# 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_251015-hemo-slc2a1
#
_entry.id 251015-hemo-slc2a1
#
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" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n SER 4   
1 n SER 5   
1 n LYS 6   
1 n LYS 7   
1 n LEU 8   
1 n THR 9   
1 n GLY 10  
1 n ARG 11  
1 n LEU 12  
1 n MET 13  
1 n LEU 14  
1 n ALA 15  
1 n VAL 16  
1 n GLY 17  
1 n GLY 18  
1 n ALA 19  
1 n VAL 20  
1 n LEU 21  
1 n GLY 22  
1 n SER 23  
1 n LEU 24  
1 n GLN 25  
1 n PHE 26  
1 n GLY 27  
1 n TYR 28  
1 n ASN 29  
1 n THR 30  
1 n GLY 31  
1 n VAL 32  
1 n ILE 33  
1 n ASN 34  
1 n ALA 35  
1 n PRO 36  
1 n GLN 37  
1 n LYS 38  
1 n VAL 39  
1 n ILE 40  
1 n GLU 41  
1 n GLU 42  
1 n PHE 43  
1 n TYR 44  
1 n ASN 45  
1 n GLN 46  
1 n THR 47  
1 n TRP 48  
1 n VAL 49  
1 n HIS 50  
1 n ARG 51  
1 n TYR 52  
1 n GLY 53  
1 n GLU 54  
1 n SER 55  
1 n ILE 56  
1 n LEU 57  
1 n PRO 58  
1 n THR 59  
1 n THR 60  
1 n LEU 61  
1 n THR 62  
1 n THR 63  
1 n LEU 64  
1 n TRP 65  
1 n SER 66  
1 n LEU 67  
1 n SER 68  
1 n VAL 69  
1 n ALA 70  
1 n ILE 71  
1 n PHE 72  
1 n SER 73  
1 n VAL 74  
1 n GLY 75  
1 n GLY 76  
1 n MET 77  
1 n ILE 78  
1 n GLY 79  
1 n SER 80  
1 n PHE 81  
1 n SER 82  
1 n VAL 83  
1 n GLY 84  
1 n LEU 85  
1 n PHE 86  
1 n VAL 87  
1 n ASN 88  
1 n ARG 89  
1 n PHE 90  
1 n GLY 91  
1 n ARG 92  
1 n ARG 93  
1 n ASN 94  
1 n SER 95  
1 n MET 96  
1 n LEU 97  
1 n MET 98  
1 n MET 99  
1 n ASN 100 
1 n LEU 101 
1 n LEU 102 
1 n ALA 103 
1 n PHE 104 
1 n VAL 105 
1 n SER 106 
1 n ALA 107 
1 n VAL 108 
1 n LEU 109 
1 n MET 110 
1 n GLY 111 
1 n PHE 112 
1 n SER 113 
1 n LYS 114 
1 n LEU 115 
1 n GLY 116 
1 n LYS 117 
1 n SER 118 
1 n PHE 119 
1 n GLU 120 
1 n MET 121 
1 n LEU 122 
1 n ILE 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n PHE 127 
1 n ILE 128 
1 n ILE 129 
1 n GLY 130 
1 n VAL 131 
1 n TYR 132 
1 n CYS 133 
1 n GLY 134 
1 n LEU 135 
1 n THR 136 
1 n THR 137 
1 n GLY 138 
1 n PHE 139 
1 n VAL 140 
1 n PRO 141 
1 n MET 142 
1 n TYR 143 
1 n VAL 144 
1 n GLY 145 
1 n GLU 146 
1 n VAL 147 
1 n SER 148 
1 n PRO 149 
1 n THR 150 
1 n ALA 151 
1 n LEU 152 
1 n ARG 153 
1 n GLY 154 
1 n ALA 155 
1 n LEU 156 
1 n GLY 157 
1 n THR 158 
1 n LEU 159 
1 n HIS 160 
1 n GLN 161 
1 n LEU 162 
1 n GLY 163 
1 n ILE 164 
1 n VAL 165 
1 n VAL 166 
1 n GLY 167 
1 n ILE 168 
1 n LEU 169 
1 n ILE 170 
1 n ALA 171 
1 n GLN 172 
1 n VAL 173 
1 n PHE 174 
1 n GLY 175 
1 n LEU 176 
1 n ASP 177 
1 n SER 178 
1 n ILE 179 
1 n MET 180 
1 n GLY 181 
1 n ASN 182 
1 n LYS 183 
1 n ASP 184 
1 n LEU 185 
1 n TRP 186 
1 n PRO 187 
1 n LEU 188 
1 n LEU 189 
1 n LEU 190 
1 n SER 191 
1 n ILE 192 
1 n ILE 193 
1 n PHE 194 
1 n ILE 195 
1 n PRO 196 
1 n ALA 197 
1 n LEU 198 
1 n LEU 199 
1 n GLN 200 
1 n CYS 201 
1 n ILE 202 
1 n VAL 203 
1 n LEU 204 
1 n PRO 205 
1 n PHE 206 
1 n CYS 207 
1 n PRO 208 
1 n GLU 209 
1 n SER 210 
1 n PRO 211 
1 n ARG 212 
1 n PHE 213 
1 n LEU 214 
1 n LEU 215 
1 n ILE 216 
1 n ASN 217 
1 n ARG 218 
1 n ASN 219 
1 n GLU 220 
1 n GLU 221 
1 n ASN 222 
1 n ARG 223 
1 n ALA 224 
1 n LYS 225 
1 n SER 226 
1 n VAL 227 
1 n LEU 228 
1 n LYS 229 
1 n LYS 230 
1 n LEU 231 
1 n ARG 232 
1 n GLY 233 
1 n THR 234 
1 n ALA 235 
1 n ASP 236 
1 n VAL 237 
1 n THR 238 
1 n HIS 239 
1 n ASP 240 
1 n LEU 241 
1 n GLN 242 
1 n GLU 243 
1 n MET 244 
1 n LYS 245 
1 n GLU 246 
1 n GLU 247 
1 n SER 248 
1 n ARG 249 
1 n GLN 250 
1 n MET 251 
1 n MET 252 
1 n ARG 253 
1 n GLU 254 
1 n LYS 255 
1 n LYS 256 
1 n VAL 257 
1 n THR 258 
1 n ILE 259 
1 n LEU 260 
1 n GLU 261 
1 n LEU 262 
1 n PHE 263 
1 n ARG 264 
1 n SER 265 
1 n PRO 266 
1 n ALA 267 
1 n TYR 268 
1 n ARG 269 
1 n GLN 270 
1 n PRO 271 
1 n ILE 272 
1 n LEU 273 
1 n ILE 274 
1 n ALA 275 
1 n VAL 276 
1 n VAL 277 
1 n LEU 278 
1 n GLN 279 
1 n LEU 280 
1 n SER 281 
1 n GLN 282 
1 n GLN 283 
1 n LEU 284 
1 n SER 285 
1 n GLY 286 
1 n ILE 287 
1 n ASN 288 
1 n ALA 289 
1 n VAL 290 
1 n PHE 291 
1 n TYR 292 
1 n TYR 293 
1 n SER 294 
1 n THR 295 
1 n SER 296 
1 n ILE 297 
1 n PHE 298 
1 n GLU 299 
1 n LYS 300 
1 n ALA 301 
1 n GLY 302 
1 n VAL 303 
1 n GLN 304 
1 n GLN 305 
1 n PRO 306 
1 n VAL 307 
1 n TYR 308 
1 n ALA 309 
1 n THR 310 
1 n ILE 311 
1 n GLY 312 
1 n SER 313 
1 n GLY 314 
1 n ILE 315 
1 n VAL 316 
1 n ASN 317 
1 n THR 318 
1 n ALA 319 
1 n PHE 320 
1 n THR 321 
1 n VAL 322 
1 n VAL 323 
1 n SER 324 
1 n LEU 325 
1 n PHE 326 
1 n VAL 327 
1 n VAL 328 
1 n GLU 329 
1 n ARG 330 
1 n ALA 331 
1 n GLY 332 
1 n ARG 333 
1 n ARG 334 
1 n THR 335 
1 n LEU 336 
1 n HIS 337 
1 n LEU 338 
1 n ILE 339 
1 n GLY 340 
1 n LEU 341 
1 n ALA 342 
1 n GLY 343 
1 n MET 344 
1 n ALA 345 
1 n GLY 346 
1 n CYS 347 
1 n ALA 348 
1 n ILE 349 
1 n LEU 350 
1 n MET 351 
1 n THR 352 
1 n ILE 353 
1 n ALA 354 
1 n LEU 355 
1 n ALA 356 
1 n LEU 357 
1 n LEU 358 
1 n GLU 359 
1 n GLN 360 
1 n LEU 361 
1 n PRO 362 
1 n TRP 363 
1 n MET 364 
1 n SER 365 
1 n TYR 366 
1 n LEU 367 
1 n SER 368 
1 n ILE 369 
1 n VAL 370 
1 n ALA 371 
1 n ILE 372 
1 n PHE 373 
1 n GLY 374 
1 n PHE 375 
1 n VAL 376 
1 n ALA 377 
1 n PHE 378 
1 n PHE 379 
1 n GLU 380 
1 n VAL 381 
1 n GLY 382 
1 n PRO 383 
1 n GLY 384 
1 n PRO 385 
1 n ILE 386 
1 n PRO 387 
1 n TRP 388 
1 n PHE 389 
1 n ILE 390 
1 n VAL 391 
1 n ALA 392 
1 n GLU 393 
1 n LEU 394 
1 n PHE 395 
1 n SER 396 
1 n GLN 397 
1 n GLY 398 
1 n PRO 399 
1 n ARG 400 
1 n PRO 401 
1 n ALA 402 
1 n ALA 403 
1 n ILE 404 
1 n ALA 405 
1 n VAL 406 
1 n ALA 407 
1 n GLY 408 
1 n PHE 409 
1 n SER 410 
1 n ASN 411 
1 n TRP 412 
1 n THR 413 
1 n SER 414 
1 n ASN 415 
1 n PHE 416 
1 n ILE 417 
1 n VAL 418 
1 n GLY 419 
1 n MET 420 
1 n CYS 421 
1 n PHE 422 
1 n GLN 423 
1 n TYR 424 
1 n VAL 425 
1 n GLU 426 
1 n GLN 427 
1 n LEU 428 
1 n CYS 429 
1 n GLY 430 
1 n PRO 431 
1 n TYR 432 
1 n VAL 433 
1 n PHE 434 
1 n ILE 435 
1 n ILE 436 
1 n PHE 437 
1 n THR 438 
1 n VAL 439 
1 n LEU 440 
1 n LEU 441 
1 n VAL 442 
1 n LEU 443 
1 n PHE 444 
1 n PHE 445 
1 n ILE 446 
1 n PHE 447 
1 n THR 448 
1 n TYR 449 
1 n PHE 450 
1 n LYS 451 
1 n VAL 452 
1 n PRO 453 
1 n GLU 454 
1 n THR 455 
1 n LYS 456 
1 n GLY 457 
1 n ARG 458 
1 n THR 459 
1 n PHE 460 
1 n ASP 461 
1 n GLU 462 
1 n ILE 463 
1 n ALA 464 
1 n SER 465 
1 n GLY 466 
1 n PHE 467 
1 n ARG 468 
1 n GLN 469 
1 n GLY 470 
1 n GLY 471 
1 n ALA 472 
1 n SER 473 
1 n GLN 474 
1 n SER 475 
1 n ASP 476 
1 n LYS 477 
1 n THR 478 
1 n PRO 479 
1 n GLU 480 
1 n GLU 481 
1 n LEU 482 
1 n PHE 483 
1 n HIS 484 
1 n PRO 485 
1 n LEU 486 
1 n GLY 487 
1 n ALA 488 
1 n ASP 489 
1 n SER 490 
1 n GLN 491 
1 n VAL 492 
2 n LEU 1   
2 n LEU 2   
2 n ALA 3   
2 n PRO 4   
2 n VAL 5   
2 n PHE 6   
2 n ARG 7   
2 n THR 8   
2 n LEU 9   
2 n SER 10  
2 n ILE 11  
2 n LEU 12  
2 n THR 13  
2 n ASN 14  
2 n GLN 15  
2 n SER 16  
2 n ASN 17  
2 n CYS 18  
2 n TRP 19  
2 n LEU 20  
2 n CYS 21  
2 n GLU 22  
2 n HIS 23  
2 n LEU 24  
2 n ASP 25  
2 n ASN 26  
2 n ALA 27  
2 n GLU 28  
2 n GLN 29  
2 n PRO 30  
2 n GLU 31  
2 n LEU 32  
2 n VAL 33  
2 n PHE 34  
2 n VAL 35  
2 n PRO 36  
2 n ALA 37  
2 n SER 38  
2 n ALA 39  
2 n SER 40  
2 n THR 41  
2 n TRP 42  
2 n TRP 43  
2 n THR 44  
2 n TYR 45  
2 n SER 46  
2 n GLY 47  
2 n GLN 48  
2 n TRP 49  
2 n MET 50  
2 n TYR 51  
2 n GLU 52  
2 n ARG 53  
2 n VAL 54  
2 n TRP 55  
2 n TYR 56  
2 n PRO 57  
2 n GLN 58  
2 n ALA 59  
2 n GLU 60  
2 n VAL 61  
2 n GLN 62  
2 n ASN 63  
2 n HIS 64  
2 n SER 65  
2 n THR 66  
2 n SER 67  
2 n SER 68  
2 n TYR 69  
2 n ARG 70  
2 n LYS 71  
2 n VAL 72  
2 n THR 73  
2 n TRP 74  
2 n HIS 75  
2 n TRP 76  
2 n GLU 77  
2 n ALA 78  
2 n SER 79  
2 n MET 80  
2 n GLU 81  
2 n ALA 82  
2 n GLN 83  
2 n GLY 84  
2 n LEU 85  
2 n SER 86  
2 n PHE 87  
2 n ALA 88  
2 n GLN 89  
2 n VAL 90  
2 n ARG 91  
2 n LEU 92  
2 n LEU 93  
2 n GLU 94  
2 n GLY 95  
2 n ASN 96  
2 n PHE 97  
2 n SER 98  
2 n LEU 99  
2 n CYS 100 
2 n VAL 101 
2 n GLU 102 
2 n ASN 103 
2 n LYS 104 
2 n ASN 105 
2 n GLY 106 
2 n SER 107 
2 n GLY 108 
2 n PRO 109 
2 n PHE 110 
2 n LEU 111 
2 n GLY 112 
2 n ASN 113 
2 n ILE 114 
2 n PRO 115 
2 n LYS 116 
2 n GLN 117 
2 n TYR 118 
2 n CYS 119 
2 n ASN 120 
2 n GLN 121 
2 n ILE 122 
2 n LEU 123 
2 n TRP 124 
2 n PHE 125 
2 n ASP 126 
2 n SER 127 
2 n THR 128 
2 n ASP 129 
2 n GLY 130 
2 n THR 131 
2 n PHE 132 
2 n MET 133 
2 n PRO 134 
2 n SER 135 
2 n ILE 136 
2 n ASP 137 
2 n VAL 138 
2 n THR 139 
2 n ASN 140 
2 n GLU 141 
2 n SER 142 
2 n ARG 143 
2 n ASN 144 
2 n ASP 145 
2 n ASP 146 
2 n ASP 147 
2 n ASP 148 
2 n THR 149 
2 n SER 150 
2 n VAL 151 
2 n CYS 152 
2 n LEU 153 
2 n GLY 154 
2 n THR 155 
2 n ARG 156 
2 n GLN 157 
2 n CYS 158 
2 n SER 159 
2 n TRP 160 
2 n PHE 161 
2 n ALA 162 
2 n GLY 163 
2 n CYS 164 
2 n THR 165 
2 n ASN 166 
2 n ARG 167 
2 n THR 168 
2 n TRP 169 
2 n ASN 170 
2 n SER 171 
2 n SER 172 
2 n ALA 173 
2 n VAL 174 
2 n PRO 175 
2 n LEU 176 
2 n ILE 177 
2 n GLY 178 
2 n LEU 179 
2 n PRO 180 
2 n ASN 181 
2 n THR 182 
2 n GLN 183 
2 n ASP 184 
2 n TYR 185 
2 n LYS 186 
2 n TRP 187 
2 n VAL 188 
2 n ASP 189 
2 n ARG 190 
2 n ASN 191 
2 n SER 192 
2 n GLY 193 
2 n LEU 194 
2 n THR 195 
2 n TRP 196 
2 n SER 197 
2 n GLY 198 
2 n ASN 199 
2 n ASP 200 
2 n THR 201 
2 n CYS 202 
2 n LEU 203 
2 n TYR 204 
2 n SER 205 
2 n CYS 206 
2 n GLN 207 
2 n ASN 208 
2 n GLN 209 
2 n THR 210 
2 n LYS 211 
2 n GLY 212 
2 n LEU 213 
2 n LEU 214 
2 n TYR 215 
2 n GLN 216 
2 n LEU 217 
2 n PHE 218 
2 n ARG 219 
2 n ASN 220 
2 n LEU 221 
2 n PHE 222 
2 n CYS 223 
2 n SER 224 
2 n TYR 225 
2 n GLY 226 
2 n LEU 227 
2 n THR 228 
2 n GLU 229 
2 n ALA 230 
2 n HIS 231 
2 n GLY 232 
2 n LYS 233 
2 n TRP 234 
2 n ARG 235 
2 n CYS 236 
2 n ALA 237 
2 n ASP 238 
2 n ALA 239 
2 n SER 240 
2 n ILE 241 
2 n THR 242 
2 n ASN 243 
2 n ASP 244 
2 n LYS 245 
2 n GLY 246 
2 n HIS 247 
2 n ASP 248 
2 n GLY 249 
2 n HIS 250 
2 n ARG 251 
2 n THR 252 
2 n PRO 253 
2 n THR 254 
2 n TRP 255 
2 n TRP 256 
2 n LEU 257 
2 n THR 258 
2 n GLY 259 
2 n SER 260 
2 n ASN 261 
2 n LEU 262 
2 n THR 263 
2 n LEU 264 
2 n SER 265 
2 n VAL 266 
2 n ASN 267 
2 n ASN 268 
2 n SER 269 
2 n GLY 270 
2 n LEU 271 
2 n PHE 272 
2 n PHE 273 
2 n LEU 274 
2 n CYS 275 
2 n GLY 276 
2 n ASN 277 
2 n GLY 278 
2 n VAL 279 
2 n TYR 280 
2 n LYS 281 
2 n GLY 282 
2 n PHE 283 
2 n PRO 284 
2 n PRO 285 
2 n LYS 286 
2 n TRP 287 
2 n SER 288 
2 n GLY 289 
2 n ARG 290 
2 n CYS 291 
2 n GLY 292 
2 n LEU 293 
2 n GLY 294 
2 n TYR 295 
2 n LEU 296 
2 n VAL 297 
2 n PRO 298 
2 n SER 299 
2 n LEU 300 
2 n THR 301 
2 n ARG 302 
2 n TYR 303 
2 n LEU 304 
2 n THR 305 
2 n LEU 306 
2 n ASN 307 
2 n ALA 308 
2 n SER 309 
2 n GLN 310 
2 n ILE 311 
2 n THR 312 
2 n ASN 313 
2 n LEU 314 
2 n ARG 315 
2 n SER 316 
2 n PHE 317 
2 n ILE 318 
2 n HIS 319 
2 n LYS 320 
2 n VAL 321 
2 n THR 322 
2 n PRO 323 
2 n HIS 324 
2 n ARG 325 
2 n CYS 326 
2 n THR 327 
2 n GLN 328 
2 n GLY 329 
2 n ASP 330 
2 n THR 331 
2 n ASP 332 
2 n ASN 333 
2 n PRO 334 
2 n PRO 335 
2 n LEU 336 
2 n TYR 337 
2 n CYS 338 
2 n ASN 339 
2 n PRO 340 
2 n LYS 341 
2 n ASP 342 
2 n ASN 343 
2 n SER 344 
2 n THR 345 
2 n ILE 346 
2 n ARG 347 
2 n ALA 348 
2 n LEU 349 
2 n PHE 350 
2 n PRO 351 
2 n SER 352 
2 n LEU 353 
2 n GLY 354 
2 n THR 355 
2 n TYR 356 
2 n ASP 357 
2 n LEU 358 
2 n GLU 359 
2 n LYS 360 
2 n ALA 361 
2 n ILE 362 
2 n LEU 363 
2 n ASN 364 
2 n ILE 365 
2 n SER 366 
2 n LYS 367 
2 n ALA 368 
2 n MET 369 
2 n GLU 370 
2 n GLN 371 
2 n GLU 372 
2 n PHE 373 
2 n SER 374 
2 n ALA 375 
2 n THR 376 
2 n LYS 377 
2 n GLN 378 
2 n THR 379 
2 n LEU 380 
2 n GLU 381 
2 n ALA 382 
2 n HIS 383 
2 n GLN 384 
2 n SER 385 
2 n LYS 386 
2 n VAL 387 
2 n SER 388 
2 n SER 389 
2 n LEU 390 
2 n ALA 391 
2 n SER 392 
2 n ALA 393 
2 n SER 394 
2 n ARG 395 
2 n LYS 396 
2 n ASP 397 
2 n HIS 398 
2 n VAL 399 
2 n LEU 400 
2 n ASP 401 
2 n ILE 402 
2 n PRO 403 
2 n THR 404 
2 n THR 405 
2 n GLN 406 
#
_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 @ 2025-10-15 12:39:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 64.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 35.31 1 1   
A GLU 2   2 38.83 1 2   
A PRO 3   2 47.65 1 3   
A SER 4   2 52.12 1 4   
A SER 5   2 58.89 1 5   
A LYS 6   2 58.87 1 6   
A LYS 7   2 65.97 1 7   
A LEU 8   2 81.70 1 8   
A THR 9   2 88.16 1 9   
A GLY 10  2 93.58 1 10  
A ARG 11  2 79.20 1 11  
A LEU 12  2 93.17 1 12  
A MET 13  2 86.63 1 13  
A LEU 14  2 93.90 1 14  
A ALA 15  2 96.37 1 15  
A VAL 16  2 94.50 1 16  
A GLY 17  2 96.87 1 17  
A GLY 18  2 97.11 1 18  
A ALA 19  2 96.59 1 19  
A VAL 20  2 94.37 1 20  
A LEU 21  2 96.54 1 21  
A GLY 22  2 96.83 1 22  
A SER 23  2 95.15 1 23  
A LEU 24  2 93.90 1 24  
A GLN 25  2 93.64 1 25  
A PHE 26  2 91.85 1 26  
A GLY 27  2 96.98 1 27  
A TYR 28  2 97.71 1 28  
A ASN 29  2 95.15 1 29  
A THR 30  2 94.20 1 30  
A GLY 31  2 96.36 1 31  
A VAL 32  2 95.49 1 32  
A ILE 33  2 90.60 1 33  
A ASN 34  2 92.85 1 34  
A ALA 35  2 94.27 1 35  
A PRO 36  2 94.87 1 36  
A GLN 37  2 93.53 1 37  
A LYS 38  2 82.42 1 38  
A VAL 39  2 90.58 1 39  
A ILE 40  2 95.39 1 40  
A GLU 41  2 92.29 1 41  
A GLU 42  2 81.56 1 42  
A PHE 43  2 94.60 1 43  
A TYR 44  2 94.66 1 44  
A ASN 45  2 87.95 1 45  
A GLN 46  2 82.34 1 46  
A THR 47  2 91.49 1 47  
A TRP 48  2 90.60 1 48  
A VAL 49  2 84.42 1 49  
A HIS 50  2 80.44 1 50  
A ARG 51  2 84.11 1 51  
A TYR 52  2 82.29 1 52  
A GLY 53  2 80.53 1 53  
A GLU 54  2 71.58 1 54  
A SER 55  2 81.60 1 55  
A ILE 56  2 86.03 1 56  
A LEU 57  2 82.77 1 57  
A PRO 58  2 85.55 1 58  
A THR 59  2 85.47 1 59  
A THR 60  2 91.54 1 60  
A LEU 61  2 92.67 1 61  
A THR 62  2 92.12 1 62  
A THR 63  2 94.68 1 63  
A LEU 64  2 94.84 1 64  
A TRP 65  2 95.63 1 65  
A SER 66  2 95.70 1 66  
A LEU 67  2 96.68 1 67  
A SER 68  2 96.52 1 68  
A VAL 69  2 95.48 1 69  
A ALA 70  2 96.85 1 70  
A ILE 71  2 97.16 1 71  
A PHE 72  2 96.46 1 72  
A SER 73  2 95.49 1 73  
A VAL 74  2 96.71 1 74  
A GLY 75  2 97.29 1 75  
A GLY 76  2 96.13 1 76  
A MET 77  2 88.52 1 77  
A ILE 78  2 94.68 1 78  
A GLY 79  2 94.91 1 79  
A SER 80  2 89.48 1 80  
A PHE 81  2 80.10 1 81  
A SER 82  2 91.05 1 82  
A VAL 83  2 88.41 1 83  
A GLY 84  2 86.70 1 84  
A LEU 85  2 84.86 1 85  
A PHE 86  2 91.23 1 86  
A VAL 87  2 86.20 1 87  
A ASN 88  2 81.79 1 88  
A ARG 89  2 77.96 1 89  
A PHE 90  2 91.74 1 90  
A GLY 91  2 92.56 1 91  
A ARG 92  2 87.99 1 92  
A ARG 93  2 89.00 1 93  
A ASN 94  2 92.89 1 94  
A SER 95  2 95.05 1 95  
A MET 96  2 94.35 1 96  
A LEU 97  2 95.06 1 97  
A MET 98  2 91.32 1 98  
A MET 99  2 89.54 1 99  
A ASN 100 2 95.48 1 100 
A LEU 101 2 94.87 1 101 
A LEU 102 2 97.52 1 102 
A ALA 103 2 98.18 1 103 
A PHE 104 2 97.53 1 104 
A VAL 105 2 97.93 1 105 
A SER 106 2 97.79 1 106 
A ALA 107 2 98.20 1 107 
A VAL 108 2 97.40 1 108 
A LEU 109 2 97.50 1 109 
A MET 110 2 96.00 1 110 
A GLY 111 2 97.33 1 111 
A PHE 112 2 94.81 1 112 
A SER 113 2 95.85 1 113 
A LYS 114 2 92.76 1 114 
A LEU 115 2 90.92 1 115 
A GLY 116 2 94.70 1 116 
A LYS 117 2 87.92 1 117 
A SER 118 2 95.35 1 118 
A PHE 119 2 94.64 1 119 
A GLU 120 2 94.32 1 120 
A MET 121 2 96.14 1 121 
A LEU 122 2 95.51 1 122 
A ILE 123 2 97.55 1 123 
A LEU 124 2 96.67 1 124 
A GLY 125 2 98.34 1 125 
A ARG 126 2 95.30 1 126 
A PHE 127 2 97.92 1 127 
A ILE 128 2 97.70 1 128 
A ILE 129 2 97.61 1 129 
A GLY 130 2 97.83 1 130 
A VAL 131 2 97.31 1 131 
A TYR 132 2 96.66 1 132 
A CYS 133 2 96.22 1 133 
A GLY 134 2 95.01 1 134 
A LEU 135 2 94.47 1 135 
A THR 136 2 90.29 1 136 
A THR 137 2 86.85 1 137 
A GLY 138 2 89.92 1 138 
A PHE 139 2 91.69 1 139 
A VAL 140 2 92.88 1 140 
A PRO 141 2 88.03 1 141 
A MET 142 2 85.75 1 142 
A TYR 143 2 94.14 1 143 
A VAL 144 2 91.50 1 144 
A GLY 145 2 89.17 1 145 
A GLU 146 2 89.06 1 146 
A VAL 147 2 92.10 1 147 
A SER 148 2 91.07 1 148 
A PRO 149 2 89.37 1 149 
A THR 150 2 79.01 1 150 
A ALA 151 2 82.41 1 151 
A LEU 152 2 84.03 1 152 
A ARG 153 2 74.86 1 153 
A GLY 154 2 77.21 1 154 
A ALA 155 2 82.53 1 155 
A LEU 156 2 88.82 1 156 
A GLY 157 2 83.82 1 157 
A THR 158 2 81.86 1 158 
A LEU 159 2 91.07 1 159 
A HIS 160 2 89.07 1 160 
A GLN 161 2 82.19 1 161 
A LEU 162 2 89.39 1 162 
A GLY 163 2 95.77 1 163 
A ILE 164 2 93.65 1 164 
A VAL 165 2 92.59 1 165 
A VAL 166 2 96.59 1 166 
A GLY 167 2 97.55 1 167 
A ILE 168 2 96.27 1 168 
A LEU 169 2 96.69 1 169 
A ILE 170 2 97.24 1 170 
A ALA 171 2 97.21 1 171 
A GLN 172 2 93.35 1 172 
A VAL 173 2 96.49 1 173 
A PHE 174 2 96.35 1 174 
A GLY 175 2 96.01 1 175 
A LEU 176 2 92.54 1 176 
A ASP 177 2 84.30 1 177 
A SER 178 2 90.11 1 178 
A ILE 179 2 93.56 1 179 
A MET 180 2 93.03 1 180 
A GLY 181 2 94.56 1 181 
A ASN 182 2 90.45 1 182 
A LYS 183 2 82.42 1 183 
A ASP 184 2 89.68 1 184 
A LEU 185 2 94.48 1 185 
A TRP 186 2 96.47 1 186 
A PRO 187 2 96.91 1 187 
A LEU 188 2 95.40 1 188 
A LEU 189 2 96.85 1 189 
A LEU 190 2 96.34 1 190 
A SER 191 2 96.68 1 191 
A ILE 192 2 94.14 1 192 
A ILE 193 2 96.24 1 193 
A PHE 194 2 91.38 1 194 
A ILE 195 2 95.99 1 195 
A PRO 196 2 97.30 1 196 
A ALA 197 2 97.96 1 197 
A LEU 198 2 96.72 1 198 
A LEU 199 2 93.01 1 199 
A GLN 200 2 94.47 1 200 
A CYS 201 2 97.37 1 201 
A ILE 202 2 96.38 1 202 
A VAL 203 2 95.96 1 203 
A LEU 204 2 95.87 1 204 
A PRO 205 2 96.06 1 205 
A PHE 206 2 92.22 1 206 
A CYS 207 2 95.23 1 207 
A PRO 208 2 93.35 1 208 
A GLU 209 2 91.67 1 209 
A SER 210 2 93.19 1 210 
A PRO 211 2 93.34 1 211 
A ARG 212 2 79.34 1 212 
A PHE 213 2 92.39 1 213 
A LEU 214 2 92.09 1 214 
A LEU 215 2 88.29 1 215 
A ILE 216 2 83.17 1 216 
A ASN 217 2 82.64 1 217 
A ARG 218 2 81.98 1 218 
A ASN 219 2 82.42 1 219 
A GLU 220 2 86.49 1 220 
A GLU 221 2 86.34 1 221 
A ASN 222 2 86.86 1 222 
A ARG 223 2 82.93 1 223 
A ALA 224 2 94.03 1 224 
A LYS 225 2 86.49 1 225 
A SER 226 2 91.91 1 226 
A VAL 227 2 93.50 1 227 
A LEU 228 2 92.18 1 228 
A LYS 229 2 89.32 1 229 
A LYS 230 2 84.80 1 230 
A LEU 231 2 92.35 1 231 
A ARG 232 2 87.18 1 232 
A GLY 233 2 89.15 1 233 
A THR 234 2 83.49 1 234 
A ALA 235 2 87.66 1 235 
A ASP 236 2 82.98 1 236 
A VAL 237 2 88.16 1 237 
A THR 238 2 86.34 1 238 
A HIS 239 2 80.04 1 239 
A ASP 240 2 86.00 1 240 
A LEU 241 2 87.43 1 241 
A GLN 242 2 80.00 1 242 
A GLU 243 2 77.89 1 243 
A MET 244 2 84.83 1 244 
A LYS 245 2 83.23 1 245 
A GLU 246 2 74.80 1 246 
A GLU 247 2 70.64 1 247 
A SER 248 2 77.14 1 248 
A ARG 249 2 67.74 1 249 
A GLN 250 2 66.89 1 250 
A MET 251 2 67.00 1 251 
A MET 252 2 66.68 1 252 
A ARG 253 2 63.80 1 253 
A GLU 254 2 72.32 1 254 
A LYS 255 2 68.58 1 255 
A LYS 256 2 72.41 1 256 
A VAL 257 2 85.10 1 257 
A THR 258 2 85.44 1 258 
A ILE 259 2 87.98 1 259 
A LEU 260 2 86.38 1 260 
A GLU 261 2 83.90 1 261 
A LEU 262 2 88.91 1 262 
A PHE 263 2 90.47 1 263 
A ARG 264 2 78.31 1 264 
A SER 265 2 87.02 1 265 
A PRO 266 2 88.52 1 266 
A ALA 267 2 86.49 1 267 
A TYR 268 2 87.46 1 268 
A ARG 269 2 77.43 1 269 
A GLN 270 2 84.23 1 270 
A PRO 271 2 91.65 1 271 
A ILE 272 2 89.66 1 272 
A LEU 273 2 93.92 1 273 
A ILE 274 2 93.81 1 274 
A ALA 275 2 94.12 1 275 
A VAL 276 2 95.55 1 276 
A VAL 277 2 96.49 1 277 
A LEU 278 2 92.66 1 278 
A GLN 279 2 91.44 1 279 
A LEU 280 2 95.55 1 280 
A SER 281 2 95.12 1 281 
A GLN 282 2 90.44 1 282 
A GLN 283 2 91.75 1 283 
A LEU 284 2 95.38 1 284 
A SER 285 2 94.19 1 285 
A GLY 286 2 95.21 1 286 
A ILE 287 2 94.37 1 287 
A ASN 288 2 90.55 1 288 
A ALA 289 2 94.75 1 289 
A VAL 290 2 93.11 1 290 
A PHE 291 2 91.06 1 291 
A TYR 292 2 93.05 1 292 
A TYR 293 2 93.40 1 293 
A SER 294 2 94.48 1 294 
A THR 295 2 91.56 1 295 
A SER 296 2 90.97 1 296 
A ILE 297 2 93.58 1 297 
A PHE 298 2 93.83 1 298 
A GLU 299 2 85.63 1 299 
A LYS 300 2 85.38 1 300 
A ALA 301 2 92.20 1 301 
A GLY 302 2 90.91 1 302 
A VAL 303 2 91.16 1 303 
A GLN 304 2 78.80 1 304 
A GLN 305 2 83.33 1 305 
A PRO 306 2 92.83 1 306 
A VAL 307 2 90.14 1 307 
A TYR 308 2 89.86 1 308 
A ALA 309 2 96.15 1 309 
A THR 310 2 94.18 1 310 
A ILE 311 2 95.62 1 311 
A GLY 312 2 97.06 1 312 
A SER 313 2 94.46 1 313 
A GLY 314 2 96.69 1 314 
A ILE 315 2 96.22 1 315 
A VAL 316 2 96.54 1 316 
A ASN 317 2 93.67 1 317 
A THR 318 2 94.60 1 318 
A ALA 319 2 96.89 1 319 
A PHE 320 2 94.56 1 320 
A THR 321 2 91.83 1 321 
A VAL 322 2 92.20 1 322 
A VAL 323 2 92.29 1 323 
A SER 324 2 89.05 1 324 
A LEU 325 2 82.75 1 325 
A PHE 326 2 81.32 1 326 
A VAL 327 2 87.48 1 327 
A VAL 328 2 79.03 1 328 
A GLU 329 2 69.25 1 329 
A ARG 330 2 72.43 1 330 
A ALA 331 2 85.84 1 331 
A GLY 332 2 86.90 1 332 
A ARG 333 2 81.44 1 333 
A ARG 334 2 89.86 1 334 
A THR 335 2 90.89 1 335 
A LEU 336 2 91.27 1 336 
A HIS 337 2 92.90 1 337 
A LEU 338 2 95.45 1 338 
A ILE 339 2 94.03 1 339 
A GLY 340 2 97.21 1 340 
A LEU 341 2 96.71 1 341 
A ALA 342 2 98.01 1 342 
A GLY 343 2 98.18 1 343 
A MET 344 2 96.78 1 344 
A ALA 345 2 98.06 1 345 
A GLY 346 2 98.15 1 346 
A CYS 347 2 97.92 1 347 
A ALA 348 2 97.62 1 348 
A ILE 349 2 96.01 1 349 
A LEU 350 2 93.41 1 350 
A MET 351 2 92.33 1 351 
A THR 352 2 94.88 1 352 
A ILE 353 2 94.86 1 353 
A ALA 354 2 94.86 1 354 
A LEU 355 2 91.20 1 355 
A ALA 356 2 93.11 1 356 
A LEU 357 2 90.89 1 357 
A LEU 358 2 86.52 1 358 
A GLU 359 2 74.51 1 359 
A GLN 360 2 77.12 1 360 
A LEU 361 2 87.36 1 361 
A PRO 362 2 86.26 1 362 
A TRP 363 2 83.37 1 363 
A MET 364 2 90.27 1 364 
A SER 365 2 91.68 1 365 
A TYR 366 2 90.49 1 366 
A LEU 367 2 93.84 1 367 
A SER 368 2 94.08 1 368 
A ILE 369 2 95.93 1 369 
A VAL 370 2 95.87 1 370 
A ALA 371 2 97.61 1 371 
A ILE 372 2 95.89 1 372 
A PHE 373 2 96.41 1 373 
A GLY 374 2 98.09 1 374 
A PHE 375 2 96.16 1 375 
A VAL 376 2 96.32 1 376 
A ALA 377 2 97.23 1 377 
A PHE 378 2 96.83 1 378 
A PHE 379 2 95.48 1 379 
A GLU 380 2 92.24 1 380 
A VAL 381 2 91.43 1 381 
A GLY 382 2 93.05 1 382 
A PRO 383 2 94.17 1 383 
A GLY 384 2 92.09 1 384 
A PRO 385 2 86.43 1 385 
A ILE 386 2 88.14 1 386 
A PRO 387 2 89.44 1 387 
A TRP 388 2 82.92 1 388 
A PHE 389 2 77.53 1 389 
A ILE 390 2 84.34 1 390 
A VAL 391 2 82.09 1 391 
A ALA 392 2 80.26 1 392 
A GLU 393 2 78.53 1 393 
A LEU 394 2 85.33 1 394 
A PHE 395 2 85.20 1 395 
A SER 396 2 80.02 1 396 
A GLN 397 2 67.68 1 397 
A GLY 398 2 81.60 1 398 
A PRO 399 2 84.37 1 399 
A ARG 400 2 75.81 1 400 
A PRO 401 2 79.86 1 401 
A ALA 402 2 87.88 1 402 
A ALA 403 2 89.90 1 403 
A ILE 404 2 83.25 1 404 
A ALA 405 2 87.43 1 405 
A VAL 406 2 91.35 1 406 
A ALA 407 2 91.97 1 407 
A GLY 408 2 91.01 1 408 
A PHE 409 2 88.45 1 409 
A SER 410 2 93.99 1 410 
A ASN 411 2 92.27 1 411 
A TRP 412 2 92.09 1 412 
A THR 413 2 94.39 1 413 
A SER 414 2 94.91 1 414 
A ASN 415 2 93.33 1 415 
A PHE 416 2 96.24 1 416 
A ILE 417 2 95.85 1 417 
A VAL 418 2 95.67 1 418 
A GLY 419 2 96.13 1 419 
A MET 420 2 95.17 1 420 
A CYS 421 2 95.67 1 421 
A PHE 422 2 94.58 1 422 
A GLN 423 2 90.14 1 423 
A TYR 424 2 90.19 1 424 
A VAL 425 2 92.51 1 425 
A GLU 426 2 86.92 1 426 
A GLN 427 2 84.65 1 427 
A LEU 428 2 85.93 1 428 
A CYS 429 2 91.77 1 429 
A GLY 430 2 90.74 1 430 
A PRO 431 2 90.84 1 431 
A TYR 432 2 91.91 1 432 
A VAL 433 2 92.89 1 433 
A PHE 434 2 93.51 1 434 
A ILE 435 2 92.54 1 435 
A ILE 436 2 93.29 1 436 
A PHE 437 2 95.38 1 437 
A THR 438 2 96.43 1 438 
A VAL 439 2 97.15 1 439 
A LEU 440 2 96.76 1 440 
A LEU 441 2 96.90 1 441 
A VAL 442 2 97.38 1 442 
A LEU 443 2 95.71 1 443 
A PHE 444 2 97.05 1 444 
A PHE 445 2 97.21 1 445 
A ILE 446 2 96.77 1 446 
A PHE 447 2 96.03 1 447 
A THR 448 2 95.42 1 448 
A TYR 449 2 94.50 1 449 
A PHE 450 2 92.48 1 450 
A LYS 451 2 88.35 1 451 
A VAL 452 2 91.30 1 452 
A PRO 453 2 88.58 1 453 
A GLU 454 2 83.34 1 454 
A THR 455 2 80.92 1 455 
A LYS 456 2 74.86 1 456 
A GLY 457 2 75.61 1 457 
A ARG 458 2 71.13 1 458 
A THR 459 2 70.55 1 459 
A PHE 460 2 67.08 1 460 
A ASP 461 2 68.83 1 461 
A GLU 462 2 73.81 1 462 
A ILE 463 2 76.81 1 463 
A ALA 464 2 76.25 1 464 
A SER 465 2 75.56 1 465 
A GLY 466 2 79.25 1 466 
A PHE 467 2 77.22 1 467 
A ARG 468 2 60.45 1 468 
A GLN 469 2 57.70 1 469 
A GLY 470 2 56.70 1 470 
A GLY 471 2 49.55 1 471 
A ALA 472 2 44.09 1 472 
A SER 473 2 36.82 1 473 
A GLN 474 2 32.36 1 474 
A SER 475 2 33.67 1 475 
A ASP 476 2 32.94 1 476 
A LYS 477 2 30.58 1 477 
A THR 478 2 33.09 1 478 
A PRO 479 2 31.02 1 479 
A GLU 480 2 30.66 1 480 
A GLU 481 2 31.95 1 481 
A LEU 482 2 31.04 1 482 
A PHE 483 2 30.64 1 483 
A HIS 484 2 33.33 1 484 
A PRO 485 2 31.38 1 485 
A LEU 486 2 27.18 1 486 
A GLY 487 2 34.57 1 487 
A ALA 488 2 35.38 1 488 
A ASP 489 2 29.42 1 489 
A SER 490 2 31.18 1 490 
A GLN 491 2 29.42 1 491 
A VAL 492 2 26.21 1 492 
B LEU 1   2 37.70 1 493 
B LEU 2   2 42.85 1 494 
B ALA 3   2 49.49 1 495 
B PRO 4   2 48.21 1 496 
B VAL 5   2 46.09 1 497 
B PHE 6   2 43.95 1 498 
B ARG 7   2 47.08 1 499 
B THR 8   2 46.53 1 500 
B LEU 9   2 44.88 1 501 
B SER 10  2 46.44 1 502 
B ILE 11  2 48.77 1 503 
B LEU 12  2 42.93 1 504 
B THR 13  2 44.00 1 505 
B ASN 14  2 42.08 1 506 
B GLN 15  2 40.66 1 507 
B SER 16  2 42.99 1 508 
B ASN 17  2 40.95 1 509 
B CYS 18  2 41.74 1 510 
B TRP 19  2 37.18 1 511 
B LEU 20  2 38.68 1 512 
B CYS 21  2 41.04 1 513 
B GLU 22  2 40.99 1 514 
B HIS 23  2 39.28 1 515 
B LEU 24  2 39.45 1 516 
B ASP 25  2 36.97 1 517 
B ASN 26  2 38.01 1 518 
B ALA 27  2 39.77 1 519 
B GLU 28  2 38.03 1 520 
B GLN 29  2 41.23 1 521 
B PRO 30  2 46.23 1 522 
B GLU 31  2 48.85 1 523 
B LEU 32  2 60.35 1 524 
B VAL 33  2 63.10 1 525 
B PHE 34  2 68.48 1 526 
B VAL 35  2 67.44 1 527 
B PRO 36  2 69.11 1 528 
B ALA 37  2 67.03 1 529 
B SER 38  2 52.28 1 530 
B ALA 39  2 45.74 1 531 
B SER 40  2 40.97 1 532 
B THR 41  2 37.96 1 533 
B TRP 42  2 34.40 1 534 
B TRP 43  2 30.09 1 535 
B THR 44  2 28.63 1 536 
B TYR 45  2 24.05 1 537 
B SER 46  2 27.33 1 538 
B GLY 47  2 29.65 1 539 
B GLN 48  2 27.57 1 540 
B TRP 49  2 24.61 1 541 
B MET 50  2 25.78 1 542 
B TYR 51  2 23.27 1 543 
B GLU 52  2 24.75 1 544 
B ARG 53  2 23.71 1 545 
B VAL 54  2 25.51 1 546 
B TRP 55  2 21.71 1 547 
B TYR 56  2 23.18 1 548 
B PRO 57  2 25.48 1 549 
B GLN 58  2 25.54 1 550 
B ALA 59  2 27.58 1 551 
B GLU 60  2 24.50 1 552 
B VAL 61  2 24.70 1 553 
B GLN 62  2 24.41 1 554 
B ASN 63  2 24.03 1 555 
B HIS 64  2 23.26 1 556 
B SER 65  2 22.73 1 557 
B THR 66  2 21.94 1 558 
B SER 67  2 21.82 1 559 
B SER 68  2 20.78 1 560 
B TYR 69  2 19.30 1 561 
B ARG 70  2 20.10 1 562 
B LYS 71  2 22.00 1 563 
B VAL 72  2 19.35 1 564 
B THR 73  2 21.07 1 565 
B TRP 74  2 18.35 1 566 
B HIS 75  2 19.09 1 567 
B TRP 76  2 16.11 1 568 
B GLU 77  2 20.61 1 569 
B ALA 78  2 22.05 1 570 
B SER 79  2 23.45 1 571 
B MET 80  2 22.52 1 572 
B GLU 81  2 22.80 1 573 
B ALA 82  2 27.28 1 574 
B GLN 83  2 28.08 1 575 
B GLY 84  2 34.20 1 576 
B LEU 85  2 35.38 1 577 
B SER 86  2 35.14 1 578 
B PHE 87  2 32.83 1 579 
B ALA 88  2 36.04 1 580 
B GLN 89  2 32.37 1 581 
B VAL 90  2 40.28 1 582 
B ARG 91  2 36.53 1 583 
B LEU 92  2 39.27 1 584 
B LEU 93  2 38.78 1 585 
B GLU 94  2 37.41 1 586 
B GLY 95  2 54.57 1 587 
B ASN 96  2 62.72 1 588 
B PHE 97  2 71.17 1 589 
B SER 98  2 66.47 1 590 
B LEU 99  2 71.77 1 591 
B CYS 100 2 82.46 1 592 
B VAL 101 2 81.26 1 593 
B GLU 102 2 80.73 1 594 
B ASN 103 2 79.07 1 595 
B LYS 104 2 67.29 1 596 
B ASN 105 2 70.92 1 597 
B GLY 106 2 78.58 1 598 
B SER 107 2 76.78 1 599 
B GLY 108 2 81.11 1 600 
B PRO 109 2 81.20 1 601 
B PHE 110 2 78.91 1 602 
B LEU 111 2 79.21 1 603 
B GLY 112 2 83.61 1 604 
B ASN 113 2 80.01 1 605 
B ILE 114 2 78.22 1 606 
B PRO 115 2 79.00 1 607 
B LYS 116 2 72.42 1 608 
B GLN 117 2 68.41 1 609 
B TYR 118 2 68.55 1 610 
B CYS 119 2 77.10 1 611 
B ASN 120 2 63.55 1 612 
B GLN 121 2 62.96 1 613 
B ILE 122 2 76.22 1 614 
B LEU 123 2 73.65 1 615 
B TRP 124 2 67.88 1 616 
B PHE 125 2 73.24 1 617 
B ASP 126 2 72.41 1 618 
B SER 127 2 71.86 1 619 
B THR 128 2 69.09 1 620 
B ASP 129 2 65.34 1 621 
B GLY 130 2 69.00 1 622 
B THR 131 2 67.41 1 623 
B PHE 132 2 62.30 1 624 
B MET 133 2 62.39 1 625 
B PRO 134 2 62.18 1 626 
B SER 135 2 60.48 1 627 
B ILE 136 2 46.24 1 628 
B ASP 137 2 37.67 1 629 
B VAL 138 2 32.93 1 630 
B THR 139 2 31.51 1 631 
B ASN 140 2 28.75 1 632 
B GLU 141 2 28.93 1 633 
B SER 142 2 28.67 1 634 
B ARG 143 2 26.44 1 635 
B ASN 144 2 29.69 1 636 
B ASP 145 2 29.38 1 637 
B ASP 146 2 27.36 1 638 
B ASP 147 2 25.82 1 639 
B ASP 148 2 26.91 1 640 
B THR 149 2 26.41 1 641 
B SER 150 2 23.70 1 642 
B VAL 151 2 23.92 1 643 
B CYS 152 2 26.14 1 644 
B LEU 153 2 20.28 1 645 
B GLY 154 2 23.68 1 646 
B THR 155 2 23.81 1 647 
B ARG 156 2 22.61 1 648 
B GLN 157 2 25.38 1 649 
B CYS 158 2 27.98 1 650 
B SER 159 2 26.39 1 651 
B TRP 160 2 20.55 1 652 
B PHE 161 2 21.99 1 653 
B ALA 162 2 26.27 1 654 
B GLY 163 2 29.07 1 655 
B CYS 164 2 30.38 1 656 
B THR 165 2 26.11 1 657 
B ASN 166 2 25.11 1 658 
B ARG 167 2 20.90 1 659 
B THR 168 2 24.10 1 660 
B TRP 169 2 20.76 1 661 
B ASN 170 2 21.07 1 662 
B SER 171 2 21.12 1 663 
B SER 172 2 23.80 1 664 
B ALA 173 2 25.24 1 665 
B VAL 174 2 27.37 1 666 
B PRO 175 2 26.77 1 667 
B LEU 176 2 27.54 1 668 
B ILE 177 2 26.89 1 669 
B GLY 178 2 27.13 1 670 
B LEU 179 2 27.88 1 671 
B PRO 180 2 28.28 1 672 
B ASN 181 2 28.30 1 673 
B THR 182 2 28.69 1 674 
B GLN 183 2 27.16 1 675 
B ASP 184 2 25.42 1 676 
B TYR 185 2 23.57 1 677 
B LYS 186 2 24.93 1 678 
B TRP 187 2 22.54 1 679 
B VAL 188 2 27.97 1 680 
B ASP 189 2 28.04 1 681 
B ARG 190 2 26.63 1 682 
B ASN 191 2 28.37 1 683 
B SER 192 2 29.38 1 684 
B GLY 193 2 30.06 1 685 
B LEU 194 2 29.10 1 686 
B THR 195 2 26.26 1 687 
B TRP 196 2 21.99 1 688 
B SER 197 2 26.21 1 689 
B GLY 198 2 27.49 1 690 
B ASN 199 2 26.45 1 691 
B ASP 200 2 26.88 1 692 
B THR 201 2 28.62 1 693 
B CYS 202 2 31.06 1 694 
B LEU 203 2 26.91 1 695 
B TYR 204 2 28.06 1 696 
B SER 205 2 34.09 1 697 
B CYS 206 2 34.39 1 698 
B GLN 207 2 32.86 1 699 
B ASN 208 2 38.02 1 700 
B GLN 209 2 36.79 1 701 
B THR 210 2 46.16 1 702 
B LYS 211 2 50.90 1 703 
B GLY 212 2 53.36 1 704 
B LEU 213 2 51.21 1 705 
B LEU 214 2 58.56 1 706 
B TYR 215 2 54.80 1 707 
B GLN 216 2 52.16 1 708 
B LEU 217 2 58.38 1 709 
B PHE 218 2 60.85 1 710 
B ARG 219 2 55.07 1 711 
B ASN 220 2 56.91 1 712 
B LEU 221 2 65.65 1 713 
B PHE 222 2 66.98 1 714 
B CYS 223 2 65.43 1 715 
B SER 224 2 53.70 1 716 
B TYR 225 2 43.45 1 717 
B GLY 226 2 53.90 1 718 
B LEU 227 2 55.75 1 719 
B THR 228 2 57.90 1 720 
B GLU 229 2 49.98 1 721 
B ALA 230 2 51.47 1 722 
B HIS 231 2 45.55 1 723 
B GLY 232 2 53.49 1 724 
B LYS 233 2 55.58 1 725 
B TRP 234 2 53.70 1 726 
B ARG 235 2 57.27 1 727 
B CYS 236 2 66.48 1 728 
B ALA 237 2 55.01 1 729 
B ASP 238 2 46.46 1 730 
B ALA 239 2 40.56 1 731 
B SER 240 2 42.59 1 732 
B ILE 241 2 41.40 1 733 
B THR 242 2 34.05 1 734 
B ASN 243 2 31.15 1 735 
B ASP 244 2 31.34 1 736 
B LYS 245 2 27.20 1 737 
B GLY 246 2 26.78 1 738 
B HIS 247 2 22.22 1 739 
B ASP 248 2 23.67 1 740 
B GLY 249 2 24.79 1 741 
B HIS 250 2 22.94 1 742 
B ARG 251 2 27.09 1 743 
B THR 252 2 31.58 1 744 
B PRO 253 2 29.17 1 745 
B THR 254 2 30.11 1 746 
B TRP 255 2 23.41 1 747 
B TRP 256 2 25.05 1 748 
B LEU 257 2 32.08 1 749 
B THR 258 2 33.52 1 750 
B GLY 259 2 38.32 1 751 
B SER 260 2 40.88 1 752 
B ASN 261 2 43.38 1 753 
B LEU 262 2 49.86 1 754 
B THR 263 2 55.84 1 755 
B LEU 264 2 61.28 1 756 
B SER 265 2 66.54 1 757 
B VAL 266 2 68.05 1 758 
B ASN 267 2 60.33 1 759 
B ASN 268 2 64.41 1 760 
B SER 269 2 71.99 1 761 
B GLY 270 2 76.16 1 762 
B LEU 271 2 74.16 1 763 
B PHE 272 2 76.57 1 764 
B PHE 273 2 75.37 1 765 
B LEU 274 2 74.90 1 766 
B CYS 275 2 80.34 1 767 
B GLY 276 2 73.88 1 768 
B ASN 277 2 63.83 1 769 
B GLY 278 2 75.77 1 770 
B VAL 279 2 74.07 1 771 
B TYR 280 2 74.48 1 772 
B LYS 281 2 75.76 1 773 
B GLY 282 2 75.66 1 774 
B PHE 283 2 73.71 1 775 
B PRO 284 2 76.17 1 776 
B PRO 285 2 72.89 1 777 
B LYS 286 2 71.07 1 778 
B TRP 287 2 79.65 1 779 
B SER 288 2 83.92 1 780 
B GLY 289 2 87.09 1 781 
B ARG 290 2 83.06 1 782 
B CYS 291 2 86.34 1 783 
B GLY 292 2 84.16 1 784 
B LEU 293 2 76.69 1 785 
B GLY 294 2 80.23 1 786 
B TYR 295 2 72.74 1 787 
B LEU 296 2 71.71 1 788 
B VAL 297 2 68.71 1 789 
B PRO 298 2 65.39 1 790 
B SER 299 2 56.66 1 791 
B LEU 300 2 42.98 1 792 
B THR 301 2 37.96 1 793 
B ARG 302 2 28.24 1 794 
B TYR 303 2 30.84 1 795 
B LEU 304 2 32.30 1 796 
B THR 305 2 31.51 1 797 
B LEU 306 2 30.02 1 798 
B ASN 307 2 33.31 1 799 
B ALA 308 2 32.37 1 800 
B SER 309 2 32.87 1 801 
B GLN 310 2 30.49 1 802 
B ILE 311 2 26.65 1 803 
B THR 312 2 27.90 1 804 
B ASN 313 2 25.63 1 805 
B LEU 314 2 23.65 1 806 
B ARG 315 2 24.07 1 807 
B SER 316 2 23.37 1 808 
B PHE 317 2 19.74 1 809 
B ILE 318 2 22.11 1 810 
B HIS 319 2 20.29 1 811 
B LYS 320 2 21.95 1 812 
B VAL 321 2 22.39 1 813 
B THR 322 2 22.93 1 814 
B PRO 323 2 23.43 1 815 
B HIS 324 2 22.34 1 816 
B ARG 325 2 21.20 1 817 
B CYS 326 2 25.34 1 818 
B THR 327 2 24.60 1 819 
B GLN 328 2 24.40 1 820 
B GLY 329 2 26.73 1 821 
B ASP 330 2 26.00 1 822 
B THR 331 2 26.20 1 823 
B ASP 332 2 24.78 1 824 
B ASN 333 2 27.34 1 825 
B PRO 334 2 26.30 1 826 
B PRO 335 2 26.38 1 827 
B LEU 336 2 26.70 1 828 
B TYR 337 2 25.38 1 829 
B CYS 338 2 30.86 1 830 
B ASN 339 2 32.82 1 831 
B PRO 340 2 33.17 1 832 
B LYS 341 2 34.08 1 833 
B ASP 342 2 36.93 1 834 
B ASN 343 2 38.63 1 835 
B SER 344 2 39.83 1 836 
B THR 345 2 39.06 1 837 
B ILE 346 2 39.48 1 838 
B ARG 347 2 38.79 1 839 
B ALA 348 2 40.50 1 840 
B LEU 349 2 39.52 1 841 
B PHE 350 2 39.22 1 842 
B PRO 351 2 38.49 1 843 
B SER 352 2 39.12 1 844 
B LEU 353 2 40.28 1 845 
B GLY 354 2 43.39 1 846 
B THR 355 2 43.98 1 847 
B TYR 356 2 39.73 1 848 
B ASP 357 2 51.15 1 849 
B LEU 358 2 54.25 1 850 
B GLU 359 2 58.84 1 851 
B LYS 360 2 58.29 1 852 
B ALA 361 2 67.14 1 853 
B ILE 362 2 67.96 1 854 
B LEU 363 2 69.51 1 855 
B ASN 364 2 71.53 1 856 
B ILE 365 2 71.88 1 857 
B SER 366 2 79.43 1 858 
B LYS 367 2 76.35 1 859 
B ALA 368 2 78.14 1 860 
B MET 369 2 70.26 1 861 
B GLU 370 2 74.72 1 862 
B GLN 371 2 72.51 1 863 
B GLU 372 2 62.95 1 864 
B PHE 373 2 64.15 1 865 
B SER 374 2 69.47 1 866 
B ALA 375 2 71.90 1 867 
B THR 376 2 62.07 1 868 
B LYS 377 2 59.72 1 869 
B GLN 378 2 65.67 1 870 
B THR 379 2 62.24 1 871 
B LEU 380 2 56.28 1 872 
B GLU 381 2 60.25 1 873 
B ALA 382 2 71.34 1 874 
B HIS 383 2 53.83 1 875 
B GLN 384 2 56.05 1 876 
B SER 385 2 63.89 1 877 
B LYS 386 2 53.65 1 878 
B VAL 387 2 53.71 1 879 
B SER 388 2 59.42 1 880 
B SER 389 2 58.10 1 881 
B LEU 390 2 50.25 1 882 
B ALA 391 2 53.04 1 883 
B SER 392 2 57.25 1 884 
B ALA 393 2 54.73 1 885 
B SER 394 2 45.42 1 886 
B ARG 395 2 43.30 1 887 
B LYS 396 2 43.76 1 888 
B ASP 397 2 40.48 1 889 
B HIS 398 2 35.65 1 890 
B VAL 399 2 34.93 1 891 
B LEU 400 2 31.98 1 892 
B ASP 401 2 33.55 1 893 
B ILE 402 2 30.69 1 894 
B PRO 403 2 33.33 1 895 
B THR 404 2 29.23 1 896 
B THR 405 2 27.96 1 897 
B GLN 406 2 19.85 1 898 
C OLA .   2 50.35 1 899 
D OLA .   2 44.98 1 900 
E OLA .   2 36.36 1 901 
F OLA .   2 45.28 1 902 
G OLA .   2 37.92 1 903 
H OLA .   2 41.01 1 904 
I OLA .   2 31.78 1 905 
J OLA .   2 35.08 1 906 
K OLA .   2 35.48 1 907 
L OLA .   2 35.99 1 908 
M OLA .   2 29.14 1 909 
N OLA .   2 35.45 1 910 
O OLA .   2 33.26 1 911 
P OLA .   2 25.49 1 912 
Q OLA .   2 26.62 1 913 
R OLA .   2 25.92 1 914 
S OLA .   2 18.99 1 915 
T OLA .   2 18.04 1 916 
U OLA .   2 15.01 1 917 
V OLA .   2 8.43  1 918 
W OLA .   2 11.14 1 919 
X OLA .   2 11.91 1 920 
Y OLA .   2 6.22  1 921 
Z OLA .   2 3.40  1 922 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3  OLA . 1 C 
D 1 4  OLA . 1 D 
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
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 GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n TRP . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n VAL . 492 A 492 
B 1   2 n LEU . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n ASN . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n CYS . 18  B 18  
B 19  2 n TRP . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n TRP . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n TYR . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n TRP . 49  B 49  
B 50  2 n MET . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n TRP . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n HIS . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TRP . 74  B 74  
B 75  2 n HIS . 75  B 75  
B 76  2 n TRP . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n MET . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n ASN . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n SER . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n CYS . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n TYR . 118 B 118 
B 119 2 n CYS . 119 B 119 
B 120 2 n ASN . 120 B 120 
B 121 2 n GLN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n PHE . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n ASN . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ASN . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n ASP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n THR . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n CYS . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n ARG . 156 B 156 
B 157 2 n GLN . 157 B 157 
B 158 2 n CYS . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n TRP . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n ARG . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n TRP . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n VAL . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n GLY . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n THR . 182 B 182 
B 183 2 n GLN . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n TRP . 187 B 187 
B 188 2 n VAL . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n TRP . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ASN . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n CYS . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n CYS . 206 B 206 
B 207 2 n GLN . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n TYR . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n PHE . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n PHE . 222 B 222 
B 223 2 n CYS . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n HIS . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n TRP . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n CYS . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n ASP . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ASP . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n ASP . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n HIS . 250 B 250 
B 251 2 n ARG . 251 B 251 
B 252 2 n THR . 252 B 252 
B 253 2 n PRO . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n TRP . 255 B 255 
B 256 2 n TRP . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n ASN . 268 B 268 
B 269 2 n SER . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n TYR . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n PRO . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n SER . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n CYS . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n TYR . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n ARG . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n ASN . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n GLN . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n ASN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ARG . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n HIS . 319 B 319 
B 320 2 n LYS . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n HIS . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n CYS . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n ASP . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n CYS . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n PRO . 340 B 340 
B 341 2 n LYS . 341 B 341 
B 342 2 n ASP . 342 B 342 
B 343 2 n ASN . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n THR . 355 B 355 
B 356 2 n TYR . 356 B 356 
B 357 2 n ASP . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n ASN . 364 B 364 
B 365 2 n ILE . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LYS . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n MET . 369 B 369 
B 370 2 n GLU . 370 B 370 
B 371 2 n GLN . 371 B 371 
B 372 2 n GLU . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n LYS . 377 B 377 
B 378 2 n GLN . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n GLU . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n HIS . 383 B 383 
B 384 2 n GLN . 384 B 384 
B 385 2 n SER . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n LYS . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n HIS . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n PRO . 403 B 403 
B 404 2 n THR . 404 B 404 
B 405 2 n THR . 405 B 405 
B 406 2 n GLN . 406 B 406 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
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   ? 47.373  -20.858 -25.310 1.00 35.26 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? 45.963  -20.556 -25.597 1.00 38.35 1   A 1 
ATOM   3    C C   . MET A 1  1   ? 45.652  -19.275 -24.855 1.00 39.80 1   A 1 
ATOM   4    O O   . MET A 1  1   ? 45.728  -19.271 -23.635 1.00 37.42 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? 45.041  -21.690 -25.122 1.00 36.22 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? 45.009  -22.860 -26.114 1.00 33.30 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? 44.155  -24.311 -25.462 1.00 32.67 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? 43.863  -25.251 -26.973 1.00 29.49 1   A 1 
ATOM   9    N N   . GLU A 1  2   ? 45.418  -18.168 -25.572 1.00 43.46 2   A 1 
ATOM   10   C CA  . GLU A 1  2   ? 45.005  -16.933 -24.909 1.00 44.30 2   A 1 
ATOM   11   C C   . GLU A 1  2   ? 43.675  -17.187 -24.200 1.00 44.81 2   A 1 
ATOM   12   O O   . GLU A 1  2   ? 42.817  -17.875 -24.763 1.00 41.48 2   A 1 
ATOM   13   C CB  . GLU A 1  2   ? 44.844  -15.786 -25.906 1.00 40.74 2   A 1 
ATOM   14   C CG  . GLU A 1  2   ? 46.182  -15.188 -26.345 1.00 36.23 2   A 1 
ATOM   15   C CD  . GLU A 1  2   ? 45.996  -13.913 -27.188 1.00 34.42 2   A 1 
ATOM   16   O OE1 . GLU A 1  2   ? 46.931  -13.092 -27.191 1.00 30.73 2   A 1 
ATOM   17   O OE2 . GLU A 1  2   ? 44.912  -13.773 -27.806 1.00 33.26 2   A 1 
ATOM   18   N N   . PRO A 1  3   ? 43.474  -16.666 -22.986 1.00 47.74 3   A 1 
ATOM   19   C CA  . PRO A 1  3   ? 42.262  -16.912 -22.218 1.00 48.93 3   A 1 
ATOM   20   C C   . PRO A 1  3   ? 41.090  -16.121 -22.821 1.00 51.55 3   A 1 
ATOM   21   O O   . PRO A 1  3   ? 40.637  -15.116 -22.277 1.00 48.68 3   A 1 
ATOM   22   C CB  . PRO A 1  3   ? 42.635  -16.529 -20.777 1.00 45.18 3   A 1 
ATOM   23   C CG  . PRO A 1  3   ? 43.687  -15.441 -20.953 1.00 44.70 3   A 1 
ATOM   24   C CD  . PRO A 1  3   ? 44.430  -15.873 -22.217 1.00 46.76 3   A 1 
ATOM   25   N N   . SER A 1  4   ? 40.591  -16.576 -23.968 1.00 53.81 4   A 1 
ATOM   26   C CA  . SER A 1  4   ? 39.438  -16.020 -24.678 1.00 54.43 4   A 1 
ATOM   27   C C   . SER A 1  4   ? 38.151  -16.099 -23.854 1.00 57.66 4   A 1 
ATOM   28   O O   . SER A 1  4   ? 37.202  -15.361 -24.116 1.00 53.37 4   A 1 
ATOM   29   C CB  . SER A 1  4   ? 39.256  -16.750 -26.017 1.00 49.04 4   A 1 
ATOM   30   O OG  . SER A 1  4   ? 38.897  -18.100 -25.812 1.00 44.44 4   A 1 
ATOM   31   N N   . SER A 1  5   ? 38.146  -16.942 -22.833 1.00 60.42 5   A 1 
ATOM   32   C CA  . SER A 1  5   ? 37.042  -17.137 -21.892 1.00 61.51 5   A 1 
ATOM   33   C C   . SER A 1  5   ? 36.644  -15.878 -21.110 1.00 64.86 5   A 1 
ATOM   34   O O   . SER A 1  5   ? 35.520  -15.801 -20.621 1.00 60.39 5   A 1 
ATOM   35   C CB  . SER A 1  5   ? 37.421  -18.237 -20.895 1.00 55.71 5   A 1 
ATOM   36   O OG  . SER A 1  5   ? 38.575  -17.873 -20.158 1.00 50.44 5   A 1 
ATOM   37   N N   . LYS A 1  6   ? 37.519  -14.885 -20.997 1.00 68.30 6   A 1 
ATOM   38   C CA  . LYS A 1  6   ? 37.242  -13.621 -20.293 1.00 69.94 6   A 1 
ATOM   39   C C   . LYS A 1  6   ? 36.554  -12.561 -21.161 1.00 74.70 6   A 1 
ATOM   40   O O   . LYS A 1  6   ? 36.248  -11.483 -20.658 1.00 69.31 6   A 1 
ATOM   41   C CB  . LYS A 1  6   ? 38.523  -13.065 -19.655 1.00 61.57 6   A 1 
ATOM   42   C CG  . LYS A 1  6   ? 39.009  -13.918 -18.474 1.00 54.80 6   A 1 
ATOM   43   C CD  . LYS A 1  6   ? 40.164  -13.217 -17.752 1.00 49.59 6   A 1 
ATOM   44   C CE  . LYS A 1  6   ? 40.606  -14.035 -16.539 1.00 43.42 6   A 1 
ATOM   45   N NZ  . LYS A 1  6   ? 41.693  -13.371 -15.779 1.00 38.17 6   A 1 
ATOM   46   N N   . LYS A 1  7   ? 36.328  -12.814 -22.444 1.00 75.73 7   A 1 
ATOM   47   C CA  . LYS A 1  7   ? 35.716  -11.811 -23.320 1.00 78.85 7   A 1 
ATOM   48   C C   . LYS A 1  7   ? 34.230  -11.642 -23.002 1.00 82.97 7   A 1 
ATOM   49   O O   . LYS A 1  7   ? 33.416  -12.528 -23.247 1.00 78.83 7   A 1 
ATOM   50   C CB  . LYS A 1  7   ? 35.963  -12.120 -24.805 1.00 71.03 7   A 1 
ATOM   51   C CG  . LYS A 1  7   ? 37.335  -11.606 -25.266 1.00 61.12 7   A 1 
ATOM   52   C CD  . LYS A 1  7   ? 37.548  -11.837 -26.768 1.00 55.99 7   A 1 
ATOM   53   C CE  . LYS A 1  7   ? 38.882  -11.225 -27.212 1.00 47.63 7   A 1 
ATOM   54   N NZ  . LYS A 1  7   ? 39.197  -11.491 -28.639 1.00 41.61 7   A 1 
ATOM   55   N N   . LEU A 1  8   ? 33.885  -10.442 -22.540 1.00 84.71 8   A 1 
ATOM   56   C CA  . LEU A 1  8   ? 32.512  -9.952  -22.530 1.00 87.37 8   A 1 
ATOM   57   C C   . LEU A 1  8   ? 32.056  -9.747  -23.977 1.00 89.14 8   A 1 
ATOM   58   O O   . LEU A 1  8   ? 32.564  -8.888  -24.691 1.00 86.83 8   A 1 
ATOM   59   C CB  . LEU A 1  8   ? 32.451  -8.641  -21.725 1.00 84.33 8   A 1 
ATOM   60   C CG  . LEU A 1  8   ? 32.343  -8.877  -20.206 1.00 77.33 8   A 1 
ATOM   61   C CD1 . LEU A 1  8   ? 32.973  -7.727  -19.437 1.00 71.22 8   A 1 
ATOM   62   C CD2 . LEU A 1  8   ? 30.879  -9.001  -19.778 1.00 72.67 8   A 1 
ATOM   63   N N   . THR A 1  9   ? 31.092  -10.546 -24.416 1.00 90.67 9   A 1 
ATOM   64   C CA  . THR A 1  9   ? 30.475  -10.384 -25.734 1.00 91.29 9   A 1 
ATOM   65   C C   . THR A 1  9   ? 29.197  -9.561  -25.623 1.00 92.72 9   A 1 
ATOM   66   O O   . THR A 1  9   ? 28.525  -9.577  -24.591 1.00 91.71 9   A 1 
ATOM   67   C CB  . THR A 1  9   ? 30.191  -11.729 -26.409 1.00 89.51 9   A 1 
ATOM   68   O OG1 . THR A 1  9   ? 29.199  -12.436 -25.720 1.00 80.96 9   A 1 
ATOM   69   C CG2 . THR A 1  9   ? 31.439  -12.604 -26.511 1.00 80.25 9   A 1 
ATOM   70   N N   . GLY A 1  10  ? 28.811  -8.885  -26.710 1.00 93.18 10  A 1 
ATOM   71   C CA  . GLY A 1  10  ? 27.552  -8.132  -26.737 1.00 93.53 10  A 1 
ATOM   72   C C   . GLY A 1  10  ? 26.324  -9.001  -26.459 1.00 94.49 10  A 1 
ATOM   73   O O   . GLY A 1  10  ? 25.403  -8.572  -25.769 1.00 93.12 10  A 1 
ATOM   74   N N   . ARG A 1  11  ? 26.326  -10.260 -26.900 1.00 93.78 11  A 1 
ATOM   75   C CA  . ARG A 1  11  ? 25.243  -11.214 -26.593 1.00 94.20 11  A 1 
ATOM   76   C C   . ARG A 1  11  ? 25.186  -11.603 -25.117 1.00 95.30 11  A 1 
ATOM   77   O O   . ARG A 1  11  ? 24.089  -11.770 -24.594 1.00 93.64 11  A 1 
ATOM   78   C CB  . ARG A 1  11  ? 25.365  -12.475 -27.450 1.00 92.48 11  A 1 
ATOM   79   C CG  . ARG A 1  11  ? 24.925  -12.213 -28.891 1.00 83.70 11  A 1 
ATOM   80   C CD  . ARG A 1  11  ? 24.848  -13.536 -29.643 1.00 76.21 11  A 1 
ATOM   81   N NE  . ARG A 1  11  ? 24.321  -13.344 -31.011 1.00 69.00 11  A 1 
ATOM   82   C CZ  . ARG A 1  11  ? 24.578  -14.098 -32.060 1.00 61.96 11  A 1 
ATOM   83   N NH1 . ARG A 1  11  ? 25.340  -15.148 -31.979 1.00 55.40 11  A 1 
ATOM   84   N NH2 . ARG A 1  11  ? 24.075  -13.805 -33.222 1.00 55.56 11  A 1 
ATOM   85   N N   . LEU A 1  12  ? 26.345  -11.745 -24.472 1.00 93.69 12  A 1 
ATOM   86   C CA  . LEU A 1  12  ? 26.405  -12.005 -23.036 1.00 94.44 12  A 1 
ATOM   87   C C   . LEU A 1  12  ? 25.874  -10.801 -22.253 1.00 95.31 12  A 1 
ATOM   88   O O   . LEU A 1  12  ? 25.017  -10.976 -21.394 1.00 95.02 12  A 1 
ATOM   89   C CB  . LEU A 1  12  ? 27.846  -12.370 -22.642 1.00 94.01 12  A 1 
ATOM   90   C CG  . LEU A 1  12  ? 28.034  -12.647 -21.137 1.00 93.37 12  A 1 
ATOM   91   C CD1 . LEU A 1  12  ? 27.235  -13.862 -20.675 1.00 89.78 12  A 1 
ATOM   92   C CD2 . LEU A 1  12  ? 29.512  -12.908 -20.856 1.00 89.78 12  A 1 
ATOM   93   N N   . MET A 1  13  ? 26.310  -9.594  -22.608 1.00 95.70 13  A 1 
ATOM   94   C CA  . MET A 1  13  ? 25.823  -8.346  -22.006 1.00 95.61 13  A 1 
ATOM   95   C C   . MET A 1  13  ? 24.308  -8.192  -22.162 1.00 96.32 13  A 1 
ATOM   96   O O   . MET A 1  13  ? 23.621  -7.878  -21.198 1.00 95.80 13  A 1 
ATOM   97   C CB  . MET A 1  13  ? 26.530  -7.153  -22.670 1.00 94.16 13  A 1 
ATOM   98   C CG  . MET A 1  13  ? 27.980  -6.992  -22.214 1.00 83.58 13  A 1 
ATOM   99   S SD  . MET A 1  13  ? 28.167  -6.213  -20.587 1.00 71.14 13  A 1 
ATOM   100  C CE  . MET A 1  13  ? 27.691  -4.511  -20.966 1.00 60.71 13  A 1 
ATOM   101  N N   . LEU A 1  14  ? 23.782  -8.461  -23.355 1.00 96.15 14  A 1 
ATOM   102  C CA  . LEU A 1  14  ? 22.342  -8.404  -23.614 1.00 96.49 14  A 1 
ATOM   103  C C   . LEU A 1  14  ? 21.575  -9.430  -22.764 1.00 96.80 14  A 1 
ATOM   104  O O   . LEU A 1  14  ? 20.545  -9.097  -22.181 1.00 96.48 14  A 1 
ATOM   105  C CB  . LEU A 1  14  ? 22.101  -8.636  -25.117 1.00 96.02 14  A 1 
ATOM   106  C CG  . LEU A 1  14  ? 20.640  -8.400  -25.552 1.00 92.32 14  A 1 
ATOM   107  C CD1 . LEU A 1  14  ? 20.291  -6.917  -25.555 1.00 88.76 14  A 1 
ATOM   108  C CD2 . LEU A 1  14  ? 20.425  -8.940  -26.965 1.00 88.18 14  A 1 
ATOM   109  N N   . ALA A 1  15  ? 22.086  -10.659 -22.679 1.00 96.41 15  A 1 
ATOM   110  C CA  . ALA A 1  15  ? 21.458  -11.719 -21.896 1.00 96.52 15  A 1 
ATOM   111  C C   . ALA A 1  15  ? 21.444  -11.398 -20.395 1.00 96.85 15  A 1 
ATOM   112  O O   . ALA A 1  15  ? 20.411  -11.547 -19.739 1.00 96.02 15  A 1 
ATOM   113  C CB  . ALA A 1  15  ? 22.185  -13.037 -22.188 1.00 96.04 15  A 1 
ATOM   114  N N   . VAL A 1  16  ? 22.565  -10.924 -19.863 1.00 96.16 16  A 1 
ATOM   115  C CA  . VAL A 1  16  ? 22.689  -10.541 -18.453 1.00 95.98 16  A 1 
ATOM   116  C C   . VAL A 1  16  ? 21.843  -9.307  -18.154 1.00 96.26 16  A 1 
ATOM   117  O O   . VAL A 1  16  ? 21.036  -9.344  -17.232 1.00 95.96 16  A 1 
ATOM   118  C CB  . VAL A 1  16  ? 24.165  -10.341 -18.067 1.00 95.27 16  A 1 
ATOM   119  C CG1 . VAL A 1  16  ? 24.315  -9.801  -16.644 1.00 90.67 16  A 1 
ATOM   120  C CG2 . VAL A 1  16  ? 24.920  -11.674 -18.125 1.00 91.17 16  A 1 
ATOM   121  N N   . GLY A 1  17  ? 21.947  -8.254  -18.958 1.00 97.02 17  A 1 
ATOM   122  C CA  . GLY A 1  17  ? 21.154  -7.036  -18.786 1.00 96.77 17  A 1 
ATOM   123  C C   . GLY A 1  17  ? 19.647  -7.292  -18.860 1.00 97.18 17  A 1 
ATOM   124  O O   . GLY A 1  17  ? 18.896  -6.833  -18.003 1.00 96.52 17  A 1 
ATOM   125  N N   . GLY A 1  18  ? 19.211  -8.098  -19.834 1.00 97.31 18  A 1 
ATOM   126  C CA  . GLY A 1  18  ? 17.809  -8.490  -19.961 1.00 97.22 18  A 1 
ATOM   127  C C   . GLY A 1  18  ? 17.296  -9.319  -18.782 1.00 97.44 18  A 1 
ATOM   128  O O   . GLY A 1  18  ? 16.144  -9.157  -18.380 1.00 96.48 18  A 1 
ATOM   129  N N   . ALA A 1  19  ? 18.134  -10.177 -18.204 1.00 96.81 19  A 1 
ATOM   130  C CA  . ALA A 1  19  ? 17.765  -10.938 -17.012 1.00 96.73 19  A 1 
ATOM   131  C C   . ALA A 1  19  ? 17.666  -10.043 -15.765 1.00 96.94 19  A 1 
ATOM   132  O O   . ALA A 1  19  ? 16.682  -10.119 -15.029 1.00 96.26 19  A 1 
ATOM   133  C CB  . ALA A 1  19  ? 18.768  -12.078 -16.832 1.00 96.19 19  A 1 
ATOM   134  N N   . VAL A 1  20  ? 18.633  -9.150  -15.559 1.00 97.09 20  A 1 
ATOM   135  C CA  . VAL A 1  20  ? 18.730  -8.274  -14.375 1.00 96.94 20  A 1 
ATOM   136  C C   . VAL A 1  20  ? 17.568  -7.276  -14.268 1.00 97.08 20  A 1 
ATOM   137  O O   . VAL A 1  20  ? 17.259  -6.817  -13.170 1.00 96.41 20  A 1 
ATOM   138  C CB  . VAL A 1  20  ? 20.111  -7.589  -14.336 1.00 95.85 20  A 1 
ATOM   139  C CG1 . VAL A 1  20  ? 20.251  -6.504  -13.269 1.00 88.77 20  A 1 
ATOM   140  C CG2 . VAL A 1  20  ? 21.203  -8.625  -14.030 1.00 88.43 20  A 1 
ATOM   141  N N   . LEU A 1  21  ? 16.829  -7.018  -15.352 1.00 97.65 21  A 1 
ATOM   142  C CA  . LEU A 1  21  ? 15.557  -6.281  -15.282 1.00 97.59 21  A 1 
ATOM   143  C C   . LEU A 1  21  ? 14.564  -6.905  -14.288 1.00 97.48 21  A 1 
ATOM   144  O O   . LEU A 1  21  ? 13.799  -6.185  -13.651 1.00 96.83 21  A 1 
ATOM   145  C CB  . LEU A 1  21  ? 14.907  -6.227  -16.675 1.00 97.32 21  A 1 
ATOM   146  C CG  . LEU A 1  21  ? 15.623  -5.323  -17.695 1.00 96.56 21  A 1 
ATOM   147  C CD1 . LEU A 1  21  ? 14.990  -5.510  -19.071 1.00 94.86 21  A 1 
ATOM   148  C CD2 . LEU A 1  21  ? 15.507  -3.847  -17.318 1.00 94.03 21  A 1 
ATOM   149  N N   . GLY A 1  22  ? 14.600  -8.225  -14.116 1.00 97.21 22  A 1 
ATOM   150  C CA  . GLY A 1  22  ? 13.791  -8.900  -13.101 1.00 96.83 22  A 1 
ATOM   151  C C   . GLY A 1  22  ? 14.242  -8.586  -11.671 1.00 97.07 22  A 1 
ATOM   152  O O   . GLY A 1  22  ? 13.408  -8.383  -10.789 1.00 96.22 22  A 1 
ATOM   153  N N   . SER A 1  23  ? 15.547  -8.479  -11.444 1.00 96.36 23  A 1 
ATOM   154  C CA  . SER A 1  23  ? 16.111  -8.052  -10.156 1.00 96.02 23  A 1 
ATOM   155  C C   . SER A 1  23  ? 15.728  -6.607  -9.835  1.00 96.39 23  A 1 
ATOM   156  O O   . SER A 1  23  ? 15.338  -6.300  -8.714  1.00 95.82 23  A 1 
ATOM   157  C CB  . SER A 1  23  ? 17.640  -8.169  -10.162 1.00 95.22 23  A 1 
ATOM   158  O OG  . SER A 1  23  ? 18.055  -9.409  -10.696 1.00 91.11 23  A 1 
ATOM   159  N N   . LEU A 1  24  ? 15.767  -5.737  -10.847 1.00 97.47 24  A 1 
ATOM   160  C CA  . LEU A 1  24  ? 15.331  -4.349  -10.731 1.00 97.63 24  A 1 
ATOM   161  C C   . LEU A 1  24  ? 13.847  -4.256  -10.345 1.00 97.69 24  A 1 
ATOM   162  O O   . LEU A 1  24  ? 13.488  -3.465  -9.480  1.00 97.20 24  A 1 
ATOM   163  C CB  . LEU A 1  24  ? 15.629  -3.637  -12.059 1.00 97.29 24  A 1 
ATOM   164  C CG  . LEU A 1  24  ? 15.488  -2.103  -11.951 1.00 92.66 24  A 1 
ATOM   165  C CD1 . LEU A 1  24  ? 16.810  -1.421  -12.273 1.00 85.77 24  A 1 
ATOM   166  C CD2 . LEU A 1  24  ? 14.432  -1.589  -12.934 1.00 85.52 24  A 1 
ATOM   167  N N   . GLN A 1  25  ? 12.985  -5.087  -10.915 1.00 97.80 25  A 1 
ATOM   168  C CA  . GLN A 1  25  ? 11.572  -5.150  -10.523 1.00 97.66 25  A 1 
ATOM   169  C C   . GLN A 1  25  ? 11.373  -5.645  -9.090  1.00 97.67 25  A 1 
ATOM   170  O O   . GLN A 1  25  ? 10.497  -5.134  -8.396  1.00 97.01 25  A 1 
ATOM   171  C CB  . GLN A 1  25  ? 10.781  -6.044  -11.476 1.00 97.00 25  A 1 
ATOM   172  C CG  . GLN A 1  25  ? 10.439  -5.327  -12.789 1.00 94.17 25  A 1 
ATOM   173  C CD  . GLN A 1  25  ? 9.293   -6.010  -13.525 1.00 94.56 25  A 1 
ATOM   174  O OE1 . GLN A 1  25  ? 8.854   -7.090  -13.189 1.00 83.88 25  A 1 
ATOM   175  N NE2 . GLN A 1  25  ? 8.729   -5.392  -14.533 1.00 82.99 25  A 1 
ATOM   176  N N   . PHE A 1  26  ? 12.169  -6.608  -8.637  1.00 96.97 26  A 1 
ATOM   177  C CA  . PHE A 1  26  ? 12.122  -7.050  -7.243  1.00 96.55 26  A 1 
ATOM   178  C C   . PHE A 1  26  ? 12.451  -5.901  -6.282  1.00 96.62 26  A 1 
ATOM   179  O O   . PHE A 1  26  ? 11.694  -5.643  -5.343  1.00 96.34 26  A 1 
ATOM   180  C CB  . PHE A 1  26  ? 13.065  -8.243  -7.045  1.00 95.78 26  A 1 
ATOM   181  C CG  . PHE A 1  26  ? 13.133  -8.714  -5.605  1.00 94.68 26  A 1 
ATOM   182  C CD1 . PHE A 1  26  ? 14.130  -8.232  -4.744  1.00 88.19 26  A 1 
ATOM   183  C CD2 . PHE A 1  26  ? 12.165  -9.602  -5.106  1.00 87.69 26  A 1 
ATOM   184  C CE1 . PHE A 1  26  ? 14.160  -8.629  -3.393  1.00 86.38 26  A 1 
ATOM   185  C CE2 . PHE A 1  26  ? 12.192  -10.002 -3.761  1.00 84.30 26  A 1 
ATOM   186  C CZ  . PHE A 1  26  ? 13.188  -9.512  -2.903  1.00 86.86 26  A 1 
ATOM   187  N N   . GLY A 1  27  ? 13.526  -5.170  -6.550  1.00 96.85 27  A 1 
ATOM   188  C CA  . GLY A 1  27  ? 13.903  -3.997  -5.765  1.00 96.92 27  A 1 
ATOM   189  C C   . GLY A 1  27  ? 12.847  -2.896  -5.814  1.00 97.31 27  A 1 
ATOM   190  O O   . GLY A 1  27  ? 12.404  -2.411  -4.773  1.00 96.85 27  A 1 
ATOM   191  N N   . TYR A 1  28  ? 12.365  -2.563  -7.002  1.00 97.94 28  A 1 
ATOM   192  C CA  . TYR A 1  28  ? 11.330  -1.546  -7.196  1.00 98.06 28  A 1 
ATOM   193  C C   . TYR A 1  28  ? 10.071  -1.853  -6.379  1.00 97.97 28  A 1 
ATOM   194  O O   . TYR A 1  28  ? 9.609   -1.008  -5.615  1.00 97.58 28  A 1 
ATOM   195  C CB  . TYR A 1  28  ? 11.001  -1.416  -8.687  1.00 98.04 28  A 1 
ATOM   196  C CG  . TYR A 1  28  ? 10.049  -0.274  -8.978  1.00 98.28 28  A 1 
ATOM   197  C CD1 . TYR A 1  28  ? 8.654   -0.479  -8.994  1.00 97.24 28  A 1 
ATOM   198  C CD2 . TYR A 1  28  ? 10.558  1.025   -9.187  1.00 97.25 28  A 1 
ATOM   199  C CE1 . TYR A 1  28  ? 7.780   0.598   -9.197  1.00 97.39 28  A 1 
ATOM   200  C CE2 . TYR A 1  28  ? 9.690   2.108   -9.392  1.00 97.20 28  A 1 
ATOM   201  C CZ  . TYR A 1  28  ? 8.300   1.889   -9.387  1.00 98.07 28  A 1 
ATOM   202  O OH  . TYR A 1  28  ? 7.450   2.954   -9.555  1.00 97.53 28  A 1 
ATOM   203  N N   . ASN A 1  29  ? 9.548   -3.077  -6.473  1.00 97.81 29  A 1 
ATOM   204  C CA  . ASN A 1  29  ? 8.335   -3.465  -5.746  1.00 97.73 29  A 1 
ATOM   205  C C   . ASN A 1  29  ? 8.541   -3.605  -4.231  1.00 97.54 29  A 1 
ATOM   206  O O   . ASN A 1  29  ? 7.558   -3.563  -3.491  1.00 96.49 29  A 1 
ATOM   207  C CB  . ASN A 1  29  ? 7.767   -4.748  -6.354  1.00 97.75 29  A 1 
ATOM   208  C CG  . ASN A 1  29  ? 7.127   -4.480  -7.702  1.00 97.40 29  A 1 
ATOM   209  O OD1 . ASN A 1  29  ? 6.054   -3.917  -7.802  1.00 88.70 29  A 1 
ATOM   210  N ND2 . ASN A 1  29  ? 7.780   -4.864  -8.777  1.00 87.80 29  A 1 
ATOM   211  N N   . THR A 1  30  ? 9.775   -3.748  -3.777  1.00 96.99 30  A 1 
ATOM   212  C CA  . THR A 1  30  ? 10.109  -3.706  -2.350  1.00 96.47 30  A 1 
ATOM   213  C C   . THR A 1  30  ? 10.040  -2.276  -1.815  1.00 96.41 30  A 1 
ATOM   214  O O   . THR A 1  30  ? 9.450   -2.058  -0.763  1.00 95.22 30  A 1 
ATOM   215  C CB  . THR A 1  30  ? 11.493  -4.322  -2.093  1.00 95.62 30  A 1 
ATOM   216  O OG1 . THR A 1  30  ? 11.512  -5.654  -2.554  1.00 89.37 30  A 1 
ATOM   217  C CG2 . THR A 1  30  ? 11.862  -4.365  -0.613  1.00 89.29 30  A 1 
ATOM   218  N N   . GLY A 1  31  ? 10.581  -1.302  -2.554  1.00 96.92 31  A 1 
ATOM   219  C CA  . GLY A 1  31  ? 10.659  0.091   -2.105  1.00 96.56 31  A 1 
ATOM   220  C C   . GLY A 1  31  ? 9.444   0.968   -2.420  1.00 96.79 31  A 1 
ATOM   221  O O   . GLY A 1  31  ? 9.212   1.956   -1.731  1.00 95.15 31  A 1 
ATOM   222  N N   . VAL A 1  32  ? 8.649   0.627   -3.438  1.00 97.26 32  A 1 
ATOM   223  C CA  . VAL A 1  32  ? 7.646   1.534   -4.034  1.00 97.11 32  A 1 
ATOM   224  C C   . VAL A 1  32  ? 6.499   1.934   -3.104  1.00 96.61 32  A 1 
ATOM   225  O O   . VAL A 1  32  ? 5.921   2.999   -3.269  1.00 95.16 32  A 1 
ATOM   226  C CB  . VAL A 1  32  ? 7.086   0.913   -5.329  1.00 96.58 32  A 1 
ATOM   227  C CG1 . VAL A 1  32  ? 6.124   -0.257  -5.082  1.00 92.81 32  A 1 
ATOM   228  C CG2 . VAL A 1  32  ? 6.389   1.959   -6.203  1.00 92.93 32  A 1 
ATOM   229  N N   . ILE A 1  33  ? 6.165   1.105   -2.130  1.00 96.67 33  A 1 
ATOM   230  C CA  . ILE A 1  33  ? 5.040   1.337   -1.214  1.00 95.97 33  A 1 
ATOM   231  C C   . ILE A 1  33  ? 5.369   2.280   -0.054  1.00 96.24 33  A 1 
ATOM   232  O O   . ILE A 1  33  ? 4.472   2.647   0.692   1.00 94.10 33  A 1 
ATOM   233  C CB  . ILE A 1  33  ? 4.538   -0.001  -0.663  1.00 93.27 33  A 1 
ATOM   234  C CG1 . ILE A 1  33  ? 5.729   -0.872  -0.183  1.00 83.98 33  A 1 
ATOM   235  C CG2 . ILE A 1  33  ? 3.708   -0.739  -1.725  1.00 83.72 33  A 1 
ATOM   236  C CD1 . ILE A 1  33  ? 5.349   -1.743  0.973   1.00 80.87 33  A 1 
ATOM   237  N N   . ASN A 1  34  ? 6.630   2.650   0.112   1.00 95.69 34  A 1 
ATOM   238  C CA  . ASN A 1  34  ? 7.114   3.391   1.268   1.00 95.33 34  A 1 
ATOM   239  C C   . ASN A 1  34  ? 6.694   4.870   1.217   1.00 95.24 34  A 1 
ATOM   240  O O   . ASN A 1  34  ? 5.916   5.333   2.054   1.00 92.59 34  A 1 
ATOM   241  C CB  . ASN A 1  34  ? 8.634   3.164   1.315   1.00 94.16 34  A 1 
ATOM   242  C CG  . ASN A 1  34  ? 9.321   3.740   2.537   1.00 94.42 34  A 1 
ATOM   243  O OD1 . ASN A 1  34  ? 8.776   4.442   3.358   1.00 88.28 34  A 1 
ATOM   244  N ND2 . ASN A 1  34  ? 10.596  3.450   2.668   1.00 87.07 34  A 1 
ATOM   245  N N   . ALA A 1  35  ? 7.162   5.588   0.198   1.00 95.08 35  A 1 
ATOM   246  C CA  . ALA A 1  35  ? 6.893   7.019   0.062   1.00 94.58 35  A 1 
ATOM   247  C C   . ALA A 1  35  ? 5.398   7.376   -0.117  1.00 94.81 35  A 1 
ATOM   248  O O   . ALA A 1  35  ? 4.938   8.313   0.532   1.00 93.04 35  A 1 
ATOM   249  C CB  . ALA A 1  35  ? 7.763   7.576   -1.069  1.00 93.84 35  A 1 
ATOM   250  N N   . PRO A 1  36  ? 4.605   6.655   -0.940  1.00 95.79 36  A 1 
ATOM   251  C CA  . PRO A 1  36  ? 3.213   7.025   -1.181  1.00 95.62 36  A 1 
ATOM   252  C C   . PRO A 1  36  ? 2.236   6.525   -0.107  1.00 95.34 36  A 1 
ATOM   253  O O   . PRO A 1  36  ? 1.033   6.592   -0.333  1.00 93.64 36  A 1 
ATOM   254  C CB  . PRO A 1  36  ? 2.898   6.453   -2.568  1.00 95.08 36  A 1 
ATOM   255  C CG  . PRO A 1  36  ? 3.694   5.153   -2.573  1.00 93.67 36  A 1 
ATOM   256  C CD  . PRO A 1  36  ? 4.962   5.548   -1.819  1.00 94.97 36  A 1 
ATOM   257  N N   . GLN A 1  37  ? 2.703   6.018   1.039   1.00 95.36 37  A 1 
ATOM   258  C CA  . GLN A 1  37  ? 1.838   5.420   2.065   1.00 95.17 37  A 1 
ATOM   259  C C   . GLN A 1  37  ? 0.622   6.299   2.376   1.00 94.91 37  A 1 
ATOM   260  O O   . GLN A 1  37  ? -0.511  5.850   2.206   1.00 93.98 37  A 1 
ATOM   261  C CB  . GLN A 1  37  ? 2.657   5.109   3.332   1.00 94.71 37  A 1 
ATOM   262  C CG  . GLN A 1  37  ? 1.763   4.584   4.462   1.00 94.63 37  A 1 
ATOM   263  C CD  . GLN A 1  37  ? 2.502   4.112   5.708   1.00 94.06 37  A 1 
ATOM   264  O OE1 . GLN A 1  37  ? 3.707   3.948   5.739   1.00 90.20 37  A 1 
ATOM   265  N NE2 . GLN A 1  37  ? 1.778   3.861   6.779   1.00 88.73 37  A 1 
ATOM   266  N N   . LYS A 1  38  ? 0.838   7.561   2.749   1.00 94.61 38  A 1 
ATOM   267  C CA  . LYS A 1  38  ? -0.238  8.479   3.138   1.00 93.48 38  A 1 
ATOM   268  C C   . LYS A 1  38  ? -1.291  8.701   2.053   1.00 94.11 38  A 1 
ATOM   269  O O   . LYS A 1  38  ? -2.481  8.675   2.341   1.00 92.55 38  A 1 
ATOM   270  C CB  . LYS A 1  38  ? 0.352   9.831   3.538   1.00 92.16 38  A 1 
ATOM   271  C CG  . LYS A 1  38  ? 1.011   9.756   4.912   1.00 82.56 38  A 1 
ATOM   272  C CD  . LYS A 1  38  ? 1.319   11.177  5.370   1.00 73.90 38  A 1 
ATOM   273  C CE  . LYS A 1  38  ? 1.581   11.162  6.865   1.00 63.29 38  A 1 
ATOM   274  N NZ  . LYS A 1  38  ? 1.473   12.526  7.409   1.00 55.13 38  A 1 
ATOM   275  N N   . VAL A 1  39  ? -0.872  8.900   0.816   1.00 94.69 39  A 1 
ATOM   276  C CA  . VAL A 1  39  ? -1.822  9.154   -0.281  1.00 94.72 39  A 1 
ATOM   277  C C   . VAL A 1  39  ? -2.628  7.906   -0.651  1.00 95.06 39  A 1 
ATOM   278  O O   . VAL A 1  39  ? -3.772  8.017   -1.079  1.00 93.59 39  A 1 
ATOM   279  C CB  . VAL A 1  39  ? -1.145  9.756   -1.530  1.00 93.11 39  A 1 
ATOM   280  C CG1 . VAL A 1  39  ? -0.624  11.162  -1.229  1.00 81.63 39  A 1 
ATOM   281  C CG2 . VAL A 1  39  ? 0.010   8.925   -2.078  1.00 81.29 39  A 1 
ATOM   282  N N   . ILE A 1  40  ? -2.068  6.714   -0.457  1.00 95.64 40  A 1 
ATOM   283  C CA  . ILE A 1  40  ? -2.790  5.457   -0.690  1.00 95.96 40  A 1 
ATOM   284  C C   . ILE A 1  40  ? -3.709  5.124   0.494   1.00 95.88 40  A 1 
ATOM   285  O O   . ILE A 1  40  ? -4.836  4.688   0.279   1.00 95.36 40  A 1 
ATOM   286  C CB  . ILE A 1  40  ? -1.825  4.302   -1.032  1.00 96.19 40  A 1 
ATOM   287  C CG1 . ILE A 1  40  ? -0.973  4.638   -2.276  1.00 95.09 40  A 1 
ATOM   288  C CG2 . ILE A 1  40  ? -2.631  3.019   -1.285  1.00 95.10 40  A 1 
ATOM   289  C CD1 . ILE A 1  40  ? 0.109   3.601   -2.603  1.00 93.86 40  A 1 
ATOM   290  N N   . GLU A 1  41  ? -3.285  5.388   1.733   1.00 95.04 41  A 1 
ATOM   291  C CA  . GLU A 1  41  ? -4.150  5.267   2.913   1.00 94.70 41  A 1 
ATOM   292  C C   . GLU A 1  41  ? -5.367  6.196   2.809   1.00 94.32 41  A 1 
ATOM   293  O O   . GLU A 1  41  ? -6.491  5.790   3.102   1.00 93.36 41  A 1 
ATOM   294  C CB  . GLU A 1  41  ? -3.366  5.599   4.187   1.00 94.18 41  A 1 
ATOM   295  C CG  . GLU A 1  41  ? -2.417  4.481   4.623   1.00 92.00 41  A 1 
ATOM   296  C CD  . GLU A 1  41  ? -1.682  4.792   5.930   1.00 92.26 41  A 1 
ATOM   297  O OE1 . GLU A 1  41  ? -1.244  3.827   6.597   1.00 86.58 41  A 1 
ATOM   298  O OE2 . GLU A 1  41  ? -1.529  5.982   6.275   1.00 88.14 41  A 1 
ATOM   299  N N   . GLU A 1  42  ? -5.170  7.403   2.308   1.00 93.91 42  A 1 
ATOM   300  C CA  . GLU A 1  42  ? -6.271  8.323   2.032   1.00 93.02 42  A 1 
ATOM   301  C C   . GLU A 1  42  ? -7.237  7.761   0.979   1.00 93.55 42  A 1 
ATOM   302  O O   . GLU A 1  42  ? -8.454  7.820   1.164   1.00 92.79 42  A 1 
ATOM   303  C CB  . GLU A 1  42  ? -5.703  9.691   1.632   1.00 92.43 42  A 1 
ATOM   304  C CG  . GLU A 1  42  ? -6.831  10.693  1.403   1.00 78.49 42  A 1 
ATOM   305  C CD  . GLU A 1  42  ? -6.372  12.147  1.326   1.00 68.16 42  A 1 
ATOM   306  O OE1 . GLU A 1  42  ? -7.282  13.001  1.305   1.00 60.71 42  A 1 
ATOM   307  O OE2 . GLU A 1  42  ? -5.161  12.438  1.349   1.00 60.98 42  A 1 
ATOM   308  N N   . PHE A 1  43  ? -6.719  7.142   -0.082  1.00 94.57 43  A 1 
ATOM   309  C CA  . PHE A 1  43  ? -7.554  6.432   -1.057  1.00 95.01 43  A 1 
ATOM   310  C C   . PHE A 1  43  ? -8.353  5.286   -0.413  1.00 95.46 43  A 1 
ATOM   311  O O   . PHE A 1  43  ? -9.519  5.079   -0.759  1.00 95.01 43  A 1 
ATOM   312  C CB  . PHE A 1  43  ? -6.673  5.928   -2.210  1.00 95.29 43  A 1 
ATOM   313  C CG  . PHE A 1  43  ? -7.285  4.809   -3.019  1.00 95.82 43  A 1 
ATOM   314  C CD1 . PHE A 1  43  ? -6.845  3.480   -2.844  1.00 93.64 43  A 1 
ATOM   315  C CD2 . PHE A 1  43  ? -8.346  5.076   -3.904  1.00 93.93 43  A 1 
ATOM   316  C CE1 . PHE A 1  43  ? -7.447  2.434   -3.554  1.00 93.90 43  A 1 
ATOM   317  C CE2 . PHE A 1  43  ? -8.952  4.027   -4.616  1.00 93.43 43  A 1 
ATOM   318  C CZ  . PHE A 1  43  ? -8.499  2.706   -4.441  1.00 94.58 43  A 1 
ATOM   319  N N   . TYR A 1  44  ? -7.770  4.560   0.549   1.00 95.29 44  A 1 
ATOM   320  C CA  . TYR A 1  44  ? -8.474  3.505   1.283   1.00 95.73 44  A 1 
ATOM   321  C C   . TYR A 1  44  ? -9.630  4.087   2.095   1.00 94.85 44  A 1 
ATOM   322  O O   . TYR A 1  44  ? -10.746 3.570   2.013   1.00 92.82 44  A 1 
ATOM   323  C CB  . TYR A 1  44  ? -7.507  2.723   2.184   1.00 95.90 44  A 1 
ATOM   324  C CG  . TYR A 1  44  ? -6.551  1.758   1.501   1.00 96.56 44  A 1 
ATOM   325  C CD1 . TYR A 1  44  ? -6.292  1.804   0.118   1.00 93.79 44  A 1 
ATOM   326  C CD2 . TYR A 1  44  ? -5.902  0.779   2.286   1.00 93.79 44  A 1 
ATOM   327  C CE1 . TYR A 1  44  ? -5.410  0.902   -0.481  1.00 93.64 44  A 1 
ATOM   328  C CE2 . TYR A 1  44  ? -5.017  -0.130  1.696   1.00 93.44 44  A 1 
ATOM   329  C CZ  . TYR A 1  44  ? -4.771  -0.069  0.309   1.00 95.39 44  A 1 
ATOM   330  O OH  . TYR A 1  44  ? -3.915  -0.957  -0.280  1.00 94.67 44  A 1 
ATOM   331  N N   . ASN A 1  45  ? -9.390  5.191   2.804   1.00 92.58 45  A 1 
ATOM   332  C CA  . ASN A 1  45  ? -10.436 5.880   3.551   1.00 91.45 45  A 1 
ATOM   333  C C   . ASN A 1  45  ? -11.558 6.378   2.632   1.00 91.18 45  A 1 
ATOM   334  O O   . ASN A 1  45  ? -12.722 6.078   2.871   1.00 90.49 45  A 1 
ATOM   335  C CB  . ASN A 1  45  ? -9.834  7.037   4.365   1.00 90.58 45  A 1 
ATOM   336  C CG  . ASN A 1  45  ? -10.877 7.611   5.317   1.00 87.38 45  A 1 
ATOM   337  O OD1 . ASN A 1  45  ? -11.702 6.897   5.843   1.00 80.46 45  A 1 
ATOM   338  N ND2 . ASN A 1  45  ? -10.871 8.899   5.562   1.00 79.48 45  A 1 
ATOM   339  N N   . GLN A 1  46  ? -11.229 7.058   1.541   1.00 91.70 46  A 1 
ATOM   340  C CA  . GLN A 1  46  ? -12.222 7.552   0.583   1.00 90.89 46  A 1 
ATOM   341  C C   . GLN A 1  46  ? -13.048 6.419   -0.035  1.00 91.51 46  A 1 
ATOM   342  O O   . GLN A 1  46  ? -14.262 6.548   -0.206  1.00 90.01 46  A 1 
ATOM   343  C CB  . GLN A 1  46  ? -11.510 8.316   -0.530  1.00 90.11 46  A 1 
ATOM   344  C CG  . GLN A 1  46  ? -10.967 9.654   -0.034  1.00 82.47 46  A 1 
ATOM   345  C CD  . GLN A 1  46  ? -10.006 10.276  -1.031  1.00 74.55 46  A 1 
ATOM   346  O OE1 . GLN A 1  46  ? -9.832  9.817   -2.149  1.00 66.61 46  A 1 
ATOM   347  N NE2 . GLN A 1  46  ? -9.347  11.336  -0.640  1.00 63.24 46  A 1 
ATOM   348  N N   . THR A 1  47  ? -12.402 5.299   -0.339  1.00 93.03 47  A 1 
ATOM   349  C CA  . THR A 1  47  ? -13.095 4.105   -0.837  1.00 93.29 47  A 1 
ATOM   350  C C   . THR A 1  47  ? -14.038 3.541   0.220   1.00 93.42 47  A 1 
ATOM   351  O O   . THR A 1  47  ? -15.170 3.181   -0.099  1.00 91.62 47  A 1 
ATOM   352  C CB  . THR A 1  47  ? -12.087 3.037   -1.280  1.00 93.20 47  A 1 
ATOM   353  O OG1 . THR A 1  47  ? -11.277 3.548   -2.311  1.00 87.99 47  A 1 
ATOM   354  C CG2 . THR A 1  47  ? -12.769 1.792   -1.842  1.00 87.91 47  A 1 
ATOM   355  N N   . TRP A 1  48  ? -13.617 3.508   1.479   1.00 91.49 48  A 1 
ATOM   356  C CA  . TRP A 1  48  ? -14.437 3.048   2.602   1.00 91.92 48  A 1 
ATOM   357  C C   . TRP A 1  48  ? -15.635 3.969   2.842   1.00 91.63 48  A 1 
ATOM   358  O O   . TRP A 1  48  ? -16.765 3.495   2.943   1.00 88.81 48  A 1 
ATOM   359  C CB  . TRP A 1  48  ? -13.565 2.944   3.852   1.00 91.62 48  A 1 
ATOM   360  C CG  . TRP A 1  48  ? -14.197 2.174   4.962   1.00 91.43 48  A 1 
ATOM   361  C CD1 . TRP A 1  48  ? -15.079 2.655   5.866   1.00 88.93 48  A 1 
ATOM   362  C CD2 . TRP A 1  48  ? -14.015 0.761   5.279   1.00 91.41 48  A 1 
ATOM   363  N NE1 . TRP A 1  48  ? -15.456 1.634   6.734   1.00 89.46 48  A 1 
ATOM   364  C CE2 . TRP A 1  48  ? -14.822 0.462   6.409   1.00 90.82 48  A 1 
ATOM   365  C CE3 . TRP A 1  48  ? -13.238 -0.278  4.724   1.00 90.73 48  A 1 
ATOM   366  C CZ2 . TRP A 1  48  ? -14.863 -0.839  6.975   1.00 90.95 48  A 1 
ATOM   367  C CZ3 . TRP A 1  48  ? -13.273 -1.569  5.286   1.00 89.51 48  A 1 
ATOM   368  C CH2 . TRP A 1  48  ? -14.083 -1.846  6.400   1.00 89.72 48  A 1 
ATOM   369  N N   . VAL A 1  49  ? -15.412 5.276   2.859   1.00 88.37 49  A 1 
ATOM   370  C CA  . VAL A 1  49  ? -16.454 6.305   2.984   1.00 86.92 49  A 1 
ATOM   371  C C   . VAL A 1  49  ? -17.472 6.189   1.848   1.00 86.99 49  A 1 
ATOM   372  O O   . VAL A 1  49  ? -18.676 6.195   2.097   1.00 85.50 49  A 1 
ATOM   373  C CB  . VAL A 1  49  ? -15.809 7.704   3.013   1.00 85.00 49  A 1 
ATOM   374  C CG1 . VAL A 1  49  ? -16.821 8.839   2.873   1.00 79.22 49  A 1 
ATOM   375  C CG2 . VAL A 1  49  ? -15.076 7.929   4.340   1.00 78.91 49  A 1 
ATOM   376  N N   . HIS A 1  50  ? -17.006 5.993   0.620   1.00 89.26 50  A 1 
ATOM   377  C CA  . HIS A 1  50  ? -17.891 5.815   -0.526  1.00 88.27 50  A 1 
ATOM   378  C C   . HIS A 1  50  ? -18.749 4.545   -0.430  1.00 88.90 50  A 1 
ATOM   379  O O   . HIS A 1  50  ? -19.921 4.561   -0.799  1.00 85.83 50  A 1 
ATOM   380  C CB  . HIS A 1  50  ? -17.050 5.805   -1.804  1.00 87.29 50  A 1 
ATOM   381  C CG  . HIS A 1  50  ? -17.890 5.753   -3.051  1.00 81.98 50  A 1 
ATOM   382  N ND1 . HIS A 1  50  ? -18.719 6.758   -3.505  1.00 70.17 50  A 1 
ATOM   383  C CD2 . HIS A 1  50  ? -18.015 4.713   -3.938  1.00 70.43 50  A 1 
ATOM   384  C CE1 . HIS A 1  50  ? -19.317 6.334   -4.627  1.00 70.63 50  A 1 
ATOM   385  N NE2 . HIS A 1  50  ? -18.907 5.097   -4.928  1.00 71.68 50  A 1 
ATOM   386  N N   . ARG A 1  51  ? -18.189 3.445   0.074   1.00 88.70 51  A 1 
ATOM   387  C CA  . ARG A 1  51  ? -18.889 2.154   0.177   1.00 88.47 51  A 1 
ATOM   388  C C   . ARG A 1  51  ? -19.829 2.070   1.375   1.00 88.30 51  A 1 
ATOM   389  O O   . ARG A 1  51  ? -20.910 1.503   1.254   1.00 85.40 51  A 1 
ATOM   390  C CB  . ARG A 1  51  ? -17.865 1.018   0.253   1.00 87.21 51  A 1 
ATOM   391  C CG  . ARG A 1  51  ? -17.143 0.767   -1.080  1.00 83.31 51  A 1 
ATOM   392  C CD  . ARG A 1  51  ? -16.097 -0.316  -0.842  1.00 84.13 51  A 1 
ATOM   393  N NE  . ARG A 1  51  ? -15.271 -0.590  -2.035  1.00 82.57 51  A 1 
ATOM   394  C CZ  . ARG A 1  51  ? -14.366 -1.555  -2.091  1.00 84.28 51  A 1 
ATOM   395  N NH1 . ARG A 1  51  ? -14.147 -2.352  -1.093  1.00 76.41 51  A 1 
ATOM   396  N NH2 . ARG A 1  51  ? -13.643 -1.748  -3.149  1.00 76.42 51  A 1 
ATOM   397  N N   . TYR A 1  52  ? -19.409 2.589   2.519   1.00 86.20 52  A 1 
ATOM   398  C CA  . TYR A 1  52  ? -20.082 2.350   3.798   1.00 86.42 52  A 1 
ATOM   399  C C   . TYR A 1  52  ? -20.680 3.611   4.425   1.00 86.25 52  A 1 
ATOM   400  O O   . TYR A 1  52  ? -21.424 3.490   5.393   1.00 81.51 52  A 1 
ATOM   401  C CB  . TYR A 1  52  ? -19.119 1.639   4.757   1.00 85.39 52  A 1 
ATOM   402  C CG  . TYR A 1  52  ? -18.594 0.322   4.228   1.00 84.46 52  A 1 
ATOM   403  C CD1 . TYR A 1  52  ? -19.461 -0.778  4.050   1.00 79.30 52  A 1 
ATOM   404  C CD2 . TYR A 1  52  ? -17.233 0.183   3.886   1.00 79.96 52  A 1 
ATOM   405  C CE1 . TYR A 1  52  ? -18.980 -1.992  3.548   1.00 79.15 52  A 1 
ATOM   406  C CE2 . TYR A 1  52  ? -16.742 -1.029  3.382   1.00 79.05 52  A 1 
ATOM   407  C CZ  . TYR A 1  52  ? -17.617 -2.118  3.214   1.00 80.98 52  A 1 
ATOM   408  O OH  . TYR A 1  52  ? -17.135 -3.310  2.719   1.00 78.77 52  A 1 
ATOM   409  N N   . GLY A 1  53  ? -20.388 4.793   3.898   1.00 81.68 53  A 1 
ATOM   410  C CA  . GLY A 1  53  ? -20.902 6.052   4.438   1.00 81.50 53  A 1 
ATOM   411  C C   . GLY A 1  53  ? -20.321 6.439   5.797   1.00 82.40 53  A 1 
ATOM   412  O O   . GLY A 1  53  ? -20.902 7.265   6.480   1.00 76.55 53  A 1 
ATOM   413  N N   . GLU A 1  54  ? -19.203 5.835   6.183   1.00 81.41 54  A 1 
ATOM   414  C CA  . GLU A 1  54  ? -18.484 6.129   7.424   1.00 82.20 54  A 1 
ATOM   415  C C   . GLU A 1  54  ? -16.978 6.128   7.153   1.00 82.96 54  A 1 
ATOM   416  O O   . GLU A 1  54  ? -16.515 5.500   6.193   1.00 77.95 54  A 1 
ATOM   417  C CB  . GLU A 1  54  ? -18.898 5.138   8.537   1.00 76.29 54  A 1 
ATOM   418  C CG  . GLU A 1  54  ? -18.559 3.663   8.271   1.00 65.91 54  A 1 
ATOM   419  C CD  . GLU A 1  54  ? -19.151 2.664   9.294   1.00 62.82 54  A 1 
ATOM   420  O OE1 . GLU A 1  54  ? -18.919 1.443   9.138   1.00 54.72 54  A 1 
ATOM   421  O OE2 . GLU A 1  54  ? -19.885 3.071   10.215  1.00 59.92 54  A 1 
ATOM   422  N N   . SER A 1  55  ? -16.221 6.843   7.980   1.00 84.56 55  A 1 
ATOM   423  C CA  . SER A 1  55  ? -14.762 6.797   7.917   1.00 85.12 55  A 1 
ATOM   424  C C   . SER A 1  55  ? -14.242 5.419   8.315   1.00 85.72 55  A 1 
ATOM   425  O O   . SER A 1  55  ? -14.809 4.740   9.172   1.00 81.93 55  A 1 
ATOM   426  C CB  . SER A 1  55  ? -14.135 7.849   8.830   1.00 80.85 55  A 1 
ATOM   427  O OG  . SER A 1  55  ? -14.383 9.138   8.327   1.00 71.39 55  A 1 
ATOM   428  N N   . ILE A 1  56  ? -13.139 5.006   7.711   1.00 85.06 56  A 1 
ATOM   429  C CA  . ILE A 1  56  ? -12.487 3.753   8.089   1.00 87.50 56  A 1 
ATOM   430  C C   . ILE A 1  56  ? -11.965 3.836   9.526   1.00 86.64 56  A 1 
ATOM   431  O O   . ILE A 1  56  ? -11.400 4.850   9.939   1.00 84.15 56  A 1 
ATOM   432  C CB  . ILE A 1  56  ? -11.400 3.373   7.069   1.00 88.01 56  A 1 
ATOM   433  C CG1 . ILE A 1  56  ? -10.972 1.906   7.251   1.00 86.46 56  A 1 
ATOM   434  C CG2 . ILE A 1  56  ? -10.188 4.321   7.123   1.00 85.09 56  A 1 
ATOM   435  C CD1 . ILE A 1  56  ? -10.138 1.363   6.085   1.00 85.31 56  A 1 
ATOM   436  N N   . LEU A 1  57  ? -12.128 2.756   10.279  1.00 88.40 57  A 1 
ATOM   437  C CA  . LEU A 1  57  ? -11.527 2.663   11.605  1.00 88.27 57  A 1 
ATOM   438  C C   . LEU A 1  57  ? -9.994  2.661   11.483  1.00 88.91 57  A 1 
ATOM   439  O O   . LEU A 1  57  ? -9.460  1.938   10.635  1.00 88.57 57  A 1 
ATOM   440  C CB  . LEU A 1  57  ? -12.010 1.393   12.321  1.00 86.43 57  A 1 
ATOM   441  C CG  . LEU A 1  57  ? -13.482 1.436   12.764  1.00 78.70 57  A 1 
ATOM   442  C CD1 . LEU A 1  57  ? -13.929 0.039   13.199  1.00 71.19 57  A 1 
ATOM   443  C CD2 . LEU A 1  57  ? -13.696 2.374   13.956  1.00 71.69 57  A 1 
ATOM   444  N N   . PRO A 1  58  ? -9.284  3.376   12.368  1.00 87.26 58  A 1 
ATOM   445  C CA  . PRO A 1  58  ? -7.819  3.400   12.367  1.00 86.55 58  A 1 
ATOM   446  C C   . PRO A 1  58  ? -7.180  2.009   12.389  1.00 88.52 58  A 1 
ATOM   447  O O   . PRO A 1  58  ? -6.267  1.717   11.624  1.00 87.62 58  A 1 
ATOM   448  C CB  . PRO A 1  58  ? -7.449  4.193   13.623  1.00 84.40 58  A 1 
ATOM   449  C CG  . PRO A 1  58  ? -8.613  5.147   13.803  1.00 81.53 58  A 1 
ATOM   450  C CD  . PRO A 1  58  ? -9.804  4.313   13.355  1.00 82.99 58  A 1 
ATOM   451  N N   . THR A 1  59  ? -7.715  1.114   13.214  1.00 89.31 59  A 1 
ATOM   452  C CA  . THR A 1  59  ? -7.252  -0.277  13.304  1.00 89.48 59  A 1 
ATOM   453  C C   . THR A 1  59  ? -7.468  -1.044  11.997  1.00 91.65 59  A 1 
ATOM   454  O O   . THR A 1  59  ? -6.599  -1.804  11.577  1.00 90.67 59  A 1 
ATOM   455  C CB  . THR A 1  59  ? -7.971  -1.015  14.438  1.00 87.53 59  A 1 
ATOM   456  O OG1 . THR A 1  59  ? -9.367  -0.866  14.307  1.00 76.78 59  A 1 
ATOM   457  C CG2 . THR A 1  59  ? -7.578  -0.465  15.810  1.00 72.86 59  A 1 
ATOM   458  N N   . THR A 1  60  ? -8.592  -0.818  11.334  1.00 92.30 60  A 1 
ATOM   459  C CA  . THR A 1  60  ? -8.896  -1.437  10.038  1.00 93.17 60  A 1 
ATOM   460  C C   . THR A 1  60  ? -7.963  -0.919  8.954   1.00 94.20 60  A 1 
ATOM   461  O O   . THR A 1  60  ? -7.442  -1.714  8.178   1.00 93.66 60  A 1 
ATOM   462  C CB  . THR A 1  60  ? -10.359 -1.198  9.632   1.00 92.38 60  A 1 
ATOM   463  O OG1 . THR A 1  60  ? -11.214 -1.660  10.648  1.00 87.72 60  A 1 
ATOM   464  C CG2 . THR A 1  60  ? -10.739 -1.950  8.358   1.00 87.36 60  A 1 
ATOM   465  N N   . LEU A 1  61  ? -7.691  0.384   8.935   1.00 93.79 61  A 1 
ATOM   466  C CA  . LEU A 1  61  ? -6.732  0.955   7.992   1.00 94.26 61  A 1 
ATOM   467  C C   . LEU A 1  61  ? -5.330  0.391   8.205   1.00 94.80 61  A 1 
ATOM   468  O O   . LEU A 1  61  ? -4.712  -0.059  7.247   1.00 94.62 61  A 1 
ATOM   469  C CB  . LEU A 1  61  ? -6.712  2.477   8.101   1.00 93.81 61  A 1 
ATOM   470  C CG  . LEU A 1  61  ? -5.754  3.072   7.048   1.00 93.02 61  A 1 
ATOM   471  C CD1 . LEU A 1  61  ? -6.307  2.954   5.627   1.00 88.69 61  A 1 
ATOM   472  C CD2 . LEU A 1  61  ? -5.476  4.520   7.349   1.00 88.38 61  A 1 
ATOM   473  N N   . THR A 1  62  ? -4.862  0.358   9.447   1.00 94.24 62  A 1 
ATOM   474  C CA  . THR A 1  62  ? -3.554  -0.224  9.778   1.00 94.52 62  A 1 
ATOM   475  C C   . THR A 1  62  ? -3.479  -1.682  9.330   1.00 95.53 62  A 1 
ATOM   476  O O   . THR A 1  62  ? -2.472  -2.102  8.769   1.00 95.28 62  A 1 
ATOM   477  C CB  . THR A 1  62  ? -3.269  -0.122  11.282  1.00 93.61 62  A 1 
ATOM   478  O OG1 . THR A 1  62  ? -3.341  1.213   11.702  1.00 86.33 62  A 1 
ATOM   479  C CG2 . THR A 1  62  ? -1.873  -0.619  11.649  1.00 85.33 62  A 1 
ATOM   480  N N   . THR A 1  63  ? -4.550  -2.444  9.509   1.00 96.22 63  A 1 
ATOM   481  C CA  . THR A 1  63  ? -4.627  -3.839  9.050   1.00 96.52 63  A 1 
ATOM   482  C C   . THR A 1  63  ? -4.550  -3.938  7.529   1.00 96.95 63  A 1 
ATOM   483  O O   . THR A 1  63  ? -3.761  -4.722  7.007   1.00 96.53 63  A 1 
ATOM   484  C CB  . THR A 1  63  ? -5.909  -4.534  9.546   1.00 95.94 63  A 1 
ATOM   485  O OG1 . THR A 1  63  ? -6.021  -4.438  10.944  1.00 90.40 63  A 1 
ATOM   486  C CG2 . THR A 1  63  ? -5.913  -6.029  9.219   1.00 90.22 63  A 1 
ATOM   487  N N   . LEU A 1  64  ? -5.331  -3.139  6.814   1.00 96.73 64  A 1 
ATOM   488  C CA  . LEU A 1  64  ? -5.350  -3.152  5.351   1.00 96.79 64  A 1 
ATOM   489  C C   . LEU A 1  64  ? -4.020  -2.683  4.748   1.00 97.01 64  A 1 
ATOM   490  O O   . LEU A 1  64  ? -3.549  -3.284  3.784   1.00 96.43 64  A 1 
ATOM   491  C CB  . LEU A 1  64  ? -6.509  -2.279  4.828   1.00 96.32 64  A 1 
ATOM   492  C CG  . LEU A 1  64  ? -7.917  -2.867  5.042   1.00 94.01 64  A 1 
ATOM   493  C CD1 . LEU A 1  64  ? -8.951  -1.881  4.512   1.00 90.82 64  A 1 
ATOM   494  C CD2 . LEU A 1  64  ? -8.116  -4.197  4.310   1.00 90.63 64  A 1 
ATOM   495  N N   . TRP A 1  65  ? -3.404  -1.649  5.336   1.00 96.90 65  A 1 
ATOM   496  C CA  . TRP A 1  65  ? -2.102  -1.171  4.876   1.00 97.18 65  A 1 
ATOM   497  C C   . TRP A 1  65  ? -1.006  -2.196  5.154   1.00 97.36 65  A 1 
ATOM   498  O O   . TRP A 1  65  ? -0.283  -2.575  4.236   1.00 96.94 65  A 1 
ATOM   499  C CB  . TRP A 1  65  ? -1.763  0.183   5.501   1.00 96.70 65  A 1 
ATOM   500  C CG  . TRP A 1  65  ? -0.502  0.748   4.914   1.00 96.49 65  A 1 
ATOM   501  C CD1 . TRP A 1  65  ? 0.684   0.868   5.548   1.00 94.10 65  A 1 
ATOM   502  C CD2 . TRP A 1  65  ? -0.278  1.169   3.530   1.00 96.10 65  A 1 
ATOM   503  N NE1 . TRP A 1  65  ? 1.633   1.347   4.652   1.00 94.30 65  A 1 
ATOM   504  C CE2 . TRP A 1  65  ? 1.088   1.527   3.409   1.00 95.40 65  A 1 
ATOM   505  C CE3 . TRP A 1  65  ? -1.096  1.259   2.388   1.00 95.06 65  A 1 
ATOM   506  C CZ2 . TRP A 1  65  ? 1.639   1.954   2.171   1.00 94.80 65  A 1 
ATOM   507  C CZ3 . TRP A 1  65  ? -0.554  1.695   1.158   1.00 93.65 65  A 1 
ATOM   508  C CH2 . TRP A 1  65  ? 0.802   2.025   1.057   1.00 93.81 65  A 1 
ATOM   509  N N   . SER A 1  66  ? -0.945  -2.734  6.363   1.00 96.66 66  A 1 
ATOM   510  C CA  . SER A 1  66  ? 0.024   -3.778  6.714   1.00 96.84 66  A 1 
ATOM   511  C C   . SER A 1  66  ? -0.139  -5.020  5.832   1.00 97.14 66  A 1 
ATOM   512  O O   . SER A 1  66  ? 0.851   -5.579  5.367   1.00 96.52 66  A 1 
ATOM   513  C CB  . SER A 1  66  ? -0.108  -4.178  8.187   1.00 96.55 66  A 1 
ATOM   514  O OG  . SER A 1  66  ? 0.120   -3.069  9.025   1.00 90.49 66  A 1 
ATOM   515  N N   . LEU A 1  67  ? -1.369  -5.407  5.516   1.00 97.54 67  A 1 
ATOM   516  C CA  . LEU A 1  67  ? -1.647  -6.482  4.565   1.00 97.82 67  A 1 
ATOM   517  C C   . LEU A 1  67  ? -1.161  -6.122  3.152   1.00 97.89 67  A 1 
ATOM   518  O O   . LEU A 1  67  ? -0.540  -6.952  2.497   1.00 97.44 67  A 1 
ATOM   519  C CB  . LEU A 1  67  ? -3.151  -6.806  4.585   1.00 97.70 67  A 1 
ATOM   520  C CG  . LEU A 1  67  ? -3.547  -7.988  3.669   1.00 96.48 67  A 1 
ATOM   521  C CD1 . LEU A 1  67  ? -2.940  -9.310  4.136   1.00 94.34 67  A 1 
ATOM   522  C CD2 . LEU A 1  67  ? -5.069  -8.135  3.651   1.00 94.19 67  A 1 
ATOM   523  N N   . SER A 1  68  ? -1.390  -4.896  2.698   1.00 97.57 68  A 1 
ATOM   524  C CA  . SER A 1  68  ? -0.939  -4.424  1.379   1.00 97.42 68  A 1 
ATOM   525  C C   . SER A 1  68  ? 0.585   -4.444  1.239   1.00 97.39 68  A 1 
ATOM   526  O O   . SER A 1  68  ? 1.112   -4.711  0.156   1.00 96.36 68  A 1 
ATOM   527  C CB  . SER A 1  68  ? -1.443  -2.997  1.115   1.00 96.97 68  A 1 
ATOM   528  O OG  . SER A 1  68  ? -2.846  -2.950  1.229   1.00 93.38 68  A 1 
ATOM   529  N N   . VAL A 1  69  ? 1.286   -4.204  2.333   1.00 96.99 69  A 1 
ATOM   530  C CA  . VAL A 1  69  ? 2.743   -4.324  2.415   1.00 96.78 69  A 1 
ATOM   531  C C   . VAL A 1  69  ? 3.163   -5.798  2.433   1.00 96.87 69  A 1 
ATOM   532  O O   . VAL A 1  69  ? 3.907   -6.241  1.552   1.00 96.36 69  A 1 
ATOM   533  C CB  . VAL A 1  69  ? 3.264   -3.565  3.653   1.00 96.22 69  A 1 
ATOM   534  C CG1 . VAL A 1  69  ? 4.775   -3.737  3.826   1.00 92.52 69  A 1 
ATOM   535  C CG2 . VAL A 1  69  ? 2.962   -2.064  3.537   1.00 92.65 69  A 1 
ATOM   536  N N   . ALA A 1  70  ? 2.637   -6.565  3.383   1.00 97.06 70  A 1 
ATOM   537  C CA  . ALA A 1  70  ? 3.113   -7.909  3.703   1.00 97.00 70  A 1 
ATOM   538  C C   . ALA A 1  70  ? 2.665   -9.001  2.715   1.00 97.28 70  A 1 
ATOM   539  O O   . ALA A 1  70  ? 3.352   -10.012 2.562   1.00 96.45 70  A 1 
ATOM   540  C CB  . ALA A 1  70  ? 2.667   -8.233  5.132   1.00 96.46 70  A 1 
ATOM   541  N N   . ILE A 1  71  ? 1.553   -8.810  2.001   1.00 97.93 71  A 1 
ATOM   542  C CA  . ILE A 1  71  ? 1.043   -9.792  1.023   1.00 98.00 71  A 1 
ATOM   543  C C   . ILE A 1  71  ? 2.042   -10.049 -0.112  1.00 98.01 71  A 1 
ATOM   544  O O   . ILE A 1  71  ? 2.062   -11.136 -0.686  1.00 97.64 71  A 1 
ATOM   545  C CB  . ILE A 1  71  ? -0.345  -9.346  0.492   1.00 97.74 71  A 1 
ATOM   546  C CG1 . ILE A 1  71  ? -1.172  -10.495 -0.116  1.00 96.69 71  A 1 
ATOM   547  C CG2 . ILE A 1  71  ? -0.220  -8.204  -0.541  1.00 96.49 71  A 1 
ATOM   548  C CD1 . ILE A 1  71  ? -1.763  -11.438 0.930   1.00 94.74 71  A 1 
ATOM   549  N N   . PHE A 1  72  ? 2.918   -9.090  -0.386  1.00 97.49 72  A 1 
ATOM   550  C CA  . PHE A 1  72  ? 4.052   -9.250  -1.288  1.00 97.48 72  A 1 
ATOM   551  C C   . PHE A 1  72  ? 4.944   -10.432 -0.877  1.00 97.62 72  A 1 
ATOM   552  O O   . PHE A 1  72  ? 5.328   -11.240 -1.721  1.00 97.15 72  A 1 
ATOM   553  C CB  . PHE A 1  72  ? 4.849   -7.942  -1.295  1.00 97.13 72  A 1 
ATOM   554  C CG  . PHE A 1  72  ? 6.096   -7.990  -2.147  1.00 97.58 72  A 1 
ATOM   555  C CD1 . PHE A 1  72  ? 7.357   -8.182  -1.553  1.00 95.32 72  A 1 
ATOM   556  C CD2 . PHE A 1  72  ? 5.999   -7.835  -3.540  1.00 95.29 72  A 1 
ATOM   557  C CE1 . PHE A 1  72  ? 8.514   -8.213  -2.348  1.00 95.08 72  A 1 
ATOM   558  C CE2 . PHE A 1  72  ? 7.154   -7.865  -4.335  1.00 94.53 72  A 1 
ATOM   559  C CZ  . PHE A 1  72  ? 8.409   -8.052  -3.738  1.00 96.35 72  A 1 
ATOM   560  N N   . SER A 1  73  ? 5.210   -10.582 0.414   1.00 97.37 73  A 1 
ATOM   561  C CA  . SER A 1  73  ? 6.044   -11.664 0.944   1.00 97.16 73  A 1 
ATOM   562  C C   . SER A 1  73  ? 5.348   -13.023 0.872   1.00 97.20 73  A 1 
ATOM   563  O O   . SER A 1  73  ? 6.007   -14.031 0.629   1.00 96.14 73  A 1 
ATOM   564  C CB  . SER A 1  73  ? 6.448   -11.364 2.389   1.00 96.36 73  A 1 
ATOM   565  O OG  . SER A 1  73  ? 7.074   -10.100 2.451   1.00 88.70 73  A 1 
ATOM   566  N N   . VAL A 1  74  ? 4.021   -13.060 1.007   1.00 97.63 74  A 1 
ATOM   567  C CA  . VAL A 1  74  ? 3.236   -14.288 0.788   1.00 97.52 74  A 1 
ATOM   568  C C   . VAL A 1  74  ? 3.349   -14.736 -0.669  1.00 97.48 74  A 1 
ATOM   569  O O   . VAL A 1  74  ? 3.625   -15.904 -0.947  1.00 96.90 74  A 1 
ATOM   570  C CB  . VAL A 1  74  ? 1.755   -14.100 1.186   1.00 97.16 74  A 1 
ATOM   571  C CG1 . VAL A 1  74  ? 0.960   -15.396 1.005   1.00 94.96 74  A 1 
ATOM   572  C CG2 . VAL A 1  74  ? 1.621   -13.666 2.650   1.00 95.31 74  A 1 
ATOM   573  N N   . GLY A 1  75  ? 3.210   -13.797 -1.603  1.00 97.68 75  A 1 
ATOM   574  C CA  . GLY A 1  75  ? 3.466   -14.057 -3.018  1.00 97.50 75  A 1 
ATOM   575  C C   . GLY A 1  75  ? 4.896   -14.540 -3.270  1.00 97.34 75  A 1 
ATOM   576  O O   . GLY A 1  75  ? 5.104   -15.556 -3.939  1.00 96.65 75  A 1 
ATOM   577  N N   . GLY A 1  76  ? 5.877   -13.863 -2.673  1.00 97.18 76  A 1 
ATOM   578  C CA  . GLY A 1  76  ? 7.293   -14.207 -2.772  1.00 96.52 76  A 1 
ATOM   579  C C   . GLY A 1  76  ? 7.606   -15.624 -2.290  1.00 96.03 76  A 1 
ATOM   580  O O   . GLY A 1  76  ? 8.345   -16.354 -2.956  1.00 94.78 76  A 1 
ATOM   581  N N   . MET A 1  77  ? 6.982   -16.045 -1.197  1.00 96.34 77  A 1 
ATOM   582  C CA  . MET A 1  77  ? 7.087   -17.408 -0.679  1.00 95.48 77  A 1 
ATOM   583  C C   . MET A 1  77  ? 6.604   -18.433 -1.716  1.00 94.95 77  A 1 
ATOM   584  O O   . MET A 1  77  ? 7.361   -19.324 -2.103  1.00 93.39 77  A 1 
ATOM   585  C CB  . MET A 1  77  ? 6.285   -17.503 0.626   1.00 94.29 77  A 1 
ATOM   586  C CG  . MET A 1  77  ? 6.475   -18.843 1.339   1.00 85.50 77  A 1 
ATOM   587  S SD  . MET A 1  77  ? 5.354   -19.083 2.746   1.00 79.07 77  A 1 
ATOM   588  C CE  . MET A 1  77  ? 5.843   -17.719 3.819   1.00 69.15 77  A 1 
ATOM   589  N N   . ILE A 1  78  ? 5.391   -18.253 -2.235  1.00 96.05 78  A 1 
ATOM   590  C CA  . ILE A 1  78  ? 4.810   -19.146 -3.251  1.00 96.06 78  A 1 
ATOM   591  C C   . ILE A 1  78  ? 5.677   -19.175 -4.520  1.00 95.52 78  A 1 
ATOM   592  O O   . ILE A 1  78  ? 5.957   -20.245 -5.069  1.00 94.63 78  A 1 
ATOM   593  C CB  . ILE A 1  78  ? 3.357   -18.715 -3.565  1.00 96.04 78  A 1 
ATOM   594  C CG1 . ILE A 1  78  ? 2.460   -18.887 -2.315  1.00 94.65 78  A 1 
ATOM   595  C CG2 . ILE A 1  78  ? 2.777   -19.519 -4.748  1.00 94.48 78  A 1 
ATOM   596  C CD1 . ILE A 1  78  ? 1.085   -18.221 -2.440  1.00 89.99 78  A 1 
ATOM   597  N N   . GLY A 1  79  ? 6.129   -18.013 -4.969  1.00 96.00 79  A 1 
ATOM   598  C CA  . GLY A 1  79  ? 7.008   -17.886 -6.127  1.00 95.29 79  A 1 
ATOM   599  C C   . GLY A 1  79  ? 8.331   -18.629 -5.942  1.00 94.78 79  A 1 
ATOM   600  O O   . GLY A 1  79  ? 8.708   -19.437 -6.794  1.00 93.57 79  A 1 
ATOM   601  N N   . SER A 1  80  ? 8.992   -18.432 -4.805  1.00 94.07 80  A 1 
ATOM   602  C CA  . SER A 1  80  ? 10.288  -19.056 -4.511  1.00 92.26 80  A 1 
ATOM   603  C C   . SER A 1  80  ? 10.219  -20.588 -4.496  1.00 91.65 80  A 1 
ATOM   604  O O   . SER A 1  80  ? 11.097  -21.249 -5.050  1.00 88.94 80  A 1 
ATOM   605  C CB  . SER A 1  80  ? 10.851  -18.517 -3.188  1.00 90.21 80  A 1 
ATOM   606  O OG  . SER A 1  80  ? 10.177  -19.037 -2.062  1.00 79.74 80  A 1 
ATOM   607  N N   . PHE A 1  81  ? 9.138   -21.159 -3.962  1.00 91.56 81  A 1 
ATOM   608  C CA  . PHE A 1  81  ? 8.915   -22.608 -3.985  1.00 90.40 81  A 1 
ATOM   609  C C   . PHE A 1  81  ? 8.598   -23.150 -5.383  1.00 90.83 81  A 1 
ATOM   610  O O   . PHE A 1  81  ? 8.840   -24.323 -5.666  1.00 88.09 81  A 1 
ATOM   611  C CB  . PHE A 1  81  ? 7.794   -22.962 -3.001  1.00 87.85 81  A 1 
ATOM   612  C CG  . PHE A 1  81  ? 8.314   -23.239 -1.610  1.00 81.97 81  A 1 
ATOM   613  C CD1 . PHE A 1  81  ? 8.811   -24.516 -1.294  1.00 75.41 81  A 1 
ATOM   614  C CD2 . PHE A 1  81  ? 8.329   -22.232 -0.639  1.00 72.72 81  A 1 
ATOM   615  C CE1 . PHE A 1  81  ? 9.317   -24.787 -0.015  1.00 68.81 81  A 1 
ATOM   616  C CE2 . PHE A 1  81  ? 8.836   -22.499 0.645   1.00 66.57 81  A 1 
ATOM   617  C CZ  . PHE A 1  81  ? 9.331   -23.776 0.951   1.00 66.92 81  A 1 
ATOM   618  N N   . SER A 1  82  ? 8.075   -22.316 -6.260  1.00 90.77 82  A 1 
ATOM   619  C CA  . SER A 1  82  ? 7.636   -22.730 -7.595  1.00 91.80 82  A 1 
ATOM   620  C C   . SER A 1  82  ? 8.736   -22.678 -8.659  1.00 92.48 82  A 1 
ATOM   621  O O   . SER A 1  82  ? 8.534   -23.198 -9.756  1.00 91.35 82  A 1 
ATOM   622  C CB  . SER A 1  82  ? 6.418   -21.907 -8.022  1.00 91.46 82  A 1 
ATOM   623  O OG  . SER A 1  82  ? 5.374   -22.044 -7.083  1.00 88.41 82  A 1 
ATOM   624  N N   . VAL A 1  83  ? 9.908   -22.112 -8.359  1.00 90.31 83  A 1 
ATOM   625  C CA  . VAL A 1  83  ? 11.019  -21.930 -9.324  1.00 90.09 83  A 1 
ATOM   626  C C   . VAL A 1  83  ? 11.337  -23.218 -10.090 1.00 89.96 83  A 1 
ATOM   627  O O   . VAL A 1  83  ? 11.389  -23.222 -11.325 1.00 88.89 83  A 1 
ATOM   628  C CB  . VAL A 1  83  ? 12.284  -21.408 -8.607  1.00 89.71 83  A 1 
ATOM   629  C CG1 . VAL A 1  83  ? 13.518  -21.353 -9.520  1.00 84.78 83  A 1 
ATOM   630  C CG2 . VAL A 1  83  ? 12.070  -19.993 -8.057  1.00 85.14 83  A 1 
ATOM   631  N N   . GLY A 1  84  ? 11.498  -24.326 -9.379  1.00 88.44 84  A 1 
ATOM   632  C CA  . GLY A 1  84  ? 11.857  -25.624 -9.961  1.00 85.73 84  A 1 
ATOM   633  C C   . GLY A 1  84  ? 10.829  -26.179 -10.949 1.00 87.30 84  A 1 
ATOM   634  O O   . GLY A 1  84  ? 11.206  -26.894 -11.878 1.00 85.34 84  A 1 
ATOM   635  N N   . LEU A 1  85  ? 9.558   -25.818 -10.798 1.00 88.89 85  A 1 
ATOM   636  C CA  . LEU A 1  85  ? 8.483   -26.265 -11.690 1.00 89.60 85  A 1 
ATOM   637  C C   . LEU A 1  85  ? 8.634   -25.696 -13.106 1.00 91.02 85  A 1 
ATOM   638  O O   . LEU A 1  85  ? 8.279   -26.357 -14.081 1.00 88.77 85  A 1 
ATOM   639  C CB  . LEU A 1  85  ? 7.116   -25.855 -11.107 1.00 87.85 85  A 1 
ATOM   640  C CG  . LEU A 1  85  ? 6.764   -26.483 -9.745  1.00 81.21 85  A 1 
ATOM   641  C CD1 . LEU A 1  85  ? 5.459   -25.881 -9.228  1.00 75.36 85  A 1 
ATOM   642  C CD2 . LEU A 1  85  ? 6.586   -27.997 -9.847  1.00 76.19 85  A 1 
ATOM   643  N N   . PHE A 1  86  ? 9.176   -24.493 -13.215 1.00 91.48 86  A 1 
ATOM   644  C CA  . PHE A 1  86  ? 9.325   -23.801 -14.490 1.00 92.85 86  A 1 
ATOM   645  C C   . PHE A 1  86  ? 10.684  -24.063 -15.136 1.00 93.13 86  A 1 
ATOM   646  O O   . PHE A 1  86  ? 10.748  -24.510 -16.285 1.00 91.53 86  A 1 
ATOM   647  C CB  . PHE A 1  86  ? 9.057   -22.302 -14.289 1.00 92.78 86  A 1 
ATOM   648  C CG  . PHE A 1  86  ? 7.632   -22.000 -13.874 1.00 93.67 86  A 1 
ATOM   649  C CD1 . PHE A 1  86  ? 6.605   -21.964 -14.835 1.00 89.91 86  A 1 
ATOM   650  C CD2 . PHE A 1  86  ? 7.318   -21.781 -12.521 1.00 89.56 86  A 1 
ATOM   651  C CE1 . PHE A 1  86  ? 5.280   -21.711 -14.449 1.00 88.92 86  A 1 
ATOM   652  C CE2 . PHE A 1  86  ? 5.992   -21.529 -12.128 1.00 88.77 86  A 1 
ATOM   653  C CZ  . PHE A 1  86  ? 4.971   -21.493 -13.090 1.00 90.98 86  A 1 
ATOM   654  N N   . VAL A 1  87  ? 11.772  -23.842 -14.401 1.00 91.14 87  A 1 
ATOM   655  C CA  . VAL A 1  87  ? 13.125  -23.844 -14.980 1.00 90.03 87  A 1 
ATOM   656  C C   . VAL A 1  87  ? 13.536  -25.184 -15.580 1.00 89.80 87  A 1 
ATOM   657  O O   . VAL A 1  87  ? 14.248  -25.214 -16.579 1.00 87.05 87  A 1 
ATOM   658  C CB  . VAL A 1  87  ? 14.203  -23.395 -13.974 1.00 88.15 87  A 1 
ATOM   659  C CG1 . VAL A 1  87  ? 13.995  -21.936 -13.577 1.00 78.26 87  A 1 
ATOM   660  C CG2 . VAL A 1  87  ? 14.269  -24.272 -12.711 1.00 79.00 87  A 1 
ATOM   661  N N   . ASN A 1  88  ? 13.076  -26.292 -15.012 1.00 88.85 88  A 1 
ATOM   662  C CA  . ASN A 1  88  ? 13.417  -27.631 -15.498 1.00 86.61 88  A 1 
ATOM   663  C C   . ASN A 1  88  ? 12.574  -28.056 -16.706 1.00 87.84 88  A 1 
ATOM   664  O O   . ASN A 1  88  ? 12.970  -28.954 -17.447 1.00 85.15 88  A 1 
ATOM   665  C CB  . ASN A 1  88  ? 13.295  -28.631 -14.339 1.00 84.07 88  A 1 
ATOM   666  C CG  . ASN A 1  88  ? 14.295  -28.347 -13.230 1.00 79.06 88  A 1 
ATOM   667  O OD1 . ASN A 1  88  ? 15.420  -27.934 -13.452 1.00 71.30 88  A 1 
ATOM   668  N ND2 . ASN A 1  88  ? 13.909  -28.567 -11.991 1.00 71.48 88  A 1 
ATOM   669  N N   . ARG A 1  89  ? 11.422  -27.420 -16.903 1.00 90.63 89  A 1 
ATOM   670  C CA  . ARG A 1  89  ? 10.474  -27.781 -17.962 1.00 91.92 89  A 1 
ATOM   671  C C   . ARG A 1  89  ? 10.582  -26.876 -19.186 1.00 92.82 89  A 1 
ATOM   672  O O   . ARG A 1  89  ? 10.561  -27.376 -20.308 1.00 89.98 89  A 1 
ATOM   673  C CB  . ARG A 1  89  ? 9.059   -27.789 -17.356 1.00 90.29 89  A 1 
ATOM   674  C CG  . ARG A 1  89  ? 8.081   -28.623 -18.197 1.00 80.05 89  A 1 
ATOM   675  C CD  . ARG A 1  89  ? 6.718   -28.692 -17.498 1.00 77.53 89  A 1 
ATOM   676  N NE  . ARG A 1  89  ? 5.828   -29.687 -18.125 1.00 69.48 89  A 1 
ATOM   677  C CZ  . ARG A 1  89  ? 4.629   -30.052 -17.692 1.00 63.45 89  A 1 
ATOM   678  N NH1 . ARG A 1  89  ? 4.085   -29.497 -16.642 1.00 55.98 89  A 1 
ATOM   679  N NH2 . ARG A 1  89  ? 3.956   -30.986 -18.301 1.00 55.46 89  A 1 
ATOM   680  N N   . PHE A 1  90  ? 10.713  -25.579 -18.969 1.00 93.59 90  A 1 
ATOM   681  C CA  . PHE A 1  90  ? 10.692  -24.561 -20.027 1.00 94.18 90  A 1 
ATOM   682  C C   . PHE A 1  90  ? 12.058  -23.921 -20.298 1.00 94.07 90  A 1 
ATOM   683  O O   . PHE A 1  90  ? 12.226  -23.249 -21.314 1.00 90.71 90  A 1 
ATOM   684  C CB  . PHE A 1  90  ? 9.640   -23.506 -19.675 1.00 93.94 90  A 1 
ATOM   685  C CG  . PHE A 1  90  ? 8.245   -24.065 -19.480 1.00 94.19 90  A 1 
ATOM   686  C CD1 . PHE A 1  90  ? 7.533   -24.598 -20.574 1.00 90.09 90  A 1 
ATOM   687  C CD2 . PHE A 1  90  ? 7.644   -24.066 -18.205 1.00 89.97 90  A 1 
ATOM   688  C CE1 . PHE A 1  90  ? 6.240   -25.119 -20.398 1.00 89.02 90  A 1 
ATOM   689  C CE2 . PHE A 1  90  ? 6.350   -24.588 -18.024 1.00 89.02 90  A 1 
ATOM   690  C CZ  . PHE A 1  90  ? 5.647   -25.112 -19.123 1.00 90.35 90  A 1 
ATOM   691  N N   . GLY A 1  91  ? 13.032  -24.133 -19.429 1.00 92.37 91  A 1 
ATOM   692  C CA  . GLY A 1  91  ? 14.300  -23.418 -19.447 1.00 92.50 91  A 1 
ATOM   693  C C   . GLY A 1  91  ? 14.240  -22.111 -18.665 1.00 93.63 91  A 1 
ATOM   694  O O   . GLY A 1  91  ? 13.192  -21.705 -18.150 1.00 91.72 91  A 1 
ATOM   695  N N   . ARG A 1  92  ? 15.380  -21.461 -18.546 1.00 93.29 92  A 1 
ATOM   696  C CA  . ARG A 1  92  ? 15.540  -20.250 -17.723 1.00 93.49 92  A 1 
ATOM   697  C C   . ARG A 1  92  ? 15.003  -19.024 -18.457 1.00 94.64 92  A 1 
ATOM   698  O O   . ARG A 1  92  ? 14.171  -18.303 -17.909 1.00 92.65 92  A 1 
ATOM   699  C CB  . ARG A 1  92  ? 17.014  -20.052 -17.317 1.00 91.45 92  A 1 
ATOM   700  C CG  . ARG A 1  92  ? 17.559  -21.041 -16.274 1.00 89.74 92  A 1 
ATOM   701  C CD  . ARG A 1  92  ? 17.545  -22.510 -16.725 1.00 85.59 92  A 1 
ATOM   702  N NE  . ARG A 1  92  ? 18.408  -23.341 -15.875 1.00 86.07 92  A 1 
ATOM   703  C CZ  . ARG A 1  92  ? 18.281  -24.619 -15.585 1.00 84.25 92  A 1 
ATOM   704  N NH1 . ARG A 1  92  ? 17.280  -25.345 -15.991 1.00 76.44 92  A 1 
ATOM   705  N NH2 . ARG A 1  92  ? 19.190  -25.204 -14.881 1.00 80.24 92  A 1 
ATOM   706  N N   . ARG A 1  93  ? 15.417  -18.818 -19.706 1.00 95.01 93  A 1 
ATOM   707  C CA  . ARG A 1  93  ? 14.960  -17.703 -20.546 1.00 95.83 93  A 1 
ATOM   708  C C   . ARG A 1  93  ? 13.448  -17.718 -20.731 1.00 96.28 93  A 1 
ATOM   709  O O   . ARG A 1  93  ? 12.788  -16.714 -20.491 1.00 95.21 93  A 1 
ATOM   710  C CB  . ARG A 1  93  ? 15.662  -17.769 -21.911 1.00 94.51 93  A 1 
ATOM   711  C CG  . ARG A 1  93  ? 15.308  -16.569 -22.801 1.00 91.81 93  A 1 
ATOM   712  C CD  . ARG A 1  93  ? 15.731  -16.796 -24.253 1.00 89.92 93  A 1 
ATOM   713  N NE  . ARG A 1  93  ? 14.917  -17.841 -24.897 1.00 85.53 93  A 1 
ATOM   714  C CZ  . ARG A 1  93  ? 14.906  -18.147 -26.185 1.00 84.28 93  A 1 
ATOM   715  N NH1 . ARG A 1  93  ? 15.677  -17.537 -27.042 1.00 74.19 93  A 1 
ATOM   716  N NH2 . ARG A 1  93  ? 14.119  -19.070 -26.633 1.00 76.38 93  A 1 
ATOM   717  N N   . ASN A 1  94  ? 12.890  -18.858 -21.133 1.00 95.59 94  A 1 
ATOM   718  C CA  . ASN A 1  94  ? 11.459  -18.981 -21.388 1.00 95.95 94  A 1 
ATOM   719  C C   . ASN A 1  94  ? 10.642  -18.813 -20.104 1.00 96.58 94  A 1 
ATOM   720  O O   . ASN A 1  94  ? 9.583   -18.205 -20.144 1.00 95.93 94  A 1 
ATOM   721  C CB  . ASN A 1  94  ? 11.163  -20.327 -22.058 1.00 95.17 94  A 1 
ATOM   722  C CG  . ASN A 1  94  ? 11.744  -20.463 -23.452 1.00 93.39 94  A 1 
ATOM   723  O OD1 . ASN A 1  94  ? 12.167  -19.523 -24.098 1.00 85.53 94  A 1 
ATOM   724  N ND2 . ASN A 1  94  ? 11.783  -21.677 -23.959 1.00 84.95 94  A 1 
ATOM   725  N N   . SER A 1  95  ? 11.148  -19.290 -18.967 1.00 95.62 95  A 1 
ATOM   726  C CA  . SER A 1  95  ? 10.498  -19.081 -17.672 1.00 95.99 95  A 1 
ATOM   727  C C   . SER A 1  95  ? 10.420  -17.597 -17.312 1.00 96.30 95  A 1 
ATOM   728  O O   . SER A 1  95  ? 9.339   -17.118 -16.989 1.00 95.58 95  A 1 
ATOM   729  C CB  . SER A 1  95  ? 11.217  -19.849 -16.565 1.00 95.48 95  A 1 
ATOM   730  O OG  . SER A 1  95  ? 11.207  -21.233 -16.850 1.00 91.31 95  A 1 
ATOM   731  N N   . MET A 1  96  ? 11.514  -16.848 -17.452 1.00 96.69 96  A 1 
ATOM   732  C CA  . MET A 1  96  ? 11.515  -15.394 -17.240 1.00 96.64 96  A 1 
ATOM   733  C C   . MET A 1  96  ? 10.543  -14.680 -18.187 1.00 96.95 96  A 1 
ATOM   734  O O   . MET A 1  96  ? 9.796   -13.807 -17.753 1.00 96.20 96  A 1 
ATOM   735  C CB  . MET A 1  96  ? 12.924  -14.820 -17.420 1.00 95.95 96  A 1 
ATOM   736  C CG  . MET A 1  96  ? 13.874  -15.220 -16.291 1.00 93.65 96  A 1 
ATOM   737  S SD  . MET A 1  96  ? 15.512  -14.438 -16.370 1.00 93.31 96  A 1 
ATOM   738  C CE  . MET A 1  96  ? 16.190  -15.207 -17.847 1.00 85.42 96  A 1 
ATOM   739  N N   . LEU A 1  97  ? 10.510  -15.071 -19.456 1.00 97.14 97  A 1 
ATOM   740  C CA  . LEU A 1  97  ? 9.598   -14.517 -20.461 1.00 97.17 97  A 1 
ATOM   741  C C   . LEU A 1  97  ? 8.131   -14.753 -20.091 1.00 97.46 97  A 1 
ATOM   742  O O   . LEU A 1  97  ? 7.346   -13.812 -20.088 1.00 96.95 97  A 1 
ATOM   743  C CB  . LEU A 1  97  ? 9.951   -15.127 -21.833 1.00 96.59 97  A 1 
ATOM   744  C CG  . LEU A 1  97  ? 10.403  -14.077 -22.862 1.00 93.62 97  A 1 
ATOM   745  C CD1 . LEU A 1  97  ? 11.301  -14.725 -23.909 1.00 90.85 97  A 1 
ATOM   746  C CD2 . LEU A 1  97  ? 9.215   -13.455 -23.578 1.00 90.67 97  A 1 
ATOM   747  N N   . MET A 1  98  ? 7.770   -15.982 -19.736 1.00 97.01 98  A 1 
ATOM   748  C CA  . MET A 1  98  ? 6.404   -16.344 -19.345 1.00 96.95 98  A 1 
ATOM   749  C C   . MET A 1  98  ? 5.933   -15.602 -18.097 1.00 97.34 98  A 1 
ATOM   750  O O   . MET A 1  98  ? 4.776   -15.192 -18.025 1.00 96.83 98  A 1 
ATOM   751  C CB  . MET A 1  98  ? 6.324   -17.853 -19.097 1.00 95.63 98  A 1 
ATOM   752  C CG  . MET A 1  98  ? 6.389   -18.682 -20.380 1.00 89.27 98  A 1 
ATOM   753  S SD  . MET A 1  98  ? 6.559   -20.472 -20.107 1.00 85.48 98  A 1 
ATOM   754  C CE  . MET A 1  98  ? 5.012   -20.818 -19.235 1.00 72.03 98  A 1 
ATOM   755  N N   . MET A 1  99  ? 6.821   -15.407 -17.113 1.00 96.78 99  A 1 
ATOM   756  C CA  . MET A 1  99  ? 6.438   -14.773 -15.849 1.00 96.59 99  A 1 
ATOM   757  C C   . MET A 1  99  ? 6.156   -13.276 -15.972 1.00 97.31 99  A 1 
ATOM   758  O O   . MET A 1  99  ? 5.488   -12.729 -15.102 1.00 96.56 99  A 1 
ATOM   759  C CB  . MET A 1  99  ? 7.479   -15.067 -14.766 1.00 94.87 99  A 1 
ATOM   760  C CG  . MET A 1  99  ? 7.504   -16.535 -14.325 1.00 87.19 99  A 1 
ATOM   761  S SD  . MET A 1  99  ? 5.899   -17.249 -13.847 1.00 78.66 99  A 1 
ATOM   762  C CE  . MET A 1  99  ? 5.455   -18.164 -15.326 1.00 68.39 99  A 1 
ATOM   763  N N   . ASN A 1  100 ? 6.540   -12.621 -17.067 1.00 97.80 100 A 1 
ATOM   764  C CA  . ASN A 1  100 ? 6.120   -11.240 -17.320 1.00 97.98 100 A 1 
ATOM   765  C C   . ASN A 1  100 ? 4.595   -11.086 -17.415 1.00 98.30 100 A 1 
ATOM   766  O O   . ASN A 1  100 ? 4.085   -10.003 -17.144 1.00 97.98 100 A 1 
ATOM   767  C CB  . ASN A 1  100 ? 6.805   -10.695 -18.578 1.00 97.70 100 A 1 
ATOM   768  C CG  . ASN A 1  100 ? 8.277   -10.418 -18.336 1.00 97.11 100 A 1 
ATOM   769  O OD1 . ASN A 1  100 ? 8.660   -9.653  -17.477 1.00 88.73 100 A 1 
ATOM   770  N ND2 . ASN A 1  100 ? 9.148   -11.065 -19.080 1.00 88.23 100 A 1 
ATOM   771  N N   . LEU A 1  101 ? 3.857   -12.158 -17.706 1.00 98.05 101 A 1 
ATOM   772  C CA  . LEU A 1  101 ? 2.395   -12.139 -17.634 1.00 98.18 101 A 1 
ATOM   773  C C   . LEU A 1  101 ? 1.904   -11.708 -16.244 1.00 98.42 101 A 1 
ATOM   774  O O   . LEU A 1  101 ? 0.983   -10.898 -16.147 1.00 98.23 101 A 1 
ATOM   775  C CB  . LEU A 1  101 ? 1.858   -13.532 -18.003 1.00 97.82 101 A 1 
ATOM   776  C CG  . LEU A 1  101 ? 0.317   -13.626 -18.003 1.00 92.77 101 A 1 
ATOM   777  C CD1 . LEU A 1  101 ? -0.306  -12.747 -19.084 1.00 87.79 101 A 1 
ATOM   778  C CD2 . LEU A 1  101 ? -0.103  -15.076 -18.246 1.00 87.68 101 A 1 
ATOM   779  N N   . LEU A 1  102 ? 2.538   -12.193 -15.174 1.00 98.27 102 A 1 
ATOM   780  C CA  . LEU A 1  102 ? 2.196   -11.804 -13.804 1.00 98.33 102 A 1 
ATOM   781  C C   . LEU A 1  102 ? 2.463   -10.314 -13.565 1.00 98.41 102 A 1 
ATOM   782  O O   . LEU A 1  102 ? 1.653   -9.643  -12.937 1.00 98.09 102 A 1 
ATOM   783  C CB  . LEU A 1  102 ? 2.985   -12.653 -12.791 1.00 98.07 102 A 1 
ATOM   784  C CG  . LEU A 1  102 ? 2.730   -14.170 -12.844 1.00 97.44 102 A 1 
ATOM   785  C CD1 . LEU A 1  102 ? 3.650   -14.870 -11.848 1.00 95.98 102 A 1 
ATOM   786  C CD2 . LEU A 1  102 ? 1.286   -14.522 -12.490 1.00 95.57 102 A 1 
ATOM   787  N N   . ALA A 1  103 ? 3.562   -9.782  -14.102 1.00 98.35 103 A 1 
ATOM   788  C CA  . ALA A 1  103 ? 3.880   -8.362  -13.990 1.00 98.32 103 A 1 
ATOM   789  C C   . ALA A 1  103 ? 2.848   -7.490  -14.721 1.00 98.45 103 A 1 
ATOM   790  O O   . ALA A 1  103 ? 2.416   -6.479  -14.174 1.00 97.93 103 A 1 
ATOM   791  C CB  . ALA A 1  103 ? 5.304   -8.120  -14.498 1.00 97.86 103 A 1 
ATOM   792  N N   . PHE A 1  104 ? 2.391   -7.898  -15.910 1.00 98.51 104 A 1 
ATOM   793  C CA  . PHE A 1  104 ? 1.338   -7.183  -16.637 1.00 98.55 104 A 1 
ATOM   794  C C   . PHE A 1  104 ? -0.005  -7.225  -15.908 1.00 98.55 104 A 1 
ATOM   795  O O   . PHE A 1  104 ? -0.644  -6.185  -15.751 1.00 98.24 104 A 1 
ATOM   796  C CB  . PHE A 1  104 ? 1.192   -7.740  -18.059 1.00 98.40 104 A 1 
ATOM   797  C CG  . PHE A 1  104 ? 2.391   -7.530  -18.960 1.00 98.28 104 A 1 
ATOM   798  C CD1 . PHE A 1  104 ? 2.940   -6.247  -19.124 1.00 96.62 104 A 1 
ATOM   799  C CD2 . PHE A 1  104 ? 2.960   -8.613  -19.656 1.00 96.51 104 A 1 
ATOM   800  C CE1 . PHE A 1  104 ? 4.053   -6.047  -19.956 1.00 96.19 104 A 1 
ATOM   801  C CE2 . PHE A 1  104 ? 4.071   -8.419  -20.494 1.00 95.96 104 A 1 
ATOM   802  C CZ  . PHE A 1  104 ? 4.622   -7.136  -20.640 1.00 96.99 104 A 1 
ATOM   803  N N   . VAL A 1  105 ? -0.420  -8.384  -15.407 1.00 98.61 105 A 1 
ATOM   804  C CA  . VAL A 1  105 ? -1.667  -8.515  -14.634 1.00 98.60 105 A 1 
ATOM   805  C C   . VAL A 1  105 ? -1.609  -7.663  -13.366 1.00 98.62 105 A 1 
ATOM   806  O O   . VAL A 1  105 ? -2.558  -6.933  -13.074 1.00 98.39 105 A 1 
ATOM   807  C CB  . VAL A 1  105 ? -1.964  -9.991  -14.307 1.00 98.43 105 A 1 
ATOM   808  C CG1 . VAL A 1  105 ? -3.163  -10.148 -13.368 1.00 96.36 105 A 1 
ATOM   809  C CG2 . VAL A 1  105 ? -2.292  -10.778 -15.578 1.00 96.51 105 A 1 
ATOM   810  N N   . SER A 1  106 ? -0.494  -7.692  -12.652 1.00 98.69 106 A 1 
ATOM   811  C CA  . SER A 1  106 ? -0.284  -6.852  -11.471 1.00 98.60 106 A 1 
ATOM   812  C C   . SER A 1  106 ? -0.330  -5.359  -11.806 1.00 98.55 106 A 1 
ATOM   813  O O   . SER A 1  106 ? -0.994  -4.599  -11.105 1.00 98.15 106 A 1 
ATOM   814  C CB  . SER A 1  106 ? 1.052   -7.208  -10.821 1.00 98.31 106 A 1 
ATOM   815  O OG  . SER A 1  106 ? 1.297   -6.353  -9.732  1.00 94.45 106 A 1 
ATOM   816  N N   . ALA A 1  107 ? 0.323   -4.940  -12.891 1.00 98.46 107 A 1 
ATOM   817  C CA  . ALA A 1  107 ? 0.328   -3.547  -13.325 1.00 98.36 107 A 1 
ATOM   818  C C   . ALA A 1  107 ? -1.084  -3.045  -13.649 1.00 98.31 107 A 1 
ATOM   819  O O   . ALA A 1  107 ? -1.449  -1.946  -13.242 1.00 97.72 107 A 1 
ATOM   820  C CB  . ALA A 1  107 ? 1.258   -3.399  -14.532 1.00 98.15 107 A 1 
ATOM   821  N N   . VAL A 1  108 ? -1.894  -3.860  -14.318 1.00 98.49 108 A 1 
ATOM   822  C CA  . VAL A 1  108 ? -3.294  -3.524  -14.608 1.00 98.43 108 A 1 
ATOM   823  C C   . VAL A 1  108 ? -4.107  -3.419  -13.317 1.00 98.42 108 A 1 
ATOM   824  O O   . VAL A 1  108 ? -4.790  -2.417  -13.111 1.00 98.02 108 A 1 
ATOM   825  C CB  . VAL A 1  108 ? -3.914  -4.537  -15.591 1.00 98.12 108 A 1 
ATOM   826  C CG1 . VAL A 1  108 ? -5.409  -4.296  -15.796 1.00 95.04 108 A 1 
ATOM   827  C CG2 . VAL A 1  108 ? -3.258  -4.432  -16.970 1.00 95.30 108 A 1 
ATOM   828  N N   . LEU A 1  109 ? -4.010  -4.402  -12.420 1.00 98.26 109 A 1 
ATOM   829  C CA  . LEU A 1  109 ? -4.760  -4.389  -11.159 1.00 98.19 109 A 1 
ATOM   830  C C   . LEU A 1  109 ? -4.426  -3.170  -10.293 1.00 98.02 109 A 1 
ATOM   831  O O   . LEU A 1  109 ? -5.332  -2.466  -9.849  1.00 97.46 109 A 1 
ATOM   832  C CB  . LEU A 1  109 ? -4.485  -5.683  -10.378 1.00 98.08 109 A 1 
ATOM   833  C CG  . LEU A 1  109 ? -5.190  -6.931  -10.947 1.00 97.55 109 A 1 
ATOM   834  C CD1 . LEU A 1  109 ? -4.632  -8.172  -10.266 1.00 96.47 109 A 1 
ATOM   835  C CD2 . LEU A 1  109 ? -6.700  -6.895  -10.706 1.00 95.98 109 A 1 
ATOM   836  N N   . MET A 1  110 ? -3.151  -2.886  -10.087 1.00 98.08 110 A 1 
ATOM   837  C CA  . MET A 1  110 ? -2.717  -1.746  -9.273  1.00 97.68 110 A 1 
ATOM   838  C C   . MET A 1  110 ? -3.007  -0.407  -9.961  1.00 97.49 110 A 1 
ATOM   839  O O   . MET A 1  110 ? -3.500  0.515   -9.316  1.00 96.42 110 A 1 
ATOM   840  C CB  . MET A 1  110 ? -1.232  -1.884  -8.929  1.00 97.20 110 A 1 
ATOM   841  C CG  . MET A 1  110 ? -0.967  -3.082  -8.008  1.00 96.36 110 A 1 
ATOM   842  S SD  . MET A 1  110 ? 0.712   -3.190  -7.326  1.00 95.52 110 A 1 
ATOM   843  C CE  . MET A 1  110 ? 1.697   -3.333  -8.829  1.00 89.22 110 A 1 
ATOM   844  N N   . GLY A 1  111 ? -2.760  -0.309  -11.251 1.00 97.79 111 A 1 
ATOM   845  C CA  . GLY A 1  111 ? -2.951  0.919   -12.023 1.00 97.52 111 A 1 
ATOM   846  C C   . GLY A 1  111 ? -4.410  1.362   -12.128 1.00 97.58 111 A 1 
ATOM   847  O O   . GLY A 1  111 ? -4.693  2.558   -12.112 1.00 96.45 111 A 1 
ATOM   848  N N   . PHE A 1  112 ? -5.350  0.415   -12.173 1.00 97.62 112 A 1 
ATOM   849  C CA  . PHE A 1  112 ? -6.782  0.712   -12.239 1.00 97.67 112 A 1 
ATOM   850  C C   . PHE A 1  112 ? -7.504  0.632   -10.888 1.00 97.37 112 A 1 
ATOM   851  O O   . PHE A 1  112 ? -8.713  0.847   -10.835 1.00 95.79 112 A 1 
ATOM   852  C CB  . PHE A 1  112 ? -7.441  -0.150  -13.321 1.00 97.42 112 A 1 
ATOM   853  C CG  . PHE A 1  112 ? -6.988  0.181   -14.729 1.00 96.98 112 A 1 
ATOM   854  C CD1 . PHE A 1  112 ? -7.346  1.410   -15.318 1.00 92.54 112 A 1 
ATOM   855  C CD2 . PHE A 1  112 ? -6.195  -0.721  -15.463 1.00 92.17 112 A 1 
ATOM   856  C CE1 . PHE A 1  112 ? -6.913  1.733   -16.615 1.00 91.23 112 A 1 
ATOM   857  C CE2 . PHE A 1  112 ? -5.758  -0.403  -16.761 1.00 91.22 112 A 1 
ATOM   858  C CZ  . PHE A 1  112 ? -6.115  0.827   -17.336 1.00 92.89 112 A 1 
ATOM   859  N N   . SER A 1  113 ? -6.803  0.384   -9.788  1.00 97.31 113 A 1 
ATOM   860  C CA  . SER A 1  113 ? -7.415  0.286   -8.457  1.00 97.11 113 A 1 
ATOM   861  C C   . SER A 1  113 ? -8.114  1.577   -8.016  1.00 96.81 113 A 1 
ATOM   862  O O   . SER A 1  113 ? -9.221  1.514   -7.473  1.00 95.23 113 A 1 
ATOM   863  C CB  . SER A 1  113 ? -6.370  -0.130  -7.418  1.00 96.54 113 A 1 
ATOM   864  O OG  . SER A 1  113 ? -5.317  0.800   -7.341  1.00 92.08 113 A 1 
ATOM   865  N N   . LYS A 1  114 ? -7.537  2.737   -8.317  1.00 96.36 114 A 1 
ATOM   866  C CA  . LYS A 1  114 ? -8.149  4.047   -8.036  1.00 95.97 114 A 1 
ATOM   867  C C   . LYS A 1  114 ? -9.419  4.258   -8.861  1.00 95.55 114 A 1 
ATOM   868  O O   . LYS A 1  114 ? -10.450 4.641   -8.310  1.00 94.16 114 A 1 
ATOM   869  C CB  . LYS A 1  114 ? -7.120  5.171   -8.276  1.00 95.61 114 A 1 
ATOM   870  C CG  . LYS A 1  114 ? -7.667  6.555   -7.873  1.00 94.15 114 A 1 
ATOM   871  C CD  . LYS A 1  114 ? -6.644  7.674   -8.112  1.00 92.47 114 A 1 
ATOM   872  C CE  . LYS A 1  114 ? -7.248  9.036   -7.760  1.00 88.28 114 A 1 
ATOM   873  N NZ  . LYS A 1  114 ? -6.329  10.169  -8.051  1.00 82.33 114 A 1 
ATOM   874  N N   . LEU A 1  115 ? -9.365  3.961   -10.146 1.00 95.98 115 A 1 
ATOM   875  C CA  . LEU A 1  115 ? -10.520 4.055   -11.044 1.00 95.69 115 A 1 
ATOM   876  C C   . LEU A 1  115 ? -11.642 3.101   -10.618 1.00 95.49 115 A 1 
ATOM   877  O O   . LEU A 1  115 ? -12.809 3.478   -10.589 1.00 93.51 115 A 1 
ATOM   878  C CB  . LEU A 1  115 ? -10.050 3.750   -12.481 1.00 95.05 115 A 1 
ATOM   879  C CG  . LEU A 1  115 ? -11.165 3.768   -13.552 1.00 87.88 115 A 1 
ATOM   880  C CD1 . LEU A 1  115 ? -11.842 5.114   -13.703 1.00 81.99 115 A 1 
ATOM   881  C CD2 . LEU A 1  115 ? -10.582 3.388   -14.917 1.00 81.74 115 A 1 
ATOM   882  N N   . GLY A 1  116 ? -11.277 1.886   -10.253 1.00 95.74 116 A 1 
ATOM   883  C CA  . GLY A 1  116 ? -12.204 0.867   -9.773  1.00 95.10 116 A 1 
ATOM   884  C C   . GLY A 1  116 ? -12.719 1.083   -8.350  1.00 95.21 116 A 1 
ATOM   885  O O   . GLY A 1  116 ? -13.567 0.305   -7.917  1.00 92.76 116 A 1 
ATOM   886  N N   . LYS A 1  117 ? -12.222 2.091   -7.623  1.00 94.40 117 A 1 
ATOM   887  C CA  . LYS A 1  117 ? -12.491 2.322   -6.194  1.00 94.72 117 A 1 
ATOM   888  C C   . LYS A 1  117 ? -12.363 1.015   -5.395  1.00 95.30 117 A 1 
ATOM   889  O O   . LYS A 1  117 ? -13.291 0.584   -4.711  1.00 92.88 117 A 1 
ATOM   890  C CB  . LYS A 1  117 ? -13.847 3.021   -5.995  1.00 93.83 117 A 1 
ATOM   891  C CG  . LYS A 1  117 ? -13.933 4.408   -6.655  1.00 90.63 117 A 1 
ATOM   892  C CD  . LYS A 1  117 ? -15.284 5.061   -6.328  1.00 84.75 117 A 1 
ATOM   893  C CE  . LYS A 1  117 ? -15.380 6.470   -6.922  1.00 76.85 117 A 1 
ATOM   894  N NZ  . LYS A 1  117 ? -16.651 7.141   -6.555  1.00 67.92 117 A 1 
ATOM   895  N N   . SER A 1  118 ? -11.238 0.343   -5.557  1.00 95.56 118 A 1 
ATOM   896  C CA  . SER A 1  118 ? -11.008 -0.976  -4.975  1.00 96.61 118 A 1 
ATOM   897  C C   . SER A 1  118 ? -9.584  -1.122  -4.440  1.00 97.02 118 A 1 
ATOM   898  O O   . SER A 1  118 ? -8.632  -1.283  -5.198  1.00 96.13 118 A 1 
ATOM   899  C CB  . SER A 1  118 ? -11.327 -2.057  -6.010  1.00 95.63 118 A 1 
ATOM   900  O OG  . SER A 1  118 ? -11.156 -3.337  -5.430  1.00 91.15 118 A 1 
ATOM   901  N N   . PHE A 1  119 ? -9.461  -1.102  -3.118  1.00 96.31 119 A 1 
ATOM   902  C CA  . PHE A 1  119 ? -8.205  -1.445  -2.453  1.00 96.72 119 A 1 
ATOM   903  C C   . PHE A 1  119 ? -7.878  -2.943  -2.579  1.00 97.40 119 A 1 
ATOM   904  O O   . PHE A 1  119 ? -6.715  -3.324  -2.550  1.00 96.70 119 A 1 
ATOM   905  C CB  . PHE A 1  119 ? -8.242  -0.967  -0.994  1.00 95.92 119 A 1 
ATOM   906  C CG  . PHE A 1  119 ? -9.435  -1.443  -0.191  1.00 96.33 119 A 1 
ATOM   907  C CD1 . PHE A 1  119 ? -10.512 -0.571  0.072   1.00 93.14 119 A 1 
ATOM   908  C CD2 . PHE A 1  119 ? -9.472  -2.752  0.316   1.00 92.72 119 A 1 
ATOM   909  C CE1 . PHE A 1  119 ? -11.612 -1.009  0.818   1.00 91.62 119 A 1 
ATOM   910  C CE2 . PHE A 1  119 ? -10.578 -3.200  1.059   1.00 91.30 119 A 1 
ATOM   911  C CZ  . PHE A 1  119 ? -11.650 -2.325  1.311   1.00 92.92 119 A 1 
ATOM   912  N N   . GLU A 1  120 ? -8.881  -3.789  -2.824  1.00 96.75 120 A 1 
ATOM   913  C CA  . GLU A 1  120 ? -8.695  -5.216  -3.080  1.00 97.02 120 A 1 
ATOM   914  C C   . GLU A 1  120 ? -7.899  -5.467  -4.364  1.00 97.58 120 A 1 
ATOM   915  O O   . GLU A 1  120 ? -7.044  -6.348  -4.397  1.00 97.18 120 A 1 
ATOM   916  C CB  . GLU A 1  120 ? -10.052 -5.937  -3.189  1.00 96.42 120 A 1 
ATOM   917  C CG  . GLU A 1  120 ? -10.972 -5.790  -1.969  1.00 94.38 120 A 1 
ATOM   918  C CD  . GLU A 1  120 ? -11.850 -4.536  -1.976  1.00 94.07 120 A 1 
ATOM   919  O OE1 . GLU A 1  120 ? -12.790 -4.463  -1.164  1.00 86.81 120 A 1 
ATOM   920  O OE2 . GLU A 1  120 ? -11.647 -3.615  -2.786  1.00 88.68 120 A 1 
ATOM   921  N N   . MET A 1  121 ? -8.115  -4.659  -5.395  1.00 97.61 121 A 1 
ATOM   922  C CA  . MET A 1  121 ? -7.323  -4.730  -6.630  1.00 97.97 121 A 1 
ATOM   923  C C   . MET A 1  121 ? -5.849  -4.422  -6.370  1.00 98.12 121 A 1 
ATOM   924  O O   . MET A 1  121 ? -4.974  -5.094  -6.918  1.00 97.67 121 A 1 
ATOM   925  C CB  . MET A 1  121 ? -7.863  -3.753  -7.691  1.00 97.74 121 A 1 
ATOM   926  C CG  . MET A 1  121 ? -9.227  -4.159  -8.252  1.00 96.37 121 A 1 
ATOM   927  S SD  . MET A 1  121 ? -9.924  -2.986  -9.459  1.00 94.92 121 A 1 
ATOM   928  C CE  . MET A 1  121 ? -8.718  -3.080  -10.803 1.00 88.70 121 A 1 
ATOM   929  N N   . LEU A 1  122 ? -5.568  -3.442  -5.517  1.00 97.94 122 A 1 
ATOM   930  C CA  . LEU A 1  122 ? -4.200  -3.106  -5.128  1.00 98.07 122 A 1 
ATOM   931  C C   . LEU A 1  122 ? -3.547  -4.261  -4.358  1.00 98.26 122 A 1 
ATOM   932  O O   . LEU A 1  122 ? -2.449  -4.688  -4.711  1.00 97.82 122 A 1 
ATOM   933  C CB  . LEU A 1  122 ? -4.212  -1.779  -4.346  1.00 97.60 122 A 1 
ATOM   934  C CG  . LEU A 1  122 ? -2.818  -1.162  -4.121  1.00 95.82 122 A 1 
ATOM   935  C CD1 . LEU A 1  122 ? -2.976  0.329   -3.849  1.00 89.36 122 A 1 
ATOM   936  C CD2 . LEU A 1  122 ? -2.061  -1.753  -2.923  1.00 89.25 122 A 1 
ATOM   937  N N   . ILE A 1  123 ? -4.237  -4.811  -3.367  1.00 98.01 123 A 1 
ATOM   938  C CA  . ILE A 1  123 ? -3.730  -5.927  -2.552  1.00 98.11 123 A 1 
ATOM   939  C C   . ILE A 1  123 ? -3.490  -7.171  -3.422  1.00 98.24 123 A 1 
ATOM   940  O O   . ILE A 1  123 ? -2.435  -7.799  -3.330  1.00 98.03 123 A 1 
ATOM   941  C CB  . ILE A 1  123 ? -4.690  -6.212  -1.369  1.00 97.91 123 A 1 
ATOM   942  C CG1 . ILE A 1  123 ? -4.737  -5.004  -0.399  1.00 97.20 123 A 1 
ATOM   943  C CG2 . ILE A 1  123 ? -4.254  -7.472  -0.602  1.00 97.35 123 A 1 
ATOM   944  C CD1 . ILE A 1  123 ? -5.836  -5.089  0.663   1.00 95.55 123 A 1 
ATOM   945  N N   . LEU A 1  124 ? -4.417  -7.488  -4.316  1.00 98.34 124 A 1 
ATOM   946  C CA  . LEU A 1  124 ? -4.259  -8.597  -5.257  1.00 98.47 124 A 1 
ATOM   947  C C   . LEU A 1  124 ? -3.084  -8.362  -6.218  1.00 98.50 124 A 1 
ATOM   948  O O   . LEU A 1  124 ? -2.303  -9.278  -6.469  1.00 98.23 124 A 1 
ATOM   949  C CB  . LEU A 1  124 ? -5.590  -8.804  -6.003  1.00 98.32 124 A 1 
ATOM   950  C CG  . LEU A 1  124 ? -5.580  -9.997  -6.983  1.00 95.74 124 A 1 
ATOM   951  C CD1 . LEU A 1  124 ? -5.311  -11.330 -6.282  1.00 92.83 124 A 1 
ATOM   952  C CD2 . LEU A 1  124 ? -6.935  -10.098 -7.684  1.00 92.92 124 A 1 
ATOM   953  N N   . GLY A 1  125 ? -2.930  -7.142  -6.712  1.00 98.39 125 A 1 
ATOM   954  C CA  . GLY A 1  125 ? -1.784  -6.756  -7.531  1.00 98.39 125 A 1 
ATOM   955  C C   . GLY A 1  125 ? -0.451  -6.930  -6.800  1.00 98.50 125 A 1 
ATOM   956  O O   . GLY A 1  125 ? 0.492   -7.497  -7.359  1.00 98.10 125 A 1 
ATOM   957  N N   . ARG A 1  126 ? -0.393  -6.529  -5.527  1.00 98.34 126 A 1 
ATOM   958  C CA  . ARG A 1  126 ? 0.765   -6.738  -4.646  1.00 98.32 126 A 1 
ATOM   959  C C   . ARG A 1  126 ? 1.077   -8.226  -4.446  1.00 98.42 126 A 1 
ATOM   960  O O   . ARG A 1  126 ? 2.238   -8.613  -4.507  1.00 97.79 126 A 1 
ATOM   961  C CB  . ARG A 1  126 ? 0.516   -6.069  -3.284  1.00 97.85 126 A 1 
ATOM   962  C CG  . ARG A 1  126 ? 0.611   -4.532  -3.299  1.00 94.46 126 A 1 
ATOM   963  C CD  . ARG A 1  126 ? 2.051   -4.013  -3.391  1.00 94.01 126 A 1 
ATOM   964  N NE  . ARG A 1  126 ? 2.849   -4.423  -2.232  1.00 94.01 126 A 1 
ATOM   965  C CZ  . ARG A 1  126 ? 4.152   -4.264  -2.088  1.00 95.48 126 A 1 
ATOM   966  N NH1 . ARG A 1  126 ? 4.876   -3.652  -2.983  1.00 88.80 126 A 1 
ATOM   967  N NH2 . ARG A 1  126 ? 4.763   -4.708  -1.028  1.00 90.79 126 A 1 
ATOM   968  N N   . PHE A 1  127 ? 0.058   -9.058  -4.248  1.00 98.43 127 A 1 
ATOM   969  C CA  . PHE A 1  127 ? 0.240   -10.507 -4.148  1.00 98.53 127 A 1 
ATOM   970  C C   . PHE A 1  127 ? 0.833   -11.092 -5.438  1.00 98.56 127 A 1 
ATOM   971  O O   . PHE A 1  127 ? 1.837   -11.806 -5.389  1.00 98.33 127 A 1 
ATOM   972  C CB  . PHE A 1  127 ? -1.096  -11.165 -3.793  1.00 98.48 127 A 1 
ATOM   973  C CG  . PHE A 1  127 ? -1.048  -12.680 -3.837  1.00 98.42 127 A 1 
ATOM   974  C CD1 . PHE A 1  127 ? -1.592  -13.379 -4.933  1.00 97.34 127 A 1 
ATOM   975  C CD2 . PHE A 1  127 ? -0.422  -13.396 -2.801  1.00 97.44 127 A 1 
ATOM   976  C CE1 . PHE A 1  127 ? -1.515  -14.779 -4.991  1.00 97.12 127 A 1 
ATOM   977  C CE2 . PHE A 1  127 ? -0.344  -14.797 -2.852  1.00 96.98 127 A 1 
ATOM   978  C CZ  . PHE A 1  127 ? -0.891  -15.487 -3.946  1.00 97.48 127 A 1 
ATOM   979  N N   . ILE A 1  128 ? 0.270   -10.751 -6.589  1.00 98.61 128 A 1 
ATOM   980  C CA  . ILE A 1  128 ? 0.704   -11.282 -7.889  1.00 98.60 128 A 1 
ATOM   981  C C   . ILE A 1  128 ? 2.140   -10.857 -8.216  1.00 98.49 128 A 1 
ATOM   982  O O   . ILE A 1  128 ? 2.940   -11.688 -8.646  1.00 98.22 128 A 1 
ATOM   983  C CB  . ILE A 1  128 ? -0.298  -10.877 -8.996  1.00 98.51 128 A 1 
ATOM   984  C CG1 . ILE A 1  128 ? -1.647  -11.603 -8.769  1.00 97.57 128 A 1 
ATOM   985  C CG2 . ILE A 1  128 ? 0.248   -11.215 -10.397 1.00 97.83 128 A 1 
ATOM   986  C CD1 . ILE A 1  128 ? -2.774  -11.119 -9.682  1.00 93.78 128 A 1 
ATOM   987  N N   . ILE A 1  129 ? 2.490   -9.593  -7.972  1.00 98.53 129 A 1 
ATOM   988  C CA  . ILE A 1  129 ? 3.875   -9.147  -8.190  1.00 98.38 129 A 1 
ATOM   989  C C   . ILE A 1  129 ? 4.841   -9.775  -7.177  1.00 98.23 129 A 1 
ATOM   990  O O   . ILE A 1  129 ? 5.996   -10.013 -7.512  1.00 97.92 129 A 1 
ATOM   991  C CB  . ILE A 1  129 ? 3.975   -7.606  -8.244  1.00 98.06 129 A 1 
ATOM   992  C CG1 . ILE A 1  129 ? 5.248   -7.111  -8.955  1.00 96.80 129 A 1 
ATOM   993  C CG2 . ILE A 1  129 ? 3.897   -6.970  -6.847  1.00 97.11 129 A 1 
ATOM   994  C CD1 . ILE A 1  129 ? 5.318   -7.505  -10.432 1.00 95.81 129 A 1 
ATOM   995  N N   . GLY A 1  130 ? 4.362   -10.125 -5.988  1.00 98.20 130 A 1 
ATOM   996  C CA  . GLY A 1  130 ? 5.109   -10.940 -5.038  1.00 97.99 130 A 1 
ATOM   997  C C   . GLY A 1  130 ? 5.462   -12.313 -5.612  1.00 97.91 130 A 1 
ATOM   998  O O   . GLY A 1  130 ? 6.627   -12.703 -5.586  1.00 97.22 130 A 1 
ATOM   999  N N   . VAL A 1  131 ? 4.492   -13.005 -6.218  1.00 98.02 131 A 1 
ATOM   1000 C CA  . VAL A 1  131 ? 4.735   -14.294 -6.902  1.00 97.85 131 A 1 
ATOM   1001 C C   . VAL A 1  131 ? 5.773   -14.131 -8.017  1.00 97.47 131 A 1 
ATOM   1002 O O   . VAL A 1  131 ? 6.715   -14.923 -8.104  1.00 96.85 131 A 1 
ATOM   1003 C CB  . VAL A 1  131 ? 3.434   -14.902 -7.468  1.00 97.77 131 A 1 
ATOM   1004 C CG1 . VAL A 1  131 ? 3.696   -16.249 -8.157  1.00 96.48 131 A 1 
ATOM   1005 C CG2 . VAL A 1  131 ? 2.393   -15.173 -6.377  1.00 96.73 131 A 1 
ATOM   1006 N N   . TYR A 1  132 ? 5.646   -13.088 -8.834  1.00 97.98 132 A 1 
ATOM   1007 C CA  . TYR A 1  132 ? 6.623   -12.760 -9.875  1.00 97.81 132 A 1 
ATOM   1008 C C   . TYR A 1  132 ? 8.027   -12.568 -9.293  1.00 97.54 132 A 1 
ATOM   1009 O O   . TYR A 1  132 ? 8.989   -13.145 -9.799  1.00 96.97 132 A 1 
ATOM   1010 C CB  . TYR A 1  132 ? 6.168   -11.503 -10.631 1.00 97.71 132 A 1 
ATOM   1011 C CG  . TYR A 1  132 ? 7.219   -10.939 -11.566 1.00 97.67 132 A 1 
ATOM   1012 C CD1 . TYR A 1  132 ? 8.162   -10.004 -11.099 1.00 96.41 132 A 1 
ATOM   1013 C CD2 . TYR A 1  132 ? 7.299   -11.388 -12.898 1.00 96.28 132 A 1 
ATOM   1014 C CE1 . TYR A 1  132 ? 9.174   -9.529  -11.947 1.00 95.59 132 A 1 
ATOM   1015 C CE2 . TYR A 1  132 ? 8.305   -10.918 -13.756 1.00 95.41 132 A 1 
ATOM   1016 C CZ  . TYR A 1  132 ? 9.244   -9.990  -13.272 1.00 96.06 132 A 1 
ATOM   1017 O OH  . TYR A 1  132 ? 10.240  -9.536  -14.100 1.00 94.43 132 A 1 
ATOM   1018 N N   . CYS A 1  133 ? 8.152   -11.792 -8.221  1.00 97.19 133 A 1 
ATOM   1019 C CA  . CYS A 1  133 ? 9.436   -11.507 -7.590  1.00 96.70 133 A 1 
ATOM   1020 C C   . CYS A 1  133 ? 10.065  -12.761 -6.973  1.00 95.83 133 A 1 
ATOM   1021 O O   . CYS A 1  133 ? 11.249  -13.001 -7.185  1.00 94.66 133 A 1 
ATOM   1022 C CB  . CYS A 1  133 ? 9.258   -10.385 -6.565  1.00 96.92 133 A 1 
ATOM   1023 S SG  . CYS A 1  133 ? 8.910   -8.820  -7.429  1.00 96.02 133 A 1 
ATOM   1024 N N   . GLY A 1  134 ? 9.281   -13.592 -6.296  1.00 96.21 134 A 1 
ATOM   1025 C CA  . GLY A 1  134 ? 9.760   -14.861 -5.750  1.00 95.35 134 A 1 
ATOM   1026 C C   . GLY A 1  134 ? 10.289  -15.816 -6.827  1.00 94.99 134 A 1 
ATOM   1027 O O   . GLY A 1  134 ? 11.353  -16.412 -6.664  1.00 93.50 134 A 1 
ATOM   1028 N N   . LEU A 1  135 ? 9.596   -15.915 -7.961  1.00 95.69 135 A 1 
ATOM   1029 C CA  . LEU A 1  135 ? 10.061  -16.691 -9.117  1.00 95.32 135 A 1 
ATOM   1030 C C   . LEU A 1  135 ? 11.334  -16.089 -9.723  1.00 94.88 135 A 1 
ATOM   1031 O O   . LEU A 1  135 ? 12.323  -16.790 -9.933  1.00 93.86 135 A 1 
ATOM   1032 C CB  . LEU A 1  135 ? 8.941   -16.746 -10.169 1.00 95.36 135 A 1 
ATOM   1033 C CG  . LEU A 1  135 ? 7.775   -17.680 -9.790  1.00 94.93 135 A 1 
ATOM   1034 C CD1 . LEU A 1  135 ? 6.566   -17.399 -10.671 1.00 92.96 135 A 1 
ATOM   1035 C CD2 . LEU A 1  135 ? 8.161   -19.149 -9.975  1.00 92.79 135 A 1 
ATOM   1036 N N   . THR A 1  136 ? 11.321  -14.786 -9.972  1.00 95.32 136 A 1 
ATOM   1037 C CA  . THR A 1  136 ? 12.399  -14.079 -10.677 1.00 94.45 136 A 1 
ATOM   1038 C C   . THR A 1  136 ? 13.698  -14.053 -9.876  1.00 94.06 136 A 1 
ATOM   1039 O O   . THR A 1  136 ? 14.769  -14.225 -10.449 1.00 92.19 136 A 1 
ATOM   1040 C CB  . THR A 1  136 ? 11.951  -12.661 -11.039 1.00 93.09 136 A 1 
ATOM   1041 O OG1 . THR A 1  136 ? 10.754  -12.709 -11.775 1.00 81.82 136 A 1 
ATOM   1042 C CG2 . THR A 1  136 ? 12.956  -11.972 -11.944 1.00 81.11 136 A 1 
ATOM   1043 N N   . THR A 1  137 ? 13.608  -13.946 -8.554  1.00 93.31 137 A 1 
ATOM   1044 C CA  . THR A 1  137 ? 14.768  -14.047 -7.650  1.00 90.91 137 A 1 
ATOM   1045 C C   . THR A 1  137 ? 15.475  -15.400 -7.772  1.00 90.59 137 A 1 
ATOM   1046 O O   . THR A 1  137 ? 16.685  -15.483 -7.580  1.00 87.46 137 A 1 
ATOM   1047 C CB  . THR A 1  137 ? 14.332  -13.812 -6.195  1.00 88.83 137 A 1 
ATOM   1048 O OG1 . THR A 1  137 ? 13.703  -12.562 -6.075  1.00 79.27 137 A 1 
ATOM   1049 C CG2 . THR A 1  137 ? 15.492  -13.781 -5.201  1.00 77.57 137 A 1 
ATOM   1050 N N   . GLY A 1  138 ? 14.757  -16.464 -8.149  1.00 90.59 138 A 1 
ATOM   1051 C CA  . GLY A 1  138 ? 15.356  -17.754 -8.477  1.00 89.22 138 A 1 
ATOM   1052 C C   . GLY A 1  138 ? 15.869  -17.841 -9.917  1.00 90.83 138 A 1 
ATOM   1053 O O   . GLY A 1  138 ? 16.919  -18.429 -10.168 1.00 89.05 138 A 1 
ATOM   1054 N N   . PHE A 1  139 ? 15.146  -17.267 -10.874 1.00 92.52 139 A 1 
ATOM   1055 C CA  . PHE A 1  139 ? 15.488  -17.372 -12.295 1.00 93.53 139 A 1 
ATOM   1056 C C   . PHE A 1  139 ? 16.727  -16.565 -12.683 1.00 93.80 139 A 1 
ATOM   1057 O O   . PHE A 1  139 ? 17.576  -17.070 -13.415 1.00 92.84 139 A 1 
ATOM   1058 C CB  . PHE A 1  139 ? 14.302  -16.927 -13.166 1.00 93.20 139 A 1 
ATOM   1059 C CG  . PHE A 1  139 ? 13.007  -17.701 -13.023 1.00 94.03 139 A 1 
ATOM   1060 C CD1 . PHE A 1  139 ? 12.975  -19.020 -12.541 1.00 89.37 139 A 1 
ATOM   1061 C CD2 . PHE A 1  139 ? 11.803  -17.089 -13.428 1.00 89.56 139 A 1 
ATOM   1062 C CE1 . PHE A 1  139 ? 11.758  -19.718 -12.454 1.00 89.30 139 A 1 
ATOM   1063 C CE2 . PHE A 1  139 ? 10.588  -17.784 -13.346 1.00 88.61 139 A 1 
ATOM   1064 C CZ  . PHE A 1  139 ? 10.562  -19.099 -12.858 1.00 91.88 139 A 1 
ATOM   1065 N N   . VAL A 1  140 ? 16.829  -15.318 -12.217 1.00 93.87 140 A 1 
ATOM   1066 C CA  . VAL A 1  140 ? 17.873  -14.388 -12.664 1.00 94.24 140 A 1 
ATOM   1067 C C   . VAL A 1  140 ? 19.276  -14.863 -12.282 1.00 94.07 140 A 1 
ATOM   1068 O O   . VAL A 1  140 ? 20.090  -15.018 -13.191 1.00 93.69 140 A 1 
ATOM   1069 C CB  . VAL A 1  140 ? 17.596  -12.938 -12.222 1.00 94.17 140 A 1 
ATOM   1070 C CG1 . VAL A 1  140 ? 18.751  -12.005 -12.598 1.00 90.27 140 A 1 
ATOM   1071 C CG2 . VAL A 1  140 ? 16.324  -12.401 -12.875 1.00 89.87 140 A 1 
ATOM   1072 N N   . PRO A 1  141 ? 19.585  -15.173 -11.012 1.00 91.45 141 A 1 
ATOM   1073 C CA  . PRO A 1  141 ? 20.922  -15.643 -10.639 1.00 89.27 141 A 1 
ATOM   1074 C C   . PRO A 1  141 ? 21.289  -16.948 -11.340 1.00 89.39 141 A 1 
ATOM   1075 O O   . PRO A 1  141 ? 22.423  -17.129 -11.775 1.00 88.17 141 A 1 
ATOM   1076 C CB  . PRO A 1  141 ? 20.897  -15.826 -9.118  1.00 86.87 141 A 1 
ATOM   1077 C CG  . PRO A 1  141 ? 19.712  -14.994 -8.659  1.00 84.24 141 A 1 
ATOM   1078 C CD  . PRO A 1  141 ? 18.747  -15.076 -9.830  1.00 86.79 141 A 1 
ATOM   1079 N N   . MET A 1  142 ? 20.313  -17.844 -11.502 1.00 90.25 142 A 1 
ATOM   1080 C CA  . MET A 1  142 ? 20.514  -19.116 -12.194 1.00 89.95 142 A 1 
ATOM   1081 C C   . MET A 1  142 ? 20.890  -18.897 -13.663 1.00 90.76 142 A 1 
ATOM   1082 O O   . MET A 1  142 ? 21.894  -19.434 -14.125 1.00 90.03 142 A 1 
ATOM   1083 C CB  . MET A 1  142 ? 19.243  -19.962 -12.054 1.00 88.15 142 A 1 
ATOM   1084 C CG  . MET A 1  142 ? 19.436  -21.389 -12.567 1.00 82.70 142 A 1 
ATOM   1085 S SD  . MET A 1  142 ? 17.948  -22.432 -12.459 1.00 81.31 142 A 1 
ATOM   1086 C CE  . MET A 1  142 ? 17.680  -22.477 -10.669 1.00 72.82 142 A 1 
ATOM   1087 N N   . TYR A 1  143 ? 20.127  -18.075 -14.385 1.00 93.26 143 A 1 
ATOM   1088 C CA  . TYR A 1  143 ? 20.406  -17.783 -15.787 1.00 94.49 143 A 1 
ATOM   1089 C C   . TYR A 1  143 ? 21.744  -17.067 -15.970 1.00 94.98 143 A 1 
ATOM   1090 O O   . TYR A 1  143 ? 22.560  -17.503 -16.781 1.00 94.36 143 A 1 
ATOM   1091 C CB  . TYR A 1  143 ? 19.259  -16.963 -16.379 1.00 94.82 143 A 1 
ATOM   1092 C CG  . TYR A 1  143 ? 19.447  -16.633 -17.845 1.00 95.53 143 A 1 
ATOM   1093 C CD1 . TYR A 1  143 ? 19.721  -15.315 -18.254 1.00 92.48 143 A 1 
ATOM   1094 C CD2 . TYR A 1  143 ? 19.357  -17.652 -18.814 1.00 92.72 143 A 1 
ATOM   1095 C CE1 . TYR A 1  143 ? 19.885  -15.012 -19.615 1.00 93.29 143 A 1 
ATOM   1096 C CE2 . TYR A 1  143 ? 19.521  -17.359 -20.179 1.00 92.72 143 A 1 
ATOM   1097 C CZ  . TYR A 1  143 ? 19.780  -16.036 -20.574 1.00 95.74 143 A 1 
ATOM   1098 O OH  . TYR A 1  143 ? 19.929  -15.744 -21.907 1.00 95.31 143 A 1 
ATOM   1099 N N   . VAL A 1  144 ? 22.004  -16.024 -15.173 1.00 93.61 144 A 1 
ATOM   1100 C CA  . VAL A 1  144 ? 23.264  -15.265 -15.230 1.00 93.34 144 A 1 
ATOM   1101 C C   . VAL A 1  144 ? 24.463  -16.174 -14.958 1.00 92.79 144 A 1 
ATOM   1102 O O   . VAL A 1  144 ? 25.432  -16.149 -15.713 1.00 92.05 144 A 1 
ATOM   1103 C CB  . VAL A 1  144 ? 23.231  -14.069 -14.259 1.00 92.88 144 A 1 
ATOM   1104 C CG1 . VAL A 1  144 ? 24.586  -13.365 -14.151 1.00 87.81 144 A 1 
ATOM   1105 C CG2 . VAL A 1  144 ? 22.215  -13.023 -14.733 1.00 88.05 144 A 1 
ATOM   1106 N N   . GLY A 1  145 ? 24.386  -17.025 -13.941 1.00 90.76 145 A 1 
ATOM   1107 C CA  . GLY A 1  145 ? 25.447  -17.976 -13.614 1.00 88.67 145 A 1 
ATOM   1108 C C   . GLY A 1  145 ? 25.703  -19.013 -14.711 1.00 89.28 145 A 1 
ATOM   1109 O O   . GLY A 1  145 ? 26.849  -19.393 -14.952 1.00 87.97 145 A 1 
ATOM   1110 N N   . GLU A 1  146 ? 24.661  -19.452 -15.408 1.00 91.90 146 A 1 
ATOM   1111 C CA  . GLU A 1  146 ? 24.761  -20.487 -16.443 1.00 91.32 146 A 1 
ATOM   1112 C C   . GLU A 1  146 ? 25.183  -19.952 -17.825 1.00 91.86 146 A 1 
ATOM   1113 O O   . GLU A 1  146 ? 25.766  -20.701 -18.610 1.00 90.36 146 A 1 
ATOM   1114 C CB  . GLU A 1  146 ? 23.424  -21.235 -16.540 1.00 90.74 146 A 1 
ATOM   1115 C CG  . GLU A 1  146 ? 23.147  -22.151 -15.327 1.00 89.73 146 A 1 
ATOM   1116 C CD  . GLU A 1  146 ? 21.781  -22.858 -15.410 1.00 89.67 146 A 1 
ATOM   1117 O OE1 . GLU A 1  146 ? 21.393  -23.588 -14.471 1.00 82.11 146 A 1 
ATOM   1118 O OE2 . GLU A 1  146 ? 21.066  -22.724 -16.428 1.00 83.83 146 A 1 
ATOM   1119 N N   . VAL A 1  147 ? 24.916  -18.676 -18.133 1.00 94.34 147 A 1 
ATOM   1120 C CA  . VAL A 1  147 ? 25.392  -18.065 -19.392 1.00 94.38 147 A 1 
ATOM   1121 C C   . VAL A 1  147 ? 26.795  -17.476 -19.270 1.00 94.01 147 A 1 
ATOM   1122 O O   . VAL A 1  147 ? 27.491  -17.342 -20.277 1.00 92.59 147 A 1 
ATOM   1123 C CB  . VAL A 1  147 ? 24.419  -17.018 -19.972 1.00 94.05 147 A 1 
ATOM   1124 C CG1 . VAL A 1  147 ? 23.049  -17.627 -20.262 1.00 87.37 147 A 1 
ATOM   1125 C CG2 . VAL A 1  147 ? 24.264  -15.767 -19.105 1.00 87.98 147 A 1 
ATOM   1126 N N   . SER A 1  148 ? 27.222  -17.134 -18.063 1.00 93.17 148 A 1 
ATOM   1127 C CA  . SER A 1  148 ? 28.518  -16.501 -17.820 1.00 92.62 148 A 1 
ATOM   1128 C C   . SER A 1  148 ? 29.666  -17.510 -17.866 1.00 91.93 148 A 1 
ATOM   1129 O O   . SER A 1  148 ? 29.511  -18.637 -17.390 1.00 91.03 148 A 1 
ATOM   1130 C CB  . SER A 1  148 ? 28.534  -15.774 -16.478 1.00 91.97 148 A 1 
ATOM   1131 O OG  . SER A 1  148 ? 27.562  -14.755 -16.485 1.00 85.68 148 A 1 
ATOM   1132 N N   . PRO A 1  149 ? 30.843  -17.107 -18.381 1.00 92.04 149 A 1 
ATOM   1133 C CA  . PRO A 1  149 ? 32.063  -17.887 -18.208 1.00 90.51 149 A 1 
ATOM   1134 C C   . PRO A 1  149 ? 32.386  -18.045 -16.724 1.00 89.92 149 A 1 
ATOM   1135 O O   . PRO A 1  149 ? 32.140  -17.121 -15.945 1.00 87.29 149 A 1 
ATOM   1136 C CB  . PRO A 1  149 ? 33.181  -17.112 -18.915 1.00 88.67 149 A 1 
ATOM   1137 C CG  . PRO A 1  149 ? 32.472  -16.038 -19.733 1.00 87.04 149 A 1 
ATOM   1138 C CD  . PRO A 1  149 ? 31.132  -15.846 -19.030 1.00 90.11 149 A 1 
ATOM   1139 N N   . THR A 1  150 ? 33.004  -19.160 -16.344 1.00 86.46 150 A 1 
ATOM   1140 C CA  . THR A 1  150 ? 33.402  -19.410 -14.950 1.00 82.96 150 A 1 
ATOM   1141 C C   . THR A 1  150 ? 34.211  -18.267 -14.350 1.00 82.69 150 A 1 
ATOM   1142 O O   . THR A 1  150 ? 33.905  -17.815 -13.245 1.00 80.44 150 A 1 
ATOM   1143 C CB  . THR A 1  150 ? 34.201  -20.717 -14.822 1.00 79.86 150 A 1 
ATOM   1144 O OG1 . THR A 1  150 ? 34.774  -21.082 -16.062 1.00 71.28 150 A 1 
ATOM   1145 C CG2 . THR A 1  150 ? 33.275  -21.831 -14.363 1.00 69.39 150 A 1 
ATOM   1146 N N   . ALA A 1  151 ? 35.145  -17.709 -15.114 1.00 84.21 151 A 1 
ATOM   1147 C CA  . ALA A 1  151 ? 35.979  -16.586 -14.681 1.00 82.67 151 A 1 
ATOM   1148 C C   . ALA A 1  151 ? 35.205  -15.279 -14.403 1.00 83.25 151 A 1 
ATOM   1149 O O   . ALA A 1  151 ? 35.690  -14.425 -13.663 1.00 80.70 151 A 1 
ATOM   1150 C CB  . ALA A 1  151 ? 37.046  -16.356 -15.754 1.00 81.22 151 A 1 
ATOM   1151 N N   . LEU A 1  152 ? 34.026  -15.098 -15.007 1.00 86.37 152 A 1 
ATOM   1152 C CA  . LEU A 1  152 ? 33.182  -13.908 -14.836 1.00 86.91 152 A 1 
ATOM   1153 C C   . LEU A 1  152 ? 31.915  -14.186 -14.022 1.00 87.33 152 A 1 
ATOM   1154 O O   . LEU A 1  152 ? 31.142  -13.264 -13.764 1.00 85.31 152 A 1 
ATOM   1155 C CB  . LEU A 1  152 ? 32.829  -13.319 -16.213 1.00 85.87 152 A 1 
ATOM   1156 C CG  . LEU A 1  152 ? 34.025  -12.782 -17.023 1.00 83.38 152 A 1 
ATOM   1157 C CD1 . LEU A 1  152 ? 33.534  -12.291 -18.381 1.00 78.86 152 A 1 
ATOM   1158 C CD2 . LEU A 1  152 ? 34.723  -11.618 -16.322 1.00 78.23 152 A 1 
ATOM   1159 N N   . ARG A 1  153 ? 31.677  -15.435 -13.622 1.00 85.50 153 A 1 
ATOM   1160 C CA  . ARG A 1  153 ? 30.439  -15.855 -12.953 1.00 83.55 153 A 1 
ATOM   1161 C C   . ARG A 1  153 ? 30.197  -15.082 -11.651 1.00 82.09 153 A 1 
ATOM   1162 O O   . ARG A 1  153 ? 29.073  -14.650 -11.420 1.00 78.61 153 A 1 
ATOM   1163 C CB  . ARG A 1  153 ? 30.481  -17.380 -12.741 1.00 81.73 153 A 1 
ATOM   1164 C CG  . ARG A 1  153 ? 29.138  -17.962 -12.292 1.00 77.31 153 A 1 
ATOM   1165 C CD  . ARG A 1  153 ? 29.217  -19.474 -12.032 1.00 77.02 153 A 1 
ATOM   1166 N NE  . ARG A 1  153 ? 29.387  -20.274 -13.269 1.00 70.75 153 A 1 
ATOM   1167 C CZ  . ARG A 1  153 ? 29.578  -21.594 -13.330 1.00 66.73 153 A 1 
ATOM   1168 N NH1 . ARG A 1  153 ? 29.680  -22.339 -12.262 1.00 61.49 153 A 1 
ATOM   1169 N NH2 . ARG A 1  153 ? 29.655  -22.201 -14.471 1.00 58.63 153 A 1 
ATOM   1170 N N   . GLY A 1  154 ? 31.232  -14.862 -10.867 1.00 80.83 154 A 1 
ATOM   1171 C CA  . GLY A 1  154 ? 31.163  -14.048 -9.649  1.00 74.92 154 A 1 
ATOM   1172 C C   . GLY A 1  154 ? 30.800  -12.594 -9.956  1.00 77.53 154 A 1 
ATOM   1173 O O   . GLY A 1  154 ? 29.758  -12.117 -9.517  1.00 75.57 154 A 1 
ATOM   1174 N N   . ALA A 1  155 ? 31.586  -11.934 -10.802 1.00 82.28 155 A 1 
ATOM   1175 C CA  . ALA A 1  155 ? 31.397  -10.523 -11.146 1.00 81.74 155 A 1 
ATOM   1176 C C   . ALA A 1  155 ? 30.034  -10.235 -11.807 1.00 84.78 155 A 1 
ATOM   1177 O O   . ALA A 1  155 ? 29.368  -9.265  -11.463 1.00 84.07 155 A 1 
ATOM   1178 C CB  . ALA A 1  155 ? 32.546  -10.095 -12.061 1.00 79.77 155 A 1 
ATOM   1179 N N   . LEU A 1  156 ? 29.583  -11.088 -12.731 1.00 87.18 156 A 1 
ATOM   1180 C CA  . LEU A 1  156 ? 28.265  -10.926 -13.357 1.00 89.59 156 A 1 
ATOM   1181 C C   . LEU A 1  156 ? 27.122  -11.309 -12.408 1.00 90.39 156 A 1 
ATOM   1182 O O   . LEU A 1  156 ? 26.035  -10.746 -12.511 1.00 89.42 156 A 1 
ATOM   1183 C CB  . LEU A 1  156 ? 28.211  -11.735 -14.662 1.00 90.13 156 A 1 
ATOM   1184 C CG  . LEU A 1  156 ? 29.166  -11.228 -15.767 1.00 90.61 156 A 1 
ATOM   1185 C CD1 . LEU A 1  156 ? 29.109  -12.154 -16.975 1.00 86.97 156 A 1 
ATOM   1186 C CD2 . LEU A 1  156 ? 28.805  -9.824  -16.251 1.00 86.26 156 A 1 
ATOM   1187 N N   . GLY A 1  157 ? 27.360  -12.222 -11.476 1.00 85.62 157 A 1 
ATOM   1188 C CA  . GLY A 1  157 ? 26.405  -12.579 -10.432 1.00 82.66 157 A 1 
ATOM   1189 C C   . GLY A 1  157 ? 26.071  -11.414 -9.495  1.00 84.41 157 A 1 
ATOM   1190 O O   . GLY A 1  157 ? 24.926  -11.286 -9.067  1.00 82.59 157 A 1 
ATOM   1191 N N   . THR A 1  158 ? 27.022  -10.514 -9.247  1.00 85.91 158 A 1 
ATOM   1192 C CA  . THR A 1  158 ? 26.791  -9.331  -8.396  1.00 84.29 158 A 1 
ATOM   1193 C C   . THR A 1  158 ? 25.754  -8.365  -8.972  1.00 87.67 158 A 1 
ATOM   1194 O O   . THR A 1  158 ? 25.090  -7.658  -8.219  1.00 87.90 158 A 1 
ATOM   1195 C CB  . THR A 1  158 ? 28.083  -8.549  -8.121  1.00 80.86 158 A 1 
ATOM   1196 O OG1 . THR A 1  158 ? 28.588  -7.949  -9.284  1.00 74.11 158 A 1 
ATOM   1197 C CG2 . THR A 1  158 ? 29.190  -9.409  -7.514  1.00 72.31 158 A 1 
ATOM   1198 N N   . LEU A 1  159 ? 25.552  -8.375  -10.294 1.00 90.95 159 A 1 
ATOM   1199 C CA  . LEU A 1  159 ? 24.570  -7.514  -10.958 1.00 92.72 159 A 1 
ATOM   1200 C C   . LEU A 1  159 ? 23.130  -7.812  -10.528 1.00 93.72 159 A 1 
ATOM   1201 O O   . LEU A 1  159 ? 22.283  -6.926  -10.620 1.00 93.26 159 A 1 
ATOM   1202 C CB  . LEU A 1  159 ? 24.693  -7.647  -12.484 1.00 92.57 159 A 1 
ATOM   1203 C CG  . LEU A 1  159 ? 26.037  -7.173  -13.075 1.00 91.44 159 A 1 
ATOM   1204 C CD1 . LEU A 1  159 ? 26.041  -7.444  -14.577 1.00 87.55 159 A 1 
ATOM   1205 C CD2 . LEU A 1  159 ? 26.268  -5.680  -12.864 1.00 86.34 159 A 1 
ATOM   1206 N N   . HIS A 1  160 ? 22.840  -9.020  -10.041 1.00 90.75 160 A 1 
ATOM   1207 C CA  . HIS A 1  160 ? 21.535  -9.333  -9.453  1.00 90.64 160 A 1 
ATOM   1208 C C   . HIS A 1  160 ? 21.272  -8.470  -8.219  1.00 91.80 160 A 1 
ATOM   1209 O O   . HIS A 1  160 ? 20.265  -7.758  -8.174  1.00 92.29 160 A 1 
ATOM   1210 C CB  . HIS A 1  160 ? 21.457  -10.827 -9.122  1.00 90.64 160 A 1 
ATOM   1211 C CG  . HIS A 1  160 ? 20.178  -11.209 -8.423  1.00 90.99 160 A 1 
ATOM   1212 N ND1 . HIS A 1  160 ? 18.900  -11.011 -8.891  1.00 84.62 160 A 1 
ATOM   1213 C CD2 . HIS A 1  160 ? 20.054  -11.793 -7.181  1.00 84.56 160 A 1 
ATOM   1214 C CE1 . HIS A 1  160 ? 18.035  -11.457 -7.962  1.00 87.44 160 A 1 
ATOM   1215 N NE2 . HIS A 1  160 ? 18.701  -11.944 -6.912  1.00 86.95 160 A 1 
ATOM   1216 N N   . GLN A 1  161 ? 22.203  -8.467  -7.267  1.00 91.99 161 A 1 
ATOM   1217 C CA  . GLN A 1  161 ? 22.069  -7.673  -6.042  1.00 91.43 161 A 1 
ATOM   1218 C C   . GLN A 1  161 ? 22.070  -6.170  -6.341  1.00 92.96 161 A 1 
ATOM   1219 O O   . GLN A 1  161 ? 21.233  -5.437  -5.819  1.00 92.33 161 A 1 
ATOM   1220 C CB  . GLN A 1  161 ? 23.189  -8.064  -5.064  1.00 89.32 161 A 1 
ATOM   1221 C CG  . GLN A 1  161 ? 22.996  -7.457  -3.660  1.00 78.77 161 A 1 
ATOM   1222 C CD  . GLN A 1  161 ? 21.737  -7.951  -2.944  1.00 74.35 161 A 1 
ATOM   1223 O OE1 . GLN A 1  161 ? 21.145  -8.962  -3.296  1.00 66.32 161 A 1 
ATOM   1224 N NE2 . GLN A 1  161 ? 21.293  -7.255  -1.923  1.00 62.25 161 A 1 
ATOM   1225 N N   . LEU A 1  162 ? 22.941  -5.723  -7.246  1.00 93.10 162 A 1 
ATOM   1226 C CA  . LEU A 1  162 ? 22.968  -4.330  -7.687  1.00 93.92 162 A 1 
ATOM   1227 C C   . LEU A 1  162 ? 21.633  -3.905  -8.315  1.00 95.23 162 A 1 
ATOM   1228 O O   . LEU A 1  162 ? 21.139  -2.817  -8.046  1.00 95.19 162 A 1 
ATOM   1229 C CB  . LEU A 1  162 ? 24.123  -4.117  -8.686  1.00 93.06 162 A 1 
ATOM   1230 C CG  . LEU A 1  162 ? 24.958  -2.870  -8.327  1.00 84.48 162 A 1 
ATOM   1231 C CD1 . LEU A 1  162 ? 26.195  -3.285  -7.530  1.00 79.94 162 A 1 
ATOM   1232 C CD2 . LEU A 1  162 ? 25.413  -2.135  -9.579  1.00 80.21 162 A 1 
ATOM   1233 N N   . GLY A 1  163 ? 21.035  -4.768  -9.125  1.00 95.09 163 A 1 
ATOM   1234 C CA  . GLY A 1  163 ? 19.717  -4.535  -9.709  1.00 95.57 163 A 1 
ATOM   1235 C C   . GLY A 1  163 ? 18.630  -4.339  -8.652  1.00 96.46 163 A 1 
ATOM   1236 O O   . GLY A 1  163 ? 17.787  -3.456  -8.809  1.00 95.95 163 A 1 
ATOM   1237 N N   . ILE A 1  164 ? 18.671  -5.105  -7.564  1.00 94.22 164 A 1 
ATOM   1238 C CA  . ILE A 1  164 ? 17.717  -4.976  -6.452  1.00 94.46 164 A 1 
ATOM   1239 C C   . ILE A 1  164 ? 17.848  -3.604  -5.783  1.00 95.29 164 A 1 
ATOM   1240 O O   . ILE A 1  164 ? 16.867  -2.866  -5.710  1.00 95.69 164 A 1 
ATOM   1241 C CB  . ILE A 1  164 ? 17.874  -6.131  -5.432  1.00 94.04 164 A 1 
ATOM   1242 C CG1 . ILE A 1  164 ? 17.544  -7.491  -6.091  1.00 92.98 164 A 1 
ATOM   1243 C CG2 . ILE A 1  164 ? 16.964  -5.913  -4.205  1.00 92.20 164 A 1 
ATOM   1244 C CD1 . ILE A 1  164 ? 17.925  -8.709  -5.245  1.00 90.29 164 A 1 
ATOM   1245 N N   . VAL A 1  165 ? 19.042  -3.226  -5.348  1.00 95.33 165 A 1 
ATOM   1246 C CA  . VAL A 1  165 ? 19.233  -1.971  -4.598  1.00 95.74 165 A 1 
ATOM   1247 C C   . VAL A 1  165 ? 19.019  -0.729  -5.463  1.00 96.56 165 A 1 
ATOM   1248 O O   . VAL A 1  165 ? 18.438  0.251   -4.999  1.00 96.43 165 A 1 
ATOM   1249 C CB  . VAL A 1  165 ? 20.594  -1.924  -3.878  1.00 94.82 165 A 1 
ATOM   1250 C CG1 . VAL A 1  165 ? 20.684  -3.068  -2.860  1.00 85.20 165 A 1 
ATOM   1251 C CG2 . VAL A 1  165 ? 21.790  -2.002  -4.827  1.00 84.07 165 A 1 
ATOM   1252 N N   . VAL A 1  166 ? 19.383  -0.787  -6.743  1.00 97.14 166 A 1 
ATOM   1253 C CA  . VAL A 1  166 ? 19.052  0.270   -7.710  1.00 97.49 166 A 1 
ATOM   1254 C C   . VAL A 1  166 ? 17.541  0.346   -7.928  1.00 97.62 166 A 1 
ATOM   1255 O O   . VAL A 1  166 ? 16.994  1.441   -8.010  1.00 97.39 166 A 1 
ATOM   1256 C CB  . VAL A 1  166 ? 19.811  0.063   -9.035  1.00 97.36 166 A 1 
ATOM   1257 C CG1 . VAL A 1  166 ? 19.352  1.021   -10.139 1.00 94.56 166 A 1 
ATOM   1258 C CG2 . VAL A 1  166 ? 21.313  0.303   -8.838  1.00 94.58 166 A 1 
ATOM   1259 N N   . GLY A 1  167 ? 16.851  -0.789  -7.968  1.00 97.51 167 A 1 
ATOM   1260 C CA  . GLY A 1  167 ? 15.393  -0.839  -8.045  1.00 97.58 167 A 1 
ATOM   1261 C C   . GLY A 1  167 ? 14.703  -0.173  -6.852  1.00 97.80 167 A 1 
ATOM   1262 O O   . GLY A 1  167 ? 13.774  0.610   -7.055  1.00 97.32 167 A 1 
ATOM   1263 N N   . ILE A 1  168 ? 15.191  -0.418  -5.635  1.00 97.10 168 A 1 
ATOM   1264 C CA  . ILE A 1  168 ? 14.716  0.252   -4.410  1.00 96.94 168 A 1 
ATOM   1265 C C   . ILE A 1  168 ? 14.905  1.767   -4.532  1.00 97.23 168 A 1 
ATOM   1266 O O   . ILE A 1  168 ? 13.952  2.520   -4.324  1.00 97.03 168 A 1 
ATOM   1267 C CB  . ILE A 1  168 ? 15.424  -0.307  -3.149  1.00 96.74 168 A 1 
ATOM   1268 C CG1 . ILE A 1  168 ? 15.050  -1.790  -2.914  1.00 95.74 168 A 1 
ATOM   1269 C CG2 . ILE A 1  168 ? 15.074  0.516   -1.893  1.00 95.39 168 A 1 
ATOM   1270 C CD1 . ILE A 1  168 ? 15.907  -2.511  -1.864  1.00 93.96 168 A 1 
ATOM   1271 N N   . LEU A 1  169 ? 16.094  2.218   -4.928  1.00 97.30 169 A 1 
ATOM   1272 C CA  . LEU A 1  169 ? 16.399  3.644   -5.069  1.00 97.44 169 A 1 
ATOM   1273 C C   . LEU A 1  169 ? 15.512  4.320   -6.125  1.00 97.61 169 A 1 
ATOM   1274 O O   . LEU A 1  169 ? 14.978  5.401   -5.874  1.00 97.47 169 A 1 
ATOM   1275 C CB  . LEU A 1  169 ? 17.896  3.806   -5.383  1.00 97.48 169 A 1 
ATOM   1276 C CG  . LEU A 1  169 ? 18.351  5.275   -5.534  1.00 96.94 169 A 1 
ATOM   1277 C CD1 . LEU A 1  169 ? 18.112  6.098   -4.274  1.00 94.77 169 A 1 
ATOM   1278 C CD2 . LEU A 1  169 ? 19.848  5.314   -5.849  1.00 94.52 169 A 1 
ATOM   1279 N N   . ILE A 1  170 ? 15.303  3.681   -7.279  1.00 98.04 170 A 1 
ATOM   1280 C CA  . ILE A 1  170 ? 14.402  4.205   -8.318  1.00 97.99 170 A 1 
ATOM   1281 C C   . ILE A 1  170 ? 12.978  4.352   -7.772  1.00 97.88 170 A 1 
ATOM   1282 O O   . ILE A 1  170 ? 12.343  5.379   -8.006  1.00 97.55 170 A 1 
ATOM   1283 C CB  . ILE A 1  170 ? 14.440  3.317   -9.583  1.00 97.86 170 A 1 
ATOM   1284 C CG1 . ILE A 1  170 ? 15.807  3.460   -10.295 1.00 96.96 170 A 1 
ATOM   1285 C CG2 . ILE A 1  170 ? 13.313  3.679   -10.566 1.00 96.95 170 A 1 
ATOM   1286 C CD1 . ILE A 1  170 ? 16.045  2.422   -11.396 1.00 94.69 170 A 1 
ATOM   1287 N N   . ALA A 1  171 ? 12.484  3.372   -7.020  1.00 97.73 171 A 1 
ATOM   1288 C CA  . ALA A 1  171 ? 11.159  3.438   -6.409  1.00 97.53 171 A 1 
ATOM   1289 C C   . ALA A 1  171 ? 11.030  4.606   -5.424  1.00 97.36 171 A 1 
ATOM   1290 O O   . ALA A 1  171 ? 10.016  5.305   -5.429  1.00 96.27 171 A 1 
ATOM   1291 C CB  . ALA A 1  171 ? 10.871  2.110   -5.712  1.00 97.15 171 A 1 
ATOM   1292 N N   . GLN A 1  172 ? 12.062  4.857   -4.628  1.00 97.21 172 A 1 
ATOM   1293 C CA  . GLN A 1  172 ? 12.094  5.972   -3.678  1.00 96.61 172 A 1 
ATOM   1294 C C   . GLN A 1  172 ? 12.115  7.332   -4.385  1.00 96.64 172 A 1 
ATOM   1295 O O   . GLN A 1  172 ? 11.388  8.239   -3.982  1.00 95.40 172 A 1 
ATOM   1296 C CB  . GLN A 1  172 ? 13.317  5.814   -2.772  1.00 96.23 172 A 1 
ATOM   1297 C CG  . GLN A 1  172 ? 13.177  4.651   -1.782  1.00 94.64 172 A 1 
ATOM   1298 C CD  . GLN A 1  172 ? 14.496  4.285   -1.109  1.00 93.27 172 A 1 
ATOM   1299 O OE1 . GLN A 1  172 ? 15.576  4.567   -1.592  1.00 86.40 172 A 1 
ATOM   1300 N NE2 . GLN A 1  172 ? 14.458  3.620   0.025   1.00 83.76 172 A 1 
ATOM   1301 N N   . VAL A 1  173 ? 12.886  7.465   -5.465  1.00 97.45 173 A 1 
ATOM   1302 C CA  . VAL A 1  173 ? 12.936  8.703   -6.263  1.00 97.34 173 A 1 
ATOM   1303 C C   . VAL A 1  173 ? 11.605  8.953   -6.975  1.00 97.19 173 A 1 
ATOM   1304 O O   . VAL A 1  173 ? 11.089  10.067  -6.947  1.00 96.59 173 A 1 
ATOM   1305 C CB  . VAL A 1  173 ? 14.109  8.671   -7.264  1.00 97.19 173 A 1 
ATOM   1306 C CG1 . VAL A 1  173 ? 14.099  9.871   -8.219  1.00 94.48 173 A 1 
ATOM   1307 C CG2 . VAL A 1  173 ? 15.452  8.700   -6.531  1.00 95.20 173 A 1 
ATOM   1308 N N   . PHE A 1  174 ? 11.013  7.928   -7.579  1.00 97.87 174 A 1 
ATOM   1309 C CA  . PHE A 1  174 ? 9.709   8.060   -8.235  1.00 97.77 174 A 1 
ATOM   1310 C C   . PHE A 1  174 ? 8.561   8.270   -7.243  1.00 97.21 174 A 1 
ATOM   1311 O O   . PHE A 1  174 ? 7.529   8.825   -7.619  1.00 95.19 174 A 1 
ATOM   1312 C CB  . PHE A 1  174 ? 9.444   6.834   -9.117  1.00 97.65 174 A 1 
ATOM   1313 C CG  . PHE A 1  174 ? 10.251  6.719   -10.402 1.00 97.77 174 A 1 
ATOM   1314 C CD1 . PHE A 1  174 ? 11.222  7.664   -10.774 1.00 95.38 174 A 1 
ATOM   1315 C CD2 . PHE A 1  174 ? 9.987   5.640   -11.274 1.00 95.05 174 A 1 
ATOM   1316 C CE1 . PHE A 1  174 ? 11.921  7.537   -11.985 1.00 94.86 174 A 1 
ATOM   1317 C CE2 . PHE A 1  174 ? 10.679  5.510   -12.483 1.00 94.82 174 A 1 
ATOM   1318 C CZ  . PHE A 1  174 ? 11.649  6.455   -12.839 1.00 96.31 174 A 1 
ATOM   1319 N N   . GLY A 1  175 ? 8.757   7.875   -5.989  1.00 96.97 175 A 1 
ATOM   1320 C CA  . GLY A 1  175 ? 7.844   8.119   -4.885  1.00 96.46 175 A 1 
ATOM   1321 C C   . GLY A 1  175 ? 7.803   9.563   -4.380  1.00 96.29 175 A 1 
ATOM   1322 O O   . GLY A 1  175 ? 7.001   9.847   -3.495  1.00 94.30 175 A 1 
ATOM   1323 N N   . LEU A 1  176 ? 8.616   10.474  -4.927  1.00 95.97 176 A 1 
ATOM   1324 C CA  . LEU A 1  176 ? 8.472   11.901  -4.636  1.00 95.26 176 A 1 
ATOM   1325 C C   . LEU A 1  176 ? 7.081   12.385  -5.067  1.00 94.53 176 A 1 
ATOM   1326 O O   . LEU A 1  176 ? 6.599   12.050  -6.152  1.00 93.70 176 A 1 
ATOM   1327 C CB  . LEU A 1  176 ? 9.559   12.715  -5.361  1.00 95.02 176 A 1 
ATOM   1328 C CG  . LEU A 1  176 ? 10.956  12.620  -4.723  1.00 91.18 176 A 1 
ATOM   1329 C CD1 . LEU A 1  176 ? 12.005  13.187  -5.675  1.00 87.11 176 A 1 
ATOM   1330 C CD2 . LEU A 1  176 ? 11.032  13.420  -3.423  1.00 87.58 176 A 1 
ATOM   1331 N N   . ASP A 1  177 ? 6.475   13.214  -4.223  1.00 93.88 177 A 1 
ATOM   1332 C CA  . ASP A 1  177 ? 5.195   13.868  -4.492  1.00 92.32 177 A 1 
ATOM   1333 C C   . ASP A 1  177 ? 5.226   14.697  -5.781  1.00 93.07 177 A 1 
ATOM   1334 O O   . ASP A 1  177 ? 4.276   14.669  -6.570  1.00 89.73 177 A 1 
ATOM   1335 C CB  . ASP A 1  177 ? 4.828   14.743  -3.285  1.00 89.25 177 A 1 
ATOM   1336 C CG  . ASP A 1  177 ? 5.822   15.885  -2.999  1.00 78.87 177 A 1 
ATOM   1337 O OD1 . ASP A 1  177 ? 6.998   15.765  -3.407  1.00 67.58 177 A 1 
ATOM   1338 O OD2 . ASP A 1  177 ? 5.382   16.883  -2.397  1.00 69.72 177 A 1 
ATOM   1339 N N   . SER A 1  178 ? 6.369   15.333  -6.062  1.00 92.62 178 A 1 
ATOM   1340 C CA  . SER A 1  178 ? 6.629   16.081  -7.288  1.00 92.36 178 A 1 
ATOM   1341 C C   . SER A 1  178 ? 6.844   15.206  -8.530  1.00 93.17 178 A 1 
ATOM   1342 O O   . SER A 1  178 ? 6.968   15.744  -9.629  1.00 90.53 178 A 1 
ATOM   1343 C CB  . SER A 1  178 ? 7.838   16.994  -7.076  1.00 91.15 178 A 1 
ATOM   1344 O OG  . SER A 1  178 ? 9.012   16.233  -6.872  1.00 80.84 178 A 1 
ATOM   1345 N N   . ILE A 1  179 ? 6.887   13.875  -8.399  1.00 95.32 179 A 1 
ATOM   1346 C CA  . ILE A 1  179 ? 7.021   12.962  -9.539  1.00 95.31 179 A 1 
ATOM   1347 C C   . ILE A 1  179 ? 5.758   12.116  -9.688  1.00 94.98 179 A 1 
ATOM   1348 O O   . ILE A 1  179 ? 4.959   12.366  -10.586 1.00 93.03 179 A 1 
ATOM   1349 C CB  . ILE A 1  179 ? 8.328   12.132  -9.482  1.00 95.18 179 A 1 
ATOM   1350 C CG1 . ILE A 1  179 ? 9.557   13.065  -9.392  1.00 93.06 179 A 1 
ATOM   1351 C CG2 . ILE A 1  179 ? 8.430   11.229  -10.727 1.00 92.83 179 A 1 
ATOM   1352 C CD1 . ILE A 1  179 ? 10.906  12.336  -9.352  1.00 88.81 179 A 1 
ATOM   1353 N N   . MET A 1  180 ? 5.563   11.123  -8.823  1.00 95.43 180 A 1 
ATOM   1354 C CA  . MET A 1  180 ? 4.413   10.207  -8.897  1.00 95.78 180 A 1 
ATOM   1355 C C   . MET A 1  180 ? 3.823   9.843   -7.532  1.00 95.44 180 A 1 
ATOM   1356 O O   . MET A 1  180 ? 2.756   9.236   -7.484  1.00 92.93 180 A 1 
ATOM   1357 C CB  . MET A 1  180 ? 4.808   8.926   -9.653  1.00 95.16 180 A 1 
ATOM   1358 C CG  . MET A 1  180 ? 4.974   9.132   -11.162 1.00 93.53 180 A 1 
ATOM   1359 S SD  . MET A 1  180 ? 5.395   7.629   -12.091 1.00 92.26 180 A 1 
ATOM   1360 C CE  . MET A 1  180 ? 7.134   7.482   -11.645 1.00 83.74 180 A 1 
ATOM   1361 N N   . GLY A 1  181 ? 4.472   10.195  -6.439  1.00 95.30 181 A 1 
ATOM   1362 C CA  . GLY A 1  181 ? 4.025   9.919   -5.071  1.00 95.18 181 A 1 
ATOM   1363 C C   . GLY A 1  181 ? 2.934   10.872  -4.580  1.00 95.16 181 A 1 
ATOM   1364 O O   . GLY A 1  181 ? 2.950   11.289  -3.430  1.00 92.62 181 A 1 
ATOM   1365 N N   . ASN A 1  182 ? 2.003   11.240  -5.446  1.00 94.23 182 A 1 
ATOM   1366 C CA  . ASN A 1  182 ? 0.905   12.154  -5.145  1.00 93.88 182 A 1 
ATOM   1367 C C   . ASN A 1  182 ? -0.455  11.498  -5.408  1.00 94.38 182 A 1 
ATOM   1368 O O   . ASN A 1  182 ? -0.546  10.446  -6.050  1.00 93.10 182 A 1 
ATOM   1369 C CB  . ASN A 1  182 ? 1.111   13.467  -5.925  1.00 92.20 182 A 1 
ATOM   1370 C CG  . ASN A 1  182 ? 1.067   13.278  -7.428  1.00 91.53 182 A 1 
ATOM   1371 O OD1 . ASN A 1  182 ? 0.101   12.806  -8.000  1.00 81.67 182 A 1 
ATOM   1372 N ND2 . ASN A 1  182 ? 2.137   13.638  -8.111  1.00 82.63 182 A 1 
ATOM   1373 N N   . LYS A 1  183 ? -1.513  12.147  -4.948  1.00 94.49 183 A 1 
ATOM   1374 C CA  . LYS A 1  183 ? -2.895  11.651  -5.043  1.00 93.86 183 A 1 
ATOM   1375 C C   . LYS A 1  183 ? -3.366  11.317  -6.466  1.00 94.55 183 A 1 
ATOM   1376 O O   . LYS A 1  183 ? -4.260  10.491  -6.632  1.00 92.64 183 A 1 
ATOM   1377 C CB  . LYS A 1  183 ? -3.846  12.666  -4.382  1.00 91.85 183 A 1 
ATOM   1378 C CG  . LYS A 1  183 ? -3.938  13.995  -5.148  1.00 79.83 183 A 1 
ATOM   1379 C CD  . LYS A 1  183 ? -4.927  14.964  -4.497  1.00 75.58 183 A 1 
ATOM   1380 C CE  . LYS A 1  183 ? -5.075  16.197  -5.391  1.00 63.08 183 A 1 
ATOM   1381 N NZ  . LYS A 1  183 ? -6.145  17.102  -4.921  1.00 55.86 183 A 1 
ATOM   1382 N N   . ASP A 1  184 ? -2.779  11.944  -7.480  1.00 93.94 184 A 1 
ATOM   1383 C CA  . ASP A 1  184 ? -3.214  11.771  -8.868  1.00 93.89 184 A 1 
ATOM   1384 C C   . ASP A 1  184 ? -2.444  10.650  -9.574  1.00 94.89 184 A 1 
ATOM   1385 O O   . ASP A 1  184 ? -3.040  9.864   -10.320 1.00 93.18 184 A 1 
ATOM   1386 C CB  . ASP A 1  184 ? -3.100  13.112  -9.614  1.00 92.59 184 A 1 
ATOM   1387 C CG  . ASP A 1  184 ? -3.969  14.202  -8.980  1.00 88.38 184 A 1 
ATOM   1388 O OD1 . ASP A 1  184 ? -5.130  13.901  -8.614  1.00 80.44 184 A 1 
ATOM   1389 O OD2 . ASP A 1  184 ? -3.461  15.332  -8.820  1.00 80.14 184 A 1 
ATOM   1390 N N   . LEU A 1  185 ? -1.152  10.533  -9.302  1.00 95.21 185 A 1 
ATOM   1391 C CA  . LEU A 1  185 ? -0.219  9.677   -10.038 1.00 96.50 185 A 1 
ATOM   1392 C C   . LEU A 1  185 ? 0.254   8.425   -9.288  1.00 97.07 185 A 1 
ATOM   1393 O O   . LEU A 1  185 ? 0.937   7.602   -9.898  1.00 96.30 185 A 1 
ATOM   1394 C CB  . LEU A 1  185 ? 0.979   10.520  -10.517 1.00 96.19 185 A 1 
ATOM   1395 C CG  . LEU A 1  185 ? 0.637   11.634  -11.527 1.00 94.99 185 A 1 
ATOM   1396 C CD1 . LEU A 1  185 ? 1.905   12.403  -11.878 1.00 90.08 185 A 1 
ATOM   1397 C CD2 . LEU A 1  185 ? 0.047   11.082  -12.830 1.00 89.54 185 A 1 
ATOM   1398 N N   . TRP A 1  186 ? -0.122  8.224   -8.023  1.00 96.39 186 A 1 
ATOM   1399 C CA  . TRP A 1  186 ? 0.269   6.992   -7.318  1.00 97.08 186 A 1 
ATOM   1400 C C   . TRP A 1  186 ? -0.154  5.689   -8.035  1.00 97.51 186 A 1 
ATOM   1401 O O   . TRP A 1  186 ? 0.605   4.721   -7.971  1.00 97.05 186 A 1 
ATOM   1402 C CB  . TRP A 1  186 ? -0.202  7.029   -5.855  1.00 96.78 186 A 1 
ATOM   1403 C CG  . TRP A 1  186 ? -1.675  6.815   -5.639  1.00 97.08 186 A 1 
ATOM   1404 C CD1 . TRP A 1  186 ? -2.567  7.781   -5.338  1.00 95.52 186 A 1 
ATOM   1405 C CD2 . TRP A 1  186 ? -2.437  5.566   -5.725  1.00 96.96 186 A 1 
ATOM   1406 N NE1 . TRP A 1  186 ? -3.840  7.226   -5.244  1.00 95.78 186 A 1 
ATOM   1407 C CE2 . TRP A 1  186 ? -3.801  5.876   -5.487  1.00 96.65 186 A 1 
ATOM   1408 C CE3 . TRP A 1  186 ? -2.106  4.226   -5.991  1.00 96.27 186 A 1 
ATOM   1409 C CZ2 . TRP A 1  186 ? -4.817  4.887   -5.538  1.00 96.14 186 A 1 
ATOM   1410 C CZ3 . TRP A 1  186 ? -3.118  3.244   -6.038  1.00 95.69 186 A 1 
ATOM   1411 C CH2 . TRP A 1  186 ? -4.452  3.576   -5.825  1.00 95.63 186 A 1 
ATOM   1412 N N   . PRO A 1  187 ? -1.271  5.615   -8.789  1.00 97.22 187 A 1 
ATOM   1413 C CA  . PRO A 1  187 ? -1.575  4.411   -9.574  1.00 97.33 187 A 1 
ATOM   1414 C C   . PRO A 1  187 ? -0.548  4.162   -10.685 1.00 97.58 187 A 1 
ATOM   1415 O O   . PRO A 1  187 ? -0.215  3.016   -10.977 1.00 96.97 187 A 1 
ATOM   1416 C CB  . PRO A 1  187 ? -2.980  4.633   -10.149 1.00 96.72 187 A 1 
ATOM   1417 C CG  . PRO A 1  187 ? -3.590  5.698   -9.253  1.00 95.63 187 A 1 
ATOM   1418 C CD  . PRO A 1  187 ? -2.387  6.556   -8.916  1.00 96.92 187 A 1 
ATOM   1419 N N   . LEU A 1  188 ? -0.017  5.221   -11.279 1.00 97.70 188 A 1 
ATOM   1420 C CA  . LEU A 1  188 ? 1.057   5.125   -12.263 1.00 97.86 188 A 1 
ATOM   1421 C C   . LEU A 1  188 ? 2.360   4.665   -11.604 1.00 97.94 188 A 1 
ATOM   1422 O O   . LEU A 1  188 ? 3.012   3.778   -12.146 1.00 97.32 188 A 1 
ATOM   1423 C CB  . LEU A 1  188 ? 1.219   6.468   -12.995 1.00 97.44 188 A 1 
ATOM   1424 C CG  . LEU A 1  188 ? 2.291   6.452   -14.107 1.00 94.45 188 A 1 
ATOM   1425 C CD1 . LEU A 1  188 ? 1.949   5.472   -15.230 1.00 90.29 188 A 1 
ATOM   1426 C CD2 . LEU A 1  188 ? 2.428   7.851   -14.708 1.00 90.17 188 A 1 
ATOM   1427 N N   . LEU A 1  189 ? 2.684   5.191   -10.427 1.00 97.82 189 A 1 
ATOM   1428 C CA  . LEU A 1  189 ? 3.857   4.775   -9.650  1.00 97.80 189 A 1 
ATOM   1429 C C   . LEU A 1  189 ? 3.884   3.256   -9.421  1.00 97.84 189 A 1 
ATOM   1430 O O   . LEU A 1  189 ? 4.930   2.626   -9.571  1.00 97.33 189 A 1 
ATOM   1431 C CB  . LEU A 1  189 ? 3.849   5.548   -8.317  1.00 97.61 189 A 1 
ATOM   1432 C CG  . LEU A 1  189 ? 5.009   5.199   -7.367  1.00 96.76 189 A 1 
ATOM   1433 C CD1 . LEU A 1  189 ? 6.360   5.620   -7.928  1.00 94.87 189 A 1 
ATOM   1434 C CD2 . LEU A 1  189 ? 4.810   5.908   -6.029  1.00 94.80 189 A 1 
ATOM   1435 N N   . LEU A 1  190 ? 2.736   2.660   -9.110  1.00 98.03 190 A 1 
ATOM   1436 C CA  . LEU A 1  190 ? 2.626   1.213   -8.903  1.00 97.93 190 A 1 
ATOM   1437 C C   . LEU A 1  190 ? 2.596   0.418   -10.218 1.00 97.82 190 A 1 
ATOM   1438 O O   . LEU A 1  190 ? 3.109   -0.698  -10.269 1.00 96.72 190 A 1 
ATOM   1439 C CB  . LEU A 1  190 ? 1.377   0.916   -8.058  1.00 97.66 190 A 1 
ATOM   1440 C CG  . LEU A 1  190 ? 1.399   1.484   -6.627  1.00 96.56 190 A 1 
ATOM   1441 C CD1 . LEU A 1  190 ? 0.114   1.093   -5.916  1.00 93.39 190 A 1 
ATOM   1442 C CD2 . LEU A 1  190 ? 2.570   0.946   -5.801  1.00 92.61 190 A 1 
ATOM   1443 N N   . SER A 1  191 ? 2.013   0.971   -11.280 1.00 97.94 191 A 1 
ATOM   1444 C CA  . SER A 1  191 ? 1.830   0.273   -12.561 1.00 97.86 191 A 1 
ATOM   1445 C C   . SER A 1  191 ? 2.986   0.435   -13.552 1.00 98.01 191 A 1 
ATOM   1446 O O   . SER A 1  191 ? 3.046   -0.292  -14.540 1.00 97.23 191 A 1 
ATOM   1447 C CB  . SER A 1  191 ? 0.503   0.677   -13.207 1.00 96.91 191 A 1 
ATOM   1448 O OG  . SER A 1  191 ? 0.467   2.046   -13.497 1.00 92.11 191 A 1 
ATOM   1449 N N   . ILE A 1  192 ? 3.943   1.324   -13.282 1.00 98.08 192 A 1 
ATOM   1450 C CA  . ILE A 1  192 ? 5.098   1.573   -14.154 1.00 97.86 192 A 1 
ATOM   1451 C C   . ILE A 1  192 ? 6.002   0.346   -14.333 1.00 98.12 192 A 1 
ATOM   1452 O O   . ILE A 1  192 ? 6.756   0.270   -15.303 1.00 97.61 192 A 1 
ATOM   1453 C CB  . ILE A 1  192 ? 5.876   2.808   -13.655 1.00 96.64 192 A 1 
ATOM   1454 C CG1 . ILE A 1  192 ? 6.751   3.390   -14.782 1.00 91.35 192 A 1 
ATOM   1455 C CG2 . ILE A 1  192 ? 6.707   2.494   -12.401 1.00 88.76 192 A 1 
ATOM   1456 C CD1 . ILE A 1  192 ? 7.169   4.834   -14.519 1.00 84.71 192 A 1 
ATOM   1457 N N   . ILE A 1  193 ? 5.843   -0.662  -13.477 1.00 98.17 193 A 1 
ATOM   1458 C CA  . ILE A 1  193 ? 6.454   -1.989  -13.622 1.00 98.06 193 A 1 
ATOM   1459 C C   . ILE A 1  193 ? 6.113   -2.676  -14.953 1.00 98.27 193 A 1 
ATOM   1460 O O   . ILE A 1  193 ? 6.804   -3.607  -15.354 1.00 97.84 193 A 1 
ATOM   1461 C CB  . ILE A 1  193 ? 6.045   -2.895  -12.452 1.00 97.35 193 A 1 
ATOM   1462 C CG1 . ILE A 1  193 ? 4.516   -3.155  -12.416 1.00 94.91 193 A 1 
ATOM   1463 C CG2 . ILE A 1  193 ? 6.548   -2.296  -11.126 1.00 92.78 193 A 1 
ATOM   1464 C CD1 . ILE A 1  193 ? 4.109   -4.252  -11.431 1.00 92.53 193 A 1 
ATOM   1465 N N   . PHE A 1  194 ? 5.087   -2.205  -15.651 1.00 98.26 194 A 1 
ATOM   1466 C CA  . PHE A 1  194 ? 4.789   -2.600  -17.023 1.00 98.31 194 A 1 
ATOM   1467 C C   . PHE A 1  194 ? 5.976   -2.350  -17.967 1.00 98.39 194 A 1 
ATOM   1468 O O   . PHE A 1  194 ? 6.235   -3.171  -18.845 1.00 98.01 194 A 1 
ATOM   1469 C CB  . PHE A 1  194 ? 3.550   -1.822  -17.486 1.00 97.86 194 A 1 
ATOM   1470 C CG  . PHE A 1  194 ? 3.245   -1.972  -18.957 1.00 94.58 194 A 1 
ATOM   1471 C CD1 . PHE A 1  194 ? 3.669   -0.993  -19.878 1.00 88.24 194 A 1 
ATOM   1472 C CD2 . PHE A 1  194 ? 2.576   -3.113  -19.423 1.00 87.00 194 A 1 
ATOM   1473 C CE1 . PHE A 1  194 ? 3.422   -1.154  -21.249 1.00 82.28 194 A 1 
ATOM   1474 C CE2 . PHE A 1  194 ? 2.327   -3.277  -20.795 1.00 81.27 194 A 1 
ATOM   1475 C CZ  . PHE A 1  194 ? 2.750   -2.298  -21.708 1.00 81.00 194 A 1 
ATOM   1476 N N   . ILE A 1  195 ? 6.713   -1.253  -17.781 1.00 98.17 195 A 1 
ATOM   1477 C CA  . ILE A 1  195 ? 7.801   -0.856  -18.687 1.00 98.09 195 A 1 
ATOM   1478 C C   . ILE A 1  195 ? 8.978   -1.847  -18.642 1.00 98.24 195 A 1 
ATOM   1479 O O   . ILE A 1  195 ? 9.350   -2.351  -19.704 1.00 98.06 195 A 1 
ATOM   1480 C CB  . ILE A 1  195 ? 8.227   0.615   -18.463 1.00 97.61 195 A 1 
ATOM   1481 C CG1 . ILE A 1  195 ? 7.037   1.571   -18.724 1.00 95.29 195 A 1 
ATOM   1482 C CG2 . ILE A 1  195 ? 9.433   0.965   -19.355 1.00 94.96 195 A 1 
ATOM   1483 C CD1 . ILE A 1  195 ? 7.355   3.045   -18.493 1.00 87.49 195 A 1 
ATOM   1484 N N   . PRO A 1  196 ? 9.541   -2.196  -17.468 1.00 98.14 196 A 1 
ATOM   1485 C CA  . PRO A 1  196 ? 10.579  -3.230  -17.399 1.00 97.94 196 A 1 
ATOM   1486 C C   . PRO A 1  196 ? 10.100  -4.595  -17.899 1.00 98.05 196 A 1 
ATOM   1487 O O   . PRO A 1  196 ? 10.860  -5.304  -18.553 1.00 97.57 196 A 1 
ATOM   1488 C CB  . PRO A 1  196 ? 11.005  -3.306  -15.930 1.00 97.05 196 A 1 
ATOM   1489 C CG  . PRO A 1  196 ? 10.599  -1.966  -15.350 1.00 94.95 196 A 1 
ATOM   1490 C CD  . PRO A 1  196 ? 9.354   -1.609  -16.152 1.00 97.38 196 A 1 
ATOM   1491 N N   . ALA A 1  197 ? 8.836   -4.956  -17.635 1.00 98.09 197 A 1 
ATOM   1492 C CA  . ALA A 1  197 ? 8.265   -6.209  -18.124 1.00 98.09 197 A 1 
ATOM   1493 C C   . ALA A 1  197 ? 8.195   -6.240  -19.659 1.00 98.23 197 A 1 
ATOM   1494 O O   . ALA A 1  197 ? 8.617   -7.218  -20.278 1.00 97.64 197 A 1 
ATOM   1495 C CB  . ALA A 1  197 ? 6.881   -6.407  -17.490 1.00 97.77 197 A 1 
ATOM   1496 N N   . LEU A 1  198 ? 7.728   -5.155  -20.271 1.00 98.36 198 A 1 
ATOM   1497 C CA  . LEU A 1  198 ? 7.692   -5.010  -21.727 1.00 98.40 198 A 1 
ATOM   1498 C C   . LEU A 1  198 ? 9.102   -5.051  -22.323 1.00 98.40 198 A 1 
ATOM   1499 O O   . LEU A 1  198 ? 9.338   -5.780  -23.287 1.00 98.07 198 A 1 
ATOM   1500 C CB  . LEU A 1  198 ? 6.960   -3.704  -22.083 1.00 98.21 198 A 1 
ATOM   1501 C CG  . LEU A 1  198 ? 6.819   -3.463  -23.600 1.00 96.47 198 A 1 
ATOM   1502 C CD1 . LEU A 1  198 ? 5.971   -4.534  -24.278 1.00 93.18 198 A 1 
ATOM   1503 C CD2 . LEU A 1  198 ? 6.168   -2.100  -23.847 1.00 92.67 198 A 1 
ATOM   1504 N N   . LEU A 1  199 ? 10.044  -4.328  -21.726 1.00 98.35 199 A 1 
ATOM   1505 C CA  . LEU A 1  199 ? 11.434  -4.320  -22.170 1.00 98.27 199 A 1 
ATOM   1506 C C   . LEU A 1  199 ? 12.049  -5.722  -22.099 1.00 98.24 199 A 1 
ATOM   1507 O O   . LEU A 1  199 ? 12.717  -6.149  -23.039 1.00 97.72 199 A 1 
ATOM   1508 C CB  . LEU A 1  199 ? 12.216  -3.295  -21.334 1.00 97.80 199 A 1 
ATOM   1509 C CG  . LEU A 1  199 ? 13.670  -3.083  -21.807 1.00 86.93 199 A 1 
ATOM   1510 C CD1 . LEU A 1  199 ? 13.745  -2.531  -23.224 1.00 83.27 199 A 1 
ATOM   1511 C CD2 . LEU A 1  199 ? 14.374  -2.094  -20.876 1.00 83.48 199 A 1 
ATOM   1512 N N   . GLN A 1  200 ? 11.770  -6.470  -21.040 1.00 98.17 200 A 1 
ATOM   1513 C CA  . GLN A 1  200 ? 12.228  -7.852  -20.910 1.00 97.88 200 A 1 
ATOM   1514 C C   . GLN A 1  200 ? 11.602  -8.763  -21.981 1.00 97.83 200 A 1 
ATOM   1515 O O   . GLN A 1  200 ? 12.308  -9.593  -22.554 1.00 97.07 200 A 1 
ATOM   1516 C CB  . GLN A 1  200 ? 11.965  -8.350  -19.480 1.00 97.30 200 A 1 
ATOM   1517 C CG  . GLN A 1  200 ? 12.804  -9.591  -19.175 1.00 94.91 200 A 1 
ATOM   1518 C CD  . GLN A 1  200 ? 12.664  -10.073 -17.735 1.00 94.30 200 A 1 
ATOM   1519 O OE1 . GLN A 1  200 ? 11.583  -10.391 -17.271 1.00 87.13 200 A 1 
ATOM   1520 N NE2 . GLN A 1  200 ? 13.748  -10.180 -16.995 1.00 85.64 200 A 1 
ATOM   1521 N N   . CYS A 1  201 ? 10.324  -8.575  -22.313 1.00 98.15 201 A 1 
ATOM   1522 C CA  . CYS A 1  201 ? 9.663   -9.300  -23.401 1.00 97.99 201 A 1 
ATOM   1523 C C   . CYS A 1  201 ? 10.262  -8.994  -24.783 1.00 97.96 201 A 1 
ATOM   1524 O O   . CYS A 1  201 ? 10.242  -9.859  -25.653 1.00 96.97 201 A 1 
ATOM   1525 C CB  . CYS A 1  201 ? 8.160   -8.982  -23.401 1.00 97.65 201 A 1 
ATOM   1526 S SG  . CYS A 1  201 ? 7.339   -9.796  -21.999 1.00 95.51 201 A 1 
ATOM   1527 N N   . ILE A 1  202 ? 10.794  -7.786  -24.988 1.00 98.01 202 A 1 
ATOM   1528 C CA  . ILE A 1  202 ? 11.459  -7.401  -26.237 1.00 97.85 202 A 1 
ATOM   1529 C C   . ILE A 1  202 ? 12.887  -7.959  -26.297 1.00 97.72 202 A 1 
ATOM   1530 O O   . ILE A 1  202 ? 13.312  -8.454  -27.338 1.00 97.14 202 A 1 
ATOM   1531 C CB  . ILE A 1  202 ? 11.422  -5.862  -26.408 1.00 97.67 202 A 1 
ATOM   1532 C CG1 . ILE A 1  202 ? 9.969   -5.365  -26.580 1.00 95.59 202 A 1 
ATOM   1533 C CG2 . ILE A 1  202 ? 12.270  -5.414  -27.614 1.00 94.80 202 A 1 
ATOM   1534 C CD1 . ILE A 1  202 ? 9.807   -3.850  -26.401 1.00 92.25 202 A 1 
ATOM   1535 N N   . VAL A 1  203 ? 13.625  -7.902  -25.190 1.00 98.04 203 A 1 
ATOM   1536 C CA  . VAL A 1  203 ? 15.050  -8.271  -25.157 1.00 97.81 203 A 1 
ATOM   1537 C C   . VAL A 1  203 ? 15.268  -9.789  -25.099 1.00 97.66 203 A 1 
ATOM   1538 O O   . VAL A 1  203 ? 16.100  -10.321 -25.839 1.00 96.69 203 A 1 
ATOM   1539 C CB  . VAL A 1  203 ? 15.761  -7.543  -23.999 1.00 97.05 203 A 1 
ATOM   1540 C CG1 . VAL A 1  203 ? 17.208  -8.003  -23.814 1.00 92.05 203 A 1 
ATOM   1541 C CG2 . VAL A 1  203 ? 15.813  -6.032  -24.260 1.00 92.41 203 A 1 
ATOM   1542 N N   . LEU A 1  204 ? 14.533  -10.512 -24.250 1.00 97.62 204 A 1 
ATOM   1543 C CA  . LEU A 1  204 ? 14.777  -11.942 -24.020 1.00 97.36 204 A 1 
ATOM   1544 C C   . LEU A 1  204 ? 14.620  -12.848 -25.258 1.00 97.07 204 A 1 
ATOM   1545 O O   . LEU A 1  204 ? 15.379  -13.812 -25.351 1.00 95.62 204 A 1 
ATOM   1546 C CB  . LEU A 1  204 ? 13.921  -12.471 -22.858 1.00 96.90 204 A 1 
ATOM   1547 C CG  . LEU A 1  204 ? 14.331  -12.002 -21.450 1.00 95.77 204 A 1 
ATOM   1548 C CD1 . LEU A 1  204 ? 13.379  -12.633 -20.434 1.00 93.41 204 A 1 
ATOM   1549 C CD2 . LEU A 1  204 ? 15.753  -12.432 -21.074 1.00 93.19 204 A 1 
ATOM   1550 N N   . PRO A 1  205 ? 13.719  -12.583 -26.223 1.00 97.00 205 A 1 
ATOM   1551 C CA  . PRO A 1  205 ? 13.659  -13.376 -27.461 1.00 96.41 205 A 1 
ATOM   1552 C C   . PRO A 1  205 ? 14.970  -13.406 -28.254 1.00 96.11 205 A 1 
ATOM   1553 O O   . PRO A 1  205 ? 15.271  -14.409 -28.901 1.00 94.77 205 A 1 
ATOM   1554 C CB  . PRO A 1  205 ? 12.526  -12.755 -28.277 1.00 95.80 205 A 1 
ATOM   1555 C CG  . PRO A 1  205 ? 11.606  -12.180 -27.217 1.00 95.36 205 A 1 
ATOM   1556 C CD  . PRO A 1  205 ? 12.590  -11.670 -26.171 1.00 96.99 205 A 1 
ATOM   1557 N N   . PHE A 1  206 ? 15.778  -12.342 -28.168 1.00 96.01 206 A 1 
ATOM   1558 C CA  . PHE A 1  206 ? 17.096  -12.258 -28.806 1.00 95.61 206 A 1 
ATOM   1559 C C   . PHE A 1  206 ? 18.213  -12.898 -27.972 1.00 95.37 206 A 1 
ATOM   1560 O O   . PHE A 1  206 ? 19.344  -13.060 -28.447 1.00 93.05 206 A 1 
ATOM   1561 C CB  . PHE A 1  206 ? 17.408  -10.791 -29.113 1.00 95.09 206 A 1 
ATOM   1562 C CG  . PHE A 1  206 ? 16.396  -10.139 -30.026 1.00 94.38 206 A 1 
ATOM   1563 C CD1 . PHE A 1  206 ? 16.439  -10.369 -31.413 1.00 89.68 206 A 1 
ATOM   1564 C CD2 . PHE A 1  206 ? 15.382  -9.324  -29.497 1.00 89.35 206 A 1 
ATOM   1565 C CE1 . PHE A 1  206 ? 15.485  -9.786  -32.258 1.00 88.26 206 A 1 
ATOM   1566 C CE2 . PHE A 1  206 ? 14.422  -8.739  -30.338 1.00 87.65 206 A 1 
ATOM   1567 C CZ  . PHE A 1  206 ? 14.474  -8.971  -31.718 1.00 89.94 206 A 1 
ATOM   1568 N N   . CYS A 1  207 ? 17.919  -13.282 -26.738 1.00 96.00 207 A 1 
ATOM   1569 C CA  . CYS A 1  207 ? 18.861  -13.941 -25.851 1.00 96.04 207 A 1 
ATOM   1570 C C   . CYS A 1  207 ? 18.827  -15.465 -26.059 1.00 96.01 207 A 1 
ATOM   1571 O O   . CYS A 1  207 ? 17.776  -16.032 -26.371 1.00 94.44 207 A 1 
ATOM   1572 C CB  . CYS A 1  207 ? 18.565  -13.548 -24.399 1.00 95.47 207 A 1 
ATOM   1573 S SG  . CYS A 1  207 ? 18.734  -11.746 -24.207 1.00 93.43 207 A 1 
ATOM   1574 N N   . PRO A 1  208 ? 19.956  -16.160 -25.875 1.00 95.22 208 A 1 
ATOM   1575 C CA  . PRO A 1  208 ? 19.979  -17.614 -25.950 1.00 94.73 208 A 1 
ATOM   1576 C C   . PRO A 1  208 ? 19.350  -18.249 -24.706 1.00 95.12 208 A 1 
ATOM   1577 O O   . PRO A 1  208 ? 19.280  -17.638 -23.645 1.00 93.23 208 A 1 
ATOM   1578 C CB  . PRO A 1  208 ? 21.456  -17.970 -26.102 1.00 92.67 208 A 1 
ATOM   1579 C CG  . PRO A 1  208 ? 22.155  -16.862 -25.326 1.00 89.80 208 A 1 
ATOM   1580 C CD  . PRO A 1  208 ? 21.278  -15.640 -25.585 1.00 92.65 208 A 1 
ATOM   1581 N N   . GLU A 1  209 ? 18.940  -19.501 -24.827 1.00 94.22 209 A 1 
ATOM   1582 C CA  . GLU A 1  209 ? 18.642  -20.327 -23.660 1.00 94.77 209 A 1 
ATOM   1583 C C   . GLU A 1  209 ? 19.941  -20.708 -22.931 1.00 95.23 209 A 1 
ATOM   1584 O O   . GLU A 1  209 ? 21.024  -20.692 -23.522 1.00 93.81 209 A 1 
ATOM   1585 C CB  . GLU A 1  209 ? 17.816  -21.547 -24.109 1.00 93.54 209 A 1 
ATOM   1586 C CG  . GLU A 1  209 ? 17.278  -22.409 -22.957 1.00 90.41 209 A 1 
ATOM   1587 C CD  . GLU A 1  209 ? 16.486  -21.581 -21.941 1.00 91.56 209 A 1 
ATOM   1588 O OE1 . GLU A 1  209 ? 17.060  -21.253 -20.884 1.00 84.84 209 A 1 
ATOM   1589 O OE2 . GLU A 1  209 ? 15.322  -21.228 -22.210 1.00 86.69 209 A 1 
ATOM   1590 N N   . SER A 1  210 ? 19.830  -21.065 -21.660 1.00 94.24 210 A 1 
ATOM   1591 C CA  . SER A 1  210 ? 20.972  -21.543 -20.878 1.00 94.59 210 A 1 
ATOM   1592 C C   . SER A 1  210 ? 21.635  -22.754 -21.552 1.00 94.93 210 A 1 
ATOM   1593 O O   . SER A 1  210 ? 20.966  -23.761 -21.808 1.00 93.77 210 A 1 
ATOM   1594 C CB  . SER A 1  210 ? 20.517  -21.920 -19.464 1.00 93.28 210 A 1 
ATOM   1595 O OG  . SER A 1  210 ? 21.447  -22.788 -18.853 1.00 88.35 210 A 1 
ATOM   1596 N N   . PRO A 1  211 ? 22.950  -22.703 -21.810 1.00 94.64 211 A 1 
ATOM   1597 C CA  . PRO A 1  211 ? 23.658  -23.843 -22.388 1.00 94.31 211 A 1 
ATOM   1598 C C   . PRO A 1  211 ? 23.638  -25.062 -21.467 1.00 94.19 211 A 1 
ATOM   1599 O O   . PRO A 1  211 ? 23.550  -26.187 -21.952 1.00 92.24 211 A 1 
ATOM   1600 C CB  . PRO A 1  211 ? 25.076  -23.336 -22.660 1.00 93.16 211 A 1 
ATOM   1601 C CG  . PRO A 1  211 ? 25.256  -22.185 -21.678 1.00 91.05 211 A 1 
ATOM   1602 C CD  . PRO A 1  211 ? 23.854  -21.598 -21.564 1.00 93.82 211 A 1 
ATOM   1603 N N   . ARG A 1  212 ? 23.633  -24.857 -20.155 1.00 92.68 212 A 1 
ATOM   1604 C CA  . ARG A 1  212 ? 23.509  -25.941 -19.171 1.00 92.04 212 A 1 
ATOM   1605 C C   . ARG A 1  212 ? 22.148  -26.631 -19.252 1.00 92.01 212 A 1 
ATOM   1606 O O   . ARG A 1  212 ? 22.079  -27.854 -19.193 1.00 90.29 212 A 1 
ATOM   1607 C CB  . ARG A 1  212 ? 23.777  -25.377 -17.773 1.00 90.29 212 A 1 
ATOM   1608 C CG  . ARG A 1  212 ? 23.789  -26.487 -16.713 1.00 83.22 212 A 1 
ATOM   1609 C CD  . ARG A 1  212 ? 24.071  -25.900 -15.339 1.00 78.55 212 A 1 
ATOM   1610 N NE  . ARG A 1  212 ? 23.993  -26.929 -14.293 1.00 71.72 212 A 1 
ATOM   1611 C CZ  . ARG A 1  212 ? 24.538  -26.852 -13.098 1.00 64.98 212 A 1 
ATOM   1612 N NH1 . ARG A 1  212 ? 25.134  -25.775 -12.673 1.00 58.90 212 A 1 
ATOM   1613 N NH2 . ARG A 1  212 ? 24.501  -27.870 -12.305 1.00 58.06 212 A 1 
ATOM   1614 N N   . PHE A 1  213 ? 21.068  -25.876 -19.426 1.00 92.80 213 A 1 
ATOM   1615 C CA  . PHE A 1  213 ? 19.732  -26.443 -19.613 1.00 93.04 213 A 1 
ATOM   1616 C C   . PHE A 1  213 ? 19.660  -27.301 -20.880 1.00 93.30 213 A 1 
ATOM   1617 O O   . PHE A 1  213 ? 19.151  -28.422 -20.829 1.00 92.12 213 A 1 
ATOM   1618 C CB  . PHE A 1  213 ? 18.683  -25.331 -19.654 1.00 93.06 213 A 1 
ATOM   1619 C CG  . PHE A 1  213 ? 17.287  -25.836 -19.956 1.00 93.91 213 A 1 
ATOM   1620 C CD1 . PHE A 1  213 ? 16.738  -25.695 -21.244 1.00 91.11 213 A 1 
ATOM   1621 C CD2 . PHE A 1  213 ? 16.535  -26.478 -18.955 1.00 91.83 213 A 1 
ATOM   1622 C CE1 . PHE A 1  213 ? 15.452  -26.181 -21.525 1.00 91.45 213 A 1 
ATOM   1623 C CE2 . PHE A 1  213 ? 15.249  -26.966 -19.233 1.00 91.11 213 A 1 
ATOM   1624 C CZ  . PHE A 1  213 ? 14.706  -26.816 -20.518 1.00 92.54 213 A 1 
ATOM   1625 N N   . LEU A 1  214 ? 20.219  -26.808 -21.988 1.00 93.22 214 A 1 
ATOM   1626 C CA  . LEU A 1  214 ? 20.244  -27.547 -23.247 1.00 93.26 214 A 1 
ATOM   1627 C C   . LEU A 1  214 ? 21.084  -28.823 -23.141 1.00 93.05 214 A 1 
ATOM   1628 O O   . LEU A 1  214 ? 20.644  -29.875 -23.595 1.00 91.55 214 A 1 
ATOM   1629 C CB  . LEU A 1  214 ? 20.763  -26.634 -24.366 1.00 93.59 214 A 1 
ATOM   1630 C CG  . LEU A 1  214 ? 19.840  -25.444 -24.703 1.00 93.25 214 A 1 
ATOM   1631 C CD1 . LEU A 1  214 ? 20.533  -24.538 -25.714 1.00 89.59 214 A 1 
ATOM   1632 C CD2 . LEU A 1  214 ? 18.505  -25.896 -25.299 1.00 89.17 214 A 1 
ATOM   1633 N N   . LEU A 1  215 ? 22.247  -28.746 -22.509 1.00 91.47 215 A 1 
ATOM   1634 C CA  . LEU A 1  215 ? 23.160  -29.879 -22.383 1.00 90.77 215 A 1 
ATOM   1635 C C   . LEU A 1  215 ? 22.640  -30.950 -21.416 1.00 90.19 215 A 1 
ATOM   1636 O O   . LEU A 1  215 ? 22.681  -32.134 -21.730 1.00 87.80 215 A 1 
ATOM   1637 C CB  . LEU A 1  215 ? 24.533  -29.346 -21.940 1.00 90.43 215 A 1 
ATOM   1638 C CG  . LEU A 1  215 ? 25.628  -30.428 -21.848 1.00 88.30 215 A 1 
ATOM   1639 C CD1 . LEU A 1  215 ? 25.966  -31.013 -23.212 1.00 83.53 215 A 1 
ATOM   1640 C CD2 . LEU A 1  215 ? 26.897  -29.820 -21.257 1.00 83.83 215 A 1 
ATOM   1641 N N   . ILE A 1  216 ? 22.172  -30.555 -20.242 1.00 88.35 216 A 1 
ATOM   1642 C CA  . ILE A 1  216 ? 21.891  -31.481 -19.136 1.00 86.14 216 A 1 
ATOM   1643 C C   . ILE A 1  216 ? 20.414  -31.855 -19.074 1.00 85.79 216 A 1 
ATOM   1644 O O   . ILE A 1  216 ? 20.077  -33.030 -18.987 1.00 83.59 216 A 1 
ATOM   1645 C CB  . ILE A 1  216 ? 22.401  -30.904 -17.794 1.00 85.03 216 A 1 
ATOM   1646 C CG1 . ILE A 1  216 ? 23.913  -30.599 -17.886 1.00 82.59 216 A 1 
ATOM   1647 C CG2 . ILE A 1  216 ? 22.095  -31.872 -16.635 1.00 80.22 216 A 1 
ATOM   1648 C CD1 . ILE A 1  216 ? 24.496  -29.925 -16.655 1.00 73.64 216 A 1 
ATOM   1649 N N   . ASN A 1  217 ? 19.517  -30.872 -19.119 1.00 88.29 217 A 1 
ATOM   1650 C CA  . ASN A 1  217 ? 18.085  -31.150 -18.991 1.00 86.62 217 A 1 
ATOM   1651 C C   . ASN A 1  217 ? 17.460  -31.659 -20.297 1.00 86.53 217 A 1 
ATOM   1652 O O   . ASN A 1  217 ? 16.509  -32.438 -20.241 1.00 84.41 217 A 1 
ATOM   1653 C CB  . ASN A 1  217 ? 17.341  -29.897 -18.497 1.00 85.39 217 A 1 
ATOM   1654 C CG  . ASN A 1  217 ? 17.742  -29.474 -17.095 1.00 82.76 217 A 1 
ATOM   1655 O OD1 . ASN A 1  217 ? 18.633  -28.677 -16.876 1.00 73.43 217 A 1 
ATOM   1656 N ND2 . ASN A 1  217 ? 17.062  -29.979 -16.090 1.00 73.72 217 A 1 
ATOM   1657 N N   . ARG A 1  218 ? 17.942  -31.187 -21.452 1.00 90.51 218 A 1 
ATOM   1658 C CA  . ARG A 1  218 ? 17.423  -31.596 -22.773 1.00 90.89 218 A 1 
ATOM   1659 C C   . ARG A 1  218 ? 18.328  -32.580 -23.505 1.00 91.02 218 A 1 
ATOM   1660 O O   . ARG A 1  218 ? 17.883  -33.169 -24.483 1.00 87.36 218 A 1 
ATOM   1661 C CB  . ARG A 1  218 ? 17.151  -30.359 -23.650 1.00 90.48 218 A 1 
ATOM   1662 C CG  . ARG A 1  218 ? 16.033  -29.446 -23.126 1.00 87.92 218 A 1 
ATOM   1663 C CD  . ARG A 1  218 ? 14.675  -30.153 -23.190 1.00 84.07 218 A 1 
ATOM   1664 N NE  . ARG A 1  218 ? 13.565  -29.202 -22.975 1.00 77.75 218 A 1 
ATOM   1665 C CZ  . ARG A 1  218 ? 12.276  -29.479 -23.052 1.00 71.78 218 A 1 
ATOM   1666 N NH1 . ARG A 1  218 ? 11.846  -30.690 -23.307 1.00 65.44 218 A 1 
ATOM   1667 N NH2 . ARG A 1  218 ? 11.390  -28.541 -22.873 1.00 64.55 218 A 1 
ATOM   1668 N N   . ASN A 1  219 ? 19.558  -32.763 -23.056 1.00 89.23 219 A 1 
ATOM   1669 C CA  . ASN A 1  219 ? 20.563  -33.610 -23.699 1.00 88.98 219 A 1 
ATOM   1670 C C   . ASN A 1  219 ? 20.870  -33.200 -25.160 1.00 90.06 219 A 1 
ATOM   1671 O O   . ASN A 1  219 ? 21.227  -34.016 -25.996 1.00 87.03 219 A 1 
ATOM   1672 C CB  . ASN A 1  219 ? 20.170  -35.085 -23.481 1.00 87.16 219 A 1 
ATOM   1673 C CG  . ASN A 1  219 ? 21.361  -35.994 -23.260 1.00 78.95 219 A 1 
ATOM   1674 O OD1 . ASN A 1  219 ? 22.456  -35.583 -22.940 1.00 69.93 219 A 1 
ATOM   1675 N ND2 . ASN A 1  219 ? 21.157  -37.290 -23.373 1.00 68.04 219 A 1 
ATOM   1676 N N   . GLU A 1  220 ? 20.733  -31.911 -25.475 1.00 90.39 220 A 1 
ATOM   1677 C CA  . GLU A 1  220 ? 20.933  -31.348 -26.819 1.00 91.11 220 A 1 
ATOM   1678 C C   . GLU A 1  220 ? 22.337  -30.733 -26.951 1.00 92.05 220 A 1 
ATOM   1679 O O   . GLU A 1  220 ? 22.505  -29.511 -27.067 1.00 89.86 220 A 1 
ATOM   1680 C CB  . GLU A 1  220 ? 19.823  -30.332 -27.147 1.00 90.14 220 A 1 
ATOM   1681 C CG  . GLU A 1  220 ? 18.423  -30.945 -27.282 1.00 85.77 220 A 1 
ATOM   1682 C CD  . GLU A 1  220 ? 17.359  -29.894 -27.660 1.00 83.71 220 A 1 
ATOM   1683 O OE1 . GLU A 1  220 ? 16.190  -30.261 -27.900 1.00 75.80 220 A 1 
ATOM   1684 O OE2 . GLU A 1  220 ? 17.686  -28.687 -27.761 1.00 79.54 220 A 1 
ATOM   1685 N N   . GLU A 1  221 ? 23.369  -31.563 -26.969 1.00 91.60 221 A 1 
ATOM   1686 C CA  . GLU A 1  221 ? 24.767  -31.100 -26.970 1.00 91.32 221 A 1 
ATOM   1687 C C   . GLU A 1  221 ? 25.096  -30.168 -28.147 1.00 91.62 221 A 1 
ATOM   1688 O O   . GLU A 1  221 ? 25.764  -29.142 -27.977 1.00 89.44 221 A 1 
ATOM   1689 C CB  . GLU A 1  221 ? 25.705  -32.322 -26.935 1.00 89.30 221 A 1 
ATOM   1690 C CG  . GLU A 1  221 ? 27.185  -31.910 -26.857 1.00 84.53 221 A 1 
ATOM   1691 C CD  . GLU A 1  221 ? 28.155  -33.030 -26.450 1.00 83.00 221 A 1 
ATOM   1692 O OE1 . GLU A 1  221 ? 29.376  -32.769 -26.431 1.00 76.35 221 A 1 
ATOM   1693 O OE2 . GLU A 1  221 ? 27.732  -34.122 -26.024 1.00 79.88 221 A 1 
ATOM   1694 N N   . ASN A 1  222 ? 24.591  -30.457 -29.347 1.00 92.72 222 A 1 
ATOM   1695 C CA  . ASN A 1  222 ? 24.827  -29.615 -30.523 1.00 92.47 222 A 1 
ATOM   1696 C C   . ASN A 1  222 ? 24.226  -28.210 -30.374 1.00 93.41 222 A 1 
ATOM   1697 O O   . ASN A 1  222 ? 24.853  -27.218 -30.758 1.00 92.48 222 A 1 
ATOM   1698 C CB  . ASN A 1  222 ? 24.273  -30.327 -31.766 1.00 91.78 222 A 1 
ATOM   1699 C CG  . ASN A 1  222 ? 25.171  -31.464 -32.227 1.00 85.11 222 A 1 
ATOM   1700 O OD1 . ASN A 1  222 ? 26.365  -31.457 -32.030 1.00 74.69 222 A 1 
ATOM   1701 N ND2 . ASN A 1  222 ? 24.614  -32.457 -32.887 1.00 72.23 222 A 1 
ATOM   1702 N N   . ARG A 1  223 ? 23.029  -28.090 -29.786 1.00 94.06 223 A 1 
ATOM   1703 C CA  . ARG A 1  223 ? 22.423  -26.785 -29.484 1.00 94.66 223 A 1 
ATOM   1704 C C   . ARG A 1  223 ? 23.196  -26.051 -28.397 1.00 94.94 223 A 1 
ATOM   1705 O O   . ARG A 1  223 ? 23.465  -24.868 -28.567 1.00 93.72 223 A 1 
ATOM   1706 C CB  . ARG A 1  223 ? 20.952  -26.933 -29.081 1.00 94.35 223 A 1 
ATOM   1707 C CG  . ARG A 1  223 ? 20.015  -26.990 -30.298 1.00 87.80 223 A 1 
ATOM   1708 C CD  . ARG A 1  223 ? 18.576  -26.911 -29.800 1.00 84.19 223 A 1 
ATOM   1709 N NE  . ARG A 1  223 ? 17.583  -26.880 -30.889 1.00 75.65 223 A 1 
ATOM   1710 C CZ  . ARG A 1  223 ? 16.288  -27.088 -30.719 1.00 69.16 223 A 1 
ATOM   1711 N NH1 . ARG A 1  223 ? 15.776  -27.368 -29.551 1.00 63.59 223 A 1 
ATOM   1712 N NH2 . ARG A 1  223 ? 15.467  -27.023 -31.723 1.00 60.12 223 A 1 
ATOM   1713 N N   . ALA A 1  224 ? 23.613  -26.745 -27.343 1.00 94.18 224 A 1 
ATOM   1714 C CA  . ALA A 1  224 ? 24.447  -26.170 -26.291 1.00 94.20 224 A 1 
ATOM   1715 C C   . ALA A 1  224 ? 25.757  -25.613 -26.866 1.00 94.48 224 A 1 
ATOM   1716 O O   . ALA A 1  224 ? 26.111  -24.464 -26.606 1.00 93.50 224 A 1 
ATOM   1717 C CB  . ALA A 1  224 ? 24.704  -27.235 -25.223 1.00 93.77 224 A 1 
ATOM   1718 N N   . LYS A 1  225 ? 26.410  -26.369 -27.752 1.00 94.40 225 A 1 
ATOM   1719 C CA  . LYS A 1  225 ? 27.640  -25.956 -28.438 1.00 94.32 225 A 1 
ATOM   1720 C C   . LYS A 1  225 ? 27.416  -24.714 -29.308 1.00 94.30 225 A 1 
ATOM   1721 O O   . LYS A 1  225 ? 28.210  -23.780 -29.280 1.00 93.54 225 A 1 
ATOM   1722 C CB  . LYS A 1  225 ? 28.175  -27.153 -29.245 1.00 93.51 225 A 1 
ATOM   1723 C CG  . LYS A 1  225 ? 29.700  -27.127 -29.414 1.00 83.68 225 A 1 
ATOM   1724 C CD  . LYS A 1  225 ? 30.203  -28.431 -30.046 1.00 83.61 225 A 1 
ATOM   1725 C CE  . LYS A 1  225 ? 31.728  -28.547 -29.948 1.00 73.88 225 A 1 
ATOM   1726 N NZ  . LYS A 1  225 ? 32.230  -29.882 -30.377 1.00 67.13 225 A 1 
ATOM   1727 N N   . SER A 1  226 ? 26.318  -24.661 -30.063 1.00 94.74 226 A 1 
ATOM   1728 C CA  . SER A 1  226 ? 25.951  -23.497 -30.884 1.00 94.54 226 A 1 
ATOM   1729 C C   . SER A 1  226 ? 25.684  -22.243 -30.038 1.00 94.74 226 A 1 
ATOM   1730 O O   . SER A 1  226 ? 26.138  -21.150 -30.385 1.00 93.50 226 A 1 
ATOM   1731 C CB  . SER A 1  226 ? 24.723  -23.835 -31.728 1.00 94.15 226 A 1 
ATOM   1732 O OG  . SER A 1  226 ? 24.431  -22.778 -32.619 1.00 79.79 226 A 1 
ATOM   1733 N N   . VAL A 1  227 ? 24.981  -22.391 -28.923 1.00 95.23 227 A 1 
ATOM   1734 C CA  . VAL A 1  227 ? 24.714  -21.301 -27.974 1.00 95.21 227 A 1 
ATOM   1735 C C   . VAL A 1  227 ? 26.006  -20.803 -27.325 1.00 95.24 227 A 1 
ATOM   1736 O O   . VAL A 1  227 ? 26.238  -19.595 -27.304 1.00 94.17 227 A 1 
ATOM   1737 C CB  . VAL A 1  227 ? 23.678  -21.740 -26.924 1.00 94.49 227 A 1 
ATOM   1738 C CG1 . VAL A 1  227 ? 23.590  -20.779 -25.739 1.00 89.91 227 A 1 
ATOM   1739 C CG2 . VAL A 1  227 ? 22.287  -21.807 -27.567 1.00 90.28 227 A 1 
ATOM   1740 N N   . LEU A 1  228 ? 26.881  -21.699 -26.881 1.00 94.49 228 A 1 
ATOM   1741 C CA  . LEU A 1  228 ? 28.178  -21.339 -26.307 1.00 94.18 228 A 1 
ATOM   1742 C C   . LEU A 1  228 ? 29.051  -20.580 -27.299 1.00 94.14 228 A 1 
ATOM   1743 O O   . LEU A 1  228 ? 29.571  -19.527 -26.945 1.00 93.21 228 A 1 
ATOM   1744 C CB  . LEU A 1  228 ? 28.900  -22.597 -25.820 1.00 93.64 228 A 1 
ATOM   1745 C CG  . LEU A 1  228 ? 28.398  -23.101 -24.461 1.00 91.61 228 A 1 
ATOM   1746 C CD1 . LEU A 1  228 ? 28.950  -24.501 -24.233 1.00 88.16 228 A 1 
ATOM   1747 C CD2 . LEU A 1  228 ? 28.861  -22.200 -23.316 1.00 87.99 228 A 1 
ATOM   1748 N N   . LYS A 1  229 ? 29.151  -21.020 -28.552 1.00 93.65 229 A 1 
ATOM   1749 C CA  . LYS A 1  229 ? 29.888  -20.291 -29.598 1.00 93.35 229 A 1 
ATOM   1750 C C   . LYS A 1  229 ? 29.395  -18.849 -29.745 1.00 92.88 229 A 1 
ATOM   1751 O O   . LYS A 1  229 ? 30.194  -17.924 -29.866 1.00 91.69 229 A 1 
ATOM   1752 C CB  . LYS A 1  229 ? 29.782  -21.021 -30.946 1.00 93.55 229 A 1 
ATOM   1753 C CG  . LYS A 1  229 ? 30.651  -22.282 -30.989 1.00 91.34 229 A 1 
ATOM   1754 C CD  . LYS A 1  229 ? 30.571  -22.960 -32.358 1.00 88.97 229 A 1 
ATOM   1755 C CE  . LYS A 1  229 ? 31.486  -24.188 -32.375 1.00 83.04 229 A 1 
ATOM   1756 N NZ  . LYS A 1  229 ? 31.752  -24.683 -33.752 1.00 75.41 229 A 1 
ATOM   1757 N N   . LYS A 1  230 ? 28.076  -18.641 -29.685 1.00 93.38 230 A 1 
ATOM   1758 C CA  . LYS A 1  230 ? 27.463  -17.312 -29.768 1.00 92.75 230 A 1 
ATOM   1759 C C   . LYS A 1  230 ? 27.732  -16.457 -28.521 1.00 93.00 230 A 1 
ATOM   1760 O O   . LYS A 1  230 ? 27.965  -15.262 -28.665 1.00 91.14 230 A 1 
ATOM   1761 C CB  . LYS A 1  230 ? 25.957  -17.454 -30.029 1.00 92.01 230 A 1 
ATOM   1762 C CG  . LYS A 1  230 ? 25.634  -17.941 -31.452 1.00 86.25 230 A 1 
ATOM   1763 C CD  . LYS A 1  230 ? 24.123  -18.128 -31.633 1.00 80.49 230 A 1 
ATOM   1764 C CE  . LYS A 1  230 ? 23.784  -18.577 -33.054 1.00 70.84 230 A 1 
ATOM   1765 N NZ  . LYS A 1  230 ? 22.319  -18.753 -33.268 1.00 63.34 230 A 1 
ATOM   1766 N N   . LEU A 1  231 ? 27.706  -17.051 -27.329 1.00 93.27 231 A 1 
ATOM   1767 C CA  . LEU A 1  231 ? 27.937  -16.360 -26.055 1.00 93.16 231 A 1 
ATOM   1768 C C   . LEU A 1  231 ? 29.405  -15.995 -25.833 1.00 92.76 231 A 1 
ATOM   1769 O O   . LEU A 1  231 ? 29.689  -14.912 -25.324 1.00 90.50 231 A 1 
ATOM   1770 C CB  . LEU A 1  231 ? 27.460  -17.248 -24.893 1.00 93.15 231 A 1 
ATOM   1771 C CG  . LEU A 1  231 ? 25.939  -17.240 -24.663 1.00 93.54 231 A 1 
ATOM   1772 C CD1 . LEU A 1  231 ? 25.574  -18.337 -23.669 1.00 91.29 231 A 1 
ATOM   1773 C CD2 . LEU A 1  231 ? 25.469  -15.897 -24.095 1.00 91.16 231 A 1 
ATOM   1774 N N   . ARG A 1  232 ? 30.331  -16.871 -26.212 1.00 92.23 232 A 1 
ATOM   1775 C CA  . ARG A 1  232 ? 31.776  -16.686 -25.991 1.00 91.41 232 A 1 
ATOM   1776 C C   . ARG A 1  232 ? 32.463  -15.942 -27.134 1.00 90.89 232 A 1 
ATOM   1777 O O   . ARG A 1  232 ? 33.551  -15.408 -26.937 1.00 87.03 232 A 1 
ATOM   1778 C CB  . ARG A 1  232 ? 32.449  -18.046 -25.733 1.00 90.07 232 A 1 
ATOM   1779 C CG  . ARG A 1  232 ? 31.887  -18.850 -24.547 1.00 89.12 232 A 1 
ATOM   1780 C CD  . ARG A 1  232 ? 31.936  -18.105 -23.225 1.00 87.17 232 A 1 
ATOM   1781 N NE  . ARG A 1  232 ? 31.461  -18.992 -22.149 1.00 86.79 232 A 1 
ATOM   1782 C CZ  . ARG A 1  232 ? 30.438  -18.838 -21.336 1.00 86.25 232 A 1 
ATOM   1783 N NH1 . ARG A 1  232 ? 29.701  -17.765 -21.315 1.00 77.51 232 A 1 
ATOM   1784 N NH2 . ARG A 1  232 ? 30.143  -19.793 -20.515 1.00 80.56 232 A 1 
ATOM   1785 N N   . GLY A 1  233 ? 31.841  -15.881 -28.306 1.00 90.74 233 A 1 
ATOM   1786 C CA  . GLY A 1  233 ? 32.459  -15.265 -29.483 1.00 89.84 233 A 1 
ATOM   1787 C C   . GLY A 1  233 ? 33.671  -16.043 -30.001 1.00 90.05 233 A 1 
ATOM   1788 O O   . GLY A 1  233 ? 34.550  -15.465 -30.631 1.00 85.98 233 A 1 
ATOM   1789 N N   . THR A 1  234 ? 33.727  -17.336 -29.731 1.00 89.70 234 A 1 
ATOM   1790 C CA  . THR A 1  234 ? 34.801  -18.230 -30.172 1.00 89.09 234 A 1 
ATOM   1791 C C   . THR A 1  234 ? 34.232  -19.488 -30.821 1.00 89.44 234 A 1 
ATOM   1792 O O   . THR A 1  234 ? 33.104  -19.903 -30.548 1.00 84.96 234 A 1 
ATOM   1793 C CB  . THR A 1  234 ? 35.771  -18.561 -29.023 1.00 85.33 234 A 1 
ATOM   1794 O OG1 . THR A 1  234 ? 36.688  -19.537 -29.457 1.00 73.22 234 A 1 
ATOM   1795 C CG2 . THR A 1  234 ? 35.104  -19.101 -27.762 1.00 72.66 234 A 1 
ATOM   1796 N N   . ALA A 1  235 ? 35.008  -20.082 -31.702 1.00 88.69 235 A 1 
ATOM   1797 C CA  . ALA A 1  235 ? 34.644  -21.345 -32.335 1.00 88.77 235 A 1 
ATOM   1798 C C   . ALA A 1  235 ? 34.935  -22.556 -31.443 1.00 89.62 235 A 1 
ATOM   1799 O O   . ALA A 1  235 ? 34.246  -23.574 -31.567 1.00 85.05 235 A 1 
ATOM   1800 C CB  . ALA A 1  235 ? 35.377  -21.444 -33.673 1.00 86.16 235 A 1 
ATOM   1801 N N   . ASP A 1  236 ? 35.921  -22.435 -30.559 1.00 88.31 236 A 1 
ATOM   1802 C CA  . ASP A 1  236 ? 36.282  -23.478 -29.609 1.00 88.41 236 A 1 
ATOM   1803 C C   . ASP A 1  236 ? 35.612  -23.231 -28.255 1.00 88.92 236 A 1 
ATOM   1804 O O   . ASP A 1  236 ? 35.864  -22.238 -27.579 1.00 85.07 236 A 1 
ATOM   1805 C CB  . ASP A 1  236 ? 37.801  -23.615 -29.494 1.00 85.69 236 A 1 
ATOM   1806 C CG  . ASP A 1  236 ? 38.188  -24.861 -28.692 1.00 81.01 236 A 1 
ATOM   1807 O OD1 . ASP A 1  236 ? 37.277  -25.644 -28.336 1.00 73.35 236 A 1 
ATOM   1808 O OD2 . ASP A 1  236 ? 39.396  -25.036 -28.453 1.00 73.11 236 A 1 
ATOM   1809 N N   . VAL A 1  237 ? 34.724  -24.146 -27.906 1.00 90.30 237 A 1 
ATOM   1810 C CA  . VAL A 1  237 ? 33.968  -24.141 -26.644 1.00 90.81 237 A 1 
ATOM   1811 C C   . VAL A 1  237 ? 34.050  -25.503 -25.952 1.00 91.43 237 A 1 
ATOM   1812 O O   . VAL A 1  237 ? 33.188  -25.856 -25.150 1.00 89.08 237 A 1 
ATOM   1813 C CB  . VAL A 1  237 ? 32.509  -23.687 -26.852 1.00 89.24 237 A 1 
ATOM   1814 C CG1 . VAL A 1  237 ? 32.447  -22.237 -27.337 1.00 83.05 237 A 1 
ATOM   1815 C CG2 . VAL A 1  237 ? 31.756  -24.570 -27.857 1.00 83.24 237 A 1 
ATOM   1816 N N   . THR A 1  238 ? 35.059  -26.291 -26.309 1.00 90.55 238 A 1 
ATOM   1817 C CA  . THR A 1  238 ? 35.263  -27.634 -25.754 1.00 90.13 238 A 1 
ATOM   1818 C C   . THR A 1  238 ? 35.500  -27.593 -24.253 1.00 90.46 238 A 1 
ATOM   1819 O O   . THR A 1  238 ? 34.902  -28.397 -23.539 1.00 89.07 238 A 1 
ATOM   1820 C CB  . THR A 1  238 ? 36.440  -28.344 -26.433 1.00 88.96 238 A 1 
ATOM   1821 O OG1 . THR A 1  238 ? 37.550  -27.487 -26.517 1.00 79.11 238 A 1 
ATOM   1822 C CG2 . THR A 1  238 ? 36.088  -28.793 -27.848 1.00 76.11 238 A 1 
ATOM   1823 N N   . HIS A 1  239 ? 36.267  -26.617 -23.774 1.00 90.49 239 A 1 
ATOM   1824 C CA  . HIS A 1  239 ? 36.545  -26.448 -22.348 1.00 89.14 239 A 1 
ATOM   1825 C C   . HIS A 1  239 ? 35.267  -26.173 -21.548 1.00 89.76 239 A 1 
ATOM   1826 O O   . HIS A 1  239 ? 34.958  -26.914 -20.617 1.00 88.07 239 A 1 
ATOM   1827 C CB  . HIS A 1  239 ? 37.572  -25.329 -22.169 1.00 87.34 239 A 1 
ATOM   1828 C CG  . HIS A 1  239 ? 38.068  -25.219 -20.754 1.00 81.31 239 A 1 
ATOM   1829 N ND1 . HIS A 1  239 ? 37.407  -24.690 -19.678 1.00 69.69 239 A 1 
ATOM   1830 C CD2 . HIS A 1  239 ? 39.280  -25.669 -20.285 1.00 69.56 239 A 1 
ATOM   1831 C CE1 . HIS A 1  239 ? 38.186  -24.815 -18.594 1.00 67.18 239 A 1 
ATOM   1832 N NE2 . HIS A 1  239 ? 39.337  -25.399 -18.923 1.00 67.91 239 A 1 
ATOM   1833 N N   . ASP A 1  240 ? 34.457  -25.211 -21.968 1.00 90.03 240 A 1 
ATOM   1834 C CA  . ASP A 1  240 ? 33.184  -24.886 -21.302 1.00 89.40 240 A 1 
ATOM   1835 C C   . ASP A 1  240 ? 32.211  -26.081 -21.286 1.00 90.10 240 A 1 
ATOM   1836 O O   . ASP A 1  240 ? 31.482  -26.313 -20.323 1.00 88.77 240 A 1 
ATOM   1837 C CB  . ASP A 1  240 ? 32.500  -23.714 -22.030 1.00 88.11 240 A 1 
ATOM   1838 C CG  . ASP A 1  240 ? 33.036  -22.314 -21.723 1.00 85.50 240 A 1 
ATOM   1839 O OD1 . ASP A 1  240 ? 34.118  -22.169 -21.136 1.00 77.99 240 A 1 
ATOM   1840 O OD2 . ASP A 1  240 ? 32.322  -21.341 -22.083 1.00 78.06 240 A 1 
ATOM   1841 N N   . LEU A 1  241 ? 32.178  -26.859 -22.369 1.00 90.65 241 A 1 
ATOM   1842 C CA  . LEU A 1  241 ? 31.355  -28.068 -22.457 1.00 90.99 241 A 1 
ATOM   1843 C C   . LEU A 1  241 ? 31.820  -29.149 -21.485 1.00 91.36 241 A 1 
ATOM   1844 O O   . LEU A 1  241 ? 30.988  -29.824 -20.876 1.00 90.45 241 A 1 
ATOM   1845 C CB  . LEU A 1  241 ? 31.398  -28.603 -23.902 1.00 90.42 241 A 1 
ATOM   1846 C CG  . LEU A 1  241 ? 30.134  -28.226 -24.691 1.00 85.67 241 A 1 
ATOM   1847 C CD1 . LEU A 1  241 ? 30.447  -28.150 -26.174 1.00 79.78 241 A 1 
ATOM   1848 C CD2 . LEU A 1  241 ? 29.043  -29.279 -24.499 1.00 80.15 241 A 1 
ATOM   1849 N N   . GLN A 1  242 ? 33.121  -29.329 -21.365 1.00 90.44 242 A 1 
ATOM   1850 C CA  . GLN A 1  242 ? 33.712  -30.336 -20.495 1.00 89.66 242 A 1 
ATOM   1851 C C   . GLN A 1  242 ? 33.520  -29.962 -19.025 1.00 89.56 242 A 1 
ATOM   1852 O O   . GLN A 1  242 ? 33.069  -30.801 -18.248 1.00 88.84 242 A 1 
ATOM   1853 C CB  . GLN A 1  242 ? 35.168  -30.531 -20.910 1.00 89.56 242 A 1 
ATOM   1854 C CG  . GLN A 1  242 ? 35.771  -31.800 -20.287 1.00 78.62 242 A 1 
ATOM   1855 C CD  . GLN A 1  242 ? 37.061  -32.246 -20.991 1.00 69.85 242 A 1 
ATOM   1856 O OE1 . GLN A 1  242 ? 37.486  -31.711 -21.999 1.00 63.90 242 A 1 
ATOM   1857 N NE2 . GLN A 1  242 ? 37.710  -33.269 -20.489 1.00 59.56 242 A 1 
ATOM   1858 N N   . GLU A 1  243 ? 33.719  -28.701 -18.693 1.00 87.95 243 A 1 
ATOM   1859 C CA  . GLU A 1  243 ? 33.481  -28.157 -17.355 1.00 85.19 243 A 1 
ATOM   1860 C C   . GLU A 1  243 ? 32.017  -28.352 -16.914 1.00 85.34 243 A 1 
ATOM   1861 O O   . GLU A 1  243 ? 31.750  -28.874 -15.833 1.00 84.56 243 A 1 
ATOM   1862 C CB  . GLU A 1  243 ? 33.890  -26.672 -17.368 1.00 83.81 243 A 1 
ATOM   1863 C CG  . GLU A 1  243 ? 34.162  -26.114 -15.966 1.00 73.97 243 A 1 
ATOM   1864 C CD  . GLU A 1  243 ? 34.607  -24.638 -15.994 1.00 70.25 243 A 1 
ATOM   1865 O OE1 . GLU A 1  243 ? 35.274  -24.193 -15.037 1.00 63.69 243 A 1 
ATOM   1866 O OE2 . GLU A 1  243 ? 34.246  -23.892 -16.928 1.00 66.23 243 A 1 
ATOM   1867 N N   . MET A 1  244 ? 31.049  -28.075 -17.787 1.00 87.99 244 A 1 
ATOM   1868 C CA  . MET A 1  244 ? 29.632  -28.349 -17.502 1.00 87.70 244 A 1 
ATOM   1869 C C   . MET A 1  244 ? 29.323  -29.841 -17.333 1.00 87.58 244 A 1 
ATOM   1870 O O   . MET A 1  244 ? 28.490  -30.207 -16.497 1.00 86.37 244 A 1 
ATOM   1871 C CB  . MET A 1  244 ? 28.745  -27.782 -18.612 1.00 87.61 244 A 1 
ATOM   1872 C CG  . MET A 1  244 ? 28.521  -26.281 -18.468 1.00 84.61 244 A 1 
ATOM   1873 S SD  . MET A 1  244 ? 27.325  -25.622 -19.668 1.00 82.94 244 A 1 
ATOM   1874 C CE  . MET A 1  244 ? 28.384  -25.605 -21.120 1.00 73.83 244 A 1 
ATOM   1875 N N   . LYS A 1  245 ? 29.944  -30.712 -18.120 1.00 86.37 245 A 1 
ATOM   1876 C CA  . LYS A 1  245 ? 29.777  -32.169 -17.991 1.00 85.74 245 A 1 
ATOM   1877 C C   . LYS A 1  245 ? 30.357  -32.678 -16.670 1.00 84.90 245 A 1 
ATOM   1878 O O   . LYS A 1  245 ? 29.738  -33.531 -16.035 1.00 85.42 245 A 1 
ATOM   1879 C CB  . LYS A 1  245 ? 30.412  -32.905 -19.184 1.00 86.84 245 A 1 
ATOM   1880 C CG  . LYS A 1  245 ? 29.555  -32.829 -20.461 1.00 85.66 245 A 1 
ATOM   1881 C CD  . LYS A 1  245 ? 30.232  -33.547 -21.641 1.00 83.98 245 A 1 
ATOM   1882 C CE  . LYS A 1  245 ? 29.348  -33.429 -22.894 1.00 78.40 245 A 1 
ATOM   1883 N NZ  . LYS A 1  245 ? 29.889  -34.139 -24.085 1.00 71.76 245 A 1 
ATOM   1884 N N   . GLU A 1  246 ? 31.508  -32.168 -16.249 1.00 85.82 246 A 1 
ATOM   1885 C CA  . GLU A 1  246 ? 32.129  -32.512 -14.971 1.00 83.29 246 A 1 
ATOM   1886 C C   . GLU A 1  246 ? 31.304  -32.007 -13.785 1.00 82.39 246 A 1 
ATOM   1887 O O   . GLU A 1  246 ? 31.001  -32.790 -12.888 1.00 81.12 246 A 1 
ATOM   1888 C CB  . GLU A 1  246 ? 33.558  -31.967 -14.910 1.00 83.86 246 A 1 
ATOM   1889 C CG  . GLU A 1  246 ? 34.494  -32.831 -15.756 1.00 73.35 246 A 1 
ATOM   1890 C CD  . GLU A 1  246 ? 35.947  -32.351 -15.750 1.00 64.59 246 A 1 
ATOM   1891 O OE1 . GLU A 1  246 ? 36.732  -32.971 -16.506 1.00 58.55 246 A 1 
ATOM   1892 O OE2 . GLU A 1  246 ? 36.253  -31.401 -15.005 1.00 60.27 246 A 1 
ATOM   1893 N N   . GLU A 1  247 ? 30.837  -30.766 -13.820 1.00 81.75 247 A 1 
ATOM   1894 C CA  . GLU A 1  247 ? 29.966  -30.196 -12.789 1.00 76.79 247 A 1 
ATOM   1895 C C   . GLU A 1  247 ? 28.663  -31.011 -12.649 1.00 77.13 247 A 1 
ATOM   1896 O O   . GLU A 1  247 ? 28.221  -31.329 -11.547 1.00 76.38 247 A 1 
ATOM   1897 C CB  . GLU A 1  247 ? 29.687  -28.713 -13.129 1.00 75.25 247 A 1 
ATOM   1898 C CG  . GLU A 1  247 ? 29.258  -27.877 -11.910 1.00 67.03 247 A 1 
ATOM   1899 C CD  . GLU A 1  247 ? 28.875  -26.415 -12.236 1.00 62.63 247 A 1 
ATOM   1900 O OE1 . GLU A 1  247 ? 28.870  -25.570 -11.314 1.00 58.08 247 A 1 
ATOM   1901 O OE2 . GLU A 1  247 ? 28.473  -26.104 -13.378 1.00 60.69 247 A 1 
ATOM   1902 N N   . SER A 1  248 ? 28.093  -31.452 -13.775 1.00 80.25 248 A 1 
ATOM   1903 C CA  . SER A 1  248 ? 26.926  -32.340 -13.780 1.00 78.62 248 A 1 
ATOM   1904 C C   . SER A 1  248 ? 27.232  -33.719 -13.196 1.00 78.96 248 A 1 
ATOM   1905 O O   . SER A 1  248 ? 26.410  -34.260 -12.454 1.00 78.23 248 A 1 
ATOM   1906 C CB  . SER A 1  248 ? 26.392  -32.495 -15.198 1.00 77.98 248 A 1 
ATOM   1907 O OG  . SER A 1  248 ? 25.204  -33.261 -15.188 1.00 68.83 248 A 1 
ATOM   1908 N N   . ARG A 1  249 ? 28.388  -34.304 -13.505 1.00 79.71 249 A 1 
ATOM   1909 C CA  . ARG A 1  249 ? 28.807  -35.592 -12.926 1.00 78.05 249 A 1 
ATOM   1910 C C   . ARG A 1  249 ? 29.010  -35.491 -11.417 1.00 77.61 249 A 1 
ATOM   1911 O O   . ARG A 1  249 ? 28.602  -36.406 -10.710 1.00 76.80 249 A 1 
ATOM   1912 C CB  . ARG A 1  249 ? 30.098  -36.095 -13.585 1.00 78.43 249 A 1 
ATOM   1913 C CG  . ARG A 1  249 ? 29.859  -36.714 -14.970 1.00 72.04 249 A 1 
ATOM   1914 C CD  . ARG A 1  249 ? 31.205  -37.113 -15.569 1.00 69.96 249 A 1 
ATOM   1915 N NE  . ARG A 1  249 ? 31.066  -37.634 -16.944 1.00 61.31 249 A 1 
ATOM   1916 C CZ  . ARG A 1  249 ? 32.052  -38.070 -17.714 1.00 54.54 249 A 1 
ATOM   1917 N NH1 . ARG A 1  249 ? 33.284  -38.122 -17.283 1.00 49.58 249 A 1 
ATOM   1918 N NH2 . ARG A 1  249 ? 31.815  -38.458 -18.932 1.00 47.16 249 A 1 
ATOM   1919 N N   . GLN A 1  250 ? 29.599  -34.406 -10.933 1.00 77.53 250 A 1 
ATOM   1920 C CA  . GLN A 1  250 ? 29.753  -34.170 -9.498  1.00 74.00 250 A 1 
ATOM   1921 C C   . GLN A 1  250 ? 28.394  -34.037 -8.804  1.00 74.46 250 A 1 
ATOM   1922 O O   . GLN A 1  250 ? 28.167  -34.694 -7.790  1.00 71.55 250 A 1 
ATOM   1923 C CB  . GLN A 1  250 ? 30.606  -32.926 -9.258  1.00 71.91 250 A 1 
ATOM   1924 C CG  . GLN A 1  250 ? 32.094  -33.157 -9.559  1.00 65.44 250 A 1 
ATOM   1925 C CD  . GLN A 1  250 ? 32.937  -31.915 -9.261  1.00 58.90 250 A 1 
ATOM   1926 O OE1 . GLN A 1  250 ? 32.444  -30.884 -8.840  1.00 55.66 250 A 1 
ATOM   1927 N NE2 . GLN A 1  250 ? 34.231  -31.966 -9.457  1.00 52.54 250 A 1 
ATOM   1928 N N   . MET A 1  251 ? 27.448  -33.293 -9.390  1.00 75.39 251 A 1 
ATOM   1929 C CA  . MET A 1  251 ? 26.076  -33.198 -8.865  1.00 72.52 251 A 1 
ATOM   1930 C C   . MET A 1  251 ? 25.349  -34.544 -8.827  1.00 73.03 251 A 1 
ATOM   1931 O O   . MET A 1  251 ? 24.545  -34.780 -7.931  1.00 69.50 251 A 1 
ATOM   1932 C CB  . MET A 1  251 ? 25.245  -32.225 -9.713  1.00 69.27 251 A 1 
ATOM   1933 C CG  . MET A 1  251 ? 25.555  -30.772 -9.375  1.00 64.13 251 A 1 
ATOM   1934 S SD  . MET A 1  251 ? 24.388  -29.599 -10.124 1.00 58.40 251 A 1 
ATOM   1935 C CE  . MET A 1  251 ? 24.753  -28.160 -9.092  1.00 53.77 251 A 1 
ATOM   1936 N N   . MET A 1  252 ? 25.598  -35.432 -9.794  1.00 75.32 252 A 1 
ATOM   1937 C CA  . MET A 1  252 ? 24.988  -36.764 -9.819  1.00 73.46 252 A 1 
ATOM   1938 C C   . MET A 1  252 ? 25.645  -37.758 -8.856  1.00 73.97 252 A 1 
ATOM   1939 O O   . MET A 1  252 ? 25.023  -38.765 -8.537  1.00 69.26 252 A 1 
ATOM   1940 C CB  . MET A 1  252 ? 25.000  -37.322 -11.245 1.00 69.66 252 A 1 
ATOM   1941 C CG  . MET A 1  252 ? 23.948  -36.657 -12.131 1.00 64.23 252 A 1 
ATOM   1942 S SD  . MET A 1  252 ? 23.725  -37.477 -13.741 1.00 56.61 252 A 1 
ATOM   1943 C CE  . MET A 1  252 ? 25.148  -36.825 -14.637 1.00 50.92 252 A 1 
ATOM   1944 N N   . ARG A 1  253 ? 26.877  -37.501 -8.408  1.00 76.98 253 A 1 
ATOM   1945 C CA  . ARG A 1  253 ? 27.559  -38.381 -7.444  1.00 77.52 253 A 1 
ATOM   1946 C C   . ARG A 1  253 ? 26.926  -38.318 -6.065  1.00 78.87 253 A 1 
ATOM   1947 O O   . ARG A 1  253 ? 26.843  -39.345 -5.396  1.00 74.52 253 A 1 
ATOM   1948 C CB  . ARG A 1  253 ? 29.048  -38.020 -7.340  1.00 74.32 253 A 1 
ATOM   1949 C CG  . ARG A 1  253 ? 29.880  -38.630 -8.468  1.00 66.86 253 A 1 
ATOM   1950 C CD  . ARG A 1  253 ? 31.338  -38.203 -8.301  1.00 62.93 253 A 1 
ATOM   1951 N NE  . ARG A 1  253 ? 32.205  -38.784 -9.342  1.00 54.97 253 A 1 
ATOM   1952 C CZ  . ARG A 1  253 ? 33.524  -38.657 -9.411  1.00 48.66 253 A 1 
ATOM   1953 N NH1 . ARG A 1  253 ? 34.192  -37.982 -8.519  1.00 44.46 253 A 1 
ATOM   1954 N NH2 . ARG A 1  253 ? 34.187  -39.208 -10.383 1.00 41.68 253 A 1 
ATOM   1955 N N   . GLU A 1  254 ? 26.485  -37.151 -5.653  1.00 77.91 254 A 1 
ATOM   1956 C CA  . GLU A 1  254 ? 25.783  -37.017 -4.384  1.00 78.48 254 A 1 
ATOM   1957 C C   . GLU A 1  254 ? 24.301  -37.355 -4.536  1.00 79.02 254 A 1 
ATOM   1958 O O   . GLU A 1  254 ? 23.589  -36.831 -5.395  1.00 75.76 254 A 1 
ATOM   1959 C CB  . GLU A 1  254 ? 25.961  -35.627 -3.778  1.00 75.52 254 A 1 
ATOM   1960 C CG  . GLU A 1  254 ? 27.346  -35.448 -3.146  1.00 68.78 254 A 1 
ATOM   1961 C CD  . GLU A 1  254 ? 27.391  -34.234 -2.207  1.00 66.82 254 A 1 
ATOM   1962 O OE1 . GLU A 1  254 ? 28.392  -34.069 -1.494  1.00 61.77 254 A 1 
ATOM   1963 O OE2 . GLU A 1  254 ? 26.405  -33.467 -2.147  1.00 66.80 254 A 1 
ATOM   1964 N N   . LYS A 1  255 ? 23.804  -38.208 -3.640  1.00 79.34 255 A 1 
ATOM   1965 C CA  . LYS A 1  255 ? 22.377  -38.489 -3.545  1.00 80.48 255 A 1 
ATOM   1966 C C   . LYS A 1  255 ? 21.645  -37.202 -3.164  1.00 83.10 255 A 1 
ATOM   1967 O O   . LYS A 1  255 ? 21.962  -36.579 -2.157  1.00 79.36 255 A 1 
ATOM   1968 C CB  . LYS A 1  255 ? 22.123  -39.622 -2.540  1.00 75.98 255 A 1 
ATOM   1969 C CG  . LYS A 1  255 ? 20.662  -40.090 -2.569  1.00 65.77 255 A 1 
ATOM   1970 C CD  . LYS A 1  255 ? 20.362  -41.115 -1.467  1.00 59.81 255 A 1 
ATOM   1971 C CE  . LYS A 1  255 ? 18.864  -41.434 -1.472  1.00 50.77 255 A 1 
ATOM   1972 N NZ  . LYS A 1  255 ? 18.400  -42.074 -0.219  1.00 42.64 255 A 1 
ATOM   1973 N N   . LYS A 1  256 ? 20.627  -36.837 -3.945  1.00 82.93 256 A 1 
ATOM   1974 C CA  . LYS A 1  256 ? 19.756  -35.711 -3.600  1.00 83.80 256 A 1 
ATOM   1975 C C   . LYS A 1  256 ? 19.039  -36.002 -2.289  1.00 86.35 256 A 1 
ATOM   1976 O O   . LYS A 1  256 ? 18.388  -37.038 -2.160  1.00 82.70 256 A 1 
ATOM   1977 C CB  . LYS A 1  256 ? 18.748  -35.417 -4.715  1.00 78.98 256 A 1 
ATOM   1978 C CG  . LYS A 1  256 ? 19.432  -34.795 -5.936  1.00 69.37 256 A 1 
ATOM   1979 C CD  . LYS A 1  256 ? 18.394  -34.424 -7.001  1.00 63.57 256 A 1 
ATOM   1980 C CE  . LYS A 1  256 ? 19.101  -33.787 -8.198  1.00 55.21 256 A 1 
ATOM   1981 N NZ  . LYS A 1  256 ? 18.164  -33.450 -9.292  1.00 48.74 256 A 1 
ATOM   1982 N N   . VAL A 1  257 ? 19.146  -35.082 -1.358  1.00 86.90 257 A 1 
ATOM   1983 C CA  . VAL A 1  257 ? 18.473  -35.154 -0.061  1.00 88.12 257 A 1 
ATOM   1984 C C   . VAL A 1  257 ? 17.178  -34.359 -0.154  1.00 89.03 257 A 1 
ATOM   1985 O O   . VAL A 1  257 ? 17.165  -33.214 -0.606  1.00 86.58 257 A 1 
ATOM   1986 C CB  . VAL A 1  257 ? 19.394  -34.658 1.060   1.00 86.12 257 A 1 
ATOM   1987 C CG1 . VAL A 1  257 ? 18.734  -34.795 2.431   1.00 79.41 257 A 1 
ATOM   1988 C CG2 . VAL A 1  257 ? 20.701  -35.460 1.096   1.00 79.54 257 A 1 
ATOM   1989 N N   . THR A 1  258 ? 16.075  -34.980 0.251   1.00 88.37 258 A 1 
ATOM   1990 C CA  . THR A 1  258 ? 14.766  -34.323 0.318   1.00 88.13 258 A 1 
ATOM   1991 C C   . THR A 1  258 ? 14.665  -33.446 1.568   1.00 89.44 258 A 1 
ATOM   1992 O O   . THR A 1  258 ? 15.410  -33.621 2.531   1.00 88.39 258 A 1 
ATOM   1993 C CB  . THR A 1  258 ? 13.623  -35.346 0.290   1.00 85.82 258 A 1 
ATOM   1994 O OG1 . THR A 1  258 ? 13.700  -36.183 1.408   1.00 79.70 258 A 1 
ATOM   1995 C CG2 . THR A 1  258 ? 13.633  -36.212 -0.968  1.00 78.26 258 A 1 
ATOM   1996 N N   . ILE A 1  259 ? 13.703  -32.518 1.595   1.00 90.26 259 A 1 
ATOM   1997 C CA  . ILE A 1  259 ? 13.452  -31.673 2.779   1.00 90.36 259 A 1 
ATOM   1998 C C   . ILE A 1  259 ? 13.156  -32.537 4.012   1.00 90.85 259 A 1 
ATOM   1999 O O   . ILE A 1  259 ? 13.663  -32.278 5.098   1.00 90.05 259 A 1 
ATOM   2000 C CB  . ILE A 1  259 ? 12.308  -30.671 2.496   1.00 88.57 259 A 1 
ATOM   2001 C CG1 . ILE A 1  259 ? 12.730  -29.686 1.377   1.00 86.41 259 A 1 
ATOM   2002 C CG2 . ILE A 1  259 ? 11.914  -29.904 3.772   1.00 86.05 259 A 1 
ATOM   2003 C CD1 . ILE A 1  259 ? 11.620  -28.740 0.909   1.00 81.26 259 A 1 
ATOM   2004 N N   . LEU A 1  260 ? 12.380  -33.612 3.837   1.00 91.31 260 A 1 
ATOM   2005 C CA  . LEU A 1  260 ? 12.048  -34.531 4.928   1.00 92.09 260 A 1 
ATOM   2006 C C   . LEU A 1  260 ? 13.284  -35.264 5.474   1.00 92.43 260 A 1 
ATOM   2007 O O   . LEU A 1  260 ? 13.447  -35.368 6.687   1.00 91.23 260 A 1 
ATOM   2008 C CB  . LEU A 1  260 ? 10.981  -35.528 4.443   1.00 91.46 260 A 1 
ATOM   2009 C CG  . LEU A 1  260 ? 9.699   -35.473 5.295   1.00 81.98 260 A 1 
ATOM   2010 C CD1 . LEU A 1  260 ? 8.509   -35.047 4.449   1.00 74.54 260 A 1 
ATOM   2011 C CD2 . LEU A 1  260 ? 9.390   -36.833 5.913   1.00 75.98 260 A 1 
ATOM   2012 N N   . GLU A 1  261 ? 14.151  -35.761 4.594   1.00 91.92 261 A 1 
ATOM   2013 C CA  . GLU A 1  261 ? 15.417  -36.388 4.994   1.00 91.48 261 A 1 
ATOM   2014 C C   . GLU A 1  261 ? 16.347  -35.385 5.679   1.00 91.51 261 A 1 
ATOM   2015 O O   . GLU A 1  261 ? 17.022  -35.742 6.644   1.00 89.92 261 A 1 
ATOM   2016 C CB  . GLU A 1  261 ? 16.128  -36.983 3.768   1.00 90.52 261 A 1 
ATOM   2017 C CG  . GLU A 1  261 ? 15.480  -38.282 3.257   1.00 81.09 261 A 1 
ATOM   2018 C CD  . GLU A 1  261 ? 16.010  -38.677 1.873   1.00 76.57 261 A 1 
ATOM   2019 O OE1 . GLU A 1  261 ? 16.237  -39.881 1.620   1.00 69.70 261 A 1 
ATOM   2020 O OE2 . GLU A 1  261 ? 16.171  -37.764 1.031   1.00 72.42 261 A 1 
ATOM   2021 N N   . LEU A 1  262 ? 16.338  -34.129 5.234   1.00 91.91 262 A 1 
ATOM   2022 C CA  . LEU A 1  262 ? 17.119  -33.048 5.820   1.00 91.59 262 A 1 
ATOM   2023 C C   . LEU A 1  262 ? 16.773  -32.850 7.304   1.00 91.86 262 A 1 
ATOM   2024 O O   . LEU A 1  262 ? 17.666  -32.761 8.139   1.00 89.89 262 A 1 
ATOM   2025 C CB  . LEU A 1  262 ? 16.859  -31.772 4.989   1.00 90.82 262 A 1 
ATOM   2026 C CG  . LEU A 1  262 ? 18.032  -30.775 5.008   1.00 88.52 262 A 1 
ATOM   2027 C CD1 . LEU A 1  262 ? 19.131  -31.184 4.044   1.00 83.38 262 A 1 
ATOM   2028 C CD2 . LEU A 1  262 ? 17.558  -29.383 4.594   1.00 83.31 262 A 1 
ATOM   2029 N N   . PHE A 1  263 ? 15.475  -32.839 7.651   1.00 92.90 263 A 1 
ATOM   2030 C CA  . PHE A 1  263 ? 15.023  -32.697 9.044   1.00 92.99 263 A 1 
ATOM   2031 C C   . PHE A 1  263 ? 15.159  -33.980 9.883   1.00 92.54 263 A 1 
ATOM   2032 O O   . PHE A 1  263 ? 15.303  -33.903 11.103  1.00 89.57 263 A 1 
ATOM   2033 C CB  . PHE A 1  263 ? 13.574  -32.199 9.064   1.00 92.33 263 A 1 
ATOM   2034 C CG  . PHE A 1  263 ? 13.436  -30.726 8.748   1.00 92.58 263 A 1 
ATOM   2035 C CD1 . PHE A 1  263 ? 13.842  -29.759 9.690   1.00 88.80 263 A 1 
ATOM   2036 C CD2 . PHE A 1  263 ? 12.903  -30.302 7.519   1.00 88.63 263 A 1 
ATOM   2037 C CE1 . PHE A 1  263 ? 13.717  -28.393 9.404   1.00 87.91 263 A 1 
ATOM   2038 C CE2 . PHE A 1  263 ? 12.777  -28.936 7.227   1.00 87.76 263 A 1 
ATOM   2039 C CZ  . PHE A 1  263 ? 13.185  -27.980 8.170   1.00 89.11 263 A 1 
ATOM   2040 N N   . ARG A 1  264 ? 15.095  -35.163 9.260   1.00 91.59 264 A 1 
ATOM   2041 C CA  . ARG A 1  264 ? 15.206  -36.448 9.974   1.00 91.69 264 A 1 
ATOM   2042 C C   . ARG A 1  264 ? 16.647  -36.817 10.317  1.00 91.16 264 A 1 
ATOM   2043 O O   . ARG A 1  264 ? 16.879  -37.418 11.359  1.00 88.30 264 A 1 
ATOM   2044 C CB  . ARG A 1  264 ? 14.552  -37.568 9.151   1.00 90.14 264 A 1 
ATOM   2045 C CG  . ARG A 1  264 ? 13.021  -37.543 9.256   1.00 81.61 264 A 1 
ATOM   2046 C CD  . ARG A 1  264 ? 12.423  -38.686 8.425   1.00 78.67 264 A 1 
ATOM   2047 N NE  . ARG A 1  264 ? 10.952  -38.758 8.553   1.00 70.19 264 A 1 
ATOM   2048 C CZ  . ARG A 1  264 ? 10.164  -39.683 8.022   1.00 63.93 264 A 1 
ATOM   2049 N NH1 . ARG A 1  264 ? 10.645  -40.656 7.295   1.00 58.16 264 A 1 
ATOM   2050 N NH2 . ARG A 1  264 ? 8.874   -39.644 8.213   1.00 55.94 264 A 1 
ATOM   2051 N N   . SER A 1  265 ? 17.589  -36.492 9.454   1.00 90.26 265 A 1 
ATOM   2052 C CA  . SER A 1  265 ? 18.983  -36.869 9.657   1.00 89.32 265 A 1 
ATOM   2053 C C   . SER A 1  265 ? 19.647  -36.018 10.747  1.00 90.09 265 A 1 
ATOM   2054 O O   . SER A 1  265 ? 19.677  -34.792 10.635  1.00 88.47 265 A 1 
ATOM   2055 C CB  . SER A 1  265 ? 19.759  -36.762 8.349   1.00 86.66 265 A 1 
ATOM   2056 O OG  . SER A 1  265 ? 21.100  -37.156 8.577   1.00 77.35 265 A 1 
ATOM   2057 N N   . PRO A 1  266 ? 20.240  -36.648 11.768  1.00 90.22 266 A 1 
ATOM   2058 C CA  . PRO A 1  266 ? 20.951  -35.905 12.810  1.00 89.83 266 A 1 
ATOM   2059 C C   . PRO A 1  266 ? 22.167  -35.152 12.271  1.00 89.58 266 A 1 
ATOM   2060 O O   . PRO A 1  266 ? 22.515  -34.107 12.814  1.00 87.06 266 A 1 
ATOM   2061 C CB  . PRO A 1  266 ? 21.335  -36.956 13.858  1.00 88.35 266 A 1 
ATOM   2062 C CG  . PRO A 1  266 ? 21.413  -38.253 13.058  1.00 85.87 266 A 1 
ATOM   2063 C CD  . PRO A 1  266 ? 20.325  -38.071 12.001  1.00 88.75 266 A 1 
ATOM   2064 N N   . ALA A 1  267 ? 22.768  -35.639 11.179  1.00 87.86 267 A 1 
ATOM   2065 C CA  . ALA A 1  267 ? 23.929  -35.005 10.560  1.00 86.66 267 A 1 
ATOM   2066 C C   . ALA A 1  267 ? 23.642  -33.576 10.065  1.00 88.01 267 A 1 
ATOM   2067 O O   . ALA A 1  267 ? 24.535  -32.732 10.059  1.00 85.96 267 A 1 
ATOM   2068 C CB  . ALA A 1  267 ? 24.405  -35.895 9.409   1.00 83.95 267 A 1 
ATOM   2069 N N   . TYR A 1  268 ? 22.397  -33.290 9.684   1.00 88.96 268 A 1 
ATOM   2070 C CA  . TYR A 1  268 ? 22.014  -31.981 9.157   1.00 90.37 268 A 1 
ATOM   2071 C C   . TYR A 1  268 ? 21.397  -31.044 10.202  1.00 91.48 268 A 1 
ATOM   2072 O O   . TYR A 1  268 ? 21.131  -29.890 9.882   1.00 90.30 268 A 1 
ATOM   2073 C CB  . TYR A 1  268 ? 21.094  -32.167 7.946   1.00 89.61 268 A 1 
ATOM   2074 C CG  . TYR A 1  268 ? 21.698  -32.978 6.821   1.00 89.32 268 A 1 
ATOM   2075 C CD1 . TYR A 1  268 ? 22.911  -32.583 6.215   1.00 85.35 268 A 1 
ATOM   2076 C CD2 . TYR A 1  268 ? 21.052  -34.144 6.363   1.00 85.76 268 A 1 
ATOM   2077 C CE1 . TYR A 1  268 ? 23.475  -33.343 5.181   1.00 84.67 268 A 1 
ATOM   2078 C CE2 . TYR A 1  268 ? 21.606  -34.909 5.323   1.00 84.01 268 A 1 
ATOM   2079 C CZ  . TYR A 1  268 ? 22.821  -34.509 4.737   1.00 85.75 268 A 1 
ATOM   2080 O OH  . TYR A 1  268 ? 23.370  -35.262 3.728   1.00 84.00 268 A 1 
ATOM   2081 N N   . ARG A 1  269 ? 21.182  -31.484 11.449  1.00 89.97 269 A 1 
ATOM   2082 C CA  . ARG A 1  269 ? 20.509  -30.660 12.470  1.00 90.61 269 A 1 
ATOM   2083 C C   . ARG A 1  269 ? 21.206  -29.322 12.718  1.00 91.49 269 A 1 
ATOM   2084 O O   . ARG A 1  269 ? 20.545  -28.287 12.699  1.00 90.94 269 A 1 
ATOM   2085 C CB  . ARG A 1  269 ? 20.372  -31.420 13.795  1.00 89.30 269 A 1 
ATOM   2086 C CG  . ARG A 1  269 ? 19.290  -32.498 13.737  1.00 80.37 269 A 1 
ATOM   2087 C CD  . ARG A 1  269 ? 19.125  -33.152 15.109  1.00 76.72 269 A 1 
ATOM   2088 N NE  . ARG A 1  269 ? 18.105  -34.215 15.090  1.00 68.86 269 A 1 
ATOM   2089 C CZ  . ARG A 1  269 ? 17.743  -34.969 16.111  1.00 62.33 269 A 1 
ATOM   2090 N NH1 . ARG A 1  269 ? 18.278  -34.821 17.297  1.00 56.14 269 A 1 
ATOM   2091 N NH2 . ARG A 1  269 ? 16.838  -35.893 15.960  1.00 55.02 269 A 1 
ATOM   2092 N N   . GLN A 1  270 ? 22.516  -29.342 12.941  1.00 91.80 270 A 1 
ATOM   2093 C CA  . GLN A 1  270 ? 23.256  -28.102 13.185  1.00 92.29 270 A 1 
ATOM   2094 C C   . GLN A 1  270 ? 23.342  -27.208 11.935  1.00 93.45 270 A 1 
ATOM   2095 O O   . GLN A 1  270 ? 23.010  -26.029 12.057  1.00 92.64 270 A 1 
ATOM   2096 C CB  . GLN A 1  270 ? 24.646  -28.364 13.776  1.00 91.07 270 A 1 
ATOM   2097 C CG  . GLN A 1  270 ? 24.616  -28.946 15.194  1.00 84.19 270 A 1 
ATOM   2098 C CD  . GLN A 1  270 ? 25.968  -28.820 15.904  1.00 77.91 270 A 1 
ATOM   2099 O OE1 . GLN A 1  270 ? 26.806  -28.018 15.549  1.00 69.08 270 A 1 
ATOM   2100 N NE2 . GLN A 1  270 ? 26.217  -29.572 16.945  1.00 65.61 270 A 1 
ATOM   2101 N N   . PRO A 1  271 ? 23.688  -27.727 10.745  1.00 92.77 271 A 1 
ATOM   2102 C CA  . PRO A 1  271 ? 23.667  -26.920 9.525   1.00 92.76 271 A 1 
ATOM   2103 C C   . PRO A 1  271 ? 22.304  -26.286 9.227   1.00 93.59 271 A 1 
ATOM   2104 O O   . PRO A 1  271 ? 22.245  -25.108 8.888   1.00 93.07 271 A 1 
ATOM   2105 C CB  . PRO A 1  271 ? 24.103  -27.867 8.409   1.00 90.96 271 A 1 
ATOM   2106 C CG  . PRO A 1  271 ? 24.969  -28.893 9.115   1.00 87.83 271 A 1 
ATOM   2107 C CD  . PRO A 1  271 ? 24.308  -29.014 10.481  1.00 90.55 271 A 1 
ATOM   2108 N N   . ILE A 1  272 ? 21.195  -27.029 9.388   1.00 94.75 272 A 1 
ATOM   2109 C CA  . ILE A 1  272 ? 19.841  -26.482 9.179   1.00 95.02 272 A 1 
ATOM   2110 C C   . ILE A 1  272 ? 19.525  -25.404 10.204  1.00 95.64 272 A 1 
ATOM   2111 O O   . ILE A 1  272 ? 19.006  -24.357 9.830   1.00 95.38 272 A 1 
ATOM   2112 C CB  . ILE A 1  272 ? 18.758  -27.576 9.237   1.00 93.85 272 A 1 
ATOM   2113 C CG1 . ILE A 1  272 ? 18.882  -28.514 8.033   1.00 84.08 272 A 1 
ATOM   2114 C CG2 . ILE A 1  272 ? 17.336  -26.971 9.257   1.00 83.81 272 A 1 
ATOM   2115 C CD1 . ILE A 1  272 ? 18.067  -29.787 8.239   1.00 74.74 272 A 1 
ATOM   2116 N N   . LEU A 1  273 ? 19.830  -25.647 11.478  1.00 94.93 273 A 1 
ATOM   2117 C CA  . LEU A 1  273 ? 19.615  -24.656 12.529  1.00 95.65 273 A 1 
ATOM   2118 C C   . LEU A 1  273 ? 20.334  -23.349 12.187  1.00 96.15 273 A 1 
ATOM   2119 O O   . LEU A 1  273 ? 19.714  -22.288 12.236  1.00 95.94 273 A 1 
ATOM   2120 C CB  . LEU A 1  273 ? 20.088  -25.234 13.874  1.00 95.57 273 A 1 
ATOM   2121 C CG  . LEU A 1  273 ? 19.929  -24.260 15.063  1.00 93.40 273 A 1 
ATOM   2122 C CD1 . LEU A 1  273 ? 18.463  -24.000 15.393  1.00 89.84 273 A 1 
ATOM   2123 C CD2 . LEU A 1  273 ? 20.605  -24.852 16.300  1.00 89.91 273 A 1 
ATOM   2124 N N   . ILE A 1  274 ? 21.601  -23.439 11.787  1.00 95.02 274 A 1 
ATOM   2125 C CA  . ILE A 1  274 ? 22.385  -22.265 11.390  1.00 95.15 274 A 1 
ATOM   2126 C C   . ILE A 1  274 ? 21.755  -21.582 10.176  1.00 95.36 274 A 1 
ATOM   2127 O O   . ILE A 1  274 ? 21.546  -20.372 10.210  1.00 95.07 274 A 1 
ATOM   2128 C CB  . ILE A 1  274 ? 23.856  -22.658 11.139  1.00 94.68 274 A 1 
ATOM   2129 C CG1 . ILE A 1  274 ? 24.521  -23.072 12.473  1.00 92.58 274 A 1 
ATOM   2130 C CG2 . ILE A 1  274 ? 24.636  -21.494 10.496  1.00 92.81 274 A 1 
ATOM   2131 C CD1 . ILE A 1  274 ? 25.858  -23.791 12.295  1.00 89.77 274 A 1 
ATOM   2132 N N   . ALA A 1  275 ? 21.410  -22.336 9.130   1.00 94.62 275 A 1 
ATOM   2133 C CA  . ALA A 1  275 ? 20.813  -21.780 7.922   1.00 94.01 275 A 1 
ATOM   2134 C C   . ALA A 1  275 ? 19.498  -21.039 8.217   1.00 94.67 275 A 1 
ATOM   2135 O O   . ALA A 1  275 ? 19.320  -19.910 7.768   1.00 94.08 275 A 1 
ATOM   2136 C CB  . ALA A 1  275 ? 20.603  -22.910 6.910   1.00 93.20 275 A 1 
ATOM   2137 N N   . VAL A 1  276 ? 18.602  -21.648 9.003   1.00 96.19 276 A 1 
ATOM   2138 C CA  . VAL A 1  276 ? 17.319  -21.042 9.384   1.00 96.33 276 A 1 
ATOM   2139 C C   . VAL A 1  276 ? 17.535  -19.811 10.259  1.00 96.66 276 A 1 
ATOM   2140 O O   . VAL A 1  276 ? 16.997  -18.753 9.952   1.00 96.44 276 A 1 
ATOM   2141 C CB  . VAL A 1  276 ? 16.395  -22.069 10.070  1.00 96.01 276 A 1 
ATOM   2142 C CG1 . VAL A 1  276 ? 15.127  -21.424 10.642  1.00 93.44 276 A 1 
ATOM   2143 C CG2 . VAL A 1  276 ? 15.949  -23.144 9.075   1.00 93.81 276 A 1 
ATOM   2144 N N   . VAL A 1  277 ? 18.341  -19.910 11.311  1.00 96.97 277 A 1 
ATOM   2145 C CA  . VAL A 1  277 ? 18.564  -18.785 12.237  1.00 97.21 277 A 1 
ATOM   2146 C C   . VAL A 1  277 ? 19.241  -17.606 11.545  1.00 97.22 277 A 1 
ATOM   2147 O O   . VAL A 1  277 ? 18.892  -16.464 11.828  1.00 96.85 277 A 1 
ATOM   2148 C CB  . VAL A 1  277 ? 19.342  -19.227 13.492  1.00 97.16 277 A 1 
ATOM   2149 C CG1 . VAL A 1  277 ? 19.693  -18.046 14.400  1.00 94.84 277 A 1 
ATOM   2150 C CG2 . VAL A 1  277 ? 18.499  -20.192 14.331  1.00 95.21 277 A 1 
ATOM   2151 N N   . LEU A 1  278 ? 20.146  -17.850 10.596  1.00 96.31 278 A 1 
ATOM   2152 C CA  . LEU A 1  278 ? 20.750  -16.763 9.823   1.00 95.98 278 A 1 
ATOM   2153 C C   . LEU A 1  278 ? 19.738  -16.071 8.906   1.00 95.95 278 A 1 
ATOM   2154 O O   . LEU A 1  278 ? 19.754  -14.846 8.814   1.00 95.03 278 A 1 
ATOM   2155 C CB  . LEU A 1  278 ? 21.948  -17.289 9.029   1.00 95.31 278 A 1 
ATOM   2156 C CG  . LEU A 1  278 ? 23.179  -17.612 9.894   1.00 92.52 278 A 1 
ATOM   2157 C CD1 . LEU A 1  278 ? 24.247  -18.201 8.988   1.00 85.58 278 A 1 
ATOM   2158 C CD2 . LEU A 1  278 ? 23.780  -16.388 10.577  1.00 84.59 278 A 1 
ATOM   2159 N N   . GLN A 1  279 ? 18.815  -16.812 8.282   1.00 96.22 279 A 1 
ATOM   2160 C CA  . GLN A 1  279 ? 17.730  -16.200 7.504   1.00 95.42 279 A 1 
ATOM   2161 C C   . GLN A 1  279 ? 16.775  -15.396 8.393   1.00 95.83 279 A 1 
ATOM   2162 O O   . GLN A 1  279 ? 16.359  -14.298 8.022   1.00 94.54 279 A 1 
ATOM   2163 C CB  . GLN A 1  279 ? 16.956  -17.276 6.731   1.00 94.26 279 A 1 
ATOM   2164 C CG  . GLN A 1  279 ? 17.795  -17.980 5.657   1.00 91.69 279 A 1 
ATOM   2165 C CD  . GLN A 1  279 ? 18.283  -17.062 4.548   1.00 91.88 279 A 1 
ATOM   2166 O OE1 . GLN A 1  279 ? 17.655  -16.088 4.197   1.00 82.17 279 A 1 
ATOM   2167 N NE2 . GLN A 1  279 ? 19.408  -17.355 3.944   1.00 80.91 279 A 1 
ATOM   2168 N N   . LEU A 1  280 ? 16.475  -15.907 9.588   1.00 96.50 280 A 1 
ATOM   2169 C CA  . LEU A 1  280 ? 15.725  -15.147 10.590  1.00 96.74 280 A 1 
ATOM   2170 C C   . LEU A 1  280 ? 16.488  -13.888 11.004  1.00 96.86 280 A 1 
ATOM   2171 O O   . LEU A 1  280 ? 15.885  -12.829 11.090  1.00 96.44 280 A 1 
ATOM   2172 C CB  . LEU A 1  280 ? 15.411  -16.020 11.817  1.00 96.89 280 A 1 
ATOM   2173 C CG  . LEU A 1  280 ? 14.486  -17.225 11.567  1.00 95.67 280 A 1 
ATOM   2174 C CD1 . LEU A 1  280 ? 14.347  -18.037 12.851  1.00 92.95 280 A 1 
ATOM   2175 C CD2 . LEU A 1  280 ? 13.093  -16.816 11.118  1.00 92.37 280 A 1 
ATOM   2176 N N   . SER A 1  281 ? 17.801  -13.969 11.198  1.00 96.45 281 A 1 
ATOM   2177 C CA  . SER A 1  281 ? 18.622  -12.812 11.577  1.00 96.14 281 A 1 
ATOM   2178 C C   . SER A 1  281 ? 18.603  -11.709 10.526  1.00 96.11 281 A 1 
ATOM   2179 O O   . SER A 1  281 ? 18.582  -10.534 10.883  1.00 95.03 281 A 1 
ATOM   2180 C CB  . SER A 1  281 ? 20.064  -13.225 11.895  1.00 95.67 281 A 1 
ATOM   2181 O OG  . SER A 1  281 ? 20.874  -13.399 10.755  1.00 91.35 281 A 1 
ATOM   2182 N N   . GLN A 1  282 ? 18.538  -12.065 9.246   1.00 95.94 282 A 1 
ATOM   2183 C CA  . GLN A 1  282 ? 18.434  -11.083 8.170   1.00 95.45 282 A 1 
ATOM   2184 C C   . GLN A 1  282 ? 17.122  -10.295 8.257   1.00 95.80 282 A 1 
ATOM   2185 O O   . GLN A 1  282 ? 17.133  -9.071  8.194   1.00 94.52 282 A 1 
ATOM   2186 C CB  . GLN A 1  282 ? 18.557  -11.792 6.812   1.00 94.30 282 A 1 
ATOM   2187 C CG  . GLN A 1  282 ? 18.636  -10.781 5.664   1.00 92.00 282 A 1 
ATOM   2188 C CD  . GLN A 1  282 ? 18.548  -11.458 4.304   1.00 90.47 282 A 1 
ATOM   2189 O OE1 . GLN A 1  282 ? 17.479  -11.821 3.850   1.00 78.76 282 A 1 
ATOM   2190 N NE2 . GLN A 1  282 ? 19.649  -11.646 3.624   1.00 76.76 282 A 1 
ATOM   2191 N N   . GLN A 1  283 ? 15.996  -10.979 8.407   1.00 95.76 283 A 1 
ATOM   2192 C CA  . GLN A 1  283 ? 14.677  -10.336 8.360   1.00 95.67 283 A 1 
ATOM   2193 C C   . GLN A 1  283 ? 14.263  -9.724  9.703   1.00 96.16 283 A 1 
ATOM   2194 O O   . GLN A 1  283 ? 13.792  -8.588  9.754   1.00 94.57 283 A 1 
ATOM   2195 C CB  . GLN A 1  283 ? 13.641  -11.354 7.869   1.00 94.95 283 A 1 
ATOM   2196 C CG  . GLN A 1  283 ? 13.903  -11.817 6.429   1.00 93.25 283 A 1 
ATOM   2197 C CD  . GLN A 1  283 ? 13.819  -10.691 5.405   1.00 92.41 283 A 1 
ATOM   2198 O OE1 . GLN A 1  283 ? 13.067  -9.743  5.543   1.00 82.10 283 A 1 
ATOM   2199 N NE2 . GLN A 1  283 ? 14.584  -10.761 4.343   1.00 80.88 283 A 1 
ATOM   2200 N N   . LEU A 1  284 ? 14.478  -10.448 10.800  1.00 96.62 284 A 1 
ATOM   2201 C CA  . LEU A 1  284 ? 14.155  -9.985  12.152  1.00 96.67 284 A 1 
ATOM   2202 C C   . LEU A 1  284 ? 15.149  -8.940  12.682  1.00 96.69 284 A 1 
ATOM   2203 O O   . LEU A 1  284 ? 14.938  -8.402  13.762  1.00 95.26 284 A 1 
ATOM   2204 C CB  . LEU A 1  284 ? 14.042  -11.178 13.124  1.00 96.51 284 A 1 
ATOM   2205 C CG  . LEU A 1  284 ? 12.989  -12.243 12.769  1.00 95.83 284 A 1 
ATOM   2206 C CD1 . LEU A 1  284 ? 12.971  -13.320 13.853  1.00 93.09 284 A 1 
ATOM   2207 C CD2 . LEU A 1  284 ? 11.579  -11.662 12.657  1.00 92.35 284 A 1 
ATOM   2208 N N   . SER A 1  285 ? 16.191  -8.610  11.921  1.00 95.89 285 A 1 
ATOM   2209 C CA  . SER A 1  285 ? 16.975  -7.393  12.143  1.00 95.14 285 A 1 
ATOM   2210 C C   . SER A 1  285 ? 16.123  -6.127  12.044  1.00 94.94 285 A 1 
ATOM   2211 O O   . SER A 1  285 ? 16.479  -5.101  12.611  1.00 92.52 285 A 1 
ATOM   2212 C CB  . SER A 1  285 ? 18.114  -7.310  11.125  1.00 94.72 285 A 1 
ATOM   2213 O OG  . SER A 1  285 ? 17.633  -7.014  9.827   1.00 91.93 285 A 1 
ATOM   2214 N N   . GLY A 1  286 ? 15.000  -6.190  11.333  1.00 95.50 286 A 1 
ATOM   2215 C CA  . GLY A 1  286 ? 14.097  -5.067  11.106  1.00 95.33 286 A 1 
ATOM   2216 C C   . GLY A 1  286 ? 14.374  -4.276  9.833   1.00 96.11 286 A 1 
ATOM   2217 O O   . GLY A 1  286 ? 13.699  -3.281  9.591   1.00 93.90 286 A 1 
ATOM   2218 N N   . ILE A 1  287 ? 15.301  -4.719  8.975   1.00 96.09 287 A 1 
ATOM   2219 C CA  . ILE A 1  287 ? 15.656  -3.964  7.761   1.00 96.04 287 A 1 
ATOM   2220 C C   . ILE A 1  287 ? 14.457  -3.690  6.848   1.00 95.88 287 A 1 
ATOM   2221 O O   . ILE A 1  287 ? 14.322  -2.594  6.308   1.00 94.99 287 A 1 
ATOM   2222 C CB  . ILE A 1  287 ? 16.773  -4.688  6.996   1.00 95.22 287 A 1 
ATOM   2223 C CG1 . ILE A 1  287 ? 17.376  -3.821  5.880   1.00 93.08 287 A 1 
ATOM   2224 C CG2 . ILE A 1  287 ? 16.303  -6.037  6.406   1.00 93.25 287 A 1 
ATOM   2225 C CD1 . ILE A 1  287 ? 18.061  -2.547  6.378   1.00 90.42 287 A 1 
ATOM   2226 N N   . ASN A 1  288 ? 13.553  -4.661  6.704   1.00 95.53 288 A 1 
ATOM   2227 C CA  . ASN A 1  288 ? 12.372  -4.477  5.869   1.00 95.09 288 A 1 
ATOM   2228 C C   . ASN A 1  288 ? 11.330  -3.562  6.511   1.00 95.47 288 A 1 
ATOM   2229 O O   . ASN A 1  288 ? 10.576  -2.937  5.777   1.00 93.73 288 A 1 
ATOM   2230 C CB  . ASN A 1  288 ? 11.797  -5.839  5.458   1.00 93.87 288 A 1 
ATOM   2231 C CG  . ASN A 1  288 ? 12.599  -6.461  4.331   1.00 90.96 288 A 1 
ATOM   2232 O OD1 . ASN A 1  288 ? 13.044  -5.813  3.409   1.00 81.12 288 A 1 
ATOM   2233 N ND2 . ASN A 1  288 ? 12.796  -7.757  4.366   1.00 78.65 288 A 1 
ATOM   2234 N N   . ALA A 1  289 ? 11.329  -3.388  7.836   1.00 95.11 289 A 1 
ATOM   2235 C CA  . ALA A 1  289 ? 10.542  -2.327  8.458   1.00 94.80 289 A 1 
ATOM   2236 C C   . ALA A 1  289 ? 11.029  -0.947  7.996   1.00 95.28 289 A 1 
ATOM   2237 O O   . ALA A 1  289 ? 10.217  -0.078  7.694   1.00 94.03 289 A 1 
ATOM   2238 C CB  . ALA A 1  289 ? 10.597  -2.464  9.982   1.00 94.53 289 A 1 
ATOM   2239 N N   . VAL A 1  290 ? 12.340  -0.776  7.835   1.00 95.15 290 A 1 
ATOM   2240 C CA  . VAL A 1  290 ? 12.914  0.448   7.265   1.00 95.03 290 A 1 
ATOM   2241 C C   . VAL A 1  290 ? 12.554  0.583   5.784   1.00 95.20 290 A 1 
ATOM   2242 O O   . VAL A 1  290 ? 12.029  1.615   5.387   1.00 94.26 290 A 1 
ATOM   2243 C CB  . VAL A 1  290 ? 14.430  0.527   7.493   1.00 94.38 290 A 1 
ATOM   2244 C CG1 . VAL A 1  290 ? 15.039  1.777   6.856   1.00 88.63 290 A 1 
ATOM   2245 C CG2 . VAL A 1  290 ? 14.748  0.549   8.994   1.00 89.10 290 A 1 
ATOM   2246 N N   . PHE A 1  291 ? 12.747  -0.456  4.959   1.00 95.61 291 A 1 
ATOM   2247 C CA  . PHE A 1  291 ? 12.427  -0.354  3.526   1.00 94.82 291 A 1 
ATOM   2248 C C   . PHE A 1  291 ? 10.934  -0.183  3.218   1.00 94.68 291 A 1 
ATOM   2249 O O   . PHE A 1  291 ? 10.593  0.406   2.193   1.00 92.74 291 A 1 
ATOM   2250 C CB  . PHE A 1  291 ? 12.994  -1.555  2.765   1.00 94.23 291 A 1 
ATOM   2251 C CG  . PHE A 1  291 ? 14.505  -1.608  2.672   1.00 93.42 291 A 1 
ATOM   2252 C CD1 . PHE A 1  291 ? 15.252  -0.442  2.422   1.00 87.17 291 A 1 
ATOM   2253 C CD2 . PHE A 1  291 ? 15.172  -2.842  2.794   1.00 87.56 291 A 1 
ATOM   2254 C CE1 . PHE A 1  291 ? 16.651  -0.500  2.316   1.00 87.51 291 A 1 
ATOM   2255 C CE2 . PHE A 1  291 ? 16.568  -2.909  2.685   1.00 85.47 291 A 1 
ATOM   2256 C CZ  . PHE A 1  291 ? 17.308  -1.737  2.454   1.00 88.42 291 A 1 
ATOM   2257 N N   . TYR A 1  292 ? 10.044  -0.669  4.083   1.00 96.43 292 A 1 
ATOM   2258 C CA  . TYR A 1  292 ? 8.600   -0.545  3.898   1.00 95.98 292 A 1 
ATOM   2259 C C   . TYR A 1  292 ? 8.008   0.720   4.518   1.00 95.88 292 A 1 
ATOM   2260 O O   . TYR A 1  292 ? 7.018   1.232   4.005   1.00 93.97 292 A 1 
ATOM   2261 C CB  . TYR A 1  292 ? 7.905   -1.791  4.450   1.00 95.31 292 A 1 
ATOM   2262 C CG  . TYR A 1  292 ? 8.238   -3.110  3.780   1.00 95.39 292 A 1 
ATOM   2263 C CD1 . TYR A 1  292 ? 8.670   -3.174  2.437   1.00 90.97 292 A 1 
ATOM   2264 C CD2 . TYR A 1  292 ? 8.084   -4.314  4.505   1.00 90.18 292 A 1 
ATOM   2265 C CE1 . TYR A 1  292 ? 8.945   -4.405  1.822   1.00 90.61 292 A 1 
ATOM   2266 C CE2 . TYR A 1  292 ? 8.351   -5.552  3.899   1.00 89.57 292 A 1 
ATOM   2267 C CZ  . TYR A 1  292 ? 8.780   -5.594  2.556   1.00 92.45 292 A 1 
ATOM   2268 O OH  . TYR A 1  292 ? 9.034   -6.802  1.958   1.00 89.91 292 A 1 
ATOM   2269 N N   . TYR A 1  293 ? 8.588   1.217   5.606   1.00 95.92 293 A 1 
ATOM   2270 C CA  . TYR A 1  293 ? 7.971   2.250   6.437   1.00 95.72 293 A 1 
ATOM   2271 C C   . TYR A 1  293 ? 8.892   3.434   6.768   1.00 95.60 293 A 1 
ATOM   2272 O O   . TYR A 1  293 ? 8.516   4.255   7.597   1.00 93.37 293 A 1 
ATOM   2273 C CB  . TYR A 1  293 ? 7.418   1.598   7.710   1.00 95.18 293 A 1 
ATOM   2274 C CG  . TYR A 1  293 ? 6.412   0.486   7.474   1.00 95.26 293 A 1 
ATOM   2275 C CD1 . TYR A 1  293 ? 5.127   0.785   6.974   1.00 91.13 293 A 1 
ATOM   2276 C CD2 . TYR A 1  293 ? 6.741   -0.854  7.767   1.00 90.80 293 A 1 
ATOM   2277 C CE1 . TYR A 1  293 ? 4.180   -0.231  6.783   1.00 90.91 293 A 1 
ATOM   2278 C CE2 . TYR A 1  293 ? 5.798   -1.881  7.580   1.00 90.58 293 A 1 
ATOM   2279 C CZ  . TYR A 1  293 ? 4.512   -1.564  7.092   1.00 93.93 293 A 1 
ATOM   2280 O OH  . TYR A 1  293 ? 3.576   -2.556  6.930   1.00 92.41 293 A 1 
ATOM   2281 N N   . SER A 1  294 ? 10.062  3.568   6.142   1.00 95.86 294 A 1 
ATOM   2282 C CA  . SER A 1  294 ? 11.023  4.616   6.512   1.00 95.13 294 A 1 
ATOM   2283 C C   . SER A 1  294 ? 10.454  6.025   6.420   1.00 95.07 294 A 1 
ATOM   2284 O O   . SER A 1  294 ? 10.745  6.834   7.293   1.00 94.16 294 A 1 
ATOM   2285 C CB  . SER A 1  294 ? 12.309  4.540   5.693   1.00 94.57 294 A 1 
ATOM   2286 O OG  . SER A 1  294 ? 12.097  4.843   4.335   1.00 92.10 294 A 1 
ATOM   2287 N N   . THR A 1  295 ? 9.605   6.316   5.446   1.00 94.49 295 A 1 
ATOM   2288 C CA  . THR A 1  295 ? 8.966   7.634   5.325   1.00 93.60 295 A 1 
ATOM   2289 C C   . THR A 1  295 ? 8.074   7.938   6.532   1.00 93.62 295 A 1 
ATOM   2290 O O   . THR A 1  295 ? 8.149   9.034   7.078   1.00 93.22 295 A 1 
ATOM   2291 C CB  . THR A 1  295 ? 8.157   7.734   4.023   1.00 93.54 295 A 1 
ATOM   2292 O OG1 . THR A 1  295 ? 8.958   7.353   2.931   1.00 87.09 295 A 1 
ATOM   2293 C CG2 . THR A 1  295 ? 7.677   9.148   3.738   1.00 85.39 295 A 1 
ATOM   2294 N N   . SER A 1  296 ? 7.295   6.964   7.001   1.00 94.16 296 A 1 
ATOM   2295 C CA  . SER A 1  296 ? 6.491   7.092   8.227   1.00 92.72 296 A 1 
ATOM   2296 C C   . SER A 1  296 ? 7.373   7.184   9.478   1.00 93.33 296 A 1 
ATOM   2297 O O   . SER A 1  296 ? 7.115   8.001   10.357  1.00 92.46 296 A 1 
ATOM   2298 C CB  . SER A 1  296 ? 5.531   5.902   8.350   1.00 92.26 296 A 1 
ATOM   2299 O OG  . SER A 1  296 ? 4.721   6.007   9.507   1.00 80.91 296 A 1 
ATOM   2300 N N   . ILE A 1  297 ? 8.437   6.395   9.544   1.00 94.55 297 A 1 
ATOM   2301 C CA  . ILE A 1  297 ? 9.400   6.429   10.655  1.00 94.17 297 A 1 
ATOM   2302 C C   . ILE A 1  297 ? 10.068  7.804   10.745  1.00 93.86 297 A 1 
ATOM   2303 O O   . ILE A 1  297 ? 10.141  8.376   11.827  1.00 93.30 297 A 1 
ATOM   2304 C CB  . ILE A 1  297 ? 10.447  5.302   10.505  1.00 94.56 297 A 1 
ATOM   2305 C CG1 . ILE A 1  297 ? 9.793   3.912   10.691  1.00 93.70 297 A 1 
ATOM   2306 C CG2 . ILE A 1  297 ? 11.600  5.468   11.512  1.00 93.34 297 A 1 
ATOM   2307 C CD1 . ILE A 1  297 ? 10.669  2.743   10.224  1.00 91.13 297 A 1 
ATOM   2308 N N   . PHE A 1  298 ? 10.534  8.350   9.625   1.00 95.08 298 A 1 
ATOM   2309 C CA  . PHE A 1  298 ? 11.170  9.665   9.591   1.00 94.69 298 A 1 
ATOM   2310 C C   . PHE A 1  298 ? 10.201  10.789  9.949   1.00 93.90 298 A 1 
ATOM   2311 O O   . PHE A 1  298 ? 10.580  11.700  10.677  1.00 92.41 298 A 1 
ATOM   2312 C CB  . PHE A 1  298 ? 11.783  9.913   8.211   1.00 94.71 298 A 1 
ATOM   2313 C CG  . PHE A 1  298 ? 13.086  9.193   7.947   1.00 95.78 298 A 1 
ATOM   2314 C CD1 . PHE A 1  298 ? 14.139  9.260   8.877   1.00 92.66 298 A 1 
ATOM   2315 C CD2 . PHE A 1  298 ? 13.276  8.494   6.739   1.00 92.33 298 A 1 
ATOM   2316 C CE1 . PHE A 1  298 ? 15.365  8.628   8.611   1.00 93.14 298 A 1 
ATOM   2317 C CE2 . PHE A 1  298 ? 14.499  7.864   6.467   1.00 92.10 298 A 1 
ATOM   2318 C CZ  . PHE A 1  298 ? 15.545  7.931   7.403   1.00 95.37 298 A 1 
ATOM   2319 N N   . GLU A 1  299 ? 8.965   10.701  9.498   1.00 93.63 299 A 1 
ATOM   2320 C CA  . GLU A 1  299 ? 7.947   11.675  9.876   1.00 91.94 299 A 1 
ATOM   2321 C C   . GLU A 1  299 ? 7.711   11.687  11.391  1.00 91.48 299 A 1 
ATOM   2322 O O   . GLU A 1  299 ? 7.752   12.744  12.018  1.00 90.51 299 A 1 
ATOM   2323 C CB  . GLU A 1  299 ? 6.662   11.356  9.120   1.00 91.52 299 A 1 
ATOM   2324 C CG  . GLU A 1  299 ? 5.592   12.379  9.488   1.00 84.66 299 A 1 
ATOM   2325 C CD  . GLU A 1  299 ? 4.315   12.180  8.689   1.00 80.68 299 A 1 
ATOM   2326 O OE1 . GLU A 1  299 ? 3.598   13.182  8.510   1.00 72.14 299 A 1 
ATOM   2327 O OE2 . GLU A 1  299 ? 3.999   11.061  8.227   1.00 74.12 299 A 1 
ATOM   2328 N N   . LYS A 1  300 ? 7.555   10.517  11.992  1.00 91.77 300 A 1 
ATOM   2329 C CA  . LYS A 1  300 ? 7.396   10.377  13.445  1.00 90.14 300 A 1 
ATOM   2330 C C   . LYS A 1  300 ? 8.655   10.762  14.226  1.00 90.28 300 A 1 
ATOM   2331 O O   . LYS A 1  300 ? 8.562   11.142  15.385  1.00 88.73 300 A 1 
ATOM   2332 C CB  . LYS A 1  300 ? 6.991   8.937   13.764  1.00 90.01 300 A 1 
ATOM   2333 C CG  . LYS A 1  300 ? 5.573   8.637   13.267  1.00 87.70 300 A 1 
ATOM   2334 C CD  . LYS A 1  300 ? 5.249   7.162   13.505  1.00 82.74 300 A 1 
ATOM   2335 C CE  . LYS A 1  300 ? 3.865   6.842   12.950  1.00 77.68 300 A 1 
ATOM   2336 N NZ  . LYS A 1  300 ? 3.543   5.423   13.146  1.00 69.35 300 A 1 
ATOM   2337 N N   . ALA A 1  301 ? 9.807   10.694  13.581  1.00 92.45 301 A 1 
ATOM   2338 C CA  . ALA A 1  301 ? 11.074  11.172  14.126  1.00 92.46 301 A 1 
ATOM   2339 C C   . ALA A 1  301 ? 11.292  12.688  13.946  1.00 92.68 301 A 1 
ATOM   2340 O O   . ALA A 1  301 ? 12.402  13.178  14.174  1.00 90.40 301 A 1 
ATOM   2341 C CB  . ALA A 1  301 ? 12.203  10.332  13.528  1.00 92.99 301 A 1 
ATOM   2342 N N   . GLY A 1  302 ? 10.263  13.423  13.520  1.00 91.43 302 A 1 
ATOM   2343 C CA  . GLY A 1  302 ? 10.299  14.881  13.375  1.00 90.62 302 A 1 
ATOM   2344 C C   . GLY A 1  302 ? 11.068  15.385  12.154  1.00 92.30 302 A 1 
ATOM   2345 O O   . GLY A 1  302 ? 11.453  16.552  12.107  1.00 89.27 302 A 1 
ATOM   2346 N N   . VAL A 1  303 ? 11.315  14.521  11.160  1.00 93.06 303 A 1 
ATOM   2347 C CA  . VAL A 1  303 ? 11.966  14.933  9.908   1.00 93.05 303 A 1 
ATOM   2348 C C   . VAL A 1  303 ? 10.954  15.675  9.039   1.00 92.24 303 A 1 
ATOM   2349 O O   . VAL A 1  303 ? 9.923   15.122  8.676   1.00 90.84 303 A 1 
ATOM   2350 C CB  . VAL A 1  303 ? 12.566  13.737  9.152   1.00 92.93 303 A 1 
ATOM   2351 C CG1 . VAL A 1  303 ? 13.268  14.184  7.867   1.00 87.85 303 A 1 
ATOM   2352 C CG2 . VAL A 1  303 ? 13.600  13.002  10.016  1.00 88.17 303 A 1 
ATOM   2353 N N   . GLN A 1  304 ? 11.277  16.915  8.655   1.00 91.32 304 A 1 
ATOM   2354 C CA  . GLN A 1  304 ? 10.365  17.764  7.877   1.00 88.99 304 A 1 
ATOM   2355 C C   . GLN A 1  304 ? 10.109  17.240  6.461   1.00 89.63 304 A 1 
ATOM   2356 O O   . GLN A 1  304 ? 8.999   17.338  5.952   1.00 86.35 304 A 1 
ATOM   2357 C CB  . GLN A 1  304 ? 10.936  19.186  7.790   1.00 86.73 304 A 1 
ATOM   2358 C CG  . GLN A 1  304 ? 10.934  19.912  9.144   1.00 78.43 304 A 1 
ATOM   2359 C CD  . GLN A 1  304 ? 11.426  21.357  9.029   1.00 69.39 304 A 1 
ATOM   2360 O OE1 . GLN A 1  304 ? 11.958  21.784  8.023   1.00 60.10 304 A 1 
ATOM   2361 N NE2 . GLN A 1  304 ? 11.276  22.155  10.060  1.00 58.29 304 A 1 
ATOM   2362 N N   . GLN A 1  305 ? 11.129  16.665  5.831   1.00 91.20 305 A 1 
ATOM   2363 C CA  . GLN A 1  305 ? 11.044  16.129  4.470   1.00 91.12 305 A 1 
ATOM   2364 C C   . GLN A 1  305 ? 11.377  14.633  4.457   1.00 92.97 305 A 1 
ATOM   2365 O O   . GLN A 1  305 ? 12.439  14.215  3.987   1.00 91.36 305 A 1 
ATOM   2366 C CB  . GLN A 1  305 ? 11.921  16.960  3.527   1.00 89.23 305 A 1 
ATOM   2367 C CG  . GLN A 1  305 ? 11.405  18.398  3.402   1.00 84.14 305 A 1 
ATOM   2368 C CD  . GLN A 1  305 ? 12.114  19.206  2.323   1.00 77.01 305 A 1 
ATOM   2369 O OE1 . GLN A 1  305 ? 13.039  18.757  1.667   1.00 67.61 305 A 1 
ATOM   2370 N NE2 . GLN A 1  305 ? 11.678  20.432  2.114   1.00 65.33 305 A 1 
ATOM   2371 N N   . PRO A 1  306 ? 10.473  13.790  4.972   1.00 93.43 306 A 1 
ATOM   2372 C CA  . PRO A 1  306 ? 10.759  12.373  5.199   1.00 94.04 306 A 1 
ATOM   2373 C C   . PRO A 1  306 ? 11.048  11.595  3.914   1.00 94.86 306 A 1 
ATOM   2374 O O   . PRO A 1  306 ? 11.817  10.635  3.932   1.00 93.69 306 A 1 
ATOM   2375 C CB  . PRO A 1  306 ? 9.519   11.841  5.930   1.00 92.83 306 A 1 
ATOM   2376 C CG  . PRO A 1  306 ? 8.399   12.783  5.507   1.00 89.53 306 A 1 
ATOM   2377 C CD  . PRO A 1  306 ? 9.119   14.117  5.399   1.00 91.44 306 A 1 
ATOM   2378 N N   . VAL A 1  307 ? 10.492  12.016  2.779   1.00 93.77 307 A 1 
ATOM   2379 C CA  . VAL A 1  307 ? 10.741  11.365  1.481   1.00 93.90 307 A 1 
ATOM   2380 C C   . VAL A 1  307 ? 12.197  11.556  1.035   1.00 94.86 307 A 1 
ATOM   2381 O O   . VAL A 1  307 ? 12.818  10.609  0.556   1.00 94.22 307 A 1 
ATOM   2382 C CB  . VAL A 1  307 ? 9.756   11.854  0.402   1.00 92.20 307 A 1 
ATOM   2383 C CG1 . VAL A 1  307 ? 9.955   11.075  -0.899  1.00 81.26 307 A 1 
ATOM   2384 C CG2 . VAL A 1  307 ? 8.304   11.649  0.845   1.00 80.75 307 A 1 
ATOM   2385 N N   . TYR A 1  308 ? 12.785  12.728  1.265   1.00 94.94 308 A 1 
ATOM   2386 C CA  . TYR A 1  308 ? 14.203  12.958  0.961   1.00 95.57 308 A 1 
ATOM   2387 C C   . TYR A 1  308 ? 15.130  12.139  1.864   1.00 96.03 308 A 1 
ATOM   2388 O O   . TYR A 1  308 ? 16.116  11.580  1.380   1.00 95.34 308 A 1 
ATOM   2389 C CB  . TYR A 1  308 ? 14.539  14.452  1.068   1.00 94.75 308 A 1 
ATOM   2390 C CG  . TYR A 1  308 ? 13.876  15.315  0.021   1.00 93.05 308 A 1 
ATOM   2391 C CD1 . TYR A 1  308 ? 14.168  15.127  -1.344  1.00 86.37 308 A 1 
ATOM   2392 C CD2 . TYR A 1  308 ? 12.976  16.328  0.399   1.00 85.11 308 A 1 
ATOM   2393 C CE1 . TYR A 1  308 ? 13.563  15.937  -2.317  1.00 84.03 308 A 1 
ATOM   2394 C CE2 . TYR A 1  308 ? 12.367  17.144  -0.565  1.00 83.41 308 A 1 
ATOM   2395 C CZ  . TYR A 1  308 ? 12.663  16.946  -1.927  1.00 85.97 308 A 1 
ATOM   2396 O OH  . TYR A 1  308 ? 12.067  17.743  -2.877  1.00 83.78 308 A 1 
ATOM   2397 N N   . ALA A 1  309 ? 14.791  11.994  3.139   1.00 95.90 309 A 1 
ATOM   2398 C CA  . ALA A 1  309 ? 15.530  11.111  4.042   1.00 96.22 309 A 1 
ATOM   2399 C C   . ALA A 1  309 ? 15.438  9.637   3.594   1.00 96.60 309 A 1 
ATOM   2400 O O   . ALA A 1  309 ? 16.436  8.911   3.620   1.00 96.00 309 A 1 
ATOM   2401 C CB  . ALA A 1  309 ? 15.005  11.322  5.465   1.00 96.05 309 A 1 
ATOM   2402 N N   . THR A 1  310 ? 14.275  9.215   3.093   1.00 96.18 310 A 1 
ATOM   2403 C CA  . THR A 1  310 ? 14.084  7.882   2.500   1.00 95.99 310 A 1 
ATOM   2404 C C   . THR A 1  310 ? 14.964  7.681   1.261   1.00 96.38 310 A 1 
ATOM   2405 O O   . THR A 1  310 ? 15.614  6.641   1.140   1.00 96.25 310 A 1 
ATOM   2406 C CB  . THR A 1  310 ? 12.602  7.649   2.167   1.00 95.90 310 A 1 
ATOM   2407 O OG1 . THR A 1  310 ? 11.857  7.666   3.363   1.00 89.85 310 A 1 
ATOM   2408 C CG2 . THR A 1  310 ? 12.338  6.297   1.516   1.00 88.68 310 A 1 
ATOM   2409 N N   . ILE A 1  311 ? 15.058  8.669   0.380   1.00 96.26 311 A 1 
ATOM   2410 C CA  . ILE A 1  311 ? 15.977  8.632   -0.773  1.00 96.35 311 A 1 
ATOM   2411 C C   . ILE A 1  311 ? 17.435  8.547   -0.301  1.00 96.49 311 A 1 
ATOM   2412 O O   . ILE A 1  311 ? 18.198  7.738   -0.823  1.00 96.35 311 A 1 
ATOM   2413 C CB  . ILE A 1  311 ? 15.750  9.849   -1.702  1.00 96.41 311 A 1 
ATOM   2414 C CG1 . ILE A 1  311 ? 14.362  9.756   -2.373  1.00 94.97 311 A 1 
ATOM   2415 C CG2 . ILE A 1  311 ? 16.848  9.938   -2.782  1.00 94.96 311 A 1 
ATOM   2416 C CD1 . ILE A 1  311 ? 13.916  11.058  -3.038  1.00 93.18 311 A 1 
ATOM   2417 N N   . GLY A 1  312 ? 17.808  9.321   0.707   1.00 97.01 312 A 1 
ATOM   2418 C CA  . GLY A 1  312 ? 19.136  9.251   1.318   1.00 96.88 312 A 1 
ATOM   2419 C C   . GLY A 1  312 ? 19.481  7.851   1.830   1.00 97.32 312 A 1 
ATOM   2420 O O   . GLY A 1  312 ? 20.568  7.345   1.552   1.00 97.03 312 A 1 
ATOM   2421 N N   . SER A 1  313 ? 18.527  7.183   2.475   1.00 97.04 313 A 1 
ATOM   2422 C CA  . SER A 1  313 ? 18.654  5.781   2.886   1.00 96.90 313 A 1 
ATOM   2423 C C   . SER A 1  313 ? 18.898  4.849   1.690   1.00 97.18 313 A 1 
ATOM   2424 O O   . SER A 1  313 ? 19.757  3.969   1.764   1.00 96.29 313 A 1 
ATOM   2425 C CB  . SER A 1  313 ? 17.398  5.363   3.660   1.00 95.86 313 A 1 
ATOM   2426 O OG  . SER A 1  313 ? 17.417  3.984   3.958   1.00 83.49 313 A 1 
ATOM   2427 N N   . GLY A 1  314 ? 18.220  5.070   0.564   1.00 96.83 314 A 1 
ATOM   2428 C CA  . GLY A 1  314 ? 18.437  4.302   -0.666  1.00 96.48 314 A 1 
ATOM   2429 C C   . GLY A 1  314 ? 19.809  4.533   -1.307  1.00 97.08 314 A 1 
ATOM   2430 O O   . GLY A 1  314 ? 20.411  3.600   -1.847  1.00 96.39 314 A 1 
ATOM   2431 N N   . ILE A 1  315 ? 20.337  5.752   -1.218  1.00 97.38 315 A 1 
ATOM   2432 C CA  . ILE A 1  315 ? 21.703  6.070   -1.668  1.00 97.30 315 A 1 
ATOM   2433 C C   . ILE A 1  315 ? 22.727  5.333   -0.801  1.00 97.31 315 A 1 
ATOM   2434 O O   . ILE A 1  315 ? 23.627  4.688   -1.339  1.00 97.05 315 A 1 
ATOM   2435 C CB  . ILE A 1  315 ? 21.951  7.598   -1.680  1.00 97.37 315 A 1 
ATOM   2436 C CG1 . ILE A 1  315 ? 21.049  8.289   -2.729  1.00 95.74 315 A 1 
ATOM   2437 C CG2 . ILE A 1  315 ? 23.430  7.912   -1.977  1.00 95.88 315 A 1 
ATOM   2438 C CD1 . ILE A 1  315 ? 21.016  9.815   -2.616  1.00 91.70 315 A 1 
ATOM   2439 N N   . VAL A 1  316 ? 22.559  5.373   0.521   1.00 97.69 316 A 1 
ATOM   2440 C CA  . VAL A 1  316 ? 23.417  4.638   1.465   1.00 97.54 316 A 1 
ATOM   2441 C C   . VAL A 1  316 ? 23.348  3.136   1.194   1.00 97.33 316 A 1 
ATOM   2442 O O   . VAL A 1  316 ? 24.394  2.496   1.077   1.00 96.65 316 A 1 
ATOM   2443 C CB  . VAL A 1  316 ? 23.047  4.964   2.924   1.00 97.29 316 A 1 
ATOM   2444 C CG1 . VAL A 1  316 ? 23.816  4.103   3.928   1.00 94.41 316 A 1 
ATOM   2445 C CG2 . VAL A 1  316 ? 23.379  6.422   3.249   1.00 94.85 316 A 1 
ATOM   2446 N N   . ASN A 1  317 ? 22.153  2.591   0.998   1.00 97.16 317 A 1 
ATOM   2447 C CA  . ASN A 1  317 ? 21.937  1.183   0.662   1.00 96.63 317 A 1 
ATOM   2448 C C   . ASN A 1  317 ? 22.713  0.773   -0.599  1.00 96.78 317 A 1 
ATOM   2449 O O   . ASN A 1  317 ? 23.448  -0.215  -0.610  1.00 96.09 317 A 1 
ATOM   2450 C CB  . ASN A 1  317 ? 20.424  0.971   0.470   1.00 96.16 317 A 1 
ATOM   2451 C CG  . ASN A 1  317 ? 20.073  -0.505  0.416   1.00 95.16 317 A 1 
ATOM   2452 O OD1 . ASN A 1  317 ? 20.340  -1.244  1.332   1.00 86.18 317 A 1 
ATOM   2453 N ND2 . ASN A 1  317 ? 19.448  -0.969  -0.638  1.00 85.17 317 A 1 
ATOM   2454 N N   . THR A 1  318 ? 22.609  1.577   -1.652  1.00 97.03 318 A 1 
ATOM   2455 C CA  . THR A 1  318 ? 23.306  1.316   -2.919  1.00 96.59 318 A 1 
ATOM   2456 C C   . THR A 1  318 ? 24.828  1.410   -2.761  1.00 96.42 318 A 1 
ATOM   2457 O O   . THR A 1  318 ? 25.552  0.526   -3.218  1.00 95.66 318 A 1 
ATOM   2458 C CB  . THR A 1  318 ? 22.829  2.286   -4.013  1.00 96.19 318 A 1 
ATOM   2459 O OG1 . THR A 1  318 ? 21.425  2.254   -4.130  1.00 90.19 318 A 1 
ATOM   2460 C CG2 . THR A 1  318 ? 23.384  1.918   -5.387  1.00 90.11 318 A 1 
ATOM   2461 N N   . ALA A 1  319 ? 25.315  2.440   -2.087  1.00 97.40 319 A 1 
ATOM   2462 C CA  . ALA A 1  319 ? 26.744  2.642   -1.872  1.00 97.22 319 A 1 
ATOM   2463 C C   . ALA A 1  319 ? 27.365  1.511   -1.038  1.00 96.99 319 A 1 
ATOM   2464 O O   . ALA A 1  319 ? 28.398  0.957   -1.416  1.00 95.99 319 A 1 
ATOM   2465 C CB  . ALA A 1  319 ? 26.951  4.013   -1.216  1.00 96.87 319 A 1 
ATOM   2466 N N   . PHE A 1  320 ? 26.715  1.122   0.062   1.00 97.01 320 A 1 
ATOM   2467 C CA  . PHE A 1  320 ? 27.211  0.049   0.923   1.00 96.84 320 A 1 
ATOM   2468 C C   . PHE A 1  320 ? 27.028  -1.338  0.311   1.00 96.19 320 A 1 
ATOM   2469 O O   . PHE A 1  320 ? 27.844  -2.212  0.589   1.00 94.48 320 A 1 
ATOM   2470 C CB  . PHE A 1  320 ? 26.611  0.162   2.324   1.00 96.69 320 A 1 
ATOM   2471 C CG  . PHE A 1  320 ? 27.422  1.079   3.210   1.00 96.64 320 A 1 
ATOM   2472 C CD1 . PHE A 1  320 ? 28.472  0.557   3.988   1.00 93.18 320 A 1 
ATOM   2473 C CD2 . PHE A 1  320 ? 27.173  2.459   3.232   1.00 92.40 320 A 1 
ATOM   2474 C CE1 . PHE A 1  320 ? 29.251  1.400   4.795   1.00 91.87 320 A 1 
ATOM   2475 C CE2 . PHE A 1  320 ? 27.950  3.312   4.035   1.00 91.15 320 A 1 
ATOM   2476 C CZ  . PHE A 1  320 ? 28.986  2.779   4.817   1.00 93.67 320 A 1 
ATOM   2477 N N   . THR A 1  321 ? 26.062  -1.542  -0.585  1.00 95.24 321 A 1 
ATOM   2478 C CA  . THR A 1  321 ? 26.016  -2.757  -1.408  1.00 94.16 321 A 1 
ATOM   2479 C C   . THR A 1  321 ? 27.274  -2.869  -2.257  1.00 93.48 321 A 1 
ATOM   2480 O O   . THR A 1  321 ? 27.924  -3.912  -2.245  1.00 92.25 321 A 1 
ATOM   2481 C CB  . THR A 1  321 ? 24.774  -2.799  -2.299  1.00 93.98 321 A 1 
ATOM   2482 O OG1 . THR A 1  321 ? 23.625  -2.825  -1.503  1.00 87.42 321 A 1 
ATOM   2483 C CG2 . THR A 1  321 ? 24.725  -4.061  -3.164  1.00 86.30 321 A 1 
ATOM   2484 N N   . VAL A 1  322 ? 27.688  -1.793  -2.928  1.00 94.66 322 A 1 
ATOM   2485 C CA  . VAL A 1  322 ? 28.941  -1.798  -3.702  1.00 93.65 322 A 1 
ATOM   2486 C C   . VAL A 1  322 ? 30.144  -2.095  -2.803  1.00 93.18 322 A 1 
ATOM   2487 O O   . VAL A 1  322 ? 30.976  -2.928  -3.156  1.00 92.17 322 A 1 
ATOM   2488 C CB  . VAL A 1  322 ? 29.131  -0.480  -4.474  1.00 92.94 322 A 1 
ATOM   2489 C CG1 . VAL A 1  322 ? 30.478  -0.426  -5.198  1.00 89.18 322 A 1 
ATOM   2490 C CG2 . VAL A 1  322 ? 28.041  -0.315  -5.535  1.00 89.65 322 A 1 
ATOM   2491 N N   . VAL A 1  323 ? 30.223  -1.478  -1.624  1.00 94.44 323 A 1 
ATOM   2492 C CA  . VAL A 1  323 ? 31.283  -1.776  -0.644  1.00 93.73 323 A 1 
ATOM   2493 C C   . VAL A 1  323 ? 31.258  -3.255  -0.248  1.00 93.20 323 A 1 
ATOM   2494 O O   . VAL A 1  323 ? 32.302  -3.911  -0.266  1.00 92.21 323 A 1 
ATOM   2495 C CB  . VAL A 1  323 ? 31.166  -0.865  0.595   1.00 93.19 323 A 1 
ATOM   2496 C CG1 . VAL A 1  323 ? 32.167  -1.239  1.690   1.00 89.28 323 A 1 
ATOM   2497 C CG2 . VAL A 1  323 ? 31.437  0.596   0.228   1.00 89.99 323 A 1 
ATOM   2498 N N   . SER A 1  324 ? 30.085  -3.810  0.053   1.00 92.75 324 A 1 
ATOM   2499 C CA  . SER A 1  324 ? 29.929  -5.200  0.476   1.00 91.49 324 A 1 
ATOM   2500 C C   . SER A 1  324 ? 30.407  -6.188  -0.584  1.00 90.52 324 A 1 
ATOM   2501 O O   . SER A 1  324 ? 31.075  -7.159  -0.239  1.00 88.66 324 A 1 
ATOM   2502 C CB  . SER A 1  324 ? 28.482  -5.488  0.895   1.00 90.39 324 A 1 
ATOM   2503 O OG  . SER A 1  324 ? 27.657  -5.833  -0.196  1.00 80.48 324 A 1 
ATOM   2504 N N   . LEU A 1  325 ? 30.193  -5.907  -1.867  1.00 88.74 325 A 1 
ATOM   2505 C CA  . LEU A 1  325 ? 30.645  -6.762  -2.969  1.00 85.83 325 A 1 
ATOM   2506 C C   . LEU A 1  325 ? 32.169  -6.952  -2.978  1.00 85.23 325 A 1 
ATOM   2507 O O   . LEU A 1  325 ? 32.646  -8.041  -3.283  1.00 84.02 325 A 1 
ATOM   2508 C CB  . LEU A 1  325 ? 30.177  -6.177  -4.313  1.00 84.83 325 A 1 
ATOM   2509 C CG  . LEU A 1  325 ? 28.648  -6.186  -4.530  1.00 80.03 325 A 1 
ATOM   2510 C CD1 . LEU A 1  325 ? 28.306  -5.480  -5.844  1.00 76.04 325 A 1 
ATOM   2511 C CD2 . LEU A 1  325 ? 28.061  -7.590  -4.544  1.00 77.24 325 A 1 
ATOM   2512 N N   . PHE A 1  326 ? 32.922  -5.914  -2.617  1.00 88.96 326 A 1 
ATOM   2513 C CA  . PHE A 1  326 ? 34.380  -6.009  -2.511  1.00 87.86 326 A 1 
ATOM   2514 C C   . PHE A 1  326 ? 34.839  -6.641  -1.196  1.00 88.28 326 A 1 
ATOM   2515 O O   . PHE A 1  326 ? 35.844  -7.359  -1.163  1.00 86.00 326 A 1 
ATOM   2516 C CB  . PHE A 1  326 ? 34.995  -4.616  -2.672  1.00 86.71 326 A 1 
ATOM   2517 C CG  . PHE A 1  326 ? 34.805  -4.021  -4.049  1.00 83.02 326 A 1 
ATOM   2518 C CD1 . PHE A 1  326 ? 35.532  -4.522  -5.144  1.00 77.12 326 A 1 
ATOM   2519 C CD2 . PHE A 1  326 ? 33.894  -2.972  -4.254  1.00 75.86 326 A 1 
ATOM   2520 C CE1 . PHE A 1  326 ? 35.345  -3.984  -6.425  1.00 74.10 326 A 1 
ATOM   2521 C CE2 . PHE A 1  326 ? 33.703  -2.431  -5.532  1.00 72.03 326 A 1 
ATOM   2522 C CZ  . PHE A 1  326 ? 34.428  -2.938  -6.620  1.00 74.55 326 A 1 
ATOM   2523 N N   . VAL A 1  327 ? 34.124  -6.382  -0.108  1.00 90.24 327 A 1 
ATOM   2524 C CA  . VAL A 1  327 ? 34.510  -6.847  1.232   1.00 90.34 327 A 1 
ATOM   2525 C C   . VAL A 1  327 ? 34.197  -8.331  1.428   1.00 89.12 327 A 1 
ATOM   2526 O O   . VAL A 1  327 ? 35.036  -9.073  1.940   1.00 87.17 327 A 1 
ATOM   2527 C CB  . VAL A 1  327 ? 33.858  -5.966  2.313   1.00 89.99 327 A 1 
ATOM   2528 C CG1 . VAL A 1  327 ? 34.171  -6.474  3.717   1.00 82.32 327 A 1 
ATOM   2529 C CG2 . VAL A 1  327 ? 34.389  -4.535  2.241   1.00 83.16 327 A 1 
ATOM   2530 N N   . VAL A 1  328 ? 33.035  -8.799  0.976   1.00 85.64 328 A 1 
ATOM   2531 C CA  . VAL A 1  328 ? 32.584  -10.195 1.130   1.00 82.73 328 A 1 
ATOM   2532 C C   . VAL A 1  328 ? 33.543  -11.172 0.451   1.00 81.46 328 A 1 
ATOM   2533 O O   . VAL A 1  328 ? 33.821  -12.242 0.994   1.00 78.56 328 A 1 
ATOM   2534 C CB  . VAL A 1  328 ? 31.150  -10.359 0.592   1.00 80.88 328 A 1 
ATOM   2535 C CG1 . VAL A 1  328 ? 30.710  -11.819 0.509   1.00 71.29 328 A 1 
ATOM   2536 C CG2 . VAL A 1  328 ? 30.146  -9.656  1.511   1.00 72.68 328 A 1 
ATOM   2537 N N   . GLU A 1  329 ? 34.116  -10.806 -0.684  1.00 80.92 329 A 1 
ATOM   2538 C CA  . GLU A 1  329 ? 35.122  -11.622 -1.370  1.00 77.53 329 A 1 
ATOM   2539 C C   . GLU A 1  329 ? 36.418  -11.792 -0.559  1.00 79.41 329 A 1 
ATOM   2540 O O   . GLU A 1  329 ? 37.150  -12.763 -0.745  1.00 76.99 329 A 1 
ATOM   2541 C CB  . GLU A 1  329 ? 35.440  -10.974 -2.731  1.00 73.75 329 A 1 
ATOM   2542 C CG  . GLU A 1  329 ? 34.349  -11.220 -3.796  1.00 66.03 329 A 1 
ATOM   2543 C CD  . GLU A 1  329 ? 34.458  -12.598 -4.467  1.00 61.10 329 A 1 
ATOM   2544 O OE1 . GLU A 1  329 ? 33.396  -13.129 -4.853  1.00 53.53 329 A 1 
ATOM   2545 O OE2 . GLU A 1  329 ? 35.583  -13.121 -4.555  1.00 53.99 329 A 1 
ATOM   2546 N N   . ARG A 1  330 ? 36.713  -10.871 0.351   1.00 82.70 330 A 1 
ATOM   2547 C CA  . ARG A 1  330 ? 38.014  -10.814 1.043   1.00 84.23 330 A 1 
ATOM   2548 C C   . ARG A 1  330 ? 37.950  -11.118 2.533   1.00 84.96 330 A 1 
ATOM   2549 O O   . ARG A 1  330 ? 38.873  -11.738 3.061   1.00 81.37 330 A 1 
ATOM   2550 C CB  . ARG A 1  330 ? 38.653  -9.443  0.800   1.00 82.64 330 A 1 
ATOM   2551 C CG  . ARG A 1  330 ? 38.958  -9.236  -0.691  1.00 76.35 330 A 1 
ATOM   2552 C CD  . ARG A 1  330 ? 39.693  -7.916  -0.899  1.00 72.21 330 A 1 
ATOM   2553 N NE  . ARG A 1  330 ? 40.018  -7.713  -2.322  1.00 65.71 330 A 1 
ATOM   2554 C CZ  . ARG A 1  330 ? 40.945  -6.905  -2.797  1.00 59.91 330 A 1 
ATOM   2555 N NH1 . ARG A 1  330 ? 41.678  -6.162  -2.022  1.00 53.43 330 A 1 
ATOM   2556 N NH2 . ARG A 1  330 ? 41.152  -6.835  -4.079  1.00 53.19 330 A 1 
ATOM   2557 N N   . ALA A 1  331 ? 36.903  -10.699 3.199   1.00 86.52 331 A 1 
ATOM   2558 C CA  . ALA A 1  331 ? 36.725  -10.880 4.631   1.00 86.68 331 A 1 
ATOM   2559 C C   . ALA A 1  331 ? 36.031  -12.214 4.955   1.00 87.02 331 A 1 
ATOM   2560 O O   . ALA A 1  331 ? 35.420  -12.847 4.088   1.00 83.63 331 A 1 
ATOM   2561 C CB  . ALA A 1  331 ? 35.985  -9.668  5.190   1.00 85.34 331 A 1 
ATOM   2562 N N   . GLY A 1  332 ? 36.133  -12.648 6.203   1.00 86.55 332 A 1 
ATOM   2563 C CA  . GLY A 1  332 ? 35.437  -13.825 6.706   1.00 86.98 332 A 1 
ATOM   2564 C C   . GLY A 1  332 ? 33.930  -13.593 6.801   1.00 88.37 332 A 1 
ATOM   2565 O O   . GLY A 1  332 ? 33.485  -12.523 7.217   1.00 85.69 332 A 1 
ATOM   2566 N N   . ARG A 1  333 ? 33.131  -14.606 6.451   1.00 88.01 333 A 1 
ATOM   2567 C CA  . ARG A 1  333 ? 31.659  -14.532 6.478   1.00 88.87 333 A 1 
ATOM   2568 C C   . ARG A 1  333 ? 31.151  -14.257 7.889   1.00 91.40 333 A 1 
ATOM   2569 O O   . ARG A 1  333 ? 30.372  -13.338 8.110   1.00 89.88 333 A 1 
ATOM   2570 C CB  . ARG A 1  333 ? 31.018  -15.843 5.968   1.00 85.54 333 A 1 
ATOM   2571 C CG  . ARG A 1  333 ? 31.532  -16.394 4.638   1.00 83.91 333 A 1 
ATOM   2572 C CD  . ARG A 1  333 ? 31.474  -15.393 3.502   1.00 78.10 333 A 1 
ATOM   2573 N NE  . ARG A 1  333 ? 31.829  -16.058 2.242   1.00 77.84 333 A 1 
ATOM   2574 C CZ  . ARG A 1  333 ? 32.510  -15.562 1.238   1.00 74.86 333 A 1 
ATOM   2575 N NH1 . ARG A 1  333 ? 32.977  -14.343 1.245   1.00 66.85 333 A 1 
ATOM   2576 N NH2 . ARG A 1  333 ? 32.729  -16.298 0.200   1.00 70.59 333 A 1 
ATOM   2577 N N   . ARG A 1  334 ? 31.653  -15.038 8.839   1.00 90.58 334 A 1 
ATOM   2578 C CA  . ARG A 1  334 ? 31.309  -14.909 10.257  1.00 92.70 334 A 1 
ATOM   2579 C C   . ARG A 1  334 ? 31.626  -13.517 10.799  1.00 94.06 334 A 1 
ATOM   2580 O O   . ARG A 1  334 ? 30.783  -12.923 11.458  1.00 93.49 334 A 1 
ATOM   2581 C CB  . ARG A 1  334 ? 32.061  -15.999 11.033  1.00 91.88 334 A 1 
ATOM   2582 C CG  . ARG A 1  334 ? 31.734  -15.987 12.529  1.00 90.46 334 A 1 
ATOM   2583 C CD  . ARG A 1  334 ? 32.434  -17.163 13.221  1.00 89.53 334 A 1 
ATOM   2584 N NE  . ARG A 1  334 ? 32.169  -17.190 14.662  1.00 88.98 334 A 1 
ATOM   2585 C CZ  . ARG A 1  334 ? 32.894  -16.626 15.621  1.00 90.40 334 A 1 
ATOM   2586 N NH1 . ARG A 1  334 ? 33.980  -15.948 15.374  1.00 81.19 334 A 1 
ATOM   2587 N NH2 . ARG A 1  334 ? 32.536  -16.758 16.858  1.00 85.24 334 A 1 
ATOM   2588 N N   . THR A 1  335 ? 32.815  -12.999 10.508  1.00 92.67 335 A 1 
ATOM   2589 C CA  . THR A 1  335 ? 33.259  -11.682 10.983  1.00 93.50 335 A 1 
ATOM   2590 C C   . THR A 1  335 ? 32.379  -10.563 10.435  1.00 94.93 335 A 1 
ATOM   2591 O O   . THR A 1  335 ? 31.927  -9.719  11.203  1.00 94.52 335 A 1 
ATOM   2592 C CB  . THR A 1  335 ? 34.724  -11.431 10.595  1.00 91.93 335 A 1 
ATOM   2593 O OG1 . THR A 1  335 ? 35.518  -12.495 11.066  1.00 84.85 335 A 1 
ATOM   2594 C CG2 . THR A 1  335 ? 35.279  -10.146 11.203  1.00 83.81 335 A 1 
ATOM   2595 N N   . LEU A 1  336 ? 32.077  -10.586 9.140   1.00 92.42 336 A 1 
ATOM   2596 C CA  . LEU A 1  336 ? 31.202  -9.587  8.523   1.00 93.17 336 A 1 
ATOM   2597 C C   . LEU A 1  336 ? 29.795  -9.616  9.113   1.00 94.43 336 A 1 
ATOM   2598 O O   . LEU A 1  336 ? 29.236  -8.567  9.417   1.00 94.56 336 A 1 
ATOM   2599 C CB  . LEU A 1  336 ? 31.137  -9.819  7.007   1.00 92.29 336 A 1 
ATOM   2600 C CG  . LEU A 1  336 ? 32.450  -9.510  6.264   1.00 90.32 336 A 1 
ATOM   2601 C CD1 . LEU A 1  336 ? 32.292  -9.914  4.800   1.00 86.60 336 A 1 
ATOM   2602 C CD2 . LEU A 1  336 ? 32.815  -8.029  6.329   1.00 86.39 336 A 1 
ATOM   2603 N N   . HIS A 1  337 ? 29.240  -10.814 9.323   1.00 95.00 337 A 1 
ATOM   2604 C CA  . HIS A 1  337 ? 27.909  -10.950 9.909   1.00 95.94 337 A 1 
ATOM   2605 C C   . HIS A 1  337 ? 27.859  -10.413 11.342  1.00 96.51 337 A 1 
ATOM   2606 O O   . HIS A 1  337 ? 26.930  -9.683  11.686  1.00 96.33 337 A 1 
ATOM   2607 C CB  . HIS A 1  337 ? 27.463  -12.409 9.834   1.00 95.77 337 A 1 
ATOM   2608 C CG  . HIS A 1  337 ? 25.975  -12.555 9.989   1.00 95.55 337 A 1 
ATOM   2609 N ND1 . HIS A 1  337 ? 25.025  -12.095 9.094   1.00 86.90 337 A 1 
ATOM   2610 C CD2 . HIS A 1  337 ? 25.310  -13.157 11.027  1.00 86.59 337 A 1 
ATOM   2611 C CE1 . HIS A 1  337 ? 23.820  -12.413 9.584   1.00 90.18 337 A 1 
ATOM   2612 N NE2 . HIS A 1  337 ? 23.954  -13.061 10.749  1.00 90.23 337 A 1 
ATOM   2613 N N   . LEU A 1  338 ? 28.872  -10.704 12.156  1.00 96.05 338 A 1 
ATOM   2614 C CA  . LEU A 1  338 ? 28.977  -10.185 13.522  1.00 96.35 338 A 1 
ATOM   2615 C C   . LEU A 1  338 ? 29.094  -8.657  13.554  1.00 96.68 338 A 1 
ATOM   2616 O O   . LEU A 1  338 ? 28.392  -8.015  14.328  1.00 96.58 338 A 1 
ATOM   2617 C CB  . LEU A 1  338 ? 30.185  -10.825 14.228  1.00 96.32 338 A 1 
ATOM   2618 C CG  . LEU A 1  338 ? 30.003  -12.308 14.603  1.00 95.48 338 A 1 
ATOM   2619 C CD1 . LEU A 1  338 ? 31.339  -12.884 15.072  1.00 93.17 338 A 1 
ATOM   2620 C CD2 . LEU A 1  338 ? 28.985  -12.501 15.725  1.00 92.99 338 A 1 
ATOM   2621 N N   . ILE A 1  339 ? 29.933  -8.075  12.701  1.00 96.72 339 A 1 
ATOM   2622 C CA  . ILE A 1  339 ? 30.082  -6.617  12.612  1.00 96.46 339 A 1 
ATOM   2623 C C   . ILE A 1  339 ? 28.765  -5.968  12.182  1.00 96.97 339 A 1 
ATOM   2624 O O   . ILE A 1  339 ? 28.347  -4.988  12.794  1.00 96.85 339 A 1 
ATOM   2625 C CB  . ILE A 1  339 ? 31.243  -6.238  11.664  1.00 95.73 339 A 1 
ATOM   2626 C CG1 . ILE A 1  339 ? 32.597  -6.657  12.286  1.00 92.31 339 A 1 
ATOM   2627 C CG2 . ILE A 1  339 ? 31.254  -4.727  11.363  1.00 91.94 339 A 1 
ATOM   2628 C CD1 . ILE A 1  339 ? 33.769  -6.620  11.299  1.00 85.28 339 A 1 
ATOM   2629 N N   . GLY A 1  340 ? 28.099  -6.529  11.180  1.00 96.88 340 A 1 
ATOM   2630 C CA  . GLY A 1  340 ? 26.813  -6.025  10.716  1.00 97.05 340 A 1 
ATOM   2631 C C   . GLY A 1  340 ? 25.742  -6.063  11.804  1.00 97.59 340 A 1 
ATOM   2632 O O   . GLY A 1  340 ? 25.116  -5.044  12.077  1.00 97.31 340 A 1 
ATOM   2633 N N   . LEU A 1  341 ? 25.576  -7.199  12.495  1.00 97.47 341 A 1 
ATOM   2634 C CA  . LEU A 1  341 ? 24.611  -7.338  13.595  1.00 97.52 341 A 1 
ATOM   2635 C C   . LEU A 1  341 ? 24.899  -6.366  14.748  1.00 97.76 341 A 1 
ATOM   2636 O O   . LEU A 1  341 ? 23.978  -5.718  15.246  1.00 97.58 341 A 1 
ATOM   2637 C CB  . LEU A 1  341 ? 24.629  -8.782  14.119  1.00 97.39 341 A 1 
ATOM   2638 C CG  . LEU A 1  341 ? 24.022  -9.841  13.178  1.00 96.83 341 A 1 
ATOM   2639 C CD1 . LEU A 1  341 ? 24.326  -11.231 13.734  1.00 94.63 341 A 1 
ATOM   2640 C CD2 . LEU A 1  341 ? 22.509  -9.703  13.046  1.00 94.50 341 A 1 
ATOM   2641 N N   . ALA A 1  342 ? 26.161  -6.238  15.156  1.00 97.99 342 A 1 
ATOM   2642 C CA  . ALA A 1  342 ? 26.551  -5.327  16.228  1.00 98.08 342 A 1 
ATOM   2643 C C   . ALA A 1  342 ? 26.341  -3.857  15.840  1.00 98.27 342 A 1 
ATOM   2644 O O   . ALA A 1  342 ? 25.812  -3.075  16.630  1.00 97.94 342 A 1 
ATOM   2645 C CB  . ALA A 1  342 ? 28.011  -5.609  16.600  1.00 97.75 342 A 1 
ATOM   2646 N N   . GLY A 1  343 ? 26.698  -3.492  14.617  1.00 98.14 343 A 1 
ATOM   2647 C CA  . GLY A 1  343 ? 26.482  -2.147  14.094  1.00 98.16 343 A 1 
ATOM   2648 C C   . GLY A 1  343 ? 25.003  -1.788  13.985  1.00 98.36 343 A 1 
ATOM   2649 O O   . GLY A 1  343 ? 24.601  -0.714  14.424  1.00 98.07 343 A 1 
ATOM   2650 N N   . MET A 1  344 ? 24.169  -2.704  13.482  1.00 98.04 344 A 1 
ATOM   2651 C CA  . MET A 1  344 ? 22.715  -2.523  13.435  1.00 98.01 344 A 1 
ATOM   2652 C C   . MET A 1  344 ? 22.122  -2.358  14.835  1.00 98.06 344 A 1 
ATOM   2653 O O   . MET A 1  344 ? 21.298  -1.472  15.034  1.00 97.69 344 A 1 
ATOM   2654 C CB  . MET A 1  344 ? 22.041  -3.705  12.730  1.00 97.71 344 A 1 
ATOM   2655 C CG  . MET A 1  344 ? 22.294  -3.732  11.225  1.00 96.54 344 A 1 
ATOM   2656 S SD  . MET A 1  344 ? 21.445  -5.101  10.392  1.00 96.16 344 A 1 
ATOM   2657 C CE  . MET A 1  344 ? 19.793  -4.373  10.244  1.00 92.05 344 A 1 
ATOM   2658 N N   . ALA A 1  345 ? 22.559  -3.155  15.807  1.00 98.14 345 A 1 
ATOM   2659 C CA  . ALA A 1  345 ? 22.114  -3.021  17.192  1.00 98.14 345 A 1 
ATOM   2660 C C   . ALA A 1  345 ? 22.469  -1.645  17.775  1.00 98.20 345 A 1 
ATOM   2661 O O   . ALA A 1  345 ? 21.622  -0.998  18.392  1.00 97.81 345 A 1 
ATOM   2662 C CB  . ALA A 1  345 ? 22.719  -4.159  18.024  1.00 97.99 345 A 1 
ATOM   2663 N N   . GLY A 1  346 ? 23.683  -1.167  17.531  1.00 98.30 346 A 1 
ATOM   2664 C CA  . GLY A 1  346 ? 24.099  0.178   17.929  1.00 98.22 346 A 1 
ATOM   2665 C C   . GLY A 1  346 ? 23.255  1.283   17.294  1.00 98.32 346 A 1 
ATOM   2666 O O   . GLY A 1  346 ? 22.812  2.198   17.987  1.00 97.75 346 A 1 
ATOM   2667 N N   . CYS A 1  347 ? 22.958  1.165   16.002  1.00 98.27 347 A 1 
ATOM   2668 C CA  . CYS A 1  347 ? 22.093  2.115   15.302  1.00 98.19 347 A 1 
ATOM   2669 C C   . CYS A 1  347 ? 20.634  2.055   15.781  1.00 98.08 347 A 1 
ATOM   2670 O O   . CYS A 1  347 ? 19.987  3.094   15.865  1.00 97.51 347 A 1 
ATOM   2671 C CB  . CYS A 1  347 ? 22.186  1.869   13.793  1.00 98.11 347 A 1 
ATOM   2672 S SG  . CYS A 1  347 ? 23.860  2.269   13.190  1.00 97.34 347 A 1 
ATOM   2673 N N   . ALA A 1  348 ? 20.121  0.870   16.139  1.00 97.93 348 A 1 
ATOM   2674 C CA  . ALA A 1  348 ? 18.780  0.731   16.709  1.00 97.80 348 A 1 
ATOM   2675 C C   . ALA A 1  348 ? 18.670  1.385   18.100  1.00 97.81 348 A 1 
ATOM   2676 O O   . ALA A 1  348 ? 17.663  2.023   18.412  1.00 97.08 348 A 1 
ATOM   2677 C CB  . ALA A 1  348 ? 18.415  -0.758  16.743  1.00 97.47 348 A 1 
ATOM   2678 N N   . ILE A 1  349 ? 19.721  1.293   18.917  1.00 98.19 349 A 1 
ATOM   2679 C CA  . ILE A 1  349 ? 19.812  2.033   20.186  1.00 98.07 349 A 1 
ATOM   2680 C C   . ILE A 1  349 ? 19.841  3.538   19.916  1.00 97.93 349 A 1 
ATOM   2681 O O   . ILE A 1  349 ? 19.091  4.284   20.544  1.00 97.38 349 A 1 
ATOM   2682 C CB  . ILE A 1  349 ? 21.040  1.581   21.008  1.00 97.89 349 A 1 
ATOM   2683 C CG1 . ILE A 1  349 ? 20.864  0.121   21.479  1.00 95.41 349 A 1 
ATOM   2684 C CG2 . ILE A 1  349 ? 21.266  2.497   22.224  1.00 95.21 349 A 1 
ATOM   2685 C CD1 . ILE A 1  349 ? 22.155  -0.524  21.992  1.00 88.03 349 A 1 
ATOM   2686 N N   . LEU A 1  350 ? 20.656  3.989   18.961  1.00 98.02 350 A 1 
ATOM   2687 C CA  . LEU A 1  350 ? 20.752  5.400   18.594  1.00 97.87 350 A 1 
ATOM   2688 C C   . LEU A 1  350 ? 19.405  5.952   18.112  1.00 97.68 350 A 1 
ATOM   2689 O O   . LEU A 1  350 ? 19.008  7.044   18.515  1.00 96.85 350 A 1 
ATOM   2690 C CB  . LEU A 1  350 ? 21.845  5.559   17.522  1.00 97.35 350 A 1 
ATOM   2691 C CG  . LEU A 1  350 ? 22.284  7.022   17.311  1.00 89.56 350 A 1 
ATOM   2692 C CD1 . LEU A 1  350 ? 23.087  7.525   18.503  1.00 85.20 350 A 1 
ATOM   2693 C CD2 . LEU A 1  350 ? 23.151  7.130   16.062  1.00 84.76 350 A 1 
ATOM   2694 N N   . MET A 1  351 ? 18.678  5.170   17.317  1.00 97.11 351 A 1 
ATOM   2695 C CA  . MET A 1  351 ? 17.328  5.508   16.873  1.00 96.59 351 A 1 
ATOM   2696 C C   . MET A 1  351 ? 16.367  5.633   18.058  1.00 96.27 351 A 1 
ATOM   2697 O O   . MET A 1  351 ? 15.613  6.599   18.143  1.00 95.37 351 A 1 
ATOM   2698 C CB  . MET A 1  351 ? 16.842  4.454   15.867  1.00 95.96 351 A 1 
ATOM   2699 C CG  . MET A 1  351 ? 15.521  4.849   15.200  1.00 88.28 351 A 1 
ATOM   2700 S SD  . MET A 1  351 ? 15.641  6.351   14.202  1.00 88.57 351 A 1 
ATOM   2701 C CE  . MET A 1  351 ? 13.910  6.563   13.732  1.00 80.46 351 A 1 
ATOM   2702 N N   . THR A 1  352 ? 16.431  4.704   19.010  1.00 96.60 352 A 1 
ATOM   2703 C CA  . THR A 1  352 ? 15.609  4.759   20.227  1.00 96.27 352 A 1 
ATOM   2704 C C   . THR A 1  352 ? 15.885  6.025   21.035  1.00 96.07 352 A 1 
ATOM   2705 O O   . THR A 1  352 ? 14.945  6.671   21.489  1.00 95.16 352 A 1 
ATOM   2706 C CB  . THR A 1  352 ? 15.841  3.530   21.111  1.00 96.06 352 A 1 
ATOM   2707 O OG1 . THR A 1  352 ? 15.609  2.340   20.390  1.00 91.73 352 A 1 
ATOM   2708 C CG2 . THR A 1  352 ? 14.906  3.513   22.319  1.00 92.28 352 A 1 
ATOM   2709 N N   . ILE A 1  353 ? 17.149  6.409   21.183  1.00 96.35 353 A 1 
ATOM   2710 C CA  . ILE A 1  353 ? 17.537  7.647   21.874  1.00 95.82 353 A 1 
ATOM   2711 C C   . ILE A 1  353 ? 16.977  8.868   21.136  1.00 95.53 353 A 1 
ATOM   2712 O O   . ILE A 1  353 ? 16.398  9.750   21.768  1.00 94.73 353 A 1 
ATOM   2713 C CB  . ILE A 1  353 ? 19.072  7.725   22.028  1.00 95.83 353 A 1 
ATOM   2714 C CG1 . ILE A 1  353 ? 19.579  6.615   22.982  1.00 94.65 353 A 1 
ATOM   2715 C CG2 . ILE A 1  353 ? 19.517  9.102   22.553  1.00 94.67 353 A 1 
ATOM   2716 C CD1 . ILE A 1  353 ? 21.097  6.397   22.929  1.00 91.27 353 A 1 
ATOM   2717 N N   . ALA A 1  354 ? 17.113  8.909   19.812  1.00 95.95 354 A 1 
ATOM   2718 C CA  . ALA A 1  354 ? 16.618  10.016  19.002  1.00 95.38 354 A 1 
ATOM   2719 C C   . ALA A 1  354 ? 15.099  10.198  19.135  1.00 94.86 354 A 1 
ATOM   2720 O O   . ALA A 1  354 ? 14.624  11.321  19.286  1.00 92.93 354 A 1 
ATOM   2721 C CB  . ALA A 1  354 ? 17.023  9.782   17.543  1.00 95.17 354 A 1 
ATOM   2722 N N   . LEU A 1  355 ? 14.349  9.095   19.146  1.00 94.50 355 A 1 
ATOM   2723 C CA  . LEU A 1  355 ? 12.894  9.120   19.292  1.00 92.91 355 A 1 
ATOM   2724 C C   . LEU A 1  355 ? 12.447  9.481   20.712  1.00 92.46 355 A 1 
ATOM   2725 O O   . LEU A 1  355 ? 11.522  10.267  20.883  1.00 91.37 355 A 1 
ATOM   2726 C CB  . LEU A 1  355 ? 12.339  7.752   18.886  1.00 92.80 355 A 1 
ATOM   2727 C CG  . LEU A 1  355 ? 12.514  7.426   17.395  1.00 91.51 355 A 1 
ATOM   2728 C CD1 . LEU A 1  355 ? 12.145  5.960   17.159  1.00 86.78 355 A 1 
ATOM   2729 C CD2 . LEU A 1  355 ? 11.677  8.340   16.514  1.00 87.27 355 A 1 
ATOM   2730 N N   . ALA A 1  356 ? 13.113  8.932   21.722  1.00 94.12 356 A 1 
ATOM   2731 C CA  . ALA A 1  356 ? 12.755  9.175   23.117  1.00 93.35 356 A 1 
ATOM   2732 C C   . ALA A 1  356 ? 13.031  10.617  23.567  1.00 93.49 356 A 1 
ATOM   2733 O O   . ALA A 1  356 ? 12.349  11.120  24.457  1.00 91.39 356 A 1 
ATOM   2734 C CB  . ALA A 1  356 ? 13.505  8.168   23.993  1.00 93.18 356 A 1 
ATOM   2735 N N   . LEU A 1  357 ? 14.013  11.276  22.958  1.00 93.24 357 A 1 
ATOM   2736 C CA  . LEU A 1  357 ? 14.399  12.649  23.299  1.00 93.15 357 A 1 
ATOM   2737 C C   . LEU A 1  357 ? 13.850  13.702  22.327  1.00 92.75 357 A 1 
ATOM   2738 O O   . LEU A 1  357 ? 14.124  14.886  22.514  1.00 90.91 357 A 1 
ATOM   2739 C CB  . LEU A 1  357 ? 15.930  12.736  23.425  1.00 93.14 357 A 1 
ATOM   2740 C CG  . LEU A 1  357 ? 16.543  11.876  24.547  1.00 91.21 357 A 1 
ATOM   2741 C CD1 . LEU A 1  357 ? 18.064  12.023  24.523  1.00 86.31 357 A 1 
ATOM   2742 C CD2 . LEU A 1  357 ? 16.051  12.287  25.936  1.00 86.39 357 A 1 
ATOM   2743 N N   . LEU A 1  358 ? 13.086  13.301  21.316  1.00 89.81 358 A 1 
ATOM   2744 C CA  . LEU A 1  358 ? 12.604  14.193  20.260  1.00 88.89 358 A 1 
ATOM   2745 C C   . LEU A 1  358 ? 11.811  15.389  20.802  1.00 88.65 358 A 1 
ATOM   2746 O O   . LEU A 1  358 ? 12.035  16.515  20.360  1.00 86.27 358 A 1 
ATOM   2747 C CB  . LEU A 1  358 ? 11.762  13.373  19.271  1.00 88.21 358 A 1 
ATOM   2748 C CG  . LEU A 1  358 ? 11.208  14.186  18.087  1.00 87.03 358 A 1 
ATOM   2749 C CD1 . LEU A 1  358 ? 12.313  14.727  17.184  1.00 81.26 358 A 1 
ATOM   2750 C CD2 . LEU A 1  358 ? 10.277  13.307  17.254  1.00 82.00 358 A 1 
ATOM   2751 N N   . GLU A 1  359 ? 10.932  15.178  21.786  1.00 87.19 359 A 1 
ATOM   2752 C CA  . GLU A 1  359 ? 10.148  16.268  22.386  1.00 84.15 359 A 1 
ATOM   2753 C C   . GLU A 1  359 ? 11.014  17.327  23.076  1.00 84.94 359 A 1 
ATOM   2754 O O   . GLU A 1  359 ? 10.664  18.501  23.098  1.00 81.68 359 A 1 
ATOM   2755 C CB  . GLU A 1  359 ? 9.176   15.723  23.441  1.00 81.73 359 A 1 
ATOM   2756 C CG  . GLU A 1  359 ? 7.973   14.979  22.858  1.00 71.59 359 A 1 
ATOM   2757 C CD  . GLU A 1  359 ? 6.898   14.747  23.931  1.00 63.69 359 A 1 
ATOM   2758 O OE1 . GLU A 1  359 ? 5.703   14.772  23.575  1.00 55.52 359 A 1 
ATOM   2759 O OE2 . GLU A 1  359 ? 7.259   14.559  25.118  1.00 60.10 359 A 1 
ATOM   2760 N N   . GLN A 1  360 ? 12.136  16.910  23.655  1.00 86.46 360 A 1 
ATOM   2761 C CA  . GLN A 1  360 ? 13.019  17.807  24.402  1.00 85.78 360 A 1 
ATOM   2762 C C   . GLN A 1  360 ? 14.059  18.468  23.500  1.00 87.10 360 A 1 
ATOM   2763 O O   . GLN A 1  360 ? 14.493  19.590  23.760  1.00 83.07 360 A 1 
ATOM   2764 C CB  . GLN A 1  360 ? 13.712  17.016  25.518  1.00 84.28 360 A 1 
ATOM   2765 C CG  . GLN A 1  360 ? 12.709  16.453  26.542  1.00 75.97 360 A 1 
ATOM   2766 C CD  . GLN A 1  360 ? 13.385  15.677  27.676  1.00 69.33 360 A 1 
ATOM   2767 O OE1 . GLN A 1  360 ? 14.596  15.550  27.769  1.00 61.63 360 A 1 
ATOM   2768 N NE2 . GLN A 1  360 ? 12.622  15.116  28.584  1.00 60.44 360 A 1 
ATOM   2769 N N   . LEU A 1  361 ? 14.478  17.752  22.463  1.00 90.62 361 A 1 
ATOM   2770 C CA  . LEU A 1  361 ? 15.586  18.140  21.601  1.00 91.16 361 A 1 
ATOM   2771 C C   . LEU A 1  361 ? 15.186  17.970  20.127  1.00 91.36 361 A 1 
ATOM   2772 O O   . LEU A 1  361 ? 15.411  16.900  19.551  1.00 89.23 361 A 1 
ATOM   2773 C CB  . LEU A 1  361 ? 16.820  17.293  21.964  1.00 90.05 361 A 1 
ATOM   2774 C CG  . LEU A 1  361 ? 17.367  17.492  23.392  1.00 85.99 361 A 1 
ATOM   2775 C CD1 . LEU A 1  361 ? 18.474  16.476  23.666  1.00 79.71 361 A 1 
ATOM   2776 C CD2 . LEU A 1  361 ? 17.955  18.894  23.592  1.00 80.73 361 A 1 
ATOM   2777 N N   . PRO A 1  362 ? 14.657  19.020  19.479  1.00 88.90 362 A 1 
ATOM   2778 C CA  . PRO A 1  362 ? 14.192  18.931  18.086  1.00 87.91 362 A 1 
ATOM   2779 C C   . PRO A 1  362 ? 15.260  18.474  17.083  1.00 89.25 362 A 1 
ATOM   2780 O O   . PRO A 1  362 ? 14.948  17.842  16.077  1.00 86.20 362 A 1 
ATOM   2781 C CB  . PRO A 1  362 ? 13.690  20.338  17.743  1.00 85.36 362 A 1 
ATOM   2782 C CG  . PRO A 1  362 ? 13.291  20.921  19.091  1.00 82.08 362 A 1 
ATOM   2783 C CD  . PRO A 1  362 ? 14.294  20.303  20.056  1.00 84.12 362 A 1 
ATOM   2784 N N   . TRP A 1  363 ? 16.530  18.735  17.366  1.00 91.32 363 A 1 
ATOM   2785 C CA  . TRP A 1  363 ? 17.648  18.293  16.524  1.00 92.20 363 A 1 
ATOM   2786 C C   . TRP A 1  363 ? 17.840  16.766  16.499  1.00 93.37 363 A 1 
ATOM   2787 O O   . TRP A 1  363 ? 18.578  16.260  15.651  1.00 91.65 363 A 1 
ATOM   2788 C CB  . TRP A 1  363 ? 18.925  19.018  16.959  1.00 90.04 363 A 1 
ATOM   2789 C CG  . TRP A 1  363 ? 19.418  18.671  18.327  1.00 87.11 363 A 1 
ATOM   2790 C CD1 . TRP A 1  363 ? 19.157  19.347  19.466  1.00 78.98 363 A 1 
ATOM   2791 C CD2 . TRP A 1  363 ? 20.272  17.546  18.708  1.00 84.20 363 A 1 
ATOM   2792 N NE1 . TRP A 1  363 ? 19.785  18.727  20.541  1.00 75.14 363 A 1 
ATOM   2793 C CE2 . TRP A 1  363 ? 20.478  17.618  20.111  1.00 79.97 363 A 1 
ATOM   2794 C CE3 . TRP A 1  363 ? 20.893  16.496  18.011  1.00 75.84 363 A 1 
ATOM   2795 C CZ2 . TRP A 1  363 ? 21.274  16.670  20.802  1.00 77.06 363 A 1 
ATOM   2796 C CZ3 . TRP A 1  363 ? 21.677  15.552  18.695  1.00 75.73 363 A 1 
ATOM   2797 C CH2 . TRP A 1  363 ? 21.862  15.640  20.073  1.00 74.58 363 A 1 
ATOM   2798 N N   . MET A 1  364 ? 17.159  16.022  17.366  1.00 92.35 364 A 1 
ATOM   2799 C CA  . MET A 1  364 ? 17.161  14.555  17.346  1.00 93.08 364 A 1 
ATOM   2800 C C   . MET A 1  364 ? 16.607  13.972  16.042  1.00 93.84 364 A 1 
ATOM   2801 O O   . MET A 1  364 ? 16.970  12.849  15.685  1.00 92.87 364 A 1 
ATOM   2802 C CB  . MET A 1  364 ? 16.376  14.006  18.547  1.00 91.92 364 A 1 
ATOM   2803 C CG  . MET A 1  364 ? 17.134  14.164  19.867  1.00 90.11 364 A 1 
ATOM   2804 S SD  . MET A 1  364 ? 18.629  13.137  19.967  1.00 89.09 364 A 1 
ATOM   2805 C CE  . MET A 1  364 ? 19.314  13.731  21.523  1.00 78.86 364 A 1 
ATOM   2806 N N   . SER A 1  365 ? 15.825  14.736  15.294  1.00 93.55 365 A 1 
ATOM   2807 C CA  . SER A 1  365 ? 15.407  14.370  13.935  1.00 93.43 365 A 1 
ATOM   2808 C C   . SER A 1  365 ? 16.604  14.103  13.012  1.00 94.63 365 A 1 
ATOM   2809 O O   . SER A 1  365 ? 16.610  13.128  12.262  1.00 93.65 365 A 1 
ATOM   2810 C CB  . SER A 1  365 ? 14.528  15.476  13.341  1.00 91.86 365 A 1 
ATOM   2811 O OG  . SER A 1  365 ? 15.222  16.704  13.307  1.00 82.94 365 A 1 
ATOM   2812 N N   . TYR A 1  366 ? 17.671  14.884  13.107  1.00 95.14 366 A 1 
ATOM   2813 C CA  . TYR A 1  366 ? 18.901  14.642  12.343  1.00 95.59 366 A 1 
ATOM   2814 C C   . TYR A 1  366 ? 19.639  13.390  12.828  1.00 96.12 366 A 1 
ATOM   2815 O O   . TYR A 1  366 ? 20.197  12.642  12.019  1.00 95.46 366 A 1 
ATOM   2816 C CB  . TYR A 1  366 ? 19.826  15.862  12.423  1.00 94.65 366 A 1 
ATOM   2817 C CG  . TYR A 1  366 ? 19.223  17.117  11.837  1.00 92.83 366 A 1 
ATOM   2818 C CD1 . TYR A 1  366 ? 19.105  17.261  10.441  1.00 87.64 366 A 1 
ATOM   2819 C CD2 . TYR A 1  366 ? 18.763  18.145  12.680  1.00 86.58 366 A 1 
ATOM   2820 C CE1 . TYR A 1  366 ? 18.538  18.419  9.894   1.00 85.55 366 A 1 
ATOM   2821 C CE2 . TYR A 1  366 ? 18.192  19.308  12.141  1.00 85.00 366 A 1 
ATOM   2822 C CZ  . TYR A 1  366 ? 18.081  19.442  10.745  1.00 86.87 366 A 1 
ATOM   2823 O OH  . TYR A 1  366 ? 17.520  20.580  10.212  1.00 84.41 366 A 1 
ATOM   2824 N N   . LEU A 1  367 ? 19.616  13.124  14.135  1.00 96.20 367 A 1 
ATOM   2825 C CA  . LEU A 1  367 ? 20.214  11.917  14.695  1.00 96.77 367 A 1 
ATOM   2826 C C   . LEU A 1  367 ? 19.485  10.659  14.203  1.00 97.15 367 A 1 
ATOM   2827 O O   . LEU A 1  367 ? 20.141  9.660   13.911  1.00 96.61 367 A 1 
ATOM   2828 C CB  . LEU A 1  367 ? 20.229  12.016  16.230  1.00 96.18 367 A 1 
ATOM   2829 C CG  . LEU A 1  367 ? 21.064  10.905  16.896  1.00 92.73 367 A 1 
ATOM   2830 C CD1 . LEU A 1  367 ? 22.551  11.047  16.580  1.00 87.69 367 A 1 
ATOM   2831 C CD2 . LEU A 1  367 ? 20.891  10.955  18.416  1.00 87.43 367 A 1 
ATOM   2832 N N   . SER A 1  368 ? 18.167  10.723  14.047  1.00 96.75 368 A 1 
ATOM   2833 C CA  . SER A 1  368 ? 17.383  9.614   13.495  1.00 96.75 368 A 1 
ATOM   2834 C C   . SER A 1  368 ? 17.770  9.300   12.047  1.00 97.22 368 A 1 
ATOM   2835 O O   . SER A 1  368 ? 17.903  8.130   11.690  1.00 96.65 368 A 1 
ATOM   2836 C CB  . SER A 1  368 ? 15.881  9.893   13.623  1.00 95.51 368 A 1 
ATOM   2837 O OG  . SER A 1  368 ? 15.422  10.803  12.650  1.00 81.61 368 A 1 
ATOM   2838 N N   . ILE A 1  369 ? 18.056  10.315  11.238  1.00 96.65 369 A 1 
ATOM   2839 C CA  . ILE A 1  369 ? 18.546  10.131  9.864   1.00 96.77 369 A 1 
ATOM   2840 C C   . ILE A 1  369 ? 19.889  9.394   9.883   1.00 97.04 369 A 1 
ATOM   2841 O O   . ILE A 1  369 ? 20.049  8.381   9.197   1.00 96.94 369 A 1 
ATOM   2842 C CB  . ILE A 1  369 ? 18.641  11.482  9.113   1.00 96.64 369 A 1 
ATOM   2843 C CG1 . ILE A 1  369 ? 17.252  12.150  8.988   1.00 95.39 369 A 1 
ATOM   2844 C CG2 . ILE A 1  369 ? 19.254  11.284  7.717   1.00 95.67 369 A 1 
ATOM   2845 C CD1 . ILE A 1  369 ? 17.285  13.578  8.438   1.00 92.31 369 A 1 
ATOM   2846 N N   . VAL A 1  370 ? 20.834  9.850   10.704  1.00 97.56 370 A 1 
ATOM   2847 C CA  . VAL A 1  370 ? 22.148  9.198   10.844  1.00 97.58 370 A 1 
ATOM   2848 C C   . VAL A 1  370 ? 22.002  7.761   11.351  1.00 97.83 370 A 1 
ATOM   2849 O O   . VAL A 1  370 ? 22.668  6.861   10.833  1.00 97.46 370 A 1 
ATOM   2850 C CB  . VAL A 1  370 ? 23.072  10.017  11.766  1.00 97.00 370 A 1 
ATOM   2851 C CG1 . VAL A 1  370 ? 24.419  9.327   12.004  1.00 92.00 370 A 1 
ATOM   2852 C CG2 . VAL A 1  370 ? 23.374  11.390  11.159  1.00 91.65 370 A 1 
ATOM   2853 N N   . ALA A 1  371 ? 21.122  7.526   12.309  1.00 97.69 371 A 1 
ATOM   2854 C CA  . ALA A 1  371 ? 20.866  6.198   12.855  1.00 97.71 371 A 1 
ATOM   2855 C C   . ALA A 1  371 ? 20.328  5.234   11.790  1.00 97.89 371 A 1 
ATOM   2856 O O   . ALA A 1  371 ? 20.862  4.133   11.645  1.00 97.40 371 A 1 
ATOM   2857 C CB  . ALA A 1  371 ? 19.905  6.320   14.041  1.00 97.34 371 A 1 
ATOM   2858 N N   . ILE A 1  372 ? 19.337  5.647   11.005  1.00 97.55 372 A 1 
ATOM   2859 C CA  . ILE A 1  372 ? 18.782  4.818   9.926   1.00 97.57 372 A 1 
ATOM   2860 C C   . ILE A 1  372 ? 19.804  4.597   8.806   1.00 97.63 372 A 1 
ATOM   2861 O O   . ILE A 1  372 ? 19.916  3.483   8.294   1.00 97.34 372 A 1 
ATOM   2862 C CB  . ILE A 1  372 ? 17.460  5.416   9.400   1.00 97.23 372 A 1 
ATOM   2863 C CG1 . ILE A 1  372 ? 16.339  5.384   10.469  1.00 94.70 372 A 1 
ATOM   2864 C CG2 . ILE A 1  372 ? 16.987  4.709   8.120   1.00 95.27 372 A 1 
ATOM   2865 C CD1 . ILE A 1  372 ? 15.897  3.990   10.940  1.00 89.83 372 A 1 
ATOM   2866 N N   . PHE A 1  373 ? 20.591  5.608   8.455   1.00 97.80 373 A 1 
ATOM   2867 C CA  . PHE A 1  373 ? 21.648  5.457   7.453   1.00 97.89 373 A 1 
ATOM   2868 C C   . PHE A 1  373 ? 22.717  4.457   7.909   1.00 97.85 373 A 1 
ATOM   2869 O O   . PHE A 1  373 ? 23.099  3.573   7.143   1.00 97.22 373 A 1 
ATOM   2870 C CB  . PHE A 1  373 ? 22.275  6.821   7.135   1.00 97.75 373 A 1 
ATOM   2871 C CG  . PHE A 1  373 ? 21.462  7.774   6.274   1.00 97.74 373 A 1 
ATOM   2872 C CD1 . PHE A 1  373 ? 20.094  7.586   6.018   1.00 94.76 373 A 1 
ATOM   2873 C CD2 . PHE A 1  373 ? 22.112  8.893   5.710   1.00 94.53 373 A 1 
ATOM   2874 C CE1 . PHE A 1  373 ? 19.383  8.494   5.222   1.00 94.49 373 A 1 
ATOM   2875 C CE2 . PHE A 1  373 ? 21.408  9.804   4.916   1.00 94.27 373 A 1 
ATOM   2876 C CZ  . PHE A 1  373 ? 20.042  9.606   4.674   1.00 96.20 373 A 1 
ATOM   2877 N N   . GLY A 1  374 ? 23.144  4.541   9.159   1.00 98.23 374 A 1 
ATOM   2878 C CA  . GLY A 1  374 ? 24.044  3.563   9.763   1.00 98.16 374 A 1 
ATOM   2879 C C   . GLY A 1  374 ? 23.440  2.164   9.802   1.00 98.23 374 A 1 
ATOM   2880 O O   . GLY A 1  374 ? 24.107  1.200   9.433   1.00 97.72 374 A 1 
ATOM   2881 N N   . PHE A 1  375 ? 22.170  2.057   10.169  1.00 97.68 375 A 1 
ATOM   2882 C CA  . PHE A 1  375 ? 21.434  0.794   10.227  1.00 97.65 375 A 1 
ATOM   2883 C C   . PHE A 1  375 ? 21.419  0.074   8.870   1.00 97.71 375 A 1 
ATOM   2884 O O   . PHE A 1  375 ? 21.742  -1.110  8.789   1.00 97.20 375 A 1 
ATOM   2885 C CB  . PHE A 1  375 ? 20.013  1.089   10.717  1.00 97.33 375 A 1 
ATOM   2886 C CG  . PHE A 1  375 ? 19.212  -0.140  11.080  1.00 97.41 375 A 1 
ATOM   2887 C CD1 . PHE A 1  375 ? 18.256  -0.661  10.192  1.00 94.49 375 A 1 
ATOM   2888 C CD2 . PHE A 1  375 ? 19.381  -0.730  12.342  1.00 94.30 375 A 1 
ATOM   2889 C CE1 . PHE A 1  375 ? 17.467  -1.755  10.572  1.00 94.24 375 A 1 
ATOM   2890 C CE2 . PHE A 1  375 ? 18.592  -1.822  12.726  1.00 93.54 375 A 1 
ATOM   2891 C CZ  . PHE A 1  375 ? 17.633  -2.331  11.843  1.00 96.18 375 A 1 
ATOM   2892 N N   . VAL A 1  376 ? 21.125  0.808   7.802   1.00 97.63 376 A 1 
ATOM   2893 C CA  . VAL A 1  376 ? 21.142  0.288   6.427   1.00 97.47 376 A 1 
ATOM   2894 C C   . VAL A 1  376 ? 22.566  -0.062  5.974   1.00 97.26 376 A 1 
ATOM   2895 O O   . VAL A 1  376 ? 22.778  -1.121  5.383   1.00 96.67 376 A 1 
ATOM   2896 C CB  . VAL A 1  376 ? 20.478  1.303   5.477   1.00 97.15 376 A 1 
ATOM   2897 C CG1 . VAL A 1  376 ? 20.602  0.896   4.011   1.00 94.00 376 A 1 
ATOM   2898 C CG2 . VAL A 1  376 ? 18.982  1.428   5.780   1.00 94.07 376 A 1 
ATOM   2899 N N   . ALA A 1  377 ? 23.551  0.763   6.291   1.00 97.63 377 A 1 
ATOM   2900 C CA  . ALA A 1  377 ? 24.943  0.498   5.936   1.00 97.40 377 A 1 
ATOM   2901 C C   . ALA A 1  377 ? 25.474  -0.794  6.582   1.00 97.24 377 A 1 
ATOM   2902 O O   . ALA A 1  377 ? 26.071  -1.633  5.906   1.00 96.59 377 A 1 
ATOM   2903 C CB  . ALA A 1  377 ? 25.787  1.715   6.337   1.00 97.28 377 A 1 
ATOM   2904 N N   . PHE A 1  378 ? 25.215  -0.994  7.874   1.00 97.57 378 A 1 
ATOM   2905 C CA  . PHE A 1  378 ? 25.618  -2.217  8.575   1.00 97.48 378 A 1 
ATOM   2906 C C   . PHE A 1  378 ? 24.855  -3.453  8.093   1.00 97.06 378 A 1 
ATOM   2907 O O   . PHE A 1  378 ? 25.424  -4.547  8.087   1.00 96.22 378 A 1 
ATOM   2908 C CB  . PHE A 1  378 ? 25.463  -2.029  10.086  1.00 97.49 378 A 1 
ATOM   2909 C CG  . PHE A 1  378 ? 26.609  -1.273  10.723  1.00 97.85 378 A 1 
ATOM   2910 C CD1 . PHE A 1  378 ? 27.893  -1.848  10.766  1.00 96.35 378 A 1 
ATOM   2911 C CD2 . PHE A 1  378 ? 26.411  0.001   11.278  1.00 96.10 378 A 1 
ATOM   2912 C CE1 . PHE A 1  378 ? 28.966  -1.156  11.346  1.00 95.98 378 A 1 
ATOM   2913 C CE2 . PHE A 1  378 ? 27.478  0.700   11.862  1.00 95.88 378 A 1 
ATOM   2914 C CZ  . PHE A 1  378 ? 28.756  0.122   11.891  1.00 97.18 378 A 1 
ATOM   2915 N N   . PHE A 1  379 ? 23.611  -3.296  7.654   1.00 97.00 379 A 1 
ATOM   2916 C CA  . PHE A 1  379 ? 22.860  -4.386  7.038   1.00 96.83 379 A 1 
ATOM   2917 C C   . PHE A 1  379 ? 23.560  -4.902  5.780   1.00 96.72 379 A 1 
ATOM   2918 O O   . PHE A 1  379 ? 23.800  -6.105  5.666   1.00 96.24 379 A 1 
ATOM   2919 C CB  . PHE A 1  379 ? 21.432  -3.941  6.722   1.00 96.72 379 A 1 
ATOM   2920 C CG  . PHE A 1  379 ? 20.643  -4.997  5.976   1.00 96.63 379 A 1 
ATOM   2921 C CD1 . PHE A 1  379 ? 20.517  -4.929  4.577   1.00 94.41 379 A 1 
ATOM   2922 C CD2 . PHE A 1  379 ? 20.086  -6.081  6.669   1.00 94.11 379 A 1 
ATOM   2923 C CE1 . PHE A 1  379 ? 19.829  -5.933  3.881   1.00 93.88 379 A 1 
ATOM   2924 C CE2 . PHE A 1  379 ? 19.396  -7.086  5.979   1.00 93.13 379 A 1 
ATOM   2925 C CZ  . PHE A 1  379 ? 19.270  -7.012  4.585   1.00 94.59 379 A 1 
ATOM   2926 N N   . GLU A 1  380 ? 23.948  -4.011  4.879   1.00 96.54 380 A 1 
ATOM   2927 C CA  . GLU A 1  380 ? 24.580  -4.407  3.616   1.00 95.62 380 A 1 
ATOM   2928 C C   . GLU A 1  380 ? 25.981  -5.007  3.795   1.00 94.76 380 A 1 
ATOM   2929 O O   . GLU A 1  380 ? 26.410  -5.836  2.996   1.00 92.47 380 A 1 
ATOM   2930 C CB  . GLU A 1  380 ? 24.624  -3.210  2.661   1.00 95.09 380 A 1 
ATOM   2931 C CG  . GLU A 1  380 ? 23.245  -2.811  2.114   1.00 92.78 380 A 1 
ATOM   2932 C CD  . GLU A 1  380 ? 22.547  -3.920  1.317   1.00 93.07 380 A 1 
ATOM   2933 O OE1 . GLU A 1  380 ? 21.320  -3.815  1.133   1.00 83.93 380 A 1 
ATOM   2934 O OE2 . GLU A 1  380 ? 23.215  -4.887  0.892   1.00 85.89 380 A 1 
ATOM   2935 N N   . VAL A 1  381 ? 26.679  -4.653  4.866   1.00 95.47 381 A 1 
ATOM   2936 C CA  . VAL A 1  381 ? 27.996  -5.238  5.173   1.00 94.49 381 A 1 
ATOM   2937 C C   . VAL A 1  381 ? 27.889  -6.679  5.683   1.00 93.92 381 A 1 
ATOM   2938 O O   . VAL A 1  381 ? 28.784  -7.491  5.425   1.00 91.48 381 A 1 
ATOM   2939 C CB  . VAL A 1  381 ? 28.762  -4.336  6.163   1.00 93.09 381 A 1 
ATOM   2940 C CG1 . VAL A 1  381 ? 30.048  -4.974  6.696   1.00 85.45 381 A 1 
ATOM   2941 C CG2 . VAL A 1  381 ? 29.173  -3.027  5.479   1.00 86.14 381 A 1 
ATOM   2942 N N   . GLY A 1  382 ? 26.830  -7.019  6.417   1.00 93.75 382 A 1 
ATOM   2943 C CA  . GLY A 1  382 ? 26.726  -8.309  7.096   1.00 93.13 382 A 1 
ATOM   2944 C C   . GLY A 1  382 ? 25.426  -9.060  6.841   1.00 93.92 382 A 1 
ATOM   2945 O O   . GLY A 1  382 ? 25.384  -9.931  5.967   1.00 91.39 382 A 1 
ATOM   2946 N N   . PRO A 1  383 ? 24.344  -8.755  7.575   1.00 95.28 383 A 1 
ATOM   2947 C CA  . PRO A 1  383 ? 23.087  -9.503  7.503   1.00 95.18 383 A 1 
ATOM   2948 C C   . PRO A 1  383 ? 22.440  -9.589  6.117   1.00 94.53 383 A 1 
ATOM   2949 O O   . PRO A 1  383 ? 21.727  -10.560 5.859   1.00 91.42 383 A 1 
ATOM   2950 C CB  . PRO A 1  383 ? 22.157  -8.820  8.508   1.00 94.54 383 A 1 
ATOM   2951 C CG  . PRO A 1  383 ? 23.121  -8.264  9.543   1.00 93.33 383 A 1 
ATOM   2952 C CD  . PRO A 1  383 ? 24.307  -7.829  8.692   1.00 94.92 383 A 1 
ATOM   2953 N N   . GLY A 1  384 ? 22.680  -8.645  5.231   1.00 94.03 384 A 1 
ATOM   2954 C CA  . GLY A 1  384 ? 22.186  -8.670  3.859   1.00 92.09 384 A 1 
ATOM   2955 C C   . GLY A 1  384 ? 22.729  -9.850  3.037   1.00 92.12 384 A 1 
ATOM   2956 O O   . GLY A 1  384 ? 21.973  -10.765 2.705   1.00 90.10 384 A 1 
ATOM   2957 N N   . PRO A 1  385 ? 24.031  -9.888  2.730   1.00 90.21 385 A 1 
ATOM   2958 C CA  . PRO A 1  385 ? 24.588  -10.926 1.860   1.00 86.72 385 A 1 
ATOM   2959 C C   . PRO A 1  385 ? 24.915  -12.243 2.578   1.00 86.84 385 A 1 
ATOM   2960 O O   . PRO A 1  385 ? 24.745  -13.322 2.002   1.00 85.21 385 A 1 
ATOM   2961 C CB  . PRO A 1  385 ? 25.832  -10.276 1.247   1.00 85.38 385 A 1 
ATOM   2962 C CG  . PRO A 1  385 ? 26.293  -9.288  2.318   1.00 84.24 385 A 1 
ATOM   2963 C CD  . PRO A 1  385 ? 24.981  -8.803  2.921   1.00 86.42 385 A 1 
ATOM   2964 N N   . ILE A 1  386 ? 25.399  -12.192 3.809   1.00 89.61 386 A 1 
ATOM   2965 C CA  . ILE A 1  386 ? 26.062  -13.328 4.471   1.00 90.23 386 A 1 
ATOM   2966 C C   . ILE A 1  386 ? 25.171  -14.569 4.666   1.00 90.29 386 A 1 
ATOM   2967 O O   . ILE A 1  386 ? 25.668  -15.671 4.419   1.00 89.54 386 A 1 
ATOM   2968 C CB  . ILE A 1  386 ? 26.740  -12.875 5.781   1.00 89.70 386 A 1 
ATOM   2969 C CG1 . ILE A 1  386 ? 27.873  -11.858 5.529   1.00 87.63 386 A 1 
ATOM   2970 C CG2 . ILE A 1  386 ? 27.274  -14.055 6.601   1.00 86.30 386 A 1 
ATOM   2971 C CD1 . ILE A 1  386 ? 29.059  -12.360 4.716   1.00 81.84 386 A 1 
ATOM   2972 N N   . PRO A 1  387 ? 23.883  -14.466 5.044   1.00 90.89 387 A 1 
ATOM   2973 C CA  . PRO A 1  387 ? 23.035  -15.651 5.220   1.00 90.57 387 A 1 
ATOM   2974 C C   . PRO A 1  387 ? 22.932  -16.529 3.969   1.00 90.01 387 A 1 
ATOM   2975 O O   . PRO A 1  387 ? 22.949  -17.757 4.073   1.00 87.06 387 A 1 
ATOM   2976 C CB  . PRO A 1  387 ? 21.672  -15.106 5.651   1.00 89.90 387 A 1 
ATOM   2977 C CG  . PRO A 1  387 ? 22.027  -13.810 6.362   1.00 88.57 387 A 1 
ATOM   2978 C CD  . PRO A 1  387 ? 23.187  -13.288 5.526   1.00 89.09 387 A 1 
ATOM   2979 N N   . TRP A 1  388 ? 22.887  -15.919 2.787   1.00 88.51 388 A 1 
ATOM   2980 C CA  . TRP A 1  388 ? 22.842  -16.651 1.520   1.00 85.78 388 A 1 
ATOM   2981 C C   . TRP A 1  388 ? 24.191  -17.280 1.154   1.00 85.06 388 A 1 
ATOM   2982 O O   . TRP A 1  388 ? 24.218  -18.390 0.623   1.00 82.43 388 A 1 
ATOM   2983 C CB  . TRP A 1  388 ? 22.355  -15.723 0.409   1.00 84.35 388 A 1 
ATOM   2984 C CG  . TRP A 1  388 ? 20.915  -15.335 0.542   1.00 85.19 388 A 1 
ATOM   2985 C CD1 . TRP A 1  388 ? 20.444  -14.103 0.809   1.00 79.64 388 A 1 
ATOM   2986 C CD2 . TRP A 1  388 ? 19.743  -16.204 0.419   1.00 85.02 388 A 1 
ATOM   2987 N NE1 . TRP A 1  388 ? 19.056  -14.135 0.850   1.00 78.83 388 A 1 
ATOM   2988 C CE2 . TRP A 1  388 ? 18.589  -15.402 0.618   1.00 82.99 388 A 1 
ATOM   2989 C CE3 . TRP A 1  388 ? 19.558  -17.577 0.153   1.00 81.04 388 A 1 
ATOM   2990 C CZ2 . TRP A 1  388 ? 17.286  -15.944 0.556   1.00 82.71 388 A 1 
ATOM   2991 C CZ3 . TRP A 1  388 ? 18.256  -18.117 0.094   1.00 79.55 388 A 1 
ATOM   2992 C CH2 . TRP A 1  388 ? 17.137  -17.310 0.295   1.00 79.78 388 A 1 
ATOM   2993 N N   . PHE A 1  389 ? 25.306  -16.625 1.469   1.00 85.36 389 A 1 
ATOM   2994 C CA  . PHE A 1  389 ? 26.627  -17.236 1.314   1.00 83.59 389 A 1 
ATOM   2995 C C   . PHE A 1  389 ? 26.776  -18.455 2.226   1.00 84.24 389 A 1 
ATOM   2996 O O   . PHE A 1  389 ? 27.138  -19.534 1.757   1.00 83.61 389 A 1 
ATOM   2997 C CB  . PHE A 1  389 ? 27.732  -16.209 1.583   1.00 81.84 389 A 1 
ATOM   2998 C CG  . PHE A 1  389 ? 28.019  -15.316 0.398   1.00 79.14 389 A 1 
ATOM   2999 C CD1 . PHE A 1  389 ? 28.755  -15.821 -0.690  1.00 73.21 389 A 1 
ATOM   3000 C CD2 . PHE A 1  389 ? 27.553  -13.993 0.366   1.00 71.81 389 A 1 
ATOM   3001 C CE1 . PHE A 1  389 ? 29.014  -15.010 -1.808  1.00 69.97 389 A 1 
ATOM   3002 C CE2 . PHE A 1  389 ? 27.809  -13.180 -0.749  1.00 68.91 389 A 1 
ATOM   3003 C CZ  . PHE A 1  389 ? 28.537  -13.689 -1.840  1.00 71.10 389 A 1 
ATOM   3004 N N   . ILE A 1  390 ? 26.428  -18.324 3.496   1.00 87.55 390 A 1 
ATOM   3005 C CA  . ILE A 1  390 ? 26.574  -19.408 4.469   1.00 87.55 390 A 1 
ATOM   3006 C C   . ILE A 1  390 ? 25.690  -20.603 4.116   1.00 87.36 390 A 1 
ATOM   3007 O O   . ILE A 1  390 ? 26.178  -21.727 4.165   1.00 86.18 390 A 1 
ATOM   3008 C CB  . ILE A 1  390 ? 26.364  -18.888 5.905   1.00 87.01 390 A 1 
ATOM   3009 C CG1 . ILE A 1  390 ? 27.568  -17.989 6.269   1.00 83.25 390 A 1 
ATOM   3010 C CG2 . ILE A 1  390 ? 26.234  -20.059 6.886   1.00 81.51 390 A 1 
ATOM   3011 C CD1 . ILE A 1  390 ? 27.617  -17.512 7.715   1.00 74.29 390 A 1 
ATOM   3012 N N   . VAL A 1  391 ? 24.440  -20.414 3.694   1.00 86.39 391 A 1 
ATOM   3013 C CA  . VAL A 1  391 ? 23.593  -21.557 3.309   1.00 85.44 391 A 1 
ATOM   3014 C C   . VAL A 1  391 ? 24.152  -22.318 2.099   1.00 84.70 391 A 1 
ATOM   3015 O O   . VAL A 1  391 ? 24.028  -23.536 2.026   1.00 82.88 391 A 1 
ATOM   3016 C CB  . VAL A 1  391 ? 22.122  -21.130 3.110   1.00 84.28 391 A 1 
ATOM   3017 C CG1 . VAL A 1  391 ? 21.783  -20.619 1.709   1.00 74.62 391 A 1 
ATOM   3018 C CG2 . VAL A 1  391 ? 21.183  -22.294 3.418   1.00 76.31 391 A 1 
ATOM   3019 N N   . ALA A 1  392 ? 24.806  -21.627 1.171   1.00 84.91 392 A 1 
ATOM   3020 C CA  . ALA A 1  392 ? 25.437  -22.259 0.014   1.00 80.43 392 A 1 
ATOM   3021 C C   . ALA A 1  392 ? 26.777  -22.938 0.350   1.00 80.79 392 A 1 
ATOM   3022 O O   . ALA A 1  392 ? 27.139  -23.921 -0.301  1.00 77.77 392 A 1 
ATOM   3023 C CB  . ALA A 1  392 ? 25.603  -21.203 -1.082  1.00 77.38 392 A 1 
ATOM   3024 N N   . GLU A 1  393 ? 27.496  -22.443 1.344   1.00 83.33 393 A 1 
ATOM   3025 C CA  . GLU A 1  393 ? 28.811  -22.946 1.771   1.00 82.41 393 A 1 
ATOM   3026 C C   . GLU A 1  393 ? 28.718  -24.038 2.862   1.00 83.92 393 A 1 
ATOM   3027 O O   . GLU A 1  393 ? 29.651  -24.824 3.014   1.00 82.29 393 A 1 
ATOM   3028 C CB  . GLU A 1  393 ? 29.692  -21.760 2.230   1.00 81.32 393 A 1 
ATOM   3029 C CG  . GLU A 1  393 ? 30.125  -20.819 1.081   1.00 78.94 393 A 1 
ATOM   3030 C CD  . GLU A 1  393 ? 30.906  -19.560 1.534   1.00 76.18 393 A 1 
ATOM   3031 O OE1 . GLU A 1  393 ? 31.267  -18.719 0.669   1.00 67.44 393 A 1 
ATOM   3032 O OE2 . GLU A 1  393 ? 31.158  -19.366 2.739   1.00 70.92 393 A 1 
ATOM   3033 N N   . LEU A 1  394 ? 27.604  -24.135 3.599   1.00 87.41 394 A 1 
ATOM   3034 C CA  . LEU A 1  394 ? 27.390  -25.157 4.634   1.00 87.60 394 A 1 
ATOM   3035 C C   . LEU A 1  394 ? 26.969  -26.516 4.086   1.00 87.29 394 A 1 
ATOM   3036 O O   . LEU A 1  394 ? 27.226  -27.534 4.727   1.00 84.82 394 A 1 
ATOM   3037 C CB  . LEU A 1  394 ? 26.309  -24.682 5.621   1.00 87.26 394 A 1 
ATOM   3038 C CG  . LEU A 1  394 ? 26.818  -23.801 6.768   1.00 85.55 394 A 1 
ATOM   3039 C CD1 . LEU A 1  394 ? 25.615  -23.301 7.574   1.00 81.28 394 A 1 
ATOM   3040 C CD2 . LEU A 1  394 ? 27.712  -24.565 7.724   1.00 81.39 394 A 1 
ATOM   3041 N N   . PHE A 1  395 ? 26.264  -26.536 2.966   1.00 85.59 395 A 1 
ATOM   3042 C CA  . PHE A 1  395 ? 25.677  -27.755 2.427   1.00 85.80 395 A 1 
ATOM   3043 C C   . PHE A 1  395 ? 26.381  -28.178 1.143   1.00 83.93 395 A 1 
ATOM   3044 O O   . PHE A 1  395 ? 26.585  -27.371 0.231   1.00 80.44 395 A 1 
ATOM   3045 C CB  . PHE A 1  395 ? 24.176  -27.571 2.207   1.00 86.85 395 A 1 
ATOM   3046 C CG  . PHE A 1  395 ? 23.385  -27.401 3.487   1.00 88.46 395 A 1 
ATOM   3047 C CD1 . PHE A 1  395 ? 22.916  -28.526 4.185   1.00 84.22 395 A 1 
ATOM   3048 C CD2 . PHE A 1  395 ? 23.112  -26.116 3.986   1.00 83.77 395 A 1 
ATOM   3049 C CE1 . PHE A 1  395 ? 22.173  -28.370 5.361   1.00 84.83 395 A 1 
ATOM   3050 C CE2 . PHE A 1  395 ? 22.369  -25.952 5.165   1.00 84.77 395 A 1 
ATOM   3051 C CZ  . PHE A 1  395 ? 21.897  -27.079 5.850   1.00 88.54 395 A 1 
ATOM   3052 N N   . SER A 1  396 ? 26.686  -29.463 1.045   1.00 83.35 396 A 1 
ATOM   3053 C CA  . SER A 1  396 ? 27.177  -30.059 -0.189  1.00 81.42 396 A 1 
ATOM   3054 C C   . SER A 1  396 ? 26.079  -30.095 -1.263  1.00 81.29 396 A 1 
ATOM   3055 O O   . SER A 1  396 ? 24.939  -29.681 -1.040  1.00 79.11 396 A 1 
ATOM   3056 C CB  . SER A 1  396 ? 27.768  -31.440 0.102   1.00 79.44 396 A 1 
ATOM   3057 O OG  . SER A 1  396 ? 26.749  -32.366 0.376   1.00 75.48 396 A 1 
ATOM   3058 N N   . GLN A 1  397 ? 26.397  -30.545 -2.469  1.00 79.31 397 A 1 
ATOM   3059 C CA  . GLN A 1  397 ? 25.482  -30.432 -3.607  1.00 77.31 397 A 1 
ATOM   3060 C C   . GLN A 1  397 ? 24.191  -31.246 -3.446  1.00 80.07 397 A 1 
ATOM   3061 O O   . GLN A 1  397 ? 23.148  -30.823 -3.946  1.00 77.17 397 A 1 
ATOM   3062 C CB  . GLN A 1  397 ? 26.205  -30.844 -4.889  1.00 72.34 397 A 1 
ATOM   3063 C CG  . GLN A 1  397 ? 27.368  -29.901 -5.240  1.00 64.30 397 A 1 
ATOM   3064 C CD  . GLN A 1  397 ? 28.006  -30.237 -6.589  1.00 57.08 397 A 1 
ATOM   3065 O OE1 . GLN A 1  397 ? 27.600  -31.132 -7.300  1.00 51.83 397 A 1 
ATOM   3066 N NE2 . GLN A 1  397 ? 29.020  -29.514 -7.005  1.00 49.70 397 A 1 
ATOM   3067 N N   . GLY A 1  398 ? 24.240  -32.384 -2.749  1.00 80.82 398 A 1 
ATOM   3068 C CA  . GLY A 1  398 ? 23.081  -33.244 -2.513  1.00 80.52 398 A 1 
ATOM   3069 C C   . GLY A 1  398 ? 21.976  -32.575 -1.682  1.00 83.61 398 A 1 
ATOM   3070 O O   . GLY A 1  398 ? 20.839  -32.470 -2.158  1.00 81.44 398 A 1 
ATOM   3071 N N   . PRO A 1  399 ? 22.261  -32.098 -0.458  1.00 84.50 399 A 1 
ATOM   3072 C CA  . PRO A 1  399 ? 21.277  -31.419 0.386   1.00 85.63 399 A 1 
ATOM   3073 C C   . PRO A 1  399 ? 21.055  -29.944 0.045   1.00 86.81 399 A 1 
ATOM   3074 O O   . PRO A 1  399 ? 20.019  -29.392 0.424   1.00 85.25 399 A 1 
ATOM   3075 C CB  . PRO A 1  399 ? 21.801  -31.592 1.814   1.00 83.50 399 A 1 
ATOM   3076 C CG  . PRO A 1  399 ? 23.312  -31.664 1.631   1.00 81.28 399 A 1 
ATOM   3077 C CD  . PRO A 1  399 ? 23.455  -32.395 0.299   1.00 83.64 399 A 1 
ATOM   3078 N N   . ARG A 1  400 ? 21.969  -29.284 -0.675  1.00 85.33 400 A 1 
ATOM   3079 C CA  . ARG A 1  400 ? 21.916  -27.833 -0.937  1.00 84.31 400 A 1 
ATOM   3080 C C   . ARG A 1  400 ? 20.573  -27.331 -1.494  1.00 84.74 400 A 1 
ATOM   3081 O O   . ARG A 1  400 ? 20.084  -26.332 -0.967  1.00 84.43 400 A 1 
ATOM   3082 C CB  . ARG A 1  400 ? 23.111  -27.430 -1.825  1.00 81.75 400 A 1 
ATOM   3083 C CG  . ARG A 1  400 ? 23.223  -25.912 -2.031  1.00 76.63 400 A 1 
ATOM   3084 C CD  . ARG A 1  400 ? 24.358  -25.559 -3.004  1.00 75.48 400 A 1 
ATOM   3085 N NE  . ARG A 1  400 ? 25.679  -25.967 -2.501  1.00 70.98 400 A 1 
ATOM   3086 C CZ  . ARG A 1  400 ? 26.808  -26.038 -3.186  1.00 67.77 400 A 1 
ATOM   3087 N NH1 . ARG A 1  400 ? 26.876  -25.723 -4.445  1.00 61.86 400 A 1 
ATOM   3088 N NH2 . ARG A 1  400 ? 27.899  -26.431 -2.601  1.00 60.64 400 A 1 
ATOM   3089 N N   . PRO A 1  401 ? 19.937  -27.973 -2.487  1.00 83.52 401 A 1 
ATOM   3090 C CA  . PRO A 1  401 ? 18.648  -27.495 -2.999  1.00 80.69 401 A 1 
ATOM   3091 C C   . PRO A 1  401 ? 17.544  -27.493 -1.939  1.00 83.27 401 A 1 
ATOM   3092 O O   . PRO A 1  401 ? 16.763  -26.543 -1.869  1.00 82.99 401 A 1 
ATOM   3093 C CB  . PRO A 1  401 ? 18.296  -28.418 -4.170  1.00 77.53 401 A 1 
ATOM   3094 C CG  . PRO A 1  401 ? 19.640  -28.999 -4.594  1.00 74.83 401 A 1 
ATOM   3095 C CD  . PRO A 1  401 ? 20.394  -29.101 -3.274  1.00 76.22 401 A 1 
ATOM   3096 N N   . ALA A 1  402 ? 17.485  -28.530 -1.099  1.00 86.21 402 A 1 
ATOM   3097 C CA  . ALA A 1  402 ? 16.520  -28.612 -0.007  1.00 87.75 402 A 1 
ATOM   3098 C C   . ALA A 1  402 ? 16.810  -27.564 1.080   1.00 89.24 402 A 1 
ATOM   3099 O O   . ALA A 1  402 ? 15.889  -26.897 1.548   1.00 88.80 402 A 1 
ATOM   3100 C CB  . ALA A 1  402 ? 16.530  -30.037 0.550   1.00 87.38 402 A 1 
ATOM   3101 N N   . ALA A 1  403 ? 18.081  -27.365 1.423   1.00 89.13 403 A 1 
ATOM   3102 C CA  . ALA A 1  403 ? 18.496  -26.350 2.387   1.00 89.99 403 A 1 
ATOM   3103 C C   . ALA A 1  403 ? 18.166  -24.926 1.914   1.00 90.61 403 A 1 
ATOM   3104 O O   . ALA A 1  403 ? 17.634  -24.134 2.688   1.00 89.98 403 A 1 
ATOM   3105 C CB  . ALA A 1  403 ? 19.991  -26.520 2.654   1.00 89.81 403 A 1 
ATOM   3106 N N   . ILE A 1  404 ? 18.400  -24.620 0.634   1.00 88.56 404 A 1 
ATOM   3107 C CA  . ILE A 1  404 ? 18.036  -23.328 0.037   1.00 86.46 404 A 1 
ATOM   3108 C C   . ILE A 1  404 ? 16.516  -23.121 0.054   1.00 87.29 404 A 1 
ATOM   3109 O O   . ILE A 1  404 ? 16.064  -22.019 0.349   1.00 87.61 404 A 1 
ATOM   3110 C CB  . ILE A 1  404 ? 18.620  -23.195 -1.388  1.00 84.85 404 A 1 
ATOM   3111 C CG1 . ILE A 1  404 ? 20.159  -23.068 -1.315  1.00 80.12 404 A 1 
ATOM   3112 C CG2 . ILE A 1  404 ? 18.028  -21.985 -2.138  1.00 78.66 404 A 1 
ATOM   3113 C CD1 . ILE A 1  404 ? 20.871  -23.160 -2.675  1.00 72.48 404 A 1 
ATOM   3114 N N   . ALA A 1  405 ? 15.718  -24.161 -0.208  1.00 87.48 405 A 1 
ATOM   3115 C CA  . ALA A 1  405 ? 14.261  -24.062 -0.141  1.00 86.68 405 A 1 
ATOM   3116 C C   . ALA A 1  405 ? 13.771  -23.741 1.282   1.00 88.67 405 A 1 
ATOM   3117 O O   . ALA A 1  405 ? 12.950  -22.843 1.462   1.00 88.66 405 A 1 
ATOM   3118 C CB  . ALA A 1  405 ? 13.642  -25.355 -0.681  1.00 85.66 405 A 1 
ATOM   3119 N N   . VAL A 1  406 ? 14.307  -24.419 2.296   1.00 91.18 406 A 1 
ATOM   3120 C CA  . VAL A 1  406 ? 13.984  -24.157 3.712   1.00 92.08 406 A 1 
ATOM   3121 C C   . VAL A 1  406 ? 14.432  -22.757 4.138   1.00 92.93 406 A 1 
ATOM   3122 O O   . VAL A 1  406 ? 13.679  -22.041 4.804   1.00 92.90 406 A 1 
ATOM   3123 C CB  . VAL A 1  406 ? 14.607  -25.236 4.619   1.00 92.21 406 A 1 
ATOM   3124 C CG1 . VAL A 1  406 ? 14.421  -24.933 6.107   1.00 88.93 406 A 1 
ATOM   3125 C CG2 . VAL A 1  406 ? 13.972  -26.604 4.356   1.00 89.22 406 A 1 
ATOM   3126 N N   . ALA A 1  407 ? 15.625  -22.341 3.723   1.00 91.78 407 A 1 
ATOM   3127 C CA  . ALA A 1  407 ? 16.142  -21.006 3.994   1.00 91.79 407 A 1 
ATOM   3128 C C   . ALA A 1  407 ? 15.264  -19.923 3.350   1.00 92.52 407 A 1 
ATOM   3129 O O   . ALA A 1  407 ? 14.863  -18.974 4.020   1.00 92.10 407 A 1 
ATOM   3130 C CB  . ALA A 1  407 ? 17.592  -20.937 3.501   1.00 91.64 407 A 1 
ATOM   3131 N N   . GLY A 1  408 ? 14.892  -20.099 2.086   1.00 91.02 408 A 1 
ATOM   3132 C CA  . GLY A 1  408 ? 13.997  -19.191 1.375   1.00 89.88 408 A 1 
ATOM   3133 C C   . GLY A 1  408 ? 12.626  -19.081 2.032   1.00 91.63 408 A 1 
ATOM   3134 O O   . GLY A 1  408 ? 12.141  -17.975 2.255   1.00 91.53 408 A 1 
ATOM   3135 N N   . PHE A 1  409 ? 12.031  -20.211 2.422   1.00 91.66 409 A 1 
ATOM   3136 C CA  . PHE A 1  409 ? 10.764  -20.218 3.154   1.00 92.19 409 A 1 
ATOM   3137 C C   . PHE A 1  409 ? 10.867  -19.462 4.485   1.00 93.50 409 A 1 
ATOM   3138 O O   . PHE A 1  409 ? 10.003  -18.646 4.802   1.00 93.26 409 A 1 
ATOM   3139 C CB  . PHE A 1  409 ? 10.313  -21.661 3.385   1.00 91.38 409 A 1 
ATOM   3140 C CG  . PHE A 1  409 ? 8.955   -21.755 4.047   1.00 89.80 409 A 1 
ATOM   3141 C CD1 . PHE A 1  409 ? 8.847   -21.858 5.442   1.00 85.54 409 A 1 
ATOM   3142 C CD2 . PHE A 1  409 ? 7.789   -21.715 3.265   1.00 84.46 409 A 1 
ATOM   3143 C CE1 . PHE A 1  409 ? 7.580   -21.919 6.050   1.00 83.69 409 A 1 
ATOM   3144 C CE2 . PHE A 1  409 ? 6.523   -21.778 3.866   1.00 82.40 409 A 1 
ATOM   3145 C CZ  . PHE A 1  409 ? 6.419   -21.877 5.261   1.00 85.04 409 A 1 
ATOM   3146 N N   . SER A 1  410 ? 11.937  -19.689 5.233   1.00 94.57 410 A 1 
ATOM   3147 C CA  . SER A 1  410 ? 12.183  -19.007 6.508   1.00 95.21 410 A 1 
ATOM   3148 C C   . SER A 1  410 ? 12.350  -17.497 6.321   1.00 95.83 410 A 1 
ATOM   3149 O O   . SER A 1  410 ? 11.796  -16.713 7.089   1.00 95.30 410 A 1 
ATOM   3150 C CB  . SER A 1  410 ? 13.433  -19.578 7.188   1.00 94.95 410 A 1 
ATOM   3151 O OG  . SER A 1  410 ? 13.329  -20.979 7.342   1.00 88.10 410 A 1 
ATOM   3152 N N   . ASN A 1  411 ? 13.049  -17.088 5.267   1.00 95.09 411 A 1 
ATOM   3153 C CA  . ASN A 1  411 ? 13.259  -15.683 4.922   1.00 95.17 411 A 1 
ATOM   3154 C C   . ASN A 1  411 ? 11.935  -14.981 4.583   1.00 95.57 411 A 1 
ATOM   3155 O O   . ASN A 1  411 ? 11.581  -13.991 5.221   1.00 95.27 411 A 1 
ATOM   3156 C CB  . ASN A 1  411 ? 14.273  -15.615 3.771   1.00 94.85 411 A 1 
ATOM   3157 C CG  . ASN A 1  411 ? 14.769  -14.201 3.539   1.00 93.96 411 A 1 
ATOM   3158 O OD1 . ASN A 1  411 ? 14.063  -13.343 3.059   1.00 84.60 411 A 1 
ATOM   3159 N ND2 . ASN A 1  411 ? 16.012  -13.930 3.885   1.00 83.66 411 A 1 
ATOM   3160 N N   . TRP A 1  412 ? 11.158  -15.531 3.643   1.00 95.00 412 A 1 
ATOM   3161 C CA  . TRP A 1  412 ? 9.874   -14.953 3.234   1.00 95.18 412 A 1 
ATOM   3162 C C   . TRP A 1  412 ? 8.841   -14.931 4.365   1.00 95.98 412 A 1 
ATOM   3163 O O   . TRP A 1  412 ? 8.109   -13.951 4.497   1.00 95.42 412 A 1 
ATOM   3164 C CB  . TRP A 1  412 ? 9.326   -15.724 2.034   1.00 94.70 412 A 1 
ATOM   3165 C CG  . TRP A 1  412 ? 10.005  -15.428 0.733   1.00 94.02 412 A 1 
ATOM   3166 C CD1 . TRP A 1  412 ? 10.747  -16.298 0.010   1.00 89.82 412 A 1 
ATOM   3167 C CD2 . TRP A 1  412 ? 9.998   -14.176 -0.021  1.00 92.18 412 A 1 
ATOM   3168 N NE1 . TRP A 1  412 ? 11.203  -15.676 -1.143  1.00 88.93 412 A 1 
ATOM   3169 C CE2 . TRP A 1  412 ? 10.769  -14.374 -1.199  1.00 90.63 412 A 1 
ATOM   3170 C CE3 . TRP A 1  412 ? 9.417   -12.909 0.182   1.00 89.97 412 A 1 
ATOM   3171 C CZ2 . TRP A 1  412 ? 10.961  -13.349 -2.147  1.00 89.87 412 A 1 
ATOM   3172 C CZ3 . TRP A 1  412 ? 9.610   -11.885 -0.763  1.00 88.95 412 A 1 
ATOM   3173 C CH2 . TRP A 1  412 ? 10.375  -12.107 -1.915  1.00 88.64 412 A 1 
ATOM   3174 N N   . THR A 1  413 ? 8.794   -15.970 5.204   1.00 95.78 413 A 1 
ATOM   3175 C CA  . THR A 1  413 ? 7.904   -16.011 6.377   1.00 95.93 413 A 1 
ATOM   3176 C C   . THR A 1  413 ? 8.262   -14.912 7.373   1.00 96.31 413 A 1 
ATOM   3177 O O   . THR A 1  413 ? 7.383   -14.211 7.864   1.00 96.02 413 A 1 
ATOM   3178 C CB  . THR A 1  413 ? 7.966   -17.372 7.087   1.00 95.40 413 A 1 
ATOM   3179 O OG1 . THR A 1  413 ? 7.662   -18.414 6.198   1.00 90.70 413 A 1 
ATOM   3180 C CG2 . THR A 1  413 ? 6.952   -17.483 8.226   1.00 90.56 413 A 1 
ATOM   3181 N N   . SER A 1  414 ? 9.541   -14.727 7.646   1.00 96.84 414 A 1 
ATOM   3182 C CA  . SER A 1  414 ? 10.006  -13.687 8.568   1.00 96.80 414 A 1 
ATOM   3183 C C   . SER A 1  414 ? 9.774   -12.286 8.007   1.00 96.98 414 A 1 
ATOM   3184 O O   . SER A 1  414 ? 9.364   -11.391 8.739   1.00 96.00 414 A 1 
ATOM   3185 C CB  . SER A 1  414 ? 11.486  -13.874 8.885   1.00 95.93 414 A 1 
ATOM   3186 O OG  . SER A 1  414 ? 11.733  -15.189 9.319   1.00 86.92 414 A 1 
ATOM   3187 N N   . ASN A 1  415 ? 9.955   -12.110 6.703   1.00 96.57 415 A 1 
ATOM   3188 C CA  . ASN A 1  415 ? 9.623   -10.866 6.005   1.00 96.49 415 A 1 
ATOM   3189 C C   . ASN A 1  415 ? 8.126   -10.537 6.134   1.00 96.86 415 A 1 
ATOM   3190 O O   . ASN A 1  415 ? 7.770   -9.411  6.473   1.00 96.35 415 A 1 
ATOM   3191 C CB  . ASN A 1  415 ? 10.078  -11.017 4.542   1.00 96.01 415 A 1 
ATOM   3192 C CG  . ASN A 1  415 ? 10.014  -9.732  3.733   1.00 94.63 415 A 1 
ATOM   3193 O OD1 . ASN A 1  415 ? 9.390   -8.757  4.073   1.00 85.38 415 A 1 
ATOM   3194 N ND2 . ASN A 1  415 ? 10.670  -9.712  2.592   1.00 84.37 415 A 1 
ATOM   3195 N N   . PHE A 1  416 ? 7.254   -11.539 5.949   1.00 96.88 416 A 1 
ATOM   3196 C CA  . PHE A 1  416 ? 5.818   -11.374 6.157   1.00 97.22 416 A 1 
ATOM   3197 C C   . PHE A 1  416 ? 5.492   -10.938 7.589   1.00 97.46 416 A 1 
ATOM   3198 O O   . PHE A 1  416 ? 4.720   -10.002 7.772   1.00 97.20 416 A 1 
ATOM   3199 C CB  . PHE A 1  416 ? 5.079   -12.668 5.804   1.00 97.24 416 A 1 
ATOM   3200 C CG  . PHE A 1  416 ? 3.600   -12.620 6.133   1.00 97.03 416 A 1 
ATOM   3201 C CD1 . PHE A 1  416 ? 3.112   -13.223 7.308   1.00 95.31 416 A 1 
ATOM   3202 C CD2 . PHE A 1  416 ? 2.715   -11.907 5.306   1.00 95.55 416 A 1 
ATOM   3203 C CE1 . PHE A 1  416 ? 1.753   -13.117 7.647   1.00 94.91 416 A 1 
ATOM   3204 C CE2 . PHE A 1  416 ? 1.355   -11.800 5.642   1.00 94.63 416 A 1 
ATOM   3205 C CZ  . PHE A 1  416 ? 0.875   -12.403 6.815   1.00 95.17 416 A 1 
ATOM   3206 N N   . ILE A 1  417 ? 6.088   -11.570 8.597   1.00 97.26 417 A 1 
ATOM   3207 C CA  . ILE A 1  417 ? 5.856   -11.225 10.005  1.00 97.07 417 A 1 
ATOM   3208 C C   . ILE A 1  417 ? 6.261   -9.773  10.278  1.00 97.02 417 A 1 
ATOM   3209 O O   . ILE A 1  417 ? 5.479   -9.027  10.863  1.00 96.58 417 A 1 
ATOM   3210 C CB  . ILE A 1  417 ? 6.581   -12.216 10.947  1.00 96.76 417 A 1 
ATOM   3211 C CG1 . ILE A 1  417 ? 5.937   -13.621 10.852  1.00 95.50 417 A 1 
ATOM   3212 C CG2 . ILE A 1  417 ? 6.550   -11.732 12.409  1.00 95.46 417 A 1 
ATOM   3213 C CD1 . ILE A 1  417 ? 6.779   -14.736 11.476  1.00 91.12 417 A 1 
ATOM   3214 N N   . VAL A 1  418 ? 7.437   -9.353  9.827   1.00 97.06 418 A 1 
ATOM   3215 C CA  . VAL A 1  418 ? 7.913   -7.973  10.016  1.00 96.87 418 A 1 
ATOM   3216 C C   . VAL A 1  418 ? 6.992   -6.979  9.310   1.00 96.60 418 A 1 
ATOM   3217 O O   . VAL A 1  418 ? 6.521   -6.035  9.942   1.00 95.96 418 A 1 
ATOM   3218 C CB  . VAL A 1  418 ? 9.376   -7.819  9.554   1.00 96.47 418 A 1 
ATOM   3219 C CG1 . VAL A 1  418 ? 9.844   -6.357  9.578   1.00 93.10 418 A 1 
ATOM   3220 C CG2 . VAL A 1  418 ? 10.314  -8.601  10.482  1.00 93.64 418 A 1 
ATOM   3221 N N   . GLY A 1  419 ? 6.679   -7.210  8.043   1.00 96.53 419 A 1 
ATOM   3222 C CA  . GLY A 1  419 ? 5.810   -6.320  7.273   1.00 96.18 419 A 1 
ATOM   3223 C C   . GLY A 1  419 ? 4.395   -6.203  7.844   1.00 96.48 419 A 1 
ATOM   3224 O O   . GLY A 1  419 ? 3.827   -5.113  7.862   1.00 95.33 419 A 1 
ATOM   3225 N N   . MET A 1  420 ? 3.837   -7.309  8.336   1.00 97.25 420 A 1 
ATOM   3226 C CA  . MET A 1  420 ? 2.476   -7.349  8.869   1.00 97.16 420 A 1 
ATOM   3227 C C   . MET A 1  420 ? 2.372   -6.777  10.286  1.00 96.82 420 A 1 
ATOM   3228 O O   . MET A 1  420 ? 1.376   -6.135  10.616  1.00 95.97 420 A 1 
ATOM   3229 C CB  . MET A 1  420 ? 1.960   -8.798  8.823   1.00 96.85 420 A 1 
ATOM   3230 C CG  . MET A 1  420 ? 0.448   -8.890  9.091   1.00 94.60 420 A 1 
ATOM   3231 S SD  . MET A 1  420 ? -0.588  -8.171  7.790   1.00 94.45 420 A 1 
ATOM   3232 C CE  . MET A 1  420 ? -2.154  -8.025  8.679   1.00 88.30 420 A 1 
ATOM   3233 N N   . CYS A 1  421 ? 3.376   -7.008  11.131  1.00 96.78 421 A 1 
ATOM   3234 C CA  . CYS A 1  421 ? 3.291   -6.676  12.553  1.00 96.38 421 A 1 
ATOM   3235 C C   . CYS A 1  421 ? 3.912   -5.329  12.925  1.00 96.33 421 A 1 
ATOM   3236 O O   . CYS A 1  421 ? 3.568   -4.802  13.976  1.00 95.11 421 A 1 
ATOM   3237 C CB  . CYS A 1  421 ? 3.912   -7.801  13.395  1.00 95.98 421 A 1 
ATOM   3238 S SG  . CYS A 1  421 ? 3.012   -9.361  13.136  1.00 93.41 421 A 1 
ATOM   3239 N N   . PHE A 1  422 ? 4.805   -4.767  12.103  1.00 95.50 422 A 1 
ATOM   3240 C CA  . PHE A 1  422 ? 5.588   -3.589  12.485  1.00 95.39 422 A 1 
ATOM   3241 C C   . PHE A 1  422 ? 4.725   -2.408  12.937  1.00 95.13 422 A 1 
ATOM   3242 O O   . PHE A 1  422 ? 4.942   -1.890  14.029  1.00 94.66 422 A 1 
ATOM   3243 C CB  . PHE A 1  422 ? 6.518   -3.165  11.345  1.00 95.47 422 A 1 
ATOM   3244 C CG  . PHE A 1  422 ? 7.320   -1.922  11.677  1.00 95.91 422 A 1 
ATOM   3245 C CD1 . PHE A 1  422 ? 6.947   -0.671  11.151  1.00 93.70 422 A 1 
ATOM   3246 C CD2 . PHE A 1  422 ? 8.399   -1.997  12.573  1.00 93.73 422 A 1 
ATOM   3247 C CE1 . PHE A 1  422 ? 7.646   0.489   11.512  1.00 93.59 422 A 1 
ATOM   3248 C CE2 . PHE A 1  422 ? 9.104   -0.837  12.939  1.00 93.00 422 A 1 
ATOM   3249 C CZ  . PHE A 1  422 ? 8.724   0.404   12.409  1.00 94.27 422 A 1 
ATOM   3250 N N   . GLN A 1  423 ? 3.716   -2.024  12.161  1.00 95.38 423 A 1 
ATOM   3251 C CA  . GLN A 1  423 ? 2.872   -0.874  12.505  1.00 95.08 423 A 1 
ATOM   3252 C C   . GLN A 1  423 ? 2.087   -1.083  13.808  1.00 94.78 423 A 1 
ATOM   3253 O O   . GLN A 1  423 ? 1.926   -0.149  14.584  1.00 92.61 423 A 1 
ATOM   3254 C CB  . GLN A 1  423 ? 1.910   -0.551  11.359  1.00 94.33 423 A 1 
ATOM   3255 C CG  . GLN A 1  423 ? 2.635   -0.015  10.121  1.00 92.25 423 A 1 
ATOM   3256 C CD  . GLN A 1  423 ? 1.648   0.565   9.110   1.00 89.88 423 A 1 
ATOM   3257 O OE1 . GLN A 1  423 ? 0.676   -0.050  8.724   1.00 79.40 423 A 1 
ATOM   3258 N NE2 . GLN A 1  423 ? 1.859   1.779   8.653   1.00 77.56 423 A 1 
ATOM   3259 N N   . TYR A 1  424 ? 1.639   -2.307  14.084  1.00 94.92 424 A 1 
ATOM   3260 C CA  . TYR A 1  424 ? 0.969   -2.617  15.351  1.00 94.52 424 A 1 
ATOM   3261 C C   . TYR A 1  424 ? 1.923   -2.507  16.540  1.00 94.29 424 A 1 
ATOM   3262 O O   . TYR A 1  424 ? 1.581   -1.955  17.579  1.00 92.51 424 A 1 
ATOM   3263 C CB  . TYR A 1  424 ? 0.391   -4.034  15.309  1.00 93.90 424 A 1 
ATOM   3264 C CG  . TYR A 1  424 ? -0.703  -4.209  14.290  1.00 92.65 424 A 1 
ATOM   3265 C CD1 . TYR A 1  424 ? -1.978  -3.673  14.534  1.00 87.64 424 A 1 
ATOM   3266 C CD2 . TYR A 1  424 ? -0.452  -4.918  13.101  1.00 87.64 424 A 1 
ATOM   3267 C CE1 . TYR A 1  424 ? -3.008  -3.853  13.611  1.00 85.99 424 A 1 
ATOM   3268 C CE2 . TYR A 1  424 ? -1.477  -5.106  12.166  1.00 85.55 424 A 1 
ATOM   3269 C CZ  . TYR A 1  424 ? -2.759  -4.573  12.430  1.00 88.01 424 A 1 
ATOM   3270 O OH  . TYR A 1  424 ? -3.770  -4.768  11.537  1.00 84.69 424 A 1 
ATOM   3271 N N   . VAL A 1  425 ? 3.123   -3.039  16.380  1.00 95.18 425 A 1 
ATOM   3272 C CA  . VAL A 1  425 ? 4.150   -2.986  17.423  1.00 94.51 425 A 1 
ATOM   3273 C C   . VAL A 1  425 ? 4.606   -1.546  17.653  1.00 94.12 425 A 1 
ATOM   3274 O O   . VAL A 1  425 ? 4.773   -1.136  18.796  1.00 92.74 425 A 1 
ATOM   3275 C CB  . VAL A 1  425 ? 5.327   -3.907  17.058  1.00 93.72 425 A 1 
ATOM   3276 C CG1 . VAL A 1  425 ? 6.451   -3.812  18.077  1.00 88.45 425 A 1 
ATOM   3277 C CG2 . VAL A 1  425 ? 4.882   -5.376  17.025  1.00 88.87 425 A 1 
ATOM   3278 N N   . GLU A 1  426 ? 4.744   -0.772  16.597  1.00 94.33 426 A 1 
ATOM   3279 C CA  . GLU A 1  426 ? 5.059   0.650   16.653  1.00 93.40 426 A 1 
ATOM   3280 C C   . GLU A 1  426 ? 3.988   1.442   17.421  1.00 93.01 426 A 1 
ATOM   3281 O O   . GLU A 1  426 ? 4.320   2.235   18.296  1.00 91.78 426 A 1 
ATOM   3282 C CB  . GLU A 1  426 ? 5.203   1.155   15.217  1.00 91.75 426 A 1 
ATOM   3283 C CG  . GLU A 1  426 ? 5.715   2.586   15.151  1.00 84.92 426 A 1 
ATOM   3284 C CD  . GLU A 1  426 ? 5.572   3.204   13.760  1.00 82.21 426 A 1 
ATOM   3285 O OE1 . GLU A 1  426 ? 6.384   4.080   13.410  1.00 74.33 426 A 1 
ATOM   3286 O OE2 . GLU A 1  426 ? 4.571   2.929   13.064  1.00 76.53 426 A 1 
ATOM   3287 N N   . GLN A 1  427 ? 2.708   1.171   17.168  1.00 91.33 427 A 1 
ATOM   3288 C CA  . GLN A 1  427 ? 1.597   1.800   17.889  1.00 89.72 427 A 1 
ATOM   3289 C C   . GLN A 1  427 ? 1.524   1.389   19.366  1.00 90.07 427 A 1 
ATOM   3290 O O   . GLN A 1  427 ? 1.005   2.140   20.189  1.00 88.15 427 A 1 
ATOM   3291 C CB  . GLN A 1  427 ? 0.277   1.455   17.193  1.00 89.23 427 A 1 
ATOM   3292 C CG  . GLN A 1  427 ? 0.103   2.200   15.858  1.00 84.79 427 A 1 
ATOM   3293 C CD  . GLN A 1  427 ? -1.108  1.720   15.056  1.00 81.55 427 A 1 
ATOM   3294 O OE1 . GLN A 1  427 ? -1.950  0.968   15.509  1.00 75.00 427 A 1 
ATOM   3295 N NE2 . GLN A 1  427 ? -1.229  2.146   13.816  1.00 71.98 427 A 1 
ATOM   3296 N N   . LEU A 1  428 ? 2.021   0.211   19.710  1.00 91.82 428 A 1 
ATOM   3297 C CA  . LEU A 1  428 ? 2.040   -0.267  21.091  1.00 91.30 428 A 1 
ATOM   3298 C C   . LEU A 1  428 ? 3.252   0.242   21.880  1.00 91.50 428 A 1 
ATOM   3299 O O   . LEU A 1  428 ? 3.121   0.580   23.053  1.00 89.49 428 A 1 
ATOM   3300 C CB  . LEU A 1  428 ? 2.009   -1.805  21.090  1.00 90.74 428 A 1 
ATOM   3301 C CG  . LEU A 1  428 ? 0.641   -2.410  20.711  1.00 81.38 428 A 1 
ATOM   3302 C CD1 . LEU A 1  428 ? 0.799   -3.908  20.446  1.00 75.40 428 A 1 
ATOM   3303 C CD2 . LEU A 1  428 ? -0.394  -2.233  21.822  1.00 75.78 428 A 1 
ATOM   3304 N N   . CYS A 1  429 ? 4.420   0.254   21.246  1.00 93.65 429 A 1 
ATOM   3305 C CA  . CYS A 1  429 ? 5.694   0.548   21.910  1.00 93.33 429 A 1 
ATOM   3306 C C   . CYS A 1  429 ? 6.134   2.006   21.771  1.00 92.55 429 A 1 
ATOM   3307 O O   . CYS A 1  429 ? 7.008   2.444   22.521  1.00 89.11 429 A 1 
ATOM   3308 C CB  . CYS A 1  429 ? 6.776   -0.392  21.367  1.00 92.83 429 A 1 
ATOM   3309 S SG  . CYS A 1  429 ? 6.366   -2.129  21.736  1.00 89.15 429 A 1 
ATOM   3310 N N   . GLY A 1  430 ? 5.570   2.740   20.826  1.00 90.69 430 A 1 
ATOM   3311 C CA  . GLY A 1  430 ? 5.967   4.111   20.551  1.00 90.07 430 A 1 
ATOM   3312 C C   . GLY A 1  430 ? 7.459   4.234   20.225  1.00 91.96 430 A 1 
ATOM   3313 O O   . GLY A 1  430 ? 7.983   3.445   19.430  1.00 90.26 430 A 1 
ATOM   3314 N N   . PRO A 1  431 ? 8.186   5.172   20.859  1.00 92.04 431 A 1 
ATOM   3315 C CA  . PRO A 1  431 ? 9.605   5.405   20.580  1.00 92.00 431 A 1 
ATOM   3316 C C   . PRO A 1  431 ? 10.514  4.206   20.880  1.00 93.43 431 A 1 
ATOM   3317 O O   . PRO A 1  431 ? 11.654  4.165   20.425  1.00 91.58 431 A 1 
ATOM   3318 C CB  . PRO A 1  431 ? 9.980   6.622   21.433  1.00 90.35 431 A 1 
ATOM   3319 C CG  . PRO A 1  431 ? 8.971   6.615   22.571  1.00 86.98 431 A 1 
ATOM   3320 C CD  . PRO A 1  431 ? 7.716   6.081   21.888  1.00 89.47 431 A 1 
ATOM   3321 N N   . TYR A 1  432 ? 10.010  3.219   21.601  1.00 93.64 432 A 1 
ATOM   3322 C CA  . TYR A 1  432 ? 10.787  2.047   22.012  1.00 94.78 432 A 1 
ATOM   3323 C C   . TYR A 1  432 ? 10.694  0.860   21.041  1.00 95.34 432 A 1 
ATOM   3324 O O   . TYR A 1  432 ? 11.252  -0.199  21.322  1.00 94.02 432 A 1 
ATOM   3325 C CB  . TYR A 1  432 ? 10.389  1.658   23.438  1.00 94.19 432 A 1 
ATOM   3326 C CG  . TYR A 1  432 ? 10.522  2.791   24.431  1.00 94.21 432 A 1 
ATOM   3327 C CD1 . TYR A 1  432 ? 11.796  3.244   24.832  1.00 89.91 432 A 1 
ATOM   3328 C CD2 . TYR A 1  432 ? 9.371   3.426   24.944  1.00 89.96 432 A 1 
ATOM   3329 C CE1 . TYR A 1  432 ? 11.924  4.309   25.734  1.00 89.08 432 A 1 
ATOM   3330 C CE2 . TYR A 1  432 ? 9.487   4.494   25.849  1.00 88.77 432 A 1 
ATOM   3331 C CZ  . TYR A 1  432 ? 10.769  4.932   26.240  1.00 90.62 432 A 1 
ATOM   3332 O OH  . TYR A 1  432 ? 10.894  5.983   27.123  1.00 88.37 432 A 1 
ATOM   3333 N N   . VAL A 1  433 ? 10.041  1.004   19.889  1.00 95.32 433 A 1 
ATOM   3334 C CA  . VAL A 1  433 ? 9.877   -0.080  18.902  1.00 95.48 433 A 1 
ATOM   3335 C C   . VAL A 1  433 ? 11.216  -0.684  18.452  1.00 96.06 433 A 1 
ATOM   3336 O O   . VAL A 1  433 ? 11.343  -1.901  18.317  1.00 95.45 433 A 1 
ATOM   3337 C CB  . VAL A 1  433 ? 9.045   0.413   17.701  1.00 94.18 433 A 1 
ATOM   3338 C CG1 . VAL A 1  433 ? 9.731   1.501   16.867  1.00 87.14 433 A 1 
ATOM   3339 C CG2 . VAL A 1  433 ? 8.661   -0.751  16.782  1.00 86.62 433 A 1 
ATOM   3340 N N   . PHE A 1  434 ? 12.250  0.142   18.302  1.00 96.00 434 A 1 
ATOM   3341 C CA  . PHE A 1  434 ? 13.581  -0.315  17.891  1.00 96.48 434 A 1 
ATOM   3342 C C   . PHE A 1  434 ? 14.325  -1.102  18.979  1.00 96.85 434 A 1 
ATOM   3343 O O   . PHE A 1  434 ? 15.281  -1.810  18.665  1.00 96.07 434 A 1 
ATOM   3344 C CB  . PHE A 1  434 ? 14.405  0.872   17.386  1.00 95.86 434 A 1 
ATOM   3345 C CG  . PHE A 1  434 ? 13.976  1.353   16.015  1.00 95.18 434 A 1 
ATOM   3346 C CD1 . PHE A 1  434 ? 14.496  0.736   14.860  1.00 90.80 434 A 1 
ATOM   3347 C CD2 . PHE A 1  434 ? 13.039  2.389   15.876  1.00 90.46 434 A 1 
ATOM   3348 C CE1 . PHE A 1  434 ? 14.087  1.148   13.583  1.00 90.05 434 A 1 
ATOM   3349 C CE2 . PHE A 1  434 ? 12.619  2.804   14.599  1.00 89.19 434 A 1 
ATOM   3350 C CZ  . PHE A 1  434 ? 13.144  2.180   13.452  1.00 91.66 434 A 1 
ATOM   3351 N N   . ILE A 1  435 ? 13.876  -1.059  20.240  1.00 97.19 435 A 1 
ATOM   3352 C CA  . ILE A 1  435 ? 14.440  -1.914  21.296  1.00 97.34 435 A 1 
ATOM   3353 C C   . ILE A 1  435 ? 14.172  -3.388  20.989  1.00 97.74 435 A 1 
ATOM   3354 O O   . ILE A 1  435 ? 15.044  -4.222  21.214  1.00 97.15 435 A 1 
ATOM   3355 C CB  . ILE A 1  435 ? 13.915  -1.523  22.698  1.00 96.26 435 A 1 
ATOM   3356 C CG1 . ILE A 1  435 ? 14.459  -0.126  23.061  1.00 89.48 435 A 1 
ATOM   3357 C CG2 . ILE A 1  435 ? 14.304  -2.560  23.767  1.00 88.53 435 A 1 
ATOM   3358 C CD1 . ILE A 1  435 ? 14.085  0.367   24.455  1.00 76.62 435 A 1 
ATOM   3359 N N   . ILE A 1  436 ? 13.012  -3.715  20.416  1.00 96.85 436 A 1 
ATOM   3360 C CA  . ILE A 1  436 ? 12.685  -5.096  20.039  1.00 96.61 436 A 1 
ATOM   3361 C C   . ILE A 1  436 ? 13.702  -5.613  19.024  1.00 97.14 436 A 1 
ATOM   3362 O O   . ILE A 1  436 ? 14.260  -6.697  19.201  1.00 96.67 436 A 1 
ATOM   3363 C CB  . ILE A 1  436 ? 11.236  -5.195  19.512  1.00 95.44 436 A 1 
ATOM   3364 C CG1 . ILE A 1  436 ? 10.263  -4.777  20.642  1.00 91.85 436 A 1 
ATOM   3365 C CG2 . ILE A 1  436 ? 10.933  -6.614  19.005  1.00 90.23 436 A 1 
ATOM   3366 C CD1 . ILE A 1  436 ? 8.799   -4.754  20.231  1.00 81.51 436 A 1 
ATOM   3367 N N   . PHE A 1  437 ? 14.015  -4.815  18.006  1.00 97.01 437 A 1 
ATOM   3368 C CA  . PHE A 1  437 ? 15.053  -5.163  17.037  1.00 97.06 437 A 1 
ATOM   3369 C C   . PHE A 1  437 ? 16.439  -5.224  17.675  1.00 97.39 437 A 1 
ATOM   3370 O O   . PHE A 1  437 ? 17.202  -6.132  17.360  1.00 96.98 437 A 1 
ATOM   3371 C CB  . PHE A 1  437 ? 15.020  -4.187  15.857  1.00 96.63 437 A 1 
ATOM   3372 C CG  . PHE A 1  437 ? 13.729  -4.230  15.068  1.00 96.75 437 A 1 
ATOM   3373 C CD1 . PHE A 1  437 ? 13.272  -5.443  14.519  1.00 93.75 437 A 1 
ATOM   3374 C CD2 . PHE A 1  437 ? 12.968  -3.064  14.887  1.00 93.26 437 A 1 
ATOM   3375 C CE1 . PHE A 1  437 ? 12.070  -5.495  13.796  1.00 93.05 437 A 1 
ATOM   3376 C CE2 . PHE A 1  437 ? 11.765  -3.107  14.163  1.00 92.51 437 A 1 
ATOM   3377 C CZ  . PHE A 1  437 ? 11.314  -4.323  13.619  1.00 94.75 437 A 1 
ATOM   3378 N N   . THR A 1  438 ? 16.744  -4.343  18.618  1.00 97.77 438 A 1 
ATOM   3379 C CA  . THR A 1  438 ? 18.011  -4.392  19.362  1.00 97.96 438 A 1 
ATOM   3380 C C   . THR A 1  438 ? 18.169  -5.714  20.108  1.00 98.21 438 A 1 
ATOM   3381 O O   . THR A 1  438 ? 19.206  -6.363  19.994  1.00 97.96 438 A 1 
ATOM   3382 C CB  . THR A 1  438 ? 18.123  -3.234  20.364  1.00 97.65 438 A 1 
ATOM   3383 O OG1 . THR A 1  438 ? 17.982  -1.992  19.722  1.00 92.66 438 A 1 
ATOM   3384 C CG2 . THR A 1  438 ? 19.479  -3.212  21.067  1.00 92.77 438 A 1 
ATOM   3385 N N   . VAL A 1  439 ? 17.134  -6.154  20.832  1.00 98.01 439 A 1 
ATOM   3386 C CA  . VAL A 1  439 ? 17.158  -7.429  21.566  1.00 98.06 439 A 1 
ATOM   3387 C C   . VAL A 1  439 ? 17.337  -8.605  20.607  1.00 98.25 439 A 1 
ATOM   3388 O O   . VAL A 1  439 ? 18.198  -9.455  20.835  1.00 97.97 439 A 1 
ATOM   3389 C CB  . VAL A 1  439 ? 15.888  -7.593  22.425  1.00 97.72 439 A 1 
ATOM   3390 C CG1 . VAL A 1  439 ? 15.787  -8.988  23.057  1.00 94.98 439 A 1 
ATOM   3391 C CG2 . VAL A 1  439 ? 15.877  -6.580  23.574  1.00 95.07 439 A 1 
ATOM   3392 N N   . LEU A 1  440 ? 16.582  -8.638  19.508  1.00 97.92 440 A 1 
ATOM   3393 C CA  . LEU A 1  440 ? 16.717  -9.682  18.491  1.00 97.89 440 A 1 
ATOM   3394 C C   . LEU A 1  440 ? 18.123  -9.694  17.874  1.00 98.07 440 A 1 
ATOM   3395 O O   . LEU A 1  440 ? 18.745  -10.752 17.793  1.00 97.70 440 A 1 
ATOM   3396 C CB  . LEU A 1  440 ? 15.636  -9.494  17.414  1.00 97.57 440 A 1 
ATOM   3397 C CG  . LEU A 1  440 ? 14.201  -9.820  17.885  1.00 96.66 440 A 1 
ATOM   3398 C CD1 . LEU A 1  440 ? 13.198  -9.393  16.816  1.00 94.36 440 A 1 
ATOM   3399 C CD2 . LEU A 1  440 ? 14.006  -11.314 18.148  1.00 93.88 440 A 1 
ATOM   3400 N N   . LEU A 1  441 ? 18.668  -8.532  17.514  1.00 97.76 441 A 1 
ATOM   3401 C CA  . LEU A 1  441 ? 20.018  -8.395  16.960  1.00 97.79 441 A 1 
ATOM   3402 C C   . LEU A 1  441 ? 21.094  -8.902  17.925  1.00 98.00 441 A 1 
ATOM   3403 O O   . LEU A 1  441 ? 22.012  -9.602  17.502  1.00 97.74 441 A 1 
ATOM   3404 C CB  . LEU A 1  441 ? 20.270  -6.922  16.605  1.00 97.64 441 A 1 
ATOM   3405 C CG  . LEU A 1  441 ? 19.574  -6.472  15.306  1.00 97.06 441 A 1 
ATOM   3406 C CD1 . LEU A 1  441 ? 19.513  -4.946  15.246  1.00 94.27 441 A 1 
ATOM   3407 C CD2 . LEU A 1  441 ? 20.332  -6.967  14.078  1.00 94.95 441 A 1 
ATOM   3408 N N   . VAL A 1  442 ? 20.964  -8.606  19.217  1.00 98.19 442 A 1 
ATOM   3409 C CA  . VAL A 1  442 ? 21.891  -9.110  20.243  1.00 98.21 442 A 1 
ATOM   3410 C C   . VAL A 1  442 ? 21.792  -10.631 20.376  1.00 98.31 442 A 1 
ATOM   3411 O O   . VAL A 1  442 ? 22.821  -11.307 20.422  1.00 98.03 442 A 1 
ATOM   3412 C CB  . VAL A 1  442 ? 21.652  -8.403  21.593  1.00 97.98 442 A 1 
ATOM   3413 C CG1 . VAL A 1  442 ? 22.445  -9.046  22.739  1.00 95.28 442 A 1 
ATOM   3414 C CG2 . VAL A 1  442 ? 22.085  -6.938  21.518  1.00 95.63 442 A 1 
ATOM   3415 N N   . LEU A 1  443 ? 20.582  -11.199 20.367  1.00 98.16 443 A 1 
ATOM   3416 C CA  . LEU A 1  443 ? 20.395  -12.653 20.408  1.00 98.11 443 A 1 
ATOM   3417 C C   . LEU A 1  443 ? 21.006  -13.338 19.177  1.00 98.14 443 A 1 
ATOM   3418 O O   . LEU A 1  443 ? 21.705  -14.342 19.311  1.00 97.82 443 A 1 
ATOM   3419 C CB  . LEU A 1  443 ? 18.898  -12.985 20.530  1.00 98.00 443 A 1 
ATOM   3420 C CG  . LEU A 1  443 ? 18.259  -12.633 21.890  1.00 94.69 443 A 1 
ATOM   3421 C CD1 . LEU A 1  443 ? 16.747  -12.845 21.806  1.00 90.17 443 A 1 
ATOM   3422 C CD2 . LEU A 1  443 ? 18.803  -13.493 23.026  1.00 90.57 443 A 1 
ATOM   3423 N N   . PHE A 1  444 ? 20.807  -12.778 17.986  1.00 98.10 444 A 1 
ATOM   3424 C CA  . PHE A 1  444 ? 21.425  -13.294 16.761  1.00 97.94 444 A 1 
ATOM   3425 C C   . PHE A 1  444 ? 22.948  -13.127 16.751  1.00 97.84 444 A 1 
ATOM   3426 O O   . PHE A 1  444 ? 23.649  -14.003 16.242  1.00 97.26 444 A 1 
ATOM   3427 C CB  . PHE A 1  444 ? 20.799  -12.629 15.533  1.00 97.77 444 A 1 
ATOM   3428 C CG  . PHE A 1  444 ? 19.361  -13.025 15.269  1.00 97.86 444 A 1 
ATOM   3429 C CD1 . PHE A 1  444 ? 19.007  -14.381 15.143  1.00 96.15 444 A 1 
ATOM   3430 C CD2 . PHE A 1  444 ? 18.364  -12.042 15.151  1.00 96.16 444 A 1 
ATOM   3431 C CE1 . PHE A 1  444 ? 17.672  -14.755 14.930  1.00 95.89 444 A 1 
ATOM   3432 C CE2 . PHE A 1  444 ? 17.023  -12.404 14.938  1.00 95.69 444 A 1 
ATOM   3433 C CZ  . PHE A 1  444 ? 16.676  -13.762 14.839  1.00 96.86 444 A 1 
ATOM   3434 N N   . PHE A 1  445 ? 23.470  -12.053 17.341  1.00 97.92 445 A 1 
ATOM   3435 C CA  . PHE A 1  445 ? 24.908  -11.868 17.524  1.00 97.94 445 A 1 
ATOM   3436 C C   . PHE A 1  445 ? 25.494  -12.979 18.404  1.00 97.89 445 A 1 
ATOM   3437 O O   . PHE A 1  445 ? 26.458  -13.632 18.004  1.00 97.57 445 A 1 
ATOM   3438 C CB  . PHE A 1  445 ? 25.192  -10.479 18.113  1.00 97.90 445 A 1 
ATOM   3439 C CG  . PHE A 1  445 ? 26.667  -10.196 18.309  1.00 97.99 445 A 1 
ATOM   3440 C CD1 . PHE A 1  445 ? 27.333  -10.624 19.474  1.00 96.78 445 A 1 
ATOM   3441 C CD2 . PHE A 1  445 ? 27.392  -9.521  17.311  1.00 96.59 445 A 1 
ATOM   3442 C CE1 . PHE A 1  445 ? 28.711  -10.387 19.633  1.00 96.17 445 A 1 
ATOM   3443 C CE2 . PHE A 1  445 ? 28.765  -9.274  17.468  1.00 95.88 445 A 1 
ATOM   3444 C CZ  . PHE A 1  445 ? 29.422  -9.712  18.626  1.00 96.71 445 A 1 
ATOM   3445 N N   . ILE A 1  446 ? 24.873  -13.251 19.550  1.00 98.00 446 A 1 
ATOM   3446 C CA  . ILE A 1  446 ? 25.298  -14.312 20.475  1.00 97.84 446 A 1 
ATOM   3447 C C   . ILE A 1  446 ? 25.242  -15.675 19.776  1.00 97.56 446 A 1 
ATOM   3448 O O   . ILE A 1  446 ? 26.225  -16.420 19.790  1.00 96.89 446 A 1 
ATOM   3449 C CB  . ILE A 1  446 ? 24.440  -14.282 21.762  1.00 97.81 446 A 1 
ATOM   3450 C CG1 . ILE A 1  446 ? 24.711  -12.992 22.570  1.00 96.43 446 A 1 
ATOM   3451 C CG2 . ILE A 1  446 ? 24.718  -15.515 22.644  1.00 96.30 446 A 1 
ATOM   3452 C CD1 . ILE A 1  446 ? 23.665  -12.713 23.657  1.00 93.36 446 A 1 
ATOM   3453 N N   . PHE A 1  447 ? 24.121  -15.985 19.108  1.00 97.37 447 A 1 
ATOM   3454 C CA  . PHE A 1  447 ? 23.989  -17.223 18.340  1.00 97.04 447 A 1 
ATOM   3455 C C   . PHE A 1  447 ? 25.093  -17.358 17.285  1.00 96.82 447 A 1 
ATOM   3456 O O   . PHE A 1  447 ? 25.758  -18.392 17.204  1.00 96.23 447 A 1 
ATOM   3457 C CB  . PHE A 1  447 ? 22.611  -17.283 17.681  1.00 96.68 447 A 1 
ATOM   3458 C CG  . PHE A 1  447 ? 22.430  -18.520 16.826  1.00 96.82 447 A 1 
ATOM   3459 C CD1 . PHE A 1  447 ? 22.778  -18.507 15.461  1.00 95.43 447 A 1 
ATOM   3460 C CD2 . PHE A 1  447 ? 21.966  -19.715 17.404  1.00 95.50 447 A 1 
ATOM   3461 C CE1 . PHE A 1  447 ? 22.659  -19.671 14.683  1.00 94.87 447 A 1 
ATOM   3462 C CE2 . PHE A 1  447 ? 21.843  -20.881 16.630  1.00 94.49 447 A 1 
ATOM   3463 C CZ  . PHE A 1  447 ? 22.191  -20.859 15.271  1.00 95.13 447 A 1 
ATOM   3464 N N   . THR A 1  448 ? 25.324  -16.315 16.505  1.00 97.17 448 A 1 
ATOM   3465 C CA  . THR A 1  448 ? 26.349  -16.306 15.454  1.00 96.80 448 A 1 
ATOM   3466 C C   . THR A 1  448 ? 27.742  -16.505 16.045  1.00 96.58 448 A 1 
ATOM   3467 O O   . THR A 1  448 ? 28.521  -17.303 15.530  1.00 95.39 448 A 1 
ATOM   3468 C CB  . THR A 1  448 ? 26.291  -15.003 14.643  1.00 96.24 448 A 1 
ATOM   3469 O OG1 . THR A 1  448 ? 25.015  -14.867 14.063  1.00 92.76 448 A 1 
ATOM   3470 C CG2 . THR A 1  448 ? 27.292  -14.983 13.491  1.00 92.98 448 A 1 
ATOM   3471 N N   . TYR A 1  449 ? 28.036  -15.840 17.153  1.00 96.90 449 A 1 
ATOM   3472 C CA  . TYR A 1  449 ? 29.336  -15.960 17.809  1.00 96.49 449 A 1 
ATOM   3473 C C   . TYR A 1  449 ? 29.635  -17.394 18.267  1.00 95.92 449 A 1 
ATOM   3474 O O   . TYR A 1  449 ? 30.739  -17.890 18.035  1.00 95.19 449 A 1 
ATOM   3475 C CB  . TYR A 1  449 ? 29.406  -14.975 18.981  1.00 96.59 449 A 1 
ATOM   3476 C CG  . TYR A 1  449 ? 30.772  -14.951 19.630  1.00 96.11 449 A 1 
ATOM   3477 C CD1 . TYR A 1  449 ? 31.034  -15.725 20.776  1.00 93.24 449 A 1 
ATOM   3478 C CD2 . TYR A 1  449 ? 31.806  -14.172 19.070  1.00 93.11 449 A 1 
ATOM   3479 C CE1 . TYR A 1  449 ? 32.311  -15.723 21.354  1.00 92.73 449 A 1 
ATOM   3480 C CE2 . TYR A 1  449 ? 33.084  -14.163 19.645  1.00 92.22 449 A 1 
ATOM   3481 C CZ  . TYR A 1  449 ? 33.330  -14.944 20.787  1.00 93.32 449 A 1 
ATOM   3482 O OH  . TYR A 1  449 ? 34.587  -14.946 21.350  1.00 92.18 449 A 1 
ATOM   3483 N N   . PHE A 1  450 ? 28.653  -18.085 18.860  1.00 96.04 450 A 1 
ATOM   3484 C CA  . PHE A 1  450 ? 28.852  -19.423 19.433  1.00 95.55 450 A 1 
ATOM   3485 C C   . PHE A 1  450 ? 28.602  -20.581 18.458  1.00 94.67 450 A 1 
ATOM   3486 O O   . PHE A 1  450 ? 29.201  -21.643 18.626  1.00 92.14 450 A 1 
ATOM   3487 C CB  . PHE A 1  450 ? 27.970  -19.576 20.677  1.00 95.51 450 A 1 
ATOM   3488 C CG  . PHE A 1  450 ? 28.458  -18.777 21.866  1.00 94.74 450 A 1 
ATOM   3489 C CD1 . PHE A 1  450 ? 29.679  -19.104 22.480  1.00 90.35 450 A 1 
ATOM   3490 C CD2 . PHE A 1  450 ? 27.702  -17.708 22.379  1.00 89.78 450 A 1 
ATOM   3491 C CE1 . PHE A 1  450 ? 30.143  -18.371 23.578  1.00 89.49 450 A 1 
ATOM   3492 C CE2 . PHE A 1  450 ? 28.161  -16.969 23.481  1.00 88.41 450 A 1 
ATOM   3493 C CZ  . PHE A 1  450 ? 29.384  -17.300 24.077  1.00 90.58 450 A 1 
ATOM   3494 N N   . LYS A 1  451 ? 27.708  -20.428 17.476  1.00 95.53 451 A 1 
ATOM   3495 C CA  . LYS A 1  451 ? 27.236  -21.548 16.647  1.00 94.81 451 A 1 
ATOM   3496 C C   . LYS A 1  451 ? 27.676  -21.495 15.192  1.00 94.11 451 A 1 
ATOM   3497 O O   . LYS A 1  451 ? 27.698  -22.545 14.547  1.00 92.44 451 A 1 
ATOM   3498 C CB  . LYS A 1  451 ? 25.702  -21.661 16.740  1.00 94.05 451 A 1 
ATOM   3499 C CG  . LYS A 1  451 ? 25.171  -22.064 18.129  1.00 88.47 451 A 1 
ATOM   3500 C CD  . LYS A 1  451 ? 25.557  -23.509 18.472  1.00 84.48 451 A 1 
ATOM   3501 C CE  . LYS A 1  451 ? 24.868  -23.982 19.753  1.00 79.56 451 A 1 
ATOM   3502 N NZ  . LYS A 1  451 ? 25.157  -25.413 20.025  1.00 71.69 451 A 1 
ATOM   3503 N N   . VAL A 1  452 ? 28.004  -20.341 14.654  1.00 93.71 452 A 1 
ATOM   3504 C CA  . VAL A 1  452 ? 28.338  -20.213 13.233  1.00 93.32 452 A 1 
ATOM   3505 C C   . VAL A 1  452 ? 29.847  -20.346 13.038  1.00 92.62 452 A 1 
ATOM   3506 O O   . VAL A 1  452 ? 30.604  -19.504 13.531  1.00 91.03 452 A 1 
ATOM   3507 C CB  . VAL A 1  452 ? 27.791  -18.907 12.635  1.00 92.73 452 A 1 
ATOM   3508 C CG1 . VAL A 1  452 ? 28.087  -18.818 11.140  1.00 87.81 452 A 1 
ATOM   3509 C CG2 . VAL A 1  452 ? 26.269  -18.835 12.816  1.00 87.85 452 A 1 
ATOM   3510 N N   . PRO A 1  453 ? 30.307  -21.387 12.309  1.00 91.31 453 A 1 
ATOM   3511 C CA  . PRO A 1  453 ? 31.711  -21.509 11.948  1.00 89.87 453 A 1 
ATOM   3512 C C   . PRO A 1  453 ? 32.068  -20.543 10.812  1.00 89.42 453 A 1 
ATOM   3513 O O   . PRO A 1  453 ? 31.204  -20.080 10.064  1.00 86.54 453 A 1 
ATOM   3514 C CB  . PRO A 1  453 ? 31.882  -22.973 11.541  1.00 87.71 453 A 1 
ATOM   3515 C CG  . PRO A 1  453 ? 30.532  -23.316 10.919  1.00 86.36 453 A 1 
ATOM   3516 C CD  . PRO A 1  453 ? 29.543  -22.498 11.746  1.00 88.85 453 A 1 
ATOM   3517 N N   . GLU A 1  454 ? 33.353  -20.284 10.643  1.00 88.19 454 A 1 
ATOM   3518 C CA  . GLU A 1  454 ? 33.838  -19.651 9.419   1.00 88.21 454 A 1 
ATOM   3519 C C   . GLU A 1  454 ? 33.795  -20.667 8.275   1.00 88.06 454 A 1 
ATOM   3520 O O   . GLU A 1  454 ? 34.365  -21.755 8.390   1.00 84.61 454 A 1 
ATOM   3521 C CB  . GLU A 1  454 ? 35.247  -19.073 9.634   1.00 86.52 454 A 1 
ATOM   3522 C CG  . GLU A 1  454 ? 35.778  -18.312 8.406   1.00 82.62 454 A 1 
ATOM   3523 C CD  . GLU A 1  454 ? 34.803  -17.212 7.944   1.00 82.54 454 A 1 
ATOM   3524 O OE1 . GLU A 1  454 ? 34.258  -17.333 6.828   1.00 73.04 454 A 1 
ATOM   3525 O OE2 . GLU A 1  454 ? 34.554  -16.265 8.716   1.00 76.27 454 A 1 
ATOM   3526 N N   . THR A 1  455 ? 33.112  -20.331 7.190   1.00 85.87 455 A 1 
ATOM   3527 C CA  . THR A 1  455 ? 32.934  -21.196 6.013   1.00 84.16 455 A 1 
ATOM   3528 C C   . THR A 1  455 ? 33.825  -20.792 4.847   1.00 83.54 455 A 1 
ATOM   3529 O O   . THR A 1  455 ? 34.081  -21.598 3.957   1.00 79.32 455 A 1 
ATOM   3530 C CB  . THR A 1  455 ? 31.471  -21.186 5.550   1.00 81.64 455 A 1 
ATOM   3531 O OG1 . THR A 1  455 ? 31.058  -19.861 5.292   1.00 77.05 455 A 1 
ATOM   3532 C CG2 . THR A 1  455 ? 30.529  -21.749 6.613   1.00 74.86 455 A 1 
ATOM   3533 N N   . LYS A 1  456 ? 34.328  -19.568 4.839   1.00 81.74 456 A 1 
ATOM   3534 C CA  . LYS A 1  456 ? 35.151  -19.066 3.750   1.00 81.07 456 A 1 
ATOM   3535 C C   . LYS A 1  456 ? 36.451  -19.857 3.636   1.00 80.37 456 A 1 
ATOM   3536 O O   . LYS A 1  456 ? 37.222  -19.937 4.586   1.00 76.49 456 A 1 
ATOM   3537 C CB  . LYS A 1  456 ? 35.423  -17.569 3.948   1.00 78.48 456 A 1 
ATOM   3538 C CG  . LYS A 1  456 ? 36.205  -17.016 2.755   1.00 76.78 456 A 1 
ATOM   3539 C CD  . LYS A 1  456 ? 36.581  -15.554 2.952   1.00 72.85 456 A 1 
ATOM   3540 C CE  . LYS A 1  456 ? 37.456  -15.175 1.768   1.00 67.06 456 A 1 
ATOM   3541 N NZ  . LYS A 1  456 ? 37.979  -13.814 1.899   1.00 58.87 456 A 1 
ATOM   3542 N N   . GLY A 1  457 ? 36.711  -20.380 2.443   1.00 76.70 457 A 1 
ATOM   3543 C CA  . GLY A 1  457 ? 37.946  -21.102 2.143   1.00 75.17 457 A 1 
ATOM   3544 C C   . GLY A 1  457 ? 38.057  -22.474 2.806   1.00 77.91 457 A 1 
ATOM   3545 O O   . GLY A 1  457 ? 39.132  -23.064 2.760   1.00 72.67 457 A 1 
ATOM   3546 N N   . ARG A 1  458 ? 36.981  -22.980 3.407   1.00 79.21 458 A 1 
ATOM   3547 C CA  . ARG A 1  458 ? 36.936  -24.318 4.000   1.00 80.26 458 A 1 
ATOM   3548 C C   . ARG A 1  458 ? 36.157  -25.284 3.116   1.00 79.50 458 A 1 
ATOM   3549 O O   . ARG A 1  458 ? 35.176  -24.912 2.471   1.00 75.95 458 A 1 
ATOM   3550 C CB  . ARG A 1  458 ? 36.356  -24.280 5.413   1.00 79.48 458 A 1 
ATOM   3551 C CG  . ARG A 1  458 ? 37.232  -23.454 6.361   1.00 77.89 458 A 1 
ATOM   3552 C CD  . ARG A 1  458 ? 36.804  -23.712 7.803   1.00 74.10 458 A 1 
ATOM   3553 N NE  . ARG A 1  458 ? 37.580  -22.899 8.747   1.00 66.46 458 A 1 
ATOM   3554 C CZ  . ARG A 1  458 ? 37.622  -23.066 10.055  1.00 60.37 458 A 1 
ATOM   3555 N NH1 . ARG A 1  458 ? 36.952  -24.015 10.650  1.00 55.41 458 A 1 
ATOM   3556 N NH2 . ARG A 1  458 ? 38.342  -22.269 10.789  1.00 53.81 458 A 1 
ATOM   3557 N N   . THR A 1  459 ? 36.585  -26.541 3.132   1.00 75.94 459 A 1 
ATOM   3558 C CA  . THR A 1  459 ? 35.869  -27.619 2.455   1.00 73.92 459 A 1 
ATOM   3559 C C   . THR A 1  459 ? 34.637  -28.041 3.262   1.00 75.06 459 A 1 
ATOM   3560 O O   . THR A 1  459 ? 34.544  -27.819 4.471   1.00 73.30 459 A 1 
ATOM   3561 C CB  . THR A 1  459 ? 36.786  -28.821 2.195   1.00 69.68 459 A 1 
ATOM   3562 O OG1 . THR A 1  459 ? 37.194  -29.387 3.407   1.00 63.69 459 A 1 
ATOM   3563 C CG2 . THR A 1  459 ? 38.029  -28.450 1.385   1.00 62.26 459 A 1 
ATOM   3564 N N   . PHE A 1  460 ? 33.676  -28.686 2.594   1.00 74.58 460 A 1 
ATOM   3565 C CA  . PHE A 1  460 ? 32.488  -29.218 3.273   1.00 72.79 460 A 1 
ATOM   3566 C C   . PHE A 1  460 ? 32.848  -30.242 4.353   1.00 73.69 460 A 1 
ATOM   3567 O O   . PHE A 1  460 ? 32.214  -30.267 5.405   1.00 71.54 460 A 1 
ATOM   3568 C CB  . PHE A 1  460 ? 31.540  -29.853 2.248   1.00 70.46 460 A 1 
ATOM   3569 C CG  . PHE A 1  460 ? 30.941  -28.858 1.282   1.00 68.27 460 A 1 
ATOM   3570 C CD1 . PHE A 1  460 ? 29.979  -27.936 1.734   1.00 63.21 460 A 1 
ATOM   3571 C CD2 . PHE A 1  460 ? 31.357  -28.830 -0.060  1.00 64.42 460 A 1 
ATOM   3572 C CE1 . PHE A 1  460 ? 29.448  -26.978 0.853   1.00 59.56 460 A 1 
ATOM   3573 C CE2 . PHE A 1  460 ? 30.830  -27.873 -0.944  1.00 58.92 460 A 1 
ATOM   3574 C CZ  . PHE A 1  460 ? 29.879  -26.941 -0.487  1.00 60.42 460 A 1 
ATOM   3575 N N   . ASP A 1  461 ? 33.882  -31.052 4.115   1.00 74.90 461 A 1 
ATOM   3576 C CA  . ASP A 1  461 ? 34.328  -32.076 5.059   1.00 73.30 461 A 1 
ATOM   3577 C C   . ASP A 1  461 ? 34.952  -31.466 6.315   1.00 74.70 461 A 1 
ATOM   3578 O O   . ASP A 1  461 ? 34.649  -31.906 7.425   1.00 73.59 461 A 1 
ATOM   3579 C CB  . ASP A 1  461 ? 35.307  -33.029 4.367   1.00 70.56 461 A 1 
ATOM   3580 C CG  . ASP A 1  461 ? 34.643  -33.860 3.268   1.00 65.69 461 A 1 
ATOM   3581 O OD1 . ASP A 1  461 ? 33.444  -34.180 3.420   1.00 58.61 461 A 1 
ATOM   3582 O OD2 . ASP A 1  461 ? 35.345  -34.159 2.281   1.00 59.29 461 A 1 
ATOM   3583 N N   . GLU A 1  462 ? 35.744  -30.412 6.175   1.00 78.51 462 A 1 
ATOM   3584 C CA  . GLU A 1  462 ? 36.291  -29.671 7.317   1.00 78.68 462 A 1 
ATOM   3585 C C   . GLU A 1  462 ? 35.176  -29.052 8.168   1.00 78.74 462 A 1 
ATOM   3586 O O   . GLU A 1  462 ? 35.176  -29.187 9.392   1.00 78.01 462 A 1 
ATOM   3587 C CB  . GLU A 1  462 ? 37.214  -28.546 6.829   1.00 78.31 462 A 1 
ATOM   3588 C CG  . GLU A 1  462 ? 38.570  -29.054 6.325   1.00 73.07 462 A 1 
ATOM   3589 C CD  . GLU A 1  462 ? 39.359  -27.946 5.612   1.00 69.18 462 A 1 
ATOM   3590 O OE1 . GLU A 1  462 ? 40.605  -28.037 5.584   1.00 62.70 462 A 1 
ATOM   3591 O OE2 . GLU A 1  462 ? 38.715  -27.017 5.066   1.00 67.08 462 A 1 
ATOM   3592 N N   . ILE A 1  463 ? 34.187  -28.433 7.528   1.00 80.16 463 A 1 
ATOM   3593 C CA  . ILE A 1  463 ? 33.052  -27.831 8.238   1.00 79.04 463 A 1 
ATOM   3594 C C   . ILE A 1  463 ? 32.225  -28.915 8.945   1.00 78.94 463 A 1 
ATOM   3595 O O   . ILE A 1  463 ? 31.863  -28.765 10.116  1.00 76.77 463 A 1 
ATOM   3596 C CB  . ILE A 1  463 ? 32.198  -26.987 7.267   1.00 78.19 463 A 1 
ATOM   3597 C CG1 . ILE A 1  463 ? 33.011  -25.810 6.676   1.00 76.44 463 A 1 
ATOM   3598 C CG2 . ILE A 1  463 ? 30.955  -26.436 7.983   1.00 75.16 463 A 1 
ATOM   3599 C CD1 . ILE A 1  463 ? 32.362  -25.174 5.441   1.00 69.75 463 A 1 
ATOM   3600 N N   . ALA A 1  464 ? 31.951  -30.035 8.262   1.00 78.98 464 A 1 
ATOM   3601 C CA  . ALA A 1  464 ? 31.196  -31.150 8.828   1.00 76.43 464 A 1 
ATOM   3602 C C   . ALA A 1  464 ? 31.927  -31.814 10.004  1.00 77.18 464 A 1 
ATOM   3603 O O   . ALA A 1  464 ? 31.282  -32.190 10.988  1.00 75.06 464 A 1 
ATOM   3604 C CB  . ALA A 1  464 ? 30.905  -32.155 7.711   1.00 73.58 464 A 1 
ATOM   3605 N N   . SER A 1  465 ? 33.248  -31.938 9.933   1.00 78.87 465 A 1 
ATOM   3606 C CA  . SER A 1  465 ? 34.052  -32.492 11.025  1.00 78.32 465 A 1 
ATOM   3607 C C   . SER A 1  465 ? 33.985  -31.624 12.283  1.00 78.87 465 A 1 
ATOM   3608 O O   . SER A 1  465 ? 33.809  -32.158 13.380  1.00 75.00 465 A 1 
ATOM   3609 C CB  . SER A 1  465 ? 35.501  -32.712 10.570  1.00 75.68 465 A 1 
ATOM   3610 O OG  . SER A 1  465 ? 36.228  -31.505 10.516  1.00 66.60 465 A 1 
ATOM   3611 N N   . GLY A 1  466 ? 33.991  -30.310 12.122  1.00 79.91 466 A 1 
ATOM   3612 C CA  . GLY A 1  466 ? 33.830  -29.376 13.237  1.00 79.59 466 A 1 
ATOM   3613 C C   . GLY A 1  466 ? 32.504  -29.538 13.985  1.00 80.64 466 A 1 
ATOM   3614 O O   . GLY A 1  466 ? 32.469  -29.487 15.215  1.00 76.88 466 A 1 
ATOM   3615 N N   . PHE A 1  467 ? 31.407  -29.820 13.260  1.00 80.00 467 A 1 
ATOM   3616 C CA  . PHE A 1  467 ? 30.120  -30.094 13.905  1.00 78.80 467 A 1 
ATOM   3617 C C   . PHE A 1  467 ? 30.095  -31.422 14.672  1.00 76.73 467 A 1 
ATOM   3618 O O   . PHE A 1  467 ? 29.454  -31.508 15.719  1.00 71.74 467 A 1 
ATOM   3619 C CB  . PHE A 1  467 ? 28.990  -30.077 12.868  1.00 78.12 467 A 1 
ATOM   3620 C CG  . PHE A 1  467 ? 28.707  -28.722 12.259  1.00 80.31 467 A 1 
ATOM   3621 C CD1 . PHE A 1  467 ? 28.438  -27.606 13.077  1.00 76.76 467 A 1 
ATOM   3622 C CD2 . PHE A 1  467 ? 28.686  -28.569 10.861  1.00 77.31 467 A 1 
ATOM   3623 C CE1 . PHE A 1  467 ? 28.174  -26.354 12.504  1.00 75.57 467 A 1 
ATOM   3624 C CE2 . PHE A 1  467 ? 28.419  -27.320 10.286  1.00 76.04 467 A 1 
ATOM   3625 C CZ  . PHE A 1  467 ? 28.168  -26.208 11.108  1.00 78.03 467 A 1 
ATOM   3626 N N   . ARG A 1  468 ? 30.772  -32.464 14.172  1.00 75.28 468 A 1 
ATOM   3627 C CA  . ARG A 1  468 ? 30.833  -33.772 14.844  1.00 72.25 468 A 1 
ATOM   3628 C C   . ARG A 1  468 ? 31.637  -33.700 16.141  1.00 71.27 468 A 1 
ATOM   3629 O O   . ARG A 1  468 ? 31.172  -34.213 17.153  1.00 66.62 468 A 1 
ATOM   3630 C CB  . ARG A 1  468 ? 31.415  -34.843 13.909  1.00 68.42 468 A 1 
ATOM   3631 C CG  . ARG A 1  468 ? 30.459  -35.219 12.774  1.00 63.54 468 A 1 
ATOM   3632 C CD  . ARG A 1  468 ? 31.084  -36.319 11.914  1.00 59.67 468 A 1 
ATOM   3633 N NE  . ARG A 1  468 ? 30.265  -36.618 10.723  1.00 53.53 468 A 1 
ATOM   3634 C CZ  . ARG A 1  468 ? 30.523  -37.539 9.807   1.00 47.21 468 A 1 
ATOM   3635 N NH1 . ARG A 1  468 ? 31.547  -38.343 9.917   1.00 44.55 468 A 1 
ATOM   3636 N NH2 . ARG A 1  468 ? 29.757  -37.666 8.760   1.00 42.57 468 A 1 
ATOM   3637 N N   . GLN A 1  469 ? 32.780  -33.049 16.122  1.00 68.47 469 A 1 
ATOM   3638 C CA  . GLN A 1  469 ? 33.628  -32.940 17.315  1.00 66.32 469 A 1 
ATOM   3639 C C   . GLN A 1  469 ? 32.936  -32.199 18.468  1.00 65.42 469 A 1 
ATOM   3640 O O   . GLN A 1  469 ? 33.036  -32.621 19.618  1.00 58.49 469 A 1 
ATOM   3641 C CB  . GLN A 1  469 ? 34.945  -32.240 16.954  1.00 61.37 469 A 1 
ATOM   3642 C CG  . GLN A 1  469 ? 35.887  -33.144 16.144  1.00 56.20 469 A 1 
ATOM   3643 C CD  . GLN A 1  469 ? 37.235  -32.474 15.847  1.00 50.92 469 A 1 
ATOM   3644 O OE1 . GLN A 1  469 ? 37.486  -31.328 16.170  1.00 46.83 469 A 1 
ATOM   3645 N NE2 . GLN A 1  469 ? 38.151  -33.169 15.208  1.00 45.30 469 A 1 
ATOM   3646 N N   . GLY A 1  470 ? 32.183  -31.159 18.164  1.00 59.23 470 A 1 
ATOM   3647 C CA  . GLY A 1  470 ? 31.453  -30.424 19.203  1.00 57.76 470 A 1 
ATOM   3648 C C   . GLY A 1  470 ? 30.353  -31.232 19.910  1.00 57.08 470 A 1 
ATOM   3649 O O   . GLY A 1  470 ? 30.026  -30.942 21.058  1.00 52.74 470 A 1 
ATOM   3650 N N   . GLY A 1  471 ? 29.790  -32.244 19.242  1.00 52.16 471 A 1 
ATOM   3651 C CA  . GLY A 1  471 ? 28.787  -33.133 19.845  1.00 50.45 471 A 1 
ATOM   3652 C C   . GLY A 1  471 ? 29.394  -34.268 20.669  1.00 49.23 471 A 1 
ATOM   3653 O O   . GLY A 1  471 ? 28.883  -34.586 21.739  1.00 46.35 471 A 1 
ATOM   3654 N N   . ALA A 1  472 ? 30.483  -34.859 20.195  1.00 46.10 472 A 1 
ATOM   3655 C CA  . ALA A 1  472 ? 31.108  -36.013 20.843  1.00 45.25 472 A 1 
ATOM   3656 C C   . ALA A 1  472 ? 31.720  -35.682 22.214  1.00 45.02 472 A 1 
ATOM   3657 O O   . ALA A 1  472 ? 31.688  -36.509 23.118  1.00 42.63 472 A 1 
ATOM   3658 C CB  . ALA A 1  472 ? 32.159  -36.596 19.888  1.00 41.45 472 A 1 
ATOM   3659 N N   . SER A 1  473 ? 32.225  -34.481 22.403  1.00 38.16 473 A 1 
ATOM   3660 C CA  . SER A 1  473 ? 32.910  -34.125 23.658  1.00 38.81 473 A 1 
ATOM   3661 C C   . SER A 1  473 ? 32.029  -34.153 24.911  1.00 38.62 473 A 1 
ATOM   3662 O O   . SER A 1  473 ? 32.559  -34.155 26.020  1.00 36.44 473 A 1 
ATOM   3663 C CB  . SER A 1  473 ? 33.574  -32.749 23.539  1.00 35.52 473 A 1 
ATOM   3664 O OG  . SER A 1  473 ? 32.616  -31.707 23.627  1.00 33.37 473 A 1 
ATOM   3665 N N   . GLN A 1  474 ? 30.705  -34.153 24.771  1.00 34.55 474 A 1 
ATOM   3666 C CA  . GLN A 1  474 ? 29.811  -34.291 25.923  1.00 35.03 474 A 1 
ATOM   3667 C C   . GLN A 1  474 ? 29.437  -35.744 26.244  1.00 33.93 474 A 1 
ATOM   3668 O O   . GLN A 1  474 ? 29.178  -36.026 27.412  1.00 31.96 474 A 1 
ATOM   3669 C CB  . GLN A 1  474 ? 28.539  -33.448 25.739  1.00 32.94 474 A 1 
ATOM   3670 C CG  . GLN A 1  474 ? 28.751  -31.993 26.159  1.00 31.88 474 A 1 
ATOM   3671 C CD  . GLN A 1  474 ? 27.450  -31.192 26.239  1.00 29.86 474 A 1 
ATOM   3672 O OE1 . GLN A 1  474 ? 26.390  -31.583 25.794  1.00 30.27 474 A 1 
ATOM   3673 N NE2 . GLN A 1  474 ? 27.478  -30.011 26.825  1.00 30.86 474 A 1 
ATOM   3674 N N   . SER A 1  475 ? 29.350  -36.645 25.263  1.00 34.80 475 A 1 
ATOM   3675 C CA  . SER A 1  475 ? 28.897  -38.020 25.522  1.00 35.40 475 A 1 
ATOM   3676 C C   . SER A 1  475 ? 30.019  -38.943 25.980  1.00 34.99 475 A 1 
ATOM   3677 O O   . SER A 1  475 ? 29.857  -39.654 26.967  1.00 33.14 475 A 1 
ATOM   3678 C CB  . SER A 1  475 ? 28.186  -38.627 24.309  1.00 32.73 475 A 1 
ATOM   3679 O OG  . SER A 1  475 ? 29.042  -38.761 23.196  1.00 30.95 475 A 1 
ATOM   3680 N N   . ASP A 1  476 ? 31.133  -38.957 25.274  1.00 34.91 476 A 1 
ATOM   3681 C CA  . ASP A 1  476 ? 32.217  -39.923 25.494  1.00 36.19 476 A 1 
ATOM   3682 C C   . ASP A 1  476 ? 33.193  -39.490 26.597  1.00 34.91 476 A 1 
ATOM   3683 O O   . ASP A 1  476 ? 34.377  -39.818 26.568  1.00 32.50 476 A 1 
ATOM   3684 C CB  . ASP A 1  476 ? 32.921  -40.283 24.174  1.00 33.25 476 A 1 
ATOM   3685 C CG  . ASP A 1  476 ? 32.103  -41.189 23.253  1.00 30.39 476 A 1 
ATOM   3686 O OD1 . ASP A 1  476 ? 31.057  -41.719 23.689  1.00 30.46 476 A 1 
ATOM   3687 O OD2 . ASP A 1  476 ? 32.533  -41.325 22.085  1.00 30.90 476 A 1 
ATOM   3688 N N   . LYS A 1  477 ? 32.673  -38.820 27.607  1.00 32.30 477 A 1 
ATOM   3689 C CA  . LYS A 1  477 ? 33.247  -39.018 28.934  1.00 34.54 477 A 1 
ATOM   3690 C C   . LYS A 1  477 ? 32.813  -40.399 29.436  1.00 32.36 477 A 1 
ATOM   3691 O O   . LYS A 1  477 ? 32.091  -40.514 30.420  1.00 30.27 477 A 1 
ATOM   3692 C CB  . LYS A 1  477 ? 32.898  -37.895 29.914  1.00 33.11 477 A 1 
ATOM   3693 C CG  . LYS A 1  477 ? 33.698  -36.621 29.634  1.00 30.55 477 A 1 
ATOM   3694 C CD  . LYS A 1  477 ? 33.511  -35.643 30.797  1.00 29.82 477 A 1 
ATOM   3695 C CE  . LYS A 1  477 ? 34.336  -34.379 30.557  1.00 26.70 477 A 1 
ATOM   3696 N NZ  . LYS A 1  477 ? 34.278  -33.469 31.720  1.00 25.53 477 A 1 
ATOM   3697 N N   . THR A 1  478 ? 33.208  -41.462 28.747  1.00 33.79 478 A 1 
ATOM   3698 C CA  . THR A 1  478 ? 33.427  -42.739 29.408  1.00 35.87 478 A 1 
ATOM   3699 C C   . THR A 1  478 ? 34.344  -42.435 30.587  1.00 34.53 478 A 1 
ATOM   3700 O O   . THR A 1  478 ? 35.372  -41.777 30.389  1.00 32.82 478 A 1 
ATOM   3701 C CB  . THR A 1  478 ? 34.088  -43.776 28.486  1.00 32.91 478 A 1 
ATOM   3702 O OG1 . THR A 1  478 ? 34.901  -43.163 27.514  1.00 30.15 478 A 1 
ATOM   3703 C CG2 . THR A 1  478 ? 33.023  -44.590 27.743  1.00 31.59 478 A 1 
ATOM   3704 N N   . PRO A 1  479 ? 33.951  -42.814 31.807  1.00 29.66 479 A 1 
ATOM   3705 C CA  . PRO A 1  479 ? 34.851  -42.686 32.928  1.00 31.27 479 A 1 
ATOM   3706 C C   . PRO A 1  479 ? 36.091  -43.504 32.567  1.00 31.92 479 A 1 
ATOM   3707 O O   . PRO A 1  479 ? 35.992  -44.712 32.354  1.00 31.01 479 A 1 
ATOM   3708 C CB  . PRO A 1  479 ? 34.084  -43.223 34.141  1.00 28.75 479 A 1 
ATOM   3709 C CG  . PRO A 1  479 ? 33.021  -44.133 33.535  1.00 29.26 479 A 1 
ATOM   3710 C CD  . PRO A 1  479 ? 32.750  -43.532 32.154  1.00 35.30 479 A 1 
ATOM   3711 N N   . GLU A 1  480 ? 37.210  -42.835 32.405  1.00 30.25 480 A 1 
ATOM   3712 C CA  . GLU A 1  480 ? 38.500  -43.516 32.416  1.00 31.91 480 A 1 
ATOM   3713 C C   . GLU A 1  480 ? 38.569  -44.205 33.778  1.00 30.78 480 A 1 
ATOM   3714 O O   . GLU A 1  480 ? 38.759  -43.556 34.808  1.00 30.75 480 A 1 
ATOM   3715 C CB  . GLU A 1  480 ? 39.673  -42.544 32.214  1.00 32.01 480 A 1 
ATOM   3716 C CG  . GLU A 1  480 ? 39.903  -42.172 30.740  1.00 30.68 480 A 1 
ATOM   3717 C CD  . GLU A 1  480 ? 41.103  -41.229 30.516  1.00 30.00 480 A 1 
ATOM   3718 O OE1 . GLU A 1  480 ? 41.638  -41.230 29.383  1.00 27.10 480 A 1 
ATOM   3719 O OE2 . GLU A 1  480 ? 41.464  -40.483 31.448  1.00 32.48 480 A 1 
ATOM   3720 N N   . GLU A 1  481 ? 38.283  -45.513 33.776  1.00 31.02 481 A 1 
ATOM   3721 C CA  . GLU A 1  481 ? 38.583  -46.339 34.930  1.00 33.92 481 A 1 
ATOM   3722 C C   . GLU A 1  481 ? 40.072  -46.150 35.186  1.00 31.90 481 A 1 
ATOM   3723 O O   . GLU A 1  481 ? 40.917  -46.403 34.325  1.00 31.77 481 A 1 
ATOM   3724 C CB  . GLU A 1  481 ? 38.231  -47.813 34.703  1.00 33.69 481 A 1 
ATOM   3725 C CG  . GLU A 1  481 ? 36.730  -48.097 34.892  1.00 32.07 481 A 1 
ATOM   3726 C CD  . GLU A 1  481 ? 36.370  -49.592 34.784  1.00 31.18 481 A 1 
ATOM   3727 O OE1 . GLU A 1  481 ? 35.306  -49.974 35.331  1.00 28.53 481 A 1 
ATOM   3728 O OE2 . GLU A 1  481 ? 37.138  -50.349 34.156  1.00 33.48 481 A 1 
ATOM   3729 N N   . LEU A 1  482 ? 40.348  -45.657 36.370  1.00 29.86 482 A 1 
ATOM   3730 C CA  . LEU A 1  482 ? 41.676  -45.621 36.956  1.00 32.12 482 A 1 
ATOM   3731 C C   . LEU A 1  482 ? 42.135  -47.071 37.160  1.00 30.61 482 A 1 
ATOM   3732 O O   . LEU A 1  482 ? 42.133  -47.590 38.277  1.00 30.60 482 A 1 
ATOM   3733 C CB  . LEU A 1  482 ? 41.621  -44.840 38.285  1.00 31.40 482 A 1 
ATOM   3734 C CG  . LEU A 1  482 ? 41.690  -43.311 38.128  1.00 29.54 482 A 1 
ATOM   3735 C CD1 . LEU A 1  482 ? 41.087  -42.628 39.359  1.00 30.04 482 A 1 
ATOM   3736 C CD2 . LEU A 1  482 ? 43.143  -42.847 37.998  1.00 34.15 482 A 1 
ATOM   3737 N N   . PHE A 1  483 ? 42.470  -47.759 36.060  1.00 29.92 483 A 1 
ATOM   3738 C CA  . PHE A 1  483 ? 43.304  -48.943 36.111  1.00 32.08 483 A 1 
ATOM   3739 C C   . PHE A 1  483 ? 44.646  -48.483 36.674  1.00 30.71 483 A 1 
ATOM   3740 O O   . PHE A 1  483 ? 45.515  -48.001 35.953  1.00 30.49 483 A 1 
ATOM   3741 C CB  . PHE A 1  483 ? 43.419  -49.611 34.734  1.00 31.30 483 A 1 
ATOM   3742 C CG  . PHE A 1  483 ? 42.375  -50.684 34.509  1.00 31.30 483 A 1 
ATOM   3743 C CD1 . PHE A 1  483 ? 42.616  -51.999 34.954  1.00 30.36 483 A 1 
ATOM   3744 C CD2 . PHE A 1  483 ? 41.154  -50.377 33.885  1.00 31.19 483 A 1 
ATOM   3745 C CE1 . PHE A 1  483 ? 41.645  -53.000 34.771  1.00 28.89 483 A 1 
ATOM   3746 C CE2 . PHE A 1  483 ? 40.178  -51.375 33.706  1.00 29.68 483 A 1 
ATOM   3747 C CZ  . PHE A 1  483 ? 40.418  -52.688 34.148  1.00 31.12 483 A 1 
ATOM   3748 N N   . HIS A 1  484 ? 44.746  -48.572 37.991  1.00 33.29 484 A 1 
ATOM   3749 C CA  . HIS A 1  484 ? 46.025  -48.476 38.657  1.00 36.22 484 A 1 
ATOM   3750 C C   . HIS A 1  484 ? 46.940  -49.507 37.998  1.00 33.68 484 A 1 
ATOM   3751 O O   . HIS A 1  484 ? 46.610  -50.697 38.028  1.00 32.59 484 A 1 
ATOM   3752 C CB  . HIS A 1  484 ? 45.874  -48.759 40.156  1.00 35.24 484 A 1 
ATOM   3753 C CG  . HIS A 1  484 ? 45.640  -47.508 40.963  1.00 33.91 484 A 1 
ATOM   3754 N ND1 . HIS A 1  484 ? 46.589  -46.556 41.260  1.00 31.74 484 A 1 
ATOM   3755 C CD2 . HIS A 1  484 ? 44.475  -47.092 41.555  1.00 32.74 484 A 1 
ATOM   3756 C CE1 . HIS A 1  484 ? 46.011  -45.602 42.015  1.00 31.43 484 A 1 
ATOM   3757 N NE2 . HIS A 1  484 ? 44.722  -45.889 42.211  1.00 32.44 484 A 1 
ATOM   3758 N N   . PRO A 1  485 ? 48.038  -49.091 37.367  1.00 29.88 485 A 1 
ATOM   3759 C CA  . PRO A 1  485 ? 49.005  -50.035 36.857  1.00 32.31 485 A 1 
ATOM   3760 C C   . PRO A 1  485 ? 49.557  -50.768 38.079  1.00 32.28 485 A 1 
ATOM   3761 O O   . PRO A 1  485 ? 50.279  -50.185 38.889  1.00 30.51 485 A 1 
ATOM   3762 C CB  . PRO A 1  485 ? 50.043  -49.195 36.101  1.00 29.48 485 A 1 
ATOM   3763 C CG  . PRO A 1  485 ? 49.965  -47.827 36.775  1.00 29.81 485 A 1 
ATOM   3764 C CD  . PRO A 1  485 ? 48.502  -47.727 37.226  1.00 35.38 485 A 1 
ATOM   3765 N N   . LEU A 1  486 ? 49.124  -52.039 38.247  1.00 27.39 486 A 1 
ATOM   3766 C CA  . LEU A 1  486 ? 49.768  -52.937 39.196  1.00 28.97 486 A 1 
ATOM   3767 C C   . LEU A 1  486 ? 51.237  -53.007 38.779  1.00 27.68 486 A 1 
ATOM   3768 O O   . LEU A 1  486 ? 51.550  -53.395 37.657  1.00 26.21 486 A 1 
ATOM   3769 C CB  . LEU A 1  486 ? 49.087  -54.316 39.178  1.00 27.60 486 A 1 
ATOM   3770 C CG  . LEU A 1  486 ? 47.880  -54.410 40.131  1.00 25.47 486 A 1 
ATOM   3771 C CD1 . LEU A 1  486 ? 46.985  -55.587 39.744  1.00 25.11 486 A 1 
ATOM   3772 C CD2 . LEU A 1  486 ? 48.331  -54.610 41.581  1.00 29.02 486 A 1 
ATOM   3773 N N   . GLY A 1  487 ? 52.091  -52.575 39.672  1.00 34.22 487 A 1 
ATOM   3774 C CA  . GLY A 1  487 ? 53.533  -52.644 39.488  1.00 35.84 487 A 1 
ATOM   3775 C C   . GLY A 1  487 ? 53.922  -54.107 39.359  1.00 35.20 487 A 1 
ATOM   3776 O O   . GLY A 1  487 ? 53.988  -54.818 40.354  1.00 33.01 487 A 1 
ATOM   3777 N N   . ALA A 1  488 ? 54.075  -54.557 38.107  1.00 34.11 488 A 1 
ATOM   3778 C CA  . ALA A 1  488 ? 54.668  -55.854 37.850  1.00 37.13 488 A 1 
ATOM   3779 C C   . ALA A 1  488 ? 56.127  -55.769 38.312  1.00 37.43 488 A 1 
ATOM   3780 O O   . ALA A 1  488 ? 56.948  -55.123 37.661  1.00 34.23 488 A 1 
ATOM   3781 C CB  . ALA A 1  488 ? 54.521  -56.193 36.364  1.00 34.02 488 A 1 
ATOM   3782 N N   . ASP A 1  489 ? 56.412  -56.425 39.450  1.00 29.30 489 A 1 
ATOM   3783 C CA  . ASP A 1  489 ? 57.781  -56.700 39.887  1.00 33.26 489 A 1 
ATOM   3784 C C   . ASP A 1  489 ? 58.464  -57.524 38.796  1.00 31.79 489 A 1 
ATOM   3785 O O   . ASP A 1  489 ? 58.266  -58.738 38.682  1.00 29.49 489 A 1 
ATOM   3786 C CB  . ASP A 1  489 ? 57.785  -57.457 41.227  1.00 30.09 489 A 1 
ATOM   3787 C CG  . ASP A 1  489 ? 57.758  -56.557 42.470  1.00 26.64 489 A 1 
ATOM   3788 O OD1 . ASP A 1  489 ? 58.279  -55.427 42.392  1.00 26.24 489 A 1 
ATOM   3789 O OD2 . ASP A 1  489 ? 57.250  -57.036 43.505  1.00 28.56 489 A 1 
ATOM   3790 N N   . SER A 1  490 ? 59.231  -56.871 37.935  1.00 28.91 490 A 1 
ATOM   3791 C CA  . SER A 1  490 ? 60.120  -57.553 37.000  1.00 33.28 490 A 1 
ATOM   3792 C C   . SER A 1  490 ? 61.221  -58.221 37.817  1.00 32.89 490 A 1 
ATOM   3793 O O   . SER A 1  490 ? 62.180  -57.557 38.218  1.00 31.39 490 A 1 
ATOM   3794 C CB  . SER A 1  490 ? 60.671  -56.567 35.963  1.00 31.28 490 A 1 
ATOM   3795 O OG  . SER A 1  490 ? 61.310  -55.475 36.577  1.00 29.32 490 A 1 
ATOM   3796 N N   . GLN A 1  491 ? 61.061  -59.554 38.108  1.00 25.27 491 A 1 
ATOM   3797 C CA  . GLN A 1  491 ? 62.034  -60.350 38.891  1.00 33.33 491 A 1 
ATOM   3798 C C   . GLN A 1  491 ? 63.400  -60.535 38.221  1.00 32.35 491 A 1 
ATOM   3799 O O   . GLN A 1  491 ? 64.382  -60.701 38.936  1.00 29.98 491 A 1 
ATOM   3800 C CB  . GLN A 1  491 ? 61.474  -61.755 39.143  1.00 30.87 491 A 1 
ATOM   3801 C CG  . GLN A 1  491 ? 60.546  -61.844 40.336  1.00 29.56 491 A 1 
ATOM   3802 C CD  . GLN A 1  491 ? 60.211  -63.299 40.682  1.00 26.99 491 A 1 
ATOM   3803 O OE1 . GLN A 1  491 ? 60.369  -64.233 39.919  1.00 27.96 491 A 1 
ATOM   3804 N NE2 . GLN A 1  491 ? 59.715  -63.545 41.876  1.00 28.46 491 A 1 
ATOM   3805 N N   . VAL A 1  492 ? 63.414  -60.658 36.856  1.00 27.62 492 A 1 
ATOM   3806 C CA  . VAL A 1  492 ? 64.648  -61.050 36.158  1.00 28.72 492 A 1 
ATOM   3807 C C   . VAL A 1  492 ? 65.511  -59.840 35.874  1.00 26.98 492 A 1 
ATOM   3808 O O   . VAL A 1  492 ? 64.969  -58.830 35.377  1.00 22.99 492 A 1 
ATOM   3809 C CB  . VAL A 1  492 ? 64.396  -61.866 34.879  1.00 25.75 492 A 1 
ATOM   3810 C CG1 . VAL A 1  492 ? 65.708  -62.425 34.339  1.00 23.17 492 A 1 
ATOM   3811 C CG2 . VAL A 1  492 ? 63.456  -63.049 35.121  1.00 27.31 492 A 1 
ATOM   3812 O OXT . VAL A 1  492 ? 66.755  -60.010 36.198  1.00 27.12 492 A 1 
ATOM   3813 N N   . LEU B 2  1   ? -41.863 -2.758  -2.845  1.00 35.91 1   B 1 
ATOM   3814 C CA  . LEU B 2  1   ? -40.554 -2.084  -2.881  1.00 40.30 1   B 1 
ATOM   3815 C C   . LEU B 2  1   ? -39.952 -1.905  -1.492  1.00 42.70 1   B 1 
ATOM   3816 O O   . LEU B 2  1   ? -38.777 -2.200  -1.318  1.00 41.01 1   B 1 
ATOM   3817 C CB  . LEU B 2  1   ? -40.657 -0.744  -3.636  1.00 38.57 1   B 1 
ATOM   3818 C CG  . LEU B 2  1   ? -40.536 -0.935  -5.162  1.00 35.22 1   B 1 
ATOM   3819 C CD1 . LEU B 2  1   ? -41.061 0.291   -5.896  1.00 33.89 1   B 1 
ATOM   3820 C CD2 . LEU B 2  1   ? -39.069 -1.145  -5.567  1.00 34.00 1   B 1 
ATOM   3821 N N   . LEU B 2  2   ? -40.755 -1.497  -0.491  1.00 42.99 2   B 1 
ATOM   3822 C CA  . LEU B 2  2   ? -40.229 -1.260  0.859   1.00 45.51 2   B 1 
ATOM   3823 C C   . LEU B 2  2   ? -40.130 -2.521  1.718   1.00 46.52 2   B 1 
ATOM   3824 O O   . LEU B 2  2   ? -39.231 -2.608  2.554   1.00 45.57 2   B 1 
ATOM   3825 C CB  . LEU B 2  2   ? -41.069 -0.173  1.527   1.00 44.08 2   B 1 
ATOM   3826 C CG  . LEU B 2  2   ? -40.663 1.212   0.999   1.00 40.30 2   B 1 
ATOM   3827 C CD1 . LEU B 2  2   ? -41.843 2.134   0.990   1.00 38.02 2   B 1 
ATOM   3828 C CD2 . LEU B 2  2   ? -39.547 1.818   1.854   1.00 39.80 2   B 1 
ATOM   3829 N N   . ALA B 2  3   ? -40.966 -3.523  1.477   1.00 48.38 3   B 1 
ATOM   3830 C CA  . ALA B 2  3   ? -40.888 -4.800  2.189   1.00 49.91 3   B 1 
ATOM   3831 C C   . ALA B 2  3   ? -39.481 -5.427  2.186   1.00 50.93 3   B 1 
ATOM   3832 O O   . ALA B 2  3   ? -39.012 -5.822  3.255   1.00 49.93 3   B 1 
ATOM   3833 C CB  . ALA B 2  3   ? -41.935 -5.770  1.633   1.00 48.28 3   B 1 
ATOM   3834 N N   . PRO B 2  4   ? -38.749 -5.486  1.058   1.00 47.35 4   B 1 
ATOM   3835 C CA  . PRO B 2  4   ? -37.385 -6.010  1.075   1.00 48.19 4   B 1 
ATOM   3836 C C   . PRO B 2  4   ? -36.430 -5.164  1.918   1.00 49.06 4   B 1 
ATOM   3837 O O   . PRO B 2  4   ? -35.550 -5.730  2.561   1.00 48.67 4   B 1 
ATOM   3838 C CB  . PRO B 2  4   ? -36.951 -6.098  -0.392  1.00 46.65 4   B 1 
ATOM   3839 C CG  . PRO B 2  4   ? -37.870 -5.132  -1.118  1.00 46.80 4   B 1 
ATOM   3840 C CD  . PRO B 2  4   ? -39.151 -5.204  -0.306  1.00 50.72 4   B 1 
ATOM   3841 N N   . VAL B 2  5   ? -36.625 -3.853  1.980   1.00 46.68 5   B 1 
ATOM   3842 C CA  . VAL B 2  5   ? -35.818 -2.956  2.821   1.00 47.02 5   B 1 
ATOM   3843 C C   . VAL B 2  5   ? -36.019 -3.296  4.294   1.00 47.12 5   B 1 
ATOM   3844 O O   . VAL B 2  5   ? -35.049 -3.517  5.015   1.00 46.97 5   B 1 
ATOM   3845 C CB  . VAL B 2  5   ? -36.147 -1.476  2.551   1.00 46.62 5   B 1 
ATOM   3846 C CG1 . VAL B 2  5   ? -35.311 -0.547  3.421   1.00 43.35 5   B 1 
ATOM   3847 C CG2 . VAL B 2  5   ? -35.892 -1.109  1.087   1.00 44.90 5   B 1 
ATOM   3848 N N   . PHE B 2  6   ? -37.275 -3.439  4.737   1.00 46.06 6   B 1 
ATOM   3849 C CA  . PHE B 2  6   ? -37.577 -3.822  6.115   1.00 46.36 6   B 1 
ATOM   3850 C C   . PHE B 2  6   ? -37.156 -5.243  6.456   1.00 46.25 6   B 1 
ATOM   3851 O O   . PHE B 2  6   ? -36.718 -5.497  7.574   1.00 46.10 6   B 1 
ATOM   3852 C CB  . PHE B 2  6   ? -39.060 -3.618  6.405   1.00 45.45 6   B 1 
ATOM   3853 C CG  . PHE B 2  6   ? -39.373 -2.175  6.667   1.00 44.74 6   B 1 
ATOM   3854 C CD1 . PHE B 2  6   ? -38.992 -1.594  7.887   1.00 42.32 6   B 1 
ATOM   3855 C CD2 . PHE B 2  6   ? -39.976 -1.393  5.675   1.00 43.30 6   B 1 
ATOM   3856 C CE1 . PHE B 2  6   ? -39.187 -0.227  8.100   1.00 41.07 6   B 1 
ATOM   3857 C CE2 . PHE B 2  6   ? -40.168 -0.022  5.885   1.00 40.40 6   B 1 
ATOM   3858 C CZ  . PHE B 2  6   ? -39.761 0.562   7.093   1.00 41.36 6   B 1 
ATOM   3859 N N   . ARG B 2  7   ? -37.227 -6.156  5.505   1.00 49.91 7   B 1 
ATOM   3860 C CA  . ARG B 2  7   ? -36.735 -7.523  5.690   1.00 50.93 7   B 1 
ATOM   3861 C C   . ARG B 2  7   ? -35.218 -7.540  5.862   1.00 50.20 7   B 1 
ATOM   3862 O O   . ARG B 2  7   ? -34.700 -8.267  6.699   1.00 50.94 7   B 1 
ATOM   3863 C CB  . ARG B 2  7   ? -37.203 -8.385  4.514   1.00 51.62 7   B 1 
ATOM   3864 C CG  . ARG B 2  7   ? -37.454 -9.828  4.945   1.00 50.73 7   B 1 
ATOM   3865 C CD  . ARG B 2  7   ? -37.979 -10.630 3.764   1.00 49.64 7   B 1 
ATOM   3866 N NE  . ARG B 2  7   ? -38.636 -11.869 4.198   1.00 45.70 7   B 1 
ATOM   3867 C CZ  . ARG B 2  7   ? -39.234 -12.750 3.414   1.00 41.34 7   B 1 
ATOM   3868 N NH1 . ARG B 2  7   ? -39.221 -12.633 2.113   1.00 39.01 7   B 1 
ATOM   3869 N NH2 . ARG B 2  7   ? -39.870 -13.765 3.934   1.00 37.83 7   B 1 
ATOM   3870 N N   . THR B 2  8   ? -34.532 -6.701  5.109   1.00 47.40 8   B 1 
ATOM   3871 C CA  . THR B 2  8   ? -33.086 -6.513  5.259   1.00 47.77 8   B 1 
ATOM   3872 C C   . THR B 2  8   ? -32.759 -5.897  6.617   1.00 47.81 8   B 1 
ATOM   3873 O O   . THR B 2  8   ? -31.822 -6.336  7.277   1.00 47.37 8   B 1 
ATOM   3874 C CB  . THR B 2  8   ? -32.519 -5.656  4.126   1.00 46.73 8   B 1 
ATOM   3875 O OG1 . THR B 2  8   ? -32.924 -6.170  2.879   1.00 43.86 8   B 1 
ATOM   3876 C CG2 . THR B 2  8   ? -30.997 -5.663  4.120   1.00 44.76 8   B 1 
ATOM   3877 N N   . LEU B 2  9   ? -33.577 -4.959  7.084   1.00 46.71 9   B 1 
ATOM   3878 C CA  . LEU B 2  9   ? -33.462 -4.395  8.429   1.00 46.65 9   B 1 
ATOM   3879 C C   . LEU B 2  9   ? -33.646 -5.419  9.534   1.00 46.29 9   B 1 
ATOM   3880 O O   . LEU B 2  9   ? -32.854 -5.414  10.466  1.00 46.44 9   B 1 
ATOM   3881 C CB  . LEU B 2  9   ? -34.497 -3.301  8.633   1.00 45.86 9   B 1 
ATOM   3882 C CG  . LEU B 2  9   ? -33.878 -1.929  8.408   1.00 43.22 9   B 1 
ATOM   3883 C CD1 . LEU B 2  9   ? -34.780 -1.178  7.459   1.00 41.31 9   B 1 
ATOM   3884 C CD2 . LEU B 2  9   ? -33.723 -1.216  9.752   1.00 42.57 9   B 1 
ATOM   3885 N N   . SER B 2  10  ? -34.663 -6.269  9.452   1.00 48.06 10  B 1 
ATOM   3886 C CA  . SER B 2  10  ? -34.884 -7.283  10.485  1.00 46.83 10  B 1 
ATOM   3887 C C   . SER B 2  10  ? -33.709 -8.250  10.571  1.00 45.69 10  B 1 
ATOM   3888 O O   . SER B 2  10  ? -33.298 -8.620  11.666  1.00 46.25 10  B 1 
ATOM   3889 C CB  . SER B 2  10  ? -36.201 -8.030  10.269  1.00 46.43 10  B 1 
ATOM   3890 O OG  . SER B 2  10  ? -36.173 -8.881  9.147   1.00 45.39 10  B 1 
ATOM   3891 N N   . ILE B 2  11  ? -33.113 -8.584  9.434   1.00 49.32 11  B 1 
ATOM   3892 C CA  . ILE B 2  11  ? -31.893 -9.395  9.384   1.00 50.24 11  B 1 
ATOM   3893 C C   . ILE B 2  11  ? -30.715 -8.631  9.999   1.00 49.22 11  B 1 
ATOM   3894 O O   . ILE B 2  11  ? -29.995 -9.188  10.824  1.00 48.28 11  B 1 
ATOM   3895 C CB  . ILE B 2  11  ? -31.599 -9.842  7.936   1.00 49.62 11  B 1 
ATOM   3896 C CG1 . ILE B 2  11  ? -32.711 -10.782 7.415   1.00 48.36 11  B 1 
ATOM   3897 C CG2 . ILE B 2  11  ? -30.240 -10.566 7.851   1.00 48.76 11  B 1 
ATOM   3898 C CD1 . ILE B 2  11  ? -32.697 -10.960 5.891   1.00 46.36 11  B 1 
ATOM   3899 N N   . LEU B 2  12  ? -30.538 -7.367  9.640   1.00 46.49 12  B 1 
ATOM   3900 C CA  . LEU B 2  12  ? -29.440 -6.538  10.150  1.00 45.62 12  B 1 
ATOM   3901 C C   . LEU B 2  12  ? -29.521 -6.293  11.659  1.00 45.04 12  B 1 
ATOM   3902 O O   . LEU B 2  12  ? -28.488 -6.203  12.316  1.00 43.54 12  B 1 
ATOM   3903 C CB  . LEU B 2  12  ? -29.434 -5.190  9.410   1.00 43.37 12  B 1 
ATOM   3904 C CG  . LEU B 2  12  ? -28.792 -5.252  8.009   1.00 40.78 12  B 1 
ATOM   3905 C CD1 . LEU B 2  12  ? -29.191 -4.022  7.204   1.00 38.25 12  B 1 
ATOM   3906 C CD2 . LEU B 2  12  ? -27.268 -5.292  8.100   1.00 40.35 12  B 1 
ATOM   3907 N N   . THR B 2  13  ? -30.725 -6.181  12.199  1.00 46.94 13  B 1 
ATOM   3908 C CA  . THR B 2  13  ? -30.950 -5.959  13.634  1.00 45.58 13  B 1 
ATOM   3909 C C   . THR B 2  13  ? -31.122 -7.254  14.425  1.00 45.01 13  B 1 
ATOM   3910 O O   . THR B 2  13  ? -31.386 -7.208  15.621  1.00 42.81 13  B 1 
ATOM   3911 C CB  . THR B 2  13  ? -32.131 -5.019  13.871  1.00 43.75 13  B 1 
ATOM   3912 O OG1 . THR B 2  13  ? -33.314 -5.557  13.331  1.00 41.83 13  B 1 
ATOM   3913 C CG2 . THR B 2  13  ? -31.901 -3.649  13.238  1.00 42.07 13  B 1 
ATOM   3914 N N   . ASN B 2  14  ? -30.984 -8.401  13.770  1.00 44.08 14  B 1 
ATOM   3915 C CA  . ASN B 2  14  ? -31.177 -9.723  14.370  1.00 44.83 14  B 1 
ATOM   3916 C C   . ASN B 2  14  ? -32.556 -9.919  15.034  1.00 44.62 14  B 1 
ATOM   3917 O O   . ASN B 2  14  ? -32.725 -10.778 15.897  1.00 42.18 14  B 1 
ATOM   3918 C CB  . ASN B 2  14  ? -29.972 -10.061 15.274  1.00 42.75 14  B 1 
ATOM   3919 C CG  . ASN B 2  14  ? -29.103 -11.200 14.765  1.00 40.34 14  B 1 
ATOM   3920 O OD1 . ASN B 2  14  ? -29.334 -11.822 13.749  1.00 38.96 14  B 1 
ATOM   3921 N ND2 . ASN B 2  14  ? -28.053 -11.514 15.496  1.00 38.91 14  B 1 
ATOM   3922 N N   . GLN B 2  15  ? -33.548 -9.132  14.639  1.00 43.00 15  B 1 
ATOM   3923 C CA  . GLN B 2  15  ? -34.922 -9.278  15.119  1.00 44.48 15  B 1 
ATOM   3924 C C   . GLN B 2  15  ? -35.733 -10.091 14.113  1.00 44.76 15  B 1 
ATOM   3925 O O   . GLN B 2  15  ? -36.092 -9.611  13.044  1.00 42.69 15  B 1 
ATOM   3926 C CB  . GLN B 2  15  ? -35.561 -7.922  15.429  1.00 42.61 15  B 1 
ATOM   3927 C CG  . GLN B 2  15  ? -34.905 -7.254  16.647  1.00 39.89 15  B 1 
ATOM   3928 C CD  . GLN B 2  15  ? -35.800 -6.236  17.344  1.00 37.07 15  B 1 
ATOM   3929 O OE1 . GLN B 2  15  ? -36.916 -5.948  16.954  1.00 35.63 15  B 1 
ATOM   3930 N NE2 . GLN B 2  15  ? -35.356 -5.674  18.446  1.00 35.80 15  B 1 
ATOM   3931 N N   . SER B 2  16  ? -36.030 -11.320 14.481  1.00 44.07 16  B 1 
ATOM   3932 C CA  . SER B 2  16  ? -36.757 -12.258 13.620  1.00 44.53 16  B 1 
ATOM   3933 C C   . SER B 2  16  ? -38.215 -11.862 13.380  1.00 44.98 16  B 1 
ATOM   3934 O O   . SER B 2  16  ? -38.734 -12.040 12.284  1.00 42.58 16  B 1 
ATOM   3935 C CB  . SER B 2  16  ? -36.701 -13.660 14.236  1.00 41.68 16  B 1 
ATOM   3936 O OG  . SER B 2  16  ? -37.158 -13.639 15.574  1.00 40.11 16  B 1 
ATOM   3937 N N   . ASN B 2  17  ? -38.880 -11.316 14.399  1.00 42.96 17  B 1 
ATOM   3938 C CA  . ASN B 2  17  ? -40.311 -11.018 14.350  1.00 43.94 17  B 1 
ATOM   3939 C C   . ASN B 2  17  ? -40.577 -9.590  13.867  1.00 44.40 17  B 1 
ATOM   3940 O O   . ASN B 2  17  ? -41.087 -8.748  14.605  1.00 42.40 17  B 1 
ATOM   3941 C CB  . ASN B 2  17  ? -40.958 -11.348 15.706  1.00 41.67 17  B 1 
ATOM   3942 C CG  . ASN B 2  17  ? -41.050 -12.843 15.977  1.00 38.72 17  B 1 
ATOM   3943 O OD1 . ASN B 2  17  ? -40.793 -13.686 15.147  1.00 37.17 17  B 1 
ATOM   3944 N ND2 . ASN B 2  17  ? -41.439 -13.212 17.175  1.00 36.31 17  B 1 
ATOM   3945 N N   . CYS B 2  18  ? -40.255 -9.317  12.621  1.00 43.08 18  B 1 
ATOM   3946 C CA  . CYS B 2  18  ? -40.642 -8.063  11.978  1.00 42.69 18  B 1 
ATOM   3947 C C   . CYS B 2  18  ? -42.052 -8.186  11.383  1.00 42.02 18  B 1 
ATOM   3948 O O   . CYS B 2  18  ? -42.217 -8.434  10.189  1.00 41.83 18  B 1 
ATOM   3949 C CB  . CYS B 2  18  ? -39.589 -7.652  10.947  1.00 42.40 18  B 1 
ATOM   3950 S SG  . CYS B 2  18  ? -39.993 -6.071  10.150  1.00 38.41 18  B 1 
ATOM   3951 N N   . TRP B 2  19  ? -43.068 -8.005  12.220  1.00 43.96 19  B 1 
ATOM   3952 C CA  . TRP B 2  19  ? -44.472 -8.057  11.779  1.00 41.94 19  B 1 
ATOM   3953 C C   . TRP B 2  19  ? -44.798 -6.998  10.715  1.00 41.96 19  B 1 
ATOM   3954 O O   . TRP B 2  19  ? -45.557 -7.253  9.776   1.00 41.33 19  B 1 
ATOM   3955 C CB  . TRP B 2  19  ? -45.371 -7.894  13.001  1.00 40.20 19  B 1 
ATOM   3956 C CG  . TRP B 2  19  ? -46.821 -8.091  12.711  1.00 37.93 19  B 1 
ATOM   3957 C CD1 . TRP B 2  19  ? -47.438 -9.287  12.596  1.00 34.24 19  B 1 
ATOM   3958 C CD2 . TRP B 2  19  ? -47.844 -7.077  12.475  1.00 35.35 19  B 1 
ATOM   3959 N NE1 . TRP B 2  19  ? -48.783 -9.091  12.310  1.00 33.03 19  B 1 
ATOM   3960 C CE2 . TRP B 2  19  ? -49.070 -7.755  12.228  1.00 34.19 19  B 1 
ATOM   3961 C CE3 . TRP B 2  19  ? -47.849 -5.670  12.452  1.00 36.34 19  B 1 
ATOM   3962 C CZ2 . TRP B 2  19  ? -50.267 -7.057  11.963  1.00 34.32 19  B 1 
ATOM   3963 C CZ3 . TRP B 2  19  ? -49.043 -4.973  12.187  1.00 32.92 19  B 1 
ATOM   3964 C CH2 . TRP B 2  19  ? -50.237 -5.663  11.947  1.00 32.82 19  B 1 
ATOM   3965 N N   . LEU B 2  20  ? -44.174 -5.825  10.839  1.00 40.92 20  B 1 
ATOM   3966 C CA  . LEU B 2  20  ? -44.308 -4.745  9.861   1.00 40.57 20  B 1 
ATOM   3967 C C   . LEU B 2  20  ? -43.822 -5.150  8.467   1.00 40.79 20  B 1 
ATOM   3968 O O   . LEU B 2  20  ? -44.407 -4.711  7.485   1.00 40.47 20  B 1 
ATOM   3969 C CB  . LEU B 2  20  ? -43.551 -3.503  10.355  1.00 39.01 20  B 1 
ATOM   3970 C CG  . LEU B 2  20  ? -44.506 -2.373  10.784  1.00 36.66 20  B 1 
ATOM   3971 C CD1 . LEU B 2  20  ? -44.338 -2.041  12.261  1.00 34.98 20  B 1 
ATOM   3972 C CD2 . LEU B 2  20  ? -44.264 -1.117  9.954   1.00 36.05 20  B 1 
ATOM   3973 N N   . CYS B 2  21  ? -42.803 -5.973  8.381   1.00 42.80 21  B 1 
ATOM   3974 C CA  . CYS B 2  21  ? -42.216 -6.376  7.107   1.00 42.02 21  B 1 
ATOM   3975 C C   . CYS B 2  21  ? -43.190 -7.159  6.220   1.00 40.36 21  B 1 
ATOM   3976 O O   . CYS B 2  21  ? -43.117 -7.049  5.003   1.00 40.16 21  B 1 
ATOM   3977 C CB  . CYS B 2  21  ? -40.956 -7.213  7.363   1.00 41.84 21  B 1 
ATOM   3978 S SG  . CYS B 2  21  ? -39.616 -6.357  8.256   1.00 39.06 21  B 1 
ATOM   3979 N N   . GLU B 2  22  ? -44.096 -7.926  6.825   1.00 44.59 22  B 1 
ATOM   3980 C CA  . GLU B 2  22  ? -45.096 -8.694  6.073   1.00 44.16 22  B 1 
ATOM   3981 C C   . GLU B 2  22  ? -46.280 -7.838  5.613   1.00 42.36 22  B 1 
ATOM   3982 O O   . GLU B 2  22  ? -46.903 -8.149  4.603   1.00 40.69 22  B 1 
ATOM   3983 C CB  . GLU B 2  22  ? -45.600 -9.868  6.919   1.00 43.32 22  B 1 
ATOM   3984 C CG  . GLU B 2  22  ? -44.515 -10.934 7.139   1.00 41.37 22  B 1 
ATOM   3985 C CD  . GLU B 2  22  ? -45.031 -12.192 7.846   1.00 38.71 22  B 1 
ATOM   3986 O OE1 . GLU B 2  22  ? -44.342 -13.230 7.729   1.00 35.79 22  B 1 
ATOM   3987 O OE2 . GLU B 2  22  ? -46.089 -12.119 8.511   1.00 37.96 22  B 1 
ATOM   3988 N N   . HIS B 2  23  ? -46.603 -6.765  6.341   1.00 42.71 23  B 1 
ATOM   3989 C CA  . HIS B 2  23  ? -47.803 -5.963  6.089   1.00 42.07 23  B 1 
ATOM   3990 C C   . HIS B 2  23  ? -47.533 -4.677  5.300   1.00 40.85 23  B 1 
ATOM   3991 O O   . HIS B 2  23  ? -48.473 -3.991  4.908   1.00 39.06 23  B 1 
ATOM   3992 C CB  . HIS B 2  23  ? -48.521 -5.703  7.415   1.00 40.24 23  B 1 
ATOM   3993 C CG  . HIS B 2  23  ? -49.147 -6.942  7.992   1.00 38.33 23  B 1 
ATOM   3994 N ND1 . HIS B 2  23  ? -48.492 -8.022  8.529   1.00 36.40 23  B 1 
ATOM   3995 C CD2 . HIS B 2  23  ? -50.489 -7.251  8.024   1.00 37.62 23  B 1 
ATOM   3996 C CE1 . HIS B 2  23  ? -49.397 -8.951  8.874   1.00 37.95 23  B 1 
ATOM   3997 N NE2 . HIS B 2  23  ? -50.632 -8.514  8.588   1.00 37.59 23  B 1 
ATOM   3998 N N   . LEU B 2  24  ? -46.277 -4.349  5.058   1.00 42.96 24  B 1 
ATOM   3999 C CA  . LEU B 2  24  ? -45.883 -3.112  4.372   1.00 42.10 24  B 1 
ATOM   4000 C C   . LEU B 2  24  ? -46.284 -3.050  2.897   1.00 41.54 24  B 1 
ATOM   4001 O O   . LEU B 2  24  ? -46.528 -1.952  2.401   1.00 40.46 24  B 1 
ATOM   4002 C CB  . LEU B 2  24  ? -44.376 -2.905  4.540   1.00 39.80 24  B 1 
ATOM   4003 C CG  . LEU B 2  24  ? -44.086 -1.858  5.623   1.00 37.21 24  B 1 
ATOM   4004 C CD1 . LEU B 2  24  ? -42.752 -2.130  6.286   1.00 35.29 24  B 1 
ATOM   4005 C CD2 . LEU B 2  24  ? -44.067 -0.448  5.038   1.00 36.24 24  B 1 
ATOM   4006 N N   . ASP B 2  25  ? -46.380 -4.188  2.221   1.00 40.47 25  B 1 
ATOM   4007 C CA  . ASP B 2  25  ? -46.693 -4.205  0.787   1.00 40.54 25  B 1 
ATOM   4008 C C   . ASP B 2  25  ? -48.096 -3.673  0.454   1.00 39.88 25  B 1 
ATOM   4009 O O   . ASP B 2  25  ? -48.319 -3.184  -0.653  1.00 37.58 25  B 1 
ATOM   4010 C CB  . ASP B 2  25  ? -46.541 -5.634  0.236   1.00 37.58 25  B 1 
ATOM   4011 C CG  . ASP B 2  25  ? -45.116 -6.002  -0.189  1.00 34.36 25  B 1 
ATOM   4012 O OD1 . ASP B 2  25  ? -44.286 -5.093  -0.405  1.00 32.61 25  B 1 
ATOM   4013 O OD2 . ASP B 2  25  ? -44.856 -7.216  -0.329  1.00 32.70 25  B 1 
ATOM   4014 N N   . ASN B 2  26  ? -49.039 -3.752  1.391   1.00 41.53 26  B 1 
ATOM   4015 C CA  . ASN B 2  26  ? -50.433 -3.391  1.127   1.00 41.61 26  B 1 
ATOM   4016 C C   . ASN B 2  26  ? -50.781 -1.925  1.402   1.00 40.95 26  B 1 
ATOM   4017 O O   . ASN B 2  26  ? -51.894 -1.510  1.081   1.00 38.38 26  B 1 
ATOM   4018 C CB  . ASN B 2  26  ? -51.358 -4.333  1.915   1.00 38.67 26  B 1 
ATOM   4019 C CG  . ASN B 2  26  ? -51.628 -5.654  1.212   1.00 34.99 26  B 1 
ATOM   4020 O OD1 . ASN B 2  26  ? -51.406 -5.848  0.040   1.00 33.82 26  B 1 
ATOM   4021 N ND2 . ASN B 2  26  ? -52.173 -6.613  1.927   1.00 34.10 26  B 1 
ATOM   4022 N N   . ALA B 2  27  ? -49.907 -1.147  2.049   1.00 40.76 27  B 1 
ATOM   4023 C CA  . ALA B 2  27  ? -50.262 0.226   2.372   1.00 40.62 27  B 1 
ATOM   4024 C C   . ALA B 2  27  ? -49.909 1.190   1.240   1.00 40.75 27  B 1 
ATOM   4025 O O   . ALA B 2  27  ? -49.039 0.947   0.414   1.00 39.04 27  B 1 
ATOM   4026 C CB  . ALA B 2  27  ? -49.688 0.656   3.710   1.00 37.66 27  B 1 
ATOM   4027 N N   . GLU B 2  28  ? -50.634 2.314   1.259   1.00 41.74 28  B 1 
ATOM   4028 C CA  . GLU B 2  28  ? -50.410 3.431   0.343   1.00 42.82 28  B 1 
ATOM   4029 C C   . GLU B 2  28  ? -48.963 3.939   0.404   1.00 43.23 28  B 1 
ATOM   4030 O O   . GLU B 2  28  ? -48.251 3.699   1.375   1.00 40.79 28  B 1 
ATOM   4031 C CB  . GLU B 2  28  ? -51.362 4.585   0.681   1.00 40.31 28  B 1 
ATOM   4032 C CG  . GLU B 2  28  ? -52.833 4.300   0.351   1.00 36.29 28  B 1 
ATOM   4033 C CD  . GLU B 2  28  ? -53.752 5.493   0.657   1.00 33.80 28  B 1 
ATOM   4034 O OE1 . GLU B 2  28  ? -54.853 5.540   0.072   1.00 30.52 28  B 1 
ATOM   4035 O OE2 . GLU B 2  28  ? -53.375 6.351   1.490   1.00 32.79 28  B 1 
ATOM   4036 N N   . GLN B 2  29  ? -48.576 4.689   -0.638  1.00 44.56 29  B 1 
ATOM   4037 C CA  . GLN B 2  29  ? -47.229 5.253   -0.752  1.00 45.83 29  B 1 
ATOM   4038 C C   . GLN B 2  29  ? -46.781 5.877   0.577   1.00 47.11 29  B 1 
ATOM   4039 O O   . GLN B 2  29  ? -47.332 6.901   0.982   1.00 44.51 29  B 1 
ATOM   4040 C CB  . GLN B 2  29  ? -47.180 6.321   -1.855  1.00 43.31 29  B 1 
ATOM   4041 C CG  . GLN B 2  29  ? -47.147 5.720   -3.265  1.00 39.39 29  B 1 
ATOM   4042 C CD  . GLN B 2  29  ? -47.033 6.790   -4.356  1.00 36.94 29  B 1 
ATOM   4043 O OE1 . GLN B 2  29  ? -47.169 7.977   -4.132  1.00 34.97 29  B 1 
ATOM   4044 N NE2 . GLN B 2  29  ? -46.791 6.402   -5.587  1.00 34.45 29  B 1 
ATOM   4045 N N   . PRO B 2  30  ? -45.827 5.266   1.274   1.00 46.11 30  B 1 
ATOM   4046 C CA  . PRO B 2  30  ? -45.410 5.767   2.566   1.00 47.32 30  B 1 
ATOM   4047 C C   . PRO B 2  30  ? -44.726 7.115   2.386   1.00 49.72 30  B 1 
ATOM   4048 O O   . PRO B 2  30  ? -43.866 7.280   1.513   1.00 48.56 30  B 1 
ATOM   4049 C CB  . PRO B 2  30  ? -44.498 4.692   3.158   1.00 44.31 30  B 1 
ATOM   4050 C CG  . PRO B 2  30  ? -43.970 3.975   1.930   1.00 43.06 30  B 1 
ATOM   4051 C CD  . PRO B 2  30  ? -45.096 4.073   0.918   1.00 44.56 30  B 1 
ATOM   4052 N N   . GLU B 2  31  ? -45.108 8.076   3.233   1.00 51.52 31  B 1 
ATOM   4053 C CA  . GLU B 2  31  ? -44.438 9.369   3.277   1.00 54.28 31  B 1 
ATOM   4054 C C   . GLU B 2  31  ? -42.959 9.166   3.598   1.00 56.78 31  B 1 
ATOM   4055 O O   . GLU B 2  31  ? -42.599 8.361   4.461   1.00 55.39 31  B 1 
ATOM   4056 C CB  . GLU B 2  31  ? -45.082 10.292  4.319   1.00 51.82 31  B 1 
ATOM   4057 C CG  . GLU B 2  31  ? -46.493 10.760  3.935   1.00 47.17 31  B 1 
ATOM   4058 C CD  . GLU B 2  31  ? -47.108 11.727  4.966   1.00 43.16 31  B 1 
ATOM   4059 O OE1 . GLU B 2  31  ? -48.104 12.392  4.614   1.00 39.06 31  B 1 
ATOM   4060 O OE2 . GLU B 2  31  ? -46.596 11.813  6.110   1.00 40.43 31  B 1 
ATOM   4061 N N   . LEU B 2  32  ? -42.114 9.921   2.923   1.00 60.94 32  B 1 
ATOM   4062 C CA  . LEU B 2  32  ? -40.702 9.939   3.261   1.00 62.98 32  B 1 
ATOM   4063 C C   . LEU B 2  32  ? -40.471 10.899  4.417   1.00 64.47 32  B 1 
ATOM   4064 O O   . LEU B 2  32  ? -41.024 11.996  4.457   1.00 63.44 32  B 1 
ATOM   4065 C CB  . LEU B 2  32  ? -39.865 10.289  2.028   1.00 61.65 32  B 1 
ATOM   4066 C CG  . LEU B 2  32  ? -39.835 9.158   0.983   1.00 58.79 32  B 1 
ATOM   4067 C CD1 . LEU B 2  32  ? -39.188 9.655   -0.300  1.00 54.53 32  B 1 
ATOM   4068 C CD2 . LEU B 2  32  ? -39.034 7.955   1.473   1.00 55.98 32  B 1 
ATOM   4069 N N   . VAL B 2  33  ? -39.644 10.488  5.344   1.00 64.32 33  B 1 
ATOM   4070 C CA  . VAL B 2  33  ? -39.282 11.280  6.512   1.00 65.34 33  B 1 
ATOM   4071 C C   . VAL B 2  33  ? -37.782 11.474  6.523   1.00 66.90 33  B 1 
ATOM   4072 O O   . VAL B 2  33  ? -37.016 10.542  6.278   1.00 66.32 33  B 1 
ATOM   4073 C CB  . VAL B 2  33  ? -39.787 10.653  7.813   1.00 63.30 33  B 1 
ATOM   4074 C CG1 . VAL B 2  33  ? -39.635 11.646  8.956   1.00 57.45 33  B 1 
ATOM   4075 C CG2 . VAL B 2  33  ? -41.271 10.295  7.747   1.00 58.04 33  B 1 
ATOM   4076 N N   . PHE B 2  34  ? -37.377 12.700  6.808   1.00 70.06 34  B 1 
ATOM   4077 C CA  . PHE B 2  34  ? -35.975 13.039  6.976   1.00 71.01 34  B 1 
ATOM   4078 C C   . PHE B 2  34  ? -35.594 12.953  8.451   1.00 70.00 34  B 1 
ATOM   4079 O O   . PHE B 2  34  ? -36.175 13.640  9.288   1.00 69.61 34  B 1 
ATOM   4080 C CB  . PHE B 2  34  ? -35.715 14.415  6.379   1.00 70.79 34  B 1 
ATOM   4081 C CG  . PHE B 2  34  ? -34.259 14.645  6.073   1.00 71.22 34  B 1 
ATOM   4082 C CD1 . PHE B 2  34  ? -33.404 15.194  7.036   1.00 65.62 34  B 1 
ATOM   4083 C CD2 . PHE B 2  34  ? -33.756 14.311  4.805   1.00 65.94 34  B 1 
ATOM   4084 C CE1 . PHE B 2  34  ? -32.058 15.437  6.723   1.00 64.94 34  B 1 
ATOM   4085 C CE2 . PHE B 2  34  ? -32.414 14.556  4.487   1.00 64.48 34  B 1 
ATOM   4086 C CZ  . PHE B 2  34  ? -31.565 15.127  5.442   1.00 69.61 34  B 1 
ATOM   4087 N N   . VAL B 2  35  ? -34.632 12.103  8.757   1.00 68.70 35  B 1 
ATOM   4088 C CA  . VAL B 2  35  ? -34.104 11.914  10.113  1.00 69.13 35  B 1 
ATOM   4089 C C   . VAL B 2  35  ? -32.781 12.663  10.217  1.00 69.38 35  B 1 
ATOM   4090 O O   . VAL B 2  35  ? -31.870 12.355  9.447   1.00 68.84 35  B 1 
ATOM   4091 C CB  . VAL B 2  35  ? -33.919 10.426  10.443  1.00 67.84 35  B 1 
ATOM   4092 C CG1 . VAL B 2  35  ? -33.463 10.243  11.889  1.00 63.20 35  B 1 
ATOM   4093 C CG2 . VAL B 2  35  ? -35.217 9.642   10.251  1.00 65.00 35  B 1 
ATOM   4094 N N   . PRO B 2  36  ? -32.638 13.624  11.140  1.00 69.38 36  B 1 
ATOM   4095 C CA  . PRO B 2  36  ? -31.362 14.293  11.362  1.00 68.66 36  B 1 
ATOM   4096 C C   . PRO B 2  36  ? -30.255 13.292  11.708  1.00 69.25 36  B 1 
ATOM   4097 O O   . PRO B 2  36  ? -30.463 12.387  12.517  1.00 67.75 36  B 1 
ATOM   4098 C CB  . PRO B 2  36  ? -31.605 15.282  12.503  1.00 66.96 36  B 1 
ATOM   4099 C CG  . PRO B 2  36  ? -33.108 15.512  12.474  1.00 68.11 36  B 1 
ATOM   4100 C CD  . PRO B 2  36  ? -33.659 14.170  12.010  1.00 73.68 36  B 1 
ATOM   4101 N N   . ALA B 2  37  ? -29.081 13.472  11.124  1.00 70.93 37  B 1 
ATOM   4102 C CA  . ALA B 2  37  ? -27.926 12.641  11.443  1.00 68.64 37  B 1 
ATOM   4103 C C   . ALA B 2  37  ? -27.301 13.096  12.763  1.00 65.65 37  B 1 
ATOM   4104 O O   . ALA B 2  37  ? -26.922 14.262  12.884  1.00 62.50 37  B 1 
ATOM   4105 C CB  . ALA B 2  37  ? -26.915 12.723  10.294  1.00 67.42 37  B 1 
ATOM   4106 N N   . SER B 2  38  ? -27.134 12.184  13.722  1.00 57.74 38  B 1 
ATOM   4107 C CA  . SER B 2  38  ? -26.371 12.468  14.949  1.00 54.69 38  B 1 
ATOM   4108 C C   . SER B 2  38  ? -24.859 12.352  14.744  1.00 52.68 38  B 1 
ATOM   4109 O O   . SER B 2  38  ? -24.089 12.808  15.582  1.00 49.22 38  B 1 
ATOM   4110 C CB  . SER B 2  38  ? -26.851 11.587  16.104  1.00 51.19 38  B 1 
ATOM   4111 O OG  . SER B 2  38  ? -26.135 10.383  16.211  1.00 48.14 38  B 1 
ATOM   4112 N N   . ALA B 2  39  ? -24.440 11.775  13.627  1.00 48.44 39  B 1 
ATOM   4113 C CA  . ALA B 2  39  ? -23.060 11.426  13.294  1.00 46.66 39  B 1 
ATOM   4114 C C   . ALA B 2  39  ? -22.400 10.432  14.269  1.00 46.54 39  B 1 
ATOM   4115 O O   . ALA B 2  39  ? -21.190 10.225  14.202  1.00 44.01 39  B 1 
ATOM   4116 C CB  . ALA B 2  39  ? -22.246 12.688  13.012  1.00 43.05 39  B 1 
ATOM   4117 N N   . SER B 2  40  ? -23.168 9.771   15.132  1.00 43.41 40  B 1 
ATOM   4118 C CA  . SER B 2  40  ? -22.640 8.754   16.053  1.00 42.51 40  B 1 
ATOM   4119 C C   . SER B 2  40  ? -22.041 7.550   15.321  1.00 42.89 40  B 1 
ATOM   4120 O O   . SER B 2  40  ? -21.088 6.943   15.804  1.00 40.80 40  B 1 
ATOM   4121 C CB  . SER B 2  40  ? -23.726 8.293   17.029  1.00 39.12 40  B 1 
ATOM   4122 O OG  . SER B 2  40  ? -24.664 7.435   16.436  1.00 37.08 40  B 1 
ATOM   4123 N N   . THR B 2  41  ? -22.537 7.247   14.129  1.00 39.93 41  B 1 
ATOM   4124 C CA  . THR B 2  41  ? -22.005 6.179   13.270  1.00 39.51 41  B 1 
ATOM   4125 C C   . THR B 2  41  ? -20.625 6.485   12.687  1.00 39.60 41  B 1 
ATOM   4126 O O   . THR B 2  41  ? -19.947 5.574   12.220  1.00 38.14 41  B 1 
ATOM   4127 C CB  . THR B 2  41  ? -22.958 5.885   12.110  1.00 37.24 41  B 1 
ATOM   4128 O OG1 . THR B 2  41  ? -23.299 7.071   11.420  1.00 35.81 41  B 1 
ATOM   4129 C CG2 . THR B 2  41  ? -24.246 5.229   12.585  1.00 35.51 41  B 1 
ATOM   4130 N N   . TRP B 2  42  ? -20.224 7.745   12.703  1.00 41.14 42  B 1 
ATOM   4131 C CA  . TRP B 2  42  ? -18.951 8.205   12.149  1.00 40.07 42  B 1 
ATOM   4132 C C   . TRP B 2  42  ? -17.898 8.391   13.227  1.00 39.40 42  B 1 
ATOM   4133 O O   . TRP B 2  42  ? -16.727 8.098   13.027  1.00 37.00 42  B 1 
ATOM   4134 C CB  . TRP B 2  42  ? -19.183 9.541   11.450  1.00 37.25 42  B 1 
ATOM   4135 C CG  . TRP B 2  42  ? -20.104 9.523   10.279  1.00 35.07 42  B 1 
ATOM   4136 C CD1 . TRP B 2  42  ? -21.064 8.616   9.966   1.00 33.64 42  B 1 
ATOM   4137 C CD2 . TRP B 2  42  ? -20.138 10.504  9.217   1.00 33.01 42  B 1 
ATOM   4138 N NE1 . TRP B 2  42  ? -21.682 8.965   8.782   1.00 31.65 42  B 1 
ATOM   4139 C CE2 . TRP B 2  42  ? -21.121 10.114  8.285   1.00 31.38 42  B 1 
ATOM   4140 C CE3 . TRP B 2  42  ? -19.395 11.671  8.963   1.00 31.94 42  B 1 
ATOM   4141 C CZ2 . TRP B 2  42  ? -21.328 10.849  7.110   1.00 29.39 42  B 1 
ATOM   4142 C CZ3 . TRP B 2  42  ? -19.614 12.407  7.806   1.00 30.73 42  B 1 
ATOM   4143 C CH2 . TRP B 2  42  ? -20.561 11.992  6.887   1.00 29.91 42  B 1 
ATOM   4144 N N   . TRP B 2  43  ? -18.347 8.889   14.375  1.00 36.64 43  B 1 
ATOM   4145 C CA  . TRP B 2  43  ? -17.499 9.254   15.503  1.00 35.68 43  B 1 
ATOM   4146 C C   . TRP B 2  43  ? -17.815 8.362   16.696  1.00 35.44 43  B 1 
ATOM   4147 O O   . TRP B 2  43  ? -18.362 8.802   17.706  1.00 33.51 43  B 1 
ATOM   4148 C CB  . TRP B 2  43  ? -17.668 10.741  15.805  1.00 33.05 43  B 1 
ATOM   4149 C CG  . TRP B 2  43  ? -17.533 11.622  14.604  1.00 30.77 43  B 1 
ATOM   4150 C CD1 . TRP B 2  43  ? -18.551 12.271  14.003  1.00 29.11 43  B 1 
ATOM   4151 C CD2 . TRP B 2  43  ? -16.341 11.885  13.801  1.00 28.58 43  B 1 
ATOM   4152 N NE1 . TRP B 2  43  ? -18.084 12.925  12.871  1.00 26.74 43  B 1 
ATOM   4153 C CE2 . TRP B 2  43  ? -16.731 12.701  12.710  1.00 26.78 43  B 1 
ATOM   4154 C CE3 . TRP B 2  43  ? -14.993 11.502  13.888  1.00 27.47 43  B 1 
ATOM   4155 C CZ2 . TRP B 2  43  ? -15.817 13.112  11.727  1.00 24.87 43  B 1 
ATOM   4156 C CZ3 . TRP B 2  43  ? -14.080 11.919  12.914  1.00 26.61 43  B 1 
ATOM   4157 C CH2 . TRP B 2  43  ? -14.493 12.708  11.842  1.00 25.95 43  B 1 
ATOM   4158 N N   . THR B 2  44  ? -17.494 7.094   16.548  1.00 30.82 44  B 1 
ATOM   4159 C CA  . THR B 2  44  ? -17.731 6.101   17.606  1.00 30.52 44  B 1 
ATOM   4160 C C   . THR B 2  44  ? -16.782 6.262   18.785  1.00 30.64 44  B 1 
ATOM   4161 O O   . THR B 2  44  ? -17.148 5.954   19.914  1.00 29.14 44  B 1 
ATOM   4162 C CB  . THR B 2  44  ? -17.594 4.678   17.055  1.00 28.03 44  B 1 
ATOM   4163 O OG1 . THR B 2  44  ? -16.422 4.544   16.284  1.00 25.91 44  B 1 
ATOM   4164 C CG2 . THR B 2  44  ? -18.769 4.324   16.152  1.00 25.37 44  B 1 
ATOM   4165 N N   . TYR B 2  45  ? -15.589 6.757   18.530  1.00 28.57 45  B 1 
ATOM   4166 C CA  . TYR B 2  45  ? -14.565 6.973   19.544  1.00 28.58 45  B 1 
ATOM   4167 C C   . TYR B 2  45  ? -14.041 8.403   19.461  1.00 28.69 45  B 1 
ATOM   4168 O O   . TYR B 2  45  ? -13.679 8.887   18.386  1.00 26.99 45  B 1 
ATOM   4169 C CB  . TYR B 2  45  ? -13.432 5.956   19.372  1.00 26.48 45  B 1 
ATOM   4170 C CG  . TYR B 2  45  ? -13.889 4.517   19.473  1.00 24.16 45  B 1 
ATOM   4171 C CD1 . TYR B 2  45  ? -14.146 3.939   20.730  1.00 22.73 45  B 1 
ATOM   4172 C CD2 . TYR B 2  45  ? -14.097 3.756   18.308  1.00 22.25 45  B 1 
ATOM   4173 C CE1 . TYR B 2  45  ? -14.606 2.619   20.827  1.00 20.73 45  B 1 
ATOM   4174 C CE2 . TYR B 2  45  ? -14.560 2.433   18.394  1.00 20.63 45  B 1 
ATOM   4175 C CZ  . TYR B 2  45  ? -14.815 1.869   19.657  1.00 19.83 45  B 1 
ATOM   4176 O OH  . TYR B 2  45  ? -15.281 0.580   19.745  1.00 18.92 45  B 1 
ATOM   4177 N N   . SER B 2  46  ? -13.959 9.061   20.613  1.00 28.82 46  B 1 
ATOM   4178 C CA  . SER B 2  46  ? -13.243 10.325  20.707  1.00 28.54 46  B 1 
ATOM   4179 C C   . SER B 2  46  ? -11.776 10.117  20.324  1.00 28.73 46  B 1 
ATOM   4180 O O   . SER B 2  46  ? -11.182 9.069   20.589  1.00 27.52 46  B 1 
ATOM   4181 C CB  . SER B 2  46  ? -13.389 10.933  22.109  1.00 26.26 46  B 1 
ATOM   4182 O OG  . SER B 2  46  ? -12.903 10.056  23.096  1.00 24.10 46  B 1 
ATOM   4183 N N   . GLY B 2  47  ? -11.210 11.093  19.639  1.00 29.82 47  B 1 
ATOM   4184 C CA  . GLY B 2  47  ? -9.833  11.010  19.147  1.00 29.73 47  B 1 
ATOM   4185 C C   . GLY B 2  47  ? -9.654  10.261  17.821  1.00 30.15 47  B 1 
ATOM   4186 O O   . GLY B 2  47  ? -8.593  10.376  17.215  1.00 28.91 47  B 1 
ATOM   4187 N N   . GLN B 2  48  ? -10.673 9.572   17.311  1.00 29.49 48  B 1 
ATOM   4188 C CA  . GLN B 2  48  ? -10.598 8.947   15.978  1.00 30.09 48  B 1 
ATOM   4189 C C   . GLN B 2  48  ? -10.282 9.978   14.881  1.00 30.02 48  B 1 
ATOM   4190 O O   . GLN B 2  48  ? -9.520  9.699   13.955  1.00 29.11 48  B 1 
ATOM   4191 C CB  . GLN B 2  48  ? -11.922 8.226   15.692  1.00 28.98 48  B 1 
ATOM   4192 C CG  . GLN B 2  48  ? -11.855 7.366   14.415  1.00 26.76 48  B 1 
ATOM   4193 C CD  . GLN B 2  48  ? -13.142 6.583   14.164  1.00 25.41 48  B 1 
ATOM   4194 O OE1 . GLN B 2  48  ? -14.061 6.549   14.960  1.00 24.35 48  B 1 
ATOM   4195 N NE2 . GLN B 2  48  ? -13.252 5.910   13.047  1.00 23.88 48  B 1 
ATOM   4196 N N   . TRP B 2  49  ? -10.788 11.182  15.039  1.00 28.79 49  B 1 
ATOM   4197 C CA  . TRP B 2  49  ? -10.491 12.302  14.151  1.00 28.83 49  B 1 
ATOM   4198 C C   . TRP B 2  49  ? -9.020  12.717  14.172  1.00 28.85 49  B 1 
ATOM   4199 O O   . TRP B 2  49  ? -8.498  13.148  13.148  1.00 27.63 49  B 1 
ATOM   4200 C CB  . TRP B 2  49  ? -11.393 13.466  14.528  1.00 27.20 49  B 1 
ATOM   4201 C CG  . TRP B 2  49  ? -11.107 14.101  15.846  1.00 25.19 49  B 1 
ATOM   4202 C CD1 . TRP B 2  49  ? -11.701 13.799  17.019  1.00 23.65 49  B 1 
ATOM   4203 C CD2 . TRP B 2  49  ? -10.179 15.195  16.117  1.00 23.35 49  B 1 
ATOM   4204 N NE1 . TRP B 2  49  ? -11.227 14.647  18.012  1.00 22.13 49  B 1 
ATOM   4205 C CE2 . TRP B 2  49  ? -10.303 15.533  17.486  1.00 21.95 49  B 1 
ATOM   4206 C CE3 . TRP B 2  49  ? -9.290  15.940  15.332  1.00 22.56 49  B 1 
ATOM   4207 C CZ2 . TRP B 2  49  ? -9.583  16.607  18.044  1.00 20.67 49  B 1 
ATOM   4208 C CZ3 . TRP B 2  49  ? -8.561  16.998  15.889  1.00 22.13 49  B 1 
ATOM   4209 C CH2 . TRP B 2  49  ? -8.718  17.329  17.229  1.00 21.65 49  B 1 
ATOM   4210 N N   . MET B 2  50  ? -8.324  12.545  15.289  1.00 27.91 50  B 1 
ATOM   4211 C CA  . MET B 2  50  ? -6.892  12.851  15.362  1.00 28.07 50  B 1 
ATOM   4212 C C   . MET B 2  50  ? -6.076  11.895  14.505  1.00 28.40 50  B 1 
ATOM   4213 O O   . MET B 2  50  ? -5.096  12.303  13.894  1.00 27.70 50  B 1 
ATOM   4214 C CB  . MET B 2  50  ? -6.375  12.773  16.797  1.00 26.49 50  B 1 
ATOM   4215 C CG  . MET B 2  50  ? -7.012  13.805  17.711  1.00 23.95 50  B 1 
ATOM   4216 S SD  . MET B 2  50  ? -6.269  13.767  19.355  1.00 22.62 50  B 1 
ATOM   4217 C CE  . MET B 2  50  ? -7.086  15.201  20.043  1.00 21.09 50  B 1 
ATOM   4218 N N   . TYR B 2  51  ? -6.510  10.643  14.428  1.00 26.80 51  B 1 
ATOM   4219 C CA  . TYR B 2  51  ? -5.848  9.658   13.573  1.00 27.05 51  B 1 
ATOM   4220 C C   . TYR B 2  51  ? -5.959  10.043  12.097  1.00 27.23 51  B 1 
ATOM   4221 O O   . TYR B 2  51  ? -4.960  10.063  11.383  1.00 26.30 51  B 1 
ATOM   4222 C CB  . TYR B 2  51  ? -6.456  8.280   13.831  1.00 25.56 51  B 1 
ATOM   4223 C CG  . TYR B 2  51  ? -5.692  7.173   13.146  1.00 23.55 51  B 1 
ATOM   4224 C CD1 . TYR B 2  51  ? -5.967  6.828   11.812  1.00 22.12 51  B 1 
ATOM   4225 C CD2 . TYR B 2  51  ? -4.672  6.495   13.842  1.00 21.58 51  B 1 
ATOM   4226 C CE1 . TYR B 2  51  ? -5.238  5.815   11.177  1.00 20.47 51  B 1 
ATOM   4227 C CE2 . TYR B 2  51  ? -3.941  5.478   13.218  1.00 20.15 51  B 1 
ATOM   4228 C CZ  . TYR B 2  51  ? -4.229  5.138   11.882  1.00 19.71 51  B 1 
ATOM   4229 O OH  . TYR B 2  51  ? -3.523  4.132   11.276  1.00 18.75 51  B 1 
ATOM   4230 N N   . GLU B 2  52  ? -7.146  10.402  11.656  1.00 26.46 52  B 1 
ATOM   4231 C CA  . GLU B 2  52  ? -7.358  10.814  10.264  1.00 26.60 52  B 1 
ATOM   4232 C C   . GLU B 2  52  ? -6.659  12.138  9.928   1.00 26.37 52  B 1 
ATOM   4233 O O   . GLU B 2  52  ? -6.288  12.363  8.781   1.00 25.82 52  B 1 
ATOM   4234 C CB  . GLU B 2  52  ? -8.853  10.921  9.958   1.00 25.87 52  B 1 
ATOM   4235 C CG  . GLU B 2  52  ? -9.580  9.579   9.980   1.00 24.17 52  B 1 
ATOM   4236 C CD  . GLU B 2  52  ? -11.038 9.670   9.495   1.00 23.20 52  B 1 
ATOM   4237 O OE1 . GLU B 2  52  ? -11.722 8.628   9.515   1.00 21.86 52  B 1 
ATOM   4238 O OE2 . GLU B 2  52  ? -11.490 10.760  9.079   1.00 22.42 52  B 1 
ATOM   4239 N N   . ARG B 2  53  ? -6.447  12.992  10.919  1.00 27.17 53  B 1 
ATOM   4240 C CA  . ARG B 2  53  ? -5.766  14.277  10.732  1.00 27.75 53  B 1 
ATOM   4241 C C   . ARG B 2  53  ? -4.328  14.109  10.253  1.00 27.81 53  B 1 
ATOM   4242 O O   . ARG B 2  53  ? -3.849  14.930  9.488   1.00 26.70 53  B 1 
ATOM   4243 C CB  . ARG B 2  53  ? -5.811  15.063  12.038  1.00 26.22 53  B 1 
ATOM   4244 C CG  . ARG B 2  53  ? -5.519  16.542  11.801  1.00 23.85 53  B 1 
ATOM   4245 C CD  . ARG B 2  53  ? -5.450  17.253  13.138  1.00 22.64 53  B 1 
ATOM   4246 N NE  . ARG B 2  53  ? -5.567  18.697  12.966  1.00 21.15 53  B 1 
ATOM   4247 C CZ  . ARG B 2  53  ? -5.545  19.577  13.936  1.00 19.91 53  B 1 
ATOM   4248 N NH1 . ARG B 2  53  ? -5.272  19.253  15.166  1.00 19.16 53  B 1 
ATOM   4249 N NH2 . ARG B 2  53  ? -5.812  20.815  13.685  1.00 18.44 53  B 1 
ATOM   4250 N N   . VAL B 2  54  ? -3.662  13.042  10.670  1.00 26.91 54  B 1 
ATOM   4251 C CA  . VAL B 2  54  ? -2.269  12.776  10.280  1.00 26.78 54  B 1 
ATOM   4252 C C   . VAL B 2  54  ? -2.131  12.551  8.773   1.00 26.48 54  B 1 
ATOM   4253 O O   . VAL B 2  54  ? -1.049  12.750  8.225   1.00 25.44 54  B 1 
ATOM   4254 C CB  . VAL B 2  54  ? -1.705  11.596  11.088  1.00 25.58 54  B 1 
ATOM   4255 C CG1 . VAL B 2  54  ? -0.267  11.227  10.715  1.00 23.38 54  B 1 
ATOM   4256 C CG2 . VAL B 2  54  ? -1.703  11.949  12.580  1.00 23.97 54  B 1 
ATOM   4257 N N   . TRP B 2  55  ? -3.192  12.195  8.088   1.00 26.43 55  B 1 
ATOM   4258 C CA  . TRP B 2  55  ? -3.156  11.989  6.642   1.00 26.00 55  B 1 
ATOM   4259 C C   . TRP B 2  55  ? -3.365  13.270  5.831   1.00 26.15 55  B 1 
ATOM   4260 O O   . TRP B 2  55  ? -3.211  13.234  4.610   1.00 24.88 55  B 1 
ATOM   4261 C CB  . TRP B 2  55  ? -4.185  10.941  6.230   1.00 24.16 55  B 1 
ATOM   4262 C CG  . TRP B 2  55  ? -4.210  9.664   7.001   1.00 22.24 55  B 1 
ATOM   4263 C CD1 . TRP B 2  55  ? -3.258  9.174   7.820   1.00 20.33 55  B 1 
ATOM   4264 C CD2 . TRP B 2  55  ? -5.343  8.762   7.101   1.00 20.10 55  B 1 
ATOM   4265 N NE1 . TRP B 2  55  ? -3.732  8.050   8.454   1.00 18.98 55  B 1 
ATOM   4266 C CE2 . TRP B 2  55  ? -5.031  7.796   8.075   1.00 18.85 55  B 1 
ATOM   4267 C CE3 . TRP B 2  55  ? -6.615  8.720   6.508   1.00 19.32 55  B 1 
ATOM   4268 C CZ2 . TRP B 2  55  ? -5.997  6.889   8.536   1.00 18.11 55  B 1 
ATOM   4269 C CZ3 . TRP B 2  55  ? -7.565  7.792   6.938   1.00 19.31 55  B 1 
ATOM   4270 C CH2 . TRP B 2  55  ? -7.266  6.916   7.966   1.00 19.04 55  B 1 
ATOM   4271 N N   . TYR B 2  56  ? -3.702  14.379  6.474   1.00 25.88 56  B 1 
ATOM   4272 C CA  . TYR B 2  56  ? -3.719  15.647  5.760   1.00 26.25 56  B 1 
ATOM   4273 C C   . TYR B 2  56  ? -2.291  16.025  5.374   1.00 25.89 56  B 1 
ATOM   4274 O O   . TYR B 2  56  ? -1.407  16.012  6.231   1.00 24.80 56  B 1 
ATOM   4275 C CB  . TYR B 2  56  ? -4.371  16.752  6.585   1.00 25.19 56  B 1 
ATOM   4276 C CG  . TYR B 2  56  ? -5.852  16.552  6.772   1.00 23.57 56  B 1 
ATOM   4277 C CD1 . TYR B 2  56  ? -6.725  16.709  5.691   1.00 22.33 56  B 1 
ATOM   4278 C CD2 . TYR B 2  56  ? -6.364  16.187  8.030   1.00 22.27 56  B 1 
ATOM   4279 C CE1 . TYR B 2  56  ? -8.099  16.506  5.862   1.00 21.10 56  B 1 
ATOM   4280 C CE2 . TYR B 2  56  ? -7.733  15.981  8.208   1.00 20.91 56  B 1 
ATOM   4281 C CZ  . TYR B 2  56  ? -8.601  16.144  7.123   1.00 20.45 56  B 1 
ATOM   4282 O OH  . TYR B 2  56  ? -9.937  15.949  7.299   1.00 19.58 56  B 1 
ATOM   4283 N N   . PRO B 2  57  ? -2.063  16.365  4.110   1.00 26.24 57  B 1 
ATOM   4284 C CA  . PRO B 2  57  ? -0.808  16.984  3.745   1.00 26.42 57  B 1 
ATOM   4285 C C   . PRO B 2  57  ? -0.712  18.311  4.504   1.00 26.38 57  B 1 
ATOM   4286 O O   . PRO B 2  57  ? -1.511  19.221  4.286   1.00 25.36 57  B 1 
ATOM   4287 C CB  . PRO B 2  57  ? -0.855  17.140  2.221   1.00 24.72 57  B 1 
ATOM   4288 C CG  . PRO B 2  57  ? -2.348  17.189  1.895   1.00 24.00 57  B 1 
ATOM   4289 C CD  . PRO B 2  57  ? -2.979  16.341  2.981   1.00 25.21 57  B 1 
ATOM   4290 N N   . GLN B 2  58  ? 0.241   18.396  5.411   1.00 27.97 58  B 1 
ATOM   4291 C CA  . GLN B 2  58  ? 0.571   19.661  6.052   1.00 28.34 58  B 1 
ATOM   4292 C C   . GLN B 2  58  ? 1.230   20.542  4.997   1.00 28.38 58  B 1 
ATOM   4293 O O   . GLN B 2  58  ? 2.297   20.210  4.484   1.00 26.99 58  B 1 
ATOM   4294 C CB  . GLN B 2  58  ? 1.461   19.432  7.279   1.00 26.75 58  B 1 
ATOM   4295 C CG  . GLN B 2  58  ? 0.676   18.769  8.423   1.00 24.11 58  B 1 
ATOM   4296 C CD  . GLN B 2  58  ? 1.519   18.541  9.675   1.00 22.73 58  B 1 
ATOM   4297 O OE1 . GLN B 2  58  ? 2.713   18.752  9.718   1.00 22.59 58  B 1 
ATOM   4298 N NE2 . GLN B 2  58  ? 0.917   18.086  10.747  1.00 22.03 58  B 1 
ATOM   4299 N N   . ALA B 2  59  ? 0.555   21.617  4.630   1.00 27.75 59  B 1 
ATOM   4300 C CA  . ALA B 2  59  ? 1.126   22.578  3.710   1.00 28.30 59  B 1 
ATOM   4301 C C   . ALA B 2  59  ? 2.256   23.318  4.440   1.00 28.48 59  B 1 
ATOM   4302 O O   . ALA B 2  59  ? 1.997   24.093  5.358   1.00 26.93 59  B 1 
ATOM   4303 C CB  . ALA B 2  59  ? 0.022   23.513  3.197   1.00 26.44 59  B 1 
ATOM   4304 N N   . GLU B 2  60  ? 3.490   23.089  4.024   1.00 26.64 60  B 1 
ATOM   4305 C CA  . GLU B 2  60  ? 4.565   23.999  4.406   1.00 26.78 60  B 1 
ATOM   4306 C C   . GLU B 2  60  ? 4.240   25.388  3.848   1.00 26.70 60  B 1 
ATOM   4307 O O   . GLU B 2  60  ? 4.031   25.562  2.647   1.00 25.34 60  B 1 
ATOM   4308 C CB  . GLU B 2  60  ? 5.941   23.520  3.908   1.00 25.76 60  B 1 
ATOM   4309 C CG  . GLU B 2  60  ? 6.550   22.406  4.771   1.00 23.43 60  B 1 
ATOM   4310 C CD  . GLU B 2  60  ? 8.010   22.080  4.398   1.00 22.59 60  B 1 
ATOM   4311 O OE1 . GLU B 2  60  ? 8.709   21.460  5.227   1.00 20.57 60  B 1 
ATOM   4312 O OE2 . GLU B 2  60  ? 8.447   22.453  3.285   1.00 22.67 60  B 1 
ATOM   4313 N N   . VAL B 2  61  ? 4.200   26.383  4.728   1.00 26.32 61  B 1 
ATOM   4314 C CA  . VAL B 2  61  ? 3.762   27.756  4.412   1.00 26.14 61  B 1 
ATOM   4315 C C   . VAL B 2  61  ? 4.607   28.426  3.326   1.00 26.25 61  B 1 
ATOM   4316 O O   . VAL B 2  61  ? 4.074   29.175  2.514   1.00 25.01 61  B 1 
ATOM   4317 C CB  . VAL B 2  61  ? 3.791   28.611  5.696   1.00 24.49 61  B 1 
ATOM   4318 C CG1 . VAL B 2  61  ? 3.352   30.061  5.467   1.00 21.85 61  B 1 
ATOM   4319 C CG2 . VAL B 2  61  ? 2.885   28.025  6.792   1.00 22.87 61  B 1 
ATOM   4320 N N   . GLN B 2  62  ? 5.925   28.215  3.347   1.00 26.08 62  B 1 
ATOM   4321 C CA  . GLN B 2  62  ? 6.830   29.132  2.648   1.00 27.23 62  B 1 
ATOM   4322 C C   . GLN B 2  62  ? 6.884   28.992  1.127   1.00 27.26 62  B 1 
ATOM   4323 O O   . GLN B 2  62  ? 6.647   29.966  0.414   1.00 26.03 62  B 1 
ATOM   4324 C CB  . GLN B 2  62  ? 8.252   29.031  3.215   1.00 25.49 62  B 1 
ATOM   4325 C CG  . GLN B 2  62  ? 8.420   29.750  4.551   1.00 23.36 62  B 1 
ATOM   4326 C CD  . GLN B 2  62  ? 9.893   29.913  4.939   1.00 21.47 62  B 1 
ATOM   4327 O OE1 . GLN B 2  62  ? 10.807  29.408  4.312   1.00 21.22 62  B 1 
ATOM   4328 N NE2 . GLN B 2  62  ? 10.178  30.651  5.987   1.00 21.53 62  B 1 
ATOM   4329 N N   . ASN B 2  63  ? 7.314   27.849  0.635   1.00 25.47 63  B 1 
ATOM   4330 C CA  . ASN B 2  63  ? 7.762   27.811  -0.755  1.00 26.43 63  B 1 
ATOM   4331 C C   . ASN B 2  63  ? 6.601   27.554  -1.720  1.00 26.52 63  B 1 
ATOM   4332 O O   . ASN B 2  63  ? 6.220   26.417  -1.981  1.00 25.04 63  B 1 
ATOM   4333 C CB  . ASN B 2  63  ? 8.958   26.851  -0.915  1.00 24.46 63  B 1 
ATOM   4334 C CG  . ASN B 2  63  ? 10.301  27.528  -0.683  1.00 21.84 63  B 1 
ATOM   4335 O OD1 . ASN B 2  63  ? 10.459  28.727  -0.788  1.00 21.21 63  B 1 
ATOM   4336 N ND2 . ASN B 2  63  ? 11.327  26.760  -0.400  1.00 21.26 63  B 1 
ATOM   4337 N N   . HIS B 2  64  ? 6.127   28.632  -2.326  1.00 25.64 64  B 1 
ATOM   4338 C CA  . HIS B 2  64  ? 5.225   28.650  -3.479  1.00 26.07 64  B 1 
ATOM   4339 C C   . HIS B 2  64  ? 5.870   28.037  -4.744  1.00 25.74 64  B 1 
ATOM   4340 O O   . HIS B 2  64  ? 6.004   28.716  -5.766  1.00 24.45 64  B 1 
ATOM   4341 C CB  . HIS B 2  64  ? 4.780   30.099  -3.749  1.00 24.45 64  B 1 
ATOM   4342 C CG  . HIS B 2  64  ? 3.698   30.637  -2.856  1.00 22.28 64  B 1 
ATOM   4343 N ND1 . HIS B 2  64  ? 2.405   30.177  -2.797  1.00 21.34 64  B 1 
ATOM   4344 C CD2 . HIS B 2  64  ? 3.757   31.754  -2.062  1.00 21.15 64  B 1 
ATOM   4345 C CE1 . HIS B 2  64  ? 1.708   30.986  -1.977  1.00 20.96 64  B 1 
ATOM   4346 N NE2 . HIS B 2  64  ? 2.495   31.965  -1.522  1.00 20.56 64  B 1 
ATOM   4347 N N   . SER B 2  65  ? 6.289   26.786  -4.723  1.00 23.47 65  B 1 
ATOM   4348 C CA  . SER B 2  65  ? 6.763   26.155  -5.958  1.00 23.77 65  B 1 
ATOM   4349 C C   . SER B 2  65  ? 5.567   25.862  -6.869  1.00 24.23 65  B 1 
ATOM   4350 O O   . SER B 2  65  ? 4.761   24.962  -6.645  1.00 23.05 65  B 1 
ATOM   4351 C CB  . SER B 2  65  ? 7.672   24.944  -5.691  1.00 21.89 65  B 1 
ATOM   4352 O OG  . SER B 2  65  ? 6.950   23.792  -5.355  1.00 19.98 65  B 1 
ATOM   4353 N N   . THR B 2  66  ? 5.460   26.662  -7.924  1.00 22.94 66  B 1 
ATOM   4354 C CA  . THR B 2  66  ? 4.356   26.703  -8.895  1.00 23.47 66  B 1 
ATOM   4355 C C   . THR B 2  66  ? 4.332   25.534  -9.894  1.00 23.61 66  B 1 
ATOM   4356 O O   . THR B 2  66  ? 3.948   25.727  -11.043 1.00 22.24 66  B 1 
ATOM   4357 C CB  . THR B 2  66  ? 4.420   28.033  -9.669  1.00 21.73 66  B 1 
ATOM   4358 O OG1 . THR B 2  66  ? 5.733   28.249  -10.143 1.00 19.81 66  B 1 
ATOM   4359 C CG2 . THR B 2  66  ? 4.044   29.239  -8.810  1.00 19.78 66  B 1 
ATOM   4360 N N   . SER B 2  67  ? 4.773   24.339  -9.541  1.00 22.13 67  B 1 
ATOM   4361 C CA  . SER B 2  67  ? 4.967   23.275  -10.539 1.00 22.85 67  B 1 
ATOM   4362 C C   . SER B 2  67  ? 3.672   22.904  -11.288 1.00 23.36 67  B 1 
ATOM   4363 O O   . SER B 2  67  ? 2.646   22.604  -10.685 1.00 22.35 67  B 1 
ATOM   4364 C CB  . SER B 2  67  ? 5.668   22.056  -9.924  1.00 21.08 67  B 1 
ATOM   4365 O OG  . SER B 2  67  ? 4.779   21.287  -9.153  1.00 19.14 67  B 1 
ATOM   4366 N N   . SER B 2  68  ? 3.729   22.948  -12.609 1.00 21.05 68  B 1 
ATOM   4367 C CA  . SER B 2  68  ? 2.576   23.023  -13.535 1.00 21.81 68  B 1 
ATOM   4368 C C   . SER B 2  68  ? 1.834   21.703  -13.906 1.00 22.19 68  B 1 
ATOM   4369 O O   . SER B 2  68  ? 1.563   21.488  -15.081 1.00 21.05 68  B 1 
ATOM   4370 C CB  . SER B 2  68  ? 3.009   23.828  -14.780 1.00 20.21 68  B 1 
ATOM   4371 O OG  . SER B 2  68  ? 4.097   23.171  -15.388 1.00 18.39 68  B 1 
ATOM   4372 N N   . TYR B 2  69  ? 1.478   20.784  -12.980 1.00 21.41 69  B 1 
ATOM   4373 C CA  . TYR B 2  69  ? 0.810   19.510  -13.349 1.00 21.97 69  B 1 
ATOM   4374 C C   . TYR B 2  69  ? -0.558  19.682  -14.046 1.00 21.96 69  B 1 
ATOM   4375 O O   . TYR B 2  69  ? -1.408  20.431  -13.582 1.00 21.04 69  B 1 
ATOM   4376 C CB  . TYR B 2  69  ? 0.692   18.575  -12.141 1.00 20.94 69  B 1 
ATOM   4377 C CG  . TYR B 2  69  ? 1.957   17.790  -11.897 1.00 19.43 69  B 1 
ATOM   4378 C CD1 . TYR B 2  69  ? 2.181   16.589  -12.598 1.00 18.42 69  B 1 
ATOM   4379 C CD2 . TYR B 2  69  ? 2.924   18.270  -11.002 1.00 17.97 69  B 1 
ATOM   4380 C CE1 . TYR B 2  69  ? 3.377   15.883  -12.422 1.00 17.66 69  B 1 
ATOM   4381 C CE2 . TYR B 2  69  ? 4.125   17.570  -10.824 1.00 17.20 69  B 1 
ATOM   4382 C CZ  . TYR B 2  69  ? 4.350   16.381  -11.543 1.00 17.22 69  B 1 
ATOM   4383 O OH  . TYR B 2  69  ? 5.528   15.716  -11.393 1.00 16.35 69  B 1 
ATOM   4384 N N   . ARG B 2  70  ? -0.761  18.983  -15.170 1.00 21.92 70  B 1 
ATOM   4385 C CA  . ARG B 2  70  ? -1.967  19.086  -16.022 1.00 23.48 70  B 1 
ATOM   4386 C C   . ARG B 2  70  ? -3.201  18.435  -15.380 1.00 23.44 70  B 1 
ATOM   4387 O O   . ARG B 2  70  ? -3.107  17.353  -14.819 1.00 22.53 70  B 1 
ATOM   4388 C CB  . ARG B 2  70  ? -1.722  18.455  -17.409 1.00 22.58 70  B 1 
ATOM   4389 C CG  . ARG B 2  70  ? -0.955  19.378  -18.373 1.00 20.52 70  B 1 
ATOM   4390 C CD  . ARG B 2  70  ? -0.827  18.717  -19.754 1.00 19.54 70  B 1 
ATOM   4391 N NE  . ARG B 2  70  ? -0.200  19.615  -20.741 1.00 18.31 70  B 1 
ATOM   4392 C CZ  . ARG B 2  70  ? 0.085   19.322  -22.009 1.00 17.06 70  B 1 
ATOM   4393 N NH1 . ARG B 2  70  ? -0.157  18.143  -22.512 1.00 16.20 70  B 1 
ATOM   4394 N NH2 . ARG B 2  70  ? 0.616   20.218  -22.792 1.00 15.48 70  B 1 
ATOM   4395 N N   . LYS B 2  71  ? -4.365  19.074  -15.566 1.00 23.16 71  B 1 
ATOM   4396 C CA  . LYS B 2  71  ? -5.701  18.551  -15.220 1.00 24.01 71  B 1 
ATOM   4397 C C   . LYS B 2  71  ? -6.008  17.303  -16.039 1.00 23.84 71  B 1 
ATOM   4398 O O   . LYS B 2  71  ? -6.245  17.409  -17.239 1.00 23.11 71  B 1 
ATOM   4399 C CB  . LYS B 2  71  ? -6.806  19.603  -15.509 1.00 23.50 71  B 1 
ATOM   4400 C CG  . LYS B 2  71  ? -7.098  20.526  -14.321 1.00 21.70 71  B 1 
ATOM   4401 C CD  . LYS B 2  71  ? -8.126  21.625  -14.622 1.00 20.94 71  B 1 
ATOM   4402 C CE  . LYS B 2  71  ? -8.240  22.515  -13.377 1.00 19.42 71  B 1 
ATOM   4403 N NZ  . LYS B 2  71  ? -9.188  23.641  -13.485 1.00 18.34 71  B 1 
ATOM   4404 N N   . VAL B 2  72  ? -6.098  16.163  -15.385 1.00 20.87 72  B 1 
ATOM   4405 C CA  . VAL B 2  72  ? -6.917  15.071  -15.916 1.00 20.47 72  B 1 
ATOM   4406 C C   . VAL B 2  72  ? -8.336  15.330  -15.418 1.00 20.86 72  B 1 
ATOM   4407 O O   . VAL B 2  72  ? -8.668  15.047  -14.273 1.00 20.18 72  B 1 
ATOM   4408 C CB  . VAL B 2  72  ? -6.378  13.683  -15.525 1.00 19.01 72  B 1 
ATOM   4409 C CG1 . VAL B 2  72  ? -7.228  12.576  -16.153 1.00 16.77 72  B 1 
ATOM   4410 C CG2 . VAL B 2  72  ? -4.935  13.507  -16.024 1.00 17.31 72  B 1 
ATOM   4411 N N   . THR B 2  73  ? -9.143  15.959  -16.257 1.00 22.40 73  B 1 
ATOM   4412 C CA  . THR B 2  73  ? -10.567 16.160  -15.987 1.00 22.20 73  B 1 
ATOM   4413 C C   . THR B 2  73  ? -11.270 14.812  -16.069 1.00 22.16 73  B 1 
ATOM   4414 O O   . THR B 2  73  ? -11.538 14.308  -17.160 1.00 21.07 73  B 1 
ATOM   4415 C CB  . THR B 2  73  ? -11.200 17.153  -16.981 1.00 21.10 73  B 1 
ATOM   4416 O OG1 . THR B 2  73  ? -10.732 16.901  -18.291 1.00 19.31 73  B 1 
ATOM   4417 C CG2 . THR B 2  73  ? -10.847 18.597  -16.638 1.00 19.22 73  B 1 
ATOM   4418 N N   . TRP B 2  74  ? -11.574 14.244  -14.907 1.00 21.09 74  B 1 
ATOM   4419 C CA  . TRP B 2  74  ? -12.449 13.081  -14.826 1.00 21.18 74  B 1 
ATOM   4420 C C   . TRP B 2  74  ? -13.877 13.530  -15.151 1.00 20.92 74  B 1 
ATOM   4421 O O   . TRP B 2  74  ? -14.567 14.115  -14.323 1.00 19.86 74  B 1 
ATOM   4422 C CB  . TRP B 2  74  ? -12.320 12.411  -13.457 1.00 20.28 74  B 1 
ATOM   4423 C CG  . TRP B 2  74  ? -11.142 11.493  -13.327 1.00 18.73 74  B 1 
ATOM   4424 C CD1 . TRP B 2  74  ? -9.840  11.832  -13.485 1.00 17.30 74  B 1 
ATOM   4425 C CD2 . TRP B 2  74  ? -11.151 10.069  -13.027 1.00 17.30 74  B 1 
ATOM   4426 N NE1 . TRP B 2  74  ? -9.042  10.708  -13.301 1.00 16.36 74  B 1 
ATOM   4427 C CE2 . TRP B 2  74  ? -9.802  9.607   -13.001 1.00 16.41 74  B 1 
ATOM   4428 C CE3 . TRP B 2  74  ? -12.166 9.131   -12.758 1.00 17.01 74  B 1 
ATOM   4429 C CZ2 . TRP B 2  74  ? -9.470  8.276   -12.706 1.00 16.14 74  B 1 
ATOM   4430 C CZ3 . TRP B 2  74  ? -11.832 7.812   -12.460 1.00 17.27 74  B 1 
ATOM   4431 C CH2 . TRP B 2  74  ? -10.497 7.383   -12.434 1.00 17.07 74  B 1 
ATOM   4432 N N   . HIS B 2  75  ? -14.314 13.266  -16.375 1.00 20.60 75  B 1 
ATOM   4433 C CA  . HIS B 2  75  ? -15.653 13.641  -16.846 1.00 21.34 75  B 1 
ATOM   4434 C C   . HIS B 2  75  ? -16.799 12.995  -16.058 1.00 21.63 75  B 1 
ATOM   4435 O O   . HIS B 2  75  ? -17.913 13.510  -16.090 1.00 20.91 75  B 1 
ATOM   4436 C CB  . HIS B 2  75  ? -15.779 13.281  -18.333 1.00 20.25 75  B 1 
ATOM   4437 C CG  . HIS B 2  75  ? -15.513 14.437  -19.256 1.00 18.35 75  B 1 
ATOM   4438 N ND1 . HIS B 2  75  ? -16.265 15.588  -19.339 1.00 17.34 75  B 1 
ATOM   4439 C CD2 . HIS B 2  75  ? -14.517 14.556  -20.199 1.00 17.17 75  B 1 
ATOM   4440 C CE1 . HIS B 2  75  ? -15.742 16.375  -20.296 1.00 16.67 75  B 1 
ATOM   4441 N NE2 . HIS B 2  75  ? -14.677 15.773  -20.843 1.00 16.61 75  B 1 
ATOM   4442 N N   . TRP B 2  76  ? -16.543 11.894  -15.361 1.00 19.39 76  B 1 
ATOM   4443 C CA  . TRP B 2  76  ? -17.606 11.132  -14.700 1.00 19.25 76  B 1 
ATOM   4444 C C   . TRP B 2  76  ? -18.238 11.853  -13.508 1.00 19.54 76  B 1 
ATOM   4445 O O   . TRP B 2  76  ? -19.426 11.653  -13.261 1.00 18.74 76  B 1 
ATOM   4446 C CB  . TRP B 2  76  ? -17.065 9.759   -14.283 1.00 18.09 76  B 1 
ATOM   4447 C CG  . TRP B 2  76  ? -17.249 8.675   -15.299 1.00 16.27 76  B 1 
ATOM   4448 C CD1 . TRP B 2  76  ? -16.737 8.652   -16.554 1.00 14.61 76  B 1 
ATOM   4449 C CD2 . TRP B 2  76  ? -18.023 7.441   -15.154 1.00 14.56 76  B 1 
ATOM   4450 N NE1 . TRP B 2  76  ? -17.138 7.488   -17.202 1.00 13.92 76  B 1 
ATOM   4451 C CE2 . TRP B 2  76  ? -17.924 6.715   -16.372 1.00 14.23 76  B 1 
ATOM   4452 C CE3 . TRP B 2  76  ? -18.786 6.876   -14.110 1.00 14.64 76  B 1 
ATOM   4453 C CZ2 . TRP B 2  76  ? -18.561 5.467   -16.550 1.00 13.75 76  B 1 
ATOM   4454 C CZ3 . TRP B 2  76  ? -19.414 5.634   -14.292 1.00 14.44 76  B 1 
ATOM   4455 C CH2 . TRP B 2  76  ? -19.305 4.939   -15.496 1.00 14.15 76  B 1 
ATOM   4456 N N   . GLU B 2  77  ? -17.502 12.684  -12.793 1.00 22.34 77  B 1 
ATOM   4457 C CA  . GLU B 2  77  ? -18.064 13.397  -11.635 1.00 22.17 77  B 1 
ATOM   4458 C C   . GLU B 2  77  ? -19.105 14.453  -12.045 1.00 22.22 77  B 1 
ATOM   4459 O O   . GLU B 2  77  ? -20.046 14.704  -11.301 1.00 21.70 77  B 1 
ATOM   4460 C CB  . GLU B 2  77  ? -16.944 14.038  -10.802 1.00 21.52 77  B 1 
ATOM   4461 C CG  . GLU B 2  77  ? -16.185 12.997  -9.964  1.00 19.71 77  B 1 
ATOM   4462 C CD  . GLU B 2  77  ? -15.120 13.601  -9.038  1.00 18.74 77  B 1 
ATOM   4463 O OE1 . GLU B 2  77  ? -14.786 12.933  -8.029  1.00 17.83 77  B 1 
ATOM   4464 O OE2 . GLU B 2  77  ? -14.623 14.705  -9.349  1.00 19.25 77  B 1 
ATOM   4465 N N   . ALA B 2  78  ? -18.977 15.028  -13.232 1.00 21.82 78  B 1 
ATOM   4466 C CA  . ALA B 2  78  ? -19.850 16.118  -13.670 1.00 22.44 78  B 1 
ATOM   4467 C C   . ALA B 2  78  ? -21.305 15.688  -13.925 1.00 22.88 78  B 1 
ATOM   4468 O O   . ALA B 2  78  ? -22.211 16.506  -13.803 1.00 22.02 78  B 1 
ATOM   4469 C CB  . ALA B 2  78  ? -19.234 16.742  -14.925 1.00 21.08 78  B 1 
ATOM   4470 N N   . SER B 2  79  ? -21.543 14.439  -14.321 1.00 23.93 79  B 1 
ATOM   4471 C CA  . SER B 2  79  ? -22.876 14.023  -14.779 1.00 24.44 79  B 1 
ATOM   4472 C C   . SER B 2  79  ? -23.878 13.715  -13.674 1.00 24.88 79  B 1 
ATOM   4473 O O   . SER B 2  79  ? -25.064 13.572  -13.968 1.00 23.90 79  B 1 
ATOM   4474 C CB  . SER B 2  79  ? -22.780 12.833  -15.736 1.00 22.81 79  B 1 
ATOM   4475 O OG  . SER B 2  79  ? -22.407 11.658  -15.060 1.00 20.71 79  B 1 
ATOM   4476 N N   . MET B 2  80  ? -23.455 13.614  -12.416 1.00 24.18 80  B 1 
ATOM   4477 C CA  . MET B 2  80  ? -24.405 13.645  -11.308 1.00 24.68 80  B 1 
ATOM   4478 C C   . MET B 2  80  ? -24.880 15.084  -11.118 1.00 25.27 80  B 1 
ATOM   4479 O O   . MET B 2  80  ? -24.532 15.751  -10.153 1.00 24.46 80  B 1 
ATOM   4480 C CB  . MET B 2  80  ? -23.843 13.028  -10.018 1.00 23.39 80  B 1 
ATOM   4481 C CG  . MET B 2  80  ? -23.813 11.500  -10.065 1.00 20.92 80  B 1 
ATOM   4482 S SD  . MET B 2  80  ? -23.699 10.753  -8.415  1.00 19.32 80  B 1 
ATOM   4483 C CE  . MET B 2  80  ? -23.534 9.015   -8.838  1.00 17.96 80  B 1 
ATOM   4484 N N   . GLU B 2  81  ? -25.687 15.560  -12.056 1.00 25.27 81  B 1 
ATOM   4485 C CA  . GLU B 2  81  ? -26.476 16.758  -11.815 1.00 24.85 81  B 1 
ATOM   4486 C C   . GLU B 2  81  ? -27.201 16.583  -10.487 1.00 24.86 81  B 1 
ATOM   4487 O O   . GLU B 2  81  ? -27.876 15.573  -10.241 1.00 24.36 81  B 1 
ATOM   4488 C CB  . GLU B 2  81  ? -27.487 17.030  -12.936 1.00 23.86 81  B 1 
ATOM   4489 C CG  . GLU B 2  81  ? -26.849 17.707  -14.159 1.00 21.65 81  B 1 
ATOM   4490 C CD  . GLU B 2  81  ? -27.898 18.159  -15.186 1.00 20.65 81  B 1 
ATOM   4491 O OE1 . GLU B 2  81  ? -27.569 19.073  -15.981 1.00 19.00 81  B 1 
ATOM   4492 O OE2 . GLU B 2  81  ? -29.027 17.619  -15.164 1.00 20.74 81  B 1 
ATOM   4493 N N   . ALA B 2  82  ? -27.035 17.583  -9.630  1.00 27.46 82  B 1 
ATOM   4494 C CA  . ALA B 2  82  ? -27.733 17.704  -8.371  1.00 27.58 82  B 1 
ATOM   4495 C C   . ALA B 2  82  ? -29.207 18.022  -8.646  1.00 28.31 82  B 1 
ATOM   4496 O O   . ALA B 2  82  ? -29.693 19.106  -8.352  1.00 27.62 82  B 1 
ATOM   4497 C CB  . ALA B 2  82  ? -27.022 18.762  -7.525  1.00 25.41 82  B 1 
ATOM   4498 N N   . GLN B 2  83  ? -29.912 17.081  -9.253  1.00 30.53 83  B 1 
ATOM   4499 C CA  . GLN B 2  83  ? -31.358 17.122  -9.274  1.00 31.16 83  B 1 
ATOM   4500 C C   . GLN B 2  83  ? -31.802 16.946  -7.834  1.00 31.49 83  B 1 
ATOM   4501 O O   . GLN B 2  83  ? -31.697 15.857  -7.267  1.00 30.52 83  B 1 
ATOM   4502 C CB  . GLN B 2  83  ? -31.946 16.066  -10.217 1.00 29.42 83  B 1 
ATOM   4503 C CG  . GLN B 2  83  ? -31.757 16.469  -11.690 1.00 26.92 83  B 1 
ATOM   4504 C CD  . GLN B 2  83  ? -32.489 15.541  -12.662 1.00 24.72 83  B 1 
ATOM   4505 O OE1 . GLN B 2  83  ? -33.059 14.525  -12.311 1.00 24.10 83  B 1 
ATOM   4506 N NE2 . GLN B 2  83  ? -32.497 15.872  -13.935 1.00 23.87 83  B 1 
ATOM   4507 N N   . GLY B 2  84  ? -32.247 18.053  -7.240  1.00 33.66 84  B 1 
ATOM   4508 C CA  . GLY B 2  84  ? -32.932 17.995  -5.967  1.00 34.32 84  B 1 
ATOM   4509 C C   . GLY B 2  84  ? -34.112 17.055  -6.132  1.00 35.17 84  B 1 
ATOM   4510 O O   . GLY B 2  84  ? -34.953 17.263  -7.002  1.00 33.67 84  B 1 
ATOM   4511 N N   . LEU B 2  85  ? -34.151 16.023  -5.315  1.00 37.10 85  B 1 
ATOM   4512 C CA  . LEU B 2  85  ? -35.338 15.198  -5.216  1.00 37.41 85  B 1 
ATOM   4513 C C   . LEU B 2  85  ? -36.392 16.063  -4.526  1.00 37.68 85  B 1 
ATOM   4514 O O   . LEU B 2  85  ? -36.416 16.176  -3.305  1.00 37.04 85  B 1 
ATOM   4515 C CB  . LEU B 2  85  ? -35.007 13.899  -4.463  1.00 36.00 85  B 1 
ATOM   4516 C CG  . LEU B 2  85  ? -34.202 12.886  -5.297  1.00 32.95 85  B 1 
ATOM   4517 C CD1 . LEU B 2  85  ? -33.549 11.852  -4.383  1.00 31.32 85  B 1 
ATOM   4518 C CD2 . LEU B 2  85  ? -35.092 12.143  -6.295  1.00 33.55 85  B 1 
ATOM   4519 N N   . SER B 2  86  ? -37.235 16.715  -5.322  1.00 35.46 86  B 1 
ATOM   4520 C CA  . SER B 2  86  ? -38.385 17.463  -4.826  1.00 36.08 86  B 1 
ATOM   4521 C C   . SER B 2  86  ? -39.471 16.480  -4.413  1.00 36.26 86  B 1 
ATOM   4522 O O   . SER B 2  86  ? -40.521 16.374  -5.046  1.00 35.84 86  B 1 
ATOM   4523 C CB  . SER B 2  86  ? -38.870 18.486  -5.862  1.00 34.44 86  B 1 
ATOM   4524 O OG  . SER B 2  86  ? -39.429 17.839  -6.982  1.00 32.76 86  B 1 
ATOM   4525 N N   . PHE B 2  87  ? -39.199 15.713  -3.374  1.00 35.79 87  B 1 
ATOM   4526 C CA  . PHE B 2  87  ? -40.251 14.928  -2.762  1.00 36.02 87  B 1 
ATOM   4527 C C   . PHE B 2  87  ? -41.162 15.891  -2.020  1.00 35.84 87  B 1 
ATOM   4528 O O   . PHE B 2  87  ? -40.788 16.440  -0.987  1.00 35.11 87  B 1 
ATOM   4529 C CB  . PHE B 2  87  ? -39.670 13.835  -1.869  1.00 34.54 87  B 1 
ATOM   4530 C CG  . PHE B 2  87  ? -39.016 12.710  -2.639  1.00 33.01 87  B 1 
ATOM   4531 C CD1 . PHE B 2  87  ? -39.802 11.816  -3.390  1.00 31.12 87  B 1 
ATOM   4532 C CD2 . PHE B 2  87  ? -37.624 12.541  -2.602  1.00 31.31 87  B 1 
ATOM   4533 C CE1 . PHE B 2  87  ? -39.204 10.756  -4.094  1.00 29.65 87  B 1 
ATOM   4534 C CE2 . PHE B 2  87  ? -37.020 11.480  -3.304  1.00 29.32 87  B 1 
ATOM   4535 C CZ  . PHE B 2  87  ? -37.812 10.588  -4.049  1.00 29.44 87  B 1 
ATOM   4536 N N   . ALA B 2  88  ? -42.356 16.095  -2.559  1.00 36.63 88  B 1 
ATOM   4537 C CA  . ALA B 2  88  ? -43.331 17.039  -2.013  1.00 36.24 88  B 1 
ATOM   4538 C C   . ALA B 2  88  ? -43.721 16.746  -0.554  1.00 37.20 88  B 1 
ATOM   4539 O O   . ALA B 2  88  ? -44.176 17.643  0.153   1.00 36.04 88  B 1 
ATOM   4540 C CB  . ALA B 2  88  ? -44.562 17.008  -2.926  1.00 34.11 88  B 1 
ATOM   4541 N N   . GLN B 2  89  ? -43.568 15.509  -0.115  1.00 34.38 89  B 1 
ATOM   4542 C CA  . GLN B 2  89  ? -44.000 15.042  1.203   1.00 34.75 89  B 1 
ATOM   4543 C C   . GLN B 2  89  ? -42.839 14.545  2.068   1.00 35.73 89  B 1 
ATOM   4544 O O   . GLN B 2  89  ? -42.975 13.559  2.786   1.00 35.80 89  B 1 
ATOM   4545 C CB  . GLN B 2  89  ? -45.103 13.993  1.043   1.00 33.56 89  B 1 
ATOM   4546 C CG  . GLN B 2  89  ? -46.417 14.582  0.529   1.00 31.00 89  B 1 
ATOM   4547 C CD  . GLN B 2  89  ? -47.522 13.521  0.470   1.00 28.55 89  B 1 
ATOM   4548 O OE1 . GLN B 2  89  ? -47.290 12.335  0.384   1.00 28.58 89  B 1 
ATOM   4549 N NE2 . GLN B 2  89  ? -48.771 13.911  0.495   1.00 28.97 89  B 1 
ATOM   4550 N N   . VAL B 2  90  ? -41.700 15.216  2.027   1.00 41.82 90  B 1 
ATOM   4551 C CA  . VAL B 2  90  ? -40.656 14.947  3.022   1.00 40.89 90  B 1 
ATOM   4552 C C   . VAL B 2  90  ? -40.998 15.706  4.292   1.00 40.74 90  B 1 
ATOM   4553 O O   . VAL B 2  90  ? -40.916 16.932  4.343   1.00 40.43 90  B 1 
ATOM   4554 C CB  . VAL B 2  90  ? -39.241 15.263  2.522   1.00 40.19 90  B 1 
ATOM   4555 C CG1 . VAL B 2  90  ? -38.213 14.946  3.611   1.00 37.50 90  B 1 
ATOM   4556 C CG2 . VAL B 2  90  ? -38.896 14.413  1.297   1.00 40.39 90  B 1 
ATOM   4557 N N   . ARG B 2  91  ? -41.380 14.965  5.322   1.00 41.91 91  B 1 
ATOM   4558 C CA  . ARG B 2  91  ? -41.644 15.536  6.638   1.00 41.87 91  B 1 
ATOM   4559 C C   . ARG B 2  91  ? -40.360 15.544  7.457   1.00 41.73 91  B 1 
ATOM   4560 O O   . ARG B 2  91  ? -39.643 14.553  7.506   1.00 41.45 91  B 1 
ATOM   4561 C CB  . ARG B 2  91  ? -42.802 14.776  7.295   1.00 40.19 91  B 1 
ATOM   4562 C CG  . ARG B 2  91  ? -43.569 15.673  8.269   1.00 38.11 91  B 1 
ATOM   4563 C CD  . ARG B 2  91  ? -44.786 14.924  8.803   1.00 36.25 91  B 1 
ATOM   4564 N NE  . ARG B 2  91  ? -45.627 15.795  9.636   1.00 33.43 91  B 1 
ATOM   4565 C CZ  . ARG B 2  91  ? -46.769 15.447  10.204  1.00 30.86 91  B 1 
ATOM   4566 N NH1 . ARG B 2  91  ? -47.259 14.245  10.070  1.00 28.62 91  B 1 
ATOM   4567 N NH2 . ARG B 2  91  ? -47.438 16.314  10.913  1.00 27.41 91  B 1 
ATOM   4568 N N   . LEU B 2  92  ? -40.104 16.678  8.097   1.00 43.79 92  B 1 
ATOM   4569 C CA  . LEU B 2  92  ? -38.985 16.782  9.024   1.00 42.53 92  B 1 
ATOM   4570 C C   . LEU B 2  92  ? -39.339 16.017  10.302  1.00 42.65 92  B 1 
ATOM   4571 O O   . LEU B 2  92  ? -40.389 16.273  10.894  1.00 41.61 92  B 1 
ATOM   4572 C CB  . LEU B 2  92  ? -38.694 18.270  9.280   1.00 39.22 92  B 1 
ATOM   4573 C CG  . LEU B 2  92  ? -37.205 18.544  9.558   1.00 35.88 92  B 1 
ATOM   4574 C CD1 . LEU B 2  92  ? -36.685 19.536  8.530   1.00 33.26 92  B 1 
ATOM   4575 C CD2 . LEU B 2  92  ? -36.967 19.148  10.932  1.00 35.18 92  B 1 
ATOM   4576 N N   . LEU B 2  93  ? -38.496 15.079  10.713  1.00 43.19 93  B 1 
ATOM   4577 C CA  . LEU B 2  93  ? -38.611 14.502  12.050  1.00 42.38 93  B 1 
ATOM   4578 C C   . LEU B 2  93  ? -38.208 15.557  13.078  1.00 42.43 93  B 1 
ATOM   4579 O O   . LEU B 2  93  ? -37.269 16.322  12.857  1.00 40.60 93  B 1 
ATOM   4580 C CB  . LEU B 2  93  ? -37.767 13.223  12.173  1.00 38.75 93  B 1 
ATOM   4581 C CG  . LEU B 2  93  ? -38.592 11.944  11.932  1.00 35.80 93  B 1 
ATOM   4582 C CD1 . LEU B 2  93  ? -37.688 10.763  11.619  1.00 33.25 93  B 1 
ATOM   4583 C CD2 . LEU B 2  93  ? -39.413 11.558  13.163  1.00 33.87 93  B 1 
ATOM   4584 N N   . GLU B 2  94  ? -38.931 15.589  14.200  1.00 43.01 94  B 1 
ATOM   4585 C CA  . GLU B 2  94  ? -38.539 16.423  15.329  1.00 42.37 94  B 1 
ATOM   4586 C C   . GLU B 2  94  ? -37.166 15.971  15.837  1.00 43.80 94  B 1 
ATOM   4587 O O   . GLU B 2  94  ? -36.960 14.789  16.126  1.00 41.85 94  B 1 
ATOM   4588 C CB  . GLU B 2  94  ? -39.585 16.372  16.452  1.00 38.66 94  B 1 
ATOM   4589 C CG  . GLU B 2  94  ? -40.894 17.087  16.078  1.00 34.98 94  B 1 
ATOM   4590 C CD  . GLU B 2  94  ? -41.930 17.128  17.217  1.00 32.31 94  B 1 
ATOM   4591 O OE1 . GLU B 2  94  ? -42.931 17.863  17.056  1.00 29.09 94  B 1 
ATOM   4592 O OE2 . GLU B 2  94  ? -41.753 16.429  18.239  1.00 30.64 94  B 1 
ATOM   4593 N N   . GLY B 2  95  ? -36.245 16.914  15.926  1.00 53.30 95  B 1 
ATOM   4594 C CA  . GLY B 2  95  ? -34.882 16.654  16.367  1.00 53.74 95  B 1 
ATOM   4595 C C   . GLY B 2  95  ? -33.916 17.725  15.877  1.00 57.73 95  B 1 
ATOM   4596 O O   . GLY B 2  95  ? -34.198 18.464  14.927  1.00 53.51 95  B 1 
ATOM   4597 N N   . ASN B 2  96  ? -32.773 17.792  16.527  1.00 65.07 96  B 1 
ATOM   4598 C CA  . ASN B 2  96  ? -31.718 18.715  16.136  1.00 66.82 96  B 1 
ATOM   4599 C C   . ASN B 2  96  ? -30.797 18.070  15.101  1.00 68.74 96  B 1 
ATOM   4600 O O   . ASN B 2  96  ? -30.432 16.900  15.216  1.00 66.07 96  B 1 
ATOM   4601 C CB  . ASN B 2  96  ? -30.944 19.188  17.374  1.00 63.53 96  B 1 
ATOM   4602 C CG  . ASN B 2  96  ? -31.755 20.116  18.269  1.00 60.53 96  B 1 
ATOM   4603 O OD1 . ASN B 2  96  ? -32.743 20.708  17.891  1.00 55.69 96  B 1 
ATOM   4604 N ND2 . ASN B 2  96  ? -31.330 20.279  19.503  1.00 55.30 96  B 1 
ATOM   4605 N N   . PHE B 2  97  ? -30.380 18.850  14.131  1.00 71.95 97  B 1 
ATOM   4606 C CA  . PHE B 2  97  ? -29.322 18.451  13.214  1.00 72.89 97  B 1 
ATOM   4607 C C   . PHE B 2  97  ? -27.968 18.582  13.903  1.00 72.64 97  B 1 
ATOM   4608 O O   . PHE B 2  97  ? -27.649 19.636  14.459  1.00 70.19 97  B 1 
ATOM   4609 C CB  . PHE B 2  97  ? -29.377 19.296  11.939  1.00 73.04 97  B 1 
ATOM   4610 C CG  . PHE B 2  97  ? -30.599 19.018  11.098  1.00 74.74 97  B 1 
ATOM   4611 C CD1 . PHE B 2  97  ? -30.565 18.006  10.123  1.00 68.11 97  B 1 
ATOM   4612 C CD2 . PHE B 2  97  ? -31.787 19.734  11.308  1.00 69.68 97  B 1 
ATOM   4613 C CE1 . PHE B 2  97  ? -31.704 17.702  9.371   1.00 68.39 97  B 1 
ATOM   4614 C CE2 . PHE B 2  97  ? -32.937 19.430  10.558  1.00 68.31 97  B 1 
ATOM   4615 C CZ  . PHE B 2  97  ? -32.892 18.409  9.594   1.00 72.96 97  B 1 
ATOM   4616 N N   . SER B 2  98  ? -27.169 17.537  13.826  1.00 69.73 98  B 1 
ATOM   4617 C CA  . SER B 2  98  ? -25.791 17.574  14.315  1.00 68.61 98  B 1 
ATOM   4618 C C   . SER B 2  98  ? -24.951 18.583  13.535  1.00 69.59 98  B 1 
ATOM   4619 O O   . SER B 2  98  ? -24.192 19.354  14.125  1.00 67.18 98  B 1 
ATOM   4620 C CB  . SER B 2  98  ? -25.175 16.182  14.217  1.00 65.03 98  B 1 
ATOM   4621 O OG  . SER B 2  98  ? -25.189 15.710  12.885  1.00 58.71 98  B 1 
ATOM   4622 N N   . LEU B 2  99  ? -25.141 18.608  12.224  1.00 73.56 99  B 1 
ATOM   4623 C CA  . LEU B 2  99  ? -24.432 19.506  11.324  1.00 75.56 99  B 1 
ATOM   4624 C C   . LEU B 2  99  ? -25.391 20.155  10.331  1.00 77.48 99  B 1 
ATOM   4625 O O   . LEU B 2  99  ? -26.157 19.471  9.653   1.00 76.61 99  B 1 
ATOM   4626 C CB  . LEU B 2  99  ? -23.333 18.711  10.599  1.00 73.54 99  B 1 
ATOM   4627 C CG  . LEU B 2  99  ? -22.426 19.582  9.714   1.00 69.47 99  B 1 
ATOM   4628 C CD1 . LEU B 2  99  ? -21.503 20.467  10.548  1.00 63.84 99  B 1 
ATOM   4629 C CD2 . LEU B 2  99  ? -21.567 18.703  8.822   1.00 64.13 99  B 1 
ATOM   4630 N N   . CYS B 2  100 ? -25.272 21.465  10.209  1.00 82.12 100 B 1 
ATOM   4631 C CA  . CYS B 2  100 ? -25.862 22.224  9.119   1.00 83.11 100 B 1 
ATOM   4632 C C   . CYS B 2  100 ? -24.769 22.865  8.256   1.00 83.57 100 B 1 
ATOM   4633 O O   . CYS B 2  100 ? -23.692 23.204  8.742   1.00 82.34 100 B 1 
ATOM   4634 C CB  . CYS B 2  100 ? -26.834 23.274  9.665   1.00 83.06 100 B 1 
ATOM   4635 S SG  . CYS B 2  100 ? -28.330 22.574  10.430  1.00 80.59 100 B 1 
ATOM   4636 N N   . VAL B 2  101 ? -25.064 23.049  6.984   1.00 84.34 101 B 1 
ATOM   4637 C CA  . VAL B 2  101 ? -24.189 23.745  6.036   1.00 84.90 101 B 1 
ATOM   4638 C C   . VAL B 2  101 ? -24.933 24.946  5.483   1.00 85.05 101 B 1 
ATOM   4639 O O   . VAL B 2  101 ? -26.093 24.839  5.095   1.00 84.01 101 B 1 
ATOM   4640 C CB  . VAL B 2  101 ? -23.699 22.813  4.919   1.00 84.00 101 B 1 
ATOM   4641 C CG1 . VAL B 2  101 ? -22.712 23.529  3.990   1.00 73.44 101 B 1 
ATOM   4642 C CG2 . VAL B 2  101 ? -22.976 21.595  5.504   1.00 73.10 101 B 1 
ATOM   4643 N N   . GLU B 2  102 ? -24.273 26.090  5.455   1.00 86.62 102 B 1 
ATOM   4644 C CA  . GLU B 2  102 ? -24.837 27.341  4.961   1.00 86.26 102 B 1 
ATOM   4645 C C   . GLU B 2  102 ? -23.862 27.977  3.971   1.00 85.82 102 B 1 
ATOM   4646 O O   . GLU B 2  102 ? -22.672 28.103  4.253   1.00 83.78 102 B 1 
ATOM   4647 C CB  . GLU B 2  102 ? -25.173 28.245  6.164   1.00 84.92 102 B 1 
ATOM   4648 C CG  . GLU B 2  102 ? -25.904 29.549  5.809   1.00 78.11 102 B 1 
ATOM   4649 C CD  . GLU B 2  102 ? -26.455 30.288  7.054   1.00 78.12 102 B 1 
ATOM   4650 O OE1 . GLU B 2  102 ? -27.282 31.214  6.904   1.00 70.85 102 B 1 
ATOM   4651 O OE2 . GLU B 2  102 ? -26.145 29.922  8.210   1.00 72.08 102 B 1 
ATOM   4652 N N   . ASN B 2  103 ? -24.360 28.367  2.801   1.00 84.87 103 B 1 
ATOM   4653 C CA  . ASN B 2  103 ? -23.524 29.047  1.819   1.00 83.06 103 B 1 
ATOM   4654 C C   . ASN B 2  103 ? -23.461 30.541  2.137   1.00 81.42 103 B 1 
ATOM   4655 O O   . ASN B 2  103 ? -24.476 31.234  2.085   1.00 77.35 103 B 1 
ATOM   4656 C CB  . ASN B 2  103 ? -24.030 28.756  0.403   1.00 81.07 103 B 1 
ATOM   4657 C CG  . ASN B 2  103 ? -23.075 29.245  -0.674  1.00 79.49 103 B 1 
ATOM   4658 O OD1 . ASN B 2  103 ? -22.027 29.815  -0.433  1.00 72.37 103 B 1 
ATOM   4659 N ND2 . ASN B 2  103 ? -23.423 29.009  -1.921  1.00 72.95 103 B 1 
ATOM   4660 N N   . LYS B 2  104 ? -22.272 31.028  2.457   1.00 78.81 104 B 1 
ATOM   4661 C CA  . LYS B 2  104 ? -22.051 32.404  2.903   1.00 76.36 104 B 1 
ATOM   4662 C C   . LYS B 2  104 ? -22.279 33.422  1.789   1.00 76.16 104 B 1 
ATOM   4663 O O   . LYS B 2  104 ? -22.927 34.439  2.012   1.00 70.11 104 B 1 
ATOM   4664 C CB  . LYS B 2  104 ? -20.634 32.504  3.482   1.00 72.13 104 B 1 
ATOM   4665 C CG  . LYS B 2  104 ? -20.401 33.841  4.189   1.00 66.00 104 B 1 
ATOM   4666 C CD  . LYS B 2  104 ? -19.007 33.866  4.808   1.00 61.34 104 B 1 
ATOM   4667 C CE  . LYS B 2  104 ? -18.804 35.187  5.548   1.00 54.93 104 B 1 
ATOM   4668 N NZ  . LYS B 2  104 ? -17.484 35.230  6.216   1.00 49.75 104 B 1 
ATOM   4669 N N   . ASN B 2  105 ? -21.775 33.131  0.602   1.00 77.20 105 B 1 
ATOM   4670 C CA  . ASN B 2  105 ? -21.851 34.015  -0.566  1.00 76.06 105 B 1 
ATOM   4671 C C   . ASN B 2  105 ? -22.726 33.422  -1.681  1.00 76.13 105 B 1 
ATOM   4672 O O   . ASN B 2  105 ? -22.432 33.543  -2.872  1.00 70.17 105 B 1 
ATOM   4673 C CB  . ASN B 2  105 ? -20.422 34.385  -1.007  1.00 72.70 105 B 1 
ATOM   4674 C CG  . ASN B 2  105 ? -19.698 35.279  -0.014  1.00 69.67 105 B 1 
ATOM   4675 O OD1 . ASN B 2  105 ? -20.277 36.028  0.745   1.00 62.88 105 B 1 
ATOM   4676 N ND2 . ASN B 2  105 ? -18.387 35.249  -0.011  1.00 62.57 105 B 1 
ATOM   4677 N N   . GLY B 2  106 ? -23.805 32.752  -1.293  1.00 79.12 106 B 1 
ATOM   4678 C CA  . GLY B 2  106 ? -24.743 32.155  -2.232  1.00 79.13 106 B 1 
ATOM   4679 C C   . GLY B 2  106 ? -25.589 33.211  -2.934  1.00 79.89 106 B 1 
ATOM   4680 O O   . GLY B 2  106 ? -26.419 33.861  -2.312  1.00 76.18 106 B 1 
ATOM   4681 N N   . SER B 2  107 ? -25.408 33.361  -4.240  1.00 79.69 107 B 1 
ATOM   4682 C CA  . SER B 2  107 ? -26.188 34.269  -5.096  1.00 78.94 107 B 1 
ATOM   4683 C C   . SER B 2  107 ? -27.193 33.547  -5.993  1.00 79.98 107 B 1 
ATOM   4684 O O   . SER B 2  107 ? -27.913 34.179  -6.764  1.00 74.66 107 B 1 
ATOM   4685 C CB  . SER B 2  107 ? -25.230 35.118  -5.944  1.00 76.13 107 B 1 
ATOM   4686 O OG  . SER B 2  107 ? -24.431 34.299  -6.782  1.00 71.29 107 B 1 
ATOM   4687 N N   . GLY B 2  108 ? -27.199 32.228  -5.937  1.00 80.73 108 B 1 
ATOM   4688 C CA  . GLY B 2  108 ? -28.041 31.372  -6.759  1.00 80.67 108 B 1 
ATOM   4689 C C   . GLY B 2  108 ? -29.396 31.052  -6.123  1.00 82.90 108 B 1 
ATOM   4690 O O   . GLY B 2  108 ? -29.885 31.798  -5.269  1.00 80.12 108 B 1 
ATOM   4691 N N   . PRO B 2  109 ? -30.031 29.945  -6.533  1.00 81.36 109 B 1 
ATOM   4692 C CA  . PRO B 2  109 ? -31.355 29.575  -6.052  1.00 82.12 109 B 1 
ATOM   4693 C C   . PRO B 2  109 ? -31.368 29.386  -4.535  1.00 83.66 109 B 1 
ATOM   4694 O O   . PRO B 2  109 ? -30.501 28.721  -3.963  1.00 81.60 109 B 1 
ATOM   4695 C CB  . PRO B 2  109 ? -31.724 28.296  -6.811  1.00 79.93 109 B 1 
ATOM   4696 C CG  . PRO B 2  109 ? -30.371 27.706  -7.213  1.00 78.30 109 B 1 
ATOM   4697 C CD  . PRO B 2  109 ? -29.514 28.947  -7.452  1.00 81.40 109 B 1 
ATOM   4698 N N   . PHE B 2  110 ? -32.383 29.959  -3.885  1.00 84.50 110 B 1 
ATOM   4699 C CA  . PHE B 2  110 ? -32.641 29.742  -2.468  1.00 84.13 110 B 1 
ATOM   4700 C C   . PHE B 2  110 ? -33.331 28.390  -2.279  1.00 84.33 110 B 1 
ATOM   4701 O O   . PHE B 2  110 ? -34.453 28.195  -2.739  1.00 82.56 110 B 1 
ATOM   4702 C CB  . PHE B 2  110 ? -33.472 30.900  -1.912  1.00 82.77 110 B 1 
ATOM   4703 C CG  . PHE B 2  110 ? -33.780 30.763  -0.438  1.00 80.84 110 B 1 
ATOM   4704 C CD1 . PHE B 2  110 ? -35.077 30.438  -0.004  1.00 73.67 110 B 1 
ATOM   4705 C CD2 . PHE B 2  110 ? -32.764 30.958  0.510   1.00 74.19 110 B 1 
ATOM   4706 C CE1 . PHE B 2  110 ? -35.356 30.323  1.364   1.00 72.61 110 B 1 
ATOM   4707 C CE2 . PHE B 2  110 ? -33.038 30.840  1.879   1.00 71.59 110 B 1 
ATOM   4708 C CZ  . PHE B 2  110 ? -34.336 30.527  2.305   1.00 76.81 110 B 1 
ATOM   4709 N N   . LEU B 2  111 ? -32.665 27.469  -1.602  1.00 83.72 111 B 1 
ATOM   4710 C CA  . LEU B 2  111 ? -33.171 26.109  -1.390  1.00 82.82 111 B 1 
ATOM   4711 C C   . LEU B 2  111 ? -34.061 25.990  -0.147  1.00 82.29 111 B 1 
ATOM   4712 O O   . LEU B 2  111 ? -34.851 25.061  -0.034  1.00 77.63 111 B 1 
ATOM   4713 C CB  . LEU B 2  111 ? -31.988 25.133  -1.313  1.00 81.39 111 B 1 
ATOM   4714 C CG  . LEU B 2  111 ? -31.061 25.123  -2.545  1.00 80.63 111 B 1 
ATOM   4715 C CD1 . LEU B 2  111 ? -29.976 24.071  -2.345  1.00 72.38 111 B 1 
ATOM   4716 C CD2 . LEU B 2  111 ? -31.811 24.816  -3.842  1.00 72.80 111 B 1 
ATOM   4717 N N   . GLY B 2  112 ? -33.944 26.936  0.775   1.00 84.10 112 B 1 
ATOM   4718 C CA  . GLY B 2  112 ? -34.646 26.948  2.053   1.00 83.36 112 B 1 
ATOM   4719 C C   . GLY B 2  112 ? -33.687 27.056  3.231   1.00 84.95 112 B 1 
ATOM   4720 O O   . GLY B 2  112 ? -32.477 26.887  3.096   1.00 82.04 112 B 1 
ATOM   4721 N N   . ASN B 2  113 ? -34.246 27.353  4.406   1.00 84.26 113 B 1 
ATOM   4722 C CA  . ASN B 2  113 ? -33.479 27.502  5.635   1.00 83.81 113 B 1 
ATOM   4723 C C   . ASN B 2  113 ? -34.021 26.586  6.720   1.00 83.45 113 B 1 
ATOM   4724 O O   . ASN B 2  113 ? -35.207 26.637  7.046   1.00 80.27 113 B 1 
ATOM   4725 C CB  . ASN B 2  113 ? -33.501 28.969  6.103   1.00 81.53 113 B 1 
ATOM   4726 C CG  . ASN B 2  113 ? -32.390 29.816  5.498   1.00 79.68 113 B 1 
ATOM   4727 O OD1 . ASN B 2  113 ? -31.358 29.349  5.086   1.00 73.29 113 B 1 
ATOM   4728 N ND2 . ASN B 2  113 ? -32.562 31.122  5.478   1.00 73.80 113 B 1 
ATOM   4729 N N   . ILE B 2  114 ? -33.131 25.842  7.336   1.00 81.75 114 B 1 
ATOM   4730 C CA  . ILE B 2  114 ? -33.387 25.239  8.640   1.00 81.42 114 B 1 
ATOM   4731 C C   . ILE B 2  114 ? -33.125 26.316  9.699   1.00 81.34 114 B 1 
ATOM   4732 O O   . ILE B 2  114 ? -32.077 26.973  9.658   1.00 79.26 114 B 1 
ATOM   4733 C CB  . ILE B 2  114 ? -32.549 23.966  8.830   1.00 80.19 114 B 1 
ATOM   4734 C CG1 . ILE B 2  114 ? -33.003 22.943  7.762   1.00 76.68 114 B 1 
ATOM   4735 C CG2 . ILE B 2  114 ? -32.716 23.405  10.251  1.00 74.52 114 B 1 
ATOM   4736 C CD1 . ILE B 2  114 ? -32.265 21.621  7.815   1.00 70.57 114 B 1 
ATOM   4737 N N   . PRO B 2  115 ? -34.058 26.535  10.645  1.00 80.98 115 B 1 
ATOM   4738 C CA  . PRO B 2  115 ? -33.843 27.500  11.720  1.00 79.99 115 B 1 
ATOM   4739 C C   . PRO B 2  115 ? -32.572 27.171  12.510  1.00 80.71 115 B 1 
ATOM   4740 O O   . PRO B 2  115 ? -32.336 26.012  12.836  1.00 79.22 115 B 1 
ATOM   4741 C CB  . PRO B 2  115 ? -35.097 27.425  12.595  1.00 77.75 115 B 1 
ATOM   4742 C CG  . PRO B 2  115 ? -36.171 26.872  11.661  1.00 75.87 115 B 1 
ATOM   4743 C CD  . PRO B 2  115 ? -35.386 25.952  10.729  1.00 78.46 115 B 1 
ATOM   4744 N N   . LYS B 2  116 ? -31.786 28.187  12.868  1.00 80.47 116 B 1 
ATOM   4745 C CA  . LYS B 2  116 ? -30.493 28.006  13.560  1.00 79.91 116 B 1 
ATOM   4746 C C   . LYS B 2  116 ? -30.591 27.176  14.842  1.00 79.62 116 B 1 
ATOM   4747 O O   . LYS B 2  116 ? -29.668 26.443  15.147  1.00 76.55 116 B 1 
ATOM   4748 C CB  . LYS B 2  116 ? -29.838 29.363  13.884  1.00 77.67 116 B 1 
ATOM   4749 C CG  . LYS B 2  116 ? -29.166 30.010  12.665  1.00 72.46 116 B 1 
ATOM   4750 C CD  . LYS B 2  116 ? -28.355 31.256  13.054  1.00 68.80 116 B 1 
ATOM   4751 C CE  . LYS B 2  116 ? -27.594 31.798  11.836  1.00 61.02 116 B 1 
ATOM   4752 N NZ  . LYS B 2  116 ? -26.668 32.912  12.177  1.00 55.28 116 B 1 
ATOM   4753 N N   . GLN B 2  117 ? -31.725 27.265  15.550  1.00 76.50 117 B 1 
ATOM   4754 C CA  . GLN B 2  117 ? -31.979 26.523  16.789  1.00 74.69 117 B 1 
ATOM   4755 C C   . GLN B 2  117 ? -31.979 24.995  16.611  1.00 74.80 117 B 1 
ATOM   4756 O O   . GLN B 2  117 ? -31.795 24.276  17.579  1.00 72.28 117 B 1 
ATOM   4757 C CB  . GLN B 2  117 ? -33.311 27.014  17.384  1.00 73.39 117 B 1 
ATOM   4758 C CG  . GLN B 2  117 ? -34.533 26.641  16.523  1.00 68.66 117 B 1 
ATOM   4759 C CD  . GLN B 2  117 ? -35.821 27.354  16.941  1.00 63.57 117 B 1 
ATOM   4760 O OE1 . GLN B 2  117 ? -35.817 28.319  17.681  1.00 57.21 117 B 1 
ATOM   4761 N NE2 . GLN B 2  117 ? -36.960 26.925  16.452  1.00 54.63 117 B 1 
ATOM   4762 N N   . TYR B 2  118 ? -32.182 24.511  15.392  1.00 75.40 118 B 1 
ATOM   4763 C CA  . TYR B 2  118 ? -32.130 23.086  15.070  1.00 74.30 118 B 1 
ATOM   4764 C C   . TYR B 2  118 ? -30.766 22.636  14.530  1.00 75.05 118 B 1 
ATOM   4765 O O   . TYR B 2  118 ? -30.612 21.474  14.170  1.00 72.40 118 B 1 
ATOM   4766 C CB  . TYR B 2  118 ? -33.252 22.742  14.083  1.00 72.74 118 B 1 
ATOM   4767 C CG  . TYR B 2  118 ? -34.644 23.008  14.608  1.00 70.71 118 B 1 
ATOM   4768 C CD1 . TYR B 2  118 ? -35.143 22.276  15.702  1.00 65.12 118 B 1 
ATOM   4769 C CD2 . TYR B 2  118 ? -35.458 23.982  14.001  1.00 65.14 118 B 1 
ATOM   4770 C CE1 . TYR B 2  118 ? -36.438 22.515  16.189  1.00 62.67 118 B 1 
ATOM   4771 C CE2 . TYR B 2  118 ? -36.755 24.230  14.478  1.00 62.69 118 B 1 
ATOM   4772 C CZ  . TYR B 2  118 ? -37.241 23.495  15.575  1.00 64.00 118 B 1 
ATOM   4773 O OH  . TYR B 2  118 ? -38.506 23.742  16.051  1.00 62.37 118 B 1 
ATOM   4774 N N   . CYS B 2  119 ? -29.808 23.544  14.459  1.00 77.71 119 B 1 
ATOM   4775 C CA  . CYS B 2  119 ? -28.461 23.247  13.990  1.00 77.93 119 B 1 
ATOM   4776 C C   . CYS B 2  119 ? -27.478 23.333  15.164  1.00 77.04 119 B 1 
ATOM   4777 O O   . CYS B 2  119 ? -27.191 24.432  15.637  1.00 74.11 119 B 1 
ATOM   4778 C CB  . CYS B 2  119 ? -28.074 24.231  12.878  1.00 78.33 119 B 1 
ATOM   4779 S SG  . CYS B 2  119 ? -29.118 24.156  11.388  1.00 77.49 119 B 1 
ATOM   4780 N N   . ASN B 2  120 ? -26.947 22.196  15.595  1.00 70.49 120 B 1 
ATOM   4781 C CA  . ASN B 2  120 ? -25.968 22.177  16.685  1.00 68.28 120 B 1 
ATOM   4782 C C   . ASN B 2  120 ? -24.634 22.795  16.257  1.00 68.01 120 B 1 
ATOM   4783 O O   . ASN B 2  120 ? -24.000 23.513  17.024  1.00 64.52 120 B 1 
ATOM   4784 C CB  . ASN B 2  120 ? -25.761 20.732  17.150  1.00 65.21 120 B 1 
ATOM   4785 C CG  . ASN B 2  120 ? -27.012 20.123  17.750  1.00 61.47 120 B 1 
ATOM   4786 O OD1 . ASN B 2  120 ? -27.853 20.780  18.332  1.00 55.62 120 B 1 
ATOM   4787 N ND2 . ASN B 2  120 ? -27.168 18.827  17.610  1.00 54.81 120 B 1 
ATOM   4788 N N   . GLN B 2  121 ? -24.236 22.507  15.026  1.00 70.03 121 B 1 
ATOM   4789 C CA  . GLN B 2  121 ? -23.047 23.078  14.413  1.00 70.31 121 B 1 
ATOM   4790 C C   . GLN B 2  121 ? -23.391 23.575  13.014  1.00 73.09 121 B 1 
ATOM   4791 O O   . GLN B 2  121 ? -24.147 22.932  12.287  1.00 71.59 121 B 1 
ATOM   4792 C CB  . GLN B 2  121 ? -21.923 22.032  14.367  1.00 66.16 121 B 1 
ATOM   4793 C CG  . GLN B 2  121 ? -21.388 21.665  15.764  1.00 60.98 121 B 1 
ATOM   4794 C CD  . GLN B 2  121 ? -20.673 22.830  16.459  1.00 55.10 121 B 1 
ATOM   4795 O OE1 . GLN B 2  121 ? -20.302 23.823  15.852  1.00 51.16 121 B 1 
ATOM   4796 N NE2 . GLN B 2  121 ? -20.453 22.744  17.749  1.00 48.21 121 B 1 
ATOM   4797 N N   . ILE B 2  122 ? -22.824 24.714  12.645  1.00 76.77 122 B 1 
ATOM   4798 C CA  . ILE B 2  122 ? -23.006 25.292  11.313  1.00 77.97 122 B 1 
ATOM   4799 C C   . ILE B 2  122 ? -21.637 25.424  10.662  1.00 78.30 122 B 1 
ATOM   4800 O O   . ILE B 2  122 ? -20.736 26.063  11.205  1.00 76.64 122 B 1 
ATOM   4801 C CB  . ILE B 2  122 ? -23.782 26.627  11.351  1.00 77.76 122 B 1 
ATOM   4802 C CG1 . ILE B 2  122 ? -25.159 26.450  12.036  1.00 75.94 122 B 1 
ATOM   4803 C CG2 . ILE B 2  122 ? -23.956 27.177  9.916   1.00 74.74 122 B 1 
ATOM   4804 C CD1 . ILE B 2  122 ? -25.929 27.757  12.256  1.00 71.63 122 B 1 
ATOM   4805 N N   . LEU B 2  123 ? -21.509 24.845  9.483   1.00 78.19 123 B 1 
ATOM   4806 C CA  . LEU B 2  123 ? -20.349 25.023  8.630   1.00 78.52 123 B 1 
ATOM   4807 C C   . LEU B 2  123 ? -20.686 26.044  7.544   1.00 79.92 123 B 1 
ATOM   4808 O O   . LEU B 2  123 ? -21.645 25.862  6.791   1.00 79.16 123 B 1 
ATOM   4809 C CB  . LEU B 2  123 ? -19.939 23.657  8.045   1.00 76.42 123 B 1 
ATOM   4810 C CG  . LEU B 2  123 ? -18.414 23.525  7.904   1.00 70.48 123 B 1 
ATOM   4811 C CD1 . LEU B 2  123 ? -17.794 23.031  9.210   1.00 63.56 123 B 1 
ATOM   4812 C CD2 . LEU B 2  123 ? -18.062 22.524  6.812   1.00 62.92 123 B 1 
ATOM   4813 N N   . TRP B 2  124 ? -19.911 27.116  7.467   1.00 77.87 124 B 1 
ATOM   4814 C CA  . TRP B 2  124 ? -20.000 28.052  6.353   1.00 76.97 124 B 1 
ATOM   4815 C C   . TRP B 2  124 ? -19.265 27.485  5.146   1.00 76.55 124 B 1 
ATOM   4816 O O   . TRP B 2  124 ? -18.089 27.141  5.249   1.00 74.82 124 B 1 
ATOM   4817 C CB  . TRP B 2  124 ? -19.425 29.414  6.749   1.00 75.13 124 B 1 
ATOM   4818 C CG  . TRP B 2  124 ? -20.300 30.182  7.681   1.00 71.69 124 B 1 
ATOM   4819 C CD1 . TRP B 2  124 ? -20.132 30.295  9.011   1.00 64.38 124 B 1 
ATOM   4820 C CD2 . TRP B 2  124 ? -21.504 30.942  7.357   1.00 68.16 124 B 1 
ATOM   4821 N NE1 . TRP B 2  124 ? -21.152 31.081  9.545   1.00 61.65 124 B 1 
ATOM   4822 C CE2 . TRP B 2  124 ? -22.014 31.488  8.562   1.00 64.83 124 B 1 
ATOM   4823 C CE3 . TRP B 2  124 ? -22.198 31.207  6.161   1.00 61.97 124 B 1 
ATOM   4824 C CZ2 . TRP B 2  124 ? -23.189 32.268  8.582   1.00 61.93 124 B 1 
ATOM   4825 C CZ3 . TRP B 2  124 ? -23.369 31.982  6.184   1.00 57.05 124 B 1 
ATOM   4826 C CH2 . TRP B 2  124 ? -23.858 32.501  7.381   1.00 57.33 124 B 1 
ATOM   4827 N N   . PHE B 2  125 ? -19.952 27.432  4.030   1.00 79.00 125 B 1 
ATOM   4828 C CA  . PHE B 2  125 ? -19.370 27.162  2.721   1.00 78.79 125 B 1 
ATOM   4829 C C   . PHE B 2  125 ? -19.381 28.445  1.895   1.00 78.42 125 B 1 
ATOM   4830 O O   . PHE B 2  125 ? -20.380 29.157  1.869   1.00 77.15 125 B 1 
ATOM   4831 C CB  . PHE B 2  125 ? -20.166 26.045  2.036   1.00 77.87 125 B 1 
ATOM   4832 C CG  . PHE B 2  125 ? -19.757 25.782  0.600   1.00 76.95 125 B 1 
ATOM   4833 C CD1 . PHE B 2  125 ? -20.674 25.970  -0.451  1.00 68.26 125 B 1 
ATOM   4834 C CD2 . PHE B 2  125 ? -18.455 25.353  0.304   1.00 67.33 125 B 1 
ATOM   4835 C CE1 . PHE B 2  125 ? -20.295 25.709  -1.777  1.00 66.04 125 B 1 
ATOM   4836 C CE2 . PHE B 2  125 ? -18.068 25.100  -1.023  1.00 65.39 125 B 1 
ATOM   4837 C CZ  . PHE B 2  125 ? -18.990 25.273  -2.065  1.00 70.46 125 B 1 
ATOM   4838 N N   . ASP B 2  126 ? -18.288 28.738  1.220   1.00 77.54 126 B 1 
ATOM   4839 C CA  . ASP B 2  126 ? -18.218 29.844  0.276   1.00 76.30 126 B 1 
ATOM   4840 C C   . ASP B 2  126 ? -18.106 29.295  -1.147  1.00 74.53 126 B 1 
ATOM   4841 O O   . ASP B 2  126 ? -17.054 28.817  -1.575  1.00 71.09 126 B 1 
ATOM   4842 C CB  . ASP B 2  126 ? -17.074 30.796  0.656   1.00 74.43 126 B 1 
ATOM   4843 C CG  . ASP B 2  126 ? -17.180 32.132  -0.083  1.00 72.26 126 B 1 
ATOM   4844 O OD1 . ASP B 2  126 ? -17.810 32.182  -1.166  1.00 66.82 126 B 1 
ATOM   4845 O OD2 . ASP B 2  126 ? -16.708 33.151  0.472   1.00 66.28 126 B 1 
ATOM   4846 N N   . SER B 2  127 ? -19.205 29.363  -1.889  1.00 75.30 127 B 1 
ATOM   4847 C CA  . SER B 2  127 ? -19.248 28.855  -3.264  1.00 73.55 127 B 1 
ATOM   4848 C C   . SER B 2  127 ? -18.380 29.638  -4.248  1.00 72.18 127 B 1 
ATOM   4849 O O   . SER B 2  127 ? -18.231 29.217  -5.393  1.00 69.13 127 B 1 
ATOM   4850 C CB  . SER B 2  127 ? -20.689 28.804  -3.778  1.00 72.45 127 B 1 
ATOM   4851 O OG  . SER B 2  127 ? -21.303 30.080  -3.757  1.00 68.57 127 B 1 
ATOM   4852 N N   . THR B 2  128 ? -17.832 30.779  -3.830  1.00 73.72 128 B 1 
ATOM   4853 C CA  . THR B 2  128 ? -16.964 31.595  -4.688  1.00 71.72 128 B 1 
ATOM   4854 C C   . THR B 2  128 ? -15.536 31.069  -4.743  1.00 70.51 128 B 1 
ATOM   4855 O O   . THR B 2  128 ? -14.906 31.159  -5.795  1.00 66.19 128 B 1 
ATOM   4856 C CB  . THR B 2  128 ? -16.950 33.067  -4.266  1.00 70.21 128 B 1 
ATOM   4857 O OG1 . THR B 2  128 ? -16.412 33.268  -2.984  1.00 66.49 128 B 1 
ATOM   4858 C CG2 . THR B 2  128 ? -18.345 33.692  -4.294  1.00 64.79 128 B 1 
ATOM   4859 N N   . ASP B 2  129 ? -15.042 30.513  -3.649  1.00 70.57 129 B 1 
ATOM   4860 C CA  . ASP B 2  129 ? -13.674 30.000  -3.546  1.00 69.26 129 B 1 
ATOM   4861 C C   . ASP B 2  129 ? -13.606 28.525  -3.108  1.00 68.41 129 B 1 
ATOM   4862 O O   . ASP B 2  129 ? -12.529 27.929  -3.082  1.00 64.12 129 B 1 
ATOM   4863 C CB  . ASP B 2  129 ? -12.839 30.942  -2.655  1.00 66.78 129 B 1 
ATOM   4864 C CG  . ASP B 2  129 ? -13.312 31.063  -1.199  1.00 64.26 129 B 1 
ATOM   4865 O OD1 . ASP B 2  129 ? -14.207 30.297  -0.802  1.00 59.01 129 B 1 
ATOM   4866 O OD2 . ASP B 2  129 ? -12.755 31.900  -0.446  1.00 60.33 129 B 1 
ATOM   4867 N N   . GLY B 2  130 ? -14.758 27.921  -2.811  1.00 69.89 130 B 1 
ATOM   4868 C CA  . GLY B 2  130 ? -14.852 26.543  -2.339  1.00 69.08 130 B 1 
ATOM   4869 C C   . GLY B 2  130 ? -14.312 26.339  -0.930  1.00 69.70 130 B 1 
ATOM   4870 O O   . GLY B 2  130 ? -14.047 25.201  -0.538  1.00 67.33 130 B 1 
ATOM   4871 N N   . THR B 2  131 ? -14.119 27.426  -0.181  1.00 68.34 131 B 1 
ATOM   4872 C CA  . THR B 2  131 ? -13.576 27.357  1.174   1.00 69.39 131 B 1 
ATOM   4873 C C   . THR B 2  131 ? -14.657 27.099  2.208   1.00 70.66 131 B 1 
ATOM   4874 O O   . THR B 2  131 ? -15.828 27.433  2.026   1.00 70.27 131 B 1 
ATOM   4875 C CB  . THR B 2  131 ? -12.736 28.579  1.547   1.00 67.60 131 B 1 
ATOM   4876 O OG1 . THR B 2  131 ? -13.504 29.757  1.624   1.00 63.15 131 B 1 
ATOM   4877 C CG2 . THR B 2  131 ? -11.582 28.805  0.580   1.00 62.47 131 B 1 
ATOM   4878 N N   . PHE B 2  132 ? -14.241 26.506  3.318   1.00 70.78 132 B 1 
ATOM   4879 C CA  . PHE B 2  132 ? -15.097 26.157  4.433   1.00 69.37 132 B 1 
ATOM   4880 C C   . PHE B 2  132 ? -14.564 26.751  5.716   1.00 68.70 132 B 1 
ATOM   4881 O O   . PHE B 2  132 ? -13.361 26.753  5.973   1.00 66.69 132 B 1 
ATOM   4882 C CB  . PHE B 2  132 ? -15.222 24.641  4.546   1.00 67.29 132 B 1 
ATOM   4883 C CG  . PHE B 2  132 ? -15.880 24.025  3.337   1.00 64.56 132 B 1 
ATOM   4884 C CD1 . PHE B 2  132 ? -17.261 23.766  3.345   1.00 58.96 132 B 1 
ATOM   4885 C CD2 . PHE B 2  132 ? -15.122 23.742  2.191   1.00 57.72 132 B 1 
ATOM   4886 C CE1 . PHE B 2  132 ? -17.875 23.211  2.212   1.00 54.38 132 B 1 
ATOM   4887 C CE2 . PHE B 2  132 ? -15.735 23.193  1.056   1.00 53.71 132 B 1 
ATOM   4888 C CZ  . PHE B 2  132 ? -17.111 22.925  1.068   1.00 53.19 132 B 1 
ATOM   4889 N N   . MET B 2  133 ? -15.491 27.222  6.546   1.00 67.29 133 B 1 
ATOM   4890 C CA  . MET B 2  133 ? -15.157 27.735  7.861   1.00 67.51 133 B 1 
ATOM   4891 C C   . MET B 2  133 ? -16.258 27.358  8.849   1.00 68.79 133 B 1 
ATOM   4892 O O   . MET B 2  133 ? -17.439 27.510  8.523   1.00 66.24 133 B 1 
ATOM   4893 C CB  . MET B 2  133 ? -14.942 29.252  7.780   1.00 64.06 133 B 1 
ATOM   4894 C CG  . MET B 2  133 ? -13.879 29.714  8.775   1.00 60.07 133 B 1 
ATOM   4895 S SD  . MET B 2  133 ? -13.544 31.503  8.748   1.00 55.74 133 B 1 
ATOM   4896 C CE  . MET B 2  133 ? -14.783 32.056  9.948   1.00 49.45 133 B 1 
ATOM   4897 N N   . PRO B 2  134 ? -15.921 26.891  10.052  1.00 64.71 134 B 1 
ATOM   4898 C CA  . PRO B 2  134 ? -16.920 26.753  11.099  1.00 63.07 134 B 1 
ATOM   4899 C C   . PRO B 2  134 ? -17.561 28.112  11.382  1.00 63.03 134 B 1 
ATOM   4900 O O   . PRO B 2  134 ? -16.864 29.119  11.474  1.00 60.44 134 B 1 
ATOM   4901 C CB  . PRO B 2  134 ? -16.173 26.203  12.319  1.00 60.71 134 B 1 
ATOM   4902 C CG  . PRO B 2  134 ? -14.875 25.647  11.748  1.00 60.42 134 B 1 
ATOM   4903 C CD  . PRO B 2  134 ? -14.617 26.511  10.520  1.00 62.88 134 B 1 
ATOM   4904 N N   . SER B 2  135 ? -18.889 28.143  11.541  1.00 64.88 135 B 1 
ATOM   4905 C CA  . SER B 2  135 ? -19.637 29.351  11.911  1.00 62.51 135 B 1 
ATOM   4906 C C   . SER B 2  135 ? -19.483 29.652  13.406  1.00 60.44 135 B 1 
ATOM   4907 O O   . SER B 2  135 ? -20.463 29.699  14.154  1.00 57.61 135 B 1 
ATOM   4908 C CB  . SER B 2  135 ? -21.107 29.216  11.500  1.00 60.46 135 B 1 
ATOM   4909 O OG  . SER B 2  135 ? -21.888 30.288  11.993  1.00 57.01 135 B 1 
ATOM   4910 N N   . ILE B 2  136 ? -18.250 29.786  13.838  1.00 52.53 136 B 1 
ATOM   4911 C CA  . ILE B 2  136 ? -17.904 30.151  15.199  1.00 50.77 136 B 1 
ATOM   4912 C C   . ILE B 2  136 ? -17.730 31.661  15.199  1.00 49.97 136 B 1 
ATOM   4913 O O   . ILE B 2  136 ? -16.913 32.175  14.437  1.00 46.22 136 B 1 
ATOM   4914 C CB  . ILE B 2  136 ? -16.635 29.413  15.665  1.00 46.54 136 B 1 
ATOM   4915 C CG1 . ILE B 2  136 ? -16.753 27.888  15.409  1.00 43.26 136 B 1 
ATOM   4916 C CG2 . ILE B 2  136 ? -16.384 29.720  17.143  1.00 41.93 136 B 1 
ATOM   4917 C CD1 . ILE B 2  136 ? -15.558 27.049  15.868  1.00 38.68 136 B 1 
ATOM   4918 N N   . ASP B 2  137 ? -18.466 32.364  16.067  1.00 42.94 137 B 1 
ATOM   4919 C CA  . ASP B 2  137 ? -18.219 33.780  16.343  1.00 41.79 137 B 1 
ATOM   4920 C C   . ASP B 2  137 ? -16.936 33.911  17.171  1.00 40.88 137 B 1 
ATOM   4921 O O   . ASP B 2  137 ? -16.954 34.195  18.367  1.00 37.99 137 B 1 
ATOM   4922 C CB  . ASP B 2  137 ? -19.440 34.435  17.022  1.00 38.15 137 B 1 
ATOM   4923 C CG  . ASP B 2  137 ? -20.516 34.936  16.052  1.00 34.95 137 B 1 
ATOM   4924 O OD1 . ASP B 2  137 ? -20.172 35.283  14.900  1.00 32.99 137 B 1 
ATOM   4925 O OD2 . ASP B 2  137 ? -21.691 35.002  16.477  1.00 31.71 137 B 1 
ATOM   4926 N N   . VAL B 2  138 ? -15.813 33.643  16.535  1.00 35.80 138 B 1 
ATOM   4927 C CA  . VAL B 2  138 ? -14.502 33.862  17.139  1.00 35.04 138 B 1 
ATOM   4928 C C   . VAL B 2  138 ? -14.222 35.351  17.072  1.00 34.40 138 B 1 
ATOM   4929 O O   . VAL B 2  138 ? -13.784 35.863  16.045  1.00 32.48 138 B 1 
ATOM   4930 C CB  . VAL B 2  138 ? -13.384 33.039  16.473  1.00 32.55 138 B 1 
ATOM   4931 C CG1 . VAL B 2  138 ? -12.131 33.082  17.341  1.00 30.18 138 B 1 
ATOM   4932 C CG2 . VAL B 2  138 ? -13.763 31.566  16.296  1.00 30.04 138 B 1 
ATOM   4933 N N   . THR B 2  139 ? -14.525 36.048  18.170  1.00 34.17 139 B 1 
ATOM   4934 C CA  . THR B 2  139 ? -14.279 37.491  18.271  1.00 33.65 139 B 1 
ATOM   4935 C C   . THR B 2  139 ? -12.790 37.802  18.372  1.00 33.42 139 B 1 
ATOM   4936 O O   . THR B 2  139 ? -12.206 38.324  17.433  1.00 31.22 139 B 1 
ATOM   4937 C CB  . THR B 2  139 ? -15.053 38.122  19.438  1.00 30.70 139 B 1 
ATOM   4938 O OG1 . THR B 2  139 ? -14.916 37.352  20.616  1.00 28.83 139 B 1 
ATOM   4939 C CG2 . THR B 2  139 ? -16.548 38.229  19.140  1.00 28.59 139 B 1 
ATOM   4940 N N   . ASN B 2  140 ? -12.189 37.496  19.502  1.00 31.53 140 B 1 
ATOM   4941 C CA  . ASN B 2  140 ? -10.776 37.762  19.751  1.00 31.77 140 B 1 
ATOM   4942 C C   . ASN B 2  140 ? -9.981  36.466  19.614  1.00 31.94 140 B 1 
ATOM   4943 O O   . ASN B 2  140 ? -9.797  35.754  20.594  1.00 29.81 140 B 1 
ATOM   4944 C CB  . ASN B 2  140 ? -10.596 38.420  21.135  1.00 29.29 140 B 1 
ATOM   4945 C CG  . ASN B 2  140 ? -10.907 39.907  21.156  1.00 26.17 140 B 1 
ATOM   4946 O OD1 . ASN B 2  140 ? -11.078 40.562  20.150  1.00 24.89 140 B 1 
ATOM   4947 N ND2 . ASN B 2  140 ? -10.961 40.497  22.329  1.00 24.59 140 B 1 
ATOM   4948 N N   . GLU B 2  141 ? -9.513  36.180  18.411  1.00 32.41 141 B 1 
ATOM   4949 C CA  . GLU B 2  141 ? -8.413  35.235  18.202  1.00 31.77 141 B 1 
ATOM   4950 C C   . GLU B 2  141 ? -7.137  35.879  18.764  1.00 31.09 141 B 1 
ATOM   4951 O O   . GLU B 2  141 ? -6.439  36.614  18.069  1.00 29.98 141 B 1 
ATOM   4952 C CB  . GLU B 2  141 ? -8.264  34.878  16.703  1.00 30.39 141 B 1 
ATOM   4953 C CG  . GLU B 2  141 ? -9.356  33.935  16.172  1.00 27.92 141 B 1 
ATOM   4954 C CD  . GLU B 2  141 ? -9.322  33.670  14.650  1.00 26.52 141 B 1 
ATOM   4955 O OE1 . GLU B 2  141 ? -10.177 32.895  14.152  1.00 24.41 141 B 1 
ATOM   4956 O OE2 . GLU B 2  141 ? -8.518  34.276  13.920  1.00 25.87 141 B 1 
ATOM   4957 N N   . SER B 2  142 ? -6.859  35.681  20.054  1.00 30.31 142 B 1 
ATOM   4958 C CA  . SER B 2  142 ? -5.555  36.094  20.580  1.00 30.17 142 B 1 
ATOM   4959 C C   . SER B 2  142 ? -4.532  35.016  20.236  1.00 30.41 142 B 1 
ATOM   4960 O O   . SER B 2  142 ? -4.806  33.825  20.309  1.00 28.68 142 B 1 
ATOM   4961 C CB  . SER B 2  142 ? -5.572  36.461  22.061  1.00 27.30 142 B 1 
ATOM   4962 O OG  . SER B 2  142 ? -4.645  35.724  22.821  1.00 25.12 142 B 1 
ATOM   4963 N N   . ARG B 2  143 ? -3.350  35.471  19.878  1.00 30.38 143 B 1 
ATOM   4964 C CA  . ARG B 2  143 ? -2.219  34.606  19.517  1.00 31.24 143 B 1 
ATOM   4965 C C   . ARG B 2  143 ? -1.637  33.813  20.688  1.00 31.30 143 B 1 
ATOM   4966 O O   . ARG B 2  143 ? -0.887  32.885  20.442  1.00 29.23 143 B 1 
ATOM   4967 C CB  . ARG B 2  143 ? -1.098  35.462  18.909  1.00 29.18 143 B 1 
ATOM   4968 C CG  . ARG B 2  143 ? -1.387  35.916  17.475  1.00 27.03 143 B 1 
ATOM   4969 C CD  . ARG B 2  143 ? -0.177  36.703  16.968  1.00 25.49 143 B 1 
ATOM   4970 N NE  . ARG B 2  143 ? -0.318  37.061  15.549  1.00 23.47 143 B 1 
ATOM   4971 C CZ  . ARG B 2  143 ? 0.555   37.758  14.840  1.00 22.37 143 B 1 
ATOM   4972 N NH1 . ARG B 2  143 ? 1.643   38.237  15.378  1.00 21.32 143 B 1 
ATOM   4973 N NH2 . ARG B 2  143 ? 0.341   37.976  13.574  1.00 19.83 143 B 1 
ATOM   4974 N N   . ASN B 2  144 ? -1.901  34.235  21.917  1.00 32.30 144 B 1 
ATOM   4975 C CA  . ASN B 2  144 ? -1.093  33.824  23.071  1.00 32.65 144 B 1 
ATOM   4976 C C   . ASN B 2  144 ? -1.543  32.519  23.741  1.00 32.35 144 B 1 
ATOM   4977 O O   . ASN B 2  144 ? -1.223  32.323  24.908  1.00 30.31 144 B 1 
ATOM   4978 C CB  . ASN B 2  144 ? -0.996  34.979  24.083  1.00 30.29 144 B 1 
ATOM   4979 C CG  . ASN B 2  144 ? 0.013   36.053  23.729  1.00 27.25 144 B 1 
ATOM   4980 O OD1 . ASN B 2  144 ? 0.636   36.093  22.687  1.00 26.14 144 B 1 
ATOM   4981 N ND2 . ASN B 2  144 ? 0.198   36.997  24.623  1.00 26.26 144 B 1 
ATOM   4982 N N   . ASP B 2  145 ? -2.246  31.633  23.053  1.00 32.00 145 B 1 
ATOM   4983 C CA  . ASP B 2  145 ? -2.659  30.348  23.643  1.00 32.21 145 B 1 
ATOM   4984 C C   . ASP B 2  145 ? -1.509  29.331  23.796  1.00 31.77 145 B 1 
ATOM   4985 O O   . ASP B 2  145 ? -1.729  28.121  23.803  1.00 29.96 145 B 1 
ATOM   4986 C CB  . ASP B 2  145 ? -3.881  29.760  22.924  1.00 30.07 145 B 1 
ATOM   4987 C CG  . ASP B 2  145 ? -5.215  30.213  23.508  1.00 27.33 145 B 1 
ATOM   4988 O OD1 . ASP B 2  145 ? -5.239  31.156  24.324  1.00 25.82 145 B 1 
ATOM   4989 O OD2 . ASP B 2  145 ? -6.242  29.636  23.082  1.00 25.88 145 B 1 
ATOM   4990 N N   . ASP B 2  146 ? -0.289  29.813  23.967  1.00 30.10 146 B 1 
ATOM   4991 C CA  . ASP B 2  146 ? 0.830   28.987  24.416  1.00 30.08 146 B 1 
ATOM   4992 C C   . ASP B 2  146 ? 0.570   28.391  25.809  1.00 30.13 146 B 1 
ATOM   4993 O O   . ASP B 2  146 ? 0.986   27.264  26.083  1.00 28.14 146 B 1 
ATOM   4994 C CB  . ASP B 2  146 ? 2.122   29.824  24.444  1.00 27.66 146 B 1 
ATOM   4995 C CG  . ASP B 2  146 ? 2.736   30.112  23.070  1.00 25.02 146 B 1 
ATOM   4996 O OD1 . ASP B 2  146 ? 2.473   29.352  22.118  1.00 24.04 146 B 1 
ATOM   4997 O OD2 . ASP B 2  146 ? 3.520   31.090  22.988  1.00 23.73 146 B 1 
ATOM   4998 N N   . ASP B 2  147 ? -0.131  29.121  26.690  1.00 28.04 147 B 1 
ATOM   4999 C CA  . ASP B 2  147 ? -0.259  28.728  28.098  1.00 28.27 147 B 1 
ATOM   5000 C C   . ASP B 2  147 ? -1.209  27.550  28.337  1.00 28.51 147 B 1 
ATOM   5001 O O   . ASP B 2  147 ? -0.966  26.733  29.235  1.00 26.94 147 B 1 
ATOM   5002 C CB  . ASP B 2  147 ? -0.689  29.937  28.947  1.00 26.23 147 B 1 
ATOM   5003 C CG  . ASP B 2  147 ? 0.462   30.840  29.407  1.00 23.56 147 B 1 
ATOM   5004 O OD1 . ASP B 2  147 ? 1.633   30.398  29.380  1.00 22.61 147 B 1 
ATOM   5005 O OD2 . ASP B 2  147 ? 0.156   31.964  29.870  1.00 22.41 147 B 1 
ATOM   5006 N N   . ASP B 2  148 ? -2.276  27.405  27.549  1.00 28.85 148 B 1 
ATOM   5007 C CA  . ASP B 2  148 ? -3.296  26.370  27.787  1.00 29.02 148 B 1 
ATOM   5008 C C   . ASP B 2  148 ? -2.889  24.968  27.285  1.00 28.96 148 B 1 
ATOM   5009 O O   . ASP B 2  148 ? -3.694  24.042  27.164  1.00 27.81 148 B 1 
ATOM   5010 C CB  . ASP B 2  148 ? -4.692  26.841  27.336  1.00 27.50 148 B 1 
ATOM   5011 C CG  . ASP B 2  148 ? -5.641  27.185  28.496  1.00 25.10 148 B 1 
ATOM   5012 O OD1 . ASP B 2  148 ? -5.307  26.899  29.668  1.00 24.07 148 B 1 
ATOM   5013 O OD2 . ASP B 2  148 ? -6.745  27.692  28.199  1.00 24.00 148 B 1 
ATOM   5014 N N   . THR B 2  149 ? -1.591  24.776  27.076  1.00 27.85 149 B 1 
ATOM   5015 C CA  . THR B 2  149 ? -0.937  23.462  26.909  1.00 27.88 149 B 1 
ATOM   5016 C C   . THR B 2  149 ? -1.239  22.484  28.045  1.00 27.93 149 B 1 
ATOM   5017 O O   . THR B 2  149 ? -1.060  21.274  27.886  1.00 26.83 149 B 1 
ATOM   5018 C CB  . THR B 2  149 ? 0.592   23.617  26.835  1.00 26.27 149 B 1 
ATOM   5019 O OG1 . THR B 2  149 ? 1.077   24.400  27.898  1.00 24.35 149 B 1 
ATOM   5020 C CG2 . THR B 2  149 ? 1.051   24.245  25.525  1.00 23.73 149 B 1 
ATOM   5021 N N   . SER B 2  150 ? -1.715  22.983  29.185  1.00 24.61 150 B 1 
ATOM   5022 C CA  . SER B 2  150 ? -2.111  22.183  30.346  1.00 24.68 150 B 1 
ATOM   5023 C C   . SER B 2  150 ? -3.201  21.154  30.037  1.00 25.03 150 B 1 
ATOM   5024 O O   . SER B 2  150 ? -3.134  20.032  30.544  1.00 23.82 150 B 1 
ATOM   5025 C CB  . SER B 2  150 ? -2.572  23.125  31.464  1.00 23.00 150 B 1 
ATOM   5026 O OG  . SER B 2  150 ? -3.763  23.786  31.099  1.00 21.05 150 B 1 
ATOM   5027 N N   . VAL B 2  151 ? -4.158  21.482  29.185  1.00 25.50 151 B 1 
ATOM   5028 C CA  . VAL B 2  151 ? -5.304  20.604  28.880  1.00 25.01 151 B 1 
ATOM   5029 C C   . VAL B 2  151 ? -4.863  19.333  28.156  1.00 25.18 151 B 1 
ATOM   5030 O O   . VAL B 2  151 ? -5.366  18.245  28.433  1.00 24.35 151 B 1 
ATOM   5031 C CB  . VAL B 2  151 ? -6.372  21.359  28.068  1.00 23.77 151 B 1 
ATOM   5032 C CG1 . VAL B 2  151 ? -7.614  20.498  27.839  1.00 21.62 151 B 1 
ATOM   5033 C CG2 . VAL B 2  151 ? -6.828  22.634  28.785  1.00 21.98 151 B 1 
ATOM   5034 N N   . CYS B 2  152 ? -3.879  19.441  27.280  1.00 27.38 152 B 1 
ATOM   5035 C CA  . CYS B 2  152 ? -3.348  18.305  26.528  1.00 26.98 152 B 1 
ATOM   5036 C C   . CYS B 2  152 ? -2.144  17.626  27.194  1.00 26.80 152 B 1 
ATOM   5037 O O   . CYS B 2  152 ? -1.472  16.811  26.567  1.00 26.18 152 B 1 
ATOM   5038 C CB  . CYS B 2  152 ? -3.084  18.728  25.087  1.00 25.74 152 B 1 
ATOM   5039 S SG  . CYS B 2  152 ? -4.661  19.013  24.240  1.00 23.78 152 B 1 
ATOM   5040 N N   . LEU B 2  153 ? -1.891  17.900  28.456  1.00 22.49 153 B 1 
ATOM   5041 C CA  . LEU B 2  153 ? -0.796  17.263  29.200  1.00 21.95 153 B 1 
ATOM   5042 C C   . LEU B 2  153 ? -0.880  15.735  29.191  1.00 22.59 153 B 1 
ATOM   5043 O O   . LEU B 2  153 ? 0.151   15.064  29.194  1.00 21.72 153 B 1 
ATOM   5044 C CB  . LEU B 2  153 ? -0.803  17.772  30.655  1.00 20.53 153 B 1 
ATOM   5045 C CG  . LEU B 2  153 ? 0.043   19.038  30.867  1.00 18.39 153 B 1 
ATOM   5046 C CD1 . LEU B 2  153 ? -0.349  19.714  32.174  1.00 17.09 153 B 1 
ATOM   5047 C CD2 . LEU B 2  153 ? 1.529   18.696  30.957  1.00 17.50 153 B 1 
ATOM   5048 N N   . GLY B 2  154 ? -2.091  15.185  29.166  1.00 23.94 154 B 1 
ATOM   5049 C CA  . GLY B 2  154 ? -2.291  13.735  29.122  1.00 23.82 154 B 1 
ATOM   5050 C C   . GLY B 2  154 ? -1.898  13.084  27.796  1.00 24.03 154 B 1 
ATOM   5051 O O   . GLY B 2  154 ? -1.636  11.882  27.761  1.00 22.93 154 B 1 
ATOM   5052 N N   . THR B 2  155 ? -1.827  13.856  26.722  1.00 25.26 155 B 1 
ATOM   5053 C CA  . THR B 2  155 ? -1.516  13.360  25.376  1.00 25.31 155 B 1 
ATOM   5054 C C   . THR B 2  155 ? -0.081  13.669  24.945  1.00 25.37 155 B 1 
ATOM   5055 O O   . THR B 2  155 ? 0.181   13.804  23.759  1.00 24.14 155 B 1 
ATOM   5056 C CB  . THR B 2  155 ? -2.539  13.850  24.340  1.00 23.69 155 B 1 
ATOM   5057 O OG1 . THR B 2  155 ? -2.678  15.243  24.396  1.00 21.70 155 B 1 
ATOM   5058 C CG2 . THR B 2  155 ? -3.921  13.242  24.573  1.00 21.17 155 B 1 
ATOM   5059 N N   . ARG B 2  156 ? 0.856   13.738  25.887  1.00 25.98 156 B 1 
ATOM   5060 C CA  . ARG B 2  156 ? 2.275   14.038  25.605  1.00 26.62 156 B 1 
ATOM   5061 C C   . ARG B 2  156 ? 2.847   13.223  24.448  1.00 26.95 156 B 1 
ATOM   5062 O O   . ARG B 2  156 ? 3.425   13.785  23.530  1.00 25.90 156 B 1 
ATOM   5063 C CB  . ARG B 2  156 ? 3.134   13.812  26.861  1.00 25.12 156 B 1 
ATOM   5064 C CG  . ARG B 2  156 ? 3.181   15.056  27.753  1.00 22.90 156 B 1 
ATOM   5065 C CD  . ARG B 2  156 ? 4.133   14.821  28.924  1.00 21.50 156 B 1 
ATOM   5066 N NE  . ARG B 2  156 ? 4.274   16.031  29.743  1.00 19.77 156 B 1 
ATOM   5067 C CZ  . ARG B 2  156 ? 5.064   16.170  30.797  1.00 18.70 156 B 1 
ATOM   5068 N NH1 . ARG B 2  156 ? 5.800   15.188  31.236  1.00 18.06 156 B 1 
ATOM   5069 N NH2 . ARG B 2  156 ? 5.120   17.310  31.426  1.00 17.20 156 B 1 
ATOM   5070 N N   . GLN B 2  157 ? 2.654   11.909  24.470  1.00 27.14 157 B 1 
ATOM   5071 C CA  . GLN B 2  157 ? 3.262   11.004  23.486  1.00 28.03 157 B 1 
ATOM   5072 C C   . GLN B 2  157 ? 2.572   11.011  22.110  1.00 28.43 157 B 1 
ATOM   5073 O O   . GLN B 2  157 ? 2.673   10.047  21.353  1.00 27.37 157 B 1 
ATOM   5074 C CB  . GLN B 2  157 ? 3.360   9.594   24.077  1.00 26.52 157 B 1 
ATOM   5075 C CG  . GLN B 2  157 ? 4.340   9.523   25.251  1.00 24.16 157 B 1 
ATOM   5076 C CD  . GLN B 2  157 ? 4.513   8.099   25.782  1.00 22.78 157 B 1 
ATOM   5077 O OE1 . GLN B 2  157 ? 3.739   7.194   25.516  1.00 22.20 157 B 1 
ATOM   5078 N NE2 . GLN B 2  157 ? 5.533   7.855   26.570  1.00 21.75 157 B 1 
ATOM   5079 N N   . CYS B 2  158 ? 1.870   12.065  21.788  1.00 28.90 158 B 1 
ATOM   5080 C CA  . CYS B 2  158 ? 1.141   12.180  20.530  1.00 28.90 158 B 1 
ATOM   5081 C C   . CYS B 2  158 ? 2.043   12.166  19.292  1.00 28.65 158 B 1 
ATOM   5082 O O   . CYS B 2  158 ? 1.644   11.633  18.266  1.00 28.33 158 B 1 
ATOM   5083 C CB  . CYS B 2  158 ? 0.332   13.472  20.582  1.00 27.66 158 B 1 
ATOM   5084 S SG  . CYS B 2  158 ? -1.379  13.252  21.122  1.00 25.42 158 B 1 
ATOM   5085 N N   . SER B 2  159 ? 3.238   12.732  19.390  1.00 27.92 159 B 1 
ATOM   5086 C CA  . SER B 2  159 ? 4.121   12.939  18.238  1.00 27.31 159 B 1 
ATOM   5087 C C   . SER B 2  159 ? 4.535   11.645  17.538  1.00 27.38 159 B 1 
ATOM   5088 O O   . SER B 2  159 ? 4.663   11.612  16.315  1.00 26.36 159 B 1 
ATOM   5089 C CB  . SER B 2  159 ? 5.379   13.682  18.696  1.00 25.36 159 B 1 
ATOM   5090 O OG  . SER B 2  159 ? 6.024   12.985  19.747  1.00 24.01 159 B 1 
ATOM   5091 N N   . TRP B 2  160 ? 4.716   10.582  18.313  1.00 25.88 160 B 1 
ATOM   5092 C CA  . TRP B 2  160 ? 5.172   9.307   17.759  1.00 25.37 160 B 1 
ATOM   5093 C C   . TRP B 2  160 ? 4.062   8.505   17.084  1.00 25.96 160 B 1 
ATOM   5094 O O   . TRP B 2  160 ? 4.316   7.755   16.135  1.00 24.09 160 B 1 
ATOM   5095 C CB  . TRP B 2  160 ? 5.816   8.478   18.874  1.00 22.74 160 B 1 
ATOM   5096 C CG  . TRP B 2  160 ? 6.327   7.164   18.381  1.00 20.57 160 B 1 
ATOM   5097 C CD1 . TRP B 2  160 ? 5.796   5.959   18.656  1.00 18.32 160 B 1 
ATOM   5098 C CD2 . TRP B 2  160 ? 7.410   6.925   17.430  1.00 18.16 160 B 1 
ATOM   5099 N NE1 . TRP B 2  160 ? 6.472   4.978   17.946  1.00 17.19 160 B 1 
ATOM   5100 C CE2 . TRP B 2  160 ? 7.461   5.524   17.174  1.00 17.95 160 B 1 
ATOM   5101 C CE3 . TRP B 2  160 ? 8.332   7.746   16.759  1.00 18.86 160 B 1 
ATOM   5102 C CZ2 . TRP B 2  160 ? 8.386   4.967   16.269  1.00 17.43 160 B 1 
ATOM   5103 C CZ3 . TRP B 2  160 ? 9.261   7.189   15.872  1.00 17.82 160 B 1 
ATOM   5104 C CH2 . TRP B 2  160 ? 9.284   5.811   15.622  1.00 17.38 160 B 1 
ATOM   5105 N N   . PHE B 2  161 ? 2.846   8.617   17.571  1.00 24.07 161 B 1 
ATOM   5106 C CA  . PHE B 2  161 ? 1.745   7.800   17.081  1.00 25.11 161 B 1 
ATOM   5107 C C   . PHE B 2  161 ? 1.129   8.424   15.826  1.00 25.31 161 B 1 
ATOM   5108 O O   . PHE B 2  161 ? 0.911   9.630   15.762  1.00 24.17 161 B 1 
ATOM   5109 C CB  . PHE B 2  161 ? 0.718   7.580   18.191  1.00 23.82 161 B 1 
ATOM   5110 C CG  . PHE B 2  161 ? 1.281   6.815   19.376  1.00 21.67 161 B 1 
ATOM   5111 C CD1 . PHE B 2  161 ? 1.504   5.434   19.282  1.00 20.46 161 B 1 
ATOM   5112 C CD2 . PHE B 2  161 ? 1.608   7.490   20.564  1.00 20.34 161 B 1 
ATOM   5113 C CE1 . PHE B 2  161 ? 2.058   4.728   20.361  1.00 19.15 161 B 1 
ATOM   5114 C CE2 . PHE B 2  161 ? 2.160   6.790   21.650  1.00 19.21 161 B 1 
ATOM   5115 C CZ  . PHE B 2  161 ? 2.389   5.408   21.547  1.00 18.56 161 B 1 
ATOM   5116 N N   . ALA B 2  162 ? 0.788   7.568   14.857  1.00 26.20 162 B 1 
ATOM   5117 C CA  . ALA B 2  162 ? 0.023   8.003   13.685  1.00 26.65 162 B 1 
ATOM   5118 C C   . ALA B 2  162 ? -1.377  8.541   14.046  1.00 27.60 162 B 1 
ATOM   5119 O O   . ALA B 2  162 ? -2.005  9.233   13.252  1.00 26.44 162 B 1 
ATOM   5120 C CB  . ALA B 2  162 ? -0.082  6.828   12.704  1.00 24.46 162 B 1 
ATOM   5121 N N   . GLY B 2  163 ? -1.837  8.247   15.243  1.00 28.93 163 B 1 
ATOM   5122 C CA  . GLY B 2  163 ? -2.983  8.900   15.842  1.00 29.28 163 B 1 
ATOM   5123 C C   . GLY B 2  163 ? -2.768  9.003   17.340  1.00 29.85 163 B 1 
ATOM   5124 O O   . GLY B 2  163 ? -2.259  8.071   17.960  1.00 28.23 163 B 1 
ATOM   5125 N N   . CYS B 2  164 ? -3.192  10.113  17.928  1.00 31.53 164 B 1 
ATOM   5126 C CA  . CYS B 2  164 ? -3.171  10.284  19.377  1.00 31.54 164 B 1 
ATOM   5127 C C   . CYS B 2  164 ? -4.284  9.452   20.032  1.00 31.21 164 B 1 
ATOM   5128 O O   . CYS B 2  164 ? -5.211  9.973   20.643  1.00 30.08 164 B 1 
ATOM   5129 C CB  . CYS B 2  164 ? -3.228  11.777  19.721  1.00 30.00 164 B 1 
ATOM   5130 S SG  . CYS B 2  164 ? -1.784  12.705  19.108  1.00 27.89 164 B 1 
ATOM   5131 N N   . THR B 2  165 ? -4.208  8.147   19.856  1.00 27.19 165 B 1 
ATOM   5132 C CA  . THR B 2  165 ? -5.136  7.160   20.420  1.00 27.86 165 B 1 
ATOM   5133 C C   . THR B 2  165 ? -4.782  6.819   21.868  1.00 27.92 165 B 1 
ATOM   5134 O O   . THR B 2  165 ? -4.893  5.666   22.284  1.00 26.33 165 B 1 
ATOM   5135 C CB  . THR B 2  165 ? -5.202  5.892   19.556  1.00 25.91 165 B 1 
ATOM   5136 O OG1 . THR B 2  165 ? -3.917  5.326   19.428  1.00 23.96 165 B 1 
ATOM   5137 C CG2 . THR B 2  165 ? -5.742  6.168   18.155  1.00 23.57 165 B 1 
ATOM   5138 N N   . ASN B 2  166 ? -4.307  7.793   22.636  1.00 26.16 166 B 1 
ATOM   5139 C CA  . ASN B 2  166 ? -4.002  7.534   24.036  1.00 27.20 166 B 1 
ATOM   5140 C C   . ASN B 2  166 ? -5.279  7.131   24.782  1.00 27.36 166 B 1 
ATOM   5141 O O   . ASN B 2  166 ? -6.315  7.775   24.664  1.00 25.85 166 B 1 
ATOM   5142 C CB  . ASN B 2  166 ? -3.266  8.728   24.675  1.00 25.72 166 B 1 
ATOM   5143 C CG  . ASN B 2  166 ? -1.789  8.442   24.908  1.00 23.47 166 B 1 
ATOM   5144 O OD1 . ASN B 2  166 ? -1.335  7.308   24.877  1.00 22.60 166 B 1 
ATOM   5145 N ND2 . ASN B 2  166 ? -1.005  9.456   25.190  1.00 22.56 166 B 1 
ATOM   5146 N N   . ARG B 2  167 ? -5.189  6.080   25.578  1.00 24.34 167 B 1 
ATOM   5147 C CA  . ARG B 2  167 ? -6.316  5.467   26.317  1.00 24.56 167 B 1 
ATOM   5148 C C   . ARG B 2  167 ? -7.098  6.439   27.200  1.00 24.69 167 B 1 
ATOM   5149 O O   . ARG B 2  167 ? -8.237  6.143   27.538  1.00 23.44 167 B 1 
ATOM   5150 C CB  . ARG B 2  167 ? -5.797  4.349   27.238  1.00 23.12 167 B 1 
ATOM   5151 C CG  . ARG B 2  167 ? -5.439  3.044   26.516  1.00 21.02 167 B 1 
ATOM   5152 C CD  . ARG B 2  167 ? -5.053  1.999   27.570  1.00 19.93 167 B 1 
ATOM   5153 N NE  . ARG B 2  167 ? -4.724  0.700   26.966  1.00 18.36 167 B 1 
ATOM   5154 C CZ  . ARG B 2  167 ? -4.345  -0.392  27.621  1.00 17.39 167 B 1 
ATOM   5155 N NH1 . ARG B 2  167 ? -4.232  -0.410  28.918  1.00 17.00 167 B 1 
ATOM   5156 N NH2 . ARG B 2  167 ? -4.072  -1.489  26.972  1.00 16.06 167 B 1 
ATOM   5157 N N   . THR B 2  168 ? -6.469  7.518   27.638  1.00 25.55 168 B 1 
ATOM   5158 C CA  . THR B 2  168 ? -7.077  8.489   28.554  1.00 25.78 168 B 1 
ATOM   5159 C C   . THR B 2  168 ? -8.169  9.324   27.905  1.00 25.91 168 B 1 
ATOM   5160 O O   . THR B 2  168 ? -8.996  9.883   28.618  1.00 24.58 168 B 1 
ATOM   5161 C CB  . THR B 2  168 ? -6.014  9.435   29.121  1.00 23.74 168 B 1 
ATOM   5162 O OG1 . THR B 2  168 ? -5.207  9.933   28.074  1.00 21.76 168 B 1 
ATOM   5163 C CG2 . THR B 2  168 ? -5.092  8.712   30.105  1.00 21.40 168 B 1 
ATOM   5164 N N   . TRP B 2  169 ? -8.197  9.373   26.586  1.00 24.49 169 B 1 
ATOM   5165 C CA  . TRP B 2  169 ? -9.354  9.917   25.899  1.00 24.38 169 B 1 
ATOM   5166 C C   . TRP B 2  169 ? -10.506 8.948   26.104  1.00 24.33 169 B 1 
ATOM   5167 O O   . TRP B 2  169 ? -10.609 7.933   25.417  1.00 23.32 169 B 1 
ATOM   5168 C CB  . TRP B 2  169 ? -9.045  10.172  24.429  1.00 23.01 169 B 1 
ATOM   5169 C CG  . TRP B 2  169 ? -8.332  11.461  24.203  1.00 21.27 169 B 1 
ATOM   5170 C CD1 . TRP B 2  169 ? -7.096  11.778  24.643  1.00 19.76 169 B 1 
ATOM   5171 C CD2 . TRP B 2  169 ? -8.831  12.626  23.499  1.00 19.73 169 B 1 
ATOM   5172 N NE1 . TRP B 2  169 ? -6.778  13.072  24.240  1.00 18.75 169 B 1 
ATOM   5173 C CE2 . TRP B 2  169 ? -7.810  13.612  23.506  1.00 18.53 169 B 1 
ATOM   5174 C CE3 . TRP B 2  169 ? -10.028 12.922  22.830  1.00 18.82 169 B 1 
ATOM   5175 C CZ2 . TRP B 2  169 ? -7.959  14.828  22.835  1.00 17.59 169 B 1 
ATOM   5176 C CZ3 . TRP B 2  169 ? -10.181 14.136  22.170  1.00 18.49 169 B 1 
ATOM   5177 C CH2 . TRP B 2  169 ? -9.150  15.075  22.161  1.00 18.16 169 B 1 
ATOM   5178 N N   . ASN B 2  170 ? -11.336 9.267   27.087  1.00 22.60 170 B 1 
ATOM   5179 C CA  . ASN B 2  170 ? -12.549 8.508   27.333  1.00 23.02 170 B 1 
ATOM   5180 C C   . ASN B 2  170 ? -13.289 8.350   26.006  1.00 23.42 170 B 1 
ATOM   5181 O O   . ASN B 2  170 ? -13.608 9.333   25.337  1.00 22.58 170 B 1 
ATOM   5182 C CB  . ASN B 2  170 ? -13.409 9.197   28.407  1.00 21.35 170 B 1 
ATOM   5183 C CG  . ASN B 2  170 ? -13.156 8.651   29.811  1.00 19.12 170 B 1 
ATOM   5184 O OD1 . ASN B 2  170 ? -12.627 7.574   29.995  1.00 18.23 170 B 1 
ATOM   5185 N ND2 . ASN B 2  170 ? -13.573 9.369   30.830  1.00 18.27 170 B 1 
ATOM   5186 N N   . SER B 2  171 ? -13.553 7.107   25.654  1.00 22.01 171 B 1 
ATOM   5187 C CA  . SER B 2  171 ? -14.172 6.690   24.395  1.00 22.09 171 B 1 
ATOM   5188 C C   . SER B 2  171 ? -15.643 7.089   24.273  1.00 22.31 171 B 1 
ATOM   5189 O O   . SER B 2  171 ? -16.384 6.452   23.529  1.00 21.42 171 B 1 
ATOM   5190 C CB  . SER B 2  171 ? -14.023 5.172   24.253  1.00 20.39 171 B 1 
ATOM   5191 O OG  . SER B 2  171 ? -14.720 4.521   25.298  1.00 18.49 171 B 1 
ATOM   5192 N N   . SER B 2  172 ? -16.088 8.079   25.042  1.00 24.68 172 B 1 
ATOM   5193 C CA  . SER B 2  172 ? -17.417 8.626   24.869  1.00 24.95 172 B 1 
ATOM   5194 C C   . SER B 2  172 ? -17.526 9.079   23.422  1.00 25.46 172 B 1 
ATOM   5195 O O   . SER B 2  172 ? -16.736 9.911   22.968  1.00 24.09 172 B 1 
ATOM   5196 C CB  . SER B 2  172 ? -17.690 9.770   25.846  1.00 22.91 172 B 1 
ATOM   5197 O OG  . SER B 2  172 ? -16.705 10.775  25.755  1.00 20.73 172 B 1 
ATOM   5198 N N   . ALA B 2  173 ? -18.498 8.504   22.719  1.00 25.33 173 B 1 
ATOM   5199 C CA  . ALA B 2  173 ? -18.930 9.074   21.461  1.00 25.68 173 B 1 
ATOM   5200 C C   . ALA B 2  173 ? -19.123 10.561  21.720  1.00 26.28 173 B 1 
ATOM   5201 O O   . ALA B 2  173 ? -19.863 10.922  22.634  1.00 25.22 173 B 1 
ATOM   5202 C CB  . ALA B 2  173 ? -20.241 8.404   21.023  1.00 23.71 173 B 1 
ATOM   5203 N N   . VAL B 2  174 ? -18.414 11.406  21.000  1.00 28.37 174 B 1 
ATOM   5204 C CA  . VAL B 2  174 ? -18.612 12.848  21.109  1.00 28.50 174 B 1 
ATOM   5205 C C   . VAL B 2  174 ? -19.830 13.124  20.248  1.00 28.65 174 B 1 
ATOM   5206 O O   . VAL B 2  174 ? -19.691 13.175  19.023  1.00 27.86 174 B 1 
ATOM   5207 C CB  . VAL B 2  174 ? -17.375 13.649  20.662  1.00 27.41 174 B 1 
ATOM   5208 C CG1 . VAL B 2  174 ? -17.613 15.150  20.822  1.00 25.27 174 B 1 
ATOM   5209 C CG2 . VAL B 2  174 ? -16.147 13.293  21.505  1.00 25.52 174 B 1 
ATOM   5210 N N   . PRO B 2  175 ? -21.038 13.210  20.842  1.00 27.18 175 B 1 
ATOM   5211 C CA  . PRO B 2  175 ? -22.153 13.647  20.048  1.00 27.60 175 B 1 
ATOM   5212 C C   . PRO B 2  175 ? -21.787 15.058  19.610  1.00 27.93 175 B 1 
ATOM   5213 O O   . PRO B 2  175 ? -21.358 15.866  20.434  1.00 27.09 175 B 1 
ATOM   5214 C CB  . PRO B 2  175 ? -23.374 13.569  20.969  1.00 26.06 175 B 1 
ATOM   5215 C CG  . PRO B 2  175 ? -22.785 13.719  22.368  1.00 25.25 175 B 1 
ATOM   5216 C CD  . PRO B 2  175 ? -21.380 13.147  22.250  1.00 26.26 175 B 1 
ATOM   5217 N N   . LEU B 2  176 ? -21.971 15.375  18.342  1.00 29.01 176 B 1 
ATOM   5218 C CA  . LEU B 2  176 ? -21.756 16.746  17.849  1.00 29.22 176 B 1 
ATOM   5219 C C   . LEU B 2  176 ? -22.562 17.772  18.656  1.00 29.03 176 B 1 
ATOM   5220 O O   . LEU B 2  176 ? -22.145 18.911  18.802  1.00 28.23 176 B 1 
ATOM   5221 C CB  . LEU B 2  176 ? -22.139 16.791  16.364  1.00 28.19 176 B 1 
ATOM   5222 C CG  . LEU B 2  176 ? -20.984 16.400  15.427  1.00 26.38 176 B 1 
ATOM   5223 C CD1 . LEU B 2  176 ? -21.530 15.861  14.120  1.00 24.84 176 B 1 
ATOM   5224 C CD2 . LEU B 2  176 ? -20.115 17.617  15.099  1.00 25.38 176 B 1 
ATOM   5225 N N   . ILE B 2  177 ? -23.668 17.312  19.257  1.00 28.74 177 B 1 
ATOM   5226 C CA  . ILE B 2  177 ? -24.507 18.050  20.207  1.00 28.71 177 B 1 
ATOM   5227 C C   . ILE B 2  177 ? -23.722 18.543  21.424  1.00 28.78 177 B 1 
ATOM   5228 O O   . ILE B 2  177 ? -23.968 19.642  21.909  1.00 27.99 177 B 1 
ATOM   5229 C CB  . ILE B 2  177 ? -25.659 17.126  20.682  1.00 27.12 177 B 1 
ATOM   5230 C CG1 . ILE B 2  177 ? -26.426 16.507  19.488  1.00 25.00 177 B 1 
ATOM   5231 C CG2 . ILE B 2  177 ? -26.621 17.882  21.619  1.00 25.14 177 B 1 
ATOM   5232 C CD1 . ILE B 2  177 ? -27.551 15.545  19.846  1.00 23.66 177 B 1 
ATOM   5233 N N   . GLY B 2  178 ? -22.824 17.722  21.938  1.00 27.13 178 B 1 
ATOM   5234 C CA  . GLY B 2  178 ? -22.075 17.990  23.165  1.00 27.28 178 B 1 
ATOM   5235 C C   . GLY B 2  178 ? -20.750 18.704  22.938  1.00 27.78 178 B 1 
ATOM   5236 O O   . GLY B 2  178 ? -19.983 18.856  23.883  1.00 26.34 178 B 1 
ATOM   5237 N N   . LEU B 2  179 ? -20.468 19.113  21.707  1.00 29.90 179 B 1 
ATOM   5238 C CA  . LEU B 2  179 ? -19.320 19.976  21.476  1.00 29.65 179 B 1 
ATOM   5239 C C   . LEU B 2  179 ? -19.558 21.271  22.253  1.00 29.17 179 B 1 
ATOM   5240 O O   . LEU B 2  179 ? -20.606 21.894  22.068  1.00 28.15 179 B 1 
ATOM   5241 C CB  . LEU B 2  179 ? -19.124 20.238  19.976  1.00 28.54 179 B 1 
ATOM   5242 C CG  . LEU B 2  179 ? -18.495 19.049  19.229  1.00 26.74 179 B 1 
ATOM   5243 C CD1 . LEU B 2  179 ? -18.596 19.267  17.722  1.00 25.18 179 B 1 
ATOM   5244 C CD2 . LEU B 2  179 ? -17.022 18.852  19.581  1.00 25.70 179 B 1 
ATOM   5245 N N   . PRO B 2  180 ? -18.622 21.648  23.138  1.00 29.09 180 B 1 
ATOM   5246 C CA  . PRO B 2  180 ? -18.778 22.843  23.942  1.00 29.38 180 B 1 
ATOM   5247 C C   . PRO B 2  180 ? -19.044 24.040  23.038  1.00 29.31 180 B 1 
ATOM   5248 O O   . PRO B 2  180 ? -18.570 24.109  21.897  1.00 28.15 180 B 1 
ATOM   5249 C CB  . PRO B 2  180 ? -17.497 22.976  24.776  1.00 27.51 180 B 1 
ATOM   5250 C CG  . PRO B 2  180 ? -16.491 22.095  24.049  1.00 26.69 180 B 1 
ATOM   5251 C CD  . PRO B 2  180 ? -17.337 21.028  23.383  1.00 27.80 180 B 1 
ATOM   5252 N N   . ASN B 2  181 ? -19.850 24.956  23.562  1.00 30.19 181 B 1 
ATOM   5253 C CA  . ASN B 2  181 ? -20.309 26.093  22.791  1.00 30.65 181 B 1 
ATOM   5254 C C   . ASN B 2  181 ? -19.094 26.820  22.213  1.00 30.71 181 B 1 
ATOM   5255 O O   . ASN B 2  181 ? -18.162 27.168  22.931  1.00 29.12 181 B 1 
ATOM   5256 C CB  . ASN B 2  181 ? -21.193 26.986  23.685  1.00 28.74 181 B 1 
ATOM   5257 C CG  . ASN B 2  181 ? -22.434 27.500  22.977  1.00 26.45 181 B 1 
ATOM   5258 O OD1 . ASN B 2  181 ? -22.619 27.382  21.781  1.00 25.37 181 B 1 
ATOM   5259 N ND2 . ASN B 2  181 ? -23.345 28.093  23.719  1.00 25.19 181 B 1 
ATOM   5260 N N   . THR B 2  182 ? -19.102 27.018  20.922  1.00 30.15 182 B 1 
ATOM   5261 C CA  . THR B 2  182 ? -17.910 27.400  20.155  1.00 30.50 182 B 1 
ATOM   5262 C C   . THR B 2  182 ? -17.286 28.728  20.587  1.00 30.29 182 B 1 
ATOM   5263 O O   . THR B 2  182 ? -16.155 29.019  20.212  1.00 28.87 182 B 1 
ATOM   5264 C CB  . THR B 2  182 ? -18.273 27.466  18.673  1.00 28.44 182 B 1 
ATOM   5265 O OG1 . THR B 2  182 ? -19.472 28.198  18.503  1.00 26.58 182 B 1 
ATOM   5266 C CG2 . THR B 2  182 ? -18.508 26.082  18.068  1.00 25.99 182 B 1 
ATOM   5267 N N   . GLN B 2  183 ? -18.009 29.512  21.401  1.00 29.62 183 B 1 
ATOM   5268 C CA  . GLN B 2  183 ? -17.512 30.733  22.026  1.00 30.52 183 B 1 
ATOM   5269 C C   . GLN B 2  183 ? -16.312 30.504  22.948  1.00 30.99 183 B 1 
ATOM   5270 O O   . GLN B 2  183 ? -15.488 31.404  23.064  1.00 29.88 183 B 1 
ATOM   5271 C CB  . GLN B 2  183 ? -18.635 31.388  22.837  1.00 28.39 183 B 1 
ATOM   5272 C CG  . GLN B 2  183 ? -19.723 31.994  21.946  1.00 25.78 183 B 1 
ATOM   5273 C CD  . GLN B 2  183 ? -20.743 32.819  22.734  1.00 23.88 183 B 1 
ATOM   5274 O OE1 . GLN B 2  183 ? -20.764 32.869  23.950  1.00 22.72 183 B 1 
ATOM   5275 N NE2 . GLN B 2  183 ? -21.626 33.515  22.059  1.00 22.66 183 B 1 
ATOM   5276 N N   . ASP B 2  184 ? -16.213 29.342  23.588  1.00 27.84 184 B 1 
ATOM   5277 C CA  . ASP B 2  184 ? -15.100 29.051  24.501  1.00 27.64 184 B 1 
ATOM   5278 C C   . ASP B 2  184 ? -13.795 28.776  23.742  1.00 27.91 184 B 1 
ATOM   5279 O O   . ASP B 2  184 ? -12.707 28.969  24.274  1.00 26.89 184 B 1 
ATOM   5280 C CB  . ASP B 2  184 ? -15.478 27.890  25.432  1.00 25.66 184 B 1 
ATOM   5281 C CG  . ASP B 2  184 ? -16.616 28.235  26.401  1.00 23.35 184 B 1 
ATOM   5282 O OD1 . ASP B 2  184 ? -16.809 29.436  26.691  1.00 22.22 184 B 1 
ATOM   5283 O OD2 . ASP B 2  184 ? -17.318 27.290  26.827  1.00 21.84 184 B 1 
ATOM   5284 N N   . TYR B 2  185 ? -13.891 28.420  22.461  1.00 26.95 185 B 1 
ATOM   5285 C CA  . TYR B 2  185 ? -12.737 28.222  21.578  1.00 26.87 185 B 1 
ATOM   5286 C C   . TYR B 2  185 ? -12.269 29.533  20.918  1.00 26.66 185 B 1 
ATOM   5287 O O   . TYR B 2  185 ? -11.876 29.547  19.750  1.00 25.77 185 B 1 
ATOM   5288 C CB  . TYR B 2  185 ? -13.038 27.121  20.559  1.00 25.65 185 B 1 
ATOM   5289 C CG  . TYR B 2  185 ? -12.986 25.731  21.143  1.00 23.98 185 B 1 
ATOM   5290 C CD1 . TYR B 2  185 ? -11.783 24.999  21.097  1.00 22.77 185 B 1 
ATOM   5291 C CD2 . TYR B 2  185 ? -14.121 25.163  21.742  1.00 22.13 185 B 1 
ATOM   5292 C CE1 . TYR B 2  185 ? -11.714 23.709  21.636  1.00 21.22 185 B 1 
ATOM   5293 C CE2 . TYR B 2  185 ? -14.060 23.874  22.291  1.00 20.84 185 B 1 
ATOM   5294 C CZ  . TYR B 2  185 ? -12.854 23.147  22.231  1.00 20.62 185 B 1 
ATOM   5295 O OH  . TYR B 2  185 ? -12.794 21.883  22.759  1.00 19.38 185 B 1 
ATOM   5296 N N   . LYS B 2  186 ? -12.313 30.646  21.648  1.00 28.23 186 B 1 
ATOM   5297 C CA  . LYS B 2  186 ? -11.941 31.970  21.125  1.00 28.00 186 B 1 
ATOM   5298 C C   . LYS B 2  186 ? -10.500 32.053  20.627  1.00 28.02 186 B 1 
ATOM   5299 O O   . LYS B 2  186 ? -10.233 32.769  19.673  1.00 26.77 186 B 1 
ATOM   5300 C CB  . LYS B 2  186 ? -12.153 33.031  22.211  1.00 26.52 186 B 1 
ATOM   5301 C CG  . LYS B 2  186 ? -13.608 33.506  22.243  1.00 24.21 186 B 1 
ATOM   5302 C CD  . LYS B 2  186 ? -13.756 34.589  23.299  1.00 22.68 186 B 1 
ATOM   5303 C CE  . LYS B 2  186 ? -15.186 35.106  23.308  1.00 20.79 186 B 1 
ATOM   5304 N NZ  . LYS B 2  186 ? -15.351 36.187  24.302  1.00 19.12 186 B 1 
ATOM   5305 N N   . TRP B 2  187 ? -9.604  31.361  21.308  1.00 27.34 187 B 1 
ATOM   5306 C CA  . TRP B 2  187 ? -8.152  31.522  21.160  1.00 27.22 187 B 1 
ATOM   5307 C C   . TRP B 2  187 ? -7.577  30.612  20.071  1.00 27.55 187 B 1 
ATOM   5308 O O   . TRP B 2  187 ? -6.390  30.594  19.795  1.00 25.98 187 B 1 
ATOM   5309 C CB  . TRP B 2  187 ? -7.516  31.296  22.537  1.00 25.03 187 B 1 
ATOM   5310 C CG  . TRP B 2  187 ? -8.111  32.138  23.636  1.00 22.98 187 B 1 
ATOM   5311 C CD1 . TRP B 2  187 ? -9.240  31.864  24.296  1.00 21.13 187 B 1 
ATOM   5312 C CD2 . TRP B 2  187 ? -7.670  33.447  24.143  1.00 20.73 187 B 1 
ATOM   5313 N NE1 . TRP B 2  187 ? -9.557  32.926  25.157  1.00 19.45 187 B 1 
ATOM   5314 C CE2 . TRP B 2  187 ? -8.628  33.924  25.072  1.00 19.39 187 B 1 
ATOM   5315 C CE3 . TRP B 2  187 ? -6.574  34.268  23.900  1.00 19.80 187 B 1 
ATOM   5316 C CZ2 . TRP B 2  187 ? -8.528  35.197  25.660  1.00 18.72 187 B 1 
ATOM   5317 C CZ3 . TRP B 2  187 ? -6.445  35.518  24.528  1.00 20.34 187 B 1 
ATOM   5318 C CH2 . TRP B 2  187 ? -7.427  35.997  25.374  1.00 19.96 187 B 1 
ATOM   5319 N N   . VAL B 2  188 ? -8.444  29.851  19.458  1.00 29.45 188 B 1 
ATOM   5320 C CA  . VAL B 2  188 ? -8.063  28.831  18.498  1.00 29.37 188 B 1 
ATOM   5321 C C   . VAL B 2  188 ? -7.651  29.468  17.178  1.00 29.20 188 B 1 
ATOM   5322 O O   . VAL B 2  188 ? -8.504  29.963  16.433  1.00 28.21 188 B 1 
ATOM   5323 C CB  . VAL B 2  188 ? -9.239  27.863  18.324  1.00 27.88 188 B 1 
ATOM   5324 C CG1 . VAL B 2  188 ? -9.044  26.902  17.171  1.00 25.80 188 B 1 
ATOM   5325 C CG2 . VAL B 2  188 ? -9.455  27.055  19.607  1.00 25.87 188 B 1 
ATOM   5326 N N   . ASP B 2  189 ? -6.375  29.360  16.855  1.00 30.12 189 B 1 
ATOM   5327 C CA  . ASP B 2  189 ? -5.883  29.715  15.525  1.00 30.33 189 B 1 
ATOM   5328 C C   . ASP B 2  189 ? -6.647  28.927  14.449  1.00 30.35 189 B 1 
ATOM   5329 O O   . ASP B 2  189 ? -6.866  27.717  14.569  1.00 29.02 189 B 1 
ATOM   5330 C CB  . ASP B 2  189 ? -4.365  29.485  15.459  1.00 28.57 189 B 1 
ATOM   5331 C CG  . ASP B 2  189 ? -3.708  29.988  14.167  1.00 26.27 189 B 1 
ATOM   5332 O OD1 . ASP B 2  189 ? -4.449  30.427  13.253  1.00 25.03 189 B 1 
ATOM   5333 O OD2 . ASP B 2  189 ? -2.472  29.887  14.084  1.00 24.65 189 B 1 
ATOM   5334 N N   . ARG B 2  190 ? -7.080  29.601  13.389  1.00 31.13 190 B 1 
ATOM   5335 C CA  . ARG B 2  190 ? -7.899  29.006  12.320  1.00 30.96 190 B 1 
ATOM   5336 C C   . ARG B 2  190 ? -7.267  27.767  11.715  1.00 30.66 190 B 1 
ATOM   5337 O O   . ARG B 2  190 ? -7.970  26.797  11.436  1.00 29.01 190 B 1 
ATOM   5338 C CB  . ARG B 2  190 ? -8.145  30.031  11.206  1.00 29.11 190 B 1 
ATOM   5339 C CG  . ARG B 2  190 ? -9.169  31.069  11.654  1.00 26.86 190 B 1 
ATOM   5340 C CD  . ARG B 2  190 ? -9.469  32.032  10.521  1.00 25.50 190 B 1 
ATOM   5341 N NE  . ARG B 2  190 ? -10.386 33.058  11.005  1.00 24.22 190 B 1 
ATOM   5342 C CZ  . ARG B 2  190 ? -10.932 34.025  10.309  1.00 22.58 190 B 1 
ATOM   5343 N NH1 . ARG B 2  190 ? -10.742 34.152  9.025   1.00 21.98 190 B 1 
ATOM   5344 N NH2 . ARG B 2  190 ? -11.675 34.883  10.933  1.00 20.90 190 B 1 
ATOM   5345 N N   . ASN B 2  191 ? -5.963  27.835  11.523  1.00 30.59 191 B 1 
ATOM   5346 C CA  . ASN B 2  191 ? -5.193  26.796  10.854  1.00 30.85 191 B 1 
ATOM   5347 C C   . ASN B 2  191 ? -4.551  25.809  11.825  1.00 30.86 191 B 1 
ATOM   5348 O O   . ASN B 2  191 ? -3.897  24.864  11.387  1.00 29.36 191 B 1 
ATOM   5349 C CB  . ASN B 2  191 ? -4.156  27.493  9.970   1.00 28.67 191 B 1 
ATOM   5350 C CG  . ASN B 2  191 ? -4.794  28.262  8.827   1.00 26.37 191 B 1 
ATOM   5351 O OD1 . ASN B 2  191 ? -5.955  28.114  8.487   1.00 25.25 191 B 1 
ATOM   5352 N ND2 . ASN B 2  191 ? -4.023  29.113  8.201   1.00 24.99 191 B 1 
ATOM   5353 N N   . SER B 2  192 ? -4.758  26.017  13.125  1.00 30.50 192 B 1 
ATOM   5354 C CA  . SER B 2  192 ? -4.096  25.223  14.147  1.00 30.36 192 B 1 
ATOM   5355 C C   . SER B 2  192 ? -4.302  23.730  13.940  1.00 30.08 192 B 1 
ATOM   5356 O O   . SER B 2  192 ? -5.423  23.235  13.763  1.00 29.20 192 B 1 
ATOM   5357 C CB  . SER B 2  192 ? -4.537  25.643  15.540  1.00 28.86 192 B 1 
ATOM   5358 O OG  . SER B 2  192 ? -5.908  25.418  15.683  1.00 27.25 192 B 1 
ATOM   5359 N N   . GLY B 2  193 ? -3.185  23.027  13.949  1.00 30.27 193 B 1 
ATOM   5360 C CA  . GLY B 2  193 ? -3.070  21.593  13.791  1.00 30.22 193 B 1 
ATOM   5361 C C   . GLY B 2  193 ? -3.465  21.028  12.423  1.00 30.54 193 B 1 
ATOM   5362 O O   . GLY B 2  193 ? -3.405  19.819  12.258  1.00 29.22 193 B 1 
ATOM   5363 N N   . LEU B 2  194 ? -3.865  21.845  11.455  1.00 30.85 194 B 1 
ATOM   5364 C CA  . LEU B 2  194 ? -4.034  21.398  10.070  1.00 30.92 194 B 1 
ATOM   5365 C C   . LEU B 2  194 ? -2.811  21.756  9.217   1.00 30.69 194 B 1 
ATOM   5366 O O   . LEU B 2  194 ? -2.366  20.932  8.428   1.00 29.94 194 B 1 
ATOM   5367 C CB  . LEU B 2  194 ? -5.338  21.968  9.489   1.00 29.73 194 B 1 
ATOM   5368 C CG  . LEU B 2  194 ? -6.602  21.207  9.933   1.00 27.79 194 B 1 
ATOM   5369 C CD1 . LEU B 2  194 ? -7.853  22.043  9.704   1.00 26.39 194 B 1 
ATOM   5370 C CD2 . LEU B 2  194 ? -6.777  19.895  9.167   1.00 26.52 194 B 1 
ATOM   5371 N N   . THR B 2  195 ? -2.253  22.938  9.425   1.00 27.77 195 B 1 
ATOM   5372 C CA  . THR B 2  195 ? -1.043  23.406  8.715   1.00 27.93 195 B 1 
ATOM   5373 C C   . THR B 2  195 ? 0.232   23.279  9.517   1.00 27.92 195 B 1 
ATOM   5374 O O   . THR B 2  195 ? 1.319   23.439  8.969   1.00 26.59 195 B 1 
ATOM   5375 C CB  . THR B 2  195 ? -1.163  24.883  8.346   1.00 26.06 195 B 1 
ATOM   5376 O OG1 . THR B 2  195 ? -1.567  25.655  9.452   1.00 24.07 195 B 1 
ATOM   5377 C CG2 . THR B 2  195 ? -2.184  25.046  7.252   1.00 23.51 195 B 1 
ATOM   5378 N N   . TRP B 2  196 ? 0.102   23.027  10.803  1.00 26.46 196 B 1 
ATOM   5379 C CA  . TRP B 2  196 ? 1.267   23.009  11.671  1.00 26.60 196 B 1 
ATOM   5380 C C   . TRP B 2  196 ? 2.089   21.750  11.406  1.00 26.71 196 B 1 
ATOM   5381 O O   . TRP B 2  196 ? 1.557   20.637  11.433  1.00 25.14 196 B 1 
ATOM   5382 C CB  . TRP B 2  196 ? 0.854   23.156  13.135  1.00 24.66 196 B 1 
ATOM   5383 C CG  . TRP B 2  196 ? 0.420   24.538  13.528  1.00 22.50 196 B 1 
ATOM   5384 C CD1 . TRP B 2  196 ? -0.450  25.326  12.859  1.00 20.57 196 B 1 
ATOM   5385 C CD2 . TRP B 2  196 ? 0.854   25.316  14.682  1.00 20.80 196 B 1 
ATOM   5386 N NE1 . TRP B 2  196 ? -0.593  26.544  13.512  1.00 19.39 196 B 1 
ATOM   5387 C CE2 . TRP B 2  196 ? 0.195   26.575  14.642  1.00 19.16 196 B 1 
ATOM   5388 C CE3 . TRP B 2  196 ? 1.743   25.081  15.749  1.00 19.46 196 B 1 
ATOM   5389 C CZ2 . TRP B 2  196 ? 0.418   27.566  15.614  1.00 18.17 196 B 1 
ATOM   5390 C CZ3 . TRP B 2  196 ? 1.956   26.059  16.720  1.00 19.32 196 B 1 
ATOM   5391 C CH2 . TRP B 2  196 ? 1.304   27.298  16.655  1.00 18.94 196 B 1 
ATOM   5392 N N   . SER B 2  197 ? 3.357   21.919  11.148  1.00 27.81 197 B 1 
ATOM   5393 C CA  . SER B 2  197 ? 4.306   20.820  11.022  1.00 27.39 197 B 1 
ATOM   5394 C C   . SER B 2  197 ? 4.974   20.537  12.371  1.00 27.39 197 B 1 
ATOM   5395 O O   . SER B 2  197 ? 5.195   21.448  13.171  1.00 25.94 197 B 1 
ATOM   5396 C CB  . SER B 2  197 ? 5.330   21.112  9.916   1.00 25.31 197 B 1 
ATOM   5397 O OG  . SER B 2  197 ? 6.048   22.297  10.174  1.00 23.45 197 B 1 
ATOM   5398 N N   . GLY B 2  198 ? 5.303   19.285  12.621  1.00 27.42 198 B 1 
ATOM   5399 C CA  . GLY B 2  198 ? 6.055   18.875  13.806  1.00 27.72 198 B 1 
ATOM   5400 C C   . GLY B 2  198 ? 5.205   18.492  15.025  1.00 28.18 198 B 1 
ATOM   5401 O O   . GLY B 2  198 ? 3.993   18.310  14.939  1.00 26.66 198 B 1 
ATOM   5402 N N   . ASN B 2  199 ? 5.880   18.333  16.165  1.00 28.36 199 B 1 
ATOM   5403 C CA  . ASN B 2  199 ? 5.299   17.784  17.398  1.00 28.81 199 B 1 
ATOM   5404 C C   . ASN B 2  199 ? 4.113   18.597  17.934  1.00 29.18 199 B 1 
ATOM   5405 O O   . ASN B 2  199 ? 3.146   18.018  18.430  1.00 27.75 199 B 1 
ATOM   5406 C CB  . ASN B 2  199 ? 6.411   17.681  18.463  1.00 26.69 199 B 1 
ATOM   5407 C CG  . ASN B 2  199 ? 7.413   16.572  18.182  1.00 24.18 199 B 1 
ATOM   5408 O OD1 . ASN B 2  199 ? 7.253   15.753  17.297  1.00 23.29 199 B 1 
ATOM   5409 N ND2 . ASN B 2  199 ? 8.483   16.517  18.940  1.00 23.36 199 B 1 
ATOM   5410 N N   . ASP B 2  200 ? 4.157   19.912  17.766  1.00 29.02 200 B 1 
ATOM   5411 C CA  . ASP B 2  200 ? 3.118   20.827  18.242  1.00 29.21 200 B 1 
ATOM   5412 C C   . ASP B 2  200 ? 1.770   20.579  17.567  1.00 29.57 200 B 1 
ATOM   5413 O O   . ASP B 2  200 ? 0.722   20.840  18.147  1.00 28.27 200 B 1 
ATOM   5414 C CB  . ASP B 2  200 ? 3.573   22.274  18.022  1.00 27.09 200 B 1 
ATOM   5415 C CG  . ASP B 2  200 ? 4.833   22.626  18.814  1.00 24.80 200 B 1 
ATOM   5416 O OD1 . ASP B 2  200 ? 5.077   21.961  19.845  1.00 23.60 200 B 1 
ATOM   5417 O OD2 . ASP B 2  200 ? 5.570   23.512  18.334  1.00 23.44 200 B 1 
ATOM   5418 N N   . THR B 2  201 ? 1.771   19.965  16.386  1.00 29.61 201 B 1 
ATOM   5419 C CA  . THR B 2  201 ? 0.540   19.637  15.662  1.00 30.02 201 B 1 
ATOM   5420 C C   . THR B 2  201 ? -0.398  18.781  16.495  1.00 30.18 201 B 1 
ATOM   5421 O O   . THR B 2  201 ? -1.610  18.994  16.466  1.00 29.26 201 B 1 
ATOM   5422 C CB  . THR B 2  201 ? 0.825   18.859  14.371  1.00 28.47 201 B 1 
ATOM   5423 O OG1 . THR B 2  201 ? 1.902   19.402  13.661  1.00 26.59 201 B 1 
ATOM   5424 C CG2 . THR B 2  201 ? -0.384  18.861  13.440  1.00 26.20 201 B 1 
ATOM   5425 N N   . CYS B 2  202 ? 0.133   17.803  17.223  1.00 31.80 202 B 1 
ATOM   5426 C CA  . CYS B 2  202 ? -0.738  16.919  17.987  1.00 31.98 202 B 1 
ATOM   5427 C C   . CYS B 2  202 ? -1.273  17.605  19.241  1.00 32.06 202 B 1 
ATOM   5428 O O   . CYS B 2  202 ? -2.471  17.528  19.496  1.00 31.45 202 B 1 
ATOM   5429 C CB  . CYS B 2  202 ? -0.074  15.570  18.266  1.00 30.68 202 B 1 
ATOM   5430 S SG  . CYS B 2  202 ? -1.364  14.285  18.279  1.00 28.42 202 B 1 
ATOM   5431 N N   . LEU B 2  203 ? -0.449  18.338  19.956  1.00 29.27 203 B 1 
ATOM   5432 C CA  . LEU B 2  203 ? -0.864  19.142  21.111  1.00 29.04 203 B 1 
ATOM   5433 C C   . LEU B 2  203 ? -1.940  20.159  20.725  1.00 29.53 203 B 1 
ATOM   5434 O O   . LEU B 2  203 ? -3.025  20.166  21.299  1.00 28.69 203 B 1 
ATOM   5435 C CB  . LEU B 2  203 ? 0.381   19.824  21.715  1.00 27.38 203 B 1 
ATOM   5436 C CG  . LEU B 2  203 ? 0.825   19.136  23.015  1.00 24.87 203 B 1 
ATOM   5437 C CD1 . LEU B 2  203 ? 2.327   18.900  23.037  1.00 23.16 203 B 1 
ATOM   5438 C CD2 . LEU B 2  203 ? 0.457   20.002  24.217  1.00 23.38 203 B 1 
ATOM   5439 N N   . TYR B 2  204 ? -1.692  20.921  19.672  1.00 32.19 204 B 1 
ATOM   5440 C CA  . TYR B 2  204 ? -2.646  21.903  19.170  1.00 32.40 204 B 1 
ATOM   5441 C C   . TYR B 2  204 ? -3.919  21.253  18.626  1.00 32.56 204 B 1 
ATOM   5442 O O   . TYR B 2  204 ? -5.011  21.805  18.726  1.00 31.47 204 B 1 
ATOM   5443 C CB  . TYR B 2  204 ? -1.955  22.753  18.102  1.00 30.84 204 B 1 
ATOM   5444 C CG  . TYR B 2  204 ? -2.117  24.222  18.371  1.00 28.55 204 B 1 
ATOM   5445 C CD1 . TYR B 2  204 ? -3.242  24.908  17.891  1.00 27.08 204 B 1 
ATOM   5446 C CD2 . TYR B 2  204 ? -1.143  24.907  19.124  1.00 26.88 204 B 1 
ATOM   5447 C CE1 . TYR B 2  204 ? -3.393  26.275  18.148  1.00 24.73 204 B 1 
ATOM   5448 C CE2 . TYR B 2  204 ? -1.287  26.275  19.383  1.00 24.47 204 B 1 
ATOM   5449 C CZ  . TYR B 2  204 ? -2.413  26.960  18.890  1.00 23.62 204 B 1 
ATOM   5450 O OH  . TYR B 2  204 ? -2.549  28.298  19.130  1.00 21.97 204 B 1 
ATOM   5451 N N   . SER B 2  205 ? -3.805  20.042  18.080  1.00 35.18 205 B 1 
ATOM   5452 C CA  . SER B 2  205 ? -4.973  19.282  17.651  1.00 35.23 205 B 1 
ATOM   5453 C C   . SER B 2  205 ? -5.865  18.899  18.820  1.00 35.57 205 B 1 
ATOM   5454 O O   . SER B 2  205 ? -7.085  18.969  18.686  1.00 34.40 205 B 1 
ATOM   5455 C CB  . SER B 2  205 ? -4.585  18.053  16.833  1.00 33.15 205 B 1 
ATOM   5456 O OG  . SER B 2  205 ? -4.197  16.952  17.608  1.00 31.00 205 B 1 
ATOM   5457 N N   . CYS B 2  206 ? -5.283  18.566  19.952  1.00 35.69 206 B 1 
ATOM   5458 C CA  . CYS B 2  206 ? -6.013  18.236  21.169  1.00 35.44 206 B 1 
ATOM   5459 C C   . CYS B 2  206 ? -6.738  19.461  21.750  1.00 35.22 206 B 1 
ATOM   5460 O O   . CYS B 2  206 ? -7.866  19.323  22.212  1.00 34.61 206 B 1 
ATOM   5461 C CB  . CYS B 2  206 ? -5.048  17.637  22.195  1.00 33.75 206 B 1 
ATOM   5462 S SG  . CYS B 2  206 ? -4.360  16.043  21.675  1.00 31.63 206 B 1 
ATOM   5463 N N   . GLN B 2  207 ? -6.129  20.631  21.677  1.00 36.42 207 B 1 
ATOM   5464 C CA  . GLN B 2  207 ? -6.770  21.885  22.096  1.00 36.75 207 B 1 
ATOM   5465 C C   . GLN B 2  207 ? -7.933  22.272  21.171  1.00 37.67 207 B 1 
ATOM   5466 O O   . GLN B 2  207 ? -8.976  22.741  21.622  1.00 36.18 207 B 1 
ATOM   5467 C CB  . GLN B 2  207 ? -5.719  22.997  22.133  1.00 34.13 207 B 1 
ATOM   5468 C CG  . GLN B 2  207 ? -4.730  22.825  23.296  1.00 31.04 207 B 1 
ATOM   5469 C CD  . GLN B 2  207 ? -3.634  23.886  23.279  1.00 28.86 207 B 1 
ATOM   5470 O OE1 . GLN B 2  207 ? -3.324  24.476  22.259  1.00 27.67 207 B 1 
ATOM   5471 N NE2 . GLN B 2  207 ? -3.010  24.157  24.397  1.00 26.98 207 B 1 
ATOM   5472 N N   . ASN B 2  208 ? -7.793  21.999  19.876  1.00 40.36 208 B 1 
ATOM   5473 C CA  . ASN B 2  208 ? -8.746  22.420  18.854  1.00 41.16 208 B 1 
ATOM   5474 C C   . ASN B 2  208 ? -9.744  21.347  18.442  1.00 42.13 208 B 1 
ATOM   5475 O O   . ASN B 2  208 ? -10.103 21.228  17.266  1.00 40.54 208 B 1 
ATOM   5476 C CB  . ASN B 2  208 ? -7.963  23.032  17.690  1.00 38.54 208 B 1 
ATOM   5477 C CG  . ASN B 2  208 ? -7.404  24.354  18.142  1.00 35.16 208 B 1 
ATOM   5478 O OD1 . ASN B 2  208 ? -8.066  25.089  18.835  1.00 33.50 208 B 1 
ATOM   5479 N ND2 . ASN B 2  208 ? -6.201  24.683  17.776  1.00 32.79 208 B 1 
ATOM   5480 N N   . GLN B 2  209 ? -10.209 20.578  19.408  1.00 40.42 209 B 1 
ATOM   5481 C CA  . GLN B 2  209 ? -11.083 19.434  19.173  1.00 41.38 209 B 1 
ATOM   5482 C C   . GLN B 2  209 ? -12.283 19.785  18.302  1.00 43.32 209 B 1 
ATOM   5483 O O   . GLN B 2  209 ? -12.513 19.133  17.283  1.00 41.43 209 B 1 
ATOM   5484 C CB  . GLN B 2  209 ? -11.572 18.854  20.507  1.00 38.50 209 B 1 
ATOM   5485 C CG  . GLN B 2  209 ? -10.422 18.345  21.368  1.00 34.78 209 B 1 
ATOM   5486 C CD  . GLN B 2  209 ? -10.892 17.646  22.638  1.00 32.16 209 B 1 
ATOM   5487 O OE1 . GLN B 2  209 ? -12.047 17.296  22.814  1.00 30.05 209 B 1 
ATOM   5488 N NE2 . GLN B 2  209 ? -10.007 17.398  23.572  1.00 29.10 209 B 1 
ATOM   5489 N N   . THR B 2  210 ? -13.018 20.832  18.654  1.00 46.47 210 B 1 
ATOM   5490 C CA  . THR B 2  210 ? -14.252 21.197  17.950  1.00 47.97 210 B 1 
ATOM   5491 C C   . THR B 2  210 ? -13.991 21.618  16.511  1.00 50.18 210 B 1 
ATOM   5492 O O   . THR B 2  210 ? -14.637 21.106  15.598  1.00 49.20 210 B 1 
ATOM   5493 C CB  . THR B 2  210 ? -15.000 22.303  18.703  1.00 45.53 210 B 1 
ATOM   5494 O OG1 . THR B 2  210 ? -15.240 21.868  20.014  1.00 42.66 210 B 1 
ATOM   5495 C CG2 . THR B 2  210 ? -16.353 22.642  18.084  1.00 41.11 210 B 1 
ATOM   5496 N N   . LYS B 2  211 ? -13.029 22.500  16.277  1.00 53.45 211 B 1 
ATOM   5497 C CA  . LYS B 2  211 ? -12.673 22.917  14.912  1.00 54.64 211 B 1 
ATOM   5498 C C   . LYS B 2  211 ? -12.092 21.755  14.115  1.00 56.19 211 B 1 
ATOM   5499 O O   . LYS B 2  211 ? -12.499 21.549  12.977  1.00 55.20 211 B 1 
ATOM   5500 C CB  . LYS B 2  211 ? -11.695 24.101  14.911  1.00 53.39 211 B 1 
ATOM   5501 C CG  . LYS B 2  211 ? -12.359 25.449  15.240  1.00 50.53 211 B 1 
ATOM   5502 C CD  . LYS B 2  211 ? -11.375 26.599  14.980  1.00 48.09 211 B 1 
ATOM   5503 C CE  . LYS B 2  211 ? -11.949 27.966  15.357  1.00 44.31 211 B 1 
ATOM   5504 N NZ  . LYS B 2  211 ? -10.948 29.060  15.201  1.00 42.32 211 B 1 
ATOM   5505 N N   . GLY B 2  212 ? -11.198 20.992  14.709  1.00 52.49 212 B 1 
ATOM   5506 C CA  . GLY B 2  212 ? -10.609 19.813  14.078  1.00 52.81 212 B 1 
ATOM   5507 C C   . GLY B 2  212 ? -11.664 18.795  13.660  1.00 54.70 212 B 1 
ATOM   5508 O O   . GLY B 2  212 ? -11.672 18.356  12.512  1.00 53.43 212 B 1 
ATOM   5509 N N   . LEU B 2  213 ? -12.598 18.501  14.560  1.00 53.93 213 B 1 
ATOM   5510 C CA  . LEU B 2  213 ? -13.712 17.600  14.296  1.00 54.92 213 B 1 
ATOM   5511 C C   . LEU B 2  213 ? -14.589 18.117  13.150  1.00 57.20 213 B 1 
ATOM   5512 O O   . LEU B 2  213 ? -14.911 17.355  12.249  1.00 56.79 213 B 1 
ATOM   5513 C CB  . LEU B 2  213 ? -14.536 17.426  15.584  1.00 52.38 213 B 1 
ATOM   5514 C CG  . LEU B 2  213 ? -15.425 16.168  15.543  1.00 47.70 213 B 1 
ATOM   5515 C CD1 . LEU B 2  213 ? -14.651 14.942  16.031  1.00 44.09 213 B 1 
ATOM   5516 C CD2 . LEU B 2  213 ? -16.636 16.340  16.450  1.00 42.68 213 B 1 
ATOM   5517 N N   . LEU B 2  214 ? -14.926 19.411  13.146  1.00 59.63 214 B 1 
ATOM   5518 C CA  . LEU B 2  214 ? -15.743 20.015  12.089  1.00 60.64 214 B 1 
ATOM   5519 C C   . LEU B 2  214 ? -15.059 19.961  10.720  1.00 62.05 214 B 1 
ATOM   5520 O O   . LEU B 2  214 ? -15.698 19.592  9.740   1.00 62.24 214 B 1 
ATOM   5521 C CB  . LEU B 2  214 ? -16.089 21.465  12.458  1.00 59.48 214 B 1 
ATOM   5522 C CG  . LEU B 2  214 ? -17.169 21.596  13.545  1.00 56.80 214 B 1 
ATOM   5523 C CD1 . LEU B 2  214 ? -17.249 23.049  14.001  1.00 53.67 214 B 1 
ATOM   5524 C CD2 . LEU B 2  214 ? -18.547 21.182  13.032  1.00 53.96 214 B 1 
ATOM   5525 N N   . TYR B 2  215 ? -13.763 20.271  10.654  1.00 60.97 215 B 1 
ATOM   5526 C CA  . TYR B 2  215 ? -13.009 20.167  9.402   1.00 61.02 215 B 1 
ATOM   5527 C C   . TYR B 2  215 ? -12.898 18.727  8.909   1.00 61.91 215 B 1 
ATOM   5528 O O   . TYR B 2  215 ? -12.980 18.470  7.709   1.00 61.09 215 B 1 
ATOM   5529 C CB  . TYR B 2  215 ? -11.609 20.758  9.587   1.00 59.04 215 B 1 
ATOM   5530 C CG  . TYR B 2  215 ? -11.559 22.263  9.509   1.00 57.41 215 B 1 
ATOM   5531 C CD1 . TYR B 2  215 ? -11.989 22.920  8.341   1.00 52.94 215 B 1 
ATOM   5532 C CD2 . TYR B 2  215 ? -11.051 23.019  10.581  1.00 51.77 215 B 1 
ATOM   5533 C CE1 . TYR B 2  215 ? -11.927 24.316  8.248   1.00 48.80 215 B 1 
ATOM   5534 C CE2 . TYR B 2  215 ? -10.983 24.416  10.498  1.00 48.87 215 B 1 
ATOM   5535 C CZ  . TYR B 2  215 ? -11.425 25.063  9.327   1.00 48.91 215 B 1 
ATOM   5536 O OH  . TYR B 2  215 ? -11.367 26.430  9.240   1.00 44.86 215 B 1 
ATOM   5537 N N   . GLN B 2  216 ? -12.760 17.784  9.824   1.00 57.91 216 B 1 
ATOM   5538 C CA  . GLN B 2  216 ? -12.666 16.381  9.466   1.00 58.46 216 B 1 
ATOM   5539 C C   . GLN B 2  216 ? -14.012 15.811  9.014   1.00 60.20 216 B 1 
ATOM   5540 O O   . GLN B 2  216 ? -14.087 15.084  8.023   1.00 58.99 216 B 1 
ATOM   5541 C CB  . GLN B 2  216 ? -12.121 15.651  10.671  1.00 55.10 216 B 1 
ATOM   5542 C CG  . GLN B 2  216 ? -11.631 14.273  10.261  1.00 50.03 216 B 1 
ATOM   5543 C CD  . GLN B 2  216 ? -10.821 13.658  11.372  1.00 45.79 216 B 1 
ATOM   5544 O OE1 . GLN B 2  216 ? -10.920 14.002  12.534  1.00 42.73 216 B 1 
ATOM   5545 N NE2 . GLN B 2  216 ? -9.967  12.740  11.021  1.00 40.20 216 B 1 
ATOM   5546 N N   . LEU B 2  217 ? -15.072 16.203  9.702   1.00 60.73 217 B 1 
ATOM   5547 C CA  . LEU B 2  217 ? -16.441 15.872  9.334   1.00 61.59 217 B 1 
ATOM   5548 C C   . LEU B 2  217 ? -16.774 16.445  7.959   1.00 62.94 217 B 1 
ATOM   5549 O O   . LEU B 2  217 ? -17.345 15.757  7.118   1.00 62.73 217 B 1 
ATOM   5550 C CB  . LEU B 2  217 ? -17.352 16.409  10.441  1.00 60.01 217 B 1 
ATOM   5551 C CG  . LEU B 2  217 ? -18.598 15.543  10.681  1.00 55.58 217 B 1 
ATOM   5552 C CD1 . LEU B 2  217 ? -18.871 15.490  12.173  1.00 51.92 217 B 1 
ATOM   5553 C CD2 . LEU B 2  217 ? -19.818 16.129  10.003  1.00 51.51 217 B 1 
ATOM   5554 N N   . PHE B 2  218 ? -16.324 17.673  7.704   1.00 65.80 218 B 1 
ATOM   5555 C CA  . PHE B 2  218 ? -16.399 18.289  6.397   1.00 65.75 218 B 1 
ATOM   5556 C C   . PHE B 2  218 ? -15.643 17.491  5.334   1.00 66.09 218 B 1 
ATOM   5557 O O   . PHE B 2  218 ? -16.214 17.175  4.292   1.00 65.48 218 B 1 
ATOM   5558 C CB  . PHE B 2  218 ? -15.897 19.735  6.493   1.00 64.75 218 B 1 
ATOM   5559 C CG  . PHE B 2  218 ? -15.693 20.330  5.134   1.00 62.70 218 B 1 
ATOM   5560 C CD1 . PHE B 2  218 ? -14.391 20.500  4.626   1.00 57.58 218 B 1 
ATOM   5561 C CD2 . PHE B 2  218 ? -16.804 20.457  4.296   1.00 57.14 218 B 1 
ATOM   5562 C CE1 . PHE B 2  218 ? -14.201 20.724  3.263   1.00 54.48 218 B 1 
ATOM   5563 C CE2 . PHE B 2  218 ? -16.617 20.660  2.929   1.00 53.82 218 B 1 
ATOM   5564 C CZ  . PHE B 2  218 ? -15.313 20.759  2.411   1.00 55.79 218 B 1 
ATOM   5565 N N   . ARG B 2  219 ? -14.400 17.112  5.594   1.00 64.05 219 B 1 
ATOM   5566 C CA  . ARG B 2  219 ? -13.615 16.295  4.659   1.00 63.77 219 B 1 
ATOM   5567 C C   . ARG B 2  219 ? -14.330 14.992  4.339   1.00 64.54 219 B 1 
ATOM   5568 O O   . ARG B 2  219 ? -14.484 14.655  3.172   1.00 62.73 219 B 1 
ATOM   5569 C CB  . ARG B 2  219 ? -12.223 16.016  5.228   1.00 61.48 219 B 1 
ATOM   5570 C CG  . ARG B 2  219 ? -11.423 15.064  4.319   1.00 56.71 219 B 1 
ATOM   5571 C CD  . ARG B 2  219 ? -10.127 14.608  4.970   1.00 53.56 219 B 1 
ATOM   5572 N NE  . ARG B 2  219 ? -9.643  13.366  4.353   1.00 49.08 219 B 1 
ATOM   5573 C CZ  . ARG B 2  219 ? -8.647  12.621  4.786   1.00 45.81 219 B 1 
ATOM   5574 N NH1 . ARG B 2  219 ? -7.885  12.979  5.770   1.00 43.20 219 B 1 
ATOM   5575 N NH2 . ARG B 2  219 ? -8.402  11.473  4.247   1.00 40.87 219 B 1 
ATOM   5576 N N   . ASN B 2  220 ? -14.778 14.287  5.362   1.00 61.85 220 B 1 
ATOM   5577 C CA  . ASN B 2  220 ? -15.412 12.988  5.189   1.00 61.02 220 B 1 
ATOM   5578 C C   . ASN B 2  220 ? -16.750 13.084  4.442   1.00 61.60 220 B 1 
ATOM   5579 O O   . ASN B 2  220 ? -17.095 12.179  3.688   1.00 59.93 220 B 1 
ATOM   5580 C CB  . ASN B 2  220 ? -15.551 12.328  6.568   1.00 58.05 220 B 1 
ATOM   5581 C CG  . ASN B 2  220 ? -14.207 11.934  7.170   1.00 54.24 220 B 1 
ATOM   5582 O OD1 . ASN B 2  220 ? -13.186 11.881  6.511   1.00 49.54 220 B 1 
ATOM   5583 N ND2 . ASN B 2  220 ? -14.191 11.612  8.446   1.00 49.05 220 B 1 
ATOM   5584 N N   . LEU B 2  221 ? -17.473 14.188  4.608   1.00 67.28 221 B 1 
ATOM   5585 C CA  . LEU B 2  221 ? -18.733 14.435  3.910   1.00 67.70 221 B 1 
ATOM   5586 C C   . LEU B 2  221 ? -18.552 14.791  2.441   1.00 67.93 221 B 1 
ATOM   5587 O O   . LEU B 2  221 ? -19.272 14.267  1.594   1.00 65.88 221 B 1 
ATOM   5588 C CB  . LEU B 2  221 ? -19.487 15.570  4.616   1.00 67.01 221 B 1 
ATOM   5589 C CG  . LEU B 2  221 ? -20.307 15.096  5.811   1.00 65.78 221 B 1 
ATOM   5590 C CD1 . LEU B 2  221 ? -20.779 16.290  6.635   1.00 61.23 221 B 1 
ATOM   5591 C CD2 . LEU B 2  221 ? -21.529 14.317  5.333   1.00 62.37 221 B 1 
ATOM   5592 N N   . PHE B 2  222 ? -17.649 15.721  2.163   1.00 69.32 222 B 1 
ATOM   5593 C CA  . PHE B 2  222 ? -17.660 16.459  0.905   1.00 68.52 222 B 1 
ATOM   5594 C C   . PHE B 2  222 ? -16.396 16.329  0.073   1.00 66.83 222 B 1 
ATOM   5595 O O   . PHE B 2  222 ? -16.456 16.515  -1.136  1.00 63.08 222 B 1 
ATOM   5596 C CB  . PHE B 2  222 ? -17.900 17.934  1.212   1.00 67.84 222 B 1 
ATOM   5597 C CG  . PHE B 2  222 ? -19.153 18.222  1.995   1.00 70.33 222 B 1 
ATOM   5598 C CD1 . PHE B 2  222 ? -20.410 17.981  1.426   1.00 65.54 222 B 1 
ATOM   5599 C CD2 . PHE B 2  222 ? -19.060 18.768  3.287   1.00 66.71 222 B 1 
ATOM   5600 C CE1 . PHE B 2  222 ? -21.568 18.311  2.136   1.00 65.37 222 B 1 
ATOM   5601 C CE2 . PHE B 2  222 ? -20.213 19.101  4.001   1.00 65.45 222 B 1 
ATOM   5602 C CZ  . PHE B 2  222 ? -21.468 18.883  3.421   1.00 67.80 222 B 1 
ATOM   5603 N N   . CYS B 2  223 ? -15.266 16.058  0.692   1.00 68.05 223 B 1 
ATOM   5604 C CA  . CYS B 2  223 ? -14.007 16.034  -0.024  1.00 67.08 223 B 1 
ATOM   5605 C C   . CYS B 2  223 ? -13.679 14.615  -0.486  1.00 65.29 223 B 1 
ATOM   5606 O O   . CYS B 2  223 ? -13.563 13.699  0.325   1.00 61.99 223 B 1 
ATOM   5607 C CB  . CYS B 2  223 ? -12.885 16.628  0.832   1.00 66.31 223 B 1 
ATOM   5608 S SG  . CYS B 2  223 ? -13.146 18.341  1.386   1.00 63.84 223 B 1 
ATOM   5609 N N   . SER B 2  224 ? -13.459 14.461  -1.789  1.00 58.47 224 B 1 
ATOM   5610 C CA  . SER B 2  224 ? -12.926 13.220  -2.356  1.00 56.03 224 B 1 
ATOM   5611 C C   . SER B 2  224 ? -11.442 13.015  -2.041  1.00 54.22 224 B 1 
ATOM   5612 O O   . SER B 2  224 ? -10.923 11.929  -2.264  1.00 50.41 224 B 1 
ATOM   5613 C CB  . SER B 2  224 ? -13.109 13.209  -3.880  1.00 52.57 224 B 1 
ATOM   5614 O OG  . SER B 2  224 ? -14.454 13.472  -4.219  1.00 50.48 224 B 1 
ATOM   5615 N N   . TYR B 2  225 ? -10.769 14.038  -1.555  1.00 52.27 225 B 1 
ATOM   5616 C CA  . TYR B 2  225 ? -9.351  14.066  -1.181  1.00 51.79 225 B 1 
ATOM   5617 C C   . TYR B 2  225 ? -9.182  14.813  0.144   1.00 51.91 225 B 1 
ATOM   5618 O O   . TYR B 2  225 ? -10.170 15.170  0.797   1.00 48.27 225 B 1 
ATOM   5619 C CB  . TYR B 2  225 ? -8.542  14.708  -2.318  1.00 47.94 225 B 1 
ATOM   5620 C CG  . TYR B 2  225 ? -8.581  13.936  -3.613  1.00 45.47 225 B 1 
ATOM   5621 C CD1 . TYR B 2  225 ? -7.843  12.745  -3.746  1.00 42.11 225 B 1 
ATOM   5622 C CD2 . TYR B 2  225 ? -9.387  14.378  -4.681  1.00 40.67 225 B 1 
ATOM   5623 C CE1 . TYR B 2  225 ? -7.913  11.998  -4.927  1.00 36.75 225 B 1 
ATOM   5624 C CE2 . TYR B 2  225 ? -9.463  13.638  -5.870  1.00 36.26 225 B 1 
ATOM   5625 C CZ  . TYR B 2  225 ? -8.731  12.441  -5.988  1.00 35.26 225 B 1 
ATOM   5626 O OH  . TYR B 2  225 ? -8.819  11.704  -7.142  1.00 32.70 225 B 1 
ATOM   5627 N N   . GLY B 2  226 ? -7.938  15.058  0.542   1.00 52.86 226 B 1 
ATOM   5628 C CA  . GLY B 2  226 ? -7.628  15.819  1.742   1.00 53.45 226 B 1 
ATOM   5629 C C   . GLY B 2  226 ? -8.156  17.257  1.731   1.00 55.65 226 B 1 
ATOM   5630 O O   . GLY B 2  226 ? -8.786  17.729  0.784   1.00 53.64 226 B 1 
ATOM   5631 N N   . LEU B 2  227 ? -7.869  17.968  2.809   1.00 59.02 227 B 1 
ATOM   5632 C CA  . LEU B 2  227 ? -8.037  19.414  2.861   1.00 58.36 227 B 1 
ATOM   5633 C C   . LEU B 2  227 ? -6.766  20.095  2.360   1.00 57.76 227 B 1 
ATOM   5634 O O   . LEU B 2  227 ? -5.662  19.600  2.569   1.00 56.02 227 B 1 
ATOM   5635 C CB  . LEU B 2  227 ? -8.394  19.848  4.288   1.00 56.54 227 B 1 
ATOM   5636 C CG  . LEU B 2  227 ? -9.798  19.408  4.736   1.00 53.97 227 B 1 
ATOM   5637 C CD1 . LEU B 2  227 ? -9.995  19.689  6.221   1.00 52.20 227 B 1 
ATOM   5638 C CD2 . LEU B 2  227 ? -10.894 20.164  3.980   1.00 52.13 227 B 1 
ATOM   5639 N N   . THR B 2  228 ? -6.929  21.235  1.736   1.00 60.63 228 B 1 
ATOM   5640 C CA  . THR B 2  228 ? -5.818  22.113  1.377   1.00 60.81 228 B 1 
ATOM   5641 C C   . THR B 2  228 ? -6.083  23.516  1.891   1.00 61.25 228 B 1 
ATOM   5642 O O   . THR B 2  228 ? -7.232  23.969  1.929   1.00 59.60 228 B 1 
ATOM   5643 C CB  . THR B 2  228 ? -5.539  22.080  -0.131  1.00 58.10 228 B 1 
ATOM   5644 O OG1 . THR B 2  228 ? -4.305  22.704  -0.401  1.00 53.28 228 B 1 
ATOM   5645 C CG2 . THR B 2  228 ? -6.595  22.766  -0.989  1.00 51.62 228 B 1 
ATOM   5646 N N   . GLU B 2  229 ? -5.033  24.187  2.288   1.00 56.62 229 B 1 
ATOM   5647 C CA  . GLU B 2  229 ? -5.123  25.581  2.695   1.00 55.60 229 B 1 
ATOM   5648 C C   . GLU B 2  229 ? -5.010  26.504  1.484   1.00 55.19 229 B 1 
ATOM   5649 O O   . GLU B 2  229 ? -4.143  26.339  0.625   1.00 52.83 229 B 1 
ATOM   5650 C CB  . GLU B 2  229 ? -4.058  25.885  3.751   1.00 52.51 229 B 1 
ATOM   5651 C CG  . GLU B 2  229 ? -4.347  27.223  4.431   1.00 47.66 229 B 1 
ATOM   5652 C CD  . GLU B 2  229 ? -3.267  27.629  5.425   1.00 44.94 229 B 1 
ATOM   5653 O OE1 . GLU B 2  229 ? -3.312  28.799  5.865   1.00 41.72 229 B 1 
ATOM   5654 O OE2 . GLU B 2  229 ? -2.421  26.788  5.780   1.00 42.71 229 B 1 
ATOM   5655 N N   . ALA B 2  230 ? -5.887  27.499  1.433   1.00 53.42 230 B 1 
ATOM   5656 C CA  . ALA B 2  230 ? -5.821  28.590  0.481   1.00 52.59 230 B 1 
ATOM   5657 C C   . ALA B 2  230 ? -6.065  29.908  1.222   1.00 52.58 230 B 1 
ATOM   5658 O O   . ALA B 2  230 ? -7.169  30.168  1.698   1.00 49.64 230 B 1 
ATOM   5659 C CB  . ALA B 2  230 ? -6.842  28.342  -0.632  1.00 49.11 230 B 1 
ATOM   5660 N N   . HIS B 2  231 ? -5.039  30.742  1.315   1.00 51.92 231 B 1 
ATOM   5661 C CA  . HIS B 2  231 ? -5.112  32.055  1.965   1.00 51.90 231 B 1 
ATOM   5662 C C   . HIS B 2  231 ? -5.704  32.023  3.389   1.00 53.48 231 B 1 
ATOM   5663 O O   . HIS B 2  231 ? -6.559  32.837  3.739   1.00 50.27 231 B 1 
ATOM   5664 C CB  . HIS B 2  231 ? -5.830  33.052  1.039   1.00 47.94 231 B 1 
ATOM   5665 C CG  . HIS B 2  231 ? -5.191  33.190  -0.312  1.00 44.65 231 B 1 
ATOM   5666 N ND1 . HIS B 2  231 ? -3.962  33.756  -0.572  1.00 40.82 231 B 1 
ATOM   5667 C CD2 . HIS B 2  231 ? -5.700  32.786  -1.518  1.00 39.84 231 B 1 
ATOM   5668 C CE1 . HIS B 2  231 ? -3.747  33.694  -1.899  1.00 37.95 231 B 1 
ATOM   5669 N NE2 . HIS B 2  231 ? -4.784  33.112  -2.505  1.00 36.76 231 B 1 
ATOM   5670 N N   . GLY B 2  232 ? -5.267  31.066  4.201   1.00 53.17 232 B 1 
ATOM   5671 C CA  . GLY B 2  232 ? -5.721  30.919  5.590   1.00 53.12 232 B 1 
ATOM   5672 C C   . GLY B 2  232 ? -7.117  30.315  5.760   1.00 55.13 232 B 1 
ATOM   5673 O O   . GLY B 2  232 ? -7.641  30.260  6.868   1.00 52.54 232 B 1 
ATOM   5674 N N   . LYS B 2  233 ? -7.730  29.872  4.675   1.00 58.40 233 B 1 
ATOM   5675 C CA  . LYS B 2  233 ? -8.998  29.141  4.696   1.00 59.60 233 B 1 
ATOM   5676 C C   . LYS B 2  233 ? -8.799  27.723  4.178   1.00 60.43 233 B 1 
ATOM   5677 O O   . LYS B 2  233 ? -7.934  27.479  3.349   1.00 58.66 233 B 1 
ATOM   5678 C CB  . LYS B 2  233 ? -10.040 29.849  3.841   1.00 58.33 233 B 1 
ATOM   5679 C CG  . LYS B 2  233 ? -10.419 31.273  4.282   1.00 55.73 233 B 1 
ATOM   5680 C CD  . LYS B 2  233 ? -11.499 31.710  3.295   1.00 53.57 233 B 1 
ATOM   5681 C CE  . LYS B 2  233 ? -11.978 33.141  3.368   1.00 49.14 233 B 1 
ATOM   5682 N NZ  . LYS B 2  233 ? -12.888 33.353  2.210   1.00 46.35 233 B 1 
ATOM   5683 N N   . TRP B 2  234 ? -9.648  26.824  4.629   1.00 59.11 234 B 1 
ATOM   5684 C CA  . TRP B 2  234 ? -9.609  25.434  4.201   1.00 59.99 234 B 1 
ATOM   5685 C C   . TRP B 2  234 ? -10.607 25.152  3.087   1.00 61.32 234 B 1 
ATOM   5686 O O   . TRP B 2  234 ? -11.753 25.579  3.154   1.00 59.93 234 B 1 
ATOM   5687 C CB  . TRP B 2  234 ? -9.828  24.536  5.409   1.00 57.54 234 B 1 
ATOM   5688 C CG  . TRP B 2  234 ? -8.658  24.573  6.328   1.00 56.67 234 B 1 
ATOM   5689 C CD1 . TRP B 2  234 ? -8.493  25.385  7.397   1.00 51.53 234 B 1 
ATOM   5690 C CD2 . TRP B 2  234 ? -7.416  23.828  6.180   1.00 54.12 234 B 1 
ATOM   5691 N NE1 . TRP B 2  234 ? -7.225  25.201  7.925   1.00 49.61 234 B 1 
ATOM   5692 C CE2 . TRP B 2  234 ? -6.531  24.259  7.190   1.00 51.17 234 B 1 
ATOM   5693 C CE3 . TRP B 2  234 ? -6.968  22.851  5.269   1.00 50.08 234 B 1 
ATOM   5694 C CZ2 . TRP B 2  234 ? -5.224  23.752  7.281   1.00 48.71 234 B 1 
ATOM   5695 C CZ3 . TRP B 2  234 ? -5.676  22.337  5.371   1.00 45.45 234 B 1 
ATOM   5696 C CH2 . TRP B 2  234 ? -4.808  22.790  6.354   1.00 46.62 234 B 1 
ATOM   5697 N N   . ARG B 2  235 ? -10.187 24.402  2.081   1.00 63.10 235 B 1 
ATOM   5698 C CA  . ARG B 2  235 ? -11.030 23.890  0.994   1.00 63.37 235 B 1 
ATOM   5699 C C   . ARG B 2  235 ? -10.712 22.419  0.731   1.00 64.06 235 B 1 
ATOM   5700 O O   . ARG B 2  235 ? -9.648  21.935  1.120   1.00 61.50 235 B 1 
ATOM   5701 C CB  . ARG B 2  235 ? -10.884 24.768  -0.263  1.00 62.04 235 B 1 
ATOM   5702 C CG  . ARG B 2  235 ? -9.486  24.755  -0.907  1.00 60.69 235 B 1 
ATOM   5703 C CD  . ARG B 2  235 ? -9.440  25.635  -2.161  1.00 59.28 235 B 1 
ATOM   5704 N NE  . ARG B 2  235 ? -8.123  25.593  -2.828  1.00 53.46 235 B 1 
ATOM   5705 C CZ  . ARG B 2  235 ? -7.770  26.260  -3.927  1.00 50.05 235 B 1 
ATOM   5706 N NH1 . ARG B 2  235 ? -8.579  27.062  -4.544  1.00 47.49 235 B 1 
ATOM   5707 N NH2 . ARG B 2  235 ? -6.577  26.133  -4.432  1.00 44.93 235 B 1 
ATOM   5708 N N   . CYS B 2  236 ? -11.597 21.717  0.051   1.00 68.79 236 B 1 
ATOM   5709 C CA  . CYS B 2  236 ? -11.260 20.397  -0.467  1.00 68.22 236 B 1 
ATOM   5710 C C   . CYS B 2  236 ? -10.058 20.501  -1.408  1.00 66.68 236 B 1 
ATOM   5711 O O   . CYS B 2  236 ? -10.034 21.355  -2.300  1.00 63.52 236 B 1 
ATOM   5712 C CB  . CYS B 2  236 ? -12.451 19.780  -1.212  1.00 67.37 236 B 1 
ATOM   5713 S SG  . CYS B 2  236 ? -13.886 19.309  -0.197  1.00 64.28 236 B 1 
ATOM   5714 N N   . ALA B 2  237 ? -9.093  19.610  -1.239  1.00 58.24 237 B 1 
ATOM   5715 C CA  . ALA B 2  237 ? -7.972  19.468  -2.154  1.00 56.09 237 B 1 
ATOM   5716 C C   . ALA B 2  237 ? -8.438  18.775  -3.440  1.00 54.76 237 B 1 
ATOM   5717 O O   . ALA B 2  237 ? -8.014  17.666  -3.755  1.00 52.14 237 B 1 
ATOM   5718 C CB  . ALA B 2  237 ? -6.836  18.729  -1.443  1.00 53.84 237 B 1 
ATOM   5719 N N   . ASP B 2  238 ? -9.345  19.414  -4.163  1.00 51.98 238 B 1 
ATOM   5720 C CA  . ASP B 2  238 ? -9.807  18.880  -5.431  1.00 50.92 238 B 1 
ATOM   5721 C C   . ASP B 2  238 ? -8.752  19.127  -6.513  1.00 49.87 238 B 1 
ATOM   5722 O O   . ASP B 2  238 ? -8.244  20.238  -6.678  1.00 46.70 238 B 1 
ATOM   5723 C CB  . ASP B 2  238 ? -11.186 19.448  -5.777  1.00 47.50 238 B 1 
ATOM   5724 C CG  . ASP B 2  238 ? -11.852 18.721  -6.946  1.00 43.83 238 B 1 
ATOM   5725 O OD1 . ASP B 2  238 ? -11.203 17.830  -7.538  1.00 40.94 238 B 1 
ATOM   5726 O OD2 . ASP B 2  238 ? -12.972 19.132  -7.299  1.00 39.97 238 B 1 
ATOM   5727 N N   . ALA B 2  239 ? -8.418  18.080  -7.266  1.00 42.67 239 B 1 
ATOM   5728 C CA  . ALA B 2  239 ? -7.469  18.166  -8.371  1.00 41.26 239 B 1 
ATOM   5729 C C   . ALA B 2  239 ? -7.930  19.154  -9.449  1.00 41.93 239 B 1 
ATOM   5730 O O   . ALA B 2  239 ? -7.109  19.743  -10.152 1.00 39.47 239 B 1 
ATOM   5731 C CB  . ALA B 2  239 ? -7.296  16.766  -8.958  1.00 37.48 239 B 1 
ATOM   5732 N N   . SER B 2  240 ? -9.239  19.369  -9.565  1.00 44.56 240 B 1 
ATOM   5733 C CA  . SER B 2  240 ? -9.801  20.361  -10.477 1.00 44.12 240 B 1 
ATOM   5734 C C   . SER B 2  240 ? -9.533  21.797  -10.016 1.00 43.66 240 B 1 
ATOM   5735 O O   . SER B 2  240 ? -9.307  22.662  -10.858 1.00 40.75 240 B 1 
ATOM   5736 C CB  . SER B 2  240 ? -11.304 20.122  -10.645 1.00 42.17 240 B 1 
ATOM   5737 O OG  . SER B 2  240 ? -11.994 20.489  -9.481  1.00 40.29 240 B 1 
ATOM   5738 N N   . ILE B 2  241 ? -9.510  22.059  -8.712  1.00 44.08 241 B 1 
ATOM   5739 C CA  . ILE B 2  241 ? -9.334  23.399  -8.133  1.00 43.85 241 B 1 
ATOM   5740 C C   . ILE B 2  241 ? -7.855  23.715  -7.915  1.00 42.59 241 B 1 
ATOM   5741 O O   . ILE B 2  241 ? -7.394  24.801  -8.250  1.00 40.48 241 B 1 
ATOM   5742 C CB  . ILE B 2  241 ? -10.118 23.540  -6.814  1.00 42.20 241 B 1 
ATOM   5743 C CG1 . ILE B 2  241 ? -11.599 23.128  -6.950  1.00 40.27 241 B 1 
ATOM   5744 C CG2 . ILE B 2  241 ? -10.030 24.993  -6.314  1.00 39.87 241 B 1 
ATOM   5745 C CD1 . ILE B 2  241 ? -12.327 23.050  -5.604  1.00 37.86 241 B 1 
ATOM   5746 N N   . THR B 2  242 ? -7.099  22.751  -7.383  1.00 36.59 242 B 1 
ATOM   5747 C CA  . THR B 2  242 ? -5.656  22.917  -7.130  1.00 36.27 242 B 1 
ATOM   5748 C C   . THR B 2  242 ? -4.836  23.082  -8.394  1.00 35.90 242 B 1 
ATOM   5749 O O   . THR B 2  242 ? -3.694  23.523  -8.327  1.00 33.77 242 B 1 
ATOM   5750 C CB  . THR B 2  242 ? -5.066  21.744  -6.345  1.00 33.51 242 B 1 
ATOM   5751 O OG1 . THR B 2  242 ? -5.394  20.516  -6.950  1.00 31.70 242 B 1 
ATOM   5752 C CG2 . THR B 2  242 ? -5.563  21.721  -4.905  1.00 30.61 242 B 1 
ATOM   5753 N N   . ASN B 2  243 ? -5.400  22.784  -9.529  1.00 34.48 243 B 1 
ATOM   5754 C CA  . ASN B 2  243 ? -4.799  23.125  -10.810 1.00 34.23 243 B 1 
ATOM   5755 C C   . ASN B 2  243 ? -4.963  24.630  -11.124 1.00 34.27 243 B 1 
ATOM   5756 O O   . ASN B 2  243 ? -5.415  25.008  -12.201 1.00 32.27 243 B 1 
ATOM   5757 C CB  . ASN B 2  243 ? -5.291  22.157  -11.898 1.00 31.36 243 B 1 
ATOM   5758 C CG  . ASN B 2  243 ? -4.152  21.438  -12.587 1.00 28.68 243 B 1 
ATOM   5759 O OD1 . ASN B 2  243 ? -3.033  21.359  -12.143 1.00 27.19 243 B 1 
ATOM   5760 N ND2 . ASN B 2  243 ? -4.404  20.880  -13.735 1.00 26.69 243 B 1 
ATOM   5761 N N   . ASP B 2  244 ? -4.531  25.462  -10.193 1.00 34.33 244 B 1 
ATOM   5762 C CA  . ASP B 2  244 ? -4.161  26.872  -10.373 1.00 33.91 244 B 1 
ATOM   5763 C C   . ASP B 2  244 ? -2.974  27.041  -11.329 1.00 33.19 244 B 1 
ATOM   5764 O O   . ASP B 2  244 ? -2.412  28.120  -11.486 1.00 31.45 244 B 1 
ATOM   5765 C CB  . ASP B 2  244 ? -3.846  27.511  -9.004  1.00 31.99 244 B 1 
ATOM   5766 C CG  . ASP B 2  244 ? -5.041  28.195  -8.342  1.00 29.46 244 B 1 
ATOM   5767 O OD1 . ASP B 2  244 ? -5.937  28.651  -9.080  1.00 28.39 244 B 1 
ATOM   5768 O OD2 . ASP B 2  244 ? -5.056  28.269  -7.090  1.00 27.98 244 B 1 
ATOM   5769 N N   . LYS B 2  245 ? -2.613  25.996  -12.016 1.00 31.18 245 B 1 
ATOM   5770 C CA  . LYS B 2  245 ? -1.778  26.037  -13.201 1.00 30.59 245 B 1 
ATOM   5771 C C   . LYS B 2  245 ? -2.546  26.742  -14.308 1.00 30.10 245 B 1 
ATOM   5772 O O   . LYS B 2  245 ? -3.111  26.108  -15.200 1.00 28.59 245 B 1 
ATOM   5773 C CB  . LYS B 2  245 ? -1.369  24.619  -13.592 1.00 28.91 245 B 1 
ATOM   5774 C CG  . LYS B 2  245 ? -0.532  23.997  -12.480 1.00 26.76 245 B 1 
ATOM   5775 C CD  . LYS B 2  245 ? -0.037  22.617  -12.876 1.00 24.98 245 B 1 
ATOM   5776 C CE  . LYS B 2  245 ? 1.044   22.224  -11.878 1.00 22.54 245 B 1 
ATOM   5777 N NZ  . LYS B 2  245 ? 1.839   21.086  -12.358 1.00 21.19 245 B 1 
ATOM   5778 N N   . GLY B 2  246 ? -2.532  28.063  -14.239 1.00 27.44 246 B 1 
ATOM   5779 C CA  . GLY B 2  246 ? -2.780  28.864  -15.422 1.00 26.81 246 B 1 
ATOM   5780 C C   . GLY B 2  246 ? -1.843  28.399  -16.535 1.00 27.09 246 B 1 
ATOM   5781 O O   . GLY B 2  246 ? -0.705  28.011  -16.267 1.00 25.76 246 B 1 
ATOM   5782 N N   . HIS B 2  247 ? -2.329  28.399  -17.766 1.00 24.64 247 B 1 
ATOM   5783 C CA  . HIS B 2  247 ? -1.557  27.972  -18.933 1.00 25.20 247 B 1 
ATOM   5784 C C   . HIS B 2  247 ? -0.207  28.685  -19.044 1.00 25.23 247 B 1 
ATOM   5785 O O   . HIS B 2  247 ? 0.828   28.090  -18.775 1.00 23.53 247 B 1 
ATOM   5786 C CB  . HIS B 2  247 ? -2.386  28.196  -20.208 1.00 23.35 247 B 1 
ATOM   5787 C CG  . HIS B 2  247 ? -3.243  27.029  -20.595 1.00 21.39 247 B 1 
ATOM   5788 N ND1 . HIS B 2  247 ? -2.785  25.847  -21.129 1.00 19.99 247 B 1 
ATOM   5789 C CD2 . HIS B 2  247 ? -4.610  26.935  -20.557 1.00 19.70 247 B 1 
ATOM   5790 C CE1 . HIS B 2  247 ? -3.849  25.070  -21.409 1.00 19.58 247 B 1 
ATOM   5791 N NE2 . HIS B 2  247 ? -4.979  25.702  -21.073 1.00 19.59 247 B 1 
ATOM   5792 N N   . ASP B 2  248 ? -0.228  29.950  -19.398 1.00 26.11 248 B 1 
ATOM   5793 C CA  . ASP B 2  248 ? 0.949   30.725  -19.798 1.00 26.28 248 B 1 
ATOM   5794 C C   . ASP B 2  248 ? 1.508   31.589  -18.663 1.00 26.12 248 B 1 
ATOM   5795 O O   . ASP B 2  248 ? 1.745   32.779  -18.834 1.00 24.40 248 B 1 
ATOM   5796 C CB  . ASP B 2  248 ? 0.621   31.555  -21.052 1.00 24.03 248 B 1 
ATOM   5797 C CG  . ASP B 2  248 ? 0.413   30.707  -22.305 1.00 21.65 248 B 1 
ATOM   5798 O OD1 . ASP B 2  248 ? 1.003   29.608  -22.381 1.00 20.58 248 B 1 
ATOM   5799 O OD2 . ASP B 2  248 ? -0.346  31.169  -23.179 1.00 20.22 248 B 1 
ATOM   5800 N N   . GLY B 2  249 ? 1.674   31.034  -17.469 1.00 25.16 249 B 1 
ATOM   5801 C CA  . GLY B 2  249 ? 2.339   31.740  -16.365 1.00 24.65 249 B 1 
ATOM   5802 C C   . GLY B 2  249 ? 1.628   32.988  -15.832 1.00 25.34 249 B 1 
ATOM   5803 O O   . GLY B 2  249 ? 2.011   33.507  -14.776 1.00 24.02 249 B 1 
ATOM   5804 N N   . HIS B 2  250 ? 0.597   33.471  -16.508 1.00 24.68 250 B 1 
ATOM   5805 C CA  . HIS B 2  250 ? -0.255  34.515  -15.975 1.00 26.00 250 B 1 
ATOM   5806 C C   . HIS B 2  250 ? -1.006  33.968  -14.769 1.00 26.51 250 B 1 
ATOM   5807 O O   . HIS B 2  250 ? -1.576  32.881  -14.825 1.00 25.02 250 B 1 
ATOM   5808 C CB  . HIS B 2  250 ? -1.196  35.066  -17.049 1.00 24.20 250 B 1 
ATOM   5809 C CG  . HIS B 2  250 ? -0.497  36.038  -17.960 1.00 21.88 250 B 1 
ATOM   5810 N ND1 . HIS B 2  250 ? 0.021   37.255  -17.583 1.00 20.65 250 B 1 
ATOM   5811 C CD2 . HIS B 2  250 ? -0.219  35.891  -19.294 1.00 20.12 250 B 1 
ATOM   5812 C CE1 . HIS B 2  250 ? 0.593   37.829  -18.656 1.00 20.13 250 B 1 
ATOM   5813 N NE2 . HIS B 2  250 ? 0.468   37.025  -19.717 1.00 20.21 250 B 1 
ATOM   5814 N N   . ARG B 2  251 ? -1.026  34.749  -13.688 1.00 30.54 251 B 1 
ATOM   5815 C CA  . ARG B 2  251 ? -1.903  34.517  -12.542 1.00 31.42 251 B 1 
ATOM   5816 C C   . ARG B 2  251 ? -3.303  34.274  -13.089 1.00 31.39 251 B 1 
ATOM   5817 O O   . ARG B 2  251 ? -3.896  35.201  -13.640 1.00 30.13 251 B 1 
ATOM   5818 C CB  . ARG B 2  251 ? -1.942  35.741  -11.605 1.00 30.10 251 B 1 
ATOM   5819 C CG  . ARG B 2  251 ? -0.709  35.869  -10.703 1.00 28.13 251 B 1 
ATOM   5820 C CD  . ARG B 2  251 ? -0.866  37.085  -9.792  1.00 26.59 251 B 1 
ATOM   5821 N NE  . ARG B 2  251 ? 0.267   37.219  -8.858  1.00 24.97 251 B 1 
ATOM   5822 C CZ  . ARG B 2  251 ? 0.448   38.191  -7.972  1.00 22.69 251 B 1 
ATOM   5823 N NH1 . ARG B 2  251 ? -0.398  39.179  -7.856  1.00 21.77 251 B 1 
ATOM   5824 N NH2 . ARG B 2  251 ? 1.488   38.186  -7.186  1.00 20.26 251 B 1 
ATOM   5825 N N   . THR B 2  252 ? -3.793  33.065  -12.958 1.00 32.10 252 B 1 
ATOM   5826 C CA  . THR B 2  252 ? -5.190  32.781  -13.257 1.00 32.73 252 B 1 
ATOM   5827 C C   . THR B 2  252 ? -6.009  33.762  -12.433 1.00 32.35 252 B 1 
ATOM   5828 O O   . THR B 2  252 ? -5.874  33.773  -11.204 1.00 31.44 252 B 1 
ATOM   5829 C CB  . THR B 2  252 ? -5.595  31.337  -12.917 1.00 31.72 252 B 1 
ATOM   5830 O OG1 . THR B 2  252 ? -4.651  30.704  -12.081 1.00 30.27 252 B 1 
ATOM   5831 C CG2 . THR B 2  252 ? -5.716  30.503  -14.185 1.00 30.43 252 B 1 
ATOM   5832 N N   . PRO B 2  253 ? -6.742  34.676  -13.077 1.00 30.53 253 B 1 
ATOM   5833 C CA  . PRO B 2  253 ? -7.423  35.711  -12.333 1.00 30.22 253 B 1 
ATOM   5834 C C   . PRO B 2  253 ? -8.423  35.041  -11.392 1.00 30.82 253 B 1 
ATOM   5835 O O   . PRO B 2  253 ? -9.045  34.041  -11.743 1.00 29.58 253 B 1 
ATOM   5836 C CB  . PRO B 2  253 ? -8.052  36.636  -13.381 1.00 27.60 253 B 1 
ATOM   5837 C CG  . PRO B 2  253 ? -8.126  35.776  -14.642 1.00 26.78 253 B 1 
ATOM   5838 C CD  . PRO B 2  253 ? -6.964  34.805  -14.499 1.00 28.64 253 B 1 
ATOM   5839 N N   . THR B 2  254 ? -8.568  35.605  -10.196 1.00 31.45 254 B 1 
ATOM   5840 C CA  . THR B 2  254 ? -9.412  35.050  -9.130  1.00 30.99 254 B 1 
ATOM   5841 C C   . THR B 2  254 ? -10.826 34.730  -9.609  1.00 30.58 254 B 1 
ATOM   5842 O O   . THR B 2  254 ? -11.387 33.723  -9.201  1.00 29.66 254 B 1 
ATOM   5843 C CB  . THR B 2  254 ? -9.499  36.030  -7.949  1.00 30.00 254 B 1 
ATOM   5844 O OG1 . THR B 2  254 ? -9.538  37.368  -8.422  1.00 29.01 254 B 1 
ATOM   5845 C CG2 . THR B 2  254 ? -8.285  35.924  -7.032  1.00 29.09 254 B 1 
ATOM   5846 N N   . TRP B 2  255 ? -11.366 35.512  -10.530 1.00 28.96 255 B 1 
ATOM   5847 C CA  . TRP B 2  255 ? -12.692 35.266  -11.103 1.00 28.00 255 B 1 
ATOM   5848 C C   . TRP B 2  255 ? -12.799 33.957  -11.895 1.00 28.55 255 B 1 
ATOM   5849 O O   . TRP B 2  255 ? -13.893 33.424  -12.031 1.00 27.05 255 B 1 
ATOM   5850 C CB  . TRP B 2  255 ? -13.114 36.452  -11.968 1.00 25.79 255 B 1 
ATOM   5851 C CG  . TRP B 2  255 ? -12.511 36.532  -13.336 1.00 23.57 255 B 1 
ATOM   5852 C CD1 . TRP B 2  255 ? -11.422 37.250  -13.673 1.00 21.07 255 B 1 
ATOM   5853 C CD2 . TRP B 2  255 ? -12.982 35.895  -14.570 1.00 21.03 255 B 1 
ATOM   5854 N NE1 . TRP B 2  255 ? -11.170 37.105  -15.037 1.00 20.26 255 B 1 
ATOM   5855 C CE2 . TRP B 2  255 ? -12.104 36.281  -15.615 1.00 21.10 255 B 1 
ATOM   5856 C CE3 . TRP B 2  255 ? -14.053 35.052  -14.892 1.00 22.14 255 B 1 
ATOM   5857 C CZ2 . TRP B 2  255 ? -12.275 35.824  -16.943 1.00 20.19 255 B 1 
ATOM   5858 C CZ3 . TRP B 2  255 ? -14.226 34.597  -16.217 1.00 20.33 255 B 1 
ATOM   5859 C CH2 . TRP B 2  255 ? -13.342 34.981  -17.226 1.00 19.74 255 B 1 
ATOM   5860 N N   . TRP B 2  256 ? -11.693 33.411  -12.392 1.00 29.98 256 B 1 
ATOM   5861 C CA  . TRP B 2  256 ? -11.707 32.126  -13.092 1.00 29.29 256 B 1 
ATOM   5862 C C   . TRP B 2  256 ? -11.954 30.964  -12.130 1.00 29.41 256 B 1 
ATOM   5863 O O   . TRP B 2  256 ? -12.715 30.056  -12.457 1.00 28.00 256 B 1 
ATOM   5864 C CB  . TRP B 2  256 ? -10.408 31.946  -13.889 1.00 27.62 256 B 1 
ATOM   5865 C CG  . TRP B 2  256 ? -10.611 31.528  -15.311 1.00 25.65 256 B 1 
ATOM   5866 C CD1 . TRP B 2  256 ? -11.015 32.346  -16.312 1.00 23.72 256 B 1 
ATOM   5867 C CD2 . TRP B 2  256 ? -10.426 30.205  -15.915 1.00 23.57 256 B 1 
ATOM   5868 N NE1 . TRP B 2  256 ? -11.089 31.628  -17.501 1.00 22.21 256 B 1 
ATOM   5869 C CE2 . TRP B 2  256 ? -10.730 30.317  -17.301 1.00 22.38 256 B 1 
ATOM   5870 C CE3 . TRP B 2  256 ? -10.016 28.948  -15.425 1.00 23.40 256 B 1 
ATOM   5871 C CZ2 . TRP B 2  256 ? -10.636 29.214  -18.179 1.00 21.42 256 B 1 
ATOM   5872 C CZ3 . TRP B 2  256 ? -9.927  27.852  -16.303 1.00 22.27 256 B 1 
ATOM   5873 C CH2 . TRP B 2  256 ? -10.232 27.988  -17.663 1.00 21.83 256 B 1 
ATOM   5874 N N   . LEU B 2  257 ? -11.396 31.055  -10.930 1.00 34.26 257 B 1 
ATOM   5875 C CA  . LEU B 2  257 ? -11.747 30.162  -9.819  1.00 34.67 257 B 1 
ATOM   5876 C C   . LEU B 2  257 ? -13.217 30.340  -9.422  1.00 34.61 257 B 1 
ATOM   5877 O O   . LEU B 2  257 ? -13.923 29.353  -9.279  1.00 33.27 257 B 1 
ATOM   5878 C CB  . LEU B 2  257 ? -10.815 30.431  -8.622  1.00 32.88 257 B 1 
ATOM   5879 C CG  . LEU B 2  257 ? -9.464  29.695  -8.732  1.00 29.85 257 B 1 
ATOM   5880 C CD1 . LEU B 2  257 ? -8.406  30.411  -7.903  1.00 28.10 257 B 1 
ATOM   5881 C CD2 . LEU B 2  257 ? -9.590  28.252  -8.222  1.00 28.98 257 B 1 
ATOM   5882 N N   . THR B 2  258 ? -13.705 31.570  -9.327  1.00 35.81 258 B 1 
ATOM   5883 C CA  . THR B 2  258 ? -15.120 31.845  -9.011  1.00 35.74 258 B 1 
ATOM   5884 C C   . THR B 2  258 ? -16.086 31.372  -10.093 1.00 35.35 258 B 1 
ATOM   5885 O O   . THR B 2  258 ? -17.251 31.116  -9.812  1.00 33.33 258 B 1 
ATOM   5886 C CB  . THR B 2  258 ? -15.397 33.337  -8.769  1.00 33.05 258 B 1 
ATOM   5887 O OG1 . THR B 2  258 ? -15.118 34.137  -9.896  1.00 30.91 258 B 1 
ATOM   5888 C CG2 . THR B 2  258 ? -14.616 33.927  -7.597  1.00 30.42 258 B 1 
ATOM   5889 N N   . GLY B 2  259 ? -15.625 31.281  -11.331 1.00 38.24 259 B 1 
ATOM   5890 C CA  . GLY B 2  259 ? -16.423 30.792  -12.448 1.00 38.45 259 B 1 
ATOM   5891 C C   . GLY B 2  259 ? -16.623 29.281  -12.448 1.00 39.44 259 B 1 
ATOM   5892 O O   . GLY B 2  259 ? -17.537 28.800  -13.115 1.00 37.15 259 B 1 
ATOM   5893 N N   . SER B 2  260 ? -15.792 28.542  -11.701 1.00 41.81 260 B 1 
ATOM   5894 C CA  . SER B 2  260 ? -16.044 27.122  -11.505 1.00 42.56 260 B 1 
ATOM   5895 C C   . SER B 2  260 ? -17.320 26.970  -10.673 1.00 43.70 260 B 1 
ATOM   5896 O O   . SER B 2  260 ? -17.424 27.495  -9.568  1.00 41.16 260 B 1 
ATOM   5897 C CB  . SER B 2  260 ? -14.832 26.397  -10.906 1.00 39.12 260 B 1 
ATOM   5898 O OG  . SER B 2  260 ? -14.513 26.810  -9.604  1.00 36.96 260 B 1 
ATOM   5899 N N   . ASN B 2  261 ? -18.302 26.282  -11.231 1.00 46.45 261 B 1 
ATOM   5900 C CA  . ASN B 2  261 ? -19.537 25.958  -10.528 1.00 47.42 261 B 1 
ATOM   5901 C C   . ASN B 2  261 ? -19.228 24.950  -9.418  1.00 49.39 261 B 1 
ATOM   5902 O O   . ASN B 2  261 ? -19.455 23.753  -9.571  1.00 46.64 261 B 1 
ATOM   5903 C CB  . ASN B 2  261 ? -20.568 25.424  -11.539 1.00 43.54 261 B 1 
ATOM   5904 C CG  . ASN B 2  261 ? -21.282 26.500  -12.337 1.00 39.81 261 B 1 
ATOM   5905 O OD1 . ASN B 2  261 ? -21.386 27.652  -11.958 1.00 37.48 261 B 1 
ATOM   5906 N ND2 . ASN B 2  261 ? -21.855 26.132  -13.463 1.00 36.33 261 B 1 
ATOM   5907 N N   . LEU B 2  262 ? -18.682 25.447  -8.320  1.00 52.68 262 B 1 
ATOM   5908 C CA  . LEU B 2  262 ? -18.390 24.647  -7.148  1.00 53.59 262 B 1 
ATOM   5909 C C   . LEU B 2  262 ? -19.703 24.189  -6.529  1.00 56.26 262 B 1 
ATOM   5910 O O   . LEU B 2  262 ? -20.412 24.950  -5.871  1.00 53.62 262 B 1 
ATOM   5911 C CB  . LEU B 2  262 ? -17.516 25.460  -6.179  1.00 49.60 262 B 1 
ATOM   5912 C CG  . LEU B 2  262 ? -16.027 25.393  -6.555  1.00 46.07 262 B 1 
ATOM   5913 C CD1 . LEU B 2  262 ? -15.269 26.577  -5.973  1.00 43.26 262 B 1 
ATOM   5914 C CD2 . LEU B 2  262 ? -15.413 24.098  -6.028  1.00 43.82 262 B 1 
ATOM   5915 N N   . THR B 2  263 ? -20.025 22.939  -6.784  1.00 58.97 263 B 1 
ATOM   5916 C CA  . THR B 2  263 ? -21.149 22.247  -6.167  1.00 59.29 263 B 1 
ATOM   5917 C C   . THR B 2  263 ? -20.639 21.394  -5.023  1.00 60.55 263 B 1 
ATOM   5918 O O   . THR B 2  263 ? -19.631 20.700  -5.149  1.00 57.62 263 B 1 
ATOM   5919 C CB  . THR B 2  263 ? -21.912 21.383  -7.176  1.00 55.12 263 B 1 
ATOM   5920 O OG1 . THR B 2  263 ? -21.043 20.506  -7.852  1.00 50.70 263 B 1 
ATOM   5921 C CG2 . THR B 2  263 ? -22.612 22.235  -8.227  1.00 48.61 263 B 1 
ATOM   5922 N N   . LEU B 2  264 ? -21.371 21.433  -3.918  1.00 62.83 264 B 1 
ATOM   5923 C CA  . LEU B 2  264 ? -21.123 20.548  -2.795  1.00 64.54 264 B 1 
ATOM   5924 C C   . LEU B 2  264 ? -21.961 19.289  -2.977  1.00 67.07 264 B 1 
ATOM   5925 O O   . LEU B 2  264 ? -23.159 19.393  -3.235  1.00 65.04 264 B 1 
ATOM   5926 C CB  . LEU B 2  264 ? -21.487 21.296  -1.504  1.00 61.64 264 B 1 
ATOM   5927 C CG  . LEU B 2  264 ? -20.538 20.959  -0.355  1.00 58.79 264 B 1 
ATOM   5928 C CD1 . LEU B 2  264 ? -19.252 21.744  -0.500  1.00 55.00 264 B 1 
ATOM   5929 C CD2 . LEU B 2  264 ? -21.181 21.332  0.974   1.00 55.32 264 B 1 
ATOM   5930 N N   . SER B 2  265 ? -21.368 18.123  -2.833  1.00 68.12 265 B 1 
ATOM   5931 C CA  . SER B 2  265 ? -22.092 16.853  -2.862  1.00 68.30 265 B 1 
ATOM   5932 C C   . SER B 2  265 ? -21.634 15.948  -1.729  1.00 68.89 265 B 1 
ATOM   5933 O O   . SER B 2  265 ? -20.466 15.970  -1.347  1.00 68.02 265 B 1 
ATOM   5934 C CB  . SER B 2  265 ? -21.945 16.158  -4.217  1.00 65.81 265 B 1 
ATOM   5935 O OG  . SER B 2  265 ? -20.597 15.827  -4.480  1.00 60.12 265 B 1 
ATOM   5936 N N   . VAL B 2  266 ? -22.560 15.162  -1.186  1.00 70.78 266 B 1 
ATOM   5937 C CA  . VAL B 2  266 ? -22.243 14.202  -0.125  1.00 70.73 266 B 1 
ATOM   5938 C C   . VAL B 2  266 ? -21.669 12.935  -0.740  1.00 70.00 266 B 1 
ATOM   5939 O O   . VAL B 2  266 ? -22.341 12.267  -1.524  1.00 67.97 266 B 1 
ATOM   5940 C CB  . VAL B 2  266 ? -23.465 13.847  0.731   1.00 69.84 266 B 1 
ATOM   5941 C CG1 . VAL B 2  266 ? -23.010 13.153  2.009   1.00 63.43 266 B 1 
ATOM   5942 C CG2 . VAL B 2  266 ? -24.280 15.066  1.128   1.00 63.63 266 B 1 
ATOM   5943 N N   . ASN B 2  267 ? -20.458 12.575  -0.349  1.00 67.49 267 B 1 
ATOM   5944 C CA  . ASN B 2  267 ? -19.802 11.356  -0.820  1.00 65.89 267 B 1 
ATOM   5945 C C   . ASN B 2  267 ? -20.360 10.093  -0.155  1.00 66.99 267 B 1 
ATOM   5946 O O   . ASN B 2  267 ? -20.391 9.025   -0.764  1.00 62.28 267 B 1 
ATOM   5947 C CB  . ASN B 2  267 ? -18.293 11.495  -0.572  1.00 60.93 267 B 1 
ATOM   5948 C CG  . ASN B 2  267 ? -17.663 12.567  -1.448  1.00 57.06 267 B 1 
ATOM   5949 O OD1 . ASN B 2  267 ? -18.124 12.871  -2.530  1.00 51.22 267 B 1 
ATOM   5950 N ND2 . ASN B 2  267 ? -16.579 13.152  -0.995  1.00 50.75 267 B 1 
ATOM   5951 N N   . ASN B 2  268 ? -20.825 10.218  1.080   1.00 68.84 268 B 1 
ATOM   5952 C CA  . ASN B 2  268 ? -21.275 9.092   1.885   1.00 69.20 268 B 1 
ATOM   5953 C C   . ASN B 2  268 ? -22.638 8.576   1.419   1.00 71.50 268 B 1 
ATOM   5954 O O   . ASN B 2  268 ? -23.591 9.339   1.261   1.00 68.23 268 B 1 
ATOM   5955 C CB  . ASN B 2  268 ? -21.310 9.498   3.355   1.00 65.24 268 B 1 
ATOM   5956 C CG  . ASN B 2  268 ? -19.960 9.974   3.846   1.00 61.21 268 B 1 
ATOM   5957 O OD1 . ASN B 2  268 ? -19.453 10.981  3.416   1.00 55.48 268 B 1 
ATOM   5958 N ND2 . ASN B 2  268 ? -19.344 9.251   4.756   1.00 55.59 268 B 1 
ATOM   5959 N N   . SER B 2  269 ? -22.734 7.264   1.247   1.00 72.29 269 B 1 
ATOM   5960 C CA  . SER B 2  269 ? -23.985 6.612   0.879   1.00 73.64 269 B 1 
ATOM   5961 C C   . SER B 2  269 ? -25.019 6.700   2.007   1.00 75.33 269 B 1 
ATOM   5962 O O   . SER B 2  269 ? -24.687 6.516   3.177   1.00 73.33 269 B 1 
ATOM   5963 C CB  . SER B 2  269 ? -23.718 5.161   0.496   1.00 71.66 269 B 1 
ATOM   5964 O OG  . SER B 2  269 ? -24.900 4.541   0.049   1.00 65.70 269 B 1 
ATOM   5965 N N   . GLY B 2  270 ? -26.267 6.976   1.648   1.00 74.71 270 B 1 
ATOM   5966 C CA  . GLY B 2  270 ? -27.388 7.094   2.586   1.00 76.11 270 B 1 
ATOM   5967 C C   . GLY B 2  270 ? -27.508 8.441   3.302   1.00 77.80 270 B 1 
ATOM   5968 O O   . GLY B 2  270 ? -28.449 8.625   4.070   1.00 76.03 270 B 1 
ATOM   5969 N N   . LEU B 2  271 ? -26.598 9.378   3.056   1.00 76.99 271 B 1 
ATOM   5970 C CA  . LEU B 2  271 ? -26.664 10.728  3.615   1.00 77.69 271 B 1 
ATOM   5971 C C   . LEU B 2  271 ? -27.176 11.730  2.588   1.00 78.34 271 B 1 
ATOM   5972 O O   . LEU B 2  271 ? -26.767 11.713  1.427   1.00 77.17 271 B 1 
ATOM   5973 C CB  . LEU B 2  271 ? -25.297 11.151  4.146   1.00 76.01 271 B 1 
ATOM   5974 C CG  . LEU B 2  271 ? -24.942 10.450  5.459   1.00 73.04 271 B 1 
ATOM   5975 C CD1 . LEU B 2  271 ? -23.467 10.622  5.717   1.00 67.13 271 B 1 
ATOM   5976 C CD2 . LEU B 2  271 ? -25.693 11.060  6.646   1.00 66.88 271 B 1 
ATOM   5977 N N   . PHE B 2  272 ? -28.030 12.629  3.061   1.00 79.74 272 B 1 
ATOM   5978 C CA  . PHE B 2  272 ? -28.652 13.674  2.261   1.00 80.33 272 B 1 
ATOM   5979 C C   . PHE B 2  272 ? -28.681 14.992  3.030   1.00 80.75 272 B 1 
ATOM   5980 O O   . PHE B 2  272 ? -28.569 15.018  4.257   1.00 79.75 272 B 1 
ATOM   5981 C CB  . PHE B 2  272 ? -30.068 13.237  1.881   1.00 80.04 272 B 1 
ATOM   5982 C CG  . PHE B 2  272 ? -30.134 11.988  1.034   1.00 80.13 272 B 1 
ATOM   5983 C CD1 . PHE B 2  272 ? -30.082 12.080  -0.370  1.00 71.91 272 B 1 
ATOM   5984 C CD2 . PHE B 2  272 ? -30.239 10.726  1.641   1.00 72.12 272 B 1 
ATOM   5985 C CE1 . PHE B 2  272 ? -30.137 10.924  -1.158  1.00 70.88 272 B 1 
ATOM   5986 C CE2 . PHE B 2  272 ? -30.289 9.564   0.854   1.00 70.29 272 B 1 
ATOM   5987 C CZ  . PHE B 2  272 ? -30.240 9.664   -0.546  1.00 76.33 272 B 1 
ATOM   5988 N N   . PHE B 2  273 ? -28.878 16.088  2.310   1.00 81.91 273 B 1 
ATOM   5989 C CA  . PHE B 2  273 ? -29.159 17.388  2.899   1.00 81.45 273 B 1 
ATOM   5990 C C   . PHE B 2  273 ? -30.616 17.757  2.724   1.00 81.57 273 B 1 
ATOM   5991 O O   . PHE B 2  273 ? -31.149 17.686  1.620   1.00 79.70 273 B 1 
ATOM   5992 C CB  . PHE B 2  273 ? -28.262 18.460  2.293   1.00 79.89 273 B 1 
ATOM   5993 C CG  . PHE B 2  273 ? -26.876 18.414  2.855   1.00 77.33 273 B 1 
ATOM   5994 C CD1 . PHE B 2  273 ? -26.618 18.943  4.133   1.00 71.12 273 B 1 
ATOM   5995 C CD2 . PHE B 2  273 ? -25.849 17.808  2.124   1.00 70.89 273 B 1 
ATOM   5996 C CE1 . PHE B 2  273 ? -25.333 18.872  4.674   1.00 68.20 273 B 1 
ATOM   5997 C CE2 . PHE B 2  273 ? -24.562 17.736  2.666   1.00 67.51 273 B 1 
ATOM   5998 C CZ  . PHE B 2  273 ? -24.305 18.268  3.943   1.00 69.48 273 B 1 
ATOM   5999 N N   . LEU B 2  274 ? -31.235 18.215  3.799   1.00 79.44 274 B 1 
ATOM   6000 C CA  . LEU B 2  274 ? -32.559 18.812  3.774   1.00 79.42 274 B 1 
ATOM   6001 C C   . LEU B 2  274 ? -32.428 20.335  3.779   1.00 80.81 274 B 1 
ATOM   6002 O O   . LEU B 2  274 ? -31.845 20.906  4.699   1.00 79.81 274 B 1 
ATOM   6003 C CB  . LEU B 2  274 ? -33.347 18.295  4.984   1.00 76.94 274 B 1 
ATOM   6004 C CG  . LEU B 2  274 ? -34.789 18.813  5.034   1.00 71.85 274 B 1 
ATOM   6005 C CD1 . LEU B 2  274 ? -35.673 18.156  3.984   1.00 65.76 274 B 1 
ATOM   6006 C CD2 . LEU B 2  274 ? -35.380 18.491  6.393   1.00 65.18 274 B 1 
ATOM   6007 N N   . CYS B 2  275 ? -33.017 20.977  2.773   1.00 83.19 275 B 1 
ATOM   6008 C CA  . CYS B 2  275 ? -33.088 22.428  2.644   1.00 82.27 275 B 1 
ATOM   6009 C C   . CYS B 2  275 ? -34.554 22.824  2.464   1.00 81.31 275 B 1 
ATOM   6010 O O   . CYS B 2  275 ? -35.131 22.600  1.395   1.00 75.76 275 B 1 
ATOM   6011 C CB  . CYS B 2  275 ? -32.259 22.893  1.441   1.00 81.13 275 B 1 
ATOM   6012 S SG  . CYS B 2  275 ? -30.589 22.212  1.278   1.00 78.39 275 B 1 
ATOM   6013 N N   . GLY B 2  276 ? -35.166 23.389  3.498   1.00 77.48 276 B 1 
ATOM   6014 C CA  . GLY B 2  276 ? -36.608 23.635  3.489   1.00 74.56 276 B 1 
ATOM   6015 C C   . GLY B 2  276 ? -37.391 22.330  3.294   1.00 74.34 276 B 1 
ATOM   6016 O O   . GLY B 2  276 ? -37.342 21.452  4.147   1.00 69.13 276 B 1 
ATOM   6017 N N   . ASN B 2  277 ? -38.072 22.198  2.159   1.00 71.16 277 B 1 
ATOM   6018 C CA  . ASN B 2  277 ? -38.852 21.004  1.812   1.00 69.78 277 B 1 
ATOM   6019 C C   . ASN B 2  277 ? -38.162 20.101  0.774   1.00 71.10 277 B 1 
ATOM   6020 O O   . ASN B 2  277 ? -38.749 19.119  0.335   1.00 66.34 277 B 1 
ATOM   6021 C CB  . ASN B 2  277 ? -40.246 21.443  1.328   1.00 65.39 277 B 1 
ATOM   6022 C CG  . ASN B 2  277 ? -41.096 22.096  2.410   1.00 60.36 277 B 1 
ATOM   6023 O OD1 . ASN B 2  277 ? -40.786 22.129  3.578   1.00 53.58 277 B 1 
ATOM   6024 N ND2 . ASN B 2  277 ? -42.225 22.650  2.027   1.00 52.96 277 B 1 
ATOM   6025 N N   . GLY B 2  278 ? -36.955 20.457  0.350   1.00 73.97 278 B 1 
ATOM   6026 C CA  . GLY B 2  278 ? -36.206 19.707  -0.655  1.00 75.18 278 B 1 
ATOM   6027 C C   . GLY B 2  278 ? -35.100 18.871  -0.028  1.00 77.63 278 B 1 
ATOM   6028 O O   . GLY B 2  278 ? -34.413 19.333  0.882   1.00 76.28 278 B 1 
ATOM   6029 N N   . VAL B 2  279 ? -34.914 17.665  -0.548  1.00 76.38 279 B 1 
ATOM   6030 C CA  . VAL B 2  279 ? -33.790 16.803  -0.173  1.00 76.62 279 B 1 
ATOM   6031 C C   . VAL B 2  279 ? -32.792 16.751  -1.320  1.00 76.60 279 B 1 
ATOM   6032 O O   . VAL B 2  279 ? -33.163 16.509  -2.465  1.00 75.42 279 B 1 
ATOM   6033 C CB  . VAL B 2  279 ? -34.254 15.400  0.235   1.00 75.49 279 B 1 
ATOM   6034 C CG1 . VAL B 2  279 ? -33.074 14.521  0.645   1.00 69.25 279 B 1 
ATOM   6035 C CG2 . VAL B 2  279 ? -35.200 15.474  1.428   1.00 68.76 279 B 1 
ATOM   6036 N N   . TYR B 2  280 ? -31.530 16.956  -1.000  1.00 78.29 280 B 1 
ATOM   6037 C CA  . TYR B 2  280 ? -30.452 17.057  -1.975  1.00 78.07 280 B 1 
ATOM   6038 C C   . TYR B 2  280 ? -29.314 16.106  -1.615  1.00 78.41 280 B 1 
ATOM   6039 O O   . TYR B 2  280 ? -28.878 16.040  -0.468  1.00 77.53 280 B 1 
ATOM   6040 C CB  . TYR B 2  280 ? -29.962 18.509  -2.053  1.00 77.80 280 B 1 
ATOM   6041 C CG  . TYR B 2  280 ? -31.040 19.493  -2.462  1.00 77.27 280 B 1 
ATOM   6042 C CD1 . TYR B 2  280 ? -31.215 19.839  -3.813  1.00 71.22 280 B 1 
ATOM   6043 C CD2 . TYR B 2  280 ? -31.900 20.050  -1.494  1.00 71.10 280 B 1 
ATOM   6044 C CE1 . TYR B 2  280 ? -32.233 20.716  -4.203  1.00 69.38 280 B 1 
ATOM   6045 C CE2 . TYR B 2  280 ? -32.929 20.927  -1.874  1.00 68.90 280 B 1 
ATOM   6046 C CZ  . TYR B 2  280 ? -33.094 21.253  -3.231  1.00 73.86 280 B 1 
ATOM   6047 O OH  . TYR B 2  280 ? -34.110 22.095  -3.610  1.00 71.98 280 B 1 
ATOM   6048 N N   . LYS B 2  281 ? -28.793 15.405  -2.619  1.00 78.38 281 B 1 
ATOM   6049 C CA  . LYS B 2  281 ? -27.533 14.667  -2.505  1.00 78.29 281 B 1 
ATOM   6050 C C   . LYS B 2  281 ? -26.337 15.578  -2.787  1.00 77.26 281 B 1 
ATOM   6051 O O   . LYS B 2  281 ? -25.288 15.445  -2.162  1.00 73.86 281 B 1 
ATOM   6052 C CB  . LYS B 2  281 ? -27.562 13.457  -3.454  1.00 77.72 281 B 1 
ATOM   6053 C CG  . LYS B 2  281 ? -26.361 12.508  -3.270  1.00 75.48 281 B 1 
ATOM   6054 C CD  . LYS B 2  281 ? -26.365 11.806  -1.907  1.00 75.15 281 B 1 
ATOM   6055 C CE  . LYS B 2  281 ? -25.192 10.845  -1.796  1.00 74.81 281 B 1 
ATOM   6056 N NZ  . LYS B 2  281 ? -25.280 10.005  -0.579  1.00 70.86 281 B 1 
ATOM   6057 N N   . GLY B 2  282 ? -26.513 16.504  -3.697  1.00 75.78 282 B 1 
ATOM   6058 C CA  . GLY B 2  282 ? -25.584 17.581  -4.002  1.00 75.17 282 B 1 
ATOM   6059 C C   . GLY B 2  282 ? -26.341 18.882  -4.213  1.00 76.79 282 B 1 
ATOM   6060 O O   . GLY B 2  282 ? -27.530 18.873  -4.534  1.00 74.88 282 B 1 
ATOM   6061 N N   . PHE B 2  283 ? -25.650 20.003  -3.993  1.00 76.29 283 B 1 
ATOM   6062 C CA  . PHE B 2  283 ? -26.240 21.323  -4.152  1.00 76.34 283 B 1 
ATOM   6063 C C   . PHE B 2  283 ? -26.064 21.851  -5.574  1.00 75.69 283 B 1 
ATOM   6064 O O   . PHE B 2  283 ? -25.023 21.613  -6.185  1.00 73.24 283 B 1 
ATOM   6065 C CB  . PHE B 2  283 ? -25.637 22.279  -3.127  1.00 75.76 283 B 1 
ATOM   6066 C CG  . PHE B 2  283 ? -25.926 21.892  -1.697  1.00 76.81 283 B 1 
ATOM   6067 C CD1 . PHE B 2  283 ? -27.251 21.859  -1.229  1.00 70.56 283 B 1 
ATOM   6068 C CD2 . PHE B 2  283 ? -24.873 21.576  -0.822  1.00 71.93 283 B 1 
ATOM   6069 C CE1 . PHE B 2  283 ? -27.519 21.526  0.105   1.00 70.43 283 B 1 
ATOM   6070 C CE2 . PHE B 2  283 ? -25.139 21.248  0.513   1.00 70.47 283 B 1 
ATOM   6071 C CZ  . PHE B 2  283 ? -26.464 21.228  0.976   1.00 73.34 283 B 1 
ATOM   6072 N N   . PRO B 2  284 ? -27.042 22.611  -6.090  1.00 77.37 284 B 1 
ATOM   6073 C CA  . PRO B 2  284 ? -26.856 23.332  -7.339  1.00 76.57 284 B 1 
ATOM   6074 C C   . PRO B 2  284 ? -25.782 24.421  -7.183  1.00 76.61 284 B 1 
ATOM   6075 O O   . PRO B 2  284 ? -25.490 24.868  -6.067  1.00 74.62 284 B 1 
ATOM   6076 C CB  . PRO B 2  284 ? -28.232 23.901  -7.692  1.00 75.49 284 B 1 
ATOM   6077 C CG  . PRO B 2  284 ? -28.913 24.053  -6.337  1.00 74.94 284 B 1 
ATOM   6078 C CD  . PRO B 2  284 ? -28.344 22.898  -5.519  1.00 77.59 284 B 1 
ATOM   6079 N N   . PRO B 2  285 ? -25.183 24.887  -8.285  1.00 74.64 285 B 1 
ATOM   6080 C CA  . PRO B 2  285 ? -24.164 25.926  -8.223  1.00 73.78 285 B 1 
ATOM   6081 C C   . PRO B 2  285 ? -24.715 27.219  -7.615  1.00 74.87 285 B 1 
ATOM   6082 O O   . PRO B 2  285 ? -25.843 27.636  -7.901  1.00 72.68 285 B 1 
ATOM   6083 C CB  . PRO B 2  285 ? -23.683 26.113  -9.665  1.00 71.67 285 B 1 
ATOM   6084 C CG  . PRO B 2  285 ? -24.834 25.583  -10.521 1.00 70.27 285 B 1 
ATOM   6085 C CD  . PRO B 2  285 ? -25.421 24.477  -9.658  1.00 72.33 285 B 1 
ATOM   6086 N N   . LYS B 2  286 ? -23.887 27.874  -6.782  1.00 77.23 286 B 1 
ATOM   6087 C CA  . LYS B 2  286 ? -24.193 29.158  -6.120  1.00 77.67 286 B 1 
ATOM   6088 C C   . LYS B 2  286 ? -25.465 29.146  -5.258  1.00 80.01 286 B 1 
ATOM   6089 O O   . LYS B 2  286 ? -26.032 30.202  -5.002  1.00 76.41 286 B 1 
ATOM   6090 C CB  . LYS B 2  286 ? -24.213 30.306  -7.143  1.00 74.84 286 B 1 
ATOM   6091 C CG  . LYS B 2  286 ? -22.921 30.428  -7.965  1.00 71.14 286 B 1 
ATOM   6092 C CD  . LYS B 2  286 ? -23.037 31.593  -8.949  1.00 66.14 286 B 1 
ATOM   6093 C CE  . LYS B 2  286 ? -21.737 31.708  -9.743  1.00 60.98 286 B 1 
ATOM   6094 N NZ  . LYS B 2  286 ? -21.777 32.807  -10.723 1.00 55.22 286 B 1 
ATOM   6095 N N   . TRP B 2  287 ? -25.887 27.976  -4.803  1.00 80.89 287 B 1 
ATOM   6096 C CA  . TRP B 2  287 ? -27.061 27.824  -3.947  1.00 81.74 287 B 1 
ATOM   6097 C C   . TRP B 2  287 ? -27.003 28.730  -2.713  1.00 82.28 287 B 1 
ATOM   6098 O O   . TRP B 2  287 ? -25.930 29.104  -2.236  1.00 80.82 287 B 1 
ATOM   6099 C CB  . TRP B 2  287 ? -27.206 26.359  -3.534  1.00 80.94 287 B 1 
ATOM   6100 C CG  . TRP B 2  287 ? -26.130 25.858  -2.626  1.00 81.45 287 B 1 
ATOM   6101 C CD1 . TRP B 2  287 ? -24.904 25.437  -3.016  1.00 77.13 287 B 1 
ATOM   6102 C CD2 . TRP B 2  287 ? -26.152 25.750  -1.170  1.00 81.11 287 B 1 
ATOM   6103 N NE1 . TRP B 2  287 ? -24.161 25.075  -1.900  1.00 78.83 287 B 1 
ATOM   6104 C CE2 . TRP B 2  287 ? -24.893 25.252  -0.751  1.00 80.29 287 B 1 
ATOM   6105 C CE3 . TRP B 2  287 ? -27.119 26.023  -0.187  1.00 79.14 287 B 1 
ATOM   6106 C CZ2 . TRP B 2  287 ? -24.594 25.031  0.610   1.00 78.79 287 B 1 
ATOM   6107 C CZ3 . TRP B 2  287 ? -26.824 25.803  1.167   1.00 75.71 287 B 1 
ATOM   6108 C CH2 . TRP B 2  287 ? -25.575 25.315  1.559   1.00 75.93 287 B 1 
ATOM   6109 N N   . SER B 2  288 ? -28.170 29.073  -2.184  1.00 85.80 288 B 1 
ATOM   6110 C CA  . SER B 2  288 ? -28.301 29.810  -0.934  1.00 85.94 288 B 1 
ATOM   6111 C C   . SER B 2  288 ? -29.274 29.099  -0.007  1.00 86.32 288 B 1 
ATOM   6112 O O   . SER B 2  288 ? -30.194 28.411  -0.452  1.00 84.56 288 B 1 
ATOM   6113 C CB  . SER B 2  288 ? -28.714 31.265  -1.196  1.00 85.12 288 B 1 
ATOM   6114 O OG  . SER B 2  288 ? -29.959 31.335  -1.860  1.00 75.75 288 B 1 
ATOM   6115 N N   . GLY B 2  289 ? -29.061 29.265  1.295   1.00 87.25 289 B 1 
ATOM   6116 C CA  . GLY B 2  289 ? -29.874 28.611  2.311   1.00 87.00 289 B 1 
ATOM   6117 C C   . GLY B 2  289 ? -29.037 27.900  3.363   1.00 88.14 289 B 1 
ATOM   6118 O O   . GLY B 2  289 ? -27.808 27.894  3.308   1.00 85.96 289 B 1 
ATOM   6119 N N   . ARG B 2  290 ? -29.715 27.318  4.337   1.00 87.93 290 B 1 
ATOM   6120 C CA  . ARG B 2  290 ? -29.117 26.523  5.413   1.00 88.17 290 B 1 
ATOM   6121 C C   . ARG B 2  290 ? -29.720 25.134  5.414   1.00 87.64 290 B 1 
ATOM   6122 O O   . ARG B 2  290 ? -30.922 24.984  5.630   1.00 85.65 290 B 1 
ATOM   6123 C CB  . ARG B 2  290 ? -29.311 27.238  6.753   1.00 87.50 290 B 1 
ATOM   6124 C CG  . ARG B 2  290 ? -28.503 26.551  7.873   1.00 84.17 290 B 1 
ATOM   6125 C CD  . ARG B 2  290 ? -28.744 27.186  9.241   1.00 84.68 290 B 1 
ATOM   6126 N NE  . ARG B 2  290 ? -28.469 28.622  9.218   1.00 81.50 290 B 1 
ATOM   6127 C CZ  . ARG B 2  290 ? -29.325 29.603  9.411   1.00 80.95 290 B 1 
ATOM   6128 N NH1 . ARG B 2  290 ? -30.512 29.400  9.908   1.00 70.87 290 B 1 
ATOM   6129 N NH2 . ARG B 2  290 ? -28.987 30.813  9.075   1.00 74.62 290 B 1 
ATOM   6130 N N   . CYS B 2  291 ? -28.891 24.156  5.187   1.00 87.58 291 B 1 
ATOM   6131 C CA  . CYS B 2  291 ? -29.292 22.776  4.958   1.00 87.51 291 B 1 
ATOM   6132 C C   . CYS B 2  291 ? -28.714 21.867  6.043   1.00 87.86 291 B 1 
ATOM   6133 O O   . CYS B 2  291 ? -27.552 22.019  6.406   1.00 85.68 291 B 1 
ATOM   6134 C CB  . CYS B 2  291 ? -28.827 22.360  3.565   1.00 86.50 291 B 1 
ATOM   6135 S SG  . CYS B 2  291 ? -29.444 23.449  2.243   1.00 82.93 291 B 1 
ATOM   6136 N N   . GLY B 2  292 ? -29.521 20.941  6.549   1.00 84.73 292 B 1 
ATOM   6137 C CA  . GLY B 2  292 ? -29.123 20.000  7.591   1.00 84.40 292 B 1 
ATOM   6138 C C   . GLY B 2  292 ? -28.818 18.619  7.030   1.00 84.61 292 B 1 
ATOM   6139 O O   . GLY B 2  292 ? -29.496 18.154  6.115   1.00 82.90 292 B 1 
ATOM   6140 N N   . LEU B 2  293 ? -27.822 17.961  7.602   1.00 80.90 293 B 1 
ATOM   6141 C CA  . LEU B 2  293 ? -27.434 16.603  7.234   1.00 80.44 293 B 1 
ATOM   6142 C C   . LEU B 2  293 ? -28.354 15.572  7.894   1.00 80.33 293 B 1 
ATOM   6143 O O   . LEU B 2  293 ? -28.637 15.664  9.086   1.00 78.53 293 B 1 
ATOM   6144 C CB  . LEU B 2  293 ? -25.978 16.395  7.671   1.00 78.70 293 B 1 
ATOM   6145 C CG  . LEU B 2  293 ? -25.390 15.053  7.206   1.00 75.30 293 B 1 
ATOM   6146 C CD1 . LEU B 2  293 ? -25.053 15.088  5.725   1.00 69.70 293 B 1 
ATOM   6147 C CD2 . LEU B 2  293 ? -24.125 14.740  8.001   1.00 69.61 293 B 1 
ATOM   6148 N N   . GLY B 2  294 ? -28.765 14.568  7.146   1.00 80.29 294 B 1 
ATOM   6149 C CA  . GLY B 2  294 ? -29.562 13.484  7.702   1.00 80.13 294 B 1 
ATOM   6150 C C   . GLY B 2  294 ? -29.771 12.310  6.761   1.00 80.95 294 B 1 
ATOM   6151 O O   . GLY B 2  294 ? -29.113 12.175  5.725   1.00 79.57 294 B 1 
ATOM   6152 N N   . TYR B 2  295 ? -30.692 11.464  7.155   1.00 77.41 295 B 1 
ATOM   6153 C CA  . TYR B 2  295 ? -31.052 10.223  6.485   1.00 76.75 295 B 1 
ATOM   6154 C C   . TYR B 2  295 ? -32.464 10.315  5.922   1.00 76.10 295 B 1 
ATOM   6155 O O   . TYR B 2  295 ? -33.326 10.982  6.486   1.00 74.47 295 B 1 
ATOM   6156 C CB  . TYR B 2  295 ? -30.959 9.066   7.479   1.00 75.60 295 B 1 
ATOM   6157 C CG  . TYR B 2  295 ? -29.699 9.056   8.309   1.00 74.91 295 B 1 
ATOM   6158 C CD1 . TYR B 2  295 ? -28.460 8.774   7.711   1.00 69.32 295 B 1 
ATOM   6159 C CD2 . TYR B 2  295 ? -29.753 9.350   9.684   1.00 70.47 295 B 1 
ATOM   6160 C CE1 . TYR B 2  295 ? -27.282 8.772   8.475   1.00 69.16 295 B 1 
ATOM   6161 C CE2 . TYR B 2  295 ? -28.583 9.346   10.456  1.00 68.53 295 B 1 
ATOM   6162 C CZ  . TYR B 2  295 ? -27.347 9.052   9.848   1.00 71.83 295 B 1 
ATOM   6163 O OH  . TYR B 2  295 ? -26.197 9.032   10.595  1.00 68.39 295 B 1 
ATOM   6164 N N   . LEU B 2  296 ? -32.710 9.596   4.848   1.00 75.83 296 B 1 
ATOM   6165 C CA  . LEU B 2  296 ? -34.034 9.489   4.249   1.00 75.46 296 B 1 
ATOM   6166 C C   . LEU B 2  296 ? -34.632 8.124   4.587   1.00 74.86 296 B 1 
ATOM   6167 O O   . LEU B 2  296 ? -34.049 7.098   4.245   1.00 73.13 296 B 1 
ATOM   6168 C CB  . LEU B 2  296 ? -33.906 9.718   2.735   1.00 74.16 296 B 1 
ATOM   6169 C CG  . LEU B 2  296 ? -35.177 10.337  2.143   1.00 70.87 296 B 1 
ATOM   6170 C CD1 . LEU B 2  296 ? -35.173 11.844  2.312   1.00 64.61 296 B 1 
ATOM   6171 C CD2 . LEU B 2  296 ? -35.264 10.036  0.653   1.00 64.77 296 B 1 
ATOM   6172 N N   . VAL B 2  297 ? -35.783 8.109   5.246   1.00 73.21 297 B 1 
ATOM   6173 C CA  . VAL B 2  297 ? -36.473 6.868   5.635   1.00 71.71 297 B 1 
ATOM   6174 C C   . VAL B 2  297 ? -37.970 6.964   5.348   1.00 71.10 297 B 1 
ATOM   6175 O O   . VAL B 2  297 ? -38.537 8.054   5.396   1.00 68.92 297 B 1 
ATOM   6176 C CB  . VAL B 2  297 ? -36.233 6.504   7.111   1.00 69.73 297 B 1 
ATOM   6177 C CG1 . VAL B 2  297 ? -34.759 6.189   7.366   1.00 63.09 297 B 1 
ATOM   6178 C CG2 . VAL B 2  297 ? -36.675 7.593   8.086   1.00 63.19 297 B 1 
ATOM   6179 N N   . PRO B 2  298 ? -38.653 5.846   5.063   1.00 68.05 298 B 1 
ATOM   6180 C CA  . PRO B 2  298 ? -40.101 5.850   4.913   1.00 66.27 298 B 1 
ATOM   6181 C C   . PRO B 2  298 ? -40.799 6.070   6.258   1.00 64.95 298 B 1 
ATOM   6182 O O   . PRO B 2  298 ? -40.413 5.509   7.284   1.00 62.01 298 B 1 
ATOM   6183 C CB  . PRO B 2  298 ? -40.436 4.499   4.289   1.00 64.86 298 B 1 
ATOM   6184 C CG  . PRO B 2  298 ? -39.298 3.602   4.756   1.00 64.56 298 B 1 
ATOM   6185 C CD  . PRO B 2  298 ? -38.104 4.536   4.841   1.00 67.04 298 B 1 
ATOM   6186 N N   . SER B 2  299 ? -41.865 6.875   6.243   1.00 60.93 299 B 1 
ATOM   6187 C CA  . SER B 2  299 ? -42.716 7.090   7.410   1.00 59.01 299 B 1 
ATOM   6188 C C   . SER B 2  299 ? -43.552 5.852   7.694   1.00 57.01 299 B 1 
ATOM   6189 O O   . SER B 2  299 ? -44.337 5.405   6.864   1.00 54.06 299 B 1 
ATOM   6190 C CB  . SER B 2  299 ? -43.635 8.289   7.198   1.00 56.47 299 B 1 
ATOM   6191 O OG  . SER B 2  299 ? -44.434 8.488   8.347   1.00 52.51 299 B 1 
ATOM   6192 N N   . LEU B 2  300 ? -43.424 5.342   8.912   1.00 47.78 300 B 1 
ATOM   6193 C CA  . LEU B 2  300 ? -44.197 4.193   9.386   1.00 46.89 300 B 1 
ATOM   6194 C C   . LEU B 2  300 ? -45.384 4.595   10.263  1.00 46.29 300 B 1 
ATOM   6195 O O   . LEU B 2  300 ? -46.081 3.738   10.791  1.00 43.61 300 B 1 
ATOM   6196 C CB  . LEU B 2  300 ? -43.235 3.254   10.111  1.00 43.90 300 B 1 
ATOM   6197 C CG  . LEU B 2  300 ? -42.255 2.581   9.144   1.00 40.23 300 B 1 
ATOM   6198 C CD1 . LEU B 2  300 ? -41.040 2.108   9.916   1.00 37.57 300 B 1 
ATOM   6199 C CD2 . LEU B 2  300 ? -42.916 1.396   8.441   1.00 37.54 300 B 1 
ATOM   6200 N N   . THR B 2  301 ? -45.643 5.901   10.410  1.00 39.98 301 B 1 
ATOM   6201 C CA  . THR B 2  301 ? -46.675 6.436   11.308  1.00 40.03 301 B 1 
ATOM   6202 C C   . THR B 2  301 ? -48.061 5.869   11.033  1.00 39.23 301 B 1 
ATOM   6203 O O   . THR B 2  301 ? -48.761 5.508   11.975  1.00 37.26 301 B 1 
ATOM   6204 C CB  . THR B 2  301 ? -46.743 7.964   11.224  1.00 38.31 301 B 1 
ATOM   6205 O OG1 . THR B 2  301 ? -46.644 8.396   9.886   1.00 35.84 301 B 1 
ATOM   6206 C CG2 . THR B 2  301 ? -45.615 8.625   12.009  1.00 35.09 301 B 1 
ATOM   6207 N N   . ARG B 2  302 ? -48.445 5.718   9.766   1.00 34.73 302 B 1 
ATOM   6208 C CA  . ARG B 2  302 ? -49.758 5.155   9.406   1.00 34.05 302 B 1 
ATOM   6209 C C   . ARG B 2  302 ? -49.936 3.704   9.838   1.00 34.26 302 B 1 
ATOM   6210 O O   . ARG B 2  302 ? -51.052 3.302   10.137  1.00 32.43 302 B 1 
ATOM   6211 C CB  . ARG B 2  302 ? -50.010 5.291   7.898   1.00 31.30 302 B 1 
ATOM   6212 C CG  . ARG B 2  302 ? -50.890 6.502   7.565   1.00 28.22 302 B 1 
ATOM   6213 C CD  . ARG B 2  302 ? -51.181 6.517   6.069   1.00 26.71 302 B 1 
ATOM   6214 N NE  . ARG B 2  302 ? -52.159 7.560   5.692   1.00 24.26 302 B 1 
ATOM   6215 C CZ  . ARG B 2  302 ? -52.583 7.771   4.451   1.00 22.67 302 B 1 
ATOM   6216 N NH1 . ARG B 2  302 ? -52.104 7.116   3.444   1.00 21.86 302 B 1 
ATOM   6217 N NH2 . ARG B 2  302 ? -53.508 8.636   4.197   1.00 20.17 302 B 1 
ATOM   6218 N N   . TYR B 2  303 ? -48.891 2.932   9.916   1.00 35.64 303 B 1 
ATOM   6219 C CA  . TYR B 2  303 ? -48.984 1.543   10.364  1.00 35.51 303 B 1 
ATOM   6220 C C   . TYR B 2  303 ? -49.155 1.422   11.879  1.00 34.74 303 B 1 
ATOM   6221 O O   . TYR B 2  303 ? -49.763 0.470   12.353  1.00 32.92 303 B 1 
ATOM   6222 C CB  . TYR B 2  303 ? -47.753 0.784   9.902   1.00 33.74 303 B 1 
ATOM   6223 C CG  . TYR B 2  303 ? -47.810 0.420   8.444   1.00 31.32 303 B 1 
ATOM   6224 C CD1 . TYR B 2  303 ? -48.496 -0.745  8.053   1.00 29.88 303 B 1 
ATOM   6225 C CD2 . TYR B 2  303 ? -47.144 1.205   7.490   1.00 29.20 303 B 1 
ATOM   6226 C CE1 . TYR B 2  303 ? -48.448 -1.166  6.724   1.00 27.73 303 B 1 
ATOM   6227 C CE2 . TYR B 2  303 ? -47.094 0.789   6.157   1.00 27.39 303 B 1 
ATOM   6228 C CZ  . TYR B 2  303 ? -47.718 -0.415  5.784   1.00 26.75 303 B 1 
ATOM   6229 O OH  . TYR B 2  303 ? -47.565 -0.879  4.509   1.00 25.24 303 B 1 
ATOM   6230 N N   . LEU B 2  304 ? -48.667 2.404   12.627  1.00 35.22 304 B 1 
ATOM   6231 C CA  . LEU B 2  304 ? -48.873 2.444   14.077  1.00 35.23 304 B 1 
ATOM   6232 C C   . LEU B 2  304 ? -50.327 2.747   14.463  1.00 34.75 304 B 1 
ATOM   6233 O O   . LEU B 2  304 ? -50.730 2.423   15.578  1.00 33.08 304 B 1 
ATOM   6234 C CB  . LEU B 2  304 ? -47.909 3.469   14.689  1.00 32.98 304 B 1 
ATOM   6235 C CG  . LEU B 2  304 ? -46.477 2.932   14.830  1.00 30.21 304 B 1 
ATOM   6236 C CD1 . LEU B 2  304 ? -45.503 4.085   14.998  1.00 28.21 304 B 1 
ATOM   6237 C CD2 . LEU B 2  304 ? -46.344 2.019   16.055  1.00 28.76 304 B 1 
ATOM   6238 N N   . THR B 2  305 ? -51.133 3.319   13.560  1.00 33.39 305 B 1 
ATOM   6239 C CA  . THR B 2  305 ? -52.582 3.479   13.769  1.00 33.30 305 B 1 
ATOM   6240 C C   . THR B 2  305 ? -53.380 2.196   13.531  1.00 32.83 305 B 1 
ATOM   6241 O O   . THR B 2  305 ? -54.606 2.241   13.432  1.00 30.85 305 B 1 
ATOM   6242 C CB  . THR B 2  305 ? -53.174 4.650   12.967  1.00 31.46 305 B 1 
ATOM   6243 O OG1 . THR B 2  305 ? -52.828 4.597   11.609  1.00 29.28 305 B 1 
ATOM   6244 C CG2 . THR B 2  305 ? -52.680 5.998   13.486  1.00 29.43 305 B 1 
ATOM   6245 N N   . LEU B 2  306 ? -52.715 1.047   13.462  1.00 32.46 306 B 1 
ATOM   6246 C CA  . LEU B 2  306 ? -53.404 -0.241  13.501  1.00 32.61 306 B 1 
ATOM   6247 C C   . LEU B 2  306 ? -54.189 -0.370  14.812  1.00 32.28 306 B 1 
ATOM   6248 O O   . LEU B 2  306 ? -53.753 0.083   15.866  1.00 30.78 306 B 1 
ATOM   6249 C CB  . LEU B 2  306 ? -52.389 -1.381  13.312  1.00 30.59 306 B 1 
ATOM   6250 C CG  . LEU B 2  306 ? -52.089 -1.648  11.827  1.00 27.79 306 B 1 
ATOM   6251 C CD1 . LEU B 2  306 ? -50.727 -2.297  11.657  1.00 26.25 306 B 1 
ATOM   6252 C CD2 . LEU B 2  306 ? -53.151 -2.575  11.221  1.00 27.37 306 B 1 
ATOM   6253 N N   . ASN B 2  307 ? -55.358 -0.992  14.725  1.00 35.99 307 B 1 
ATOM   6254 C CA  . ASN B 2  307 ? -56.320 -1.085  15.819  1.00 36.48 307 B 1 
ATOM   6255 C C   . ASN B 2  307 ? -55.669 -1.543  17.129  1.00 35.81 307 B 1 
ATOM   6256 O O   . ASN B 2  307 ? -54.983 -2.558  17.191  1.00 33.70 307 B 1 
ATOM   6257 C CB  . ASN B 2  307 ? -57.481 -2.019  15.417  1.00 34.30 307 B 1 
ATOM   6258 C CG  . ASN B 2  307 ? -58.690 -1.277  14.866  1.00 30.77 307 B 1 
ATOM   6259 O OD1 . ASN B 2  307 ? -58.940 -0.137  15.178  1.00 29.63 307 B 1 
ATOM   6260 N ND2 . ASN B 2  307 ? -59.501 -1.932  14.067  1.00 29.80 307 B 1 
ATOM   6261 N N   . ALA B 2  308 ? -55.984 -0.809  18.201  1.00 33.16 308 B 1 
ATOM   6262 C CA  . ALA B 2  308 ? -55.365 -0.936  19.523  1.00 33.12 308 B 1 
ATOM   6263 C C   . ALA B 2  308 ? -55.393 -2.355  20.125  1.00 33.10 308 B 1 
ATOM   6264 O O   . ALA B 2  308 ? -54.575 -2.662  20.991  1.00 31.29 308 B 1 
ATOM   6265 C CB  . ALA B 2  308 ? -56.082 0.046   20.458  1.00 31.19 308 B 1 
ATOM   6266 N N   . SER B 2  309 ? -56.340 -3.197  19.704  1.00 33.56 309 B 1 
ATOM   6267 C CA  . SER B 2  309 ? -56.520 -4.534  20.272  1.00 34.46 309 B 1 
ATOM   6268 C C   . SER B 2  309 ? -55.363 -5.489  19.980  1.00 34.36 309 B 1 
ATOM   6269 O O   . SER B 2  309 ? -54.941 -6.216  20.879  1.00 32.59 309 B 1 
ATOM   6270 C CB  . SER B 2  309 ? -57.836 -5.139  19.776  1.00 32.23 309 B 1 
ATOM   6271 O OG  . SER B 2  309 ? -57.855 -5.187  18.360  1.00 30.04 309 B 1 
ATOM   6272 N N   . GLN B 2  310 ? -54.834 -5.491  18.772  1.00 31.98 310 B 1 
ATOM   6273 C CA  . GLN B 2  310 ? -53.753 -6.421  18.412  1.00 33.20 310 B 1 
ATOM   6274 C C   . GLN B 2  310 ? -52.371 -5.991  18.916  1.00 32.67 310 B 1 
ATOM   6275 O O   . GLN B 2  310 ? -51.471 -6.822  19.023  1.00 31.16 310 B 1 
ATOM   6276 C CB  . GLN B 2  310 ? -53.737 -6.656  16.900  1.00 32.30 310 B 1 
ATOM   6277 C CG  . GLN B 2  310 ? -54.841 -7.627  16.462  1.00 29.84 310 B 1 
ATOM   6278 C CD  . GLN B 2  310 ? -54.745 -7.994  14.982  1.00 28.29 310 B 1 
ATOM   6279 O OE1 . GLN B 2  310 ? -54.060 -7.370  14.199  1.00 27.36 310 B 1 
ATOM   6280 N NE2 . GLN B 2  310 ? -55.442 -9.015  14.542  1.00 27.60 310 B 1 
ATOM   6281 N N   . ILE B 2  311 ? -52.213 -4.727  19.287  1.00 28.25 311 B 1 
ATOM   6282 C CA  . ILE B 2  311 ? -50.946 -4.191  19.819  1.00 27.86 311 B 1 
ATOM   6283 C C   . ILE B 2  311 ? -50.670 -4.687  21.257  1.00 27.55 311 B 1 
ATOM   6284 O O   . ILE B 2  311 ? -49.619 -4.413  21.826  1.00 26.82 311 B 1 
ATOM   6285 C CB  . ILE B 2  311 ? -50.911 -2.647  19.662  1.00 26.92 311 B 1 
ATOM   6286 C CG1 . ILE B 2  311 ? -51.144 -2.240  18.186  1.00 24.92 311 B 1 
ATOM   6287 C CG2 . ILE B 2  311 ? -49.589 -2.028  20.151  1.00 26.44 311 B 1 
ATOM   6288 C CD1 . ILE B 2  311 ? -51.249 -0.736  17.939  1.00 24.40 311 B 1 
ATOM   6289 N N   . THR B 2  312 ? -51.581 -5.459  21.851  1.00 29.67 312 B 1 
ATOM   6290 C CA  . THR B 2  312 ? -51.450 -5.954  23.231  1.00 29.88 312 B 1 
ATOM   6291 C C   . THR B 2  312 ? -50.150 -6.708  23.479  1.00 29.42 312 B 1 
ATOM   6292 O O   . THR B 2  312 ? -49.487 -6.447  24.486  1.00 27.85 312 B 1 
ATOM   6293 C CB  . THR B 2  312 ? -52.624 -6.866  23.620  1.00 27.62 312 B 1 
ATOM   6294 O OG1 . THR B 2  312 ? -52.915 -7.769  22.581  1.00 25.44 312 B 1 
ATOM   6295 C CG2 . THR B 2  312 ? -53.891 -6.064  23.920  1.00 25.44 312 B 1 
ATOM   6296 N N   . ASN B 2  313 ? -49.749 -7.578  22.573  1.00 27.05 313 B 1 
ATOM   6297 C CA  . ASN B 2  313 ? -48.534 -8.368  22.783  1.00 28.08 313 B 1 
ATOM   6298 C C   . ASN B 2  313 ? -47.242 -7.548  22.674  1.00 27.82 313 B 1 
ATOM   6299 O O   . ASN B 2  313 ? -46.265 -7.855  23.356  1.00 26.38 313 B 1 
ATOM   6300 C CB  . ASN B 2  313 ? -48.537 -9.586  21.846  1.00 26.43 313 B 1 
ATOM   6301 C CG  . ASN B 2  313 ? -49.321 -10.758 22.417  1.00 23.60 313 B 1 
ATOM   6302 O OD1 . ASN B 2  313 ? -49.673 -10.808 23.576  1.00 22.97 313 B 1 
ATOM   6303 N ND2 . ASN B 2  313 ? -49.600 -11.755 21.610  1.00 22.72 313 B 1 
ATOM   6304 N N   . LEU B 2  314 ? -47.241 -6.478  21.885  1.00 25.95 314 B 1 
ATOM   6305 C CA  . LEU B 2  314 ? -46.079 -5.587  21.771  1.00 25.20 314 B 1 
ATOM   6306 C C   . LEU B 2  314 ? -45.806 -4.805  23.061  1.00 25.09 314 B 1 
ATOM   6307 O O   . LEU B 2  314 ? -44.657 -4.474  23.342  1.00 24.51 314 B 1 
ATOM   6308 C CB  . LEU B 2  314 ? -46.277 -4.649  20.562  1.00 23.97 314 B 1 
ATOM   6309 C CG  . LEU B 2  314 ? -45.494 -5.125  19.320  1.00 22.04 314 B 1 
ATOM   6310 C CD1 . LEU B 2  314 ? -46.208 -4.714  18.044  1.00 20.67 314 B 1 
ATOM   6311 C CD2 . LEU B 2  314 ? -44.089 -4.530  19.309  1.00 21.74 314 B 1 
ATOM   6312 N N   . ARG B 2  315 ? -46.831 -4.566  23.896  1.00 27.65 315 B 1 
ATOM   6313 C CA  . ARG B 2  315 ? -46.649 -3.914  25.202  1.00 27.97 315 B 1 
ATOM   6314 C C   . ARG B 2  315 ? -45.688 -4.672  26.113  1.00 27.85 315 B 1 
ATOM   6315 O O   . ARG B 2  315 ? -44.957 -4.033  26.866  1.00 27.27 315 B 1 
ATOM   6316 C CB  . ARG B 2  315 ? -47.989 -3.736  25.933  1.00 27.42 315 B 1 
ATOM   6317 C CG  . ARG B 2  315 ? -48.672 -2.408  25.595  1.00 24.63 315 B 1 
ATOM   6318 C CD  . ARG B 2  315 ? -49.901 -2.220  26.483  1.00 23.32 315 B 1 
ATOM   6319 N NE  . ARG B 2  315 ? -50.511 -0.894  26.291  1.00 21.67 315 B 1 
ATOM   6320 C CZ  . ARG B 2  315 ? -51.554 -0.410  26.948  1.00 20.10 315 B 1 
ATOM   6321 N NH1 . ARG B 2  315 ? -52.174 -1.108  27.859  1.00 18.88 315 B 1 
ATOM   6322 N NH2 . ARG B 2  315 ? -51.993 0.793   26.697  1.00 18.00 315 B 1 
ATOM   6323 N N   . SER B 2  316 ? -45.709 -5.993  26.079  1.00 24.46 316 B 1 
ATOM   6324 C CA  . SER B 2  316 ? -44.871 -6.787  26.984  1.00 24.20 316 B 1 
ATOM   6325 C C   . SER B 2  316 ? -43.379 -6.590  26.726  1.00 24.24 316 B 1 
ATOM   6326 O O   . SER B 2  316 ? -42.592 -6.549  27.670  1.00 23.41 316 B 1 
ATOM   6327 C CB  . SER B 2  316 ? -45.240 -8.272  26.895  1.00 22.73 316 B 1 
ATOM   6328 O OG  . SER B 2  316 ? -44.837 -8.829  25.662  1.00 21.17 316 B 1 
ATOM   6329 N N   . PHE B 2  317 ? -43.002 -6.409  25.468  1.00 22.28 317 B 1 
ATOM   6330 C CA  . PHE B 2  317 ? -41.607 -6.182  25.097  1.00 22.41 317 B 1 
ATOM   6331 C C   . PHE B 2  317 ? -41.124 -4.787  25.483  1.00 22.33 317 B 1 
ATOM   6332 O O   . PHE B 2  317 ? -40.009 -4.645  25.977  1.00 21.48 317 B 1 
ATOM   6333 C CB  . PHE B 2  317 ? -41.409 -6.455  23.599  1.00 21.26 317 B 1 
ATOM   6334 C CG  . PHE B 2  317 ? -40.555 -7.676  23.345  1.00 19.50 317 B 1 
ATOM   6335 C CD1 . PHE B 2  317 ? -39.155 -7.559  23.297  1.00 18.43 317 B 1 
ATOM   6336 C CD2 . PHE B 2  317 ? -41.150 -8.940  23.182  1.00 17.67 317 B 1 
ATOM   6337 C CE1 . PHE B 2  317 ? -38.352 -8.691  23.083  1.00 17.50 317 B 1 
ATOM   6338 C CE2 . PHE B 2  317 ? -40.350 -10.076 22.967  1.00 17.23 317 B 1 
ATOM   6339 C CZ  . PHE B 2  317 ? -38.951 -9.952  22.915  1.00 17.02 317 B 1 
ATOM   6340 N N   . ILE B 2  318 ? -41.970 -3.771  25.321  1.00 23.17 318 B 1 
ATOM   6341 C CA  . ILE B 2  318 ? -41.626 -2.391  25.689  1.00 23.03 318 B 1 
ATOM   6342 C C   . ILE B 2  318 ? -41.432 -2.263  27.205  1.00 23.00 318 B 1 
ATOM   6343 O O   . ILE B 2  318 ? -40.530 -1.566  27.657  1.00 22.57 318 B 1 
ATOM   6344 C CB  . ILE B 2  318 ? -42.689 -1.406  25.157  1.00 22.56 318 B 1 
ATOM   6345 C CG1 . ILE B 2  318 ? -42.767 -1.465  23.613  1.00 20.84 318 B 1 
ATOM   6346 C CG2 . ILE B 2  318 ? -42.378 0.036   25.616  1.00 21.66 318 B 1 
ATOM   6347 C CD1 . ILE B 2  318 ? -43.936 -0.681  23.012  1.00 20.05 318 B 1 
ATOM   6348 N N   . HIS B 2  319 ? -42.248 -2.976  28.008  1.00 22.40 319 B 1 
ATOM   6349 C CA  . HIS B 2  319 ? -42.185 -2.867  29.466  1.00 23.18 319 B 1 
ATOM   6350 C C   . HIS B 2  319 ? -40.874 -3.354  30.081  1.00 23.38 319 B 1 
ATOM   6351 O O   . HIS B 2  319 ? -40.491 -2.850  31.137  1.00 22.31 319 B 1 
ATOM   6352 C CB  . HIS B 2  319 ? -43.374 -3.590  30.107  1.00 21.91 319 B 1 
ATOM   6353 C CG  . HIS B 2  319 ? -44.452 -2.644  30.548  1.00 19.50 319 B 1 
ATOM   6354 N ND1 . HIS B 2  319 ? -44.312 -1.645  31.479  1.00 18.02 319 B 1 
ATOM   6355 C CD2 . HIS B 2  319 ? -45.753 -2.587  30.110  1.00 17.77 319 B 1 
ATOM   6356 C CE1 . HIS B 2  319 ? -45.487 -1.005  31.600  1.00 17.25 319 B 1 
ATOM   6357 N NE2 . HIS B 2  319 ? -46.392 -1.551  30.780  1.00 17.16 319 B 1 
ATOM   6358 N N   . LYS B 2  320 ? -40.198 -4.308  29.470  1.00 24.23 320 B 1 
ATOM   6359 C CA  . LYS B 2  320 ? -38.920 -4.789  30.023  1.00 24.44 320 B 1 
ATOM   6360 C C   . LYS B 2  320 ? -37.774 -3.801  29.837  1.00 24.21 320 B 1 
ATOM   6361 O O   . LYS B 2  320 ? -36.832 -3.841  30.623  1.00 23.45 320 B 1 
ATOM   6362 C CB  . LYS B 2  320 ? -38.544 -6.166  29.469  1.00 23.69 320 B 1 
ATOM   6363 C CG  . LYS B 2  320 ? -39.129 -7.283  30.334  1.00 21.49 320 B 1 
ATOM   6364 C CD  . LYS B 2  320 ? -38.559 -8.635  29.896  1.00 20.50 320 B 1 
ATOM   6365 C CE  . LYS B 2  320 ? -39.081 -9.750  30.804  1.00 18.37 320 B 1 
ATOM   6366 N NZ  . LYS B 2  320 ? -38.519 -11.066 30.429  1.00 17.19 320 B 1 
ATOM   6367 N N   . VAL B 2  321 ? -37.869 -2.927  28.858  1.00 23.70 321 B 1 
ATOM   6368 C CA  . VAL B 2  321 ? -36.966 -1.775  28.761  1.00 23.37 321 B 1 
ATOM   6369 C C   . VAL B 2  321 ? -37.486 -0.692  29.704  1.00 23.38 321 B 1 
ATOM   6370 O O   . VAL B 2  321 ? -37.821 0.417   29.303  1.00 22.60 321 B 1 
ATOM   6371 C CB  . VAL B 2  321 ? -36.750 -1.288  27.311  1.00 22.44 321 B 1 
ATOM   6372 C CG1 . VAL B 2  321 ? -35.545 -0.350  27.225  1.00 20.15 321 B 1 
ATOM   6373 C CG2 . VAL B 2  321 ? -36.477 -2.458  26.354  1.00 21.06 321 B 1 
ATOM   6374 N N   . THR B 2  322 ? -37.642 -1.053  30.984  1.00 24.14 322 B 1 
ATOM   6375 C CA  . THR B 2  322 ? -37.854 -0.052  32.014  1.00 24.38 322 B 1 
ATOM   6376 C C   . THR B 2  322 ? -36.650 0.872   31.965  1.00 24.43 322 B 1 
ATOM   6377 O O   . THR B 2  322 ? -35.520 0.381   32.069  1.00 22.92 322 B 1 
ATOM   6378 C CB  . THR B 2  322 ? -37.996 -0.650  33.428  1.00 23.08 322 B 1 
ATOM   6379 O OG1 . THR B 2  322 ? -37.239 -1.826  33.582  1.00 20.86 322 B 1 
ATOM   6380 C CG2 . THR B 2  322 ? -39.451 -0.997  33.731  1.00 20.69 322 B 1 
ATOM   6381 N N   . PRO B 2  323 ? -36.868 2.180   31.785  1.00 23.74 323 B 1 
ATOM   6382 C CA  . PRO B 2  323 ? -35.774 3.117   31.900  1.00 24.25 323 B 1 
ATOM   6383 C C   . PRO B 2  323 ? -35.227 2.944   33.313  1.00 24.74 323 B 1 
ATOM   6384 O O   . PRO B 2  323 ? -35.939 3.187   34.286  1.00 23.53 323 B 1 
ATOM   6385 C CB  . PRO B 2  323 ? -36.381 4.504   31.635  1.00 22.56 323 B 1 
ATOM   6386 C CG  . PRO B 2  323 ? -37.852 4.336   31.986  1.00 21.89 323 B 1 
ATOM   6387 C CD  . PRO B 2  323 ? -38.137 2.868   31.660  1.00 23.27 323 B 1 
ATOM   6388 N N   . HIS B 2  324 ? -34.015 2.448   33.417  1.00 24.23 324 B 1 
ATOM   6389 C CA  . HIS B 2  324 ? -33.333 2.478   34.694  1.00 25.23 324 B 1 
ATOM   6390 C C   . HIS B 2  324 ? -33.371 3.928   35.143  1.00 25.41 324 B 1 
ATOM   6391 O O   . HIS B 2  324 ? -32.916 4.812   34.418  1.00 23.99 324 B 1 
ATOM   6392 C CB  . HIS B 2  324 ? -31.904 1.922   34.584  1.00 23.88 324 B 1 
ATOM   6393 C CG  . HIS B 2  324 ? -31.795 0.516   35.105  1.00 21.53 324 B 1 
ATOM   6394 N ND1 . HIS B 2  324 ? -31.814 0.144   36.428  1.00 20.29 324 B 1 
ATOM   6395 C CD2 . HIS B 2  324 ? -31.667 -0.642  34.377  1.00 20.09 324 B 1 
ATOM   6396 C CE1 . HIS B 2  324 ? -31.693 -1.197  36.499  1.00 19.56 324 B 1 
ATOM   6397 N NE2 . HIS B 2  324 ? -31.607 -1.709  35.268  1.00 19.24 324 B 1 
ATOM   6398 N N   . ARG B 2  325 ? -34.002 4.175   36.299  1.00 23.43 325 B 1 
ATOM   6399 C CA  . ARG B 2  325 ? -33.955 5.494   36.916  1.00 24.40 325 B 1 
ATOM   6400 C C   . ARG B 2  325 ? -32.480 5.816   37.060  1.00 24.35 325 B 1 
ATOM   6401 O O   . ARG B 2  325 ? -31.802 5.135   37.827  1.00 23.48 325 B 1 
ATOM   6402 C CB  . ARG B 2  325 ? -34.637 5.502   38.297  1.00 23.47 325 B 1 
ATOM   6403 C CG  . ARG B 2  325 ? -36.160 5.689   38.228  1.00 21.74 325 B 1 
ATOM   6404 C CD  . ARG B 2  325 ? -36.730 5.747   39.647  1.00 21.31 325 B 1 
ATOM   6405 N NE  . ARG B 2  325 ? -38.177 6.039   39.655  1.00 19.57 325 B 1 
ATOM   6406 C CZ  . ARG B 2  325 ? -38.954 6.127   40.729  1.00 18.45 325 B 1 
ATOM   6407 N NH1 . ARG B 2  325 ? -38.486 5.936   41.928  1.00 17.13 325 B 1 
ATOM   6408 N NH2 . ARG B 2  325 ? -40.219 6.411   40.606  1.00 15.82 325 B 1 
ATOM   6409 N N   . CYS B 2  326 ? -32.032 6.825   36.345  1.00 26.37 326 B 1 
ATOM   6410 C CA  . CYS B 2  326 ? -30.766 7.457   36.673  1.00 26.48 326 B 1 
ATOM   6411 C C   . CYS B 2  326 ? -30.906 7.965   38.106  1.00 26.32 326 B 1 
ATOM   6412 O O   . CYS B 2  326 ? -31.529 9.001   38.352  1.00 25.49 326 B 1 
ATOM   6413 C CB  . CYS B 2  326 ? -30.455 8.594   35.689  1.00 25.12 326 B 1 
ATOM   6414 S SG  . CYS B 2  326 ? -30.013 7.931   34.048  1.00 22.25 326 B 1 
ATOM   6415 N N   . THR B 2  327 ? -30.427 7.188   39.064  1.00 25.46 327 B 1 
ATOM   6416 C CA  . THR B 2  327 ? -30.170 7.685   40.405  1.00 26.59 327 B 1 
ATOM   6417 C C   . THR B 2  327 ? -29.068 8.731   40.303  1.00 26.60 327 B 1 
ATOM   6418 O O   . THR B 2  327 ? -28.270 8.708   39.367  1.00 24.56 327 B 1 
ATOM   6419 C CB  . THR B 2  327 ? -29.800 6.551   41.371  1.00 24.36 327 B 1 
ATOM   6420 O OG1 . THR B 2  327 ? -28.902 5.651   40.768  1.00 22.40 327 B 1 
ATOM   6421 C CG2 . THR B 2  327 ? -31.042 5.747   41.774  1.00 22.24 327 B 1 
ATOM   6422 N N   . GLN B 2  328 ? -29.041 9.650   41.262  1.00 24.94 328 B 1 
ATOM   6423 C CA  . GLN B 2  328 ? -28.254 10.892  41.226  1.00 26.70 328 B 1 
ATOM   6424 C C   . GLN B 2  328 ? -26.746 10.768  40.943  1.00 27.23 328 B 1 
ATOM   6425 O O   . GLN B 2  328 ? -26.163 11.751  40.498  1.00 25.79 328 B 1 
ATOM   6426 C CB  . GLN B 2  328 ? -28.373 11.564  42.606  1.00 25.09 328 B 1 
ATOM   6427 C CG  . GLN B 2  328 ? -29.646 12.384  42.812  1.00 23.17 328 B 1 
ATOM   6428 C CD  . GLN B 2  328 ? -29.708 12.972  44.222  1.00 21.35 328 B 1 
ATOM   6429 O OE1 . GLN B 2  328 ? -29.203 12.429  45.181  1.00 22.44 328 B 1 
ATOM   6430 N NE2 . GLN B 2  328 ? -30.364 14.095  44.403  1.00 22.89 328 B 1 
ATOM   6431 N N   . GLY B 2  329 ? -26.133 9.655   41.344  1.00 25.84 329 B 1 
ATOM   6432 C CA  . GLY B 2  329 ? -24.718 9.696   41.706  1.00 27.03 329 B 1 
ATOM   6433 C C   . GLY B 2  329 ? -23.710 9.777   40.571  1.00 27.86 329 B 1 
ATOM   6434 O O   . GLY B 2  329 ? -22.838 10.646  40.607  1.00 26.17 329 B 1 
ATOM   6435 N N   . ASP B 2  330 ? -23.799 8.869   39.610  1.00 27.89 330 B 1 
ATOM   6436 C CA  . ASP B 2  330 ? -22.711 8.714   38.643  1.00 28.52 330 B 1 
ATOM   6437 C C   . ASP B 2  330 ? -22.780 9.787   37.550  1.00 28.07 330 B 1 
ATOM   6438 O O   . ASP B 2  330 ? -23.422 9.633   36.509  1.00 26.25 330 B 1 
ATOM   6439 C CB  . ASP B 2  330 ? -22.660 7.276   38.098  1.00 26.58 330 B 1 
ATOM   6440 C CG  . ASP B 2  330 ? -22.143 6.257   39.121  1.00 23.59 330 B 1 
ATOM   6441 O OD1 . ASP B 2  330 ? -21.410 6.665   40.049  1.00 23.25 330 B 1 
ATOM   6442 O OD2 . ASP B 2  330 ? -22.510 5.072   38.980  1.00 23.85 330 B 1 
ATOM   6443 N N   . THR B 2  331 ? -22.123 10.898  37.822  1.00 27.04 331 B 1 
ATOM   6444 C CA  . THR B 2  331 ? -22.093 12.124  37.015  1.00 28.29 331 B 1 
ATOM   6445 C C   . THR B 2  331 ? -21.334 12.004  35.699  1.00 28.51 331 B 1 
ATOM   6446 O O   . THR B 2  331 ? -21.634 12.755  34.775  1.00 26.56 331 B 1 
ATOM   6447 C CB  . THR B 2  331 ? -21.421 13.251  37.812  1.00 25.59 331 B 1 
ATOM   6448 O OG1 . THR B 2  331 ? -20.243 12.789  38.447  1.00 23.65 331 B 1 
ATOM   6449 C CG2 . THR B 2  331 ? -22.339 13.802  38.903  1.00 23.77 331 B 1 
ATOM   6450 N N   . ASP B 2  332 ? -20.327 11.136  35.643  1.00 26.45 332 B 1 
ATOM   6451 C CA  . ASP B 2  332 ? -19.249 11.303  34.663  1.00 27.58 332 B 1 
ATOM   6452 C C   . ASP B 2  332 ? -19.620 10.940  33.226  1.00 27.47 332 B 1 
ATOM   6453 O O   . ASP B 2  332 ? -19.283 11.678  32.299  1.00 25.69 332 B 1 
ATOM   6454 C CB  . ASP B 2  332 ? -18.027 10.476  35.089  1.00 25.08 332 B 1 
ATOM   6455 C CG  . ASP B 2  332 ? -17.231 11.105  36.226  1.00 22.30 332 B 1 
ATOM   6456 O OD1 . ASP B 2  332 ? -17.437 12.306  36.510  1.00 21.65 332 B 1 
ATOM   6457 O OD2 . ASP B 2  332 ? -16.402 10.367  36.801  1.00 22.05 332 B 1 
ATOM   6458 N N   . ASN B 2  333 ? -20.264 9.791   33.035  1.00 28.00 333 B 1 
ATOM   6459 C CA  . ASN B 2  333 ? -20.707 9.431   31.695  1.00 29.70 333 B 1 
ATOM   6460 C C   . ASN B 2  333 ? -22.061 10.101  31.457  1.00 29.59 333 B 1 
ATOM   6461 O O   . ASN B 2  333 ? -23.063 9.597   31.970  1.00 28.10 333 B 1 
ATOM   6462 C CB  . ASN B 2  333 ? -20.764 7.905   31.528  1.00 28.02 333 B 1 
ATOM   6463 C CG  . ASN B 2  333 ? -19.425 7.319   31.126  1.00 25.25 333 B 1 
ATOM   6464 O OD1 . ASN B 2  333 ? -18.595 7.935   30.488  1.00 24.66 333 B 1 
ATOM   6465 N ND2 . ASN B 2  333 ? -19.188 6.071   31.457  1.00 25.43 333 B 1 
ATOM   6466 N N   . PRO B 2  334 ? -22.123 11.218  30.713  1.00 26.62 334 B 1 
ATOM   6467 C CA  . PRO B 2  334 ? -23.400 11.823  30.408  1.00 27.07 334 B 1 
ATOM   6468 C C   . PRO B 2  334 ? -24.232 10.743  29.722  1.00 27.55 334 B 1 
ATOM   6469 O O   . PRO B 2  334 ? -23.813 10.232  28.677  1.00 26.61 334 B 1 
ATOM   6470 C CB  . PRO B 2  334 ? -23.099 13.029  29.506  1.00 25.34 334 B 1 
ATOM   6471 C CG  . PRO B 2  334 ? -21.753 12.686  28.882  1.00 24.58 334 B 1 
ATOM   6472 C CD  . PRO B 2  334 ? -21.062 11.840  29.952  1.00 26.36 334 B 1 
ATOM   6473 N N   . PRO B 2  335 ? -25.350 10.321  30.327  1.00 26.51 335 B 1 
ATOM   6474 C CA  . PRO B 2  335 ? -26.188 9.352   29.662  1.00 27.10 335 B 1 
ATOM   6475 C C   . PRO B 2  335 ? -26.549 9.979   28.324  1.00 27.62 335 B 1 
ATOM   6476 O O   . PRO B 2  335 ? -26.951 11.143  28.268  1.00 26.60 335 B 1 
ATOM   6477 C CB  . PRO B 2  335 ? -27.389 9.118   30.585  1.00 25.52 335 B 1 
ATOM   6478 C CG  . PRO B 2  335 ? -27.450 10.389  31.420  1.00 24.83 335 B 1 
ATOM   6479 C CD  . PRO B 2  335 ? -25.993 10.835  31.511  1.00 26.51 335 B 1 
ATOM   6480 N N   . LEU B 2  336 ? -26.385 9.215   27.267  1.00 28.77 336 B 1 
ATOM   6481 C CA  . LEU B 2  336 ? -26.983 9.559   25.991  1.00 29.03 336 B 1 
ATOM   6482 C C   . LEU B 2  336 ? -28.478 9.658   26.271  1.00 29.35 336 B 1 
ATOM   6483 O O   . LEU B 2  336 ? -29.179 8.648   26.335  1.00 28.01 336 B 1 
ATOM   6484 C CB  . LEU B 2  336 ? -26.637 8.478   24.946  1.00 27.07 336 B 1 
ATOM   6485 C CG  . LEU B 2  336 ? -25.440 8.865   24.057  1.00 24.69 336 B 1 
ATOM   6486 C CD1 . LEU B 2  336 ? -24.727 7.627   23.540  1.00 22.77 336 B 1 
ATOM   6487 C CD2 . LEU B 2  336 ? -25.909 9.692   22.857  1.00 23.87 336 B 1 
ATOM   6488 N N   . TYR B 2  337 ? -28.929 10.884  26.548  1.00 29.65 337 B 1 
ATOM   6489 C CA  . TYR B 2  337 ? -30.328 11.212  26.741  1.00 29.57 337 B 1 
ATOM   6490 C C   . TYR B 2  337 ? -30.976 10.985  25.398  1.00 29.58 337 B 1 
ATOM   6491 O O   . TYR B 2  337 ? -31.138 11.879  24.575  1.00 27.96 337 B 1 
ATOM   6492 C CB  . TYR B 2  337 ? -30.512 12.642  27.265  1.00 27.83 337 B 1 
ATOM   6493 C CG  . TYR B 2  337 ? -30.835 12.716  28.740  1.00 25.64 337 B 1 
ATOM   6494 C CD1 . TYR B 2  337 ? -32.173 12.662  29.173  1.00 24.10 337 B 1 
ATOM   6495 C CD2 . TYR B 2  337 ? -29.804 12.866  29.682  1.00 23.88 337 B 1 
ATOM   6496 C CE1 . TYR B 2  337 ? -32.480 12.766  30.539  1.00 22.28 337 B 1 
ATOM   6497 C CE2 . TYR B 2  337 ? -30.103 12.964  31.047  1.00 22.23 337 B 1 
ATOM   6498 C CZ  . TYR B 2  337 ? -31.441 12.920  31.478  1.00 21.30 337 B 1 
ATOM   6499 O OH  . TYR B 2  337 ? -31.732 13.032  32.814  1.00 20.52 337 B 1 
ATOM   6500 N N   . CYS B 2  338 ? -31.261 9.726   25.186  1.00 31.87 338 B 1 
ATOM   6501 C CA  . CYS B 2  338 ? -31.980 9.288   24.032  1.00 32.28 338 B 1 
ATOM   6502 C C   . CYS B 2  338 ? -33.415 9.730   24.264  1.00 32.50 338 B 1 
ATOM   6503 O O   . CYS B 2  338 ? -34.206 9.003   24.868  1.00 31.44 338 B 1 
ATOM   6504 C CB  . CYS B 2  338 ? -31.767 7.792   23.887  1.00 30.07 338 B 1 
ATOM   6505 S SG  . CYS B 2  338 ? -32.062 7.343   22.177  1.00 27.00 338 B 1 
ATOM   6506 N N   . ASN B 2  339 ? -33.676 10.975  23.885  1.00 34.72 339 B 1 
ATOM   6507 C CA  . ASN B 2  339 ? -34.970 11.573  24.100  1.00 35.82 339 B 1 
ATOM   6508 C C   . ASN B 2  339 ? -35.972 10.711  23.324  1.00 35.75 339 B 1 
ATOM   6509 O O   . ASN B 2  339 ? -35.860 10.611  22.102  1.00 33.83 339 B 1 
ATOM   6510 C CB  . ASN B 2  339 ? -34.915 13.052  23.681  1.00 33.74 339 B 1 
ATOM   6511 C CG  . ASN B 2  339 ? -35.889 13.920  24.454  1.00 30.58 339 B 1 
ATOM   6512 O OD1 . ASN B 2  339 ? -36.691 13.465  25.255  1.00 29.15 339 B 1 
ATOM   6513 N ND2 . ASN B 2  339 ? -35.831 15.214  24.232  1.00 29.00 339 B 1 
ATOM   6514 N N   . PRO B 2  340 ? -36.877 10.016  23.997  1.00 34.34 340 B 1 
ATOM   6515 C CA  . PRO B 2  340 ? -37.664 8.956   23.363  1.00 34.57 340 B 1 
ATOM   6516 C C   . PRO B 2  340 ? -38.557 9.472   22.239  1.00 34.79 340 B 1 
ATOM   6517 O O   . PRO B 2  340 ? -39.052 8.682   21.443  1.00 32.66 340 B 1 
ATOM   6518 C CB  . PRO B 2  340 ? -38.472 8.325   24.505  1.00 32.06 340 B 1 
ATOM   6519 C CG  . PRO B 2  340 ? -38.524 9.422   25.565  1.00 31.11 340 B 1 
ATOM   6520 C CD  . PRO B 2  340 ? -37.191 10.127  25.401  1.00 32.66 340 B 1 
ATOM   6521 N N   . LYS B 2  341 ? -38.747 10.787  22.172  1.00 38.12 341 B 1 
ATOM   6522 C CA  . LYS B 2  341 ? -39.556 11.434  21.144  1.00 38.48 341 B 1 
ATOM   6523 C C   . LYS B 2  341 ? -38.906 11.422  19.765  1.00 39.02 341 B 1 
ATOM   6524 O O   . LYS B 2  341 ? -39.636 11.245  18.799  1.00 36.52 341 B 1 
ATOM   6525 C CB  . LYS B 2  341 ? -39.888 12.869  21.556  1.00 36.30 341 B 1 
ATOM   6526 C CG  . LYS B 2  341 ? -40.926 12.929  22.687  1.00 33.19 341 B 1 
ATOM   6527 C CD  . LYS B 2  341 ? -41.339 14.384  22.897  1.00 30.72 341 B 1 
ATOM   6528 C CE  . LYS B 2  341 ? -42.477 14.505  23.908  1.00 28.09 341 B 1 
ATOM   6529 N NZ  . LYS B 2  341 ? -42.947 15.906  23.993  1.00 26.31 341 B 1 
ATOM   6530 N N   . ASP B 2  342 ? -37.595 11.591  19.670  1.00 39.50 342 B 1 
ATOM   6531 C CA  . ASP B 2  342 ? -36.956 11.902  18.386  1.00 40.22 342 B 1 
ATOM   6532 C C   . ASP B 2  342 ? -37.124 10.781  17.353  1.00 41.42 342 B 1 
ATOM   6533 O O   . ASP B 2  342 ? -37.800 10.947  16.339  1.00 39.28 342 B 1 
ATOM   6534 C CB  . ASP B 2  342 ? -35.473 12.257  18.593  1.00 37.63 342 B 1 
ATOM   6535 C CG  . ASP B 2  342 ? -35.255 13.546  19.387  1.00 33.79 342 B 1 
ATOM   6536 O OD1 . ASP B 2  342 ? -36.207 14.352  19.490  1.00 31.92 342 B 1 
ATOM   6537 O OD2 . ASP B 2  342 ? -34.139 13.694  19.927  1.00 31.66 342 B 1 
ATOM   6538 N N   . ASN B 2  343 ? -36.574 9.610   17.632  1.00 41.05 343 B 1 
ATOM   6539 C CA  . ASN B 2  343 ? -36.673 8.451   16.739  1.00 41.84 343 B 1 
ATOM   6540 C C   . ASN B 2  343 ? -37.806 7.494   17.147  1.00 42.76 343 B 1 
ATOM   6541 O O   . ASN B 2  343 ? -37.657 6.271   17.102  1.00 40.81 343 B 1 
ATOM   6542 C CB  . ASN B 2  343 ? -35.288 7.793   16.597  1.00 39.31 343 B 1 
ATOM   6543 C CG  . ASN B 2  343 ? -34.374 8.577   15.671  1.00 35.31 343 B 1 
ATOM   6544 O OD1 . ASN B 2  343 ? -34.798 9.286   14.785  1.00 34.45 343 B 1 
ATOM   6545 N ND2 . ASN B 2  343 ? -33.080 8.437   15.828  1.00 33.50 343 B 1 
ATOM   6546 N N   . SER B 2  344 ? -38.947 8.053   17.556  1.00 40.64 344 B 1 
ATOM   6547 C CA  . SER B 2  344 ? -40.083 7.287   18.081  1.00 40.97 344 B 1 
ATOM   6548 C C   . SER B 2  344 ? -40.530 6.153   17.160  1.00 41.49 344 B 1 
ATOM   6549 O O   . SER B 2  344 ? -40.756 5.036   17.625  1.00 40.03 344 B 1 
ATOM   6550 C CB  . SER B 2  344 ? -41.264 8.224   18.354  1.00 38.98 344 B 1 
ATOM   6551 O OG  . SER B 2  344 ? -41.650 8.915   17.184  1.00 36.85 344 B 1 
ATOM   6552 N N   . THR B 2  345 ? -40.594 6.401   15.868  1.00 39.88 345 B 1 
ATOM   6553 C CA  . THR B 2  345 ? -41.079 5.433   14.878  1.00 40.66 345 B 1 
ATOM   6554 C C   . THR B 2  345 ? -40.168 4.215   14.766  1.00 41.75 345 B 1 
ATOM   6555 O O   . THR B 2  345 ? -40.637 3.079   14.779  1.00 40.76 345 B 1 
ATOM   6556 C CB  . THR B 2  345 ? -41.189 6.099   13.498  1.00 38.38 345 B 1 
ATOM   6557 O OG1 . THR B 2  345 ? -41.594 7.439   13.604  1.00 35.86 345 B 1 
ATOM   6558 C CG2 . THR B 2  345 ? -42.218 5.395   12.630  1.00 36.12 345 B 1 
ATOM   6559 N N   . ILE B 2  346 ? -38.869 4.436   14.689  1.00 39.85 346 B 1 
ATOM   6560 C CA  . ILE B 2  346 ? -37.898 3.345   14.535  1.00 40.06 346 B 1 
ATOM   6561 C C   . ILE B 2  346 ? -37.641 2.652   15.873  1.00 41.13 346 B 1 
ATOM   6562 O O   . ILE B 2  346 ? -37.499 1.433   15.913  1.00 41.20 346 B 1 
ATOM   6563 C CB  . ILE B 2  346 ? -36.623 3.851   13.847  1.00 39.93 346 B 1 
ATOM   6564 C CG1 . ILE B 2  346 ? -37.002 4.403   12.451  1.00 37.68 346 B 1 
ATOM   6565 C CG2 . ILE B 2  346 ? -35.584 2.724   13.716  1.00 39.14 346 B 1 
ATOM   6566 C CD1 . ILE B 2  346 ? -35.858 5.064   11.703  1.00 36.87 346 B 1 
ATOM   6567 N N   . ARG B 2  347 ? -37.703 3.390   16.985  1.00 42.96 347 B 1 
ATOM   6568 C CA  . ARG B 2  347 ? -37.673 2.787   18.329  1.00 42.89 347 B 1 
ATOM   6569 C C   . ARG B 2  347 ? -38.890 1.931   18.614  1.00 42.31 347 B 1 
ATOM   6570 O O   . ARG B 2  347 ? -38.754 0.923   19.290  1.00 42.26 347 B 1 
ATOM   6571 C CB  . ARG B 2  347 ? -37.551 3.864   19.404  1.00 41.96 347 B 1 
ATOM   6572 C CG  . ARG B 2  347 ? -36.089 4.244   19.566  1.00 39.51 347 B 1 
ATOM   6573 C CD  . ARG B 2  347 ? -35.919 5.231   20.710  1.00 38.97 347 B 1 
ATOM   6574 N NE  . ARG B 2  347 ? -34.520 5.199   21.133  1.00 36.76 347 B 1 
ATOM   6575 C CZ  . ARG B 2  347 ? -34.081 5.405   22.348  1.00 34.08 347 B 1 
ATOM   6576 N NH1 . ARG B 2  347 ? -34.814 5.963   23.269  1.00 32.87 347 B 1 
ATOM   6577 N NH2 . ARG B 2  347 ? -32.883 5.013   22.660  1.00 32.13 347 B 1 
ATOM   6578 N N   . ALA B 2  348 ? -40.053 2.298   18.106  1.00 42.23 348 B 1 
ATOM   6579 C CA  . ALA B 2  348 ? -41.243 1.466   18.229  1.00 40.78 348 B 1 
ATOM   6580 C C   . ALA B 2  348 ? -41.086 0.133   17.481  1.00 41.09 348 B 1 
ATOM   6581 O O   . ALA B 2  348 ? -41.605 -0.881  17.936  1.00 39.80 348 B 1 
ATOM   6582 C CB  . ALA B 2  348 ? -42.449 2.262   17.731  1.00 38.60 348 B 1 
ATOM   6583 N N   . LEU B 2  349 ? -40.355 0.132   16.370  1.00 41.89 349 B 1 
ATOM   6584 C CA  . LEU B 2  349 ? -40.029 -1.087  15.624  1.00 41.68 349 B 1 
ATOM   6585 C C   . LEU B 2  349 ? -38.966 -1.941  16.313  1.00 41.91 349 B 1 
ATOM   6586 O O   . LEU B 2  349 ? -39.089 -3.162  16.357  1.00 40.42 349 B 1 
ATOM   6587 C CB  . LEU B 2  349 ? -39.523 -0.694  14.232  1.00 40.18 349 B 1 
ATOM   6588 C CG  . LEU B 2  349 ? -40.654 -0.395  13.248  1.00 37.20 349 B 1 
ATOM   6589 C CD1 . LEU B 2  349 ? -40.074 0.394   12.083  1.00 35.45 349 B 1 
ATOM   6590 C CD2 . LEU B 2  349 ? -41.253 -1.703  12.727  1.00 37.46 349 B 1 
ATOM   6591 N N   . PHE B 2  350 ? -37.929 -1.293  16.812  1.00 43.45 350 B 1 
ATOM   6592 C CA  . PHE B 2  350 ? -36.744 -1.946  17.350  1.00 43.23 350 B 1 
ATOM   6593 C C   . PHE B 2  350 ? -36.420 -1.407  18.752  1.00 42.54 350 B 1 
ATOM   6594 O O   . PHE B 2  350 ? -35.430 -0.701  18.943  1.00 40.38 350 B 1 
ATOM   6595 C CB  . PHE B 2  350 ? -35.591 -1.768  16.358  1.00 41.64 350 B 1 
ATOM   6596 C CG  . PHE B 2  350 ? -35.878 -2.283  14.966  1.00 39.03 350 B 1 
ATOM   6597 C CD1 . PHE B 2  350 ? -35.987 -3.659  14.730  1.00 36.79 350 B 1 
ATOM   6598 C CD2 . PHE B 2  350 ? -36.053 -1.383  13.902  1.00 37.34 350 B 1 
ATOM   6599 C CE1 . PHE B 2  350 ? -36.241 -4.139  13.439  1.00 35.65 350 B 1 
ATOM   6600 C CE2 . PHE B 2  350 ? -36.308 -1.856  12.609  1.00 35.22 350 B 1 
ATOM   6601 C CZ  . PHE B 2  350 ? -36.399 -3.239  12.379  1.00 36.17 350 B 1 
ATOM   6602 N N   . PRO B 2  351 ? -37.264 -1.722  19.751  1.00 39.85 351 B 1 
ATOM   6603 C CA  . PRO B 2  351 ? -37.151 -1.122  21.083  1.00 39.26 351 B 1 
ATOM   6604 C C   . PRO B 2  351 ? -35.882 -1.531  21.838  1.00 40.24 351 B 1 
ATOM   6605 O O   . PRO B 2  351 ? -35.473 -0.834  22.760  1.00 38.77 351 B 1 
ATOM   6606 C CB  . PRO B 2  351 ? -38.421 -1.560  21.821  1.00 36.61 351 B 1 
ATOM   6607 C CG  . PRO B 2  351 ? -38.826 -2.856  21.127  1.00 35.94 351 B 1 
ATOM   6608 C CD  . PRO B 2  351 ? -38.416 -2.610  19.684  1.00 38.73 351 B 1 
ATOM   6609 N N   . SER B 2  352 ? -35.283 -2.648  21.462  1.00 41.06 352 B 1 
ATOM   6610 C CA  . SER B 2  352 ? -34.064 -3.151  22.098  1.00 40.22 352 B 1 
ATOM   6611 C C   . SER B 2  352 ? -32.774 -2.545  21.544  1.00 40.59 352 B 1 
ATOM   6612 O O   . SER B 2  352 ? -31.710 -2.794  22.105  1.00 38.95 352 B 1 
ATOM   6613 C CB  . SER B 2  352 ? -34.006 -4.677  21.968  1.00 37.73 352 B 1 
ATOM   6614 O OG  . SER B 2  352 ? -34.012 -5.053  20.608  1.00 36.17 352 B 1 
ATOM   6615 N N   . LEU B 2  353 ? -32.856 -1.796  20.448  1.00 43.29 353 B 1 
ATOM   6616 C CA  . LEU B 2  353 ? -31.666 -1.222  19.831  1.00 43.11 353 B 1 
ATOM   6617 C C   . LEU B 2  353 ? -31.164 -0.014  20.623  1.00 43.89 353 B 1 
ATOM   6618 O O   . LEU B 2  353 ? -31.927 0.892   20.968  1.00 42.03 353 B 1 
ATOM   6619 C CB  . LEU B 2  353 ? -31.942 -0.854  18.369  1.00 40.73 353 B 1 
ATOM   6620 C CG  . LEU B 2  353 ? -32.082 -2.064  17.429  1.00 37.07 353 B 1 
ATOM   6621 C CD1 . LEU B 2  353 ? -32.541 -1.581  16.059  1.00 35.17 353 B 1 
ATOM   6622 C CD2 . LEU B 2  353 ? -30.766 -2.818  17.254  1.00 36.93 353 B 1 
ATOM   6623 N N   . GLY B 2  354 ? -29.875 0.014   20.859  1.00 42.70 354 B 1 
ATOM   6624 C CA  . GLY B 2  354 ? -29.189 1.203   21.340  1.00 42.97 354 B 1 
ATOM   6625 C C   . GLY B 2  354 ? -29.248 2.332   20.308  1.00 44.67 354 B 1 
ATOM   6626 O O   . GLY B 2  354 ? -29.523 2.115   19.130  1.00 43.21 354 B 1 
ATOM   6627 N N   . THR B 2  355 ? -28.976 3.564   20.750  1.00 44.80 355 B 1 
ATOM   6628 C CA  . THR B 2  355 ? -28.979 4.738   19.858  1.00 45.86 355 B 1 
ATOM   6629 C C   . THR B 2  355 ? -28.062 4.580   18.657  1.00 48.54 355 B 1 
ATOM   6630 O O   . THR B 2  355 ? -28.444 4.938   17.545  1.00 47.02 355 B 1 
ATOM   6631 C CB  . THR B 2  355 ? -28.544 6.010   20.603  1.00 42.66 355 B 1 
ATOM   6632 O OG1 . THR B 2  355 ? -27.633 5.709   21.649  1.00 39.90 355 B 1 
ATOM   6633 C CG2 . THR B 2  355 ? -29.734 6.695   21.235  1.00 39.05 355 B 1 
ATOM   6634 N N   . TYR B 2  356 ? -26.889 4.012   18.880  1.00 45.47 356 B 1 
ATOM   6635 C CA  . TYR B 2  356 ? -25.912 3.760   17.826  1.00 46.77 356 B 1 
ATOM   6636 C C   . TYR B 2  356 ? -26.426 2.733   16.812  1.00 49.72 356 B 1 
ATOM   6637 O O   . TYR B 2  356 ? -26.412 2.982   15.609  1.00 47.73 356 B 1 
ATOM   6638 C CB  . TYR B 2  356 ? -24.607 3.288   18.473  1.00 44.03 356 B 1 
ATOM   6639 C CG  . TYR B 2  356 ? -23.550 2.945   17.451  1.00 40.13 356 B 1 
ATOM   6640 C CD1 . TYR B 2  356 ? -23.300 1.604   17.109  1.00 37.87 356 B 1 
ATOM   6641 C CD2 . TYR B 2  356 ? -22.846 3.974   16.803  1.00 36.62 356 B 1 
ATOM   6642 C CE1 . TYR B 2  356 ? -22.352 1.294   16.125  1.00 33.62 356 B 1 
ATOM   6643 C CE2 . TYR B 2  356 ? -21.899 3.672   15.815  1.00 33.34 356 B 1 
ATOM   6644 C CZ  . TYR B 2  356 ? -21.656 2.330   15.476  1.00 32.46 356 B 1 
ATOM   6645 O OH  . TYR B 2  356 ? -20.737 2.036   14.502  1.00 29.03 356 B 1 
ATOM   6646 N N   . ASP B 2  357 ? -26.941 1.606   17.306  1.00 52.43 357 B 1 
ATOM   6647 C CA  . ASP B 2  357 ? -27.482 0.550   16.448  1.00 54.15 357 B 1 
ATOM   6648 C C   . ASP B 2  357 ? -28.708 1.035   15.674  1.00 56.19 357 B 1 
ATOM   6649 O O   . ASP B 2  357 ? -28.891 0.696   14.505  1.00 55.93 357 B 1 
ATOM   6650 C CB  . ASP B 2  357 ? -27.868 -0.665  17.296  1.00 52.17 357 B 1 
ATOM   6651 C CG  . ASP B 2  357 ? -26.687 -1.273  18.036  1.00 48.50 357 B 1 
ATOM   6652 O OD1 . ASP B 2  357 ? -25.622 -1.433  17.401  1.00 45.10 357 B 1 
ATOM   6653 O OD2 . ASP B 2  357 ? -26.867 -1.547  19.243  1.00 44.71 357 B 1 
ATOM   6654 N N   . LEU B 2  358 ? -29.519 1.873   16.324  1.00 55.99 358 B 1 
ATOM   6655 C CA  . LEU B 2  358 ? -30.673 2.502   15.702  1.00 57.23 358 B 1 
ATOM   6656 C C   . LEU B 2  358 ? -30.250 3.416   14.552  1.00 60.06 358 B 1 
ATOM   6657 O O   . LEU B 2  358 ? -30.792 3.306   13.456  1.00 59.65 358 B 1 
ATOM   6658 C CB  . LEU B 2  358 ? -31.451 3.292   16.766  1.00 55.19 358 B 1 
ATOM   6659 C CG  . LEU B 2  358 ? -32.934 3.429   16.384  1.00 51.20 358 B 1 
ATOM   6660 C CD1 . LEU B 2  358 ? -33.731 2.289   17.000  1.00 47.46 358 B 1 
ATOM   6661 C CD2 . LEU B 2  358 ? -33.497 4.748   16.898  1.00 47.20 358 B 1 
ATOM   6662 N N   . GLU B 2  359 ? -29.272 4.274   14.778  1.00 61.28 359 B 1 
ATOM   6663 C CA  . GLU B 2  359 ? -28.769 5.165   13.730  1.00 62.86 359 B 1 
ATOM   6664 C C   . GLU B 2  359 ? -28.112 4.378   12.591  1.00 64.00 359 B 1 
ATOM   6665 O O   . GLU B 2  359 ? -28.321 4.687   11.420  1.00 64.54 359 B 1 
ATOM   6666 C CB  . GLU B 2  359 ? -27.812 6.203   14.326  1.00 61.24 359 B 1 
ATOM   6667 C CG  . GLU B 2  359 ? -27.535 7.310   13.299  1.00 57.21 359 B 1 
ATOM   6668 C CD  . GLU B 2  359 ? -26.684 8.457   13.832  1.00 54.93 359 B 1 
ATOM   6669 O OE1 . GLU B 2  359 ? -26.504 9.448   13.088  1.00 51.63 359 B 1 
ATOM   6670 O OE2 . GLU B 2  359 ? -26.203 8.386   14.973  1.00 51.88 359 B 1 
ATOM   6671 N N   . LYS B 2  360 ? -27.410 3.306   12.919  1.00 62.85 360 B 1 
ATOM   6672 C CA  . LYS B 2  360 ? -26.825 2.414   11.917  1.00 64.43 360 B 1 
ATOM   6673 C C   . LYS B 2  360 ? -27.899 1.705   11.086  1.00 66.08 360 B 1 
ATOM   6674 O O   . LYS B 2  360 ? -27.761 1.593   9.868   1.00 66.29 360 B 1 
ATOM   6675 C CB  . LYS B 2  360 ? -25.873 1.438   12.622  1.00 62.54 360 B 1 
ATOM   6676 C CG  . LYS B 2  360 ? -24.923 0.762   11.623  1.00 57.40 360 B 1 
ATOM   6677 C CD  . LYS B 2  360 ? -23.732 0.118   12.341  1.00 53.25 360 B 1 
ATOM   6678 C CE  . LYS B 2  360 ? -22.690 -0.317  11.311  1.00 47.87 360 B 1 
ATOM   6679 N NZ  . LYS B 2  360 ? -21.326 -0.432  11.880  1.00 43.91 360 B 1 
ATOM   6680 N N   . ALA B 2  361 ? -28.985 1.283   11.724  1.00 65.97 361 B 1 
ATOM   6681 C CA  . ALA B 2  361 ? -30.144 0.744   11.024  1.00 66.79 361 B 1 
ATOM   6682 C C   . ALA B 2  361 ? -30.779 1.799   10.107  1.00 68.72 361 B 1 
ATOM   6683 O O   . ALA B 2  361 ? -30.993 1.522   8.926   1.00 69.22 361 B 1 
ATOM   6684 C CB  . ALA B 2  361 ? -31.137 0.175   12.045  1.00 64.98 361 B 1 
ATOM   6685 N N   . ILE B 2  362 ? -30.993 3.018   10.606  1.00 68.66 362 B 1 
ATOM   6686 C CA  . ILE B 2  362 ? -31.523 4.144   9.816   1.00 70.19 362 B 1 
ATOM   6687 C C   . ILE B 2  362 ? -30.630 4.438   8.608   1.00 71.47 362 B 1 
ATOM   6688 O O   . ILE B 2  362 ? -31.132 4.563   7.490   1.00 72.08 362 B 1 
ATOM   6689 C CB  . ILE B 2  362 ? -31.677 5.402   10.697  1.00 69.35 362 B 1 
ATOM   6690 C CG1 . ILE B 2  362 ? -32.781 5.210   11.751  1.00 66.43 362 B 1 
ATOM   6691 C CG2 . ILE B 2  362 ? -32.005 6.645   9.846   1.00 64.42 362 B 1 
ATOM   6692 C CD1 . ILE B 2  362 ? -32.745 6.243   12.880  1.00 61.09 362 B 1 
ATOM   6693 N N   . LEU B 2  363 ? -29.323 4.493   8.816   1.00 71.37 363 B 1 
ATOM   6694 C CA  . LEU B 2  363 ? -28.360 4.699   7.740   1.00 72.61 363 B 1 
ATOM   6695 C C   . LEU B 2  363 ? -28.453 3.592   6.686   1.00 74.28 363 B 1 
ATOM   6696 O O   . LEU B 2  363 ? -28.431 3.882   5.492   1.00 73.85 363 B 1 
ATOM   6697 C CB  . LEU B 2  363 ? -26.949 4.793   8.351   1.00 71.11 363 B 1 
ATOM   6698 C CG  . LEU B 2  363 ? -25.822 4.952   7.312   1.00 67.71 363 B 1 
ATOM   6699 C CD1 . LEU B 2  363 ? -25.943 6.231   6.498   1.00 62.03 363 B 1 
ATOM   6700 C CD2 . LEU B 2  363 ? -24.469 4.961   8.023   1.00 63.09 363 B 1 
ATOM   6701 N N   . ASN B 2  364 ? -28.596 2.340   7.103   1.00 74.12 364 B 1 
ATOM   6702 C CA  . ASN B 2  364 ? -28.748 1.220   6.175   1.00 74.42 364 B 1 
ATOM   6703 C C   . ASN B 2  364 ? -30.057 1.293   5.376   1.00 75.21 364 B 1 
ATOM   6704 O O   . ASN B 2  364 ? -30.041 1.009   4.180   1.00 75.17 364 B 1 
ATOM   6705 C CB  . ASN B 2  364 ? -28.616 -0.102  6.947   1.00 73.11 364 B 1 
ATOM   6706 C CG  . ASN B 2  364 ? -27.182 -0.404  7.356   1.00 71.16 364 B 1 
ATOM   6707 O OD1 . ASN B 2  364 ? -26.218 0.040   6.763   1.00 64.70 364 B 1 
ATOM   6708 N ND2 . ASN B 2  364 ? -27.007 -1.223  8.371   1.00 64.36 364 B 1 
ATOM   6709 N N   . ILE B 2  365 ? -31.155 1.745   5.994   1.00 73.79 365 B 1 
ATOM   6710 C CA  . ILE B 2  365 ? -32.403 2.031   5.265   1.00 74.34 365 B 1 
ATOM   6711 C C   . ILE B 2  365 ? -32.153 3.107   4.222   1.00 76.19 365 B 1 
ATOM   6712 O O   . ILE B 2  365 ? -32.502 2.937   3.055   1.00 75.97 365 B 1 
ATOM   6713 C CB  . ILE B 2  365 ? -33.548 2.511   6.188   1.00 72.97 365 B 1 
ATOM   6714 C CG1 . ILE B 2  365 ? -33.856 1.511   7.303   1.00 69.65 365 B 1 
ATOM   6715 C CG2 . ILE B 2  365 ? -34.826 2.759   5.363   1.00 68.20 365 B 1 
ATOM   6716 C CD1 . ILE B 2  365 ? -34.846 1.983   8.366   1.00 63.97 365 B 1 
ATOM   6717 N N   . SER B 2  366 ? -31.548 4.208   4.642   1.00 79.25 366 B 1 
ATOM   6718 C CA  . SER B 2  366 ? -31.292 5.350   3.767   1.00 80.45 366 B 1 
ATOM   6719 C C   . SER B 2  366 ? -30.367 4.978   2.598   1.00 80.97 366 B 1 
ATOM   6720 O O   . SER B 2  366 ? -30.605 5.408   1.471   1.00 80.52 366 B 1 
ATOM   6721 C CB  . SER B 2  366 ? -30.715 6.498   4.587   1.00 80.00 366 B 1 
ATOM   6722 O OG  . SER B 2  366 ? -30.786 7.698   3.858   1.00 75.40 366 B 1 
ATOM   6723 N N   . LYS B 2  367 ? -29.381 4.116   2.832   1.00 80.21 367 B 1 
ATOM   6724 C CA  . LYS B 2  367 ? -28.533 3.542   1.773   1.00 80.74 367 B 1 
ATOM   6725 C C   . LYS B 2  367 ? -29.330 2.694   0.788   1.00 80.80 367 B 1 
ATOM   6726 O O   . LYS B 2  367 ? -29.132 2.823   -0.420  1.00 80.17 367 B 1 
ATOM   6727 C CB  . LYS B 2  367 ? -27.422 2.674   2.383   1.00 79.90 367 B 1 
ATOM   6728 C CG  . LYS B 2  367 ? -26.300 3.503   3.012   1.00 77.20 367 B 1 
ATOM   6729 C CD  . LYS B 2  367 ? -25.297 2.586   3.718   1.00 75.62 367 B 1 
ATOM   6730 C CE  . LYS B 2  367 ? -24.183 3.435   4.321   1.00 69.56 367 B 1 
ATOM   6731 N NZ  . LYS B 2  367 ? -23.203 2.629   5.079   1.00 62.99 367 B 1 
ATOM   6732 N N   . ALA B 2  368 ? -30.209 1.834   1.291   1.00 78.88 368 B 1 
ATOM   6733 C CA  . ALA B 2  368 ? -31.054 1.010   0.437   1.00 78.46 368 B 1 
ATOM   6734 C C   . ALA B 2  368 ? -31.986 1.874   -0.425  1.00 78.53 368 B 1 
ATOM   6735 O O   . ALA B 2  368 ? -32.113 1.636   -1.627  1.00 77.12 368 B 1 
ATOM   6736 C CB  . ALA B 2  368 ? -31.825 0.016   1.313   1.00 77.70 368 B 1 
ATOM   6737 N N   . MET B 2  369 ? -32.549 2.930   0.164   1.00 76.59 369 B 1 
ATOM   6738 C CA  . MET B 2  369 ? -33.350 3.904   -0.583  1.00 74.46 369 B 1 
ATOM   6739 C C   . MET B 2  369 ? -32.528 4.647   -1.634  1.00 73.70 369 B 1 
ATOM   6740 O O   . MET B 2  369 ? -32.987 4.812   -2.761  1.00 72.62 369 B 1 
ATOM   6741 C CB  . MET B 2  369 ? -33.989 4.903   0.375   1.00 73.60 369 B 1 
ATOM   6742 C CG  . MET B 2  369 ? -35.101 4.256   1.198   1.00 69.61 369 B 1 
ATOM   6743 S SD  . MET B 2  369 ? -36.118 5.440   2.113   1.00 64.04 369 B 1 
ATOM   6744 C CE  . MET B 2  369 ? -36.895 6.281   0.721   1.00 57.49 369 B 1 
ATOM   6745 N N   . GLU B 2  370 ? -31.319 5.060   -1.302  1.00 79.37 370 B 1 
ATOM   6746 C CA  . GLU B 2  370 ? -30.431 5.720   -2.266  1.00 78.41 370 B 1 
ATOM   6747 C C   . GLU B 2  370 ? -30.091 4.808   -3.451  1.00 77.00 370 B 1 
ATOM   6748 O O   . GLU B 2  370 ? -30.048 5.264   -4.595  1.00 74.82 370 B 1 
ATOM   6749 C CB  . GLU B 2  370 ? -29.158 6.192   -1.554  1.00 77.05 370 B 1 
ATOM   6750 C CG  . GLU B 2  370 ? -28.268 7.037   -2.473  1.00 74.11 370 B 1 
ATOM   6751 C CD  . GLU B 2  370 ? -27.047 7.633   -1.763  1.00 73.47 370 B 1 
ATOM   6752 O OE1 . GLU B 2  370 ? -26.151 8.153   -2.453  1.00 68.06 370 B 1 
ATOM   6753 O OE2 . GLU B 2  370 ? -26.977 7.650   -0.512  1.00 70.15 370 B 1 
ATOM   6754 N N   . GLN B 2  371 ? -29.894 3.516   -3.194  1.00 78.07 371 B 1 
ATOM   6755 C CA  . GLN B 2  371 ? -29.699 2.531   -4.257  1.00 78.04 371 B 1 
ATOM   6756 C C   . GLN B 2  371 ? -30.943 2.393   -5.134  1.00 77.70 371 B 1 
ATOM   6757 O O   . GLN B 2  371 ? -30.813 2.386   -6.361  1.00 76.36 371 B 1 
ATOM   6758 C CB  . GLN B 2  371 ? -29.313 1.171   -3.665  1.00 78.17 371 B 1 
ATOM   6759 C CG  . GLN B 2  371 ? -27.859 1.151   -3.183  1.00 73.35 371 B 1 
ATOM   6760 C CD  . GLN B 2  371 ? -27.457 -0.200  -2.585  1.00 68.87 371 B 1 
ATOM   6761 O OE1 . GLN B 2  371 ? -28.243 -1.116  -2.403  1.00 62.77 371 B 1 
ATOM   6762 N NE2 . GLN B 2  371 ? -26.195 -0.383  -2.261  1.00 59.28 371 B 1 
ATOM   6763 N N   . GLU B 2  372 ? -32.135 2.345   -4.533  1.00 70.67 372 B 1 
ATOM   6764 C CA  . GLU B 2  372 ? -33.385 2.319   -5.302  1.00 69.65 372 B 1 
ATOM   6765 C C   . GLU B 2  372 ? -33.571 3.589   -6.136  1.00 69.30 372 B 1 
ATOM   6766 O O   . GLU B 2  372 ? -33.915 3.498   -7.316  1.00 66.37 372 B 1 
ATOM   6767 C CB  . GLU B 2  372 ? -34.607 2.115   -4.399  1.00 67.36 372 B 1 
ATOM   6768 C CG  . GLU B 2  372 ? -34.821 0.649   -4.013  1.00 61.82 372 B 1 
ATOM   6769 C CD  . GLU B 2  372 ? -36.204 0.386   -3.399  1.00 57.44 372 B 1 
ATOM   6770 O OE1 . GLU B 2  372 ? -36.634 -0.787  -3.425  1.00 51.65 372 B 1 
ATOM   6771 O OE2 . GLU B 2  372 ? -36.858 1.347   -2.930  1.00 52.29 372 B 1 
ATOM   6772 N N   . PHE B 2  373 ? -33.293 4.772   -5.566  1.00 71.45 373 B 1 
ATOM   6773 C CA  . PHE B 2  373 ? -33.344 6.022   -6.322  1.00 69.99 373 B 1 
ATOM   6774 C C   . PHE B 2  373 ? -32.331 6.047   -7.458  1.00 69.06 373 B 1 
ATOM   6775 O O   . PHE B 2  373 ? -32.671 6.450   -8.569  1.00 66.31 373 B 1 
ATOM   6776 C CB  . PHE B 2  373 ? -33.121 7.229   -5.400  1.00 68.10 373 B 1 
ATOM   6777 C CG  . PHE B 2  373 ? -34.279 7.528   -4.478  1.00 66.13 373 B 1 
ATOM   6778 C CD1 . PHE B 2  373 ? -35.586 7.615   -4.986  1.00 60.58 373 B 1 
ATOM   6779 C CD2 . PHE B 2  373 ? -34.050 7.732   -3.105  1.00 61.36 373 B 1 
ATOM   6780 C CE1 . PHE B 2  373 ? -36.663 7.862   -4.127  1.00 57.75 373 B 1 
ATOM   6781 C CE2 . PHE B 2  373 ? -35.125 7.983   -2.242  1.00 57.09 373 B 1 
ATOM   6782 C CZ  . PHE B 2  373 ? -36.434 8.035   -2.752  1.00 57.84 373 B 1 
ATOM   6783 N N   . SER B 2  374 ? -31.124 5.571   -7.206  1.00 71.54 374 B 1 
ATOM   6784 C CA  . SER B 2  374 ? -30.081 5.502   -8.230  1.00 71.52 374 B 1 
ATOM   6785 C C   . SER B 2  374 ? -30.470 4.544   -9.357  1.00 71.74 374 B 1 
ATOM   6786 O O   . SER B 2  374 ? -30.326 4.884   -10.531 1.00 69.17 374 B 1 
ATOM   6787 C CB  . SER B 2  374 ? -28.747 5.073   -7.617  1.00 69.27 374 B 1 
ATOM   6788 O OG  . SER B 2  374 ? -28.347 5.985   -6.618  1.00 63.58 374 B 1 
ATOM   6789 N N   . ALA B 2  375 ? -31.019 3.383   -9.015  1.00 71.64 375 B 1 
ATOM   6790 C CA  . ALA B 2  375 ? -31.529 2.427   -9.990  1.00 73.07 375 B 1 
ATOM   6791 C C   . ALA B 2  375 ? -32.703 3.008   -10.792 1.00 72.84 375 B 1 
ATOM   6792 O O   . ALA B 2  375 ? -32.754 2.884   -12.018 1.00 70.12 375 B 1 
ATOM   6793 C CB  . ALA B 2  375 ? -31.931 1.144   -9.255  1.00 71.84 375 B 1 
ATOM   6794 N N   . THR B 2  376 ? -33.620 3.709   -10.105 1.00 66.71 376 B 1 
ATOM   6795 C CA  . THR B 2  376 ? -34.762 4.372   -10.746 1.00 65.19 376 B 1 
ATOM   6796 C C   . THR B 2  376 ? -34.293 5.489   -11.671 1.00 64.75 376 B 1 
ATOM   6797 O O   . THR B 2  376 ? -34.769 5.585   -12.799 1.00 62.47 376 B 1 
ATOM   6798 C CB  . THR B 2  376 ? -35.749 4.924   -9.710  1.00 62.31 376 B 1 
ATOM   6799 O OG1 . THR B 2  376 ? -36.103 3.931   -8.780  1.00 57.66 376 B 1 
ATOM   6800 C CG2 . THR B 2  376 ? -37.055 5.379   -10.365 1.00 55.43 376 B 1 
ATOM   6801 N N   . LYS B 2  377 ? -33.320 6.288   -11.221 1.00 64.95 377 B 1 
ATOM   6802 C CA  . LYS B 2  377 ? -32.708 7.345   -12.029 1.00 65.67 377 B 1 
ATOM   6803 C C   . LYS B 2  377 ? -32.013 6.770   -13.259 1.00 66.06 377 B 1 
ATOM   6804 O O   . LYS B 2  377 ? -32.271 7.249   -14.356 1.00 65.26 377 B 1 
ATOM   6805 C CB  . LYS B 2  377 ? -31.751 8.183   -11.168 1.00 63.70 377 B 1 
ATOM   6806 C CG  . LYS B 2  377 ? -31.249 9.405   -11.948 1.00 58.84 377 B 1 
ATOM   6807 C CD  . LYS B 2  377 ? -30.277 10.256  -11.135 1.00 56.18 377 B 1 
ATOM   6808 C CE  . LYS B 2  377 ? -29.763 11.366  -12.054 1.00 50.93 377 B 1 
ATOM   6809 N NZ  . LYS B 2  377 ? -28.700 12.192  -11.432 1.00 45.86 377 B 1 
ATOM   6810 N N   . GLN B 2  378 ? -31.223 5.719   -13.106 1.00 69.82 378 B 1 
ATOM   6811 C CA  . GLN B 2  378 ? -30.603 5.042   -14.249 1.00 70.69 378 B 1 
ATOM   6812 C C   . GLN B 2  378 ? -31.651 4.497   -15.220 1.00 71.77 378 B 1 
ATOM   6813 O O   . GLN B 2  378 ? -31.480 4.590   -16.435 1.00 70.66 378 B 1 
ATOM   6814 C CB  . GLN B 2  378 ? -29.715 3.889   -13.772 1.00 69.47 378 B 1 
ATOM   6815 C CG  . GLN B 2  378 ? -28.364 4.385   -13.240 1.00 66.48 378 B 1 
ATOM   6816 C CD  . GLN B 2  378 ? -27.468 3.238   -12.769 1.00 61.64 378 B 1 
ATOM   6817 O OE1 . GLN B 2  378 ? -27.818 2.068   -12.779 1.00 56.78 378 B 1 
ATOM   6818 N NE2 . GLN B 2  378 ? -26.266 3.538   -12.337 1.00 53.74 378 B 1 
ATOM   6819 N N   . THR B 2  379 ? -32.738 3.961   -14.689 1.00 64.30 379 B 1 
ATOM   6820 C CA  . THR B 2  379 ? -33.843 3.464   -15.522 1.00 64.48 379 B 1 
ATOM   6821 C C   . THR B 2  379 ? -34.545 4.612   -16.252 1.00 64.28 379 B 1 
ATOM   6822 O O   . THR B 2  379 ? -34.852 4.488   -17.436 1.00 63.76 379 B 1 
ATOM   6823 C CB  . THR B 2  379 ? -34.856 2.662   -14.690 1.00 63.13 379 B 1 
ATOM   6824 O OG1 . THR B 2  379 ? -34.213 1.709   -13.879 1.00 58.37 379 B 1 
ATOM   6825 C CG2 . THR B 2  379 ? -35.812 1.874   -15.581 1.00 57.38 379 B 1 
ATOM   6826 N N   . LEU B 2  380 ? -34.746 5.743   -15.563 1.00 59.47 380 B 1 
ATOM   6827 C CA  . LEU B 2  380 ? -35.297 6.970   -16.146 1.00 58.10 380 B 1 
ATOM   6828 C C   . LEU B 2  380 ? -34.370 7.578   -17.200 1.00 57.27 380 B 1 
ATOM   6829 O O   . LEU B 2  380 ? -34.842 7.935   -18.276 1.00 59.01 380 B 1 
ATOM   6830 C CB  . LEU B 2  380 ? -35.594 7.988   -15.029 1.00 58.17 380 B 1 
ATOM   6831 C CG  . LEU B 2  380 ? -37.059 7.937   -14.567 1.00 54.65 380 B 1 
ATOM   6832 C CD1 . LEU B 2  380 ? -37.196 8.399   -13.125 1.00 49.39 380 B 1 
ATOM   6833 C CD2 . LEU B 2  380 ? -37.921 8.843   -15.447 1.00 54.20 380 B 1 
ATOM   6834 N N   . GLU B 2  381 ? -33.077 7.657   -16.922 1.00 64.44 381 B 1 
ATOM   6835 C CA  . GLU B 2  381 ? -32.075 8.150   -17.874 1.00 64.62 381 B 1 
ATOM   6836 C C   . GLU B 2  381 ? -31.945 7.210   -19.077 1.00 63.44 381 B 1 
ATOM   6837 O O   . GLU B 2  381 ? -31.874 7.674   -20.215 1.00 63.55 381 B 1 
ATOM   6838 C CB  . GLU B 2  381 ? -30.714 8.311   -17.183 1.00 63.88 381 B 1 
ATOM   6839 C CG  . GLU B 2  381 ? -30.647 9.554   -16.288 1.00 61.53 381 B 1 
ATOM   6840 C CD  . GLU B 2  381 ? -29.336 9.670   -15.492 1.00 56.09 381 B 1 
ATOM   6841 O OE1 . GLU B 2  381 ? -29.198 10.662  -14.738 1.00 51.27 381 B 1 
ATOM   6842 O OE2 . GLU B 2  381 ? -28.494 8.749   -15.586 1.00 53.40 381 B 1 
ATOM   6843 N N   . ALA B 2  382 ? -31.987 5.904   -18.844 1.00 70.63 382 B 1 
ATOM   6844 C CA  . ALA B 2  382 ? -32.038 4.929   -19.924 1.00 71.89 382 B 1 
ATOM   6845 C C   . ALA B 2  382 ? -33.325 5.072   -20.746 1.00 72.31 382 B 1 
ATOM   6846 O O   . ALA B 2  382 ? -33.290 4.993   -21.977 1.00 70.52 382 B 1 
ATOM   6847 C CB  . ALA B 2  382 ? -31.893 3.519   -19.344 1.00 71.35 382 B 1 
ATOM   6848 N N   . HIS B 2  383 ? -34.453 5.341   -20.078 1.00 58.52 383 B 1 
ATOM   6849 C CA  . HIS B 2  383 ? -35.698 5.649   -20.772 1.00 57.93 383 B 1 
ATOM   6850 C C   . HIS B 2  383 ? -35.628 6.977   -21.515 1.00 57.32 383 B 1 
ATOM   6851 O O   . HIS B 2  383 ? -36.047 7.032   -22.669 1.00 59.60 383 B 1 
ATOM   6852 C CB  . HIS B 2  383 ? -36.896 5.603   -19.812 1.00 58.41 383 B 1 
ATOM   6853 C CG  . HIS B 2  383 ? -37.745 4.387   -20.042 1.00 54.98 383 B 1 
ATOM   6854 N ND1 . HIS B 2  383 ? -38.432 4.094   -21.197 1.00 49.03 383 B 1 
ATOM   6855 C CD2 . HIS B 2  383 ? -37.978 3.350   -19.174 1.00 50.08 383 B 1 
ATOM   6856 C CE1 . HIS B 2  383 ? -39.066 2.918   -21.029 1.00 46.73 383 B 1 
ATOM   6857 N NE2 . HIS B 2  383 ? -38.815 2.432   -19.810 1.00 45.66 383 B 1 
ATOM   6858 N N   . GLN B 2  384 ? -35.088 8.030   -20.902 1.00 59.98 384 B 1 
ATOM   6859 C CA  . GLN B 2  384 ? -34.918 9.328   -21.551 1.00 59.55 384 B 1 
ATOM   6860 C C   . GLN B 2  384 ? -33.939 9.257   -22.720 1.00 58.84 384 B 1 
ATOM   6861 O O   . GLN B 2  384 ? -34.217 9.855   -23.756 1.00 59.94 384 B 1 
ATOM   6862 C CB  . GLN B 2  384 ? -34.448 10.389  -20.551 1.00 59.45 384 B 1 
ATOM   6863 C CG  . GLN B 2  384 ? -35.616 11.046  -19.811 1.00 55.90 384 B 1 
ATOM   6864 C CD  . GLN B 2  384 ? -35.145 12.188  -18.911 1.00 52.02 384 B 1 
ATOM   6865 O OE1 . GLN B 2  384 ? -33.973 12.365  -18.640 1.00 51.54 384 B 1 
ATOM   6866 N NE2 . GLN B 2  384 ? -36.036 13.017  -18.419 1.00 47.22 384 B 1 
ATOM   6867 N N   . SER B 2  385 ? -32.846 8.521   -22.586 1.00 64.38 385 B 1 
ATOM   6868 C CA  . SER B 2  385 ? -31.917 8.318   -23.698 1.00 65.08 385 B 1 
ATOM   6869 C C   . SER B 2  385 ? -32.561 7.510   -24.821 1.00 65.25 385 B 1 
ATOM   6870 O O   . SER B 2  385 ? -32.371 7.827   -25.994 1.00 63.76 385 B 1 
ATOM   6871 C CB  . SER B 2  385 ? -30.615 7.669   -23.230 1.00 64.95 385 B 1 
ATOM   6872 O OG  . SER B 2  385 ? -30.825 6.329   -22.837 1.00 59.90 385 B 1 
ATOM   6873 N N   . LYS B 2  386 ? -33.401 6.543   -24.473 1.00 57.38 386 B 1 
ATOM   6874 C CA  . LYS B 2  386 ? -34.208 5.820   -25.459 1.00 57.82 386 B 1 
ATOM   6875 C C   . LYS B 2  386 ? -35.237 6.733   -26.128 1.00 55.88 386 B 1 
ATOM   6876 O O   . LYS B 2  386 ? -35.387 6.688   -27.343 1.00 56.71 386 B 1 
ATOM   6877 C CB  . LYS B 2  386 ? -34.870 4.600   -24.800 1.00 58.77 386 B 1 
ATOM   6878 C CG  . LYS B 2  386 ? -34.682 3.340   -25.637 1.00 54.44 386 B 1 
ATOM   6879 C CD  . LYS B 2  386 ? -35.306 2.145   -24.921 1.00 52.33 386 B 1 
ATOM   6880 C CE  . LYS B 2  386 ? -35.038 0.856   -25.698 1.00 47.76 386 B 1 
ATOM   6881 N NZ  . LYS B 2  386 ? -35.630 -0.318  -25.021 1.00 41.76 386 B 1 
ATOM   6882 N N   . VAL B 2  387 ? -35.915 7.575   -25.347 1.00 55.67 387 B 1 
ATOM   6883 C CA  . VAL B 2  387 ? -36.900 8.534   -25.871 1.00 55.67 387 B 1 
ATOM   6884 C C   . VAL B 2  387 ? -36.217 9.619   -26.703 1.00 54.77 387 B 1 
ATOM   6885 O O   . VAL B 2  387 ? -36.721 9.961   -27.770 1.00 54.08 387 B 1 
ATOM   6886 C CB  . VAL B 2  387 ? -37.751 9.138   -24.738 1.00 54.55 387 B 1 
ATOM   6887 C CG1 . VAL B 2  387 ? -38.660 10.267  -25.223 1.00 49.24 387 B 1 
ATOM   6888 C CG2 . VAL B 2  387 ? -38.669 8.073   -24.119 1.00 51.96 387 B 1 
ATOM   6889 N N   . SER B 2  388 ? -35.065 10.129  -26.268 1.00 59.98 388 B 1 
ATOM   6890 C CA  . SER B 2  388 ? -34.306 11.118  -27.036 1.00 60.04 388 B 1 
ATOM   6891 C C   . SER B 2  388 ? -33.685 10.516  -28.294 1.00 60.03 388 B 1 
ATOM   6892 O O   . SER B 2  388 ? -33.692 11.171  -29.338 1.00 59.66 388 B 1 
ATOM   6893 C CB  . SER B 2  388 ? -33.246 11.806  -26.174 1.00 60.11 388 B 1 
ATOM   6894 O OG  . SER B 2  388 ? -32.281 10.885  -25.717 1.00 56.70 388 B 1 
ATOM   6895 N N   . SER B 2  389 ? -33.238 9.270   -28.234 1.00 58.43 389 B 1 
ATOM   6896 C CA  . SER B 2  389 ? -32.800 8.557   -29.437 1.00 59.41 389 B 1 
ATOM   6897 C C   . SER B 2  389 ? -33.959 8.295   -30.393 1.00 57.99 389 B 1 
ATOM   6898 O O   . SER B 2  389 ? -33.814 8.531   -31.591 1.00 58.41 389 B 1 
ATOM   6899 C CB  . SER B 2  389 ? -32.050 7.267   -29.099 1.00 59.26 389 B 1 
ATOM   6900 O OG  . SER B 2  389 ? -32.900 6.266   -28.585 1.00 55.10 389 B 1 
ATOM   6901 N N   . LEU B 2  390 ? -35.128 7.936   -29.873 1.00 53.62 390 B 1 
ATOM   6902 C CA  . LEU B 2  390 ? -36.356 7.826   -30.667 1.00 51.87 390 B 1 
ATOM   6903 C C   . LEU B 2  390 ? -36.785 9.174   -31.254 1.00 50.17 390 B 1 
ATOM   6904 O O   . LEU B 2  390 ? -37.149 9.237   -32.428 1.00 50.32 390 B 1 
ATOM   6905 C CB  . LEU B 2  390 ? -37.479 7.223   -29.799 1.00 52.37 390 B 1 
ATOM   6906 C CG  . LEU B 2  390 ? -37.499 5.684   -29.838 1.00 48.79 390 B 1 
ATOM   6907 C CD1 . LEU B 2  390 ? -38.164 5.112   -28.594 1.00 44.41 390 B 1 
ATOM   6908 C CD2 . LEU B 2  390 ? -38.278 5.192   -31.059 1.00 50.46 390 B 1 
ATOM   6909 N N   . ALA B 2  391 ? -36.701 10.261  -30.472 1.00 52.16 391 B 1 
ATOM   6910 C CA  . ALA B 2  391 ? -37.026 11.600  -30.951 1.00 53.22 391 B 1 
ATOM   6911 C C   . ALA B 2  391 ? -36.021 12.098  -32.005 1.00 53.64 391 B 1 
ATOM   6912 O O   . ALA B 2  391 ? -36.416 12.751  -32.973 1.00 53.24 391 B 1 
ATOM   6913 C CB  . ALA B 2  391 ? -37.098 12.548  -29.750 1.00 52.93 391 B 1 
ATOM   6914 N N   . SER B 2  392 ? -34.740 11.780  -31.837 1.00 57.33 392 B 1 
ATOM   6915 C CA  . SER B 2  392 ? -33.721 12.119  -32.833 1.00 58.73 392 B 1 
ATOM   6916 C C   . SER B 2  392 ? -33.834 11.268  -34.101 1.00 58.15 392 B 1 
ATOM   6917 O O   . SER B 2  392 ? -33.651 11.800  -35.198 1.00 56.73 392 B 1 
ATOM   6918 C CB  . SER B 2  392 ? -32.315 12.037  -32.236 1.00 58.00 392 B 1 
ATOM   6919 O OG  . SER B 2  392 ? -31.948 10.716  -31.899 1.00 54.54 392 B 1 
ATOM   6920 N N   . ALA B 2  393 ? -34.197 10.003  -33.952 1.00 54.86 393 B 1 
ATOM   6921 C CA  . ALA B 2  393 ? -34.508 9.139   -35.083 1.00 55.84 393 B 1 
ATOM   6922 C C   . ALA B 2  393 ? -35.746 9.643   -35.839 1.00 55.20 393 B 1 
ATOM   6923 O O   . ALA B 2  393 ? -35.686 9.833   -37.051 1.00 53.17 393 B 1 
ATOM   6924 C CB  . ALA B 2  393 ? -34.678 7.697   -34.584 1.00 54.58 393 B 1 
ATOM   6925 N N   . SER B 2  394 ? -36.811 9.983   -35.110 1.00 44.98 394 B 1 
ATOM   6926 C CA  . SER B 2  394 ? -38.031 10.547  -35.708 1.00 47.09 394 B 1 
ATOM   6927 C C   . SER B 2  394 ? -37.777 11.872  -36.434 1.00 46.93 394 B 1 
ATOM   6928 O O   . SER B 2  394 ? -38.350 12.111  -37.496 1.00 45.92 394 B 1 
ATOM   6929 C CB  . SER B 2  394 ? -39.092 10.732  -34.623 1.00 45.61 394 B 1 
ATOM   6930 O OG  . SER B 2  394 ? -40.241 11.376  -35.128 1.00 42.01 394 B 1 
ATOM   6931 N N   . ARG B 2  395 ? -36.887 12.732  -35.905 1.00 44.11 395 B 1 
ATOM   6932 C CA  . ARG B 2  395 ? -36.501 13.959  -36.624 1.00 48.59 395 B 1 
ATOM   6933 C C   . ARG B 2  395 ? -35.705 13.682  -37.896 1.00 48.66 395 B 1 
ATOM   6934 O O   . ARG B 2  395 ? -35.824 14.469  -38.827 1.00 47.44 395 B 1 
ATOM   6935 C CB  . ARG B 2  395 ? -35.716 14.919  -35.725 1.00 47.30 395 B 1 
ATOM   6936 C CG  . ARG B 2  395 ? -36.643 15.880  -34.981 1.00 45.62 395 B 1 
ATOM   6937 C CD  . ARG B 2  395 ? -35.802 16.937  -34.263 1.00 44.70 395 B 1 
ATOM   6938 N NE  . ARG B 2  395 ? -36.642 17.917  -33.555 1.00 41.97 395 B 1 
ATOM   6939 C CZ  . ARG B 2  395 ? -36.213 18.975  -32.881 1.00 37.66 395 B 1 
ATOM   6940 N NH1 . ARG B 2  395 ? -34.940 19.258  -32.798 1.00 35.40 395 B 1 
ATOM   6941 N NH2 . ARG B 2  395 ? -37.057 19.764  -32.277 1.00 34.90 395 B 1 
ATOM   6942 N N   . LYS B 2  396 ? -34.896 12.644  -37.916 1.00 44.86 396 B 1 
ATOM   6943 C CA  . LYS B 2  396 ? -34.167 12.293  -39.140 1.00 48.48 396 B 1 
ATOM   6944 C C   . LYS B 2  396 ? -35.095 11.739  -40.217 1.00 47.72 396 B 1 
ATOM   6945 O O   . LYS B 2  396 ? -34.919 12.098  -41.372 1.00 44.62 396 B 1 
ATOM   6946 C CB  . LYS B 2  396 ? -33.033 11.306  -38.856 1.00 46.63 396 B 1 
ATOM   6947 C CG  . LYS B 2  396 ? -31.754 12.034  -38.443 1.00 44.71 396 B 1 
ATOM   6948 C CD  . LYS B 2  396 ? -30.603 11.027  -38.345 1.00 42.37 396 B 1 
ATOM   6949 C CE  . LYS B 2  396 ? -29.283 11.752  -38.086 1.00 39.02 396 B 1 
ATOM   6950 N NZ  . LYS B 2  396 ? -28.142 10.809  -38.059 1.00 35.44 396 B 1 
ATOM   6951 N N   . ASP B 2  397 ? -36.086 10.947  -39.830 1.00 42.19 397 B 1 
ATOM   6952 C CA  . ASP B 2  397 ? -37.035 10.393  -40.802 1.00 44.05 397 B 1 
ATOM   6953 C C   . ASP B 2  397 ? -37.926 11.459  -41.459 1.00 43.01 397 B 1 
ATOM   6954 O O   . ASP B 2  397 ? -38.364 11.281  -42.592 1.00 40.40 397 B 1 
ATOM   6955 C CB  . ASP B 2  397 ? -37.907 9.317   -40.139 1.00 40.77 397 B 1 
ATOM   6956 C CG  . ASP B 2  397 ? -37.208 7.965   -39.973 1.00 37.60 397 B 1 
ATOM   6957 O OD1 . ASP B 2  397 ? -36.178 7.732   -40.642 1.00 36.79 397 B 1 
ATOM   6958 O OD2 . ASP B 2  397 ? -37.725 7.155   -39.170 1.00 39.07 397 B 1 
ATOM   6959 N N   . HIS B 2  398 ? -38.165 12.597  -40.773 1.00 36.30 398 B 1 
ATOM   6960 C CA  . HIS B 2  398 ? -38.912 13.692  -41.398 1.00 38.18 398 B 1 
ATOM   6961 C C   . HIS B 2  398 ? -38.141 14.458  -42.477 1.00 35.77 398 B 1 
ATOM   6962 O O   . HIS B 2  398 ? -38.778 15.137  -43.286 1.00 34.42 398 B 1 
ATOM   6963 C CB  . HIS B 2  398 ? -39.461 14.644  -40.332 1.00 37.13 398 B 1 
ATOM   6964 C CG  . HIS B 2  398 ? -40.822 14.239  -39.853 1.00 35.66 398 B 1 
ATOM   6965 N ND1 . HIS B 2  398 ? -41.882 13.873  -40.649 1.00 34.40 398 B 1 
ATOM   6966 C CD2 . HIS B 2  398 ? -41.273 14.195  -38.558 1.00 34.99 398 B 1 
ATOM   6967 C CE1 . HIS B 2  398 ? -42.933 13.607  -39.854 1.00 34.87 398 B 1 
ATOM   6968 N NE2 . HIS B 2  398 ? -42.605 13.801  -38.578 1.00 34.77 398 B 1 
ATOM   6969 N N   . VAL B 2  399 ? -36.822 14.369  -42.503 1.00 35.04 399 B 1 
ATOM   6970 C CA  . VAL B 2  399 ? -36.045 14.889  -43.634 1.00 36.81 399 B 1 
ATOM   6971 C C   . VAL B 2  399 ? -35.984 13.816  -44.729 1.00 35.50 399 B 1 
ATOM   6972 O O   . VAL B 2  399 ? -34.923 13.442  -45.215 1.00 34.49 399 B 1 
ATOM   6973 C CB  . VAL B 2  399 ? -34.666 15.464  -43.237 1.00 35.76 399 B 1 
ATOM   6974 C CG1 . VAL B 2  399 ? -34.091 16.340  -44.347 1.00 31.52 399 B 1 
ATOM   6975 C CG2 . VAL B 2  399 ? -34.758 16.351  -41.985 1.00 35.37 399 B 1 
ATOM   6976 N N   . LEU B 2  400 ? -37.134 13.288  -45.093 1.00 31.14 400 B 1 
ATOM   6977 C CA  . LEU B 2  400 ? -37.305 12.680  -46.396 1.00 33.44 400 B 1 
ATOM   6978 C C   . LEU B 2  400 ? -37.234 13.825  -47.403 1.00 32.04 400 B 1 
ATOM   6979 O O   . LEU B 2  400 ? -38.198 14.570  -47.572 1.00 31.03 400 B 1 
ATOM   6980 C CB  . LEU B 2  400 ? -38.635 11.907  -46.472 1.00 33.29 400 B 1 
ATOM   6981 C CG  . LEU B 2  400 ? -38.520 10.459  -45.961 1.00 31.00 400 B 1 
ATOM   6982 C CD1 . LEU B 2  400 ? -39.900 9.910   -45.606 1.00 30.28 400 B 1 
ATOM   6983 C CD2 . LEU B 2  400 ? -37.915 9.545   -47.031 1.00 33.61 400 B 1 
ATOM   6984 N N   . ASP B 2  401 ? -36.070 13.958  -48.026 1.00 34.65 401 B 1 
ATOM   6985 C CA  . ASP B 2  401 ? -35.927 14.726  -49.253 1.00 36.91 401 B 1 
ATOM   6986 C C   . ASP B 2  401 ? -36.902 14.134  -50.271 1.00 34.82 401 B 1 
ATOM   6987 O O   . ASP B 2  401 ? -36.644 13.088  -50.870 1.00 33.11 401 B 1 
ATOM   6988 C CB  . ASP B 2  401 ? -34.483 14.661  -49.784 1.00 35.03 401 B 1 
ATOM   6989 C CG  . ASP B 2  401 ? -33.547 15.722  -49.198 1.00 31.50 401 B 1 
ATOM   6990 O OD1 . ASP B 2  401 ? -34.030 16.821  -48.858 1.00 30.05 401 B 1 
ATOM   6991 O OD2 . ASP B 2  401 ? -32.331 15.434  -49.128 1.00 32.29 401 B 1 
ATOM   6992 N N   . ILE B 2  402 ? -38.058 14.778  -50.397 1.00 30.73 402 B 1 
ATOM   6993 C CA  . ILE B 2  402 ? -38.949 14.503  -51.519 1.00 32.77 402 B 1 
ATOM   6994 C C   . ILE B 2  402 ? -38.208 15.064  -52.730 1.00 31.25 402 B 1 
ATOM   6995 O O   . ILE B 2  402 ? -38.106 16.287  -52.843 1.00 29.08 402 B 1 
ATOM   6996 C CB  . ILE B 2  402 ? -40.339 15.144  -51.332 1.00 31.52 402 B 1 
ATOM   6997 C CG1 . ILE B 2  402 ? -41.022 14.606  -50.056 1.00 29.09 402 B 1 
ATOM   6998 C CG2 . ILE B 2  402 ? -41.208 14.861  -52.576 1.00 31.42 402 B 1 
ATOM   6999 C CD1 . ILE B 2  402 ? -42.358 15.281  -49.722 1.00 29.69 402 B 1 
ATOM   7000 N N   . PRO B 2  403 ? -37.626 14.218  -53.583 1.00 31.10 403 B 1 
ATOM   7001 C CA  . PRO B 2  403 ? -37.015 14.725  -54.789 1.00 34.82 403 B 1 
ATOM   7002 C C   . PRO B 2  403 ? -38.146 15.336  -55.617 1.00 34.66 403 B 1 
ATOM   7003 O O   . PRO B 2  403 ? -39.039 14.632  -56.088 1.00 32.01 403 B 1 
ATOM   7004 C CB  . PRO B 2  403 ? -36.337 13.515  -55.449 1.00 32.08 403 B 1 
ATOM   7005 C CG  . PRO B 2  403 ? -37.145 12.326  -54.939 1.00 31.78 403 B 1 
ATOM   7006 C CD  . PRO B 2  403 ? -37.628 12.769  -53.557 1.00 36.83 403 B 1 
ATOM   7007 N N   . THR B 2  404 ? -38.130 16.666  -55.717 1.00 29.32 404 B 1 
ATOM   7008 C CA  . THR B 2  404 ? -38.996 17.344  -56.673 1.00 32.42 404 B 1 
ATOM   7009 C C   . THR B 2  404 ? -38.568 16.892  -58.063 1.00 31.24 404 B 1 
ATOM   7010 O O   . THR B 2  404 ? -37.540 17.334  -58.577 1.00 28.21 404 B 1 
ATOM   7011 C CB  . THR B 2  404 ? -38.908 18.869  -56.547 1.00 29.64 404 B 1 
ATOM   7012 O OG1 . THR B 2  404 ? -37.577 19.276  -56.336 1.00 26.50 404 B 1 
ATOM   7013 C CG2 . THR B 2  404 ? -39.744 19.383  -55.377 1.00 27.28 404 B 1 
ATOM   7014 N N   . THR B 2  405 ? -39.319 15.989  -58.623 1.00 25.99 405 B 1 
ATOM   7015 C CA  . THR B 2  405 ? -39.223 15.663  -60.044 1.00 31.56 405 B 1 
ATOM   7016 C C   . THR B 2  405 ? -39.577 16.921  -60.837 1.00 31.23 405 B 1 
ATOM   7017 O O   . THR B 2  405 ? -40.756 17.216  -61.041 1.00 28.03 405 B 1 
ATOM   7018 C CB  . THR B 2  405 ? -40.178 14.523  -60.426 1.00 28.05 405 B 1 
ATOM   7019 O OG1 . THR B 2  405 ? -41.447 14.724  -59.852 1.00 24.93 405 B 1 
ATOM   7020 C CG2 . THR B 2  405 ? -39.669 13.160  -59.959 1.00 25.95 405 B 1 
ATOM   7021 N N   . GLN B 2  406 ? -38.564 17.685  -61.200 1.00 18.04 406 B 1 
ATOM   7022 C CA  . GLN B 2  406 ? -38.604 18.420  -62.459 1.00 23.47 406 B 1 
ATOM   7023 C C   . GLN B 2  406 ? -38.233 17.461  -63.596 1.00 22.39 406 B 1 
ATOM   7024 O O   . GLN B 2  406 ? -37.356 16.607  -63.392 1.00 17.32 406 B 1 
ATOM   7025 C CB  . GLN B 2  406 ? -37.686 19.648  -62.447 1.00 20.53 406 B 1 
ATOM   7026 C CG  . GLN B 2  406 ? -38.388 20.854  -61.827 1.00 18.84 406 B 1 
ATOM   7027 C CD  . GLN B 2  406 ? -37.635 22.167  -62.041 1.00 18.47 406 B 1 
ATOM   7028 O OE1 . GLN B 2  406 ? -36.488 22.233  -62.433 1.00 18.43 406 B 1 
ATOM   7029 N NE2 . GLN B 2  406 ? -38.275 23.294  -61.795 1.00 21.31 406 B 1 
ATOM   7030 O OXT . GLN B 2  406 ? -38.853 17.657  -64.671 1.00 19.65 406 B 1 
HETATM 7031 C C1  . OLA C 3  .   ? -13.768 -5.164  3.803   1.00 53.92 1   C 1 
HETATM 7032 O O1  . OLA C 3  .   ? -14.119 -4.907  2.661   1.00 49.71 1   C 1 
HETATM 7033 O O2  . OLA C 3  .   ? -14.398 -4.823  4.779   1.00 49.06 1   C 1 
HETATM 7034 C C2  . OLA C 3  .   ? -12.538 -5.948  4.013   1.00 52.33 1   C 1 
HETATM 7035 C C3  . OLA C 3  .   ? -11.815 -6.038  2.771   1.00 53.23 1   C 1 
HETATM 7036 C C4  . OLA C 3  .   ? -10.714 -7.005  2.877   1.00 53.12 1   C 1 
HETATM 7037 C C5  . OLA C 3  .   ? -10.044 -7.033  1.581   1.00 54.20 1   C 1 
HETATM 7038 C C6  . OLA C 3  .   ? -9.098  -8.149  1.506   1.00 56.49 1   C 1 
HETATM 7039 C C7  . OLA C 3  .   ? -8.647  -8.185  0.121   1.00 56.47 1   C 1 
HETATM 7040 C C8  . OLA C 3  .   ? -7.772  -9.293  -0.059  1.00 55.51 1   C 1 
HETATM 7041 C C9  . OLA C 3  .   ? -7.512  -9.346  -1.448  1.00 53.99 1   C 1 
HETATM 7042 C C10 . OLA C 3  .   ? -6.786  -10.138 -1.985  1.00 53.69 1   C 1 
HETATM 7043 C C11 . OLA C 3  .   ? -6.059  -11.139 -1.329  1.00 51.89 1   C 1 
HETATM 7044 C C12 . OLA C 3  .   ? -5.333  -11.801 -2.399  1.00 50.39 1   C 1 
HETATM 7045 C C13 . OLA C 3  .   ? -5.585  -13.213 -2.349  1.00 49.68 1   C 1 
HETATM 7046 C C14 . OLA C 3  .   ? -4.903  -13.845 -3.463  1.00 48.66 1   C 1 
HETATM 7047 C C15 . OLA C 3  .   ? -5.613  -15.027 -3.873  1.00 45.97 1   C 1 
HETATM 7048 C C16 . OLA C 3  .   ? -4.996  -15.571 -5.075  1.00 44.53 1   C 1 
HETATM 7049 C C17 . OLA C 3  .   ? -5.901  -16.517 -5.723  1.00 38.45 1   C 1 
HETATM 7050 C C18 . OLA C 3  .   ? -5.260  -17.111 -6.893  1.00 35.79 1   C 1 
HETATM 7051 C C1  . OLA D 4  .   ? -4.545  10.552  -13.429 1.00 49.33 1   D 1 
HETATM 7052 O O1  . OLA D 4  .   ? -5.673  10.751  -12.995 1.00 47.35 1   D 1 
HETATM 7053 O O2  . OLA D 4  .   ? -4.003  11.253  -14.262 1.00 45.94 1   D 1 
HETATM 7054 C C2  . OLA D 4  .   ? -3.822  9.358   -12.982 1.00 47.83 1   D 1 
HETATM 7055 C C3  . OLA D 4  .   ? -4.019  8.298   -13.953 1.00 48.51 1   D 1 
HETATM 7056 C C4  . OLA D 4  .   ? -3.073  7.208   -13.718 1.00 48.50 1   D 1 
HETATM 7057 C C5  . OLA D 4  .   ? -3.449  6.089   -14.580 1.00 48.38 1   D 1 
HETATM 7058 C C6  . OLA D 4  .   ? -2.413  5.064   -14.582 1.00 50.48 1   D 1 
HETATM 7059 C C7  . OLA D 4  .   ? -2.910  3.965   -15.405 1.00 49.28 1   D 1 
HETATM 7060 C C8  . OLA D 4  .   ? -1.861  3.018   -15.612 1.00 49.27 1   D 1 
HETATM 7061 C C9  . OLA D 4  .   ? -2.443  1.944   -16.298 1.00 47.43 1   D 1 
HETATM 7062 C C10 . OLA D 4  .   ? -1.861  1.004   -16.785 1.00 47.15 1   D 1 
HETATM 7063 C C11 . OLA D 4  .   ? -0.472  0.909   -16.961 1.00 46.29 1   D 1 
HETATM 7064 C C12 . OLA D 4  .   ? -0.201  -0.488  -17.251 1.00 44.74 1   D 1 
HETATM 7065 C C13 . OLA D 4  .   ? -1.096  -0.975  -18.306 1.00 43.01 1   D 1 
HETATM 7066 C C14 . OLA D 4  .   ? -0.552  -2.195  -18.873 1.00 41.89 1   D 1 
HETATM 7067 C C15 . OLA D 4  .   ? -1.480  -2.722  -19.866 1.00 39.57 1   D 1 
HETATM 7068 C C16 . OLA D 4  .   ? -0.823  -3.731  -20.680 1.00 38.44 1   D 1 
HETATM 7069 C C17 . OLA D 4  .   ? -1.790  -4.370  -21.570 1.00 35.08 1   D 1 
HETATM 7070 C C18 . OLA D 4  .   ? -1.273  -4.454  -22.923 1.00 31.10 1   D 1 
HETATM 7071 C C1  . OLA E 5  .   ? -5.840  -7.189  13.939  1.00 43.55 1   E 1 
HETATM 7072 O O1  . OLA E 5  .   ? -6.188  -6.544  14.919  1.00 41.37 1   E 1 
HETATM 7073 O O2  . OLA E 5  .   ? -6.591  -7.460  13.018  1.00 40.43 1   E 1 
HETATM 7074 C C2  . OLA E 5  .   ? -4.450  -7.632  13.866  1.00 39.17 1   E 1 
HETATM 7075 C C3  . OLA E 5  .   ? -4.301  -8.757  12.960  1.00 40.98 1   E 1 
HETATM 7076 C C4  . OLA E 5  .   ? -2.880  -9.064  12.799  1.00 40.59 1   E 1 
HETATM 7077 C C5  . OLA E 5  .   ? -2.716  -10.398 12.246  1.00 39.08 1   E 1 
HETATM 7078 C C6  . OLA E 5  .   ? -1.316  -10.630 11.891  1.00 40.29 1   E 1 
HETATM 7079 C C7  . OLA E 5  .   ? -0.956  -11.970 12.238  1.00 39.89 1   E 1 
HETATM 7080 C C8  . OLA E 5  .   ? 0.188   -12.373 11.478  1.00 38.68 1   E 1 
HETATM 7081 C C9  . OLA E 5  .   ? 1.072   -13.125 12.312  1.00 37.33 1   E 1 
HETATM 7082 C C10 . OLA E 5  .   ? 1.658   -14.117 11.971  1.00 36.08 1   E 1 
HETATM 7083 C C11 . OLA E 5  .   ? 1.337   -14.805 10.772  1.00 35.39 1   E 1 
HETATM 7084 C C12 . OLA E 5  .   ? 2.365   -15.797 10.590  1.00 33.78 1   E 1 
HETATM 7085 C C13 . OLA E 5  .   ? 2.177   -16.387 9.290   1.00 34.40 1   E 1 
HETATM 7086 C C14 . OLA E 5  .   ? 3.070   -17.511 9.172   1.00 32.78 1   E 1 
HETATM 7087 C C15 . OLA E 5  .   ? 2.805   -18.160 7.906   1.00 32.74 1   E 1 
HETATM 7088 C C16 . OLA E 5  .   ? 3.452   -19.462 7.901   1.00 29.60 1   E 1 
HETATM 7089 C C17 . OLA E 5  .   ? 3.103   -20.187 6.684   1.00 26.81 1   E 1 
HETATM 7090 C C18 . OLA E 5  .   ? 3.595   -21.556 6.737   1.00 24.36 1   E 1 
HETATM 7091 C C1  . OLA F 6  .   ? 15.767  16.978  5.238   1.00 53.49 1   F 1 
HETATM 7092 O O1  . OLA F 6  .   ? 15.244  17.251  4.169   1.00 48.72 1   F 1 
HETATM 7093 O O2  . OLA F 6  .   ? 15.460  17.520  6.279   1.00 49.04 1   F 1 
HETATM 7094 C C2  . OLA F 6  .   ? 16.805  15.957  5.279   1.00 50.13 1   F 1 
HETATM 7095 C C3  . OLA F 6  .   ? 17.132  15.467  3.946   1.00 50.51 1   F 1 
HETATM 7096 C C4  . OLA F 6  .   ? 18.208  14.475  4.052   1.00 49.76 1   F 1 
HETATM 7097 C C5  . OLA F 6  .   ? 18.692  14.095  2.725   1.00 49.98 1   F 1 
HETATM 7098 C C6  . OLA F 6  .   ? 19.832  13.236  2.879   1.00 50.37 1   F 1 
HETATM 7099 C C7  . OLA F 6  .   ? 20.407  12.961  1.568   1.00 48.34 1   F 1 
HETATM 7100 C C8  . OLA F 6  .   ? 21.608  12.221  1.800   1.00 47.27 1   F 1 
HETATM 7101 C C9  . OLA F 6  .   ? 22.210  11.901  0.582   1.00 45.74 1   F 1 
HETATM 7102 C C10 . OLA F 6  .   ? 23.264  11.292  0.552   1.00 43.99 1   F 1 
HETATM 7103 C C11 . OLA F 6  .   ? 23.876  10.806  1.725   1.00 43.13 1   F 1 
HETATM 7104 C C12 . OLA F 6  .   ? 25.193  10.374  1.341   1.00 41.16 1   F 1 
HETATM 7105 C C13 . OLA F 6  .   ? 25.415  9.045   1.824   1.00 42.03 1   F 1 
HETATM 7106 C C14 . OLA F 6  .   ? 26.811  8.728   1.730   1.00 41.29 1   F 1 
HETATM 7107 C C15 . OLA F 6  .   ? 26.981  7.311   1.891   1.00 40.77 1   F 1 
HETATM 7108 C C16 . OLA F 6  .   ? 28.383  6.985   1.921   1.00 39.25 1   F 1 
HETATM 7109 C C17 . OLA F 6  .   ? 28.561  5.548   1.905   1.00 36.79 1   F 1 
HETATM 7110 C C18 . OLA F 6  .   ? 29.977  5.183   1.979   1.00 33.88 1   F 1 
HETATM 7111 C C1  . OLA G 7  .   ? 39.796  -7.003  4.696   1.00 42.77 1   G 1 
HETATM 7112 O O1  . OLA G 7  .   ? 40.033  -6.738  3.526   1.00 40.23 1   G 1 
HETATM 7113 O O2  . OLA G 7  .   ? 40.159  -8.027  5.217   1.00 39.77 1   G 1 
HETATM 7114 C C2  . OLA G 7  .   ? 39.062  -6.045  5.490   1.00 38.86 1   G 1 
HETATM 7115 C C3  . OLA G 7  .   ? 38.128  -5.281  4.681   1.00 41.67 1   G 1 
HETATM 7116 C C4  . OLA G 7  .   ? 37.535  -4.258  5.512   1.00 41.31 1   G 1 
HETATM 7117 C C5  . OLA G 7  .   ? 36.491  -3.543  4.788   1.00 41.83 1   G 1 
HETATM 7118 C C6  . OLA G 7  .   ? 36.035  -2.430  5.584   1.00 42.66 1   G 1 
HETATM 7119 C C7  . OLA G 7  .   ? 34.933  -1.772  4.947   1.00 42.43 1   G 1 
HETATM 7120 C C8  . OLA G 7  .   ? 34.764  -0.496  5.577   1.00 41.86 1   G 1 
HETATM 7121 C C9  . OLA G 7  .   ? 33.524  0.037   5.290   1.00 41.19 1   G 1 
HETATM 7122 C C10 . OLA G 7  .   ? 33.228  1.214   5.500   1.00 39.39 1   G 1 
HETATM 7123 C C11 . OLA G 7  .   ? 34.200  2.226   5.670   1.00 37.01 1   G 1 
HETATM 7124 C C12 . OLA G 7  .   ? 33.583  3.294   6.433   1.00 35.01 1   G 1 
HETATM 7125 C C13 . OLA G 7  .   ? 32.675  4.062   5.598   1.00 34.55 1   G 1 
HETATM 7126 C C14 . OLA G 7  .   ? 32.097  5.127   6.390   1.00 33.34 1   G 1 
HETATM 7127 C C15 . OLA G 7  .   ? 31.059  5.812   5.627   1.00 33.23 1   G 1 
HETATM 7128 C C16 . OLA G 7  .   ? 30.225  6.625   6.507   1.00 31.55 1   G 1 
HETATM 7129 C C17 . OLA G 7  .   ? 29.024  7.082   5.810   1.00 30.41 1   G 1 
HETATM 7130 C C18 . OLA G 7  .   ? 28.122  7.783   6.705   1.00 29.42 1   G 1 
HETATM 7131 C C1  . OLA H 8  .   ? 9.594   -24.303 -26.013 1.00 43.49 1   H 1 
HETATM 7132 O O1  . OLA H 8  .   ? 10.280  -23.709 -26.833 1.00 41.98 1   H 1 
HETATM 7133 O O2  . OLA H 8  .   ? 9.596   -25.511 -25.898 1.00 40.42 1   H 1 
HETATM 7134 C C2  . OLA H 8  .   ? 8.715   -23.546 -25.145 1.00 42.06 1   H 1 
HETATM 7135 C C3  . OLA H 8  .   ? 8.538   -22.195 -25.642 1.00 43.67 1   H 1 
HETATM 7136 C C4  . OLA H 8  .   ? 7.725   -21.437 -24.709 1.00 43.04 1   H 1 
HETATM 7137 C C5  . OLA H 8  .   ? 7.554   -20.092 -25.217 1.00 43.44 1   H 1 
HETATM 7138 C C6  . OLA H 8  .   ? 6.795   -19.305 -24.277 1.00 44.87 1   H 1 
HETATM 7139 C C7  . OLA H 8  .   ? 6.640   -18.005 -24.853 1.00 44.47 1   H 1 
HETATM 7140 C C8  . OLA H 8  .   ? 5.945   -17.151 -23.958 1.00 44.43 1   H 1 
HETATM 7141 C C9  . OLA H 8  .   ? 5.790   -15.927 -24.598 1.00 43.04 1   H 1 
HETATM 7142 C C10 . OLA H 8  .   ? 5.366   -14.910 -24.127 1.00 42.89 1   H 1 
HETATM 7143 C C11 . OLA H 8  .   ? 4.904   -14.727 -22.836 1.00 42.92 1   H 1 
HETATM 7144 C C12 . OLA H 8  .   ? 4.828   -13.292 -22.714 1.00 41.86 1   H 1 
HETATM 7145 C C13 . OLA H 8  .   ? 3.682   -12.902 -21.946 1.00 40.28 1   H 1 
HETATM 7146 C C14 . OLA H 8  .   ? 3.188   -11.646 -22.473 1.00 39.18 1   H 1 
HETATM 7147 C C15 . OLA H 8  .   ? 2.013   -11.219 -21.731 1.00 37.40 1   H 1 
HETATM 7148 C C16 . OLA H 8  .   ? 1.261   -10.263 -22.530 1.00 36.39 1   H 1 
HETATM 7149 C C17 . OLA H 8  .   ? 0.118   -9.786  -21.768 1.00 33.48 1   H 1 
HETATM 7150 C C18 . OLA H 8  .   ? -0.684  -8.860  -22.560 1.00 30.96 1   H 1 
HETATM 7151 C C1  . OLA I 9  .   ? 8.710   -29.747 -5.295  1.00 33.22 1   I 1 
HETATM 7152 O O1  . OLA I 9  .   ? 8.171   -30.848 -5.229  1.00 30.49 1   I 1 
HETATM 7153 O O2  . OLA I 9  .   ? 9.801   -29.559 -5.794  1.00 32.07 1   I 1 
HETATM 7154 C C2  . OLA I 9  .   ? 7.987   -28.604 -4.788  1.00 30.18 1   I 1 
HETATM 7155 C C3  . OLA I 9  .   ? 6.842   -28.289 -5.622  1.00 31.99 1   I 1 
HETATM 7156 C C4  . OLA I 9  .   ? 5.848   -27.654 -4.789  1.00 32.37 1   I 1 
HETATM 7157 C C5  . OLA I 9  .   ? 5.171   -26.565 -5.485  1.00 33.02 1   I 1 
HETATM 7158 C C6  . OLA I 9  .   ? 4.566   -25.689 -4.488  1.00 33.74 1   I 1 
HETATM 7159 C C7  . OLA I 9  .   ? 3.809   -24.638 -5.148  1.00 34.97 1   I 1 
HETATM 7160 C C8  . OLA I 9  .   ? 3.429   -23.623 -4.200  1.00 34.71 1   I 1 
HETATM 7161 C C9  . OLA I 9  .   ? 3.091   -24.234 -2.975  1.00 33.67 1   I 1 
HETATM 7162 C C10 . OLA I 9  .   ? 2.840   -23.776 -1.881  1.00 32.47 1   I 1 
HETATM 7163 C C11 . OLA I 9  .   ? 3.334   -22.750 -1.169  1.00 32.68 1   I 1 
HETATM 7164 C C12 . OLA I 9  .   ? 2.244   -22.341 -0.298  1.00 30.30 1   I 1 
HETATM 7165 C C13 . OLA I 9  .   ? 2.719   -21.506 0.761   1.00 31.54 1   I 1 
HETATM 7166 C C14 . OLA I 9  .   ? 1.586   -20.820 1.357   1.00 30.21 1   I 1 
HETATM 7167 C C15 . OLA I 9  .   ? 2.050   -19.948 2.417   1.00 30.64 1   I 1 
HETATM 7168 C C16 . OLA I 9  .   ? 0.945   -19.174 2.950   1.00 30.91 1   I 1 
HETATM 7169 C C17 . OLA I 9  .   ? 1.409   -18.294 4.022   1.00 28.78 1   I 1 
HETATM 7170 C C18 . OLA I 9  .   ? 0.312   -17.519 4.578   1.00 27.58 1   I 1 
HETATM 7171 C C1  . OLA J 10 .   ? -16.501 -0.260  -10.597 1.00 39.40 1   J 1 
HETATM 7172 O O1  . OLA J 10 .   ? -16.656 -1.047  -9.672  1.00 38.43 1   J 1 
HETATM 7173 O O2  . OLA J 10 .   ? -17.398 0.440   -11.044 1.00 35.02 1   J 1 
HETATM 7174 C C2  . OLA J 10 .   ? -15.176 -0.173  -11.219 1.00 35.51 1   J 1 
HETATM 7175 C C3  . OLA J 10 .   ? -14.853 -1.421  -11.899 1.00 37.64 1   J 1 
HETATM 7176 C C4  . OLA J 10 .   ? -13.471 -1.390  -12.406 1.00 37.65 1   J 1 
HETATM 7177 C C5  . OLA J 10 .   ? -13.174 -2.647  -13.059 1.00 36.77 1   J 1 
HETATM 7178 C C6  . OLA J 10 .   ? -11.783 -2.721  -13.452 1.00 38.43 1   J 1 
HETATM 7179 C C7  . OLA J 10 .   ? -11.575 -4.026  -14.018 1.00 37.35 1   J 1 
HETATM 7180 C C8  . OLA J 10 .   ? -10.179 -4.229  -14.254 1.00 37.17 1   J 1 
HETATM 7181 C C9  . OLA J 10 .   ? -9.784  -5.407  -13.554 1.00 35.77 1   J 1 
HETATM 7182 C C10 . OLA J 10 .   ? -9.115  -6.284  -14.012 1.00 34.97 1   J 1 
HETATM 7183 C C11 . OLA J 10 .   ? -8.791  -6.365  -15.382 1.00 34.06 1   J 1 
HETATM 7184 C C12 . OLA J 10 .   ? -7.825  -7.424  -15.511 1.00 33.24 1   J 1 
HETATM 7185 C C13 . OLA J 10 .   ? -7.385  -7.449  -16.880 1.00 33.09 1   J 1 
HETATM 7186 C C14 . OLA J 10 .   ? -6.237  -8.309  -17.005 1.00 33.05 1   J 1 
HETATM 7187 C C15 . OLA J 10 .   ? -5.621  -8.037  -18.277 1.00 32.37 1   J 1 
HETATM 7188 C C16 . OLA J 10 .   ? -4.368  -8.751  -18.379 1.00 32.09 1   J 1 
HETATM 7189 C C17 . OLA J 10 .   ? -3.623  -8.246  -19.513 1.00 30.16 1   J 1 
HETATM 7190 C C18 . OLA J 10 .   ? -2.416  -9.045  -19.703 1.00 29.33 1   J 1 
HETATM 7191 C C1  . OLA K 11 .   ? 20.917  -24.730 20.130  1.00 38.77 1   K 1 
HETATM 7192 O O1  . OLA K 11 .   ? 21.991  -24.171 20.282  1.00 37.68 1   K 1 
HETATM 7193 O O2  . OLA K 11 .   ? 20.799  -25.919 20.197  1.00 36.02 1   K 1 
HETATM 7194 C C2  . OLA K 11 .   ? 19.744  -23.934 19.836  1.00 35.37 1   K 1 
HETATM 7195 C C3  . OLA K 11 .   ? 19.985  -22.526 20.064  1.00 37.80 1   K 1 
HETATM 7196 C C4  . OLA K 11 .   ? 18.882  -21.765 19.501  1.00 38.18 1   K 1 
HETATM 7197 C C5  . OLA K 11 .   ? 19.146  -20.353 19.664  1.00 39.80 1   K 1 
HETATM 7198 C C6  . OLA K 11 .   ? 18.179  -19.596 18.902  1.00 40.97 1   K 1 
HETATM 7199 C C7  . OLA K 11 .   ? 18.499  -18.192 19.018  1.00 40.93 1   K 1 
HETATM 7200 C C8  . OLA K 11 .   ? 17.520  -17.474 18.278  1.00 40.68 1   K 1 
HETATM 7201 C C9  . OLA K 11 .   ? 17.711  -16.103 18.456  1.00 39.80 1   K 1 
HETATM 7202 C C10 . OLA K 11 .   ? 16.807  -15.308 18.395  1.00 38.82 1   K 1 
HETATM 7203 C C11 . OLA K 11 .   ? 15.443  -15.657 18.311  1.00 38.19 1   K 1 
HETATM 7204 C C12 . OLA K 11 .   ? 14.926  -15.427 19.641  1.00 35.35 1   K 1 
HETATM 7205 C C13 . OLA K 11 .   ? 13.513  -15.249 19.625  1.00 34.71 1   K 1 
HETATM 7206 C C14 . OLA K 11 .   ? 13.107  -14.781 20.936  1.00 32.31 1   K 1 
HETATM 7207 C C15 . OLA K 11 .   ? 11.804  -14.180 20.856  1.00 30.54 1   K 1 
HETATM 7208 C C16 . OLA K 11 .   ? 11.614  -13.293 21.994  1.00 27.62 1   K 1 
HETATM 7209 C C17 . OLA K 11 .   ? 10.334  -12.618 21.882  1.00 24.31 1   K 1 
HETATM 7210 C C18 . OLA K 11 .   ? 10.185  -11.622 22.946  1.00 21.85 1   K 1 
HETATM 7211 C C1  . OLA L 12 .   ? 6.984   12.340  -14.708 1.00 38.49 1   L 1 
HETATM 7212 O O1  . OLA L 12 .   ? 5.855   12.454  -15.192 1.00 37.92 1   L 1 
HETATM 7213 O O2  . OLA L 12 .   ? 7.723   13.297  -14.533 1.00 36.53 1   L 1 
HETATM 7214 C C2  . OLA L 12 .   ? 7.459   11.009  -14.368 1.00 35.29 1   L 1 
HETATM 7215 C C3  . OLA L 12 .   ? 8.255   10.443  -15.448 1.00 36.15 1   L 1 
HETATM 7216 C C4  . OLA L 12 .   ? 8.384   9.009   -15.230 1.00 36.50 1   L 1 
HETATM 7217 C C5  . OLA L 12 .   ? 9.338   8.411   -16.158 1.00 35.10 1   L 1 
HETATM 7218 C C6  . OLA L 12 .   ? 9.256   6.973   -16.010 1.00 37.53 1   L 1 
HETATM 7219 C C7  . OLA L 12 .   ? 10.352  6.311   -16.648 1.00 36.60 1   L 1 
HETATM 7220 C C8  . OLA L 12 .   ? 10.247  4.923   -16.311 1.00 37.14 1   L 1 
HETATM 7221 C C9  . OLA L 12 .   ? 11.299  4.239   -16.802 1.00 35.78 1   L 1 
HETATM 7222 C C10 . OLA L 12 .   ? 11.697  3.186   -16.369 1.00 36.01 1   L 1 
HETATM 7223 C C11 . OLA L 12 .   ? 11.309  2.552   -15.193 1.00 37.17 1   L 1 
HETATM 7224 C C12 . OLA L 12 .   ? 12.208  1.411   -15.087 1.00 37.34 1   L 1 
HETATM 7225 C C13 . OLA L 12 .   ? 13.579  1.868   -15.282 1.00 37.27 1   L 1 
HETATM 7226 C C14 . OLA L 12 .   ? 14.430  0.748   -15.610 1.00 37.72 1   L 1 
HETATM 7227 C C15 . OLA L 12 .   ? 15.735  1.224   -15.994 1.00 36.24 1   L 1 
HETATM 7228 C C16 . OLA L 12 .   ? 16.554  0.116   -16.435 1.00 34.76 1   L 1 
HETATM 7229 C C17 . OLA L 12 .   ? 16.835  0.235   -17.853 1.00 31.14 1   L 1 
HETATM 7230 C C18 . OLA L 12 .   ? 18.013  -0.550  -18.238 1.00 29.17 1   L 1 
HETATM 7231 C C1  . OLA M 13 .   ? -14.663 -3.117  10.353  1.00 32.34 1   M 1 
HETATM 7232 O O1  . OLA M 13 .   ? -14.265 -3.280  11.493  1.00 31.11 1   M 1 
HETATM 7233 O O2  . OLA M 13 .   ? -15.378 -2.171  10.054  1.00 29.64 1   M 1 
HETATM 7234 C C2  . OLA M 13 .   ? -14.274 -4.076  9.311   1.00 25.42 1   M 1 
HETATM 7235 C C3  . OLA M 13 .   ? -12.960 -4.627  9.583   1.00 28.71 1   M 1 
HETATM 7236 C C4  . OLA M 13 .   ? -12.536 -5.488  8.465   1.00 28.46 1   M 1 
HETATM 7237 C C5  . OLA M 13 .   ? -11.162 -5.935  8.689   1.00 29.22 1   M 1 
HETATM 7238 C C6  . OLA M 13 .   ? -10.751 -6.820  7.611   1.00 30.55 1   M 1 
HETATM 7239 C C7  . OLA M 13 .   ? -9.382  -7.237  7.890   1.00 30.99 1   M 1 
HETATM 7240 C C8  . OLA M 13 .   ? -8.992  -8.244  6.956   1.00 30.62 1   M 1 
HETATM 7241 C C9  . OLA M 13 .   ? -7.707  -8.680  7.324   1.00 30.11 1   M 1 
HETATM 7242 C C10 . OLA M 13 .   ? -7.102  -9.613  6.829   1.00 29.40 1   M 1 
HETATM 7243 C C11 . OLA M 13 .   ? -7.567  -10.410 5.779   1.00 28.47 1   M 1 
HETATM 7244 C C12 . OLA M 13 .   ? -6.527  -11.408 5.568   1.00 27.68 1   M 1 
HETATM 7245 C C13 . OLA M 13 .   ? -6.555  -11.865 4.193   1.00 29.03 1   M 1 
HETATM 7246 C C14 . OLA M 13 .   ? -5.450  -12.788 3.984   1.00 29.08 1   M 1 
HETATM 7247 C C15 . OLA M 13 .   ? -5.435  -13.192 2.594   1.00 29.38 1   M 1 
HETATM 7248 C C16 . OLA M 13 .   ? -4.374  -14.170 2.390   1.00 29.23 1   M 1 
HETATM 7249 C C17 . OLA M 13 .   ? -4.389  -14.619 1.005   1.00 27.43 1   M 1 
HETATM 7250 C C18 . OLA M 13 .   ? -3.388  -15.659 0.788   1.00 25.96 1   M 1 
HETATM 7251 C C1  . OLA N 14 .   ? 25.736  -8.034  -30.992 1.00 38.50 1   N 1 
HETATM 7252 O O1  . OLA N 14 .   ? 25.467  -9.173  -31.313 1.00 37.97 1   N 1 
HETATM 7253 O O2  . OLA N 14 .   ? 26.869  -7.570  -31.095 1.00 35.96 1   N 1 
HETATM 7254 C C2  . OLA N 14 .   ? 24.702  -7.193  -30.464 1.00 34.67 1   N 1 
HETATM 7255 C C3  . OLA N 14 .   ? 25.127  -6.561  -29.237 1.00 36.89 1   N 1 
HETATM 7256 C C4  . OLA N 14 .   ? 24.060  -5.735  -28.727 1.00 36.55 1   N 1 
HETATM 7257 C C5  . OLA N 14 .   ? 24.430  -5.191  -27.440 1.00 37.85 1   N 1 
HETATM 7258 C C6  . OLA N 14 .   ? 23.306  -4.453  -26.895 1.00 38.27 1   N 1 
HETATM 7259 C C7  . OLA N 14 .   ? 23.603  -4.130  -25.523 1.00 37.34 1   N 1 
HETATM 7260 C C8  . OLA N 14 .   ? 22.406  -3.682  -24.896 1.00 36.81 1   N 1 
HETATM 7261 C C9  . OLA N 14 .   ? 22.639  -3.578  -23.518 1.00 35.79 1   N 1 
HETATM 7262 C C10 . OLA N 14 .   ? 21.782  -3.594  -22.657 1.00 35.04 1   N 1 
HETATM 7263 C C11 . OLA N 14 .   ? 20.401  -3.751  -22.898 1.00 35.04 1   N 1 
HETATM 7264 C C12 . OLA N 14 .   ? 19.804  -4.118  -21.628 1.00 34.30 1   N 1 
HETATM 7265 C C13 . OLA N 14 .   ? 20.210  -3.205  -20.556 1.00 33.51 1   N 1 
HETATM 7266 C C14 . OLA N 14 .   ? 19.649  -3.667  -19.305 1.00 34.56 1   N 1 
HETATM 7267 C C15 . OLA N 14 .   ? 20.094  -2.828  -18.201 1.00 33.55 1   N 1 
HETATM 7268 C C16 . OLA N 14 .   ? 19.612  -3.358  -16.933 1.00 33.20 1   N 1 
HETATM 7269 C C17 . OLA N 14 .   ? 19.893  -2.429  -15.846 1.00 32.03 1   N 1 
HETATM 7270 C C18 . OLA N 14 .   ? 19.502  -3.001  -14.574 1.00 31.24 1   N 1 
HETATM 7271 C C1  . OLA O 15 .   ? 36.516  -13.974 14.666  1.00 36.88 1   O 1 
HETATM 7272 O O1  . OLA O 15 .   ? 37.144  -14.472 15.582  1.00 35.85 1   O 1 
HETATM 7273 O O2  . OLA O 15 .   ? 35.934  -14.636 13.821  1.00 35.28 1   O 1 
HETATM 7274 C C2  . OLA O 15 .   ? 36.394  -12.539 14.605  1.00 32.95 1   O 1 
HETATM 7275 C C3  . OLA O 15 .   ? 35.405  -12.081 15.553  1.00 34.64 1   O 1 
HETATM 7276 C C4  . OLA O 15 .   ? 35.186  -10.652 15.354  1.00 34.73 1   O 1 
HETATM 7277 C C5  . OLA O 15 .   ? 34.206  -10.165 16.287  1.00 36.05 1   O 1 
HETATM 7278 C C6  . OLA O 15 .   ? 33.931  -8.767  16.009  1.00 37.43 1   O 1 
HETATM 7279 C C7  . OLA O 15 .   ? 32.938  -8.332  16.943  1.00 36.57 1   O 1 
HETATM 7280 C C8  . OLA O 15 .   ? 32.718  -6.933  16.810  1.00 35.97 1   O 1 
HETATM 7281 C C9  . OLA O 15 .   ? 32.075  -6.545  17.975  1.00 33.80 1   O 1 
HETATM 7282 C C10 . OLA O 15 .   ? 31.598  -5.477  18.247  1.00 32.36 1   O 1 
HETATM 7283 C C11 . OLA O 15 .   ? 31.363  -4.437  17.380  1.00 31.96 1   O 1 
HETATM 7284 C C12 . OLA O 15 .   ? 31.091  -3.319  18.256  1.00 29.44 1   O 1 
HETATM 7285 C C13 . OLA O 15 .   ? 29.831  -2.707  17.946  1.00 31.24 1   O 1 
HETATM 7286 C C14 . OLA O 15 .   ? 29.605  -1.625  18.870  1.00 30.62 1   O 1 
HETATM 7287 C C15 . OLA O 15 .   ? 28.305  -1.042  18.675  1.00 31.66 1   O 1 
HETATM 7288 C C16 . OLA O 15 .   ? 28.149  0.080   19.581  1.00 30.20 1   O 1 
HETATM 7289 C C17 . OLA O 15 .   ? 26.824  0.661   19.478  1.00 29.50 1   O 1 
HETATM 7290 C C18 . OLA O 15 .   ? 26.677  1.838   20.329  1.00 28.05 1   O 1 
HETATM 7291 C C1  . OLA P 16 .   ? 14.566  18.757  -4.811  1.00 26.08 1   P 1 
HETATM 7292 O O1  . OLA P 16 .   ? 13.825  18.684  -5.782  1.00 26.43 1   P 1 
HETATM 7293 O O2  . OLA P 16 .   ? 14.620  19.752  -4.112  1.00 24.24 1   P 1 
HETATM 7294 C C2  . OLA P 16 .   ? 15.400  17.624  -4.457  1.00 23.46 1   P 1 
HETATM 7295 C C3  . OLA P 16 .   ? 15.386  16.591  -5.474  1.00 24.59 1   P 1 
HETATM 7296 C C4  . OLA P 16 .   ? 16.174  15.458  -4.992  1.00 25.90 1   P 1 
HETATM 7297 C C5  . OLA P 16 .   ? 16.442  14.522  -6.071  1.00 25.71 1   P 1 
HETATM 7298 C C6  . OLA P 16 .   ? 17.196  13.386  -5.559  1.00 26.88 1   P 1 
HETATM 7299 C C7  . OLA P 16 .   ? 17.767  12.669  -6.663  1.00 26.19 1   P 1 
HETATM 7300 C C8  . OLA P 16 .   ? 18.118  11.346  -6.259  1.00 26.96 1   P 1 
HETATM 7301 C C9  . OLA P 16 .   ? 19.457  11.119  -6.488  1.00 24.98 1   P 1 
HETATM 7302 C C10 . OLA P 16 .   ? 19.970  10.240  -7.117  1.00 26.20 1   P 1 
HETATM 7303 C C11 . OLA P 16 .   ? 19.366  9.314   -7.951  1.00 25.95 1   P 1 
HETATM 7304 C C12 . OLA P 16 .   ? 20.445  8.546   -8.514  1.00 25.90 1   P 1 
HETATM 7305 C C13 . OLA P 16 .   ? 19.931  7.393   -9.178  1.00 26.91 1   P 1 
HETATM 7306 C C14 . OLA P 16 .   ? 21.012  6.667   -9.794  1.00 26.90 1   P 1 
HETATM 7307 C C15 . OLA P 16 .   ? 20.590  5.313   -10.043 1.00 27.43 1   P 1 
HETATM 7308 C C16 . OLA P 16 .   ? 21.589  4.622   -10.829 1.00 25.60 1   P 1 
HETATM 7309 C C17 . OLA P 16 .   ? 21.224  4.670   -12.247 1.00 22.32 1   P 1 
HETATM 7310 C C18 . OLA P 16 .   ? 21.934  3.646   -12.993 1.00 21.08 1   P 1 
HETATM 7311 C C1  . OLA Q 17 .   ? 15.795  -30.016 13.226  1.00 29.08 1   Q 1 
HETATM 7312 O O1  . OLA Q 17 .   ? 15.432  -31.136 12.904  1.00 28.10 1   Q 1 
HETATM 7313 O O2  . OLA Q 17 .   ? 16.896  -29.803 13.694  1.00 26.80 1   Q 1 
HETATM 7314 C C2  . OLA Q 17 .   ? 14.874  -28.893 13.067  1.00 25.22 1   Q 1 
HETATM 7315 C C3  . OLA Q 17 .   ? 15.566  -27.636 13.201  1.00 27.25 1   Q 1 
HETATM 7316 C C4  . OLA Q 17 .   ? 14.594  -26.547 13.233  1.00 27.88 1   Q 1 
HETATM 7317 C C5  . OLA Q 17 .   ? 15.282  -25.321 13.604  1.00 27.85 1   Q 1 
HETATM 7318 C C6  . OLA Q 17 .   ? 14.325  -24.271 13.872  1.00 29.16 1   Q 1 
HETATM 7319 C C7  . OLA Q 17 .   ? 15.054  -23.183 14.502  1.00 28.96 1   Q 1 
HETATM 7320 C C8  . OLA Q 17 .   ? 14.150  -22.139 14.820  1.00 28.28 1   Q 1 
HETATM 7321 C C9  . OLA Q 17 .   ? 14.887  -21.171 15.558  1.00 26.69 1   Q 1 
HETATM 7322 C C10 . OLA Q 17 .   ? 14.409  -20.142 15.974  1.00 26.08 1   Q 1 
HETATM 7323 C C11 . OLA Q 17 .   ? 13.089  -19.765 15.723  1.00 25.95 1   Q 1 
HETATM 7324 C C12 . OLA Q 17 .   ? 12.924  -18.534 16.439  1.00 25.33 1   Q 1 
HETATM 7325 C C13 . OLA Q 17 .   ? 11.723  -17.879 16.025  1.00 26.13 1   Q 1 
HETATM 7326 C C14 . OLA Q 17 .   ? 11.652  -16.613 16.704  1.00 26.20 1   Q 1 
HETATM 7327 C C15 . OLA Q 17 .   ? 10.434  -15.935 16.344  1.00 26.28 1   Q 1 
HETATM 7328 C C16 . OLA Q 17 .   ? 10.333  -14.707 17.114  1.00 25.77 1   Q 1 
HETATM 7329 C C17 . OLA Q 17 .   ? 9.031   -14.088 16.907  1.00 23.15 1   Q 1 
HETATM 7330 C C18 . OLA Q 17 .   ? 8.901   -12.882 17.723  1.00 22.34 1   Q 1 
HETATM 7331 C C1  . OLA R 18 .   ? 12.849  -20.050 -29.572 1.00 28.87 1   R 1 
HETATM 7332 O O1  . OLA R 18 .   ? 12.307  -20.947 -28.925 1.00 26.18 1   R 1 
HETATM 7333 O O2  . OLA R 18 .   ? 14.024  -20.097 -29.915 1.00 26.53 1   R 1 
HETATM 7334 C C2  . OLA R 18 .   ? 12.079  -18.880 -29.942 1.00 25.30 1   R 1 
HETATM 7335 C C3  . OLA R 18 .   ? 11.148  -18.532 -28.903 1.00 26.70 1   R 1 
HETATM 7336 C C4  . OLA R 18 .   ? 10.435  -17.315 -29.302 1.00 26.61 1   R 1 
HETATM 7337 C C5  . OLA R 18 .   ? 9.567   -16.885 -28.242 1.00 26.83 1   R 1 
HETATM 7338 C C6  . OLA R 18 .   ? 8.916   -15.634 -28.617 1.00 27.06 1   R 1 
HETATM 7339 C C7  . OLA R 18 .   ? 8.074   -15.241 -27.528 1.00 26.74 1   R 1 
HETATM 7340 C C8  . OLA R 18 .   ? 7.265   -14.117 -27.917 1.00 27.09 1   R 1 
HETATM 7341 C C9  . OLA R 18 .   ? 7.974   -12.908 -27.706 1.00 26.23 1   R 1 
HETATM 7342 C C10 . OLA R 18 .   ? 7.439   -11.868 -27.391 1.00 25.95 1   R 1 
HETATM 7343 C C11 . OLA R 18 .   ? 6.170   -11.824 -26.794 1.00 26.34 1   R 1 
HETATM 7344 C C12 . OLA R 18 .   ? 5.661   -10.499 -27.001 1.00 25.08 1   R 1 
HETATM 7345 C C13 . OLA R 18 .   ? 4.854   -10.094 -25.889 1.00 26.05 1   R 1 
HETATM 7346 C C14 . OLA R 18 .   ? 4.142   -8.884  -26.235 1.00 25.67 1   R 1 
HETATM 7347 C C15 . OLA R 18 .   ? 3.589   -8.278  -25.042 1.00 27.24 1   R 1 
HETATM 7348 C C16 . OLA R 18 .   ? 2.727   -7.166  -25.418 1.00 24.43 1   R 1 
HETATM 7349 C C17 . OLA R 18 .   ? 2.272   -6.462  -24.236 1.00 23.35 1   R 1 
HETATM 7350 C C18 . OLA R 18 .   ? 1.330   -5.400  -24.586 1.00 20.14 1   R 1 
HETATM 7351 C C1  . OLA S 19 .   ? 40.765  -5.466  -2.463  1.00 21.75 1   S 1 
HETATM 7352 O O1  . OLA S 19 .   ? 40.883  -4.868  -3.515  1.00 18.35 1   S 1 
HETATM 7353 O O2  . OLA S 19 .   ? 40.736  -6.695  -2.403  1.00 17.41 1   S 1 
HETATM 7354 C C2  . OLA S 19 .   ? 40.584  -4.736  -1.241  1.00 16.88 1   S 1 
HETATM 7355 C C3  . OLA S 19 .   ? 39.180  -4.672  -0.920  1.00 19.35 1   S 1 
HETATM 7356 C C4  . OLA S 19 .   ? 38.872  -3.333  -0.524  1.00 20.27 1   S 1 
HETATM 7357 C C5  . OLA S 19 .   ? 37.884  -3.282  0.518   1.00 21.27 1   S 1 
HETATM 7358 C C6  . OLA S 19 .   ? 37.176  -2.075  0.365   1.00 21.34 1   S 1 
HETATM 7359 C C7  . OLA S 19 .   ? 37.227  -1.304  1.593   1.00 21.08 1   S 1 
HETATM 7360 C C8  . OLA S 19 .   ? 36.560  -0.105  1.280   1.00 21.37 1   S 1 
HETATM 7361 C C9  . OLA S 19 .   ? 36.472  0.752   2.355   1.00 19.37 1   S 1 
HETATM 7362 C C10 . OLA S 19 .   ? 35.952  1.852   2.162   1.00 18.47 1   S 1 
HETATM 7363 C C11 . OLA S 19 .   ? 35.562  2.184   0.827   1.00 19.11 1   S 1 
HETATM 7364 C C12 . OLA S 19 .   ? 35.013  3.525   0.830   1.00 17.40 1   S 1 
HETATM 7365 C C13 . OLA S 19 .   ? 33.594  3.487   1.072   1.00 19.37 1   S 1 
HETATM 7366 C C14 . OLA S 19 .   ? 32.905  4.501   0.303   1.00 18.96 1   S 1 
HETATM 7367 C C15 . OLA S 19 .   ? 32.467  3.978   -0.978  1.00 19.38 1   S 1 
HETATM 7368 C C16 . OLA S 19 .   ? 31.233  4.601   -1.443  1.00 18.35 1   S 1 
HETATM 7369 C C17 . OLA S 19 .   ? 31.236  6.050   -1.271  1.00 15.48 1   S 1 
HETATM 7370 C C18 . OLA S 19 .   ? 30.081  6.673   -1.912  1.00 14.87 1   S 1 
HETATM 7371 C C1  . OLA T 20 .   ? 21.902  -10.717 -32.364 1.00 21.71 1   T 1 
HETATM 7372 O O1  . OLA T 20 .   ? 22.561  -11.179 -33.285 1.00 18.42 1   T 1 
HETATM 7373 O O2  . OLA T 20 .   ? 21.764  -11.308 -31.324 1.00 17.92 1   T 1 
HETATM 7374 C C2  . OLA T 20 .   ? 21.270  -9.417  -32.543 1.00 16.05 1   T 1 
HETATM 7375 C C3  . OLA T 20 .   ? 20.691  -8.973  -31.325 1.00 19.67 1   T 1 
HETATM 7376 C C4  . OLA T 20 .   ? 19.974  -7.712  -31.545 1.00 18.94 1   T 1 
HETATM 7377 C C5  . OLA T 20 .   ? 19.281  -7.391  -30.335 1.00 19.69 1   T 1 
HETATM 7378 C C6  . OLA T 20 .   ? 18.553  -6.145  -30.449 1.00 19.45 1   T 1 
HETATM 7379 C C7  . OLA T 20 .   ? 17.850  -5.989  -29.205 1.00 19.83 1   T 1 
HETATM 7380 C C8  . OLA T 20 .   ? 17.257  -4.705  -29.134 1.00 19.34 1   T 1 
HETATM 7381 C C9  . OLA T 20 .   ? 16.893  -4.527  -27.779 1.00 18.23 1   T 1 
HETATM 7382 C C10 . OLA T 20 .   ? 16.263  -3.611  -27.360 1.00 17.54 1   T 1 
HETATM 7383 C C11 . OLA T 20 .   ? 15.863  -2.502  -28.116 1.00 17.12 1   T 1 
HETATM 7384 C C12 . OLA T 20 .   ? 14.490  -2.277  -27.754 1.00 16.26 1   T 1 
HETATM 7385 C C13 . OLA T 20 .   ? 14.317  -1.017  -27.083 1.00 17.88 1   T 1 
HETATM 7386 C C14 . OLA T 20 .   ? 12.903  -0.732  -27.021 1.00 17.77 1   T 1 
HETATM 7387 C C15 . OLA T 20 .   ? 12.599  0.218   -25.969 1.00 17.93 1   T 1 
HETATM 7388 C C16 . OLA T 20 .   ? 11.165  0.226   -25.728 1.00 17.03 1   T 1 
HETATM 7389 C C17 . OLA T 20 .   ? 10.821  1.136   -24.648 1.00 15.36 1   T 1 
HETATM 7390 C C18 . OLA T 20 .   ? 9.387   1.070   -24.360 1.00 14.56 1   T 1 
HETATM 7391 C C1  . OLA U 21 .   ? 35.294  -8.032  -14.751 1.00 14.27 1   U 1 
HETATM 7392 O O1  . OLA U 21 .   ? 36.160  -7.165  -14.845 1.00 14.04 1   U 1 
HETATM 7393 O O2  . OLA U 21 .   ? 35.426  -9.012  -14.041 1.00 14.49 1   U 1 
HETATM 7394 C C2  . OLA U 21 .   ? 34.054  -7.836  -15.458 1.00 12.62 1   U 1 
HETATM 7395 C C3  . OLA U 21 .   ? 33.148  -7.027  -14.689 1.00 15.33 1   U 1 
HETATM 7396 C C4  . OLA U 21 .   ? 32.029  -6.669  -15.545 1.00 15.97 1   U 1 
HETATM 7397 C C5  . OLA U 21 .   ? 31.025  -5.945  -14.790 1.00 17.73 1   U 1 
HETATM 7398 C C6  . OLA U 21 .   ? 30.230  -5.164  -15.721 1.00 17.84 1   U 1 
HETATM 7399 C C7  . OLA U 21 .   ? 29.396  -6.044  -16.583 1.00 17.23 1   U 1 
HETATM 7400 C C8  . OLA U 21 .   ? 28.387  -5.218  -17.171 1.00 17.00 1   U 1 
HETATM 7401 C C9  . OLA U 21 .   ? 27.437  -6.018  -17.845 1.00 15.38 1   U 1 
HETATM 7402 C C10 . OLA U 21 .   ? 26.322  -5.581  -18.083 1.00 14.72 1   U 1 
HETATM 7403 C C11 . OLA U 21 .   ? 25.908  -4.277  -17.710 1.00 14.60 1   U 1 
HETATM 7404 C C12 . OLA U 21 .   ? 24.584  -4.377  -17.178 1.00 13.58 1   U 1 
HETATM 7405 C C13 . OLA U 21 .   ? 24.119  -3.102  -16.684 1.00 14.81 1   U 1 
HETATM 7406 C C14 . OLA U 21 .   ? 24.187  -3.047  -15.241 1.00 14.89 1   U 1 
HETATM 7407 C C15 . OLA U 21 .   ? 23.259  -2.057  -14.754 1.00 15.64 1   U 1 
HETATM 7408 C C16 . OLA U 21 .   ? 23.837  -1.296  -13.673 1.00 14.31 1   U 1 
HETATM 7409 C C17 . OLA U 21 .   ? 22.846  -0.367  -13.142 1.00 13.27 1   U 1 
HETATM 7410 C C18 . OLA U 21 .   ? 23.482  0.776   -12.508 1.00 12.39 1   U 1 
HETATM 7411 C C1  . OLA V 22 .   ? 16.560  -16.980 -31.063 1.00 9.75  1   V 1 
HETATM 7412 O O1  . OLA V 22 .   ? 15.958  -18.003 -31.389 1.00 9.16  1   V 1 
HETATM 7413 O O2  . OLA V 22 .   ? 17.465  -16.973 -30.244 1.00 8.85  1   V 1 
HETATM 7414 C C2  . OLA V 22 .   ? 16.150  -15.728 -31.645 1.00 6.87  1   V 1 
HETATM 7415 C C3  . OLA V 22 .   ? 15.521  -15.914 -32.921 1.00 7.29  1   V 1 
HETATM 7416 C C4  . OLA V 22 .   ? 15.023  -14.617 -33.412 1.00 7.78  1   V 1 
HETATM 7417 C C5  . OLA V 22 .   ? 13.604  -14.500 -33.153 1.00 7.62  1   V 1 
HETATM 7418 C C6  . OLA V 22 .   ? 13.243  -13.110 -32.946 1.00 8.51  1   V 1 
HETATM 7419 C C7  . OLA V 22 .   ? 11.838  -13.052 -32.663 1.00 8.71  1   V 1 
HETATM 7420 C C8  . OLA V 22 .   ? 11.485  -11.750 -32.211 1.00 8.96  1   V 1 
HETATM 7421 C C9  . OLA V 22 .   ? 10.183  -11.835 -31.771 1.00 8.21  1   V 1 
HETATM 7422 C C10 . OLA V 22 .   ? 9.522   -10.994 -31.246 1.00 7.49  1   V 1 
HETATM 7423 C C11 . OLA V 22 .   ? 9.885   -9.767  -30.770 1.00 8.35  1   V 1 
HETATM 7424 C C12 . OLA V 22 .   ? 8.669   -9.000  -30.912 1.00 7.50  1   V 1 
HETATM 7425 C C13 . OLA V 22 .   ? 8.435   -8.136  -29.788 1.00 8.92  1   V 1 
HETATM 7426 C C14 . OLA V 22 .   ? 7.123   -7.535  -29.953 1.00 9.11  1   V 1 
HETATM 7427 C C15 . OLA V 22 .   ? 6.861   -6.554  -28.920 1.00 10.01 1   V 1 
HETATM 7428 C C16 . OLA V 22 .   ? 5.508   -6.041  -29.079 1.00 9.15  1   V 1 
HETATM 7429 C C17 . OLA V 22 .   ? 5.250   -4.974  -28.129 1.00 8.53  1   V 1 
HETATM 7430 C C18 . OLA V 22 .   ? 3.863   -4.491  -28.254 1.00 7.83  1   V 1 
HETATM 7431 C C1  . OLA W 23 .   ? 8.530   -32.257 -0.362  1.00 10.49 1   W 1 
HETATM 7432 O O1  . OLA W 23 .   ? 7.565   -32.807 -0.904  1.00 9.93  1   W 1 
HETATM 7433 O O2  . OLA W 23 .   ? 9.512   -32.861 0.002   1.00 9.24  1   W 1 
HETATM 7434 C C2  . OLA W 23 .   ? 8.491   -30.824 -0.150  1.00 8.14  1   W 1 
HETATM 7435 C C3  . OLA W 23 .   ? 7.291   -30.400 0.502   1.00 9.63  1   W 1 
HETATM 7436 C C4  . OLA W 23 .   ? 7.251   -28.933 0.495   1.00 10.18 1   W 1 
HETATM 7437 C C5  . OLA W 23 .   ? 6.744   -28.394 1.741   1.00 10.84 1   W 1 
HETATM 7438 C C6  . OLA W 23 .   ? 7.739   -27.536 2.375   1.00 11.45 1   W 1 
HETATM 7439 C C7  . OLA W 23 .   ? 7.042   -26.626 3.217   1.00 12.30 1   W 1 
HETATM 7440 C C8  . OLA W 23 .   ? 7.770   -26.229 4.395   1.00 12.17 1   W 1 
HETATM 7441 C C9  . OLA W 23 .   ? 9.187   -26.257 4.254   1.00 11.27 1   W 1 
HETATM 7442 C C10 . OLA W 23 .   ? 9.894   -25.830 5.182   1.00 11.24 1   W 1 
HETATM 7443 C C11 . OLA W 23 .   ? 9.326   -25.298 6.352   1.00 11.46 1   W 1 
HETATM 7444 C C12 . OLA W 23 .   ? 10.363  -24.746 7.207   1.00 10.81 1   W 1 
HETATM 7445 C C13 . OLA W 23 .   ? 9.805   -23.616 7.914   1.00 12.31 1   W 1 
HETATM 7446 C C14 . OLA W 23 .   ? 10.638  -23.181 9.008   1.00 12.03 1   W 1 
HETATM 7447 C C15 . OLA W 23 .   ? 10.663  -21.733 9.031   1.00 13.69 1   W 1 
HETATM 7448 C C16 . OLA W 23 .   ? 10.296  -21.167 10.315  1.00 12.36 1   W 1 
HETATM 7449 C C17 . OLA W 23 .   ? 9.963   -19.751 10.147  1.00 11.82 1   W 1 
HETATM 7450 C C18 . OLA W 23 .   ? 9.760   -19.071 11.427  1.00 11.41 1   W 1 
HETATM 7451 C C1  . OLA X 24 .   ? 38.267  -8.553  9.181   1.00 12.40 1   X 1 
HETATM 7452 O O1  . OLA X 24 .   ? 38.358  -9.151  8.107   1.00 11.97 1   X 1 
HETATM 7453 O O2  . OLA X 24 .   ? 38.346  -9.112  10.260  1.00 10.37 1   X 1 
HETATM 7454 C C2  . OLA X 24 .   ? 37.980  -7.132  9.157   1.00 9.38  1   X 1 
HETATM 7455 C C3  . OLA X 24 .   ? 36.616  -6.889  8.769   1.00 10.33 1   X 1 
HETATM 7456 C C4  . OLA X 24 .   ? 36.321  -5.464  8.927   1.00 11.09 1   X 1 
HETATM 7457 C C5  . OLA X 24 .   ? 34.965  -5.196  8.516   1.00 11.01 1   X 1 
HETATM 7458 C C6  . OLA X 24 .   ? 34.645  -3.802  8.767   1.00 11.62 1   X 1 
HETATM 7459 C C7  . OLA X 24 .   ? 33.278  -3.600  8.378   1.00 11.57 1   X 1 
HETATM 7460 C C8  . OLA X 24 .   ? 32.913  -2.235  8.633   1.00 12.06 1   X 1 
HETATM 7461 C C9  . OLA X 24 .   ? 31.573  -2.114  8.309   1.00 11.77 1   X 1 
HETATM 7462 C C10 . OLA X 24 .   ? 30.924  -1.103  8.312   1.00 12.04 1   X 1 
HETATM 7463 C C11 . OLA X 24 .   ? 31.366  0.150   8.679   1.00 12.20 1   X 1 
HETATM 7464 C C12 . OLA X 24 .   ? 30.282  1.024   8.302   1.00 12.37 1   X 1 
HETATM 7465 C C13 . OLA X 24 .   ? 30.258  2.176   9.143   1.00 13.53 1   X 1 
HETATM 7466 C C14 . OLA X 24 .   ? 29.117  2.983   8.775   1.00 13.67 1   X 1 
HETATM 7467 C C15 . OLA X 24 .   ? 28.902  3.997   9.773   1.00 14.77 1   X 1 
HETATM 7468 C C16 . OLA X 24 .   ? 27.794  4.840   9.379   1.00 13.46 1   X 1 
HETATM 7469 C C17 . OLA X 24 .   ? 27.506  5.801   10.434  1.00 12.02 1   X 1 
HETATM 7470 C C18 . OLA X 24 .   ? 26.517  6.785   9.989   1.00 10.57 1   X 1 
HETATM 7471 C C1  . OLA Y 25 .   ? 38.268  -8.217  13.574  1.00 5.29  1   Y 1 
HETATM 7472 O O1  . OLA Y 25 .   ? 39.088  -7.989  14.457  1.00 5.27  1   Y 1 
HETATM 7473 O O2  . OLA Y 25 .   ? 38.101  -9.326  13.098  1.00 5.21  1   Y 1 
HETATM 7474 C C2  . OLA Y 25 .   ? 37.456  -7.134  13.055  1.00 4.18  1   Y 1 
HETATM 7475 C C3  . OLA Y 25 .   ? 37.020  -6.252  14.092  1.00 4.71  1   Y 1 
HETATM 7476 C C4  . OLA Y 25 .   ? 36.364  -5.114  13.472  1.00 5.03  1   Y 1 
HETATM 7477 C C5  . OLA Y 25 .   ? 35.681  -4.315  14.455  1.00 5.45  1   Y 1 
HETATM 7478 C C6  . OLA Y 25 .   ? 35.005  -3.219  13.765  1.00 6.14  1   Y 1 
HETATM 7479 C C7  . OLA Y 25 .   ? 34.047  -2.666  14.650  1.00 6.64  1   Y 1 
HETATM 7480 C C8  . OLA Y 25 .   ? 33.387  -1.587  13.984  1.00 6.79  1   Y 1 
HETATM 7481 C C9  . OLA Y 25 .   ? 32.027  -1.707  14.219  1.00 6.81  1   Y 1 
HETATM 7482 C C10 . OLA Y 25 .   ? 31.317  -0.833  14.659  1.00 6.70  1   Y 1 
HETATM 7483 C C11 . OLA Y 25 .   ? 31.785  0.422   15.093  1.00 6.71  1   Y 1 
HETATM 7484 C C12 . OLA Y 25 .   ? 30.720  1.021   15.846  1.00 6.51  1   Y 1 
HETATM 7485 C C13 . OLA Y 25 .   ? 29.735  1.571   14.949  1.00 7.37  1   Y 1 
HETATM 7486 C C14 . OLA Y 25 .   ? 28.726  2.245   15.724  1.00 7.64  1   Y 1 
HETATM 7487 C C15 . OLA Y 25 .   ? 27.705  2.742   14.830  1.00 8.17  1   Y 1 
HETATM 7488 C C16 . OLA Y 25 .   ? 26.591  3.240   15.602  1.00 7.50  1   Y 1 
HETATM 7489 C C17 . OLA Y 25 .   ? 26.890  4.561   16.125  1.00 6.18  1   Y 1 
HETATM 7490 C C18 . OLA Y 25 .   ? 25.834  5.036   17.004  1.00 6.07  1   Y 1 
HETATM 7491 C C1  . OLA Z 26 .   ? 34.276  -8.859  -7.831  1.00 3.70  1   Z 1 
HETATM 7492 O O1  . OLA Z 26 .   ? 33.970  -9.827  -7.167  1.00 3.90  1   Z 1 
HETATM 7493 O O2  . OLA Z 26 .   ? 35.015  -8.921  -8.811  1.00 3.17  1   Z 1 
HETATM 7494 C C2  . OLA Z 26 .   ? 33.699  -7.579  -7.488  1.00 2.94  1   Z 1 
HETATM 7495 C C3  . OLA Z 26 .   ? 32.974  -6.999  -8.590  1.00 3.01  1   Z 1 
HETATM 7496 C C4  . OLA Z 26 .   ? 32.405  -5.738  -8.161  1.00 3.01  1   Z 1 
HETATM 7497 C C5  . OLA Z 26 .   ? 31.698  -5.089  -9.247  1.00 3.05  1   Z 1 
HETATM 7498 C C6  . OLA Z 26 .   ? 31.164  -3.825  -8.772  1.00 3.45  1   Z 1 
HETATM 7499 C C7  . OLA Z 26 .   ? 30.484  -3.169  -9.857  1.00 3.41  1   Z 1 
HETATM 7500 C C8  . OLA Z 26 .   ? 30.004  -1.902  -9.382  1.00 3.56  1   Z 1 
HETATM 7501 C C9  . OLA Z 26 .   ? 29.256  -1.292  -10.401 1.00 3.48  1   Z 1 
HETATM 7502 C C10 . OLA Z 26 .   ? 28.730  -0.189  -10.275 1.00 3.30  1   Z 1 
HETATM 7503 C C11 . OLA Z 26 .   ? 28.953  0.652   -9.170  1.00 3.44  1   Z 1 
HETATM 7504 C C12 . OLA Z 26 .   ? 27.865  1.595   -9.129  1.00 3.42  1   Z 1 
HETATM 7505 C C13 . OLA Z 26 .   ? 28.086  2.554   -8.072  1.00 3.50  1   Z 1 
HETATM 7506 C C14 . OLA Z 26 .   ? 26.834  3.228   -7.786  1.00 3.55  1   Z 1 
HETATM 7507 C C15 . OLA Z 26 .   ? 27.041  4.283   -6.818  1.00 3.81  1   Z 1 
HETATM 7508 C C16 . OLA Z 26 .   ? 25.755  4.734   -6.331  1.00 3.77  1   Z 1 
HETATM 7509 C C17 . OLA Z 26 .   ? 25.685  6.183   -6.266  1.00 3.15  1   Z 1 
HETATM 7510 C C18 . OLA Z 26 .   ? 24.363  6.636   -5.861  1.00 3.32  1   Z 1 
#
