# 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_nrx-dimer
#
_entry.id nrx-dimer
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLY 3   
1 n PHE 4   
1 n LEU 5   
1 n GLU 6   
1 n GLU 7   
1 n LEU 8   
1 n LEU 9   
1 n GLY 10  
1 n GLU 11  
1 n LYS 12  
1 n LEU 13  
1 n VAL 14  
1 n THR 15  
1 n GLY 16  
1 n GLY 17  
1 n GLY 18  
1 n GLU 19  
1 n GLU 20  
1 n VAL 21  
1 n ASP 22  
1 n VAL 23  
1 n HIS 24  
1 n SER 25  
1 n LEU 26  
1 n GLY 27  
1 n ALA 28  
1 n ARG 29  
1 n GLY 30  
1 n ILE 31  
1 n SER 32  
1 n LEU 33  
1 n LEU 34  
1 n GLY 35  
1 n LEU 36  
1 n TYR 37  
1 n PHE 38  
1 n GLY 39  
1 n CYS 40  
1 n SER 41  
1 n LEU 42  
1 n SER 43  
1 n ALA 44  
1 n PRO 45  
1 n CYS 46  
1 n ALA 47  
1 n GLN 48  
1 n LEU 49  
1 n SER 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n PHE 56  
1 n TYR 57  
1 n GLY 58  
1 n ARG 59  
1 n LEU 60  
1 n ARG 61  
1 n GLY 62  
1 n ASP 63  
1 n ALA 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n PRO 68  
1 n GLY 69  
1 n PRO 70  
1 n GLY 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n GLY 75  
1 n ALA 76  
1 n ALA 77  
1 n ALA 78  
1 n GLU 79  
1 n PRO 80  
1 n GLU 81  
1 n PRO 82  
1 n ARG 83  
1 n ARG 84  
1 n ARG 85  
1 n LEU 86  
1 n GLU 87  
1 n ILE 88  
1 n VAL 89  
1 n PHE 90  
1 n VAL 91  
1 n SER 92  
1 n SER 93  
1 n ASP 94  
1 n GLN 95  
1 n ASP 96  
1 n GLN 97  
1 n ARG 98  
1 n GLN 99  
1 n TRP 100 
1 n GLN 101 
1 n ASP 102 
1 n PHE 103 
1 n VAL 104 
1 n ARG 105 
1 n ASP 106 
1 n MET 107 
1 n PRO 108 
1 n TRP 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PRO 113 
1 n TYR 114 
1 n LYS 115 
1 n GLU 116 
1 n LYS 117 
1 n HIS 118 
1 n ARG 119 
1 n LYS 120 
1 n LEU 121 
1 n LYS 122 
1 n LEU 123 
1 n TRP 124 
1 n ASN 125 
1 n LYS 126 
1 n TYR 127 
1 n ARG 128 
1 n ILE 129 
1 n SER 130 
1 n ASN 131 
1 n ILE 132 
1 n PRO 133 
1 n SER 134 
1 n LEU 135 
1 n ILE 136 
1 n PHE 137 
1 n LEU 138 
1 n ASP 139 
1 n ALA 140 
1 n THR 141 
1 n THR 142 
1 n GLY 143 
1 n LYS 144 
1 n VAL 145 
1 n VAL 146 
1 n CYS 147 
1 n ARG 148 
1 n ASN 149 
1 n GLY 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n ILE 154 
1 n ARG 155 
1 n ASP 156 
1 n ASP 157 
1 n PRO 158 
1 n GLU 159 
1 n GLY 160 
1 n LEU 161 
1 n GLU 162 
1 n PHE 163 
1 n PRO 164 
1 n TRP 165 
1 n GLY 166 
1 n PRO 167 
1 n LYS 168 
1 n PRO 169 
1 n PHE 170 
1 n ARG 171 
1 n GLU 172 
1 n VAL 173 
1 n ILE 174 
1 n ALA 175 
1 n GLY 176 
1 n PRO 177 
1 n LEU 178 
1 n LEU 179 
1 n ARG 180 
1 n ASN 181 
1 n ASN 182 
1 n GLY 183 
1 n GLN 184 
1 n SER 185 
1 n LEU 186 
1 n GLU 187 
1 n SER 188 
1 n SER 189 
1 n SER 190 
1 n LEU 191 
1 n GLU 192 
1 n GLY 193 
1 n SER 194 
1 n HIS 195 
1 n VAL 196 
1 n GLY 197 
1 n VAL 198 
1 n TYR 199 
1 n PHE 200 
1 n SER 201 
1 n ALA 202 
1 n HIS 203 
1 n TRP 204 
1 n CYS 205 
1 n PRO 206 
1 n PRO 207 
1 n CYS 208 
1 n ARG 209 
1 n SER 210 
1 n LEU 211 
1 n THR 212 
1 n ARG 213 
1 n VAL 214 
1 n LEU 215 
1 n VAL 216 
1 n GLU 217 
1 n SER 218 
1 n TYR 219 
1 n ARG 220 
1 n LYS 221 
1 n ILE 222 
1 n LYS 223 
1 n GLU 224 
1 n ALA 225 
1 n GLY 226 
1 n GLN 227 
1 n ASN 228 
1 n PHE 229 
1 n GLU 230 
1 n ILE 231 
1 n ILE 232 
1 n PHE 233 
1 n VAL 234 
1 n SER 235 
1 n ALA 236 
1 n ASP 237 
1 n ARG 238 
1 n SER 239 
1 n GLU 240 
1 n GLU 241 
1 n SER 242 
1 n PHE 243 
1 n LYS 244 
1 n GLN 245 
1 n TYR 246 
1 n PHE 247 
1 n SER 248 
1 n GLU 249 
1 n MET 250 
1 n PRO 251 
1 n TRP 252 
1 n LEU 253 
1 n ALA 254 
1 n VAL 255 
1 n PRO 256 
1 n TYR 257 
1 n THR 258 
1 n ASP 259 
1 n GLU 260 
1 n ALA 261 
1 n ARG 262 
1 n ARG 263 
1 n SER 264 
1 n ARG 265 
1 n LEU 266 
1 n ASN 267 
1 n ARG 268 
1 n LEU 269 
1 n TYR 270 
1 n GLY 271 
1 n ILE 272 
1 n GLN 273 
1 n GLY 274 
1 n ILE 275 
1 n PRO 276 
1 n THR 277 
1 n LEU 278 
1 n ILE 279 
1 n MET 280 
1 n LEU 281 
1 n ASP 282 
1 n PRO 283 
1 n GLN 284 
1 n GLY 285 
1 n GLU 286 
1 n VAL 287 
1 n ILE 288 
1 n THR 289 
1 n ARG 290 
1 n GLN 291 
1 n GLY 292 
1 n ARG 293 
1 n VAL 294 
1 n GLU 295 
1 n VAL 296 
1 n LEU 297 
1 n ASN 298 
1 n ASP 299 
1 n GLU 300 
1 n ASP 301 
1 n CYS 302 
1 n ARG 303 
1 n GLU 304 
1 n PHE 305 
1 n PRO 306 
1 n TRP 307 
1 n HIS 308 
1 n PRO 309 
1 n LYS 310 
1 n PRO 311 
1 n VAL 312 
1 n LEU 313 
1 n GLU 314 
1 n LEU 315 
1 n SER 316 
1 n ASP 317 
1 n SER 318 
1 n ASN 319 
1 n ALA 320 
1 n ALA 321 
1 n GLN 322 
1 n LEU 323 
1 n ASN 324 
1 n GLU 325 
1 n GLY 326 
1 n PRO 327 
1 n CYS 328 
1 n LEU 329 
1 n VAL 330 
1 n LEU 331 
1 n PHE 332 
1 n VAL 333 
1 n ASP 334 
1 n SER 335 
1 n GLU 336 
1 n ASP 337 
1 n ASP 338 
1 n GLY 339 
1 n GLU 340 
1 n SER 341 
1 n GLU 342 
1 n ALA 343 
1 n ALA 344 
1 n LYS 345 
1 n GLN 346 
1 n LEU 347 
1 n ILE 348 
1 n GLN 349 
1 n PRO 350 
1 n ILE 351 
1 n ALA 352 
1 n GLU 353 
1 n LYS 354 
1 n ILE 355 
1 n ILE 356 
1 n ALA 357 
1 n LYS 358 
1 n TYR 359 
1 n LYS 360 
1 n ALA 361 
1 n LYS 362 
1 n GLU 363 
1 n GLU 364 
1 n GLU 365 
1 n ALA 366 
1 n PRO 367 
1 n LEU 368 
1 n LEU 369 
1 n PHE 370 
1 n PHE 371 
1 n VAL 372 
1 n ALA 373 
1 n GLY 374 
1 n GLU 375 
1 n ASP 376 
1 n ASP 377 
1 n MET 378 
1 n THR 379 
1 n ASP 380 
1 n SER 381 
1 n LEU 382 
1 n ARG 383 
1 n ASP 384 
1 n TYR 385 
1 n THR 386 
1 n ASN 387 
1 n LEU 388 
1 n PRO 389 
1 n GLU 390 
1 n ALA 391 
1 n ALA 392 
1 n PRO 393 
1 n LEU 394 
1 n LEU 395 
1 n THR 396 
1 n ILE 397 
1 n LEU 398 
1 n ASP 399 
1 n MET 400 
1 n SER 401 
1 n ALA 402 
1 n ARG 403 
1 n ALA 404 
1 n LYS 405 
1 n TYR 406 
1 n VAL 407 
1 n MET 408 
1 n ASP 409 
1 n VAL 410 
1 n GLU 411 
1 n GLU 412 
1 n ILE 413 
1 n THR 414 
1 n PRO 415 
1 n ALA 416 
1 n ILE 417 
1 n VAL 418 
1 n GLU 419 
1 n ALA 420 
1 n PHE 421 
1 n VAL 422 
1 n ASN 423 
1 n ASP 424 
1 n PHE 425 
1 n LEU 426 
1 n ALA 427 
1 n GLU 428 
1 n LYS 429 
1 n LEU 430 
1 n LYS 431 
1 n PRO 432 
1 n GLU 433 
1 n PRO 434 
1 n ILE 435 
2 n MET 1   
2 n SER 2   
2 n GLY 3   
2 n PHE 4   
2 n LEU 5   
2 n GLU 6   
2 n GLU 7   
2 n LEU 8   
2 n LEU 9   
2 n GLY 10  
2 n GLU 11  
2 n LYS 12  
2 n LEU 13  
2 n VAL 14  
2 n THR 15  
2 n GLY 16  
2 n GLY 17  
2 n GLY 18  
2 n GLU 19  
2 n GLU 20  
2 n VAL 21  
2 n ASP 22  
2 n VAL 23  
2 n HIS 24  
2 n SER 25  
2 n LEU 26  
2 n GLY 27  
2 n ALA 28  
2 n ARG 29  
2 n GLY 30  
2 n ILE 31  
2 n SER 32  
2 n LEU 33  
2 n LEU 34  
2 n GLY 35  
2 n LEU 36  
2 n TYR 37  
2 n PHE 38  
2 n GLY 39  
2 n CYS 40  
2 n SER 41  
2 n LEU 42  
2 n SER 43  
2 n ALA 44  
2 n PRO 45  
2 n CYS 46  
2 n ALA 47  
2 n GLN 48  
2 n LEU 49  
2 n SER 50  
2 n ALA 51  
2 n SER 52  
2 n LEU 53  
2 n ALA 54  
2 n ALA 55  
2 n PHE 56  
2 n TYR 57  
2 n GLY 58  
2 n ARG 59  
2 n LEU 60  
2 n ARG 61  
2 n GLY 62  
2 n ASP 63  
2 n ALA 64  
2 n ALA 65  
2 n ALA 66  
2 n GLY 67  
2 n PRO 68  
2 n GLY 69  
2 n PRO 70  
2 n GLY 71  
2 n ALA 72  
2 n GLY 73  
2 n ALA 74  
2 n GLY 75  
2 n ALA 76  
2 n ALA 77  
2 n ALA 78  
2 n GLU 79  
2 n PRO 80  
2 n GLU 81  
2 n PRO 82  
2 n ARG 83  
2 n ARG 84  
2 n ARG 85  
2 n LEU 86  
2 n GLU 87  
2 n ILE 88  
2 n VAL 89  
2 n PHE 90  
2 n VAL 91  
2 n SER 92  
2 n SER 93  
2 n ASP 94  
2 n GLN 95  
2 n ASP 96  
2 n GLN 97  
2 n ARG 98  
2 n GLN 99  
2 n TRP 100 
2 n GLN 101 
2 n ASP 102 
2 n PHE 103 
2 n VAL 104 
2 n ARG 105 
2 n ASP 106 
2 n MET 107 
2 n PRO 108 
2 n TRP 109 
2 n LEU 110 
2 n ALA 111 
2 n LEU 112 
2 n PRO 113 
2 n TYR 114 
2 n LYS 115 
2 n GLU 116 
2 n LYS 117 
2 n HIS 118 
2 n ARG 119 
2 n LYS 120 
2 n LEU 121 
2 n LYS 122 
2 n LEU 123 
2 n TRP 124 
2 n ASN 125 
2 n LYS 126 
2 n TYR 127 
2 n ARG 128 
2 n ILE 129 
2 n SER 130 
2 n ASN 131 
2 n ILE 132 
2 n PRO 133 
2 n SER 134 
2 n LEU 135 
2 n ILE 136 
2 n PHE 137 
2 n LEU 138 
2 n ASP 139 
2 n ALA 140 
2 n THR 141 
2 n THR 142 
2 n GLY 143 
2 n LYS 144 
2 n VAL 145 
2 n VAL 146 
2 n CYS 147 
2 n ARG 148 
2 n ASN 149 
2 n GLY 150 
2 n LEU 151 
2 n LEU 152 
2 n VAL 153 
2 n ILE 154 
2 n ARG 155 
2 n ASP 156 
2 n ASP 157 
2 n PRO 158 
2 n GLU 159 
2 n GLY 160 
2 n LEU 161 
2 n GLU 162 
2 n PHE 163 
2 n PRO 164 
2 n TRP 165 
2 n GLY 166 
2 n PRO 167 
2 n LYS 168 
2 n PRO 169 
2 n PHE 170 
2 n ARG 171 
2 n GLU 172 
2 n VAL 173 
2 n ILE 174 
2 n ALA 175 
2 n GLY 176 
2 n PRO 177 
2 n LEU 178 
2 n LEU 179 
2 n ARG 180 
2 n ASN 181 
2 n ASN 182 
2 n GLY 183 
2 n GLN 184 
2 n SER 185 
2 n LEU 186 
2 n GLU 187 
2 n SER 188 
2 n SER 189 
2 n SER 190 
2 n LEU 191 
2 n GLU 192 
2 n GLY 193 
2 n SER 194 
2 n HIS 195 
2 n VAL 196 
2 n GLY 197 
2 n VAL 198 
2 n TYR 199 
2 n PHE 200 
2 n SER 201 
2 n ALA 202 
2 n HIS 203 
2 n TRP 204 
2 n CYS 205 
2 n PRO 206 
2 n PRO 207 
2 n CYS 208 
2 n ARG 209 
2 n SER 210 
2 n LEU 211 
2 n THR 212 
2 n ARG 213 
2 n VAL 214 
2 n LEU 215 
2 n VAL 216 
2 n GLU 217 
2 n SER 218 
2 n TYR 219 
2 n ARG 220 
2 n LYS 221 
2 n ILE 222 
2 n LYS 223 
2 n GLU 224 
2 n ALA 225 
2 n GLY 226 
2 n GLN 227 
2 n ASN 228 
2 n PHE 229 
2 n GLU 230 
2 n ILE 231 
2 n ILE 232 
2 n PHE 233 
2 n VAL 234 
2 n SER 235 
2 n ALA 236 
2 n ASP 237 
2 n ARG 238 
2 n SER 239 
2 n GLU 240 
2 n GLU 241 
2 n SER 242 
2 n PHE 243 
2 n LYS 244 
2 n GLN 245 
2 n TYR 246 
2 n PHE 247 
2 n SER 248 
2 n GLU 249 
2 n MET 250 
2 n PRO 251 
2 n TRP 252 
2 n LEU 253 
2 n ALA 254 
2 n VAL 255 
2 n PRO 256 
2 n TYR 257 
2 n THR 258 
2 n ASP 259 
2 n GLU 260 
2 n ALA 261 
2 n ARG 262 
2 n ARG 263 
2 n SER 264 
2 n ARG 265 
2 n LEU 266 
2 n ASN 267 
2 n ARG 268 
2 n LEU 269 
2 n TYR 270 
2 n GLY 271 
2 n ILE 272 
2 n GLN 273 
2 n GLY 274 
2 n ILE 275 
2 n PRO 276 
2 n THR 277 
2 n LEU 278 
2 n ILE 279 
2 n MET 280 
2 n LEU 281 
2 n ASP 282 
2 n PRO 283 
2 n GLN 284 
2 n GLY 285 
2 n GLU 286 
2 n VAL 287 
2 n ILE 288 
2 n THR 289 
2 n ARG 290 
2 n GLN 291 
2 n GLY 292 
2 n ARG 293 
2 n VAL 294 
2 n GLU 295 
2 n VAL 296 
2 n LEU 297 
2 n ASN 298 
2 n ASP 299 
2 n GLU 300 
2 n ASP 301 
2 n CYS 302 
2 n ARG 303 
2 n GLU 304 
2 n PHE 305 
2 n PRO 306 
2 n TRP 307 
2 n HIS 308 
2 n PRO 309 
2 n LYS 310 
2 n PRO 311 
2 n VAL 312 
2 n LEU 313 
2 n GLU 314 
2 n LEU 315 
2 n SER 316 
2 n ASP 317 
2 n SER 318 
2 n ASN 319 
2 n ALA 320 
2 n ALA 321 
2 n GLN 322 
2 n LEU 323 
2 n ASN 324 
2 n GLU 325 
2 n GLY 326 
2 n PRO 327 
2 n CYS 328 
2 n LEU 329 
2 n VAL 330 
2 n LEU 331 
2 n PHE 332 
2 n VAL 333 
2 n ASP 334 
2 n SER 335 
2 n GLU 336 
2 n ASP 337 
2 n ASP 338 
2 n GLY 339 
2 n GLU 340 
2 n SER 341 
2 n GLU 342 
2 n ALA 343 
2 n ALA 344 
2 n LYS 345 
2 n GLN 346 
2 n LEU 347 
2 n ILE 348 
2 n GLN 349 
2 n PRO 350 
2 n ILE 351 
2 n ALA 352 
2 n GLU 353 
2 n LYS 354 
2 n ILE 355 
2 n ILE 356 
2 n ALA 357 
2 n LYS 358 
2 n TYR 359 
2 n LYS 360 
2 n ALA 361 
2 n LYS 362 
2 n GLU 363 
2 n GLU 364 
2 n GLU 365 
2 n ALA 366 
2 n PRO 367 
2 n LEU 368 
2 n LEU 369 
2 n PHE 370 
2 n PHE 371 
2 n VAL 372 
2 n ALA 373 
2 n GLY 374 
2 n GLU 375 
2 n ASP 376 
2 n ASP 377 
2 n MET 378 
2 n THR 379 
2 n ASP 380 
2 n SER 381 
2 n LEU 382 
2 n ARG 383 
2 n ASP 384 
2 n TYR 385 
2 n THR 386 
2 n ASN 387 
2 n LEU 388 
2 n PRO 389 
2 n GLU 390 
2 n ALA 391 
2 n ALA 392 
2 n PRO 393 
2 n LEU 394 
2 n LEU 395 
2 n THR 396 
2 n ILE 397 
2 n LEU 398 
2 n ASP 399 
2 n MET 400 
2 n SER 401 
2 n ALA 402 
2 n ARG 403 
2 n ALA 404 
2 n LYS 405 
2 n TYR 406 
2 n VAL 407 
2 n MET 408 
2 n ASP 409 
2 n VAL 410 
2 n GLU 411 
2 n GLU 412 
2 n ILE 413 
2 n THR 414 
2 n PRO 415 
2 n ALA 416 
2 n ILE 417 
2 n VAL 418 
2 n GLU 419 
2 n ALA 420 
2 n PHE 421 
2 n VAL 422 
2 n ASN 423 
2 n ASP 424 
2 n PHE 425 
2 n LEU 426 
2 n ALA 427 
2 n GLU 428 
2 n LYS 429 
2 n LEU 430 
2 n LYS 431 
2 n PRO 432 
2 n GLU 433 
2 n PRO 434 
2 n ILE 435 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-22 09:27:27)"
_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 79.78
_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 31.55 1 1   
A SER 2   2 50.72 1 2   
A GLY 3   2 72.43 1 3   
A PHE 4   2 74.00 1 4   
A LEU 5   2 83.41 1 5   
A GLU 6   2 79.71 1 6   
A GLU 7   2 74.99 1 7   
A LEU 8   2 85.66 1 8   
A LEU 9   2 90.21 1 9   
A GLY 10  2 90.25 1 10  
A GLU 11  2 80.54 1 11  
A LYS 12  2 83.11 1 12  
A LEU 13  2 91.61 1 13  
A VAL 14  2 90.32 1 14  
A THR 15  2 88.31 1 15  
A GLY 16  2 87.75 1 16  
A GLY 17  2 86.75 1 17  
A GLY 18  2 87.90 1 18  
A GLU 19  2 80.56 1 19  
A GLU 20  2 84.85 1 20  
A VAL 21  2 88.39 1 21  
A ASP 22  2 85.17 1 22  
A VAL 23  2 86.79 1 23  
A HIS 24  2 74.65 1 24  
A SER 25  2 81.87 1 25  
A LEU 26  2 81.15 1 26  
A GLY 27  2 77.04 1 27  
A ALA 28  2 75.78 1 28  
A ARG 29  2 70.23 1 29  
A GLY 30  2 76.54 1 30  
A ILE 31  2 79.15 1 31  
A SER 32  2 81.00 1 32  
A LEU 33  2 84.11 1 33  
A LEU 34  2 88.86 1 34  
A GLY 35  2 93.54 1 35  
A LEU 36  2 92.69 1 36  
A TYR 37  2 91.43 1 37  
A PHE 38  2 88.24 1 38  
A GLY 39  2 90.09 1 39  
A CYS 40  2 85.48 1 40  
A SER 41  2 82.15 1 41  
A LEU 42  2 71.64 1 42  
A SER 43  2 77.13 1 43  
A ALA 44  2 76.88 1 44  
A PRO 45  2 76.75 1 45  
A CYS 46  2 84.93 1 46  
A ALA 47  2 83.40 1 47  
A GLN 48  2 74.00 1 48  
A LEU 49  2 84.12 1 49  
A SER 50  2 86.06 1 50  
A ALA 51  2 84.61 1 51  
A SER 52  2 82.86 1 52  
A LEU 53  2 87.44 1 53  
A ALA 54  2 86.77 1 54  
A ALA 55  2 83.52 1 55  
A PHE 56  2 82.40 1 56  
A TYR 57  2 85.03 1 57  
A GLY 58  2 80.78 1 58  
A ARG 59  2 68.77 1 59  
A LEU 60  2 73.43 1 60  
A ARG 61  2 59.43 1 61  
A GLY 62  2 52.88 1 62  
A ASP 63  2 46.29 1 63  
A ALA 64  2 41.62 1 64  
A ALA 65  2 35.69 1 65  
A ALA 66  2 34.73 1 66  
A GLY 67  2 33.61 1 67  
A PRO 68  2 33.35 1 68  
A GLY 69  2 32.01 1 69  
A PRO 70  2 32.08 1 70  
A GLY 71  2 33.34 1 71  
A ALA 72  2 34.30 1 72  
A GLY 73  2 37.72 1 73  
A ALA 74  2 37.31 1 74  
A GLY 75  2 38.48 1 75  
A ALA 76  2 37.12 1 76  
A ALA 77  2 36.61 1 77  
A ALA 78  2 39.67 1 78  
A GLU 79  2 34.54 1 79  
A PRO 80  2 42.29 1 80  
A GLU 81  2 40.18 1 81  
A PRO 82  2 45.24 1 82  
A ARG 83  2 41.07 1 83  
A ARG 84  2 44.83 1 84  
A ARG 85  2 59.25 1 85  
A LEU 86  2 84.33 1 86  
A GLU 87  2 88.47 1 87  
A ILE 88  2 90.83 1 88  
A VAL 89  2 93.24 1 89  
A PHE 90  2 91.43 1 90  
A VAL 91  2 91.84 1 91  
A SER 92  2 89.02 1 92  
A SER 93  2 84.25 1 93  
A ASP 94  2 82.06 1 94  
A GLN 95  2 71.85 1 95  
A ASP 96  2 80.22 1 96  
A GLN 97  2 85.98 1 97  
A ARG 98  2 72.68 1 98  
A GLN 99  2 77.33 1 99  
A TRP 100 2 91.14 1 100 
A GLN 101 2 82.93 1 101 
A ASP 102 2 86.05 1 102 
A PHE 103 2 86.53 1 103 
A VAL 104 2 88.96 1 104 
A ARG 105 2 76.73 1 105 
A ASP 106 2 81.19 1 106 
A MET 107 2 85.82 1 107 
A PRO 108 2 89.18 1 108 
A TRP 109 2 91.08 1 109 
A LEU 110 2 90.98 1 110 
A ALA 111 2 94.85 1 111 
A LEU 112 2 90.70 1 112 
A PRO 113 2 93.27 1 113 
A TYR 114 2 87.47 1 114 
A LYS 115 2 76.84 1 115 
A GLU 116 2 83.84 1 116 
A LYS 117 2 72.59 1 117 
A HIS 118 2 70.03 1 118 
A ARG 119 2 82.19 1 119 
A LYS 120 2 84.40 1 120 
A LEU 121 2 75.77 1 121 
A LYS 122 2 70.99 1 122 
A LEU 123 2 86.41 1 123 
A TRP 124 2 75.86 1 124 
A ASN 125 2 71.26 1 125 
A LYS 126 2 75.42 1 126 
A TYR 127 2 81.85 1 127 
A ARG 128 2 59.81 1 128 
A ILE 129 2 78.13 1 129 
A SER 130 2 69.38 1 130 
A ASN 131 2 71.42 1 131 
A ILE 132 2 77.83 1 132 
A PRO 133 2 84.65 1 133 
A SER 134 2 87.32 1 134 
A LEU 135 2 89.58 1 135 
A ILE 136 2 86.77 1 136 
A PHE 137 2 88.61 1 137 
A LEU 138 2 86.56 1 138 
A ASP 139 2 81.07 1 139 
A ALA 140 2 83.48 1 140 
A THR 141 2 76.53 1 141 
A THR 142 2 75.49 1 142 
A GLY 143 2 79.92 1 143 
A LYS 144 2 67.83 1 144 
A VAL 145 2 79.08 1 145 
A VAL 146 2 79.32 1 146 
A CYS 147 2 83.76 1 147 
A ARG 148 2 69.52 1 148 
A ASN 149 2 74.34 1 149 
A GLY 150 2 87.28 1 150 
A LEU 151 2 81.77 1 151 
A LEU 152 2 76.08 1 152 
A VAL 153 2 80.85 1 153 
A ILE 154 2 81.92 1 154 
A ARG 155 2 68.87 1 155 
A ASP 156 2 76.62 1 156 
A ASP 157 2 78.96 1 157 
A PRO 158 2 80.16 1 158 
A GLU 159 2 71.44 1 159 
A GLY 160 2 77.56 1 160 
A LEU 161 2 70.70 1 161 
A GLU 162 2 67.67 1 162 
A PHE 163 2 75.98 1 163 
A PRO 164 2 76.33 1 164 
A TRP 165 2 77.89 1 165 
A GLY 166 2 75.21 1 166 
A PRO 167 2 70.89 1 167 
A LYS 168 2 71.99 1 168 
A PRO 169 2 83.14 1 169 
A PHE 170 2 91.09 1 170 
A ARG 171 2 71.79 1 171 
A GLU 172 2 79.44 1 172 
A VAL 173 2 88.15 1 173 
A ILE 174 2 91.33 1 174 
A ALA 175 2 90.96 1 175 
A GLY 176 2 92.72 1 176 
A PRO 177 2 93.49 1 177 
A LEU 178 2 94.43 1 178 
A LEU 179 2 91.25 1 179 
A ARG 180 2 83.76 1 180 
A ASN 181 2 89.26 1 181 
A ASN 182 2 87.17 1 182 
A GLY 183 2 89.16 1 183 
A GLN 184 2 83.26 1 184 
A SER 185 2 89.79 1 185 
A LEU 186 2 86.48 1 186 
A GLU 187 2 83.66 1 187 
A SER 188 2 91.06 1 188 
A SER 189 2 89.38 1 189 
A SER 190 2 89.47 1 190 
A LEU 191 2 91.05 1 191 
A GLU 192 2 78.89 1 192 
A GLY 193 2 90.89 1 193 
A SER 194 2 92.39 1 194 
A HIS 195 2 90.58 1 195 
A VAL 196 2 95.65 1 196 
A GLY 197 2 97.66 1 197 
A VAL 198 2 95.66 1 198 
A TYR 199 2 95.12 1 199 
A PHE 200 2 91.07 1 200 
A SER 201 2 93.06 1 201 
A ALA 202 2 89.64 1 202 
A HIS 203 2 79.29 1 203 
A TRP 204 2 79.84 1 204 
A CYS 205 2 82.60 1 205 
A PRO 206 2 79.47 1 206 
A PRO 207 2 78.36 1 207 
A CYS 208 2 86.84 1 208 
A ARG 209 2 76.58 1 209 
A SER 210 2 83.53 1 210 
A LEU 211 2 89.06 1 211 
A THR 212 2 92.60 1 212 
A ARG 213 2 75.61 1 213 
A VAL 214 2 90.59 1 214 
A LEU 215 2 93.16 1 215 
A VAL 216 2 94.56 1 216 
A GLU 217 2 85.00 1 217 
A SER 218 2 95.01 1 218 
A TYR 219 2 95.38 1 219 
A ARG 220 2 82.38 1 220 
A LYS 221 2 90.31 1 221 
A ILE 222 2 94.82 1 222 
A LYS 223 2 88.76 1 223 
A GLU 224 2 85.47 1 224 
A ALA 225 2 91.41 1 225 
A GLY 226 2 91.86 1 226 
A GLN 227 2 87.64 1 227 
A ASN 228 2 87.42 1 228 
A PHE 229 2 94.47 1 229 
A GLU 230 2 92.07 1 230 
A ILE 231 2 96.82 1 231 
A ILE 232 2 94.73 1 232 
A PHE 233 2 95.43 1 233 
A VAL 234 2 94.81 1 234 
A SER 235 2 93.95 1 235 
A ALA 236 2 88.94 1 236 
A ASP 237 2 87.73 1 237 
A ARG 238 2 67.23 1 238 
A SER 239 2 86.62 1 239 
A GLU 240 2 85.97 1 240 
A GLU 241 2 77.77 1 241 
A SER 242 2 86.80 1 242 
A PHE 243 2 93.97 1 243 
A LYS 244 2 85.85 1 244 
A GLN 245 2 82.45 1 245 
A TYR 246 2 91.75 1 246 
A PHE 247 2 94.64 1 247 
A SER 248 2 93.89 1 248 
A GLU 249 2 88.88 1 249 
A MET 250 2 95.61 1 250 
A PRO 251 2 95.92 1 251 
A TRP 252 2 96.74 1 252 
A LEU 253 2 95.34 1 253 
A ALA 254 2 97.47 1 254 
A VAL 255 2 95.45 1 255 
A PRO 256 2 96.00 1 256 
A TYR 257 2 91.34 1 257 
A THR 258 2 90.60 1 258 
A ASP 259 2 90.97 1 259 
A GLU 260 2 79.44 1 260 
A ALA 261 2 85.96 1 261 
A ARG 262 2 89.03 1 262 
A ARG 263 2 88.47 1 263 
A SER 264 2 84.05 1 264 
A ARG 265 2 75.82 1 265 
A LEU 266 2 90.60 1 266 
A ASN 267 2 82.68 1 267 
A ARG 268 2 67.56 1 268 
A LEU 269 2 81.52 1 269 
A TYR 270 2 83.98 1 270 
A GLY 271 2 74.50 1 271 
A ILE 272 2 75.91 1 272 
A GLN 273 2 59.97 1 273 
A GLY 274 2 79.09 1 274 
A ILE 275 2 80.48 1 275 
A PRO 276 2 84.50 1 276 
A THR 277 2 88.48 1 277 
A LEU 278 2 92.78 1 278 
A ILE 279 2 92.09 1 279 
A MET 280 2 93.49 1 280 
A LEU 281 2 93.52 1 281 
A ASP 282 2 88.98 1 282 
A PRO 283 2 91.16 1 283 
A GLN 284 2 80.49 1 284 
A GLY 285 2 89.66 1 285 
A GLU 286 2 77.83 1 286 
A VAL 287 2 85.38 1 287 
A ILE 288 2 87.66 1 288 
A THR 289 2 87.41 1 289 
A ARG 290 2 73.10 1 290 
A GLN 291 2 77.08 1 291 
A GLY 292 2 90.51 1 292 
A ARG 293 2 77.11 1 293 
A VAL 294 2 77.91 1 294 
A GLU 295 2 82.69 1 295 
A VAL 296 2 88.94 1 296 
A LEU 297 2 82.78 1 297 
A ASN 298 2 76.84 1 298 
A ASP 299 2 84.74 1 299 
A GLU 300 2 75.87 1 300 
A ASP 301 2 86.23 1 301 
A CYS 302 2 91.55 1 302 
A ARG 303 2 75.11 1 303 
A GLU 304 2 82.02 1 304 
A PHE 305 2 93.05 1 305 
A PRO 306 2 92.10 1 306 
A TRP 307 2 91.41 1 307 
A HIS 308 2 80.76 1 308 
A PRO 309 2 78.77 1 309 
A LYS 310 2 74.26 1 310 
A PRO 311 2 82.83 1 311 
A VAL 312 2 85.65 1 312 
A LEU 313 2 82.79 1 313 
A GLU 314 2 76.63 1 314 
A LEU 315 2 81.71 1 315 
A SER 316 2 75.55 1 316 
A ASP 317 2 65.13 1 317 
A SER 318 2 66.21 1 318 
A ASN 319 2 73.05 1 319 
A ALA 320 2 72.53 1 320 
A ALA 321 2 67.15 1 321 
A GLN 322 2 70.27 1 322 
A LEU 323 2 76.01 1 323 
A ASN 324 2 63.08 1 324 
A GLU 325 2 60.79 1 325 
A GLY 326 2 78.01 1 326 
A PRO 327 2 83.35 1 327 
A CYS 328 2 90.94 1 328 
A LEU 329 2 91.59 1 329 
A VAL 330 2 91.81 1 330 
A LEU 331 2 91.00 1 331 
A PHE 332 2 87.92 1 332 
A VAL 333 2 83.77 1 333 
A ASP 334 2 71.23 1 334 
A SER 335 2 63.03 1 335 
A GLU 336 2 53.70 1 336 
A ASP 337 2 52.71 1 337 
A ASP 338 2 53.80 1 338 
A GLY 339 2 64.51 1 339 
A GLU 340 2 65.74 1 340 
A SER 341 2 78.18 1 341 
A GLU 342 2 72.81 1 342 
A ALA 343 2 84.77 1 343 
A ALA 344 2 87.61 1 344 
A LYS 345 2 82.09 1 345 
A GLN 346 2 78.65 1 346 
A LEU 347 2 87.41 1 347 
A ILE 348 2 88.69 1 348 
A GLN 349 2 81.53 1 349 
A PRO 350 2 88.96 1 350 
A ILE 351 2 88.32 1 351 
A ALA 352 2 91.27 1 352 
A GLU 353 2 82.64 1 353 
A LYS 354 2 79.30 1 354 
A ILE 355 2 84.44 1 355 
A ILE 356 2 80.38 1 356 
A ALA 357 2 80.77 1 357 
A LYS 358 2 73.56 1 358 
A TYR 359 2 70.13 1 359 
A LYS 360 2 62.55 1 360 
A ALA 361 2 67.81 1 361 
A LYS 362 2 55.69 1 362 
A GLU 363 2 49.80 1 363 
A GLU 364 2 56.25 1 364 
A GLU 365 2 58.48 1 365 
A ALA 366 2 77.56 1 366 
A PRO 367 2 80.14 1 367 
A LEU 368 2 82.98 1 368 
A LEU 369 2 84.45 1 369 
A PHE 370 2 89.93 1 370 
A PHE 371 2 87.80 1 371 
A VAL 372 2 88.37 1 372 
A ALA 373 2 89.81 1 373 
A GLY 374 2 84.08 1 374 
A GLU 375 2 71.38 1 375 
A ASP 376 2 71.94 1 376 
A ASP 377 2 67.95 1 377 
A MET 378 2 70.14 1 378 
A THR 379 2 76.31 1 379 
A ASP 380 2 72.08 1 380 
A SER 381 2 71.37 1 381 
A LEU 382 2 79.36 1 382 
A ARG 383 2 77.63 1 383 
A ASP 384 2 72.33 1 384 
A TYR 385 2 65.07 1 385 
A THR 386 2 77.56 1 386 
A ASN 387 2 75.43 1 387 
A LEU 388 2 82.29 1 388 
A PRO 389 2 82.08 1 389 
A GLU 390 2 67.30 1 390 
A ALA 391 2 80.97 1 391 
A ALA 392 2 81.03 1 392 
A PRO 393 2 84.54 1 393 
A LEU 394 2 87.46 1 394 
A LEU 395 2 90.22 1 395 
A THR 396 2 92.01 1 396 
A ILE 397 2 91.99 1 397 
A LEU 398 2 86.90 1 398 
A ASP 399 2 76.13 1 399 
A MET 400 2 70.26 1 400 
A SER 401 2 62.00 1 401 
A ALA 402 2 67.24 1 402 
A ARG 403 2 56.39 1 403 
A ALA 404 2 80.80 1 404 
A LYS 405 2 84.02 1 405 
A TYR 406 2 85.65 1 406 
A VAL 407 2 86.75 1 407 
A MET 408 2 81.16 1 408 
A ASP 409 2 69.41 1 409 
A VAL 410 2 74.17 1 410 
A GLU 411 2 64.59 1 411 
A GLU 412 2 71.92 1 412 
A ILE 413 2 84.53 1 413 
A THR 414 2 88.28 1 414 
A PRO 415 2 88.74 1 415 
A ALA 416 2 90.04 1 416 
A ILE 417 2 86.32 1 417 
A VAL 418 2 90.15 1 418 
A GLU 419 2 84.05 1 419 
A ALA 420 2 90.85 1 420 
A PHE 421 2 88.29 1 421 
A VAL 422 2 90.80 1 422 
A ASN 423 2 85.77 1 423 
A ASP 424 2 86.48 1 424 
A PHE 425 2 85.09 1 425 
A LEU 426 2 82.95 1 426 
A ALA 427 2 81.51 1 427 
A GLU 428 2 68.56 1 428 
A LYS 429 2 75.74 1 429 
A LEU 430 2 81.62 1 430 
A LYS 431 2 70.17 1 431 
A PRO 432 2 78.56 1 432 
A GLU 433 2 74.33 1 433 
A PRO 434 2 74.28 1 434 
A ILE 435 2 72.12 1 435 
B MET 1   2 31.67 1 436 
B SER 2   2 50.86 1 437 
B GLY 3   2 72.62 1 438 
B PHE 4   2 73.83 1 439 
B LEU 5   2 83.66 1 440 
B GLU 6   2 79.83 1 441 
B GLU 7   2 75.09 1 442 
B LEU 8   2 85.73 1 443 
B LEU 9   2 90.20 1 444 
B GLY 10  2 90.42 1 445 
B GLU 11  2 81.16 1 446 
B LYS 12  2 83.53 1 447 
B LEU 13  2 91.79 1 448 
B VAL 14  2 90.69 1 449 
B THR 15  2 88.79 1 450 
B GLY 16  2 88.21 1 451 
B GLY 17  2 87.37 1 452 
B GLY 18  2 88.36 1 453 
B GLU 19  2 81.41 1 454 
B GLU 20  2 85.17 1 455 
B VAL 21  2 88.67 1 456 
B ASP 22  2 85.47 1 457 
B VAL 23  2 87.03 1 458 
B HIS 24  2 74.40 1 459 
B SER 25  2 82.41 1 460 
B LEU 26  2 81.21 1 461 
B GLY 27  2 77.54 1 462 
B ALA 28  2 76.23 1 463 
B ARG 29  2 70.12 1 464 
B GLY 30  2 76.97 1 465 
B ILE 31  2 79.37 1 466 
B SER 32  2 81.31 1 467 
B LEU 33  2 84.04 1 468 
B LEU 34  2 88.86 1 469 
B GLY 35  2 93.73 1 470 
B LEU 36  2 92.47 1 471 
B TYR 37  2 91.16 1 472 
B PHE 38  2 87.97 1 473 
B GLY 39  2 90.12 1 474 
B CYS 40  2 85.26 1 475 
B SER 41  2 82.14 1 476 
B LEU 42  2 71.35 1 477 
B SER 43  2 76.62 1 478 
B ALA 44  2 76.59 1 479 
B PRO 45  2 76.48 1 480 
B CYS 46  2 85.10 1 481 
B ALA 47  2 83.63 1 482 
B GLN 48  2 74.18 1 483 
B LEU 49  2 84.59 1 484 
B SER 50  2 86.05 1 485 
B ALA 51  2 84.77 1 486 
B SER 52  2 83.19 1 487 
B LEU 53  2 87.70 1 488 
B ALA 54  2 87.03 1 489 
B ALA 55  2 83.80 1 490 
B PHE 56  2 82.52 1 491 
B TYR 57  2 84.92 1 492 
B GLY 58  2 81.14 1 493 
B ARG 59  2 68.98 1 494 
B LEU 60  2 73.98 1 495 
B ARG 61  2 59.46 1 496 
B GLY 62  2 53.00 1 497 
B ASP 63  2 45.65 1 498 
B ALA 64  2 41.53 1 499 
B ALA 65  2 35.63 1 500 
B ALA 66  2 33.94 1 501 
B GLY 67  2 33.17 1 502 
B PRO 68  2 32.94 1 503 
B GLY 69  2 32.04 1 504 
B PRO 70  2 32.07 1 505 
B GLY 71  2 33.50 1 506 
B ALA 72  2 34.89 1 507 
B GLY 73  2 36.59 1 508 
B ALA 74  2 37.20 1 509 
B GLY 75  2 37.98 1 510 
B ALA 76  2 36.19 1 511 
B ALA 77  2 35.86 1 512 
B ALA 78  2 38.80 1 513 
B GLU 79  2 33.29 1 514 
B PRO 80  2 41.28 1 515 
B GLU 81  2 39.98 1 516 
B PRO 82  2 44.24 1 517 
B ARG 83  2 40.47 1 518 
B ARG 84  2 43.61 1 519 
B ARG 85  2 59.51 1 520 
B LEU 86  2 84.49 1 521 
B GLU 87  2 88.72 1 522 
B ILE 88  2 91.03 1 523 
B VAL 89  2 93.26 1 524 
B PHE 90  2 91.38 1 525 
B VAL 91  2 91.77 1 526 
B SER 92  2 89.09 1 527 
B SER 93  2 84.18 1 528 
B ASP 94  2 82.00 1 529 
B GLN 95  2 71.29 1 530 
B ASP 96  2 80.00 1 531 
B GLN 97  2 86.55 1 532 
B ARG 98  2 72.97 1 533 
B GLN 99  2 77.24 1 534 
B TRP 100 2 91.23 1 535 
B GLN 101 2 83.16 1 536 
B ASP 102 2 85.98 1 537 
B PHE 103 2 86.56 1 538 
B VAL 104 2 89.05 1 539 
B ARG 105 2 77.12 1 540 
B ASP 106 2 81.22 1 541 
B MET 107 2 85.85 1 542 
B PRO 108 2 89.37 1 543 
B TRP 109 2 91.27 1 544 
B LEU 110 2 91.10 1 545 
B ALA 111 2 95.04 1 546 
B LEU 112 2 90.58 1 547 
B PRO 113 2 93.59 1 548 
B TYR 114 2 87.65 1 549 
B LYS 115 2 76.88 1 550 
B GLU 116 2 83.86 1 551 
B LYS 117 2 72.74 1 552 
B HIS 118 2 70.24 1 553 
B ARG 119 2 82.28 1 554 
B LYS 120 2 84.54 1 555 
B LEU 121 2 75.48 1 556 
B LYS 122 2 70.69 1 557 
B LEU 123 2 86.28 1 558 
B TRP 124 2 76.47 1 559 
B ASN 125 2 70.59 1 560 
B LYS 126 2 75.01 1 561 
B TYR 127 2 81.83 1 562 
B ARG 128 2 60.14 1 563 
B ILE 129 2 78.40 1 564 
B SER 130 2 69.69 1 565 
B ASN 131 2 71.83 1 566 
B ILE 132 2 78.16 1 567 
B PRO 133 2 85.02 1 568 
B SER 134 2 87.52 1 569 
B LEU 135 2 89.58 1 570 
B ILE 136 2 86.75 1 571 
B PHE 137 2 88.34 1 572 
B LEU 138 2 86.27 1 573 
B ASP 139 2 81.33 1 574 
B ALA 140 2 83.78 1 575 
B THR 141 2 76.88 1 576 
B THR 142 2 75.73 1 577 
B GLY 143 2 79.83 1 578 
B LYS 144 2 68.14 1 579 
B VAL 145 2 79.03 1 580 
B VAL 146 2 79.42 1 581 
B CYS 147 2 84.11 1 582 
B ARG 148 2 69.16 1 583 
B ASN 149 2 74.40 1 584 
B GLY 150 2 87.50 1 585 
B LEU 151 2 81.94 1 586 
B LEU 152 2 76.19 1 587 
B VAL 153 2 81.06 1 588 
B ILE 154 2 82.06 1 589 
B ARG 155 2 68.74 1 590 
B ASP 156 2 76.73 1 591 
B ASP 157 2 79.25 1 592 
B PRO 158 2 80.52 1 593 
B GLU 159 2 71.91 1 594 
B GLY 160 2 78.41 1 595 
B LEU 161 2 71.05 1 596 
B GLU 162 2 68.12 1 597 
B PHE 163 2 75.84 1 598 
B PRO 164 2 76.45 1 599 
B TRP 165 2 78.09 1 600 
B GLY 166 2 75.09 1 601 
B PRO 167 2 70.60 1 602 
B LYS 168 2 72.17 1 603 
B PRO 169 2 83.04 1 604 
B PHE 170 2 90.59 1 605 
B ARG 171 2 71.84 1 606 
B GLU 172 2 79.58 1 607 
B VAL 173 2 88.02 1 608 
B ILE 174 2 91.33 1 609 
B ALA 175 2 90.99 1 610 
B GLY 176 2 92.73 1 611 
B PRO 177 2 93.52 1 612 
B LEU 178 2 94.36 1 613 
B LEU 179 2 91.36 1 614 
B ARG 180 2 83.87 1 615 
B ASN 181 2 89.12 1 616 
B ASN 182 2 87.13 1 617 
B GLY 183 2 89.15 1 618 
B GLN 184 2 83.33 1 619 
B SER 185 2 89.99 1 620 
B LEU 186 2 86.44 1 621 
B GLU 187 2 83.78 1 622 
B SER 188 2 91.03 1 623 
B SER 189 2 89.32 1 624 
B SER 190 2 89.33 1 625 
B LEU 191 2 90.78 1 626 
B GLU 192 2 78.77 1 627 
B GLY 193 2 90.72 1 628 
B SER 194 2 92.55 1 629 
B HIS 195 2 90.56 1 630 
B VAL 196 2 95.45 1 631 
B GLY 197 2 97.60 1 632 
B VAL 198 2 95.36 1 633 
B TYR 199 2 94.77 1 634 
B PHE 200 2 90.50 1 635 
B SER 201 2 93.14 1 636 
B ALA 202 2 89.71 1 637 
B HIS 203 2 79.68 1 638 
B TRP 204 2 79.49 1 639 
B CYS 205 2 82.42 1 640 
B PRO 206 2 79.61 1 641 
B PRO 207 2 78.33 1 642 
B CYS 208 2 86.77 1 643 
B ARG 209 2 76.93 1 644 
B SER 210 2 83.55 1 645 
B LEU 211 2 88.94 1 646 
B THR 212 2 92.56 1 647 
B ARG 213 2 75.53 1 648 
B VAL 214 2 90.79 1 649 
B LEU 215 2 93.01 1 650 
B VAL 216 2 94.63 1 651 
B GLU 217 2 85.18 1 652 
B SER 218 2 95.01 1 653 
B TYR 219 2 95.07 1 654 
B ARG 220 2 82.17 1 655 
B LYS 221 2 90.04 1 656 
B ILE 222 2 94.81 1 657 
B LYS 223 2 88.74 1 658 
B GLU 224 2 85.49 1 659 
B ALA 225 2 91.23 1 660 
B GLY 226 2 91.61 1 661 
B GLN 227 2 87.71 1 662 
B ASN 228 2 87.47 1 663 
B PHE 229 2 93.68 1 664 
B GLU 230 2 92.11 1 665 
B ILE 231 2 96.72 1 666 
B ILE 232 2 94.90 1 667 
B PHE 233 2 94.69 1 668 
B VAL 234 2 94.57 1 669 
B SER 235 2 93.89 1 670 
B ALA 236 2 88.63 1 671 
B ASP 237 2 87.77 1 672 
B ARG 238 2 67.00 1 673 
B SER 239 2 86.48 1 674 
B GLU 240 2 86.31 1 675 
B GLU 241 2 77.72 1 676 
B SER 242 2 86.79 1 677 
B PHE 243 2 93.77 1 678 
B LYS 244 2 85.90 1 679 
B GLN 245 2 82.40 1 680 
B TYR 246 2 91.50 1 681 
B PHE 247 2 94.32 1 682 
B SER 248 2 94.02 1 683 
B GLU 249 2 88.87 1 684 
B MET 250 2 95.58 1 685 
B PRO 251 2 95.92 1 686 
B TRP 252 2 96.71 1 687 
B LEU 253 2 95.35 1 688 
B ALA 254 2 97.48 1 689 
B VAL 255 2 95.28 1 690 
B PRO 256 2 95.96 1 691 
B TYR 257 2 90.92 1 692 
B THR 258 2 90.65 1 693 
B ASP 259 2 90.91 1 694 
B GLU 260 2 79.28 1 695 
B ALA 261 2 85.73 1 696 
B ARG 262 2 89.03 1 697 
B ARG 263 2 88.38 1 698 
B SER 264 2 83.75 1 699 
B ARG 265 2 75.49 1 700 
B LEU 266 2 90.41 1 701 
B ASN 267 2 82.69 1 702 
B ARG 268 2 67.21 1 703 
B LEU 269 2 81.29 1 704 
B TYR 270 2 83.64 1 705 
B GLY 271 2 74.13 1 706 
B ILE 272 2 76.21 1 707 
B GLN 273 2 59.20 1 708 
B GLY 274 2 78.82 1 709 
B ILE 275 2 80.75 1 710 
B PRO 276 2 84.63 1 711 
B THR 277 2 88.37 1 712 
B LEU 278 2 92.51 1 713 
B ILE 279 2 91.91 1 714 
B MET 280 2 93.38 1 715 
B LEU 281 2 93.13 1 716 
B ASP 282 2 88.65 1 717 
B PRO 283 2 91.12 1 718 
B GLN 284 2 80.77 1 719 
B GLY 285 2 89.64 1 720 
B GLU 286 2 78.05 1 721 
B VAL 287 2 85.13 1 722 
B ILE 288 2 87.64 1 723 
B THR 289 2 87.10 1 724 
B ARG 290 2 72.91 1 725 
B GLN 291 2 76.54 1 726 
B GLY 292 2 90.21 1 727 
B ARG 293 2 77.31 1 728 
B VAL 294 2 77.45 1 729 
B GLU 295 2 82.76 1 730 
B VAL 296 2 88.64 1 731 
B LEU 297 2 82.44 1 732 
B ASN 298 2 76.70 1 733 
B ASP 299 2 84.70 1 734 
B GLU 300 2 75.96 1 735 
B ASP 301 2 86.33 1 736 
B CYS 302 2 91.42 1 737 
B ARG 303 2 75.04 1 738 
B GLU 304 2 81.96 1 739 
B PHE 305 2 92.56 1 740 
B PRO 306 2 91.97 1 741 
B TRP 307 2 91.10 1 742 
B HIS 308 2 80.56 1 743 
B PRO 309 2 78.26 1 744 
B LYS 310 2 73.96 1 745 
B PRO 311 2 82.43 1 746 
B VAL 312 2 85.25 1 747 
B LEU 313 2 82.45 1 748 
B GLU 314 2 76.57 1 749 
B LEU 315 2 81.33 1 750 
B SER 316 2 75.46 1 751 
B ASP 317 2 65.38 1 752 
B SER 318 2 66.82 1 753 
B ASN 319 2 73.25 1 754 
B ALA 320 2 72.20 1 755 
B ALA 321 2 66.76 1 756 
B GLN 322 2 70.19 1 757 
B LEU 323 2 75.54 1 758 
B ASN 324 2 62.56 1 759 
B GLU 325 2 60.49 1 760 
B GLY 326 2 77.70 1 761 
B PRO 327 2 83.15 1 762 
B CYS 328 2 90.64 1 763 
B LEU 329 2 91.33 1 764 
B VAL 330 2 91.38 1 765 
B LEU 331 2 90.74 1 766 
B PHE 332 2 87.50 1 767 
B VAL 333 2 83.46 1 768 
B ASP 334 2 71.22 1 769 
B SER 335 2 63.16 1 770 
B GLU 336 2 53.31 1 771 
B ASP 337 2 52.24 1 772 
B ASP 338 2 53.75 1 773 
B GLY 339 2 64.11 1 774 
B GLU 340 2 65.66 1 775 
B SER 341 2 78.32 1 776 
B GLU 342 2 72.65 1 777 
B ALA 343 2 84.92 1 778 
B ALA 344 2 87.71 1 779 
B LYS 345 2 81.93 1 780 
B GLN 346 2 78.66 1 781 
B LEU 347 2 87.29 1 782 
B ILE 348 2 88.48 1 783 
B GLN 349 2 81.49 1 784 
B PRO 350 2 88.91 1 785 
B ILE 351 2 88.18 1 786 
B ALA 352 2 91.10 1 787 
B GLU 353 2 82.29 1 788 
B LYS 354 2 78.88 1 789 
B ILE 355 2 84.16 1 790 
B ILE 356 2 80.15 1 791 
B ALA 357 2 80.48 1 792 
B LYS 358 2 72.59 1 793 
B TYR 359 2 69.12 1 794 
B LYS 360 2 62.25 1 795 
B ALA 361 2 67.31 1 796 
B LYS 362 2 55.27 1 797 
B GLU 363 2 49.34 1 798 
B GLU 364 2 55.06 1 799 
B GLU 365 2 58.13 1 800 
B ALA 366 2 77.27 1 801 
B PRO 367 2 79.43 1 802 
B LEU 368 2 82.24 1 803 
B LEU 369 2 83.95 1 804 
B PHE 370 2 89.15 1 805 
B PHE 371 2 87.10 1 806 
B VAL 372 2 88.03 1 807 
B ALA 373 2 89.61 1 808 
B GLY 374 2 83.90 1 809 
B GLU 375 2 71.31 1 810 
B ASP 376 2 72.14 1 811 
B ASP 377 2 68.05 1 812 
B MET 378 2 70.26 1 813 
B THR 379 2 76.31 1 814 
B ASP 380 2 72.33 1 815 
B SER 381 2 71.60 1 816 
B LEU 382 2 79.26 1 817 
B ARG 383 2 77.53 1 818 
B ASP 384 2 72.23 1 819 
B TYR 385 2 65.27 1 820 
B THR 386 2 77.40 1 821 
B ASN 387 2 75.35 1 822 
B LEU 388 2 82.22 1 823 
B PRO 389 2 82.18 1 824 
B GLU 390 2 67.36 1 825 
B ALA 391 2 81.13 1 826 
B ALA 392 2 81.13 1 827 
B PRO 393 2 84.61 1 828 
B LEU 394 2 87.39 1 829 
B LEU 395 2 89.97 1 830 
B THR 396 2 91.76 1 831 
B ILE 397 2 91.80 1 832 
B LEU 398 2 86.43 1 833 
B ASP 399 2 75.89 1 834 
B MET 400 2 69.76 1 835 
B SER 401 2 61.87 1 836 
B ALA 402 2 67.24 1 837 
B ARG 403 2 56.55 1 838 
B ALA 404 2 80.55 1 839 
B LYS 405 2 83.96 1 840 
B TYR 406 2 85.30 1 841 
B VAL 407 2 86.71 1 842 
B MET 408 2 81.09 1 843 
B ASP 409 2 69.06 1 844 
B VAL 410 2 74.02 1 845 
B GLU 411 2 64.55 1 846 
B GLU 412 2 72.06 1 847 
B ILE 413 2 84.31 1 848 
B THR 414 2 88.28 1 849 
B PRO 415 2 88.79 1 850 
B ALA 416 2 90.04 1 851 
B ILE 417 2 86.23 1 852 
B VAL 418 2 89.97 1 853 
B GLU 419 2 84.14 1 854 
B ALA 420 2 91.01 1 855 
B PHE 421 2 87.82 1 856 
B VAL 422 2 90.60 1 857 
B ASN 423 2 85.86 1 858 
B ASP 424 2 86.55 1 859 
B PHE 425 2 84.46 1 860 
B LEU 426 2 82.68 1 861 
B ALA 427 2 81.26 1 862 
B GLU 428 2 68.57 1 863 
B LYS 429 2 75.91 1 864 
B LEU 430 2 81.74 1 865 
B LYS 431 2 70.26 1 866 
B PRO 432 2 78.74 1 867 
B GLU 433 2 74.86 1 868 
B PRO 434 2 74.60 1 869 
B ILE 435 2 72.24 1 870 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ILE . 435 A 435 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n GLY . 3   B 3   
B 4   2 n PHE . 4   B 4   
B 5   2 n LEU . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n LYS . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n GLU . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n ASP . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n HIS . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n GLY . 39  B 39  
B 40  2 n CYS . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n ALA . 44  B 44  
B 45  2 n PRO . 45  B 45  
B 46  2 n CYS . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n PHE . 56  B 56  
B 57  2 n TYR . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n GLY . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n GLY . 67  B 67  
B 68  2 n PRO . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n PRO . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n ALA . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n PRO . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n PRO . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n VAL . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n ASP . 94  B 94  
B 95  2 n GLN . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n GLN . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n GLN . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n ASP . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n VAL . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n MET . 107 B 107 
B 108 2 n PRO . 108 B 108 
B 109 2 n TRP . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PRO . 113 B 113 
B 114 2 n TYR . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n GLU . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n HIS . 118 B 118 
B 119 2 n ARG . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n TYR . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n ILE . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n ASN . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n PRO . 133 B 133 
B 134 2 n SER . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n THR . 141 B 141 
B 142 2 n THR . 142 B 142 
B 143 2 n GLY . 143 B 143 
B 144 2 n LYS . 144 B 144 
B 145 2 n VAL . 145 B 145 
B 146 2 n VAL . 146 B 146 
B 147 2 n CYS . 147 B 147 
B 148 2 n ARG . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n ARG . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n PRO . 158 B 158 
B 159 2 n GLU . 159 B 159 
B 160 2 n GLY . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n PHE . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n TRP . 165 B 165 
B 166 2 n GLY . 166 B 166 
B 167 2 n PRO . 167 B 167 
B 168 2 n LYS . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n ARG . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n ILE . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n GLY . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n GLY . 183 B 183 
B 184 2 n GLN . 184 B 184 
B 185 2 n SER . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n GLU . 187 B 187 
B 188 2 n SER . 188 B 188 
B 189 2 n SER . 189 B 189 
B 190 2 n SER . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n GLU . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n HIS . 195 B 195 
B 196 2 n VAL . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n TYR . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n HIS . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n CYS . 205 B 205 
B 206 2 n PRO . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n CYS . 208 B 208 
B 209 2 n ARG . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n ARG . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n LEU . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n ARG . 220 B 220 
B 221 2 n LYS . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n LYS . 223 B 223 
B 224 2 n GLU . 224 B 224 
B 225 2 n ALA . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n GLN . 227 B 227 
B 228 2 n ASN . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n ILE . 232 B 232 
B 233 2 n PHE . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n ASP . 237 B 237 
B 238 2 n ARG . 238 B 238 
B 239 2 n SER . 239 B 239 
B 240 2 n GLU . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n PHE . 243 B 243 
B 244 2 n LYS . 244 B 244 
B 245 2 n GLN . 245 B 245 
B 246 2 n TYR . 246 B 246 
B 247 2 n PHE . 247 B 247 
B 248 2 n SER . 248 B 248 
B 249 2 n GLU . 249 B 249 
B 250 2 n MET . 250 B 250 
B 251 2 n PRO . 251 B 251 
B 252 2 n TRP . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n VAL . 255 B 255 
B 256 2 n PRO . 256 B 256 
B 257 2 n TYR . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n ASP . 259 B 259 
B 260 2 n GLU . 260 B 260 
B 261 2 n ALA . 261 B 261 
B 262 2 n ARG . 262 B 262 
B 263 2 n ARG . 263 B 263 
B 264 2 n SER . 264 B 264 
B 265 2 n ARG . 265 B 265 
B 266 2 n LEU . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n ARG . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n TYR . 270 B 270 
B 271 2 n GLY . 271 B 271 
B 272 2 n ILE . 272 B 272 
B 273 2 n GLN . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n ILE . 275 B 275 
B 276 2 n PRO . 276 B 276 
B 277 2 n THR . 277 B 277 
B 278 2 n LEU . 278 B 278 
B 279 2 n ILE . 279 B 279 
B 280 2 n MET . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n PRO . 283 B 283 
B 284 2 n GLN . 284 B 284 
B 285 2 n GLY . 285 B 285 
B 286 2 n GLU . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n THR . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n GLN . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n ARG . 293 B 293 
B 294 2 n VAL . 294 B 294 
B 295 2 n GLU . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n ASN . 298 B 298 
B 299 2 n ASP . 299 B 299 
B 300 2 n GLU . 300 B 300 
B 301 2 n ASP . 301 B 301 
B 302 2 n CYS . 302 B 302 
B 303 2 n ARG . 303 B 303 
B 304 2 n GLU . 304 B 304 
B 305 2 n PHE . 305 B 305 
B 306 2 n PRO . 306 B 306 
B 307 2 n TRP . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n PRO . 309 B 309 
B 310 2 n LYS . 310 B 310 
B 311 2 n PRO . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n GLU . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n ASP . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n ASN . 319 B 319 
B 320 2 n ALA . 320 B 320 
B 321 2 n ALA . 321 B 321 
B 322 2 n GLN . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n GLU . 325 B 325 
B 326 2 n GLY . 326 B 326 
B 327 2 n PRO . 327 B 327 
B 328 2 n CYS . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n VAL . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n PHE . 332 B 332 
B 333 2 n VAL . 333 B 333 
B 334 2 n ASP . 334 B 334 
B 335 2 n SER . 335 B 335 
B 336 2 n GLU . 336 B 336 
B 337 2 n ASP . 337 B 337 
B 338 2 n ASP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n GLU . 340 B 340 
B 341 2 n SER . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n ALA . 343 B 343 
B 344 2 n ALA . 344 B 344 
B 345 2 n LYS . 345 B 345 
B 346 2 n GLN . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n ILE . 348 B 348 
B 349 2 n GLN . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n ILE . 351 B 351 
B 352 2 n ALA . 352 B 352 
B 353 2 n GLU . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n ILE . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n ALA . 357 B 357 
B 358 2 n LYS . 358 B 358 
B 359 2 n TYR . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n GLU . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n ALA . 366 B 366 
B 367 2 n PRO . 367 B 367 
B 368 2 n LEU . 368 B 368 
B 369 2 n LEU . 369 B 369 
B 370 2 n PHE . 370 B 370 
B 371 2 n PHE . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n ALA . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n GLU . 375 B 375 
B 376 2 n ASP . 376 B 376 
B 377 2 n ASP . 377 B 377 
B 378 2 n MET . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n SER . 381 B 381 
B 382 2 n LEU . 382 B 382 
B 383 2 n ARG . 383 B 383 
B 384 2 n ASP . 384 B 384 
B 385 2 n TYR . 385 B 385 
B 386 2 n THR . 386 B 386 
B 387 2 n ASN . 387 B 387 
B 388 2 n LEU . 388 B 388 
B 389 2 n PRO . 389 B 389 
B 390 2 n GLU . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n PRO . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n LEU . 395 B 395 
B 396 2 n THR . 396 B 396 
B 397 2 n ILE . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n ASP . 399 B 399 
B 400 2 n MET . 400 B 400 
B 401 2 n SER . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n ARG . 403 B 403 
B 404 2 n ALA . 404 B 404 
B 405 2 n LYS . 405 B 405 
B 406 2 n TYR . 406 B 406 
B 407 2 n VAL . 407 B 407 
B 408 2 n MET . 408 B 408 
B 409 2 n ASP . 409 B 409 
B 410 2 n VAL . 410 B 410 
B 411 2 n GLU . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n ILE . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n PRO . 415 B 415 
B 416 2 n ALA . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLU . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n PHE . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n ASN . 423 B 423 
B 424 2 n ASP . 424 B 424 
B 425 2 n PHE . 425 B 425 
B 426 2 n LEU . 426 B 426 
B 427 2 n ALA . 427 B 427 
B 428 2 n GLU . 428 B 428 
B 429 2 n LYS . 429 B 429 
B 430 2 n LEU . 430 B 430 
B 431 2 n LYS . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n GLU . 433 B 433 
B 434 2 n PRO . 434 B 434 
B 435 2 n ILE . 435 B 435 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.988 -22.510 -26.573 1.00 32.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.415 -21.386 -25.799 1.00 35.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.233 -21.961 -25.047 1.00 38.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.425 -22.943 -24.340 1.00 36.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.449 -20.799 -24.826 1.00 32.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.585 -20.071 -25.554 1.00 28.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.898 -19.501 -24.436 1.00 25.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.155 -18.982 -25.637 1.00 22.35 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -12.020 -21.440 -25.269 1.00 48.77 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -10.821 -21.835 -24.532 1.00 52.61 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -11.043 -21.548 -23.048 1.00 59.15 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -11.636 -20.529 -22.687 1.00 55.90 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -9.594  -21.101 -25.080 1.00 46.62 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -9.933  -19.805 -25.552 1.00 41.27 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -10.653 -22.466 -22.182 1.00 65.41 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -10.755 -22.240 -20.746 1.00 71.82 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -9.796  -21.129 -20.314 1.00 77.64 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -8.743  -20.933 -20.920 1.00 74.84 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -10.110 -20.454 -19.222 1.00 79.21 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -9.251  -19.400 -18.656 1.00 81.76 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -7.769  -19.807 -18.569 1.00 84.15 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -6.873  -19.015 -18.862 1.00 83.75 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -9.787  -19.040 -17.264 1.00 78.74 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -8.803  -18.255 -16.428 1.00 76.01 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -8.067  -18.895 -15.409 1.00 68.00 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -8.546  -16.905 -16.728 1.00 67.89 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -7.083  -18.188 -14.699 1.00 64.35 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -7.561  -16.197 -16.020 1.00 63.37 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -6.827  -16.841 -15.007 1.00 66.76 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? -7.489  -21.061 -18.192 1.00 84.28 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? -6.122  -21.571 -18.062 1.00 86.25 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? -5.380  -21.614 -19.403 1.00 87.98 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? -4.198  -21.285 -19.444 1.00 87.81 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? -6.145  -22.969 -17.426 1.00 84.62 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? -6.585  -23.007 -15.951 1.00 82.29 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -6.559  -24.457 -15.460 1.00 77.26 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -5.660  -22.189 -15.053 1.00 76.79 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? -6.051  -21.992 -20.487 1.00 85.73 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? -5.449  -22.064 -21.825 1.00 86.44 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? -5.150  -20.664 -22.374 1.00 86.92 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? -4.063  -20.424 -22.894 1.00 85.27 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? -6.366  -22.830 -22.789 1.00 84.52 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? -6.461  -24.320 -22.431 1.00 78.51 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? -7.400  -25.101 -23.363 1.00 74.92 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? -7.155  -26.316 -23.534 1.00 66.68 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? -8.382  -24.509 -23.862 1.00 68.41 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -6.054  -19.698 -22.177 1.00 85.38 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -5.812  -18.299 -22.541 1.00 85.18 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -4.643  -17.699 -21.755 1.00 86.48 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -3.787  -17.001 -22.308 1.00 85.22 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -7.079  -17.476 -22.290 1.00 82.79 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -8.137  -17.758 -23.362 1.00 72.36 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -9.488  -17.102 -23.083 1.00 64.96 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -10.430 -17.485 -23.819 1.00 55.74 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -9.576  -16.285 -22.138 1.00 56.84 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -4.557  -18.016 -20.464 1.00 87.02 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -3.524  -17.483 -19.585 1.00 88.49 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -2.145  -18.101 -19.860 1.00 90.15 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -1.142  -17.381 -19.963 1.00 89.62 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -3.967  -17.710 -18.131 1.00 87.96 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -3.143  -16.887 -17.123 1.00 84.80 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -3.511  -15.410 -17.193 1.00 78.66 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -3.394  -17.389 -15.705 1.00 78.56 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -2.078  -19.426 -19.962 1.00 90.72 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -0.834  -20.212 -19.934 1.00 91.59 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -0.416  -20.764 -21.304 1.00 91.96 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 0.737   -21.163 -21.478 1.00 90.04 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -0.993  -21.350 -18.915 1.00 91.35 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -1.305  -20.908 -17.471 1.00 91.59 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -1.570  -22.135 -16.610 1.00 87.23 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -0.147  -20.116 -16.852 1.00 87.21 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -1.318  -20.754 -22.287 1.00 90.90 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -1.150  -21.430 -23.571 1.00 90.36 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -1.573  -22.894 -23.518 1.00 90.87 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -2.163  -23.345 -22.538 1.00 88.89 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? -1.257  -23.638 -24.573 1.00 89.69 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? -1.656  -25.050 -24.677 1.00 89.93 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? -0.753  -25.994 -23.868 1.00 90.71 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? -1.212  -27.024 -23.369 1.00 88.26 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? -1.630  -25.484 -26.145 1.00 87.46 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? -2.657  -24.754 -27.025 1.00 78.91 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? -2.651  -25.262 -28.478 1.00 72.30 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? -3.539  -24.828 -29.245 1.00 62.82 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? -1.753  -26.071 -28.827 1.00 64.80 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 0.542   -25.660 -23.757 1.00 91.47 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 1.564   -26.552 -23.197 1.00 91.94 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 2.354   -25.897 -22.069 1.00 93.06 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 2.856   -24.779 -22.190 1.00 91.19 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 2.504   -27.053 -24.307 1.00 89.43 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 1.831   -27.844 -25.445 1.00 83.57 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 1.187   -29.155 -24.983 1.00 76.39 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 0.584   -29.876 -26.193 1.00 70.11 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -0.178  -31.075 -25.791 1.00 60.82 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 2.518   -26.658 -20.996 1.00 92.81 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 3.461   -26.410 -19.909 1.00 93.16 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 4.533   -27.502 -19.915 1.00 93.62 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 4.424   -28.483 -20.648 1.00 91.89 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 2.693   -26.363 -18.580 1.00 92.47 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 1.691   -25.203 -18.470 1.00 92.53 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 0.869   -25.355 -17.201 1.00 88.10 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 2.389   -23.844 -18.430 1.00 88.27 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? 5.558   -27.349 -19.092 1.00 93.94 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? 6.607   -28.359 -18.917 1.00 93.87 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? 6.765   -28.737 -17.452 1.00 93.96 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? 6.596   -27.906 -16.556 1.00 92.82 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? 7.950   -27.932 -19.540 1.00 92.43 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? 7.835   -27.791 -21.059 1.00 82.72 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? 8.493   -26.617 -18.968 1.00 82.53 14  A 1 
ATOM 109  N N   . THR A 1 15  ? 7.121   -29.989 -17.203 1.00 92.83 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? 7.599   -30.447 -15.892 1.00 91.35 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 9.057   -30.019 -15.678 1.00 90.92 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 9.759   -29.651 -16.627 1.00 88.26 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? 7.466   -31.973 -15.739 1.00 89.67 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? 8.347   -32.642 -16.604 1.00 83.58 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? 6.050   -32.478 -16.010 1.00 81.53 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 9.556   -30.115 -14.451 1.00 89.72 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 10.978  -29.897 -14.163 1.00 88.00 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 11.914  -30.805 -14.977 1.00 88.57 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 12.987  -30.380 -15.404 1.00 84.71 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? 11.463  -32.027 -15.279 1.00 88.21 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? 12.167  -32.974 -16.157 1.00 87.42 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? 12.112  -32.634 -17.653 1.00 88.03 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? 12.798  -33.282 -18.443 1.00 83.33 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? 11.332  -31.631 -18.048 1.00 87.93 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? 11.176  -31.201 -19.441 1.00 88.09 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? 10.074  -31.922 -20.221 1.00 89.80 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? 9.962   -31.710 -21.429 1.00 85.79 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? 9.255   -32.742 -19.572 1.00 89.19 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? 8.081   -33.348 -20.205 1.00 90.35 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? 6.994   -32.298 -20.446 1.00 91.49 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? 6.728   -31.452 -19.592 1.00 89.42 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? 7.512   -34.494 -19.361 1.00 88.57 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? 8.479   -35.677 -19.221 1.00 79.48 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? 7.868   -36.852 -18.444 1.00 71.50 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? 8.415   -37.973 -18.575 1.00 61.48 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? 6.870   -36.636 -17.722 1.00 63.55 19  A 1 
ATOM 137  N N   . GLU A 1 20  ? 6.339   -32.368 -21.608 1.00 91.25 20  A 1 
ATOM 138  C CA  . GLU A 1 20  ? 5.209   -31.499 -21.912 1.00 91.85 20  A 1 
ATOM 139  C C   . GLU A 1 20  ? 3.932   -31.978 -21.215 1.00 91.48 20  A 1 
ATOM 140  O O   . GLU A 1 20  ? 3.604   -33.165 -21.202 1.00 88.75 20  A 1 
ATOM 141  C CB  . GLU A 1 20  ? 4.983   -31.373 -23.424 1.00 89.87 20  A 1 
ATOM 142  C CG  . GLU A 1 20  ? 6.083   -30.552 -24.114 1.00 82.47 20  A 1 
ATOM 143  C CD  . GLU A 1 20  ? 5.791   -30.272 -25.601 1.00 80.67 20  A 1 
ATOM 144  O OE1 . GLU A 1 20  ? 6.589   -29.516 -26.207 1.00 71.94 20  A 1 
ATOM 145  O OE2 . GLU A 1 20  ? 4.776   -30.785 -26.134 1.00 75.40 20  A 1 
ATOM 146  N N   . VAL A 1 21  ? 3.186   -31.024 -20.675 1.00 91.62 21  A 1 
ATOM 147  C CA  . VAL A 1 21  ? 1.877   -31.244 -20.059 1.00 90.81 21  A 1 
ATOM 148  C C   . VAL A 1 21  ? 0.861   -30.344 -20.747 1.00 91.54 21  A 1 
ATOM 149  O O   . VAL A 1 21  ? 1.075   -29.138 -20.889 1.00 90.22 21  A 1 
ATOM 150  C CB  . VAL A 1 21  ? 1.917   -30.991 -18.541 1.00 88.90 21  A 1 
ATOM 151  C CG1 . VAL A 1 21  ? 0.541   -31.191 -17.898 1.00 82.55 21  A 1 
ATOM 152  C CG2 . VAL A 1 21  ? 2.899   -31.945 -17.849 1.00 83.09 21  A 1 
ATOM 153  N N   . ASP A 1 22  ? -0.254  -30.930 -21.165 1.00 91.36 22  A 1 
ATOM 154  C CA  . ASP A 1 22  ? -1.356  -30.190 -21.762 1.00 90.69 22  A 1 
ATOM 155  C C   . ASP A 1 22  ? -2.103  -29.371 -20.701 1.00 90.20 22  A 1 
ATOM 156  O O   . ASP A 1 22  ? -2.538  -29.928 -19.684 1.00 88.39 22  A 1 
ATOM 157  C CB  . ASP A 1 22  ? -2.294  -31.175 -22.469 1.00 89.26 22  A 1 
ATOM 158  C CG  . ASP A 1 22  ? -3.043  -30.463 -23.584 1.00 83.28 22  A 1 
ATOM 159  O OD1 . ASP A 1 22  ? -3.763  -29.502 -23.263 1.00 74.75 22  A 1 
ATOM 160  O OD2 . ASP A 1 22  ? -2.789  -30.850 -24.750 1.00 73.41 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? -2.266  -28.063 -20.923 1.00 90.04 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? -2.986  -27.181 -19.987 1.00 89.22 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? -4.440  -27.624 -19.826 1.00 88.01 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? -4.972  -27.587 -18.715 1.00 85.85 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? -2.884  -25.711 -20.430 1.00 88.61 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? -3.745  -24.786 -19.562 1.00 82.82 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? -1.433  -25.232 -20.310 1.00 82.99 23  A 1 
ATOM 168  N N   . HIS A 1 24  ? -5.054  -28.151 -20.885 1.00 87.65 24  A 1 
ATOM 169  C CA  . HIS A 1 24  ? -6.406  -28.710 -20.822 1.00 85.83 24  A 1 
ATOM 170  C C   . HIS A 1 24  ? -6.542  -29.818 -19.764 1.00 85.45 24  A 1 
ATOM 171  O O   . HIS A 1 24  ? -7.566  -29.940 -19.089 1.00 81.62 24  A 1 
ATOM 172  C CB  . HIS A 1 24  ? -6.778  -29.238 -22.212 1.00 82.91 24  A 1 
ATOM 173  C CG  . HIS A 1 24  ? -8.252  -29.455 -22.357 1.00 77.16 24  A 1 
ATOM 174  N ND1 . HIS A 1 24  ? -9.175  -28.454 -22.525 1.00 64.56 24  A 1 
ATOM 175  C CD2 . HIS A 1 24  ? -8.949  -30.641 -22.319 1.00 63.08 24  A 1 
ATOM 176  C CE1 . HIS A 1 24  ? -10.391 -29.020 -22.591 1.00 59.39 24  A 1 
ATOM 177  N NE2 . HIS A 1 24  ? -10.296 -30.348 -22.469 1.00 58.83 24  A 1 
ATOM 178  N N   . SER A 1 25  ? -5.467  -30.588 -19.548 1.00 84.70 25  A 1 
ATOM 179  C CA  . SER A 1 25  ? -5.445  -31.643 -18.531 1.00 83.95 25  A 1 
ATOM 180  C C   . SER A 1 25  ? -5.581  -31.120 -17.095 1.00 83.91 25  A 1 
ATOM 181  O O   . SER A 1 25  ? -6.047  -31.857 -16.223 1.00 81.41 25  A 1 
ATOM 182  C CB  . SER A 1 25  ? -4.183  -32.501 -18.674 1.00 82.01 25  A 1 
ATOM 183  O OG  . SER A 1 25  ? -3.046  -31.885 -18.098 1.00 75.26 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? -5.223  -29.849 -16.831 1.00 83.70 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? -5.388  -29.238 -15.509 1.00 82.89 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? -6.872  -29.106 -15.147 1.00 82.18 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? -7.264  -29.437 -14.026 1.00 79.92 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? -4.697  -27.864 -15.461 1.00 82.68 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? -3.186  -27.862 -15.755 1.00 82.77 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? -2.649  -26.437 -15.638 1.00 77.97 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? -2.408  -28.745 -14.782 1.00 77.12 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? -7.700  -28.683 -16.106 1.00 78.77 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? -9.155  -28.650 -15.952 1.00 76.81 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? -9.733  -30.051 -15.723 1.00 77.56 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? -10.490 -30.264 -14.774 1.00 75.03 27  A 1 
ATOM 196  N N   . ALA A 1 28  ? -9.290  -31.030 -16.506 1.00 76.92 28  A 1 
ATOM 197  C CA  . ALA A 1 28  ? -9.708  -32.427 -16.353 1.00 76.78 28  A 1 
ATOM 198  C C   . ALA A 1 28  ? -9.304  -33.039 -14.994 1.00 77.13 28  A 1 
ATOM 199  O O   . ALA A 1 28  ? -10.040 -33.848 -14.426 1.00 73.83 28  A 1 
ATOM 200  C CB  . ALA A 1 28  ? -9.130  -33.231 -17.522 1.00 74.22 28  A 1 
ATOM 201  N N   . ARG A 1 29  ? -8.161  -32.627 -14.441 1.00 79.02 29  A 1 
ATOM 202  C CA  . ARG A 1 29  ? -7.726  -32.979 -13.073 1.00 79.00 29  A 1 
ATOM 203  C C   . ARG A 1 29  ? -8.539  -32.272 -11.978 1.00 78.77 29  A 1 
ATOM 204  O O   . ARG A 1 29  ? -8.384  -32.608 -10.802 1.00 75.90 29  A 1 
ATOM 205  C CB  . ARG A 1 29  ? -6.226  -32.686 -12.908 1.00 77.08 29  A 1 
ATOM 206  C CG  . ARG A 1 29  ? -5.336  -33.714 -13.620 1.00 72.35 29  A 1 
ATOM 207  C CD  . ARG A 1 29  ? -3.876  -33.227 -13.716 1.00 70.42 29  A 1 
ATOM 208  N NE  . ARG A 1 29  ? -3.267  -33.030 -12.383 1.00 65.55 29  A 1 
ATOM 209  C CZ  . ARG A 1 29  ? -2.196  -32.279 -12.106 1.00 61.39 29  A 1 
ATOM 210  N NH1 . ARG A 1 29  ? -1.493  -31.698 -13.034 1.00 57.99 29  A 1 
ATOM 211  N NH2 . ARG A 1 29  ? -1.812  -32.087 -10.884 1.00 55.11 29  A 1 
ATOM 212  N N   . GLY A 1 30  ? -9.389  -31.312 -12.341 1.00 76.23 30  A 1 
ATOM 213  C CA  . GLY A 1 30  ? -10.199 -30.536 -11.414 1.00 76.32 30  A 1 
ATOM 214  C C   . GLY A 1 30  ? -9.380  -29.567 -10.561 1.00 78.05 30  A 1 
ATOM 215  O O   . GLY A 1 30  ? -9.742  -29.341 -9.407  1.00 75.57 30  A 1 
ATOM 216  N N   . ILE A 1 31  ? -8.286  -29.012 -11.101 1.00 80.32 31  A 1 
ATOM 217  C CA  . ILE A 1 31  ? -7.531  -27.938 -10.441 1.00 81.87 31  A 1 
ATOM 218  C C   . ILE A 1 31  ? -8.468  -26.743 -10.235 1.00 82.58 31  A 1 
ATOM 219  O O   . ILE A 1 31  ? -9.038  -26.237 -11.197 1.00 81.50 31  A 1 
ATOM 220  C CB  . ILE A 1 31  ? -6.279  -27.557 -11.256 1.00 81.44 31  A 1 
ATOM 221  C CG1 . ILE A 1 31  ? -5.318  -28.751 -11.476 1.00 78.21 31  A 1 
ATOM 222  C CG2 . ILE A 1 31  ? -5.520  -26.384 -10.605 1.00 76.52 31  A 1 
ATOM 223  C CD1 . ILE A 1 31  ? -4.813  -29.436 -10.196 1.00 70.74 31  A 1 
ATOM 224  N N   . SER A 1 32  ? -8.633  -26.313 -8.993  1.00 82.50 32  A 1 
ATOM 225  C CA  . SER A 1 32  ? -9.490  -25.177 -8.632  1.00 82.79 32  A 1 
ATOM 226  C C   . SER A 1 32  ? -8.699  -23.919 -8.288  1.00 84.36 32  A 1 
ATOM 227  O O   . SER A 1 32  ? -9.235  -22.816 -8.361  1.00 83.26 32  A 1 
ATOM 228  C CB  . SER A 1 32  ? -10.406 -25.554 -7.464  1.00 79.78 32  A 1 
ATOM 229  O OG  . SER A 1 32  ? -9.662  -25.899 -6.310  1.00 73.30 32  A 1 
ATOM 230  N N   . LEU A 1 33  ? -7.426  -24.072 -7.921  1.00 85.70 33  A 1 
ATOM 231  C CA  . LEU A 1 33  ? -6.531  -22.980 -7.574  1.00 87.45 33  A 1 
ATOM 232  C C   . LEU A 1 33  ? -5.217  -23.109 -8.349  1.00 88.88 33  A 1 
ATOM 233  O O   . LEU A 1 33  ? -4.569  -24.157 -8.334  1.00 88.48 33  A 1 
ATOM 234  C CB  . LEU A 1 33  ? -6.303  -22.979 -6.053  1.00 86.15 33  A 1 
ATOM 235  C CG  . LEU A 1 33  ? -5.820  -21.613 -5.536  1.00 82.09 33  A 1 
ATOM 236  C CD1 . LEU A 1 33  ? -6.988  -20.640 -5.398  1.00 77.42 33  A 1 
ATOM 237  C CD2 . LEU A 1 33  ? -5.161  -21.759 -4.174  1.00 76.69 33  A 1 
ATOM 238  N N   . LEU A 1 34  ? -4.813  -22.021 -8.993  1.00 90.11 34  A 1 
ATOM 239  C CA  . LEU A 1 34  ? -3.554  -21.913 -9.718  1.00 91.14 34  A 1 
ATOM 240  C C   . LEU A 1 34  ? -2.615  -20.960 -8.976  1.00 92.00 34  A 1 
ATOM 241  O O   . LEU A 1 34  ? -2.924  -19.778 -8.814  1.00 91.71 34  A 1 
ATOM 242  C CB  . LEU A 1 34  ? -3.850  -21.430 -11.146 1.00 90.82 34  A 1 
ATOM 243  C CG  . LEU A 1 34  ? -2.592  -21.271 -12.015 1.00 89.14 34  A 1 
ATOM 244  C CD1 . LEU A 1 34  ? -1.976  -22.624 -12.366 1.00 83.29 34  A 1 
ATOM 245  C CD2 . LEU A 1 34  ? -2.940  -20.538 -13.303 1.00 82.68 34  A 1 
ATOM 246  N N   . GLY A 1 35  ? -1.443  -21.444 -8.571  1.00 92.90 35  A 1 
ATOM 247  C CA  . GLY A 1 35  ? -0.354  -20.607 -8.086  1.00 93.33 35  A 1 
ATOM 248  C C   . GLY A 1 35  ? 0.562   -20.193 -9.238  1.00 94.10 35  A 1 
ATOM 249  O O   . GLY A 1 35  ? 1.121   -21.049 -9.913  1.00 93.82 35  A 1 
ATOM 250  N N   . LEU A 1 36  ? 0.756   -18.892 -9.448  1.00 94.82 36  A 1 
ATOM 251  C CA  . LEU A 1 36  ? 1.799   -18.381 -10.340 1.00 95.08 36  A 1 
ATOM 252  C C   . LEU A 1 36  ? 3.016   -17.978 -9.511  1.00 95.04 36  A 1 
ATOM 253  O O   . LEU A 1 36  ? 2.956   -17.022 -8.733  1.00 94.23 36  A 1 
ATOM 254  C CB  . LEU A 1 36  ? 1.287   -17.216 -11.196 1.00 95.03 36  A 1 
ATOM 255  C CG  . LEU A 1 36  ? 0.112   -17.545 -12.129 1.00 93.52 36  A 1 
ATOM 256  C CD1 . LEU A 1 36  ? -0.220  -16.311 -12.965 1.00 86.58 36  A 1 
ATOM 257  C CD2 . LEU A 1 36  ? 0.428   -18.693 -13.088 1.00 87.18 36  A 1 
ATOM 258  N N   . TYR A 1 37  ? 4.115   -18.704 -9.685  1.00 95.34 37  A 1 
ATOM 259  C CA  . TYR A 1 37  ? 5.393   -18.416 -9.040  1.00 95.22 37  A 1 
ATOM 260  C C   . TYR A 1 37  ? 6.307   -17.655 -10.005 1.00 95.09 37  A 1 
ATOM 261  O O   . TYR A 1 37  ? 6.873   -18.238 -10.930 1.00 94.09 37  A 1 
ATOM 262  C CB  . TYR A 1 37  ? 6.017   -19.721 -8.510  1.00 94.53 37  A 1 
ATOM 263  C CG  . TYR A 1 37  ? 7.444   -19.596 -7.985  1.00 94.44 37  A 1 
ATOM 264  C CD1 . TYR A 1 37  ? 8.306   -20.709 -8.027  1.00 87.79 37  A 1 
ATOM 265  C CD2 . TYR A 1 37  ? 7.937   -18.377 -7.485  1.00 87.89 37  A 1 
ATOM 266  C CE1 . TYR A 1 37  ? 9.636   -20.604 -7.584  1.00 87.64 37  A 1 
ATOM 267  C CE2 . TYR A 1 37  ? 9.272   -18.253 -7.055  1.00 86.26 37  A 1 
ATOM 268  C CZ  . TYR A 1 37  ? 10.119  -19.368 -7.111  1.00 90.20 37  A 1 
ATOM 269  O OH  . TYR A 1 37  ? 11.419  -19.245 -6.703  1.00 88.69 37  A 1 
ATOM 270  N N   . PHE A 1 38  ? 6.474   -16.358 -9.780  1.00 93.50 38  A 1 
ATOM 271  C CA  . PHE A 1 38  ? 7.376   -15.507 -10.546 1.00 92.87 38  A 1 
ATOM 272  C C   . PHE A 1 38  ? 8.776   -15.522 -9.928  1.00 92.22 38  A 1 
ATOM 273  O O   . PHE A 1 38  ? 8.942   -15.220 -8.744  1.00 90.58 38  A 1 
ATOM 274  C CB  . PHE A 1 38  ? 6.811   -14.091 -10.629 1.00 92.55 38  A 1 
ATOM 275  C CG  . PHE A 1 38  ? 5.483   -13.987 -11.347 1.00 92.39 38  A 1 
ATOM 276  C CD1 . PHE A 1 38  ? 5.445   -13.688 -12.721 1.00 81.72 38  A 1 
ATOM 277  C CD2 . PHE A 1 38  ? 4.275   -14.198 -10.657 1.00 80.80 38  A 1 
ATOM 278  C CE1 . PHE A 1 38  ? 4.218   -13.591 -13.393 1.00 82.32 38  A 1 
ATOM 279  C CE2 . PHE A 1 38  ? 3.044   -14.108 -11.328 1.00 81.33 38  A 1 
ATOM 280  C CZ  . PHE A 1 38  ? 3.016   -13.803 -12.700 1.00 90.32 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? 9.783   -15.849 -10.728 1.00 91.57 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? 11.150  -15.966 -10.238 1.00 90.35 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? 12.219  -15.945 -11.333 1.00 89.99 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? 11.939  -15.781 -12.519 1.00 88.45 39  A 1 
ATOM 285  N N   . CYS A 1 40  ? 13.473  -16.085 -10.889 1.00 88.46 40  A 1 
ATOM 286  C CA  . CYS A 1 40  ? 14.654  -16.131 -11.750 1.00 87.40 40  A 1 
ATOM 287  C C   . CYS A 1 40  ? 15.728  -17.011 -11.100 1.00 86.79 40  A 1 
ATOM 288  O O   . CYS A 1 40  ? 15.907  -16.949 -9.884  1.00 85.11 40  A 1 
ATOM 289  C CB  . CYS A 1 40  ? 15.153  -14.692 -11.949 1.00 84.82 40  A 1 
ATOM 290  S SG  . CYS A 1 40  ? 16.605  -14.631 -13.036 1.00 80.29 40  A 1 
ATOM 291  N N   . SER A 1 41  ? 16.468  -17.787 -11.898 1.00 84.58 41  A 1 
ATOM 292  C CA  . SER A 1 41  ? 17.527  -18.681 -11.405 1.00 83.41 41  A 1 
ATOM 293  C C   . SER A 1 41  ? 18.683  -17.941 -10.725 1.00 82.07 41  A 1 
ATOM 294  O O   . SER A 1 41  ? 19.293  -18.464 -9.797  1.00 79.82 41  A 1 
ATOM 295  C CB  . SER A 1 41  ? 18.075  -19.522 -12.556 1.00 82.95 41  A 1 
ATOM 296  O OG  . SER A 1 41  ? 18.748  -18.717 -13.499 1.00 80.08 41  A 1 
ATOM 297  N N   . LEU A 1 42  ? 18.943  -16.697 -11.128 1.00 79.74 42  A 1 
ATOM 298  C CA  . LEU A 1 42  ? 19.996  -15.841 -10.565 1.00 77.00 42  A 1 
ATOM 299  C C   . LEU A 1 42  ? 19.658  -15.282 -9.173  1.00 77.74 42  A 1 
ATOM 300  O O   . LEU A 1 42  ? 20.487  -14.624 -8.545  1.00 74.21 42  A 1 
ATOM 301  C CB  . LEU A 1 42  ? 20.282  -14.694 -11.550 1.00 73.53 42  A 1 
ATOM 302  C CG  . LEU A 1 42  ? 20.743  -15.132 -12.953 1.00 67.82 42  A 1 
ATOM 303  C CD1 . LEU A 1 42  ? 20.910  -13.903 -13.842 1.00 61.37 42  A 1 
ATOM 304  C CD2 . LEU A 1 42  ? 22.068  -15.889 -12.909 1.00 61.74 42  A 1 
ATOM 305  N N   . SER A 1 43  ? 18.444  -15.512 -8.680  1.00 78.45 43  A 1 
ATOM 306  C CA  . SER A 1 43  ? 17.974  -14.982 -7.404  1.00 78.67 43  A 1 
ATOM 307  C C   . SER A 1 43  ? 18.112  -16.019 -6.289  1.00 79.85 43  A 1 
ATOM 308  O O   . SER A 1 43  ? 17.302  -16.945 -6.185  1.00 78.51 43  A 1 
ATOM 309  C CB  . SER A 1 43  ? 16.528  -14.510 -7.563  1.00 76.10 43  A 1 
ATOM 310  O OG  . SER A 1 43  ? 16.004  -14.048 -6.336  1.00 71.17 43  A 1 
ATOM 311  N N   . ALA A 1 44  ? 19.078  -15.816 -5.381  1.00 76.66 44  A 1 
ATOM 312  C CA  . ALA A 1 44  ? 19.222  -16.660 -4.190  1.00 77.01 44  A 1 
ATOM 313  C C   . ALA A 1 44  ? 17.919  -16.762 -3.351  1.00 79.06 44  A 1 
ATOM 314  O O   . ALA A 1 44  ? 17.564  -17.870 -2.949  1.00 77.72 44  A 1 
ATOM 315  C CB  . ALA A 1 44  ? 20.414  -16.165 -3.360  1.00 73.94 44  A 1 
ATOM 316  N N   . PRO A 1 45  ? 17.136  -15.675 -3.147  1.00 76.52 45  A 1 
ATOM 317  C CA  . PRO A 1 45  ? 15.823  -15.784 -2.505  1.00 77.46 45  A 1 
ATOM 318  C C   . PRO A 1 45  ? 14.831  -16.680 -3.257  1.00 80.41 45  A 1 
ATOM 319  O O   . PRO A 1 45  ? 14.021  -17.343 -2.617  1.00 80.15 45  A 1 
ATOM 320  C CB  . PRO A 1 45  ? 15.300  -14.349 -2.392  1.00 74.58 45  A 1 
ATOM 321  C CG  . PRO A 1 45  ? 16.576  -13.513 -2.366  1.00 72.91 45  A 1 
ATOM 322  C CD  . PRO A 1 45  ? 17.507  -14.282 -3.301  1.00 75.20 45  A 1 
ATOM 323  N N   . CYS A 1 46  ? 14.892  -16.750 -4.596  1.00 84.29 46  A 1 
ATOM 324  C CA  . CYS A 1 46  ? 14.059  -17.676 -5.368  1.00 85.38 46  A 1 
ATOM 325  C C   . CYS A 1 46  ? 14.469  -19.135 -5.132  1.00 85.15 46  A 1 
ATOM 326  O O   . CYS A 1 46  ? 13.601  -19.975 -4.931  1.00 85.53 46  A 1 
ATOM 327  C CB  . CYS A 1 46  ? 14.100  -17.348 -6.869  1.00 85.23 46  A 1 
ATOM 328  S SG  . CYS A 1 46  ? 13.282  -15.764 -7.221  1.00 83.99 46  A 1 
ATOM 329  N N   . ALA A 1 47  ? 15.772  -19.425 -5.097  1.00 84.32 47  A 1 
ATOM 330  C CA  . ALA A 1 47  ? 16.262  -20.771 -4.795  1.00 83.42 47  A 1 
ATOM 331  C C   . ALA A 1 47  ? 15.805  -21.241 -3.401  1.00 84.03 47  A 1 
ATOM 332  O O   . ALA A 1 47  ? 15.293  -22.349 -3.243  1.00 83.38 47  A 1 
ATOM 333  C CB  . ALA A 1 47  ? 17.789  -20.774 -4.928  1.00 81.87 47  A 1 
ATOM 334  N N   . GLN A 1 48  ? 15.906  -20.357 -2.406  1.00 82.90 48  A 1 
ATOM 335  C CA  . GLN A 1 48  ? 15.474  -20.652 -1.039  1.00 82.80 48  A 1 
ATOM 336  C C   . GLN A 1 48  ? 13.951  -20.834 -0.937  1.00 84.38 48  A 1 
ATOM 337  O O   . GLN A 1 48  ? 13.475  -21.742 -0.245  1.00 84.10 48  A 1 
ATOM 338  C CB  . GLN A 1 48  ? 15.985  -19.530 -0.126  1.00 81.21 48  A 1 
ATOM 339  C CG  . GLN A 1 48  ? 15.895  -19.914 1.360   1.00 71.64 48  A 1 
ATOM 340  C CD  . GLN A 1 48  ? 16.515  -18.853 2.278   1.00 65.20 48  A 1 
ATOM 341  O OE1 . GLN A 1 48  ? 16.807  -17.734 1.897   1.00 58.66 48  A 1 
ATOM 342  N NE2 . GLN A 1 48  ? 16.743  -19.177 3.531   1.00 55.10 48  A 1 
ATOM 343  N N   . LEU A 1 49  ? 13.176  -20.021 -1.663  1.00 84.41 49  A 1 
ATOM 344  C CA  . LEU A 1 49  ? 11.729  -20.194 -1.747  1.00 85.30 49  A 1 
ATOM 345  C C   . LEU A 1 49  ? 11.369  -21.534 -2.381  1.00 86.62 49  A 1 
ATOM 346  O O   . LEU A 1 49  ? 10.496  -22.215 -1.858  1.00 86.39 49  A 1 
ATOM 347  C CB  . LEU A 1 49  ? 11.086  -19.040 -2.525  1.00 85.40 49  A 1 
ATOM 348  C CG  . LEU A 1 49  ? 9.569   -19.231 -2.734  1.00 85.48 49  A 1 
ATOM 349  C CD1 . LEU A 1 49  ? 8.795   -19.260 -1.419  1.00 79.34 49  A 1 
ATOM 350  C CD2 . LEU A 1 49  ? 9.011   -18.109 -3.599  1.00 80.05 49  A 1 
ATOM 351  N N   . SER A 1 50  ? 12.020  -21.924 -3.473  1.00 87.96 50  A 1 
ATOM 352  C CA  . SER A 1 50  ? 11.708  -23.172 -4.182  1.00 87.31 50  A 1 
ATOM 353  C C   . SER A 1 50  ? 11.790  -24.392 -3.260  1.00 87.07 50  A 1 
ATOM 354  O O   . SER A 1 50  ? 10.895  -25.230 -3.290  1.00 86.81 50  A 1 
ATOM 355  C CB  . SER A 1 50  ? 12.627  -23.352 -5.394  1.00 86.20 50  A 1 
ATOM 356  O OG  . SER A 1 50  ? 12.390  -22.331 -6.348  1.00 81.03 50  A 1 
ATOM 357  N N   . ALA A 1 51  ? 12.786  -24.443 -2.372  1.00 86.15 51  A 1 
ATOM 358  C CA  . ALA A 1 51  ? 12.893  -25.513 -1.377  1.00 84.92 51  A 1 
ATOM 359  C C   . ALA A 1 51  ? 11.707  -25.523 -0.388  1.00 85.40 51  A 1 
ATOM 360  O O   . ALA A 1 51  ? 11.112  -26.570 -0.126  1.00 83.71 51  A 1 
ATOM 361  C CB  . ALA A 1 51  ? 14.232  -25.355 -0.649  1.00 82.85 51  A 1 
ATOM 362  N N   . SER A 1 52  ? 11.327  -24.348 0.127   1.00 85.17 52  A 1 
ATOM 363  C CA  . SER A 1 52  ? 10.199  -24.213 1.063   1.00 84.87 52  A 1 
ATOM 364  C C   . SER A 1 52  ? 8.859   -24.523 0.383   1.00 86.39 52  A 1 
ATOM 365  O O   . SER A 1 52  ? 8.008   -25.219 0.939   1.00 85.12 52  A 1 
ATOM 366  C CB  . SER A 1 52  ? 10.158  -22.797 1.648   1.00 82.36 52  A 1 
ATOM 367  O OG  . SER A 1 52  ? 11.411  -22.438 2.197   1.00 73.24 52  A 1 
ATOM 368  N N   . LEU A 1 53  ? 8.692   -24.049 -0.849  1.00 87.83 53  A 1 
ATOM 369  C CA  . LEU A 1 53  ? 7.499   -24.245 -1.659  1.00 88.81 53  A 1 
ATOM 370  C C   . LEU A 1 53  ? 7.331   -25.710 -2.077  1.00 89.40 53  A 1 
ATOM 371  O O   . LEU A 1 53  ? 6.204   -26.181 -2.144  1.00 89.08 53  A 1 
ATOM 372  C CB  . LEU A 1 53  ? 7.572   -23.298 -2.869  1.00 88.89 53  A 1 
ATOM 373  C CG  . LEU A 1 53  ? 6.302   -23.267 -3.739  1.00 88.34 53  A 1 
ATOM 374  C CD1 . LEU A 1 53  ? 5.079   -22.783 -2.978  1.00 83.37 53  A 1 
ATOM 375  C CD2 . LEU A 1 53  ? 6.520   -22.326 -4.925  1.00 83.77 53  A 1 
ATOM 376  N N   . ALA A 1 54  ? 8.423   -26.448 -2.296  1.00 88.37 54  A 1 
ATOM 377  C CA  . ALA A 1 54  ? 8.362   -27.875 -2.606  1.00 87.20 54  A 1 
ATOM 378  C C   . ALA A 1 54  ? 7.735   -28.681 -1.459  1.00 86.87 54  A 1 
ATOM 379  O O   . ALA A 1 54  ? 6.848   -29.502 -1.694  1.00 85.48 54  A 1 
ATOM 380  C CB  . ALA A 1 54  ? 9.771   -28.377 -2.942  1.00 85.94 54  A 1 
ATOM 381  N N   . ALA A 1 55  ? 8.138   -28.398 -0.220  1.00 85.95 55  A 1 
ATOM 382  C CA  . ALA A 1 55  ? 7.547   -29.035 0.958   1.00 83.94 55  A 1 
ATOM 383  C C   . ALA A 1 55  ? 6.055   -28.689 1.107   1.00 83.61 55  A 1 
ATOM 384  O O   . ALA A 1 55  ? 5.228   -29.572 1.348   1.00 81.95 55  A 1 
ATOM 385  C CB  . ALA A 1 55  ? 8.350   -28.619 2.193   1.00 82.15 55  A 1 
ATOM 386  N N   . PHE A 1 56  ? 5.702   -27.421 0.898   1.00 85.14 56  A 1 
ATOM 387  C CA  . PHE A 1 56  ? 4.322   -26.931 0.942   1.00 85.10 56  A 1 
ATOM 388  C C   . PHE A 1 56  ? 3.445   -27.570 -0.149  1.00 85.02 56  A 1 
ATOM 389  O O   . PHE A 1 56  ? 2.377   -28.109 0.136   1.00 84.22 56  A 1 
ATOM 390  C CB  . PHE A 1 56  ? 4.371   -25.412 0.798   1.00 84.64 56  A 1 
ATOM 391  C CG  . PHE A 1 56  ? 3.020   -24.745 0.837   1.00 84.82 56  A 1 
ATOM 392  C CD1 . PHE A 1 56  ? 2.436   -24.260 -0.344  1.00 79.89 56  A 1 
ATOM 393  C CD2 . PHE A 1 56  ? 2.372   -24.561 2.069   1.00 79.82 56  A 1 
ATOM 394  C CE1 . PHE A 1 56  ? 1.219   -23.568 -0.286  1.00 78.38 56  A 1 
ATOM 395  C CE2 . PHE A 1 56  ? 1.155   -23.869 2.129   1.00 77.63 56  A 1 
ATOM 396  C CZ  . PHE A 1 56  ? 0.583   -23.365 0.951   1.00 81.79 56  A 1 
ATOM 397  N N   . TYR A 1 57  ? 3.931   -27.580 -1.387  1.00 86.90 57  A 1 
ATOM 398  C CA  . TYR A 1 57  ? 3.242   -28.167 -2.531  1.00 86.57 57  A 1 
ATOM 399  C C   . TYR A 1 57  ? 3.022   -29.677 -2.356  1.00 85.02 57  A 1 
ATOM 400  O O   . TYR A 1 57  ? 1.933   -30.169 -2.637  1.00 83.35 57  A 1 
ATOM 401  C CB  . TYR A 1 57  ? 4.052   -27.864 -3.789  1.00 86.91 57  A 1 
ATOM 402  C CG  . TYR A 1 57  ? 3.497   -28.484 -5.049  1.00 87.66 57  A 1 
ATOM 403  C CD1 . TYR A 1 57  ? 4.023   -29.696 -5.530  1.00 83.42 57  A 1 
ATOM 404  C CD2 . TYR A 1 57  ? 2.460   -27.842 -5.758  1.00 83.63 57  A 1 
ATOM 405  C CE1 . TYR A 1 57  ? 3.537   -30.255 -6.722  1.00 83.02 57  A 1 
ATOM 406  C CE2 . TYR A 1 57  ? 1.971   -28.394 -6.951  1.00 82.55 57  A 1 
ATOM 407  C CZ  . TYR A 1 57  ? 2.518   -29.599 -7.435  1.00 86.40 57  A 1 
ATOM 408  O OH  . TYR A 1 57  ? 2.071   -30.136 -8.611  1.00 84.98 57  A 1 
ATOM 409  N N   . GLY A 1 58  ? 4.011   -30.394 -1.829  1.00 83.95 58  A 1 
ATOM 410  C CA  . GLY A 1 58  ? 3.887   -31.829 -1.552  1.00 81.31 58  A 1 
ATOM 411  C C   . GLY A 1 58  ? 2.740   -32.158 -0.589  1.00 80.20 58  A 1 
ATOM 412  O O   . GLY A 1 58  ? 1.990   -33.104 -0.821  1.00 77.67 58  A 1 
ATOM 413  N N   . ARG A 1 59  ? 2.537   -31.330 0.438   1.00 79.76 59  A 1 
ATOM 414  C CA  . ARG A 1 59  ? 1.418   -31.484 1.391   1.00 77.46 59  A 1 
ATOM 415  C C   . ARG A 1 59  ? 0.050   -31.205 0.750   1.00 75.65 59  A 1 
ATOM 416  O O   . ARG A 1 59  ? -0.942  -31.831 1.120   1.00 73.02 59  A 1 
ATOM 417  C CB  . ARG A 1 59  ? 1.617   -30.549 2.591   1.00 76.40 59  A 1 
ATOM 418  C CG  . ARG A 1 59  ? 2.847   -30.913 3.433   1.00 71.44 59  A 1 
ATOM 419  C CD  . ARG A 1 59  ? 3.077   -29.835 4.491   1.00 69.09 59  A 1 
ATOM 420  N NE  . ARG A 1 59  ? 4.418   -29.932 5.091   1.00 64.90 59  A 1 
ATOM 421  C CZ  . ARG A 1 59  ? 5.013   -28.980 5.781   1.00 59.56 59  A 1 
ATOM 422  N NH1 . ARG A 1 59  ? 4.431   -27.859 6.067   1.00 54.39 59  A 1 
ATOM 423  N NH2 . ARG A 1 59  ? 6.229   -29.134 6.201   1.00 54.85 59  A 1 
ATOM 424  N N   . LEU A 1 60  ? -0.001  -30.272 -0.199  1.00 79.87 60  A 1 
ATOM 425  C CA  . LEU A 1 60  ? -1.245  -29.817 -0.834  1.00 76.81 60  A 1 
ATOM 426  C C   . LEU A 1 60  ? -1.710  -30.682 -2.005  1.00 73.69 60  A 1 
ATOM 427  O O   . LEU A 1 60  ? -2.914  -30.785 -2.238  1.00 69.16 60  A 1 
ATOM 428  C CB  . LEU A 1 60  ? -1.060  -28.374 -1.293  1.00 75.48 60  A 1 
ATOM 429  C CG  . LEU A 1 60  ? -1.033  -27.389 -0.124  1.00 73.95 60  A 1 
ATOM 430  C CD1 . LEU A 1 60  ? -0.608  -26.047 -0.667  1.00 69.16 60  A 1 
ATOM 431  C CD2 . LEU A 1 60  ? -2.408  -27.238 0.525   1.00 69.29 60  A 1 
ATOM 432  N N   . ARG A 1 61  ? -0.784  -31.317 -2.712  1.00 75.79 61  A 1 
ATOM 433  C CA  . ARG A 1 61  ? -1.111  -32.172 -3.863  1.00 71.75 61  A 1 
ATOM 434  C C   . ARG A 1 61  ? -1.857  -33.455 -3.466  1.00 68.27 61  A 1 
ATOM 435  O O   . ARG A 1 61  ? -2.411  -34.141 -4.321  1.00 60.63 61  A 1 
ATOM 436  C CB  . ARG A 1 61  ? 0.178   -32.437 -4.659  1.00 66.85 61  A 1 
ATOM 437  C CG  . ARG A 1 61  ? -0.118  -33.026 -6.038  1.00 60.52 61  A 1 
ATOM 438  C CD  . ARG A 1 61  ? 1.164   -33.175 -6.852  1.00 58.10 61  A 1 
ATOM 439  N NE  . ARG A 1 61  ? 0.892   -33.880 -8.117  1.00 52.51 61  A 1 
ATOM 440  C CZ  . ARG A 1 61  ? 1.706   -33.967 -9.154  1.00 49.09 61  A 1 
ATOM 441  N NH1 . ARG A 1 61  ? 2.878   -33.400 -9.159  1.00 46.48 61  A 1 
ATOM 442  N NH2 . ARG A 1 61  ? 1.346   -34.637 -10.204 1.00 43.75 61  A 1 
ATOM 443  N N   . GLY A 1 62  ? -1.904  -33.773 -2.176  1.00 57.07 62  A 1 
ATOM 444  C CA  . GLY A 1 62  ? -2.571  -34.972 -1.652  1.00 53.09 62  A 1 
ATOM 445  C C   . GLY A 1 62  ? -1.813  -36.273 -1.912  1.00 52.94 62  A 1 
ATOM 446  O O   . GLY A 1 62  ? -2.321  -37.338 -1.575  1.00 48.40 62  A 1 
ATOM 447  N N   . ASP A 1 63  ? -0.593  -36.188 -2.469  1.00 53.31 63  A 1 
ATOM 448  C CA  . ASP A 1 63  ? 0.293   -37.348 -2.648  1.00 51.11 63  A 1 
ATOM 449  C C   . ASP A 1 63  ? 0.948   -37.802 -1.324  1.00 49.89 63  A 1 
ATOM 450  O O   . ASP A 1 63  ? 1.827   -38.662 -1.329  1.00 46.09 63  A 1 
ATOM 451  C CB  . ASP A 1 63  ? 1.350   -37.052 -3.735  1.00 46.54 63  A 1 
ATOM 452  C CG  . ASP A 1 63  ? 0.813   -36.986 -5.173  1.00 43.10 63  A 1 
ATOM 453  O OD1 . ASP A 1 63  ? -0.243  -37.591 -5.454  1.00 40.64 63  A 1 
ATOM 454  O OD2 . ASP A 1 63  ? 1.476   -36.340 -6.023  1.00 39.67 63  A 1 
ATOM 455  N N   . ALA A 1 64  ? 0.538   -37.242 -0.182  1.00 42.80 64  A 1 
ATOM 456  C CA  . ALA A 1 64  ? 0.908   -37.815 1.105   1.00 42.59 64  A 1 
ATOM 457  C C   . ALA A 1 64  ? 0.425   -39.273 1.112   1.00 42.80 64  A 1 
ATOM 458  O O   . ALA A 1 64  ? -0.777  -39.543 1.135   1.00 40.66 64  A 1 
ATOM 459  C CB  . ALA A 1 64  ? 0.308   -36.991 2.246   1.00 39.23 64  A 1 
ATOM 460  N N   . ALA A 1 65  ? 1.374   -40.200 1.053   1.00 37.03 65  A 1 
ATOM 461  C CA  . ALA A 1 65  ? 1.081   -41.613 1.188   1.00 36.52 65  A 1 
ATOM 462  C C   . ALA A 1 65  ? 0.277   -41.789 2.477   1.00 37.51 65  A 1 
ATOM 463  O O   . ALA A 1 65  ? 0.779   -41.530 3.570   1.00 35.36 65  A 1 
ATOM 464  C CB  . ALA A 1 65  ? 2.395   -42.407 1.208   1.00 32.01 65  A 1 
ATOM 465  N N   . ALA A 1 66  ? -0.966  -42.240 2.337   1.00 35.49 66  A 1 
ATOM 466  C CA  . ALA A 1 66  ? -1.688  -42.813 3.453   1.00 35.36 66  A 1 
ATOM 467  C C   . ALA A 1 66  ? -0.864  -44.023 3.907   1.00 35.97 66  A 1 
ATOM 468  O O   . ALA A 1 66  ? -0.974  -45.112 3.342   1.00 34.40 66  A 1 
ATOM 469  C CB  . ALA A 1 66  ? -3.109  -43.168 3.006   1.00 32.44 66  A 1 
ATOM 470  N N   . GLY A 1 67  ? 0.037   -43.796 4.863   1.00 33.63 67  A 1 
ATOM 471  C CA  . GLY A 1 67  ? 0.635   -44.910 5.578   1.00 34.06 67  A 1 
ATOM 472  C C   . GLY A 1 67  ? -0.510  -45.767 6.104   1.00 34.29 67  A 1 
ATOM 473  O O   . GLY A 1 67  ? -1.536  -45.208 6.501   1.00 32.48 67  A 1 
ATOM 474  N N   . PRO A 1 68  ? -0.386  -47.098 6.090   1.00 33.50 68  A 1 
ATOM 475  C CA  . PRO A 1 68  ? -1.421  -47.962 6.629   1.00 34.19 68  A 1 
ATOM 476  C C   . PRO A 1 68  ? -1.514  -47.697 8.136   1.00 35.56 68  A 1 
ATOM 477  O O   . PRO A 1 68  ? -0.788  -48.287 8.935   1.00 34.38 68  A 1 
ATOM 478  C CB  . PRO A 1 68  ? -0.982  -49.383 6.258   1.00 30.48 68  A 1 
ATOM 479  C CG  . PRO A 1 68  ? 0.543   -49.281 6.183   1.00 30.62 68  A 1 
ATOM 480  C CD  . PRO A 1 68  ? 0.786   -47.852 5.685   1.00 34.74 68  A 1 
ATOM 481  N N   . GLY A 1 69  ? -2.358  -46.745 8.509   1.00 32.23 69  A 1 
ATOM 482  C CA  . GLY A 1 69  ? -2.763  -46.607 9.899   1.00 32.42 69  A 1 
ATOM 483  C C   . GLY A 1 69  ? -3.376  -47.933 10.354  1.00 32.54 69  A 1 
ATOM 484  O O   . GLY A 1 69  ? -3.944  -48.652 9.527   1.00 30.84 69  A 1 
ATOM 485  N N   . PRO A 1 70  ? -3.244  -48.302 11.628  1.00 31.86 70  A 1 
ATOM 486  C CA  . PRO A 1 70  ? -3.844  -49.526 12.139  1.00 32.98 70  A 1 
ATOM 487  C C   . PRO A 1 70  ? -5.346  -49.516 11.851  1.00 34.43 70  A 1 
ATOM 488  O O   . PRO A 1 70  ? -5.972  -48.456 11.796  1.00 33.16 70  A 1 
ATOM 489  C CB  . PRO A 1 70  ? -3.509  -49.562 13.633  1.00 29.28 70  A 1 
ATOM 490  C CG  . PRO A 1 70  ? -3.298  -48.092 13.990  1.00 29.51 70  A 1 
ATOM 491  C CD  . PRO A 1 70  ? -2.708  -47.498 12.709  1.00 33.35 70  A 1 
ATOM 492  N N   . GLY A 1 71  ? -5.915  -50.707 11.643  1.00 32.71 71  A 1 
ATOM 493  C CA  . GLY A 1 71  ? -7.294  -50.906 11.202  1.00 33.90 71  A 1 
ATOM 494  C C   . GLY A 1 71  ? -8.336  -50.334 12.171  1.00 34.21 71  A 1 
ATOM 495  O O   . GLY A 1 71  ? -8.933  -51.077 12.943  1.00 32.56 71  A 1 
ATOM 496  N N   . ALA A 1 72  ? -8.561  -49.037 12.109  1.00 33.75 72  A 1 
ATOM 497  C CA  . ALA A 1 72  ? -9.777  -48.449 12.636  1.00 35.24 72  A 1 
ATOM 498  C C   . ALA A 1 72  ? -10.968 -49.050 11.876  1.00 35.51 72  A 1 
ATOM 499  O O   . ALA A 1 72  ? -10.894 -49.301 10.672  1.00 34.26 72  A 1 
ATOM 500  C CB  . ALA A 1 72  ? -9.698  -46.926 12.536  1.00 32.73 72  A 1 
ATOM 501  N N   . GLY A 1 73  ? -12.038 -49.357 12.595  1.00 37.36 73  A 1 
ATOM 502  C CA  . GLY A 1 73  ? -13.189 -50.075 12.059  1.00 38.55 73  A 1 
ATOM 503  C C   . GLY A 1 73  ? -13.857 -49.347 10.891  1.00 38.32 73  A 1 
ATOM 504  O O   . GLY A 1 73  ? -13.721 -48.139 10.732  1.00 36.65 73  A 1 
ATOM 505  N N   . ALA A 1 74  ? -14.630 -50.103 10.121  1.00 37.05 74  A 1 
ATOM 506  C CA  . ALA A 1 74  ? -15.422 -49.646 8.981   1.00 38.49 74  A 1 
ATOM 507  C C   . ALA A 1 74  ? -16.603 -48.754 9.423   1.00 38.24 74  A 1 
ATOM 508  O O   . ALA A 1 74  ? -17.765 -49.078 9.191   1.00 36.77 74  A 1 
ATOM 509  C CB  . ALA A 1 74  ? -15.874 -50.885 8.197   1.00 36.02 74  A 1 
ATOM 510  N N   . GLY A 1 75  ? -16.307 -47.646 10.114  1.00 37.89 75  A 1 
ATOM 511  C CA  . GLY A 1 75  ? -17.279 -46.594 10.375  1.00 39.32 75  A 1 
ATOM 512  C C   . GLY A 1 75  ? -17.786 -45.972 9.072   1.00 39.12 75  A 1 
ATOM 513  O O   . GLY A 1 75  ? -17.335 -46.321 7.985   1.00 37.60 75  A 1 
ATOM 514  N N   . ALA A 1 76  ? -18.752 -45.071 9.191   1.00 35.81 76  A 1 
ATOM 515  C CA  . ALA A 1 76  ? -19.358 -44.396 8.047   1.00 38.31 76  A 1 
ATOM 516  C C   . ALA A 1 76  ? -18.274 -43.881 7.091   1.00 38.24 76  A 1 
ATOM 517  O O   . ALA A 1 76  ? -17.270 -43.328 7.533   1.00 37.11 76  A 1 
ATOM 518  C CB  . ALA A 1 76  ? -20.249 -43.262 8.557   1.00 36.13 76  A 1 
ATOM 519  N N   . ALA A 1 77  ? -18.480 -44.098 5.795   1.00 35.13 77  A 1 
ATOM 520  C CA  . ALA A 1 77  ? -17.578 -43.622 4.759   1.00 37.38 77  A 1 
ATOM 521  C C   . ALA A 1 77  ? -17.451 -42.103 4.917   1.00 37.75 77  A 1 
ATOM 522  O O   . ALA A 1 77  ? -18.354 -41.368 4.522   1.00 37.13 77  A 1 
ATOM 523  C CB  . ALA A 1 77  ? -18.133 -44.029 3.391   1.00 35.66 77  A 1 
ATOM 524  N N   . ALA A 1 78  ? -16.370 -41.660 5.563   1.00 38.27 78  A 1 
ATOM 525  C CA  . ALA A 1 78  ? -16.053 -40.249 5.656   1.00 40.31 78  A 1 
ATOM 526  C C   . ALA A 1 78  ? -16.051 -39.720 4.223   1.00 41.39 78  A 1 
ATOM 527  O O   . ALA A 1 78  ? -15.412 -40.317 3.350   1.00 40.25 78  A 1 
ATOM 528  C CB  . ALA A 1 78  ? -14.703 -40.080 6.362   1.00 38.14 78  A 1 
ATOM 529  N N   . GLU A 1 79  ? -16.833 -38.677 3.961   1.00 37.60 79  A 1 
ATOM 530  C CA  . GLU A 1 79  ? -16.801 -38.024 2.658   1.00 39.51 79  A 1 
ATOM 531  C C   . GLU A 1 79  ? -15.336 -37.741 2.332   1.00 40.35 79  A 1 
ATOM 532  O O   . GLU A 1 79  ? -14.607 -37.262 3.203   1.00 38.66 79  A 1 
ATOM 533  C CB  . GLU A 1 79  ? -17.620 -36.731 2.644   1.00 37.03 79  A 1 
ATOM 534  C CG  . GLU A 1 79  ? -19.131 -37.001 2.596   1.00 32.43 79  A 1 
ATOM 535  C CD  . GLU A 1 79  ? -19.966 -35.723 2.414   1.00 29.13 79  A 1 
ATOM 536  O OE1 . GLU A 1 79  ? -21.103 -35.857 1.901   1.00 26.02 79  A 1 
ATOM 537  O OE2 . GLU A 1 79  ? -19.471 -34.634 2.777   1.00 30.13 79  A 1 
ATOM 538  N N   . PRO A 1 80  ? -14.860 -38.128 1.134   1.00 41.36 80  A 1 
ATOM 539  C CA  . PRO A 1 80  ? -13.451 -38.017 0.815   1.00 43.08 80  A 1 
ATOM 540  C C   . PRO A 1 80  ? -13.037 -36.566 1.049   1.00 45.26 80  A 1 
ATOM 541  O O   . PRO A 1 80  ? -13.651 -35.669 0.465   1.00 44.25 80  A 1 
ATOM 542  C CB  . PRO A 1 80  ? -13.321 -38.461 -0.647  1.00 40.12 80  A 1 
ATOM 543  C CG  . PRO A 1 80  ? -14.734 -38.279 -1.209  1.00 39.73 80  A 1 
ATOM 544  C CD  . PRO A 1 80  ? -15.634 -38.543 -0.007  1.00 42.26 80  A 1 
ATOM 545  N N   . GLU A 1 81  ? -12.039 -36.355 1.916   1.00 44.33 81  A 1 
ATOM 546  C CA  . GLU A 1 81  ? -11.525 -35.016 2.211   1.00 45.33 81  A 1 
ATOM 547  C C   . GLU A 1 81  ? -11.381 -34.248 0.898   1.00 46.20 81  A 1 
ATOM 548  O O   . GLU A 1 81  ? -10.775 -34.775 -0.048  1.00 44.05 81  A 1 
ATOM 549  C CB  . GLU A 1 81  ? -10.152 -35.065 2.897   1.00 42.56 81  A 1 
ATOM 550  C CG  . GLU A 1 81  ? -10.213 -35.231 4.419   1.00 38.29 81  A 1 
ATOM 551  C CD  . GLU A 1 81  ? -8.825  -35.064 5.071   1.00 35.06 81  A 1 
ATOM 552  O OE1 . GLU A 1 81  ? -8.785  -34.681 6.259   1.00 32.03 81  A 1 
ATOM 553  O OE2 . GLU A 1 81  ? -7.812  -35.310 4.373   1.00 33.77 81  A 1 
ATOM 554  N N   . PRO A 1 82  ? -11.969 -33.046 0.792   1.00 45.92 82  A 1 
ATOM 555  C CA  . PRO A 1 82  ? -11.993 -32.302 -0.458  1.00 46.10 82  A 1 
ATOM 556  C C   . PRO A 1 82  ? -10.554 -32.146 -0.947  1.00 47.88 82  A 1 
ATOM 557  O O   . PRO A 1 82  ? -9.743  -31.456 -0.323  1.00 46.46 82  A 1 
ATOM 558  C CB  . PRO A 1 82  ? -12.701 -30.978 -0.146  1.00 43.25 82  A 1 
ATOM 559  C CG  . PRO A 1 82  ? -12.600 -30.850 1.376   1.00 42.85 82  A 1 
ATOM 560  C CD  . PRO A 1 82  ? -12.604 -32.299 1.853   1.00 44.23 82  A 1 
ATOM 561  N N   . ARG A 1 83  ? -10.213 -32.869 -2.021  1.00 51.90 83  A 1 
ATOM 562  C CA  . ARG A 1 83  ? -8.842  -32.951 -2.514  1.00 51.56 83  A 1 
ATOM 563  C C   . ARG A 1 83  ? -8.352  -31.538 -2.775  1.00 54.76 83  A 1 
ATOM 564  O O   . ARG A 1 83  ? -8.987  -30.791 -3.520  1.00 51.00 83  A 1 
ATOM 565  C CB  . ARG A 1 83  ? -8.740  -33.807 -3.782  1.00 45.84 83  A 1 
ATOM 566  C CG  . ARG A 1 83  ? -8.773  -35.315 -3.491  1.00 40.29 83  A 1 
ATOM 567  C CD  . ARG A 1 83  ? -8.592  -36.086 -4.801  1.00 36.92 83  A 1 
ATOM 568  N NE  . ARG A 1 83  ? -8.526  -37.538 -4.573  1.00 33.54 83  A 1 
ATOM 569  C CZ  . ARG A 1 83  ? -8.394  -38.471 -5.505  1.00 30.12 83  A 1 
ATOM 570  N NH1 . ARG A 1 83  ? -8.340  -38.170 -6.773  1.00 28.82 83  A 1 
ATOM 571  N NH2 . ARG A 1 83  ? -8.317  -39.725 -5.168  1.00 27.03 83  A 1 
ATOM 572  N N   . ARG A 1 84  ? -7.214  -31.184 -2.190  1.00 55.25 84  A 1 
ATOM 573  C CA  . ARG A 1 84  ? -6.571  -29.882 -2.353  1.00 55.97 84  A 1 
ATOM 574  C C   . ARG A 1 84  ? -6.115  -29.745 -3.807  1.00 61.24 84  A 1 
ATOM 575  O O   . ARG A 1 84  ? -5.075  -30.262 -4.196  1.00 57.56 84  A 1 
ATOM 576  C CB  . ARG A 1 84  ? -5.422  -29.747 -1.345  1.00 49.24 84  A 1 
ATOM 577  C CG  . ARG A 1 84  ? -5.905  -29.717 0.118   1.00 43.66 84  A 1 
ATOM 578  C CD  . ARG A 1 84  ? -4.694  -29.604 1.060   1.00 39.61 84  A 1 
ATOM 579  N NE  . ARG A 1 84  ? -5.085  -29.572 2.484   1.00 36.57 84  A 1 
ATOM 580  C CZ  . ARG A 1 84  ? -4.251  -29.531 3.514   1.00 32.48 84  A 1 
ATOM 581  N NH1 . ARG A 1 84  ? -2.960  -29.534 3.360   1.00 31.48 84  A 1 
ATOM 582  N NH2 . ARG A 1 84  ? -4.701  -29.489 4.735   1.00 30.09 84  A 1 
ATOM 583  N N   . ARG A 1 85  ? -6.931  -29.085 -4.627  1.00 72.99 85  A 1 
ATOM 584  C CA  . ARG A 1 85  ? -6.777  -28.988 -6.083  1.00 77.04 85  A 1 
ATOM 585  C C   . ARG A 1 85  ? -5.897  -27.795 -6.469  1.00 82.52 85  A 1 
ATOM 586  O O   . ARG A 1 85  ? -6.330  -26.923 -7.223  1.00 80.95 85  A 1 
ATOM 587  C CB  . ARG A 1 85  ? -8.158  -28.958 -6.755  1.00 69.06 85  A 1 
ATOM 588  C CG  . ARG A 1 85  ? -8.985  -30.232 -6.524  1.00 58.07 85  A 1 
ATOM 589  C CD  . ARG A 1 85  ? -10.359 -30.058 -7.169  1.00 52.37 85  A 1 
ATOM 590  N NE  . ARG A 1 85  ? -11.230 -31.229 -6.976  1.00 46.16 85  A 1 
ATOM 591  C CZ  . ARG A 1 85  ? -12.446 -31.372 -7.482  1.00 40.16 85  A 1 
ATOM 592  N NH1 . ARG A 1 85  ? -12.998 -30.445 -8.218  1.00 37.50 85  A 1 
ATOM 593  N NH2 . ARG A 1 85  ? -13.130 -32.453 -7.257  1.00 34.97 85  A 1 
ATOM 594  N N   . LEU A 1 86  ? -4.680  -27.754 -5.929  1.00 83.45 86  A 1 
ATOM 595  C CA  . LEU A 1 86  ? -3.672  -26.752 -6.278  1.00 85.46 86  A 1 
ATOM 596  C C   . LEU A 1 86  ? -2.751  -27.284 -7.378  1.00 86.47 86  A 1 
ATOM 597  O O   . LEU A 1 86  ? -2.264  -28.410 -7.292  1.00 85.98 86  A 1 
ATOM 598  C CB  . LEU A 1 86  ? -2.884  -26.362 -5.015  1.00 84.97 86  A 1 
ATOM 599  C CG  . LEU A 1 86  ? -1.742  -25.350 -5.254  1.00 85.83 86  A 1 
ATOM 600  C CD1 . LEU A 1 86  ? -2.242  -23.981 -5.712  1.00 81.15 86  A 1 
ATOM 601  C CD2 . LEU A 1 86  ? -0.940  -25.145 -3.973  1.00 81.29 86  A 1 
ATOM 602  N N   . GLU A 1 87  ? -2.448  -26.438 -8.348  1.00 89.02 87  A 1 
ATOM 603  C CA  . GLU A 1 87  ? -1.267  -26.577 -9.197  1.00 90.43 87  A 1 
ATOM 604  C C   . GLU A 1 87  ? -0.464  -25.271 -9.173  1.00 91.56 87  A 1 
ATOM 605  O O   . GLU A 1 87  ? -1.019  -24.192 -8.976  1.00 91.21 87  A 1 
ATOM 606  C CB  . GLU A 1 87  ? -1.676  -27.005 -10.620 1.00 89.54 87  A 1 
ATOM 607  C CG  . GLU A 1 87  ? -0.500  -27.391 -11.531 1.00 87.59 87  A 1 
ATOM 608  C CD  . GLU A 1 87  ? 0.315   -28.565 -10.980 1.00 88.88 87  A 1 
ATOM 609  O OE1 . GLU A 1 87  ? 1.272   -28.301 -10.219 1.00 83.34 87  A 1 
ATOM 610  O OE2 . GLU A 1 87  ? -0.020  -29.740 -11.277 1.00 84.64 87  A 1 
ATOM 611  N N   . ILE A 1 88  ? 0.848   -25.372 -9.352  1.00 92.13 88  A 1 
ATOM 612  C CA  . ILE A 1 88  ? 1.747   -24.215 -9.430  1.00 93.04 88  A 1 
ATOM 613  C C   . ILE A 1 88  ? 2.393   -24.194 -10.810 1.00 93.64 88  A 1 
ATOM 614  O O   . ILE A 1 88  ? 2.802   -25.229 -11.331 1.00 93.17 88  A 1 
ATOM 615  C CB  . ILE A 1 88  ? 2.769   -24.199 -8.269  1.00 92.36 88  A 1 
ATOM 616  C CG1 . ILE A 1 88  ? 2.025   -23.996 -6.925  1.00 89.29 88  A 1 
ATOM 617  C CG2 . ILE A 1 88  ? 3.832   -23.094 -8.466  1.00 88.69 88  A 1 
ATOM 618  C CD1 . ILE A 1 88  ? 2.908   -24.081 -5.677  1.00 84.31 88  A 1 
ATOM 619  N N   . VAL A 1 89  ? 2.520   -22.997 -11.384 1.00 94.17 89  A 1 
ATOM 620  C CA  . VAL A 1 89  ? 3.236   -22.755 -12.637 1.00 94.85 89  A 1 
ATOM 621  C C   . VAL A 1 89  ? 4.334   -21.730 -12.397 1.00 95.20 89  A 1 
ATOM 622  O O   . VAL A 1 89  ? 4.070   -20.591 -12.007 1.00 94.70 89  A 1 
ATOM 623  C CB  . VAL A 1 89  ? 2.283   -22.327 -13.765 1.00 94.65 89  A 1 
ATOM 624  C CG1 . VAL A 1 89  ? 3.047   -22.054 -15.066 1.00 90.22 89  A 1 
ATOM 625  C CG2 . VAL A 1 89  ? 1.245   -23.422 -14.053 1.00 88.86 89  A 1 
ATOM 626  N N   . PHE A 1 90  ? 5.579   -22.123 -12.653 1.00 95.20 90  A 1 
ATOM 627  C CA  . PHE A 1 90  ? 6.728   -21.232 -12.573 1.00 95.24 90  A 1 
ATOM 628  C C   . PHE A 1 90  ? 6.814   -20.339 -13.814 1.00 95.43 90  A 1 
ATOM 629  O O   . PHE A 1 90  ? 6.872   -20.816 -14.950 1.00 95.09 90  A 1 
ATOM 630  C CB  . PHE A 1 90  ? 8.008   -22.049 -12.352 1.00 94.72 90  A 1 
ATOM 631  C CG  . PHE A 1 90  ? 9.261   -21.204 -12.214 1.00 94.25 90  A 1 
ATOM 632  C CD1 . PHE A 1 90  ? 10.352  -21.407 -13.079 1.00 86.49 90  A 1 
ATOM 633  C CD2 . PHE A 1 90  ? 9.345   -20.214 -11.219 1.00 86.34 90  A 1 
ATOM 634  C CE1 . PHE A 1 90  ? 11.517  -20.635 -12.943 1.00 86.46 90  A 1 
ATOM 635  C CE2 . PHE A 1 90  ? 10.508  -19.433 -11.087 1.00 85.11 90  A 1 
ATOM 636  C CZ  . PHE A 1 90  ? 11.595  -19.648 -11.948 1.00 91.40 90  A 1 
ATOM 637  N N   . VAL A 1 91  ? 6.858   -19.031 -13.593 1.00 94.77 91  A 1 
ATOM 638  C CA  . VAL A 1 91  ? 6.982   -18.000 -14.626 1.00 94.18 91  A 1 
ATOM 639  C C   . VAL A 1 91  ? 8.351   -17.351 -14.483 1.00 93.38 91  A 1 
ATOM 640  O O   . VAL A 1 91  ? 8.553   -16.428 -13.694 1.00 91.97 91  A 1 
ATOM 641  C CB  . VAL A 1 91  ? 5.835   -16.976 -14.545 1.00 94.04 91  A 1 
ATOM 642  C CG1 . VAL A 1 91  ? 5.879   -16.048 -15.762 1.00 88.76 91  A 1 
ATOM 643  C CG2 . VAL A 1 91  ? 4.453   -17.648 -14.505 1.00 85.81 91  A 1 
ATOM 644  N N   . SER A 1 92  ? 9.317   -17.845 -15.245 1.00 92.19 92  A 1 
ATOM 645  C CA  . SER A 1 92  ? 10.710  -17.409 -15.147 1.00 91.03 92  A 1 
ATOM 646  C C   . SER A 1 92  ? 10.988  -16.127 -15.940 1.00 89.83 92  A 1 
ATOM 647  O O   . SER A 1 92  ? 10.496  -15.958 -17.056 1.00 88.26 92  A 1 
ATOM 648  C CB  . SER A 1 92  ? 11.629  -18.542 -15.604 1.00 89.61 92  A 1 
ATOM 649  O OG  . SER A 1 92  ? 12.953  -18.081 -15.731 1.00 83.17 92  A 1 
ATOM 650  N N   . SER A 1 93  ? 11.851  -15.266 -15.393 1.00 87.86 93  A 1 
ATOM 651  C CA  . SER A 1 93  ? 12.442  -14.137 -16.116 1.00 85.60 93  A 1 
ATOM 652  C C   . SER A 1 93  ? 13.800  -14.464 -16.755 1.00 84.92 93  A 1 
ATOM 653  O O   . SER A 1 93  ? 14.417  -13.579 -17.334 1.00 82.58 93  A 1 
ATOM 654  C CB  . SER A 1 93  ? 12.565  -12.922 -15.193 1.00 83.72 93  A 1 
ATOM 655  O OG  . SER A 1 93  ? 13.479  -13.176 -14.153 1.00 80.85 93  A 1 
ATOM 656  N N   . ASP A 1 94  ? 14.275  -15.710 -16.668 1.00 84.35 94  A 1 
ATOM 657  C CA  . ASP A 1 94  ? 15.596  -16.105 -17.155 1.00 84.21 94  A 1 
ATOM 658  C C   . ASP A 1 94  ? 15.805  -15.789 -18.642 1.00 83.17 94  A 1 
ATOM 659  O O   . ASP A 1 94  ? 14.897  -15.906 -19.470 1.00 81.12 94  A 1 
ATOM 660  C CB  . ASP A 1 94  ? 15.842  -17.592 -16.881 1.00 84.49 94  A 1 
ATOM 661  C CG  . ASP A 1 94  ? 16.095  -17.835 -15.398 1.00 84.32 94  A 1 
ATOM 662  O OD1 . ASP A 1 94  ? 17.227  -17.543 -14.962 1.00 77.43 94  A 1 
ATOM 663  O OD2 . ASP A 1 94  ? 15.174  -18.283 -14.683 1.00 77.36 94  A 1 
ATOM 664  N N   . GLN A 1 95  ? 17.042  -15.402 -18.980 1.00 83.03 95  A 1 
ATOM 665  C CA  . GLN A 1 95  ? 17.496  -15.206 -20.363 1.00 81.11 95  A 1 
ATOM 666  C C   . GLN A 1 95  ? 18.462  -16.295 -20.829 1.00 82.75 95  A 1 
ATOM 667  O O   . GLN A 1 95  ? 18.638  -16.464 -22.033 1.00 79.44 95  A 1 
ATOM 668  C CB  . GLN A 1 95  ? 18.129  -13.823 -20.527 1.00 77.05 95  A 1 
ATOM 669  C CG  . GLN A 1 95  ? 17.084  -12.700 -20.461 1.00 70.27 95  A 1 
ATOM 670  C CD  . GLN A 1 95  ? 17.484  -11.465 -21.269 1.00 62.20 95  A 1 
ATOM 671  O OE1 . GLN A 1 95  ? 18.594  -11.290 -21.709 1.00 56.98 95  A 1 
ATOM 672  N NE2 . GLN A 1 95  ? 16.563  -10.560 -21.534 1.00 53.84 95  A 1 
ATOM 673  N N   . ASP A 1 96  ? 19.048  -17.057 -19.900 1.00 83.39 96  A 1 
ATOM 674  C CA  . ASP A 1 96  ? 19.890  -18.211 -20.194 1.00 84.21 96  A 1 
ATOM 675  C C   . ASP A 1 96  ? 19.082  -19.509 -20.033 1.00 85.35 96  A 1 
ATOM 676  O O   . ASP A 1 96  ? 18.627  -19.865 -18.940 1.00 84.49 96  A 1 
ATOM 677  C CB  . ASP A 1 96  ? 21.150  -18.189 -19.321 1.00 82.33 96  A 1 
ATOM 678  C CG  . ASP A 1 96  ? 22.098  -19.310 -19.740 1.00 78.98 96  A 1 
ATOM 679  O OD1 . ASP A 1 96  ? 21.757  -20.489 -19.483 1.00 72.18 96  A 1 
ATOM 680  O OD2 . ASP A 1 96  ? 23.133  -19.002 -20.367 1.00 70.87 96  A 1 
ATOM 681  N N   . GLN A 1 97  ? 18.898  -20.229 -21.143 1.00 88.10 97  A 1 
ATOM 682  C CA  . GLN A 1 97  ? 18.084  -21.444 -21.156 1.00 89.45 97  A 1 
ATOM 683  C C   . GLN A 1 97  ? 18.686  -22.558 -20.296 1.00 90.00 97  A 1 
ATOM 684  O O   . GLN A 1 97  ? 17.947  -23.348 -19.714 1.00 89.05 97  A 1 
ATOM 685  C CB  . GLN A 1 97  ? 17.875  -21.906 -22.608 1.00 88.31 97  A 1 
ATOM 686  C CG  . GLN A 1 97  ? 16.923  -23.110 -22.691 1.00 87.30 97  A 1 
ATOM 687  C CD  . GLN A 1 97  ? 16.513  -23.493 -24.118 1.00 84.90 97  A 1 
ATOM 688  O OE1 . GLN A 1 97  ? 16.860  -22.875 -25.112 1.00 79.78 97  A 1 
ATOM 689  N NE2 . GLN A 1 97  ? 15.733  -24.541 -24.260 1.00 76.91 97  A 1 
ATOM 690  N N   . ARG A 1 98  ? 20.018  -22.631 -20.210 1.00 89.65 98  A 1 
ATOM 691  C CA  . ARG A 1 98  ? 20.696  -23.679 -19.444 1.00 89.83 98  A 1 
ATOM 692  C C   . ARG A 1 98  ? 20.546  -23.440 -17.944 1.00 90.34 98  A 1 
ATOM 693  O O   . ARG A 1 98  ? 20.175  -24.364 -17.229 1.00 88.81 98  A 1 
ATOM 694  C CB  . ARG A 1 98  ? 22.157  -23.758 -19.895 1.00 89.41 98  A 1 
ATOM 695  C CG  . ARG A 1 98  ? 22.846  -24.992 -19.298 1.00 77.72 98  A 1 
ATOM 696  C CD  . ARG A 1 98  ? 24.284  -25.057 -19.811 1.00 71.30 98  A 1 
ATOM 697  N NE  . ARG A 1 98  ? 24.966  -26.252 -19.295 1.00 60.25 98  A 1 
ATOM 698  C CZ  . ARG A 1 98  ? 26.174  -26.666 -19.640 1.00 50.92 98  A 1 
ATOM 699  N NH1 . ARG A 1 98  ? 26.900  -26.006 -20.500 1.00 45.85 98  A 1 
ATOM 700  N NH2 . ARG A 1 98  ? 26.662  -27.751 -19.116 1.00 45.36 98  A 1 
ATOM 701  N N   . GLN A 1 99  ? 20.747  -22.191 -17.496 1.00 87.93 99  A 1 
ATOM 702  C CA  . GLN A 1 99  ? 20.503  -21.803 -16.104 1.00 86.81 99  A 1 
ATOM 703  C C   . GLN A 1 99  ? 19.037  -22.016 -15.713 1.00 88.45 99  A 1 
ATOM 704  O O   . GLN A 1 99  ? 18.760  -22.556 -14.644 1.00 87.52 99  A 1 
ATOM 705  C CB  . GLN A 1 99  ? 20.869  -20.332 -15.899 1.00 84.29 99  A 1 
ATOM 706  C CG  . GLN A 1 99  ? 22.380  -20.084 -15.947 1.00 74.25 99  A 1 
ATOM 707  C CD  . GLN A 1 99  ? 22.735  -18.617 -15.704 1.00 68.12 99  A 1 
ATOM 708  O OE1 . GLN A 1 99  ? 21.894  -17.758 -15.501 1.00 60.38 99  A 1 
ATOM 709  N NE2 . GLN A 1 99  ? 24.004  -18.278 -15.714 1.00 58.22 99  A 1 
ATOM 710  N N   . TRP A 1 100 ? 18.102  -21.661 -16.594 1.00 90.15 100 A 1 
ATOM 711  C CA  . TRP A 1 100 ? 16.677  -21.933 -16.390 1.00 91.38 100 A 1 
ATOM 712  C C   . TRP A 1 100 ? 16.409  -23.434 -16.236 1.00 91.66 100 A 1 
ATOM 713  O O   . TRP A 1 100 ? 15.748  -23.837 -15.286 1.00 90.87 100 A 1 
ATOM 714  C CB  . TRP A 1 100 ? 15.883  -21.344 -17.554 1.00 91.66 100 A 1 
ATOM 715  C CG  . TRP A 1 100 ? 14.426  -21.686 -17.542 1.00 92.01 100 A 1 
ATOM 716  C CD1 . TRP A 1 100 ? 13.471  -21.029 -16.851 1.00 90.29 100 A 1 
ATOM 717  C CD2 . TRP A 1 100 ? 13.751  -22.792 -18.222 1.00 92.06 100 A 1 
ATOM 718  N NE1 . TRP A 1 100 ? 12.245  -21.644 -17.055 1.00 90.53 100 A 1 
ATOM 719  C CE2 . TRP A 1 100 ? 12.372  -22.733 -17.889 1.00 91.72 100 A 1 
ATOM 720  C CE3 . TRP A 1 100 ? 14.181  -23.828 -19.083 1.00 91.56 100 A 1 
ATOM 721  C CZ2 . TRP A 1 100 ? 11.443  -23.673 -18.386 1.00 91.40 100 A 1 
ATOM 722  C CZ3 . TRP A 1 100 ? 13.254  -24.766 -19.576 1.00 90.51 100 A 1 
ATOM 723  C CH2 . TRP A 1 100 ? 11.901  -24.687 -19.228 1.00 90.14 100 A 1 
ATOM 724  N N   . GLN A 1 101 ? 16.957  -24.266 -17.137 1.00 92.31 101 A 1 
ATOM 725  C CA  . GLN A 1 101 ? 16.750  -25.717 -17.111 1.00 91.95 101 A 1 
ATOM 726  C C   . GLN A 1 101 ? 17.287  -26.344 -15.820 1.00 92.05 101 A 1 
ATOM 727  O O   . GLN A 1 101 ? 16.630  -27.204 -15.239 1.00 91.23 101 A 1 
ATOM 728  C CB  . GLN A 1 101 ? 17.427  -26.353 -18.340 1.00 91.14 101 A 1 
ATOM 729  C CG  . GLN A 1 101 ? 16.970  -27.810 -18.567 1.00 83.14 101 A 1 
ATOM 730  C CD  . GLN A 1 101 ? 15.540  -27.896 -19.123 1.00 75.12 101 A 1 
ATOM 731  O OE1 . GLN A 1 101 ? 15.141  -27.115 -19.972 1.00 66.96 101 A 1 
ATOM 732  N NE2 . GLN A 1 101 ? 14.742  -28.836 -18.679 1.00 62.50 101 A 1 
ATOM 733  N N   . ASP A 1 102 ? 18.460  -25.907 -15.365 1.00 91.09 102 A 1 
ATOM 734  C CA  . ASP A 1 102 ? 19.049  -26.381 -14.109 1.00 90.20 102 A 1 
ATOM 735  C C   . ASP A 1 102 ? 18.213  -25.950 -12.894 1.00 89.95 102 A 1 
ATOM 736  O O   . ASP A 1 102 ? 18.038  -26.733 -11.964 1.00 88.02 102 A 1 
ATOM 737  C CB  . ASP A 1 102 ? 20.508  -25.889 -14.000 1.00 89.35 102 A 1 
ATOM 738  C CG  . ASP A 1 102 ? 21.485  -26.615 -14.945 1.00 84.36 102 A 1 
ATOM 739  O OD1 . ASP A 1 102 ? 21.267  -27.819 -15.236 1.00 78.36 102 A 1 
ATOM 740  O OD2 . ASP A 1 102 ? 22.509  -26.014 -15.329 1.00 77.09 102 A 1 
ATOM 741  N N   . PHE A 1 103 ? 17.632  -24.752 -12.931 1.00 90.54 103 A 1 
ATOM 742  C CA  . PHE A 1 103 ? 16.816  -24.212 -11.839 1.00 90.14 103 A 1 
ATOM 743  C C   . PHE A 1 103 ? 15.433  -24.866 -11.727 1.00 90.82 103 A 1 
ATOM 744  O O   . PHE A 1 103 ? 14.950  -25.093 -10.620 1.00 89.88 103 A 1 
ATOM 745  C CB  . PHE A 1 103 ? 16.690  -22.696 -12.027 1.00 89.34 103 A 1 
ATOM 746  C CG  . PHE A 1 103 ? 16.058  -21.985 -10.848 1.00 88.49 103 A 1 
ATOM 747  C CD1 . PHE A 1 103 ? 14.776  -21.413 -10.954 1.00 82.20 103 A 1 
ATOM 748  C CD2 . PHE A 1 103 ? 16.760  -21.889 -9.634  1.00 82.04 103 A 1 
ATOM 749  C CE1 . PHE A 1 103 ? 14.208  -20.740 -9.860  1.00 81.53 103 A 1 
ATOM 750  C CE2 . PHE A 1 103 ? 16.193  -21.219 -8.537  1.00 81.03 103 A 1 
ATOM 751  C CZ  . PHE A 1 103 ? 14.919  -20.643 -8.652  1.00 85.79 103 A 1 
ATOM 752  N N   . VAL A 1 104 ? 14.790  -25.190 -12.858 1.00 91.86 104 A 1 
ATOM 753  C CA  . VAL A 1 104 ? 13.463  -25.827 -12.845 1.00 92.30 104 A 1 
ATOM 754  C C   . VAL A 1 104 ? 13.520  -27.340 -12.627 1.00 91.98 104 A 1 
ATOM 755  O O   . VAL A 1 104 ? 12.503  -27.922 -12.268 1.00 90.64 104 A 1 
ATOM 756  C CB  . VAL A 1 104 ? 12.620  -25.502 -14.097 1.00 91.40 104 A 1 
ATOM 757  C CG1 . VAL A 1 104 ? 12.431  -23.993 -14.276 1.00 82.08 104 A 1 
ATOM 758  C CG2 . VAL A 1 104 ? 13.181  -26.109 -15.388 1.00 82.48 104 A 1 
ATOM 759  N N   . ARG A 1 105 ? 14.685  -27.978 -12.822 1.00 92.11 105 A 1 
ATOM 760  C CA  . ARG A 1 105 ? 14.826  -29.452 -12.824 1.00 91.31 105 A 1 
ATOM 761  C C   . ARG A 1 105 ? 14.213  -30.123 -11.592 1.00 90.83 105 A 1 
ATOM 762  O O   . ARG A 1 105 ? 13.549  -31.147 -11.733 1.00 88.01 105 A 1 
ATOM 763  C CB  . ARG A 1 105 ? 16.316  -29.806 -12.957 1.00 89.97 105 A 1 
ATOM 764  C CG  . ARG A 1 105 ? 16.553  -31.329 -13.015 1.00 80.29 105 A 1 
ATOM 765  C CD  . ARG A 1 105 ? 18.039  -31.670 -13.161 1.00 77.91 105 A 1 
ATOM 766  N NE  . ARG A 1 105 ? 18.571  -31.213 -14.454 1.00 66.99 105 A 1 
ATOM 767  C CZ  . ARG A 1 105 ? 19.741  -30.625 -14.681 1.00 59.99 105 A 1 
ATOM 768  N NH1 . ARG A 1 105 ? 20.675  -30.548 -13.778 1.00 54.07 105 A 1 
ATOM 769  N NH2 . ARG A 1 105 ? 19.979  -30.082 -15.835 1.00 52.60 105 A 1 
ATOM 770  N N   . ASP A 1 106 ? 14.436  -29.532 -10.421 1.00 88.55 106 A 1 
ATOM 771  C CA  . ASP A 1 106 ? 14.020  -30.108 -9.137  1.00 86.71 106 A 1 
ATOM 772  C C   . ASP A 1 106 ? 12.658  -29.570 -8.651  1.00 87.53 106 A 1 
ATOM 773  O O   . ASP A 1 106 ? 12.214  -29.879 -7.544  1.00 84.22 106 A 1 
ATOM 774  C CB  . ASP A 1 106 ? 15.138  -29.889 -8.105  1.00 83.11 106 A 1 
ATOM 775  C CG  . ASP A 1 106 ? 16.482  -30.514 -8.521  1.00 77.76 106 A 1 
ATOM 776  O OD1 . ASP A 1 106 ? 16.472  -31.577 -9.183  1.00 71.08 106 A 1 
ATOM 777  O OD2 . ASP A 1 106 ? 17.525  -29.917 -8.185  1.00 70.53 106 A 1 
ATOM 778  N N   . MET A 1 107 ? 11.970  -28.764 -9.467  1.00 89.37 107 A 1 
ATOM 779  C CA  . MET A 1 107 ? 10.641  -28.251 -9.137  1.00 89.79 107 A 1 
ATOM 780  C C   . MET A 1 107 ? 9.583   -29.346 -9.354  1.00 90.56 107 A 1 
ATOM 781  O O   . MET A 1 107 ? 9.446   -29.852 -10.469 1.00 89.54 107 A 1 
ATOM 782  C CB  . MET A 1 107 ? 10.307  -26.999 -9.959  1.00 88.40 107 A 1 
ATOM 783  C CG  . MET A 1 107 ? 11.230  -25.822 -9.641  1.00 83.99 107 A 1 
ATOM 784  S SD  . MET A 1 107 ? 10.791  -24.286 -10.511 1.00 81.97 107 A 1 
ATOM 785  C CE  . MET A 1 107 ? 11.993  -23.179 -9.755  1.00 72.91 107 A 1 
ATOM 786  N N   . PRO A 1 108 ? 8.783   -29.696 -8.327  1.00 90.84 108 A 1 
ATOM 787  C CA  . PRO A 1 108 ? 7.742   -30.722 -8.469  1.00 89.86 108 A 1 
ATOM 788  C C   . PRO A 1 108 ? 6.466   -30.221 -9.167  1.00 90.31 108 A 1 
ATOM 789  O O   . PRO A 1 108 ? 5.550   -31.006 -9.429  1.00 88.07 108 A 1 
ATOM 790  C CB  . PRO A 1 108 ? 7.472   -31.185 -7.033  1.00 87.95 108 A 1 
ATOM 791  C CG  . PRO A 1 108 ? 7.710   -29.918 -6.212  1.00 87.44 108 A 1 
ATOM 792  C CD  . PRO A 1 108 ? 8.866   -29.241 -6.945  1.00 89.78 108 A 1 
ATOM 793  N N   . TRP A 1 109 ? 6.380   -28.922 -9.441  1.00 92.03 109 A 1 
ATOM 794  C CA  . TRP A 1 109 ? 5.289   -28.257 -10.166 1.00 92.77 109 A 1 
ATOM 795  C C   . TRP A 1 109 ? 5.651   -28.015 -11.633 1.00 93.09 109 A 1 
ATOM 796  O O   . TRP A 1 109 ? 6.722   -28.387 -12.107 1.00 91.44 109 A 1 
ATOM 797  C CB  . TRP A 1 109 ? 4.916   -26.961 -9.434  1.00 92.08 109 A 1 
ATOM 798  C CG  . TRP A 1 109 ? 6.058   -26.039 -9.161  1.00 92.14 109 A 1 
ATOM 799  C CD1 . TRP A 1 109 ? 6.636   -25.200 -10.044 1.00 89.01 109 A 1 
ATOM 800  C CD2 . TRP A 1 109 ? 6.805   -25.887 -7.918  1.00 92.23 109 A 1 
ATOM 801  N NE1 . TRP A 1 109 ? 7.697   -24.543 -9.436  1.00 89.57 109 A 1 
ATOM 802  C CE2 . TRP A 1 109 ? 7.841   -24.942 -8.133  1.00 91.41 109 A 1 
ATOM 803  C CE3 . TRP A 1 109 ? 6.708   -26.473 -6.636  1.00 90.60 109 A 1 
ATOM 804  C CZ2 . TRP A 1 109 ? 8.771   -24.604 -7.129  1.00 90.28 109 A 1 
ATOM 805  C CZ3 . TRP A 1 109 ? 7.630   -26.131 -5.628  1.00 89.23 109 A 1 
ATOM 806  C CH2 . TRP A 1 109 ? 8.658   -25.213 -5.879  1.00 89.26 109 A 1 
ATOM 807  N N   . LEU A 1 110 ? 4.732   -27.373 -12.351 1.00 92.23 110 A 1 
ATOM 808  C CA  . LEU A 1 110 ? 4.885   -27.072 -13.770 1.00 92.94 110 A 1 
ATOM 809  C C   . LEU A 1 110 ? 5.603   -25.734 -13.988 1.00 93.91 110 A 1 
ATOM 810  O O   . LEU A 1 110 ? 5.675   -24.880 -13.105 1.00 93.16 110 A 1 
ATOM 811  C CB  . LEU A 1 110 ? 3.500   -27.118 -14.439 1.00 91.98 110 A 1 
ATOM 812  C CG  . LEU A 1 110 ? 2.761   -28.466 -14.297 1.00 91.47 110 A 1 
ATOM 813  C CD1 . LEU A 1 110 ? 1.381   -28.367 -14.928 1.00 86.38 110 A 1 
ATOM 814  C CD2 . LEU A 1 110 ? 3.515   -29.618 -14.963 1.00 85.78 110 A 1 
ATOM 815  N N   . ALA A 1 111 ? 6.098   -25.520 -15.197 1.00 94.88 111 A 1 
ATOM 816  C CA  . ALA A 1 111 ? 6.668   -24.252 -15.626 1.00 95.12 111 A 1 
ATOM 817  C C   . ALA A 1 111 ? 6.183   -23.864 -17.027 1.00 95.34 111 A 1 
ATOM 818  O O   . ALA A 1 111 ? 5.920   -24.721 -17.877 1.00 94.47 111 A 1 
ATOM 819  C CB  . ALA A 1 111 ? 8.200   -24.339 -15.548 1.00 94.46 111 A 1 
ATOM 820  N N   . LEU A 1 112 ? 6.112   -22.550 -17.287 1.00 94.91 112 A 1 
ATOM 821  C CA  . LEU A 1 112 ? 6.008   -22.075 -18.667 1.00 94.77 112 A 1 
ATOM 822  C C   . LEU A 1 112 ? 7.287   -22.446 -19.433 1.00 94.49 112 A 1 
ATOM 823  O O   . LEU A 1 112 ? 8.389   -22.205 -18.924 1.00 93.57 112 A 1 
ATOM 824  C CB  . LEU A 1 112 ? 5.777   -20.560 -18.708 1.00 94.41 112 A 1 
ATOM 825  C CG  . LEU A 1 112 ? 4.309   -20.153 -18.499 1.00 90.35 112 A 1 
ATOM 826  C CD1 . LEU A 1 112 ? 4.231   -18.640 -18.346 1.00 81.94 112 A 1 
ATOM 827  C CD2 . LEU A 1 112 ? 3.423   -20.532 -19.691 1.00 81.13 112 A 1 
ATOM 828  N N   . PRO A 1 113 ? 7.170   -22.967 -20.664 1.00 94.85 113 A 1 
ATOM 829  C CA  . PRO A 1 113 ? 8.327   -23.290 -21.496 1.00 93.97 113 A 1 
ATOM 830  C C   . PRO A 1 113 ? 9.281   -22.097 -21.618 1.00 93.75 113 A 1 
ATOM 831  O O   . PRO A 1 113 ? 8.847   -20.947 -21.723 1.00 92.61 113 A 1 
ATOM 832  C CB  . PRO A 1 113 ? 7.760   -23.708 -22.856 1.00 92.76 113 A 1 
ATOM 833  C CG  . PRO A 1 113 ? 6.354   -24.208 -22.523 1.00 91.35 113 A 1 
ATOM 834  C CD  . PRO A 1 113 ? 5.934   -23.324 -21.352 1.00 93.63 113 A 1 
ATOM 835  N N   . TYR A 1 114 ? 10.582  -22.360 -21.635 1.00 93.11 114 A 1 
ATOM 836  C CA  . TYR A 1 114 ? 11.589  -21.286 -21.686 1.00 91.85 114 A 1 
ATOM 837  C C   . TYR A 1 114 ? 11.344  -20.283 -22.827 1.00 90.68 114 A 1 
ATOM 838  O O   . TYR A 1 114 ? 11.504  -19.073 -22.639 1.00 88.71 114 A 1 
ATOM 839  C CB  . TYR A 1 114 ? 12.987  -21.905 -21.809 1.00 91.12 114 A 1 
ATOM 840  C CG  . TYR A 1 114 ? 14.071  -20.861 -21.975 1.00 90.58 114 A 1 
ATOM 841  C CD1 . TYR A 1 114 ? 14.574  -20.554 -23.255 1.00 82.59 114 A 1 
ATOM 842  C CD2 . TYR A 1 114 ? 14.526  -20.125 -20.857 1.00 83.55 114 A 1 
ATOM 843  C CE1 . TYR A 1 114 ? 15.519  -19.528 -23.421 1.00 82.41 114 A 1 
ATOM 844  C CE2 . TYR A 1 114 ? 15.469  -19.096 -21.017 1.00 81.69 114 A 1 
ATOM 845  C CZ  . TYR A 1 114 ? 15.959  -18.795 -22.303 1.00 87.56 114 A 1 
ATOM 846  O OH  . TYR A 1 114 ? 16.859  -17.776 -22.467 1.00 85.84 114 A 1 
ATOM 847  N N   . LYS A 1 115 ? 10.918  -20.784 -23.989 1.00 91.06 115 A 1 
ATOM 848  C CA  . LYS A 1 115 ? 10.709  -19.999 -25.220 1.00 89.67 115 A 1 
ATOM 849  C C   . LYS A 1 115 ? 9.492   -19.067 -25.170 1.00 89.53 115 A 1 
ATOM 850  O O   . LYS A 1 115 ? 9.438   -18.141 -25.973 1.00 86.36 115 A 1 
ATOM 851  C CB  . LYS A 1 115 ? 10.633  -20.945 -26.429 1.00 87.13 115 A 1 
ATOM 852  C CG  . LYS A 1 115 ? 11.971  -21.659 -26.699 1.00 75.55 115 A 1 
ATOM 853  C CD  . LYS A 1 115 ? 11.869  -22.543 -27.949 1.00 67.74 115 A 1 
ATOM 854  C CE  . LYS A 1 115 ? 13.196  -23.261 -28.215 1.00 56.40 115 A 1 
ATOM 855  N NZ  . LYS A 1 115 ? 13.101  -24.182 -29.378 1.00 48.10 115 A 1 
ATOM 856  N N   . GLU A 1 116 ? 8.575   -19.248 -24.233 1.00 89.89 116 A 1 
ATOM 857  C CA  . GLU A 1 116 ? 7.349   -18.444 -24.084 1.00 89.17 116 A 1 
ATOM 858  C C   . GLU A 1 116 ? 7.617   -17.037 -23.503 1.00 88.57 116 A 1 
ATOM 859  O O   . GLU A 1 116 ? 6.940   -16.556 -22.597 1.00 86.37 116 A 1 
ATOM 860  C CB  . GLU A 1 116 ? 6.311   -19.226 -23.252 1.00 88.63 116 A 1 
ATOM 861  C CG  . GLU A 1 116 ? 5.677   -20.398 -24.029 1.00 84.62 116 A 1 
ATOM 862  C CD  . GLU A 1 116 ? 4.824   -19.906 -25.205 1.00 81.88 116 A 1 
ATOM 863  O OE1 . GLU A 1 116 ? 4.935   -20.516 -26.283 1.00 71.80 116 A 1 
ATOM 864  O OE2 . GLU A 1 116 ? 4.104   -18.892 -25.020 1.00 73.67 116 A 1 
ATOM 865  N N   . LYS A 1 117 ? 8.627   -16.340 -24.015 1.00 85.74 117 A 1 
ATOM 866  C CA  . LYS A 1 117 ? 9.064   -15.031 -23.507 1.00 83.47 117 A 1 
ATOM 867  C C   . LYS A 1 117 ? 7.949   -13.987 -23.552 1.00 84.81 117 A 1 
ATOM 868  O O   . LYS A 1 117 ? 7.788   -13.224 -22.603 1.00 82.31 117 A 1 
ATOM 869  C CB  . LYS A 1 117 ? 10.293  -14.522 -24.282 1.00 79.66 117 A 1 
ATOM 870  C CG  . LYS A 1 117 ? 11.544  -15.373 -24.013 1.00 70.38 117 A 1 
ATOM 871  C CD  . LYS A 1 117 ? 12.814  -14.707 -24.559 1.00 63.13 117 A 1 
ATOM 872  C CE  . LYS A 1 117 ? 14.033  -15.562 -24.206 1.00 55.27 117 A 1 
ATOM 873  N NZ  . LYS A 1 117 ? 15.326  -14.848 -24.402 1.00 48.55 117 A 1 
ATOM 874  N N   . HIS A 1 118 ? 7.169   -13.958 -24.639 1.00 81.76 118 A 1 
ATOM 875  C CA  . HIS A 1 118 ? 6.088   -12.989 -24.801 1.00 81.04 118 A 1 
ATOM 876  C C   . HIS A 1 118 ? 4.959   -13.231 -23.793 1.00 82.25 118 A 1 
ATOM 877  O O   . HIS A 1 118 ? 4.502   -12.295 -23.138 1.00 81.63 118 A 1 
ATOM 878  C CB  . HIS A 1 118 ? 5.577   -13.035 -26.244 1.00 77.87 118 A 1 
ATOM 879  C CG  . HIS A 1 118 ? 4.628   -11.904 -26.538 1.00 69.55 118 A 1 
ATOM 880  N ND1 . HIS A 1 118 ? 4.972   -10.578 -26.708 1.00 59.55 118 A 1 
ATOM 881  C CD2 . HIS A 1 118 ? 3.263   -11.979 -26.654 1.00 58.15 118 A 1 
ATOM 882  C CE1 . HIS A 1 118 ? 3.846   -9.882  -26.928 1.00 53.82 118 A 1 
ATOM 883  N NE2 . HIS A 1 118 ? 2.791   -10.694 -26.900 1.00 54.72 118 A 1 
ATOM 884  N N   . ARG A 1 119 ? 4.571   -14.490 -23.578 1.00 85.87 119 A 1 
ATOM 885  C CA  . ARG A 1 119 ? 3.560   -14.862 -22.581 1.00 87.65 119 A 1 
ATOM 886  C C   . ARG A 1 119 ? 4.024   -14.546 -21.157 1.00 88.42 119 A 1 
ATOM 887  O O   . ARG A 1 119 ? 3.265   -13.960 -20.388 1.00 87.89 119 A 1 
ATOM 888  C CB  . ARG A 1 119 ? 3.200   -16.337 -22.765 1.00 87.69 119 A 1 
ATOM 889  C CG  . ARG A 1 119 ? 1.974   -16.722 -21.929 1.00 83.46 119 A 1 
ATOM 890  C CD  . ARG A 1 119 ? 1.580   -18.184 -22.163 1.00 82.13 119 A 1 
ATOM 891  N NE  . ARG A 1 119 ? 1.158   -18.444 -23.548 1.00 80.01 119 A 1 
ATOM 892  C CZ  . ARG A 1 119 ? -0.054  -18.252 -24.062 1.00 77.97 119 A 1 
ATOM 893  N NH1 . ARG A 1 119 ? -1.038  -17.770 -23.356 1.00 69.07 119 A 1 
ATOM 894  N NH2 . ARG A 1 119 ? -0.296  -18.562 -25.303 1.00 73.89 119 A 1 
ATOM 895  N N   . LYS A 1 120 ? 5.291   -14.840 -20.834 1.00 86.50 120 A 1 
ATOM 896  C CA  . LYS A 1 120 ? 5.897   -14.468 -19.543 1.00 86.81 120 A 1 
ATOM 897  C C   . LYS A 1 120 ? 5.837   -12.953 -19.309 1.00 87.00 120 A 1 
ATOM 898  O O   . LYS A 1 120 ? 5.444   -12.529 -18.227 1.00 86.71 120 A 1 
ATOM 899  C CB  . LYS A 1 120 ? 7.339   -14.977 -19.481 1.00 86.74 120 A 1 
ATOM 900  C CG  . LYS A 1 120 ? 7.418   -16.507 -19.378 1.00 85.96 120 A 1 
ATOM 901  C CD  . LYS A 1 120 ? 8.872   -16.980 -19.482 1.00 84.25 120 A 1 
ATOM 902  C CE  . LYS A 1 120 ? 8.927   -18.507 -19.422 1.00 80.20 120 A 1 
ATOM 903  N NZ  . LYS A 1 120 ? 10.318  -19.014 -19.436 1.00 75.40 120 A 1 
ATOM 904  N N   . LEU A 1 121 ? 6.167   -12.147 -20.323 1.00 83.25 121 A 1 
ATOM 905  C CA  . LEU A 1 121 ? 6.079   -10.685 -20.247 1.00 81.18 121 A 1 
ATOM 906  C C   . LEU A 1 121 ? 4.637   -10.219 -19.999 1.00 81.61 121 A 1 
ATOM 907  O O   . LEU A 1 121 ? 4.414   -9.393  -19.112 1.00 80.74 121 A 1 
ATOM 908  C CB  . LEU A 1 121 ? 6.665   -10.083 -21.536 1.00 79.08 121 A 1 
ATOM 909  C CG  . LEU A 1 121 ? 6.604   -8.542  -21.602 1.00 71.74 121 A 1 
ATOM 910  C CD1 . LEU A 1 121 ? 7.453   -7.890  -20.513 1.00 63.89 121 A 1 
ATOM 911  C CD2 . LEU A 1 121 ? 7.125   -8.063  -22.956 1.00 64.65 121 A 1 
ATOM 912  N N   . LYS A 1 122 ? 3.658   -10.769 -20.735 1.00 81.21 122 A 1 
ATOM 913  C CA  . LYS A 1 122 ? 2.235   -10.464 -20.522 1.00 80.74 122 A 1 
ATOM 914  C C   . LYS A 1 122 ? 1.794   -10.772 -19.089 1.00 82.18 122 A 1 
ATOM 915  O O   . LYS A 1 122 ? 1.154   -9.933  -18.471 1.00 81.88 122 A 1 
ATOM 916  C CB  . LYS A 1 122 ? 1.345   -11.212 -21.534 1.00 78.23 122 A 1 
ATOM 917  C CG  . LYS A 1 122 ? 1.301   -10.528 -22.915 1.00 68.29 122 A 1 
ATOM 918  C CD  . LYS A 1 122 ? 0.207   -11.144 -23.803 1.00 63.60 122 A 1 
ATOM 919  C CE  . LYS A 1 122 ? 0.031   -10.329 -25.093 1.00 54.20 122 A 1 
ATOM 920  N NZ  . LYS A 1 122 ? -1.159  -10.746 -25.891 1.00 48.56 122 A 1 
ATOM 921  N N   . LEU A 1 123 ? 2.189   -11.922 -18.540 1.00 86.13 123 A 1 
ATOM 922  C CA  . LEU A 1 123 ? 1.860   -12.292 -17.157 1.00 87.54 123 A 1 
ATOM 923  C C   . LEU A 1 123 ? 2.496   -11.337 -16.137 1.00 87.19 123 A 1 
ATOM 924  O O   . LEU A 1 123 ? 1.824   -10.922 -15.196 1.00 86.35 123 A 1 
ATOM 925  C CB  . LEU A 1 123 ? 2.291   -13.742 -16.889 1.00 89.56 123 A 1 
ATOM 926  C CG  . LEU A 1 123 ? 1.464   -14.798 -17.647 1.00 89.68 123 A 1 
ATOM 927  C CD1 . LEU A 1 123 ? 2.087   -16.173 -17.436 1.00 82.21 123 A 1 
ATOM 928  C CD2 . LEU A 1 123 ? 0.017   -14.859 -17.168 1.00 82.65 123 A 1 
ATOM 929  N N   . TRP A 1 124 ? 3.755   -10.942 -16.331 1.00 86.70 124 A 1 
ATOM 930  C CA  . TRP A 1 124 ? 4.433   -9.974  -15.453 1.00 84.27 124 A 1 
ATOM 931  C C   . TRP A 1 124 ? 3.710   -8.626  -15.425 1.00 82.34 124 A 1 
ATOM 932  O O   . TRP A 1 124 ? 3.515   -8.063  -14.352 1.00 78.67 124 A 1 
ATOM 933  C CB  . TRP A 1 124 ? 5.889   -9.790  -15.889 1.00 83.16 124 A 1 
ATOM 934  C CG  . TRP A 1 124 ? 6.894   -10.141 -14.833 1.00 80.89 124 A 1 
ATOM 935  C CD1 . TRP A 1 124 ? 7.374   -9.309  -13.878 1.00 70.07 124 A 1 
ATOM 936  C CD2 . TRP A 1 124 ? 7.560   -11.422 -14.621 1.00 75.99 124 A 1 
ATOM 937  N NE1 . TRP A 1 124 ? 8.302   -9.988  -13.089 1.00 69.02 124 A 1 
ATOM 938  C CE2 . TRP A 1 124 ? 8.448   -11.281 -13.516 1.00 71.46 124 A 1 
ATOM 939  C CE3 . TRP A 1 124 ? 7.504   -12.676 -15.272 1.00 71.68 124 A 1 
ATOM 940  C CZ2 . TRP A 1 124 ? 9.262   -12.348 -13.067 1.00 71.63 124 A 1 
ATOM 941  C CZ3 . TRP A 1 124 ? 8.307   -13.736 -14.821 1.00 67.64 124 A 1 
ATOM 942  C CH2 . TRP A 1 124 ? 9.182   -13.573 -13.732 1.00 68.45 124 A 1 
ATOM 943  N N   . ASN A 1 125 ? 3.272   -8.136  -16.594 1.00 78.71 125 A 1 
ATOM 944  C CA  . ASN A 1 125 ? 2.506   -6.895  -16.712 1.00 75.63 125 A 1 
ATOM 945  C C   . ASN A 1 125 ? 1.100   -7.036  -16.115 1.00 75.33 125 A 1 
ATOM 946  O O   . ASN A 1 125 ? 0.726   -6.239  -15.258 1.00 74.30 125 A 1 
ATOM 947  C CB  . ASN A 1 125 ? 2.453   -6.469  -18.190 1.00 73.37 125 A 1 
ATOM 948  C CG  . ASN A 1 125 ? 3.770   -5.904  -18.702 1.00 69.21 125 A 1 
ATOM 949  O OD1 . ASN A 1 125 ? 4.576   -5.358  -17.978 1.00 62.53 125 A 1 
ATOM 950  N ND2 . ASN A 1 125 ? 4.001   -5.982  -19.997 1.00 61.01 125 A 1 
ATOM 951  N N   . LYS A 1 126 ? 0.356   -8.072  -16.508 1.00 79.30 126 A 1 
ATOM 952  C CA  . LYS A 1 126 ? -1.030  -8.314  -16.078 1.00 78.90 126 A 1 
ATOM 953  C C   . LYS A 1 126 ? -1.173  -8.342  -14.557 1.00 78.35 126 A 1 
ATOM 954  O O   . LYS A 1 126 ? -2.119  -7.782  -14.013 1.00 76.91 126 A 1 
ATOM 955  C CB  . LYS A 1 126 ? -1.535  -9.626  -16.708 1.00 78.49 126 A 1 
ATOM 956  C CG  . LYS A 1 126 ? -2.989  -9.960  -16.314 1.00 77.58 126 A 1 
ATOM 957  C CD  . LYS A 1 126 ? -3.531  -11.179 -17.074 1.00 74.96 126 A 1 
ATOM 958  C CE  . LYS A 1 126 ? -4.988  -11.433 -16.659 1.00 69.39 126 A 1 
ATOM 959  N NZ  . LYS A 1 126 ? -5.651  -12.489 -17.468 1.00 64.86 126 A 1 
ATOM 960  N N   . TYR A 1 127 ? -0.229  -8.980  -13.878 1.00 82.36 127 A 1 
ATOM 961  C CA  . TYR A 1 127 ? -0.269  -9.107  -12.418 1.00 83.15 127 A 1 
ATOM 962  C C   . TYR A 1 127 ? 0.587   -8.074  -11.676 1.00 81.61 127 A 1 
ATOM 963  O O   . TYR A 1 127 ? 0.725   -8.177  -10.457 1.00 78.64 127 A 1 
ATOM 964  C CB  . TYR A 1 127 ? 0.032   -10.556 -12.027 1.00 85.55 127 A 1 
ATOM 965  C CG  . TYR A 1 127 ? -1.001  -11.529 -12.558 1.00 85.89 127 A 1 
ATOM 966  C CD1 . TYR A 1 127 ? -2.334  -11.470 -12.096 1.00 78.51 127 A 1 
ATOM 967  C CD2 . TYR A 1 127 ? -0.661  -12.462 -13.554 1.00 79.63 127 A 1 
ATOM 968  C CE1 . TYR A 1 127 ? -3.316  -12.326 -12.625 1.00 78.48 127 A 1 
ATOM 969  C CE2 . TYR A 1 127 ? -1.634  -13.324 -14.091 1.00 78.68 127 A 1 
ATOM 970  C CZ  . TYR A 1 127 ? -2.965  -13.247 -13.631 1.00 85.40 127 A 1 
ATOM 971  O OH  . TYR A 1 127 ? -3.923  -14.059 -14.174 1.00 84.35 127 A 1 
ATOM 972  N N   . ARG A 1 128 ? 1.124   -7.063  -12.385 1.00 75.66 128 A 1 
ATOM 973  C CA  . ARG A 1 128 ? 1.939   -5.962  -11.833 1.00 74.73 128 A 1 
ATOM 974  C C   . ARG A 1 128 ? 3.048   -6.485  -10.896 1.00 77.07 128 A 1 
ATOM 975  O O   . ARG A 1 128 ? 3.155   -6.073  -9.741  1.00 74.45 128 A 1 
ATOM 976  C CB  . ARG A 1 128 ? 1.042   -4.893  -11.170 1.00 70.12 128 A 1 
ATOM 977  C CG  . ARG A 1 128 ? -0.012  -4.257  -12.107 1.00 61.44 128 A 1 
ATOM 978  C CD  . ARG A 1 128 ? -0.801  -3.162  -11.360 1.00 55.09 128 A 1 
ATOM 979  N NE  . ARG A 1 128 ? -1.853  -2.541  -12.197 1.00 49.07 128 A 1 
ATOM 980  C CZ  . ARG A 1 128 ? -2.648  -1.524  -11.856 1.00 42.13 128 A 1 
ATOM 981  N NH1 . ARG A 1 128 ? -2.606  -0.956  -10.684 1.00 39.44 128 A 1 
ATOM 982  N NH2 . ARG A 1 128 ? -3.513  -1.044  -12.702 1.00 38.69 128 A 1 
ATOM 983  N N   . ILE A 1 129 ? 3.836   -7.426  -11.370 1.00 77.97 129 A 1 
ATOM 984  C CA  . ILE A 1 129 ? 4.914   -8.041  -10.585 1.00 78.24 129 A 1 
ATOM 985  C C   . ILE A 1 129 ? 6.111   -7.089  -10.524 1.00 75.80 129 A 1 
ATOM 986  O O   . ILE A 1 129 ? 6.808   -6.886  -11.516 1.00 73.05 129 A 1 
ATOM 987  C CB  . ILE A 1 129 ? 5.294   -9.427  -11.133 1.00 80.52 129 A 1 
ATOM 988  C CG1 . ILE A 1 129 ? 4.091   -10.388 -11.204 1.00 81.21 129 A 1 
ATOM 989  C CG2 . ILE A 1 129 ? 6.427   -10.056 -10.297 1.00 79.90 129 A 1 
ATOM 990  C CD1 . ILE A 1 129 ? 3.346   -10.639 -9.873  1.00 78.32 129 A 1 
ATOM 991  N N   . SER A 1 130 ? 6.352   -6.531  -9.350  1.00 74.66 130 A 1 
ATOM 992  C CA  . SER A 1 130 ? 7.411   -5.551  -9.086  1.00 71.45 130 A 1 
ATOM 993  C C   . SER A 1 130 ? 8.601   -6.107  -8.306  1.00 73.16 130 A 1 
ATOM 994  O O   . SER A 1 130 ? 9.607   -5.418  -8.136  1.00 69.94 130 A 1 
ATOM 995  C CB  . SER A 1 130 ? 6.805   -4.357  -8.342  1.00 66.82 130 A 1 
ATOM 996  O OG  . SER A 1 130 ? 6.223   -4.782  -7.120  1.00 60.22 130 A 1 
ATOM 997  N N   . ASN A 1 131 ? 8.511   -7.351  -7.807  1.00 78.33 131 A 1 
ATOM 998  C CA  . ASN A 1 131 ? 9.574   -7.998  -7.041  1.00 79.62 131 A 1 
ATOM 999  C C   . ASN A 1 131 ? 9.581   -9.515  -7.258  1.00 82.70 131 A 1 
ATOM 1000 O O   . ASN A 1 131 ? 8.565   -10.108 -7.611  1.00 81.54 131 A 1 
ATOM 1001 C CB  . ASN A 1 131 ? 9.408   -7.614  -5.558  1.00 74.08 131 A 1 
ATOM 1002 C CG  . ASN A 1 131 ? 10.699  -7.715  -4.763  1.00 64.74 131 A 1 
ATOM 1003 O OD1 . ASN A 1 131 ? 11.734  -8.175  -5.219  1.00 55.94 131 A 1 
ATOM 1004 N ND2 . ASN A 1 131 ? 10.676  -7.263  -3.530  1.00 54.39 131 A 1 
ATOM 1005 N N   . ILE A 1 132 ? 10.737  -10.139 -7.013  1.00 81.33 132 A 1 
ATOM 1006 C CA  . ILE A 1 132 ? 10.878  -11.600 -7.021  1.00 82.28 132 A 1 
ATOM 1007 C C   . ILE A 1 132 ? 11.621  -12.083 -5.767  1.00 83.12 132 A 1 
ATOM 1008 O O   . ILE A 1 132 ? 12.517  -11.391 -5.276  1.00 81.63 132 A 1 
ATOM 1009 C CB  . ILE A 1 132 ? 11.551  -12.128 -8.312  1.00 80.23 132 A 1 
ATOM 1010 C CG1 . ILE A 1 132 ? 12.971  -11.555 -8.518  1.00 74.77 132 A 1 
ATOM 1011 C CG2 . ILE A 1 132 ? 10.648  -11.879 -9.526  1.00 70.29 132 A 1 
ATOM 1012 C CD1 . ILE A 1 132 ? 13.778  -12.282 -9.598  1.00 68.95 132 A 1 
ATOM 1013 N N   . PRO A 1 133 ? 11.282  -13.284 -5.244  1.00 85.40 133 A 1 
ATOM 1014 C CA  . PRO A 1 133 ? 10.184  -14.143 -5.670  1.00 86.15 133 A 1 
ATOM 1015 C C   . PRO A 1 133 ? 8.813   -13.530 -5.360  1.00 87.05 133 A 1 
ATOM 1016 O O   . PRO A 1 133 ? 8.641   -12.857 -4.343  1.00 85.33 133 A 1 
ATOM 1017 C CB  . PRO A 1 133 ? 10.397  -15.456 -4.922  1.00 84.44 133 A 1 
ATOM 1018 C CG  . PRO A 1 133 ? 11.083  -15.017 -3.628  1.00 81.42 133 A 1 
ATOM 1019 C CD  . PRO A 1 133 ? 11.953  -13.856 -4.081  1.00 82.74 133 A 1 
ATOM 1020 N N   . SER A 1 134 ? 7.838   -13.796 -6.221  1.00 88.25 134 A 1 
ATOM 1021 C CA  . SER A 1 134 ? 6.423   -13.521 -5.970  1.00 88.85 134 A 1 
ATOM 1022 C C   . SER A 1 134 ? 5.596   -14.768 -6.244  1.00 90.57 134 A 1 
ATOM 1023 O O   . SER A 1 134 ? 5.847   -15.485 -7.210  1.00 90.42 134 A 1 
ATOM 1024 C CB  . SER A 1 134 ? 5.911   -12.348 -6.815  1.00 86.86 134 A 1 
ATOM 1025 O OG  . SER A 1 134 ? 6.493   -11.135 -6.379  1.00 78.96 134 A 1 
ATOM 1026 N N   . LEU A 1 135 ? 4.604   -15.017 -5.393  1.00 91.70 135 A 1 
ATOM 1027 C CA  . LEU A 1 135 ? 3.632   -16.089 -5.547  1.00 92.10 135 A 1 
ATOM 1028 C C   . LEU A 1 135 ? 2.238   -15.487 -5.394  1.00 91.64 135 A 1 
ATOM 1029 O O   . LEU A 1 135 ? 1.936   -14.877 -4.367  1.00 90.34 135 A 1 
ATOM 1030 C CB  . LEU A 1 135 ? 3.927   -17.190 -4.514  1.00 92.11 135 A 1 
ATOM 1031 C CG  . LEU A 1 135 ? 2.946   -18.376 -4.537  1.00 91.39 135 A 1 
ATOM 1032 C CD1 . LEU A 1 135 ? 3.025   -19.174 -5.835  1.00 83.48 135 A 1 
ATOM 1033 C CD2 . LEU A 1 135 ? 3.279   -19.323 -3.383  1.00 83.88 135 A 1 
ATOM 1034 N N   . ILE A 1 136 ? 1.408   -15.661 -6.417  1.00 93.18 136 A 1 
ATOM 1035 C CA  . ILE A 1 136 ? 0.001   -15.263 -6.386  1.00 92.83 136 A 1 
ATOM 1036 C C   . ILE A 1 136 ? -0.880  -16.484 -6.611  1.00 93.14 136 A 1 
ATOM 1037 O O   . ILE A 1 136 ? -0.493  -17.399 -7.335  1.00 92.40 136 A 1 
ATOM 1038 C CB  . ILE A 1 136 ? -0.310  -14.117 -7.375  1.00 91.12 136 A 1 
ATOM 1039 C CG1 . ILE A 1 136 ? -0.201  -14.564 -8.850  1.00 79.16 136 A 1 
ATOM 1040 C CG2 . ILE A 1 136 ? 0.601   -12.910 -7.090  1.00 76.88 136 A 1 
ATOM 1041 C CD1 . ILE A 1 136 ? -0.620  -13.482 -9.849  1.00 75.45 136 A 1 
ATOM 1042 N N   . PHE A 1 137 ? -2.062  -16.493 -6.016  1.00 92.09 137 A 1 
ATOM 1043 C CA  . PHE A 1 137 ? -3.058  -17.538 -6.225  1.00 91.38 137 A 1 
ATOM 1044 C C   . PHE A 1 137 ? -4.267  -16.989 -6.974  1.00 90.41 137 A 1 
ATOM 1045 O O   . PHE A 1 137 ? -4.783  -15.921 -6.638  1.00 88.99 137 A 1 
ATOM 1046 C CB  . PHE A 1 137 ? -3.445  -18.182 -4.892  1.00 91.04 137 A 1 
ATOM 1047 C CG  . PHE A 1 137 ? -2.314  -18.904 -4.192  1.00 90.98 137 A 1 
ATOM 1048 C CD1 . PHE A 1 137 ? -1.726  -20.035 -4.782  1.00 85.79 137 A 1 
ATOM 1049 C CD2 . PHE A 1 137 ? -1.847  -18.458 -2.941  1.00 85.73 137 A 1 
ATOM 1050 C CE1 . PHE A 1 137 ? -0.679  -20.714 -4.132  1.00 84.96 137 A 1 
ATOM 1051 C CE2 . PHE A 1 137 ? -0.803  -19.133 -2.287  1.00 84.68 137 A 1 
ATOM 1052 C CZ  . PHE A 1 137 ? -0.217  -20.264 -2.885  1.00 88.62 137 A 1 
ATOM 1053 N N   . LEU A 1 138 ? -4.691  -17.736 -7.992  1.00 90.73 138 A 1 
ATOM 1054 C CA  . LEU A 1 138 ? -5.837  -17.446 -8.842  1.00 90.30 138 A 1 
ATOM 1055 C C   . LEU A 1 138 ? -6.870  -18.567 -8.714  1.00 89.92 138 A 1 
ATOM 1056 O O   . LEU A 1 138 ? -6.502  -19.743 -8.678  1.00 88.93 138 A 1 
ATOM 1057 C CB  . LEU A 1 138 ? -5.402  -17.322 -10.313 1.00 89.69 138 A 1 
ATOM 1058 C CG  . LEU A 1 138 ? -4.179  -16.436 -10.598 1.00 87.06 138 A 1 
ATOM 1059 C CD1 . LEU A 1 138 ? -3.871  -16.460 -12.088 1.00 78.27 138 A 1 
ATOM 1060 C CD2 . LEU A 1 138 ? -4.415  -14.990 -10.184 1.00 77.54 138 A 1 
ATOM 1061 N N   . ASP A 1 139 ? -8.139  -18.207 -8.722  1.00 86.97 139 A 1 
ATOM 1062 C CA  . ASP A 1 139 ? -9.203  -19.162 -9.005  1.00 84.96 139 A 1 
ATOM 1063 C C   . ASP A 1 139 ? -9.036  -19.670 -10.445 1.00 84.20 139 A 1 
ATOM 1064 O O   . ASP A 1 139 ? -8.991  -18.882 -11.394 1.00 82.72 139 A 1 
ATOM 1065 C CB  . ASP A 1 139 ? -10.561 -18.491 -8.779  1.00 82.73 139 A 1 
ATOM 1066 C CG  . ASP A 1 139 ? -11.708 -19.466 -9.017  1.00 80.41 139 A 1 
ATOM 1067 O OD1 . ASP A 1 139 ? -11.978 -19.772 -10.199 1.00 74.23 139 A 1 
ATOM 1068 O OD2 . ASP A 1 139 ? -12.310 -19.910 -8.021  1.00 72.33 139 A 1 
ATOM 1069 N N   . ALA A 1 140 ? -8.904  -20.971 -10.615 1.00 85.37 140 A 1 
ATOM 1070 C CA  . ALA A 1 140 ? -8.592  -21.577 -11.910 1.00 84.48 140 A 1 
ATOM 1071 C C   . ALA A 1 140 ? -9.755  -21.533 -12.915 1.00 83.38 140 A 1 
ATOM 1072 O O   . ALA A 1 140 ? -9.543  -21.766 -14.105 1.00 80.59 140 A 1 
ATOM 1073 C CB  . ALA A 1 140 ? -8.110  -23.012 -11.666 1.00 83.58 140 A 1 
ATOM 1074 N N   . THR A 1 141 ? -10.968 -21.240 -12.453 1.00 82.53 141 A 1 
ATOM 1075 C CA  . THR A 1 141 ? -12.175 -21.163 -13.286 1.00 80.55 141 A 1 
ATOM 1076 C C   . THR A 1 141 ? -12.472 -19.727 -13.699 1.00 79.76 141 A 1 
ATOM 1077 O O   . THR A 1 141 ? -12.736 -19.464 -14.869 1.00 76.34 141 A 1 
ATOM 1078 C CB  . THR A 1 141 ? -13.384 -21.747 -12.541 1.00 77.67 141 A 1 
ATOM 1079 O OG1 . THR A 1 141 ? -13.077 -23.033 -12.054 1.00 70.56 141 A 1 
ATOM 1080 C CG2 . THR A 1 141 ? -14.603 -21.900 -13.448 1.00 68.33 141 A 1 
ATOM 1081 N N   . THR A 1 142 ? -12.424 -18.791 -12.749 1.00 79.41 142 A 1 
ATOM 1082 C CA  . THR A 1 142 ? -12.801 -17.384 -12.961 1.00 77.49 142 A 1 
ATOM 1083 C C   . THR A 1 142 ? -11.614 -16.479 -13.275 1.00 77.89 142 A 1 
ATOM 1084 O O   . THR A 1 142 ? -11.802 -15.357 -13.736 1.00 75.21 142 A 1 
ATOM 1085 C CB  . THR A 1 142 ? -13.540 -16.822 -11.742 1.00 75.24 142 A 1 
ATOM 1086 O OG1 . THR A 1 142 ? -12.686 -16.763 -10.622 1.00 72.36 142 A 1 
ATOM 1087 C CG2 . THR A 1 142 ? -14.762 -17.652 -11.357 1.00 70.80 142 A 1 
ATOM 1088 N N   . GLY A 1 143 ? -10.398 -16.915 -12.982 1.00 79.89 143 A 1 
ATOM 1089 C CA  . GLY A 1 143 ? -9.191  -16.097 -13.100 1.00 79.81 143 A 1 
ATOM 1090 C C   . GLY A 1 143 ? -9.035  -15.015 -12.034 1.00 81.01 143 A 1 
ATOM 1091 O O   . GLY A 1 143 ? -8.052  -14.268 -12.061 1.00 78.98 143 A 1 
ATOM 1092 N N   . LYS A 1 144 ? -9.958  -14.926 -11.080 1.00 79.10 144 A 1 
ATOM 1093 C CA  . LYS A 1 144 ? -9.891  -13.939 -10.002 1.00 80.08 144 A 1 
ATOM 1094 C C   . LYS A 1 144 ? -8.665  -14.191 -9.124  1.00 83.03 144 A 1 
ATOM 1095 O O   . LYS A 1 144 ? -8.415  -15.315 -8.693  1.00 82.26 144 A 1 
ATOM 1096 C CB  . LYS A 1 144 ? -11.202 -13.945 -9.196  1.00 74.86 144 A 1 
ATOM 1097 C CG  . LYS A 1 144 ? -11.258 -12.808 -8.159  1.00 64.31 144 A 1 
ATOM 1098 C CD  . LYS A 1 144 ? -12.608 -12.768 -7.426  1.00 56.47 144 A 1 
ATOM 1099 C CE  . LYS A 1 144 ? -12.630 -11.615 -6.412  1.00 48.08 144 A 1 
ATOM 1100 N NZ  . LYS A 1 144 ? -13.929 -11.490 -5.691  1.00 42.25 144 A 1 
ATOM 1101 N N   . VAL A 1 145 ? -7.911  -13.121 -8.814  1.00 82.08 145 A 1 
ATOM 1102 C CA  . VAL A 1 145 ? -6.820  -13.198 -7.834  1.00 80.89 145 A 1 
ATOM 1103 C C   . VAL A 1 145 ? -7.426  -13.359 -6.444  1.00 80.37 145 A 1 
ATOM 1104 O O   . VAL A 1 145 ? -8.059  -12.438 -5.943  1.00 78.77 145 A 1 
ATOM 1105 C CB  . VAL A 1 145 ? -5.906  -11.959 -7.893  1.00 79.69 145 A 1 
ATOM 1106 C CG1 . VAL A 1 145 ? -4.765  -12.057 -6.873  1.00 76.13 145 A 1 
ATOM 1107 C CG2 . VAL A 1 145 ? -5.270  -11.786 -9.279  1.00 75.62 145 A 1 
ATOM 1108 N N   . VAL A 1 146 ? -7.208  -14.506 -5.822  1.00 84.05 146 A 1 
ATOM 1109 C CA  . VAL A 1 146 ? -7.697  -14.777 -4.461  1.00 82.71 146 A 1 
ATOM 1110 C C   . VAL A 1 146 ? -6.660  -14.433 -3.394  1.00 82.35 146 A 1 
ATOM 1111 O O   . VAL A 1 146 ? -7.019  -14.078 -2.279  1.00 79.38 146 A 1 
ATOM 1112 C CB  . VAL A 1 146 ? -8.202  -16.223 -4.299  1.00 81.24 146 A 1 
ATOM 1113 C CG1 . VAL A 1 146 ? -9.374  -16.510 -5.249  1.00 72.79 146 A 1 
ATOM 1114 C CG2 . VAL A 1 146 ? -7.114  -17.272 -4.542  1.00 72.69 146 A 1 
ATOM 1115 N N   . CYS A 1 147 ? -5.367  -14.480 -3.735  1.00 85.33 147 A 1 
ATOM 1116 C CA  . CYS A 1 147 ? -4.291  -14.048 -2.847  1.00 84.96 147 A 1 
ATOM 1117 C C   . CYS A 1 147 ? -3.116  -13.496 -3.656  1.00 85.60 147 A 1 
ATOM 1118 O O   . CYS A 1 147 ? -2.582  -14.180 -4.525  1.00 85.45 147 A 1 
ATOM 1119 C CB  . CYS A 1 147 ? -3.869  -15.235 -1.968  1.00 82.65 147 A 1 
ATOM 1120 S SG  . CYS A 1 147 ? -2.525  -14.737 -0.843  1.00 78.58 147 A 1 
ATOM 1121 N N   . ARG A 1 148 ? -2.669  -12.260 -3.337  1.00 82.77 148 A 1 
ATOM 1122 C CA  . ARG A 1 148 ? -1.489  -11.646 -3.978  1.00 81.74 148 A 1 
ATOM 1123 C C   . ARG A 1 148 ? -0.170  -11.955 -3.273  1.00 82.85 148 A 1 
ATOM 1124 O O   . ARG A 1 148 ? 0.878   -11.784 -3.882  1.00 80.95 148 A 1 
ATOM 1125 C CB  . ARG A 1 148 ? -1.669  -10.131 -4.110  1.00 78.48 148 A 1 
ATOM 1126 C CG  . ARG A 1 148 ? -2.582  -9.752  -5.284  1.00 70.48 148 A 1 
ATOM 1127 C CD  . ARG A 1 148 ? -2.425  -8.267  -5.627  1.00 66.43 148 A 1 
ATOM 1128 N NE  . ARG A 1 148 ? -3.196  -7.889  -6.827  1.00 61.90 148 A 1 
ATOM 1129 C CZ  . ARG A 1 148 ? -2.796  -7.130  -7.842  1.00 55.84 148 A 1 
ATOM 1130 N NH1 . ARG A 1 148 ? -1.605  -6.603  -7.895  1.00 50.91 148 A 1 
ATOM 1131 N NH2 . ARG A 1 148 ? -3.606  -6.881  -8.831  1.00 52.41 148 A 1 
ATOM 1132 N N   . ASN A 1 149 ? -0.190  -12.359 -2.018  1.00 82.20 149 A 1 
ATOM 1133 C CA  . ASN A 1 149 ? 1.016   -12.592 -1.223  1.00 81.43 149 A 1 
ATOM 1134 C C   . ASN A 1 149 ? 1.095   -14.037 -0.712  1.00 83.00 149 A 1 
ATOM 1135 O O   . ASN A 1 149 ? 1.009   -14.304 0.487   1.00 80.95 149 A 1 
ATOM 1136 C CB  . ASN A 1 149 ? 1.138   -11.520 -0.132  1.00 77.69 149 A 1 
ATOM 1137 C CG  . ASN A 1 149 ? 2.549   -11.472 0.435   1.00 69.26 149 A 1 
ATOM 1138 O OD1 . ASN A 1 149 ? 3.369   -12.357 0.252   1.00 60.62 149 A 1 
ATOM 1139 N ND2 . ASN A 1 149 ? 2.882   -10.407 1.129   1.00 59.57 149 A 1 
ATOM 1140 N N   . GLY A 1 150 ? 1.287   -14.956 -1.642  1.00 86.60 150 A 1 
ATOM 1141 C CA  . GLY A 1 150 ? 1.418   -16.379 -1.332  1.00 87.31 150 A 1 
ATOM 1142 C C   . GLY A 1 150 ? 2.618   -16.718 -0.441  1.00 88.01 150 A 1 
ATOM 1143 O O   . GLY A 1 150 ? 2.594   -17.731 0.248   1.00 87.19 150 A 1 
ATOM 1144 N N   . LEU A 1 151 ? 3.640   -15.856 -0.371  1.00 86.60 151 A 1 
ATOM 1145 C CA  . LEU A 1 151 ? 4.778   -16.061 0.538   1.00 85.31 151 A 1 
ATOM 1146 C C   . LEU A 1 151 ? 4.364   -15.994 2.017   1.00 84.53 151 A 1 
ATOM 1147 O O   . LEU A 1 151 ? 4.871   -16.761 2.830   1.00 83.39 151 A 1 
ATOM 1148 C CB  . LEU A 1 151 ? 5.878   -15.023 0.259   1.00 84.78 151 A 1 
ATOM 1149 C CG  . LEU A 1 151 ? 6.434   -15.015 -1.176  1.00 81.86 151 A 1 
ATOM 1150 C CD1 . LEU A 1 151 ? 7.626   -14.059 -1.256  1.00 74.36 151 A 1 
ATOM 1151 C CD2 . LEU A 1 151 ? 6.893   -16.393 -1.631  1.00 73.32 151 A 1 
ATOM 1152 N N   . LEU A 1 152 ? 3.433   -15.106 2.363   1.00 83.92 152 A 1 
ATOM 1153 C CA  . LEU A 1 152 ? 2.870   -15.055 3.716   1.00 81.68 152 A 1 
ATOM 1154 C C   . LEU A 1 152 ? 2.005   -16.280 4.009   1.00 82.19 152 A 1 
ATOM 1155 O O   . LEU A 1 152 ? 2.032   -16.773 5.128   1.00 80.98 152 A 1 
ATOM 1156 C CB  . LEU A 1 152 ? 2.056   -13.770 3.924   1.00 78.67 152 A 1 
ATOM 1157 C CG  . LEU A 1 152 ? 2.864   -12.462 3.927   1.00 71.39 152 A 1 
ATOM 1158 C CD1 . LEU A 1 152 ? 1.919   -11.290 4.203   1.00 65.03 152 A 1 
ATOM 1159 C CD2 . LEU A 1 152 ? 3.952   -12.435 4.998   1.00 64.75 152 A 1 
ATOM 1160 N N   . VAL A 1 153 ? 1.292   -16.791 3.012   1.00 83.22 153 A 1 
ATOM 1161 C CA  . VAL A 1 153 ? 0.516   -18.033 3.141   1.00 82.91 153 A 1 
ATOM 1162 C C   . VAL A 1 153 ? 1.418   -19.205 3.513   1.00 83.40 153 A 1 
ATOM 1163 O O   . VAL A 1 153 ? 1.126   -19.900 4.473   1.00 82.81 153 A 1 
ATOM 1164 C CB  . VAL A 1 153 ? -0.259  -18.330 1.851   1.00 81.63 153 A 1 
ATOM 1165 C CG1 . VAL A 1 153 ? -0.884  -19.720 1.867   1.00 75.82 153 A 1 
ATOM 1166 C CG2 . VAL A 1 153 ? -1.368  -17.295 1.637   1.00 76.18 153 A 1 
ATOM 1167 N N   . ILE A 1 154 ? 2.542   -19.390 2.822   1.00 85.26 154 A 1 
ATOM 1168 C CA  . ILE A 1 154 ? 3.488   -20.484 3.116   1.00 84.46 154 A 1 
ATOM 1169 C C   . ILE A 1 154 ? 4.024   -20.382 4.550   1.00 83.76 154 A 1 
ATOM 1170 O O   . ILE A 1 154 ? 4.205   -21.399 5.218   1.00 82.50 154 A 1 
ATOM 1171 C CB  . ILE A 1 154 ? 4.655   -20.484 2.106   1.00 84.77 154 A 1 
ATOM 1172 C CG1 . ILE A 1 154 ? 4.141   -20.753 0.674   1.00 81.28 154 A 1 
ATOM 1173 C CG2 . ILE A 1 154 ? 5.721   -21.540 2.467   1.00 79.88 154 A 1 
ATOM 1174 C CD1 . ILE A 1 154 ? 5.161   -20.357 -0.398  1.00 73.43 154 A 1 
ATOM 1175 N N   . ARG A 1 155 ? 4.276   -19.161 5.021   1.00 83.24 155 A 1 
ATOM 1176 C CA  . ARG A 1 155 ? 4.781   -18.913 6.380   1.00 81.42 155 A 1 
ATOM 1177 C C   . ARG A 1 155 ? 3.721   -19.173 7.450   1.00 81.50 155 A 1 
ATOM 1178 O O   . ARG A 1 155 ? 4.026   -19.765 8.473   1.00 79.95 155 A 1 
ATOM 1179 C CB  . ARG A 1 155 ? 5.300   -17.477 6.454   1.00 79.31 155 A 1 
ATOM 1180 C CG  . ARG A 1 155 ? 6.045   -17.201 7.769   1.00 71.06 155 A 1 
ATOM 1181 C CD  . ARG A 1 155 ? 6.313   -15.704 7.940   1.00 68.00 155 A 1 
ATOM 1182 N NE  . ARG A 1 155 ? 5.050   -15.001 8.204   1.00 60.44 155 A 1 
ATOM 1183 C CZ  . ARG A 1 155 ? 4.866   -13.700 8.361   1.00 54.21 155 A 1 
ATOM 1184 N NH1 . ARG A 1 155 ? 5.854   -12.846 8.266   1.00 50.69 155 A 1 
ATOM 1185 N NH2 . ARG A 1 155 ? 3.674   -13.259 8.627   1.00 47.77 155 A 1 
ATOM 1186 N N   . ASP A 1 156 ? 2.509   -18.689 7.216   1.00 81.99 156 A 1 
ATOM 1187 C CA  . ASP A 1 156 ? 1.461   -18.632 8.238   1.00 80.01 156 A 1 
ATOM 1188 C C   . ASP A 1 156 ? 0.556   -19.870 8.242   1.00 79.91 156 A 1 
ATOM 1189 O O   . ASP A 1 156 ? -0.033  -20.196 9.275   1.00 77.71 156 A 1 
ATOM 1190 C CB  . ASP A 1 156 ? 0.617   -17.370 8.026   1.00 77.78 156 A 1 
ATOM 1191 C CG  . ASP A 1 156 ? 1.356   -16.043 8.253   1.00 74.87 156 A 1 
ATOM 1192 O OD1 . ASP A 1 156 ? 2.559   -15.991 8.582   1.00 70.53 156 A 1 
ATOM 1193 O OD2 . ASP A 1 156 ? 0.687   -15.001 8.091   1.00 70.13 156 A 1 
ATOM 1194 N N   . ASP A 1 157 ? 0.447   -20.549 7.102   1.00 81.44 157 A 1 
ATOM 1195 C CA  . ASP A 1 157 ? -0.293  -21.799 6.925   1.00 81.33 157 A 1 
ATOM 1196 C C   . ASP A 1 157 ? 0.579   -22.848 6.206   1.00 81.96 157 A 1 
ATOM 1197 O O   . ASP A 1 157 ? 0.278   -23.275 5.087   1.00 80.48 157 A 1 
ATOM 1198 C CB  . ASP A 1 157 ? -1.613  -21.510 6.191   1.00 79.71 157 A 1 
ATOM 1199 C CG  . ASP A 1 157 ? -2.467  -22.763 5.999   1.00 78.16 157 A 1 
ATOM 1200 O OD1 . ASP A 1 157 ? -2.364  -23.705 6.818   1.00 74.78 157 A 1 
ATOM 1201 O OD2 . ASP A 1 157 ? -3.233  -22.800 5.009   1.00 73.80 157 A 1 
ATOM 1202 N N   . PRO A 1 158 ? 1.698   -23.287 6.818   1.00 82.06 158 A 1 
ATOM 1203 C CA  . PRO A 1 158 ? 2.629   -24.217 6.178   1.00 80.78 158 A 1 
ATOM 1204 C C   . PRO A 1 158 ? 2.006   -25.579 5.857   1.00 81.08 158 A 1 
ATOM 1205 O O   . PRO A 1 158 ? 2.498   -26.279 4.972   1.00 78.83 158 A 1 
ATOM 1206 C CB  . PRO A 1 158 ? 3.795   -24.345 7.165   1.00 78.95 158 A 1 
ATOM 1207 C CG  . PRO A 1 158 ? 3.162   -24.035 8.521   1.00 78.19 158 A 1 
ATOM 1208 C CD  . PRO A 1 158 ? 2.137   -22.965 8.166   1.00 81.26 158 A 1 
ATOM 1209 N N   . GLU A 1 159 ? 0.926   -25.955 6.534   1.00 80.35 159 A 1 
ATOM 1210 C CA  . GLU A 1 159 ? 0.167   -27.188 6.277   1.00 78.75 159 A 1 
ATOM 1211 C C   . GLU A 1 159 ? -0.924  -27.010 5.208   1.00 78.53 159 A 1 
ATOM 1212 O O   . GLU A 1 159 ? -1.554  -27.987 4.792   1.00 74.99 159 A 1 
ATOM 1213 C CB  . GLU A 1 159 ? -0.425  -27.729 7.590   1.00 76.85 159 A 1 
ATOM 1214 C CG  . GLU A 1 159 ? 0.616   -28.037 8.684   1.00 72.14 159 A 1 
ATOM 1215 C CD  . GLU A 1 159 ? 1.747   -28.949 8.174   1.00 64.91 159 A 1 
ATOM 1216 O OE1 . GLU A 1 159 ? 2.931   -28.633 8.426   1.00 57.98 159 A 1 
ATOM 1217 O OE2 . GLU A 1 159 ? 1.464   -29.936 7.463   1.00 58.47 159 A 1 
ATOM 1218 N N   . GLY A 1 160 ? -1.157  -25.782 4.740   1.00 79.30 160 A 1 
ATOM 1219 C CA  . GLY A 1 160 ? -2.165  -25.448 3.737   1.00 77.93 160 A 1 
ATOM 1220 C C   . GLY A 1 160 ? -3.598  -25.675 4.209   1.00 77.73 160 A 1 
ATOM 1221 O O   . GLY A 1 160 ? -4.463  -26.000 3.394   1.00 75.27 160 A 1 
ATOM 1222 N N   . LEU A 1 161 ? -3.846  -25.559 5.508   1.00 77.21 161 A 1 
ATOM 1223 C CA  . LEU A 1 161 ? -5.167  -25.796 6.104   1.00 74.62 161 A 1 
ATOM 1224 C C   . LEU A 1 161 ? -6.183  -24.734 5.676   1.00 74.33 161 A 1 
ATOM 1225 O O   . LEU A 1 161 ? -7.380  -24.998 5.614   1.00 70.78 161 A 1 
ATOM 1226 C CB  . LEU A 1 161 ? -5.039  -25.837 7.634   1.00 72.26 161 A 1 
ATOM 1227 C CG  . LEU A 1 161 ? -4.112  -26.943 8.177   1.00 68.62 161 A 1 
ATOM 1228 C CD1 . LEU A 1 161 ? -3.938  -26.789 9.685   1.00 64.16 161 A 1 
ATOM 1229 C CD2 . LEU A 1 161 ? -4.668  -28.342 7.903   1.00 63.62 161 A 1 
ATOM 1230 N N   . GLU A 1 162 ? -5.700  -23.541 5.336   1.00 75.11 162 A 1 
ATOM 1231 C CA  . GLU A 1 162 ? -6.503  -22.392 4.919   1.00 73.98 162 A 1 
ATOM 1232 C C   . GLU A 1 162 ? -6.779  -22.329 3.415   1.00 74.83 162 A 1 
ATOM 1233 O O   . GLU A 1 162 ? -7.322  -21.326 2.944   1.00 72.24 162 A 1 
ATOM 1234 C CB  . GLU A 1 162 ? -5.824  -21.109 5.387   1.00 71.14 162 A 1 
ATOM 1235 C CG  . GLU A 1 162 ? -5.987  -20.930 6.890   1.00 65.74 162 A 1 
ATOM 1236 C CD  . GLU A 1 162 ? -5.097  -19.805 7.383   1.00 62.19 162 A 1 
ATOM 1237 O OE1 . GLU A 1 162 ? -4.380  -20.064 8.371   1.00 56.40 162 A 1 
ATOM 1238 O OE2 . GLU A 1 162 ? -5.101  -18.688 6.820   1.00 57.37 162 A 1 
ATOM 1239 N N   . PHE A 1 163 ? -6.441  -23.359 2.651   1.00 78.75 163 A 1 
ATOM 1240 C CA  . PHE A 1 163 ? -6.807  -23.424 1.235   1.00 78.47 163 A 1 
ATOM 1241 C C   . PHE A 1 163 ? -8.290  -23.060 1.035   1.00 77.80 163 A 1 
ATOM 1242 O O   . PHE A 1 163 ? -9.137  -23.582 1.757   1.00 75.27 163 A 1 
ATOM 1243 C CB  . PHE A 1 163 ? -6.507  -24.836 0.720   1.00 77.28 163 A 1 
ATOM 1244 C CG  . PHE A 1 163 ? -6.783  -25.035 -0.754  1.00 78.33 163 A 1 
ATOM 1245 C CD1 . PHE A 1 163 ? -8.078  -25.343 -1.204  1.00 74.07 163 A 1 
ATOM 1246 C CD2 . PHE A 1 163 ? -5.744  -24.907 -1.689  1.00 74.13 163 A 1 
ATOM 1247 C CE1 . PHE A 1 163 ? -8.334  -25.512 -2.576  1.00 73.10 163 A 1 
ATOM 1248 C CE2 . PHE A 1 163 ? -5.992  -25.083 -3.059  1.00 72.36 163 A 1 
ATOM 1249 C CZ  . PHE A 1 163 ? -7.288  -25.380 -3.502  1.00 76.22 163 A 1 
ATOM 1250 N N   . PRO A 1 164 ? -8.654  -22.177 0.077   1.00 78.78 164 A 1 
ATOM 1251 C CA  . PRO A 1 164 ? -7.864  -21.602 -1.017  1.00 77.98 164 A 1 
ATOM 1252 C C   . PRO A 1 164 ? -7.299  -20.188 -0.765  1.00 78.78 164 A 1 
ATOM 1253 O O   . PRO A 1 164 ? -7.052  -19.454 -1.717  1.00 75.84 164 A 1 
ATOM 1254 C CB  . PRO A 1 164 ? -8.827  -21.642 -2.207  1.00 74.38 164 A 1 
ATOM 1255 C CG  . PRO A 1 164 ? -10.151 -21.259 -1.557  1.00 72.72 164 A 1 
ATOM 1256 C CD  . PRO A 1 164 ? -10.064 -21.940 -0.182  1.00 75.80 164 A 1 
ATOM 1257 N N   . TRP A 1 165 ? -7.087  -19.784 0.488   1.00 79.70 165 A 1 
ATOM 1258 C CA  . TRP A 1 165 ? -6.429  -18.514 0.888   1.00 78.56 165 A 1 
ATOM 1259 C C   . TRP A 1 165 ? -7.019  -17.211 0.322   1.00 76.13 165 A 1 
ATOM 1260 O O   . TRP A 1 165 ? -6.309  -16.205 0.176   1.00 71.41 165 A 1 
ATOM 1261 C CB  . TRP A 1 165 ? -4.919  -18.599 0.648   1.00 78.92 165 A 1 
ATOM 1262 C CG  . TRP A 1 165 ? -4.282  -19.858 1.115   1.00 80.27 165 A 1 
ATOM 1263 C CD1 . TRP A 1 165 ? -4.195  -20.276 2.393   1.00 74.67 165 A 1 
ATOM 1264 C CD2 . TRP A 1 165 ? -3.673  -20.896 0.299   1.00 81.07 165 A 1 
ATOM 1265 N NE1 . TRP A 1 165 ? -3.559  -21.515 2.428   1.00 77.46 165 A 1 
ATOM 1266 C CE2 . TRP A 1 165 ? -3.221  -21.925 1.164   1.00 79.66 165 A 1 
ATOM 1267 C CE3 . TRP A 1 165 ? -3.460  -21.056 -1.084  1.00 80.05 165 A 1 
ATOM 1268 C CZ2 . TRP A 1 165 ? -2.588  -23.079 0.676   1.00 78.95 165 A 1 
ATOM 1269 C CZ3 . TRP A 1 165 ? -2.827  -22.205 -1.566  1.00 76.57 165 A 1 
ATOM 1270 C CH2 . TRP A 1 165 ? -2.394  -23.206 -0.692  1.00 77.04 165 A 1 
ATOM 1271 N N   . GLY A 1 166 ? -8.313  -17.220 0.012   1.00 77.11 166 A 1 
ATOM 1272 C CA  . GLY A 1 166 ? -9.052  -16.003 -0.299  1.00 75.05 166 A 1 
ATOM 1273 C C   . GLY A 1 166 ? -9.361  -15.183 0.962   1.00 76.05 166 A 1 
ATOM 1274 O O   . GLY A 1 166 ? -9.045  -15.616 2.075   1.00 72.63 166 A 1 
ATOM 1275 N N   . PRO A 1 167 ? -10.007 -14.007 0.805   1.00 74.32 167 A 1 
ATOM 1276 C CA  . PRO A 1 167 ? -10.615 -13.316 1.939   1.00 72.78 167 A 1 
ATOM 1277 C C   . PRO A 1 167 ? -11.575 -14.258 2.668   1.00 75.61 167 A 1 
ATOM 1278 O O   . PRO A 1 167 ? -12.427 -14.883 2.038   1.00 74.04 167 A 1 
ATOM 1279 C CB  . PRO A 1 167 ? -11.339 -12.097 1.359   1.00 67.57 167 A 1 
ATOM 1280 C CG  . PRO A 1 167 ? -10.666 -11.889 -0.001  1.00 65.21 167 A 1 
ATOM 1281 C CD  . PRO A 1 167 ? -10.289 -13.305 -0.426  1.00 66.72 167 A 1 
ATOM 1282 N N   . LYS A 1 168 ? -11.419 -14.353 3.984   1.00 77.28 168 A 1 
ATOM 1283 C CA  . LYS A 1 168 ? -12.201 -15.260 4.825   1.00 79.62 168 A 1 
ATOM 1284 C C   . LYS A 1 168 ? -12.997 -14.480 5.865   1.00 83.06 168 A 1 
ATOM 1285 O O   . LYS A 1 168 ? -12.537 -13.436 6.324   1.00 81.86 168 A 1 
ATOM 1286 C CB  . LYS A 1 168 ? -11.278 -16.295 5.480   1.00 75.67 168 A 1 
ATOM 1287 C CG  . LYS A 1 168 ? -10.695 -17.256 4.434   1.00 70.43 168 A 1 
ATOM 1288 C CD  . LYS A 1 168 ? -9.973  -18.421 5.091   1.00 66.38 168 A 1 
ATOM 1289 C CE  . LYS A 1 168 ? -9.601  -19.458 4.034   1.00 60.01 168 A 1 
ATOM 1290 N NZ  . LYS A 1 168 ? -9.481  -20.802 4.635   1.00 53.64 168 A 1 
ATOM 1291 N N   . PRO A 1 169 ? -14.166 -14.989 6.264   1.00 82.90 169 A 1 
ATOM 1292 C CA  . PRO A 1 169 ? -14.933 -14.367 7.332   1.00 84.86 169 A 1 
ATOM 1293 C C   . PRO A 1 169 ? -14.200 -14.489 8.674   1.00 87.58 169 A 1 
ATOM 1294 O O   . PRO A 1 169 ? -13.466 -15.449 8.922   1.00 87.01 169 A 1 
ATOM 1295 C CB  . PRO A 1 169 ? -16.284 -15.091 7.329   1.00 81.35 169 A 1 
ATOM 1296 C CG  . PRO A 1 169 ? -15.941 -16.485 6.788   1.00 77.74 169 A 1 
ATOM 1297 C CD  . PRO A 1 169 ? -14.822 -16.201 5.790   1.00 80.56 169 A 1 
ATOM 1298 N N   . PHE A 1 170 ? -14.447 -13.535 9.559   1.00 89.40 170 A 1 
ATOM 1299 C CA  . PHE A 1 170 ? -13.832 -13.497 10.892  1.00 91.23 170 A 1 
ATOM 1300 C C   . PHE A 1 170 ? -13.891 -14.845 11.625  1.00 91.82 170 A 1 
ATOM 1301 O O   . PHE A 1 170 ? -12.872 -15.293 12.151  1.00 91.24 170 A 1 
ATOM 1302 C CB  . PHE A 1 170 ? -14.522 -12.423 11.733  1.00 91.94 170 A 1 
ATOM 1303 C CG  . PHE A 1 170 ? -14.164 -12.485 13.204  1.00 93.14 170 A 1 
ATOM 1304 C CD1 . PHE A 1 170 ? -15.085 -12.996 14.144  1.00 89.68 170 A 1 
ATOM 1305 C CD2 . PHE A 1 170 ? -12.890 -12.080 13.641  1.00 90.15 170 A 1 
ATOM 1306 C CE1 . PHE A 1 170 ? -14.740 -13.074 15.504  1.00 90.18 170 A 1 
ATOM 1307 C CE2 . PHE A 1 170 ? -12.541 -12.162 15.001  1.00 89.83 170 A 1 
ATOM 1308 C CZ  . PHE A 1 170 ? -13.467 -12.655 15.932  1.00 93.42 170 A 1 
ATOM 1309 N N   . ARG A 1 171 ? -15.047 -15.510 11.608  1.00 91.70 171 A 1 
ATOM 1310 C CA  . ARG A 1 171 ? -15.247 -16.806 12.285  1.00 90.33 171 A 1 
ATOM 1311 C C   . ARG A 1 171 ? -14.235 -17.865 11.858  1.00 90.91 171 A 1 
ATOM 1312 O O   . ARG A 1 171 ? -13.813 -18.667 12.681  1.00 88.88 171 A 1 
ATOM 1313 C CB  . ARG A 1 171 ? -16.663 -17.338 12.016  1.00 87.91 171 A 1 
ATOM 1314 C CG  . ARG A 1 171 ? -17.737 -16.611 12.835  1.00 74.94 171 A 1 
ATOM 1315 C CD  . ARG A 1 171 ? -19.094 -17.285 12.602  1.00 68.48 171 A 1 
ATOM 1316 N NE  . ARG A 1 171 ? -20.153 -16.701 13.450  1.00 58.06 171 A 1 
ATOM 1317 C CZ  . ARG A 1 171 ? -21.323 -17.255 13.723  1.00 49.98 171 A 1 
ATOM 1318 N NH1 . ARG A 1 171 ? -21.725 -18.363 13.170  1.00 45.10 171 A 1 
ATOM 1319 N NH2 . ARG A 1 171 ? -22.113 -16.698 14.583  1.00 43.41 171 A 1 
ATOM 1320 N N   . GLU A 1 172 ? -13.848 -17.866 10.596  1.00 88.59 172 A 1 
ATOM 1321 C CA  . GLU A 1 172 ? -12.883 -18.826 10.065  1.00 87.26 172 A 1 
ATOM 1322 C C   . GLU A 1 172 ? -11.442 -18.424 10.418  1.00 88.20 172 A 1 
ATOM 1323 O O   . GLU A 1 172 ? -10.635 -19.268 10.798  1.00 86.95 172 A 1 
ATOM 1324 C CB  . GLU A 1 172 ? -13.097 -18.951 8.552   1.00 84.05 172 A 1 
ATOM 1325 C CG  . GLU A 1 172 ? -12.503 -20.254 8.000   1.00 75.50 172 A 1 
ATOM 1326 C CD  . GLU A 1 172 ? -12.626 -20.375 6.475   1.00 72.36 172 A 1 
ATOM 1327 O OE1 . GLU A 1 172 ? -11.785 -21.100 5.893   1.00 65.11 172 A 1 
ATOM 1328 O OE2 . GLU A 1 172 ? -13.479 -19.704 5.865   1.00 66.96 172 A 1 
ATOM 1329 N N   . VAL A 1 173 ? -11.132 -17.123 10.373  1.00 88.78 173 A 1 
ATOM 1330 C CA  . VAL A 1 173 ? -9.789  -16.602 10.705  1.00 89.56 173 A 1 
ATOM 1331 C C   . VAL A 1 173 ? -9.476  -16.723 12.200  1.00 91.29 173 A 1 
ATOM 1332 O O   . VAL A 1 173 ? -8.338  -17.012 12.572  1.00 91.21 173 A 1 
ATOM 1333 C CB  . VAL A 1 173 ? -9.633  -15.146 10.228  1.00 88.36 173 A 1 
ATOM 1334 C CG1 . VAL A 1 173 ? -8.227  -14.603 10.516  1.00 83.74 173 A 1 
ATOM 1335 C CG2 . VAL A 1 173 ? -9.858  -15.031 8.715   1.00 84.14 173 A 1 
ATOM 1336 N N   . ILE A 1 174 ? -10.474 -16.528 13.066  1.00 91.70 174 A 1 
ATOM 1337 C CA  . ILE A 1 174 ? -10.320 -16.633 14.525  1.00 93.40 174 A 1 
ATOM 1338 C C   . ILE A 1 174 ? -10.364 -18.086 15.027  1.00 93.85 174 A 1 
ATOM 1339 O O   . ILE A 1 174 ? -10.032 -18.335 16.188  1.00 93.26 174 A 1 
ATOM 1340 C CB  . ILE A 1 174 ? -11.359 -15.738 15.233  1.00 93.51 174 A 1 
ATOM 1341 C CG1 . ILE A 1 174 ? -11.017 -15.406 16.706  1.00 89.35 174 A 1 
ATOM 1342 C CG2 . ILE A 1 174 ? -12.776 -16.355 15.199  1.00 89.57 174 A 1 
ATOM 1343 C CD1 . ILE A 1 174 ? -9.685  -14.676 16.890  1.00 85.97 174 A 1 
ATOM 1344 N N   . ALA A 1 175 ? -10.753 -19.037 14.178  1.00 93.17 175 A 1 
ATOM 1345 C CA  . ALA A 1 175 ? -10.982 -20.419 14.573  1.00 91.63 175 A 1 
ATOM 1346 C C   . ALA A 1 175 ? -9.792  -21.022 15.337  1.00 91.37 175 A 1 
ATOM 1347 O O   . ALA A 1 175 ? -8.628  -20.846 14.969  1.00 89.78 175 A 1 
ATOM 1348 C CB  . ALA A 1 175 ? -11.355 -21.255 13.346  1.00 88.87 175 A 1 
ATOM 1349 N N   . GLY A 1 176 ? -10.105 -21.734 16.415  1.00 92.04 176 A 1 
ATOM 1350 C CA  . GLY A 1 176 ? -9.139  -22.360 17.306  1.00 92.03 176 A 1 
ATOM 1351 C C   . GLY A 1 176 ? -9.252  -21.881 18.759  1.00 93.92 176 A 1 
ATOM 1352 O O   . GLY A 1 176 ? -10.146 -21.101 19.101  1.00 92.88 176 A 1 
ATOM 1353 N N   . PRO A 1 177 ? -8.342  -22.344 19.629  1.00 94.10 177 A 1 
ATOM 1354 C CA  . PRO A 1 177 ? -8.392  -22.025 21.050  1.00 94.60 177 A 1 
ATOM 1355 C C   . PRO A 1 177 ? -8.087  -20.549 21.332  1.00 95.45 177 A 1 
ATOM 1356 O O   . PRO A 1 177 ? -7.173  -19.942 20.755  1.00 94.78 177 A 1 
ATOM 1357 C CB  . PRO A 1 177 ? -7.391  -22.971 21.718  1.00 92.95 177 A 1 
ATOM 1358 C CG  . PRO A 1 177 ? -6.386  -23.271 20.599  1.00 89.62 177 A 1 
ATOM 1359 C CD  . PRO A 1 177 ? -7.257  -23.261 19.345  1.00 92.93 177 A 1 
ATOM 1360 N N   . LEU A 1 178 ? -8.840  -19.992 22.272  1.00 95.34 178 A 1 
ATOM 1361 C CA  . LEU A 1 178 ? -8.625  -18.687 22.885  1.00 95.87 178 A 1 
ATOM 1362 C C   . LEU A 1 178 ? -8.312  -18.885 24.369  1.00 95.99 178 A 1 
ATOM 1363 O O   . LEU A 1 178 ? -8.793  -19.832 24.992  1.00 94.68 178 A 1 
ATOM 1364 C CB  . LEU A 1 178 ? -9.872  -17.814 22.684  1.00 95.64 178 A 1 
ATOM 1365 C CG  . LEU A 1 178 ? -10.237 -17.537 21.214  1.00 95.43 178 A 1 
ATOM 1366 C CD1 . LEU A 1 178 ? -11.561 -16.787 21.149  1.00 91.01 178 A 1 
ATOM 1367 C CD2 . LEU A 1 178 ? -9.168  -16.695 20.510  1.00 91.45 178 A 1 
ATOM 1368 N N   . LEU A 1 179 ? -7.524  -17.988 24.941  1.00 96.26 179 A 1 
ATOM 1369 C CA  . LEU A 1 179 ? -7.107  -18.065 26.340  1.00 96.26 179 A 1 
ATOM 1370 C C   . LEU A 1 179 ? -7.827  -17.022 27.192  1.00 96.85 179 A 1 
ATOM 1371 O O   . LEU A 1 179 ? -8.032  -15.894 26.753  1.00 95.70 179 A 1 
ATOM 1372 C CB  . LEU A 1 179 ? -5.581  -17.894 26.439  1.00 93.80 179 A 1 
ATOM 1373 C CG  . LEU A 1 179 ? -4.756  -18.987 25.730  1.00 87.77 179 A 1 
ATOM 1374 C CD1 . LEU A 1 179 ? -3.271  -18.663 25.872  1.00 81.26 179 A 1 
ATOM 1375 C CD2 . LEU A 1 179 ? -5.004  -20.381 26.315  1.00 82.08 179 A 1 
ATOM 1376 N N   . ARG A 1 180 ? -8.118  -17.374 28.439  1.00 95.23 180 A 1 
ATOM 1377 C CA  . ARG A 1 180 ? -8.275  -16.403 29.531  1.00 94.39 180 A 1 
ATOM 1378 C C   . ARG A 1 180 ? -6.933  -16.195 30.234  1.00 94.68 180 A 1 
ATOM 1379 O O   . ARG A 1 180 ? -6.078  -17.079 30.217  1.00 92.48 180 A 1 
ATOM 1380 C CB  . ARG A 1 180 ? -9.358  -16.858 30.518  1.00 92.27 180 A 1 
ATOM 1381 C CG  . ARG A 1 180 ? -10.763 -16.768 29.892  1.00 84.72 180 A 1 
ATOM 1382 C CD  . ARG A 1 180 ? -11.866 -16.933 30.951  1.00 81.46 180 A 1 
ATOM 1383 N NE  . ARG A 1 180 ? -13.208 -16.798 30.348  1.00 77.86 180 A 1 
ATOM 1384 C CZ  . ARG A 1 180 ? -13.816 -15.659 29.999  1.00 73.96 180 A 1 
ATOM 1385 N NH1 . ARG A 1 180 ? -13.322 -14.486 30.282  1.00 64.74 180 A 1 
ATOM 1386 N NH2 . ARG A 1 180 ? -14.930 -15.687 29.333  1.00 69.61 180 A 1 
ATOM 1387 N N   . ASN A 1 181 ? -6.775  -15.061 30.907  1.00 92.89 181 A 1 
ATOM 1388 C CA  . ASN A 1 181 ? -5.539  -14.750 31.644  1.00 92.45 181 A 1 
ATOM 1389 C C   . ASN A 1 181 ? -5.242  -15.699 32.826  1.00 92.76 181 A 1 
ATOM 1390 O O   . ASN A 1 181 ? -4.106  -15.777 33.284  1.00 88.57 181 A 1 
ATOM 1391 C CB  . ASN A 1 181 ? -5.565  -13.274 32.071  1.00 89.69 181 A 1 
ATOM 1392 C CG  . ASN A 1 181 ? -6.624  -12.915 33.104  1.00 91.33 181 A 1 
ATOM 1393 O OD1 . ASN A 1 181 ? -7.377  -13.740 33.592  1.00 83.16 181 A 1 
ATOM 1394 N ND2 . ASN A 1 181 ? -6.679  -11.654 33.464  1.00 83.27 181 A 1 
ATOM 1395 N N   . ASN A 1 182 ? -6.229  -16.468 33.279  1.00 92.24 182 A 1 
ATOM 1396 C CA  . ASN A 1 182 ? -6.050  -17.549 34.255  1.00 90.89 182 A 1 
ATOM 1397 C C   . ASN A 1 182 ? -5.537  -18.870 33.635  1.00 90.64 182 A 1 
ATOM 1398 O O   . ASN A 1 182 ? -5.432  -19.872 34.342  1.00 85.88 182 A 1 
ATOM 1399 C CB  . ASN A 1 182 ? -7.363  -17.729 35.043  1.00 89.20 182 A 1 
ATOM 1400 C CG  . ASN A 1 182 ? -8.507  -18.305 34.214  1.00 88.53 182 A 1 
ATOM 1401 O OD1 . ASN A 1 182 ? -8.385  -18.619 33.048  1.00 79.71 182 A 1 
ATOM 1402 N ND2 . ASN A 1 182 ? -9.668  -18.467 34.811  1.00 80.24 182 A 1 
ATOM 1403 N N   . GLY A 1 183 ? -5.247  -18.894 32.336  1.00 89.65 183 A 1 
ATOM 1404 C CA  . GLY A 1 183 ? -4.786  -20.068 31.592  1.00 88.93 183 A 1 
ATOM 1405 C C   . GLY A 1 183 ? -5.900  -20.991 31.084  1.00 90.88 183 A 1 
ATOM 1406 O O   . GLY A 1 183 ? -5.604  -21.968 30.394  1.00 87.18 183 A 1 
ATOM 1407 N N   . GLN A 1 184 ? -7.172  -20.701 31.383  1.00 92.23 184 A 1 
ATOM 1408 C CA  . GLN A 1 184 ? -8.290  -21.467 30.831  1.00 92.77 184 A 1 
ATOM 1409 C C   . GLN A 1 184 ? -8.375  -21.262 29.316  1.00 93.79 184 A 1 
ATOM 1410 O O   . GLN A 1 184 ? -8.286  -20.138 28.826  1.00 91.78 184 A 1 
ATOM 1411 C CB  . GLN A 1 184 ? -9.592  -21.070 31.542  1.00 90.51 184 A 1 
ATOM 1412 C CG  . GLN A 1 184 ? -10.764 -21.993 31.169  1.00 79.66 184 A 1 
ATOM 1413 C CD  . GLN A 1 184 ? -12.070 -21.627 31.882  1.00 75.50 184 A 1 
ATOM 1414 O OE1 . GLN A 1 184 ? -12.216 -20.601 32.525  1.00 67.63 184 A 1 
ATOM 1415 N NE2 . GLN A 1 184 ? -13.079 -22.466 31.783  1.00 65.44 184 A 1 
ATOM 1416 N N   . SER A 1 185 ? -8.583  -22.355 28.588  1.00 93.39 185 A 1 
ATOM 1417 C CA  . SER A 1 185 ? -8.814  -22.325 27.145  1.00 93.69 185 A 1 
ATOM 1418 C C   . SER A 1 185 ? -10.306 -22.447 26.833  1.00 93.89 185 A 1 
ATOM 1419 O O   . SER A 1 185 ? -11.030 -23.192 27.499  1.00 90.49 185 A 1 
ATOM 1420 C CB  . SER A 1 185 ? -8.006  -23.431 26.460  1.00 90.09 185 A 1 
ATOM 1421 O OG  . SER A 1 185 ? -8.035  -23.275 25.057  1.00 77.21 185 A 1 
ATOM 1422 N N   . LEU A 1 186 ? -10.747 -21.705 25.814  1.00 94.44 186 A 1 
ATOM 1423 C CA  . LEU A 1 186 ? -12.097 -21.728 25.257  1.00 93.73 186 A 1 
ATOM 1424 C C   . LEU A 1 186 ? -11.989 -21.850 23.738  1.00 95.28 186 A 1 
ATOM 1425 O O   . LEU A 1 186 ? -11.080 -21.281 23.141  1.00 92.87 186 A 1 
ATOM 1426 C CB  . LEU A 1 186 ? -12.834 -20.430 25.625  1.00 89.14 186 A 1 
ATOM 1427 C CG  . LEU A 1 186 ? -13.097 -20.237 27.130  1.00 81.43 186 A 1 
ATOM 1428 C CD1 . LEU A 1 186 ? -13.552 -18.811 27.388  1.00 73.15 186 A 1 
ATOM 1429 C CD2 . LEU A 1 186 ? -14.187 -21.178 27.641  1.00 71.77 186 A 1 
ATOM 1430 N N   . GLU A 1 187 ? -12.932 -22.530 23.104  1.00 91.65 187 A 1 
ATOM 1431 C CA  . GLU A 1 187 ? -13.006 -22.537 21.645  1.00 92.61 187 A 1 
ATOM 1432 C C   . GLU A 1 187 ? -13.626 -21.235 21.115  1.00 92.86 187 A 1 
ATOM 1433 O O   . GLU A 1 187 ? -14.535 -20.671 21.728  1.00 90.64 187 A 1 
ATOM 1434 C CB  . GLU A 1 187 ? -13.779 -23.764 21.144  1.00 90.63 187 A 1 
ATOM 1435 C CG  . GLU A 1 187 ? -12.954 -25.063 21.239  1.00 81.02 187 A 1 
ATOM 1436 C CD  . GLU A 1 187 ? -11.650 -24.997 20.422  1.00 76.23 187 A 1 
ATOM 1437 O OE1 . GLU A 1 187 ? -10.649 -25.594 20.875  1.00 67.36 187 A 1 
ATOM 1438 O OE2 . GLU A 1 187 ? -11.637 -24.309 19.373  1.00 69.95 187 A 1 
ATOM 1439 N N   . SER A 1 188 ? -13.169 -20.791 19.941  1.00 92.05 188 A 1 
ATOM 1440 C CA  . SER A 1 188 ? -13.684 -19.579 19.284  1.00 92.23 188 A 1 
ATOM 1441 C C   . SER A 1 188 ? -15.188 -19.639 18.981  1.00 92.26 188 A 1 
ATOM 1442 O O   . SER A 1 188 ? -15.831 -18.597 18.895  1.00 90.48 188 A 1 
ATOM 1443 C CB  . SER A 1 188 ? -12.912 -19.324 17.988  1.00 91.10 188 A 1 
ATOM 1444 O OG  . SER A 1 188 ? -13.054 -20.428 17.116  1.00 88.23 188 A 1 
ATOM 1445 N N   . SER A 1 189 ? -15.768 -20.836 18.888  1.00 91.59 189 A 1 
ATOM 1446 C CA  . SER A 1 189 ? -17.222 -21.026 18.777  1.00 90.87 189 A 1 
ATOM 1447 C C   . SER A 1 189 ? -18.007 -20.417 19.948  1.00 90.85 189 A 1 
ATOM 1448 O O   . SER A 1 189 ? -19.172 -20.070 19.783  1.00 88.43 189 A 1 
ATOM 1449 C CB  . SER A 1 189 ? -17.541 -22.521 18.675  1.00 89.98 189 A 1 
ATOM 1450 O OG  . SER A 1 189 ? -17.005 -23.229 19.775  1.00 84.57 189 A 1 
ATOM 1451 N N   . SER A 1 190 ? -17.369 -20.209 21.104  1.00 92.08 190 A 1 
ATOM 1452 C CA  . SER A 1 190 ? -17.989 -19.523 22.245  1.00 91.60 190 A 1 
ATOM 1453 C C   . SER A 1 190 ? -18.316 -18.042 21.993  1.00 92.61 190 A 1 
ATOM 1454 O O   . SER A 1 190 ? -19.066 -17.452 22.767  1.00 90.52 190 A 1 
ATOM 1455 C CB  . SER A 1 190 ? -17.100 -19.652 23.487  1.00 89.63 190 A 1 
ATOM 1456 O OG  . SER A 1 190 ? -15.892 -18.925 23.360  1.00 80.37 190 A 1 
ATOM 1457 N N   . LEU A 1 191 ? -17.777 -17.450 20.913  1.00 92.26 191 A 1 
ATOM 1458 C CA  . LEU A 1 191 ? -18.068 -16.076 20.489  1.00 92.50 191 A 1 
ATOM 1459 C C   . LEU A 1 191 ? -19.395 -15.950 19.722  1.00 92.43 191 A 1 
ATOM 1460 O O   . LEU A 1 191 ? -19.824 -14.837 19.418  1.00 90.51 191 A 1 
ATOM 1461 C CB  . LEU A 1 191 ? -16.913 -15.554 19.615  1.00 92.49 191 A 1 
ATOM 1462 C CG  . LEU A 1 191 ? -15.519 -15.594 20.264  1.00 92.81 191 A 1 
ATOM 1463 C CD1 . LEU A 1 191 ? -14.470 -15.200 19.223  1.00 87.87 191 A 1 
ATOM 1464 C CD2 . LEU A 1 191 ? -15.421 -14.644 21.454  1.00 87.51 191 A 1 
ATOM 1465 N N   . GLU A 1 192 ? -20.041 -17.056 19.361  1.00 91.21 192 A 1 
ATOM 1466 C CA  . GLU A 1 192 ? -21.277 -17.014 18.587  1.00 89.88 192 A 1 
ATOM 1467 C C   . GLU A 1 192 ? -22.378 -16.242 19.316  1.00 89.98 192 A 1 
ATOM 1468 O O   . GLU A 1 192 ? -22.633 -16.439 20.500  1.00 86.41 192 A 1 
ATOM 1469 C CB  . GLU A 1 192 ? -21.775 -18.414 18.212  1.00 87.18 192 A 1 
ATOM 1470 C CG  . GLU A 1 192 ? -20.848 -19.108 17.203  1.00 76.35 192 A 1 
ATOM 1471 C CD  . GLU A 1 192 ? -21.561 -20.236 16.457  1.00 68.32 192 A 1 
ATOM 1472 O OE1 . GLU A 1 192 ? -21.389 -20.257 15.210  1.00 59.82 192 A 1 
ATOM 1473 O OE2 . GLU A 1 192 ? -22.324 -20.993 17.079  1.00 60.89 192 A 1 
ATOM 1474 N N   . GLY A 1 193 ? -23.041 -15.349 18.567  1.00 89.90 193 A 1 
ATOM 1475 C CA  . GLY A 1 193 ? -24.103 -14.494 19.091  1.00 90.70 193 A 1 
ATOM 1476 C C   . GLY A 1 193 ? -23.626 -13.298 19.921  1.00 92.71 193 A 1 
ATOM 1477 O O   . GLY A 1 193 ? -24.462 -12.571 20.451  1.00 90.25 193 A 1 
ATOM 1478 N N   . SER A 1 194 ? -22.317 -13.077 20.043  1.00 93.21 194 A 1 
ATOM 1479 C CA  . SER A 1 194 ? -21.753 -11.934 20.765  1.00 94.06 194 A 1 
ATOM 1480 C C   . SER A 1 194 ? -21.190 -10.878 19.815  1.00 95.17 194 A 1 
ATOM 1481 O O   . SER A 1 194 ? -20.597 -11.212 18.790  1.00 93.78 194 A 1 
ATOM 1482 C CB  . SER A 1 194 ? -20.650 -12.385 21.727  1.00 92.55 194 A 1 
ATOM 1483 O OG  . SER A 1 194 ? -21.153 -13.340 22.650  1.00 85.54 194 A 1 
ATOM 1484 N N   . HIS A 1 195 ? -21.297 -9.600  20.197  1.00 95.33 195 A 1 
ATOM 1485 C CA  . HIS A 1 195 ? -20.427 -8.563  19.648  1.00 95.97 195 A 1 
ATOM 1486 C C   . HIS A 1 195 ? -18.984 -8.845  20.077  1.00 96.31 195 A 1 
ATOM 1487 O O   . HIS A 1 195 ? -18.736 -9.239  21.219  1.00 95.50 195 A 1 
ATOM 1488 C CB  . HIS A 1 195 ? -20.872 -7.177  20.126  1.00 95.48 195 A 1 
ATOM 1489 C CG  . HIS A 1 195 ? -22.195 -6.750  19.558  1.00 94.74 195 A 1 
ATOM 1490 N ND1 . HIS A 1 195 ? -23.437 -7.028  20.087  1.00 80.00 195 A 1 
ATOM 1491 C CD2 . HIS A 1 195 ? -22.402 -6.030  18.404  1.00 81.36 195 A 1 
ATOM 1492 C CE1 . HIS A 1 195 ? -24.365 -6.493  19.274  1.00 84.26 195 A 1 
ATOM 1493 N NE2 . HIS A 1 195 ? -23.777 -5.878  18.245  1.00 86.82 195 A 1 
ATOM 1494 N N   . VAL A 1 196 ? -18.034 -8.637  19.175  1.00 96.85 196 A 1 
ATOM 1495 C CA  . VAL A 1 196 ? -16.617 -8.912  19.445  1.00 97.19 196 A 1 
ATOM 1496 C C   . VAL A 1 196 ? -15.773 -7.681  19.149  1.00 97.38 196 A 1 
ATOM 1497 O O   . VAL A 1 196 ? -15.763 -7.174  18.032  1.00 96.72 196 A 1 
ATOM 1498 C CB  . VAL A 1 196 ? -16.118 -10.145 18.664  1.00 96.55 196 A 1 
ATOM 1499 C CG1 . VAL A 1 196 ? -14.633 -10.427 18.953  1.00 92.76 196 A 1 
ATOM 1500 C CG2 . VAL A 1 196 ? -16.905 -11.410 19.038  1.00 92.08 196 A 1 
ATOM 1501 N N   . GLY A 1 197 ? -15.012 -7.226  20.140  1.00 97.44 197 A 1 
ATOM 1502 C CA  . GLY A 1 197 ? -13.932 -6.270  19.941  1.00 97.62 197 A 1 
ATOM 1503 C C   . GLY A 1 197 ? -12.620 -7.007  19.674  1.00 97.98 197 A 1 
ATOM 1504 O O   . GLY A 1 197 ? -12.118 -7.697  20.553  1.00 97.59 197 A 1 
ATOM 1505 N N   . VAL A 1 198 ? -12.037 -6.859  18.487  1.00 97.47 198 A 1 
ATOM 1506 C CA  . VAL A 1 198 ? -10.697 -7.388  18.188  1.00 97.47 198 A 1 
ATOM 1507 C C   . VAL A 1 198 ? -9.673  -6.317  18.549  1.00 97.43 198 A 1 
ATOM 1508 O O   . VAL A 1 198 ? -9.589  -5.279  17.891  1.00 96.82 198 A 1 
ATOM 1509 C CB  . VAL A 1 198 ? -10.554 -7.853  16.728  1.00 97.14 198 A 1 
ATOM 1510 C CG1 . VAL A 1 198 ? -9.252  -8.634  16.544  1.00 92.82 198 A 1 
ATOM 1511 C CG2 . VAL A 1 198 ? -11.713 -8.774  16.306  1.00 90.45 198 A 1 
ATOM 1512 N N   . TYR A 1 199 ? -8.925  -6.548  19.622  1.00 97.43 199 A 1 
ATOM 1513 C CA  . TYR A 1 199 ? -8.052  -5.545  20.231  1.00 97.70 199 A 1 
ATOM 1514 C C   . TYR A 1 199 ? -6.575  -5.813  19.933  1.00 97.78 199 A 1 
ATOM 1515 O O   . TYR A 1 199 ? -5.944  -6.675  20.549  1.00 97.17 199 A 1 
ATOM 1516 C CB  . TYR A 1 199 ? -8.344  -5.458  21.737  1.00 97.34 199 A 1 
ATOM 1517 C CG  . TYR A 1 199 ? -7.563  -4.360  22.453  1.00 97.42 199 A 1 
ATOM 1518 C CD1 . TYR A 1 199 ? -6.941  -4.614  23.691  1.00 91.28 199 A 1 
ATOM 1519 C CD2 . TYR A 1 199 ? -7.466  -3.074  21.885  1.00 91.98 199 A 1 
ATOM 1520 C CE1 . TYR A 1 199 ? -6.236  -3.596  24.359  1.00 92.18 199 A 1 
ATOM 1521 C CE2 . TYR A 1 199 ? -6.749  -2.052  22.536  1.00 90.55 199 A 1 
ATOM 1522 C CZ  . TYR A 1 199 ? -6.136  -2.317  23.778  1.00 96.00 199 A 1 
ATOM 1523 O OH  . TYR A 1 199 ? -5.442  -1.321  24.412  1.00 94.67 199 A 1 
ATOM 1524 N N   . PHE A 1 200 ? -6.006  -5.037  19.013  1.00 96.29 200 A 1 
ATOM 1525 C CA  . PHE A 1 200 ? -4.588  -5.077  18.672  1.00 94.90 200 A 1 
ATOM 1526 C C   . PHE A 1 200 ? -3.812  -4.144  19.603  1.00 93.97 200 A 1 
ATOM 1527 O O   . PHE A 1 200 ? -4.001  -2.928  19.577  1.00 92.22 200 A 1 
ATOM 1528 C CB  . PHE A 1 200 ? -4.394  -4.714  17.199  1.00 94.21 200 A 1 
ATOM 1529 C CG  . PHE A 1 200 ? -5.110  -5.639  16.234  1.00 94.20 200 A 1 
ATOM 1530 C CD1 . PHE A 1 200 ? -4.440  -6.750  15.690  1.00 85.63 200 A 1 
ATOM 1531 C CD2 . PHE A 1 200 ? -6.464  -5.422  15.907  1.00 85.83 200 A 1 
ATOM 1532 C CE1 . PHE A 1 200 ? -5.109  -7.631  14.825  1.00 86.47 200 A 1 
ATOM 1533 C CE2 . PHE A 1 200 ? -7.141  -6.307  15.048  1.00 85.73 200 A 1 
ATOM 1534 C CZ  . PHE A 1 200 ? -6.461  -7.413  14.508  1.00 92.37 200 A 1 
ATOM 1535 N N   . SER A 1 201 ? -2.945  -4.715  20.435  1.00 94.00 201 A 1 
ATOM 1536 C CA  . SER A 1 201 ? -2.266  -3.987  21.510  1.00 93.99 201 A 1 
ATOM 1537 C C   . SER A 1 201 ? -0.939  -4.654  21.893  1.00 93.71 201 A 1 
ATOM 1538 O O   . SER A 1 201 ? -0.645  -5.773  21.474  1.00 93.07 201 A 1 
ATOM 1539 C CB  . SER A 1 201 ? -3.223  -3.908  22.706  1.00 93.86 201 A 1 
ATOM 1540 O OG  . SER A 1 201 ? -2.767  -3.009  23.693  1.00 89.73 201 A 1 
ATOM 1541 N N   . ALA A 1 202 ? -0.120  -3.948  22.671  1.00 91.21 202 A 1 
ATOM 1542 C CA  . ALA A 1 202 ? 1.120   -4.483  23.227  1.00 90.07 202 A 1 
ATOM 1543 C C   . ALA A 1 202 ? 1.514   -3.764  24.522  1.00 89.35 202 A 1 
ATOM 1544 O O   . ALA A 1 202 ? 1.286   -2.562  24.677  1.00 88.50 202 A 1 
ATOM 1545 C CB  . ALA A 1 202 ? 2.236   -4.359  22.186  1.00 89.05 202 A 1 
ATOM 1546 N N   . HIS A 1 203 ? 2.190   -4.485  25.418  1.00 90.02 203 A 1 
ATOM 1547 C CA  . HIS A 1 203 ? 2.650   -3.952  26.704  1.00 87.95 203 A 1 
ATOM 1548 C C   . HIS A 1 203 ? 3.655   -2.797  26.554  1.00 87.03 203 A 1 
ATOM 1549 O O   . HIS A 1 203 ? 3.639   -1.846  27.339  1.00 84.64 203 A 1 
ATOM 1550 C CB  . HIS A 1 203 ? 3.268   -5.098  27.509  1.00 85.96 203 A 1 
ATOM 1551 C CG  . HIS A 1 203 ? 3.750   -4.661  28.867  1.00 80.70 203 A 1 
ATOM 1552 N ND1 . HIS A 1 203 ? 5.058   -4.407  29.218  1.00 70.09 203 A 1 
ATOM 1553 C CD2 . HIS A 1 203 ? 2.976   -4.430  29.977  1.00 69.32 203 A 1 
ATOM 1554 C CE1 . HIS A 1 203 ? 5.073   -4.056  30.518  1.00 67.80 203 A 1 
ATOM 1555 N NE2 . HIS A 1 203 ? 3.824   -4.051  31.005  1.00 69.39 203 A 1 
ATOM 1556 N N   . TRP A 1 204 ? 4.501   -2.848  25.524  1.00 86.05 204 A 1 
ATOM 1557 C CA  . TRP A 1 204 ? 5.510   -1.812  25.267  1.00 83.58 204 A 1 
ATOM 1558 C C   . TRP A 1 204 ? 4.933   -0.480  24.759  1.00 83.71 204 A 1 
ATOM 1559 O O   . TRP A 1 204 ? 5.667   0.506   24.690  1.00 81.00 204 A 1 
ATOM 1560 C CB  . TRP A 1 204 ? 6.561   -2.361  24.295  1.00 82.98 204 A 1 
ATOM 1561 C CG  . TRP A 1 204 ? 6.049   -2.760  22.939  1.00 82.57 204 A 1 
ATOM 1562 C CD1 . TRP A 1 204 ? 5.820   -4.029  22.536  1.00 77.53 204 A 1 
ATOM 1563 C CD2 . TRP A 1 204 ? 5.691   -1.905  21.807  1.00 82.33 204 A 1 
ATOM 1564 N NE1 . TRP A 1 204 ? 5.332   -4.027  21.238  1.00 74.48 204 A 1 
ATOM 1565 C CE2 . TRP A 1 204 ? 5.228   -2.743  20.761  1.00 78.30 204 A 1 
ATOM 1566 C CE3 . TRP A 1 204 ? 5.702   -0.515  21.572  1.00 77.83 204 A 1 
ATOM 1567 C CZ2 . TRP A 1 204 ? 4.760   -2.220  19.534  1.00 77.72 204 A 1 
ATOM 1568 C CZ3 . TRP A 1 204 ? 5.241   0.008   20.350  1.00 75.27 204 A 1 
ATOM 1569 C CH2 . TRP A 1 204 ? 4.765   -0.836  19.348  1.00 74.46 204 A 1 
ATOM 1570 N N   . CYS A 1 205 ? 3.656   -0.431  24.418  1.00 83.82 205 A 1 
ATOM 1571 C CA  . CYS A 1 205 ? 2.987   0.721   23.820  1.00 83.67 205 A 1 
ATOM 1572 C C   . CYS A 1 205 ? 2.235   1.533   24.893  1.00 84.20 205 A 1 
ATOM 1573 O O   . CYS A 1 205 ? 1.180   1.095   25.358  1.00 84.15 205 A 1 
ATOM 1574 C CB  . CYS A 1 205 ? 2.069   0.182   22.711  1.00 82.08 205 A 1 
ATOM 1575 S SG  . CYS A 1 205 ? 0.856   1.369   22.074  1.00 77.67 205 A 1 
ATOM 1576 N N   . PRO A 1 206 ? 2.700   2.730   25.291  1.00 81.77 206 A 1 
ATOM 1577 C CA  . PRO A 1 206 ? 2.030   3.502   26.343  1.00 80.24 206 A 1 
ATOM 1578 C C   . PRO A 1 206 ? 0.594   3.932   26.007  1.00 81.70 206 A 1 
ATOM 1579 O O   . PRO A 1 206 ? -0.266  3.792   26.882  1.00 80.51 206 A 1 
ATOM 1580 C CB  . PRO A 1 206 ? 2.942   4.695   26.640  1.00 77.99 206 A 1 
ATOM 1581 C CG  . PRO A 1 206 ? 4.294   4.258   26.097  1.00 76.34 206 A 1 
ATOM 1582 C CD  . PRO A 1 206 ? 3.949   3.346   24.926  1.00 77.74 206 A 1 
ATOM 1583 N N   . PRO A 1 207 ? 0.267   4.380   24.768  1.00 79.66 207 A 1 
ATOM 1584 C CA  . PRO A 1 207 ? -1.118  4.641   24.377  1.00 79.45 207 A 1 
ATOM 1585 C C   . PRO A 1 207 ? -2.013  3.404   24.501  1.00 82.27 207 A 1 
ATOM 1586 O O   . PRO A 1 207 ? -3.146  3.514   24.960  1.00 81.73 207 A 1 
ATOM 1587 C CB  . PRO A 1 207 ? -1.060  5.136   22.925  1.00 77.36 207 A 1 
ATOM 1588 C CG  . PRO A 1 207 ? 0.351   5.686   22.788  1.00 73.69 207 A 1 
ATOM 1589 C CD  . PRO A 1 207 ? 1.168   4.779   23.697  1.00 74.37 207 A 1 
ATOM 1590 N N   . CYS A 1 208 ? -1.493  2.225   24.160  1.00 86.20 208 A 1 
ATOM 1591 C CA  . CYS A 1 208 ? -2.211  0.962   24.326  1.00 87.21 208 A 1 
ATOM 1592 C C   . CYS A 1 208 ? -2.560  0.711   25.797  1.00 88.37 208 A 1 
ATOM 1593 O O   . CYS A 1 208 ? -3.720  0.483   26.114  1.00 88.72 208 A 1 
ATOM 1594 C CB  . CYS A 1 208 ? -1.392  -0.204  23.767  1.00 86.31 208 A 1 
ATOM 1595 S SG  . CYS A 1 208 ? -0.946  -0.041  22.016  1.00 84.21 208 A 1 
ATOM 1596 N N   . ARG A 1 209 ? -1.584  0.824   26.697  1.00 87.56 209 A 1 
ATOM 1597 C CA  . ARG A 1 209 ? -1.828  0.619   28.139  1.00 86.77 209 A 1 
ATOM 1598 C C   . ARG A 1 209 ? -2.799  1.641   28.737  1.00 88.06 209 A 1 
ATOM 1599 O O   . ARG A 1 209 ? -3.515  1.310   29.676  1.00 87.88 209 A 1 
ATOM 1600 C CB  . ARG A 1 209 ? -0.508  0.664   28.910  1.00 84.78 209 A 1 
ATOM 1601 C CG  . ARG A 1 209 ? 0.409   -0.518  28.544  1.00 79.82 209 A 1 
ATOM 1602 C CD  . ARG A 1 209 ? 1.551   -0.644  29.531  1.00 75.92 209 A 1 
ATOM 1603 N NE  . ARG A 1 209 ? 2.465   0.513   29.482  1.00 70.31 209 A 1 
ATOM 1604 C CZ  . ARG A 1 209 ? 3.781   0.457   29.389  1.00 63.86 209 A 1 
ATOM 1605 N NH1 . ARG A 1 209 ? 4.425   -0.666  29.291  1.00 58.70 209 A 1 
ATOM 1606 N NH2 . ARG A 1 209 ? 4.482   1.540   29.410  1.00 58.73 209 A 1 
ATOM 1607 N N   . SER A 1 210 ? -2.803  2.861   28.211  1.00 85.89 210 A 1 
ATOM 1608 C CA  . SER A 1 210 ? -3.783  3.869   28.617  1.00 85.60 210 A 1 
ATOM 1609 C C   . SER A 1 210 ? -5.192  3.456   28.189  1.00 87.83 210 A 1 
ATOM 1610 O O   . SER A 1 210 ? -6.090  3.429   29.025  1.00 87.55 210 A 1 
ATOM 1611 C CB  . SER A 1 210 ? -3.414  5.237   28.042  1.00 82.86 210 A 1 
ATOM 1612 O OG  . SER A 1 210 ? -4.082  6.249   28.768  1.00 71.44 210 A 1 
ATOM 1613 N N   . LEU A 1 211 ? -5.355  3.052   26.925  1.00 88.10 211 A 1 
ATOM 1614 C CA  . LEU A 1 211 ? -6.630  2.557   26.408  1.00 90.31 211 A 1 
ATOM 1615 C C   . LEU A 1 211 ? -7.090  1.291   27.139  1.00 92.05 211 A 1 
ATOM 1616 O O   . LEU A 1 211 ? -8.257  1.205   27.493  1.00 92.45 211 A 1 
ATOM 1617 C CB  . LEU A 1 211 ? -6.510  2.326   24.892  1.00 90.95 211 A 1 
ATOM 1618 C CG  . LEU A 1 211 ? -7.798  1.768   24.245  1.00 90.47 211 A 1 
ATOM 1619 C CD1 . LEU A 1 211 ? -8.985  2.718   24.394  1.00 84.01 211 A 1 
ATOM 1620 C CD2 . LEU A 1 211 ? -7.557  1.538   22.754  1.00 84.12 211 A 1 
ATOM 1621 N N   . THR A 1 212 ? -6.194  0.344   27.415  1.00 93.02 212 A 1 
ATOM 1622 C CA  . THR A 1 212 ? -6.547  -0.896  28.133  1.00 94.14 212 A 1 
ATOM 1623 C C   . THR A 1 212 ? -7.222  -0.611  29.471  1.00 94.68 212 A 1 
ATOM 1624 O O   . THR A 1 212 ? -8.206  -1.264  29.790  1.00 94.72 212 A 1 
ATOM 1625 C CB  . THR A 1 212 ? -5.317  -1.788  28.347  1.00 94.40 212 A 1 
ATOM 1626 O OG1 . THR A 1 212 ? -4.810  -2.163  27.093  1.00 89.19 212 A 1 
ATOM 1627 C CG2 . THR A 1 212 ? -5.616  -3.087  29.101  1.00 88.08 212 A 1 
ATOM 1628 N N   . ARG A 1 213 ? -6.754  0.379   30.229  1.00 92.88 213 A 1 
ATOM 1629 C CA  . ARG A 1 213 ? -7.387  0.734   31.515  1.00 92.14 213 A 1 
ATOM 1630 C C   . ARG A 1 213 ? -8.831  1.206   31.340  1.00 93.63 213 A 1 
ATOM 1631 O O   . ARG A 1 213 ? -9.686  0.788   32.111  1.00 92.24 213 A 1 
ATOM 1632 C CB  . ARG A 1 213 ? -6.571  1.813   32.231  1.00 90.19 213 A 1 
ATOM 1633 C CG  . ARG A 1 213 ? -5.257  1.245   32.804  1.00 80.58 213 A 1 
ATOM 1634 C CD  . ARG A 1 213 ? -4.504  2.317   33.600  1.00 73.83 213 A 1 
ATOM 1635 N NE  . ARG A 1 213 ? -3.954  3.350   32.698  1.00 63.50 213 A 1 
ATOM 1636 C CZ  . ARG A 1 213 ? -2.725  3.850   32.704  1.00 54.79 213 A 1 
ATOM 1637 N NH1 . ARG A 1 213 ? -1.824  3.451   33.559  1.00 49.72 213 A 1 
ATOM 1638 N NH2 . ARG A 1 213 ? -2.388  4.767   31.843  1.00 48.20 213 A 1 
ATOM 1639 N N   . VAL A 1 214 ? -9.076  2.033   30.333  1.00 92.16 214 A 1 
ATOM 1640 C CA  . VAL A 1 214 ? -10.435 2.500   30.007  1.00 92.32 214 A 1 
ATOM 1641 C C   . VAL A 1 214 ? -11.273 1.329   29.494  1.00 94.42 214 A 1 
ATOM 1642 O O   . VAL A 1 214 ? -12.363 1.077   30.000  1.00 94.65 214 A 1 
ATOM 1643 C CB  . VAL A 1 214 ? -10.395 3.650   28.980  1.00 91.16 214 A 1 
ATOM 1644 C CG1 . VAL A 1 214 ? -11.800 4.170   28.670  1.00 85.17 214 A 1 
ATOM 1645 C CG2 . VAL A 1 214 ? -9.558  4.829   29.496  1.00 84.27 214 A 1 
ATOM 1646 N N   . LEU A 1 215 ? -10.726 0.544   28.569  1.00 94.59 215 A 1 
ATOM 1647 C CA  . LEU A 1 215 ? -11.415 -0.583  27.940  1.00 95.87 215 A 1 
ATOM 1648 C C   . LEU A 1 215 ? -11.792 -1.686  28.942  1.00 96.58 215 A 1 
ATOM 1649 O O   . LEU A 1 215 ? -12.830 -2.317  28.779  1.00 96.65 215 A 1 
ATOM 1650 C CB  . LEU A 1 215 ? -10.522 -1.111  26.803  1.00 96.17 215 A 1 
ATOM 1651 C CG  . LEU A 1 215 ? -11.180 -2.177  25.904  1.00 94.67 215 A 1 
ATOM 1652 C CD1 . LEU A 1 215 ? -12.418 -1.652  25.185  1.00 84.92 215 A 1 
ATOM 1653 C CD2 . LEU A 1 215 ? -10.174 -2.635  24.842  1.00 85.80 215 A 1 
ATOM 1654 N N   . VAL A 1 216 ? -10.989 -1.905  29.987  1.00 96.41 216 A 1 
ATOM 1655 C CA  . VAL A 1 216 ? -11.340 -2.830  31.084  1.00 96.32 216 A 1 
ATOM 1656 C C   . VAL A 1 216 ? -12.619 -2.374  31.784  1.00 96.37 216 A 1 
ATOM 1657 O O   . VAL A 1 216 ? -13.486 -3.200  32.072  1.00 95.93 216 A 1 
ATOM 1658 C CB  . VAL A 1 216 ? -10.177 -2.957  32.092  1.00 95.93 216 A 1 
ATOM 1659 C CG1 . VAL A 1 216 ? -10.583 -3.619  33.420  1.00 90.78 216 A 1 
ATOM 1660 C CG2 . VAL A 1 216 ? -9.041  -3.817  31.516  1.00 90.19 216 A 1 
ATOM 1661 N N   . GLU A 1 217 ? -12.745 -1.078  32.029  1.00 95.83 217 A 1 
ATOM 1662 C CA  . GLU A 1 217 ? -13.906 -0.520  32.714  1.00 95.19 217 A 1 
ATOM 1663 C C   . GLU A 1 217 ? -15.149 -0.515  31.809  1.00 95.63 217 A 1 
ATOM 1664 O O   . GLU A 1 217 ? -16.221 -0.956  32.233  1.00 95.04 217 A 1 
ATOM 1665 C CB  . GLU A 1 217 ? -13.549 0.878   33.245  1.00 94.92 217 A 1 
ATOM 1666 C CG  . GLU A 1 217 ? -14.562 1.424   34.261  1.00 85.46 217 A 1 
ATOM 1667 C CD  . GLU A 1 217 ? -14.730 0.560   35.535  1.00 74.47 217 A 1 
ATOM 1668 O OE1 . GLU A 1 217 ? -15.698 0.815   36.282  1.00 63.70 217 A 1 
ATOM 1669 O OE2 . GLU A 1 217 ? -13.952 -0.395  35.774  1.00 64.75 217 A 1 
ATOM 1670 N N   . SER A 1 218 ? -14.990 -0.143  30.536  1.00 95.46 218 A 1 
ATOM 1671 C CA  . SER A 1 218 ? -16.055 -0.226  29.530  1.00 95.68 218 A 1 
ATOM 1672 C C   . SER A 1 218 ? -16.547 -1.665  29.338  1.00 96.14 218 A 1 
ATOM 1673 O O   . SER A 1 218 ? -17.746 -1.923  29.404  1.00 95.83 218 A 1 
ATOM 1674 C CB  . SER A 1 218 ? -15.571 0.346   28.197  1.00 95.80 218 A 1 
ATOM 1675 O OG  . SER A 1 218 ? -15.146 1.685   28.371  1.00 91.18 218 A 1 
ATOM 1676 N N   . TYR A 1 219 ? -15.628 -2.619  29.200  1.00 96.99 219 A 1 
ATOM 1677 C CA  . TYR A 1 219 ? -15.968 -4.040  29.103  1.00 97.04 219 A 1 
ATOM 1678 C C   . TYR A 1 219 ? -16.790 -4.500  30.310  1.00 97.01 219 A 1 
ATOM 1679 O O   . TYR A 1 219 ? -17.818 -5.154  30.136  1.00 96.24 219 A 1 
ATOM 1680 C CB  . TYR A 1 219 ? -14.683 -4.868  28.966  1.00 96.90 219 A 1 
ATOM 1681 C CG  . TYR A 1 219 ? -14.894 -6.371  29.010  1.00 97.16 219 A 1 
ATOM 1682 C CD1 . TYR A 1 219 ? -14.753 -7.076  30.224  1.00 92.80 219 A 1 
ATOM 1683 C CD2 . TYR A 1 219 ? -15.224 -7.074  27.834  1.00 93.37 219 A 1 
ATOM 1684 C CE1 . TYR A 1 219 ? -14.927 -8.474  30.262  1.00 93.62 219 A 1 
ATOM 1685 C CE2 . TYR A 1 219 ? -15.395 -8.470  27.860  1.00 93.22 219 A 1 
ATOM 1686 C CZ  . TYR A 1 219 ? -15.242 -9.169  29.077  1.00 95.79 219 A 1 
ATOM 1687 O OH  . TYR A 1 219 ? -15.390 -10.530 29.108  1.00 94.47 219 A 1 
ATOM 1688 N N   . ARG A 1 220 ? -16.371 -4.123  31.522  1.00 96.66 220 A 1 
ATOM 1689 C CA  . ARG A 1 220 ? -17.095 -4.462  32.751  1.00 95.98 220 A 1 
ATOM 1690 C C   . ARG A 1 220 ? -18.513 -3.884  32.742  1.00 95.85 220 A 1 
ATOM 1691 O O   . ARG A 1 220 ? -19.456 -4.643  32.962  1.00 95.10 220 A 1 
ATOM 1692 C CB  . ARG A 1 220 ? -16.285 -3.976  33.960  1.00 95.30 220 A 1 
ATOM 1693 C CG  . ARG A 1 220 ? -16.858 -4.502  35.289  1.00 86.72 220 A 1 
ATOM 1694 C CD  . ARG A 1 220 ? -16.100 -3.938  36.506  1.00 83.27 220 A 1 
ATOM 1695 N NE  . ARG A 1 220 ? -16.316 -2.487  36.674  1.00 73.67 220 A 1 
ATOM 1696 C CZ  . ARG A 1 220 ? -17.387 -1.878  37.163  1.00 65.42 220 A 1 
ATOM 1697 N NH1 . ARG A 1 220 ? -18.395 -2.531  37.661  1.00 58.99 220 A 1 
ATOM 1698 N NH2 . ARG A 1 220 ? -17.458 -0.586  37.145  1.00 59.22 220 A 1 
ATOM 1699 N N   . LYS A 1 221 ? -18.670 -2.597  32.416  1.00 95.77 221 A 1 
ATOM 1700 C CA  . LYS A 1 221 ? -19.979 -1.919  32.337  1.00 95.33 221 A 1 
ATOM 1701 C C   . LYS A 1 221 ? -20.907 -2.579  31.309  1.00 95.26 221 A 1 
ATOM 1702 O O   . LYS A 1 221 ? -22.058 -2.874  31.623  1.00 93.95 221 A 1 
ATOM 1703 C CB  . LYS A 1 221 ? -19.779 -0.431  31.993  1.00 94.71 221 A 1 
ATOM 1704 C CG  . LYS A 1 221 ? -19.206 0.402   33.153  1.00 90.32 221 A 1 
ATOM 1705 C CD  . LYS A 1 221 ? -18.929 1.840   32.688  1.00 89.43 221 A 1 
ATOM 1706 C CE  . LYS A 1 221 ? -18.336 2.705   33.805  1.00 82.46 221 A 1 
ATOM 1707 N NZ  . LYS A 1 221 ? -17.970 4.059   33.312  1.00 75.57 221 A 1 
ATOM 1708 N N   . ILE A 1 222 ? -20.401 -2.867  30.111  1.00 95.85 222 A 1 
ATOM 1709 C CA  . ILE A 1 222 ? -21.177 -3.498  29.030  1.00 95.60 222 A 1 
ATOM 1710 C C   . ILE A 1 222 ? -21.648 -4.904  29.439  1.00 95.13 222 A 1 
ATOM 1711 O O   . ILE A 1 222 ? -22.813 -5.258  29.238  1.00 93.80 222 A 1 
ATOM 1712 C CB  . ILE A 1 222 ? -20.339 -3.523  27.733  1.00 96.06 222 A 1 
ATOM 1713 C CG1 . ILE A 1 222 ? -20.101 -2.086  27.208  1.00 95.03 222 A 1 
ATOM 1714 C CG2 . ILE A 1 222 ? -21.026 -4.358  26.636  1.00 95.09 222 A 1 
ATOM 1715 C CD1 . ILE A 1 222 ? -18.937 -1.991  26.216  1.00 91.99 222 A 1 
ATOM 1716 N N   . LYS A 1 223 ? -20.767 -5.702  30.052  1.00 95.73 223 A 1 
ATOM 1717 C CA  . LYS A 1 223 ? -21.121 -7.044  30.548  1.00 94.66 223 A 1 
ATOM 1718 C C   . LYS A 1 223 ? -22.127 -6.982  31.707  1.00 94.38 223 A 1 
ATOM 1719 O O   . LYS A 1 223 ? -23.053 -7.789  31.740  1.00 91.64 223 A 1 
ATOM 1720 C CB  . LYS A 1 223 ? -19.853 -7.811  30.960  1.00 93.03 223 A 1 
ATOM 1721 C CG  . LYS A 1 223 ? -18.904 -8.126  29.792  1.00 88.99 223 A 1 
ATOM 1722 C CD  . LYS A 1 223 ? -19.390 -9.211  28.835  1.00 84.75 223 A 1 
ATOM 1723 C CE  . LYS A 1 223 ? -19.118 -10.616 29.387  1.00 80.42 223 A 1 
ATOM 1724 N NZ  . LYS A 1 223 ? -19.143 -11.626 28.285  1.00 75.20 223 A 1 
ATOM 1725 N N   . GLU A 1 224 ? -21.963 -6.039  32.625  1.00 94.37 224 A 1 
ATOM 1726 C CA  . GLU A 1 224 ? -22.901 -5.829  33.740  1.00 93.73 224 A 1 
ATOM 1727 C C   . GLU A 1 224 ? -24.283 -5.359  33.260  1.00 93.44 224 A 1 
ATOM 1728 O O   . GLU A 1 224 ? -25.295 -5.766  33.829  1.00 91.27 224 A 1 
ATOM 1729 C CB  . GLU A 1 224 ? -22.318 -4.821  34.745  1.00 93.35 224 A 1 
ATOM 1730 C CG  . GLU A 1 224 ? -21.250 -5.451  35.648  1.00 83.85 224 A 1 
ATOM 1731 C CD  . GLU A 1 224 ? -20.578 -4.455  36.615  1.00 77.74 224 A 1 
ATOM 1732 O OE1 . GLU A 1 224 ? -19.668 -4.893  37.362  1.00 69.74 224 A 1 
ATOM 1733 O OE2 . GLU A 1 224 ? -20.920 -3.251  36.629  1.00 71.73 224 A 1 
ATOM 1734 N N   . ALA A 1 225 ? -24.342 -4.596  32.170  1.00 92.77 225 A 1 
ATOM 1735 C CA  . ALA A 1 225 ? -25.593 -4.222  31.505  1.00 91.71 225 A 1 
ATOM 1736 C C   . ALA A 1 225 ? -26.292 -5.401  30.788  1.00 92.03 225 A 1 
ATOM 1737 O O   . ALA A 1 225 ? -27.378 -5.230  30.233  1.00 89.33 225 A 1 
ATOM 1738 C CB  . ALA A 1 225 ? -25.311 -3.052  30.557  1.00 91.19 225 A 1 
ATOM 1739 N N   . GLY A 1 226 ? -25.702 -6.593  30.798  1.00 92.60 226 A 1 
ATOM 1740 C CA  . GLY A 1 226 ? -26.270 -7.814  30.219  1.00 92.13 226 A 1 
ATOM 1741 C C   . GLY A 1 226 ? -26.033 -7.979  28.717  1.00 92.94 226 A 1 
ATOM 1742 O O   . GLY A 1 226 ? -26.641 -8.860  28.105  1.00 89.78 226 A 1 
ATOM 1743 N N   . GLN A 1 227 ? -25.156 -7.171  28.116  1.00 92.48 227 A 1 
ATOM 1744 C CA  . GLN A 1 227 ? -24.801 -7.305  26.706  1.00 92.68 227 A 1 
ATOM 1745 C C   . GLN A 1 227 ? -23.920 -8.537  26.462  1.00 93.48 227 A 1 
ATOM 1746 O O   . GLN A 1 227 ? -22.988 -8.834  27.222  1.00 90.96 227 A 1 
ATOM 1747 C CB  . GLN A 1 227 ? -24.112 -6.031  26.202  1.00 91.36 227 A 1 
ATOM 1748 C CG  . GLN A 1 227 ? -25.022 -4.785  26.222  1.00 88.85 227 A 1 
ATOM 1749 C CD  . GLN A 1 227 ? -26.161 -4.838  25.202  1.00 87.50 227 A 1 
ATOM 1750 O OE1 . GLN A 1 227 ? -26.217 -5.690  24.331  1.00 76.90 227 A 1 
ATOM 1751 N NE2 . GLN A 1 227 ? -27.101 -3.927  25.280  1.00 74.59 227 A 1 
ATOM 1752 N N   . ASN A 1 228 ? -24.178 -9.229  25.355  1.00 94.09 228 A 1 
ATOM 1753 C CA  . ASN A 1 228 ? -23.293 -10.276 24.858  1.00 94.45 228 A 1 
ATOM 1754 C C   . ASN A 1 228 ? -22.105 -9.628  24.147  1.00 95.29 228 A 1 
ATOM 1755 O O   . ASN A 1 228 ? -22.158 -9.332  22.953  1.00 92.60 228 A 1 
ATOM 1756 C CB  . ASN A 1 228 ? -24.079 -11.233 23.952  1.00 91.78 228 A 1 
ATOM 1757 C CG  . ASN A 1 228 ? -24.980 -12.182 24.727  1.00 84.50 228 A 1 
ATOM 1758 O OD1 . ASN A 1 228 ? -24.782 -12.484 25.892  1.00 74.28 228 A 1 
ATOM 1759 N ND2 . ASN A 1 228 ? -25.990 -12.713 24.075  1.00 72.36 228 A 1 
ATOM 1760 N N   . PHE A 1 229 ? -21.044 -9.405  24.893  1.00 95.19 229 A 1 
ATOM 1761 C CA  . PHE A 1 229 ? -19.814 -8.789  24.411  1.00 96.20 229 A 1 
ATOM 1762 C C   . PHE A 1 229 ? -18.589 -9.568  24.873  1.00 96.39 229 A 1 
ATOM 1763 O O   . PHE A 1 229 ? -18.509 -10.003 26.027  1.00 94.90 229 A 1 
ATOM 1764 C CB  . PHE A 1 229 ? -19.762 -7.329  24.884  1.00 95.81 229 A 1 
ATOM 1765 C CG  . PHE A 1 229 ? -18.529 -6.556  24.450  1.00 96.83 229 A 1 
ATOM 1766 C CD1 . PHE A 1 229 ? -17.834 -5.762  25.385  1.00 91.67 229 A 1 
ATOM 1767 C CD2 . PHE A 1 229 ? -18.094 -6.593  23.116  1.00 92.27 229 A 1 
ATOM 1768 C CE1 . PHE A 1 229 ? -16.730 -4.998  24.982  1.00 92.35 229 A 1 
ATOM 1769 C CE2 . PHE A 1 229 ? -16.982 -5.838  22.712  1.00 91.72 229 A 1 
ATOM 1770 C CZ  . PHE A 1 229 ? -16.305 -5.035  23.642  1.00 95.86 229 A 1 
ATOM 1771 N N   . GLU A 1 230 ? -17.619 -9.720  23.981  1.00 96.63 230 A 1 
ATOM 1772 C CA  . GLU A 1 230 ? -16.309 -10.264 24.308  1.00 96.78 230 A 1 
ATOM 1773 C C   . GLU A 1 230 ? -15.210 -9.485  23.570  1.00 97.43 230 A 1 
ATOM 1774 O O   . GLU A 1 230 ? -15.442 -8.893  22.517  1.00 96.75 230 A 1 
ATOM 1775 C CB  . GLU A 1 230 ? -16.296 -11.775 24.010  1.00 95.43 230 A 1 
ATOM 1776 C CG  . GLU A 1 230 ? -15.142 -12.539 24.662  1.00 86.06 230 A 1 
ATOM 1777 C CD  . GLU A 1 230 ? -15.087 -12.366 26.187  1.00 90.52 230 A 1 
ATOM 1778 O OE1 . GLU A 1 230 ? -14.378 -11.437 26.640  1.00 82.92 230 A 1 
ATOM 1779 O OE2 . GLU A 1 230 ? -15.739 -13.135 26.933  1.00 86.10 230 A 1 
ATOM 1780 N N   . ILE A 1 231 ? -14.017 -9.457  24.137  1.00 97.50 231 A 1 
ATOM 1781 C CA  . ILE A 1 231 ? -12.843 -8.846  23.510  1.00 97.86 231 A 1 
ATOM 1782 C C   . ILE A 1 231 ? -11.799 -9.933  23.273  1.00 97.80 231 A 1 
ATOM 1783 O O   . ILE A 1 231 ? -11.562 -10.779 24.138  1.00 97.31 231 A 1 
ATOM 1784 C CB  . ILE A 1 231 ? -12.310 -7.644  24.324  1.00 97.79 231 A 1 
ATOM 1785 C CG1 . ILE A 1 231 ? -13.347 -6.498  24.311  1.00 96.10 231 A 1 
ATOM 1786 C CG2 . ILE A 1 231 ? -10.963 -7.142  23.767  1.00 96.07 231 A 1 
ATOM 1787 C CD1 . ILE A 1 231 ? -13.014 -5.326  25.242  1.00 94.10 231 A 1 
ATOM 1788 N N   . ILE A 1 232 ? -11.164 -9.895  22.107  1.00 97.91 232 A 1 
ATOM 1789 C CA  . ILE A 1 232 ? -10.054 -10.775 21.746  1.00 97.99 232 A 1 
ATOM 1790 C C   . ILE A 1 232 ? -8.780  -9.944  21.631  1.00 98.10 232 A 1 
ATOM 1791 O O   . ILE A 1 232 ? -8.617  -9.161  20.694  1.00 97.65 232 A 1 
ATOM 1792 C CB  . ILE A 1 232 ? -10.343 -11.550 20.446  1.00 97.43 232 A 1 
ATOM 1793 C CG1 . ILE A 1 232 ? -11.723 -12.249 20.433  1.00 93.23 232 A 1 
ATOM 1794 C CG2 . ILE A 1 232 ? -9.223  -12.577 20.198  1.00 92.78 232 A 1 
ATOM 1795 C CD1 . ILE A 1 232 ? -11.971 -13.196 21.611  1.00 82.77 232 A 1 
ATOM 1796 N N   . PHE A 1 233 ? -7.868  -10.133 22.570  1.00 97.68 233 A 1 
ATOM 1797 C CA  . PHE A 1 233 ? -6.548  -9.520  22.519  1.00 97.91 233 A 1 
ATOM 1798 C C   . PHE A 1 233 ? -5.671  -10.216 21.473  1.00 97.97 233 A 1 
ATOM 1799 O O   . PHE A 1 233 ? -5.377  -11.410 21.577  1.00 97.57 233 A 1 
ATOM 1800 C CB  . PHE A 1 233 ? -5.927  -9.531  23.927  1.00 97.72 233 A 1 
ATOM 1801 C CG  . PHE A 1 233 ? -4.482  -9.061  23.997  1.00 97.75 233 A 1 
ATOM 1802 C CD1 . PHE A 1 233 ? -3.562  -9.746  24.817  1.00 91.35 233 A 1 
ATOM 1803 C CD2 . PHE A 1 233 ? -4.044  -7.951  23.253  1.00 92.06 233 A 1 
ATOM 1804 C CE1 . PHE A 1 233 ? -2.224  -9.326  24.892  1.00 92.79 233 A 1 
ATOM 1805 C CE2 . PHE A 1 233 ? -2.703  -7.538  23.312  1.00 90.88 233 A 1 
ATOM 1806 C CZ  . PHE A 1 233 ? -1.795  -8.227  24.133  1.00 96.03 233 A 1 
ATOM 1807 N N   . VAL A 1 234 ? -5.213  -9.450  20.479  1.00 97.72 234 A 1 
ATOM 1808 C CA  . VAL A 1 234 ? -4.226  -9.871  19.479  1.00 97.09 234 A 1 
ATOM 1809 C C   . VAL A 1 234 ? -2.922  -9.142  19.776  1.00 96.34 234 A 1 
ATOM 1810 O O   . VAL A 1 234 ? -2.762  -7.958  19.477  1.00 94.77 234 A 1 
ATOM 1811 C CB  . VAL A 1 234 ? -4.722  -9.620  18.045  1.00 96.63 234 A 1 
ATOM 1812 C CG1 . VAL A 1 234 ? -3.729  -10.190 17.028  1.00 91.80 234 A 1 
ATOM 1813 C CG2 . VAL A 1 234 ? -6.088  -10.278 17.796  1.00 89.30 234 A 1 
ATOM 1814 N N   . SER A 1 235 ? -1.990  -9.839  20.409  1.00 96.03 235 A 1 
ATOM 1815 C CA  . SER A 1 235 ? -0.758  -9.237  20.912  1.00 95.37 235 A 1 
ATOM 1816 C C   . SER A 1 235 ? 0.224   -8.868  19.795  1.00 93.99 235 A 1 
ATOM 1817 O O   . SER A 1 235 ? 0.482   -9.655  18.881  1.00 92.78 235 A 1 
ATOM 1818 C CB  . SER A 1 235 ? -0.107  -10.174 21.929  1.00 94.91 235 A 1 
ATOM 1819 O OG  . SER A 1 235 ? 1.139   -9.669  22.356  1.00 90.65 235 A 1 
ATOM 1820 N N   . ALA A 1 236 ? 0.840   -7.692  19.930  1.00 92.46 236 A 1 
ATOM 1821 C CA  . ALA A 1 236 ? 2.065   -7.294  19.246  1.00 89.53 236 A 1 
ATOM 1822 C C   . ALA A 1 236 ? 3.255   -7.194  20.226  1.00 88.63 236 A 1 
ATOM 1823 O O   . ALA A 1 236 ? 4.200   -6.438  19.992  1.00 86.18 236 A 1 
ATOM 1824 C CB  . ALA A 1 236 ? 1.803   -6.003  18.464  1.00 87.88 236 A 1 
ATOM 1825 N N   . ASP A 1 237 ? 3.212   -7.939  21.338  1.00 90.02 237 A 1 
ATOM 1826 C CA  . ASP A 1 237 ? 4.303   -7.979  22.309  1.00 89.33 237 A 1 
ATOM 1827 C C   . ASP A 1 237 ? 5.566   -8.622  21.721  1.00 87.97 237 A 1 
ATOM 1828 O O   . ASP A 1 237 ? 5.538   -9.352  20.726  1.00 85.60 237 A 1 
ATOM 1829 C CB  . ASP A 1 237 ? 3.854   -8.669  23.607  1.00 90.02 237 A 1 
ATOM 1830 C CG  . ASP A 1 237 ? 2.897   -7.768  24.386  1.00 90.38 237 A 1 
ATOM 1831 O OD1 . ASP A 1 237 ? 3.391   -6.733  24.895  1.00 84.36 237 A 1 
ATOM 1832 O OD2 . ASP A 1 237 ? 1.690   -8.068  24.437  1.00 84.20 237 A 1 
ATOM 1833 N N   . ARG A 1 238 ? 6.715   -8.312  22.347  1.00 85.82 238 A 1 
ATOM 1834 C CA  . ARG A 1 238 ? 8.036   -8.774  21.880  1.00 83.13 238 A 1 
ATOM 1835 C C   . ARG A 1 238 ? 8.444   -10.136 22.435  1.00 84.80 238 A 1 
ATOM 1836 O O   . ARG A 1 238 ? 9.392   -10.735 21.930  1.00 81.44 238 A 1 
ATOM 1837 C CB  . ARG A 1 238 ? 9.091   -7.714  22.215  1.00 78.28 238 A 1 
ATOM 1838 C CG  . ARG A 1 238 ? 8.838   -6.346  21.549  1.00 70.53 238 A 1 
ATOM 1839 C CD  . ARG A 1 238 ? 8.891   -6.430  20.015  1.00 61.29 238 A 1 
ATOM 1840 N NE  . ARG A 1 238 ? 8.796   -5.085  19.420  1.00 56.50 238 A 1 
ATOM 1841 C CZ  . ARG A 1 238 ? 8.997   -4.752  18.155  1.00 48.62 238 A 1 
ATOM 1842 N NH1 . ARG A 1 238 ? 9.312   -5.631  17.244  1.00 44.75 238 A 1 
ATOM 1843 N NH2 . ARG A 1 238 ? 8.878   -3.509  17.792  1.00 44.39 238 A 1 
ATOM 1844 N N   . SER A 1 239 ? 7.768   -10.601 23.474  1.00 86.81 239 A 1 
ATOM 1845 C CA  . SER A 1 239 ? 8.022   -11.899 24.097  1.00 87.56 239 A 1 
ATOM 1846 C C   . SER A 1 239 ? 6.753   -12.458 24.727  1.00 89.65 239 A 1 
ATOM 1847 O O   . SER A 1 239 ? 5.837   -11.714 25.085  1.00 89.96 239 A 1 
ATOM 1848 C CB  . SER A 1 239 ? 9.132   -11.778 25.153  1.00 84.80 239 A 1 
ATOM 1849 O OG  . SER A 1 239 ? 8.694   -11.032 26.272  1.00 80.96 239 A 1 
ATOM 1850 N N   . GLU A 1 240 ? 6.722   -13.775 24.919  1.00 89.78 240 A 1 
ATOM 1851 C CA  . GLU A 1 240 ? 5.622   -14.444 25.615  1.00 90.97 240 A 1 
ATOM 1852 C C   . GLU A 1 240 ? 5.502   -13.988 27.076  1.00 91.39 240 A 1 
ATOM 1853 O O   . GLU A 1 240 ? 4.407   -13.926 27.623  1.00 90.52 240 A 1 
ATOM 1854 C CB  . GLU A 1 240 ? 5.850   -15.960 25.542  1.00 90.27 240 A 1 
ATOM 1855 C CG  . GLU A 1 240 ? 4.604   -16.749 25.978  1.00 85.93 240 A 1 
ATOM 1856 C CD  . GLU A 1 240 ? 4.821   -18.267 26.024  1.00 83.47 240 A 1 
ATOM 1857 O OE1 . GLU A 1 240 ? 4.087   -18.922 26.809  1.00 74.91 240 A 1 
ATOM 1858 O OE2 . GLU A 1 240 ? 5.718   -18.779 25.330  1.00 76.52 240 A 1 
ATOM 1859 N N   . GLU A 1 241 ? 6.624   -13.627 27.700  1.00 90.01 241 A 1 
ATOM 1860 C CA  . GLU A 1 241 ? 6.644   -13.146 29.082  1.00 89.21 241 A 1 
ATOM 1861 C C   . GLU A 1 241 ? 5.984   -11.761 29.202  1.00 90.19 241 A 1 
ATOM 1862 O O   . GLU A 1 241 ? 5.115   -11.555 30.049  1.00 89.64 241 A 1 
ATOM 1863 C CB  . GLU A 1 241 ? 8.101   -13.167 29.563  1.00 88.16 241 A 1 
ATOM 1864 C CG  . GLU A 1 241 ? 8.233   -13.051 31.083  1.00 75.65 241 A 1 
ATOM 1865 C CD  . GLU A 1 241 ? 9.665   -13.359 31.553  1.00 64.79 241 A 1 
ATOM 1866 O OE1 . GLU A 1 241 ? 9.808   -13.732 32.742  1.00 56.38 241 A 1 
ATOM 1867 O OE2 . GLU A 1 241 ? 10.602  -13.265 30.724  1.00 55.86 241 A 1 
ATOM 1868 N N   . SER A 1 242 ? 6.304   -10.850 28.279  1.00 89.30 242 A 1 
ATOM 1869 C CA  . SER A 1 242 ? 5.646   -9.540  28.180  1.00 88.99 242 A 1 
ATOM 1870 C C   . SER A 1 242 ? 4.150   -9.678  27.866  1.00 91.10 242 A 1 
ATOM 1871 O O   . SER A 1 242 ? 3.324   -9.008  28.485  1.00 91.13 242 A 1 
ATOM 1872 C CB  . SER A 1 242 ? 6.339   -8.699  27.108  1.00 86.49 242 A 1 
ATOM 1873 O OG  . SER A 1 242 ? 5.838   -7.381  27.089  1.00 73.76 242 A 1 
ATOM 1874 N N   . PHE A 1 243 ? 3.787   -10.603 26.967  1.00 92.26 243 A 1 
ATOM 1875 C CA  . PHE A 1 243 ? 2.390   -10.937 26.679  1.00 94.10 243 A 1 
ATOM 1876 C C   . PHE A 1 243 ? 1.655   -11.401 27.937  1.00 95.21 243 A 1 
ATOM 1877 O O   . PHE A 1 243 ? 0.602   -10.863 28.255  1.00 95.38 243 A 1 
ATOM 1878 C CB  . PHE A 1 243 ? 2.322   -12.012 25.587  1.00 94.59 243 A 1 
ATOM 1879 C CG  . PHE A 1 243 ? 0.966   -12.684 25.471  1.00 95.25 243 A 1 
ATOM 1880 C CD1 . PHE A 1 243 ? 0.717   -13.913 26.117  1.00 92.38 243 A 1 
ATOM 1881 C CD2 . PHE A 1 243 ? -0.070  -12.064 24.752  1.00 92.67 243 A 1 
ATOM 1882 C CE1 . PHE A 1 243 ? -0.551  -14.518 26.031  1.00 93.37 243 A 1 
ATOM 1883 C CE2 . PHE A 1 243 ? -1.337  -12.666 24.659  1.00 92.91 243 A 1 
ATOM 1884 C CZ  . PHE A 1 243 ? -1.577  -13.895 25.297  1.00 95.57 243 A 1 
ATOM 1885 N N   . LYS A 1 244 ? 2.205   -12.366 28.674  1.00 94.73 244 A 1 
ATOM 1886 C CA  . LYS A 1 244 ? 1.586   -12.895 29.903  1.00 94.60 244 A 1 
ATOM 1887 C C   . LYS A 1 244 ? 1.398   -11.808 30.955  1.00 95.06 244 A 1 
ATOM 1888 O O   . LYS A 1 244 ? 0.333   -11.735 31.563  1.00 94.56 244 A 1 
ATOM 1889 C CB  . LYS A 1 244 ? 2.434   -14.040 30.477  1.00 93.77 244 A 1 
ATOM 1890 C CG  . LYS A 1 244 ? 2.213   -15.351 29.709  1.00 85.08 244 A 1 
ATOM 1891 C CD  . LYS A 1 244 ? 3.179   -16.447 30.183  1.00 81.61 244 A 1 
ATOM 1892 C CE  . LYS A 1 244 ? 2.899   -17.714 29.374  1.00 70.73 244 A 1 
ATOM 1893 N NZ  . LYS A 1 244 ? 3.996   -18.711 29.446  1.00 62.47 244 A 1 
ATOM 1894 N N   . GLN A 1 245 ? 2.408   -10.959 31.137  1.00 93.60 245 A 1 
ATOM 1895 C CA  . GLN A 1 245 ? 2.336   -9.840  32.068  1.00 92.55 245 A 1 
ATOM 1896 C C   . GLN A 1 245 ? 1.217   -8.870  31.677  1.00 93.76 245 A 1 
ATOM 1897 O O   . GLN A 1 245 ? 0.381   -8.532  32.513  1.00 93.16 245 A 1 
ATOM 1898 C CB  . GLN A 1 245 ? 3.705   -9.152  32.127  1.00 90.65 245 A 1 
ATOM 1899 C CG  . GLN A 1 245 ? 3.742   -8.053  33.206  1.00 80.84 245 A 1 
ATOM 1900 C CD  . GLN A 1 245 ? 5.110   -7.373  33.326  1.00 72.27 245 A 1 
ATOM 1901 O OE1 . GLN A 1 245 ? 6.032   -7.590  32.561  1.00 64.62 245 A 1 
ATOM 1902 N NE2 . GLN A 1 245 ? 5.280   -6.506  34.299  1.00 60.56 245 A 1 
ATOM 1903 N N   . TYR A 1 246 ? 1.150   -8.478  30.408  1.00 92.07 246 A 1 
ATOM 1904 C CA  . TYR A 1 246 ? 0.129   -7.543  29.936  1.00 93.93 246 A 1 
ATOM 1905 C C   . TYR A 1 246 ? -1.276  -8.152  29.941  1.00 95.37 246 A 1 
ATOM 1906 O O   . TYR A 1 246 ? -2.233  -7.517  30.384  1.00 95.30 246 A 1 
ATOM 1907 C CB  . TYR A 1 246 ? 0.516   -7.046  28.547  1.00 93.64 246 A 1 
ATOM 1908 C CG  . TYR A 1 246 ? -0.330  -5.900  28.019  1.00 93.61 246 A 1 
ATOM 1909 C CD1 . TYR A 1 246 ? -0.629  -5.831  26.649  1.00 88.02 246 A 1 
ATOM 1910 C CD2 . TYR A 1 246 ? -0.785  -4.874  28.877  1.00 88.46 246 A 1 
ATOM 1911 C CE1 . TYR A 1 246 ? -1.358  -4.750  26.134  1.00 88.25 246 A 1 
ATOM 1912 C CE2 . TYR A 1 246 ? -1.528  -3.794  28.371  1.00 87.86 246 A 1 
ATOM 1913 C CZ  . TYR A 1 246 ? -1.807  -3.734  26.994  1.00 92.70 246 A 1 
ATOM 1914 O OH  . TYR A 1 246 ? -2.509  -2.677  26.493  1.00 91.73 246 A 1 
ATOM 1915 N N   . PHE A 1 247 ? -1.404  -9.408  29.508  1.00 94.80 247 A 1 
ATOM 1916 C CA  . PHE A 1 247 ? -2.682  -10.113 29.488  1.00 96.21 247 A 1 
ATOM 1917 C C   . PHE A 1 247 ? -3.245  -10.372 30.894  1.00 96.38 247 A 1 
ATOM 1918 O O   . PHE A 1 247 ? -4.455  -10.467 31.057  1.00 95.42 247 A 1 
ATOM 1919 C CB  . PHE A 1 247 ? -2.531  -11.409 28.680  1.00 96.21 247 A 1 
ATOM 1920 C CG  . PHE A 1 247 ? -3.834  -12.147 28.420  1.00 96.93 247 A 1 
ATOM 1921 C CD1 . PHE A 1 247 ? -3.888  -13.546 28.531  1.00 91.68 247 A 1 
ATOM 1922 C CD2 . PHE A 1 247 ? -4.998  -11.438 28.064  1.00 92.27 247 A 1 
ATOM 1923 C CE1 . PHE A 1 247 ? -5.087  -14.232 28.300  1.00 92.95 247 A 1 
ATOM 1924 C CE2 . PHE A 1 247 ? -6.209  -12.120 27.842  1.00 92.25 247 A 1 
ATOM 1925 C CZ  . PHE A 1 247 ? -6.250  -13.515 27.961  1.00 95.93 247 A 1 
ATOM 1926 N N   . SER A 1 248 ? -2.388  -10.410 31.927  1.00 96.36 248 A 1 
ATOM 1927 C CA  . SER A 1 248 ? -2.862  -10.505 33.317  1.00 95.62 248 A 1 
ATOM 1928 C C   . SER A 1 248 ? -3.704  -9.299  33.763  1.00 95.34 248 A 1 
ATOM 1929 O O   . SER A 1 248 ? -4.517  -9.429  34.676  1.00 93.74 248 A 1 
ATOM 1930 C CB  . SER A 1 248 ? -1.688  -10.733 34.272  1.00 94.74 248 A 1 
ATOM 1931 O OG  . SER A 1 248 ? -0.935  -9.568  34.522  1.00 87.56 248 A 1 
ATOM 1932 N N   . GLU A 1 249 ? -3.558  -8.157  33.080  1.00 95.78 249 A 1 
ATOM 1933 C CA  . GLU A 1 249 ? -4.338  -6.937  33.322  1.00 94.79 249 A 1 
ATOM 1934 C C   . GLU A 1 249 ? -5.704  -6.940  32.605  1.00 95.59 249 A 1 
ATOM 1935 O O   . GLU A 1 249 ? -6.505  -6.029  32.807  1.00 94.00 249 A 1 
ATOM 1936 C CB  . GLU A 1 249 ? -3.517  -5.704  32.887  1.00 92.56 249 A 1 
ATOM 1937 C CG  . GLU A 1 249 ? -2.132  -5.572  33.556  1.00 87.61 249 A 1 
ATOM 1938 C CD  . GLU A 1 249 ? -1.291  -4.393  33.018  1.00 84.92 249 A 1 
ATOM 1939 O OE1 . GLU A 1 249 ? -0.043  -4.439  33.138  1.00 76.34 249 A 1 
ATOM 1940 O OE2 . GLU A 1 249 ? -1.874  -3.414  32.487  1.00 78.33 249 A 1 
ATOM 1941 N N   . MET A 1 250 ? -5.987  -7.949  31.760  1.00 96.07 250 A 1 
ATOM 1942 C CA  . MET A 1 250 ? -7.160  -7.999  30.886  1.00 96.84 250 A 1 
ATOM 1943 C C   . MET A 1 250 ? -8.163  -9.073  31.341  1.00 96.99 250 A 1 
ATOM 1944 O O   . MET A 1 250 ? -7.787  -10.234 31.495  1.00 95.84 250 A 1 
ATOM 1945 C CB  . MET A 1 250 ? -6.724  -8.261  29.437  1.00 96.63 250 A 1 
ATOM 1946 C CG  . MET A 1 250 ? -5.720  -7.241  28.891  1.00 95.89 250 A 1 
ATOM 1947 S SD  . MET A 1 250 ? -5.233  -7.595  27.175  1.00 96.07 250 A 1 
ATOM 1948 C CE  . MET A 1 250 ? -4.004  -6.310  26.936  1.00 90.53 250 A 1 
ATOM 1949 N N   . PRO A 1 251 ? -9.461  -8.739  31.499  1.00 97.00 251 A 1 
ATOM 1950 C CA  . PRO A 1 251 ? -10.479 -9.707  31.937  1.00 96.41 251 A 1 
ATOM 1951 C C   . PRO A 1 251 ? -11.101 -10.534 30.798  1.00 96.30 251 A 1 
ATOM 1952 O O   . PRO A 1 251 ? -11.982 -11.361 31.047  1.00 94.12 251 A 1 
ATOM 1953 C CB  . PRO A 1 251 ? -11.524 -8.842  32.645  1.00 95.69 251 A 1 
ATOM 1954 C CG  . PRO A 1 251 ? -11.495 -7.541  31.842  1.00 95.23 251 A 1 
ATOM 1955 C CD  . PRO A 1 251 ? -10.015 -7.395  31.472  1.00 96.66 251 A 1 
ATOM 1956 N N   . TRP A 1 252 ? -10.690 -10.298 29.559  1.00 96.93 252 A 1 
ATOM 1957 C CA  . TRP A 1 252 ? -11.238 -10.907 28.341  1.00 97.38 252 A 1 
ATOM 1958 C C   . TRP A 1 252 ? -10.373 -12.050 27.803  1.00 97.45 252 A 1 
ATOM 1959 O O   . TRP A 1 252 ? -9.583  -12.652 28.540  1.00 96.57 252 A 1 
ATOM 1960 C CB  . TRP A 1 252 ? -11.479 -9.787  27.321  1.00 97.09 252 A 1 
ATOM 1961 C CG  . TRP A 1 252 ? -10.336 -8.855  27.084  1.00 97.35 252 A 1 
ATOM 1962 C CD1 . TRP A 1 252 ? -9.188  -9.142  26.448  1.00 95.90 252 A 1 
ATOM 1963 C CD2 . TRP A 1 252 ? -10.235 -7.449  27.481  1.00 97.43 252 A 1 
ATOM 1964 N NE1 . TRP A 1 252 ? -8.374  -8.015  26.417  1.00 96.16 252 A 1 
ATOM 1965 C CE2 . TRP A 1 252 ? -8.983  -6.956  27.034  1.00 96.96 252 A 1 
ATOM 1966 C CE3 . TRP A 1 252 ? -11.093 -6.561  28.166  1.00 96.83 252 A 1 
ATOM 1967 C CZ2 . TRP A 1 252 ? -8.583  -5.618  27.259  1.00 96.40 252 A 1 
ATOM 1968 C CZ3 . TRP A 1 252 ? -10.694 -5.231  28.392  1.00 96.05 252 A 1 
ATOM 1969 C CH2 . TRP A 1 252 ? -9.450  -4.767  27.942  1.00 95.88 252 A 1 
ATOM 1970 N N   . LEU A 1 253 ? -10.550 -12.382 26.530  1.00 97.22 253 A 1 
ATOM 1971 C CA  . LEU A 1 253 ? -9.850  -13.468 25.853  1.00 97.44 253 A 1 
ATOM 1972 C C   . LEU A 1 253 ? -8.622  -12.955 25.085  1.00 97.93 253 A 1 
ATOM 1973 O O   . LEU A 1 253 ? -8.510  -11.778 24.759  1.00 97.34 253 A 1 
ATOM 1974 C CB  . LEU A 1 253 ? -10.837 -14.202 24.924  1.00 96.75 253 A 1 
ATOM 1975 C CG  . LEU A 1 253 ? -12.078 -14.795 25.625  1.00 95.42 253 A 1 
ATOM 1976 C CD1 . LEU A 1 253 ? -13.015 -15.413 24.594  1.00 90.51 253 A 1 
ATOM 1977 C CD2 . LEU A 1 253 ? -11.704 -15.881 26.634  1.00 90.13 253 A 1 
ATOM 1978 N N   . ALA A 1 254 ? -7.719  -13.867 24.738  1.00 97.42 254 A 1 
ATOM 1979 C CA  . ALA A 1 254 ? -6.617  -13.595 23.823  1.00 97.71 254 A 1 
ATOM 1980 C C   . ALA A 1 254 ? -6.363  -14.761 22.867  1.00 97.72 254 A 1 
ATOM 1981 O O   . ALA A 1 254 ? -6.548  -15.929 23.214  1.00 97.14 254 A 1 
ATOM 1982 C CB  . ALA A 1 254 ? -5.352  -13.260 24.620  1.00 97.34 254 A 1 
ATOM 1983 N N   . VAL A 1 255 ? -5.865  -14.431 21.675  1.00 97.52 255 A 1 
ATOM 1984 C CA  . VAL A 1 255 ? -5.165  -15.412 20.837  1.00 97.39 255 A 1 
ATOM 1985 C C   . VAL A 1 255 ? -3.860  -15.795 21.552  1.00 97.32 255 A 1 
ATOM 1986 O O   . VAL A 1 255 ? -3.124  -14.895 21.971  1.00 96.84 255 A 1 
ATOM 1987 C CB  . VAL A 1 255 ? -4.871  -14.840 19.437  1.00 96.90 255 A 1 
ATOM 1988 C CG1 . VAL A 1 255 ? -4.126  -15.850 18.557  1.00 92.40 255 A 1 
ATOM 1989 C CG2 . VAL A 1 255 ? -6.171  -14.465 18.711  1.00 89.81 255 A 1 
ATOM 1990 N N   . PRO A 1 256 ? -3.541  -17.092 21.697  1.00 97.12 256 A 1 
ATOM 1991 C CA  . PRO A 1 256 ? -2.278  -17.514 22.300  1.00 96.51 256 A 1 
ATOM 1992 C C   . PRO A 1 256 ? -1.085  -16.822 21.633  1.00 96.36 256 A 1 
ATOM 1993 O O   . PRO A 1 256 ? -1.004  -16.773 20.405  1.00 95.66 256 A 1 
ATOM 1994 C CB  . PRO A 1 256 ? -2.215  -19.033 22.119  1.00 95.63 256 A 1 
ATOM 1995 C CG  . PRO A 1 256 ? -3.686  -19.448 22.005  1.00 94.27 256 A 1 
ATOM 1996 C CD  . PRO A 1 256 ? -4.341  -18.252 21.315  1.00 96.42 256 A 1 
ATOM 1997 N N   . TYR A 1 257 ? -0.142  -16.314 22.425  1.00 95.97 257 A 1 
ATOM 1998 C CA  . TYR A 1 257 ? 1.024   -15.602 21.877  1.00 95.27 257 A 1 
ATOM 1999 C C   . TYR A 1 257 ? 1.842   -16.461 20.902  1.00 94.55 257 A 1 
ATOM 2000 O O   . TYR A 1 257 ? 2.335   -15.956 19.890  1.00 92.80 257 A 1 
ATOM 2001 C CB  . TYR A 1 257 ? 1.906   -15.100 23.025  1.00 94.28 257 A 1 
ATOM 2002 C CG  . TYR A 1 257 ? 3.098   -14.299 22.531  1.00 93.91 257 A 1 
ATOM 2003 C CD1 . TYR A 1 257 ? 4.361   -14.906 22.381  1.00 87.14 257 A 1 
ATOM 2004 C CD2 . TYR A 1 257 ? 2.932   -12.948 22.164  1.00 88.01 257 A 1 
ATOM 2005 C CE1 . TYR A 1 257 ? 5.449   -14.171 21.872  1.00 87.23 257 A 1 
ATOM 2006 C CE2 . TYR A 1 257 ? 4.014   -12.205 21.654  1.00 86.34 257 A 1 
ATOM 2007 C CZ  . TYR A 1 257 ? 5.272   -12.823 21.505  1.00 91.28 257 A 1 
ATOM 2008 O OH  . TYR A 1 257 ? 6.321   -12.104 20.994  1.00 89.27 257 A 1 
ATOM 2009 N N   . THR A 1 258 ? 1.926   -17.760 21.175  1.00 95.34 258 A 1 
ATOM 2010 C CA  . THR A 1 258 ? 2.608   -18.765 20.346  1.00 94.06 258 A 1 
ATOM 2011 C C   . THR A 1 258 ? 1.931   -19.001 18.992  1.00 93.30 258 A 1 
ATOM 2012 O O   . THR A 1 258 ? 2.581   -19.485 18.073  1.00 90.94 258 A 1 
ATOM 2013 C CB  . THR A 1 258 ? 2.675   -20.098 21.105  1.00 92.81 258 A 1 
ATOM 2014 O OG1 . THR A 1 258 ? 1.386   -20.458 21.583  1.00 85.63 258 A 1 
ATOM 2015 C CG2 . THR A 1 258 ? 3.590   -20.005 22.324  1.00 82.13 258 A 1 
ATOM 2016 N N   . ASP A 1 259 ? 0.658   -18.635 18.841  1.00 93.60 259 A 1 
ATOM 2017 C CA  . ASP A 1 259 ? -0.080  -18.745 17.580  1.00 92.84 259 A 1 
ATOM 2018 C C   . ASP A 1 259 ? 0.199   -17.528 16.676  1.00 92.31 259 A 1 
ATOM 2019 O O   . ASP A 1 259 ? -0.666  -16.701 16.369  1.00 91.18 259 A 1 
ATOM 2020 C CB  . ASP A 1 259 ? -1.566  -18.999 17.868  1.00 92.24 259 A 1 
ATOM 2021 C CG  . ASP A 1 259 ? -2.355  -19.496 16.653  1.00 91.46 259 A 1 
ATOM 2022 O OD1 . ASP A 1 259 ? -1.855  -19.418 15.506  1.00 87.30 259 A 1 
ATOM 2023 O OD2 . ASP A 1 259 ? -3.505  -19.935 16.878  1.00 86.79 259 A 1 
ATOM 2024 N N   . GLU A 1 260 ? 1.459   -17.392 16.269  1.00 90.69 260 A 1 
ATOM 2025 C CA  . GLU A 1 260 ? 1.915   -16.295 15.413  1.00 89.09 260 A 1 
ATOM 2026 C C   . GLU A 1 260 ? 1.177   -16.258 14.075  1.00 88.77 260 A 1 
ATOM 2027 O O   . GLU A 1 260 ? 0.870   -15.175 13.575  1.00 87.40 260 A 1 
ATOM 2028 C CB  . GLU A 1 260 ? 3.423   -16.397 15.149  1.00 87.31 260 A 1 
ATOM 2029 C CG  . GLU A 1 260 ? 4.256   -16.155 16.413  1.00 75.19 260 A 1 
ATOM 2030 C CD  . GLU A 1 260 ? 5.760   -16.020 16.140  1.00 70.33 260 A 1 
ATOM 2031 O OE1 . GLU A 1 260 ? 6.474   -15.656 17.106  1.00 62.72 260 A 1 
ATOM 2032 O OE2 . GLU A 1 260 ? 6.188   -16.219 14.979  1.00 63.46 260 A 1 
ATOM 2033 N N   . ALA A 1 261 ? 0.850   -17.426 13.519  1.00 87.21 261 A 1 
ATOM 2034 C CA  . ALA A 1 261 ? 0.127   -17.542 12.263  1.00 85.90 261 A 1 
ATOM 2035 C C   . ALA A 1 261 ? -1.266  -16.902 12.361  1.00 86.70 261 A 1 
ATOM 2036 O O   . ALA A 1 261 ? -1.611  -16.039 11.549  1.00 86.21 261 A 1 
ATOM 2037 C CB  . ALA A 1 261 ? 0.069   -19.023 11.878  1.00 83.80 261 A 1 
ATOM 2038 N N   . ARG A 1 262 ? -2.043  -17.232 13.397  1.00 89.65 262 A 1 
ATOM 2039 C CA  . ARG A 1 262 ? -3.387  -16.668 13.599  1.00 91.41 262 A 1 
ATOM 2040 C C   . ARG A 1 262 ? -3.338  -15.170 13.912  1.00 91.70 262 A 1 
ATOM 2041 O O   . ARG A 1 262 ? -4.106  -14.407 13.329  1.00 91.17 262 A 1 
ATOM 2042 C CB  . ARG A 1 262 ? -4.117  -17.498 14.663  1.00 91.39 262 A 1 
ATOM 2043 C CG  . ARG A 1 262 ? -5.578  -17.070 14.845  1.00 88.08 262 A 1 
ATOM 2044 C CD  . ARG A 1 262 ? -6.455  -18.138 15.493  1.00 89.73 262 A 1 
ATOM 2045 N NE  . ARG A 1 262 ? -5.873  -18.690 16.722  1.00 88.67 262 A 1 
ATOM 2046 C CZ  . ARG A 1 262 ? -6.512  -19.061 17.819  1.00 91.94 262 A 1 
ATOM 2047 N NH1 . ARG A 1 262 ? -7.805  -18.970 17.955  1.00 81.80 262 A 1 
ATOM 2048 N NH2 . ARG A 1 262 ? -5.850  -19.546 18.817  1.00 83.78 262 A 1 
ATOM 2049 N N   . ARG A 1 263 ? -2.382  -14.719 14.723  1.00 91.71 263 A 1 
ATOM 2050 C CA  . ARG A 1 263 ? -2.151  -13.283 14.958  1.00 92.20 263 A 1 
ATOM 2051 C C   . ARG A 1 263 ? -1.810  -12.547 13.655  1.00 91.37 263 A 1 
ATOM 2052 O O   . ARG A 1 263 ? -2.347  -11.474 13.404  1.00 90.50 263 A 1 
ATOM 2053 C CB  . ARG A 1 263 ? -1.043  -13.079 16.005  1.00 92.49 263 A 1 
ATOM 2054 C CG  . ARG A 1 263 ? -1.477  -13.541 17.407  1.00 91.44 263 A 1 
ATOM 2055 C CD  . ARG A 1 263 ? -0.479  -13.136 18.496  1.00 90.42 263 A 1 
ATOM 2056 N NE  . ARG A 1 263 ? 0.843   -13.745 18.330  1.00 87.23 263 A 1 
ATOM 2057 C CZ  . ARG A 1 263 ? 2.018   -13.135 18.221  1.00 88.95 263 A 1 
ATOM 2058 N NH1 . ARG A 1 263 ? 2.146   -11.841 18.225  1.00 76.61 263 A 1 
ATOM 2059 N NH2 . ARG A 1 263 ? 3.106   -13.829 18.127  1.00 80.26 263 A 1 
ATOM 2060 N N   . SER A 1 264 ? -0.964  -13.134 12.812  1.00 89.06 264 A 1 
ATOM 2061 C CA  . SER A 1 264 ? -0.598  -12.551 11.514  1.00 86.30 264 A 1 
ATOM 2062 C C   . SER A 1 264 ? -1.791  -12.486 10.553  1.00 85.84 264 A 1 
ATOM 2063 O O   . SER A 1 264 ? -2.003  -11.456 9.913   1.00 84.82 264 A 1 
ATOM 2064 C CB  . SER A 1 264 ? 0.558   -13.348 10.904  1.00 83.99 264 A 1 
ATOM 2065 O OG  . SER A 1 264 ? 1.030   -12.728 9.722   1.00 74.31 264 A 1 
ATOM 2066 N N   . ARG A 1 265 ? -2.618  -13.534 10.499  1.00 86.19 265 A 1 
ATOM 2067 C CA  . ARG A 1 265 ? -3.852  -13.552 9.697   1.00 85.70 265 A 1 
ATOM 2068 C C   . ARG A 1 265 ? -4.840  -12.470 10.117  1.00 86.31 265 A 1 
ATOM 2069 O O   . ARG A 1 265 ? -5.340  -11.757 9.257   1.00 85.80 265 A 1 
ATOM 2070 C CB  . ARG A 1 265 ? -4.524  -14.928 9.783   1.00 84.61 265 A 1 
ATOM 2071 C CG  . ARG A 1 265 ? -3.748  -15.974 8.989   1.00 78.34 265 A 1 
ATOM 2072 C CD  . ARG A 1 265 ? -4.510  -17.283 8.933   1.00 77.17 265 A 1 
ATOM 2073 N NE  . ARG A 1 265 ? -4.668  -17.942 10.243  1.00 69.97 265 A 1 
ATOM 2074 C CZ  . ARG A 1 265 ? -3.952  -18.953 10.700  1.00 64.40 265 A 1 
ATOM 2075 N NH1 . ARG A 1 265 ? -2.891  -19.399 10.097  1.00 58.25 265 A 1 
ATOM 2076 N NH2 . ARG A 1 265 ? -4.316  -19.570 11.785  1.00 57.31 265 A 1 
ATOM 2077 N N   . LEU A 1 266 ? -5.049  -12.288 11.422  1.00 89.39 266 A 1 
ATOM 2078 C CA  . LEU A 1 266 ? -5.922  -11.233 11.945  1.00 90.62 266 A 1 
ATOM 2079 C C   . LEU A 1 266 ? -5.392  -9.832  11.612  1.00 89.88 266 A 1 
ATOM 2080 O O   . LEU A 1 266 ? -6.160  -8.980  11.173  1.00 89.05 266 A 1 
ATOM 2081 C CB  . LEU A 1 266 ? -6.086  -11.416 13.460  1.00 92.86 266 A 1 
ATOM 2082 C CG  . LEU A 1 266 ? -6.936  -12.640 13.845  1.00 93.34 266 A 1 
ATOM 2083 C CD1 . LEU A 1 266 ? -6.758  -12.946 15.323  1.00 89.62 266 A 1 
ATOM 2084 C CD2 . LEU A 1 266 ? -8.426  -12.404 13.581  1.00 90.07 266 A 1 
ATOM 2085 N N   . ASN A 1 267 ? -4.076  -9.600  11.728  1.00 88.29 267 A 1 
ATOM 2086 C CA  . ASN A 1 267 ? -3.465  -8.335  11.305  1.00 85.70 267 A 1 
ATOM 2087 C C   . ASN A 1 267 ? -3.675  -8.074  9.804   1.00 82.99 267 A 1 
ATOM 2088 O O   . ASN A 1 267 ? -3.985  -6.948  9.422   1.00 80.19 267 A 1 
ATOM 2089 C CB  . ASN A 1 267 ? -1.966  -8.331  11.646  1.00 85.77 267 A 1 
ATOM 2090 C CG  . ASN A 1 267 ? -1.682  -7.921  13.079  1.00 84.44 267 A 1 
ATOM 2091 O OD1 . ASN A 1 267 ? -1.463  -6.763  13.377  1.00 77.27 267 A 1 
ATOM 2092 N ND2 . ASN A 1 267 ? -1.662  -8.852  14.002  1.00 76.77 267 A 1 
ATOM 2093 N N   . ARG A 1 268 ? -3.555  -9.097  8.951   1.00 81.97 268 A 1 
ATOM 2094 C CA  . ARG A 1 268 ? -3.833  -8.975  7.506   1.00 79.35 268 A 1 
ATOM 2095 C C   . ARG A 1 268 ? -5.304  -8.723  7.214   1.00 79.54 268 A 1 
ATOM 2096 O O   . ARG A 1 268 ? -5.594  -7.852  6.405   1.00 78.11 268 A 1 
ATOM 2097 C CB  . ARG A 1 268 ? -3.395  -10.229 6.744   1.00 75.90 268 A 1 
ATOM 2098 C CG  . ARG A 1 268 ? -1.920  -10.240 6.388   1.00 68.03 268 A 1 
ATOM 2099 C CD  . ARG A 1 268 ? -1.657  -11.223 5.235   1.00 66.38 268 A 1 
ATOM 2100 N NE  . ARG A 1 268 ? -2.078  -12.604 5.562   1.00 60.04 268 A 1 
ATOM 2101 C CZ  . ARG A 1 268 ? -1.407  -13.445 6.327   1.00 54.35 268 A 1 
ATOM 2102 N NH1 . ARG A 1 268 ? -0.285  -13.113 6.884   1.00 50.31 268 A 1 
ATOM 2103 N NH2 . ARG A 1 268 ? -1.845  -14.655 6.549   1.00 49.23 268 A 1 
ATOM 2104 N N   . LEU A 1 269 ? -6.196  -9.482  7.851   1.00 80.64 269 A 1 
ATOM 2105 C CA  . LEU A 1 269 ? -7.640  -9.395  7.631   1.00 81.70 269 A 1 
ATOM 2106 C C   . LEU A 1 269 ? -8.150  -7.967  7.827   1.00 81.37 269 A 1 
ATOM 2107 O O   . LEU A 1 269 ? -8.932  -7.475  7.019   1.00 80.16 269 A 1 
ATOM 2108 C CB  . LEU A 1 269 ? -8.339  -10.375 8.587   1.00 83.41 269 A 1 
ATOM 2109 C CG  . LEU A 1 269 ? -9.884  -10.357 8.498   1.00 83.86 269 A 1 
ATOM 2110 C CD1 . LEU A 1 269 ? -10.385 -10.771 7.119   1.00 80.34 269 A 1 
ATOM 2111 C CD2 . LEU A 1 269 ? -10.470 -11.322 9.529   1.00 80.67 269 A 1 
ATOM 2112 N N   . TYR A 1 270 ? -7.673  -7.296  8.865   1.00 82.08 270 A 1 
ATOM 2113 C CA  . TYR A 1 270 ? -8.089  -5.930  9.188   1.00 83.31 270 A 1 
ATOM 2114 C C   . TYR A 1 270 ? -7.129  -4.847  8.690   1.00 80.50 270 A 1 
ATOM 2115 O O   . TYR A 1 270 ? -7.401  -3.669  8.901   1.00 76.26 270 A 1 
ATOM 2116 C CB  . TYR A 1 270 ? -8.385  -5.837  10.687  1.00 86.70 270 A 1 
ATOM 2117 C CG  . TYR A 1 270 ? -9.510  -6.759  11.112  1.00 87.64 270 A 1 
ATOM 2118 C CD1 . TYR A 1 270 ? -10.802 -6.589  10.570  1.00 82.60 270 A 1 
ATOM 2119 C CD2 . TYR A 1 270 ? -9.270  -7.825  11.999  1.00 84.09 270 A 1 
ATOM 2120 C CE1 . TYR A 1 270 ? -11.837 -7.480  10.890  1.00 83.28 270 A 1 
ATOM 2121 C CE2 . TYR A 1 270 ? -10.297 -8.724  12.329  1.00 83.93 270 A 1 
ATOM 2122 C CZ  . TYR A 1 270 ? -11.578 -8.555  11.763  1.00 88.92 270 A 1 
ATOM 2123 O OH  . TYR A 1 270 ? -12.570 -9.453  12.047  1.00 88.46 270 A 1 
ATOM 2124 N N   . GLY A 1 271 ? -6.034  -5.205  8.016   1.00 76.81 271 A 1 
ATOM 2125 C CA  . GLY A 1 271 ? -5.068  -4.234  7.494   1.00 73.48 271 A 1 
ATOM 2126 C C   . GLY A 1 271 ? -4.482  -3.335  8.587   1.00 74.97 271 A 1 
ATOM 2127 O O   . GLY A 1 271 ? -4.447  -2.119  8.426   1.00 72.75 271 A 1 
ATOM 2128 N N   . ILE A 1 272 ? -4.080  -3.914  9.712   1.00 74.95 272 A 1 
ATOM 2129 C CA  . ILE A 1 272 ? -3.629  -3.146  10.882  1.00 75.98 272 A 1 
ATOM 2130 C C   . ILE A 1 272 ? -2.321  -2.409  10.568  1.00 71.87 272 A 1 
ATOM 2131 O O   . ILE A 1 272 ? -1.288  -3.027  10.327  1.00 68.15 272 A 1 
ATOM 2132 C CB  . ILE A 1 272 ? -3.511  -4.043  12.129  1.00 79.13 272 A 1 
ATOM 2133 C CG1 . ILE A 1 272 ? -4.839  -4.740  12.477  1.00 79.99 272 A 1 
ATOM 2134 C CG2 . ILE A 1 272 ? -3.003  -3.252  13.348  1.00 79.22 272 A 1 
ATOM 2135 C CD1 . ILE A 1 272 ? -6.045  -3.810  12.715  1.00 77.95 272 A 1 
ATOM 2136 N N   . GLN A 1 273 ? -2.379  -1.076  10.621  1.00 72.90 273 A 1 
ATOM 2137 C CA  . GLN A 1 273 ? -1.254  -0.167  10.352  1.00 69.55 273 A 1 
ATOM 2138 C C   . GLN A 1 273 ? -0.522  0.254   11.631  1.00 71.81 273 A 1 
ATOM 2139 O O   . GLN A 1 273 ? 0.650   0.628   11.604  1.00 67.22 273 A 1 
ATOM 2140 C CB  . GLN A 1 273 ? -1.805  1.078   9.628   1.00 63.90 273 A 1 
ATOM 2141 C CG  . GLN A 1 273 ? -2.386  0.792   8.220   1.00 56.94 273 A 1 
ATOM 2142 C CD  . GLN A 1 273 ? -1.362  0.877   7.086   1.00 49.18 273 A 1 
ATOM 2143 O OE1 . GLN A 1 273 ? -0.291  1.439   7.209   1.00 45.36 273 A 1 
ATOM 2144 N NE2 . GLN A 1 273 ? -1.686  0.344   5.923   1.00 42.84 273 A 1 
ATOM 2145 N N   . GLY A 1 274 ? -1.206  0.224   12.769  1.00 75.04 274 A 1 
ATOM 2146 C CA  . GLY A 1 274 ? -0.674  0.656   14.053  1.00 77.29 274 A 1 
ATOM 2147 C C   . GLY A 1 274 ? -1.494  0.148   15.233  1.00 82.28 274 A 1 
ATOM 2148 O O   . GLY A 1 274 ? -2.590  -0.386  15.075  1.00 81.76 274 A 1 
ATOM 2149 N N   . ILE A 1 275 ? -0.947  0.341   16.431  1.00 80.78 275 A 1 
ATOM 2150 C CA  . ILE A 1 275 ? -1.601  -0.012  17.694  1.00 82.78 275 A 1 
ATOM 2151 C C   . ILE A 1 275 ? -1.595  1.188   18.653  1.00 81.99 275 A 1 
ATOM 2152 O O   . ILE A 1 275 ? -0.680  2.015   18.596  1.00 80.02 275 A 1 
ATOM 2153 C CB  . ILE A 1 275 ? -0.962  -1.269  18.332  1.00 83.12 275 A 1 
ATOM 2154 C CG1 . ILE A 1 275 ? 0.541   -1.066  18.649  1.00 80.28 275 A 1 
ATOM 2155 C CG2 . ILE A 1 275 ? -1.186  -2.500  17.442  1.00 77.40 275 A 1 
ATOM 2156 C CD1 . ILE A 1 275 ? 1.157   -2.204  19.467  1.00 77.48 275 A 1 
ATOM 2157 N N   . PRO A 1 276 ? -2.587  1.318   19.569  1.00 84.90 276 A 1 
ATOM 2158 C CA  . PRO A 1 276 ? -3.739  0.437   19.737  1.00 86.11 276 A 1 
ATOM 2159 C C   . PRO A 1 276 ? -4.764  0.600   18.609  1.00 86.87 276 A 1 
ATOM 2160 O O   . PRO A 1 276 ? -5.028  1.718   18.166  1.00 85.54 276 A 1 
ATOM 2161 C CB  . PRO A 1 276 ? -4.336  0.826   21.088  1.00 84.83 276 A 1 
ATOM 2162 C CG  . PRO A 1 276 ? -4.004  2.314   21.210  1.00 81.03 276 A 1 
ATOM 2163 C CD  . PRO A 1 276 ? -2.653  2.429   20.512  1.00 82.25 276 A 1 
ATOM 2164 N N   . THR A 1 277 ? -5.374  -0.506  18.202  1.00 89.45 277 A 1 
ATOM 2165 C CA  . THR A 1 277 ? -6.556  -0.521  17.331  1.00 90.54 277 A 1 
ATOM 2166 C C   . THR A 1 277 ? -7.598  -1.469  17.912  1.00 92.98 277 A 1 
ATOM 2167 O O   . THR A 1 277 ? -7.275  -2.597  18.273  1.00 93.63 277 A 1 
ATOM 2168 C CB  . THR A 1 277 ? -6.206  -0.920  15.888  1.00 88.65 277 A 1 
ATOM 2169 O OG1 . THR A 1 277 ? -5.283  -0.004  15.349  1.00 82.81 277 A 1 
ATOM 2170 C CG2 . THR A 1 277 ? -7.416  -0.905  14.955  1.00 81.29 277 A 1 
ATOM 2171 N N   . LEU A 1 278 ? -8.845  -1.012  18.000  1.00 93.63 278 A 1 
ATOM 2172 C CA  . LEU A 1 278 ? -10.002 -1.807  18.390  1.00 94.65 278 A 1 
ATOM 2173 C C   . LEU A 1 278 ? -10.975 -1.860  17.210  1.00 94.18 278 A 1 
ATOM 2174 O O   . LEU A 1 278 ? -11.543 -0.836  16.830  1.00 93.13 278 A 1 
ATOM 2175 C CB  . LEU A 1 278 ? -10.634 -1.201  19.658  1.00 95.60 278 A 1 
ATOM 2176 C CG  . LEU A 1 278 ? -11.880 -1.953  20.166  1.00 95.39 278 A 1 
ATOM 2177 C CD1 . LEU A 1 278 ? -11.537 -3.361  20.654  1.00 87.32 278 A 1 
ATOM 2178 C CD2 . LEU A 1 278 ? -12.504 -1.189  21.331  1.00 88.36 278 A 1 
ATOM 2179 N N   . ILE A 1 279 ? -11.155 -3.043  16.639  1.00 95.55 279 A 1 
ATOM 2180 C CA  . ILE A 1 279 ? -12.149 -3.311  15.599  1.00 95.29 279 A 1 
ATOM 2181 C C   . ILE A 1 279 ? -13.386 -3.894  16.277  1.00 96.21 279 A 1 
ATOM 2182 O O   . ILE A 1 279 ? -13.292 -4.947  16.907  1.00 96.03 279 A 1 
ATOM 2183 C CB  . ILE A 1 279 ? -11.598 -4.277  14.529  1.00 93.63 279 A 1 
ATOM 2184 C CG1 . ILE A 1 279 ? -10.242 -3.837  13.920  1.00 89.71 279 A 1 
ATOM 2185 C CG2 . ILE A 1 279 ? -12.636 -4.502  13.415  1.00 89.99 279 A 1 
ATOM 2186 C CD1 . ILE A 1 279 ? -10.271 -2.522  13.148  1.00 80.35 279 A 1 
ATOM 2187 N N   . MET A 1 280 ? -14.526 -3.226  16.143  1.00 95.15 280 A 1 
ATOM 2188 C CA  . MET A 1 280 ? -15.807 -3.731  16.632  1.00 95.43 280 A 1 
ATOM 2189 C C   . MET A 1 280 ? -16.498 -4.557  15.551  1.00 94.64 280 A 1 
ATOM 2190 O O   . MET A 1 280 ? -16.637 -4.092  14.419  1.00 93.82 280 A 1 
ATOM 2191 C CB  . MET A 1 280 ? -16.698 -2.570  17.088  1.00 95.95 280 A 1 
ATOM 2192 C CG  . MET A 1 280 ? -16.159 -1.876  18.343  1.00 93.39 280 A 1 
ATOM 2193 S SD  . MET A 1 280 ? -15.918 -2.967  19.781  1.00 94.34 280 A 1 
ATOM 2194 C CE  . MET A 1 280 ? -17.616 -3.557  20.030  1.00 85.18 280 A 1 
ATOM 2195 N N   . LEU A 1 281 ? -16.924 -5.758  15.913  1.00 95.66 281 A 1 
ATOM 2196 C CA  . LEU A 1 281 ? -17.669 -6.679  15.060  1.00 95.71 281 A 1 
ATOM 2197 C C   . LEU A 1 281 ? -19.062 -6.939  15.637  1.00 95.87 281 A 1 
ATOM 2198 O O   . LEU A 1 281 ? -19.226 -7.071  16.853  1.00 95.27 281 A 1 
ATOM 2199 C CB  . LEU A 1 281 ? -16.919 -8.010  14.899  1.00 95.44 281 A 1 
ATOM 2200 C CG  . LEU A 1 281 ? -15.443 -7.917  14.480  1.00 94.39 281 A 1 
ATOM 2201 C CD1 . LEU A 1 281 ? -14.856 -9.322  14.390  1.00 87.89 281 A 1 
ATOM 2202 C CD2 . LEU A 1 281 ? -15.265 -7.244  13.124  1.00 87.90 281 A 1 
ATOM 2203 N N   . ASP A 1 282 ? -20.035 -7.081  14.742  1.00 93.73 282 A 1 
ATOM 2204 C CA  . ASP A 1 282 ? -21.371 -7.551  15.084  1.00 92.63 282 A 1 
ATOM 2205 C C   . ASP A 1 282 ? -21.391 -9.076  15.361  1.00 92.81 282 A 1 
ATOM 2206 O O   . ASP A 1 282 ? -20.383 -9.771  15.163  1.00 92.01 282 A 1 
ATOM 2207 C CB  . ASP A 1 282 ? -22.352 -7.082  13.993  1.00 90.27 282 A 1 
ATOM 2208 C CG  . ASP A 1 282 ? -22.308 -7.870  12.681  1.00 87.88 282 A 1 
ATOM 2209 O OD1 . ASP A 1 282 ? -21.610 -8.904  12.617  1.00 81.98 282 A 1 
ATOM 2210 O OD2 . ASP A 1 282 ? -23.066 -7.481  11.775  1.00 80.50 282 A 1 
ATOM 2211 N N   . PRO A 1 283 ? -22.518 -9.645  15.817  1.00 92.74 283 A 1 
ATOM 2212 C CA  . PRO A 1 283 ? -22.621 -11.089 16.063  1.00 91.79 283 A 1 
ATOM 2213 C C   . PRO A 1 283 ? -22.456 -11.982 14.824  1.00 91.03 283 A 1 
ATOM 2214 O O   . PRO A 1 283 ? -22.237 -13.192 14.962  1.00 88.17 283 A 1 
ATOM 2215 C CB  . PRO A 1 283 ? -24.001 -11.280 16.698  1.00 91.09 283 A 1 
ATOM 2216 C CG  . PRO A 1 283 ? -24.293 -9.932  17.345  1.00 90.50 283 A 1 
ATOM 2217 C CD  . PRO A 1 283 ? -23.683 -8.959  16.349  1.00 92.79 283 A 1 
ATOM 2218 N N   . GLN A 1 284 ? -22.542 -11.413 13.615  1.00 90.96 284 A 1 
ATOM 2219 C CA  . GLN A 1 284 ? -22.285 -12.100 12.346  1.00 88.99 284 A 1 
ATOM 2220 C C   . GLN A 1 284 ? -20.789 -12.110 11.987  1.00 88.86 284 A 1 
ATOM 2221 O O   . GLN A 1 284 ? -20.364 -12.911 11.155  1.00 86.39 284 A 1 
ATOM 2222 C CB  . GLN A 1 284 ? -23.134 -11.478 11.227  1.00 87.65 284 A 1 
ATOM 2223 C CG  . GLN A 1 284 ? -24.644 -11.761 11.354  1.00 81.63 284 A 1 
ATOM 2224 C CD  . GLN A 1 284 ? -25.331 -11.132 12.571  1.00 73.33 284 A 1 
ATOM 2225 O OE1 . GLN A 1 284 ? -25.099 -10.003 12.958  1.00 64.40 284 A 1 
ATOM 2226 N NE2 . GLN A 1 284 ? -26.215 -11.849 13.236  1.00 62.23 284 A 1 
ATOM 2227 N N   . GLY A 1 285 ? -19.983 -11.281 12.657  1.00 90.98 285 A 1 
ATOM 2228 C CA  . GLY A 1 285 ? -18.555 -11.098 12.394  1.00 90.17 285 A 1 
ATOM 2229 C C   . GLY A 1 285 ? -18.251 -9.992  11.384  1.00 90.04 285 A 1 
ATOM 2230 O O   . GLY A 1 285 ? -17.102 -9.883  10.946  1.00 87.45 285 A 1 
ATOM 2231 N N   . GLU A 1 286 ? -19.247 -9.173  11.013  1.00 87.90 286 A 1 
ATOM 2232 C CA  . GLU A 1 286 ? -19.057 -8.012  10.144  1.00 87.39 286 A 1 
ATOM 2233 C C   . GLU A 1 286 ? -18.537 -6.802  10.933  1.00 88.82 286 A 1 
ATOM 2234 O O   . GLU A 1 286 ? -18.826 -6.628  12.113  1.00 87.54 286 A 1 
ATOM 2235 C CB  . GLU A 1 286 ? -20.333 -7.657  9.367   1.00 84.50 286 A 1 
ATOM 2236 C CG  . GLU A 1 286 ? -20.757 -8.777  8.402   1.00 78.20 286 A 1 
ATOM 2237 C CD  . GLU A 1 286 ? -21.490 -8.293  7.141   1.00 68.74 286 A 1 
ATOM 2238 O OE1 . GLU A 1 286 ? -21.609 -9.126  6.207   1.00 59.21 286 A 1 
ATOM 2239 O OE2 . GLU A 1 286 ? -21.864 -7.100  7.055   1.00 58.21 286 A 1 
ATOM 2240 N N   . VAL A 1 287 ? -17.742 -5.955  10.269  1.00 88.25 287 A 1 
ATOM 2241 C CA  . VAL A 1 287 ? -17.160 -4.773  10.916  1.00 87.27 287 A 1 
ATOM 2242 C C   . VAL A 1 287 ? -18.231 -3.701  11.111  1.00 86.82 287 A 1 
ATOM 2243 O O   . VAL A 1 287 ? -18.774 -3.169  10.146  1.00 85.57 287 A 1 
ATOM 2244 C CB  . VAL A 1 287 ? -15.958 -4.225  10.121  1.00 86.03 287 A 1 
ATOM 2245 C CG1 . VAL A 1 287 ? -15.384 -2.949  10.756  1.00 82.21 287 A 1 
ATOM 2246 C CG2 . VAL A 1 287 ? -14.817 -5.250  10.050  1.00 81.49 287 A 1 
ATOM 2247 N N   . ILE A 1 288 ? -18.466 -3.338  12.364  1.00 88.62 288 A 1 
ATOM 2248 C CA  . ILE A 1 288 ? -19.278 -2.174  12.739  1.00 88.96 288 A 1 
ATOM 2249 C C   . ILE A 1 288 ? -18.445 -0.900  12.587  1.00 87.89 288 A 1 
ATOM 2250 O O   . ILE A 1 288 ? -18.826 0.021   11.871  1.00 85.67 288 A 1 
ATOM 2251 C CB  . ILE A 1 288 ? -19.809 -2.325  14.186  1.00 90.01 288 A 1 
ATOM 2252 C CG1 . ILE A 1 288 ? -20.733 -3.558  14.316  1.00 87.55 288 A 1 
ATOM 2253 C CG2 . ILE A 1 288 ? -20.535 -1.043  14.625  1.00 86.55 288 A 1 
ATOM 2254 C CD1 . ILE A 1 288 ? -21.160 -3.858  15.757  1.00 86.03 288 A 1 
ATOM 2255 N N   . THR A 1 289 ? -17.287 -0.858  13.256  1.00 87.95 289 A 1 
ATOM 2256 C CA  . THR A 1 289 ? -16.366 0.279   13.199  1.00 88.72 289 A 1 
ATOM 2257 C C   . THR A 1 289 ? -14.918 -0.157  13.409  1.00 89.62 289 A 1 
ATOM 2258 O O   . THR A 1 289 ? -14.623 -1.089  14.158  1.00 89.79 289 A 1 
ATOM 2259 C CB  . THR A 1 289 ? -16.766 1.385   14.197  1.00 87.97 289 A 1 
ATOM 2260 O OG1 . THR A 1 289 ? -15.858 2.464   14.091  1.00 84.10 289 A 1 
ATOM 2261 C CG2 . THR A 1 289 ? -16.758 0.933   15.659  1.00 83.70 289 A 1 
ATOM 2262 N N   . ARG A 1 290 ? -13.997 0.564   12.744  1.00 86.51 290 A 1 
ATOM 2263 C CA  . ARG A 1 290 ? -12.543 0.468   12.958  1.00 85.37 290 A 1 
ATOM 2264 C C   . ARG A 1 290 ? -12.046 1.452   14.018  1.00 86.62 290 A 1 
ATOM 2265 O O   . ARG A 1 290 ? -10.908 1.340   14.467  1.00 85.41 290 A 1 
ATOM 2266 C CB  . ARG A 1 290 ? -11.817 0.699   11.624  1.00 82.36 290 A 1 
ATOM 2267 C CG  . ARG A 1 290 ? -12.071 -0.432  10.619  1.00 75.27 290 A 1 
ATOM 2268 C CD  . ARG A 1 290 ? -11.384 -0.136  9.285   1.00 69.69 290 A 1 
ATOM 2269 N NE  . ARG A 1 290 ? -11.464 -1.291  8.369   1.00 65.09 290 A 1 
ATOM 2270 C CZ  . ARG A 1 290 ? -10.563 -2.257  8.236   1.00 58.91 290 A 1 
ATOM 2271 N NH1 . ARG A 1 290 ? -9.437  -2.258  8.896   1.00 53.91 290 A 1 
ATOM 2272 N NH2 . ARG A 1 290 ? -10.789 -3.238  7.415   1.00 54.91 290 A 1 
ATOM 2273 N N   . GLN A 1 291 ? -12.888 2.392   14.420  1.00 84.98 291 A 1 
ATOM 2274 C CA  . GLN A 1 291 ? -12.565 3.498   15.327  1.00 84.91 291 A 1 
ATOM 2275 C C   . GLN A 1 291 ? -12.932 3.201   16.790  1.00 87.82 291 A 1 
ATOM 2276 O O   . GLN A 1 291 ? -13.064 4.122   17.591  1.00 87.27 291 A 1 
ATOM 2277 C CB  . GLN A 1 291 ? -13.215 4.794   14.806  1.00 81.63 291 A 1 
ATOM 2278 C CG  . GLN A 1 291 ? -12.699 5.253   13.423  1.00 76.54 291 A 1 
ATOM 2279 C CD  . GLN A 1 291 ? -11.221 5.660   13.401  1.00 69.34 291 A 1 
ATOM 2280 O OE1 . GLN A 1 291 ? -10.521 5.660   14.400  1.00 62.12 291 A 1 
ATOM 2281 N NE2 . GLN A 1 291 ? -10.700 6.023   12.250  1.00 59.10 291 A 1 
ATOM 2282 N N   . GLY A 1 292 ? -13.035 1.931   17.171  1.00 89.06 292 A 1 
ATOM 2283 C CA  . GLY A 1 292 ? -13.440 1.546   18.531  1.00 90.73 292 A 1 
ATOM 2284 C C   . GLY A 1 292 ? -12.600 2.174   19.654  1.00 91.41 292 A 1 
ATOM 2285 O O   . GLY A 1 292 ? -13.103 2.384   20.756  1.00 90.84 292 A 1 
ATOM 2286 N N   . ARG A 1 293 ? -11.348 2.543   19.378  1.00 89.78 293 A 1 
ATOM 2287 C CA  . ARG A 1 293 ? -10.532 3.324   20.327  1.00 88.59 293 A 1 
ATOM 2288 C C   . ARG A 1 293 ? -11.169 4.671   20.666  1.00 88.63 293 A 1 
ATOM 2289 O O   . ARG A 1 293 ? -11.218 5.034   21.834  1.00 88.04 293 A 1 
ATOM 2290 C CB  . ARG A 1 293 ? -9.118  3.520   19.758  1.00 86.51 293 A 1 
ATOM 2291 C CG  . ARG A 1 293 ? -8.256  4.436   20.653  1.00 80.67 293 A 1 
ATOM 2292 C CD  . ARG A 1 293 ? -6.866  4.665   20.062  1.00 76.77 293 A 1 
ATOM 2293 N NE  . ARG A 1 293 ? -6.100  5.624   20.876  1.00 69.39 293 A 1 
ATOM 2294 C CZ  . ARG A 1 293 ? -5.024  6.304   20.504  1.00 63.63 293 A 1 
ATOM 2295 N NH1 . ARG A 1 293 ? -4.490  6.146   19.325  1.00 59.26 293 A 1 
ATOM 2296 N NH2 . ARG A 1 293 ? -4.475  7.158   21.317  1.00 56.93 293 A 1 
ATOM 2297 N N   . VAL A 1 294 ? -11.572 5.425   19.645  1.00 83.64 294 A 1 
ATOM 2298 C CA  . VAL A 1 294 ? -12.164 6.761   19.805  1.00 81.85 294 A 1 
ATOM 2299 C C   . VAL A 1 294 ? -13.523 6.640   20.489  1.00 83.11 294 A 1 
ATOM 2300 O O   . VAL A 1 294 ? -13.755 7.312   21.490  1.00 82.68 294 A 1 
ATOM 2301 C CB  . VAL A 1 294 ? -12.276 7.478   18.443  1.00 78.32 294 A 1 
ATOM 2302 C CG1 . VAL A 1 294 ? -12.982 8.830   18.560  1.00 68.92 294 A 1 
ATOM 2303 C CG2 . VAL A 1 294 ? -10.880 7.727   17.851  1.00 66.82 294 A 1 
ATOM 2304 N N   . GLU A 1 295 ? -14.343 5.704   20.029  1.00 86.10 295 A 1 
ATOM 2305 C CA  . GLU A 1 295 ? -15.663 5.435   20.605  1.00 86.79 295 A 1 
ATOM 2306 C C   . GLU A 1 295 ? -15.590 5.119   22.109  1.00 88.51 295 A 1 
ATOM 2307 O O   . GLU A 1 295 ? -16.256 5.753   22.917  1.00 87.64 295 A 1 
ATOM 2308 C CB  . GLU A 1 295 ? -16.321 4.272   19.856  1.00 86.14 295 A 1 
ATOM 2309 C CG  . GLU A 1 295 ? -16.508 4.492   18.341  1.00 83.36 295 A 1 
ATOM 2310 C CD  . GLU A 1 295 ? -17.365 5.705   17.969  1.00 81.68 295 A 1 
ATOM 2311 O OE1 . GLU A 1 295 ? -17.311 6.091   16.776  1.00 71.55 295 A 1 
ATOM 2312 O OE2 . GLU A 1 295 ? -18.063 6.240   18.852  1.00 72.41 295 A 1 
ATOM 2313 N N   . VAL A 1 296 ? -14.715 4.201   22.511  1.00 90.05 296 A 1 
ATOM 2314 C CA  . VAL A 1 296 ? -14.535 3.831   23.928  1.00 91.16 296 A 1 
ATOM 2315 C C   . VAL A 1 296 ? -14.043 5.005   24.781  1.00 90.39 296 A 1 
ATOM 2316 O O   . VAL A 1 296 ? -14.384 5.082   25.961  1.00 89.09 296 A 1 
ATOM 2317 C CB  . VAL A 1 296 ? -13.564 2.641   24.048  1.00 92.26 296 A 1 
ATOM 2318 C CG1 . VAL A 1 296 ? -13.067 2.369   25.474  1.00 84.93 296 A 1 
ATOM 2319 C CG2 . VAL A 1 296 ? -14.231 1.347   23.567  1.00 84.67 296 A 1 
ATOM 2320 N N   . LEU A 1 297 ? -13.212 5.892   24.218  1.00 88.20 297 A 1 
ATOM 2321 C CA  . LEU A 1 297 ? -12.680 7.047   24.952  1.00 85.26 297 A 1 
ATOM 2322 C C   . LEU A 1 297 ? -13.716 8.166   25.120  1.00 84.02 297 A 1 
ATOM 2323 O O   . LEU A 1 297 ? -13.641 8.898   26.100  1.00 82.13 297 A 1 
ATOM 2324 C CB  . LEU A 1 297 ? -11.414 7.573   24.255  1.00 84.82 297 A 1 
ATOM 2325 C CG  . LEU A 1 297 ? -10.175 6.662   24.385  1.00 82.56 297 A 1 
ATOM 2326 C CD1 . LEU A 1 297 ? -9.048  7.199   23.497  1.00 77.65 297 A 1 
ATOM 2327 C CD2 . LEU A 1 297 ? -9.641  6.586   25.815  1.00 77.60 297 A 1 
ATOM 2328 N N   . ASN A 1 298 ? -14.659 8.287   24.181  1.00 84.83 298 A 1 
ATOM 2329 C CA  . ASN A 1 298 ? -15.684 9.338   24.178  1.00 82.05 298 A 1 
ATOM 2330 C C   . ASN A 1 298 ? -16.992 8.921   24.862  1.00 82.93 298 A 1 
ATOM 2331 O O   . ASN A 1 298 ? -17.788 9.781   25.230  1.00 80.76 298 A 1 
ATOM 2332 C CB  . ASN A 1 298 ? -15.935 9.760   22.725  1.00 78.72 298 A 1 
ATOM 2333 C CG  . ASN A 1 298 ? -14.766 10.528  22.124  1.00 73.55 298 A 1 
ATOM 2334 O OD1 . ASN A 1 298 ? -13.846 10.972  22.788  1.00 66.60 298 A 1 
ATOM 2335 N ND2 . ASN A 1 298 ? -14.789 10.727  20.821  1.00 65.29 298 A 1 
ATOM 2336 N N   . ASP A 1 299 ? -17.211 7.621   25.046  1.00 83.34 299 A 1 
ATOM 2337 C CA  . ASP A 1 299 ? -18.428 7.060   25.632  1.00 86.21 299 A 1 
ATOM 2338 C C   . ASP A 1 299 ? -18.113 6.333   26.947  1.00 87.87 299 A 1 
ATOM 2339 O O   . ASP A 1 299 ? -18.156 5.103   27.060  1.00 86.68 299 A 1 
ATOM 2340 C CB  . ASP A 1 299 ? -19.117 6.181   24.581  1.00 86.14 299 A 1 
ATOM 2341 C CG  . ASP A 1 299 ? -20.436 5.578   25.062  1.00 86.23 299 A 1 
ATOM 2342 O OD1 . ASP A 1 299 ? -21.050 6.108   26.016  1.00 80.80 299 A 1 
ATOM 2343 O OD2 . ASP A 1 299 ? -20.831 4.546   24.474  1.00 80.68 299 A 1 
ATOM 2344 N N   . GLU A 1 300 ? -17.778 7.117   27.973  1.00 87.13 300 A 1 
ATOM 2345 C CA  . GLU A 1 300 ? -17.371 6.587   29.282  1.00 87.77 300 A 1 
ATOM 2346 C C   . GLU A 1 300 ? -18.457 5.718   29.943  1.00 89.82 300 A 1 
ATOM 2347 O O   . GLU A 1 300 ? -18.150 4.768   30.671  1.00 87.12 300 A 1 
ATOM 2348 C CB  . GLU A 1 300 ? -16.967 7.767   30.188  1.00 84.22 300 A 1 
ATOM 2349 C CG  . GLU A 1 300 ? -16.312 7.284   31.491  1.00 71.42 300 A 1 
ATOM 2350 C CD  . GLU A 1 300 ? -15.754 8.410   32.379  1.00 63.40 300 A 1 
ATOM 2351 O OE1 . GLU A 1 300 ? -15.009 8.055   33.325  1.00 55.37 300 A 1 
ATOM 2352 O OE2 . GLU A 1 300 ? -16.054 9.594   32.133  1.00 56.60 300 A 1 
ATOM 2353 N N   . ASP A 1 301 ? -19.740 6.005   29.659  1.00 90.21 301 A 1 
ATOM 2354 C CA  . ASP A 1 301 ? -20.886 5.249   30.168  1.00 91.01 301 A 1 
ATOM 2355 C C   . ASP A 1 301 ? -21.296 4.079   29.259  1.00 92.65 301 A 1 
ATOM 2356 O O   . ASP A 1 301 ? -22.198 3.318   29.617  1.00 89.79 301 A 1 
ATOM 2357 C CB  . ASP A 1 301 ? -22.069 6.199   30.398  1.00 88.84 301 A 1 
ATOM 2358 C CG  . ASP A 1 301 ? -21.958 7.086   31.638  1.00 84.95 301 A 1 
ATOM 2359 O OD1 . ASP A 1 301 ? -21.277 6.690   32.610  1.00 76.69 301 A 1 
ATOM 2360 O OD2 . ASP A 1 301 ? -22.699 8.097   31.655  1.00 75.73 301 A 1 
ATOM 2361 N N   . CYS A 1 302 ? -20.654 3.916   28.107  1.00 91.60 302 A 1 
ATOM 2362 C CA  . CYS A 1 302 ? -20.937 2.875   27.113  1.00 92.69 302 A 1 
ATOM 2363 C C   . CYS A 1 302 ? -22.382 2.889   26.592  1.00 92.61 302 A 1 
ATOM 2364 O O   . CYS A 1 302 ? -22.955 1.833   26.303  1.00 89.94 302 A 1 
ATOM 2365 C CB  . CYS A 1 302 ? -20.515 1.502   27.654  1.00 92.17 302 A 1 
ATOM 2366 S SG  . CYS A 1 302 ? -18.798 1.517   28.259  1.00 90.31 302 A 1 
ATOM 2367 N N   . ARG A 1 303 ? -22.991 4.071   26.485  1.00 92.44 303 A 1 
ATOM 2368 C CA  . ARG A 1 303 ? -24.400 4.224   26.072  1.00 90.94 303 A 1 
ATOM 2369 C C   . ARG A 1 303 ? -24.604 3.950   24.589  1.00 90.82 303 A 1 
ATOM 2370 O O   . ARG A 1 303 ? -25.685 3.531   24.192  1.00 87.65 303 A 1 
ATOM 2371 C CB  . ARG A 1 303 ? -24.893 5.635   26.403  1.00 89.13 303 A 1 
ATOM 2372 C CG  . ARG A 1 303 ? -24.817 5.947   27.900  1.00 82.11 303 A 1 
ATOM 2373 C CD  . ARG A 1 303 ? -25.350 7.355   28.153  1.00 74.72 303 A 1 
ATOM 2374 N NE  . ARG A 1 303 ? -25.125 7.767   29.547  1.00 64.19 303 A 1 
ATOM 2375 C CZ  . ARG A 1 303 ? -25.544 8.882   30.113  1.00 55.44 303 A 1 
ATOM 2376 N NH1 . ARG A 1 303 ? -26.312 9.728   29.479  1.00 50.06 303 A 1 
ATOM 2377 N NH2 . ARG A 1 303 ? -25.176 9.165   31.324  1.00 48.72 303 A 1 
ATOM 2378 N N   . GLU A 1 304 ? -23.578 4.187   23.801  1.00 90.31 304 A 1 
ATOM 2379 C CA  . GLU A 1 304 ? -23.587 4.041   22.342  1.00 89.65 304 A 1 
ATOM 2380 C C   . GLU A 1 304 ? -23.091 2.663   21.874  1.00 91.58 304 A 1 
ATOM 2381 O O   . GLU A 1 304 ? -23.017 2.406   20.674  1.00 89.73 304 A 1 
ATOM 2382 C CB  . GLU A 1 304 ? -22.752 5.177   21.732  1.00 87.52 304 A 1 
ATOM 2383 C CG  . GLU A 1 304 ? -23.287 6.580   22.080  1.00 83.85 304 A 1 
ATOM 2384 C CD  . GLU A 1 304 ? -24.611 6.929   21.377  1.00 75.61 304 A 1 
ATOM 2385 O OE1 . GLU A 1 304 ? -25.259 7.911   21.777  1.00 64.89 304 A 1 
ATOM 2386 O OE2 . GLU A 1 304 ? -24.917 6.334   20.320  1.00 65.06 304 A 1 
ATOM 2387 N N   . PHE A 1 305 ? -22.767 1.749   22.799  1.00 93.03 305 A 1 
ATOM 2388 C CA  . PHE A 1 305 ? -22.395 0.378   22.440  1.00 94.00 305 A 1 
ATOM 2389 C C   . PHE A 1 305 ? -23.455 -0.257  21.530  1.00 94.10 305 A 1 
ATOM 2390 O O   . PHE A 1 305 ? -24.644 -0.194  21.851  1.00 91.97 305 A 1 
ATOM 2391 C CB  . PHE A 1 305 ? -22.203 -0.460  23.709  1.00 94.15 305 A 1 
ATOM 2392 C CG  . PHE A 1 305 ? -21.905 -1.919  23.431  1.00 95.43 305 A 1 
ATOM 2393 C CD1 . PHE A 1 305 ? -22.954 -2.850  23.311  1.00 91.41 305 A 1 
ATOM 2394 C CD2 . PHE A 1 305 ? -20.581 -2.349  23.235  1.00 91.32 305 A 1 
ATOM 2395 C CE1 . PHE A 1 305 ? -22.682 -4.191  22.992  1.00 91.88 305 A 1 
ATOM 2396 C CE2 . PHE A 1 305 ? -20.304 -3.689  22.920  1.00 91.24 305 A 1 
ATOM 2397 C CZ  . PHE A 1 305 ? -21.356 -4.611  22.794  1.00 95.01 305 A 1 
ATOM 2398 N N   . PRO A 1 306 ? -23.063 -0.900  20.411  1.00 93.34 306 A 1 
ATOM 2399 C CA  . PRO A 1 306 ? -21.720 -1.320  19.995  1.00 93.39 306 A 1 
ATOM 2400 C C   . PRO A 1 306 ? -20.958 -0.322  19.103  1.00 93.13 306 A 1 
ATOM 2401 O O   . PRO A 1 306 ? -20.088 -0.732  18.335  1.00 90.99 306 A 1 
ATOM 2402 C CB  . PRO A 1 306 ? -21.966 -2.655  19.290  1.00 92.34 306 A 1 
ATOM 2403 C CG  . PRO A 1 306 ? -23.275 -2.390  18.555  1.00 90.06 306 A 1 
ATOM 2404 C CD  . PRO A 1 306 ? -24.054 -1.531  19.555  1.00 91.44 306 A 1 
ATOM 2405 N N   . TRP A 1 307 ? -21.281 0.967   19.209  1.00 91.83 307 A 1 
ATOM 2406 C CA  . TRP A 1 307 ? -20.619 2.077   18.512  1.00 91.78 307 A 1 
ATOM 2407 C C   . TRP A 1 307 ? -20.713 1.999   16.983  1.00 90.31 307 A 1 
ATOM 2408 O O   . TRP A 1 307 ? -19.711 2.040   16.263  1.00 86.78 307 A 1 
ATOM 2409 C CB  . TRP A 1 307 ? -19.195 2.259   19.034  1.00 92.18 307 A 1 
ATOM 2410 C CG  . TRP A 1 307 ? -19.062 2.314   20.525  1.00 92.72 307 A 1 
ATOM 2411 C CD1 . TRP A 1 307 ? -19.562 3.276   21.329  1.00 88.67 307 A 1 
ATOM 2412 C CD2 . TRP A 1 307 ? -18.394 1.357   21.405  1.00 93.41 307 A 1 
ATOM 2413 N NE1 . TRP A 1 307 ? -19.244 2.982   22.653  1.00 90.60 307 A 1 
ATOM 2414 C CE2 . TRP A 1 307 ? -18.523 1.818   22.741  1.00 92.96 307 A 1 
ATOM 2415 C CE3 . TRP A 1 307 ? -17.690 0.159   21.190  1.00 93.19 307 A 1 
ATOM 2416 C CZ2 . TRP A 1 307 ? -17.978 1.113   23.833  1.00 93.34 307 A 1 
ATOM 2417 C CZ3 . TRP A 1 307 ? -17.144 -0.546  22.278  1.00 90.76 307 A 1 
ATOM 2418 C CH2 . TRP A 1 307 ? -17.290 -0.070  23.587  1.00 91.17 307 A 1 
ATOM 2419 N N   . HIS A 1 308 ? -21.941 1.905   16.483  1.00 88.70 308 A 1 
ATOM 2420 C CA  . HIS A 1 308 ? -22.191 2.122   15.064  1.00 85.62 308 A 1 
ATOM 2421 C C   . HIS A 1 308 ? -21.757 3.545   14.673  1.00 83.84 308 A 1 
ATOM 2422 O O   . HIS A 1 308 ? -22.084 4.497   15.386  1.00 81.41 308 A 1 
ATOM 2423 C CB  . HIS A 1 308 ? -23.662 1.887   14.728  1.00 84.92 308 A 1 
ATOM 2424 C CG  . HIS A 1 308 ? -23.996 0.429   14.612  1.00 83.74 308 A 1 
ATOM 2425 N ND1 . HIS A 1 308 ? -23.732 -0.373  13.524  1.00 73.56 308 A 1 
ATOM 2426 C CD2 . HIS A 1 308 ? -24.600 -0.368  15.553  1.00 73.31 308 A 1 
ATOM 2427 C CE1 . HIS A 1 308 ? -24.171 -1.614  13.802  1.00 75.97 308 A 1 
ATOM 2428 N NE2 . HIS A 1 308 ? -24.704 -1.650  15.023  1.00 76.49 308 A 1 
ATOM 2429 N N   . PRO A 1 309 ? -21.036 3.709   13.542  1.00 82.78 309 A 1 
ATOM 2430 C CA  . PRO A 1 309 ? -20.542 5.017   13.128  1.00 80.00 309 A 1 
ATOM 2431 C C   . PRO A 1 309 ? -21.706 5.981   12.886  1.00 80.80 309 A 1 
ATOM 2432 O O   . PRO A 1 309 ? -22.642 5.677   12.141  1.00 78.99 309 A 1 
ATOM 2433 C CB  . PRO A 1 309 ? -19.703 4.769   11.872  1.00 76.56 309 A 1 
ATOM 2434 C CG  . PRO A 1 309 ? -20.261 3.455   11.314  1.00 74.83 309 A 1 
ATOM 2435 C CD  . PRO A 1 309 ? -20.671 2.693   12.568  1.00 77.44 309 A 1 
ATOM 2436 N N   . LYS A 1 310 ? -21.619 7.167   13.496  1.00 81.78 310 A 1 
ATOM 2437 C CA  . LYS A 1 310 ? -22.580 8.253   13.300  1.00 81.73 310 A 1 
ATOM 2438 C C   . LYS A 1 310 ? -22.178 9.080   12.077  1.00 83.84 310 A 1 
ATOM 2439 O O   . LYS A 1 310 ? -20.987 9.239   11.818  1.00 82.20 310 A 1 
ATOM 2440 C CB  . LYS A 1 310 ? -22.693 9.104   14.575  1.00 78.08 310 A 1 
ATOM 2441 C CG  . LYS A 1 310 ? -23.329 8.300   15.724  1.00 74.32 310 A 1 
ATOM 2442 C CD  . LYS A 1 310 ? -23.554 9.151   16.976  1.00 69.14 310 A 1 
ATOM 2443 C CE  . LYS A 1 310 ? -24.184 8.259   18.055  1.00 62.27 310 A 1 
ATOM 2444 N NZ  . LYS A 1 310 ? -24.469 8.966   19.321  1.00 54.98 310 A 1 
ATOM 2445 N N   . PRO A 1 311 ? -23.156 9.631   11.341  1.00 82.38 311 A 1 
ATOM 2446 C CA  . PRO A 1 311 ? -22.869 10.446  10.159  1.00 84.24 311 A 1 
ATOM 2447 C C   . PRO A 1 311 ? -22.235 11.796  10.503  1.00 87.69 311 A 1 
ATOM 2448 O O   . PRO A 1 311 ? -21.441 12.315  9.727   1.00 86.98 311 A 1 
ATOM 2449 C CB  . PRO A 1 311 ? -24.220 10.602  9.456   1.00 80.54 311 A 1 
ATOM 2450 C CG  . PRO A 1 311 ? -25.242 10.471  10.584  1.00 77.90 311 A 1 
ATOM 2451 C CD  . PRO A 1 311 ? -24.593 9.463   11.519  1.00 80.06 311 A 1 
ATOM 2452 N N   . VAL A 1 312 ? -22.568 12.346  11.667  1.00 86.61 312 A 1 
ATOM 2453 C CA  . VAL A 1 312 ? -21.999 13.595  12.191  1.00 87.86 312 A 1 
ATOM 2454 C C   . VAL A 1 312 ? -21.377 13.319  13.555  1.00 87.77 312 A 1 
ATOM 2455 O O   . VAL A 1 312 ? -22.030 12.775  14.445  1.00 86.53 312 A 1 
ATOM 2456 C CB  . VAL A 1 312 ? -23.048 14.716  12.283  1.00 87.85 312 A 1 
ATOM 2457 C CG1 . VAL A 1 312 ? -22.396 16.037  12.712  1.00 81.74 312 A 1 
ATOM 2458 C CG2 . VAL A 1 312 ? -23.746 14.946  10.936  1.00 81.20 312 A 1 
ATOM 2459 N N   . LEU A 1 313 ? -20.115 13.696  13.710  1.00 88.53 313 A 1 
ATOM 2460 C CA  . LEU A 1 313 ? -19.341 13.541  14.934  1.00 87.15 313 A 1 
ATOM 2461 C C   . LEU A 1 313 ? -19.239 14.876  15.676  1.00 88.98 313 A 1 
ATOM 2462 O O   . LEU A 1 313 ? -19.306 15.948  15.085  1.00 88.60 313 A 1 
ATOM 2463 C CB  . LEU A 1 313 ? -17.953 12.973  14.587  1.00 84.03 313 A 1 
ATOM 2464 C CG  . LEU A 1 313 ? -17.979 11.591  13.904  1.00 79.82 313 A 1 
ATOM 2465 C CD1 . LEU A 1 313 ? -16.570 11.192  13.488  1.00 73.30 313 A 1 
ATOM 2466 C CD2 . LEU A 1 313 ? -18.535 10.508  14.832  1.00 71.89 313 A 1 
ATOM 2467 N N   . GLU A 1 314 ? -19.040 14.801  16.976  1.00 85.94 314 A 1 
ATOM 2468 C CA  . GLU A 1 314 ? -18.683 15.962  17.784  1.00 84.46 314 A 1 
ATOM 2469 C C   . GLU A 1 314 ? -17.160 16.046  17.871  1.00 84.14 314 A 1 
ATOM 2470 O O   . GLU A 1 314 ? -16.498 15.064  18.228  1.00 82.32 314 A 1 
ATOM 2471 C CB  . GLU A 1 314 ? -19.380 15.838  19.139  1.00 82.36 314 A 1 
ATOM 2472 C CG  . GLU A 1 314 ? -19.483 17.173  19.876  1.00 73.72 314 A 1 
ATOM 2473 C CD  . GLU A 1 314 ? -20.538 17.109  20.997  1.00 70.65 314 A 1 
ATOM 2474 O OE1 . GLU A 1 314 ? -20.503 17.988  21.876  1.00 62.93 314 A 1 
ATOM 2475 O OE2 . GLU A 1 314 ? -21.425 16.215  20.925  1.00 63.17 314 A 1 
ATOM 2476 N N   . LEU A 1 315 ? -16.587 17.185  17.484  1.00 85.07 315 A 1 
ATOM 2477 C CA  . LEU A 1 315 ? -15.140 17.363  17.465  1.00 84.60 315 A 1 
ATOM 2478 C C   . LEU A 1 315 ? -14.596 17.356  18.897  1.00 82.84 315 A 1 
ATOM 2479 O O   . LEU A 1 315 ? -15.108 18.043  19.770  1.00 80.96 315 A 1 
ATOM 2480 C CB  . LEU A 1 315 ? -14.788 18.645  16.691  1.00 85.10 315 A 1 
ATOM 2481 C CG  . LEU A 1 315 ? -13.287 18.787  16.387  1.00 83.99 315 A 1 
ATOM 2482 C CD1 . LEU A 1 315 ? -12.785 17.725  15.414  1.00 75.46 315 A 1 
ATOM 2483 C CD2 . LEU A 1 315 ? -13.009 20.152  15.760  1.00 75.63 315 A 1 
ATOM 2484 N N   . SER A 1 316 ? -13.551 16.573  19.124  1.00 80.67 316 A 1 
ATOM 2485 C CA  . SER A 1 316 ? -12.934 16.390  20.438  1.00 77.68 316 A 1 
ATOM 2486 C C   . SER A 1 316 ? -11.430 16.146  20.304  1.00 76.37 316 A 1 
ATOM 2487 O O   . SER A 1 316 ? -10.928 15.785  19.236  1.00 73.43 316 A 1 
ATOM 2488 C CB  . SER A 1 316 ? -13.601 15.209  21.159  1.00 75.03 316 A 1 
ATOM 2489 O OG  . SER A 1 316 ? -13.286 13.995  20.508  1.00 70.14 316 A 1 
ATOM 2490 N N   . ASP A 1 317 ? -10.692 16.253  21.404  1.00 72.13 317 A 1 
ATOM 2491 C CA  . ASP A 1 317 ? -9.256  15.934  21.438  1.00 69.91 317 A 1 
ATOM 2492 C C   . ASP A 1 317 ? -8.933  14.523  20.919  1.00 69.50 317 A 1 
ATOM 2493 O O   . ASP A 1 317 ? -7.844  14.263  20.406  1.00 67.16 317 A 1 
ATOM 2494 C CB  . ASP A 1 317 ? -8.757  16.022  22.888  1.00 67.69 317 A 1 
ATOM 2495 C CG  . ASP A 1 317 ? -8.467  17.441  23.365  1.00 62.72 317 A 1 
ATOM 2496 O OD1 . ASP A 1 317 ? -7.834  18.186  22.590  1.00 56.40 317 A 1 
ATOM 2497 O OD2 . ASP A 1 317 ? -8.776  17.716  24.545  1.00 55.55 317 A 1 
ATOM 2498 N N   . SER A 1 318 ? -9.869  13.583  21.062  1.00 70.16 318 A 1 
ATOM 2499 C CA  . SER A 1 318 ? -9.656  12.181  20.695  1.00 68.29 318 A 1 
ATOM 2500 C C   . SER A 1 318 ? -9.787  11.925  19.191  1.00 68.78 318 A 1 
ATOM 2501 O O   . SER A 1 318 ? -9.074  11.076  18.654  1.00 65.67 318 A 1 
ATOM 2502 C CB  . SER A 1 318 ? -10.619 11.291  21.485  1.00 64.96 318 A 1 
ATOM 2503 O OG  . SER A 1 318 ? -11.916 11.380  20.944  1.00 59.41 318 A 1 
ATOM 2504 N N   . ASN A 1 319 ? -10.676 12.669  18.509  1.00 72.07 319 A 1 
ATOM 2505 C CA  . ASN A 1 319 ? -10.932 12.539  17.073  1.00 73.29 319 A 1 
ATOM 2506 C C   . ASN A 1 319 ? -10.340 13.680  16.223  1.00 72.97 319 A 1 
ATOM 2507 O O   . ASN A 1 319 ? -10.295 13.554  15.002  1.00 72.47 319 A 1 
ATOM 2508 C CB  . ASN A 1 319 ? -12.433 12.286  16.824  1.00 73.94 319 A 1 
ATOM 2509 C CG  . ASN A 1 319 ? -13.337 13.466  17.145  1.00 76.35 319 A 1 
ATOM 2510 O OD1 . ASN A 1 319 ? -12.913 14.585  17.293  1.00 71.45 319 A 1 
ATOM 2511 N ND2 . ASN A 1 319 ? -14.627 13.227  17.248  1.00 71.89 319 A 1 
ATOM 2512 N N   . ALA A 1 320 ? -9.782  14.729  16.845  1.00 73.70 320 A 1 
ATOM 2513 C CA  . ALA A 1 320 ? -9.126  15.833  16.134  1.00 72.89 320 A 1 
ATOM 2514 C C   . ALA A 1 320 ? -7.995  15.383  15.183  1.00 72.89 320 A 1 
ATOM 2515 O O   . ALA A 1 320 ? -7.650  16.079  14.228  1.00 71.77 320 A 1 
ATOM 2516 C CB  . ALA A 1 320 ? -8.594  16.819  17.181  1.00 71.38 320 A 1 
ATOM 2517 N N   . ALA A 1 321 ? -7.433  14.191  15.407  1.00 68.18 321 A 1 
ATOM 2518 C CA  . ALA A 1 321 ? -6.469  13.607  14.473  1.00 67.11 321 A 1 
ATOM 2519 C C   . ALA A 1 321 ? -7.060  13.362  13.071  1.00 69.87 321 A 1 
ATOM 2520 O O   . ALA A 1 321 ? -6.318  13.442  12.090  1.00 67.84 321 A 1 
ATOM 2521 C CB  . ALA A 1 321 ? -5.920  12.313  15.085  1.00 62.77 321 A 1 
ATOM 2522 N N   . GLN A 1 322 ? -8.374  13.103  12.976  1.00 73.13 322 A 1 
ATOM 2523 C CA  . GLN A 1 322 ? -9.084  12.861  11.713  1.00 74.28 322 A 1 
ATOM 2524 C C   . GLN A 1 322 ? -9.141  14.107  10.820  1.00 75.63 322 A 1 
ATOM 2525 O O   . GLN A 1 322 ? -9.188  13.965  9.603   1.00 75.82 322 A 1 
ATOM 2526 C CB  . GLN A 1 322 ? -10.502 12.333  11.989  1.00 73.21 322 A 1 
ATOM 2527 C CG  . GLN A 1 322 ? -10.505 10.984  12.722  1.00 70.39 322 A 1 
ATOM 2528 C CD  . GLN A 1 322 ? -11.927 10.467  12.954  1.00 67.77 322 A 1 
ATOM 2529 O OE1 . GLN A 1 322 ? -12.609 10.869  13.876  1.00 62.04 322 A 1 
ATOM 2530 N NE2 . GLN A 1 322 ? -12.413 9.568   12.128  1.00 60.19 322 A 1 
ATOM 2531 N N   . LEU A 1 323 ? -9.017  15.316  11.386  1.00 77.55 323 A 1 
ATOM 2532 C CA  . LEU A 1 323 ? -8.905  16.561  10.611  1.00 77.39 323 A 1 
ATOM 2533 C C   . LEU A 1 323 ? -7.711  16.564  9.636   1.00 76.15 323 A 1 
ATOM 2534 O O   . LEU A 1 323 ? -7.673  17.358  8.703   1.00 74.32 323 A 1 
ATOM 2535 C CB  . LEU A 1 323 ? -8.767  17.762  11.567  1.00 79.22 323 A 1 
ATOM 2536 C CG  . LEU A 1 323 ? -9.969  18.033  12.491  1.00 79.08 323 A 1 
ATOM 2537 C CD1 . LEU A 1 323 ? -9.626  19.203  13.413  1.00 72.03 323 A 1 
ATOM 2538 C CD2 . LEU A 1 323 ? -11.227 18.393  11.711  1.00 72.36 323 A 1 
ATOM 2539 N N   . ASN A 1 324 ? -6.720  15.693  9.857   1.00 72.22 324 A 1 
ATOM 2540 C CA  . ASN A 1 324 ? -5.536  15.570  9.004   1.00 67.69 324 A 1 
ATOM 2541 C C   . ASN A 1 324 ? -5.613  14.388  8.023   1.00 66.81 324 A 1 
ATOM 2542 O O   . ASN A 1 324 ? -4.625  14.111  7.340   1.00 64.40 324 A 1 
ATOM 2543 C CB  . ASN A 1 324 ? -4.281  15.428  9.878   1.00 64.76 324 A 1 
ATOM 2544 C CG  . ASN A 1 324 ? -4.113  16.539  10.895  1.00 60.94 324 A 1 
ATOM 2545 O OD1 . ASN A 1 324 ? -3.533  17.571  10.632  1.00 54.32 324 A 1 
ATOM 2546 N ND2 . ASN A 1 324 ? -4.566  16.336  12.113  1.00 53.52 324 A 1 
ATOM 2547 N N   . GLU A 1 325 ? -6.723  13.646  8.004   1.00 70.70 325 A 1 
ATOM 2548 C CA  . GLU A 1 325 ? -6.900  12.468  7.145   1.00 67.86 325 A 1 
ATOM 2549 C C   . GLU A 1 325 ? -7.527  12.823  5.789   1.00 68.00 325 A 1 
ATOM 2550 O O   . GLU A 1 325 ? -7.371  12.076  4.830   1.00 63.91 325 A 1 
ATOM 2551 C CB  . GLU A 1 325 ? -7.702  11.384  7.890   1.00 64.05 325 A 1 
ATOM 2552 C CG  . GLU A 1 325 ? -6.912  10.836  9.094   1.00 59.02 325 A 1 
ATOM 2553 C CD  . GLU A 1 325 ? -7.671  9.833   9.985   1.00 54.57 325 A 1 
ATOM 2554 O OE1 . GLU A 1 325 ? -7.126  9.530   11.079  1.00 49.34 325 A 1 
ATOM 2555 O OE2 . GLU A 1 325 ? -8.775  9.378   9.611   1.00 49.68 325 A 1 
ATOM 2556 N N   . GLY A 1 326 ? -8.175  13.975  5.700   1.00 74.49 326 A 1 
ATOM 2557 C CA  . GLY A 1 326 ? -8.810  14.497  4.500   1.00 76.35 326 A 1 
ATOM 2558 C C   . GLY A 1 326 ? -9.650  15.737  4.810   1.00 80.98 326 A 1 
ATOM 2559 O O   . GLY A 1 326 ? -9.645  16.212  5.951   1.00 80.22 326 A 1 
ATOM 2560 N N   . PRO A 1 327 ? -10.392 16.271  3.818   1.00 82.76 327 A 1 
ATOM 2561 C CA  . PRO A 1 327 ? -11.299 17.391  4.026   1.00 84.87 327 A 1 
ATOM 2562 C C   . PRO A 1 327 ? -12.387 17.056  5.052   1.00 87.25 327 A 1 
ATOM 2563 O O   . PRO A 1 327 ? -12.996 15.987  5.023   1.00 86.84 327 A 1 
ATOM 2564 C CB  . PRO A 1 327 ? -11.890 17.719  2.651   1.00 82.78 327 A 1 
ATOM 2565 C CG  . PRO A 1 327 ? -10.898 17.099  1.667   1.00 79.28 327 A 1 
ATOM 2566 C CD  . PRO A 1 327 ? -10.370 15.888  2.423   1.00 79.64 327 A 1 
ATOM 2567 N N   . CYS A 1 328 ? -12.652 18.001  5.947   1.00 91.00 328 A 1 
ATOM 2568 C CA  . CYS A 1 328 ? -13.674 17.882  6.977   1.00 91.97 328 A 1 
ATOM 2569 C C   . CYS A 1 328 ? -14.594 19.105  6.956   1.00 93.36 328 A 1 
ATOM 2570 O O   . CYS A 1 328 ? -14.122 20.237  7.078   1.00 93.36 328 A 1 
ATOM 2571 C CB  . CYS A 1 328 ? -13.000 17.721  8.347   1.00 90.31 328 A 1 
ATOM 2572 S SG  . CYS A 1 328 ? -12.009 16.192  8.425   1.00 85.66 328 A 1 
ATOM 2573 N N   . LEU A 1 329 ? -15.904 18.876  6.859   1.00 93.73 329 A 1 
ATOM 2574 C CA  . LEU A 1 329 ? -16.871 19.920  7.172   1.00 94.63 329 A 1 
ATOM 2575 C C   . LEU A 1 329 ? -16.935 20.076  8.691   1.00 94.67 329 A 1 
ATOM 2576 O O   . LEU A 1 329 ? -17.164 19.098  9.399   1.00 94.20 329 A 1 
ATOM 2577 C CB  . LEU A 1 329 ? -18.226 19.601  6.528   1.00 95.13 329 A 1 
ATOM 2578 C CG  . LEU A 1 329 ? -19.284 20.708  6.754   1.00 94.20 329 A 1 
ATOM 2579 C CD1 . LEU A 1 329 ? -20.223 20.783  5.560   1.00 82.69 329 A 1 
ATOM 2580 C CD2 . LEU A 1 329 ? -20.150 20.453  7.994   1.00 83.49 329 A 1 
ATOM 2581 N N   . VAL A 1 330 ? -16.755 21.295  9.180   1.00 94.83 330 A 1 
ATOM 2582 C CA  . VAL A 1 330 ? -16.861 21.631  10.603  1.00 94.31 330 A 1 
ATOM 2583 C C   . VAL A 1 330 ? -17.840 22.790  10.753  1.00 94.19 330 A 1 
ATOM 2584 O O   . VAL A 1 330 ? -17.618 23.874  10.209  1.00 93.75 330 A 1 
ATOM 2585 C CB  . VAL A 1 330 ? -15.491 21.964  11.232  1.00 93.70 330 A 1 
ATOM 2586 C CG1 . VAL A 1 330 ? -15.618 22.102  12.754  1.00 87.71 330 A 1 
ATOM 2587 C CG2 . VAL A 1 330 ? -14.433 20.882  10.946  1.00 84.20 330 A 1 
ATOM 2588 N N   . LEU A 1 331 ? -18.931 22.551  11.476  1.00 93.90 331 A 1 
ATOM 2589 C CA  . LEU A 1 331 ? -19.852 23.593  11.911  1.00 93.49 331 A 1 
ATOM 2590 C C   . LEU A 1 331 ? -19.490 23.988  13.341  1.00 93.04 331 A 1 
ATOM 2591 O O   . LEU A 1 331 ? -19.717 23.215  14.270  1.00 92.33 331 A 1 
ATOM 2592 C CB  . LEU A 1 331 ? -21.301 23.093  11.773  1.00 93.44 331 A 1 
ATOM 2593 C CG  . LEU A 1 331 ? -22.370 24.080  12.288  1.00 92.61 331 A 1 
ATOM 2594 C CD1 . LEU A 1 331 ? -22.274 25.454  11.633  1.00 84.55 331 A 1 
ATOM 2595 C CD2 . LEU A 1 331 ? -23.762 23.526  11.988  1.00 84.65 331 A 1 
ATOM 2596 N N   . PHE A 1 332 ? -18.939 25.175  13.495  1.00 92.45 332 A 1 
ATOM 2597 C CA  . PHE A 1 332 ? -18.659 25.753  14.802  1.00 91.43 332 A 1 
ATOM 2598 C C   . PHE A 1 332 ? -19.930 26.398  15.354  1.00 90.67 332 A 1 
ATOM 2599 O O   . PHE A 1 332 ? -20.595 27.156  14.644  1.00 89.41 332 A 1 
ATOM 2600 C CB  . PHE A 1 332 ? -17.518 26.767  14.698  1.00 91.26 332 A 1 
ATOM 2601 C CG  . PHE A 1 332 ? -16.202 26.194  14.218  1.00 91.07 332 A 1 
ATOM 2602 C CD1 . PHE A 1 332 ? -15.252 25.734  15.145  1.00 82.14 332 A 1 
ATOM 2603 C CD2 . PHE A 1 332 ? -15.912 26.119  12.843  1.00 82.50 332 A 1 
ATOM 2604 C CE1 . PHE A 1 332 ? -14.026 25.207  14.710  1.00 83.65 332 A 1 
ATOM 2605 C CE2 . PHE A 1 332 ? -14.689 25.587  12.400  1.00 82.57 332 A 1 
ATOM 2606 C CZ  . PHE A 1 332 ? -13.746 25.129  13.336  1.00 89.98 332 A 1 
ATOM 2607 N N   . VAL A 1 333 ? -20.254 26.094  16.609  1.00 89.52 333 A 1 
ATOM 2608 C CA  . VAL A 1 333 ? -21.421 26.627  17.326  1.00 87.38 333 A 1 
ATOM 2609 C C   . VAL A 1 333 ? -21.007 27.106  18.712  1.00 84.83 333 A 1 
ATOM 2610 O O   . VAL A 1 333 ? -20.034 26.600  19.272  1.00 80.62 333 A 1 
ATOM 2611 C CB  . VAL A 1 333 ? -22.555 25.591  17.429  1.00 86.23 333 A 1 
ATOM 2612 C CG1 . VAL A 1 333 ? -23.129 25.286  16.044  1.00 78.66 333 A 1 
ATOM 2613 C CG2 . VAL A 1 333 ? -22.138 24.265  18.084  1.00 79.12 333 A 1 
ATOM 2614 N N   . ASP A 1 334 ? -21.762 28.050  19.264  1.00 84.15 334 A 1 
ATOM 2615 C CA  . ASP A 1 334 ? -21.601 28.436  20.667  1.00 79.99 334 A 1 
ATOM 2616 C C   . ASP A 1 334 ? -22.060 27.269  21.546  1.00 76.84 334 A 1 
ATOM 2617 O O   . ASP A 1 334 ? -23.191 26.794  21.436  1.00 69.15 334 A 1 
ATOM 2618 C CB  . ASP A 1 334 ? -22.394 29.722  20.966  1.00 75.05 334 A 1 
ATOM 2619 C CG  . ASP A 1 334 ? -21.828 30.982  20.293  1.00 67.10 334 A 1 
ATOM 2620 O OD1 . ASP A 1 334 ? -20.600 31.051  20.093  1.00 58.63 334 A 1 
ATOM 2621 O OD2 . ASP A 1 334 ? -22.631 31.883  19.957  1.00 58.93 334 A 1 
ATOM 2622 N N   . SER A 1 335 ? -21.181 26.766  22.421  1.00 71.21 335 A 1 
ATOM 2623 C CA  . SER A 1 335 ? -21.473 25.580  23.239  1.00 67.73 335 A 1 
ATOM 2624 C C   . SER A 1 335 ? -22.187 25.882  24.560  1.00 66.73 335 A 1 
ATOM 2625 O O   . SER A 1 335 ? -22.227 25.010  25.432  1.00 59.22 335 A 1 
ATOM 2626 C CB  . SER A 1 335 ? -20.195 24.780  23.485  1.00 60.22 335 A 1 
ATOM 2627 O OG  . SER A 1 335 ? -19.291 25.505  24.293  1.00 53.07 335 A 1 
ATOM 2628 N N   . GLU A 1 336 ? -22.707 27.096  24.757  1.00 64.98 336 A 1 
ATOM 2629 C CA  . GLU A 1 336 ? -23.337 27.469  26.036  1.00 62.21 336 A 1 
ATOM 2630 C C   . GLU A 1 336 ? -24.580 26.626  26.357  1.00 61.48 336 A 1 
ATOM 2631 O O   . GLU A 1 336 ? -24.857 26.360  27.529  1.00 55.45 336 A 1 
ATOM 2632 C CB  . GLU A 1 336 ? -23.708 28.963  26.068  1.00 56.94 336 A 1 
ATOM 2633 C CG  . GLU A 1 336 ? -22.502 29.915  26.174  1.00 50.93 336 A 1 
ATOM 2634 C CD  . GLU A 1 336 ? -22.888 31.341  26.628  1.00 45.96 336 A 1 
ATOM 2635 O OE1 . GLU A 1 336 ? -21.995 32.059  27.136  1.00 41.98 336 A 1 
ATOM 2636 O OE2 . GLU A 1 336 ? -24.083 31.719  26.542  1.00 43.38 336 A 1 
ATOM 2637 N N   . ASP A 1 337 ? -25.321 26.197  25.331  1.00 60.71 337 A 1 
ATOM 2638 C CA  . ASP A 1 337 ? -26.539 25.411  25.512  1.00 59.42 337 A 1 
ATOM 2639 C C   . ASP A 1 337 ? -26.385 24.010  24.897  1.00 60.02 337 A 1 
ATOM 2640 O O   . ASP A 1 337 ? -26.170 23.857  23.693  1.00 54.42 337 A 1 
ATOM 2641 C CB  . ASP A 1 337 ? -27.755 26.186  24.958  1.00 53.90 337 A 1 
ATOM 2642 C CG  . ASP A 1 337 ? -28.873 26.449  25.979  1.00 47.98 337 A 1 
ATOM 2643 O OD1 . ASP A 1 337 ? -28.993 25.668  26.957  1.00 42.99 337 A 1 
ATOM 2644 O OD2 . ASP A 1 337 ? -29.666 27.393  25.762  1.00 42.27 337 A 1 
ATOM 2645 N N   . ASP A 1 338 ? -26.580 22.956  25.709  1.00 60.51 338 A 1 
ATOM 2646 C CA  . ASP A 1 338 ? -26.521 21.544  25.275  1.00 60.11 338 A 1 
ATOM 2647 C C   . ASP A 1 338 ? -27.413 21.240  24.048  1.00 61.97 338 A 1 
ATOM 2648 O O   . ASP A 1 338 ? -27.179 20.293  23.294  1.00 56.91 338 A 1 
ATOM 2649 C CB  . ASP A 1 338 ? -26.994 20.630  26.430  1.00 54.53 338 A 1 
ATOM 2650 C CG  . ASP A 1 338 ? -25.997 20.396  27.576  1.00 48.74 338 A 1 
ATOM 2651 O OD1 . ASP A 1 338 ? -24.780 20.408  27.319  1.00 44.49 338 A 1 
ATOM 2652 O OD2 . ASP A 1 338 ? -26.482 20.113  28.698  1.00 43.13 338 A 1 
ATOM 2653 N N   . GLY A 1 339 ? -28.453 22.046  23.846  1.00 62.30 339 A 1 
ATOM 2654 C CA  . GLY A 1 339 ? -29.367 21.935  22.710  1.00 63.53 339 A 1 
ATOM 2655 C C   . GLY A 1 339 ? -28.777 22.390  21.371  1.00 67.82 339 A 1 
ATOM 2656 O O   . GLY A 1 339 ? -29.252 21.938  20.324  1.00 64.38 339 A 1 
ATOM 2657 N N   . GLU A 1 340 ? -27.764 23.258  21.370  1.00 70.54 340 A 1 
ATOM 2658 C CA  . GLU A 1 340 ? -27.196 23.802  20.127  1.00 73.80 340 A 1 
ATOM 2659 C C   . GLU A 1 340 ? -26.358 22.770  19.365  1.00 78.49 340 A 1 
ATOM 2660 O O   . GLU A 1 340 ? -26.442 22.708  18.138  1.00 77.19 340 A 1 
ATOM 2661 C CB  . GLU A 1 340 ? -26.378 25.066  20.395  1.00 68.87 340 A 1 
ATOM 2662 C CG  . GLU A 1 340 ? -27.279 26.246  20.804  1.00 62.05 340 A 1 
ATOM 2663 C CD  . GLU A 1 340 ? -26.543 27.592  20.789  1.00 56.77 340 A 1 
ATOM 2664 O OE1 . GLU A 1 340 ? -27.255 28.624  20.750  1.00 51.23 340 A 1 
ATOM 2665 O OE2 . GLU A 1 340 ? -25.293 27.578  20.771  1.00 52.68 340 A 1 
ATOM 2666 N N   . SER A 1 341 ? -25.637 21.898  20.071  1.00 78.14 341 A 1 
ATOM 2667 C CA  . SER A 1 341 ? -24.879 20.799  19.456  1.00 80.54 341 A 1 
ATOM 2668 C C   . SER A 1 341 ? -25.797 19.845  18.675  1.00 83.94 341 A 1 
ATOM 2669 O O   . SER A 1 341 ? -25.530 19.523  17.517  1.00 83.17 341 A 1 
ATOM 2670 C CB  . SER A 1 341 ? -24.076 20.047  20.533  1.00 76.07 341 A 1 
ATOM 2671 O OG  . SER A 1 341 ? -23.343 18.973  19.961  1.00 67.22 341 A 1 
ATOM 2672 N N   . GLU A 1 342 ? -26.927 19.446  19.259  1.00 80.32 342 A 1 
ATOM 2673 C CA  . GLU A 1 342 ? -27.910 18.590  18.580  1.00 80.78 342 A 1 
ATOM 2674 C C   . GLU A 1 342 ? -28.605 19.306  17.412  1.00 83.29 342 A 1 
ATOM 2675 O O   . GLU A 1 342 ? -28.776 18.719  16.340  1.00 83.34 342 A 1 
ATOM 2676 C CB  . GLU A 1 342 ? -28.949 18.068  19.586  1.00 77.85 342 A 1 
ATOM 2677 C CG  . GLU A 1 342 ? -28.496 16.779  20.292  1.00 70.96 342 A 1 
ATOM 2678 C CD  . GLU A 1 342 ? -28.313 15.587  19.329  1.00 63.35 342 A 1 
ATOM 2679 O OE1 . GLU A 1 342 ? -27.376 14.789  19.556  1.00 57.73 342 A 1 
ATOM 2680 O OE2 . GLU A 1 342 ? -29.085 15.485  18.350  1.00 57.63 342 A 1 
ATOM 2681 N N   . ALA A 1 343 ? -28.960 20.581  17.573  1.00 83.67 343 A 1 
ATOM 2682 C CA  . ALA A 1 343 ? -29.529 21.372  16.484  1.00 84.89 343 A 1 
ATOM 2683 C C   . ALA A 1 343 ? -28.538 21.505  15.315  1.00 86.96 343 A 1 
ATOM 2684 O O   . ALA A 1 343 ? -28.916 21.311  14.156  1.00 86.22 343 A 1 
ATOM 2685 C CB  . ALA A 1 343 ? -29.955 22.736  17.037  1.00 82.10 343 A 1 
ATOM 2686 N N   . ALA A 1 344 ? -27.267 21.747  15.615  1.00 86.31 344 A 1 
ATOM 2687 C CA  . ALA A 1 344 ? -26.202 21.820  14.625  1.00 87.56 344 A 1 
ATOM 2688 C C   . ALA A 1 344 ? -25.988 20.480  13.902  1.00 88.88 344 A 1 
ATOM 2689 O O   . ALA A 1 344 ? -25.899 20.454  12.669  1.00 88.89 344 A 1 
ATOM 2690 C CB  . ALA A 1 344 ? -24.934 22.298  15.328  1.00 86.40 344 A 1 
ATOM 2691 N N   . LYS A 1 345 ? -26.000 19.353  14.621  1.00 88.24 345 A 1 
ATOM 2692 C CA  . LYS A 1 345 ? -25.947 18.011  14.015  1.00 87.86 345 A 1 
ATOM 2693 C C   . LYS A 1 345 ? -27.096 17.803  13.027  1.00 88.45 345 A 1 
ATOM 2694 O O   . LYS A 1 345 ? -26.856 17.343  11.913  1.00 88.67 345 A 1 
ATOM 2695 C CB  . LYS A 1 345 ? -25.939 16.925  15.106  1.00 86.28 345 A 1 
ATOM 2696 C CG  . LYS A 1 345 ? -24.568 16.807  15.799  1.00 82.65 345 A 1 
ATOM 2697 C CD  . LYS A 1 345 ? -24.616 15.897  17.035  1.00 79.22 345 A 1 
ATOM 2698 C CE  . LYS A 1 345 ? -23.264 15.946  17.759  1.00 72.07 345 A 1 
ATOM 2699 N NZ  . LYS A 1 345 ? -23.319 15.398  19.142  1.00 65.35 345 A 1 
ATOM 2700 N N   . GLN A 1 346 ? -28.316 18.209  13.374  1.00 88.91 346 A 1 
ATOM 2701 C CA  . GLN A 1 346 ? -29.478 18.091  12.483  1.00 87.44 346 A 1 
ATOM 2702 C C   . GLN A 1 346 ? -29.351 18.920  11.198  1.00 88.92 346 A 1 
ATOM 2703 O O   . GLN A 1 346 ? -29.919 18.528  10.178  1.00 87.83 346 A 1 
ATOM 2704 C CB  . GLN A 1 346 ? -30.764 18.488  13.216  1.00 85.79 346 A 1 
ATOM 2705 C CG  . GLN A 1 346 ? -31.194 17.421  14.234  1.00 79.37 346 A 1 
ATOM 2706 C CD  . GLN A 1 346 ? -32.529 17.748  14.913  1.00 69.49 346 A 1 
ATOM 2707 O OE1 . GLN A 1 346 ? -33.289 18.625  14.522  1.00 61.89 346 A 1 
ATOM 2708 N NE2 . GLN A 1 346 ? -32.877 17.019  15.950  1.00 58.25 346 A 1 
ATOM 2709 N N   . LEU A 1 347 ? -28.616 20.032  11.205  1.00 89.51 347 A 1 
ATOM 2710 C CA  . LEU A 1 347 ? -28.365 20.827  9.995   1.00 89.56 347 A 1 
ATOM 2711 C C   . LEU A 1 347 ? -27.459 20.090  8.997   1.00 91.13 347 A 1 
ATOM 2712 O O   . LEU A 1 347 ? -27.620 20.243  7.786   1.00 90.39 347 A 1 
ATOM 2713 C CB  . LEU A 1 347 ? -27.739 22.183  10.374  1.00 89.26 347 A 1 
ATOM 2714 C CG  . LEU A 1 347 ? -28.623 23.110  11.233  1.00 87.59 347 A 1 
ATOM 2715 C CD1 . LEU A 1 347 ? -27.818 24.340  11.647  1.00 80.79 347 A 1 
ATOM 2716 C CD2 . LEU A 1 347 ? -29.865 23.580  10.477  1.00 81.01 347 A 1 
ATOM 2717 N N   . ILE A 1 348 ? -26.522 19.285  9.493   1.00 91.24 348 A 1 
ATOM 2718 C CA  . ILE A 1 348 ? -25.507 18.586  8.690   1.00 92.01 348 A 1 
ATOM 2719 C C   . ILE A 1 348 ? -25.954 17.168  8.313   1.00 92.25 348 A 1 
ATOM 2720 O O   . ILE A 1 348 ? -25.618 16.667  7.238   1.00 91.13 348 A 1 
ATOM 2721 C CB  . ILE A 1 348 ? -24.166 18.559  9.454   1.00 91.46 348 A 1 
ATOM 2722 C CG1 . ILE A 1 348 ? -23.690 19.976  9.854   1.00 85.86 348 A 1 
ATOM 2723 C CG2 . ILE A 1 348 ? -23.078 17.875  8.599   1.00 84.40 348 A 1 
ATOM 2724 C CD1 . ILE A 1 348 ? -22.542 19.949  10.865  1.00 81.21 348 A 1 
ATOM 2725 N N   . GLN A 1 349 ? -26.718 16.518  9.187   1.00 91.44 349 A 1 
ATOM 2726 C CA  . GLN A 1 349 ? -27.064 15.102  9.075   1.00 89.82 349 A 1 
ATOM 2727 C C   . GLN A 1 349 ? -27.668 14.685  7.722   1.00 90.02 349 A 1 
ATOM 2728 O O   . GLN A 1 349 ? -27.239 13.655  7.196   1.00 89.51 349 A 1 
ATOM 2729 C CB  . GLN A 1 349 ? -27.929 14.727  10.285  1.00 87.90 349 A 1 
ATOM 2730 C CG  . GLN A 1 349 ? -28.220 13.228  10.355  1.00 79.25 349 A 1 
ATOM 2731 C CD  . GLN A 1 349 ? -28.585 12.747  11.759  1.00 74.50 349 A 1 
ATOM 2732 O OE1 . GLN A 1 349 ? -28.566 13.472  12.743  1.00 67.48 349 A 1 
ATOM 2733 N NE2 . GLN A 1 349 ? -28.895 11.480  11.891  1.00 63.85 349 A 1 
ATOM 2734 N N   . PRO A 1 350 ? -28.582 15.445  7.089   1.00 90.48 350 A 1 
ATOM 2735 C CA  . PRO A 1 350 ? -29.166 15.038  5.804   1.00 88.84 350 A 1 
ATOM 2736 C C   . PRO A 1 350 ? -28.131 14.860  4.685   1.00 89.52 350 A 1 
ATOM 2737 O O   . PRO A 1 350 ? -28.192 13.880  3.941   1.00 88.92 350 A 1 
ATOM 2738 C CB  . PRO A 1 350 ? -30.188 16.127  5.453   1.00 88.04 350 A 1 
ATOM 2739 C CG  . PRO A 1 350 ? -30.563 16.722  6.809   1.00 87.48 350 A 1 
ATOM 2740 C CD  . PRO A 1 350 ? -29.254 16.639  7.584   1.00 89.43 350 A 1 
ATOM 2741 N N   . ILE A 1 351 ? -27.171 15.788  4.557   1.00 90.63 351 A 1 
ATOM 2742 C CA  . ILE A 1 351 ? -26.116 15.662  3.544   1.00 90.83 351 A 1 
ATOM 2743 C C   . ILE A 1 351 ? -25.070 14.622  3.956   1.00 91.12 351 A 1 
ATOM 2744 O O   . ILE A 1 351 ? -24.655 13.830  3.114   1.00 90.89 351 A 1 
ATOM 2745 C CB  . ILE A 1 351 ? -25.509 17.036  3.182   1.00 90.87 351 A 1 
ATOM 2746 C CG1 . ILE A 1 351 ? -24.522 16.959  2.002   1.00 86.11 351 A 1 
ATOM 2747 C CG2 . ILE A 1 351 ? -24.824 17.733  4.368   1.00 85.57 351 A 1 
ATOM 2748 C CD1 . ILE A 1 351 ? -25.116 16.404  0.702   1.00 80.54 351 A 1 
ATOM 2749 N N   . ALA A 1 352 ? -24.704 14.548  5.233   1.00 92.39 352 A 1 
ATOM 2750 C CA  . ALA A 1 352 ? -23.744 13.568  5.735   1.00 91.56 352 A 1 
ATOM 2751 C C   . ALA A 1 352 ? -24.209 12.127  5.477   1.00 90.69 352 A 1 
ATOM 2752 O O   . ALA A 1 352 ? -23.463 11.322  4.924   1.00 90.06 352 A 1 
ATOM 2753 C CB  . ALA A 1 352 ? -23.513 13.830  7.228   1.00 91.65 352 A 1 
ATOM 2754 N N   . GLU A 1 353 ? -25.466 11.815  5.789   1.00 89.95 353 A 1 
ATOM 2755 C CA  . GLU A 1 353 ? -26.059 10.503  5.515   1.00 87.16 353 A 1 
ATOM 2756 C C   . GLU A 1 353 ? -26.055 10.176  4.015   1.00 86.50 353 A 1 
ATOM 2757 O O   . GLU A 1 353 ? -25.743 9.050   3.627   1.00 85.12 353 A 1 
ATOM 2758 C CB  . GLU A 1 353 ? -27.495 10.452  6.056   1.00 85.48 353 A 1 
ATOM 2759 C CG  . GLU A 1 353 ? -27.545 10.319  7.585   1.00 82.74 353 A 1 
ATOM 2760 C CD  . GLU A 1 353 ? -28.969 10.313  8.166   1.00 80.45 353 A 1 
ATOM 2761 O OE1 . GLU A 1 353 ? -29.084 10.230  9.414   1.00 71.72 353 A 1 
ATOM 2762 O OE2 . GLU A 1 353 ? -29.948 10.383  7.386   1.00 74.67 353 A 1 
ATOM 2763 N N   . LYS A 1 354 ? -26.358 11.165  3.168   1.00 88.64 354 A 1 
ATOM 2764 C CA  . LYS A 1 354 ? -26.391 11.001  1.710   1.00 87.37 354 A 1 
ATOM 2765 C C   . LYS A 1 354 ? -25.001 10.703  1.137   1.00 87.08 354 A 1 
ATOM 2766 O O   . LYS A 1 354 ? -24.863 9.788   0.325   1.00 86.49 354 A 1 
ATOM 2767 C CB  . LYS A 1 354 ? -27.012 12.270  1.112   1.00 86.58 354 A 1 
ATOM 2768 C CG  . LYS A 1 354 ? -27.291 12.203  -0.399  1.00 77.37 354 A 1 
ATOM 2769 C CD  . LYS A 1 354 ? -27.882 13.558  -0.811  1.00 75.55 354 A 1 
ATOM 2770 C CE  . LYS A 1 354 ? -28.147 13.701  -2.308  1.00 65.76 354 A 1 
ATOM 2771 N NZ  . LYS A 1 354 ? -28.567 15.096  -2.609  1.00 58.88 354 A 1 
ATOM 2772 N N   . ILE A 1 355 ? -23.978 11.436  1.569   1.00 88.64 355 A 1 
ATOM 2773 C CA  . ILE A 1 355 ? -22.576 11.221  1.175   1.00 86.77 355 A 1 
ATOM 2774 C C   . ILE A 1 355 ? -22.103 9.841   1.646   1.00 85.45 355 A 1 
ATOM 2775 O O   . ILE A 1 355 ? -21.693 9.016   0.833   1.00 83.93 355 A 1 
ATOM 2776 C CB  . ILE A 1 355 ? -21.685 12.364  1.716   1.00 87.12 355 A 1 
ATOM 2777 C CG1 . ILE A 1 355 ? -22.030 13.744  1.093   1.00 84.45 355 A 1 
ATOM 2778 C CG2 . ILE A 1 355 ? -20.193 12.062  1.530   1.00 83.08 355 A 1 
ATOM 2779 C CD1 . ILE A 1 355 ? -21.635 13.963  -0.362  1.00 76.09 355 A 1 
ATOM 2780 N N   . ILE A 1 356 ? -22.244 9.542   2.933   1.00 86.92 356 A 1 
ATOM 2781 C CA  . ILE A 1 356 ? -21.793 8.273   3.520   1.00 83.56 356 A 1 
ATOM 2782 C C   . ILE A 1 356 ? -22.473 7.077   2.848   1.00 82.18 356 A 1 
ATOM 2783 O O   . ILE A 1 356 ? -21.803 6.106   2.498   1.00 80.76 356 A 1 
ATOM 2784 C CB  . ILE A 1 356 ? -22.022 8.282   5.046   1.00 82.38 356 A 1 
ATOM 2785 C CG1 . ILE A 1 356 ? -21.072 9.305   5.712   1.00 78.49 356 A 1 
ATOM 2786 C CG2 . ILE A 1 356 ? -21.804 6.882   5.660   1.00 77.27 356 A 1 
ATOM 2787 C CD1 . ILE A 1 356 ? -21.462 9.655   7.150   1.00 71.52 356 A 1 
ATOM 2788 N N   . ALA A 1 357 ? -23.787 7.141   2.621   1.00 83.10 357 A 1 
ATOM 2789 C CA  . ALA A 1 357 ? -24.516 6.067   1.950   1.00 81.40 357 A 1 
ATOM 2790 C C   . ALA A 1 357 ? -24.019 5.845   0.513   1.00 80.22 357 A 1 
ATOM 2791 O O   . ALA A 1 357 ? -23.867 4.699   0.083   1.00 78.42 357 A 1 
ATOM 2792 C CB  . ALA A 1 357 ? -26.012 6.390   1.982   1.00 80.70 357 A 1 
ATOM 2793 N N   . LYS A 1 358 ? -23.735 6.928   -0.215  1.00 81.75 358 A 1 
ATOM 2794 C CA  . LYS A 1 358 ? -23.253 6.861   -1.597  1.00 80.10 358 A 1 
ATOM 2795 C C   . LYS A 1 358 ? -21.874 6.207   -1.691  1.00 78.26 358 A 1 
ATOM 2796 O O   . LYS A 1 358 ? -21.694 5.302   -2.501  1.00 74.94 358 A 1 
ATOM 2797 C CB  . LYS A 1 358 ? -23.268 8.271   -2.199  1.00 79.03 358 A 1 
ATOM 2798 C CG  . LYS A 1 358 ? -22.839 8.252   -3.675  1.00 74.11 358 A 1 
ATOM 2799 C CD  . LYS A 1 358 ? -22.954 9.657   -4.266  1.00 71.57 358 A 1 
ATOM 2800 C CE  . LYS A 1 358 ? -22.492 9.666   -5.719  1.00 63.96 358 A 1 
ATOM 2801 N NZ  . LYS A 1 358 ? -22.567 11.026  -6.292  1.00 58.30 358 A 1 
ATOM 2802 N N   . TYR A 1 359 ? -20.919 6.617   -0.861  1.00 76.72 359 A 1 
ATOM 2803 C CA  . TYR A 1 359 ? -19.561 6.054   -0.891  1.00 74.22 359 A 1 
ATOM 2804 C C   . TYR A 1 359 ? -19.501 4.642   -0.298  1.00 72.20 359 A 1 
ATOM 2805 O O   . TYR A 1 359 ? -18.817 3.785   -0.842  1.00 69.58 359 A 1 
ATOM 2806 C CB  . TYR A 1 359 ? -18.582 7.017   -0.223  1.00 73.72 359 A 1 
ATOM 2807 C CG  . TYR A 1 359 ? -18.240 8.186   -1.125  1.00 72.88 359 A 1 
ATOM 2808 C CD1 . TYR A 1 359 ? -17.100 8.153   -1.953  1.00 67.12 359 A 1 
ATOM 2809 C CD2 . TYR A 1 359 ? -19.102 9.290   -1.194  1.00 67.11 359 A 1 
ATOM 2810 C CE1 . TYR A 1 359 ? -16.816 9.216   -2.832  1.00 66.21 359 A 1 
ATOM 2811 C CE2 . TYR A 1 359 ? -18.838 10.354  -2.074  1.00 65.14 359 A 1 
ATOM 2812 C CZ  . TYR A 1 359 ? -17.692 10.314  -2.894  1.00 69.23 359 A 1 
ATOM 2813 O OH  . TYR A 1 359 ? -17.456 11.353  -3.744  1.00 67.43 359 A 1 
ATOM 2814 N N   . LYS A 1 360 ? -20.300 4.344   0.716   1.00 72.60 360 A 1 
ATOM 2815 C CA  . LYS A 1 360 ? -20.435 2.974   1.229   1.00 70.06 360 A 1 
ATOM 2816 C C   . LYS A 1 360 ? -20.960 2.012   0.160   1.00 68.56 360 A 1 
ATOM 2817 O O   . LYS A 1 360 ? -20.502 0.878   0.091   1.00 66.09 360 A 1 
ATOM 2818 C CB  . LYS A 1 360 ? -21.330 2.979   2.473   1.00 67.49 360 A 1 
ATOM 2819 C CG  . LYS A 1 360 ? -21.397 1.593   3.132   1.00 60.59 360 A 1 
ATOM 2820 C CD  . LYS A 1 360 ? -22.212 1.636   4.428   1.00 57.72 360 A 1 
ATOM 2821 C CE  . LYS A 1 360 ? -22.200 0.250   5.080   1.00 51.89 360 A 1 
ATOM 2822 N NZ  . LYS A 1 360 ? -22.904 0.235   6.386   1.00 47.98 360 A 1 
ATOM 2823 N N   . ALA A 1 361 ? -21.894 2.454   -0.686  1.00 70.17 361 A 1 
ATOM 2824 C CA  . ALA A 1 361 ? -22.395 1.641   -1.798  1.00 68.71 361 A 1 
ATOM 2825 C C   . ALA A 1 361 ? -21.325 1.365   -2.870  1.00 67.21 361 A 1 
ATOM 2826 O O   . ALA A 1 361 ? -21.420 0.365   -3.579  1.00 64.62 361 A 1 
ATOM 2827 C CB  . ALA A 1 361 ? -23.625 2.333   -2.398  1.00 68.35 361 A 1 
ATOM 2828 N N   . LYS A 1 362 ? -20.311 2.224   -2.970  1.00 65.40 362 A 1 
ATOM 2829 C CA  . LYS A 1 362 ? -19.149 2.073   -3.859  1.00 62.11 362 A 1 
ATOM 2830 C C   . LYS A 1 362 ? -17.984 1.288   -3.229  1.00 60.29 362 A 1 
ATOM 2831 O O   . LYS A 1 362 ? -16.997 1.043   -3.909  1.00 57.52 362 A 1 
ATOM 2832 C CB  . LYS A 1 362 ? -18.666 3.463   -4.288  1.00 60.02 362 A 1 
ATOM 2833 C CG  . LYS A 1 362 ? -19.671 4.255   -5.143  1.00 55.72 362 A 1 
ATOM 2834 C CD  . LYS A 1 362 ? -19.010 5.586   -5.513  1.00 51.25 362 A 1 
ATOM 2835 C CE  . LYS A 1 362 ? -19.724 6.347   -6.622  1.00 46.81 362 A 1 
ATOM 2836 N NZ  . LYS A 1 362 ? -18.768 7.299   -7.244  1.00 42.05 362 A 1 
ATOM 2837 N N   . GLU A 1 363 ? -18.085 0.906   -1.952  1.00 58.04 363 A 1 
ATOM 2838 C CA  . GLU A 1 363 ? -16.964 0.366   -1.152  1.00 55.85 363 A 1 
ATOM 2839 C C   . GLU A 1 363 ? -15.761 1.335   -1.035  1.00 56.80 363 A 1 
ATOM 2840 O O   . GLU A 1 363 ? -14.623 0.909   -0.840  1.00 53.81 363 A 1 
ATOM 2841 C CB  . GLU A 1 363 ? -16.565 -1.061  -1.594  1.00 52.64 363 A 1 
ATOM 2842 C CG  . GLU A 1 363 ? -17.714 -2.087  -1.554  1.00 48.07 363 A 1 
ATOM 2843 C CD  . GLU A 1 363 ? -17.271 -3.531  -1.901  1.00 42.00 363 A 1 
ATOM 2844 O OE1 . GLU A 1 363 ? -18.087 -4.460  -1.684  1.00 38.57 363 A 1 
ATOM 2845 O OE2 . GLU A 1 363 ? -16.128 -3.745  -2.373  1.00 42.38 363 A 1 
ATOM 2846 N N   . GLU A 1 364 ? -16.020 2.642   -1.120  1.00 63.16 364 A 1 
ATOM 2847 C CA  . GLU A 1 364 ? -15.032 3.717   -1.029  1.00 63.41 364 A 1 
ATOM 2848 C C   . GLU A 1 364 ? -15.147 4.488   0.297   1.00 65.66 364 A 1 
ATOM 2849 O O   . GLU A 1 364 ? -16.180 4.482   0.972   1.00 63.37 364 A 1 
ATOM 2850 C CB  . GLU A 1 364 ? -15.170 4.665   -2.228  1.00 58.92 364 A 1 
ATOM 2851 C CG  . GLU A 1 364 ? -14.713 4.001   -3.534  1.00 52.93 364 A 1 
ATOM 2852 C CD  . GLU A 1 364 ? -14.915 4.876   -4.778  1.00 48.03 364 A 1 
ATOM 2853 O OE1 . GLU A 1 364 ? -14.537 4.396   -5.871  1.00 43.32 364 A 1 
ATOM 2854 O OE2 . GLU A 1 364 ? -15.485 5.987   -4.672  1.00 47.47 364 A 1 
ATOM 2855 N N   . GLU A 1 365 ? -14.071 5.181   0.670   1.00 66.23 365 A 1 
ATOM 2856 C CA  . GLU A 1 365 ? -14.104 6.127   1.782   1.00 67.33 365 A 1 
ATOM 2857 C C   . GLU A 1 365 ? -14.830 7.414   1.363   1.00 71.20 365 A 1 
ATOM 2858 O O   . GLU A 1 365 ? -14.706 7.884   0.232   1.00 69.93 365 A 1 
ATOM 2859 C CB  . GLU A 1 365 ? -12.697 6.410   2.328   1.00 61.65 365 A 1 
ATOM 2860 C CG  . GLU A 1 365 ? -12.087 5.173   3.011   1.00 53.85 365 A 1 
ATOM 2861 C CD  . GLU A 1 365 ? -10.784 5.442   3.787   1.00 48.38 365 A 1 
ATOM 2862 O OE1 . GLU A 1 365 ? -10.367 4.523   4.541   1.00 43.97 365 A 1 
ATOM 2863 O OE2 . GLU A 1 365 ? -10.211 6.542   3.667   1.00 43.75 365 A 1 
ATOM 2864 N N   . ALA A 1 366 ? -15.594 7.991   2.285   1.00 74.74 366 A 1 
ATOM 2865 C CA  . ALA A 1 366 ? -16.281 9.246   2.026   1.00 77.64 366 A 1 
ATOM 2866 C C   . ALA A 1 366 ? -15.262 10.392  1.850   1.00 79.95 366 A 1 
ATOM 2867 O O   . ALA A 1 366 ? -14.323 10.491  2.637   1.00 79.42 366 A 1 
ATOM 2868 C CB  . ALA A 1 366 ? -17.273 9.524   3.162   1.00 76.03 366 A 1 
ATOM 2869 N N   . PRO A 1 367 ? -15.461 11.295  0.875   1.00 80.88 367 A 1 
ATOM 2870 C CA  . PRO A 1 367 ? -14.529 12.392  0.597   1.00 81.27 367 A 1 
ATOM 2871 C C   . PRO A 1 367 ? -14.558 13.499  1.654   1.00 83.26 367 A 1 
ATOM 2872 O O   . PRO A 1 367 ? -13.720 14.396  1.630   1.00 82.09 367 A 1 
ATOM 2873 C CB  . PRO A 1 367 ? -14.962 12.919  -0.773  1.00 79.37 367 A 1 
ATOM 2874 C CG  . PRO A 1 367 ? -16.471 12.677  -0.768  1.00 76.22 367 A 1 
ATOM 2875 C CD  . PRO A 1 367 ? -16.585 11.344  -0.028  1.00 77.90 367 A 1 
ATOM 2876 N N   . LEU A 1 368 ? -15.537 13.457  2.546   1.00 84.98 368 A 1 
ATOM 2877 C CA  . LEU A 1 368 ? -15.726 14.399  3.646   1.00 86.89 368 A 1 
ATOM 2878 C C   . LEU A 1 368 ? -16.093 13.649  4.925   1.00 87.67 368 A 1 
ATOM 2879 O O   . LEU A 1 368 ? -16.965 12.779  4.926   1.00 85.86 368 A 1 
ATOM 2880 C CB  . LEU A 1 368 ? -16.834 15.405  3.289   1.00 85.58 368 A 1 
ATOM 2881 C CG  . LEU A 1 368 ? -16.386 16.547  2.358   1.00 83.92 368 A 1 
ATOM 2882 C CD1 . LEU A 1 368 ? -17.606 17.278  1.815   1.00 73.93 368 A 1 
ATOM 2883 C CD2 . LEU A 1 368 ? -15.527 17.567  3.104   1.00 75.04 368 A 1 
ATOM 2884 N N   . LEU A 1 369 ? -15.478 14.062  6.027   1.00 89.01 369 A 1 
ATOM 2885 C CA  . LEU A 1 369 ? -15.988 13.821  7.374   1.00 89.34 369 A 1 
ATOM 2886 C C   . LEU A 1 369 ? -16.810 15.034  7.831   1.00 92.00 369 A 1 
ATOM 2887 O O   . LEU A 1 369 ? -16.606 16.151  7.355   1.00 91.92 369 A 1 
ATOM 2888 C CB  . LEU A 1 369 ? -14.827 13.508  8.327   1.00 86.38 369 A 1 
ATOM 2889 C CG  . LEU A 1 369 ? -14.055 12.218  7.998   1.00 81.68 369 A 1 
ATOM 2890 C CD1 . LEU A 1 369 ? -12.872 12.069  8.950   1.00 73.70 369 A 1 
ATOM 2891 C CD2 . LEU A 1 369 ? -14.935 10.970  8.131   1.00 71.55 369 A 1 
ATOM 2892 N N   . PHE A 1 370 ? -17.733 14.814  8.760   1.00 93.01 370 A 1 
ATOM 2893 C CA  . PHE A 1 370 ? -18.673 15.829  9.225   1.00 93.37 370 A 1 
ATOM 2894 C C   . PHE A 1 370 ? -18.585 15.986  10.740  1.00 93.16 370 A 1 
ATOM 2895 O O   . PHE A 1 370 ? -18.776 15.018  11.477  1.00 91.92 370 A 1 
ATOM 2896 C CB  . PHE A 1 370 ? -20.090 15.460  8.779   1.00 93.25 370 A 1 
ATOM 2897 C CG  . PHE A 1 370 ? -20.263 15.319  7.284   1.00 93.44 370 A 1 
ATOM 2898 C CD1 . PHE A 1 370 ? -20.646 16.423  6.507   1.00 84.67 370 A 1 
ATOM 2899 C CD2 . PHE A 1 370 ? -20.016 14.086  6.653   1.00 85.05 370 A 1 
ATOM 2900 C CE1 . PHE A 1 370 ? -20.788 16.299  5.116   1.00 85.49 370 A 1 
ATOM 2901 C CE2 . PHE A 1 370 ? -20.150 13.955  5.259   1.00 84.41 370 A 1 
ATOM 2902 C CZ  . PHE A 1 370 ? -20.535 15.064  4.490   1.00 91.41 370 A 1 
ATOM 2903 N N   . PHE A 1 371 ? -18.331 17.210  11.185  1.00 94.20 371 A 1 
ATOM 2904 C CA  . PHE A 1 371 ? -18.165 17.539  12.591  1.00 93.75 371 A 1 
ATOM 2905 C C   . PHE A 1 371 ? -19.020 18.734  13.005  1.00 94.28 371 A 1 
ATOM 2906 O O   . PHE A 1 371 ? -19.200 19.690  12.249  1.00 93.89 371 A 1 
ATOM 2907 C CB  . PHE A 1 371 ? -16.688 17.802  12.899  1.00 92.49 371 A 1 
ATOM 2908 C CG  . PHE A 1 371 ? -15.773 16.615  12.686  1.00 91.25 371 A 1 
ATOM 2909 C CD1 . PHE A 1 371 ? -15.547 15.701  13.730  1.00 79.93 371 A 1 
ATOM 2910 C CD2 . PHE A 1 371 ? -15.135 16.419  11.448  1.00 80.42 371 A 1 
ATOM 2911 C CE1 . PHE A 1 371 ? -14.687 14.607  13.547  1.00 79.54 371 A 1 
ATOM 2912 C CE2 . PHE A 1 371 ? -14.277 15.321  11.255  1.00 79.41 371 A 1 
ATOM 2913 C CZ  . PHE A 1 371 ? -14.051 14.416  12.309  1.00 86.67 371 A 1 
ATOM 2914 N N   . VAL A 1 372 ? -19.466 18.695  14.249  1.00 92.70 372 A 1 
ATOM 2915 C CA  . VAL A 1 372 ? -19.871 19.875  15.017  1.00 92.13 372 A 1 
ATOM 2916 C C   . VAL A 1 372 ? -18.782 20.154  16.047  1.00 91.04 372 A 1 
ATOM 2917 O O   . VAL A 1 372 ? -18.280 19.224  16.679  1.00 90.01 372 A 1 
ATOM 2918 C CB  . VAL A 1 372 ? -21.249 19.670  15.667  1.00 91.34 372 A 1 
ATOM 2919 C CG1 . VAL A 1 372 ? -21.635 20.845  16.568  1.00 81.17 372 A 1 
ATOM 2920 C CG2 . VAL A 1 372 ? -22.328 19.539  14.583  1.00 80.22 372 A 1 
ATOM 2921 N N   . ALA A 1 373 ? -18.401 21.417  16.197  1.00 91.32 373 A 1 
ATOM 2922 C CA  . ALA A 1 373 ? -17.426 21.864  17.181  1.00 90.33 373 A 1 
ATOM 2923 C C   . ALA A 1 373 ? -18.054 22.932  18.082  1.00 89.49 373 A 1 
ATOM 2924 O O   . ALA A 1 373 ? -18.544 23.948  17.585  1.00 88.09 373 A 1 
ATOM 2925 C CB  . ALA A 1 373 ? -16.184 22.377  16.446  1.00 89.81 373 A 1 
ATOM 2926 N N   . GLY A 1 374 ? -18.043 22.698  19.393  1.00 87.37 374 A 1 
ATOM 2927 C CA  . GLY A 1 374 ? -18.454 23.684  20.388  1.00 85.05 374 A 1 
ATOM 2928 C C   . GLY A 1 374 ? -17.352 24.699  20.693  1.00 84.12 374 A 1 
ATOM 2929 O O   . GLY A 1 374 ? -16.388 24.831  19.939  1.00 79.77 374 A 1 
ATOM 2930 N N   . GLU A 1 375 ? -17.480 25.407  21.814  1.00 82.40 375 A 1 
ATOM 2931 C CA  . GLU A 1 375 ? -16.412 26.263  22.342  1.00 80.67 375 A 1 
ATOM 2932 C C   . GLU A 1 375 ? -15.638 25.513  23.430  1.00 79.74 375 A 1 
ATOM 2933 O O   . GLU A 1 375 ? -16.131 25.294  24.539  1.00 74.75 375 A 1 
ATOM 2934 C CB  . GLU A 1 375 ? -16.958 27.593  22.874  1.00 76.49 375 A 1 
ATOM 2935 C CG  . GLU A 1 375 ? -17.422 28.538  21.753  1.00 68.05 375 A 1 
ATOM 2936 C CD  . GLU A 1 375 ? -17.737 29.950  22.269  1.00 64.70 375 A 1 
ATOM 2937 O OE1 . GLU A 1 375 ? -17.770 30.871  21.423  1.00 57.38 375 A 1 
ATOM 2938 O OE2 . GLU A 1 375 ? -17.906 30.122  23.502  1.00 58.26 375 A 1 
ATOM 2939 N N   . ASP A 1 376 ? -14.421 25.106  23.109  1.00 77.86 376 A 1 
ATOM 2940 C CA  . ASP A 1 376 ? -13.442 24.578  24.055  1.00 77.11 376 A 1 
ATOM 2941 C C   . ASP A 1 376 ? -12.014 24.978  23.641  1.00 77.48 376 A 1 
ATOM 2942 O O   . ASP A 1 376 ? -11.780 25.488  22.542  1.00 74.31 376 A 1 
ATOM 2943 C CB  . ASP A 1 376 ? -13.624 23.055  24.243  1.00 73.58 376 A 1 
ATOM 2944 C CG  . ASP A 1 376 ? -13.296 22.173  23.030  1.00 68.89 376 A 1 
ATOM 2945 O OD1 . ASP A 1 376 ? -12.481 22.577  22.176  1.00 63.12 376 A 1 
ATOM 2946 O OD2 . ASP A 1 376 ? -13.801 21.030  23.000  1.00 63.21 376 A 1 
ATOM 2947 N N   . ASP A 1 377 ? -11.040 24.731  24.520  1.00 73.38 377 A 1 
ATOM 2948 C CA  . ASP A 1 377 ? -9.635  25.098  24.292  1.00 73.06 377 A 1 
ATOM 2949 C C   . ASP A 1 377 ? -9.063  24.517  22.982  1.00 73.94 377 A 1 
ATOM 2950 O O   . ASP A 1 377 ? -8.176  25.105  22.354  1.00 72.42 377 A 1 
ATOM 2951 C CB  . ASP A 1 377 ? -8.763  24.556  25.445  1.00 70.64 377 A 1 
ATOM 2952 C CG  . ASP A 1 377 ? -8.954  25.189  26.831  1.00 65.20 377 A 1 
ATOM 2953 O OD1 . ASP A 1 377 ? -9.554  26.269  26.946  1.00 57.79 377 A 1 
ATOM 2954 O OD2 . ASP A 1 377 ? -8.422  24.582  27.798  1.00 57.14 377 A 1 
ATOM 2955 N N   . MET A 1 378 ? -9.536  23.332  22.570  1.00 73.62 378 A 1 
ATOM 2956 C CA  . MET A 1 378 ? -9.081  22.678  21.344  1.00 74.96 378 A 1 
ATOM 2957 C C   . MET A 1 378 ? -9.681  23.355  20.114  1.00 76.73 378 A 1 
ATOM 2958 O O   . MET A 1 378 ? -8.967  23.613  19.131  1.00 76.77 378 A 1 
ATOM 2959 C CB  . MET A 1 378 ? -9.414  21.180  21.428  1.00 73.05 378 A 1 
ATOM 2960 C CG  . MET A 1 378 ? -8.978  20.368  20.199  1.00 67.21 378 A 1 
ATOM 2961 S SD  . MET A 1 378 ? -10.061 20.387  18.736  1.00 62.76 378 A 1 
ATOM 2962 C CE  . MET A 1 378 ? -11.565 19.690  19.464  1.00 55.99 378 A 1 
ATOM 2963 N N   . THR A 1 379 ? -10.966 23.680  20.182  1.00 78.86 379 A 1 
ATOM 2964 C CA  . THR A 1 379 ? -11.691 24.374  19.119  1.00 79.39 379 A 1 
ATOM 2965 C C   . THR A 1 379 ? -11.186 25.803  18.936  1.00 80.15 379 A 1 
ATOM 2966 O O   . THR A 1 379 ? -10.935 26.212  17.802  1.00 79.68 379 A 1 
ATOM 2967 C CB  . THR A 1 379 ? -13.196 24.342  19.408  1.00 77.99 379 A 1 
ATOM 2968 O OG1 . THR A 1 379 ? -13.619 22.992  19.411  1.00 70.45 379 A 1 
ATOM 2969 C CG2 . THR A 1 379 ? -13.994 25.050  18.323  1.00 67.63 379 A 1 
ATOM 2970 N N   . ASP A 1 380 ? -10.921 26.522  20.024  1.00 78.91 380 A 1 
ATOM 2971 C CA  . ASP A 1 380 ? -10.286 27.842  19.980  1.00 77.62 380 A 1 
ATOM 2972 C C   . ASP A 1 380 ? -8.900  27.771  19.334  1.00 78.50 380 A 1 
ATOM 2973 O O   . ASP A 1 380 ? -8.588  28.526  18.408  1.00 77.79 380 A 1 
ATOM 2974 C CB  . ASP A 1 380 ? -10.166 28.414  21.399  1.00 74.81 380 A 1 
ATOM 2975 C CG  . ASP A 1 380 ? -11.495 28.901  21.991  1.00 68.06 380 A 1 
ATOM 2976 O OD1 . ASP A 1 380 ? -12.483 28.987  21.228  1.00 60.66 380 A 1 
ATOM 2977 O OD2 . ASP A 1 380 ? -11.464 29.246  23.194  1.00 60.26 380 A 1 
ATOM 2978 N N   . SER A 1 381 ? -8.095  26.795  19.740  1.00 73.54 381 A 1 
ATOM 2979 C CA  . SER A 1 381 ? -6.784  26.555  19.124  1.00 73.25 381 A 1 
ATOM 2980 C C   . SER A 1 381 ? -6.893  26.232  17.627  1.00 75.57 381 A 1 
ATOM 2981 O O   . SER A 1 381 ? -6.034  26.640  16.841  1.00 75.18 381 A 1 
ATOM 2982 C CB  . SER A 1 381 ? -6.060  25.395  19.811  1.00 69.77 381 A 1 
ATOM 2983 O OG  . SER A 1 381 ? -5.788  25.672  21.173  1.00 60.91 381 A 1 
ATOM 2984 N N   . LEU A 1 382 ? -7.941  25.508  17.222  1.00 79.47 382 A 1 
ATOM 2985 C CA  . LEU A 1 382 ? -8.198  25.196  15.816  1.00 80.66 382 A 1 
ATOM 2986 C C   . LEU A 1 382 ? -8.597  26.451  15.030  1.00 81.17 382 A 1 
ATOM 2987 O O   . LEU A 1 382 ? -8.080  26.663  13.929  1.00 81.24 382 A 1 
ATOM 2988 C CB  . LEU A 1 382 ? -9.263  24.091  15.734  1.00 81.78 382 A 1 
ATOM 2989 C CG  . LEU A 1 382 ? -9.632  23.675  14.294  1.00 81.36 382 A 1 
ATOM 2990 C CD1 . LEU A 1 382 ? -8.456  23.048  13.547  1.00 74.18 382 A 1 
ATOM 2991 C CD2 . LEU A 1 382 ? -10.772 22.655  14.337  1.00 75.00 382 A 1 
ATOM 2992 N N   . ARG A 1 383 ? -9.480  27.289  15.585  1.00 83.13 383 A 1 
ATOM 2993 C CA  . ARG A 1 383 ? -9.884  28.568  14.976  1.00 82.82 383 A 1 
ATOM 2994 C C   . ARG A 1 383 ? -8.690  29.502  14.792  1.00 82.36 383 A 1 
ATOM 2995 O O   . ARG A 1 383 ? -8.509  30.032  13.701  1.00 81.39 383 A 1 
ATOM 2996 C CB  . ARG A 1 383 ? -10.959 29.258  15.831  1.00 81.67 383 A 1 
ATOM 2997 C CG  . ARG A 1 383 ? -12.354 28.615  15.714  1.00 80.25 383 A 1 
ATOM 2998 C CD  . ARG A 1 383 ? -13.314 29.382  16.622  1.00 77.63 383 A 1 
ATOM 2999 N NE  . ARG A 1 383 ? -14.703 28.886  16.577  1.00 75.46 383 A 1 
ATOM 3000 C CZ  . ARG A 1 383 ? -15.787 29.604  16.324  1.00 73.24 383 A 1 
ATOM 3001 N NH1 . ARG A 1 383 ? -15.744 30.827  15.885  1.00 66.63 383 A 1 
ATOM 3002 N NH2 . ARG A 1 383 ? -16.969 29.113  16.537  1.00 69.30 383 A 1 
ATOM 3003 N N   . ASP A 1 384 ? -7.852  29.637  15.812  1.00 79.77 384 A 1 
ATOM 3004 C CA  . ASP A 1 384 ? -6.632  30.445  15.758  1.00 77.85 384 A 1 
ATOM 3005 C C   . ASP A 1 384 ? -5.646  29.918  14.708  1.00 77.47 384 A 1 
ATOM 3006 O O   . ASP A 1 384 ? -5.133  30.676  13.879  1.00 75.84 384 A 1 
ATOM 3007 C CB  . ASP A 1 384 ? -5.952  30.454  17.137  1.00 75.67 384 A 1 
ATOM 3008 C CG  . ASP A 1 384 ? -6.515  31.481  18.128  1.00 69.30 384 A 1 
ATOM 3009 O OD1 . ASP A 1 384 ? -7.299  32.353  17.700  1.00 61.58 384 A 1 
ATOM 3010 O OD2 . ASP A 1 384 ? -6.026  31.458  19.283  1.00 61.13 384 A 1 
ATOM 3011 N N   . TYR A 1 385 ? -5.407  28.595  14.705  1.00 76.28 385 A 1 
ATOM 3012 C CA  . TYR A 1 385 ? -4.469  27.976  13.764  1.00 74.56 385 A 1 
ATOM 3013 C C   . TYR A 1 385 ? -4.926  28.116  12.309  1.00 76.59 385 A 1 
ATOM 3014 O O   . TYR A 1 385 ? -4.111  28.354  11.417  1.00 75.67 385 A 1 
ATOM 3015 C CB  . TYR A 1 385 ? -4.276  26.501  14.131  1.00 71.97 385 A 1 
ATOM 3016 C CG  . TYR A 1 385 ? -3.299  25.785  13.213  1.00 67.79 385 A 1 
ATOM 3017 C CD1 . TYR A 1 385 ? -3.766  25.047  12.107  1.00 58.48 385 A 1 
ATOM 3018 C CD2 . TYR A 1 385 ? -1.910  25.903  13.429  1.00 58.50 385 A 1 
ATOM 3019 C CE1 . TYR A 1 385 ? -2.860  24.426  11.228  1.00 54.10 385 A 1 
ATOM 3020 C CE2 . TYR A 1 385 ? -0.995  25.287  12.556  1.00 54.84 385 A 1 
ATOM 3021 C CZ  . TYR A 1 385 ? -1.476  24.549  11.455  1.00 55.81 385 A 1 
ATOM 3022 O OH  . TYR A 1 385 ? -0.588  23.949  10.595  1.00 56.19 385 A 1 
ATOM 3023 N N   . THR A 1 386 ? -6.222  27.972  12.071  1.00 78.16 386 A 1 
ATOM 3024 C CA  . THR A 1 386 ? -6.814  28.106  10.732  1.00 78.87 386 A 1 
ATOM 3025 C C   . THR A 1 386 ? -7.168  29.554  10.382  1.00 79.59 386 A 1 
ATOM 3026 O O   . THR A 1 386 ? -7.571  29.834  9.254   1.00 78.71 386 A 1 
ATOM 3027 C CB  . THR A 1 386 ? -8.025  27.182  10.565  1.00 79.37 386 A 1 
ATOM 3028 O OG1 . THR A 1 386 ? -8.995  27.428  11.553  1.00 75.83 386 A 1 
ATOM 3029 C CG2 . THR A 1 386 ? -7.639  25.705  10.658  1.00 72.38 386 A 1 
ATOM 3030 N N   . ASN A 1 387 ? -6.969  30.485  11.321  1.00 82.17 387 A 1 
ATOM 3031 C CA  . ASN A 1 387 ? -7.279  31.903  11.171  1.00 82.23 387 A 1 
ATOM 3032 C C   . ASN A 1 387 ? -8.723  32.132  10.682  1.00 83.27 387 A 1 
ATOM 3033 O O   . ASN A 1 387 ? -8.965  32.833  9.694   1.00 81.58 387 A 1 
ATOM 3034 C CB  . ASN A 1 387 ? -6.166  32.555  10.329  1.00 79.84 387 A 1 
ATOM 3035 C CG  . ASN A 1 387 ? -6.157  34.068  10.433  1.00 70.95 387 A 1 
ATOM 3036 O OD1 . ASN A 1 387 ? -6.452  34.661  11.448  1.00 62.73 387 A 1 
ATOM 3037 N ND2 . ASN A 1 387 ? -5.760  34.747  9.380   1.00 60.65 387 A 1 
ATOM 3038 N N   . LEU A 1 388 ? -9.675  31.466  11.349  1.00 83.84 388 A 1 
ATOM 3039 C CA  . LEU A 1 388 ? -11.107 31.604  11.078  1.00 84.21 388 A 1 
ATOM 3040 C C   . LEU A 1 388 ? -11.676 32.867  11.748  1.00 83.63 388 A 1 
ATOM 3041 O O   . LEU A 1 388 ? -11.148 33.314  12.763  1.00 82.18 388 A 1 
ATOM 3042 C CB  . LEU A 1 388 ? -11.859 30.348  11.542  1.00 84.72 388 A 1 
ATOM 3043 C CG  . LEU A 1 388 ? -11.541 29.074  10.742  1.00 84.71 388 A 1 
ATOM 3044 C CD1 . LEU A 1 388 ? -12.261 27.884  11.370  1.00 77.34 388 A 1 
ATOM 3045 C CD2 . LEU A 1 388 ? -11.986 29.179  9.277   1.00 77.68 388 A 1 
ATOM 3046 N N   . PRO A 1 389 ? -12.778 33.425  11.224  1.00 85.03 389 A 1 
ATOM 3047 C CA  . PRO A 1 389 ? -13.495 34.504  11.892  1.00 82.93 389 A 1 
ATOM 3048 C C   . PRO A 1 389 ? -13.984 34.082  13.286  1.00 83.07 389 A 1 
ATOM 3049 O O   . PRO A 1 389 ? -14.458 32.959  13.475  1.00 81.17 389 A 1 
ATOM 3050 C CB  . PRO A 1 389 ? -14.669 34.862  10.972  1.00 80.47 389 A 1 
ATOM 3051 C CG  . PRO A 1 389 ? -14.254 34.315  9.602   1.00 79.69 389 A 1 
ATOM 3052 C CD  . PRO A 1 389 ? -13.408 33.099  9.955   1.00 82.18 389 A 1 
ATOM 3053 N N   . GLU A 1 390 ? -13.939 35.000  14.245  1.00 80.56 390 A 1 
ATOM 3054 C CA  . GLU A 1 390 ? -14.552 34.843  15.572  1.00 78.22 390 A 1 
ATOM 3055 C C   . GLU A 1 390 ? -16.078 35.038  15.472  1.00 78.94 390 A 1 
ATOM 3056 O O   . GLU A 1 390 ? -16.645 36.028  15.935  1.00 75.46 390 A 1 
ATOM 3057 C CB  . GLU A 1 390 ? -13.917 35.816  16.582  1.00 73.19 390 A 1 
ATOM 3058 C CG  . GLU A 1 390 ? -12.458 35.477  16.925  1.00 63.45 390 A 1 
ATOM 3059 C CD  . GLU A 1 390 ? -11.847 36.442  17.964  1.00 56.42 390 A 1 
ATOM 3060 O OE1 . GLU A 1 390 ? -10.653 36.262  18.290  1.00 49.54 390 A 1 
ATOM 3061 O OE2 . GLU A 1 390 ? -12.545 37.390  18.401  1.00 49.90 390 A 1 
ATOM 3062 N N   . ALA A 1 391 ? -16.748 34.103  14.810  1.00 80.75 391 A 1 
ATOM 3063 C CA  . ALA A 1 391 ? -18.192 34.076  14.664  1.00 81.57 391 A 1 
ATOM 3064 C C   . ALA A 1 391 ? -18.726 32.666  14.938  1.00 83.54 391 A 1 
ATOM 3065 O O   . ALA A 1 391 ? -18.101 31.670  14.571  1.00 81.59 391 A 1 
ATOM 3066 C CB  . ALA A 1 391 ? -18.560 34.573  13.260  1.00 77.42 391 A 1 
ATOM 3067 N N   . ALA A 1 392 ? -19.909 32.605  15.549  1.00 81.72 392 A 1 
ATOM 3068 C CA  . ALA A 1 392 ? -20.689 31.388  15.696  1.00 81.97 392 A 1 
ATOM 3069 C C   . ALA A 1 392 ? -22.178 31.710  15.458  1.00 82.75 392 A 1 
ATOM 3070 O O   . ALA A 1 392 ? -22.657 32.762  15.873  1.00 80.21 392 A 1 
ATOM 3071 C CB  . ALA A 1 392 ? -20.423 30.782  17.073  1.00 78.50 392 A 1 
ATOM 3072 N N   . PRO A 1 393 ? -22.930 30.841  14.758  1.00 85.07 393 A 1 
ATOM 3073 C CA  . PRO A 1 393 ? -22.434 29.647  14.079  1.00 86.21 393 A 1 
ATOM 3074 C C   . PRO A 1 393 ? -21.555 29.987  12.862  1.00 87.46 393 A 1 
ATOM 3075 O O   . PRO A 1 393 ? -21.790 30.978  12.170  1.00 85.97 393 A 1 
ATOM 3076 C CB  . PRO A 1 393 ? -23.690 28.874  13.682  1.00 83.58 393 A 1 
ATOM 3077 C CG  . PRO A 1 393 ? -24.721 29.977  13.448  1.00 80.67 393 A 1 
ATOM 3078 C CD  . PRO A 1 393 ? -24.349 31.022  14.494  1.00 82.79 393 A 1 
ATOM 3079 N N   . LEU A 1 394 ? -20.555 29.154  12.592  1.00 88.76 394 A 1 
ATOM 3080 C CA  . LEU A 1 394 ? -19.663 29.303  11.438  1.00 90.49 394 A 1 
ATOM 3081 C C   . LEU A 1 394 ? -19.535 27.966  10.705  1.00 91.83 394 A 1 
ATOM 3082 O O   . LEU A 1 394 ? -18.999 26.995  11.242  1.00 91.53 394 A 1 
ATOM 3083 C CB  . LEU A 1 394 ? -18.303 29.844  11.910  1.00 89.50 394 A 1 
ATOM 3084 C CG  . LEU A 1 394 ? -17.333 30.172  10.757  1.00 87.31 394 A 1 
ATOM 3085 C CD1 . LEU A 1 394 ? -17.780 31.413  9.979   1.00 80.26 394 A 1 
ATOM 3086 C CD2 . LEU A 1 394 ? -15.937 30.438  11.305  1.00 80.03 394 A 1 
ATOM 3087 N N   . LEU A 1 395 ? -19.999 27.926  9.459   1.00 91.49 395 A 1 
ATOM 3088 C CA  . LEU A 1 395 ? -19.908 26.750  8.603   1.00 92.43 395 A 1 
ATOM 3089 C C   . LEU A 1 395 ? -18.615 26.797  7.788   1.00 93.07 395 A 1 
ATOM 3090 O O   . LEU A 1 395 ? -18.392 27.726  7.011   1.00 92.28 395 A 1 
ATOM 3091 C CB  . LEU A 1 395 ? -21.162 26.676  7.719   1.00 92.13 395 A 1 
ATOM 3092 C CG  . LEU A 1 395 ? -21.211 25.439  6.806   1.00 91.66 395 A 1 
ATOM 3093 C CD1 . LEU A 1 395 ? -21.307 24.139  7.603   1.00 84.36 395 A 1 
ATOM 3094 C CD2 . LEU A 1 395 ? -22.436 25.526  5.896   1.00 84.32 395 A 1 
ATOM 3095 N N   . THR A 1 396 ? -17.791 25.759  7.926   1.00 94.37 396 A 1 
ATOM 3096 C CA  . THR A 1 396 ? -16.493 25.675  7.255   1.00 94.34 396 A 1 
ATOM 3097 C C   . THR A 1 396 ? -16.248 24.298  6.646   1.00 94.67 396 A 1 
ATOM 3098 O O   . THR A 1 396 ? -16.811 23.295  7.080   1.00 94.50 396 A 1 
ATOM 3099 C CB  . THR A 1 396 ? -15.330 26.030  8.200   1.00 93.84 396 A 1 
ATOM 3100 O OG1 . THR A 1 396 ? -15.124 25.029  9.168   1.00 87.29 396 A 1 
ATOM 3101 C CG2 . THR A 1 396 ? -15.538 27.347  8.946   1.00 85.04 396 A 1 
ATOM 3102 N N   . ILE A 1 397 ? -15.363 24.240  5.659   1.00 93.98 397 A 1 
ATOM 3103 C CA  . ILE A 1 397 ? -14.656 23.015  5.289   1.00 93.78 397 A 1 
ATOM 3104 C C   . ILE A 1 397 ? -13.171 23.279  5.491   1.00 92.88 397 A 1 
ATOM 3105 O O   . ILE A 1 397 ? -12.623 24.236  4.936   1.00 91.94 397 A 1 
ATOM 3106 C CB  . ILE A 1 397 ? -15.010 22.543  3.864   1.00 93.96 397 A 1 
ATOM 3107 C CG1 . ILE A 1 397 ? -16.464 22.011  3.829   1.00 91.60 397 A 1 
ATOM 3108 C CG2 . ILE A 1 397 ? -14.042 21.439  3.391   1.00 90.89 397 A 1 
ATOM 3109 C CD1 . ILE A 1 397 ? -17.063 21.940  2.422   1.00 86.89 397 A 1 
ATOM 3110 N N   . LEU A 1 398 ? -12.535 22.443  6.301   1.00 91.42 398 A 1 
ATOM 3111 C CA  . LEU A 1 398 ? -11.112 22.498  6.601   1.00 90.18 398 A 1 
ATOM 3112 C C   . LEU A 1 398 ? -10.412 21.331  5.912   1.00 89.18 398 A 1 
ATOM 3113 O O   . LEU A 1 398 ? -10.747 20.171  6.142   1.00 87.76 398 A 1 
ATOM 3114 C CB  . LEU A 1 398 ? -10.882 22.476  8.123   1.00 90.09 398 A 1 
ATOM 3115 C CG  . LEU A 1 398 ? -11.605 23.583  8.918   1.00 88.91 398 A 1 
ATOM 3116 C CD1 . LEU A 1 398 ? -11.242 23.468  10.395  1.00 78.37 398 A 1 
ATOM 3117 C CD2 . LEU A 1 398 ? -11.233 24.988  8.437   1.00 79.27 398 A 1 
ATOM 3118 N N   . ASP A 1 399 ? -9.432  21.655  5.098   1.00 83.84 399 A 1 
ATOM 3119 C CA  . ASP A 1 399 ? -8.579  20.689  4.417   1.00 81.10 399 A 1 
ATOM 3120 C C   . ASP A 1 399 ? -7.141  20.907  4.890   1.00 79.41 399 A 1 
ATOM 3121 O O   . ASP A 1 399 ? -6.358  21.666  4.316   1.00 77.02 399 A 1 
ATOM 3122 C CB  . ASP A 1 399 ? -8.778  20.834  2.910   1.00 78.75 399 A 1 
ATOM 3123 C CG  . ASP A 1 399 ? -8.082  19.737  2.120   1.00 74.29 399 A 1 
ATOM 3124 O OD1 . ASP A 1 399 ? -7.235  19.017  2.704   1.00 68.23 399 A 1 
ATOM 3125 O OD2 . ASP A 1 399 ? -8.401  19.666  0.915   1.00 66.37 399 A 1 
ATOM 3126 N N   . MET A 1 400 ? -6.819  20.278  6.014   1.00 77.41 400 A 1 
ATOM 3127 C CA  . MET A 1 400 ? -5.562  20.509  6.730   1.00 74.15 400 A 1 
ATOM 3128 C C   . MET A 1 400 ? -4.349  19.961  5.967   1.00 71.64 400 A 1 
ATOM 3129 O O   . MET A 1 400 ? -3.256  20.524  6.065   1.00 68.86 400 A 1 
ATOM 3130 C CB  . MET A 1 400 ? -5.640  19.873  8.125   1.00 73.26 400 A 1 
ATOM 3131 C CG  . MET A 1 400 ? -6.710  20.508  9.019   1.00 70.60 400 A 1 
ATOM 3132 S SD  . MET A 1 400 ? -6.413  22.237  9.493   1.00 66.20 400 A 1 
ATOM 3133 C CE  . MET A 1 400 ? -5.053  22.013  10.657  1.00 59.98 400 A 1 
ATOM 3134 N N   . SER A 1 401 ? -4.536  18.880  5.211   1.00 67.26 401 A 1 
ATOM 3135 C CA  . SER A 1 401 ? -3.509  18.308  4.345   1.00 64.22 401 A 1 
ATOM 3136 C C   . SER A 1 401 ? -3.157  19.261  3.203   1.00 64.69 401 A 1 
ATOM 3137 O O   . SER A 1 401 ? -1.976  19.535  2.975   1.00 62.18 401 A 1 
ATOM 3138 C CB  . SER A 1 401 ? -3.952  16.941  3.797   1.00 59.91 401 A 1 
ATOM 3139 O OG  . SER A 1 401 ? -5.334  16.845  3.548   1.00 53.76 401 A 1 
ATOM 3140 N N   . ALA A 1 402 ? -4.175  19.833  2.558   1.00 68.97 402 A 1 
ATOM 3141 C CA  . ALA A 1 402 ? -4.028  20.811  1.485   1.00 67.54 402 A 1 
ATOM 3142 C C   . ALA A 1 402 ? -3.701  22.237  1.967   1.00 68.48 402 A 1 
ATOM 3143 O O   . ALA A 1 402 ? -3.424  23.117  1.149   1.00 66.15 402 A 1 
ATOM 3144 C CB  . ALA A 1 402 ? -5.331  20.821  0.694   1.00 65.04 402 A 1 
ATOM 3145 N N   . ARG A 1 403 ? -3.754  22.488  3.280   1.00 68.16 403 A 1 
ATOM 3146 C CA  . ARG A 1 403 ? -3.665  23.835  3.879   1.00 68.90 403 A 1 
ATOM 3147 C C   . ARG A 1 403 ? -4.667  24.819  3.265   1.00 72.21 403 A 1 
ATOM 3148 O O   . ARG A 1 403 ? -4.335  25.970  2.981   1.00 69.77 403 A 1 
ATOM 3149 C CB  . ARG A 1 403 ? -2.235  24.372  3.840   1.00 65.01 403 A 1 
ATOM 3150 C CG  . ARG A 1 403 ? -1.239  23.456  4.544   1.00 57.93 403 A 1 
ATOM 3151 C CD  . ARG A 1 403 ? 0.120   24.138  4.480   1.00 52.72 403 A 1 
ATOM 3152 N NE  . ARG A 1 403 ? 1.145   23.346  5.162   1.00 48.00 403 A 1 
ATOM 3153 C CZ  . ARG A 1 403 ? 2.397   23.710  5.347   1.00 41.15 403 A 1 
ATOM 3154 N NH1 . ARG A 1 403 ? 2.839   24.858  4.905   1.00 38.33 403 A 1 
ATOM 3155 N NH2 . ARG A 1 403 ? 3.214   22.918  5.976   1.00 38.12 403 A 1 
ATOM 3156 N N   . ALA A 1 404 ? -5.887  24.349  3.069   1.00 79.56 404 A 1 
ATOM 3157 C CA  . ALA A 1 404 ? -6.973  25.137  2.522   1.00 80.90 404 A 1 
ATOM 3158 C C   . ALA A 1 404 ? -8.178  25.140  3.469   1.00 83.03 404 A 1 
ATOM 3159 O O   . ALA A 1 404 ? -8.515  24.131  4.087   1.00 82.51 404 A 1 
ATOM 3160 C CB  . ALA A 1 404 ? -7.328  24.602  1.134   1.00 77.99 404 A 1 
ATOM 3161 N N   . LYS A 1 405 ? -8.847  26.276  3.542   1.00 85.55 405 A 1 
ATOM 3162 C CA  . LYS A 1 405 ? -10.122 26.429  4.234   1.00 86.75 405 A 1 
ATOM 3163 C C   . LYS A 1 405 ? -11.156 27.040  3.302   1.00 87.04 405 A 1 
ATOM 3164 O O   . LYS A 1 405 ? -10.826 27.798  2.390   1.00 86.53 405 A 1 
ATOM 3165 C CB  . LYS A 1 405 ? -9.939  27.232  5.535   1.00 85.15 405 A 1 
ATOM 3166 C CG  . LYS A 1 405 ? -9.604  28.707  5.276   1.00 84.91 405 A 1 
ATOM 3167 C CD  . LYS A 1 405 ? -9.222  29.435  6.563   1.00 84.35 405 A 1 
ATOM 3168 C CE  . LYS A 1 405 ? -8.914  30.885  6.218   1.00 79.54 405 A 1 
ATOM 3169 N NZ  . LYS A 1 405 ? -8.340  31.610  7.365   1.00 76.32 405 A 1 
ATOM 3170 N N   . TYR A 1 406 ? -12.409 26.715  3.572   1.00 91.02 406 A 1 
ATOM 3171 C CA  . TYR A 1 406 ? -13.563 27.276  2.886   1.00 91.17 406 A 1 
ATOM 3172 C C   . TYR A 1 406 ? -14.543 27.724  3.964   1.00 92.03 406 A 1 
ATOM 3173 O O   . TYR A 1 406 ? -14.872 26.940  4.851   1.00 90.99 406 A 1 
ATOM 3174 C CB  . TYR A 1 406 ? -14.181 26.238  1.952   1.00 90.78 406 A 1 
ATOM 3175 C CG  . TYR A 1 406 ? -13.209 25.577  0.995   1.00 89.48 406 A 1 
ATOM 3176 C CD1 . TYR A 1 406 ? -13.096 26.018  -0.334  1.00 77.64 406 A 1 
ATOM 3177 C CD2 . TYR A 1 406 ? -12.391 24.515  1.439   1.00 78.98 406 A 1 
ATOM 3178 C CE1 . TYR A 1 406 ? -12.188 25.410  -1.214  1.00 77.86 406 A 1 
ATOM 3179 C CE2 . TYR A 1 406 ? -11.470 23.905  0.569   1.00 77.12 406 A 1 
ATOM 3180 C CZ  . TYR A 1 406 ? -11.375 24.357  -0.758  1.00 86.22 406 A 1 
ATOM 3181 O OH  . TYR A 1 406 ? -10.478 23.770  -1.606  1.00 84.47 406 A 1 
ATOM 3182 N N   . VAL A 1 407 ? -14.974 28.978  3.906   1.00 91.24 407 A 1 
ATOM 3183 C CA  . VAL A 1 407 ? -15.894 29.559  4.892   1.00 89.96 407 A 1 
ATOM 3184 C C   . VAL A 1 407 ? -17.174 29.958  4.172   1.00 89.12 407 A 1 
ATOM 3185 O O   . VAL A 1 407 ? -17.120 30.613  3.130   1.00 87.14 407 A 1 
ATOM 3186 C CB  . VAL A 1 407 ? -15.255 30.748  5.634   1.00 88.62 407 A 1 
ATOM 3187 C CG1 . VAL A 1 407 ? -16.192 31.284  6.723   1.00 80.90 407 A 1 
ATOM 3188 C CG2 . VAL A 1 407 ? -13.933 30.345  6.306   1.00 80.30 407 A 1 
ATOM 3189 N N   . MET A 1 408 ? -18.314 29.539  4.717   1.00 89.89 408 A 1 
ATOM 3190 C CA  . MET A 1 408 ? -19.616 29.913  4.178   1.00 87.10 408 A 1 
ATOM 3191 C C   . MET A 1 408 ? -20.087 31.205  4.844   1.00 85.15 408 A 1 
ATOM 3192 O O   . MET A 1 408 ? -20.431 31.209  6.025   1.00 81.19 408 A 1 
ATOM 3193 C CB  . MET A 1 408 ? -20.600 28.754  4.373   1.00 85.69 408 A 1 
ATOM 3194 C CG  . MET A 1 408 ? -21.887 28.934  3.568   1.00 80.08 408 A 1 
ATOM 3195 S SD  . MET A 1 408 ? -21.664 28.906  1.764   1.00 75.23 408 A 1 
ATOM 3196 C CE  . MET A 1 408 ? -23.396 28.786  1.233   1.00 64.95 408 A 1 
ATOM 3197 N N   . ASP A 1 409 ? -20.113 32.287  4.082   1.00 80.64 409 A 1 
ATOM 3198 C CA  . ASP A 1 409 ? -20.560 33.599  4.553   1.00 77.36 409 A 1 
ATOM 3199 C C   . ASP A 1 409 ? -22.077 33.745  4.356   1.00 77.25 409 A 1 
ATOM 3200 O O   . ASP A 1 409 ? -22.556 34.125  3.285   1.00 73.63 409 A 1 
ATOM 3201 C CB  . ASP A 1 409 ? -19.739 34.693  3.854   1.00 71.70 409 A 1 
ATOM 3202 C CG  . ASP A 1 409 ? -19.940 36.089  4.461   1.00 63.75 409 A 1 
ATOM 3203 O OD1 . ASP A 1 409 ? -20.476 36.181  5.589   1.00 55.70 409 A 1 
ATOM 3204 O OD2 . ASP A 1 409 ? -19.505 37.065  3.808   1.00 55.28 409 A 1 
ATOM 3205 N N   . VAL A 1 410 ? -22.834 33.354  5.385   1.00 80.04 410 A 1 
ATOM 3206 C CA  . VAL A 1 410 ? -24.305 33.428  5.404   1.00 78.64 410 A 1 
ATOM 3207 C C   . VAL A 1 410 ? -24.801 33.868  6.783   1.00 78.42 410 A 1 
ATOM 3208 O O   . VAL A 1 410 ? -24.191 33.551  7.797   1.00 74.76 410 A 1 
ATOM 3209 C CB  . VAL A 1 410 ? -24.968 32.092  5.006   1.00 74.80 410 A 1 
ATOM 3210 C CG1 . VAL A 1 410 ? -24.741 31.779  3.526   1.00 66.62 410 A 1 
ATOM 3211 C CG2 . VAL A 1 410 ? -24.495 30.889  5.837   1.00 65.91 410 A 1 
ATOM 3212 N N   . GLU A 1 411 ? -25.942 34.563  6.815   1.00 76.07 411 A 1 
ATOM 3213 C CA  . GLU A 1 411 ? -26.553 35.008  8.080   1.00 75.53 411 A 1 
ATOM 3214 C C   . GLU A 1 411 ? -27.230 33.863  8.848   1.00 77.39 411 A 1 
ATOM 3215 O O   . GLU A 1 411 ? -27.220 33.842  10.073  1.00 73.61 411 A 1 
ATOM 3216 C CB  . GLU A 1 411 ? -27.590 36.109  7.811   1.00 70.74 411 A 1 
ATOM 3217 C CG  . GLU A 1 411 ? -26.971 37.424  7.301   1.00 61.80 411 A 1 
ATOM 3218 C CD  . GLU A 1 411 ? -27.992 38.572  7.196   1.00 52.30 411 A 1 
ATOM 3219 O OE1 . GLU A 1 411 ? -27.543 39.742  7.126   1.00 45.71 411 A 1 
ATOM 3220 O OE2 . GLU A 1 411 ? -29.217 38.305  7.176   1.00 48.15 411 A 1 
ATOM 3221 N N   . GLU A 1 412 ? -27.835 32.917  8.127   1.00 81.83 412 A 1 
ATOM 3222 C CA  . GLU A 1 412 ? -28.556 31.781  8.698   1.00 83.43 412 A 1 
ATOM 3223 C C   . GLU A 1 412 ? -28.119 30.486  8.012   1.00 85.25 412 A 1 
ATOM 3224 O O   . GLU A 1 412 ? -28.040 30.406  6.783   1.00 82.96 412 A 1 
ATOM 3225 C CB  . GLU A 1 412 ? -30.070 32.024  8.583   1.00 78.37 412 A 1 
ATOM 3226 C CG  . GLU A 1 412 ? -30.893 31.037  9.425   1.00 67.59 412 A 1 
ATOM 3227 C CD  . GLU A 1 412 ? -32.413 31.291  9.359   1.00 60.39 412 A 1 
ATOM 3228 O OE1 . GLU A 1 412 ? -33.132 30.757  10.235  1.00 52.44 412 A 1 
ATOM 3229 O OE2 . GLU A 1 412 ? -32.870 31.998  8.426   1.00 54.98 412 A 1 
ATOM 3230 N N   . ILE A 1 413 ? -27.844 29.455  8.803   1.00 84.83 413 A 1 
ATOM 3231 C CA  . ILE A 1 413 ? -27.447 28.131  8.320   1.00 86.69 413 A 1 
ATOM 3232 C C   . ILE A 1 413 ? -28.670 27.218  8.330   1.00 87.50 413 A 1 
ATOM 3233 O O   . ILE A 1 413 ? -29.311 27.013  9.359   1.00 86.13 413 A 1 
ATOM 3234 C CB  . ILE A 1 413 ? -26.258 27.569  9.125   1.00 86.77 413 A 1 
ATOM 3235 C CG1 . ILE A 1 413 ? -25.047 28.530  9.035   1.00 84.05 413 A 1 
ATOM 3236 C CG2 . ILE A 1 413 ? -25.874 26.170  8.595   1.00 82.48 413 A 1 
ATOM 3237 C CD1 . ILE A 1 413 ? -23.873 28.156  9.945   1.00 77.77 413 A 1 
ATOM 3238 N N   . THR A 1 414 ? -28.981 26.642  7.184   1.00 90.26 414 A 1 
ATOM 3239 C CA  . THR A 1 414 ? -30.067 25.668  6.995   1.00 88.87 414 A 1 
ATOM 3240 C C   . THR A 1 414 ? -29.519 24.386  6.368   1.00 90.14 414 A 1 
ATOM 3241 O O   . THR A 1 414 ? -28.475 24.441  5.710   1.00 90.74 414 A 1 
ATOM 3242 C CB  . THR A 1 414 ? -31.184 26.238  6.109   1.00 88.12 414 A 1 
ATOM 3243 O OG1 . THR A 1 414 ? -30.726 26.456  4.798   1.00 85.50 414 A 1 
ATOM 3244 C CG2 . THR A 1 414 ? -31.763 27.553  6.629   1.00 84.32 414 A 1 
ATOM 3245 N N   . PRO A 1 415 ? -30.223 23.239  6.474   1.00 89.58 415 A 1 
ATOM 3246 C CA  . PRO A 1 415 ? -29.787 22.002  5.813   1.00 89.42 415 A 1 
ATOM 3247 C C   . PRO A 1 415 ? -29.534 22.169  4.307   1.00 90.50 415 A 1 
ATOM 3248 O O   . PRO A 1 415 ? -28.581 21.614  3.770   1.00 89.87 415 A 1 
ATOM 3249 C CB  . PRO A 1 415 ? -30.902 20.987  6.081   1.00 88.31 415 A 1 
ATOM 3250 C CG  . PRO A 1 415 ? -31.517 21.466  7.393   1.00 86.29 415 A 1 
ATOM 3251 C CD  . PRO A 1 415 ? -31.400 22.985  7.297   1.00 87.23 415 A 1 
ATOM 3252 N N   . ALA A 1 416 ? -30.348 22.986  3.631   1.00 90.68 416 A 1 
ATOM 3253 C CA  . ALA A 1 416 ? -30.182 23.276  2.208   1.00 90.04 416 A 1 
ATOM 3254 C C   . ALA A 1 416 ? -28.901 24.080  1.908   1.00 90.85 416 A 1 
ATOM 3255 O O   . ALA A 1 416 ? -28.270 23.863  0.875   1.00 89.95 416 A 1 
ATOM 3256 C CB  . ALA A 1 416 ? -31.429 24.021  1.719   1.00 88.70 416 A 1 
ATOM 3257 N N   . ILE A 1 417 ? -28.508 24.988  2.799   1.00 90.46 417 A 1 
ATOM 3258 C CA  . ILE A 1 417 ? -27.259 25.752  2.679   1.00 89.85 417 A 1 
ATOM 3259 C C   . ILE A 1 417 ? -26.053 24.843  2.917   1.00 91.07 417 A 1 
ATOM 3260 O O   . ILE A 1 417 ? -25.092 24.912  2.158   1.00 90.68 417 A 1 
ATOM 3261 C CB  . ILE A 1 417 ? -27.284 26.975  3.620   1.00 88.62 417 A 1 
ATOM 3262 C CG1 . ILE A 1 417 ? -28.244 28.032  3.024   1.00 84.40 417 A 1 
ATOM 3263 C CG2 . ILE A 1 417 ? -25.881 27.576  3.826   1.00 81.81 417 A 1 
ATOM 3264 C CD1 . ILE A 1 417 ? -28.589 29.175  3.974   1.00 73.70 417 A 1 
ATOM 3265 N N   . VAL A 1 418 ? -26.123 23.954  3.922   1.00 91.63 418 A 1 
ATOM 3266 C CA  . VAL A 1 418 ? -25.061 22.966  4.174   1.00 92.28 418 A 1 
ATOM 3267 C C   . VAL A 1 418 ? -24.906 22.034  2.970   1.00 93.02 418 A 1 
ATOM 3268 O O   . VAL A 1 418 ? -23.791 21.833  2.495   1.00 93.06 418 A 1 
ATOM 3269 C CB  . VAL A 1 418 ? -25.313 22.158  5.459   1.00 92.46 418 A 1 
ATOM 3270 C CG1 . VAL A 1 418 ? -24.144 21.208  5.737   1.00 85.21 418 A 1 
ATOM 3271 C CG2 . VAL A 1 418 ? -25.465 23.064  6.686   1.00 83.37 418 A 1 
ATOM 3272 N N   . GLU A 1 419 ? -26.011 21.529  2.420   1.00 93.14 419 A 1 
ATOM 3273 C CA  . GLU A 1 419 ? -25.983 20.684  1.220   1.00 91.67 419 A 1 
ATOM 3274 C C   . GLU A 1 419 ? -25.391 21.432  0.014   1.00 91.18 419 A 1 
ATOM 3275 O O   . GLU A 1 419 ? -24.545 20.884  -0.692  1.00 90.90 419 A 1 
ATOM 3276 C CB  . GLU A 1 419 ? -27.388 20.129  0.923   1.00 90.29 419 A 1 
ATOM 3277 C CG  . GLU A 1 419 ? -27.405 19.213  -0.319  1.00 82.13 419 A 1 
ATOM 3278 C CD  . GLU A 1 419 ? -28.700 18.408  -0.534  1.00 77.32 419 A 1 
ATOM 3279 O OE1 . GLU A 1 419 ? -28.633 17.385  -1.273  1.00 69.35 419 A 1 
ATOM 3280 O OE2 . GLU A 1 419 ? -29.763 18.784  0.007   1.00 70.46 419 A 1 
ATOM 3281 N N   . ALA A 1 420 ? -25.790 22.689  -0.210  1.00 91.62 420 A 1 
ATOM 3282 C CA  . ALA A 1 420 ? -25.230 23.501  -1.288  1.00 90.70 420 A 1 
ATOM 3283 C C   . ALA A 1 420 ? -23.724 23.740  -1.098  1.00 91.29 420 A 1 
ATOM 3284 O O   . ALA A 1 420 ? -22.961 23.612  -2.054  1.00 90.79 420 A 1 
ATOM 3285 C CB  . ALA A 1 420 ? -26.004 24.820  -1.377  1.00 89.85 420 A 1 
ATOM 3286 N N   . PHE A 1 421 ? -23.292 24.022  0.126   1.00 92.18 421 A 1 
ATOM 3287 C CA  . PHE A 1 421 ? -21.882 24.243  0.453   1.00 92.45 421 A 1 
ATOM 3288 C C   . PHE A 1 421 ? -21.027 22.994  0.219   1.00 93.00 421 A 1 
ATOM 3289 O O   . PHE A 1 421 ? -19.976 23.079  -0.409  1.00 92.28 421 A 1 
ATOM 3290 C CB  . PHE A 1 421 ? -21.790 24.721  1.906   1.00 92.48 421 A 1 
ATOM 3291 C CG  . PHE A 1 421 ? -20.395 25.119  2.350   1.00 92.41 421 A 1 
ATOM 3292 C CD1 . PHE A 1 421 ? -19.825 24.549  3.502   1.00 80.64 421 A 1 
ATOM 3293 C CD2 . PHE A 1 421 ? -19.683 26.107  1.649   1.00 80.89 421 A 1 
ATOM 3294 C CE1 . PHE A 1 421 ? -18.564 24.972  3.953   1.00 82.44 421 A 1 
ATOM 3295 C CE2 . PHE A 1 421 ? -18.419 26.527  2.094   1.00 81.09 421 A 1 
ATOM 3296 C CZ  . PHE A 1 421 ? -17.860 25.963  3.250   1.00 91.35 421 A 1 
ATOM 3297 N N   . VAL A 1 422 ? -21.504 21.822  0.656   1.00 93.76 422 A 1 
ATOM 3298 C CA  . VAL A 1 422 ? -20.850 20.530  0.394   1.00 92.76 422 A 1 
ATOM 3299 C C   . VAL A 1 422 ? -20.788 20.247  -1.106  1.00 92.13 422 A 1 
ATOM 3300 O O   . VAL A 1 422 ? -19.724 19.927  -1.630  1.00 91.64 422 A 1 
ATOM 3301 C CB  . VAL A 1 422 ? -21.574 19.389  1.133   1.00 92.55 422 A 1 
ATOM 3302 C CG1 . VAL A 1 422 ? -21.087 18.001  0.696   1.00 87.29 422 A 1 
ATOM 3303 C CG2 . VAL A 1 422 ? -21.352 19.502  2.641   1.00 85.49 422 A 1 
ATOM 3304 N N   . ASN A 1 423 ? -21.904 20.414  -1.806  1.00 92.72 423 A 1 
ATOM 3305 C CA  . ASN A 1 423 ? -21.966 20.188  -3.242  1.00 90.31 423 A 1 
ATOM 3306 C C   . ASN A 1 423 ? -21.030 21.127  -4.012  1.00 89.33 423 A 1 
ATOM 3307 O O   . ASN A 1 423 ? -20.322 20.680  -4.906  1.00 87.50 423 A 1 
ATOM 3308 C CB  . ASN A 1 423 ? -23.419 20.347  -3.708  1.00 88.83 423 A 1 
ATOM 3309 C CG  . ASN A 1 423 ? -24.288 19.141  -3.377  1.00 85.23 423 A 1 
ATOM 3310 O OD1 . ASN A 1 423 ? -23.868 18.002  -3.384  1.00 77.00 423 A 1 
ATOM 3311 N ND2 . ASN A 1 423 ? -25.567 19.350  -3.162  1.00 75.26 423 A 1 
ATOM 3312 N N   . ASP A 1 424 ? -20.984 22.409  -3.655  1.00 90.11 424 A 1 
ATOM 3313 C CA  . ASP A 1 424 ? -20.102 23.370  -4.318  1.00 88.90 424 A 1 
ATOM 3314 C C   . ASP A 1 424 ? -18.621 23.113  -4.004  1.00 88.58 424 A 1 
ATOM 3315 O O   . ASP A 1 424 ? -17.769 23.336  -4.863  1.00 87.26 424 A 1 
ATOM 3316 C CB  . ASP A 1 424 ? -20.516 24.802  -3.953  1.00 88.80 424 A 1 
ATOM 3317 C CG  . ASP A 1 424 ? -21.786 25.290  -4.668  1.00 87.11 424 A 1 
ATOM 3318 O OD1 . ASP A 1 424 ? -22.200 24.670  -5.684  1.00 80.49 424 A 1 
ATOM 3319 O OD2 . ASP A 1 424 ? -22.299 26.352  -4.257  1.00 80.60 424 A 1 
ATOM 3320 N N   . PHE A 1 425 ? -18.305 22.596  -2.807  1.00 90.85 425 A 1 
ATOM 3321 C CA  . PHE A 1 425 ? -16.951 22.147  -2.472  1.00 89.27 425 A 1 
ATOM 3322 C C   . PHE A 1 425 ? -16.528 20.958  -3.334  1.00 88.55 425 A 1 
ATOM 3323 O O   . PHE A 1 425 ? -15.482 21.022  -3.977  1.00 87.62 425 A 1 
ATOM 3324 C CB  . PHE A 1 425 ? -16.853 21.802  -0.982  1.00 89.72 425 A 1 
ATOM 3325 C CG  . PHE A 1 425 ? -15.562 21.092  -0.625  1.00 89.22 425 A 1 
ATOM 3326 C CD1 . PHE A 1 425 ? -15.543 19.695  -0.452  1.00 78.14 425 A 1 
ATOM 3327 C CD2 . PHE A 1 425 ? -14.356 21.813  -0.546  1.00 78.34 425 A 1 
ATOM 3328 C CE1 . PHE A 1 425 ? -14.332 19.027  -0.199  1.00 78.83 425 A 1 
ATOM 3329 C CE2 . PHE A 1 425 ? -13.143 21.149  -0.293  1.00 78.29 425 A 1 
ATOM 3330 C CZ  . PHE A 1 425 ? -13.131 19.754  -0.122  1.00 87.13 425 A 1 
ATOM 3331 N N   . LEU A 1 426 ? -17.345 19.912  -3.382  1.00 89.10 426 A 1 
ATOM 3332 C CA  . LEU A 1 426 ? -17.067 18.708  -4.170  1.00 85.88 426 A 1 
ATOM 3333 C C   . LEU A 1 426 ? -17.018 19.017  -5.675  1.00 83.99 426 A 1 
ATOM 3334 O O   . LEU A 1 426 ? -16.164 18.492  -6.383  1.00 81.46 426 A 1 
ATOM 3335 C CB  . LEU A 1 426 ? -18.120 17.639  -3.847  1.00 84.94 426 A 1 
ATOM 3336 C CG  . LEU A 1 426 ? -18.070 17.090  -2.408  1.00 83.42 426 A 1 
ATOM 3337 C CD1 . LEU A 1 426 ? -19.244 16.141  -2.186  1.00 77.64 426 A 1 
ATOM 3338 C CD2 . LEU A 1 426 ? -16.777 16.330  -2.111  1.00 77.18 426 A 1 
ATOM 3339 N N   . ALA A 1 427 ? -17.862 19.937  -6.145  1.00 85.13 427 A 1 
ATOM 3340 C CA  . ALA A 1 427 ? -17.846 20.456  -7.512  1.00 82.60 427 A 1 
ATOM 3341 C C   . ALA A 1 427 ? -16.705 21.444  -7.795  1.00 81.17 427 A 1 
ATOM 3342 O O   . ALA A 1 427 ? -16.668 22.046  -8.872  1.00 77.55 427 A 1 
ATOM 3343 C CB  . ALA A 1 427 ? -19.200 21.112  -7.801  1.00 81.11 427 A 1 
ATOM 3344 N N   . GLU A 1 428 ? -15.820 21.672  -6.824  1.00 79.59 428 A 1 
ATOM 3345 C CA  . GLU A 1 428 ? -14.693 22.604  -6.929  1.00 77.74 428 A 1 
ATOM 3346 C C   . GLU A 1 428 ? -15.072 24.059  -7.269  1.00 78.48 428 A 1 
ATOM 3347 O O   . GLU A 1 428 ? -14.239 24.830  -7.750  1.00 74.38 428 A 1 
ATOM 3348 C CB  . GLU A 1 428 ? -13.621 22.053  -7.866  1.00 73.14 428 A 1 
ATOM 3349 C CG  . GLU A 1 428 ? -13.164 20.628  -7.543  1.00 66.24 428 A 1 
ATOM 3350 C CD  . GLU A 1 428 ? -11.721 20.425  -7.992  1.00 58.88 428 A 1 
ATOM 3351 O OE1 . GLU A 1 428 ? -11.057 19.546  -7.408  1.00 53.54 428 A 1 
ATOM 3352 O OE2 . GLU A 1 428 ? -11.212 21.250  -8.791  1.00 55.06 428 A 1 
ATOM 3353 N N   . LYS A 1 429 ? -16.305 24.460  -6.995  1.00 82.53 429 A 1 
ATOM 3354 C CA  . LYS A 1 429 ? -16.810 25.821  -7.222  1.00 82.58 429 A 1 
ATOM 3355 C C   . LYS A 1 429 ? -16.349 26.801  -6.146  1.00 82.46 429 A 1 
ATOM 3356 O O   . LYS A 1 429 ? -16.290 28.004  -6.396  1.00 79.89 429 A 1 
ATOM 3357 C CB  . LYS A 1 429 ? -18.340 25.795  -7.295  1.00 81.29 429 A 1 
ATOM 3358 C CG  . LYS A 1 429 ? -18.850 25.005  -8.508  1.00 77.24 429 A 1 
ATOM 3359 C CD  . LYS A 1 429 ? -20.373 24.848  -8.459  1.00 73.50 429 A 1 
ATOM 3360 C CE  . LYS A 1 429 ? -20.810 23.953  -9.619  1.00 65.11 429 A 1 
ATOM 3361 N NZ  . LYS A 1 429 ? -22.212 23.514  -9.468  1.00 57.02 429 A 1 
ATOM 3362 N N   . LEU A 1 430 ? -16.024 26.300  -4.959  1.00 84.54 430 A 1 
ATOM 3363 C CA  . LEU A 1 430 ? -15.540 27.123  -3.858  1.00 83.84 430 A 1 
ATOM 3364 C C   . LEU A 1 430 ? -14.078 27.510  -4.074  1.00 83.29 430 A 1 
ATOM 3365 O O   . LEU A 1 430 ? -13.238 26.695  -4.454  1.00 80.83 430 A 1 
ATOM 3366 C CB  . LEU A 1 430 ? -15.731 26.403  -2.518  1.00 84.00 430 A 1 
ATOM 3367 C CG  . LEU A 1 430 ? -17.182 26.017  -2.186  1.00 83.89 430 A 1 
ATOM 3368 C CD1 . LEU A 1 430 ? -17.213 25.356  -0.813  1.00 75.93 430 A 1 
ATOM 3369 C CD2 . LEU A 1 430 ? -18.126 27.224  -2.165  1.00 76.65 430 A 1 
ATOM 3370 N N   . LYS A 1 431 ? -13.761 28.770  -3.775  1.00 83.34 431 A 1 
ATOM 3371 C CA  . LYS A 1 431 ? -12.383 29.249  -3.808  1.00 82.87 431 A 1 
ATOM 3372 C C   . LYS A 1 431 ? -11.701 28.927  -2.477  1.00 83.48 431 A 1 
ATOM 3373 O O   . LYS A 1 431 ? -12.193 29.380  -1.445  1.00 81.58 431 A 1 
ATOM 3374 C CB  . LYS A 1 431 ? -12.374 30.746  -4.139  1.00 78.63 431 A 1 
ATOM 3375 C CG  . LYS A 1 431 ? -10.956 31.216  -4.480  1.00 67.07 431 A 1 
ATOM 3376 C CD  . LYS A 1 431 ? -10.952 32.709  -4.809  1.00 59.65 431 A 1 
ATOM 3377 C CE  . LYS A 1 431 ? -9.527  33.150  -5.135  1.00 51.26 431 A 1 
ATOM 3378 N NZ  . LYS A 1 431 ? -9.442  34.615  -5.315  1.00 43.64 431 A 1 
ATOM 3379 N N   . PRO A 1 432 ? -10.581 28.181  -2.480  1.00 81.17 432 A 1 
ATOM 3380 C CA  . PRO A 1 432 ? -9.837  27.924  -1.255  1.00 79.97 432 A 1 
ATOM 3381 C C   . PRO A 1 432 ? -9.176  29.204  -0.742  1.00 80.67 432 A 1 
ATOM 3382 O O   . PRO A 1 432 ? -8.599  29.979  -1.513  1.00 78.81 432 A 1 
ATOM 3383 C CB  . PRO A 1 432 ? -8.810  26.849  -1.611  1.00 77.82 432 A 1 
ATOM 3384 C CG  . PRO A 1 432 ? -8.565  27.061  -3.105  1.00 74.99 432 A 1 
ATOM 3385 C CD  . PRO A 1 432 ? -9.918  27.556  -3.617  1.00 76.51 432 A 1 
ATOM 3386 N N   . GLU A 1 433 ? -9.223  29.384  0.568   1.00 81.25 433 A 1 
ATOM 3387 C CA  . GLU A 1 433 ? -8.380  30.325  1.294   1.00 81.72 433 A 1 
ATOM 3388 C C   . GLU A 1 433 ? -7.206  29.566  1.929   1.00 81.54 433 A 1 
ATOM 3389 O O   . GLU A 1 433 ? -7.382  28.429  2.371   1.00 78.65 433 A 1 
ATOM 3390 C CB  . GLU A 1 433 ? -9.196  31.058  2.363   1.00 79.50 433 A 1 
ATOM 3391 C CG  . GLU A 1 433 ? -10.258 31.994  1.775   1.00 72.52 433 A 1 
ATOM 3392 C CD  . GLU A 1 433 ? -11.095 32.668  2.874   1.00 69.80 433 A 1 
ATOM 3393 O OE1 . GLU A 1 433 ? -12.303 32.870  2.639   1.00 60.95 433 A 1 
ATOM 3394 O OE2 . GLU A 1 433 ? -10.522 32.974  3.949   1.00 63.03 433 A 1 
ATOM 3395 N N   . PRO A 1 434 ? -6.003  30.157  1.991   1.00 77.45 434 A 1 
ATOM 3396 C CA  . PRO A 1 434 ? -4.869  29.516  2.642   1.00 76.90 434 A 1 
ATOM 3397 C C   . PRO A 1 434 ? -5.064  29.464  4.164   1.00 77.77 434 A 1 
ATOM 3398 O O   . PRO A 1 434 ? -5.587  30.403  4.772   1.00 75.33 434 A 1 
ATOM 3399 C CB  . PRO A 1 434 ? -3.650  30.345  2.232   1.00 72.75 434 A 1 
ATOM 3400 C CG  . PRO A 1 434 ? -4.238  31.744  2.020   1.00 69.37 434 A 1 
ATOM 3401 C CD  . PRO A 1 434 ? -5.639  31.463  1.478   1.00 70.39 434 A 1 
ATOM 3402 N N   . ILE A 1 435 ? -4.623  28.356  4.771   1.00 77.21 435 A 1 
ATOM 3403 C CA  . ILE A 1 435 ? -4.431  28.202  6.214   1.00 77.49 435 A 1 
ATOM 3404 C C   . ILE A 1 435 ? -3.034  28.691  6.592   1.00 69.76 435 A 1 
ATOM 3405 O O   . ILE A 1 435 ? -2.063  28.347  5.889   1.00 65.37 435 A 1 
ATOM 3406 C CB  . ILE A 1 435 ? -4.701  26.747  6.664   1.00 75.14 435 A 1 
ATOM 3407 C CG1 . ILE A 1 435 ? -6.191  26.393  6.457   1.00 73.26 435 A 1 
ATOM 3408 C CG2 . ILE A 1 435 ? -4.310  26.550  8.141   1.00 70.47 435 A 1 
ATOM 3409 C CD1 . ILE A 1 435 ? -6.554  24.934  6.794   1.00 70.02 435 A 1 
ATOM 3410 O OXT . ILE A 1 435 ? -2.940  29.433  7.613   1.00 70.35 435 A 1 
ATOM 3411 N N   . MET B 2 1   ? 9.445   33.375  26.669  1.00 32.65 1   B 1 
ATOM 3412 C CA  . MET B 2 1   ? 8.808   32.306  25.869  1.00 35.58 1   B 1 
ATOM 3413 C C   . MET B 2 1   ? 9.681   31.083  26.038  1.00 38.01 1   B 1 
ATOM 3414 O O   . MET B 2 1   ? 10.872  31.192  25.775  1.00 36.25 1   B 1 
ATOM 3415 C CB  . MET B 2 1   ? 8.707   32.703  24.389  1.00 33.01 1   B 1 
ATOM 3416 C CG  . MET B 2 1   ? 7.709   33.842  24.158  1.00 28.98 1   B 1 
ATOM 3417 S SD  . MET B 2 1   ? 7.669   34.414  22.437  1.00 26.16 1   B 1 
ATOM 3418 C CE  . MET B 2 1   ? 6.693   35.932  22.618  1.00 22.69 1   B 1 
ATOM 3419 N N   . SER B 2 2   ? 9.143   29.972  26.558  1.00 48.72 2   B 1 
ATOM 3420 C CA  . SER B 2 2   ? 9.853   28.701  26.664  1.00 52.87 2   B 1 
ATOM 3421 C C   . SER B 2 2   ? 10.262  28.255  25.262  1.00 59.33 2   B 1 
ATOM 3422 O O   . SER B 2 2   ? 9.500   28.409  24.305  1.00 55.97 2   B 1 
ATOM 3423 C CB  . SER B 2 2   ? 8.977   27.659  27.366  1.00 46.85 2   B 1 
ATOM 3424 O OG  . SER B 2 2   ? 7.603   27.863  27.075  1.00 41.42 2   B 1 
ATOM 3425 N N   . GLY B 2 3   ? 11.481  27.775  25.107  1.00 65.27 3   B 1 
ATOM 3426 C CA  . GLY B 2 3   ? 11.921  27.243  23.823  1.00 72.05 3   B 1 
ATOM 3427 C C   . GLY B 2 3   ? 11.152  25.966  23.487  1.00 77.81 3   B 1 
ATOM 3428 O O   . GLY B 2 3   ? 10.754  25.219  24.382  1.00 75.36 3   B 1 
ATOM 3429 N N   . PHE B 2 4   ? 11.012  25.660  22.206  1.00 79.52 4   B 1 
ATOM 3430 C CA  . PHE B 2 4   ? 10.358  24.426  21.744  1.00 81.99 4   B 1 
ATOM 3431 C C   . PHE B 2 4   ? 10.833  23.169  22.499  1.00 84.54 4   B 1 
ATOM 3432 O O   . PHE B 2 4   ? 10.038  22.296  22.840  1.00 84.35 4   B 1 
ATOM 3433 C CB  . PHE B 2 4   ? 10.627  24.277  20.239  1.00 79.01 4   B 1 
ATOM 3434 C CG  . PHE B 2 4   ? 10.354  22.884  19.720  1.00 76.00 4   B 1 
ATOM 3435 C CD1 . PHE B 2 4   ? 11.420  21.998  19.470  1.00 67.67 4   B 1 
ATOM 3436 C CD2 . PHE B 2 4   ? 9.030   22.434  19.578  1.00 67.27 4   B 1 
ATOM 3437 C CE1 . PHE B 2 4   ? 11.161  20.674  19.075  1.00 63.65 4   B 1 
ATOM 3438 C CE2 . PHE B 2 4   ? 8.770   21.109  19.185  1.00 62.54 4   B 1 
ATOM 3439 C CZ  . PHE B 2 4   ? 9.837   20.229  18.937  1.00 65.63 4   B 1 
ATOM 3440 N N   . LEU B 2 5   ? 12.130  23.077  22.797  1.00 84.81 5   B 1 
ATOM 3441 C CA  . LEU B 2 5   ? 12.710  21.936  23.509  1.00 86.62 5   B 1 
ATOM 3442 C C   . LEU B 2 5   ? 12.183  21.805  24.939  1.00 88.27 5   B 1 
ATOM 3443 O O   . LEU B 2 5   ? 11.928  20.689  25.382  1.00 88.21 5   B 1 
ATOM 3444 C CB  . LEU B 2 5   ? 14.243  22.052  23.518  1.00 85.06 5   B 1 
ATOM 3445 C CG  . LEU B 2 5   ? 14.918  21.885  22.146  1.00 82.44 5   B 1 
ATOM 3446 C CD1 . LEU B 2 5   ? 16.432  22.029  22.312  1.00 77.18 5   B 1 
ATOM 3447 C CD2 . LEU B 2 5   ? 14.640  20.518  21.527  1.00 76.72 5   B 1 
ATOM 3448 N N   . GLU B 2 6   ? 11.998  22.916  25.653  1.00 86.17 6   B 1 
ATOM 3449 C CA  . GLU B 2 6   ? 11.490  22.912  27.030  1.00 86.67 6   B 1 
ATOM 3450 C C   . GLU B 2 6   ? 10.011  22.517  27.070  1.00 87.13 6   B 1 
ATOM 3451 O O   . GLU B 2 6   ? 9.617   21.687  27.886  1.00 85.80 6   B 1 
ATOM 3452 C CB  . GLU B 2 6   ? 11.695  24.285  27.685  1.00 85.03 6   B 1 
ATOM 3453 C CG  . GLU B 2 6   ? 13.178  24.592  27.929  1.00 78.55 6   B 1 
ATOM 3454 C CD  . GLU B 2 6   ? 13.414  25.974  28.553  1.00 74.72 6   B 1 
ATOM 3455 O OE1 . GLU B 2 6   ? 14.445  26.123  29.244  1.00 66.42 6   B 1 
ATOM 3456 O OE2 . GLU B 2 6   ? 12.602  26.892  28.304  1.00 67.97 6   B 1 
ATOM 3457 N N   . GLU B 2 7   ? 9.192   23.015  26.134  1.00 85.69 7   B 1 
ATOM 3458 C CA  . GLU B 2 7   ? 7.792   22.602  26.002  1.00 85.31 7   B 1 
ATOM 3459 C C   . GLU B 2 7   ? 7.667   21.113  25.668  1.00 86.64 7   B 1 
ATOM 3460 O O   . GLU B 2 7   ? 6.838   20.394  26.233  1.00 85.65 7   B 1 
ATOM 3461 C CB  . GLU B 2 7   ? 7.109   23.438  24.916  1.00 83.11 7   B 1 
ATOM 3462 C CG  . GLU B 2 7   ? 6.833   24.855  25.416  1.00 72.54 7   B 1 
ATOM 3463 C CD  . GLU B 2 7   ? 6.288   25.795  24.340  1.00 64.77 7   B 1 
ATOM 3464 O OE1 . GLU B 2 7   ? 6.236   27.008  24.664  1.00 55.61 7   B 1 
ATOM 3465 O OE2 . GLU B 2 7   ? 5.982   25.321  23.224  1.00 56.47 7   B 1 
ATOM 3466 N N   . LEU B 2 8   ? 8.534   20.617  24.792  1.00 87.29 8   B 1 
ATOM 3467 C CA  . LEU B 2 8   ? 8.499   19.228  24.351  1.00 88.70 8   B 1 
ATOM 3468 C C   . LEU B 2 8   ? 8.989   18.257  25.432  1.00 90.37 8   B 1 
ATOM 3469 O O   . LEU B 2 8   ? 8.349   17.231  25.692  1.00 89.90 8   B 1 
ATOM 3470 C CB  . LEU B 2 8   ? 9.334   19.114  23.064  1.00 88.13 8   B 1 
ATOM 3471 C CG  . LEU B 2 8   ? 9.094   17.788  22.317  1.00 84.71 8   B 1 
ATOM 3472 C CD1 . LEU B 2 8   ? 7.731   17.783  21.637  1.00 78.38 8   B 1 
ATOM 3473 C CD2 . LEU B 2 8   ? 10.166  17.579  21.254  1.00 78.33 8   B 1 
ATOM 3474 N N   . LEU B 2 9   ? 10.131  18.557  26.050  1.00 90.92 9   B 1 
ATOM 3475 C CA  . LEU B 2 9   ? 10.902  17.626  26.890  1.00 91.69 9   B 1 
ATOM 3476 C C   . LEU B 2 9   ? 10.797  17.913  28.394  1.00 92.12 9   B 1 
ATOM 3477 O O   . LEU B 2 9   ? 11.125  17.046  29.205  1.00 90.57 9   B 1 
ATOM 3478 C CB  . LEU B 2 9   ? 12.368  17.647  26.432  1.00 91.51 9   B 1 
ATOM 3479 C CG  . LEU B 2 9   ? 12.606  17.263  24.957  1.00 91.50 9   B 1 
ATOM 3480 C CD1 . LEU B 2 9   ? 14.074  17.460  24.612  1.00 86.67 9   B 1 
ATOM 3481 C CD2 . LEU B 2 9   ? 12.230  15.806  24.676  1.00 86.62 9   B 1 
ATOM 3482 N N   . GLY B 2 10  ? 10.311  19.093  28.775  1.00 90.95 10  B 1 
ATOM 3483 C CA  . GLY B 2 10  ? 10.343  19.601  30.143  1.00 90.43 10  B 1 
ATOM 3484 C C   . GLY B 2 10  ? 11.651  20.318  30.465  1.00 91.01 10  B 1 
ATOM 3485 O O   . GLY B 2 10  ? 12.460  20.585  29.580  1.00 89.28 10  B 1 
ATOM 3486 N N   . GLU B 2 11  ? 11.863  20.619  31.744  1.00 90.18 11  B 1 
ATOM 3487 C CA  . GLU B 2 11  ? 13.056  21.357  32.182  1.00 90.37 11  B 1 
ATOM 3488 C C   . GLU B 2 11  ? 14.306  20.473  32.294  1.00 91.18 11  B 1 
ATOM 3489 O O   . GLU B 2 11  ? 15.424  20.939  32.072  1.00 88.94 11  B 1 
ATOM 3490 C CB  . GLU B 2 11  ? 12.788  21.999  33.546  1.00 88.07 11  B 1 
ATOM 3491 C CG  . GLU B 2 11  ? 11.686  23.069  33.521  1.00 79.34 11  B 1 
ATOM 3492 C CD  . GLU B 2 11  ? 11.491  23.741  34.891  1.00 72.88 11  B 1 
ATOM 3493 O OE1 . GLU B 2 11  ? 10.716  24.718  34.947  1.00 63.73 11  B 1 
ATOM 3494 O OE2 . GLU B 2 11  ? 12.101  23.268  35.884  1.00 65.72 11  B 1 
ATOM 3495 N N   . LYS B 2 12  ? 14.123  19.194  32.669  1.00 91.93 12  B 1 
ATOM 3496 C CA  . LYS B 2 12  ? 15.221  18.286  33.018  1.00 92.26 12  B 1 
ATOM 3497 C C   . LYS B 2 12  ? 15.181  16.990  32.218  1.00 93.24 12  B 1 
ATOM 3498 O O   . LYS B 2 12  ? 14.153  16.317  32.114  1.00 91.52 12  B 1 
ATOM 3499 C CB  . LYS B 2 12  ? 15.217  17.996  34.530  1.00 89.89 12  B 1 
ATOM 3500 C CG  . LYS B 2 12  ? 15.382  19.228  35.444  1.00 83.75 12  B 1 
ATOM 3501 C CD  . LYS B 2 12  ? 16.723  19.947  35.280  1.00 76.74 12  B 1 
ATOM 3502 C CE  . LYS B 2 12  ? 16.793  21.120  36.260  1.00 70.75 12  B 1 
ATOM 3503 N NZ  . LYS B 2 12  ? 17.998  21.950  36.040  1.00 61.69 12  B 1 
ATOM 3504 N N   . LEU B 2 13  ? 16.349  16.613  31.722  1.00 93.34 13  B 1 
ATOM 3505 C CA  . LEU B 2 13  ? 16.661  15.293  31.180  1.00 93.45 13  B 1 
ATOM 3506 C C   . LEU B 2 13  ? 17.687  14.610  32.085  1.00 93.94 13  B 1 
ATOM 3507 O O   . LEU B 2 13  ? 18.230  15.225  33.001  1.00 92.44 13  B 1 
ATOM 3508 C CB  . LEU B 2 13  ? 17.174  15.449  29.740  1.00 92.73 13  B 1 
ATOM 3509 C CG  . LEU B 2 13  ? 16.141  16.021  28.762  1.00 92.67 13  B 1 
ATOM 3510 C CD1 . LEU B 2 13  ? 16.804  16.297  27.421  1.00 87.79 13  B 1 
ATOM 3511 C CD2 . LEU B 2 13  ? 14.977  15.060  28.528  1.00 87.97 13  B 1 
ATOM 3512 N N   . VAL B 2 14  ? 17.971  13.341  31.830  1.00 94.33 14  B 1 
ATOM 3513 C CA  . VAL B 2 14  ? 18.997  12.585  32.552  1.00 94.17 14  B 1 
ATOM 3514 C C   . VAL B 2 14  ? 20.004  11.972  31.588  1.00 94.24 14  B 1 
ATOM 3515 O O   . VAL B 2 14  ? 19.659  11.573  30.472  1.00 93.25 14  B 1 
ATOM 3516 C CB  . VAL B 2 14  ? 18.401  11.524  33.496  1.00 92.81 14  B 1 
ATOM 3517 C CG1 . VAL B 2 14  ? 17.588  12.176  34.615  1.00 83.19 14  B 1 
ATOM 3518 C CG2 . VAL B 2 14  ? 17.507  10.508  32.778  1.00 82.87 14  B 1 
ATOM 3519 N N   . THR B 2 15  ? 21.248  11.858  32.030  1.00 93.34 15  B 1 
ATOM 3520 C CA  . THR B 2 15  ? 22.268  11.041  31.364  1.00 91.83 15  B 1 
ATOM 3521 C C   . THR B 2 15  ? 22.062  9.557   31.690  1.00 91.36 15  B 1 
ATOM 3522 O O   . THR B 2 15  ? 21.347  9.209   32.634  1.00 88.79 15  B 1 
ATOM 3523 C CB  . THR B 2 15  ? 23.692  11.478  31.751  1.00 90.30 15  B 1 
ATOM 3524 O OG1 . THR B 2 15  ? 23.960  11.188  33.097  1.00 84.12 15  B 1 
ATOM 3525 C CG2 . THR B 2 15  ? 23.946  12.966  31.522  1.00 81.81 15  B 1 
ATOM 3526 N N   . GLY B 2 16  ? 22.726  8.666   30.966  1.00 90.20 16  B 1 
ATOM 3527 C CA  . GLY B 2 16  ? 22.733  7.236   31.299  1.00 88.39 16  B 1 
ATOM 3528 C C   . GLY B 2 16  ? 23.228  6.942   32.723  1.00 88.91 16  B 1 
ATOM 3529 O O   . GLY B 2 16  ? 22.712  6.049   33.397  1.00 85.34 16  B 1 
ATOM 3530 N N   . GLY B 2 17  ? 24.154  7.757   33.224  1.00 88.81 17  B 1 
ATOM 3531 C CA  . GLY B 2 17  ? 24.641  7.702   34.608  1.00 87.96 17  B 1 
ATOM 3532 C C   . GLY B 2 17  ? 23.667  8.243   35.662  1.00 88.59 17  B 1 
ATOM 3533 O O   . GLY B 2 17  ? 23.930  8.098   36.853  1.00 84.10 17  B 1 
ATOM 3534 N N   . GLY B 2 18  ? 22.556  8.842   35.247  1.00 88.36 18  B 1 
ATOM 3535 C CA  . GLY B 2 18  ? 21.539  9.410   36.135  1.00 88.44 18  B 1 
ATOM 3536 C C   . GLY B 2 18  ? 21.775  10.868  36.537  1.00 90.11 18  B 1 
ATOM 3537 O O   . GLY B 2 18  ? 21.036  11.384  37.376  1.00 86.54 18  B 1 
ATOM 3538 N N   . GLU B 2 19  ? 22.757  11.547  35.955  1.00 90.11 19  B 1 
ATOM 3539 C CA  . GLU B 2 19  ? 22.952  12.984  36.159  1.00 90.99 19  B 1 
ATOM 3540 C C   . GLU B 2 19  ? 21.849  13.785  35.461  1.00 92.00 19  B 1 
ATOM 3541 O O   . GLU B 2 19  ? 21.463  13.481  34.332  1.00 90.26 19  B 1 
ATOM 3542 C CB  . GLU B 2 19  ? 24.323  13.448  35.656  1.00 89.45 19  B 1 
ATOM 3543 C CG  . GLU B 2 19  ? 25.490  12.830  36.437  1.00 80.03 19  B 1 
ATOM 3544 C CD  . GLU B 2 19  ? 26.856  13.374  35.996  1.00 72.44 19  B 1 
ATOM 3545 O OE1 . GLU B 2 19  ? 27.818  13.214  36.782  1.00 62.64 19  B 1 
ATOM 3546 O OE2 . GLU B 2 19  ? 26.943  13.944  34.884  1.00 64.76 19  B 1 
ATOM 3547 N N   . GLU B 2 20  ? 21.356  14.834  36.128  1.00 91.79 20  B 1 
ATOM 3548 C CA  . GLU B 2 20  ? 20.389  15.743  35.526  1.00 92.21 20  B 1 
ATOM 3549 C C   . GLU B 2 20  ? 21.064  16.729  34.570  1.00 91.87 20  B 1 
ATOM 3550 O O   . GLU B 2 20  ? 22.113  17.304  34.866  1.00 89.53 20  B 1 
ATOM 3551 C CB  . GLU B 2 20  ? 19.579  16.491  36.592  1.00 90.47 20  B 1 
ATOM 3552 C CG  . GLU B 2 20  ? 18.594  15.574  37.334  1.00 82.88 20  B 1 
ATOM 3553 C CD  . GLU B 2 20  ? 17.649  16.329  38.284  1.00 80.80 20  B 1 
ATOM 3554 O OE1 . GLU B 2 20  ? 16.740  15.661  38.836  1.00 71.87 20  B 1 
ATOM 3555 O OE2 . GLU B 2 20  ? 17.809  17.559  38.458  1.00 75.11 20  B 1 
ATOM 3556 N N   . VAL B 2 21  ? 20.418  16.956  33.431  1.00 92.16 21  B 1 
ATOM 3557 C CA  . VAL B 2 21  ? 20.828  17.940  32.429  1.00 91.23 21  B 1 
ATOM 3558 C C   . VAL B 2 21  ? 19.666  18.887  32.178  1.00 91.99 21  B 1 
ATOM 3559 O O   . VAL B 2 21  ? 18.539  18.459  31.925  1.00 90.90 21  B 1 
ATOM 3560 C CB  . VAL B 2 21  ? 21.292  17.260  31.130  1.00 89.23 21  B 1 
ATOM 3561 C CG1 . VAL B 2 21  ? 21.696  18.286  30.067  1.00 82.59 21  B 1 
ATOM 3562 C CG2 . VAL B 2 21  ? 22.504  16.355  31.383  1.00 82.62 21  B 1 
ATOM 3563 N N   . ASP B 2 22  ? 19.949  20.185  32.232  1.00 91.77 22  B 1 
ATOM 3564 C CA  . ASP B 2 22  ? 18.967  21.216  31.930  1.00 91.01 22  B 1 
ATOM 3565 C C   . ASP B 2 22  ? 18.677  21.272  30.425  1.00 90.40 22  B 1 
ATOM 3566 O O   . ASP B 2 22  ? 19.605  21.401  29.620  1.00 88.85 22  B 1 
ATOM 3567 C CB  . ASP B 2 22  ? 19.478  22.563  32.454  1.00 89.64 22  B 1 
ATOM 3568 C CG  . ASP B 2 22  ? 18.307  23.485  32.738  1.00 83.42 22  B 1 
ATOM 3569 O OD1 . ASP B 2 22  ? 17.552  23.760  31.788  1.00 74.92 22  B 1 
ATOM 3570 O OD2 . ASP B 2 22  ? 18.144  23.811  33.937  1.00 73.77 22  B 1 
ATOM 3571 N N   . VAL B 2 23  ? 17.404  21.189  30.034  1.00 90.39 23  B 1 
ATOM 3572 C CA  . VAL B 2 23  ? 17.002  21.253  28.618  1.00 89.53 23  B 1 
ATOM 3573 C C   . VAL B 2 23  ? 17.400  22.590  27.996  1.00 88.29 23  B 1 
ATOM 3574 O O   . VAL B 2 23  ? 17.842  22.624  26.847  1.00 86.38 23  B 1 
ATOM 3575 C CB  . VAL B 2 23  ? 15.498  20.975  28.462  1.00 89.03 23  B 1 
ATOM 3576 C CG1 . VAL B 2 23  ? 15.017  21.181  27.022  1.00 82.95 23  B 1 
ATOM 3577 C CG2 . VAL B 2 23  ? 15.195  19.520  28.842  1.00 82.61 23  B 1 
ATOM 3578 N N   . HIS B 2 24  ? 17.370  23.675  28.776  1.00 87.64 24  B 1 
ATOM 3579 C CA  . HIS B 2 24  ? 17.828  24.989  28.325  1.00 85.64 24  B 1 
ATOM 3580 C C   . HIS B 2 24  ? 19.282  24.973  27.832  1.00 85.17 24  B 1 
ATOM 3581 O O   . HIS B 2 24  ? 19.644  25.648  26.865  1.00 81.80 24  B 1 
ATOM 3582 C CB  . HIS B 2 24  ? 17.658  25.987  29.479  1.00 82.97 24  B 1 
ATOM 3583 C CG  . HIS B 2 24  ? 17.712  27.407  29.009  1.00 76.97 24  B 1 
ATOM 3584 N ND1 . HIS B 2 24  ? 16.700  28.047  28.337  1.00 64.06 24  B 1 
ATOM 3585 C CD2 . HIS B 2 24  ? 18.750  28.304  29.114  1.00 62.89 24  B 1 
ATOM 3586 C CE1 . HIS B 2 24  ? 17.112  29.291  28.054  1.00 58.70 24  B 1 
ATOM 3587 N NE2 . HIS B 2 24  ? 18.355  29.488  28.508  1.00 58.14 24  B 1 
ATOM 3588 N N   . SER B 2 25  ? 20.118  24.122  28.441  1.00 85.33 25  B 1 
ATOM 3589 C CA  . SER B 2 25  ? 21.520  23.970  28.037  1.00 84.38 25  B 1 
ATOM 3590 C C   . SER B 2 25  ? 21.697  23.409  26.623  1.00 84.19 25  B 1 
ATOM 3591 O O   . SER B 2 25  ? 22.722  23.670  25.992  1.00 82.06 25  B 1 
ATOM 3592 C CB  . SER B 2 25  ? 22.280  23.111  29.054  1.00 82.72 25  B 1 
ATOM 3593 O OG  . SER B 2 25  ? 22.047  21.727  28.872  1.00 75.80 25  B 1 
ATOM 3594 N N   . LEU B 2 26  ? 20.702  22.680  26.085  1.00 84.16 26  B 1 
ATOM 3595 C CA  . LEU B 2 26  ? 20.747  22.167  24.713  1.00 83.19 26  B 1 
ATOM 3596 C C   . LEU B 2 26  ? 20.723  23.315  23.698  1.00 82.45 26  B 1 
ATOM 3597 O O   . LEU B 2 26  ? 21.506  23.312  22.745  1.00 80.29 26  B 1 
ATOM 3598 C CB  . LEU B 2 26  ? 19.577  21.198  24.460  1.00 83.13 26  B 1 
ATOM 3599 C CG  . LEU B 2 26  ? 19.510  19.967  25.384  1.00 82.76 26  B 1 
ATOM 3600 C CD1 . LEU B 2 26  ? 18.317  19.097  24.985  1.00 77.31 26  B 1 
ATOM 3601 C CD2 . LEU B 2 26  ? 20.771  19.111  25.296  1.00 76.42 26  B 1 
ATOM 3602 N N   . GLY B 2 27  ? 19.874  24.316  23.931  1.00 79.27 27  B 1 
ATOM 3603 C CA  . GLY B 2 27  ? 19.847  25.544  23.135  1.00 77.30 27  B 1 
ATOM 3604 C C   . GLY B 2 27  ? 21.170  26.309  23.220  1.00 77.99 27  B 1 
ATOM 3605 O O   . GLY B 2 27  ? 21.751  26.667  22.193  1.00 75.60 27  B 1 
ATOM 3606 N N   . ALA B 2 28  ? 21.715  26.456  24.425  1.00 77.29 28  B 1 
ATOM 3607 C CA  . ALA B 2 28  ? 23.008  27.108  24.644  1.00 77.12 28  B 1 
ATOM 3608 C C   . ALA B 2 28  ? 24.184  26.371  23.967  1.00 77.39 28  B 1 
ATOM 3609 O O   . ALA B 2 28  ? 25.125  27.003  23.482  1.00 74.56 28  B 1 
ATOM 3610 C CB  . ALA B 2 28  ? 23.227  27.240  26.156  1.00 74.81 28  B 1 
ATOM 3611 N N   . ARG B 2 29  ? 24.116  25.035  23.881  1.00 79.04 29  B 1 
ATOM 3612 C CA  . ARG B 2 29  ? 25.071  24.207  23.114  1.00 78.87 29  B 1 
ATOM 3613 C C   . ARG B 2 29  ? 24.898  24.337  21.594  1.00 78.69 29  B 1 
ATOM 3614 O O   . ARG B 2 29  ? 25.739  23.829  20.849  1.00 76.28 29  B 1 
ATOM 3615 C CB  . ARG B 2 29  ? 24.957  22.739  23.550  1.00 77.16 29  B 1 
ATOM 3616 C CG  . ARG B 2 29  ? 25.591  22.474  24.923  1.00 72.33 29  B 1 
ATOM 3617 C CD  . ARG B 2 29  ? 25.193  21.093  25.478  1.00 70.27 29  B 1 
ATOM 3618 N NE  . ARG B 2 29  ? 25.658  19.991  24.607  1.00 65.52 29  B 1 
ATOM 3619 C CZ  . ARG B 2 29  ? 25.160  18.753  24.568  1.00 61.10 29  B 1 
ATOM 3620 N NH1 . ARG B 2 29  ? 24.247  18.337  25.392  1.00 57.60 29  B 1 
ATOM 3621 N NH2 . ARG B 2 29  ? 25.575  17.901  23.686  1.00 54.44 29  B 1 
ATOM 3622 N N   . GLY B 2 30  ? 23.847  25.003  21.134  1.00 76.68 30  B 1 
ATOM 3623 C CA  . GLY B 2 30  ? 23.536  25.178  19.721  1.00 76.70 30  B 1 
ATOM 3624 C C   . GLY B 2 30  ? 23.085  23.887  19.039  1.00 78.31 30  B 1 
ATOM 3625 O O   . GLY B 2 30  ? 23.384  23.706  17.859  1.00 76.20 30  B 1 
ATOM 3626 N N   . ILE B 2 31  ? 22.394  22.989  19.758  1.00 81.03 31  B 1 
ATOM 3627 C CA  . ILE B 2 31  ? 21.764  21.806  19.160  1.00 82.35 31  B 1 
ATOM 3628 C C   . ILE B 2 31  ? 20.747  22.277  18.114  1.00 82.95 31  B 1 
ATOM 3629 O O   . ILE B 2 31  ? 19.839  23.035  18.437  1.00 82.04 31  B 1 
ATOM 3630 C CB  . ILE B 2 31  ? 21.115  20.915  20.238  1.00 81.99 31  B 1 
ATOM 3631 C CG1 . ILE B 2 31  ? 22.126  20.428  21.304  1.00 78.32 31  B 1 
ATOM 3632 C CG2 . ILE B 2 31  ? 20.393  19.706  19.611  1.00 76.16 31  B 1 
ATOM 3633 C CD1 . ILE B 2 31  ? 23.331  19.643  20.765  1.00 70.09 31  B 1 
ATOM 3634 N N   . SER B 2 32  ? 20.913  21.839  16.872  1.00 82.75 32  B 1 
ATOM 3635 C CA  . SER B 2 32  ? 20.021  22.189  15.762  1.00 82.93 32  B 1 
ATOM 3636 C C   . SER B 2 32  ? 19.087  21.049  15.369  1.00 84.56 32  B 1 
ATOM 3637 O O   . SER B 2 32  ? 18.046  21.291  14.765  1.00 83.67 32  B 1 
ATOM 3638 C CB  . SER B 2 32  ? 20.840  22.640  14.550  1.00 80.08 32  B 1 
ATOM 3639 O OG  . SER B 2 32  ? 21.705  21.614  14.099  1.00 73.87 32  B 1 
ATOM 3640 N N   . LEU B 2 33  ? 19.444  19.811  15.712  1.00 85.75 33  B 1 
ATOM 3641 C CA  . LEU B 2 33  ? 18.665  18.616  15.422  1.00 87.55 33  B 1 
ATOM 3642 C C   . LEU B 2 33  ? 18.496  17.778  16.690  1.00 88.99 33  B 1 
ATOM 3643 O O   . LEU B 2 33  ? 19.468  17.451  17.373  1.00 88.71 33  B 1 
ATOM 3644 C CB  . LEU B 2 33  ? 19.357  17.827  14.297  1.00 86.34 33  B 1 
ATOM 3645 C CG  . LEU B 2 33  ? 18.396  16.863  13.581  1.00 82.11 33  B 1 
ATOM 3646 C CD1 . LEU B 2 33  ? 17.530  17.614  12.571  1.00 76.77 33  B 1 
ATOM 3647 C CD2 . LEU B 2 33  ? 19.173  15.793  12.831  1.00 76.13 33  B 1 
ATOM 3648 N N   . LEU B 2 34  ? 17.255  17.399  16.976  1.00 90.37 34  B 1 
ATOM 3649 C CA  . LEU B 2 34  ? 16.892  16.530  18.087  1.00 91.32 34  B 1 
ATOM 3650 C C   . LEU B 2 34  ? 16.423  15.178  17.547  1.00 92.16 34  B 1 
ATOM 3651 O O   . LEU B 2 34  ? 15.432  15.104  16.820  1.00 91.97 34  B 1 
ATOM 3652 C CB  . LEU B 2 34  ? 15.803  17.224  18.916  1.00 91.02 34  B 1 
ATOM 3653 C CG  . LEU B 2 34  ? 15.329  16.400  20.125  1.00 89.24 34  B 1 
ATOM 3654 C CD1 . LEU B 2 34  ? 16.407  16.308  21.203  1.00 82.64 34  B 1 
ATOM 3655 C CD2 . LEU B 2 34  ? 14.085  17.040  20.727  1.00 82.19 34  B 1 
ATOM 3656 N N   . GLY B 2 35  ? 17.089  14.096  17.939  1.00 93.09 35  B 1 
ATOM 3657 C CA  . GLY B 2 35  ? 16.617  12.736  17.723  1.00 93.53 35  B 1 
ATOM 3658 C C   . GLY B 2 35  ? 15.771  12.263  18.904  1.00 94.28 35  B 1 
ATOM 3659 O O   . GLY B 2 35  ? 16.259  12.232  20.027  1.00 94.02 35  B 1 
ATOM 3660 N N   . LEU B 2 36  ? 14.525  11.849  18.663  1.00 94.97 36  B 1 
ATOM 3661 C CA  . LEU B 2 36  ? 13.719  11.141  19.659  1.00 95.17 36  B 1 
ATOM 3662 C C   . LEU B 2 36  ? 13.790  9.640   19.391  1.00 95.16 36  B 1 
ATOM 3663 O O   . LEU B 2 36  ? 13.284  9.162   18.371  1.00 94.43 36  B 1 
ATOM 3664 C CB  . LEU B 2 36  ? 12.270  11.644  19.671  1.00 95.08 36  B 1 
ATOM 3665 C CG  . LEU B 2 36  ? 12.081  13.129  20.018  1.00 93.52 36  B 1 
ATOM 3666 C CD1 . LEU B 2 36  ? 10.592  13.441  20.069  1.00 85.22 36  B 1 
ATOM 3667 C CD2 . LEU B 2 36  ? 12.692  13.501  21.368  1.00 86.24 36  B 1 
ATOM 3668 N N   . TYR B 2 37  ? 14.414  8.903   20.305  1.00 95.45 37  B 1 
ATOM 3669 C CA  . TYR B 2 37  ? 14.513  7.448   20.252  1.00 95.23 37  B 1 
ATOM 3670 C C   . TYR B 2 37  ? 13.447  6.818   21.152  1.00 95.11 37  B 1 
ATOM 3671 O O   . TYR B 2 37  ? 13.579  6.813   22.378  1.00 94.31 37  B 1 
ATOM 3672 C CB  . TYR B 2 37  ? 15.947  7.010   20.605  1.00 94.53 37  B 1 
ATOM 3673 C CG  . TYR B 2 37  ? 16.144  5.509   20.786  1.00 94.32 37  B 1 
ATOM 3674 C CD1 . TYR B 2 37  ? 17.173  5.036   21.625  1.00 86.90 37  B 1 
ATOM 3675 C CD2 . TYR B 2 37  ? 15.299  4.573   20.160  1.00 87.04 37  B 1 
ATOM 3676 C CE1 . TYR B 2 37  ? 17.349  3.659   21.840  1.00 86.88 37  B 1 
ATOM 3677 C CE2 . TYR B 2 37  ? 15.452  3.194   20.383  1.00 85.39 37  B 1 
ATOM 3678 C CZ  . TYR B 2 37  ? 16.475  2.741   21.229  1.00 90.13 37  B 1 
ATOM 3679 O OH  . TYR B 2 37  ? 16.617  1.399   21.458  1.00 88.63 37  B 1 
ATOM 3680 N N   . PHE B 2 38  ? 12.399  6.267   20.551  1.00 93.65 38  B 1 
ATOM 3681 C CA  . PHE B 2 38  ? 11.340  5.553   21.251  1.00 92.88 38  B 1 
ATOM 3682 C C   . PHE B 2 38  ? 11.702  4.075   21.393  1.00 92.25 38  B 1 
ATOM 3683 O O   . PHE B 2 38  ? 11.975  3.399   20.399  1.00 90.76 38  B 1 
ATOM 3684 C CB  . PHE B 2 38  ? 10.012  5.743   20.523  1.00 92.59 38  B 1 
ATOM 3685 C CG  . PHE B 2 38  ? 9.531   7.176   20.458  1.00 92.40 38  B 1 
ATOM 3686 C CD1 . PHE B 2 38  ? 8.645   7.667   21.432  1.00 80.78 38  B 1 
ATOM 3687 C CD2 . PHE B 2 38  ? 9.969   8.033   19.431  1.00 79.95 38  B 1 
ATOM 3688 C CE1 . PHE B 2 38  ? 8.195   8.996   21.378  1.00 81.53 38  B 1 
ATOM 3689 C CE2 . PHE B 2 38  ? 9.527   9.364   19.378  1.00 80.55 38  B 1 
ATOM 3690 C CZ  . PHE B 2 38  ? 8.640   9.842   20.354  1.00 90.28 38  B 1 
ATOM 3691 N N   . GLY B 2 39  ? 11.684  3.563   22.614  1.00 91.61 39  B 1 
ATOM 3692 C CA  . GLY B 2 39  ? 12.074  2.186   22.888  1.00 90.35 39  B 1 
ATOM 3693 C C   . GLY B 2 39  ? 11.612  1.653   24.244  1.00 89.93 39  B 1 
ATOM 3694 O O   . GLY B 2 39  ? 10.908  2.318   25.003  1.00 88.60 39  B 1 
ATOM 3695 N N   . CYS B 2 40  ? 12.008  0.403   24.511  1.00 88.33 40  B 1 
ATOM 3696 C CA  . CYS B 2 40  ? 11.719  -0.304  25.760  1.00 87.09 40  B 1 
ATOM 3697 C C   . CYS B 2 40  ? 12.852  -1.294  26.060  1.00 86.49 40  B 1 
ATOM 3698 O O   . CYS B 2 40  ? 13.359  -1.930  25.139  1.00 84.99 40  B 1 
ATOM 3699 C CB  . CYS B 2 40  ? 10.375  -1.027  25.595  1.00 84.58 40  B 1 
ATOM 3700 S SG  . CYS B 2 40  ? 9.909   -1.926  27.103  1.00 80.10 40  B 1 
ATOM 3701 N N   . SER B 2 41  ? 13.215  -1.458  27.336  1.00 84.75 41  B 1 
ATOM 3702 C CA  . SER B 2 41  ? 14.290  -2.369  27.760  1.00 83.36 41  B 1 
ATOM 3703 C C   . SER B 2 41  ? 14.000  -3.841  27.451  1.00 81.98 41  B 1 
ATOM 3704 O O   . SER B 2 41  ? 14.918  -4.608  27.179  1.00 79.70 41  B 1 
ATOM 3705 C CB  . SER B 2 41  ? 14.550  -2.207  29.258  1.00 82.95 41  B 1 
ATOM 3706 O OG  . SER B 2 41  ? 13.453  -2.669  30.017  1.00 80.09 41  B 1 
ATOM 3707 N N   . LEU B 2 42  ? 12.722  -4.224  27.418  1.00 79.65 42  B 1 
ATOM 3708 C CA  . LEU B 2 42  ? 12.269  -5.587  27.116  1.00 76.69 42  B 1 
ATOM 3709 C C   . LEU B 2 42  ? 12.384  -5.958  25.628  1.00 77.46 42  B 1 
ATOM 3710 O O   . LEU B 2 42  ? 12.129  -7.100  25.247  1.00 73.80 42  B 1 
ATOM 3711 C CB  . LEU B 2 42  ? 10.818  -5.750  27.599  1.00 73.10 42  B 1 
ATOM 3712 C CG  . LEU B 2 42  ? 10.600  -5.512  29.104  1.00 67.49 42  B 1 
ATOM 3713 C CD1 . LEU B 2 42  ? 9.113   -5.626  29.427  1.00 61.20 42  B 1 
ATOM 3714 C CD2 . LEU B 2 42  ? 11.365  -6.523  29.957  1.00 61.43 42  B 1 
ATOM 3715 N N   . SER B 2 43  ? 12.742  -5.008  24.767  1.00 78.04 43  B 1 
ATOM 3716 C CA  . SER B 2 43  ? 12.818  -5.209  23.325  1.00 78.11 43  B 1 
ATOM 3717 C C   . SER B 2 43  ? 14.254  -5.507  22.886  1.00 79.34 43  B 1 
ATOM 3718 O O   . SER B 2 43  ? 15.081  -4.597  22.781  1.00 78.05 43  B 1 
ATOM 3719 C CB  . SER B 2 43  ? 12.252  -3.977  22.617  1.00 75.47 43  B 1 
ATOM 3720 O OG  . SER B 2 43  ? 12.365  -4.104  21.213  1.00 70.72 43  B 1 
ATOM 3721 N N   . ALA B 2 44  ? 14.530  -6.767  22.515  1.00 76.39 44  B 1 
ATOM 3722 C CA  . ALA B 2 44  ? 15.828  -7.142  21.943  1.00 76.75 44  B 1 
ATOM 3723 C C   . ALA B 2 44  ? 16.232  -6.280  20.718  1.00 78.77 44  B 1 
ATOM 3724 O O   . ALA B 2 44  ? 17.384  -5.845  20.658  1.00 77.54 44  B 1 
ATOM 3725 C CB  . ALA B 2 44  ? 15.825  -8.645  21.622  1.00 73.52 44  B 1 
ATOM 3726 N N   . PRO B 2 45  ? 15.315  -5.929  19.783  1.00 76.03 45  B 1 
ATOM 3727 C CA  . PRO B 2 45  ? 15.635  -4.979  18.712  1.00 77.01 45  B 1 
ATOM 3728 C C   . PRO B 2 45  ? 16.044  -3.588  19.213  1.00 80.05 45  B 1 
ATOM 3729 O O   . PRO B 2 45  ? 16.878  -2.947  18.581  1.00 80.11 45  B 1 
ATOM 3730 C CB  . PRO B 2 45  ? 14.380  -4.907  17.838  1.00 74.14 45  B 1 
ATOM 3731 C CG  . PRO B 2 45  ? 13.713  -6.258  18.075  1.00 72.68 45  B 1 
ATOM 3732 C CD  . PRO B 2 45  ? 14.024  -6.539  19.541  1.00 75.31 45  B 1 
ATOM 3733 N N   . CYS B 2 46  ? 15.508  -3.111  20.344  1.00 84.77 46  B 1 
ATOM 3734 C CA  . CYS B 2 46  ? 15.944  -1.848  20.946  1.00 85.55 46  B 1 
ATOM 3735 C C   . CYS B 2 46  ? 17.371  -1.949  21.500  1.00 85.30 46  B 1 
ATOM 3736 O O   . CYS B 2 46  ? 18.167  -1.048  21.265  1.00 85.63 46  B 1 
ATOM 3737 C CB  . CYS B 2 46  ? 14.973  -1.391  22.045  1.00 85.39 46  B 1 
ATOM 3738 S SG  . CYS B 2 46  ? 13.365  -0.919  21.346  1.00 83.96 46  B 1 
ATOM 3739 N N   . ALA B 2 47  ? 17.709  -3.051  22.173  1.00 84.62 47  B 1 
ATOM 3740 C CA  . ALA B 2 47  ? 19.071  -3.277  22.666  1.00 83.61 47  B 1 
ATOM 3741 C C   . ALA B 2 47  ? 20.094  -3.289  21.516  1.00 84.20 47  B 1 
ATOM 3742 O O   . ALA B 2 47  ? 21.128  -2.625  21.579  1.00 83.58 47  B 1 
ATOM 3743 C CB  . ALA B 2 47  ? 19.088  -4.585  23.462  1.00 82.12 47  B 1 
ATOM 3744 N N   . GLN B 2 48  ? 19.757  -3.978  20.419  1.00 83.30 48  B 1 
ATOM 3745 C CA  . GLN B 2 48  ? 20.611  -4.044  19.233  1.00 83.10 48  B 1 
ATOM 3746 C C   . GLN B 2 48  ? 20.743  -2.683  18.534  1.00 84.54 48  B 1 
ATOM 3747 O O   . GLN B 2 48  ? 21.840  -2.303  18.110  1.00 84.27 48  B 1 
ATOM 3748 C CB  . GLN B 2 48  ? 20.047  -5.122  18.299  1.00 81.52 48  B 1 
ATOM 3749 C CG  . GLN B 2 48  ? 21.054  -5.515  17.205  1.00 71.83 48  B 1 
ATOM 3750 C CD  . GLN B 2 48  ? 20.549  -6.669  16.335  1.00 65.23 48  B 1 
ATOM 3751 O OE1 . GLN B 2 48  ? 19.392  -7.057  16.346  1.00 58.66 48  B 1 
ATOM 3752 N NE2 . GLN B 2 48  ? 21.407  -7.272  15.543  1.00 55.21 48  B 1 
ATOM 3753 N N   . LEU B 2 49  ? 19.653  -1.912  18.457  1.00 84.89 49  B 1 
ATOM 3754 C CA  . LEU B 2 49  ? 19.696  -0.549  17.937  1.00 85.85 49  B 1 
ATOM 3755 C C   . LEU B 2 49  ? 20.588  0.341   18.797  1.00 87.19 49  B 1 
ATOM 3756 O O   . LEU B 2 49  ? 21.386  1.087   18.239  1.00 86.98 49  B 1 
ATOM 3757 C CB  . LEU B 2 49  ? 18.282  0.036   17.837  1.00 85.91 49  B 1 
ATOM 3758 C CG  . LEU B 2 49  ? 18.281  1.517   17.392  1.00 85.98 49  B 1 
ATOM 3759 C CD1 . LEU B 2 49  ? 18.854  1.712   15.994  1.00 79.58 49  B 1 
ATOM 3760 C CD2 . LEU B 2 49  ? 16.862  2.068   17.412  1.00 80.31 49  B 1 
ATOM 3761 N N   . SER B 2 50  ? 20.478  0.277   20.123  1.00 87.98 50  B 1 
ATOM 3762 C CA  . SER B 2 50  ? 21.256  1.128   21.029  1.00 87.25 50  B 1 
ATOM 3763 C C   . SER B 2 50  ? 22.762  1.000   20.786  1.00 86.98 50  B 1 
ATOM 3764 O O   . SER B 2 50  ? 23.452  2.012   20.726  1.00 86.84 50  B 1 
ATOM 3765 C CB  . SER B 2 50  ? 20.927  0.816   22.491  1.00 86.29 50  B 1 
ATOM 3766 O OG  . SER B 2 50  ? 19.578  1.146   22.774  1.00 80.93 50  B 1 
ATOM 3767 N N   . ALA B 2 51  ? 23.257  -0.217  20.541  1.00 86.27 51  B 1 
ATOM 3768 C CA  . ALA B 2 51  ? 24.664  -0.433  20.197  1.00 85.04 51  B 1 
ATOM 3769 C C   . ALA B 2 51  ? 25.060  0.241   18.867  1.00 85.49 51  B 1 
ATOM 3770 O O   . ALA B 2 51  ? 26.081  0.925   18.787  1.00 84.00 51  B 1 
ATOM 3771 C CB  . ALA B 2 51  ? 24.919  -1.946  20.160  1.00 83.05 51  B 1 
ATOM 3772 N N   . SER B 2 52  ? 24.224  0.096   17.832  1.00 85.45 52  B 1 
ATOM 3773 C CA  . SER B 2 52  ? 24.470  0.708   16.516  1.00 85.18 52  B 1 
ATOM 3774 C C   . SER B 2 52  ? 24.373  2.237   16.575  1.00 86.65 52  B 1 
ATOM 3775 O O   . SER B 2 52  ? 25.205  2.950   16.011  1.00 85.51 52  B 1 
ATOM 3776 C CB  . SER B 2 52  ? 23.469  0.173   15.485  1.00 82.73 52  B 1 
ATOM 3777 O OG  . SER B 2 52  ? 23.459  -1.243  15.478  1.00 73.60 52  B 1 
ATOM 3778 N N   . LEU B 2 53  ? 23.388  2.744   17.307  1.00 88.28 53  B 1 
ATOM 3779 C CA  . LEU B 2 53  ? 23.140  4.164   17.493  1.00 89.22 53  B 1 
ATOM 3780 C C   . LEU B 2 53  ? 24.247  4.831   18.314  1.00 89.77 53  B 1 
ATOM 3781 O O   . LEU B 2 53  ? 24.580  5.976   18.039  1.00 89.52 53  B 1 
ATOM 3782 C CB  . LEU B 2 53  ? 21.751  4.331   18.136  1.00 89.34 53  B 1 
ATOM 3783 C CG  . LEU B 2 53  ? 21.269  5.790   18.255  1.00 88.77 53  B 1 
ATOM 3784 C CD1 . LEU B 2 53  ? 21.131  6.476   16.905  1.00 83.15 53  B 1 
ATOM 3785 C CD2 . LEU B 2 53  ? 19.899  5.819   18.938  1.00 83.58 53  B 1 
ATOM 3786 N N   . ALA B 2 54  ? 24.859  4.124   19.267  1.00 88.66 54  B 1 
ATOM 3787 C CA  . ALA B 2 54  ? 25.989  4.646   20.034  1.00 87.41 54  B 1 
ATOM 3788 C C   . ALA B 2 54  ? 27.193  4.962   19.135  1.00 87.12 54  B 1 
ATOM 3789 O O   . ALA B 2 54  ? 27.774  6.043   19.235  1.00 85.77 54  B 1 
ATOM 3790 C CB  . ALA B 2 54  ? 26.355  3.642   21.133  1.00 86.20 54  B 1 
ATOM 3791 N N   . ALA B 2 55  ? 27.520  4.055   18.209  1.00 86.22 55  B 1 
ATOM 3792 C CA  . ALA B 2 55  ? 28.590  4.288   17.240  1.00 84.20 55  B 1 
ATOM 3793 C C   . ALA B 2 55  ? 28.276  5.476   16.313  1.00 83.88 55  B 1 
ATOM 3794 O O   . ALA B 2 55  ? 29.130  6.335   16.085  1.00 82.25 55  B 1 
ATOM 3795 C CB  . ALA B 2 55  ? 28.819  2.996   16.448  1.00 82.45 55  B 1 
ATOM 3796 N N   . PHE B 2 56  ? 27.036  5.558   15.833  1.00 85.39 56  B 1 
ATOM 3797 C CA  . PHE B 2 56  ? 26.553  6.651   14.989  1.00 85.39 56  B 1 
ATOM 3798 C C   . PHE B 2 56  ? 26.585  8.005   15.715  1.00 85.28 56  B 1 
ATOM 3799 O O   . PHE B 2 56  ? 27.137  8.980   15.208  1.00 84.68 56  B 1 
ATOM 3800 C CB  . PHE B 2 56  ? 25.136  6.288   14.544  1.00 85.09 56  B 1 
ATOM 3801 C CG  . PHE B 2 56  ? 24.489  7.318   13.651  1.00 85.15 56  B 1 
ATOM 3802 C CD1 . PHE B 2 56  ? 23.496  8.171   14.161  1.00 79.56 56  B 1 
ATOM 3803 C CD2 . PHE B 2 56  ? 24.849  7.384   12.295  1.00 79.58 56  B 1 
ATOM 3804 C CE1 . PHE B 2 56  ? 22.843  9.069   13.307  1.00 78.13 56  B 1 
ATOM 3805 C CE2 . PHE B 2 56  ? 24.195  8.282   11.441  1.00 77.40 56  B 1 
ATOM 3806 C CZ  . PHE B 2 56  ? 23.187  9.118   11.945  1.00 82.02 56  B 1 
ATOM 3807 N N   . TYR B 2 57  ? 26.059  8.048   16.939  1.00 87.35 57  B 1 
ATOM 3808 C CA  . TYR B 2 57  ? 26.033  9.245   17.774  1.00 86.85 57  B 1 
ATOM 3809 C C   . TYR B 2 57  ? 27.445  9.742   18.110  1.00 85.34 57  B 1 
ATOM 3810 O O   . TYR B 2 57  ? 27.702  10.940  18.026  1.00 83.77 57  B 1 
ATOM 3811 C CB  . TYR B 2 57  ? 25.234  8.930   19.039  1.00 87.22 57  B 1 
ATOM 3812 C CG  . TYR B 2 57  ? 25.187  10.063  20.039  1.00 87.79 57  B 1 
ATOM 3813 C CD1 . TYR B 2 57  ? 26.070  10.079  21.133  1.00 82.48 57  B 1 
ATOM 3814 C CD2 . TYR B 2 57  ? 24.246  11.102  19.890  1.00 82.87 57  B 1 
ATOM 3815 C CE1 . TYR B 2 57  ? 26.004  11.109  22.084  1.00 82.33 57  B 1 
ATOM 3816 C CE2 . TYR B 2 57  ? 24.173  12.134  20.836  1.00 81.76 57  B 1 
ATOM 3817 C CZ  . TYR B 2 57  ? 25.050  12.129  21.938  1.00 86.33 57  B 1 
ATOM 3818 O OH  . TYR B 2 57  ? 24.974  13.113  22.880  1.00 84.93 57  B 1 
ATOM 3819 N N   . GLY B 2 58  ? 28.368  8.833   18.408  1.00 84.15 58  B 1 
ATOM 3820 C CA  . GLY B 2 58  ? 29.766  9.187   18.676  1.00 81.58 58  B 1 
ATOM 3821 C C   . GLY B 2 58  ? 30.437  9.923   17.511  1.00 80.52 58  B 1 
ATOM 3822 O O   . GLY B 2 58  ? 31.135  10.911  17.722  1.00 78.31 58  B 1 
ATOM 3823 N N   . ARG B 2 59  ? 30.157  9.503   16.271  1.00 79.91 59  B 1 
ATOM 3824 C CA  . ARG B 2 59  ? 30.672  10.180  15.062  1.00 77.57 59  B 1 
ATOM 3825 C C   . ARG B 2 59  ? 30.068  11.574  14.855  1.00 75.95 59  B 1 
ATOM 3826 O O   . ARG B 2 59  ? 30.743  12.473  14.360  1.00 73.69 59  B 1 
ATOM 3827 C CB  . ARG B 2 59  ? 30.393  9.318   13.823  1.00 76.70 59  B 1 
ATOM 3828 C CG  . ARG B 2 59  ? 31.150  7.986   13.835  1.00 71.70 59  B 1 
ATOM 3829 C CD  . ARG B 2 59  ? 30.693  7.125   12.656  1.00 69.03 59  B 1 
ATOM 3830 N NE  . ARG B 2 59  ? 31.073  5.714   12.829  1.00 65.11 59  B 1 
ATOM 3831 C CZ  . ARG B 2 59  ? 30.530  4.700   12.185  1.00 59.55 59  B 1 
ATOM 3832 N NH1 . ARG B 2 59  ? 29.663  4.861   11.238  1.00 54.52 59  B 1 
ATOM 3833 N NH2 . ARG B 2 59  ? 30.842  3.487   12.494  1.00 55.00 59  B 1 
ATOM 3834 N N   . LEU B 2 60  ? 28.801  11.752  15.234  1.00 80.36 60  B 1 
ATOM 3835 C CA  . LEU B 2 60  ? 28.049  12.995  15.010  1.00 77.43 60  B 1 
ATOM 3836 C C   . LEU B 2 60  ? 28.271  14.065  16.075  1.00 74.47 60  B 1 
ATOM 3837 O O   . LEU B 2 60  ? 28.208  15.253  15.763  1.00 70.05 60  B 1 
ATOM 3838 C CB  . LEU B 2 60  ? 26.564  12.653  14.911  1.00 76.20 60  B 1 
ATOM 3839 C CG  . LEU B 2 60  ? 26.222  11.943  13.602  1.00 74.58 60  B 1 
ATOM 3840 C CD1 . LEU B 2 60  ? 24.815  11.406  13.715  1.00 69.26 60  B 1 
ATOM 3841 C CD2 . LEU B 2 60  ? 26.285  12.886  12.402  1.00 69.47 60  B 1 
ATOM 3842 N N   . ARG B 2 61  ? 28.553  13.659  17.307  1.00 76.12 61  B 1 
ATOM 3843 C CA  . ARG B 2 61  ? 28.788  14.596  18.416  1.00 72.01 61  B 1 
ATOM 3844 C C   . ARG B 2 61  ? 30.089  15.391  18.261  1.00 68.63 61  B 1 
ATOM 3845 O O   . ARG B 2 61  ? 30.297  16.383  18.953  1.00 60.92 61  B 1 
ATOM 3846 C CB  . ARG B 2 61  ? 28.704  13.812  19.737  1.00 66.97 61  B 1 
ATOM 3847 C CG  . ARG B 2 61  ? 28.616  14.749  20.940  1.00 60.38 61  B 1 
ATOM 3848 C CD  . ARG B 2 61  ? 28.411  13.957  22.231  1.00 57.81 61  B 1 
ATOM 3849 N NE  . ARG B 2 61  ? 28.478  14.850  23.400  1.00 52.31 61  B 1 
ATOM 3850 C CZ  . ARG B 2 61  ? 28.121  14.552  24.635  1.00 48.96 61  B 1 
ATOM 3851 N NH1 . ARG B 2 61  ? 27.635  13.387  24.949  1.00 46.32 61  B 1 
ATOM 3852 N NH2 . ARG B 2 61  ? 28.259  15.431  25.578  1.00 43.68 61  B 1 
ATOM 3853 N N   . GLY B 2 62  ? 30.953  14.988  17.340  1.00 57.01 62  B 1 
ATOM 3854 C CA  . GLY B 2 62  ? 32.252  15.632  17.104  1.00 53.22 62  B 1 
ATOM 3855 C C   . GLY B 2 62  ? 33.299  15.335  18.176  1.00 53.14 62  B 1 
ATOM 3856 O O   . GLY B 2 62  ? 34.395  15.879  18.104  1.00 48.63 62  B 1 
ATOM 3857 N N   . ASP B 2 63  ? 32.981  14.448  19.131  1.00 52.40 63  B 1 
ATOM 3858 C CA  . ASP B 2 63  ? 33.941  13.951  20.126  1.00 50.36 63  B 1 
ATOM 3859 C C   . ASP B 2 63  ? 34.923  12.920  19.528  1.00 49.12 63  B 1 
ATOM 3860 O O   . ASP B 2 63  ? 35.637  12.242  20.262  1.00 45.37 63  B 1 
ATOM 3861 C CB  . ASP B 2 63  ? 33.199  13.381  21.357  1.00 46.02 63  B 1 
ATOM 3862 C CG  . ASP B 2 63  ? 32.496  14.420  22.242  1.00 42.66 63  B 1 
ATOM 3863 O OD1 . ASP B 2 63  ? 32.910  15.596  22.242  1.00 40.10 63  B 1 
ATOM 3864 O OD2 . ASP B 2 63  ? 31.539  14.036  22.957  1.00 39.20 63  B 1 
ATOM 3865 N N   . ALA B 2 64  ? 34.973  12.789  18.205  1.00 42.65 64  B 1 
ATOM 3866 C CA  . ALA B 2 64  ? 36.067  12.062  17.576  1.00 42.54 64  B 1 
ATOM 3867 C C   . ALA B 2 64  ? 37.368  12.712  18.058  1.00 42.67 64  B 1 
ATOM 3868 O O   . ALA B 2 64  ? 37.675  13.853  17.705  1.00 40.52 64  B 1 
ATOM 3869 C CB  . ALA B 2 64  ? 35.924  12.098  16.053  1.00 39.28 64  B 1 
ATOM 3870 N N   . ALA B 2 65  ? 38.104  11.989  18.897  1.00 36.83 65  B 1 
ATOM 3871 C CA  . ALA B 2 65  ? 39.429  12.412  19.296  1.00 36.54 65  B 1 
ATOM 3872 C C   . ALA B 2 65  ? 40.210  12.693  18.010  1.00 37.31 65  B 1 
ATOM 3873 O O   . ALA B 2 65  ? 40.479  11.778  17.229  1.00 35.07 65  B 1 
ATOM 3874 C CB  . ALA B 2 65  ? 40.081  11.315  20.150  1.00 32.38 65  B 1 
ATOM 3875 N N   . ALA B 2 66  ? 40.563  13.950  17.800  1.00 34.63 66  B 1 
ATOM 3876 C CA  . ALA B 2 66  ? 41.609  14.287  16.859  1.00 34.65 66  B 1 
ATOM 3877 C C   . ALA B 2 66  ? 42.871  13.595  17.387  1.00 35.13 66  B 1 
ATOM 3878 O O   . ALA B 2 66  ? 43.581  14.132  18.235  1.00 33.48 66  B 1 
ATOM 3879 C CB  . ALA B 2 66  ? 41.735  15.809  16.764  1.00 31.83 66  B 1 
ATOM 3880 N N   . GLY B 2 67  ? 43.086  12.351  16.955  1.00 33.26 67  B 1 
ATOM 3881 C CA  . GLY B 2 67  ? 44.392  11.740  17.113  1.00 33.79 67  B 1 
ATOM 3882 C C   . GLY B 2 67  ? 45.398  12.716  16.514  1.00 33.83 67  B 1 
ATOM 3883 O O   . GLY B 2 67  ? 45.069  13.384  15.529  1.00 31.82 67  B 1 
ATOM 3884 N N   . PRO B 2 68  ? 46.590  12.848  17.097  1.00 33.20 68  B 1 
ATOM 3885 C CA  . PRO B 2 68  ? 47.609  13.710  16.534  1.00 34.10 68  B 1 
ATOM 3886 C C   . PRO B 2 68  ? 48.008  13.139  15.170  1.00 35.39 68  B 1 
ATOM 3887 O O   . PRO B 2 68  ? 48.909  12.306  15.062  1.00 33.84 68  B 1 
ATOM 3888 C CB  . PRO B 2 68  ? 48.732  13.724  17.575  1.00 30.31 68  B 1 
ATOM 3889 C CG  . PRO B 2 68  ? 48.595  12.360  18.263  1.00 30.19 68  B 1 
ATOM 3890 C CD  . PRO B 2 68  ? 47.091  12.093  18.229  1.00 33.54 68  B 1 
ATOM 3891 N N   . GLY B 2 69  ? 47.261  13.519  14.140  1.00 31.96 69  B 1 
ATOM 3892 C CA  . GLY B 2 69  ? 47.686  13.290  12.771  1.00 32.57 69  B 1 
ATOM 3893 C C   . GLY B 2 69  ? 49.050  13.950  12.583  1.00 32.75 69  B 1 
ATOM 3894 O O   . GLY B 2 69  ? 49.335  14.949  13.249  1.00 30.88 69  B 1 
ATOM 3895 N N   . PRO B 2 70  ? 49.914  13.395  11.726  1.00 31.82 70  B 1 
ATOM 3896 C CA  . PRO B 2 70  ? 51.211  13.998  11.464  1.00 33.09 70  B 1 
ATOM 3897 C C   . PRO B 2 70  ? 51.022  15.452  11.020  1.00 34.38 70  B 1 
ATOM 3898 O O   . PRO B 2 70  ? 49.999  15.800  10.427  1.00 32.80 70  B 1 
ATOM 3899 C CB  . PRO B 2 70  ? 51.869  13.118  10.395  1.00 29.57 70  B 1 
ATOM 3900 C CG  . PRO B 2 70  ? 50.681  12.467  9.691   1.00 29.70 70  B 1 
ATOM 3901 C CD  . PRO B 2 70  ? 49.647  12.316  10.809  1.00 33.13 70  B 1 
ATOM 3902 N N   . GLY B 2 71  ? 51.999  16.297  11.333  1.00 32.67 71  B 1 
ATOM 3903 C CA  . GLY B 2 71  ? 51.942  17.741  11.106  1.00 34.23 71  B 1 
ATOM 3904 C C   . GLY B 2 71  ? 51.751  18.105  9.632   1.00 34.50 71  B 1 
ATOM 3905 O O   . GLY B 2 71  ? 52.716  18.412  8.940   1.00 32.58 71  B 1 
ATOM 3906 N N   . ALA B 2 72  ? 50.507  18.072  9.173   1.00 34.12 72  B 1 
ATOM 3907 C CA  . ALA B 2 72  ? 50.136  18.726  7.934   1.00 35.97 72  B 1 
ATOM 3908 C C   . ALA B 2 72  ? 50.465  20.218  8.082   1.00 36.18 72  B 1 
ATOM 3909 O O   . ALA B 2 72  ? 50.225  20.821  9.132   1.00 34.70 72  B 1 
ATOM 3910 C CB  . ALA B 2 72  ? 48.664  18.457  7.628   1.00 33.46 72  B 1 
ATOM 3911 N N   . GLY B 2 73  ? 51.075  20.786  7.060   1.00 35.89 73  B 1 
ATOM 3912 C CA  . GLY B 2 73  ? 51.515  22.178  7.076   1.00 37.59 73  B 1 
ATOM 3913 C C   . GLY B 2 73  ? 50.356  23.148  7.292   1.00 37.34 73  B 1 
ATOM 3914 O O   . GLY B 2 73  ? 49.201  22.822  7.046   1.00 35.56 73  B 1 
ATOM 3915 N N   . ALA B 2 74  ? 50.695  24.358  7.712   1.00 36.50 74  B 1 
ATOM 3916 C CA  . ALA B 2 74  ? 49.775  25.472  7.921   1.00 38.49 74  B 1 
ATOM 3917 C C   . ALA B 2 74  ? 49.194  25.979  6.584   1.00 38.24 74  B 1 
ATOM 3918 O O   . ALA B 2 74  ? 49.437  27.113  6.177   1.00 36.75 74  B 1 
ATOM 3919 C CB  . ALA B 2 74  ? 50.518  26.560  8.705   1.00 36.01 74  B 1 
ATOM 3920 N N   . GLY B 2 75  ? 48.462  25.110  5.875   1.00 37.06 75  B 1 
ATOM 3921 C CA  . GLY B 2 75  ? 47.624  25.519  4.760   1.00 39.01 75  B 1 
ATOM 3922 C C   . GLY B 2 75  ? 46.516  26.462  5.227   1.00 38.78 75  B 1 
ATOM 3923 O O   . GLY B 2 75  ? 46.365  26.723  6.416   1.00 37.06 75  B 1 
ATOM 3924 N N   . ALA B 2 76  ? 45.753  26.989  4.274   1.00 34.46 76  B 1 
ATOM 3925 C CA  . ALA B 2 76  ? 44.655  27.907  4.550   1.00 37.47 76  B 1 
ATOM 3926 C C   . ALA B 2 76  ? 43.761  27.346  5.664   1.00 37.37 76  B 1 
ATOM 3927 O O   . ALA B 2 76  ? 43.462  26.156  5.678   1.00 36.15 76  B 1 
ATOM 3928 C CB  . ALA B 2 76  ? 43.870  28.144  3.256   1.00 35.51 76  B 1 
ATOM 3929 N N   . ALA B 2 77  ? 43.363  28.210  6.598   1.00 34.02 77  B 1 
ATOM 3930 C CA  . ALA B 2 77  ? 42.467  27.849  7.683   1.00 36.73 77  B 1 
ATOM 3931 C C   . ALA B 2 77  ? 41.182  27.301  7.057   1.00 37.03 77  B 1 
ATOM 3932 O O   . ALA B 2 77  ? 40.355  28.073  6.580   1.00 36.49 77  B 1 
ATOM 3933 C CB  . ALA B 2 77  ? 42.221  29.084  8.558   1.00 35.03 77  B 1 
ATOM 3934 N N   . ALA B 2 78  ? 41.068  25.966  6.999   1.00 37.17 78  B 1 
ATOM 3935 C CA  . ALA B 2 78  ? 39.845  25.318  6.575   1.00 39.54 78  B 1 
ATOM 3936 C C   . ALA B 2 78  ? 38.734  25.880  7.460   1.00 40.41 78  B 1 
ATOM 3937 O O   . ALA B 2 78  ? 38.881  25.908  8.686   1.00 39.22 78  B 1 
ATOM 3938 C CB  . ALA B 2 78  ? 40.006  23.798  6.703   1.00 37.64 78  B 1 
ATOM 3939 N N   . GLU B 2 79  ? 37.677  26.406  6.846   1.00 35.91 79  B 1 
ATOM 3940 C CA  . GLU B 2 79  ? 36.513  26.847  7.607   1.00 37.94 79  B 1 
ATOM 3941 C C   . GLU B 2 79  ? 36.120  25.704  8.538   1.00 38.80 79  B 1 
ATOM 3942 O O   . GLU B 2 79  ? 36.085  24.553  8.099   1.00 37.11 79  B 1 
ATOM 3943 C CB  . GLU B 2 79  ? 35.347  27.234  6.695   1.00 35.74 79  B 1 
ATOM 3944 C CG  . GLU B 2 79  ? 35.563  28.599  6.022   1.00 31.48 79  B 1 
ATOM 3945 C CD  . GLU B 2 79  ? 34.331  29.092  5.245   1.00 28.28 79  B 1 
ATOM 3946 O OE1 . GLU B 2 79  ? 34.226  30.329  5.073   1.00 25.13 79  B 1 
ATOM 3947 O OE2 . GLU B 2 79  ? 33.509  28.246  4.837   1.00 29.25 79  B 1 
ATOM 3948 N N   . PRO B 2 80  ? 35.917  25.968  9.842   1.00 40.38 80  B 1 
ATOM 3949 C CA  . PRO B 2 80  ? 35.677  24.912  10.805  1.00 42.15 80  B 1 
ATOM 3950 C C   . PRO B 2 80  ? 34.479  24.105  10.316  1.00 44.26 80  B 1 
ATOM 3951 O O   . PRO B 2 80  ? 33.403  24.681  10.131  1.00 43.20 80  B 1 
ATOM 3952 C CB  . PRO B 2 80  ? 35.435  25.619  12.144  1.00 39.18 80  B 1 
ATOM 3953 C CG  . PRO B 2 80  ? 35.023  27.038  11.740  1.00 38.74 80  B 1 
ATOM 3954 C CD  . PRO B 2 80  ? 35.784  27.276  10.443  1.00 41.03 80  B 1 
ATOM 3955 N N   . GLU B 2 81  ? 34.679  22.794  10.081  1.00 43.59 81  B 1 
ATOM 3956 C CA  . GLU B 2 81  ? 33.613  21.897  9.635   1.00 44.94 81  B 1 
ATOM 3957 C C   . GLU B 2 81  ? 32.363  22.169  10.473  1.00 45.74 81  B 1 
ATOM 3958 O O   . GLU B 2 81  ? 32.451  22.185  11.708  1.00 43.68 81  B 1 
ATOM 3959 C CB  . GLU B 2 81  ? 33.995  20.421  9.798   1.00 42.41 81  B 1 
ATOM 3960 C CG  . GLU B 2 81  ? 34.809  19.850  8.630   1.00 38.47 81  B 1 
ATOM 3961 C CD  . GLU B 2 81  ? 34.979  18.318  8.745   1.00 35.14 81  B 1 
ATOM 3962 O OE1 . GLU B 2 81  ? 35.157  17.674  7.690   1.00 32.21 81  B 1 
ATOM 3963 O OE2 . GLU B 2 81  ? 34.916  17.800  9.884   1.00 33.67 81  B 1 
ATOM 3964 N N   . PRO B 2 82  ? 31.212  22.438  9.832   1.00 44.94 82  B 1 
ATOM 3965 C CA  . PRO B 2 82  ? 30.005  22.826  10.544  1.00 45.16 82  B 1 
ATOM 3966 C C   . PRO B 2 82  ? 29.690  21.745  11.575  1.00 46.94 82  B 1 
ATOM 3967 O O   . PRO B 2 82  ? 29.375  20.605  11.222  1.00 45.48 82  B 1 
ATOM 3968 C CB  . PRO B 2 82  ? 28.923  23.006  9.470   1.00 42.28 82  B 1 
ATOM 3969 C CG  . PRO B 2 82  ? 29.462  22.224  8.268   1.00 41.77 82  B 1 
ATOM 3970 C CD  . PRO B 2 82  ? 30.974  22.357  8.408   1.00 43.13 82  B 1 
ATOM 3971 N N   . ARG B 2 83  ? 29.864  22.082  12.861  1.00 50.80 83  B 1 
ATOM 3972 C CA  . ARG B 2 83  ? 29.766  21.119  13.955  1.00 50.66 83  B 1 
ATOM 3973 C C   . ARG B 2 83  ? 28.402  20.454  13.886  1.00 53.78 83  B 1 
ATOM 3974 O O   . ARG B 2 83  ? 27.378  21.137  13.911  1.00 50.21 83  B 1 
ATOM 3975 C CB  . ARG B 2 83  ? 29.984  21.780  15.323  1.00 45.18 83  B 1 
ATOM 3976 C CG  . ARG B 2 83  ? 31.466  22.060  15.622  1.00 39.96 83  B 1 
ATOM 3977 C CD  . ARG B 2 83  ? 31.591  22.639  17.033  1.00 36.44 83  B 1 
ATOM 3978 N NE  . ARG B 2 83  ? 32.999  22.844  17.413  1.00 33.14 83  B 1 
ATOM 3979 C CZ  . ARG B 2 83  ? 33.434  23.370  18.552  1.00 29.87 83  B 1 
ATOM 3980 N NH1 . ARG B 2 83  ? 32.611  23.795  19.472  1.00 28.45 83  B 1 
ATOM 3981 N NH2 . ARG B 2 83  ? 34.711  23.475  18.781  1.00 26.70 83  B 1 
ATOM 3982 N N   . ARG B 2 84  ? 28.393  19.125  13.838  1.00 53.86 84  B 1 
ATOM 3983 C CA  . ARG B 2 84  ? 27.185  18.304  13.789  1.00 54.64 84  B 1 
ATOM 3984 C C   . ARG B 2 84  ? 26.447  18.440  15.125  1.00 59.87 84  B 1 
ATOM 3985 O O   . ARG B 2 84  ? 26.805  17.813  16.113  1.00 56.22 84  B 1 
ATOM 3986 C CB  . ARG B 2 84  ? 27.570  16.858  13.456  1.00 48.01 84  B 1 
ATOM 3987 C CG  . ARG B 2 84  ? 28.163  16.705  12.041  1.00 42.55 84  B 1 
ATOM 3988 C CD  . ARG B 2 84  ? 28.549  15.238  11.800  1.00 38.32 84  B 1 
ATOM 3989 N NE  . ARG B 2 84  ? 29.154  15.022  10.469  1.00 35.22 84  B 1 
ATOM 3990 C CZ  . ARG B 2 84  ? 29.618  13.862  10.021  1.00 31.50 84  B 1 
ATOM 3991 N NH1 . ARG B 2 84  ? 29.590  12.782  10.743  1.00 30.37 84  B 1 
ATOM 3992 N NH2 . ARG B 2 84  ? 30.130  13.765  8.832   1.00 29.14 84  B 1 
ATOM 3993 N N   . ARG B 2 85  ? 25.438  19.313  15.162  1.00 73.55 85  B 1 
ATOM 3994 C CA  . ARG B 2 85  ? 24.712  19.712  16.373  1.00 77.52 85  B 1 
ATOM 3995 C C   . ARG B 2 85  ? 23.513  18.793  16.632  1.00 82.99 85  B 1 
ATOM 3996 O O   . ARG B 2 85  ? 22.375  19.262  16.710  1.00 81.66 85  B 1 
ATOM 3997 C CB  . ARG B 2 85  ? 24.322  21.194  16.283  1.00 69.75 85  B 1 
ATOM 3998 C CG  . ARG B 2 85  ? 25.532  22.136  16.209  1.00 58.54 85  B 1 
ATOM 3999 C CD  . ARG B 2 85  ? 25.034  23.575  16.064  1.00 52.40 85  B 1 
ATOM 4000 N NE  . ARG B 2 85  ? 26.141  24.541  15.962  1.00 46.10 85  B 1 
ATOM 4001 C CZ  . ARG B 2 85  ? 26.001  25.856  15.882  1.00 40.20 85  B 1 
ATOM 4002 N NH1 . ARG B 2 85  ? 24.825  26.424  15.885  1.00 37.22 85  B 1 
ATOM 4003 N NH2 . ARG B 2 85  ? 27.045  26.629  15.795  1.00 34.68 85  B 1 
ATOM 4004 N N   . LEU B 2 86  ? 23.764  17.485  16.743  1.00 83.92 86  B 1 
ATOM 4005 C CA  . LEU B 2 86  ? 22.758  16.483  17.103  1.00 85.85 86  B 1 
ATOM 4006 C C   . LEU B 2 86  ? 22.781  16.220  18.611  1.00 86.81 86  B 1 
ATOM 4007 O O   . LEU B 2 86  ? 23.846  16.029  19.195  1.00 86.31 86  B 1 
ATOM 4008 C CB  . LEU B 2 86  ? 23.009  15.198  16.294  1.00 85.45 86  B 1 
ATOM 4009 C CG  . LEU B 2 86  ? 22.050  14.029  16.624  1.00 86.09 86  B 1 
ATOM 4010 C CD1 . LEU B 2 86  ? 20.601  14.323  16.240  1.00 80.57 86  B 1 
ATOM 4011 C CD2 . LEU B 2 86  ? 22.475  12.767  15.882  1.00 80.89 86  B 1 
ATOM 4012 N N   . GLU B 2 87  ? 21.599  16.117  19.204  1.00 89.50 87  B 1 
ATOM 4013 C CA  . GLU B 2 87  ? 21.398  15.428  20.477  1.00 90.83 87  B 1 
ATOM 4014 C C   . GLU B 2 87  ? 20.285  14.384  20.324  1.00 91.92 87  B 1 
ATOM 4015 O O   . GLU B 2 87  ? 19.387  14.536  19.494  1.00 91.60 87  B 1 
ATOM 4016 C CB  . GLU B 2 87  ? 21.114  16.445  21.600  1.00 90.05 87  B 1 
ATOM 4017 C CG  . GLU B 2 87  ? 21.107  15.848  23.015  1.00 88.23 87  B 1 
ATOM 4018 C CD  . GLU B 2 87  ? 22.439  15.186  23.392  1.00 89.06 87  B 1 
ATOM 4019 O OE1 . GLU B 2 87  ? 22.583  13.970  23.128  1.00 83.02 87  B 1 
ATOM 4020 O OE2 . GLU B 2 87  ? 23.341  15.881  23.919  1.00 84.30 87  B 1 
ATOM 4021 N N   . ILE B 2 88  ? 20.349  13.310  21.102  1.00 92.54 88  B 1 
ATOM 4022 C CA  . ILE B 2 88  ? 19.328  12.258  21.131  1.00 93.30 88  B 1 
ATOM 4023 C C   . ILE B 2 88  ? 18.720  12.207  22.527  1.00 93.85 88  B 1 
ATOM 4024 O O   . ILE B 2 88  ? 19.429  12.294  23.527  1.00 93.45 88  B 1 
ATOM 4025 C CB  . ILE B 2 88  ? 19.888  10.900  20.650  1.00 92.66 88  B 1 
ATOM 4026 C CG1 . ILE B 2 88  ? 20.275  10.997  19.152  1.00 89.59 88  B 1 
ATOM 4027 C CG2 . ILE B 2 88  ? 18.867  9.762   20.868  1.00 88.79 88  B 1 
ATOM 4028 C CD1 . ILE B 2 88  ? 20.966  9.751   18.582  1.00 84.08 88  B 1 
ATOM 4029 N N   . VAL B 2 89  ? 17.404  12.024  22.588  1.00 94.49 89  B 1 
ATOM 4030 C CA  . VAL B 2 89  ? 16.659  11.809  23.830  1.00 95.05 89  B 1 
ATOM 4031 C C   . VAL B 2 89  ? 15.907  10.490  23.741  1.00 95.37 89  B 1 
ATOM 4032 O O   . VAL B 2 89  ? 15.057  10.295  22.869  1.00 94.96 89  B 1 
ATOM 4033 C CB  . VAL B 2 89  ? 15.719  12.986  24.141  1.00 94.86 89  B 1 
ATOM 4034 C CG1 . VAL B 2 89  ? 14.928  12.739  25.432  1.00 90.15 89  B 1 
ATOM 4035 C CG2 . VAL B 2 89  ? 16.514  14.289  24.323  1.00 87.91 89  B 1 
ATOM 4036 N N   . PHE B 2 90  ? 16.202  9.571   24.663  1.00 95.35 90  B 1 
ATOM 4037 C CA  . PHE B 2 90  ? 15.496  8.304   24.778  1.00 95.34 90  B 1 
ATOM 4038 C C   . PHE B 2 90  ? 14.148  8.487   25.475  1.00 95.55 90  B 1 
ATOM 4039 O O   . PHE B 2 90  ? 14.065  8.987   26.601  1.00 95.28 90  B 1 
ATOM 4040 C CB  . PHE B 2 90  ? 16.386  7.277   25.493  1.00 94.84 90  B 1 
ATOM 4041 C CG  . PHE B 2 90  ? 15.753  5.906   25.629  1.00 94.32 90  B 1 
ATOM 4042 C CD1 . PHE B 2 90  ? 15.599  5.319   26.897  1.00 86.20 90  B 1 
ATOM 4043 C CD2 . PHE B 2 90  ? 15.320  5.207   24.488  1.00 85.89 90  B 1 
ATOM 4044 C CE1 . PHE B 2 90  ? 15.026  4.041   27.023  1.00 86.20 90  B 1 
ATOM 4045 C CE2 . PHE B 2 90  ? 14.739  3.933   24.611  1.00 84.89 90  B 1 
ATOM 4046 C CZ  . PHE B 2 90  ? 14.594  3.347   25.879  1.00 91.32 90  B 1 
ATOM 4047 N N   . VAL B 2 91  ? 13.082  8.044   24.812  1.00 94.95 91  B 1 
ATOM 4048 C CA  . VAL B 2 91  ? 11.703  8.079   25.308  1.00 94.22 91  B 1 
ATOM 4049 C C   . VAL B 2 91  ? 11.258  6.646   25.568  1.00 93.38 91  B 1 
ATOM 4050 O O   . VAL B 2 91  ? 10.808  5.933   24.670  1.00 92.02 91  B 1 
ATOM 4051 C CB  . VAL B 2 91  ? 10.768  8.815   24.331  1.00 94.04 91  B 1 
ATOM 4052 C CG1 . VAL B 2 91  ? 9.393   9.016   24.973  1.00 88.71 91  B 1 
ATOM 4053 C CG2 . VAL B 2 91  ? 11.315  10.196  23.927  1.00 85.10 91  B 1 
ATOM 4054 N N   . SER B 2 92  ? 11.400  6.203   26.809  1.00 92.16 92  B 1 
ATOM 4055 C CA  . SER B 2 92  ? 11.125  4.820   27.200  1.00 91.01 92  B 1 
ATOM 4056 C C   . SER B 2 92  ? 9.640   4.565   27.473  1.00 89.89 92  B 1 
ATOM 4057 O O   . SER B 2 92  ? 8.960   5.389   28.082  1.00 88.40 92  B 1 
ATOM 4058 C CB  . SER B 2 92  ? 11.973  4.461   28.422  1.00 89.66 92  B 1 
ATOM 4059 O OG  . SER B 2 92  ? 11.583  3.210   28.936  1.00 83.42 92  B 1 
ATOM 4060 N N   . SER B 2 93  ? 9.163   3.374   27.098  1.00 87.78 93  B 1 
ATOM 4061 C CA  . SER B 2 93  ? 7.862   2.845   27.518  1.00 85.46 93  B 1 
ATOM 4062 C C   . SER B 2 93  ? 7.933   1.962   28.770  1.00 84.86 93  B 1 
ATOM 4063 O O   . SER B 2 93  ? 6.915   1.411   29.172  1.00 82.69 93  B 1 
ATOM 4064 C CB  . SER B 2 93  ? 7.206   2.084   26.363  1.00 83.64 93  B 1 
ATOM 4065 O OG  . SER B 2 93  ? 7.938   0.927   26.040  1.00 80.66 93  B 1 
ATOM 4066 N N   . ASP B 2 94  ? 9.106   1.814   29.392  1.00 84.60 94  B 1 
ATOM 4067 C CA  . ASP B 2 94  ? 9.309   0.920   30.532  1.00 84.09 94  B 1 
ATOM 4068 C C   . ASP B 2 94  ? 8.370   1.224   31.704  1.00 83.08 94  B 1 
ATOM 4069 O O   . ASP B 2 94  ? 8.047   2.379   32.002  1.00 81.14 94  B 1 
ATOM 4070 C CB  . ASP B 2 94  ? 10.772  0.962   30.985  1.00 84.39 94  B 1 
ATOM 4071 C CG  . ASP B 2 94  ? 11.666  0.230   29.995  1.00 84.37 94  B 1 
ATOM 4072 O OD1 . ASP B 2 94  ? 11.665  -1.019  30.047  1.00 77.17 94  B 1 
ATOM 4073 O OD2 . ASP B 2 94  ? 12.330  0.884   29.168  1.00 77.15 94  B 1 
ATOM 4074 N N   . GLN B 2 95  ? 7.940   0.159   32.392  1.00 82.63 95  B 1 
ATOM 4075 C CA  . GLN B 2 95  ? 7.165   0.235   33.634  1.00 80.51 95  B 1 
ATOM 4076 C C   . GLN B 2 95  ? 7.975   -0.178  34.864  1.00 82.33 95  B 1 
ATOM 4077 O O   . GLN B 2 95  ? 7.586   0.159   35.980  1.00 79.14 95  B 1 
ATOM 4078 C CB  . GLN B 2 95  ? 5.888   -0.602  33.528  1.00 76.44 95  B 1 
ATOM 4079 C CG  . GLN B 2 95  ? 4.865   0.028   32.571  1.00 69.38 95  B 1 
ATOM 4080 C CD  . GLN B 2 95  ? 3.421   -0.352  32.903  1.00 61.32 95  B 1 
ATOM 4081 O OE1 . GLN B 2 95  ? 3.129   -1.197  33.716  1.00 56.49 95  B 1 
ATOM 4082 N NE2 . GLN B 2 95  ? 2.444   0.297   32.300  1.00 53.41 95  B 1 
ATOM 4083 N N   . ASP B 2 96  ? 9.102   -0.860  34.670  1.00 83.28 96  B 1 
ATOM 4084 C CA  . ASP B 2 96  ? 10.037  -1.215  35.731  1.00 83.90 96  B 1 
ATOM 4085 C C   . ASP B 2 96  ? 11.227  -0.243  35.733  1.00 85.22 96  B 1 
ATOM 4086 O O   . ASP B 2 96  ? 12.018  -0.173  34.784  1.00 84.56 96  B 1 
ATOM 4087 C CB  . ASP B 2 96  ? 10.473  -2.679  35.593  1.00 82.14 96  B 1 
ATOM 4088 C CG  . ASP B 2 96  ? 11.331  -3.086  36.791  1.00 78.75 96  B 1 
ATOM 4089 O OD1 . ASP B 2 96  ? 12.484  -2.600  36.872  1.00 71.70 96  B 1 
ATOM 4090 O OD2 . ASP B 2 96  ? 10.821  -3.826  37.657  1.00 70.43 96  B 1 
ATOM 4091 N N   . GLN B 2 97  ? 11.360  0.525   36.822  1.00 88.48 97  B 1 
ATOM 4092 C CA  . GLN B 2 97  ? 12.395  1.553   36.928  1.00 89.73 97  B 1 
ATOM 4093 C C   . GLN B 2 97  ? 13.806  0.961   36.926  1.00 90.30 97  B 1 
ATOM 4094 O O   . GLN B 2 97  ? 14.732  1.588   36.417  1.00 89.50 97  B 1 
ATOM 4095 C CB  . GLN B 2 97  ? 12.147  2.408   38.180  1.00 88.81 97  B 1 
ATOM 4096 C CG  . GLN B 2 97  ? 13.133  3.584   38.270  1.00 88.01 97  B 1 
ATOM 4097 C CD  . GLN B 2 97  ? 12.818  4.588   39.381  1.00 85.77 97  B 1 
ATOM 4098 O OE1 . GLN B 2 97  ? 11.842  4.512   40.109  1.00 80.60 97  B 1 
ATOM 4099 N NE2 . GLN B 2 97  ? 13.651  5.592   39.539  1.00 77.78 97  B 1 
ATOM 4100 N N   . ARG B 2 98  ? 13.978  -0.239  37.491  1.00 90.11 98  B 1 
ATOM 4101 C CA  . ARG B 2 98  ? 15.290  -0.882  37.575  1.00 90.08 98  B 1 
ATOM 4102 C C   . ARG B 2 98  ? 15.741  -1.384  36.207  1.00 90.48 98  B 1 
ATOM 4103 O O   . ARG B 2 98  ? 16.869  -1.104  35.813  1.00 88.99 98  B 1 
ATOM 4104 C CB  . ARG B 2 98  ? 15.234  -1.994  38.630  1.00 89.71 98  B 1 
ATOM 4105 C CG  . ARG B 2 98  ? 16.633  -2.560  38.909  1.00 77.87 98  B 1 
ATOM 4106 C CD  . ARG B 2 98  ? 16.532  -3.636  39.988  1.00 71.65 98  B 1 
ATOM 4107 N NE  . ARG B 2 98  ? 17.858  -4.185  40.305  1.00 60.81 98  B 1 
ATOM 4108 C CZ  . ARG B 2 98  ? 18.133  -5.056  41.262  1.00 51.40 98  B 1 
ATOM 4109 N NH1 . ARG B 2 98  ? 17.197  -5.531  42.036  1.00 45.99 98  B 1 
ATOM 4110 N NH2 . ARG B 2 98  ? 19.355  -5.458  41.438  1.00 45.55 98  B 1 
ATOM 4111 N N   . GLN B 2 99  ? 14.841  -2.034  35.465  1.00 88.08 99  B 1 
ATOM 4112 C CA  . GLN B 2 99  ? 15.111  -2.449  34.085  1.00 86.81 99  B 1 
ATOM 4113 C C   . GLN B 2 99  ? 15.409  -1.242  33.186  1.00 88.42 99  B 1 
ATOM 4114 O O   . GLN B 2 99  ? 16.360  -1.277  32.408  1.00 87.60 99  B 1 
ATOM 4115 C CB  . GLN B 2 99  ? 13.909  -3.213  33.518  1.00 84.32 99  B 1 
ATOM 4116 C CG  . GLN B 2 99  ? 13.738  -4.605  34.150  1.00 74.06 99  B 1 
ATOM 4117 C CD  . GLN B 2 99  ? 12.548  -5.370  33.565  1.00 67.66 99  B 1 
ATOM 4118 O OE1 . GLN B 2 99  ? 11.828  -4.912  32.693  1.00 60.23 99  B 1 
ATOM 4119 N NE2 . GLN B 2 99  ? 12.298  -6.575  34.029  1.00 57.94 99  B 1 
ATOM 4120 N N   . TRP B 2 100 ? 14.646  -0.162  33.339  1.00 90.25 100 B 1 
ATOM 4121 C CA  . TRP B 2 100 ? 14.906  1.094   32.631  1.00 91.42 100 B 1 
ATOM 4122 C C   . TRP B 2 100 ? 16.299  1.645   32.956  1.00 91.75 100 B 1 
ATOM 4123 O O   . TRP B 2 100 ? 17.054  1.962   32.043  1.00 91.06 100 B 1 
ATOM 4124 C CB  . TRP B 2 100 ? 13.816  2.102   32.986  1.00 91.78 100 B 1 
ATOM 4125 C CG  . TRP B 2 100 ? 14.047  3.477   32.439  1.00 92.14 100 B 1 
ATOM 4126 C CD1 . TRP B 2 100 ? 13.714  3.900   31.204  1.00 90.34 100 B 1 
ATOM 4127 C CD2 . TRP B 2 100 ? 14.700  4.608   33.094  1.00 92.09 100 B 1 
ATOM 4128 N NE1 . TRP B 2 100 ? 14.108  5.221   31.040  1.00 90.59 100 B 1 
ATOM 4129 C CE2 . TRP B 2 100 ? 14.721  5.693   32.176  1.00 91.85 100 B 1 
ATOM 4130 C CE3 . TRP B 2 100 ? 15.275  4.811   34.370  1.00 91.72 100 B 1 
ATOM 4131 C CZ2 . TRP B 2 100 ? 15.298  6.939   32.504  1.00 91.53 100 B 1 
ATOM 4132 C CZ3 . TRP B 2 100 ? 15.849  6.054   34.696  1.00 90.50 100 B 1 
ATOM 4133 C CH2 . TRP B 2 100 ? 15.862  7.104   33.770  1.00 90.15 100 B 1 
ATOM 4134 N N   . GLN B 2 101 ? 16.663  1.707   34.247  1.00 92.52 101 B 1 
ATOM 4135 C CA  . GLN B 2 101 ? 17.958  2.232   34.690  1.00 92.19 101 B 1 
ATOM 4136 C C   . GLN B 2 101 ? 19.124  1.411   34.129  1.00 92.28 101 B 1 
ATOM 4137 O O   . GLN B 2 101 ? 20.120  1.981   33.691  1.00 91.58 101 B 1 
ATOM 4138 C CB  . GLN B 2 101 ? 18.007  2.247   36.229  1.00 91.50 101 B 1 
ATOM 4139 C CG  . GLN B 2 101 ? 19.173  3.106   36.766  1.00 83.38 101 B 1 
ATOM 4140 C CD  . GLN B 2 101 ? 18.905  4.612   36.641  1.00 75.24 101 B 1 
ATOM 4141 O OE1 . GLN B 2 101 ? 17.797  5.082   36.858  1.00 67.20 101 B 1 
ATOM 4142 N NE2 . GLN B 2 101 ? 19.891  5.410   36.313  1.00 62.58 101 B 1 
ATOM 4143 N N   . ASP B 2 102 ? 18.998  0.084   34.126  1.00 91.25 102 B 1 
ATOM 4144 C CA  . ASP B 2 102 ? 20.013  -0.811  33.563  1.00 90.29 102 B 1 
ATOM 4145 C C   . ASP B 2 102 ? 20.135  -0.634  32.038  1.00 90.01 102 B 1 
ATOM 4146 O O   . ASP B 2 102 ? 21.241  -0.646  31.507  1.00 88.10 102 B 1 
ATOM 4147 C CB  . ASP B 2 102 ? 19.693  -2.272  33.943  1.00 89.55 102 B 1 
ATOM 4148 C CG  . ASP B 2 102 ? 19.962  -2.603  35.425  1.00 84.14 102 B 1 
ATOM 4149 O OD1 . ASP B 2 102 ? 20.886  -1.999  36.025  1.00 77.79 102 B 1 
ATOM 4150 O OD2 . ASP B 2 102 ? 19.311  -3.521  35.964  1.00 76.69 102 B 1 
ATOM 4151 N N   . PHE B 2 103 ? 19.015  -0.398  31.351  1.00 90.75 103 B 1 
ATOM 4152 C CA  . PHE B 2 103 ? 18.983  -0.222  29.896  1.00 90.34 103 B 1 
ATOM 4153 C C   . PHE B 2 103 ? 19.547  1.125   29.428  1.00 91.02 103 B 1 
ATOM 4154 O O   . PHE B 2 103 ? 20.221  1.185   28.402  1.00 90.11 103 B 1 
ATOM 4155 C CB  . PHE B 2 103 ? 17.541  -0.411  29.411  1.00 89.58 103 B 1 
ATOM 4156 C CG  . PHE B 2 103 ? 17.407  -0.471  27.901  1.00 88.71 103 B 1 
ATOM 4157 C CD1 . PHE B 2 103 ? 16.790  0.576   27.191  1.00 81.96 103 B 1 
ATOM 4158 C CD2 . PHE B 2 103 ? 17.904  -1.583  27.200  1.00 81.84 103 B 1 
ATOM 4159 C CE1 . PHE B 2 103 ? 16.659  0.505   25.794  1.00 81.23 103 B 1 
ATOM 4160 C CE2 . PHE B 2 103 ? 17.777  -1.656  25.801  1.00 80.85 103 B 1 
ATOM 4161 C CZ  . PHE B 2 103 ? 17.150  -0.615  25.092  1.00 85.81 103 B 1 
ATOM 4162 N N   . VAL B 2 104 ? 19.299  2.208   30.169  1.00 92.07 104 B 1 
ATOM 4163 C CA  . VAL B 2 104 ? 19.806  3.542   29.805  1.00 92.41 104 B 1 
ATOM 4164 C C   . VAL B 2 104 ? 21.256  3.777   30.230  1.00 92.06 104 B 1 
ATOM 4165 O O   . VAL B 2 104 ? 21.884  4.687   29.701  1.00 90.78 104 B 1 
ATOM 4166 C CB  . VAL B 2 104 ? 18.910  4.692   30.311  1.00 91.66 104 B 1 
ATOM 4167 C CG1 . VAL B 2 104 ? 17.477  4.558   29.794  1.00 82.14 104 B 1 
ATOM 4168 C CG2 . VAL B 2 104 ? 18.897  4.833   31.837  1.00 82.23 104 B 1 
ATOM 4169 N N   . ARG B 2 105 ? 21.795  2.968   31.158  1.00 92.42 105 B 1 
ATOM 4170 C CA  . ARG B 2 105 ? 23.115  3.201   31.785  1.00 91.52 105 B 1 
ATOM 4171 C C   . ARG B 2 105 ? 24.236  3.439   30.770  1.00 91.01 105 B 1 
ATOM 4172 O O   . ARG B 2 105 ? 25.050  4.334   30.972  1.00 88.31 105 B 1 
ATOM 4173 C CB  . ARG B 2 105 ? 23.446  2.008   32.701  1.00 90.23 105 B 1 
ATOM 4174 C CG  . ARG B 2 105 ? 24.787  2.194   33.436  1.00 80.61 105 B 1 
ATOM 4175 C CD  . ARG B 2 105 ? 25.112  1.004   34.340  1.00 78.13 105 B 1 
ATOM 4176 N NE  . ARG B 2 105 ? 24.143  0.879   35.439  1.00 67.67 105 B 1 
ATOM 4177 C CZ  . ARG B 2 105 ? 23.636  -0.237  35.944  1.00 60.77 105 B 1 
ATOM 4178 N NH1 . ARG B 2 105 ? 24.095  -1.413  35.639  1.00 54.56 105 B 1 
ATOM 4179 N NH2 . ARG B 2 105 ? 22.634  -0.179  36.761  1.00 53.13 105 B 1 
ATOM 4180 N N   . ASP B 2 106 ? 24.242  2.645   29.703  1.00 88.70 106 B 1 
ATOM 4181 C CA  . ASP B 2 106 ? 25.311  2.658   28.699  1.00 86.70 106 B 1 
ATOM 4182 C C   . ASP B 2 106 ? 24.980  3.549   27.484  1.00 87.49 106 B 1 
ATOM 4183 O O   . ASP B 2 106 ? 25.725  3.586   26.505  1.00 84.22 106 B 1 
ATOM 4184 C CB  . ASP B 2 106 ? 25.637  1.212   28.292  1.00 83.19 106 B 1 
ATOM 4185 C CG  . ASP B 2 106 ? 26.066  0.326   29.474  1.00 77.76 106 B 1 
ATOM 4186 O OD1 . ASP B 2 106 ? 26.713  0.845   30.412  1.00 71.02 106 B 1 
ATOM 4187 O OD2 . ASP B 2 106 ? 25.735  -0.877  29.447  1.00 70.70 106 B 1 
ATOM 4188 N N   . MET B 2 107 ? 23.864  4.284   27.525  1.00 89.48 107 B 1 
ATOM 4189 C CA  . MET B 2 107 ? 23.491  5.215   26.462  1.00 89.81 107 B 1 
ATOM 4190 C C   . MET B 2 107 ? 24.321  6.505   26.576  1.00 90.61 107 B 1 
ATOM 4191 O O   . MET B 2 107 ? 24.263  7.179   27.603  1.00 89.81 107 B 1 
ATOM 4192 C CB  . MET B 2 107 ? 21.987  5.528   26.497  1.00 88.57 107 B 1 
ATOM 4193 C CG  . MET B 2 107 ? 21.119  4.300   26.206  1.00 83.96 107 B 1 
ATOM 4194 S SD  . MET B 2 107 ? 19.337  4.658   26.126  1.00 81.89 107 B 1 
ATOM 4195 C CE  . MET B 2 107 ? 18.748  3.028   25.638  1.00 72.65 107 B 1 
ATOM 4196 N N   . PRO B 2 108 ? 25.055  6.906   25.519  1.00 91.01 108 B 1 
ATOM 4197 C CA  . PRO B 2 108 ? 25.857  8.137   25.552  1.00 90.02 108 B 1 
ATOM 4198 C C   . PRO B 2 108 ? 25.036  9.418   25.338  1.00 90.50 108 B 1 
ATOM 4199 O O   . PRO B 2 108 ? 25.572  10.525  25.425  1.00 88.29 108 B 1 
ATOM 4200 C CB  . PRO B 2 108 ? 26.904  7.934   24.453  1.00 88.18 108 B 1 
ATOM 4201 C CG  . PRO B 2 108 ? 26.152  7.098   23.415  1.00 87.73 108 B 1 
ATOM 4202 C CD  . PRO B 2 108 ? 25.275  6.188   24.270  1.00 89.85 108 B 1 
ATOM 4203 N N   . TRP B 2 109 ? 23.746  9.282   25.033  1.00 92.20 109 B 1 
ATOM 4204 C CA  . TRP B 2 109 ? 22.780  10.370  24.869  1.00 92.86 109 B 1 
ATOM 4205 C C   . TRP B 2 109 ? 21.921  10.553  26.123  1.00 93.19 109 B 1 
ATOM 4206 O O   . TRP B 2 109 ? 22.092  9.873   27.132  1.00 91.65 109 B 1 
ATOM 4207 C CB  . TRP B 2 109 ? 21.929  10.110  23.619  1.00 92.19 109 B 1 
ATOM 4208 C CG  . TRP B 2 109 ? 21.285  8.762   23.560  1.00 92.26 109 B 1 
ATOM 4209 C CD1 . TRP B 2 109 ? 20.170  8.381   24.207  1.00 89.22 109 B 1 
ATOM 4210 C CD2 . TRP B 2 109 ? 21.747  7.585   22.837  1.00 92.30 109 B 1 
ATOM 4211 N NE1 . TRP B 2 109 ? 19.911  7.041   23.943  1.00 89.87 109 B 1 
ATOM 4212 C CE2 . TRP B 2 109 ? 20.860  6.515   23.111  1.00 91.59 109 B 1 
ATOM 4213 C CE3 . TRP B 2 109 ? 22.844  7.331   21.987  1.00 90.89 109 B 1 
ATOM 4214 C CZ2 . TRP B 2 109 ? 21.059  5.223   22.583  1.00 90.49 109 B 1 
ATOM 4215 C CZ3 . TRP B 2 109 ? 23.042  6.043   21.454  1.00 89.55 109 B 1 
ATOM 4216 C CH2 . TRP B 2 109 ? 22.160  4.996   21.759  1.00 89.51 109 B 1 
ATOM 4217 N N   . LEU B 2 110 ? 20.983  11.494  26.040  1.00 92.65 110 B 1 
ATOM 4218 C CA  . LEU B 2 110 ? 20.081  11.829  27.136  1.00 93.26 110 B 1 
ATOM 4219 C C   . LEU B 2 110 ? 18.823  10.950  27.122  1.00 94.20 110 B 1 
ATOM 4220 O O   . LEU B 2 110 ? 18.464  10.339  26.116  1.00 93.50 110 B 1 
ATOM 4221 C CB  . LEU B 2 110 ? 19.754  13.332  27.067  1.00 92.27 110 B 1 
ATOM 4222 C CG  . LEU B 2 110 ? 20.985  14.259  27.136  1.00 91.58 110 B 1 
ATOM 4223 C CD1 . LEU B 2 110 ? 20.545  15.709  26.986  1.00 86.01 110 B 1 
ATOM 4224 C CD2 . LEU B 2 110 ? 21.744  14.122  28.457  1.00 85.31 110 B 1 
ATOM 4225 N N   . ALA B 2 111 ? 18.110  10.921  28.240  1.00 95.12 111 B 1 
ATOM 4226 C CA  . ALA B 2 111 ? 16.816  10.268  28.360  1.00 95.25 111 B 1 
ATOM 4227 C C   . ALA B 2 111 ? 15.817  11.146  29.118  1.00 95.46 111 B 1 
ATOM 4228 O O   . ALA B 2 111 ? 16.184  11.913  30.012  1.00 94.77 111 B 1 
ATOM 4229 C CB  . ALA B 2 111 ? 17.003  8.898   29.027  1.00 94.59 111 B 1 
ATOM 4230 N N   . LEU B 2 112 ? 14.522  10.990  28.791  1.00 95.09 112 B 1 
ATOM 4231 C CA  . LEU B 2 112 ? 13.476  11.500  29.674  1.00 94.92 112 B 1 
ATOM 4232 C C   . LEU B 2 112 ? 13.524  10.747  31.012  1.00 94.65 112 B 1 
ATOM 4233 O O   . LEU B 2 112 ? 13.594  9.513   31.008  1.00 93.74 112 B 1 
ATOM 4234 C CB  . LEU B 2 112 ? 12.097  11.352  29.024  1.00 94.50 112 B 1 
ATOM 4235 C CG  . LEU B 2 112 ? 11.757  12.482  28.036  1.00 90.11 112 B 1 
ATOM 4236 C CD1 . LEU B 2 112 ? 10.471  12.122  27.301  1.00 81.21 112 B 1 
ATOM 4237 C CD2 . LEU B 2 112 ? 11.513  13.819  28.742  1.00 80.46 112 B 1 
ATOM 4238 N N   . PRO B 2 113 ? 13.426  11.449  32.152  1.00 95.13 113 B 1 
ATOM 4239 C CA  . PRO B 2 113 ? 13.397  10.817  33.468  1.00 94.24 113 B 1 
ATOM 4240 C C   . PRO B 2 113 ? 12.329  9.724   33.542  1.00 94.01 113 B 1 
ATOM 4241 O O   . PRO B 2 113 ? 11.236  9.868   32.986  1.00 92.97 113 B 1 
ATOM 4242 C CB  . PRO B 2 113 ? 13.130  11.946  34.469  1.00 93.08 113 B 1 
ATOM 4243 C CG  . PRO B 2 113 ? 13.658  13.192  33.755  1.00 91.69 113 B 1 
ATOM 4244 C CD  . PRO B 2 113 ? 13.371  12.902  32.284  1.00 94.03 113 B 1 
ATOM 4245 N N   . TYR B 2 114 ? 12.618  8.634   34.251  1.00 93.32 114 B 1 
ATOM 4246 C CA  . TYR B 2 114 ? 11.689  7.497   34.335  1.00 91.97 114 B 1 
ATOM 4247 C C   . TYR B 2 114 ? 10.270  7.909   34.762  1.00 90.91 114 B 1 
ATOM 4248 O O   . TYR B 2 114 ? 9.281   7.403   34.220  1.00 89.05 114 B 1 
ATOM 4249 C CB  . TYR B 2 114 ? 12.256  6.450   35.306  1.00 91.22 114 B 1 
ATOM 4250 C CG  . TYR B 2 114 ? 11.304  5.296   35.538  1.00 90.67 114 B 1 
ATOM 4251 C CD1 . TYR B 2 114 ? 10.475  5.272   36.678  1.00 82.93 114 B 1 
ATOM 4252 C CD2 . TYR B 2 114 ? 11.179  4.277   34.567  1.00 83.75 114 B 1 
ATOM 4253 C CE1 . TYR B 2 114 ? 9.528   4.247   36.848  1.00 82.60 114 B 1 
ATOM 4254 C CE2 . TYR B 2 114 ? 10.233  3.249   34.731  1.00 82.00 114 B 1 
ATOM 4255 C CZ  . TYR B 2 114 ? 9.403   3.241   35.870  1.00 87.61 114 B 1 
ATOM 4256 O OH  . TYR B 2 114 ? 8.459   2.262   36.018  1.00 85.83 114 B 1 
ATOM 4257 N N   . LYS B 2 115 ? 10.171  8.856   35.695  1.00 91.15 115 B 1 
ATOM 4258 C CA  . LYS B 2 115 ? 8.905   9.322   36.291  1.00 89.65 115 B 1 
ATOM 4259 C C   . LYS B 2 115 ? 8.038   10.160  35.344  1.00 89.53 115 B 1 
ATOM 4260 O O   . LYS B 2 115 ? 6.851   10.299  35.617  1.00 86.37 115 B 1 
ATOM 4261 C CB  . LYS B 2 115 ? 9.200   10.086  37.594  1.00 87.15 115 B 1 
ATOM 4262 C CG  . LYS B 2 115 ? 9.780   9.171   38.690  1.00 75.62 115 B 1 
ATOM 4263 C CD  . LYS B 2 115 ? 10.000  9.956   39.992  1.00 67.60 115 B 1 
ATOM 4264 C CE  . LYS B 2 115 ? 10.583  9.050   41.079  1.00 56.43 115 B 1 
ATOM 4265 N NZ  . LYS B 2 115 ? 10.878  9.803   42.325  1.00 48.38 115 B 1 
ATOM 4266 N N   . GLU B 2 116 ? 8.575   10.661  34.241  1.00 90.20 116 B 1 
ATOM 4267 C CA  . GLU B 2 116 ? 7.862   11.498  33.258  1.00 89.20 116 B 1 
ATOM 4268 C C   . GLU B 2 116 ? 6.885   10.692  32.374  1.00 88.61 116 B 1 
ATOM 4269 O O   . GLU B 2 116 ? 6.836   10.825  31.151  1.00 86.67 116 B 1 
ATOM 4270 C CB  . GLU B 2 116 ? 8.882   12.294  32.421  1.00 88.75 116 B 1 
ATOM 4271 C CG  . GLU B 2 116 ? 9.542   13.443  33.208  1.00 84.82 116 B 1 
ATOM 4272 C CD  . GLU B 2 116 ? 8.528   14.536  33.581  1.00 81.78 116 B 1 
ATOM 4273 O OE1 . GLU B 2 116 ? 8.586   14.996  34.732  1.00 71.46 116 B 1 
ATOM 4274 O OE2 . GLU B 2 116 ? 7.674   14.858  32.716  1.00 73.28 116 B 1 
ATOM 4275 N N   . LYS B 2 117 ? 6.075   9.824   32.983  1.00 86.06 117 B 1 
ATOM 4276 C CA  . LYS B 2 117 ? 5.159   8.917   32.274  1.00 83.61 117 B 1 
ATOM 4277 C C   . LYS B 2 117 ? 4.152   9.668   31.407  1.00 84.90 117 B 1 
ATOM 4278 O O   . LYS B 2 117 ? 3.894   9.260   30.278  1.00 82.47 117 B 1 
ATOM 4279 C CB  . LYS B 2 117 ? 4.419   7.998   33.264  1.00 79.95 117 B 1 
ATOM 4280 C CG  . LYS B 2 117 ? 5.362   6.987   33.934  1.00 70.54 117 B 1 
ATOM 4281 C CD  . LYS B 2 117 ? 4.588   5.913   34.708  1.00 63.03 117 B 1 
ATOM 4282 C CE  . LYS B 2 117 ? 5.574   4.898   35.296  1.00 55.28 117 B 1 
ATOM 4283 N NZ  . LYS B 2 117 ? 4.913   3.655   35.779  1.00 48.84 117 B 1 
ATOM 4284 N N   . HIS B 2 118 ? 3.599   10.772  31.915  1.00 82.07 118 B 1 
ATOM 4285 C CA  . HIS B 2 118 ? 2.610   11.558  31.186  1.00 80.98 118 B 1 
ATOM 4286 C C   . HIS B 2 118 ? 3.221   12.234  29.954  1.00 82.20 118 B 1 
ATOM 4287 O O   . HIS B 2 118 ? 2.657   12.161  28.861  1.00 81.67 118 B 1 
ATOM 4288 C CB  . HIS B 2 118 ? 1.973   12.581  32.131  1.00 78.07 118 B 1 
ATOM 4289 C CG  . HIS B 2 118 ? 0.783   13.262  31.501  1.00 69.96 118 B 1 
ATOM 4290 N ND1 . HIS B 2 118 ? -0.451  12.689  31.276  1.00 59.45 118 B 1 
ATOM 4291 C CD2 . HIS B 2 118 ? 0.727   14.542  31.009  1.00 58.73 118 B 1 
ATOM 4292 C CE1 . HIS B 2 118 ? -1.230  13.602  30.678  1.00 54.22 118 B 1 
ATOM 4293 N NE2 . HIS B 2 118 ? -0.551  14.738  30.495  1.00 55.04 118 B 1 
ATOM 4294 N N   . ARG B 2 119 ? 4.416   12.815  30.087  1.00 86.22 119 B 1 
ATOM 4295 C CA  . ARG B 2 119 ? 5.145   13.418  28.968  1.00 87.63 119 B 1 
ATOM 4296 C C   . ARG B 2 119 ? 5.529   12.377  27.910  1.00 88.34 119 B 1 
ATOM 4297 O O   . ARG B 2 119 ? 5.315   12.614  26.723  1.00 87.97 119 B 1 
ATOM 4298 C CB  . ARG B 2 119 ? 6.364   14.170  29.517  1.00 87.71 119 B 1 
ATOM 4299 C CG  . ARG B 2 119 ? 7.015   15.037  28.433  1.00 83.65 119 B 1 
ATOM 4300 C CD  . ARG B 2 119 ? 8.211   15.824  28.989  1.00 82.13 119 B 1 
ATOM 4301 N NE  . ARG B 2 119 ? 7.816   16.790  30.029  1.00 80.17 119 B 1 
ATOM 4302 C CZ  . ARG B 2 119 ? 7.345   18.015  29.841  1.00 78.08 119 B 1 
ATOM 4303 N NH1 . ARG B 2 119 ? 7.158   18.515  28.651  1.00 69.27 119 B 1 
ATOM 4304 N NH2 . ARG B 2 119 ? 7.067   18.768  30.866  1.00 73.89 119 B 1 
ATOM 4305 N N   . LYS B 2 120 ? 5.995   11.202  28.332  1.00 87.31 120 B 1 
ATOM 4306 C CA  . LYS B 2 120 ? 6.280   10.073  27.428  1.00 87.13 120 B 1 
ATOM 4307 C C   . LYS B 2 120 ? 5.038   9.655   26.633  1.00 87.34 120 B 1 
ATOM 4308 O O   . LYS B 2 120 ? 5.130   9.483   25.422  1.00 87.10 120 B 1 
ATOM 4309 C CB  . LYS B 2 120 ? 6.840   8.888   28.230  1.00 86.97 120 B 1 
ATOM 4310 C CG  . LYS B 2 120 ? 8.256   9.156   28.767  1.00 85.92 120 B 1 
ATOM 4311 C CD  . LYS B 2 120 ? 8.702   8.024   29.698  1.00 84.03 120 B 1 
ATOM 4312 C CE  . LYS B 2 120 ? 10.094  8.323   30.253  1.00 80.05 120 B 1 
ATOM 4313 N NZ  . LYS B 2 120 ? 10.610  7.211   31.083  1.00 74.98 120 B 1 
ATOM 4314 N N   . LEU B 2 121 ? 3.881   9.550   27.290  1.00 82.97 121 B 1 
ATOM 4315 C CA  . LEU B 2 121 ? 2.611   9.234   26.630  1.00 80.63 121 B 1 
ATOM 4316 C C   . LEU B 2 121 ? 2.228   10.309  25.603  1.00 81.26 121 B 1 
ATOM 4317 O O   . LEU B 2 121 ? 1.881   9.966   24.471  1.00 80.75 121 B 1 
ATOM 4318 C CB  . LEU B 2 121 ? 1.520   9.049   27.701  1.00 78.75 121 B 1 
ATOM 4319 C CG  . LEU B 2 121 ? 0.117   8.735   27.135  1.00 71.45 121 B 1 
ATOM 4320 C CD1 . LEU B 2 121 ? 0.079   7.402   26.392  1.00 63.48 121 B 1 
ATOM 4321 C CD2 . LEU B 2 121 ? -0.896  8.665   28.279  1.00 64.55 121 B 1 
ATOM 4322 N N   . LYS B 2 122 ? 2.332   11.599  25.963  1.00 81.37 122 B 1 
ATOM 4323 C CA  . LYS B 2 122 ? 2.085   12.713  25.032  1.00 80.41 122 B 1 
ATOM 4324 C C   . LYS B 2 122 ? 2.982   12.633  23.796  1.00 81.95 122 B 1 
ATOM 4325 O O   . LYS B 2 122 ? 2.482   12.760  22.686  1.00 81.67 122 B 1 
ATOM 4326 C CB  . LYS B 2 122 ? 2.249   14.079  25.730  1.00 77.99 122 B 1 
ATOM 4327 C CG  . LYS B 2 122 ? 1.012   14.485  26.554  1.00 67.99 122 B 1 
ATOM 4328 C CD  . LYS B 2 122 ? 1.104   15.953  27.007  1.00 62.90 122 B 1 
ATOM 4329 C CE  . LYS B 2 122 ? -0.214  16.406  27.649  1.00 53.87 122 B 1 
ATOM 4330 N NZ  . LYS B 2 122 ? -0.265  17.875  27.904  1.00 48.07 122 B 1 
ATOM 4331 N N   . LEU B 2 123 ? 4.275   12.357  23.974  1.00 86.41 123 B 1 
ATOM 4332 C CA  . LEU B 2 123 ? 5.212   12.212  22.852  1.00 87.56 123 B 1 
ATOM 4333 C C   . LEU B 2 123 ? 4.855   11.021  21.953  1.00 87.16 123 B 1 
ATOM 4334 O O   . LEU B 2 123 ? 4.878   11.152  20.730  1.00 86.50 123 B 1 
ATOM 4335 C CB  . LEU B 2 123 ? 6.646   12.088  23.384  1.00 89.52 123 B 1 
ATOM 4336 C CG  . LEU B 2 123 ? 7.202   13.374  24.026  1.00 89.52 123 B 1 
ATOM 4337 C CD1 . LEU B 2 123 ? 8.556   13.074  24.662  1.00 81.43 123 B 1 
ATOM 4338 C CD2 . LEU B 2 123 ? 7.397   14.494  23.009  1.00 82.15 123 B 1 
ATOM 4339 N N   . TRP B 2 124 ? 4.486   9.878   22.531  1.00 86.31 124 B 1 
ATOM 4340 C CA  . TRP B 2 124 ? 4.053   8.695   21.765  1.00 84.05 124 B 1 
ATOM 4341 C C   . TRP B 2 124 ? 2.828   8.995   20.899  1.00 82.27 124 B 1 
ATOM 4342 O O   . TRP B 2 124 ? 2.802   8.613   19.733  1.00 78.85 124 B 1 
ATOM 4343 C CB  . TRP B 2 124 ? 3.768   7.528   22.715  1.00 83.19 124 B 1 
ATOM 4344 C CG  . TRP B 2 124 ? 4.584   6.299   22.443  1.00 81.36 124 B 1 
ATOM 4345 C CD1 . TRP B 2 124 ? 4.263   5.303   21.585  1.00 70.57 124 B 1 
ATOM 4346 C CD2 . TRP B 2 124 ? 5.863   5.924   23.037  1.00 76.99 124 B 1 
ATOM 4347 N NE1 . TRP B 2 124 ? 5.260   4.324   21.612  1.00 70.16 124 B 1 
ATOM 4348 C CE2 . TRP B 2 124 ? 6.252   4.664   22.493  1.00 72.62 124 B 1 
ATOM 4349 C CE3 . TRP B 2 124 ? 6.720   6.527   23.988  1.00 72.82 124 B 1 
ATOM 4350 C CZ2 . TRP B 2 124 ? 7.450   4.016   22.879  1.00 72.63 124 B 1 
ATOM 4351 C CZ3 . TRP B 2 124 ? 7.910   5.882   24.368  1.00 69.01 124 B 1 
ATOM 4352 C CH2 . TRP B 2 124 ? 8.271   4.642   23.820  1.00 69.71 124 B 1 
ATOM 4353 N N   . ASN B 2 125 ? 1.840   9.708   21.446  1.00 78.06 125 B 1 
ATOM 4354 C CA  . ASN B 2 125 ? 0.642   10.127  20.720  1.00 74.79 125 B 1 
ATOM 4355 C C   . ASN B 2 125 ? 0.961   11.193  19.663  1.00 74.56 125 B 1 
ATOM 4356 O O   . ASN B 2 125 ? 0.620   11.010  18.498  1.00 73.69 125 B 1 
ATOM 4357 C CB  . ASN B 2 125 ? -0.412  10.624  21.724  1.00 72.74 125 B 1 
ATOM 4358 C CG  . ASN B 2 125 ? -1.059  9.504   22.526  1.00 68.53 125 B 1 
ATOM 4359 O OD1 . ASN B 2 125 ? -1.150  8.365   22.115  1.00 61.76 125 B 1 
ATOM 4360 N ND2 . ASN B 2 125 ? -1.575  9.819   23.697  1.00 60.58 125 B 1 
ATOM 4361 N N   . LYS B 2 126 ? 1.667   12.264  20.047  1.00 79.13 126 B 1 
ATOM 4362 C CA  . LYS B 2 126 ? 2.003   13.395  19.169  1.00 78.51 126 B 1 
ATOM 4363 C C   . LYS B 2 126 ? 2.705   12.948  17.887  1.00 78.13 126 B 1 
ATOM 4364 O O   . LYS B 2 126 ? 2.402   13.447  16.807  1.00 76.81 126 B 1 
ATOM 4365 C CB  . LYS B 2 126 ? 2.865   14.406  19.948  1.00 78.15 126 B 1 
ATOM 4366 C CG  . LYS B 2 126 ? 3.274   15.629  19.100  1.00 77.01 126 B 1 
ATOM 4367 C CD  . LYS B 2 126 ? 3.993   16.702  19.933  1.00 74.43 126 B 1 
ATOM 4368 C CE  . LYS B 2 126 ? 4.331   17.907  19.040  1.00 68.76 126 B 1 
ATOM 4369 N NZ  . LYS B 2 126 ? 4.873   19.066  19.800  1.00 64.14 126 B 1 
ATOM 4370 N N   . TYR B 2 127 ? 3.630   12.009  18.007  1.00 82.62 127 B 1 
ATOM 4371 C CA  . TYR B 2 127 ? 4.398   11.519  16.858  1.00 83.31 127 B 1 
ATOM 4372 C C   . TYR B 2 127 ? 3.857   10.218  16.253  1.00 81.93 127 B 1 
ATOM 4373 O O   . TYR B 2 127 ? 4.507   9.655   15.373  1.00 79.27 127 B 1 
ATOM 4374 C CB  . TYR B 2 127 ? 5.883   11.456  17.226  1.00 85.66 127 B 1 
ATOM 4375 C CG  . TYR B 2 127 ? 6.457   12.817  17.558  1.00 85.97 127 B 1 
ATOM 4376 C CD1 . TYR B 2 127 ? 6.536   13.813  16.560  1.00 78.01 127 B 1 
ATOM 4377 C CD2 . TYR B 2 127 ? 6.867   13.123  18.868  1.00 79.11 127 B 1 
ATOM 4378 C CE1 . TYR B 2 127 ? 7.016   15.096  16.865  1.00 78.05 127 B 1 
ATOM 4379 C CE2 . TYR B 2 127 ? 7.350   14.403  19.185  1.00 78.36 127 B 1 
ATOM 4380 C CZ  . TYR B 2 127 ? 7.416   15.392  18.181  1.00 85.39 127 B 1 
ATOM 4381 O OH  . TYR B 2 127 ? 7.859   16.651  18.489  1.00 84.29 127 B 1 
ATOM 4382 N N   . ARG B 2 128 ? 2.668   9.764   16.684  1.00 75.75 128 B 1 
ATOM 4383 C CA  . ARG B 2 128 ? 1.980   8.557   16.187  1.00 74.74 128 B 1 
ATOM 4384 C C   . ARG B 2 128 ? 2.922   7.338   16.134  1.00 77.12 128 B 1 
ATOM 4385 O O   . ARG B 2 128 ? 3.079   6.698   15.094  1.00 74.69 128 B 1 
ATOM 4386 C CB  . ARG B 2 128 ? 1.283   8.842   14.841  1.00 70.45 128 B 1 
ATOM 4387 C CG  . ARG B 2 128 ? 0.249   9.995   14.876  1.00 61.92 128 B 1 
ATOM 4388 C CD  . ARG B 2 128 ? -0.428  10.142  13.501  1.00 55.68 128 B 1 
ATOM 4389 N NE  . ARG B 2 128 ? -1.395  11.264  13.460  1.00 49.72 128 B 1 
ATOM 4390 C CZ  . ARG B 2 128 ? -2.169  11.611  12.433  1.00 42.61 128 B 1 
ATOM 4391 N NH1 . ARG B 2 128 ? -2.149  10.975  11.294  1.00 39.77 128 B 1 
ATOM 4392 N NH2 . ARG B 2 128 ? -2.989  12.616  12.531  1.00 39.07 128 B 1 
ATOM 4393 N N   . ILE B 2 129 ? 3.587   7.046   17.233  1.00 78.32 129 B 1 
ATOM 4394 C CA  . ILE B 2 129 ? 4.539   5.935   17.323  1.00 78.50 129 B 1 
ATOM 4395 C C   . ILE B 2 129 ? 3.776   4.616   17.455  1.00 76.39 129 B 1 
ATOM 4396 O O   . ILE B 2 129 ? 3.190   4.329   18.496  1.00 73.95 129 B 1 
ATOM 4397 C CB  . ILE B 2 129 ? 5.550   6.144   18.463  1.00 80.64 129 B 1 
ATOM 4398 C CG1 . ILE B 2 129 ? 6.317   7.481   18.340  1.00 81.20 129 B 1 
ATOM 4399 C CG2 . ILE B 2 129 ? 6.542   4.970   18.536  1.00 79.99 129 B 1 
ATOM 4400 C CD1 . ILE B 2 129 ? 7.093   7.693   17.023  1.00 78.22 129 B 1 
ATOM 4401 N N   . SER B 2 130 ? 3.816   3.813   16.401  1.00 74.86 130 B 1 
ATOM 4402 C CA  . SER B 2 130 ? 3.114   2.528   16.299  1.00 71.60 130 B 1 
ATOM 4403 C C   . SER B 2 130 ? 4.024   1.307   16.426  1.00 73.31 130 B 1 
ATOM 4404 O O   . SER B 2 130 ? 3.543   0.177   16.485  1.00 70.16 130 B 1 
ATOM 4405 C CB  . SER B 2 130 ? 2.356   2.484   14.970  1.00 67.30 130 B 1 
ATOM 4406 O OG  . SER B 2 130 ? 3.256   2.635   13.886  1.00 60.93 130 B 1 
ATOM 4407 N N   . ASN B 2 131 ? 5.351   1.504   16.453  1.00 78.40 131 B 1 
ATOM 4408 C CA  . ASN B 2 131 ? 6.328   0.422   16.563  1.00 79.59 131 B 1 
ATOM 4409 C C   . ASN B 2 131 ? 7.584   0.869   17.321  1.00 82.56 131 B 1 
ATOM 4410 O O   . ASN B 2 131 ? 7.903   2.051   17.378  1.00 81.60 131 B 1 
ATOM 4411 C CB  . ASN B 2 131 ? 6.646   -0.091  15.144  1.00 74.42 131 B 1 
ATOM 4412 C CG  . ASN B 2 131 ? 7.163   -1.517  15.121  1.00 65.55 131 B 1 
ATOM 4413 O OD1 . ASN B 2 131 ? 7.423   -2.153  16.131  1.00 56.99 131 B 1 
ATOM 4414 N ND2 . ASN B 2 131 ? 7.313   -2.078  13.941  1.00 55.53 131 B 1 
ATOM 4415 N N   . ILE B 2 132 ? 8.309   -0.104  17.887  1.00 81.63 132 B 1 
ATOM 4416 C CA  . ILE B 2 132 ? 9.614   0.130   18.509  1.00 82.24 132 B 1 
ATOM 4417 C C   . ILE B 2 132 ? 10.646  -0.894  18.017  1.00 83.02 132 B 1 
ATOM 4418 O O   . ILE B 2 132 ? 10.300  -2.049  17.763  1.00 81.68 132 B 1 
ATOM 4419 C CB  . ILE B 2 132 ? 9.540   0.160   20.057  1.00 80.34 132 B 1 
ATOM 4420 C CG1 . ILE B 2 132 ? 9.022   -1.163  20.654  1.00 75.21 132 B 1 
ATOM 4421 C CG2 . ILE B 2 132 ? 8.723   1.364   20.529  1.00 71.15 132 B 1 
ATOM 4422 C CD1 . ILE B 2 132 ? 9.246   -1.281  22.167  1.00 69.98 132 B 1 
ATOM 4423 N N   . PRO B 2 133 ? 11.936  -0.504  17.908  1.00 85.62 133 B 1 
ATOM 4424 C CA  . PRO B 2 133 ? 12.450  0.849   18.084  1.00 86.42 133 B 1 
ATOM 4425 C C   . PRO B 2 133 ? 11.977  1.799   16.976  1.00 87.26 133 B 1 
ATOM 4426 O O   . PRO B 2 133 ? 11.822  1.395   15.825  1.00 85.76 133 B 1 
ATOM 4427 C CB  . PRO B 2 133 ? 13.969  0.697   18.083  1.00 84.85 133 B 1 
ATOM 4428 C CG  . PRO B 2 133 ? 14.202  -0.522  17.189  1.00 81.90 133 B 1 
ATOM 4429 C CD  . PRO B 2 133 ? 13.006  -1.409  17.504  1.00 83.35 133 B 1 
ATOM 4430 N N   . SER B 2 134 ? 11.783  3.066   17.322  1.00 88.48 134 B 1 
ATOM 4431 C CA  . SER B 2 134 ? 11.581  4.160   16.375  1.00 89.03 134 B 1 
ATOM 4432 C C   . SER B 2 134 ? 12.529  5.310   16.697  1.00 90.76 134 B 1 
ATOM 4433 O O   . SER B 2 134 ? 12.744  5.634   17.860  1.00 90.80 134 B 1 
ATOM 4434 C CB  . SER B 2 134 ? 10.130  4.656   16.380  1.00 87.07 134 B 1 
ATOM 4435 O OG  . SER B 2 134 ? 9.273   3.673   15.832  1.00 78.97 134 B 1 
ATOM 4436 N N   . LEU B 2 135 ? 13.084  5.922   15.659  1.00 91.84 135 B 1 
ATOM 4437 C CA  . LEU B 2 135 ? 13.922  7.110   15.753  1.00 92.27 135 B 1 
ATOM 4438 C C   . LEU B 2 135 ? 13.386  8.147   14.770  1.00 91.79 135 B 1 
ATOM 4439 O O   . LEU B 2 135 ? 13.292  7.875   13.571  1.00 90.52 135 B 1 
ATOM 4440 C CB  . LEU B 2 135 ? 15.381  6.719   15.471  1.00 92.34 135 B 1 
ATOM 4441 C CG  . LEU B 2 135 ? 16.383  7.890   15.500  1.00 91.58 135 B 1 
ATOM 4442 C CD1 . LEU B 2 135 ? 16.518  8.513   16.886  1.00 82.88 135 B 1 
ATOM 4443 C CD2 . LEU B 2 135 ? 17.760  7.382   15.081  1.00 83.43 135 B 1 
ATOM 4444 N N   . ILE B 2 136 ? 13.039  9.320   15.283  1.00 93.16 136 B 1 
ATOM 4445 C CA  . ILE B 2 136 ? 12.632  10.466  14.469  1.00 92.80 136 B 1 
ATOM 4446 C C   . ILE B 2 136 ? 13.578  11.634  14.721  1.00 93.13 136 B 1 
ATOM 4447 O O   . ILE B 2 136 ? 14.087  11.789  15.831  1.00 92.44 136 B 1 
ATOM 4448 C CB  . ILE B 2 136 ? 11.151  10.843  14.684  1.00 91.13 136 B 1 
ATOM 4449 C CG1 . ILE B 2 136 ? 10.889  11.420  16.091  1.00 79.34 136 B 1 
ATOM 4450 C CG2 . ILE B 2 136 ? 10.248  9.628   14.401  1.00 76.80 136 B 1 
ATOM 4451 C CD1 . ILE B 2 136 ? 9.453   11.912  16.290  1.00 75.18 136 B 1 
ATOM 4452 N N   . PHE B 2 137 ? 13.794  12.460  13.713  1.00 92.19 137 B 1 
ATOM 4453 C CA  . PHE B 2 137 ? 14.581  13.682  13.830  1.00 91.46 137 B 1 
ATOM 4454 C C   . PHE B 2 137 ? 13.698  14.915  13.677  1.00 90.48 137 B 1 
ATOM 4455 O O   . PHE B 2 137 ? 12.870  14.989  12.768  1.00 89.22 137 B 1 
ATOM 4456 C CB  . PHE B 2 137 ? 15.739  13.671  12.828  1.00 91.12 137 B 1 
ATOM 4457 C CG  . PHE B 2 137 ? 16.754  12.570  13.056  1.00 90.93 137 B 1 
ATOM 4458 C CD1 . PHE B 2 137 ? 17.527  12.552  14.229  1.00 84.70 137 B 1 
ATOM 4459 C CD2 . PHE B 2 137 ? 16.944  11.566  12.089  1.00 84.84 137 B 1 
ATOM 4460 C CE1 . PHE B 2 137 ? 18.479  11.540  14.438  1.00 84.25 137 B 1 
ATOM 4461 C CE2 . PHE B 2 137 ? 17.895  10.553  12.291  1.00 83.95 137 B 1 
ATOM 4462 C CZ  . PHE B 2 137 ? 18.665  10.539  13.470  1.00 88.57 137 B 1 
ATOM 4463 N N   . LEU B 2 138 ? 13.892  15.865  14.586  1.00 90.79 138 B 1 
ATOM 4464 C CA  . LEU B 2 138 ? 13.195  17.145  14.639  1.00 90.25 138 B 1 
ATOM 4465 C C   . LEU B 2 138 ? 14.200  18.285  14.493  1.00 89.92 138 B 1 
ATOM 4466 O O   . LEU B 2 138 ? 15.285  18.231  15.076  1.00 89.07 138 B 1 
ATOM 4467 C CB  . LEU B 2 138 ? 12.446  17.293  15.975  1.00 89.59 138 B 1 
ATOM 4468 C CG  . LEU B 2 138 ? 11.581  16.102  16.419  1.00 86.66 138 B 1 
ATOM 4469 C CD1 . LEU B 2 138 ? 10.950  16.407  17.772  1.00 77.21 138 B 1 
ATOM 4470 C CD2 . LEU B 2 138 ? 10.463  15.810  15.429  1.00 76.65 138 B 1 
ATOM 4471 N N   . ASP B 2 139 ? 13.811  19.331  13.787  1.00 87.14 139 B 1 
ATOM 4472 C CA  . ASP B 2 139 ? 14.480  20.620  13.900  1.00 85.22 139 B 1 
ATOM 4473 C C   . ASP B 2 139 ? 14.297  21.147  15.332  1.00 84.52 139 B 1 
ATOM 4474 O O   . ASP B 2 139 ? 13.170  21.279  15.818  1.00 83.24 139 B 1 
ATOM 4475 C CB  . ASP B 2 139 ? 13.914  21.582  12.850  1.00 83.17 139 B 1 
ATOM 4476 C CG  . ASP B 2 139 ? 14.623  22.932  12.892  1.00 80.75 139 B 1 
ATOM 4477 O OD1 . ASP B 2 139 ? 14.360  23.699  13.845  1.00 74.19 139 B 1 
ATOM 4478 O OD2 . ASP B 2 139 ? 15.427  23.194  11.978  1.00 72.38 139 B 1 
ATOM 4479 N N   . ALA B 2 140 ? 15.393  21.411  16.024  1.00 85.54 140 B 1 
ATOM 4480 C CA  . ALA B 2 140 ? 15.369  21.777  17.440  1.00 84.67 140 B 1 
ATOM 4481 C C   . ALA B 2 140 ? 14.817  23.188  17.709  1.00 83.69 140 B 1 
ATOM 4482 O O   . ALA B 2 140 ? 14.497  23.510  18.856  1.00 81.21 140 B 1 
ATOM 4483 C CB  . ALA B 2 140 ? 16.781  21.603  18.007  1.00 83.80 140 B 1 
ATOM 4484 N N   . THR B 2 141 ? 14.701  24.021  16.676  1.00 82.53 141 B 1 
ATOM 4485 C CA  . THR B 2 141 ? 14.199  25.398  16.773  1.00 80.69 141 B 1 
ATOM 4486 C C   . THR B 2 141 ? 12.716  25.473  16.425  1.00 80.06 141 B 1 
ATOM 4487 O O   . THR B 2 141 ? 11.945  26.096  17.146  1.00 77.43 141 B 1 
ATOM 4488 C CB  . THR B 2 141 ? 14.997  26.330  15.848  1.00 78.13 141 B 1 
ATOM 4489 O OG1 . THR B 2 141 ? 16.379  26.175  16.078  1.00 70.88 141 B 1 
ATOM 4490 C CG2 . THR B 2 141 ? 14.671  27.802  16.088  1.00 68.45 141 B 1 
ATOM 4491 N N   . THR B 2 142 ? 12.313  24.838  15.322  1.00 79.29 142 B 1 
ATOM 4492 C CA  . THR B 2 142 ? 10.944  24.913  14.785  1.00 77.49 142 B 1 
ATOM 4493 C C   . THR B 2 142 ? 10.056  23.756  15.232  1.00 78.10 142 B 1 
ATOM 4494 O O   . THR B 2 142 ? 8.838   23.832  15.093  1.00 75.78 142 B 1 
ATOM 4495 C CB  . THR B 2 142 ? 10.954  24.958  13.253  1.00 75.43 142 B 1 
ATOM 4496 O OG1 . THR B 2 142 ? 11.452  23.755  12.718  1.00 72.87 142 B 1 
ATOM 4497 C CG2 . THR B 2 142 ? 11.803  26.106  12.705  1.00 71.17 142 B 1 
ATOM 4498 N N   . GLY B 2 143 ? 10.638  22.659  15.712  1.00 79.79 143 B 1 
ATOM 4499 C CA  . GLY B 2 143 ? 9.911   21.435  16.045  1.00 79.63 143 B 1 
ATOM 4500 C C   . GLY B 2 143 ? 9.434   20.620  14.848  1.00 80.85 143 B 1 
ATOM 4501 O O   . GLY B 2 143 ? 8.805   19.571  15.034  1.00 79.05 143 B 1 
ATOM 4502 N N   . LYS B 2 144 ? 9.735   21.054  13.624  1.00 79.43 144 B 1 
ATOM 4503 C CA  . LYS B 2 144 ? 9.339   20.337  12.409  1.00 80.28 144 B 1 
ATOM 4504 C C   . LYS B 2 144 ? 10.021  18.969  12.351  1.00 83.35 144 B 1 
ATOM 4505 O O   . LYS B 2 144 ? 11.229  18.858  12.540  1.00 82.86 144 B 1 
ATOM 4506 C CB  . LYS B 2 144 ? 9.636   21.195  11.166  1.00 75.31 144 B 1 
ATOM 4507 C CG  . LYS B 2 144 ? 9.082   20.565  9.875   1.00 64.77 144 B 1 
ATOM 4508 C CD  . LYS B 2 144 ? 9.309   21.473  8.656   1.00 56.78 144 B 1 
ATOM 4509 C CE  . LYS B 2 144 ? 8.734   20.806  7.394   1.00 48.18 144 B 1 
ATOM 4510 N NZ  . LYS B 2 144 ? 8.888   21.647  6.172   1.00 42.32 144 B 1 
ATOM 4511 N N   . VAL B 2 145 ? 9.248   17.921  12.037  1.00 81.95 145 B 1 
ATOM 4512 C CA  . VAL B 2 145 ? 9.810   16.591  11.767  1.00 80.78 145 B 1 
ATOM 4513 C C   . VAL B 2 145 ? 10.547  16.637  10.433  1.00 80.47 145 B 1 
ATOM 4514 O O   . VAL B 2 145 ? 9.920   16.783  9.391   1.00 79.18 145 B 1 
ATOM 4515 C CB  . VAL B 2 145 ? 8.725   15.499  11.755  1.00 79.73 145 B 1 
ATOM 4516 C CG1 . VAL B 2 145 ? 9.329   14.113  11.482  1.00 75.90 145 B 1 
ATOM 4517 C CG2 . VAL B 2 145 ? 7.984   15.418  13.097  1.00 75.22 145 B 1 
ATOM 4518 N N   . VAL B 2 146 ? 11.861  16.483  10.464  1.00 84.17 146 B 1 
ATOM 4519 C CA  . VAL B 2 146 ? 12.688  16.463  9.248   1.00 82.84 146 B 1 
ATOM 4520 C C   . VAL B 2 146 ? 12.909  15.045  8.722   1.00 82.46 146 B 1 
ATOM 4521 O O   . VAL B 2 146 ? 13.080  14.853  7.524   1.00 79.63 146 B 1 
ATOM 4522 C CB  . VAL B 2 146 ? 14.028  17.200  9.440   1.00 81.47 146 B 1 
ATOM 4523 C CG1 . VAL B 2 146 ? 13.799  18.675  9.795   1.00 72.87 146 B 1 
ATOM 4524 C CG2 . VAL B 2 146 ? 14.913  16.574  10.524  1.00 72.47 146 B 1 
ATOM 4525 N N   . CYS B 2 147 ? 12.860  14.035  9.603   1.00 85.45 147 B 1 
ATOM 4526 C CA  . CYS B 2 147 ? 12.930  12.631  9.209   1.00 85.24 147 B 1 
ATOM 4527 C C   . CYS B 2 147 ? 12.132  11.760  10.181  1.00 86.07 147 B 1 
ATOM 4528 O O   . CYS B 2 147 ? 12.378  11.784  11.386  1.00 86.00 147 B 1 
ATOM 4529 C CB  . CYS B 2 147 ? 14.406  12.207  9.147   1.00 82.97 147 B 1 
ATOM 4530 S SG  . CYS B 2 147 ? 14.543  10.456  8.662   1.00 78.95 147 B 1 
ATOM 4531 N N   . ARG B 2 148 ? 11.197  10.934  9.652   1.00 82.64 148 B 1 
ATOM 4532 C CA  . ARG B 2 148 ? 10.421  9.980   10.470  1.00 81.62 148 B 1 
ATOM 4533 C C   . ARG B 2 148 ? 11.082  8.611   10.620  1.00 82.60 148 B 1 
ATOM 4534 O O   . ARG B 2 148 ? 10.715  7.869   11.517  1.00 80.63 148 B 1 
ATOM 4535 C CB  . ARG B 2 148 ? 9.001   9.819   9.914   1.00 78.47 148 B 1 
ATOM 4536 C CG  . ARG B 2 148 ? 8.088   10.995  10.291  1.00 70.31 148 B 1 
ATOM 4537 C CD  . ARG B 2 148 ? 6.615   10.617  10.086  1.00 65.78 148 B 1 
ATOM 4538 N NE  . ARG B 2 148 ? 5.703   11.689  10.533  1.00 61.41 148 B 1 
ATOM 4539 C CZ  . ARG B 2 148 ? 4.695   11.592  11.396  1.00 55.29 148 B 1 
ATOM 4540 N NH1 . ARG B 2 148 ? 4.391   10.479  12.001  1.00 50.27 148 B 1 
ATOM 4541 N NH2 . ARG B 2 148 ? 3.960   12.634  11.658  1.00 51.75 148 B 1 
ATOM 4542 N N   . ASN B 2 149 ? 12.000  8.244   9.747   1.00 82.24 149 B 1 
ATOM 4543 C CA  . ASN B 2 149 ? 12.628  6.922   9.743   1.00 81.38 149 B 1 
ATOM 4544 C C   . ASN B 2 149 ? 14.150  7.012   9.923   1.00 83.00 149 B 1 
ATOM 4545 O O   . ASN B 2 149 ? 14.928  6.694   9.020   1.00 81.10 149 B 1 
ATOM 4546 C CB  . ASN B 2 149 ? 12.177  6.132   8.506   1.00 77.69 149 B 1 
ATOM 4547 C CG  . ASN B 2 149 ? 12.459  4.645   8.673   1.00 69.39 149 B 1 
ATOM 4548 O OD1 . ASN B 2 149 ? 13.200  4.199   9.538   1.00 60.80 149 B 1 
ATOM 4549 N ND2 . ASN B 2 149 ? 11.842  3.821   7.856   1.00 59.59 149 B 1 
ATOM 4550 N N   . GLY B 2 150 ? 14.558  7.422   11.108  1.00 86.71 150 B 1 
ATOM 4551 C CA  . GLY B 2 150 ? 15.972  7.536   11.467  1.00 87.55 150 B 1 
ATOM 4552 C C   . GLY B 2 150 ? 16.740  6.211   11.425  1.00 88.25 150 B 1 
ATOM 4553 O O   . GLY B 2 150 ? 17.952  6.217   11.249  1.00 87.50 150 B 1 
ATOM 4554 N N   . LEU B 2 151 ? 16.057  5.060   11.503  1.00 86.69 151 B 1 
ATOM 4555 C CA  . LEU B 2 151 ? 16.707  3.749   11.368  1.00 85.44 151 B 1 
ATOM 4556 C C   . LEU B 2 151 ? 17.297  3.529   9.966   1.00 84.67 151 B 1 
ATOM 4557 O O   . LEU B 2 151 ? 18.375  2.957   9.836   1.00 83.53 151 B 1 
ATOM 4558 C CB  . LEU B 2 151 ? 15.711  2.624   11.697  1.00 84.98 151 B 1 
ATOM 4559 C CG  . LEU B 2 151 ? 15.080  2.683   13.101  1.00 82.11 151 B 1 
ATOM 4560 C CD1 . LEU B 2 151 ? 14.244  1.423   13.338  1.00 74.54 151 B 1 
ATOM 4561 C CD2 . LEU B 2 151 ? 16.127  2.775   14.202  1.00 73.57 151 B 1 
ATOM 4562 N N   . LEU B 2 152 ? 16.613  4.007   8.921   1.00 83.93 152 B 1 
ATOM 4563 C CA  . LEU B 2 152 ? 17.153  3.974   7.559   1.00 81.82 152 B 1 
ATOM 4564 C C   . LEU B 2 152 ? 18.336  4.930   7.397   1.00 82.44 152 B 1 
ATOM 4565 O O   . LEU B 2 152 ? 19.282  4.593   6.698   1.00 81.40 152 B 1 
ATOM 4566 C CB  . LEU B 2 152 ? 16.064  4.302   6.527   1.00 78.87 152 B 1 
ATOM 4567 C CG  . LEU B 2 152 ? 14.941  3.264   6.392   1.00 71.46 152 B 1 
ATOM 4568 C CD1 . LEU B 2 152 ? 13.981  3.706   5.287   1.00 64.90 152 B 1 
ATOM 4569 C CD2 . LEU B 2 152 ? 15.458  1.876   6.022   1.00 64.67 152 B 1 
ATOM 4570 N N   . VAL B 2 153 ? 18.307  6.072   8.074   1.00 83.52 153 B 1 
ATOM 4571 C CA  . VAL B 2 153 ? 19.432  7.019   8.094   1.00 83.24 153 B 1 
ATOM 4572 C C   . VAL B 2 153 ? 20.690  6.358   8.652   1.00 83.78 153 B 1 
ATOM 4573 O O   . VAL B 2 153 ? 21.727  6.414   8.008   1.00 83.27 153 B 1 
ATOM 4574 C CB  . VAL B 2 153 ? 19.072  8.275   8.896   1.00 81.93 153 B 1 
ATOM 4575 C CG1 . VAL B 2 153 ? 20.285  9.169   9.130   1.00 75.84 153 B 1 
ATOM 4576 C CG2 . VAL B 2 153 ? 17.998  9.089   8.167   1.00 75.84 153 B 1 
ATOM 4577 N N   . ILE B 2 154 ? 20.598  5.671   9.790   1.00 85.43 154 B 1 
ATOM 4578 C CA  . ILE B 2 154 ? 21.752  4.982   10.401  1.00 84.60 154 B 1 
ATOM 4579 C C   . ILE B 2 154 ? 22.334  3.927   9.451   1.00 83.98 154 B 1 
ATOM 4580 O O   . ILE B 2 154 ? 23.551  3.760   9.382   1.00 82.82 154 B 1 
ATOM 4581 C CB  . ILE B 2 154 ? 21.353  4.331   11.742  1.00 84.94 154 B 1 
ATOM 4582 C CG1 . ILE B 2 154 ? 20.915  5.404   12.764  1.00 81.37 154 B 1 
ATOM 4583 C CG2 . ILE B 2 154 ? 22.512  3.505   12.341  1.00 79.78 154 B 1 
ATOM 4584 C CD1 . ILE B 2 154 ? 20.130  4.807   13.938  1.00 73.53 154 B 1 
ATOM 4585 N N   . ARG B 2 155 ? 21.470  3.218   8.716   1.00 83.17 155 B 1 
ATOM 4586 C CA  . ARG B 2 155 ? 21.886  2.186   7.758   1.00 81.34 155 B 1 
ATOM 4587 C C   . ARG B 2 155 ? 22.550  2.782   6.516   1.00 81.47 155 B 1 
ATOM 4588 O O   . ARG B 2 155 ? 23.557  2.264   6.060   1.00 80.04 155 B 1 
ATOM 4589 C CB  . ARG B 2 155 ? 20.665  1.345   7.382   1.00 79.28 155 B 1 
ATOM 4590 C CG  . ARG B 2 155 ? 21.048  0.113   6.547   1.00 71.06 155 B 1 
ATOM 4591 C CD  . ARG B 2 155 ? 19.805  -0.553  5.954   1.00 67.84 155 B 1 
ATOM 4592 N NE  . ARG B 2 155 ? 19.246  0.303   4.899   1.00 60.23 155 B 1 
ATOM 4593 C CZ  . ARG B 2 155 ? 18.150  0.093   4.185   1.00 53.95 155 B 1 
ATOM 4594 N NH1 . ARG B 2 155 ? 17.391  -0.955  4.376   1.00 50.19 155 B 1 
ATOM 4595 N NH2 . ARG B 2 155 ? 17.827  0.945   3.261   1.00 47.58 155 B 1 
ATOM 4596 N N   . ASP B 2 156 ? 21.961  3.831   5.965   1.00 82.01 156 B 1 
ATOM 4597 C CA  . ASP B 2 156 ? 22.322  4.352   4.643   1.00 80.12 156 B 1 
ATOM 4598 C C   . ASP B 2 156 ? 23.378  5.461   4.697   1.00 80.29 156 B 1 
ATOM 4599 O O   . ASP B 2 156 ? 24.106  5.664   3.722   1.00 78.27 156 B 1 
ATOM 4600 C CB  . ASP B 2 156 ? 21.058  4.865   3.944   1.00 77.73 156 B 1 
ATOM 4601 C CG  . ASP B 2 156 ? 20.033  3.780   3.579   1.00 74.80 156 B 1 
ATOM 4602 O OD1 . ASP B 2 156 ? 20.200  2.576   3.869   1.00 70.52 156 B 1 
ATOM 4603 O OD2 . ASP B 2 156 ? 19.016  4.157   2.965   1.00 70.08 156 B 1 
ATOM 4604 N N   . ASP B 2 157 ? 23.464  6.165   5.824   1.00 81.13 157 B 1 
ATOM 4605 C CA  . ASP B 2 157 ? 24.455  7.204   6.111   1.00 81.53 157 B 1 
ATOM 4606 C C   . ASP B 2 157 ? 25.107  6.962   7.489   1.00 82.44 157 B 1 
ATOM 4607 O O   . ASP B 2 157 ? 24.967  7.763   8.416   1.00 81.31 157 B 1 
ATOM 4608 C CB  . ASP B 2 157 ? 23.793  8.586   5.996   1.00 80.06 157 B 1 
ATOM 4609 C CG  . ASP B 2 157 ? 24.776  9.730   6.243   1.00 78.63 157 B 1 
ATOM 4610 O OD1 . ASP B 2 157 ? 25.989  9.556   5.990   1.00 74.87 157 B 1 
ATOM 4611 O OD2 . ASP B 2 157 ? 24.319  10.798  6.711   1.00 74.03 157 B 1 
ATOM 4612 N N   . PRO B 2 158 ? 25.833  5.838   7.669   1.00 82.14 158 B 1 
ATOM 4613 C CA  . PRO B 2 158 ? 26.420  5.479   8.961   1.00 81.04 158 B 1 
ATOM 4614 C C   . PRO B 2 158 ? 27.457  6.492   9.460   1.00 81.40 158 B 1 
ATOM 4615 O O   . PRO B 2 158 ? 27.710  6.568   10.662  1.00 79.46 158 B 1 
ATOM 4616 C CB  . PRO B 2 158 ? 27.039  4.094   8.738   1.00 79.30 158 B 1 
ATOM 4617 C CG  . PRO B 2 158 ? 27.342  4.066   7.239   1.00 78.70 158 B 1 
ATOM 4618 C CD  . PRO B 2 158 ? 26.172  4.849   6.657   1.00 81.63 158 B 1 
ATOM 4619 N N   . GLU B 2 159 ? 28.041  7.284   8.562   1.00 80.71 159 B 1 
ATOM 4620 C CA  . GLU B 2 159 ? 28.986  8.359   8.893   1.00 79.06 159 B 1 
ATOM 4621 C C   . GLU B 2 159 ? 28.291  9.697   9.189   1.00 79.04 159 B 1 
ATOM 4622 O O   . GLU B 2 159 ? 28.946  10.655  9.609   1.00 76.00 159 B 1 
ATOM 4623 C CB  . GLU B 2 159 ? 30.030  8.510   7.770   1.00 77.34 159 B 1 
ATOM 4624 C CG  . GLU B 2 159 ? 30.855  7.239   7.491   1.00 72.54 159 B 1 
ATOM 4625 C CD  . GLU B 2 159 ? 31.501  6.670   8.766   1.00 65.19 159 B 1 
ATOM 4626 O OE1 . GLU B 2 159 ? 31.394  5.443   8.993   1.00 58.45 159 B 1 
ATOM 4627 O OE2 . GLU B 2 159 ? 32.044  7.449   9.575   1.00 58.85 159 B 1 
ATOM 4628 N N   . GLY B 2 160 ? 26.974  9.787   8.995   1.00 79.88 160 B 1 
ATOM 4629 C CA  . GLY B 2 160 ? 26.182  10.994  9.219   1.00 78.80 160 B 1 
ATOM 4630 C C   . GLY B 2 160 ? 26.525  12.141  8.274   1.00 78.60 160 B 1 
ATOM 4631 O O   . GLY B 2 160 ? 26.399  13.306  8.657   1.00 76.35 160 B 1 
ATOM 4632 N N   . LEU B 2 161 ? 26.995  11.833  7.068   1.00 77.47 161 B 1 
ATOM 4633 C CA  . LEU B 2 161 ? 27.410  12.839  6.080   1.00 74.88 161 B 1 
ATOM 4634 C C   . LEU B 2 161 ? 26.218  13.648  5.558   1.00 74.81 161 B 1 
ATOM 4635 O O   . LEU B 2 161 ? 26.368  14.804  5.169   1.00 71.58 161 B 1 
ATOM 4636 C CB  . LEU B 2 161 ? 28.144  12.145  4.922   1.00 72.63 161 B 1 
ATOM 4637 C CG  . LEU B 2 161 ? 29.419  11.381  5.328   1.00 68.96 161 B 1 
ATOM 4638 C CD1 . LEU B 2 161 ? 29.966  10.603  4.132   1.00 64.37 161 B 1 
ATOM 4639 C CD2 . LEU B 2 161 ? 30.517  12.322  5.829   1.00 63.71 161 B 1 
ATOM 4640 N N   . GLU B 2 162 ? 25.026  13.056  5.591   1.00 75.43 162 B 1 
ATOM 4641 C CA  . GLU B 2 162 ? 23.776  13.655  5.122   1.00 74.50 162 B 1 
ATOM 4642 C C   . GLU B 2 162 ? 23.029  14.467  6.182   1.00 75.63 162 B 1 
ATOM 4643 O O   . GLU B 2 162 ? 21.901  14.895  5.932   1.00 73.48 162 B 1 
ATOM 4644 C CB  . GLU B 2 162 ? 22.876  12.555  4.569   1.00 71.70 162 B 1 
ATOM 4645 C CG  . GLU B 2 162 ? 23.386  12.074  3.213   1.00 66.18 162 B 1 
ATOM 4646 C CD  . GLU B 2 162 ? 22.651  10.809  2.798   1.00 62.45 162 B 1 
ATOM 4647 O OE1 . GLU B 2 162 ? 23.363  9.848   2.452   1.00 56.45 162 B 1 
ATOM 4648 O OE2 . GLU B 2 162 ? 21.398  10.761  2.801   1.00 57.29 162 B 1 
ATOM 4649 N N   . PHE B 2 163 ? 23.621  14.709  7.343   1.00 78.97 163 B 1 
ATOM 4650 C CA  . PHE B 2 163 ? 23.024  15.590  8.348   1.00 78.83 163 B 1 
ATOM 4651 C C   . PHE B 2 163 ? 22.538  16.905  7.707   1.00 78.38 163 B 1 
ATOM 4652 O O   . PHE B 2 163 ? 23.289  17.510  6.947   1.00 76.29 163 B 1 
ATOM 4653 C CB  . PHE B 2 163 ? 24.063  15.854  9.445   1.00 77.80 163 B 1 
ATOM 4654 C CG  . PHE B 2 163 ? 23.561  16.708  10.588  1.00 78.31 163 B 1 
ATOM 4655 C CD1 . PHE B 2 163 ? 23.576  18.111  10.497  1.00 73.07 163 B 1 
ATOM 4656 C CD2 . PHE B 2 163 ? 23.069  16.105  11.760  1.00 73.37 163 B 1 
ATOM 4657 C CE1 . PHE B 2 163 ? 23.099  18.900  11.560  1.00 72.20 163 B 1 
ATOM 4658 C CE2 . PHE B 2 163 ? 22.599  16.890  12.825  1.00 71.31 163 B 1 
ATOM 4659 C CZ  . PHE B 2 163 ? 22.611  18.287  12.724  1.00 75.72 163 B 1 
ATOM 4660 N N   . PRO B 2 164 ? 21.301  17.384  7.982   1.00 78.73 164 B 1 
ATOM 4661 C CA  . PRO B 2 164 ? 20.341  16.954  8.997   1.00 78.09 164 B 1 
ATOM 4662 C C   . PRO B 2 164 ? 19.221  16.006  8.512   1.00 78.76 164 B 1 
ATOM 4663 O O   . PRO B 2 164 ? 18.155  15.962  9.119   1.00 75.85 164 B 1 
ATOM 4664 C CB  . PRO B 2 164 ? 19.792  18.274  9.544   1.00 74.73 164 B 1 
ATOM 4665 C CG  . PRO B 2 164 ? 19.674  19.116  8.275   1.00 73.01 164 B 1 
ATOM 4666 C CD  . PRO B 2 164 ? 20.903  18.684  7.465   1.00 75.95 164 B 1 
ATOM 4667 N N   . TRP B 2 165 ? 19.437  15.241  7.438   1.00 80.09 165 B 1 
ATOM 4668 C CA  . TRP B 2 165 ? 18.519  14.194  6.926   1.00 78.80 165 B 1 
ATOM 4669 C C   . TRP B 2 165 ? 17.076  14.619  6.607   1.00 76.25 165 B 1 
ATOM 4670 O O   . TRP B 2 165 ? 16.149  13.799  6.659   1.00 71.78 165 B 1 
ATOM 4671 C CB  . TRP B 2 165 ? 18.550  12.964  7.834   1.00 79.37 165 B 1 
ATOM 4672 C CG  . TRP B 2 165 ? 19.913  12.521  8.244   1.00 80.54 165 B 1 
ATOM 4673 C CD1 . TRP B 2 165 ? 20.869  12.050  7.422   1.00 74.99 165 B 1 
ATOM 4674 C CD2 . TRP B 2 165 ? 20.491  12.549  9.580   1.00 81.16 165 B 1 
ATOM 4675 N NE1 . TRP B 2 165 ? 22.014  11.772  8.163   1.00 77.59 165 B 1 
ATOM 4676 C CE2 . TRP B 2 165 ? 21.819  12.066  9.494   1.00 79.59 165 B 1 
ATOM 4677 C CE3 . TRP B 2 165 ? 20.010  12.926  10.848  1.00 80.22 165 B 1 
ATOM 4678 C CZ2 . TRP B 2 165 ? 22.655  11.973  10.620  1.00 79.03 165 B 1 
ATOM 4679 C CZ3 . TRP B 2 165 ? 20.836  12.826  11.970  1.00 76.78 165 B 1 
ATOM 4680 C CH2 . TRP B 2 165 ? 22.149  12.357  11.854  1.00 77.13 165 B 1 
ATOM 4681 N N   . GLY B 2 166 ? 16.886  15.888  6.267   1.00 76.93 166 B 1 
ATOM 4682 C CA  . GLY B 2 166 ? 15.626  16.365  5.704   1.00 75.00 166 B 1 
ATOM 4683 C C   . GLY B 2 166 ? 15.451  15.935  4.242   1.00 75.93 166 B 1 
ATOM 4684 O O   . GLY B 2 166 ? 16.361  15.333  3.661   1.00 72.52 166 B 1 
ATOM 4685 N N   . PRO B 2 167 ? 14.300  16.269  3.621   1.00 73.66 167 B 1 
ATOM 4686 C CA  . PRO B 2 167 ? 14.157  16.178  2.170   1.00 72.46 167 B 1 
ATOM 4687 C C   . PRO B 2 167 ? 15.271  16.975  1.486   1.00 75.28 167 B 1 
ATOM 4688 O O   . PRO B 2 167 ? 15.516  18.130  1.841   1.00 73.91 167 B 1 
ATOM 4689 C CB  . PRO B 2 167 ? 12.769  16.739  1.842   1.00 67.42 167 B 1 
ATOM 4690 C CG  . PRO B 2 167 ? 12.012  16.623  3.167   1.00 64.98 167 B 1 
ATOM 4691 C CD  . PRO B 2 167 ? 13.105  16.820  4.214   1.00 66.46 167 B 1 
ATOM 4692 N N   . LYS B 2 168 ? 15.933  16.350  0.520   1.00 77.55 168 B 1 
ATOM 4693 C CA  . LYS B 2 168 ? 17.071  16.939  -0.188  1.00 79.89 168 B 1 
ATOM 4694 C C   . LYS B 2 168 ? 16.782  17.047  -1.684  1.00 83.30 168 B 1 
ATOM 4695 O O   . LYS B 2 168 ? 16.076  16.199  -2.230  1.00 82.26 168 B 1 
ATOM 4696 C CB  . LYS B 2 168 ? 18.337  16.121  0.084   1.00 76.00 168 B 1 
ATOM 4697 C CG  . LYS B 2 168 ? 18.783  16.258  1.547   1.00 70.64 168 B 1 
ATOM 4698 C CD  . LYS B 2 168 ? 20.144  15.617  1.767   1.00 66.34 168 B 1 
ATOM 4699 C CE  . LYS B 2 168 ? 20.654  15.956  3.167   1.00 59.95 168 B 1 
ATOM 4700 N NZ  . LYS B 2 168 ? 22.128  15.889  3.215   1.00 53.63 168 B 1 
ATOM 4701 N N   . PRO B 2 169 ? 17.342  18.058  -2.354  1.00 82.57 169 B 1 
ATOM 4702 C CA  . PRO B 2 169 ? 17.211  18.171  -3.797  1.00 84.78 169 B 1 
ATOM 4703 C C   . PRO B 2 169 ? 17.961  17.036  -4.507  1.00 87.39 169 B 1 
ATOM 4704 O O   . PRO B 2 169 ? 18.975  16.532  -4.016  1.00 87.00 169 B 1 
ATOM 4705 C CB  . PRO B 2 169 ? 17.766  19.554  -4.146  1.00 81.48 169 B 1 
ATOM 4706 C CG  . PRO B 2 169 ? 18.796  19.811  -3.041  1.00 77.77 169 B 1 
ATOM 4707 C CD  . PRO B 2 169 ? 18.173  19.132  -1.825  1.00 80.32 169 B 1 
ATOM 4708 N N   . PHE B 2 170 ? 17.491  16.678  -5.697  1.00 89.51 170 B 1 
ATOM 4709 C CA  . PHE B 2 170 ? 18.091  15.614  -6.513  1.00 91.22 170 B 1 
ATOM 4710 C C   . PHE B 2 170 ? 19.619  15.735  -6.634  1.00 91.74 170 B 1 
ATOM 4711 O O   . PHE B 2 170 ? 20.322  14.748  -6.433  1.00 91.17 170 B 1 
ATOM 4712 C CB  . PHE B 2 170 ? 17.460  15.632  -7.907  1.00 91.95 170 B 1 
ATOM 4713 C CG  . PHE B 2 170 ? 18.197  14.777  -8.913  1.00 93.00 170 B 1 
ATOM 4714 C CD1 . PHE B 2 170 ? 19.006  15.372  -9.902  1.00 88.36 170 B 1 
ATOM 4715 C CD2 . PHE B 2 170 ? 18.118  13.372  -8.842  1.00 88.86 170 B 1 
ATOM 4716 C CE1 . PHE B 2 170 ? 19.707  14.572  -10.822 1.00 88.91 170 B 1 
ATOM 4717 C CE2 . PHE B 2 170 ? 18.819  12.571  -9.759  1.00 88.64 170 B 1 
ATOM 4718 C CZ  . PHE B 2 170 ? 19.608  13.171  -10.751 1.00 93.11 170 B 1 
ATOM 4719 N N   . ARG B 2 171 ? 20.125  16.942  -6.896  1.00 91.74 171 B 1 
ATOM 4720 C CA  . ARG B 2 171 ? 21.573  17.191  -7.056  1.00 90.41 171 B 1 
ATOM 4721 C C   . ARG B 2 171 ? 22.397  16.726  -5.860  1.00 90.97 171 B 1 
ATOM 4722 O O   . ARG B 2 171 ? 23.508  16.243  -6.038  1.00 88.98 171 B 1 
ATOM 4723 C CB  . ARG B 2 171 ? 21.836  18.687  -7.289  1.00 88.05 171 B 1 
ATOM 4724 C CG  . ARG B 2 171 ? 21.460  19.144  -8.703  1.00 75.07 171 B 1 
ATOM 4725 C CD  . ARG B 2 171 ? 21.873  20.607  -8.893  1.00 68.02 171 B 1 
ATOM 4726 N NE  . ARG B 2 171 ? 21.615  21.081  -10.267 1.00 57.97 171 B 1 
ATOM 4727 C CZ  . ARG B 2 171 ? 22.122  22.174  -10.822 1.00 49.99 171 B 1 
ATOM 4728 N NH1 . ARG B 2 171 ? 22.857  23.023  -10.159 1.00 45.27 171 B 1 
ATOM 4729 N NH2 . ARG B 2 171 ? 21.900  22.426  -12.072 1.00 43.75 171 B 1 
ATOM 4730 N N   . GLU B 2 172 ? 21.860  16.860  -4.655  1.00 88.61 172 B 1 
ATOM 4731 C CA  . GLU B 2 172 ? 22.543  16.447  -3.432  1.00 87.14 172 B 1 
ATOM 4732 C C   . GLU B 2 172 ? 22.438  14.930  -3.217  1.00 88.02 172 B 1 
ATOM 4733 O O   . GLU B 2 172 ? 23.414  14.284  -2.850  1.00 87.01 172 B 1 
ATOM 4734 C CB  . GLU B 2 172 ? 21.965  17.244  -2.255  1.00 84.12 172 B 1 
ATOM 4735 C CG  . GLU B 2 172 ? 22.924  17.264  -1.060  1.00 75.86 172 B 1 
ATOM 4736 C CD  . GLU B 2 172 ? 22.345  17.981  0.166   1.00 72.47 172 B 1 
ATOM 4737 O OE1 . GLU B 2 172 ? 22.778  17.632  1.290   1.00 65.69 172 B 1 
ATOM 4738 O OE2 . GLU B 2 172 ? 21.430  18.817  0.023   1.00 67.34 172 B 1 
ATOM 4739 N N   . VAL B 2 173 ? 21.276  14.333  -3.524  1.00 88.82 173 B 1 
ATOM 4740 C CA  . VAL B 2 173 ? 21.048  12.881  -3.379  1.00 89.55 173 B 1 
ATOM 4741 C C   . VAL B 2 173 ? 21.842  12.065  -4.406  1.00 91.24 173 B 1 
ATOM 4742 O O   . VAL B 2 173 ? 22.338  10.984  -4.084  1.00 91.17 173 B 1 
ATOM 4743 C CB  . VAL B 2 173 ? 19.544  12.554  -3.463  1.00 88.27 173 B 1 
ATOM 4744 C CG1 . VAL B 2 173 ? 19.277  11.058  -3.263  1.00 83.49 173 B 1 
ATOM 4745 C CG2 . VAL B 2 173 ? 18.752  13.303  -2.382  1.00 83.61 173 B 1 
ATOM 4746 N N   . ILE B 2 174 ? 21.984  12.576  -5.632  1.00 91.85 174 B 1 
ATOM 4747 C CA  . ILE B 2 174 ? 22.740  11.910  -6.706  1.00 93.41 174 B 1 
ATOM 4748 C C   . ILE B 2 174 ? 24.257  12.132  -6.594  1.00 93.79 174 B 1 
ATOM 4749 O O   . ILE B 2 174 ? 25.018  11.462  -7.293  1.00 93.31 174 B 1 
ATOM 4750 C CB  . ILE B 2 174 ? 22.193  12.339  -8.087  1.00 93.60 174 B 1 
ATOM 4751 C CG1 . ILE B 2 174 ? 22.578  11.383  -9.245  1.00 89.31 174 B 1 
ATOM 4752 C CG2 . ILE B 2 174 ? 22.640  13.769  -8.471  1.00 89.51 174 B 1 
ATOM 4753 C CD1 . ILE B 2 174 ? 22.079  9.948   -9.069  1.00 85.83 174 B 1 
ATOM 4754 N N   . ALA B 2 175 ? 24.701  13.041  -5.729  1.00 93.14 175 B 1 
ATOM 4755 C CA  . ALA B 2 175 ? 26.096  13.445  -5.636  1.00 91.60 175 B 1 
ATOM 4756 C C   . ALA B 2 175 ? 27.054  12.252  -5.491  1.00 91.36 175 B 1 
ATOM 4757 O O   . ALA B 2 175 ? 26.809  11.311  -4.731  1.00 89.92 175 B 1 
ATOM 4758 C CB  . ALA B 2 175 ? 26.272  14.455  -4.497  1.00 88.92 175 B 1 
ATOM 4759 N N   . GLY B 2 176 ? 28.147  12.298  -6.241  1.00 92.03 176 B 1 
ATOM 4760 C CA  . GLY B 2 176 ? 29.167  11.260  -6.293  1.00 92.07 176 B 1 
ATOM 4761 C C   . GLY B 2 176 ? 29.386  10.688  -7.699  1.00 93.92 176 B 1 
ATOM 4762 O O   . GLY B 2 176 ? 28.788  11.156  -8.674  1.00 92.91 176 B 1 
ATOM 4763 N N   . PRO B 2 177 ? 30.245  9.668   -7.821  1.00 94.20 177 B 1 
ATOM 4764 C CA  . PRO B 2 177 ? 30.590  9.090   -9.111  1.00 94.75 177 B 1 
ATOM 4765 C C   . PRO B 2 177 ? 29.417  8.337   -9.749  1.00 95.55 177 B 1 
ATOM 4766 O O   . PRO B 2 177 ? 28.676  7.595   -9.091  1.00 94.80 177 B 1 
ATOM 4767 C CB  . PRO B 2 177 ? 31.797  8.186   -8.848  1.00 93.06 177 B 1 
ATOM 4768 C CG  . PRO B 2 177 ? 31.630  7.792   -7.374  1.00 89.56 177 B 1 
ATOM 4769 C CD  . PRO B 2 177 ? 31.011  9.045   -6.754  1.00 92.74 177 B 1 
ATOM 4770 N N   . LEU B 2 178 ? 29.295  8.503   -11.064 1.00 95.53 178 B 1 
ATOM 4771 C CA  . LEU B 2 178 ? 28.420  7.744   -11.948 1.00 96.04 178 B 1 
ATOM 4772 C C   . LEU B 2 178 ? 29.279  6.952   -12.932 1.00 96.15 178 B 1 
ATOM 4773 O O   . LEU B 2 178 ? 30.370  7.382   -13.303 1.00 94.94 178 B 1 
ATOM 4774 C CB  . LEU B 2 178 ? 27.466  8.705   -12.676 1.00 95.83 178 B 1 
ATOM 4775 C CG  . LEU B 2 178 ? 26.537  9.513   -11.755 1.00 95.53 178 B 1 
ATOM 4776 C CD1 . LEU B 2 178 ? 25.756  10.529  -12.581 1.00 90.15 178 B 1 
ATOM 4777 C CD2 . LEU B 2 178 ? 25.536  8.616   -11.021 1.00 90.72 178 B 1 
ATOM 4778 N N   . LEU B 2 179 ? 28.787  5.803   -13.370 1.00 96.27 179 B 1 
ATOM 4779 C CA  . LEU B 2 179 ? 29.504  4.917   -14.283 1.00 96.22 179 B 1 
ATOM 4780 C C   . LEU B 2 179 ? 28.909  4.969   -15.687 1.00 96.86 179 B 1 
ATOM 4781 O O   . LEU B 2 179 ? 27.693  5.032   -15.845 1.00 95.80 179 B 1 
ATOM 4782 C CB  . LEU B 2 179 ? 29.496  3.481   -13.735 1.00 93.76 179 B 1 
ATOM 4783 C CG  . LEU B 2 179 ? 30.211  3.295   -12.385 1.00 88.01 179 B 1 
ATOM 4784 C CD1 . LEU B 2 179 ? 30.077  1.838   -11.945 1.00 81.59 179 B 1 
ATOM 4785 C CD2 . LEU B 2 179 ? 31.702  3.643   -12.458 1.00 82.36 179 B 1 
ATOM 4786 N N   . ARG B 2 180 ? 29.759  4.842   -16.702 1.00 95.28 180 B 1 
ATOM 4787 C CA  . ARG B 2 180 ? 29.372  4.318   -18.018 1.00 94.40 180 B 1 
ATOM 4788 C C   . ARG B 2 180 ? 29.590  2.805   -18.054 1.00 94.75 180 B 1 
ATOM 4789 O O   . ARG B 2 180 ? 30.425  2.278   -17.323 1.00 92.87 180 B 1 
ATOM 4790 C CB  . ARG B 2 180 ? 30.152  5.022   -19.140 1.00 92.40 180 B 1 
ATOM 4791 C CG  . ARG B 2 180 ? 29.700  6.485   -19.304 1.00 85.19 180 B 1 
ATOM 4792 C CD  . ARG B 2 180 ? 30.264  7.106   -20.594 1.00 82.04 180 B 1 
ATOM 4793 N NE  . ARG B 2 180 ? 29.791  8.496   -20.769 1.00 77.98 180 B 1 
ATOM 4794 C CZ  . ARG B 2 180 ? 28.576  8.883   -21.188 1.00 73.66 180 B 1 
ATOM 4795 N NH1 . ARG B 2 180 ? 27.688  8.038   -21.626 1.00 64.55 180 B 1 
ATOM 4796 N NH2 . ARG B 2 180 ? 28.233  10.135  -21.144 1.00 69.45 180 B 1 
ATOM 4797 N N   . ASN B 2 181 ? 28.896  2.115   -18.955 1.00 92.85 181 B 1 
ATOM 4798 C CA  . ASN B 2 181 ? 29.033  0.657   -19.108 1.00 92.37 181 B 1 
ATOM 4799 C C   . ASN B 2 181 ? 30.426  0.189   -19.578 1.00 92.59 181 B 1 
ATOM 4800 O O   . ASN B 2 181 ? 30.777  -0.973  -19.403 1.00 88.46 181 B 1 
ATOM 4801 C CB  . ASN B 2 181 ? 27.904  0.135   -20.013 1.00 89.65 181 B 1 
ATOM 4802 C CG  . ASN B 2 181 ? 27.971  0.597   -21.461 1.00 91.21 181 B 1 
ATOM 4803 O OD1 . ASN B 2 181 ? 28.868  1.305   -21.889 1.00 82.94 181 B 1 
ATOM 4804 N ND2 . ASN B 2 181 ? 27.003  0.182   -22.246 1.00 82.88 181 B 1 
ATOM 4805 N N   . ASN B 2 182 ? 31.241  1.093   -20.105 1.00 92.28 182 B 1 
ATOM 4806 C CA  . ASN B 2 182 ? 32.652  0.841   -20.414 1.00 90.94 182 B 1 
ATOM 4807 C C   . ASN B 2 182 ? 33.592  0.964   -19.193 1.00 90.71 182 B 1 
ATOM 4808 O O   . ASN B 2 182 ? 34.807  0.859   -19.345 1.00 86.28 182 B 1 
ATOM 4809 C CB  . ASN B 2 182 ? 33.076  1.753   -21.583 1.00 89.12 182 B 1 
ATOM 4810 C CG  . ASN B 2 182 ? 33.138  3.232   -21.220 1.00 88.27 182 B 1 
ATOM 4811 O OD1 . ASN B 2 182 ? 32.914  3.649   -20.104 1.00 79.62 182 B 1 
ATOM 4812 N ND2 . ASN B 2 182 ? 33.457  4.079   -22.179 1.00 79.84 182 B 1 
ATOM 4813 N N   . GLY B 2 183 ? 33.050  1.209   -17.998 1.00 89.64 183 B 1 
ATOM 4814 C CA  . GLY B 2 183 ? 33.797  1.382   -16.750 1.00 89.01 183 B 1 
ATOM 4815 C C   . GLY B 2 183 ? 34.316  2.801   -16.498 1.00 90.83 183 B 1 
ATOM 4816 O O   . GLY B 2 183 ? 34.893  3.050   -15.438 1.00 87.10 183 B 1 
ATOM 4817 N N   . GLN B 2 184 ? 34.107  3.746   -17.429 1.00 92.23 184 B 1 
ATOM 4818 C CA  . GLN B 2 184 ? 34.467  5.145   -17.201 1.00 92.77 184 B 1 
ATOM 4819 C C   . GLN B 2 184 ? 33.601  5.744   -16.086 1.00 93.74 184 B 1 
ATOM 4820 O O   . GLN B 2 184 ? 32.386  5.565   -16.068 1.00 91.79 184 B 1 
ATOM 4821 C CB  . GLN B 2 184 ? 34.341  5.932   -18.512 1.00 90.50 184 B 1 
ATOM 4822 C CG  . GLN B 2 184 ? 34.911  7.356   -18.394 1.00 79.87 184 B 1 
ATOM 4823 C CD  . GLN B 2 184 ? 34.817  8.154   -19.700 1.00 75.68 184 B 1 
ATOM 4824 O OE1 . GLN B 2 184 ? 34.188  7.770   -20.673 1.00 67.89 184 B 1 
ATOM 4825 N NE2 . GLN B 2 184 ? 35.441  9.311   -19.761 1.00 65.53 184 B 1 
ATOM 4826 N N   . SER B 2 185 ? 34.235  6.480   -15.179 1.00 93.47 185 B 1 
ATOM 4827 C CA  . SER B 2 185 ? 33.550  7.226   -14.125 1.00 93.76 185 B 1 
ATOM 4828 C C   . SER B 2 185 ? 33.424  8.701   -14.506 1.00 93.95 185 B 1 
ATOM 4829 O O   . SER B 2 185 ? 34.337  9.282   -15.095 1.00 90.62 185 B 1 
ATOM 4830 C CB  . SER B 2 185 ? 34.287  7.054   -12.795 1.00 90.19 185 B 1 
ATOM 4831 O OG  . SER B 2 185 ? 33.516  7.565   -11.726 1.00 77.93 185 B 1 
ATOM 4832 N N   . LEU B 2 186 ? 32.278  9.290   -14.159 1.00 94.37 186 B 1 
ATOM 4833 C CA  . LEU B 2 186 ? 31.959  10.706  -14.312 1.00 93.59 186 B 1 
ATOM 4834 C C   . LEU B 2 186 ? 31.396  11.219  -12.988 1.00 95.25 186 B 1 
ATOM 4835 O O   . LEU B 2 186 ? 30.679  10.492  -12.303 1.00 92.91 186 B 1 
ATOM 4836 C CB  . LEU B 2 186 ? 30.914  10.882  -15.427 1.00 88.78 186 B 1 
ATOM 4837 C CG  . LEU B 2 186 ? 31.409  10.516  -16.838 1.00 81.34 186 B 1 
ATOM 4838 C CD1 . LEU B 2 186 ? 30.224  10.421  -17.787 1.00 73.33 186 B 1 
ATOM 4839 C CD2 . LEU B 2 186 ? 32.370  11.572  -17.389 1.00 71.99 186 B 1 
ATOM 4840 N N   . GLU B 2 187 ? 31.658  12.470  -12.644 1.00 91.92 187 B 1 
ATOM 4841 C CA  . GLU B 2 187 ? 31.006  13.091  -11.495 1.00 92.71 187 B 1 
ATOM 4842 C C   . GLU B 2 187 ? 29.569  13.511  -11.831 1.00 92.87 187 B 1 
ATOM 4843 O O   . GLU B 2 187 ? 29.279  13.943  -12.951 1.00 90.81 187 B 1 
ATOM 4844 C CB  . GLU B 2 187 ? 31.829  14.285  -10.986 1.00 90.98 187 B 1 
ATOM 4845 C CG  . GLU B 2 187 ? 33.084  13.852  -10.205 1.00 81.08 187 B 1 
ATOM 4846 C CD  . GLU B 2 187 ? 32.747  12.988  -8.974  1.00 76.25 187 B 1 
ATOM 4847 O OE1 . GLU B 2 187 ? 33.543  12.077  -8.665  1.00 67.51 187 B 1 
ATOM 4848 O OE2 . GLU B 2 187 ? 31.666  13.203  -8.369  1.00 69.89 187 B 1 
ATOM 4849 N N   . SER B 2 188 ? 28.677  13.438  -10.841 1.00 91.96 188 B 1 
ATOM 4850 C CA  . SER B 2 188 ? 27.269  13.836  -10.995 1.00 92.10 188 B 1 
ATOM 4851 C C   . SER B 2 188 ? 27.089  15.303  -11.409 1.00 92.09 188 B 1 
ATOM 4852 O O   . SER B 2 188 ? 26.081  15.643  -12.021 1.00 90.27 188 B 1 
ATOM 4853 C CB  . SER B 2 188 ? 26.512  13.576  -9.690  1.00 91.13 188 B 1 
ATOM 4854 O OG  . SER B 2 188 ? 27.102  14.315  -8.635  1.00 88.62 188 B 1 
ATOM 4855 N N   . SER B 2 189 ? 28.081  16.160  -11.155 1.00 91.70 189 B 1 
ATOM 4856 C CA  . SER B 2 189 ? 28.109  17.542  -11.653 1.00 90.81 189 B 1 
ATOM 4857 C C   . SER B 2 189 ? 28.041  17.641  -13.182 1.00 90.77 189 B 1 
ATOM 4858 O O   . SER B 2 189 ? 27.586  18.653  -13.708 1.00 88.40 189 B 1 
ATOM 4859 C CB  . SER B 2 189 ? 29.377  18.243  -11.150 1.00 89.92 189 B 1 
ATOM 4860 O OG  . SER B 2 189 ? 30.535  17.525  -11.535 1.00 84.35 189 B 1 
ATOM 4861 N N   . SER B 2 190 ? 28.413  16.581  -13.907 1.00 92.01 190 B 1 
ATOM 4862 C CA  . SER B 2 190 ? 28.273  16.521  -15.369 1.00 91.41 190 B 1 
ATOM 4863 C C   . SER B 2 190 ? 26.818  16.529  -15.865 1.00 92.37 190 B 1 
ATOM 4864 O O   . SER B 2 190 ? 26.591  16.749  -17.054 1.00 90.40 190 B 1 
ATOM 4865 C CB  . SER B 2 190 ? 29.004  15.293  -15.923 1.00 89.43 190 B 1 
ATOM 4866 O OG  . SER B 2 190 ? 28.372  14.079  -15.557 1.00 80.38 190 B 1 
ATOM 4867 N N   . LEU B 2 191 ? 25.845  16.311  -14.970 1.00 92.19 191 B 1 
ATOM 4868 C CA  . LEU B 2 191 ? 24.413  16.376  -15.272 1.00 92.45 191 B 1 
ATOM 4869 C C   . LEU B 2 191 ? 23.868  17.815  -15.302 1.00 92.42 191 B 1 
ATOM 4870 O O   . LEU B 2 191 ? 22.714  18.026  -15.673 1.00 90.56 191 B 1 
ATOM 4871 C CB  . LEU B 2 191 ? 23.630  15.549  -14.233 1.00 92.55 191 B 1 
ATOM 4872 C CG  . LEU B 2 191 ? 24.050  14.074  -14.111 1.00 92.70 191 B 1 
ATOM 4873 C CD1 . LEU B 2 191 ? 23.300  13.433  -12.940 1.00 86.88 191 B 1 
ATOM 4874 C CD2 . LEU B 2 191 ? 23.742  13.292  -15.386 1.00 86.48 191 B 1 
ATOM 4875 N N   . GLU B 2 192 ? 24.653  18.808  -14.887 1.00 91.27 192 B 1 
ATOM 4876 C CA  . GLU B 2 192 ? 24.188  20.191  -14.840 1.00 89.82 192 B 1 
ATOM 4877 C C   . GLU B 2 192 ? 23.757  20.695  -16.217 1.00 89.93 192 B 1 
ATOM 4878 O O   . GLU B 2 192 ? 24.445  20.509  -17.219 1.00 86.62 192 B 1 
ATOM 4879 C CB  . GLU B 2 192 ? 25.237  21.138  -14.238 1.00 87.21 192 B 1 
ATOM 4880 C CG  . GLU B 2 192 ? 25.448  20.884  -12.737 1.00 76.10 192 B 1 
ATOM 4881 C CD  . GLU B 2 192 ? 26.080  22.092  -12.037 1.00 67.91 192 B 1 
ATOM 4882 O OE1 . GLU B 2 192 ? 25.566  22.415  -10.936 1.00 59.60 192 B 1 
ATOM 4883 O OE2 . GLU B 2 192 ? 26.979  22.731  -12.612 1.00 60.43 192 B 1 
ATOM 4884 N N   . GLY B 2 193 ? 22.588  21.347  -16.256 1.00 89.80 193 B 1 
ATOM 4885 C CA  . GLY B 2 193 ? 21.996  21.870  -17.485 1.00 90.55 193 B 1 
ATOM 4886 C C   . GLY B 2 193 ? 21.329  20.824  -18.385 1.00 92.52 193 B 1 
ATOM 4887 O O   . GLY B 2 193 ? 20.862  21.180  -19.464 1.00 90.01 193 B 1 
ATOM 4888 N N   . SER B 2 194 ? 21.269  19.555  -17.967 1.00 93.42 194 B 1 
ATOM 4889 C CA  . SER B 2 194 ? 20.610  18.486  -18.719 1.00 94.19 194 B 1 
ATOM 4890 C C   . SER B 2 194 ? 19.281  18.077  -18.086 1.00 95.24 194 B 1 
ATOM 4891 O O   . SER B 2 194 ? 19.159  18.030  -16.861 1.00 93.91 194 B 1 
ATOM 4892 C CB  . SER B 2 194 ? 21.520  17.257  -18.827 1.00 92.66 194 B 1 
ATOM 4893 O OG  . SER B 2 194 ? 22.753  17.604  -19.443 1.00 85.91 194 B 1 
ATOM 4894 N N   . HIS B 2 195 ? 18.309  17.700  -18.923 1.00 95.24 195 B 1 
ATOM 4895 C CA  . HIS B 2 195 ? 17.196  16.872  -18.470 1.00 95.84 195 B 1 
ATOM 4896 C C   . HIS B 2 195 ? 17.731  15.499  -18.053 1.00 96.20 195 B 1 
ATOM 4897 O O   . HIS B 2 195 ? 18.605  14.939  -18.720 1.00 95.45 195 B 1 
ATOM 4898 C CB  . HIS B 2 195 ? 16.144  16.732  -19.574 1.00 95.39 195 B 1 
ATOM 4899 C CG  . HIS B 2 195 ? 15.424  18.015  -19.869 1.00 94.52 195 B 1 
ATOM 4900 N ND1 . HIS B 2 195 ? 15.828  18.992  -20.755 1.00 80.27 195 B 1 
ATOM 4901 C CD2 . HIS B 2 195 ? 14.254  18.452  -19.296 1.00 81.56 195 B 1 
ATOM 4902 C CE1 . HIS B 2 195 ? 14.924  19.986  -20.717 1.00 84.30 195 B 1 
ATOM 4903 N NE2 . HIS B 2 195 ? 13.954  19.694  -19.844 1.00 86.83 195 B 1 
ATOM 4904 N N   . VAL B 2 196 ? 17.205  14.944  -16.965 1.00 96.85 196 B 1 
ATOM 4905 C CA  . VAL B 2 196 ? 17.662  13.653  -16.431 1.00 97.19 196 B 1 
ATOM 4906 C C   . VAL B 2 196 ? 16.485  12.703  -16.267 1.00 97.38 196 B 1 
ATOM 4907 O O   . VAL B 2 196 ? 15.532  12.991  -15.549 1.00 96.76 196 B 1 
ATOM 4908 C CB  . VAL B 2 196 ? 18.445  13.826  -15.114 1.00 96.55 196 B 1 
ATOM 4909 C CG1 . VAL B 2 196 ? 18.921  12.471  -14.565 1.00 92.29 196 B 1 
ATOM 4910 C CG2 . VAL B 2 196 ? 19.688  14.708  -15.308 1.00 91.16 196 B 1 
ATOM 4911 N N   . GLY B 2 197 ? 16.576  11.533  -16.888 1.00 97.40 197 B 1 
ATOM 4912 C CA  . GLY B 2 197 ? 15.699  10.405  -16.592 1.00 97.57 197 B 1 
ATOM 4913 C C   . GLY B 2 197 ? 16.323  9.530   -15.504 1.00 97.92 197 B 1 
ATOM 4914 O O   . GLY B 2 197 ? 17.367  8.926   -15.727 1.00 97.53 197 B 1 
ATOM 4915 N N   . VAL B 2 198 ? 15.697  9.425   -14.335 1.00 97.46 198 B 1 
ATOM 4916 C CA  . VAL B 2 198 ? 16.120  8.483   -13.287 1.00 97.45 198 B 1 
ATOM 4917 C C   . VAL B 2 198 ? 15.392  7.163   -13.516 1.00 97.39 198 B 1 
ATOM 4918 O O   . VAL B 2 198 ? 14.177  7.075   -13.332 1.00 96.76 198 B 1 
ATOM 4919 C CB  . VAL B 2 198 ? 15.887  9.033   -11.868 1.00 97.10 198 B 1 
ATOM 4920 C CG1 . VAL B 2 198 ? 16.583  8.143   -10.834 1.00 92.33 198 B 1 
ATOM 4921 C CG2 . VAL B 2 198 ? 16.443  10.458  -11.711 1.00 89.02 198 B 1 
ATOM 4922 N N   . TYR B 2 199 ? 16.122  6.152   -13.961 1.00 97.38 199 B 1 
ATOM 4923 C CA  . TYR B 2 199 ? 15.557  4.886   -14.429 1.00 97.64 199 B 1 
ATOM 4924 C C   . TYR B 2 199 ? 15.762  3.756   -13.419 1.00 97.73 199 B 1 
ATOM 4925 O O   . TYR B 2 199 ? 16.847  3.182   -13.312 1.00 97.16 199 B 1 
ATOM 4926 C CB  . TYR B 2 199 ? 16.130  4.552   -15.816 1.00 97.28 199 B 1 
ATOM 4927 C CG  . TYR B 2 199 ? 15.525  3.304   -16.445 1.00 97.30 199 B 1 
ATOM 4928 C CD1 . TYR B 2 199 ? 16.350  2.349   -17.073 1.00 90.50 199 B 1 
ATOM 4929 C CD2 . TYR B 2 199 ? 14.130  3.095   -16.417 1.00 91.03 199 B 1 
ATOM 4930 C CE1 . TYR B 2 199 ? 15.792  1.202   -17.666 1.00 91.36 199 B 1 
ATOM 4931 C CE2 . TYR B 2 199 ? 13.563  1.943   -16.992 1.00 89.55 199 B 1 
ATOM 4932 C CZ  . TYR B 2 199 ? 14.398  0.997   -17.621 1.00 95.79 199 B 1 
ATOM 4933 O OH  . TYR B 2 199 ? 13.848  -0.123  -18.179 1.00 94.51 199 B 1 
ATOM 4934 N N   . PHE B 2 200 ? 14.698  3.400   -12.700 1.00 96.20 200 B 1 
ATOM 4935 C CA  . PHE B 2 200 ? 14.675  2.280   -11.765 1.00 94.89 200 B 1 
ATOM 4936 C C   . PHE B 2 200 ? 14.311  0.998   -12.515 1.00 93.95 200 B 1 
ATOM 4937 O O   . PHE B 2 200 ? 13.202  0.866   -13.033 1.00 92.23 200 B 1 
ATOM 4938 C CB  . PHE B 2 200 ? 13.704  2.574   -10.620 1.00 94.32 200 B 1 
ATOM 4939 C CG  . PHE B 2 200 ? 14.050  3.814   -9.821  1.00 94.28 200 B 1 
ATOM 4940 C CD1 . PHE B 2 200 ? 14.838  3.714   -8.658  1.00 83.71 200 B 1 
ATOM 4941 C CD2 . PHE B 2 200 ? 13.622  5.086   -10.254 1.00 83.94 200 B 1 
ATOM 4942 C CE1 . PHE B 2 200 ? 15.189  4.862   -7.934  1.00 85.16 200 B 1 
ATOM 4943 C CE2 . PHE B 2 200 ? 13.979  6.241   -9.535  1.00 84.32 200 B 1 
ATOM 4944 C CZ  . PHE B 2 200 ? 14.765  6.127   -8.375  1.00 92.49 200 B 1 
ATOM 4945 N N   . SER B 2 201 ? 15.245  0.056   -12.582 1.00 94.10 201 B 1 
ATOM 4946 C CA  . SER B 2 201 ? 15.121  -1.146  -13.410 1.00 94.04 201 B 1 
ATOM 4947 C C   . SER B 2 201 ? 15.973  -2.298  -12.863 1.00 93.81 201 B 1 
ATOM 4948 O O   . SER B 2 201 ? 16.805  -2.112  -11.976 1.00 93.30 201 B 1 
ATOM 4949 C CB  . SER B 2 201 ? 15.526  -0.777  -14.844 1.00 93.85 201 B 1 
ATOM 4950 O OG  . SER B 2 201 ? 15.186  -1.793  -15.766 1.00 89.72 201 B 1 
ATOM 4951 N N   . ALA B 2 202 ? 15.748  -3.503  -13.381 1.00 91.19 202 B 1 
ATOM 4952 C CA  . ALA B 2 202 ? 16.553  -4.681  -13.067 1.00 90.11 202 B 1 
ATOM 4953 C C   . ALA B 2 202 ? 16.516  -5.709  -14.201 1.00 89.46 202 B 1 
ATOM 4954 O O   . ALA B 2 202 ? 15.498  -5.874  -14.878 1.00 88.65 202 B 1 
ATOM 4955 C CB  . ALA B 2 202 ? 16.044  -5.309  -11.762 1.00 89.12 202 B 1 
ATOM 4956 N N   . HIS B 2 203 ? 17.602  -6.472  -14.355 1.00 90.06 203 B 1 
ATOM 4957 C CA  . HIS B 2 203 ? 17.730  -7.505  -15.385 1.00 88.05 203 B 1 
ATOM 4958 C C   . HIS B 2 203 ? 16.696  -8.635  -15.234 1.00 87.18 203 B 1 
ATOM 4959 O O   . HIS B 2 203 ? 16.193  -9.162  -16.229 1.00 85.01 203 B 1 
ATOM 4960 C CB  . HIS B 2 203 ? 19.152  -8.069  -15.331 1.00 86.06 203 B 1 
ATOM 4961 C CG  . HIS B 2 203 ? 19.395  -9.133  -16.371 1.00 81.02 203 B 1 
ATOM 4962 N ND1 . HIS B 2 203 ? 19.414  -10.492 -16.146 1.00 70.82 203 B 1 
ATOM 4963 C CD2 . HIS B 2 203 ? 19.624  -8.936  -17.712 1.00 69.77 203 B 1 
ATOM 4964 C CE1 . HIS B 2 203 ? 19.670  -11.100 -17.317 1.00 68.67 203 B 1 
ATOM 4965 N NE2 . HIS B 2 203 ? 19.791  -10.186 -18.292 1.00 70.12 203 B 1 
ATOM 4966 N N   . TRP B 2 204 ? 16.344  -8.984  -13.993 1.00 85.88 204 B 1 
ATOM 4967 C CA  . TRP B 2 204 ? 15.365  -10.041 -13.707 1.00 83.54 204 B 1 
ATOM 4968 C C   . TRP B 2 204 ? 13.916  -9.669  -14.049 1.00 83.74 204 B 1 
ATOM 4969 O O   . TRP B 2 204 ? 13.049  -10.542 -14.030 1.00 81.18 204 B 1 
ATOM 4970 C CB  . TRP B 2 204 ? 15.495  -10.464 -12.240 1.00 82.74 204 B 1 
ATOM 4971 C CG  . TRP B 2 204 ? 15.214  -9.394  -11.223 1.00 82.35 204 B 1 
ATOM 4972 C CD1 . TRP B 2 204 ? 16.152  -8.718  -10.522 1.00 77.14 204 B 1 
ATOM 4973 C CD2 . TRP B 2 204 ? 13.923  -8.866  -10.786 1.00 81.86 204 B 1 
ATOM 4974 N NE1 . TRP B 2 204 ? 15.536  -7.794  -9.694  1.00 74.02 204 B 1 
ATOM 4975 C CE2 . TRP B 2 204 ? 14.169  -7.841  -9.836  1.00 77.94 204 B 1 
ATOM 4976 C CE3 . TRP B 2 204 ? 12.579  -9.143  -11.111 1.00 77.17 204 B 1 
ATOM 4977 C CZ2 . TRP B 2 204 ? 13.120  -7.095  -9.252  1.00 77.24 204 B 1 
ATOM 4978 C CZ3 . TRP B 2 204 ? 11.533  -8.400  -10.526 1.00 74.44 204 B 1 
ATOM 4979 C CH2 . TRP B 2 204 ? 11.803  -7.383  -9.617  1.00 73.68 204 B 1 
ATOM 4980 N N   . CYS B 2 205 ? 13.639  -8.416  -14.371 1.00 83.53 205 B 1 
ATOM 4981 C CA  . CYS B 2 205 ? 12.301  -7.881  -14.625 1.00 83.46 205 B 1 
ATOM 4982 C C   . CYS B 2 205 ? 12.011  -7.828  -16.138 1.00 83.83 205 B 1 
ATOM 4983 O O   . CYS B 2 205 ? 12.541  -6.956  -16.830 1.00 83.75 205 B 1 
ATOM 4984 C CB  . CYS B 2 205 ? 12.232  -6.503  -13.943 1.00 81.99 205 B 1 
ATOM 4985 S SG  . CYS B 2 205 ? 10.825  -5.471  -14.424 1.00 77.96 205 B 1 
ATOM 4986 N N   . PRO B 2 206 ? 11.156  -8.706  -16.694 1.00 81.93 206 B 1 
ATOM 4987 C CA  . PRO B 2 206 ? 10.898  -8.711  -18.138 1.00 80.29 206 B 1 
ATOM 4988 C C   . PRO B 2 206 ? 10.271  -7.416  -18.679 1.00 81.63 206 B 1 
ATOM 4989 O O   . PRO B 2 206 ? 10.731  -6.954  -19.724 1.00 80.52 206 B 1 
ATOM 4990 C CB  . PRO B 2 206 ? 10.026  -9.938  -18.407 1.00 77.98 206 B 1 
ATOM 4991 C CG  . PRO B 2 206 ? 10.263  -10.820 -17.189 1.00 76.60 206 B 1 
ATOM 4992 C CD  . PRO B 2 206 ? 10.524  -9.831  -16.061 1.00 78.32 206 B 1 
ATOM 4993 N N   . PRO B 2 207 ? 9.296   -6.771  -17.995 1.00 79.92 207 B 1 
ATOM 4994 C CA  . PRO B 2 207 ? 8.793   -5.458  -18.408 1.00 79.35 207 B 1 
ATOM 4995 C C   . PRO B 2 207 ? 9.893   -4.393  -18.459 1.00 82.06 207 B 1 
ATOM 4996 O O   . PRO B 2 207 ? 9.926   -3.592  -19.389 1.00 81.59 207 B 1 
ATOM 4997 C CB  . PRO B 2 207 ? 7.710   -5.081  -17.390 1.00 77.23 207 B 1 
ATOM 4998 C CG  . PRO B 2 207 ? 7.254   -6.421  -16.835 1.00 73.70 207 B 1 
ATOM 4999 C CD  . PRO B 2 207 ? 8.524   -7.261  -16.863 1.00 74.43 207 B 1 
ATOM 5000 N N   . CYS B 2 208 ? 10.828  -4.423  -17.514 1.00 86.22 208 B 1 
ATOM 5001 C CA  . CYS B 2 208 ? 11.980  -3.527  -17.506 1.00 87.22 208 B 1 
ATOM 5002 C C   . CYS B 2 208 ? 12.835  -3.714  -18.763 1.00 88.34 208 B 1 
ATOM 5003 O O   . CYS B 2 208 ? 13.102  -2.746  -19.465 1.00 88.60 208 B 1 
ATOM 5004 C CB  . CYS B 2 208 ? 12.826  -3.740  -16.246 1.00 86.19 208 B 1 
ATOM 5005 S SG  . CYS B 2 208 ? 11.930  -3.520  -14.684 1.00 84.04 208 B 1 
ATOM 5006 N N   . ARG B 2 209 ? 13.197  -4.955  -19.097 1.00 87.91 209 B 1 
ATOM 5007 C CA  . ARG B 2 209 ? 14.005  -5.238  -20.299 1.00 87.10 209 B 1 
ATOM 5008 C C   . ARG B 2 209 ? 13.294  -4.873  -21.603 1.00 88.22 209 B 1 
ATOM 5009 O O   . ARG B 2 209 ? 13.961  -4.530  -22.575 1.00 87.87 209 B 1 
ATOM 5010 C CB  . ARG B 2 209 ? 14.394  -6.713  -20.336 1.00 84.98 209 B 1 
ATOM 5011 C CG  . ARG B 2 209 ? 15.358  -7.077  -19.189 1.00 79.83 209 B 1 
ATOM 5012 C CD  . ARG B 2 209 ? 15.986  -8.439  -19.427 1.00 76.10 209 B 1 
ATOM 5013 N NE  . ARG B 2 209 ? 14.991  -9.523  -19.361 1.00 70.77 209 B 1 
ATOM 5014 C CZ  . ARG B 2 209 ? 15.090  -10.621 -18.634 1.00 64.59 209 B 1 
ATOM 5015 N NH1 . ARG B 2 209 ? 16.119  -10.869 -17.883 1.00 59.19 209 B 1 
ATOM 5016 N NH2 . ARG B 2 209 ? 14.150  -11.499 -18.653 1.00 59.68 209 B 1 
ATOM 5017 N N   . SER B 2 210 ? 11.965  -4.968  -21.625 1.00 85.88 210 B 1 
ATOM 5018 C CA  . SER B 2 210 ? 11.182  -4.508  -22.771 1.00 85.53 210 B 1 
ATOM 5019 C C   . SER B 2 210 ? 11.271  -2.990  -22.912 1.00 87.67 210 B 1 
ATOM 5020 O O   . SER B 2 210 ? 11.615  -2.504  -23.985 1.00 87.34 210 B 1 
ATOM 5021 C CB  . SER B 2 210 ? 9.728   -4.964  -22.645 1.00 82.89 210 B 1 
ATOM 5022 O OG  . SER B 2 210 ? 9.106   -4.901  -23.915 1.00 72.01 210 B 1 
ATOM 5023 N N   . LEU B 2 211 ? 11.060  -2.262  -21.816 1.00 88.25 211 B 1 
ATOM 5024 C CA  . LEU B 2 211 ? 11.188  -0.804  -21.792 1.00 90.41 211 B 1 
ATOM 5025 C C   . LEU B 2 211 ? 12.613  -0.350  -22.124 1.00 92.04 211 B 1 
ATOM 5026 O O   . LEU B 2 211 ? 12.771  0.572   -22.913 1.00 92.46 211 B 1 
ATOM 5027 C CB  . LEU B 2 211 ? 10.725  -0.275  -20.425 1.00 91.06 211 B 1 
ATOM 5028 C CG  . LEU B 2 211 ? 10.848  1.261   -20.276 1.00 90.47 211 B 1 
ATOM 5029 C CD1 . LEU B 2 211 ? 9.989   2.020   -21.288 1.00 83.33 211 B 1 
ATOM 5030 C CD2 . LEU B 2 211 ? 10.405  1.674   -18.873 1.00 83.46 211 B 1 
ATOM 5031 N N   . THR B 2 212 ? 13.638  -1.008  -21.589 1.00 93.13 212 B 1 
ATOM 5032 C CA  . THR B 2 212 ? 15.041  -0.653  -21.869 1.00 94.18 212 B 1 
ATOM 5033 C C   . THR B 2 212 ? 15.340  -0.637  -23.365 1.00 94.62 212 B 1 
ATOM 5034 O O   . THR B 2 212 ? 16.005  0.281   -23.831 1.00 94.64 212 B 1 
ATOM 5035 C CB  . THR B 2 212 ? 16.014  -1.602  -21.157 1.00 94.36 212 B 1 
ATOM 5036 O OG1 . THR B 2 212 ? 15.828  -1.487  -19.770 1.00 89.27 212 B 1 
ATOM 5037 C CG2 . THR B 2 212 ? 17.491  -1.288  -21.423 1.00 87.69 212 B 1 
ATOM 5038 N N   . ARG B 2 213 ? 14.814  -1.598  -24.137 1.00 93.02 213 B 1 
ATOM 5039 C CA  . ARG B 2 213 ? 15.028  -1.619  -25.598 1.00 92.32 213 B 1 
ATOM 5040 C C   . ARG B 2 213 ? 14.437  -0.391  -26.290 1.00 93.67 213 B 1 
ATOM 5041 O O   . ARG B 2 213 ? 15.098  0.180   -27.149 1.00 92.15 213 B 1 
ATOM 5042 C CB  . ARG B 2 213 ? 14.442  -2.897  -26.203 1.00 90.28 213 B 1 
ATOM 5043 C CG  . ARG B 2 213 ? 15.316  -4.118  -25.864 1.00 80.37 213 B 1 
ATOM 5044 C CD  . ARG B 2 213 ? 14.756  -5.397  -26.488 1.00 73.80 213 B 1 
ATOM 5045 N NE  . ARG B 2 213 ? 13.531  -5.828  -25.792 1.00 63.20 213 B 1 
ATOM 5046 C CZ  . ARG B 2 213 ? 12.949  -7.015  -25.875 1.00 54.36 213 B 1 
ATOM 5047 N NH1 . ARG B 2 213 ? 13.418  -7.945  -26.665 1.00 49.52 213 B 1 
ATOM 5048 N NH2 . ARG B 2 213 ? 11.889  -7.279  -25.165 1.00 48.13 213 B 1 
ATOM 5049 N N   . VAL B 2 214 ? 13.233  0.009   -25.894 1.00 92.39 214 B 1 
ATOM 5050 C CA  . VAL B 2 214 ? 12.585  1.222   -26.422 1.00 92.55 214 B 1 
ATOM 5051 C C   . VAL B 2 214 ? 13.347  2.461   -25.951 1.00 94.54 214 B 1 
ATOM 5052 O O   . VAL B 2 214 ? 13.726  3.301   -26.762 1.00 94.69 214 B 1 
ATOM 5053 C CB  . VAL B 2 214 ? 11.101  1.285   -25.997 1.00 91.39 214 B 1 
ATOM 5054 C CG1 . VAL B 2 214 ? 10.410  2.518   -26.581 1.00 85.38 214 B 1 
ATOM 5055 C CG2 . VAL B 2 214 ? 10.332  0.043   -26.470 1.00 84.59 214 B 1 
ATOM 5056 N N   . LEU B 2 215 ? 13.673  2.525   -24.662 1.00 94.77 215 B 1 
ATOM 5057 C CA  . LEU B 2 215 ? 14.353  3.663   -24.048 1.00 95.89 215 B 1 
ATOM 5058 C C   . LEU B 2 215 ? 15.761  3.899   -24.624 1.00 96.55 215 B 1 
ATOM 5059 O O   . LEU B 2 215 ? 16.183  5.046   -24.731 1.00 96.61 215 B 1 
ATOM 5060 C CB  . LEU B 2 215 ? 14.378  3.439   -22.525 1.00 96.18 215 B 1 
ATOM 5061 C CG  . LEU B 2 215 ? 14.878  4.642   -21.697 1.00 94.70 215 B 1 
ATOM 5062 C CD1 . LEU B 2 215 ? 14.005  5.879   -21.872 1.00 84.17 215 B 1 
ATOM 5063 C CD2 . LEU B 2 215 ? 14.875  4.267   -20.210 1.00 85.24 215 B 1 
ATOM 5064 N N   . VAL B 2 216 ? 16.472  2.843   -25.024 1.00 96.49 216 B 1 
ATOM 5065 C CA  . VAL B 2 216 ? 17.762  2.973   -25.730 1.00 96.42 216 B 1 
ATOM 5066 C C   . VAL B 2 216 ? 17.583  3.725   -27.047 1.00 96.52 216 B 1 
ATOM 5067 O O   . VAL B 2 216 ? 18.393  4.596   -27.368 1.00 96.07 216 B 1 
ATOM 5068 C CB  . VAL B 2 216 ? 18.402  1.587   -25.972 1.00 95.99 216 B 1 
ATOM 5069 C CG1 . VAL B 2 216 ? 19.562  1.613   -26.984 1.00 90.92 216 B 1 
ATOM 5070 C CG2 . VAL B 2 216 ? 18.986  1.017   -24.669 1.00 90.00 216 B 1 
ATOM 5071 N N   . GLU B 2 217 ? 16.521  3.414   -27.784 1.00 95.88 217 B 1 
ATOM 5072 C CA  . GLU B 2 217 ? 16.251  4.041   -29.074 1.00 95.23 217 B 1 
ATOM 5073 C C   . GLU B 2 217 ? 15.762  5.490   -28.908 1.00 95.65 217 B 1 
ATOM 5074 O O   . GLU B 2 217 ? 16.272  6.392   -29.578 1.00 95.00 217 B 1 
ATOM 5075 C CB  . GLU B 2 217 ? 15.260  3.159   -29.857 1.00 94.85 217 B 1 
ATOM 5076 C CG  . GLU B 2 217 ? 15.149  3.533   -31.344 1.00 85.45 217 B 1 
ATOM 5077 C CD  . GLU B 2 217 ? 16.473  3.423   -32.135 1.00 75.02 217 B 1 
ATOM 5078 O OE1 . GLU B 2 217 ? 16.516  3.942   -33.272 1.00 64.20 217 B 1 
ATOM 5079 O OE2 . GLU B 2 217 ? 17.483  2.881   -31.625 1.00 65.32 217 B 1 
ATOM 5080 N N   . SER B 2 218 ? 14.878  5.737   -27.942 1.00 95.44 218 B 1 
ATOM 5081 C CA  . SER B 2 218 ? 14.435  7.093   -27.583 1.00 95.69 218 B 1 
ATOM 5082 C C   . SER B 2 218 ? 15.603  7.967   -27.116 1.00 96.13 218 B 1 
ATOM 5083 O O   . SER B 2 218 ? 15.785  9.074   -27.619 1.00 95.80 218 B 1 
ATOM 5084 C CB  . SER B 2 218 ? 13.361  7.022   -26.495 1.00 95.75 218 B 1 
ATOM 5085 O OG  . SER B 2 218 ? 12.270  6.237   -26.940 1.00 91.23 218 B 1 
ATOM 5086 N N   . TYR B 2 219 ? 16.451  7.443   -26.231 1.00 97.04 219 B 1 
ATOM 5087 C CA  . TYR B 2 219 ? 17.658  8.146   -25.783 1.00 97.03 219 B 1 
ATOM 5088 C C   . TYR B 2 219 ? 18.551  8.534   -26.964 1.00 96.95 219 B 1 
ATOM 5089 O O   . TYR B 2 219 ? 18.989  9.681   -27.054 1.00 96.26 219 B 1 
ATOM 5090 C CB  . TYR B 2 219 ? 18.417  7.264   -24.788 1.00 96.92 219 B 1 
ATOM 5091 C CG  . TYR B 2 219 ? 19.763  7.820   -24.359 1.00 97.10 219 B 1 
ATOM 5092 C CD1 . TYR B 2 219 ? 20.946  7.412   -25.014 1.00 91.76 219 B 1 
ATOM 5093 C CD2 . TYR B 2 219 ? 19.843  8.748   -23.299 1.00 92.50 219 B 1 
ATOM 5094 C CE1 . TYR B 2 219 ? 22.196  7.910   -24.602 1.00 92.84 219 B 1 
ATOM 5095 C CE2 . TYR B 2 219 ? 21.089  9.249   -22.880 1.00 92.43 219 B 1 
ATOM 5096 C CZ  . TYR B 2 219 ? 22.268  8.821   -23.529 1.00 95.68 219 B 1 
ATOM 5097 O OH  . TYR B 2 219 ? 23.489  9.285   -23.115 1.00 94.38 219 B 1 
ATOM 5098 N N   . ARG B 2 220 ? 18.778  7.607   -27.903 1.00 96.47 220 B 1 
ATOM 5099 C CA  . ARG B 2 220 ? 19.578  7.866   -29.104 1.00 95.78 220 B 1 
ATOM 5100 C C   . ARG B 2 220 ? 18.966  8.981   -29.956 1.00 95.77 220 B 1 
ATOM 5101 O O   . ARG B 2 220 ? 19.679  9.927   -30.285 1.00 94.95 220 B 1 
ATOM 5102 C CB  . ARG B 2 220 ? 19.732  6.558   -29.895 1.00 94.99 220 B 1 
ATOM 5103 C CG  . ARG B 2 220 ? 20.748  6.698   -31.043 1.00 86.48 220 B 1 
ATOM 5104 C CD  . ARG B 2 220 ? 20.838  5.417   -31.890 1.00 82.86 220 B 1 
ATOM 5105 N NE  . ARG B 2 220 ? 19.609  5.172   -32.665 1.00 73.39 220 B 1 
ATOM 5106 C CZ  . ARG B 2 220 ? 19.211  5.772   -33.781 1.00 65.06 220 B 1 
ATOM 5107 N NH1 . ARG B 2 220 ? 19.944  6.653   -34.395 1.00 58.76 220 B 1 
ATOM 5108 N NH2 . ARG B 2 220 ? 18.053  5.486   -34.290 1.00 59.33 220 B 1 
ATOM 5109 N N   . LYS B 2 221 ? 17.662  8.918   -30.238 1.00 95.69 221 B 1 
ATOM 5110 C CA  . LYS B 2 221 ? 16.938  9.940   -31.020 1.00 95.25 221 B 1 
ATOM 5111 C C   . LYS B 2 221 ? 17.008  11.324  -30.365 1.00 95.24 221 B 1 
ATOM 5112 O O   . LYS B 2 221 ? 17.337  12.302  -31.031 1.00 93.96 221 B 1 
ATOM 5113 C CB  . LYS B 2 221 ? 15.466  9.516   -31.202 1.00 94.58 221 B 1 
ATOM 5114 C CG  . LYS B 2 221 ? 15.271  8.352   -32.193 1.00 90.01 221 B 1 
ATOM 5115 C CD  . LYS B 2 221 ? 13.793  7.925   -32.223 1.00 89.10 221 B 1 
ATOM 5116 C CE  . LYS B 2 221 ? 13.540  6.757   -33.184 1.00 81.82 221 B 1 
ATOM 5117 N NZ  . LYS B 2 221 ? 12.119  6.321   -33.139 1.00 74.72 221 B 1 
ATOM 5118 N N   . ILE B 2 222 ? 16.767  11.404  -29.058 1.00 95.92 222 B 1 
ATOM 5119 C CA  . ILE B 2 222 ? 16.800  12.666  -28.299 1.00 95.68 222 B 1 
ATOM 5120 C C   . ILE B 2 222 ? 18.207  13.286  -28.321 1.00 95.25 222 B 1 
ATOM 5121 O O   . ILE B 2 222 ? 18.358  14.489  -28.557 1.00 93.98 222 B 1 
ATOM 5122 C CB  . ILE B 2 222 ? 16.298  12.422  -26.860 1.00 96.07 222 B 1 
ATOM 5123 C CG1 . ILE B 2 222 ? 14.797  12.042  -26.856 1.00 94.84 222 B 1 
ATOM 5124 C CG2 . ILE B 2 222 ? 16.512  13.663  -25.971 1.00 94.80 222 B 1 
ATOM 5125 C CD1 . ILE B 2 222 ? 14.349  11.359  -25.558 1.00 91.92 222 B 1 
ATOM 5126 N N   . LYS B 2 223 ? 19.245  12.471  -28.126 1.00 95.60 223 B 1 
ATOM 5127 C CA  . LYS B 2 223 ? 20.641  12.939  -28.191 1.00 94.52 223 B 1 
ATOM 5128 C C   . LYS B 2 223 ? 21.039  13.376  -29.609 1.00 94.29 223 B 1 
ATOM 5129 O O   . LYS B 2 223 ? 21.710  14.395  -29.754 1.00 91.91 223 B 1 
ATOM 5130 C CB  . LYS B 2 223 ? 21.591  11.847  -27.665 1.00 93.00 223 B 1 
ATOM 5131 C CG  . LYS B 2 223 ? 21.419  11.533  -26.168 1.00 89.00 223 B 1 
ATOM 5132 C CD  . LYS B 2 223 ? 21.928  12.614  -25.216 1.00 84.87 223 B 1 
ATOM 5133 C CE  . LYS B 2 223 ? 23.445  12.506  -25.004 1.00 80.55 223 B 1 
ATOM 5134 N NZ  . LYS B 2 223 ? 23.852  13.207  -23.751 1.00 74.89 223 B 1 
ATOM 5135 N N   . GLU B 2 224 ? 20.613  12.641  -30.633 1.00 94.39 224 B 1 
ATOM 5136 C CA  . GLU B 2 224 ? 20.861  13.002  -32.037 1.00 93.65 224 B 1 
ATOM 5137 C C   . GLU B 2 224 ? 20.136  14.294  -32.446 1.00 93.31 224 B 1 
ATOM 5138 O O   . GLU B 2 224 ? 20.684  15.083  -33.219 1.00 91.13 224 B 1 
ATOM 5139 C CB  . GLU B 2 224 ? 20.442  11.847  -32.968 1.00 93.23 224 B 1 
ATOM 5140 C CG  . GLU B 2 224 ? 21.476  10.709  -32.982 1.00 83.92 224 B 1 
ATOM 5141 C CD  . GLU B 2 224 ? 21.067  9.496   -33.845 1.00 77.84 224 B 1 
ATOM 5142 O OE1 . GLU B 2 224 ? 21.854  8.520   -33.890 1.00 70.12 224 B 1 
ATOM 5143 O OE2 . GLU B 2 224 ? 19.973  9.486   -34.455 1.00 71.78 224 B 1 
ATOM 5144 N N   . ALA B 2 225 ? 18.969  14.568  -31.868 1.00 92.65 225 B 1 
ATOM 5145 C CA  . ALA B 2 225 ? 18.255  15.836  -32.034 1.00 91.59 225 B 1 
ATOM 5146 C C   . ALA B 2 225 ? 18.941  17.032  -31.332 1.00 91.92 225 B 1 
ATOM 5147 O O   . ALA B 2 225 ? 18.472  18.166  -31.443 1.00 89.00 225 B 1 
ATOM 5148 C CB  . ALA B 2 225 ? 16.806  15.647  -31.569 1.00 90.97 225 B 1 
ATOM 5149 N N   . GLY B 2 226 ? 20.050  16.806  -30.632 1.00 92.35 226 B 1 
ATOM 5150 C CA  . GLY B 2 226 ? 20.846  17.845  -29.970 1.00 91.97 226 B 1 
ATOM 5151 C C   . GLY B 2 226 ? 20.341  18.247  -28.583 1.00 92.73 226 B 1 
ATOM 5152 O O   . GLY B 2 226 ? 20.815  19.247  -28.038 1.00 89.40 226 B 1 
ATOM 5153 N N   . GLN B 2 227 ? 19.410  17.487  -27.993 1.00 92.68 227 B 1 
ATOM 5154 C CA  . GLN B 2 227 ? 18.923  17.743  -26.638 1.00 92.73 227 B 1 
ATOM 5155 C C   . GLN B 2 227 ? 19.973  17.369  -25.581 1.00 93.45 227 B 1 
ATOM 5156 O O   . GLN B 2 227 ? 20.640  16.330  -25.664 1.00 91.05 227 B 1 
ATOM 5157 C CB  . GLN B 2 227 ? 17.607  16.992  -26.393 1.00 91.50 227 B 1 
ATOM 5158 C CG  . GLN B 2 227 ? 16.447  17.475  -27.284 1.00 88.81 227 B 1 
ATOM 5159 C CD  . GLN B 2 227 ? 15.963  18.888  -26.952 1.00 87.49 227 B 1 
ATOM 5160 O OE1 . GLN B 2 227 ? 16.333  19.487  -25.952 1.00 77.09 227 B 1 
ATOM 5161 N NE2 . GLN B 2 227 ? 15.125  19.464  -27.778 1.00 74.58 227 B 1 
ATOM 5162 N N   . ASN B 2 228 ? 20.083  18.197  -24.549 1.00 94.19 228 B 1 
ATOM 5163 C CA  . ASN B 2 228 ? 20.853  17.871  -23.355 1.00 94.47 228 B 1 
ATOM 5164 C C   . ASN B 2 228 ? 20.034  16.925  -22.478 1.00 95.29 228 B 1 
ATOM 5165 O O   . ASN B 2 228 ? 19.238  17.354  -21.642 1.00 92.79 228 B 1 
ATOM 5166 C CB  . ASN B 2 228 ? 21.256  19.160  -22.623 1.00 91.88 228 B 1 
ATOM 5167 C CG  . ASN B 2 228 ? 22.385  19.907  -23.310 1.00 84.30 228 B 1 
ATOM 5168 O OD1 . ASN B 2 228 ? 23.185  19.365  -24.053 1.00 74.61 228 B 1 
ATOM 5169 N ND2 . ASN B 2 228 ? 22.502  21.190  -23.042 1.00 72.25 228 B 1 
ATOM 5170 N N   . PHE B 2 229 ? 20.234  15.636  -22.683 1.00 95.06 229 B 1 
ATOM 5171 C CA  . PHE B 2 229 ? 19.550  14.571  -21.960 1.00 96.06 229 B 1 
ATOM 5172 C C   . PHE B 2 229 ? 20.528  13.503  -21.487 1.00 96.26 229 B 1 
ATOM 5173 O O   . PHE B 2 229 ? 21.442  13.106  -22.221 1.00 94.81 229 B 1 
ATOM 5174 C CB  . PHE B 2 229 ? 18.462  13.970  -22.861 1.00 95.68 229 B 1 
ATOM 5175 C CG  . PHE B 2 229 ? 17.659  12.843  -22.238 1.00 96.60 229 B 1 
ATOM 5176 C CD1 . PHE B 2 229 ? 17.423  11.662  -22.969 1.00 89.70 229 B 1 
ATOM 5177 C CD2 . PHE B 2 229 ? 17.117  12.981  -20.949 1.00 90.42 229 B 1 
ATOM 5178 C CE1 . PHE B 2 229 ? 16.632  10.639  -22.423 1.00 90.55 229 B 1 
ATOM 5179 C CE2 . PHE B 2 229 ? 16.337  11.953  -20.394 1.00 89.81 229 B 1 
ATOM 5180 C CZ  . PHE B 2 229 ? 16.088  10.785  -21.133 1.00 95.54 229 B 1 
ATOM 5181 N N   . GLU B 2 230 ? 20.323  13.018  -20.273 1.00 96.56 230 B 1 
ATOM 5182 C CA  . GLU B 2 230 ? 21.044  11.868  -19.739 1.00 96.68 230 B 1 
ATOM 5183 C C   . GLU B 2 230 ? 20.094  10.973  -18.927 1.00 97.31 230 B 1 
ATOM 5184 O O   . GLU B 2 230 ? 19.079  11.429  -18.403 1.00 96.59 230 B 1 
ATOM 5185 C CB  . GLU B 2 230 ? 22.261  12.361  -18.934 1.00 95.35 230 B 1 
ATOM 5186 C CG  . GLU B 2 230 ? 23.306  11.282  -18.644 1.00 86.36 230 B 1 
ATOM 5187 C CD  . GLU B 2 230 ? 23.840  10.592  -19.906 1.00 90.72 230 B 1 
ATOM 5188 O OE1 . GLU B 2 230 ? 23.253  9.554   -20.295 1.00 83.26 230 B 1 
ATOM 5189 O OE2 . GLU B 2 230 ? 24.825  11.063  -20.519 1.00 86.14 230 B 1 
ATOM 5190 N N   . ILE B 2 231 ? 20.401  9.689   -18.847 1.00 97.49 231 B 1 
ATOM 5191 C CA  . ILE B 2 231 ? 19.653  8.728   -18.033 1.00 97.84 231 B 1 
ATOM 5192 C C   . ILE B 2 231 ? 20.586  8.168   -16.965 1.00 97.80 231 B 1 
ATOM 5193 O O   . ILE B 2 231 ? 21.741  7.841   -17.244 1.00 97.35 231 B 1 
ATOM 5194 C CB  . ILE B 2 231 ? 18.979  7.640   -18.900 1.00 97.75 231 B 1 
ATOM 5195 C CG1 . ILE B 2 231 ? 17.884  8.277   -19.788 1.00 95.87 231 B 1 
ATOM 5196 C CG2 . ILE B 2 231 ? 18.366  6.529   -18.020 1.00 95.73 231 B 1 
ATOM 5197 C CD1 . ILE B 2 231 ? 17.277  7.328   -20.828 1.00 93.91 231 B 1 
ATOM 5198 N N   . ILE B 2 232 ? 20.073  8.040   -15.746 1.00 97.92 232 B 1 
ATOM 5199 C CA  . ILE B 2 232 ? 20.768  7.417   -14.620 1.00 98.00 232 B 1 
ATOM 5200 C C   . ILE B 2 232 ? 20.059  6.118   -14.255 1.00 98.11 232 B 1 
ATOM 5201 O O   . ILE B 2 232 ? 18.951  6.131   -13.716 1.00 97.68 232 B 1 
ATOM 5202 C CB  . ILE B 2 232 ? 20.862  8.370   -13.413 1.00 97.46 232 B 1 
ATOM 5203 C CG1 . ILE B 2 232 ? 21.388  9.777   -13.771 1.00 93.37 232 B 1 
ATOM 5204 C CG2 . ILE B 2 232 ? 21.740  7.730   -12.325 1.00 93.01 232 B 1 
ATOM 5205 C CD1 . ILE B 2 232 ? 22.746  9.794   -14.482 1.00 83.64 232 B 1 
ATOM 5206 N N   . PHE B 2 233 ? 20.703  4.997   -14.533 1.00 97.68 233 B 1 
ATOM 5207 C CA  . PHE B 2 233 ? 20.224  3.686   -14.118 1.00 97.88 233 B 1 
ATOM 5208 C C   . PHE B 2 233 ? 20.436  3.483   -12.614 1.00 97.93 233 B 1 
ATOM 5209 O O   . PHE B 2 233 ? 21.569  3.488   -12.121 1.00 97.57 233 B 1 
ATOM 5210 C CB  . PHE B 2 233 ? 20.902  2.601   -14.973 1.00 97.68 233 B 1 
ATOM 5211 C CG  . PHE B 2 233 ? 20.606  1.172   -14.549 1.00 97.63 233 B 1 
ATOM 5212 C CD1 . PHE B 2 233 ? 21.640  0.216   -14.547 1.00 89.45 233 B 1 
ATOM 5213 C CD2 . PHE B 2 233 ? 19.313  0.789   -14.157 1.00 90.08 233 B 1 
ATOM 5214 C CE1 . PHE B 2 233 ? 21.380  -1.107  -14.154 1.00 91.18 233 B 1 
ATOM 5215 C CE2 . PHE B 2 233 ? 19.054  -0.527  -13.747 1.00 88.73 233 B 1 
ATOM 5216 C CZ  . PHE B 2 233 ? 20.088  -1.475  -13.747 1.00 95.76 233 B 1 
ATOM 5217 N N   . VAL B 2 234 ? 19.339  3.261   -11.882 1.00 97.64 234 B 1 
ATOM 5218 C CA  . VAL B 2 234 ? 19.334  2.875   -10.468 1.00 97.03 234 B 1 
ATOM 5219 C C   . VAL B 2 234 ? 18.900  1.415   -10.387 1.00 96.33 234 B 1 
ATOM 5220 O O   . VAL B 2 234 ? 17.719  1.085   -10.512 1.00 94.94 234 B 1 
ATOM 5221 C CB  . VAL B 2 234 ? 18.436  3.799   -9.627  1.00 96.59 234 B 1 
ATOM 5222 C CG1 . VAL B 2 234 ? 18.556  3.448   -8.140  1.00 91.57 234 B 1 
ATOM 5223 C CG2 . VAL B 2 234 ? 18.824  5.276   -9.802  1.00 87.92 234 B 1 
ATOM 5224 N N   . SER B 2 235 ? 19.867  0.526   -10.218 1.00 95.93 235 B 1 
ATOM 5225 C CA  . SER B 2 235 ? 19.630  -0.916  -10.286 1.00 95.27 235 B 1 
ATOM 5226 C C   . SER B 2 235 ? 18.869  -1.456  -9.069  1.00 93.93 235 B 1 
ATOM 5227 O O   . SER B 2 235 ? 19.180  -1.133  -7.922  1.00 92.87 235 B 1 
ATOM 5228 C CB  . SER B 2 235 ? 20.964  -1.644  -10.465 1.00 94.83 235 B 1 
ATOM 5229 O OG  . SER B 2 235 ? 20.780  -3.044  -10.436 1.00 90.54 235 B 1 
ATOM 5230 N N   . ALA B 2 236 ? 17.919  -2.355  -9.335  1.00 92.14 236 B 1 
ATOM 5231 C CA  . ALA B 2 236 ? 17.340  -3.283  -8.367  1.00 89.13 236 B 1 
ATOM 5232 C C   . ALA B 2 236 ? 17.762  -4.741  -8.656  1.00 88.33 236 B 1 
ATOM 5233 O O   . ALA B 2 236 ? 17.041  -5.684  -8.315  1.00 86.05 236 B 1 
ATOM 5234 C CB  . ALA B 2 236 ? 15.822  -3.076  -8.331  1.00 87.52 236 B 1 
ATOM 5235 N N   . ASP B 2 237 ? 18.919  -4.937  -9.302  1.00 90.04 237 B 1 
ATOM 5236 C CA  . ASP B 2 237 ? 19.454  -6.267  -9.578  1.00 89.39 237 B 1 
ATOM 5237 C C   . ASP B 2 237 ? 19.845  -7.004  -8.290  1.00 88.08 237 B 1 
ATOM 5238 O O   . ASP B 2 237 ? 20.058  -6.414  -7.227  1.00 85.84 237 B 1 
ATOM 5239 C CB  . ASP B 2 237 ? 20.619  -6.194  -10.580 1.00 90.03 237 B 1 
ATOM 5240 C CG  . ASP B 2 237 ? 20.103  -5.872  -11.980 1.00 90.31 237 B 1 
ATOM 5241 O OD1 . ASP B 2 237 ? 19.434  -6.768  -12.551 1.00 84.39 237 B 1 
ATOM 5242 O OD2 . ASP B 2 237 ? 20.315  -4.743  -12.459 1.00 84.07 237 B 1 
ATOM 5243 N N   . ARG B 2 238 ? 19.922  -8.340  -8.390  1.00 85.49 238 B 1 
ATOM 5244 C CA  . ARG B 2 238 ? 20.206  -9.220  -7.238  1.00 82.73 238 B 1 
ATOM 5245 C C   . ARG B 2 238 ? 21.698  -9.448  -6.997  1.00 84.30 238 B 1 
ATOM 5246 O O   . ARG B 2 238 ? 22.067  -9.945  -5.934  1.00 80.88 238 B 1 
ATOM 5247 C CB  . ARG B 2 238 ? 19.471  -10.553 -7.422  1.00 77.80 238 B 1 
ATOM 5248 C CG  . ARG B 2 238 ? 17.939  -10.420 -7.494  1.00 70.17 238 B 1 
ATOM 5249 C CD  . ARG B 2 238 ? 17.343  -9.873  -6.184  1.00 61.17 238 B 1 
ATOM 5250 N NE  . ARG B 2 238 ? 15.874  -9.903  -6.230  1.00 56.40 238 B 1 
ATOM 5251 C CZ  . ARG B 2 238 ? 15.039  -9.763  -5.212  1.00 48.63 238 B 1 
ATOM 5252 N NH1 . ARG B 2 238 ? 15.456  -9.567  -3.992  1.00 44.87 238 B 1 
ATOM 5253 N NH2 . ARG B 2 238 ? 13.756  -9.811  -5.412  1.00 44.55 238 B 1 
ATOM 5254 N N   . SER B 2 239 ? 22.532  -9.126  -7.971  1.00 86.55 239 B 1 
ATOM 5255 C CA  . SER B 2 239 ? 23.985  -9.254  -7.877  1.00 87.31 239 B 1 
ATOM 5256 C C   . SER B 2 239 ? 24.684  -8.220  -8.755  1.00 89.37 239 B 1 
ATOM 5257 O O   . SER B 2 239 ? 24.119  -7.733  -9.734  1.00 89.76 239 B 1 
ATOM 5258 C CB  . SER B 2 239 ? 24.422  -10.673 -8.272  1.00 84.65 239 B 1 
ATOM 5259 O OG  . SER B 2 239 ? 24.229  -10.901 -9.656  1.00 81.21 239 B 1 
ATOM 5260 N N   . GLU B 2 240 ? 25.941  -7.927  -8.434  1.00 90.15 240 B 1 
ATOM 5261 C CA  . GLU B 2 240 ? 26.777  -7.042  -9.247  1.00 91.18 240 B 1 
ATOM 5262 C C   . GLU B 2 240 ? 27.018  -7.606  -10.654 1.00 91.53 240 B 1 
ATOM 5263 O O   . GLU B 2 240 ? 27.132  -6.858  -11.616 1.00 90.65 240 B 1 
ATOM 5264 C CB  . GLU B 2 240 ? 28.112  -6.828  -8.519  1.00 90.48 240 B 1 
ATOM 5265 C CG  . GLU B 2 240 ? 28.926  -5.686  -9.145  1.00 86.52 240 B 1 
ATOM 5266 C CD  . GLU B 2 240 ? 30.314  -5.503  -8.517  1.00 83.91 240 B 1 
ATOM 5267 O OE1 . GLU B 2 240 ? 31.201  -4.983  -9.242  1.00 75.38 240 B 1 
ATOM 5268 O OE2 . GLU B 2 240 ? 30.521  -5.904  -7.355  1.00 76.97 240 B 1 
ATOM 5269 N N   . GLU B 2 241 ? 27.045  -8.937  -10.783 1.00 90.04 241 B 1 
ATOM 5270 C CA  . GLU B 2 241 ? 27.241  -9.608  -12.069 1.00 89.20 241 B 1 
ATOM 5271 C C   . GLU B 2 241 ? 26.018  -9.425  -12.984 1.00 90.11 241 B 1 
ATOM 5272 O O   . GLU B 2 241 ? 26.160  -9.029  -14.142 1.00 89.65 241 B 1 
ATOM 5273 C CB  . GLU B 2 241 ? 27.569  -11.076 -11.777 1.00 88.13 241 B 1 
ATOM 5274 C CG  . GLU B 2 241 ? 28.187  -11.803 -12.976 1.00 75.92 241 B 1 
ATOM 5275 C CD  . GLU B 2 241 ? 28.774  -13.166 -12.568 1.00 64.75 241 B 1 
ATOM 5276 O OE1 . GLU B 2 241 ? 29.677  -13.636 -13.299 1.00 56.10 241 B 1 
ATOM 5277 O OE2 . GLU B 2 241 ? 28.355  -13.713 -11.517 1.00 55.60 241 B 1 
ATOM 5278 N N   . SER B 2 242 ? 24.809  -9.592  -12.435 1.00 89.23 242 B 1 
ATOM 5279 C CA  . SER B 2 242 ? 23.553  -9.301  -13.142 1.00 88.85 242 B 1 
ATOM 5280 C C   . SER B 2 242 ? 23.442  -7.820  -13.522 1.00 90.92 242 B 1 
ATOM 5281 O O   . SER B 2 242 ? 23.075  -7.493  -14.647 1.00 90.89 242 B 1 
ATOM 5282 C CB  . SER B 2 242 ? 22.369  -9.716  -12.271 1.00 86.39 242 B 1 
ATOM 5283 O OG  . SER B 2 242 ? 21.151  -9.601  -12.979 1.00 74.47 242 B 1 
ATOM 5284 N N   . PHE B 2 243 ? 23.845  -6.917  -12.618 1.00 92.53 243 B 1 
ATOM 5285 C CA  . PHE B 2 243 ? 23.924  -5.480  -12.896 1.00 94.24 243 B 1 
ATOM 5286 C C   . PHE B 2 243 ? 24.856  -5.189  -14.075 1.00 95.28 243 B 1 
ATOM 5287 O O   . PHE B 2 243 ? 24.452  -4.513  -15.013 1.00 95.45 243 B 1 
ATOM 5288 C CB  . PHE B 2 243 ? 24.384  -4.728  -11.644 1.00 94.71 243 B 1 
ATOM 5289 C CG  . PHE B 2 243 ? 24.843  -3.304  -11.914 1.00 95.29 243 B 1 
ATOM 5290 C CD1 . PHE B 2 243 ? 26.214  -3.014  -12.087 1.00 91.59 243 B 1 
ATOM 5291 C CD2 . PHE B 2 243 ? 23.902  -2.266  -12.039 1.00 91.90 243 B 1 
ATOM 5292 C CE1 . PHE B 2 243 ? 26.635  -1.701  -12.368 1.00 92.75 243 B 1 
ATOM 5293 C CE2 . PHE B 2 243 ? 24.320  -0.950  -12.316 1.00 92.15 243 B 1 
ATOM 5294 C CZ  . PHE B 2 243 ? 25.688  -0.668  -12.477 1.00 95.59 243 B 1 
ATOM 5295 N N   . LYS B 2 244 ? 26.079  -5.711  -14.060 1.00 94.88 244 B 1 
ATOM 5296 C CA  . LYS B 2 244 ? 27.063  -5.496  -15.135 1.00 94.67 244 B 1 
ATOM 5297 C C   . LYS B 2 244 ? 26.554  -6.007  -16.478 1.00 95.11 244 B 1 
ATOM 5298 O O   . LYS B 2 244 ? 26.694  -5.312  -17.480 1.00 94.63 244 B 1 
ATOM 5299 C CB  . LYS B 2 244 ? 28.395  -6.177  -14.783 1.00 93.75 244 B 1 
ATOM 5300 C CG  . LYS B 2 244 ? 29.202  -5.356  -13.769 1.00 85.16 244 B 1 
ATOM 5301 C CD  . LYS B 2 244 ? 30.460  -6.110  -13.308 1.00 81.63 244 B 1 
ATOM 5302 C CE  . LYS B 2 244 ? 31.199  -5.228  -12.300 1.00 70.82 244 B 1 
ATOM 5303 N NZ  . LYS B 2 244 ? 32.202  -5.969  -11.492 1.00 62.42 244 B 1 
ATOM 5304 N N   . GLN B 2 245 ? 25.940  -7.191  -16.481 1.00 93.66 245 B 1 
ATOM 5305 C CA  . GLN B 2 245 ? 25.356  -7.769  -17.685 1.00 92.53 245 B 1 
ATOM 5306 C C   . GLN B 2 245 ? 24.244  -6.873  -18.241 1.00 93.71 245 B 1 
ATOM 5307 O O   . GLN B 2 245 ? 24.264  -6.537  -19.422 1.00 93.07 245 B 1 
ATOM 5308 C CB  . GLN B 2 245 ? 24.853  -9.183  -17.365 1.00 90.54 245 B 1 
ATOM 5309 C CG  . GLN B 2 245 ? 24.364  -9.908  -18.633 1.00 80.87 245 B 1 
ATOM 5310 C CD  . GLN B 2 245 ? 23.894  -11.341 -18.365 1.00 72.28 245 B 1 
ATOM 5311 O OE1 . GLN B 2 245 ? 23.793  -11.814 -17.246 1.00 64.50 245 B 1 
ATOM 5312 N NE2 . GLN B 2 245 ? 23.578  -12.087 -19.400 1.00 60.41 245 B 1 
ATOM 5313 N N   . TYR B 2 246 ? 23.325  -6.429  -17.389 1.00 92.09 246 B 1 
ATOM 5314 C CA  . TYR B 2 246 ? 22.213  -5.578  -17.819 1.00 93.88 246 B 1 
ATOM 5315 C C   . TYR B 2 246 ? 22.668  -4.178  -18.242 1.00 95.28 246 B 1 
ATOM 5316 O O   . TYR B 2 246 ? 22.237  -3.664  -19.271 1.00 95.17 246 B 1 
ATOM 5317 C CB  . TYR B 2 246 ? 21.174  -5.517  -16.703 1.00 93.58 246 B 1 
ATOM 5318 C CG  . TYR B 2 246 ? 19.859  -4.862  -17.093 1.00 93.43 246 B 1 
ATOM 5319 C CD1 . TYR B 2 246 ? 19.164  -4.080  -16.152 1.00 87.54 246 B 1 
ATOM 5320 C CD2 . TYR B 2 246 ? 19.298  -5.064  -18.374 1.00 87.94 246 B 1 
ATOM 5321 C CE1 . TYR B 2 246 ? 17.921  -3.517  -16.475 1.00 87.80 246 B 1 
ATOM 5322 C CE2 . TYR B 2 246 ? 18.059  -4.494  -18.709 1.00 87.38 246 B 1 
ATOM 5323 C CZ  . TYR B 2 246 ? 17.367  -3.728  -17.754 1.00 92.41 246 B 1 
ATOM 5324 O OH  . TYR B 2 246 ? 16.151  -3.189  -18.067 1.00 91.49 246 B 1 
ATOM 5325 N N   . PHE B 2 247 ? 23.581  -3.575  -17.484 1.00 94.83 247 B 1 
ATOM 5326 C CA  . PHE B 2 247 ? 24.118  -2.253  -17.788 1.00 96.20 247 B 1 
ATOM 5327 C C   . PHE B 2 247 ? 24.940  -2.218  -19.088 1.00 96.41 247 B 1 
ATOM 5328 O O   . PHE B 2 247 ? 25.016  -1.182  -19.734 1.00 95.55 247 B 1 
ATOM 5329 C CB  . PHE B 2 247 ? 24.922  -1.750  -16.582 1.00 96.19 247 B 1 
ATOM 5330 C CG  . PHE B 2 247 ? 25.376  -0.305  -16.689 1.00 96.87 247 B 1 
ATOM 5331 C CD1 . PHE B 2 247 ? 26.672  0.060   -16.279 1.00 90.86 247 B 1 
ATOM 5332 C CD2 . PHE B 2 247 ? 24.510  0.686   -17.195 1.00 91.44 247 B 1 
ATOM 5333 C CE1 . PHE B 2 247 ? 27.100  1.390   -16.381 1.00 92.13 247 B 1 
ATOM 5334 C CE2 . PHE B 2 247 ? 24.940  2.018   -17.311 1.00 91.25 247 B 1 
ATOM 5335 C CZ  . PHE B 2 247 ? 26.236  2.366   -16.904 1.00 95.76 247 B 1 
ATOM 5336 N N   . SER B 2 248 ? 25.489  -3.370  -19.518 1.00 96.35 248 B 1 
ATOM 5337 C CA  . SER B 2 248 ? 26.165  -3.452  -20.823 1.00 95.63 248 B 1 
ATOM 5338 C C   . SER B 2 248 ? 25.233  -3.184  -22.015 1.00 95.37 248 B 1 
ATOM 5339 O O   . SER B 2 248 ? 25.706  -2.774  -23.075 1.00 93.80 248 B 1 
ATOM 5340 C CB  . SER B 2 248 ? 26.875  -4.801  -20.974 1.00 94.77 248 B 1 
ATOM 5341 O OG  . SER B 2 248 ? 25.998  -5.864  -21.269 1.00 88.23 248 B 1 
ATOM 5342 N N   . GLU B 2 249 ? 23.916  -3.349  -21.821 1.00 95.75 249 B 1 
ATOM 5343 C CA  . GLU B 2 249 ? 22.884  -3.060  -22.824 1.00 94.73 249 B 1 
ATOM 5344 C C   . GLU B 2 249 ? 22.476  -1.570  -22.863 1.00 95.52 249 B 1 
ATOM 5345 O O   . GLU B 2 249 ? 21.703  -1.170  -23.732 1.00 93.95 249 B 1 
ATOM 5346 C CB  . GLU B 2 249 ? 21.641  -3.940  -22.558 1.00 92.50 249 B 1 
ATOM 5347 C CG  . GLU B 2 249 ? 21.912  -5.459  -22.523 1.00 87.41 249 B 1 
ATOM 5348 C CD  . GLU B 2 249 ? 20.670  -6.298  -22.148 1.00 84.97 249 B 1 
ATOM 5349 O OE1 . GLU B 2 249 ? 20.842  -7.442  -21.659 1.00 76.57 249 B 1 
ATOM 5350 O OE2 . GLU B 2 249 ? 19.523  -5.826  -22.350 1.00 78.45 249 B 1 
ATOM 5351 N N   . MET B 2 250 ? 22.982  -0.739  -21.933 1.00 96.12 250 B 1 
ATOM 5352 C CA  . MET B 2 250 ? 22.558  0.651   -21.740 1.00 96.86 250 B 1 
ATOM 5353 C C   . MET B 2 250 ? 23.657  1.645   -22.165 1.00 97.06 250 B 1 
ATOM 5354 O O   . MET B 2 250 ? 24.786  1.554   -21.684 1.00 96.03 250 B 1 
ATOM 5355 C CB  . MET B 2 250 ? 22.174  0.882   -20.272 1.00 96.64 250 B 1 
ATOM 5356 C CG  . MET B 2 250 ? 21.089  -0.068  -19.748 1.00 95.83 250 B 1 
ATOM 5357 S SD  . MET B 2 250 ? 20.668  0.243   -18.007 1.00 96.03 250 B 1 
ATOM 5358 C CE  . MET B 2 250 ? 19.501  -1.090  -17.727 1.00 90.03 250 B 1 
ATOM 5359 N N   . PRO B 2 251 ? 23.345  2.652   -23.010 1.00 96.96 251 B 1 
ATOM 5360 C CA  . PRO B 2 251 ? 24.339  3.638   -23.465 1.00 96.34 251 B 1 
ATOM 5361 C C   . PRO B 2 251 ? 24.527  4.838   -22.517 1.00 96.29 251 B 1 
ATOM 5362 O O   . PRO B 2 251 ? 25.317  5.738   -22.806 1.00 94.41 251 B 1 
ATOM 5363 C CB  . PRO B 2 251 ? 23.814  4.074   -24.837 1.00 95.68 251 B 1 
ATOM 5364 C CG  . PRO B 2 251 ? 22.298  4.019   -24.655 1.00 95.18 251 B 1 
ATOM 5365 C CD  . PRO B 2 251 ? 22.102  2.805   -23.742 1.00 96.57 251 B 1 
ATOM 5366 N N   . TRP B 2 252 ? 23.789  4.880   -21.413 1.00 96.91 252 B 1 
ATOM 5367 C CA  . TRP B 2 252 ? 23.752  5.988   -20.450 1.00 97.36 252 B 1 
ATOM 5368 C C   . TRP B 2 252 ? 24.589  5.714   -19.197 1.00 97.46 252 B 1 
ATOM 5369 O O   . TRP B 2 252 ? 25.506  4.885   -19.211 1.00 96.64 252 B 1 
ATOM 5370 C CB  . TRP B 2 252 ? 22.280  6.306   -20.146 1.00 97.09 252 B 1 
ATOM 5371 C CG  . TRP B 2 252 ? 21.416  5.139   -19.791 1.00 97.32 252 B 1 
ATOM 5372 C CD1 . TRP B 2 252 ? 21.464  4.423   -18.651 1.00 95.77 252 B 1 
ATOM 5373 C CD2 . TRP B 2 252 ? 20.344  4.548   -20.590 1.00 97.40 252 B 1 
ATOM 5374 N NE1 . TRP B 2 252 ? 20.501  3.422   -18.687 1.00 96.06 252 B 1 
ATOM 5375 C CE2 . TRP B 2 252 ? 19.786  3.472   -19.856 1.00 96.91 252 B 1 
ATOM 5376 C CE3 . TRP B 2 252 ? 19.800  4.838   -21.862 1.00 96.81 252 B 1 
ATOM 5377 C CZ2 . TRP B 2 252 ? 18.723  2.695   -20.361 1.00 96.40 252 B 1 
ATOM 5378 C CZ3 . TRP B 2 252 ? 18.738  4.066   -22.364 1.00 96.00 252 B 1 
ATOM 5379 C CH2 . TRP B 2 252 ? 18.207  3.003   -21.622 1.00 95.86 252 B 1 
ATOM 5380 N N   . LEU B 2 253 ? 24.305  6.444   -18.124 1.00 97.23 253 B 1 
ATOM 5381 C CA  . LEU B 2 253 ? 25.014  6.360   -16.849 1.00 97.45 253 B 1 
ATOM 5382 C C   . LEU B 2 253 ? 24.295  5.430   -15.860 1.00 97.94 253 B 1 
ATOM 5383 O O   . LEU B 2 253 ? 23.105  5.149   -15.984 1.00 97.42 253 B 1 
ATOM 5384 C CB  . LEU B 2 253 ? 25.183  7.779   -16.275 1.00 96.79 253 B 1 
ATOM 5385 C CG  . LEU B 2 253 ? 25.941  8.770   -17.181 1.00 95.50 253 B 1 
ATOM 5386 C CD1 . LEU B 2 253 ? 25.961  10.155  -16.540 1.00 90.45 253 B 1 
ATOM 5387 C CD2 . LEU B 2 253 ? 27.388  8.340   -17.422 1.00 90.00 253 B 1 
ATOM 5388 N N   . ALA B 2 254 ? 25.010  4.997   -14.829 1.00 97.41 254 B 1 
ATOM 5389 C CA  . ALA B 2 254 ? 24.432  4.293   -13.688 1.00 97.70 254 B 1 
ATOM 5390 C C   . ALA B 2 254 ? 25.059  4.733   -12.364 1.00 97.75 254 B 1 
ATOM 5391 O O   . ALA B 2 254 ? 26.245  5.063   -12.291 1.00 97.20 254 B 1 
ATOM 5392 C CB  . ALA B 2 254 ? 24.577  2.780   -13.882 1.00 97.32 254 B 1 
ATOM 5393 N N   . VAL B 2 255 ? 24.265  4.661   -11.297 1.00 97.52 255 B 1 
ATOM 5394 C CA  . VAL B 2 255 ? 24.807  4.611   -9.932  1.00 97.36 255 B 1 
ATOM 5395 C C   . VAL B 2 255 ? 25.554  3.276   -9.776  1.00 97.34 255 B 1 
ATOM 5396 O O   . VAL B 2 255 ? 24.987  2.232   -10.117 1.00 96.92 255 B 1 
ATOM 5397 C CB  . VAL B 2 255 ? 23.687  4.732   -8.882  1.00 96.89 255 B 1 
ATOM 5398 C CG1 . VAL B 2 255 ? 24.242  4.663   -7.453  1.00 92.09 255 B 1 
ATOM 5399 C CG2 . VAL B 2 255 ? 22.944  6.067   -9.021  1.00 88.87 255 B 1 
ATOM 5400 N N   . PRO B 2 256 ? 26.797  3.269   -9.261  1.00 97.12 256 B 1 
ATOM 5401 C CA  . PRO B 2 256 ? 27.522  2.024   -9.018  1.00 96.49 256 B 1 
ATOM 5402 C C   . PRO B 2 256 ? 26.684  1.043   -8.190  1.00 96.35 256 B 1 
ATOM 5403 O O   . PRO B 2 256 ? 26.093  1.428   -7.178  1.00 95.71 256 B 1 
ATOM 5404 C CB  . PRO B 2 256 ? 28.802  2.424   -8.280  1.00 95.60 256 B 1 
ATOM 5405 C CG  . PRO B 2 256 ? 29.025  3.881   -8.702  1.00 94.22 256 B 1 
ATOM 5406 C CD  . PRO B 2 256 ? 27.607  4.419   -8.884  1.00 96.25 256 B 1 
ATOM 5407 N N   . TYR B 2 257 ? 26.646  -0.230  -8.594  1.00 96.00 257 B 1 
ATOM 5408 C CA  . TYR B 2 257 ? 25.837  -1.239  -7.889  1.00 95.27 257 B 1 
ATOM 5409 C C   . TYR B 2 257 ? 26.217  -1.373  -6.406  1.00 94.54 257 B 1 
ATOM 5410 O O   . TYR B 2 257 ? 25.348  -1.556  -5.552  1.00 92.79 257 B 1 
ATOM 5411 C CB  . TYR B 2 257 ? 25.960  -2.589  -8.604  1.00 94.31 257 B 1 
ATOM 5412 C CG  . TYR B 2 257 ? 25.104  -3.663  -7.962  1.00 93.89 257 B 1 
ATOM 5413 C CD1 . TYR B 2 257 ? 25.661  -4.575  -7.044  1.00 85.88 257 B 1 
ATOM 5414 C CD2 . TYR B 2 257 ? 23.721  -3.719  -8.238  1.00 86.69 257 B 1 
ATOM 5415 C CE1 . TYR B 2 257 ? 24.849  -5.536  -6.411  1.00 86.14 257 B 1 
ATOM 5416 C CE2 . TYR B 2 257 ? 22.901  -4.675  -7.609  1.00 85.19 257 B 1 
ATOM 5417 C CZ  . TYR B 2 257 ? 23.469  -5.581  -6.694  1.00 91.20 257 B 1 
ATOM 5418 O OH  . TYR B 2 257 ? 22.672  -6.506  -6.071  1.00 89.11 257 B 1 
ATOM 5419 N N   . THR B 2 258 ? 27.503  -1.218  -6.103  1.00 95.32 258 B 1 
ATOM 5420 C CA  . THR B 2 258 ? 28.071  -1.250  -4.749  1.00 93.98 258 B 1 
ATOM 5421 C C   . THR B 2 258 ? 27.634  -0.073  -3.872  1.00 93.18 258 B 1 
ATOM 5422 O O   . THR B 2 258 ? 27.706  -0.174  -2.652  1.00 90.86 258 B 1 
ATOM 5423 C CB  . THR B 2 258 ? 29.604  -1.262  -4.834  1.00 92.77 258 B 1 
ATOM 5424 O OG1 . THR B 2 258 ? 30.056  -0.210  -5.674  1.00 85.90 258 B 1 
ATOM 5425 C CG2 . THR B 2 258 ? 30.126  -2.565  -5.439  1.00 82.51 258 B 1 
ATOM 5426 N N   . ASP B 2 259 ? 27.157  1.018   -4.465  1.00 93.59 259 B 1 
ATOM 5427 C CA  . ASP B 2 259 ? 26.649  2.183   -3.735  1.00 92.83 259 B 1 
ATOM 5428 C C   . ASP B 2 259 ? 25.178  1.971   -3.325  1.00 92.27 259 B 1 
ATOM 5429 O O   . ASP B 2 259 ? 24.245  2.644   -3.777  1.00 91.12 259 B 1 
ATOM 5430 C CB  . ASP B 2 259 ? 26.904  3.457   -4.551  1.00 92.26 259 B 1 
ATOM 5431 C CG  . ASP B 2 259 ? 26.753  4.747   -3.742  1.00 91.59 259 B 1 
ATOM 5432 O OD1 . ASP B 2 259 ? 26.201  4.720   -2.616  1.00 87.09 259 B 1 
ATOM 5433 O OD2 . ASP B 2 259 ? 27.169  5.796   -4.283  1.00 86.54 259 B 1 
ATOM 5434 N N   . GLU B 2 260 ? 24.955  0.973   -2.473  1.00 90.59 260 B 1 
ATOM 5435 C CA  . GLU B 2 260 ? 23.625  0.614   -1.979  1.00 88.86 260 B 1 
ATOM 5436 C C   . GLU B 2 260 ? 22.946  1.772   -1.241  1.00 88.46 260 B 1 
ATOM 5437 O O   . GLU B 2 260 ? 21.738  1.959   -1.382  1.00 87.03 260 B 1 
ATOM 5438 C CB  . GLU B 2 260 ? 23.700  -0.599  -1.042  1.00 87.07 260 B 1 
ATOM 5439 C CG  . GLU B 2 260 ? 24.096  -1.881  -1.783  1.00 75.33 260 B 1 
ATOM 5440 C CD  . GLU B 2 260 ? 23.956  -3.147  -0.926  1.00 70.14 260 B 1 
ATOM 5441 O OE1 . GLU B 2 260 ? 24.115  -4.241  -1.520  1.00 62.63 260 B 1 
ATOM 5442 O OE2 . GLU B 2 260 ? 23.643  -3.033  0.283   1.00 63.42 260 B 1 
ATOM 5443 N N   . ALA B 2 261 ? 23.717  2.573   -0.508  1.00 87.08 261 B 1 
ATOM 5444 C CA  . ALA B 2 261 ? 23.208  3.723   0.224   1.00 85.68 261 B 1 
ATOM 5445 C C   . ALA B 2 261 ? 22.596  4.760   -0.731  1.00 86.46 261 B 1 
ATOM 5446 O O   . ALA B 2 261 ? 21.442  5.155   -0.556  1.00 85.97 261 B 1 
ATOM 5447 C CB  . ALA B 2 261 ? 24.347  4.301   1.070   1.00 83.45 261 B 1 
ATOM 5448 N N   . ARG B 2 262 ? 23.310  5.136   -1.798  1.00 89.53 262 B 1 
ATOM 5449 C CA  . ARG B 2 262 ? 22.812  6.106   -2.787  1.00 91.33 262 B 1 
ATOM 5450 C C   . ARG B 2 262 ? 21.617  5.561   -3.574  1.00 91.64 262 B 1 
ATOM 5451 O O   . ARG B 2 262 ? 20.627  6.272   -3.735  1.00 91.19 262 B 1 
ATOM 5452 C CB  . ARG B 2 262 ? 23.980  6.554   -3.678  1.00 91.39 262 B 1 
ATOM 5453 C CG  . ARG B 2 262 ? 23.586  7.678   -4.640  1.00 88.48 262 B 1 
ATOM 5454 C CD  . ARG B 2 262 ? 24.774  8.479   -5.170  1.00 89.78 262 B 1 
ATOM 5455 N NE  . ARG B 2 262 ? 25.841  7.629   -5.711  1.00 88.76 262 B 1 
ATOM 5456 C CZ  . ARG B 2 262 ? 26.609  7.878   -6.756  1.00 91.95 262 B 1 
ATOM 5457 N NH1 . ARG B 2 262 ? 26.503  8.963   -7.470  1.00 81.62 262 B 1 
ATOM 5458 N NH2 . ARG B 2 262 ? 27.509  7.029   -7.114  1.00 83.67 262 B 1 
ATOM 5459 N N   . ARG B 2 263 ? 21.634  4.283   -3.963  1.00 91.53 263 B 1 
ATOM 5460 C CA  . ARG B 2 263 ? 20.471  3.623   -4.581  1.00 92.02 263 B 1 
ATOM 5461 C C   . ARG B 2 263 ? 19.256  3.632   -3.646  1.00 91.21 263 B 1 
ATOM 5462 O O   . ARG B 2 263 ? 18.155  3.937   -4.085  1.00 90.42 263 B 1 
ATOM 5463 C CB  . ARG B 2 263 ? 20.827  2.187   -5.001  1.00 92.37 263 B 1 
ATOM 5464 C CG  . ARG B 2 263 ? 21.838  2.154   -6.162  1.00 91.29 263 B 1 
ATOM 5465 C CD  . ARG B 2 263 ? 22.024  0.745   -6.739  1.00 90.30 263 B 1 
ATOM 5466 N NE  . ARG B 2 263 ? 22.588  -0.209  -5.777  1.00 87.16 263 B 1 
ATOM 5467 C CZ  . ARG B 2 263 ? 22.074  -1.370  -5.381  1.00 88.86 263 B 1 
ATOM 5468 N NH1 . ARG B 2 263 ? 20.928  -1.822  -5.806  1.00 76.62 263 B 1 
ATOM 5469 N NH2 . ARG B 2 263 ? 22.728  -2.124  -4.556  1.00 80.40 263 B 1 
ATOM 5470 N N   . SER B 2 264 ? 19.457  3.349   -2.358  1.00 88.78 264 B 1 
ATOM 5471 C CA  . SER B 2 264 ? 18.381  3.370   -1.358  1.00 85.92 264 B 1 
ATOM 5472 C C   . SER B 2 264 ? 17.817  4.781   -1.146  1.00 85.52 264 B 1 
ATOM 5473 O O   . SER B 2 264 ? 16.599  4.951   -1.108  1.00 84.49 264 B 1 
ATOM 5474 C CB  . SER B 2 264 ? 18.893  2.781   -0.042  1.00 83.52 264 B 1 
ATOM 5475 O OG  . SER B 2 264 ? 17.844  2.665   0.900   1.00 74.25 264 B 1 
ATOM 5476 N N   . ARG B 2 265 ? 18.675  5.803   -1.096  1.00 86.33 265 B 1 
ATOM 5477 C CA  . ARG B 2 265 ? 18.254  7.212   -1.003  1.00 85.77 265 B 1 
ATOM 5478 C C   . ARG B 2 265 ? 17.413  7.653   -2.196  1.00 86.51 265 B 1 
ATOM 5479 O O   . ARG B 2 265 ? 16.360  8.243   -1.993  1.00 85.98 265 B 1 
ATOM 5480 C CB  . ARG B 2 265 ? 19.478  8.128   -0.863  1.00 84.60 265 B 1 
ATOM 5481 C CG  . ARG B 2 265 ? 20.107  8.012   0.528   1.00 78.05 265 B 1 
ATOM 5482 C CD  . ARG B 2 265 ? 21.184  9.062   0.728   1.00 76.53 265 B 1 
ATOM 5483 N NE  . ARG B 2 265 ? 22.348  8.899   -0.170  1.00 69.22 265 B 1 
ATOM 5484 C CZ  . ARG B 2 265 ? 23.493  8.319   0.127   1.00 63.50 265 B 1 
ATOM 5485 N NH1 . ARG B 2 265 ? 23.688  7.665   1.236   1.00 57.62 265 B 1 
ATOM 5486 N NH2 . ARG B 2 265 ? 24.500  8.417   -0.690  1.00 56.28 265 B 1 
ATOM 5487 N N   . LEU B 2 266 ? 17.821  7.292   -3.417  1.00 89.35 266 B 1 
ATOM 5488 C CA  . LEU B 2 266 ? 17.059  7.598   -4.633  1.00 90.67 266 B 1 
ATOM 5489 C C   . LEU B 2 266 ? 15.693  6.896   -4.643  1.00 90.09 266 B 1 
ATOM 5490 O O   . LEU B 2 266 ? 14.688  7.524   -4.961  1.00 89.34 266 B 1 
ATOM 5491 C CB  . LEU B 2 266 ? 17.891  7.211   -5.864  1.00 92.89 266 B 1 
ATOM 5492 C CG  . LEU B 2 266 ? 19.099  8.133   -6.106  1.00 93.33 266 B 1 
ATOM 5493 C CD1 . LEU B 2 266 ? 20.046  7.488   -7.106  1.00 88.54 266 B 1 
ATOM 5494 C CD2 . LEU B 2 266 ? 18.672  9.498   -6.656  1.00 89.06 266 B 1 
ATOM 5495 N N   . ASN B 2 267 ? 15.626  5.623   -4.219  1.00 88.17 267 B 1 
ATOM 5496 C CA  . ASN B 2 267 ? 14.346  4.917   -4.067  1.00 85.70 267 B 1 
ATOM 5497 C C   . ASN B 2 267 ? 13.430  5.614   -3.047  1.00 83.26 267 B 1 
ATOM 5498 O O   . ASN B 2 267 ? 12.237  5.748   -3.300  1.00 80.85 267 B 1 
ATOM 5499 C CB  . ASN B 2 267 ? 14.597  3.454   -3.661  1.00 85.83 267 B 1 
ATOM 5500 C CG  . ASN B 2 267 ? 14.890  2.549   -4.843  1.00 84.31 267 B 1 
ATOM 5501 O OD1 . ASN B 2 267 ? 14.006  1.941   -5.414  1.00 76.96 267 B 1 
ATOM 5502 N ND2 . ASN B 2 267 ? 16.139  2.419   -5.236  1.00 76.41 267 B 1 
ATOM 5503 N N   . ARG B 2 268 ? 13.968  6.091   -1.919  1.00 81.74 268 B 1 
ATOM 5504 C CA  . ARG B 2 268 ? 13.197  6.864   -0.923  1.00 79.00 268 B 1 
ATOM 5505 C C   . ARG B 2 268 ? 12.746  8.218   -1.451  1.00 79.35 268 B 1 
ATOM 5506 O O   . ARG B 2 268 ? 11.590  8.563   -1.256  1.00 78.09 268 B 1 
ATOM 5507 C CB  . ARG B 2 268 ? 14.002  7.086   0.356   1.00 75.51 268 B 1 
ATOM 5508 C CG  . ARG B 2 268 ? 13.931  5.929   1.331   1.00 67.62 268 B 1 
ATOM 5509 C CD  . ARG B 2 268 ? 14.316  6.405   2.745   1.00 65.56 268 B 1 
ATOM 5510 N NE  . ARG B 2 268 ? 15.676  6.987   2.799   1.00 59.73 268 B 1 
ATOM 5511 C CZ  . ARG B 2 268 ? 16.797  6.299   2.792   1.00 53.81 268 B 1 
ATOM 5512 N NH1 . ARG B 2 268 ? 16.798  5.010   2.718   1.00 50.13 268 B 1 
ATOM 5513 N NH2 . ARG B 2 268 ? 17.956  6.890   2.874   1.00 48.82 268 B 1 
ATOM 5514 N N   . LEU B 2 269 ? 13.650  8.961   -2.095  1.00 80.86 269 B 1 
ATOM 5515 C CA  . LEU B 2 269 ? 13.381  10.304  -2.606  1.00 81.73 269 B 1 
ATOM 5516 C C   . LEU B 2 269 ? 12.162  10.318  -3.530  1.00 81.53 269 B 1 
ATOM 5517 O O   . LEU B 2 269 ? 11.310  11.193  -3.410  1.00 80.41 269 B 1 
ATOM 5518 C CB  . LEU B 2 269 ? 14.638  10.810  -3.333  1.00 83.18 269 B 1 
ATOM 5519 C CG  . LEU B 2 269 ? 14.485  12.212  -3.968  1.00 83.49 269 B 1 
ATOM 5520 C CD1 . LEU B 2 269 ? 14.202  13.291  -2.928  1.00 79.50 269 B 1 
ATOM 5521 C CD2 . LEU B 2 269 ? 15.771  12.585  -4.706  1.00 79.65 269 B 1 
ATOM 5522 N N   . TYR B 2 270 ? 12.061  9.325   -4.403  1.00 82.13 270 B 1 
ATOM 5523 C CA  . TYR B 2 270 ? 10.958  9.223   -5.362  1.00 83.40 270 B 1 
ATOM 5524 C C   . TYR B 2 270 ? 9.830   8.284   -4.925  1.00 80.94 270 B 1 
ATOM 5525 O O   . TYR B 2 270 ? 8.856   8.143   -5.655  1.00 77.31 270 B 1 
ATOM 5526 C CB  . TYR B 2 270 ? 11.525  8.888   -6.743  1.00 86.73 270 B 1 
ATOM 5527 C CG  . TYR B 2 270 ? 12.468  9.958   -7.255  1.00 87.51 270 B 1 
ATOM 5528 C CD1 . TYR B 2 270 ? 11.993  11.271  -7.462  1.00 81.35 270 B 1 
ATOM 5529 C CD2 . TYR B 2 270 ? 13.829  9.676   -7.469  1.00 82.79 270 B 1 
ATOM 5530 C CE1 . TYR B 2 270 ? 12.867  12.293  -7.862  1.00 81.90 270 B 1 
ATOM 5531 C CE2 . TYR B 2 270 ? 14.715  10.689  -7.872  1.00 82.67 270 B 1 
ATOM 5532 C CZ  . TYR B 2 270 ? 14.230  12.002  -8.058  1.00 88.72 270 B 1 
ATOM 5533 O OH  . TYR B 2 270 ? 15.092  13.001  -8.412  1.00 88.29 270 B 1 
ATOM 5534 N N   . GLY B 2 271 ? 9.919   7.661   -3.743  1.00 76.51 271 B 1 
ATOM 5535 C CA  . GLY B 2 271 ? 8.890   6.749   -3.243  1.00 73.14 271 B 1 
ATOM 5536 C C   . GLY B 2 271 ? 8.620   5.578   -4.192  1.00 74.51 271 B 1 
ATOM 5537 O O   . GLY B 2 271 ? 7.464   5.288   -4.495  1.00 72.37 271 B 1 
ATOM 5538 N N   . ILE B 2 272 ? 9.671   4.950   -4.714  1.00 75.51 272 B 1 
ATOM 5539 C CA  . ILE B 2 272 ? 9.545   3.903   -5.735  1.00 76.53 272 B 1 
ATOM 5540 C C   . ILE B 2 272 ? 8.854   2.669   -5.150  1.00 72.54 272 B 1 
ATOM 5541 O O   . ILE B 2 272 ? 9.384   2.018   -4.252  1.00 68.95 272 B 1 
ATOM 5542 C CB  . ILE B 2 272 ? 10.909  3.565   -6.364  1.00 79.39 272 B 1 
ATOM 5543 C CG1 . ILE B 2 272 ? 11.582  4.794   -7.003  1.00 79.99 272 B 1 
ATOM 5544 C CG2 . ILE B 2 272 ? 10.785  2.436   -7.406  1.00 78.97 272 B 1 
ATOM 5545 C CD1 . ILE B 2 272 ? 10.760  5.521   -8.088  1.00 77.77 272 B 1 
ATOM 5546 N N   . GLN B 2 273 ? 7.686   2.331   -5.711  1.00 72.25 273 B 1 
ATOM 5547 C CA  . GLN B 2 273 ? 6.882   1.172   -5.295  1.00 68.93 273 B 1 
ATOM 5548 C C   . GLN B 2 273 ? 7.083   -0.053  -6.191  1.00 71.37 273 B 1 
ATOM 5549 O O   . GLN B 2 273 ? 6.809   -1.186  -5.790  1.00 66.87 273 B 1 
ATOM 5550 C CB  . GLN B 2 273 ? 5.400   1.568   -5.260  1.00 63.06 273 B 1 
ATOM 5551 C CG  . GLN B 2 273 ? 5.124   2.694   -4.244  1.00 55.89 273 B 1 
ATOM 5552 C CD  . GLN B 2 273 ? 3.841   2.514   -3.446  1.00 48.01 273 B 1 
ATOM 5553 O OE1 . GLN B 2 273 ? 3.107   1.556   -3.582  1.00 44.54 273 B 1 
ATOM 5554 N NE2 . GLN B 2 273 ? 3.553   3.422   -2.535  1.00 41.91 273 B 1 
ATOM 5555 N N   . GLY B 2 274 ? 7.554   0.154   -7.404  1.00 75.12 274 B 1 
ATOM 5556 C CA  . GLY B 2 274 ? 7.752   -0.905  -8.379  1.00 76.98 274 B 1 
ATOM 5557 C C   . GLY B 2 274 ? 8.687   -0.494  -9.511  1.00 81.81 274 B 1 
ATOM 5558 O O   . GLY B 2 274 ? 9.037   0.672   -9.667  1.00 81.37 274 B 1 
ATOM 5559 N N   . ILE B 2 275 ? 9.073   -1.483  -10.313 1.00 81.07 275 B 1 
ATOM 5560 C CA  . ILE B 2 275 ? 9.907   -1.294  -11.500 1.00 83.01 275 B 1 
ATOM 5561 C C   . ILE B 2 275 ? 9.262   -1.968  -12.721 1.00 82.26 275 B 1 
ATOM 5562 O O   . ILE B 2 275 ? 8.560   -2.969  -12.565 1.00 80.34 275 B 1 
ATOM 5563 C CB  . ILE B 2 275 ? 11.352  -1.786  -11.260 1.00 83.27 275 B 1 
ATOM 5564 C CG1 . ILE B 2 275 ? 11.413  -3.289  -10.905 1.00 80.59 275 B 1 
ATOM 5565 C CG2 . ILE B 2 275 ? 12.045  -0.932  -10.189 1.00 77.71 275 B 1 
ATOM 5566 C CD1 . ILE B 2 275 ? 12.835  -3.864  -10.879 1.00 77.76 275 B 1 
ATOM 5567 N N   . PRO B 2 276 ? 9.494   -1.467  -13.961 1.00 85.01 276 B 1 
ATOM 5568 C CA  . PRO B 2 276 ? 10.286  -0.287  -14.290 1.00 86.20 276 B 1 
ATOM 5569 C C   . PRO B 2 276 ? 9.572   1.013   -13.900 1.00 87.02 276 B 1 
ATOM 5570 O O   . PRO B 2 276 ? 8.361   1.132   -14.072 1.00 85.69 276 B 1 
ATOM 5571 C CB  . PRO B 2 276 ? 10.509  -0.368  -15.800 1.00 84.92 276 B 1 
ATOM 5572 C CG  . PRO B 2 276 ? 9.258   -1.086  -16.306 1.00 81.15 276 B 1 
ATOM 5573 C CD  . PRO B 2 276 ? 8.923   -2.048  -15.170 1.00 82.39 276 B 1 
ATOM 5574 N N   . THR B 2 277 ? 10.335  1.993   -13.435 1.00 89.42 277 B 1 
ATOM 5575 C CA  . THR B 2 277 ? 9.880   3.378   -13.261 1.00 90.46 277 B 1 
ATOM 5576 C C   . THR B 2 277 ? 10.918  4.325   -13.852 1.00 92.85 277 B 1 
ATOM 5577 O O   . THR B 2 277 ? 12.107  4.188   -13.579 1.00 93.53 277 B 1 
ATOM 5578 C CB  . THR B 2 277 ? 9.616   3.716   -11.787 1.00 88.64 277 B 1 
ATOM 5579 O OG1 . THR B 2 277 ? 8.619   2.863   -11.269 1.00 82.71 277 B 1 
ATOM 5580 C CG2 . THR B 2 277 ? 9.105   5.143   -11.588 1.00 80.97 277 B 1 
ATOM 5581 N N   . LEU B 2 278 ? 10.467  5.283   -14.659 1.00 93.53 278 B 1 
ATOM 5582 C CA  . LEU B 2 278 ? 11.276  6.364   -15.208 1.00 94.57 278 B 1 
ATOM 5583 C C   . LEU B 2 278 ? 10.735  7.694   -14.675 1.00 94.18 278 B 1 
ATOM 5584 O O   . LEU B 2 278 ? 9.618   8.085   -15.008 1.00 93.18 278 B 1 
ATOM 5585 C CB  . LEU B 2 278 ? 11.257  6.283   -16.746 1.00 95.48 278 B 1 
ATOM 5586 C CG  . LEU B 2 278 ? 12.074  7.391   -17.445 1.00 95.32 278 B 1 
ATOM 5587 C CD1 . LEU B 2 278 ? 13.574  7.260   -17.164 1.00 86.44 278 B 1 
ATOM 5588 C CD2 . LEU B 2 278 ? 11.869  7.306   -18.955 1.00 87.41 278 B 1 
ATOM 5589 N N   . ILE B 2 279 ? 11.522  8.368   -13.850 1.00 95.25 279 B 1 
ATOM 5590 C CA  . ILE B 2 279 ? 11.234  9.719   -13.363 1.00 95.04 279 B 1 
ATOM 5591 C C   . ILE B 2 279 ? 11.978  10.707  -14.260 1.00 96.04 279 B 1 
ATOM 5592 O O   . ILE B 2 279 ? 13.205  10.651  -14.336 1.00 95.95 279 B 1 
ATOM 5593 C CB  . ILE B 2 279 ? 11.655  9.884   -11.887 1.00 93.42 279 B 1 
ATOM 5594 C CG1 . ILE B 2 279 ? 11.078  8.802   -10.943 1.00 89.48 279 B 1 
ATOM 5595 C CG2 . ILE B 2 279 ? 11.294  11.289  -11.378 1.00 89.68 279 B 1 
ATOM 5596 C CD1 . ILE B 2 279 ? 9.554   8.791   -10.818 1.00 80.40 279 B 1 
ATOM 5597 N N   . MET B 2 280 ? 11.250  11.599  -14.917 1.00 95.07 280 B 1 
ATOM 5598 C CA  . MET B 2 280 ? 11.842  12.678  -15.708 1.00 95.31 280 B 1 
ATOM 5599 C C   . MET B 2 280 ? 12.052  13.917  -14.841 1.00 94.61 280 B 1 
ATOM 5600 O O   . MET B 2 280 ? 11.124  14.352  -14.158 1.00 93.85 280 B 1 
ATOM 5601 C CB  . MET B 2 280 ? 10.953  12.999  -16.918 1.00 95.78 280 B 1 
ATOM 5602 C CG  . MET B 2 280 ? 10.929  11.862  -17.945 1.00 93.27 280 B 1 
ATOM 5603 S SD  . MET B 2 280 ? 12.560  11.378  -18.600 1.00 94.19 280 B 1 
ATOM 5604 C CE  . MET B 2 280 ? 13.085  12.940  -19.358 1.00 84.98 280 B 1 
ATOM 5605 N N   . LEU B 2 281 ? 13.256  14.464  -14.882 1.00 95.46 281 B 1 
ATOM 5606 C CA  . LEU B 2 281 ? 13.647  15.689  -14.189 1.00 95.55 281 B 1 
ATOM 5607 C C   . LEU B 2 281 ? 14.044  16.770  -15.191 1.00 95.77 281 B 1 
ATOM 5608 O O   . LEU B 2 281 ? 14.692  16.489  -16.204 1.00 95.23 281 B 1 
ATOM 5609 C CB  . LEU B 2 281 ? 14.815  15.423  -13.224 1.00 95.26 281 B 1 
ATOM 5610 C CG  . LEU B 2 281 ? 14.642  14.253  -12.246 1.00 94.18 281 B 1 
ATOM 5611 C CD1 . LEU B 2 281 ? 15.896  14.126  -11.384 1.00 86.74 281 B 1 
ATOM 5612 C CD2 . LEU B 2 281 ? 13.448  14.436  -11.316 1.00 86.87 281 B 1 
ATOM 5613 N N   . ASP B 2 282 ? 13.713  18.017  -14.858 1.00 93.45 282 B 1 
ATOM 5614 C CA  . ASP B 2 282 ? 14.198  19.192  -15.575 1.00 92.32 282 B 1 
ATOM 5615 C C   . ASP B 2 282 ? 15.683  19.493  -15.241 1.00 92.55 282 B 1 
ATOM 5616 O O   . ASP B 2 282 ? 16.282  18.850  -14.366 1.00 91.83 282 B 1 
ATOM 5617 C CB  . ASP B 2 282 ? 13.231  20.363  -15.313 1.00 90.07 282 B 1 
ATOM 5618 C CG  . ASP B 2 282 ? 13.345  21.028  -13.940 1.00 87.49 282 B 1 
ATOM 5619 O OD1 . ASP B 2 282 ? 14.279  20.697  -13.177 1.00 81.56 282 B 1 
ATOM 5620 O OD2 . ASP B 2 282 ? 12.540  21.946  -13.701 1.00 79.93 282 B 1 
ATOM 5621 N N   . PRO B 2 283 ? 16.319  20.462  -15.913 1.00 92.73 283 B 1 
ATOM 5622 C CA  . PRO B 2 283 ? 17.712  20.824  -15.625 1.00 91.86 283 B 1 
ATOM 5623 C C   . PRO B 2 283 ? 17.969  21.378  -14.213 1.00 91.16 283 B 1 
ATOM 5624 O O   . PRO B 2 283 ? 19.126  21.444  -13.779 1.00 88.25 283 B 1 
ATOM 5625 C CB  . PRO B 2 283 ? 18.077  21.856  -16.697 1.00 91.15 283 B 1 
ATOM 5626 C CG  . PRO B 2 283 ? 17.136  21.530  -17.852 1.00 90.23 283 B 1 
ATOM 5627 C CD  . PRO B 2 283 ? 15.864  21.124  -17.124 1.00 92.45 283 B 1 
ATOM 5628 N N   . GLN B 2 284 ? 16.918  21.767  -13.483 1.00 91.12 284 B 1 
ATOM 5629 C CA  . GLN B 2 284 ? 16.987  22.204  -12.087 1.00 89.03 284 B 1 
ATOM 5630 C C   . GLN B 2 284 ? 16.932  21.015  -11.106 1.00 88.99 284 B 1 
ATOM 5631 O O   . GLN B 2 284 ? 17.315  21.165  -9.948  1.00 86.73 284 B 1 
ATOM 5632 C CB  . GLN B 2 284 ? 15.877  23.232  -11.797 1.00 87.72 284 B 1 
ATOM 5633 C CG  . GLN B 2 284 ? 16.087  24.589  -12.499 1.00 81.83 284 B 1 
ATOM 5634 C CD  . GLN B 2 284 ? 16.010  24.561  -14.028 1.00 73.95 284 B 1 
ATOM 5635 O OE1 . GLN B 2 284 ? 15.182  23.910  -14.640 1.00 64.88 284 B 1 
ATOM 5636 N NE2 . GLN B 2 284 ? 16.882  25.268  -14.714 1.00 62.66 284 B 1 
ATOM 5637 N N   . GLY B 2 285 ? 16.533  19.832  -11.583 1.00 90.79 285 B 1 
ATOM 5638 C CA  . GLY B 2 285 ? 16.341  18.621  -10.782 1.00 90.14 285 B 1 
ATOM 5639 C C   . GLY B 2 285 ? 14.921  18.458  -10.233 1.00 90.14 285 B 1 
ATOM 5640 O O   . GLY B 2 285 ? 14.693  17.564  -9.413  1.00 87.48 285 B 1 
ATOM 5641 N N   . GLU B 2 286 ? 13.972  19.284  -10.680 1.00 88.26 286 B 1 
ATOM 5642 C CA  . GLU B 2 286 ? 12.551  19.185  -10.334 1.00 87.51 286 B 1 
ATOM 5643 C C   . GLU B 2 286 ? 11.866  18.092  -11.174 1.00 88.96 286 B 1 
ATOM 5644 O O   . GLU B 2 286 ? 12.226  17.851  -12.328 1.00 87.83 286 B 1 
ATOM 5645 C CB  . GLU B 2 286 ? 11.852  20.541  -10.545 1.00 84.69 286 B 1 
ATOM 5646 C CG  . GLU B 2 286 ? 12.342  21.668  -9.608  1.00 78.21 286 B 1 
ATOM 5647 C CD  . GLU B 2 286 ? 11.498  21.834  -8.325  1.00 68.90 286 B 1 
ATOM 5648 O OE1 . GLU B 2 286 ? 12.091  22.180  -7.280  1.00 59.65 286 B 1 
ATOM 5649 O OE2 . GLU B 2 286 ? 10.254  21.655  -8.397  1.00 58.43 286 B 1 
ATOM 5650 N N   . VAL B 2 287 ? 10.870  17.422  -10.600 1.00 88.33 287 B 1 
ATOM 5651 C CA  . VAL B 2 287 ? 10.146  16.350  -11.296 1.00 87.17 287 B 1 
ATOM 5652 C C   . VAL B 2 287 ? 9.206   16.943  -12.344 1.00 86.75 287 B 1 
ATOM 5653 O O   . VAL B 2 287 ? 8.261   17.653  -12.011 1.00 85.61 287 B 1 
ATOM 5654 C CB  . VAL B 2 287 ? 9.385   15.442  -10.309 1.00 85.84 287 B 1 
ATOM 5655 C CG1 . VAL B 2 287 ? 8.566   14.361  -11.036 1.00 81.58 287 B 1 
ATOM 5656 C CG2 . VAL B 2 287 ? 10.347  14.720  -9.357  1.00 80.63 287 B 1 
ATOM 5657 N N   . ILE B 2 288 ? 9.427   16.581  -13.601 1.00 88.81 288 B 1 
ATOM 5658 C CA  . ILE B 2 288 ? 8.506   16.860  -14.711 1.00 88.97 288 B 1 
ATOM 5659 C C   . ILE B 2 288 ? 7.353   15.850  -14.680 1.00 87.83 288 B 1 
ATOM 5660 O O   . ILE B 2 288 ? 6.187   16.229  -14.619 1.00 85.64 288 B 1 
ATOM 5661 C CB  . ILE B 2 288 ? 9.252   16.810  -16.066 1.00 89.99 288 B 1 
ATOM 5662 C CG1 . ILE B 2 288 ? 10.353  17.894  -16.134 1.00 87.52 288 B 1 
ATOM 5663 C CG2 . ILE B 2 288 ? 8.255   16.962  -17.229 1.00 86.43 288 B 1 
ATOM 5664 C CD1 . ILE B 2 288 ? 11.236  17.798  -17.384 1.00 85.92 288 B 1 
ATOM 5665 N N   . THR B 2 289 ? 7.688   14.554  -14.702 1.00 87.73 289 B 1 
ATOM 5666 C CA  . THR B 2 289 ? 6.703   13.469  -14.662 1.00 88.41 289 B 1 
ATOM 5667 C C   . THR B 2 289 ? 7.276   12.213  -14.011 1.00 89.34 289 B 1 
ATOM 5668 O O   . THR B 2 289 ? 8.462   11.900  -14.133 1.00 89.58 289 B 1 
ATOM 5669 C CB  . THR B 2 289 ? 6.136   13.167  -16.064 1.00 87.59 289 B 1 
ATOM 5670 O OG1 . THR B 2 289 ? 5.182   12.127  -15.968 1.00 83.79 289 B 1 
ATOM 5671 C CG2 . THR B 2 289 ? 7.191   12.714  -17.080 1.00 83.24 289 B 1 
ATOM 5672 N N   . ARG B 2 290 ? 6.393   11.462  -13.329 1.00 86.46 290 B 1 
ATOM 5673 C CA  . ARG B 2 290 ? 6.663   10.111  -12.804 1.00 85.06 290 B 1 
ATOM 5674 C C   . ARG B 2 290 ? 6.289   9.013   -13.803 1.00 86.19 290 B 1 
ATOM 5675 O O   . ARG B 2 290 ? 6.658   7.860   -13.604 1.00 84.93 290 B 1 
ATOM 5676 C CB  . ARG B 2 290 ? 5.902   9.921   -11.482 1.00 82.07 290 B 1 
ATOM 5677 C CG  . ARG B 2 290 ? 6.446   10.818  -10.364 1.00 74.83 290 B 1 
ATOM 5678 C CD  . ARG B 2 290 ? 5.620   10.653  -9.082  1.00 69.15 290 B 1 
ATOM 5679 N NE  . ARG B 2 290 ? 6.239   11.369  -7.948  1.00 65.11 290 B 1 
ATOM 5680 C CZ  . ARG B 2 290 ? 7.097   10.856  -7.076  1.00 58.93 290 B 1 
ATOM 5681 N NH1 . ARG B 2 290 ? 7.460   9.602   -7.106  1.00 54.09 290 B 1 
ATOM 5682 N NH2 . ARG B 2 290 ? 7.592   11.613  -6.140  1.00 55.18 290 B 1 
ATOM 5683 N N   . GLN B 2 291 ? 5.580   9.373   -14.860 1.00 84.71 291 B 1 
ATOM 5684 C CA  . GLN B 2 291 ? 5.017   8.459   -15.858 1.00 84.47 291 B 1 
ATOM 5685 C C   . GLN B 2 291 ? 5.910   8.304   -17.099 1.00 87.36 291 B 1 
ATOM 5686 O O   . GLN B 2 291 ? 5.436   7.879   -18.149 1.00 86.74 291 B 1 
ATOM 5687 C CB  . GLN B 2 291 ? 3.585   8.906   -16.214 1.00 81.16 291 B 1 
ATOM 5688 C CG  . GLN B 2 291 ? 2.592   8.857   -15.031 1.00 75.79 291 B 1 
ATOM 5689 C CD  . GLN B 2 291 ? 2.305   7.445   -14.500 1.00 68.51 291 B 1 
ATOM 5690 O OE1 . GLN B 2 291 ? 2.799   6.440   -14.993 1.00 61.58 291 B 1 
ATOM 5691 N NE2 . GLN B 2 291 ? 1.495   7.329   -13.472 1.00 58.51 291 B 1 
ATOM 5692 N N   . GLY B 2 292 ? 7.204   8.575   -16.987 1.00 88.82 292 B 1 
ATOM 5693 C CA  . GLY B 2 292 ? 8.130   8.514   -18.127 1.00 90.48 292 B 1 
ATOM 5694 C C   . GLY B 2 292 ? 8.123   7.182   -18.891 1.00 91.08 292 B 1 
ATOM 5695 O O   . GLY B 2 292 ? 8.396   7.157   -20.089 1.00 90.46 292 B 1 
ATOM 5696 N N   . ARG B 2 293 ? 7.747   6.073   -18.235 1.00 89.86 293 B 1 
ATOM 5697 C CA  . ARG B 2 293 ? 7.527   4.788   -18.922 1.00 88.57 293 B 1 
ATOM 5698 C C   . ARG B 2 293 ? 6.432   4.883   -19.985 1.00 88.58 293 B 1 
ATOM 5699 O O   . ARG B 2 293 ? 6.625   4.385   -21.086 1.00 87.91 293 B 1 
ATOM 5700 C CB  . ARG B 2 293 ? 7.186   3.696   -17.894 1.00 86.45 293 B 1 
ATOM 5701 C CG  . ARG B 2 293 ? 6.827   2.358   -18.572 1.00 80.52 293 B 1 
ATOM 5702 C CD  . ARG B 2 293 ? 6.448   1.286   -17.549 1.00 76.91 293 B 1 
ATOM 5703 N NE  . ARG B 2 293 ? 6.006   0.052   -18.218 1.00 69.89 293 B 1 
ATOM 5704 C CZ  . ARG B 2 293 ? 5.281   -0.925  -17.691 1.00 64.28 293 B 1 
ATOM 5705 N NH1 . ARG B 2 293 ? 4.914   -0.902  -16.441 1.00 59.87 293 B 1 
ATOM 5706 N NH2 . ARG B 2 293 ? 4.913   -1.933  -18.419 1.00 57.62 293 B 1 
ATOM 5707 N N   . VAL B 2 294 ? 5.282   5.446   -19.625 1.00 83.35 294 B 1 
ATOM 5708 C CA  . VAL B 2 294 ? 4.121   5.574   -20.517 1.00 81.54 294 B 1 
ATOM 5709 C C   . VAL B 2 294 ? 4.449   6.549   -21.643 1.00 82.90 294 B 1 
ATOM 5710 O O   . VAL B 2 294 ? 4.281   6.202   -22.807 1.00 82.35 294 B 1 
ATOM 5711 C CB  . VAL B 2 294 ? 2.871   6.012   -19.726 1.00 77.86 294 B 1 
ATOM 5712 C CG1 . VAL B 2 294 ? 1.671   6.263   -20.641 1.00 68.34 294 B 1 
ATOM 5713 C CG2 . VAL B 2 294 ? 2.473   4.935   -18.706 1.00 65.79 294 B 1 
ATOM 5714 N N   . GLU B 2 295 ? 5.032   7.693   -21.295 1.00 86.43 295 B 1 
ATOM 5715 C CA  . GLU B 2 295 ? 5.445   8.719   -22.261 1.00 86.98 295 B 1 
ATOM 5716 C C   . GLU B 2 295 ? 6.400   8.162   -23.329 1.00 88.63 295 B 1 
ATOM 5717 O O   . GLU B 2 295 ? 6.151   8.286   -24.521 1.00 87.63 295 B 1 
ATOM 5718 C CB  . GLU B 2 295 ? 6.107   9.884   -21.514 1.00 86.21 295 B 1 
ATOM 5719 C CG  . GLU B 2 295 ? 5.220   10.563  -20.452 1.00 83.29 295 B 1 
ATOM 5720 C CD  . GLU B 2 295 ? 3.918   11.162  -20.995 1.00 81.77 295 B 1 
ATOM 5721 O OE1 . GLU B 2 295 ? 3.033   11.444  -20.155 1.00 71.50 295 B 1 
ATOM 5722 O OE2 . GLU B 2 295 ? 3.807   11.338  -22.226 1.00 72.42 295 B 1 
ATOM 5723 N N   . VAL B 2 296 ? 7.450   7.457   -22.915 1.00 89.98 296 B 1 
ATOM 5724 C CA  . VAL B 2 296 ? 8.424   6.849   -23.846 1.00 91.11 296 B 1 
ATOM 5725 C C   . VAL B 2 296 ? 7.786   5.788   -24.747 1.00 90.43 296 B 1 
ATOM 5726 O O   . VAL B 2 296 ? 8.222   5.618   -25.885 1.00 89.11 296 B 1 
ATOM 5727 C CB  . VAL B 2 296 ? 9.603   6.240   -23.060 1.00 92.10 296 B 1 
ATOM 5728 C CG1 . VAL B 2 296 ? 10.509  5.324   -23.889 1.00 84.22 296 B 1 
ATOM 5729 C CG2 . VAL B 2 296 ? 10.503  7.343   -22.492 1.00 83.56 296 B 1 
ATOM 5730 N N   . LEU B 2 297 ? 6.795   5.042   -24.244 1.00 88.12 297 B 1 
ATOM 5731 C CA  . LEU B 2 297 ? 6.124   3.997   -25.024 1.00 85.11 297 B 1 
ATOM 5732 C C   . LEU B 2 297 ? 5.128   4.571   -26.043 1.00 83.78 297 B 1 
ATOM 5733 O O   . LEU B 2 297 ? 4.911   3.940   -27.072 1.00 81.76 297 B 1 
ATOM 5734 C CB  . LEU B 2 297 ? 5.423   3.004   -24.080 1.00 84.54 297 B 1 
ATOM 5735 C CG  . LEU B 2 297 ? 6.376   2.086   -23.283 1.00 82.10 297 B 1 
ATOM 5736 C CD1 . LEU B 2 297 ? 5.573   1.282   -22.255 1.00 77.20 297 B 1 
ATOM 5737 C CD2 . LEU B 2 297 ? 7.117   1.085   -24.174 1.00 76.95 297 B 1 
ATOM 5738 N N   . ASN B 2 298 ? 4.549   5.739   -25.758 1.00 84.79 298 B 1 
ATOM 5739 C CA  . ASN B 2 298 ? 3.543   6.385   -26.608 1.00 81.82 298 B 1 
ATOM 5740 C C   . ASN B 2 298 ? 4.133   7.392   -27.601 1.00 82.44 298 B 1 
ATOM 5741 O O   . ASN B 2 298 ? 3.480   7.733   -28.581 1.00 80.15 298 B 1 
ATOM 5742 C CB  . ASN B 2 298 ? 2.503   7.057   -25.699 1.00 78.54 298 B 1 
ATOM 5743 C CG  . ASN B 2 298 ? 1.617   6.057   -24.968 1.00 73.65 298 B 1 
ATOM 5744 O OD1 . ASN B 2 298 ? 1.570   4.873   -25.251 1.00 66.67 298 B 1 
ATOM 5745 N ND2 . ASN B 2 298 ? 0.851   6.530   -24.004 1.00 65.55 298 B 1 
ATOM 5746 N N   . ASP B 2 299 ? 5.363   7.852   -27.365 1.00 83.48 299 B 1 
ATOM 5747 C CA  . ASP B 2 299 ? 6.041   8.854   -28.191 1.00 86.32 299 B 1 
ATOM 5748 C C   . ASP B 2 299 ? 7.293   8.255   -28.850 1.00 87.80 299 B 1 
ATOM 5749 O O   . ASP B 2 299 ? 8.440   8.559   -28.508 1.00 86.42 299 B 1 
ATOM 5750 C CB  . ASP B 2 299 ? 6.321   10.090  -27.328 1.00 86.28 299 B 1 
ATOM 5751 C CG  . ASP B 2 299 ? 6.982   11.231  -28.100 1.00 86.36 299 B 1 
ATOM 5752 O OD1 . ASP B 2 299 ? 6.884   11.279  -29.345 1.00 80.48 299 B 1 
ATOM 5753 O OD2 . ASP B 2 299 ? 7.622   12.069  -27.424 1.00 80.50 299 B 1 
ATOM 5754 N N   . GLU B 2 300 ? 7.065   7.367   -29.825 1.00 87.28 300 B 1 
ATOM 5755 C CA  . GLU B 2 300 ? 8.143   6.640   -30.509 1.00 87.75 300 B 1 
ATOM 5756 C C   . GLU B 2 300 ? 9.145   7.571   -31.216 1.00 89.54 300 B 1 
ATOM 5757 O O   . GLU B 2 300 ? 10.340  7.261   -31.320 1.00 86.57 300 B 1 
ATOM 5758 C CB  . GLU B 2 300 ? 7.513   5.640   -31.495 1.00 84.21 300 B 1 
ATOM 5759 C CG  . GLU B 2 300 ? 8.561   4.675   -32.076 1.00 71.79 300 B 1 
ATOM 5760 C CD  . GLU B 2 300 ? 7.976   3.560   -32.957 1.00 63.89 300 B 1 
ATOM 5761 O OE1 . GLU B 2 300 ? 8.757   2.626   -33.266 1.00 55.76 300 B 1 
ATOM 5762 O OE2 . GLU B 2 300 ? 6.786   3.622   -33.322 1.00 56.89 300 B 1 
ATOM 5763 N N   . ASP B 2 301 ? 8.677   8.750   -31.676 1.00 90.33 301 B 1 
ATOM 5764 C CA  . ASP B 2 301 ? 9.508   9.767   -32.328 1.00 91.11 301 B 1 
ATOM 5765 C C   . ASP B 2 301 ? 10.124  10.775  -31.344 1.00 92.58 301 B 1 
ATOM 5766 O O   . ASP B 2 301 ? 10.908  11.632  -31.761 1.00 89.62 301 B 1 
ATOM 5767 C CB  . ASP B 2 301 ? 8.687   10.488  -33.404 1.00 88.99 301 B 1 
ATOM 5768 C CG  . ASP B 2 301 ? 8.449   9.687   -34.684 1.00 85.08 301 B 1 
ATOM 5769 O OD1 . ASP B 2 301 ? 9.277   8.810   -35.014 1.00 76.99 301 B 1 
ATOM 5770 O OD2 . ASP B 2 301 ? 7.507   10.082  -35.412 1.00 75.98 301 B 1 
ATOM 5771 N N   . CYS B 2 302 ? 9.801   10.685  -30.054 1.00 91.56 302 B 1 
ATOM 5772 C CA  . CYS B 2 302 ? 10.268  11.581  -28.989 1.00 92.58 302 B 1 
ATOM 5773 C C   . CYS B 2 302 ? 9.931   13.062  -29.230 1.00 92.51 302 B 1 
ATOM 5774 O O   . CYS B 2 302 ? 10.712  13.949  -28.867 1.00 89.71 302 B 1 
ATOM 5775 C CB  . CYS B 2 302 ? 11.760  11.346  -28.717 1.00 92.02 302 B 1 
ATOM 5776 S SG  . CYS B 2 302 ? 12.124  9.591   -28.434 1.00 90.14 302 B 1 
ATOM 5777 N N   . ARG B 2 303 ? 8.784   13.351  -29.856 1.00 92.29 303 B 1 
ATOM 5778 C CA  . ARG B 2 303 ? 8.375   14.721  -30.216 1.00 90.81 303 B 1 
ATOM 5779 C C   . ARG B 2 303 ? 7.949   15.536  -29.002 1.00 90.66 303 B 1 
ATOM 5780 O O   . ARG B 2 303 ? 8.078   16.754  -29.014 1.00 87.27 303 B 1 
ATOM 5781 C CB  . ARG B 2 303 ? 7.229   14.676  -31.232 1.00 89.01 303 B 1 
ATOM 5782 C CG  . ARG B 2 303 ? 7.619   13.955  -32.524 1.00 81.95 303 B 1 
ATOM 5783 C CD  . ARG B 2 303 ? 6.443   13.978  -33.497 1.00 74.74 303 B 1 
ATOM 5784 N NE  . ARG B 2 303 ? 6.710   13.146  -34.676 1.00 64.19 303 B 1 
ATOM 5785 C CZ  . ARG B 2 303 ? 5.942   13.026  -35.745 1.00 55.42 303 B 1 
ATOM 5786 N NH1 . ARG B 2 303 ? 4.855   13.734  -35.892 1.00 50.19 303 B 1 
ATOM 5787 N NH2 . ARG B 2 303 ? 6.260   12.171  -36.669 1.00 48.89 303 B 1 
ATOM 5788 N N   . GLU B 2 304 ? 7.462   14.859  -27.990 1.00 90.15 304 B 1 
ATOM 5789 C CA  . GLU B 2 304 ? 6.947   15.461  -26.756 1.00 89.55 304 B 1 
ATOM 5790 C C   . GLU B 2 304 ? 8.001   15.544  -25.639 1.00 91.50 304 B 1 
ATOM 5791 O O   . GLU B 2 304 ? 7.702   16.001  -24.537 1.00 89.62 304 B 1 
ATOM 5792 C CB  . GLU B 2 304 ? 5.713   14.670  -26.306 1.00 87.45 304 B 1 
ATOM 5793 C CG  . GLU B 2 304 ? 4.581   14.672  -27.351 1.00 83.63 304 B 1 
ATOM 5794 C CD  . GLU B 2 304 ? 3.883   16.034  -27.504 1.00 75.61 304 B 1 
ATOM 5795 O OE1 . GLU B 2 304 ? 3.117   16.203  -28.473 1.00 64.96 304 B 1 
ATOM 5796 O OE2 . GLU B 2 304 ? 3.947   16.868  -26.576 1.00 65.15 304 B 1 
ATOM 5797 N N   . PHE B 2 305 ? 9.243   15.134  -25.906 1.00 92.95 305 B 1 
ATOM 5798 C CA  . PHE B 2 305 ? 10.333  15.283  -24.939 1.00 93.86 305 B 1 
ATOM 5799 C C   . PHE B 2 305 ? 10.426  16.737  -24.439 1.00 93.98 305 B 1 
ATOM 5800 O O   . PHE B 2 305 ? 10.432  17.657  -25.255 1.00 91.98 305 B 1 
ATOM 5801 C CB  . PHE B 2 305 ? 11.657  14.844  -25.572 1.00 94.06 305 B 1 
ATOM 5802 C CG  . PHE B 2 305 ? 12.857  15.052  -24.668 1.00 95.17 305 B 1 
ATOM 5803 C CD1 . PHE B 2 305 ? 13.571  16.266  -24.696 1.00 90.21 305 B 1 
ATOM 5804 C CD2 . PHE B 2 305 ? 13.240  14.055  -23.750 1.00 90.15 305 B 1 
ATOM 5805 C CE1 . PHE B 2 305 ? 14.646  16.480  -23.817 1.00 90.85 305 B 1 
ATOM 5806 C CE2 . PHE B 2 305 ? 14.314  14.265  -22.874 1.00 90.17 305 B 1 
ATOM 5807 C CZ  . PHE B 2 305 ? 15.017  15.480  -22.904 1.00 94.76 305 B 1 
ATOM 5808 N N   . PRO B 2 306 ? 10.534  16.980  -23.115 1.00 92.98 306 B 1 
ATOM 5809 C CA  . PRO B 2 306 ? 10.817  16.049  -22.015 1.00 93.24 306 B 1 
ATOM 5810 C C   . PRO B 2 306 ? 9.578   15.462  -21.313 1.00 93.09 306 B 1 
ATOM 5811 O O   . PRO B 2 306 ? 9.660   15.079  -20.144 1.00 90.98 306 B 1 
ATOM 5812 C CB  . PRO B 2 306 ? 11.684  16.872  -21.062 1.00 92.26 306 B 1 
ATOM 5813 C CG  . PRO B 2 306 ? 11.037  18.249  -21.157 1.00 90.00 306 B 1 
ATOM 5814 C CD  . PRO B 2 306 ? 10.662  18.346  -22.639 1.00 91.23 306 B 1 
ATOM 5815 N N   . TRP B 2 307 ? 8.453   15.387  -22.019 1.00 91.75 307 B 1 
ATOM 5816 C CA  . TRP B 2 307 ? 7.197   14.786  -21.559 1.00 91.62 307 B 1 
ATOM 5817 C C   . TRP B 2 307 ? 6.589   15.468  -20.327 1.00 90.11 307 B 1 
ATOM 5818 O O   . TRP B 2 307 ? 6.300   14.838  -19.307 1.00 86.42 307 B 1 
ATOM 5819 C CB  . TRP B 2 307 ? 7.351   13.273  -21.411 1.00 91.96 307 B 1 
ATOM 5820 C CG  . TRP B 2 307 ? 7.967   12.570  -22.581 1.00 92.38 307 B 1 
ATOM 5821 C CD1 . TRP B 2 307 ? 7.440   12.478  -23.820 1.00 88.17 307 B 1 
ATOM 5822 C CD2 . TRP B 2 307 ? 9.252   11.873  -22.634 1.00 93.13 307 B 1 
ATOM 5823 N NE1 . TRP B 2 307 ? 8.306   11.763  -24.639 1.00 89.99 307 B 1 
ATOM 5824 C CE2 . TRP B 2 307 ? 9.427   11.369  -23.949 1.00 92.54 307 B 1 
ATOM 5825 C CE3 . TRP B 2 307 ? 10.266  11.618  -21.694 1.00 92.83 307 B 1 
ATOM 5826 C CZ2 . TRP B 2 307 ? 10.573  10.641  -24.326 1.00 93.12 307 B 1 
ATOM 5827 C CZ3 . TRP B 2 307 ? 11.405  10.891  -22.067 1.00 90.49 307 B 1 
ATOM 5828 C CH2 . TRP B 2 307 ? 11.558  10.409  -23.374 1.00 90.94 307 B 1 
ATOM 5829 N N   . HIS B 2 308 ? 6.386   16.780  -20.444 1.00 88.47 308 B 1 
ATOM 5830 C CA  . HIS B 2 308 ? 5.550   17.492  -19.485 1.00 85.40 308 B 1 
ATOM 5831 C C   . HIS B 2 308 ? 4.134   16.895  -19.488 1.00 83.55 308 B 1 
ATOM 5832 O O   . HIS B 2 308 ? 3.576   16.666  -20.565 1.00 81.04 308 B 1 
ATOM 5833 C CB  . HIS B 2 308 ? 5.516   18.986  -19.800 1.00 84.78 308 B 1 
ATOM 5834 C CG  . HIS B 2 308 ? 6.745   19.699  -19.323 1.00 83.75 308 B 1 
ATOM 5835 N ND1 . HIS B 2 308 ? 7.003   20.084  -18.026 1.00 73.37 308 B 1 
ATOM 5836 C CD2 . HIS B 2 308 ? 7.835   20.077  -20.071 1.00 72.96 308 B 1 
ATOM 5837 C CE1 . HIS B 2 308 ? 8.210   20.682  -17.997 1.00 75.83 308 B 1 
ATOM 5838 N NE2 . HIS B 2 308 ? 8.744   20.697  -19.219 1.00 76.47 308 B 1 
ATOM 5839 N N   . PRO B 2 309 ? 3.534   16.645  -18.305 1.00 82.52 309 B 1 
ATOM 5840 C CA  . PRO B 2 309 ? 2.214   16.039  -18.225 1.00 79.55 309 B 1 
ATOM 5841 C C   . PRO B 2 309 ? 1.177   16.932  -18.907 1.00 80.40 309 B 1 
ATOM 5842 O O   . PRO B 2 309 ? 1.063   18.126  -18.604 1.00 78.45 309 B 1 
ATOM 5843 C CB  . PRO B 2 309 ? 1.938   15.833  -16.734 1.00 75.86 309 B 1 
ATOM 5844 C CG  . PRO B 2 309 ? 2.836   16.872  -16.053 1.00 74.23 309 B 1 
ATOM 5845 C CD  . PRO B 2 309 ? 4.042   16.947  -16.980 1.00 76.80 309 B 1 
ATOM 5846 N N   . LYS B 2 310 ? 0.398   16.333  -19.805 1.00 81.24 310 B 1 
ATOM 5847 C CA  . LYS B 2 310 ? -0.712  17.000  -20.480 1.00 81.37 310 B 1 
ATOM 5848 C C   . LYS B 2 310 ? -1.968  16.902  -19.612 1.00 83.48 310 B 1 
ATOM 5849 O O   . LYS B 2 310 ? -2.160  15.893  -18.932 1.00 81.75 310 B 1 
ATOM 5850 C CB  . LYS B 2 310 ? -0.916  16.411  -21.883 1.00 77.71 310 B 1 
ATOM 5851 C CG  . LYS B 2 310 ? 0.278   16.741  -22.797 1.00 74.01 310 B 1 
ATOM 5852 C CD  . LYS B 2 310 ? 0.058   16.254  -24.234 1.00 69.05 310 B 1 
ATOM 5853 C CE  . LYS B 2 310 ? 1.289   16.627  -25.065 1.00 62.15 310 B 1 
ATOM 5854 N NZ  . LYS B 2 310 ? 1.183   16.216  -26.486 1.00 54.85 310 B 1 
ATOM 5855 N N   . PRO B 2 311 ? -2.836  17.929  -19.646 1.00 81.86 311 B 1 
ATOM 5856 C CA  . PRO B 2 311 ? -4.073  17.916  -18.866 1.00 83.85 311 B 1 
ATOM 5857 C C   . PRO B 2 311 ? -5.087  16.889  -19.377 1.00 87.25 311 B 1 
ATOM 5858 O O   . PRO B 2 311 ? -5.860  16.347  -18.594 1.00 86.48 311 B 1 
ATOM 5859 C CB  . PRO B 2 311 ? -4.604  19.349  -18.952 1.00 80.17 311 B 1 
ATOM 5860 C CG  . PRO B 2 311 ? -4.044  19.871  -20.274 1.00 77.54 311 B 1 
ATOM 5861 C CD  . PRO B 2 311 ? -2.691  19.188  -20.363 1.00 79.84 311 B 1 
ATOM 5862 N N   . VAL B 2 312 ? -5.058  16.611  -20.678 1.00 86.34 312 B 1 
ATOM 5863 C CA  . VAL B 2 312 ? -5.898  15.597  -21.330 1.00 87.68 312 B 1 
ATOM 5864 C C   . VAL B 2 312 ? -4.997  14.592  -22.035 1.00 87.60 312 B 1 
ATOM 5865 O O   . VAL B 2 312 ? -4.138  14.971  -22.830 1.00 86.36 312 B 1 
ATOM 5866 C CB  . VAL B 2 312 ? -6.901  16.223  -22.314 1.00 87.73 312 B 1 
ATOM 5867 C CG1 . VAL B 2 312 ? -7.847  15.157  -22.880 1.00 81.07 312 B 1 
ATOM 5868 C CG2 . VAL B 2 312 ? -7.754  17.305  -21.637 1.00 79.96 312 B 1 
ATOM 5869 N N   . LEU B 2 313 ? -5.199  13.316  -21.745 1.00 88.28 313 B 1 
ATOM 5870 C CA  . LEU B 2 313 ? -4.463  12.197  -22.319 1.00 87.06 313 B 1 
ATOM 5871 C C   . LEU B 2 313 ? -5.300  11.505  -23.397 1.00 88.85 313 B 1 
ATOM 5872 O O   . LEU B 2 313 ? -6.527  11.529  -23.379 1.00 88.39 313 B 1 
ATOM 5873 C CB  . LEU B 2 313 ? -4.061  11.225  -21.198 1.00 83.90 313 B 1 
ATOM 5874 C CG  . LEU B 2 313 ? -3.154  11.838  -20.112 1.00 79.21 313 B 1 
ATOM 5875 C CD1 . LEU B 2 313 ? -2.939  10.832  -18.988 1.00 72.70 313 B 1 
ATOM 5876 C CD2 . LEU B 2 313 ? -1.786  12.238  -20.673 1.00 71.18 313 B 1 
ATOM 5877 N N   . GLU B 2 314 ? -4.623  10.851  -24.317 1.00 85.62 314 B 1 
ATOM 5878 C CA  . GLU B 2 314 ? -5.266  9.951   -25.270 1.00 84.23 314 B 1 
ATOM 5879 C C   . GLU B 2 314 ? -5.235  8.533   -24.697 1.00 83.89 314 B 1 
ATOM 5880 O O   . GLU B 2 314 ? -4.172  8.041   -24.303 1.00 82.04 314 B 1 
ATOM 5881 C CB  . GLU B 2 314 ? -4.556  10.093  -26.617 1.00 82.15 314 B 1 
ATOM 5882 C CG  . GLU B 2 314 ? -5.408  9.616   -27.792 1.00 73.65 314 B 1 
ATOM 5883 C CD  . GLU B 2 314 ? -4.901  10.192  -29.126 1.00 70.84 314 B 1 
ATOM 5884 O OE1 . GLU B 2 314 ? -5.359  9.711   -30.177 1.00 63.24 314 B 1 
ATOM 5885 O OE2 . GLU B 2 314 ? -4.124  11.184  -29.091 1.00 63.43 314 B 1 
ATOM 5886 N N   . LEU B 2 315 ? -6.395  7.897   -24.577 1.00 84.72 315 B 1 
ATOM 5887 C CA  . LEU B 2 315 ? -6.502  6.568   -23.985 1.00 84.36 315 B 1 
ATOM 5888 C C   . LEU B 2 315 ? -5.817  5.540   -24.888 1.00 82.60 315 B 1 
ATOM 5889 O O   . LEU B 2 315 ? -6.049  5.500   -26.092 1.00 80.73 315 B 1 
ATOM 5890 C CB  . LEU B 2 315 ? -7.981  6.242   -23.712 1.00 84.91 315 B 1 
ATOM 5891 C CG  . LEU B 2 315 ? -8.182  4.983   -22.851 1.00 83.90 315 B 1 
ATOM 5892 C CD1 . LEU B 2 315 ? -7.665  5.160   -21.427 1.00 74.50 315 B 1 
ATOM 5893 C CD2 . LEU B 2 315 ? -9.669  4.647   -22.754 1.00 74.95 315 B 1 
ATOM 5894 N N   . SER B 2 316 ? -4.968  4.707   -24.293 1.00 80.47 316 B 1 
ATOM 5895 C CA  . SER B 2 316 ? -4.181  3.699   -25.002 1.00 77.55 316 B 1 
ATOM 5896 C C   . SER B 2 316 ? -3.962  2.462   -24.129 1.00 76.17 316 B 1 
ATOM 5897 O O   . SER B 2 316 ? -4.109  2.509   -22.903 1.00 73.23 316 B 1 
ATOM 5898 C CB  . SER B 2 316 ? -2.831  4.304   -25.421 1.00 74.94 316 B 1 
ATOM 5899 O OG  . SER B 2 316 ? -2.028  4.538   -24.277 1.00 70.38 316 B 1 
ATOM 5900 N N   . ASP B 2 317 ? -3.520  1.363   -24.726 1.00 72.45 317 B 1 
ATOM 5901 C CA  . ASP B 2 317 ? -3.160  0.142   -23.985 1.00 70.08 317 B 1 
ATOM 5902 C C   . ASP B 2 317 ? -2.130  0.391   -22.868 1.00 69.68 317 B 1 
ATOM 5903 O O   . ASP B 2 317 ? -2.089  -0.319  -21.863 1.00 67.42 317 B 1 
ATOM 5904 C CB  . ASP B 2 317 ? -2.551  -0.879  -24.960 1.00 67.71 317 B 1 
ATOM 5905 C CG  . ASP B 2 317 ? -3.581  -1.661  -25.775 1.00 63.00 317 B 1 
ATOM 5906 O OD1 . ASP B 2 317 ? -4.573  -2.106  -25.165 1.00 56.86 317 B 1 
ATOM 5907 O OD2 . ASP B 2 317 ? -3.290  -1.912  -26.964 1.00 55.82 317 B 1 
ATOM 5908 N N   . SER B 2 318 ? -1.268  1.396   -23.037 1.00 71.06 318 B 1 
ATOM 5909 C CA  . SER B 2 318 ? -0.184  1.678   -22.096 1.00 68.98 318 B 1 
ATOM 5910 C C   . SER B 2 318 ? -0.650  2.429   -20.845 1.00 69.24 318 B 1 
ATOM 5911 O O   . SER B 2 318 ? -0.108  2.201   -19.761 1.00 66.10 318 B 1 
ATOM 5912 C CB  . SER B 2 318 ? 0.931   2.446   -22.812 1.00 65.54 318 B 1 
ATOM 5913 O OG  . SER B 2 318 ? 0.566   3.792   -22.987 1.00 59.98 318 B 1 
ATOM 5914 N N   . ASN B 2 319 ? -1.658  3.302   -20.986 1.00 72.54 319 B 1 
ATOM 5915 C CA  . ASN B 2 319 ? -2.216  4.106   -19.895 1.00 73.78 319 B 1 
ATOM 5916 C C   . ASN B 2 319 ? -3.591  3.627   -19.398 1.00 73.17 319 B 1 
ATOM 5917 O O   . ASN B 2 319 ? -4.038  4.078   -18.345 1.00 72.49 319 B 1 
ATOM 5918 C CB  . ASN B 2 319 ? -2.172  5.603   -20.265 1.00 74.42 319 B 1 
ATOM 5919 C CG  . ASN B 2 319 ? -3.111  6.007   -21.389 1.00 76.50 319 B 1 
ATOM 5920 O OD1 . ASN B 2 319 ? -4.019  5.302   -21.761 1.00 71.40 319 B 1 
ATOM 5921 N ND2 . ASN B 2 319 ? -2.905  7.177   -21.956 1.00 71.74 319 B 1 
ATOM 5922 N N   . ALA B 2 320 ? -4.212  2.640   -20.060 1.00 73.63 320 B 1 
ATOM 5923 C CA  . ALA B 2 320 ? -5.490  2.058   -19.632 1.00 72.63 320 B 1 
ATOM 5924 C C   . ALA B 2 320 ? -5.480  1.517   -18.188 1.00 72.39 320 B 1 
ATOM 5925 O O   . ALA B 2 320 ? -6.519  1.407   -17.539 1.00 71.35 320 B 1 
ATOM 5926 C CB  . ALA B 2 320 ? -5.863  0.949   -20.624 1.00 71.02 320 B 1 
ATOM 5927 N N   . ALA B 2 321 ? -4.295  1.213   -17.644 1.00 67.77 321 B 1 
ATOM 5928 C CA  . ALA B 2 321 ? -4.163  0.846   -16.233 1.00 66.76 321 B 1 
ATOM 5929 C C   . ALA B 2 321 ? -4.615  1.965   -15.274 1.00 69.35 321 B 1 
ATOM 5930 O O   . ALA B 2 321 ? -5.097  1.654   -14.181 1.00 67.46 321 B 1 
ATOM 5931 C CB  . ALA B 2 321 ? -2.709  0.435   -15.971 1.00 62.48 321 B 1 
ATOM 5932 N N   . GLN B 2 322 ? -4.489  3.236   -15.687 1.00 73.45 322 B 1 
ATOM 5933 C CA  . GLN B 2 322 ? -4.889  4.407   -14.893 1.00 74.53 322 B 1 
ATOM 5934 C C   . GLN B 2 322 ? -6.408  4.494   -14.694 1.00 75.94 322 B 1 
ATOM 5935 O O   . GLN B 2 322 ? -6.844  5.033   -13.681 1.00 76.13 322 B 1 
ATOM 5936 C CB  . GLN B 2 322 ? -4.355  5.697   -15.542 1.00 73.30 322 B 1 
ATOM 5937 C CG  . GLN B 2 322 ? -2.821  5.748   -15.597 1.00 70.00 322 B 1 
ATOM 5938 C CD  . GLN B 2 322 ? -2.321  7.053   -16.224 1.00 67.25 322 B 1 
ATOM 5939 O OE1 . GLN B 2 322 ? -2.265  7.202   -17.431 1.00 61.53 322 B 1 
ATOM 5940 N NE2 . GLN B 2 322 ? -1.950  8.030   -15.431 1.00 59.56 322 B 1 
ATOM 5941 N N   . LEU B 2 323 ? -7.211  3.876   -15.569 1.00 77.03 323 B 1 
ATOM 5942 C CA  . LEU B 2 323 ? -8.668  3.772   -15.386 1.00 76.99 323 B 1 
ATOM 5943 C C   . LEU B 2 323 ? -9.065  3.071   -14.072 1.00 75.70 323 B 1 
ATOM 5944 O O   . LEU B 2 323 ? -10.197 3.203   -13.617 1.00 73.87 323 B 1 
ATOM 5945 C CB  . LEU B 2 323 ? -9.290  3.002   -16.566 1.00 78.88 323 B 1 
ATOM 5946 C CG  . LEU B 2 323 ? -9.158  3.663   -17.952 1.00 78.85 323 B 1 
ATOM 5947 C CD1 . LEU B 2 323 ? -9.761  2.727   -19.001 1.00 71.24 323 B 1 
ATOM 5948 C CD2 . LEU B 2 323 ? -9.891  4.998   -18.028 1.00 71.79 323 B 1 
ATOM 5949 N N   . ASN B 2 324 ? -8.149  2.309   -13.465 1.00 71.65 324 B 1 
ATOM 5950 C CA  . ASN B 2 324 ? -8.380  1.603   -12.200 1.00 67.09 324 B 1 
ATOM 5951 C C   . ASN B 2 324 ? -7.788  2.332   -10.981 1.00 66.22 324 B 1 
ATOM 5952 O O   . ASN B 2 324 ? -7.819  1.779   -9.878  1.00 63.74 324 B 1 
ATOM 5953 C CB  . ASN B 2 324 ? -7.799  0.187   -12.285 1.00 64.14 324 B 1 
ATOM 5954 C CG  . ASN B 2 324 ? -8.312  -0.616  -13.464 1.00 60.44 324 B 1 
ATOM 5955 O OD1 . ASN B 2 324 ? -9.328  -1.275  -13.408 1.00 54.02 324 B 1 
ATOM 5956 N ND2 . ASN B 2 324 ? -7.584  -0.627  -14.563 1.00 53.19 324 B 1 
ATOM 5957 N N   . GLU B 2 325 ? -7.185  3.510   -11.175 1.00 70.39 325 B 1 
ATOM 5958 C CA  . GLU B 2 325 ? -6.542  4.277   -10.101 1.00 67.82 325 B 1 
ATOM 5959 C C   . GLU B 2 325 ? -7.508  5.264   -9.431  1.00 67.96 325 B 1 
ATOM 5960 O O   . GLU B 2 325 ? -7.281  5.663   -8.293  1.00 63.85 325 B 1 
ATOM 5961 C CB  . GLU B 2 325 ? -5.270  4.970   -10.632 1.00 64.00 325 B 1 
ATOM 5962 C CG  . GLU B 2 325 ? -4.200  3.935   -11.031 1.00 58.61 325 B 1 
ATOM 5963 C CD  . GLU B 2 325 ? -2.932  4.512   -11.688 1.00 53.99 325 B 1 
ATOM 5964 O OE1 . GLU B 2 325 ? -2.133  3.674   -12.192 1.00 48.71 325 B 1 
ATOM 5965 O OE2 . GLU B 2 325 ? -2.744  5.748   -11.714 1.00 49.12 325 B 1 
ATOM 5966 N N   . GLY B 2 326 ? -8.594  5.603   -10.105 1.00 74.26 326 B 1 
ATOM 5967 C CA  . GLY B 2 326 ? -9.640  6.495   -9.631  1.00 76.06 326 B 1 
ATOM 5968 C C   . GLY B 2 326 ? -10.636 6.833   -10.742 1.00 80.65 326 B 1 
ATOM 5969 O O   . GLY B 2 326 ? -10.531 6.284   -11.844 1.00 79.85 326 B 1 
ATOM 5970 N N   . PRO B 2 327 ? -11.594 7.739   -10.485 1.00 82.79 327 B 1 
ATOM 5971 C CA  . PRO B 2 327 ? -12.533 8.204   -11.497 1.00 84.57 327 B 1 
ATOM 5972 C C   . PRO B 2 327 ? -11.814 8.872   -12.674 1.00 86.86 327 B 1 
ATOM 5973 O O   . PRO B 2 327 ? -10.907 9.686   -12.498 1.00 86.52 327 B 1 
ATOM 5974 C CB  . PRO B 2 327 ? -13.487 9.169   -10.783 1.00 82.43 327 B 1 
ATOM 5975 C CG  . PRO B 2 327 ? -13.348 8.801   -9.305  1.00 79.20 327 B 1 
ATOM 5976 C CD  . PRO B 2 327 ? -11.901 8.335   -9.198  1.00 79.71 327 B 1 
ATOM 5977 N N   . CYS B 2 328 ? -12.251 8.542   -13.890 1.00 90.87 328 B 1 
ATOM 5978 C CA  . CYS B 2 328 ? -11.717 9.095   -15.123 1.00 91.71 328 B 1 
ATOM 5979 C C   . CYS B 2 328 ? -12.849 9.633   -15.999 1.00 93.05 328 B 1 
ATOM 5980 O O   . CYS B 2 328 ? -13.778 8.893   -16.336 1.00 93.09 328 B 1 
ATOM 5981 C CB  . CYS B 2 328 ? -10.916 8.014   -15.860 1.00 90.02 328 B 1 
ATOM 5982 S SG  . CYS B 2 328 ? -9.475  7.469   -14.880 1.00 85.11 328 B 1 
ATOM 5983 N N   . LEU B 2 329 ? -12.749 10.896  -16.416 1.00 93.61 329 B 1 
ATOM 5984 C CA  . LEU B 2 329 ? -13.569 11.395  -17.512 1.00 94.50 329 B 1 
ATOM 5985 C C   . LEU B 2 329 ? -13.008 10.842  -18.823 1.00 94.52 329 B 1 
ATOM 5986 O O   . LEU B 2 329 ? -11.827 11.013  -19.108 1.00 94.03 329 B 1 
ATOM 5987 C CB  . LEU B 2 329 ? -13.639 12.929  -17.473 1.00 94.98 329 B 1 
ATOM 5988 C CG  . LEU B 2 329 ? -14.560 13.528  -18.562 1.00 94.07 329 B 1 
ATOM 5989 C CD1 . LEU B 2 329 ? -15.224 14.797  -18.053 1.00 82.06 329 B 1 
ATOM 5990 C CD2 . LEU B 2 329 ? -13.794 13.900  -19.841 1.00 82.88 329 B 1 
ATOM 5991 N N   . VAL B 2 330 ? -13.857 10.201  -19.612 1.00 94.66 330 B 1 
ATOM 5992 C CA  . VAL B 2 330 ? -13.506 9.679   -20.935 1.00 94.14 330 B 1 
ATOM 5993 C C   . VAL B 2 330 ? -14.505 10.221  -21.951 1.00 94.01 330 B 1 
ATOM 5994 O O   . VAL B 2 330 ? -15.708 9.970   -21.844 1.00 93.65 330 B 1 
ATOM 5995 C CB  . VAL B 2 330 ? -13.454 8.135   -20.963 1.00 93.51 330 B 1 
ATOM 5996 C CG1 . VAL B 2 330 ? -12.884 7.642   -22.297 1.00 86.97 330 B 1 
ATOM 5997 C CG2 . VAL B 2 330 ? -12.580 7.555   -19.834 1.00 82.74 330 B 1 
ATOM 5998 N N   . LEU B 2 331 ? -14.006 10.985  -22.925 1.00 93.78 331 B 1 
ATOM 5999 C CA  . LEU B 2 331 ? -14.767 11.397  -24.094 1.00 93.36 331 B 1 
ATOM 6000 C C   . LEU B 2 331 ? -14.443 10.440  -25.240 1.00 92.89 331 B 1 
ATOM 6001 O O   . LEU B 2 331 ? -13.337 10.473  -25.777 1.00 92.17 331 B 1 
ATOM 6002 C CB  . LEU B 2 331 ? -14.449 12.865  -24.429 1.00 93.30 331 B 1 
ATOM 6003 C CG  . LEU B 2 331 ? -15.132 13.396  -25.705 1.00 92.52 331 B 1 
ATOM 6004 C CD1 . LEU B 2 331 ? -16.646 13.227  -25.683 1.00 83.87 331 B 1 
ATOM 6005 C CD2 . LEU B 2 331 ? -14.839 14.889  -25.862 1.00 84.06 331 B 1 
ATOM 6006 N N   . PHE B 2 332 ? -15.401 9.603   -25.587 1.00 92.33 332 B 1 
ATOM 6007 C CA  . PHE B 2 332 ? -15.300 8.721   -26.740 1.00 91.25 332 B 1 
ATOM 6008 C C   . PHE B 2 332 ? -15.667 9.499   -28.005 1.00 90.46 332 B 1 
ATOM 6009 O O   . PHE B 2 332 ? -16.694 10.179  -28.030 1.00 89.33 332 B 1 
ATOM 6010 C CB  . PHE B 2 332 ? -16.202 7.500   -26.552 1.00 91.07 332 B 1 
ATOM 6011 C CG  . PHE B 2 332 ? -15.860 6.639   -25.355 1.00 90.84 332 B 1 
ATOM 6012 C CD1 . PHE B 2 332 ? -14.980 5.552   -25.495 1.00 81.12 332 B 1 
ATOM 6013 C CD2 . PHE B 2 332 ? -16.419 6.910   -24.093 1.00 81.61 332 B 1 
ATOM 6014 C CE1 . PHE B 2 332 ? -14.660 4.745   -24.392 1.00 82.84 332 B 1 
ATOM 6015 C CE2 . PHE B 2 332 ? -16.098 6.108   -22.984 1.00 81.78 332 B 1 
ATOM 6016 C CZ  . PHE B 2 332 ? -15.217 5.025   -23.135 1.00 89.82 332 B 1 
ATOM 6017 N N   . VAL B 2 333 ? -14.830 9.389   -29.034 1.00 89.38 333 B 1 
ATOM 6018 C CA  . VAL B 2 333 ? -15.021 10.039  -30.339 1.00 87.27 333 B 1 
ATOM 6019 C C   . VAL B 2 333 ? -14.793 9.033   -31.463 1.00 84.72 333 B 1 
ATOM 6020 O O   . VAL B 2 333 ? -14.050 8.068   -31.282 1.00 80.37 333 B 1 
ATOM 6021 C CB  . VAL B 2 333 ? -14.099 11.260  -30.515 1.00 86.02 333 B 1 
ATOM 6022 C CG1 . VAL B 2 333 ? -14.494 12.371  -29.541 1.00 78.03 333 B 1 
ATOM 6023 C CG2 . VAL B 2 333 ? -12.605 10.955  -30.326 1.00 78.45 333 B 1 
ATOM 6024 N N   . ASP B 2 334 ? -15.405 9.277   -32.616 1.00 84.00 334 B 1 
ATOM 6025 C CA  . ASP B 2 334 ? -15.091 8.514   -33.824 1.00 79.85 334 B 1 
ATOM 6026 C C   . ASP B 2 334 ? -13.672 8.878   -34.272 1.00 76.61 334 B 1 
ATOM 6027 O O   . ASP B 2 334 ? -13.363 10.043  -34.516 1.00 68.78 334 B 1 
ATOM 6028 C CB  . ASP B 2 334 ? -16.128 8.800   -34.926 1.00 74.94 334 B 1 
ATOM 6029 C CG  . ASP B 2 334 ? -17.527 8.236   -34.634 1.00 67.44 334 B 1 
ATOM 6030 O OD1 . ASP B 2 334 ? -17.626 7.195   -33.953 1.00 58.76 334 B 1 
ATOM 6031 O OD2 . ASP B 2 334 ? -18.519 8.856   -35.085 1.00 59.34 334 B 1 
ATOM 6032 N N   . SER B 2 335 ? -12.771 7.893   -34.362 1.00 71.40 335 B 1 
ATOM 6033 C CA  . SER B 2 335 ? -11.354 8.145   -34.675 1.00 67.84 335 B 1 
ATOM 6034 C C   . SER B 2 335 ? -11.039 8.190   -36.174 1.00 66.74 335 B 1 
ATOM 6035 O O   . SER B 2 335 ? -9.870  8.058   -36.544 1.00 59.14 335 B 1 
ATOM 6036 C CB  . SER B 2 335 ? -10.463 7.131   -33.956 1.00 60.43 335 B 1 
ATOM 6037 O OG  . SER B 2 335 ? -10.664 5.828   -34.468 1.00 53.41 335 B 1 
ATOM 6038 N N   . GLU B 2 336 ? -12.043 8.320   -37.052 1.00 64.59 336 B 1 
ATOM 6039 C CA  . GLU B 2 336 ? -11.801 8.298   -38.508 1.00 61.73 336 B 1 
ATOM 6040 C C   . GLU B 2 336 ? -10.926 9.468   -38.984 1.00 60.97 336 B 1 
ATOM 6041 O O   . GLU B 2 336 ? -10.145 9.309   -39.925 1.00 54.92 336 B 1 
ATOM 6042 C CB  . GLU B 2 336 ? -13.123 8.287   -39.299 1.00 56.50 336 B 1 
ATOM 6043 C CG  . GLU B 2 336 ? -13.901 6.958   -39.215 1.00 50.55 336 B 1 
ATOM 6044 C CD  . GLU B 2 336 ? -14.974 6.809   -40.318 1.00 45.75 336 B 1 
ATOM 6045 O OE1 . GLU B 2 336 ? -15.362 5.651   -40.609 1.00 41.73 336 B 1 
ATOM 6046 O OE2 . GLU B 2 336 ? -15.376 7.823   -40.937 1.00 43.01 336 B 1 
ATOM 6047 N N   . ASP B 2 337 ? -11.034 10.630  -38.335 1.00 60.36 337 B 1 
ATOM 6048 C CA  . ASP B 2 337 ? -10.280 11.823  -38.716 1.00 58.96 337 B 1 
ATOM 6049 C C   . ASP B 2 337 ? -9.338  12.261  -37.581 1.00 59.56 337 B 1 
ATOM 6050 O O   . ASP B 2 337 ? -9.773  12.564  -36.470 1.00 53.95 337 B 1 
ATOM 6051 C CB  . ASP B 2 337 ? -11.251 12.941  -39.160 1.00 53.30 337 B 1 
ATOM 6052 C CG  . ASP B 2 337 ? -11.021 13.472  -40.583 1.00 47.47 337 B 1 
ATOM 6053 O OD1 . ASP B 2 337 ? -9.870  13.380  -41.081 1.00 42.52 337 B 1 
ATOM 6054 O OD2 . ASP B 2 337 ? -11.972 14.033  -41.172 1.00 41.81 337 B 1 
ATOM 6055 N N   . ASP B 2 338 ? -8.034  12.383  -37.883 1.00 60.36 338 B 1 
ATOM 6056 C CA  . ASP B 2 338 ? -6.996  12.839  -36.932 1.00 60.11 338 B 1 
ATOM 6057 C C   . ASP B 2 338 ? -7.348  14.172  -36.231 1.00 62.17 338 B 1 
ATOM 6058 O O   . ASP B 2 338 ? -6.862  14.476  -35.137 1.00 57.04 338 B 1 
ATOM 6059 C CB  . ASP B 2 338 ? -5.665  13.050  -37.694 1.00 54.42 338 B 1 
ATOM 6060 C CG  . ASP B 2 338 ? -4.876  11.782  -38.062 1.00 48.63 338 B 1 
ATOM 6061 O OD1 . ASP B 2 338 ? -4.958  10.789  -37.314 1.00 44.32 338 B 1 
ATOM 6062 O OD2 . ASP B 2 338 ? -4.118  11.857  -39.059 1.00 42.96 338 B 1 
ATOM 6063 N N   . GLY B 2 339 ? -8.193  14.981  -36.867 1.00 61.94 339 B 1 
ATOM 6064 C CA  . GLY B 2 339 ? -8.671  16.253  -36.326 1.00 63.21 339 B 1 
ATOM 6065 C C   . GLY B 2 339 ? -9.683  16.121  -35.184 1.00 67.42 339 B 1 
ATOM 6066 O O   . GLY B 2 339 ? -9.798  17.050  -34.377 1.00 63.89 339 B 1 
ATOM 6067 N N   . GLU B 2 340 ? -10.408 15.002  -35.084 1.00 70.41 340 B 1 
ATOM 6068 C CA  . GLU B 2 340 ? -11.446 14.833  -34.057 1.00 73.70 340 B 1 
ATOM 6069 C C   . GLU B 2 340 ? -10.858 14.614  -32.657 1.00 78.28 340 B 1 
ATOM 6070 O O   . GLU B 2 340 ? -11.379 15.168  -31.688 1.00 76.94 340 B 1 
ATOM 6071 C CB  . GLU B 2 340 ? -12.405 13.695  -34.421 1.00 68.88 340 B 1 
ATOM 6072 C CG  . GLU B 2 340 ? -13.297 14.065  -35.618 1.00 61.93 340 B 1 
ATOM 6073 C CD  . GLU B 2 340 ? -14.459 13.085  -35.823 1.00 56.78 340 B 1 
ATOM 6074 O OE1 . GLU B 2 340 ? -15.416 13.483  -36.526 1.00 51.32 340 B 1 
ATOM 6075 O OE2 . GLU B 2 340 ? -14.401 11.976  -35.249 1.00 52.73 340 B 1 
ATOM 6076 N N   . SER B 2 341 ? -9.730  13.909  -32.554 1.00 78.18 341 B 1 
ATOM 6077 C CA  . SER B 2 341 ? -9.017  13.726  -31.281 1.00 80.65 341 B 1 
ATOM 6078 C C   . SER B 2 341 ? -8.573  15.071  -30.683 1.00 83.97 341 B 1 
ATOM 6079 O O   . SER B 2 341 ? -8.816  15.346  -29.507 1.00 83.23 341 B 1 
ATOM 6080 C CB  . SER B 2 341 ? -7.818  12.780  -31.484 1.00 76.30 341 B 1 
ATOM 6081 O OG  . SER B 2 341 ? -7.110  12.595  -30.267 1.00 67.57 341 B 1 
ATOM 6082 N N   . GLU B 2 342 ? -7.999  15.960  -31.496 1.00 80.11 342 B 1 
ATOM 6083 C CA  . GLU B 2 342 ? -7.598  17.301  -31.047 1.00 80.86 342 B 1 
ATOM 6084 C C   . GLU B 2 342 ? -8.802  18.192  -30.703 1.00 83.42 342 B 1 
ATOM 6085 O O   . GLU B 2 342 ? -8.786  18.888  -29.685 1.00 83.43 342 B 1 
ATOM 6086 C CB  . GLU B 2 342 ? -6.714  17.980  -32.107 1.00 77.88 342 B 1 
ATOM 6087 C CG  . GLU B 2 342 ? -5.228  17.609  -31.967 1.00 70.79 342 B 1 
ATOM 6088 C CD  . GLU B 2 342 ? -4.607  18.076  -30.634 1.00 63.06 342 B 1 
ATOM 6089 O OE1 . GLU B 2 342 ? -3.756  17.334  -30.094 1.00 57.29 342 B 1 
ATOM 6090 O OE2 . GLU B 2 342 ? -4.998  19.155  -30.138 1.00 57.04 342 B 1 
ATOM 6091 N N   . ALA B 2 343 ? -9.871  18.142  -31.501 1.00 83.68 343 B 1 
ATOM 6092 C CA  . ALA B 2 343 ? -11.098 18.870  -31.194 1.00 85.04 343 B 1 
ATOM 6093 C C   . ALA B 2 343 ? -11.717 18.390  -29.869 1.00 87.14 343 B 1 
ATOM 6094 O O   . ALA B 2 343 ? -12.100 19.210  -29.031 1.00 86.41 343 B 1 
ATOM 6095 C CB  . ALA B 2 343 ? -12.066 18.717  -32.370 1.00 82.32 343 B 1 
ATOM 6096 N N   . ALA B 2 344 ? -11.740 17.078  -29.642 1.00 86.45 344 B 1 
ATOM 6097 C CA  . ALA B 2 344 ? -12.217 16.479  -28.404 1.00 87.65 344 B 1 
ATOM 6098 C C   . ALA B 2 344 ? -11.355 16.881  -27.195 1.00 88.98 344 B 1 
ATOM 6099 O O   . ALA B 2 344 ? -11.895 17.270  -26.154 1.00 89.00 344 B 1 
ATOM 6100 C CB  . ALA B 2 344 ? -12.256 14.965  -28.595 1.00 86.47 344 B 1 
ATOM 6101 N N   . LYS B 2 345 ? -10.026 16.890  -27.333 1.00 87.54 345 B 1 
ATOM 6102 C CA  . LYS B 2 345 ? -9.115  17.389  -26.288 1.00 87.44 345 B 1 
ATOM 6103 C C   . LYS B 2 345 ? -9.436  18.840  -25.924 1.00 88.17 345 B 1 
ATOM 6104 O O   . LYS B 2 345 ? -9.537  19.151  -24.738 1.00 88.48 345 B 1 
ATOM 6105 C CB  . LYS B 2 345 ? -7.648  17.232  -26.731 1.00 85.94 345 B 1 
ATOM 6106 C CG  . LYS B 2 345 ? -7.165  15.773  -26.627 1.00 82.61 345 B 1 
ATOM 6107 C CD  . LYS B 2 345 ? -5.788  15.566  -27.280 1.00 79.39 345 B 1 
ATOM 6108 C CE  . LYS B 2 345 ? -5.448  14.070  -27.264 1.00 72.22 345 B 1 
ATOM 6109 N NZ  . LYS B 2 345 ? -4.313  13.716  -28.165 1.00 65.56 345 B 1 
ATOM 6110 N N   . GLN B 2 346 ? -9.683  19.707  -26.905 1.00 88.74 346 B 1 
ATOM 6111 C CA  . GLN B 2 346 ? -10.040 21.109  -26.655 1.00 87.34 346 B 1 
ATOM 6112 C C   . GLN B 2 346 ? -11.365 21.284  -25.899 1.00 88.91 346 B 1 
ATOM 6113 O O   . GLN B 2 346 ? -11.509 22.269  -25.175 1.00 87.89 346 B 1 
ATOM 6114 C CB  . GLN B 2 346 ? -10.101 21.894  -27.972 1.00 85.67 346 B 1 
ATOM 6115 C CG  . GLN B 2 346 ? -8.702  22.152  -28.545 1.00 79.18 346 B 1 
ATOM 6116 C CD  . GLN B 2 346 ? -8.719  23.066  -29.776 1.00 69.69 346 B 1 
ATOM 6117 O OE1 . GLN B 2 346 ? -9.708  23.685  -30.145 1.00 62.09 346 B 1 
ATOM 6118 N NE2 . GLN B 2 346 ? -7.594  23.206  -30.442 1.00 58.45 346 B 1 
ATOM 6119 N N   . LEU B 2 347 ? -12.315 20.357  -26.020 1.00 89.40 347 B 1 
ATOM 6120 C CA  . LEU B 2 347 ? -13.565 20.399  -25.252 1.00 89.53 347 B 1 
ATOM 6121 C C   . LEU B 2 347 ? -13.338 20.140  -23.756 1.00 91.12 347 B 1 
ATOM 6122 O O   . LEU B 2 347 ? -14.037 20.707  -22.916 1.00 90.45 347 B 1 
ATOM 6123 C CB  . LEU B 2 347 ? -14.566 19.374  -25.817 1.00 89.20 347 B 1 
ATOM 6124 C CG  . LEU B 2 347 ? -15.028 19.622  -27.267 1.00 87.57 347 B 1 
ATOM 6125 C CD1 . LEU B 2 347 ? -15.891 18.451  -27.733 1.00 80.40 347 B 1 
ATOM 6126 C CD2 . LEU B 2 347 ? -15.847 20.904  -27.399 1.00 80.64 347 B 1 
ATOM 6127 N N   . ILE B 2 348 ? -12.358 19.306  -23.417 1.00 91.13 348 B 1 
ATOM 6128 C CA  . ILE B 2 348 ? -12.068 18.868  -22.043 1.00 91.92 348 B 1 
ATOM 6129 C C   . ILE B 2 348 ? -11.004 19.747  -21.374 1.00 92.19 348 B 1 
ATOM 6130 O O   . ILE B 2 348 ? -11.039 19.971  -20.164 1.00 91.13 348 B 1 
ATOM 6131 C CB  . ILE B 2 348 ? -11.634 17.387  -22.050 1.00 91.39 348 B 1 
ATOM 6132 C CG1 . ILE B 2 348 ? -12.687 16.469  -22.716 1.00 85.52 348 B 1 
ATOM 6133 C CG2 . ILE B 2 348 ? -11.371 16.899  -20.609 1.00 83.88 348 B 1 
ATOM 6134 C CD1 . ILE B 2 348 ? -12.151 15.065  -23.008 1.00 80.72 348 B 1 
ATOM 6135 N N   . GLN B 2 349 ? -10.060 20.259  -22.159 1.00 91.39 349 B 1 
ATOM 6136 C CA  . GLN B 2 349 ? -8.871  20.951  -21.669 1.00 89.83 349 B 1 
ATOM 6137 C C   . GLN B 2 349 ? -9.149  22.101  -20.683 1.00 90.11 349 B 1 
ATOM 6138 O O   . GLN B 2 349 ? -8.457  22.160  -19.662 1.00 89.67 349 B 1 
ATOM 6139 C CB  . GLN B 2 349 ? -8.026  21.364  -22.879 1.00 87.93 349 B 1 
ATOM 6140 C CG  . GLN B 2 349 ? -6.676  21.961  -22.472 1.00 79.10 349 B 1 
ATOM 6141 C CD  . GLN B 2 349 ? -5.636  21.924  -23.592 1.00 74.39 349 B 1 
ATOM 6142 O OE1 . GLN B 2 349 ? -5.831  21.381  -24.671 1.00 67.37 349 B 1 
ATOM 6143 N NE2 . GLN B 2 349 ? -4.475  22.477  -23.343 1.00 63.58 349 B 1 
ATOM 6144 N N   . PRO B 2 350 ? -10.159 22.978  -20.881 1.00 90.41 350 B 1 
ATOM 6145 C CA  . PRO B 2 350 ? -10.409 24.077  -19.944 1.00 88.89 350 B 1 
ATOM 6146 C C   . PRO B 2 350 ? -10.721 23.615  -18.515 1.00 89.57 350 B 1 
ATOM 6147 O O   . PRO B 2 350 ? -10.190 24.182  -17.556 1.00 88.97 350 B 1 
ATOM 6148 C CB  . PRO B 2 350 ? -11.581 24.869  -20.542 1.00 88.07 350 B 1 
ATOM 6149 C CG  . PRO B 2 350 ? -11.503 24.553  -22.035 1.00 87.22 350 B 1 
ATOM 6150 C CD  . PRO B 2 350 ? -11.017 23.109  -22.048 1.00 89.26 350 B 1 
ATOM 6151 N N   . ILE B 2 351 ? -11.557 22.581  -18.350 1.00 90.57 351 B 1 
ATOM 6152 C CA  . ILE B 2 351 ? -11.867 22.048  -17.018 1.00 90.72 351 B 1 
ATOM 6153 C C   . ILE B 2 351 ? -10.711 21.203  -16.475 1.00 91.12 351 B 1 
ATOM 6154 O O   . ILE B 2 351 ? -10.372 21.340  -15.303 1.00 90.89 351 B 1 
ATOM 6155 C CB  . ILE B 2 351 ? -13.224 21.310  -17.002 1.00 90.75 351 B 1 
ATOM 6156 C CG1 . ILE B 2 351 ? -13.655 20.888  -15.579 1.00 85.78 351 B 1 
ATOM 6157 C CG2 . ILE B 2 351 ? -13.267 20.079  -17.923 1.00 85.40 351 B 1 
ATOM 6158 C CD1 . ILE B 2 351 ? -13.789 22.045  -14.586 1.00 80.20 351 B 1 
ATOM 6159 N N   . ALA B 2 352 ? -10.043 20.410  -17.310 1.00 92.23 352 B 1 
ATOM 6160 C CA  . ALA B 2 352 ? -8.901  19.598  -16.902 1.00 91.40 352 B 1 
ATOM 6161 C C   . ALA B 2 352 ? -7.761  20.458  -16.334 1.00 90.51 352 B 1 
ATOM 6162 O O   . ALA B 2 352 ? -7.264  20.191  -15.242 1.00 89.89 352 B 1 
ATOM 6163 C CB  . ALA B 2 352 ? -8.437  18.767  -18.105 1.00 91.49 352 B 1 
ATOM 6164 N N   . GLU B 2 353 ? -7.400  21.543  -17.023 1.00 89.53 353 B 1 
ATOM 6165 C CA  . GLU B 2 353 ? -6.387  22.492  -16.551 1.00 86.92 353 B 1 
ATOM 6166 C C   . GLU B 2 353 ? -6.784  23.130  -15.214 1.00 86.25 353 B 1 
ATOM 6167 O O   . GLU B 2 353 ? -5.947  23.268  -14.319 1.00 84.84 353 B 1 
ATOM 6168 C CB  . GLU B 2 353 ? -6.163  23.589  -17.602 1.00 85.32 353 B 1 
ATOM 6169 C CG  . GLU B 2 353 ? -5.349  23.098  -18.804 1.00 82.42 353 B 1 
ATOM 6170 C CD  . GLU B 2 353 ? -5.142  24.157  -19.900 1.00 80.05 353 B 1 
ATOM 6171 O OE1 . GLU B 2 353 ? -4.506  23.811  -20.924 1.00 71.25 353 B 1 
ATOM 6172 O OE2 . GLU B 2 353 ? -5.604  25.310  -19.731 1.00 74.00 353 B 1 
ATOM 6173 N N   . LYS B 2 354 ? -8.064  23.478  -15.054 1.00 88.37 354 B 1 
ATOM 6174 C CA  . LYS B 2 354 ? -8.589  24.092  -13.829 1.00 87.06 354 B 1 
ATOM 6175 C C   . LYS B 2 354 ? -8.523  23.136  -12.633 1.00 86.87 354 B 1 
ATOM 6176 O O   . LYS B 2 354 ? -8.074  23.539  -11.558 1.00 86.45 354 B 1 
ATOM 6177 C CB  . LYS B 2 354 ? -10.017 24.567  -14.120 1.00 86.35 354 B 1 
ATOM 6178 C CG  . LYS B 2 354 ? -10.666 25.401  -13.000 1.00 76.82 354 B 1 
ATOM 6179 C CD  . LYS B 2 354 ? -12.086 25.752  -13.465 1.00 74.91 354 B 1 
ATOM 6180 C CE  . LYS B 2 354 ? -12.916 26.514  -12.432 1.00 65.03 354 B 1 
ATOM 6181 N NZ  . LYS B 2 354 ? -14.308 26.666  -12.932 1.00 58.02 354 B 1 
ATOM 6182 N N   . ILE B 2 355 ? -8.931  21.878  -12.819 1.00 88.45 355 B 1 
ATOM 6183 C CA  . ILE B 2 355 ? -8.859  20.823  -11.795 1.00 86.55 355 B 1 
ATOM 6184 C C   . ILE B 2 355 ? -7.395  20.556  -11.420 1.00 85.39 355 B 1 
ATOM 6185 O O   . ILE B 2 355 ? -7.016  20.690  -10.257 1.00 84.03 355 B 1 
ATOM 6186 C CB  . ILE B 2 355 ? -9.579  19.544  -12.286 1.00 86.87 355 B 1 
ATOM 6187 C CG1 . ILE B 2 355 ? -11.100 19.747  -12.498 1.00 84.00 355 B 1 
ATOM 6188 C CG2 . ILE B 2 355 ? -9.332  18.353  -11.348 1.00 82.52 355 B 1 
ATOM 6189 C CD1 . ILE B 2 355 ? -11.958 19.927  -11.252 1.00 75.43 355 B 1 
ATOM 6190 N N   . ILE B 2 356 ? -6.550  20.274  -12.402 1.00 86.73 356 B 1 
ATOM 6191 C CA  . ILE B 2 356 ? -5.136  19.953  -12.177 1.00 83.45 356 B 1 
ATOM 6192 C C   . ILE B 2 356 ? -4.411  21.103  -11.467 1.00 82.12 356 B 1 
ATOM 6193 O O   . ILE B 2 356 ? -3.678  20.868  -10.507 1.00 80.72 356 B 1 
ATOM 6194 C CB  . ILE B 2 356 ? -4.456  19.582  -13.512 1.00 82.34 356 B 1 
ATOM 6195 C CG1 . ILE B 2 356 ? -5.016  18.236  -14.029 1.00 78.12 356 B 1 
ATOM 6196 C CG2 . ILE B 2 356 ? -2.924  19.495  -13.364 1.00 76.66 356 B 1 
ATOM 6197 C CD1 . ILE B 2 356 ? -4.687  17.963  -15.498 1.00 71.04 356 B 1 
ATOM 6198 N N   . ALA B 2 357 ? -4.633  22.351  -11.894 1.00 82.84 357 B 1 
ATOM 6199 C CA  . ALA B 2 357 ? -4.020  23.512  -11.255 1.00 81.14 357 B 1 
ATOM 6200 C C   . ALA B 2 357 ? -4.455  23.661  -9.789  1.00 79.83 357 B 1 
ATOM 6201 O O   . ALA B 2 357 ? -3.625  23.964  -8.927  1.00 78.06 357 B 1 
ATOM 6202 C CB  . ALA B 2 357 ? -4.364  24.765  -12.067 1.00 80.51 357 B 1 
ATOM 6203 N N   . LYS B 2 358 ? -5.734  23.419  -9.500  1.00 81.18 358 B 1 
ATOM 6204 C CA  . LYS B 2 358 ? -6.285  23.520  -8.146  1.00 79.40 358 B 1 
ATOM 6205 C C   . LYS B 2 358 ? -5.682  22.479  -7.203  1.00 77.51 358 B 1 
ATOM 6206 O O   . LYS B 2 358 ? -5.238  22.838  -6.116  1.00 74.51 358 B 1 
ATOM 6207 C CB  . LYS B 2 358 ? -7.814  23.416  -8.223  1.00 78.38 358 B 1 
ATOM 6208 C CG  . LYS B 2 358 ? -8.455  23.596  -6.840  1.00 72.85 358 B 1 
ATOM 6209 C CD  . LYS B 2 358 ? -9.976  23.560  -6.962  1.00 70.30 358 B 1 
ATOM 6210 C CE  . LYS B 2 358 ? -10.620 23.668  -5.582  1.00 62.35 358 B 1 
ATOM 6211 N NZ  . LYS B 2 358 ? -12.086 23.512  -5.659  1.00 56.84 358 B 1 
ATOM 6212 N N   . TYR B 2 359 ? -5.621  21.210  -7.610  1.00 76.33 359 B 1 
ATOM 6213 C CA  . TYR B 2 359 ? -5.072  20.142  -6.762  1.00 73.60 359 B 1 
ATOM 6214 C C   . TYR B 2 359 ? -3.544  20.205  -6.657  1.00 71.46 359 B 1 
ATOM 6215 O O   . TYR B 2 359 ? -2.997  19.999  -5.579  1.00 69.01 359 B 1 
ATOM 6216 C CB  . TYR B 2 359 ? -5.579  18.782  -7.242  1.00 73.12 359 B 1 
ATOM 6217 C CG  . TYR B 2 359 ? -7.009  18.535  -6.817  1.00 71.94 359 B 1 
ATOM 6218 C CD1 . TYR B 2 359 ? -7.302  17.840  -5.629  1.00 65.70 359 B 1 
ATOM 6219 C CD2 . TYR B 2 359 ? -8.067  19.068  -7.573  1.00 65.67 359 B 1 
ATOM 6220 C CE1 . TYR B 2 359 ? -8.633  17.665  -5.204  1.00 64.60 359 B 1 
ATOM 6221 C CE2 . TYR B 2 359 ? -9.398  18.909  -7.159  1.00 63.85 359 B 1 
ATOM 6222 C CZ  . TYR B 2 359 ? -9.682  18.204  -5.972  1.00 67.82 359 B 1 
ATOM 6223 O OH  . TYR B 2 359 ? -10.981 18.064  -5.581  1.00 66.34 359 B 1 
ATOM 6224 N N   . LYS B 2 360 ? -2.860  20.611  -7.718  1.00 72.15 360 B 1 
ATOM 6225 C CA  . LYS B 2 360 ? -1.415  20.871  -7.655  1.00 69.77 360 B 1 
ATOM 6226 C C   . LYS B 2 360 ? -1.072  21.971  -6.649  1.00 68.53 360 B 1 
ATOM 6227 O O   . LYS B 2 360 ? -0.071  21.860  -5.949  1.00 66.36 360 B 1 
ATOM 6228 C CB  . LYS B 2 360 ? -0.897  21.205  -9.058  1.00 67.20 360 B 1 
ATOM 6229 C CG  . LYS B 2 360 ? 0.635   21.350  -9.082  1.00 60.22 360 B 1 
ATOM 6230 C CD  . LYS B 2 360 ? 1.143   21.588  -10.508 1.00 57.26 360 B 1 
ATOM 6231 C CE  . LYS B 2 360 ? 2.672   21.671  -10.498 1.00 51.29 360 B 1 
ATOM 6232 N NZ  . LYS B 2 360 ? 3.235   21.807  -11.863 1.00 47.44 360 B 1 
ATOM 6233 N N   . ALA B 2 361 ? -1.894  23.020  -6.555  1.00 69.57 361 B 1 
ATOM 6234 C CA  . ALA B 2 361 ? -1.702  24.081  -5.562  1.00 68.25 361 B 1 
ATOM 6235 C C   . ALA B 2 361 ? -1.898  23.590  -4.115  1.00 66.75 361 B 1 
ATOM 6236 O O   . ALA B 2 361 ? -1.335  24.178  -3.193  1.00 64.30 361 B 1 
ATOM 6237 C CB  . ALA B 2 361 ? -2.648  25.243  -5.890  1.00 67.67 361 B 1 
ATOM 6238 N N   . LYS B 2 362 ? -2.653  22.513  -3.921  1.00 64.69 362 B 1 
ATOM 6239 C CA  . LYS B 2 362 ? -2.871  21.840  -2.632  1.00 61.81 362 B 1 
ATOM 6240 C C   . LYS B 2 362 ? -1.834  20.746  -2.317  1.00 60.01 362 B 1 
ATOM 6241 O O   . LYS B 2 362 ? -1.879  20.171  -1.237  1.00 57.40 362 B 1 
ATOM 6242 C CB  . LYS B 2 362 ? -4.280  21.235  -2.627  1.00 59.80 362 B 1 
ATOM 6243 C CG  . LYS B 2 362 ? -5.421  22.268  -2.694  1.00 55.38 362 B 1 
ATOM 6244 C CD  . LYS B 2 362 ? -6.741  21.498  -2.645  1.00 50.73 362 B 1 
ATOM 6245 C CE  . LYS B 2 362 ? -7.957  22.372  -2.367  1.00 46.06 362 B 1 
ATOM 6246 N NZ  . LYS B 2 362 ? -9.039  21.519  -1.802  1.00 41.57 362 B 1 
ATOM 6247 N N   . GLU B 2 363 ? -0.920  20.452  -3.243  1.00 57.24 363 B 1 
ATOM 6248 C CA  . GLU B 2 363 ? -0.023  19.278  -3.182  1.00 55.46 363 B 1 
ATOM 6249 C C   . GLU B 2 363 ? -0.778  17.925  -3.117  1.00 56.59 363 B 1 
ATOM 6250 O O   . GLU B 2 363 ? -0.262  16.938  -2.596  1.00 53.90 363 B 1 
ATOM 6251 C CB  . GLU B 2 363 ? 1.064   19.427  -2.092  1.00 52.18 363 B 1 
ATOM 6252 C CG  . GLU B 2 363 ? 1.944   20.680  -2.237  1.00 47.52 363 B 1 
ATOM 6253 C CD  . GLU B 2 363 ? 3.083   20.772  -1.190  1.00 41.36 363 B 1 
ATOM 6254 O OE1 . GLU B 2 363 ? 3.970   21.645  -1.362  1.00 38.10 363 B 1 
ATOM 6255 O OE2 . GLU B 2 363 ? 3.108   19.986  -0.211  1.00 41.75 363 B 1 
ATOM 6256 N N   . GLU B 2 364 ? -1.986  17.871  -3.683  1.00 61.13 364 B 1 
ATOM 6257 C CA  . GLU B 2 364 ? -2.855  16.695  -3.733  1.00 61.83 364 B 1 
ATOM 6258 C C   . GLU B 2 364 ? -2.947  16.112  -5.152  1.00 64.16 364 B 1 
ATOM 6259 O O   . GLU B 2 364 ? -2.687  16.781  -6.155  1.00 62.02 364 B 1 
ATOM 6260 C CB  . GLU B 2 364 ? -4.251  17.042  -3.199  1.00 57.72 364 B 1 
ATOM 6261 C CG  . GLU B 2 364 ? -4.233  17.285  -1.682  1.00 51.98 364 B 1 
ATOM 6262 C CD  . GLU B 2 364 ? -5.590  17.707  -1.108  1.00 46.97 364 B 1 
ATOM 6263 O OE1 . GLU B 2 364 ? -5.652  17.851  0.135   1.00 42.86 364 B 1 
ATOM 6264 O OE2 . GLU B 2 364 ? -6.548  17.943  -1.882  1.00 46.85 364 B 1 
ATOM 6265 N N   . GLU B 2 365 ? -3.349  14.846  -5.239  1.00 65.62 365 B 1 
ATOM 6266 C CA  . GLU B 2 365 ? -3.690  14.225  -6.515  1.00 66.98 365 B 1 
ATOM 6267 C C   . GLU B 2 365 ? -5.057  14.730  -7.002  1.00 70.83 365 B 1 
ATOM 6268 O O   . GLU B 2 365 ? -5.983  14.939  -6.220  1.00 69.70 365 B 1 
ATOM 6269 C CB  . GLU B 2 365 ? -3.638  12.690  -6.432  1.00 61.47 365 B 1 
ATOM 6270 C CG  . GLU B 2 365 ? -2.200  12.174  -6.226  1.00 53.59 365 B 1 
ATOM 6271 C CD  . GLU B 2 365 ? -2.040  10.651  -6.366  1.00 48.02 365 B 1 
ATOM 6272 O OE1 . GLU B 2 365 ? -0.866  10.202  -6.438  1.00 43.59 365 B 1 
ATOM 6273 O OE2 . GLU B 2 365 ? -3.053  9.925   -6.428  1.00 43.34 365 B 1 
ATOM 6274 N N   . ALA B 2 366 ? -5.179  14.927  -8.311  1.00 74.45 366 B 1 
ATOM 6275 C CA  . ALA B 2 366 ? -6.442  15.342  -8.900  1.00 77.39 366 B 1 
ATOM 6276 C C   . ALA B 2 366 ? -7.500  14.228  -8.755  1.00 79.61 366 B 1 
ATOM 6277 O O   . ALA B 2 366 ? -7.188  13.065  -9.012  1.00 79.10 366 B 1 
ATOM 6278 C CB  . ALA B 2 366 ? -6.216  15.735  -10.366 1.00 75.80 366 B 1 
ATOM 6279 N N   . PRO B 2 367 ? -8.755  14.555  -8.417  1.00 80.32 367 B 1 
ATOM 6280 C CA  . PRO B 2 367 ? -9.819  13.570  -8.212  1.00 80.54 367 B 1 
ATOM 6281 C C   . PRO B 2 367 ? -10.321 12.934  -9.511  1.00 82.42 367 B 1 
ATOM 6282 O O   . PRO B 2 367 ? -11.091 11.980  -9.471  1.00 81.31 367 B 1 
ATOM 6283 C CB  . PRO B 2 367 ? -10.932 14.347  -7.507  1.00 78.77 367 B 1 
ATOM 6284 C CG  . PRO B 2 367 ? -10.779 15.754  -8.082  1.00 75.52 367 B 1 
ATOM 6285 C CD  . PRO B 2 367 ? -9.260  15.895  -8.206  1.00 77.15 367 B 1 
ATOM 6286 N N   . LEU B 2 368 ? -9.916  13.485  -10.646 1.00 84.39 368 B 1 
ATOM 6287 C CA  . LEU B 2 368 ? -10.256 13.019  -11.987 1.00 86.28 368 B 1 
ATOM 6288 C C   . LEU B 2 368 ? -9.020  13.043  -12.883 1.00 87.08 368 B 1 
ATOM 6289 O O   . LEU B 2 368 ? -8.285  14.030  -12.929 1.00 85.29 368 B 1 
ATOM 6290 C CB  . LEU B 2 368 ? -11.361 13.905  -12.587 1.00 85.03 368 B 1 
ATOM 6291 C CG  . LEU B 2 368 ? -12.781 13.582  -12.089 1.00 83.21 368 B 1 
ATOM 6292 C CD1 . LEU B 2 368 ? -13.733 14.705  -12.476 1.00 72.77 368 B 1 
ATOM 6293 C CD2 . LEU B 2 368 ? -13.305 12.291  -12.717 1.00 73.88 368 B 1 
ATOM 6294 N N   . LEU B 2 369 ? -8.854  11.976  -13.653 1.00 88.80 369 B 1 
ATOM 6295 C CA  . LEU B 2 369 ? -8.043  11.981  -14.866 1.00 89.17 369 B 1 
ATOM 6296 C C   . LEU B 2 369 ? -8.944  12.254  -16.077 1.00 91.81 369 B 1 
ATOM 6297 O O   . LEU B 2 369 ? -10.145 11.981  -16.045 1.00 91.73 369 B 1 
ATOM 6298 C CB  . LEU B 2 369 ? -7.278  10.660  -14.994 1.00 86.12 369 B 1 
ATOM 6299 C CG  . LEU B 2 369 ? -6.251  10.404  -13.875 1.00 80.86 369 B 1 
ATOM 6300 C CD1 . LEU B 2 369 ? -5.633  9.021   -14.054 1.00 72.66 369 B 1 
ATOM 6301 C CD2 . LEU B 2 369 ? -5.117  11.436  -13.887 1.00 70.42 369 B 1 
ATOM 6302 N N   . PHE B 2 370 ? -8.360  12.787  -17.149 1.00 92.54 370 B 1 
ATOM 6303 C CA  . PHE B 2 370 ? -9.084  13.209  -18.342 1.00 93.04 370 B 1 
ATOM 6304 C C   . PHE B 2 370 ? -8.521  12.521  -19.580 1.00 92.87 370 B 1 
ATOM 6305 O O   . PHE B 2 370 ? -7.332  12.646  -19.876 1.00 91.70 370 B 1 
ATOM 6306 C CB  . PHE B 2 370 ? -9.021  14.734  -18.469 1.00 92.96 370 B 1 
ATOM 6307 C CG  . PHE B 2 370 ? -9.594  15.486  -17.287 1.00 92.96 370 B 1 
ATOM 6308 C CD1 . PHE B 2 370 ? -10.947 15.863  -17.273 1.00 83.04 370 B 1 
ATOM 6309 C CD2 . PHE B 2 370 ? -8.781  15.794  -16.179 1.00 83.52 370 B 1 
ATOM 6310 C CE1 . PHE B 2 370 ? -11.486 16.542  -16.166 1.00 84.17 370 B 1 
ATOM 6311 C CE2 . PHE B 2 370 ? -9.315  16.468  -15.066 1.00 83.01 370 B 1 
ATOM 6312 C CZ  . PHE B 2 370 ? -10.672 16.840  -15.060 1.00 90.82 370 B 1 
ATOM 6313 N N   . PHE B 2 371 ? -9.385  11.829  -20.307 1.00 93.97 371 B 1 
ATOM 6314 C CA  . PHE B 2 371 ? -9.022  11.071  -21.495 1.00 93.51 371 B 1 
ATOM 6315 C C   . PHE B 2 371 ? -9.930  11.395  -22.679 1.00 94.06 371 B 1 
ATOM 6316 O O   . PHE B 2 371 ? -11.133 11.615  -22.529 1.00 93.72 371 B 1 
ATOM 6317 C CB  . PHE B 2 371 ? -9.057  9.573   -21.190 1.00 92.23 371 B 1 
ATOM 6318 C CG  . PHE B 2 371 ? -8.064  9.117   -20.142 1.00 90.80 371 B 1 
ATOM 6319 C CD1 . PHE B 2 371 ? -6.769  8.727   -20.521 1.00 78.38 371 B 1 
ATOM 6320 C CD2 . PHE B 2 371 ? -8.428  9.073   -18.783 1.00 78.93 371 B 1 
ATOM 6321 C CE1 . PHE B 2 371 ? -5.845  8.286   -19.560 1.00 78.27 371 B 1 
ATOM 6322 C CE2 . PHE B 2 371 ? -7.508  8.636   -17.816 1.00 78.03 371 B 1 
ATOM 6323 C CZ  . PHE B 2 371 ? -6.215  8.240   -18.206 1.00 86.24 371 B 1 
ATOM 6324 N N   . VAL B 2 372 ? -9.341  11.335  -23.861 1.00 92.58 372 B 1 
ATOM 6325 C CA  . VAL B 2 372 ? -10.048 11.129  -25.128 1.00 92.03 372 B 1 
ATOM 6326 C C   . VAL B 2 372 ? -9.772  9.699   -25.580 1.00 90.92 372 B 1 
ATOM 6327 O O   . VAL B 2 372 ? -8.633  9.238   -25.497 1.00 89.84 372 B 1 
ATOM 6328 C CB  . VAL B 2 372 ? -9.628  12.166  -26.182 1.00 91.20 372 B 1 
ATOM 6329 C CG1 . VAL B 2 372 ? -10.275 11.894  -27.539 1.00 80.33 372 B 1 
ATOM 6330 C CG2 . VAL B 2 372 ? -10.051 13.573  -25.736 1.00 79.29 372 B 1 
ATOM 6331 N N   . ALA B 2 373 ? -10.804 8.996   -26.027 1.00 91.19 373 B 1 
ATOM 6332 C CA  . ALA B 2 373 ? -10.706 7.646   -26.558 1.00 90.15 373 B 1 
ATOM 6333 C C   . ALA B 2 373 ? -11.266 7.609   -27.982 1.00 89.27 373 B 1 
ATOM 6334 O O   . ALA B 2 373 ? -12.415 7.995   -28.203 1.00 87.85 373 B 1 
ATOM 6335 C CB  . ALA B 2 373 ? -11.442 6.689   -25.614 1.00 89.60 373 B 1 
ATOM 6336 N N   . GLY B 2 374 ? -10.455 7.159   -28.936 1.00 87.10 374 B 1 
ATOM 6337 C CA  . GLY B 2 374 ? -10.893 6.914   -30.310 1.00 84.85 374 B 1 
ATOM 6338 C C   . GLY B 2 374 ? -11.606 5.568   -30.465 1.00 83.99 374 B 1 
ATOM 6339 O O   . GLY B 2 374 ? -12.018 4.954   -29.479 1.00 79.67 374 B 1 
ATOM 6340 N N   . GLU B 2 375 ? -11.730 5.093   -31.703 1.00 82.26 375 B 1 
ATOM 6341 C CA  . GLU B 2 375 ? -12.204 3.734   -31.990 1.00 80.57 375 B 1 
ATOM 6342 C C   . GLU B 2 375 ? -11.010 2.807   -32.225 1.00 79.64 375 B 1 
ATOM 6343 O O   . GLU B 2 375 ? -10.327 2.879   -33.249 1.00 74.61 375 B 1 
ATOM 6344 C CB  . GLU B 2 375 ? -13.165 3.708   -33.186 1.00 76.30 375 B 1 
ATOM 6345 C CG  . GLU B 2 375 ? -14.531 4.335   -32.862 1.00 67.91 375 B 1 
ATOM 6346 C CD  . GLU B 2 375 ? -15.571 4.069   -33.963 1.00 64.61 375 B 1 
ATOM 6347 O OE1 . GLU B 2 375 ? -16.777 4.204   -33.655 1.00 57.45 375 B 1 
ATOM 6348 O OE2 . GLU B 2 375 ? -15.173 3.693   -35.095 1.00 58.44 375 B 1 
ATOM 6349 N N   . ASP B 2 376 ? -10.745 1.937   -31.260 1.00 77.55 376 B 1 
ATOM 6350 C CA  . ASP B 2 376 ? -9.799  0.829   -31.378 1.00 77.00 376 B 1 
ATOM 6351 C C   . ASP B 2 376 ? -10.280 -0.387  -30.565 1.00 77.51 376 B 1 
ATOM 6352 O O   . ASP B 2 376 ? -11.231 -0.306  -29.779 1.00 74.67 376 B 1 
ATOM 6353 C CB  . ASP B 2 376 ? -8.368  1.285   -31.011 1.00 73.60 376 B 1 
ATOM 6354 C CG  . ASP B 2 376 ? -8.126  1.667   -29.545 1.00 69.27 376 B 1 
ATOM 6355 O OD1 . ASP B 2 376 ? -8.832  1.157   -28.650 1.00 63.73 376 B 1 
ATOM 6356 O OD2 . ASP B 2 376 ? -7.152  2.413   -29.302 1.00 63.81 376 B 1 
ATOM 6357 N N   . ASP B 2 377 ? -9.606  -1.532  -30.736 1.00 73.53 377 B 1 
ATOM 6358 C CA  . ASP B 2 377 ? -9.975  -2.789  -30.065 1.00 73.08 377 B 1 
ATOM 6359 C C   . ASP B 2 377 ? -10.040 -2.662  -28.528 1.00 74.11 377 B 1 
ATOM 6360 O O   . ASP B 2 377 ? -10.815 -3.357  -27.861 1.00 72.52 377 B 1 
ATOM 6361 C CB  . ASP B 2 377 ? -8.930  -3.876  -30.388 1.00 70.54 377 B 1 
ATOM 6362 C CG  . ASP B 2 377 ? -8.861  -4.388  -31.835 1.00 65.30 377 B 1 
ATOM 6363 O OD1 . ASP B 2 377 ? -9.795  -4.161  -32.619 1.00 57.95 377 B 1 
ATOM 6364 O OD2 . ASP B 2 377 ? -7.854  -5.079  -32.135 1.00 57.35 377 B 1 
ATOM 6365 N N   . MET B 2 378 ? -9.198  -1.805  -27.940 1.00 74.10 378 B 1 
ATOM 6366 C CA  . MET B 2 378 ? -9.163  -1.590  -26.494 1.00 75.17 378 B 1 
ATOM 6367 C C   . MET B 2 378 ? -10.358 -0.750  -26.045 1.00 76.75 378 B 1 
ATOM 6368 O O   . MET B 2 378 ? -11.007 -1.073  -25.039 1.00 76.78 378 B 1 
ATOM 6369 C CB  . MET B 2 378 ? -7.812  -0.959  -26.121 1.00 73.26 378 B 1 
ATOM 6370 C CG  . MET B 2 378 ? -7.641  -0.691  -24.617 1.00 67.28 378 B 1 
ATOM 6371 S SD  . MET B 2 378 ? -8.387  0.830   -23.936 1.00 62.78 378 B 1 
ATOM 6372 C CE  . MET B 2 378 ? -7.513  2.067   -24.933 1.00 55.98 378 B 1 
ATOM 6373 N N   . THR B 2 379 ? -10.669 0.294   -26.803 1.00 78.87 379 B 1 
ATOM 6374 C CA  . THR B 2 379 ? -11.804 1.182   -26.550 1.00 79.49 379 B 1 
ATOM 6375 C C   . THR B 2 379 ? -13.133 0.455   -26.741 1.00 80.36 379 B 1 
ATOM 6376 O O   . THR B 2 379 ? -14.009 0.566   -25.884 1.00 79.73 379 B 1 
ATOM 6377 C CB  . THR B 2 379 ? -11.706 2.423   -27.442 1.00 77.91 379 B 1 
ATOM 6378 O OG1 . THR B 2 379 ? -10.525 3.122   -27.099 1.00 70.37 379 B 1 
ATOM 6379 C CG2 . THR B 2 379 ? -12.865 3.380   -27.207 1.00 67.45 379 B 1 
ATOM 6380 N N   . ASP B 2 380 ? -13.258 -0.369  -27.781 1.00 79.12 380 B 1 
ATOM 6381 C CA  . ASP B 2 380 ? -14.422 -1.235  -27.984 1.00 77.85 380 B 1 
ATOM 6382 C C   . ASP B 2 380 ? -14.597 -2.213  -26.816 1.00 78.52 380 B 1 
ATOM 6383 O O   . ASP B 2 380 ? -15.679 -2.322  -26.234 1.00 77.68 380 B 1 
ATOM 6384 C CB  . ASP B 2 380 ? -14.272 -2.018  -29.296 1.00 74.98 380 B 1 
ATOM 6385 C CG  . ASP B 2 380 ? -14.497 -1.171  -30.555 1.00 68.48 380 B 1 
ATOM 6386 O OD1 . ASP B 2 380 ? -14.967 -0.022  -30.413 1.00 61.21 380 B 1 
ATOM 6387 O OD2 . ASP B 2 380 ? -14.254 -1.735  -31.646 1.00 60.81 380 B 1 
ATOM 6388 N N   . SER B 2 381 ? -13.506 -2.854  -26.396 1.00 74.22 381 B 1 
ATOM 6389 C CA  . SER B 2 381 ? -13.524 -3.735  -25.220 1.00 73.59 381 B 1 
ATOM 6390 C C   . SER B 2 381 ? -13.932 -2.992  -23.938 1.00 75.41 381 B 1 
ATOM 6391 O O   . SER B 2 381 ? -14.620 -3.557  -23.089 1.00 74.90 381 B 1 
ATOM 6392 C CB  . SER B 2 381 ? -12.149 -4.369  -24.990 1.00 70.11 381 B 1 
ATOM 6393 O OG  . SER B 2 381 ? -11.757 -5.190  -26.073 1.00 61.34 381 B 1 
ATOM 6394 N N   . LEU B 2 382 ? -13.519 -1.730  -23.794 1.00 79.86 382 B 1 
ATOM 6395 C CA  . LEU B 2 382 ? -13.900 -0.892  -22.658 1.00 80.75 382 B 1 
ATOM 6396 C C   . LEU B 2 382 ? -15.392 -0.535  -22.704 1.00 81.03 382 B 1 
ATOM 6397 O O   . LEU B 2 382 ? -16.067 -0.626  -21.675 1.00 81.12 382 B 1 
ATOM 6398 C CB  . LEU B 2 382 ? -13.003 0.357   -22.629 1.00 81.85 382 B 1 
ATOM 6399 C CG  . LEU B 2 382 ? -13.314 1.332   -21.474 1.00 81.29 382 B 1 
ATOM 6400 C CD1 . LEU B 2 382 ? -13.050 0.715   -20.102 1.00 73.65 382 B 1 
ATOM 6401 C CD2 . LEU B 2 382 ? -12.443 2.581   -21.616 1.00 74.50 382 B 1 
ATOM 6402 N N   . ARG B 2 383 ? -15.915 -0.156  -23.876 1.00 82.86 383 B 1 
ATOM 6403 C CA  . ARG B 2 383 ? -17.347 0.132   -24.075 1.00 82.65 383 B 1 
ATOM 6404 C C   . ARG B 2 383 ? -18.210 -1.092  -23.767 1.00 82.21 383 B 1 
ATOM 6405 O O   . ARG B 2 383 ? -19.176 -0.967  -23.025 1.00 81.23 383 B 1 
ATOM 6406 C CB  . ARG B 2 383 ? -17.606 0.606   -25.513 1.00 81.35 383 B 1 
ATOM 6407 C CG  . ARG B 2 383 ? -17.146 2.047   -25.784 1.00 79.84 383 B 1 
ATOM 6408 C CD  . ARG B 2 383 ? -17.457 2.382   -27.241 1.00 77.34 383 B 1 
ATOM 6409 N NE  . ARG B 2 383 ? -17.084 3.752   -27.632 1.00 75.46 383 B 1 
ATOM 6410 C CZ  . ARG B 2 383 ? -17.867 4.638   -28.232 1.00 73.45 383 B 1 
ATOM 6411 N NH1 . ARG B 2 383 ? -19.140 4.458   -28.408 1.00 66.78 383 B 1 
ATOM 6412 N NH2 . ARG B 2 383 ? -17.370 5.739   -28.705 1.00 69.67 383 B 1 
ATOM 6413 N N   . ASP B 2 384 ? -17.815 -2.265  -24.259 1.00 79.58 384 B 1 
ATOM 6414 C CA  . ASP B 2 384 ? -18.506 -3.526  -23.989 1.00 77.62 384 B 1 
ATOM 6415 C C   . ASP B 2 384 ? -18.480 -3.882  -22.497 1.00 77.12 384 B 1 
ATOM 6416 O O   . ASP B 2 384 ? -19.512 -4.207  -21.903 1.00 75.43 384 B 1 
ATOM 6417 C CB  . ASP B 2 384 ? -17.852 -4.662  -24.796 1.00 75.42 384 B 1 
ATOM 6418 C CG  . ASP B 2 384 ? -18.334 -4.783  -26.246 1.00 69.39 384 B 1 
ATOM 6419 O OD1 . ASP B 2 384 ? -19.338 -4.130  -26.596 1.00 61.97 384 B 1 
ATOM 6420 O OD2 . ASP B 2 384 ? -17.764 -5.652  -26.947 1.00 61.35 384 B 1 
ATOM 6421 N N   . TYR B 2 385 ? -17.303 -3.778  -21.865 1.00 76.73 385 B 1 
ATOM 6422 C CA  . TYR B 2 385 ? -17.149 -4.112  -20.446 1.00 74.88 385 B 1 
ATOM 6423 C C   . TYR B 2 385 ? -17.960 -3.184  -19.535 1.00 76.82 385 B 1 
ATOM 6424 O O   . TYR B 2 385 ? -18.547 -3.631  -18.550 1.00 75.64 385 B 1 
ATOM 6425 C CB  . TYR B 2 385 ? -15.663 -4.074  -20.070 1.00 72.06 385 B 1 
ATOM 6426 C CG  . TYR B 2 385 ? -15.409 -4.434  -18.617 1.00 67.99 385 B 1 
ATOM 6427 C CD1 . TYR B 2 385 ? -15.291 -3.426  -17.637 1.00 58.58 385 B 1 
ATOM 6428 C CD2 . TYR B 2 385 ? -15.344 -5.788  -18.224 1.00 58.61 385 B 1 
ATOM 6429 C CE1 . TYR B 2 385 ? -15.107 -3.761  -16.283 1.00 54.34 385 B 1 
ATOM 6430 C CE2 . TYR B 2 385 ? -15.160 -6.135  -16.872 1.00 55.02 385 B 1 
ATOM 6431 C CZ  . TYR B 2 385 ? -15.042 -5.116  -15.903 1.00 56.10 385 B 1 
ATOM 6432 O OH  . TYR B 2 385 ? -14.869 -5.448  -14.581 1.00 56.43 385 B 1 
ATOM 6433 N N   . THR B 2 386 ? -17.997 -1.901  -19.870 1.00 78.14 386 B 1 
ATOM 6434 C CA  . THR B 2 386 ? -18.754 -0.893  -19.112 1.00 78.77 386 B 1 
ATOM 6435 C C   . THR B 2 386 ? -20.214 -0.790  -19.562 1.00 79.40 386 B 1 
ATOM 6436 O O   . THR B 2 386 ? -20.998 -0.070  -18.946 1.00 78.63 386 B 1 
ATOM 6437 C CB  . THR B 2 386 ? -18.060 0.472   -19.149 1.00 79.18 386 B 1 
ATOM 6438 O OG1 . THR B 2 386 ? -17.867 0.908   -20.473 1.00 75.52 386 B 1 
ATOM 6439 C CG2 . THR B 2 386 ? -16.690 0.442   -18.469 1.00 72.18 386 B 1 
ATOM 6440 N N   . ASN B 2 387 ? -20.597 -1.546  -20.594 1.00 82.07 387 B 1 
ATOM 6441 C CA  . ASN B 2 387 ? -21.937 -1.550  -21.172 1.00 82.23 387 B 1 
ATOM 6442 C C   . ASN B 2 387 ? -22.421 -0.129  -21.517 1.00 83.25 387 B 1 
ATOM 6443 O O   . ASN B 2 387 ? -23.505 0.302   -21.107 1.00 81.55 387 B 1 
ATOM 6444 C CB  . ASN B 2 387 ? -22.861 -2.378  -20.258 1.00 79.80 387 B 1 
ATOM 6445 C CG  . ASN B 2 387 ? -24.151 -2.796  -20.941 1.00 70.90 387 B 1 
ATOM 6446 O OD1 . ASN B 2 387 ? -24.219 -3.042  -22.125 1.00 62.51 387 B 1 
ATOM 6447 N ND2 . ASN B 2 387 ? -25.218 -2.938  -20.187 1.00 60.48 387 B 1 
ATOM 6448 N N   . LEU B 2 388 ? -21.567 0.625   -22.220 1.00 84.04 388 B 1 
ATOM 6449 C CA  . LEU B 2 388 ? -21.873 1.976   -22.697 1.00 84.22 388 B 1 
ATOM 6450 C C   . LEU B 2 388 ? -22.711 1.927   -23.985 1.00 83.59 388 B 1 
ATOM 6451 O O   . LEU B 2 388 ? -22.622 0.961   -24.740 1.00 82.32 388 B 1 
ATOM 6452 C CB  . LEU B 2 388 ? -20.575 2.770   -22.910 1.00 84.72 388 B 1 
ATOM 6453 C CG  . LEU B 2 388 ? -19.794 3.089   -21.622 1.00 84.72 388 B 1 
ATOM 6454 C CD1 . LEU B 2 388 ? -18.481 3.779   -21.978 1.00 76.93 388 B 1 
ATOM 6455 C CD2 . LEU B 2 388 ? -20.575 4.017   -20.681 1.00 77.22 388 B 1 
ATOM 6456 N N   . PRO B 2 389 ? -23.494 2.980   -24.274 1.00 85.08 389 B 1 
ATOM 6457 C CA  . PRO B 2 389 ? -24.176 3.111   -25.557 1.00 82.98 389 B 1 
ATOM 6458 C C   . PRO B 2 389 ? -23.179 3.123   -26.726 1.00 83.06 389 B 1 
ATOM 6459 O O   . PRO B 2 389 ? -22.118 3.745   -26.644 1.00 81.20 389 B 1 
ATOM 6460 C CB  . PRO B 2 389 ? -24.968 4.421   -25.480 1.00 80.55 389 B 1 
ATOM 6461 C CG  . PRO B 2 389 ? -25.091 4.702   -23.981 1.00 79.94 389 B 1 
ATOM 6462 C CD  . PRO B 2 389 ? -23.812 4.104   -23.409 1.00 82.46 389 B 1 
ATOM 6463 N N   . GLU B 2 390 ? -23.554 2.504   -27.842 1.00 80.51 390 B 1 
ATOM 6464 C CA  . GLU B 2 390 ? -22.830 2.592   -29.120 1.00 78.24 390 B 1 
ATOM 6465 C C   . GLU B 2 390 ? -23.110 3.947   -29.794 1.00 78.93 390 B 1 
ATOM 6466 O O   . GLU B 2 390 ? -23.802 4.049   -30.805 1.00 75.41 390 B 1 
ATOM 6467 C CB  . GLU B 2 390 ? -23.198 1.412   -30.039 1.00 73.20 390 B 1 
ATOM 6468 C CG  . GLU B 2 390 ? -22.695 0.054   -29.526 1.00 63.48 390 B 1 
ATOM 6469 C CD  . GLU B 2 390 ? -23.054 -1.116  -30.468 1.00 56.57 390 B 1 
ATOM 6470 O OE1 . GLU B 2 390 ? -22.715 -2.268  -30.118 1.00 49.79 390 B 1 
ATOM 6471 O OE2 . GLU B 2 390 ? -23.710 -0.880  -31.512 1.00 50.12 390 B 1 
ATOM 6472 N N   . ALA B 2 391 ? -22.611 5.018   -29.198 1.00 80.87 391 B 1 
ATOM 6473 C CA  . ALA B 2 391 ? -22.714 6.376   -29.710 1.00 81.74 391 B 1 
ATOM 6474 C C   . ALA B 2 391 ? -21.359 7.085   -29.612 1.00 83.64 391 B 1 
ATOM 6475 O O   . ALA B 2 391 ? -20.617 6.898   -28.644 1.00 81.82 391 B 1 
ATOM 6476 C CB  . ALA B 2 391 ? -23.813 7.117   -28.938 1.00 77.59 391 B 1 
ATOM 6477 N N   . ALA B 2 392 ? -21.075 7.922   -30.607 1.00 81.96 392 B 1 
ATOM 6478 C CA  . ALA B 2 392 ? -19.962 8.854   -30.593 1.00 82.02 392 B 1 
ATOM 6479 C C   . ALA B 2 392 ? -20.421 10.201  -31.186 1.00 82.80 392 B 1 
ATOM 6480 O O   . ALA B 2 392 ? -21.189 10.222  -32.144 1.00 80.32 392 B 1 
ATOM 6481 C CB  . ALA B 2 392 ? -18.780 8.246   -31.347 1.00 78.54 392 B 1 
ATOM 6482 N N   . PRO B 2 393 ? -20.005 11.353  -30.618 1.00 85.22 393 B 1 
ATOM 6483 C CA  . PRO B 2 393 ? -19.234 11.445  -29.380 1.00 86.32 393 B 1 
ATOM 6484 C C   . PRO B 2 393 ? -20.055 11.037  -28.147 1.00 87.54 393 B 1 
ATOM 6485 O O   . PRO B 2 393 ? -21.262 11.277  -28.084 1.00 86.21 393 B 1 
ATOM 6486 C CB  . PRO B 2 393 ? -18.781 12.904  -29.310 1.00 83.68 393 B 1 
ATOM 6487 C CG  . PRO B 2 393 ? -19.917 13.654  -30.009 1.00 80.60 393 B 1 
ATOM 6488 C CD  . PRO B 2 393 ? -20.348 12.682  -31.103 1.00 82.73 393 B 1 
ATOM 6489 N N   . LEU B 2 394 ? -19.399 10.439  -27.154 1.00 88.77 394 B 1 
ATOM 6490 C CA  . LEU B 2 394 ? -20.023 10.040  -25.890 1.00 90.41 394 B 1 
ATOM 6491 C C   . LEU B 2 394 ? -19.171 10.521  -24.714 1.00 91.71 394 B 1 
ATOM 6492 O O   . LEU B 2 394 ? -18.040 10.068  -24.520 1.00 91.47 394 B 1 
ATOM 6493 C CB  . LEU B 2 394 ? -20.229 8.515   -25.878 1.00 89.51 394 B 1 
ATOM 6494 C CG  . LEU B 2 394 ? -21.007 8.006   -24.648 1.00 87.51 394 B 1 
ATOM 6495 C CD1 . LEU B 2 394 ? -22.483 8.408   -24.710 1.00 79.96 394 B 1 
ATOM 6496 C CD2 . LEU B 2 394 ? -20.937 6.485   -24.573 1.00 79.77 394 B 1 
ATOM 6497 N N   . LEU B 2 395 ? -19.728 11.420  -23.907 1.00 91.46 395 B 1 
ATOM 6498 C CA  . LEU B 2 395 ? -19.078 11.942  -22.712 1.00 92.42 395 B 1 
ATOM 6499 C C   . LEU B 2 395 ? -19.440 11.079  -21.501 1.00 93.06 395 B 1 
ATOM 6500 O O   . LEU B 2 395 ? -20.616 10.951  -21.149 1.00 92.38 395 B 1 
ATOM 6501 C CB  . LEU B 2 395 ? -19.474 13.414  -22.530 1.00 92.16 395 B 1 
ATOM 6502 C CG  . LEU B 2 395 ? -18.798 14.100  -21.333 1.00 91.63 395 B 1 
ATOM 6503 C CD1 . LEU B 2 395 ? -17.283 14.199  -21.501 1.00 83.31 395 B 1 
ATOM 6504 C CD2 . LEU B 2 395 ? -19.348 15.518  -21.177 1.00 83.31 395 B 1 
ATOM 6505 N N   . THR B 2 396 ? -18.421 10.536  -20.834 1.00 94.34 396 B 1 
ATOM 6506 C CA  . THR B 2 396 ? -18.601 9.648   -19.684 1.00 94.25 396 B 1 
ATOM 6507 C C   . THR B 2 396 ? -17.652 9.986   -18.542 1.00 94.56 396 B 1 
ATOM 6508 O O   . THR B 2 396 ? -16.585 10.565  -18.743 1.00 94.42 396 B 1 
ATOM 6509 C CB  . THR B 2 396 ? -18.432 8.168   -20.068 1.00 93.70 396 B 1 
ATOM 6510 O OG1 . THR B 2 396 ? -17.090 7.858   -20.359 1.00 86.88 396 B 1 
ATOM 6511 C CG2 . THR B 2 396 ? -19.267 7.758   -21.281 1.00 84.16 396 B 1 
ATOM 6512 N N   . ILE B 2 397 ? -18.023 9.584   -17.336 1.00 93.97 397 B 1 
ATOM 6513 C CA  . ILE B 2 397 ? -17.079 9.385   -16.235 1.00 93.69 397 B 1 
ATOM 6514 C C   . ILE B 2 397 ? -17.159 7.916   -15.838 1.00 92.82 397 B 1 
ATOM 6515 O O   . ILE B 2 397 ? -18.240 7.407   -15.531 1.00 91.98 397 B 1 
ATOM 6516 C CB  . ILE B 2 397 ? -17.332 10.356  -15.063 1.00 93.80 397 B 1 
ATOM 6517 C CG1 . ILE B 2 397 ? -16.938 11.796  -15.470 1.00 91.41 397 B 1 
ATOM 6518 C CG2 . ILE B 2 397 ? -16.533 9.934   -13.812 1.00 90.53 397 B 1 
ATOM 6519 C CD1 . ILE B 2 397 ? -17.543 12.883  -14.584 1.00 86.19 397 B 1 
ATOM 6520 N N   . LEU B 2 398 ? -16.011 7.245   -15.869 1.00 91.33 398 B 1 
ATOM 6521 C CA  . LEU B 2 398 ? -15.864 5.843   -15.501 1.00 89.93 398 B 1 
ATOM 6522 C C   . LEU B 2 398 ? -15.115 5.754   -14.174 1.00 88.88 398 B 1 
ATOM 6523 O O   . LEU B 2 398 ? -13.992 6.241   -14.054 1.00 87.56 398 B 1 
ATOM 6524 C CB  . LEU B 2 398 ? -15.138 5.070   -16.616 1.00 89.81 398 B 1 
ATOM 6525 C CG  . LEU B 2 398 ? -15.787 5.158   -18.011 1.00 88.53 398 B 1 
ATOM 6526 C CD1 . LEU B 2 398 ? -14.992 4.307   -18.999 1.00 77.26 398 B 1 
ATOM 6527 C CD2 . LEU B 2 398 ? -17.238 4.671   -18.017 1.00 78.13 398 B 1 
ATOM 6528 N N   . ASP B 2 399 ? -15.738 5.113   -13.210 1.00 83.69 399 B 1 
ATOM 6529 C CA  . ASP B 2 399 ? -15.159 4.835   -11.899 1.00 80.83 399 B 1 
ATOM 6530 C C   . ASP B 2 399 ? -15.072 3.316   -11.725 1.00 79.14 399 B 1 
ATOM 6531 O O   . ASP B 2 399 ? -15.975 2.650   -11.215 1.00 76.96 399 B 1 
ATOM 6532 C CB  . ASP B 2 399 ? -15.982 5.550   -10.830 1.00 78.54 399 B 1 
ATOM 6533 C CG  . ASP B 2 399 ? -15.341 5.479   -9.450  1.00 74.12 399 B 1 
ATOM 6534 O OD1 . ASP B 2 399 ? -14.398 4.665   -9.263  1.00 67.77 399 B 1 
ATOM 6535 O OD2 . ASP B 2 399 ? -15.841 6.229   -8.587  1.00 66.05 399 B 1 
ATOM 6536 N N   . MET B 2 400 ? -13.982 2.755   -12.236 1.00 76.90 400 B 1 
ATOM 6537 C CA  . MET B 2 400 ? -13.804 1.301   -12.339 1.00 73.55 400 B 1 
ATOM 6538 C C   . MET B 2 400 ? -13.617 0.638   -10.967 1.00 71.04 400 B 1 
ATOM 6539 O O   . MET B 2 400 ? -14.024 -0.511  -10.780 1.00 68.32 400 B 1 
ATOM 6540 C CB  . MET B 2 400 ? -12.604 0.998   -13.244 1.00 72.55 400 B 1 
ATOM 6541 C CG  . MET B 2 400 ? -12.802 1.461   -14.690 1.00 70.06 400 B 1 
ATOM 6542 S SD  . MET B 2 400 ? -14.115 0.609   -15.622 1.00 65.77 400 B 1 
ATOM 6543 C CE  . MET B 2 400 ? -13.334 -1.003  -15.852 1.00 59.91 400 B 1 
ATOM 6544 N N   . SER B 2 401 ? -13.016 1.356   -10.016 1.00 66.88 401 B 1 
ATOM 6545 C CA  . SER B 2 401 ? -12.863 0.901   -8.636  1.00 64.07 401 B 1 
ATOM 6546 C C   . SER B 2 401 ? -14.218 0.793   -7.935  1.00 64.64 401 B 1 
ATOM 6547 O O   . SER B 2 401 ? -14.516 -0.244  -7.334  1.00 62.08 401 B 1 
ATOM 6548 C CB  . SER B 2 401 ? -11.920 1.835   -7.852  1.00 59.83 401 B 1 
ATOM 6549 O OG  . SER B 2 401 ? -12.032 3.187   -8.226  1.00 53.75 401 B 1 
ATOM 6550 N N   . ALA B 2 402 ? -15.062 1.809   -8.100  1.00 68.79 402 B 1 
ATOM 6551 C CA  . ALA B 2 402 ? -16.418 1.847   -7.558  1.00 67.58 402 B 1 
ATOM 6552 C C   . ALA B 2 402 ? -17.447 1.032   -8.365  1.00 68.56 402 B 1 
ATOM 6553 O O   . ALA B 2 402 ? -18.592 0.882   -7.936  1.00 66.16 402 B 1 
ATOM 6554 C CB  . ALA B 2 402 ? -16.846 3.310   -7.498  1.00 65.12 402 B 1 
ATOM 6555 N N   . ARG B 2 403 ? -17.066 0.522   -9.539  1.00 68.33 403 B 1 
ATOM 6556 C CA  . ARG B 2 403 ? -17.977 -0.103  -10.516 1.00 69.08 403 B 1 
ATOM 6557 C C   . ARG B 2 403 ? -19.175 0.792   -10.856 1.00 72.33 403 B 1 
ATOM 6558 O O   . ARG B 2 403 ? -20.314 0.326   -10.933 1.00 69.87 403 B 1 
ATOM 6559 C CB  . ARG B 2 403 ? -18.410 -1.501  -10.069 1.00 65.16 403 B 1 
ATOM 6560 C CG  . ARG B 2 403 ? -17.232 -2.445  -9.841  1.00 57.98 403 B 1 
ATOM 6561 C CD  . ARG B 2 403 ? -17.807 -3.804  -9.469  1.00 52.74 403 B 1 
ATOM 6562 N NE  . ARG B 2 403 ? -16.749 -4.795  -9.271  1.00 48.13 403 B 1 
ATOM 6563 C CZ  . ARG B 2 403 ? -16.930 -6.079  -9.034  1.00 41.31 403 B 1 
ATOM 6564 N NH1 . ARG B 2 403 ? -18.132 -6.588  -8.940  1.00 38.62 403 B 1 
ATOM 6565 N NH2 . ARG B 2 403 ? -15.902 -6.863  -8.886  1.00 38.46 403 B 1 
ATOM 6566 N N   . ALA B 2 404 ? -18.907 2.067   -11.061 1.00 79.50 404 B 1 
ATOM 6567 C CA  . ALA B 2 404 ? -19.902 3.058   -11.416 1.00 80.64 404 B 1 
ATOM 6568 C C   . ALA B 2 404 ? -19.523 3.775   -12.715 1.00 82.73 404 B 1 
ATOM 6569 O O   . ALA B 2 404 ? -18.358 4.085   -12.964 1.00 82.21 404 B 1 
ATOM 6570 C CB  . ALA B 2 404 ? -20.076 4.028   -10.244 1.00 77.67 404 B 1 
ATOM 6571 N N   . LYS B 2 405 ? -20.524 4.070   -13.525 1.00 85.50 405 B 1 
ATOM 6572 C CA  . LYS B 2 405 ? -20.398 4.913   -14.711 1.00 86.65 405 B 1 
ATOM 6573 C C   . LYS B 2 405 ? -21.410 6.045   -14.663 1.00 86.98 405 B 1 
ATOM 6574 O O   . LYS B 2 405 ? -22.490 5.914   -14.083 1.00 86.70 405 B 1 
ATOM 6575 C CB  . LYS B 2 405 ? -20.510 4.065   -15.992 1.00 84.96 405 B 1 
ATOM 6576 C CG  . LYS B 2 405 ? -21.927 3.517   -16.218 1.00 84.86 405 B 1 
ATOM 6577 C CD  . LYS B 2 405 ? -21.966 2.514   -17.365 1.00 84.25 405 B 1 
ATOM 6578 C CE  . LYS B 2 405 ? -23.400 2.019   -17.529 1.00 79.58 405 B 1 
ATOM 6579 N NZ  . LYS B 2 405 ? -23.478 0.892   -18.476 1.00 76.19 405 B 1 
ATOM 6580 N N   . TYR B 2 406 ? -21.055 7.140   -15.315 1.00 91.09 406 B 1 
ATOM 6581 C CA  . TYR B 2 406 ? -21.917 8.295   -15.500 1.00 91.13 406 B 1 
ATOM 6582 C C   . TYR B 2 406 ? -21.860 8.658   -16.979 1.00 92.00 406 B 1 
ATOM 6583 O O   . TYR B 2 406 ? -20.772 8.803   -17.530 1.00 91.03 406 B 1 
ATOM 6584 C CB  . TYR B 2 406 ? -21.457 9.449   -14.612 1.00 90.73 406 B 1 
ATOM 6585 C CG  . TYR B 2 406 ? -21.262 9.093   -13.150 1.00 89.44 406 B 1 
ATOM 6586 C CD1 . TYR B 2 406 ? -22.258 9.385   -12.200 1.00 76.87 406 B 1 
ATOM 6587 C CD2 . TYR B 2 406 ? -20.075 8.453   -12.728 1.00 77.93 406 B 1 
ATOM 6588 C CE1 . TYR B 2 406 ? -22.076 9.050   -10.849 1.00 77.04 406 B 1 
ATOM 6589 C CE2 . TYR B 2 406 ? -19.886 8.104   -11.380 1.00 76.24 406 B 1 
ATOM 6590 C CZ  . TYR B 2 406 ? -20.890 8.407   -10.442 1.00 85.90 406 B 1 
ATOM 6591 O OH  . TYR B 2 406 ? -20.703 8.069   -9.129  1.00 84.16 406 B 1 
ATOM 6592 N N   . VAL B 2 407 ? -23.009 8.764   -17.623 1.00 91.31 407 B 1 
ATOM 6593 C CA  . VAL B 2 407 ? -23.111 9.078   -19.054 1.00 89.95 407 B 1 
ATOM 6594 C C   . VAL B 2 407 ? -23.850 10.399  -19.203 1.00 89.14 407 B 1 
ATOM 6595 O O   . VAL B 2 407 ? -24.907 10.589  -18.602 1.00 87.33 407 B 1 
ATOM 6596 C CB  . VAL B 2 407 ? -23.798 7.941   -19.835 1.00 88.56 407 B 1 
ATOM 6597 C CG1 . VAL B 2 407 ? -23.817 8.238   -21.338 1.00 80.71 407 B 1 
ATOM 6598 C CG2 . VAL B 2 407 ? -23.072 6.599   -19.628 1.00 79.97 407 B 1 
ATOM 6599 N N   . MET B 2 408 ? -23.278 11.314  -19.984 1.00 90.00 408 B 1 
ATOM 6600 C CA  . MET B 2 408 ? -23.911 12.592  -20.283 1.00 87.07 408 B 1 
ATOM 6601 C C   . MET B 2 408 ? -24.772 12.450  -21.538 1.00 85.16 408 B 1 
ATOM 6602 O O   . MET B 2 408 ? -24.246 12.311  -22.641 1.00 81.29 408 B 1 
ATOM 6603 C CB  . MET B 2 408 ? -22.836 13.675  -20.425 1.00 85.53 408 B 1 
ATOM 6604 C CG  . MET B 2 408 ? -23.428 15.087  -20.418 1.00 79.83 408 B 1 
ATOM 6605 S SD  . MET B 2 408 ? -24.222 15.581  -18.864 1.00 74.97 408 B 1 
ATOM 6606 C CE  . MET B 2 408 ? -24.405 17.365  -19.150 1.00 64.85 408 B 1 
ATOM 6607 N N   . ASP B 2 409 ? -26.082 12.504  -21.370 1.00 80.33 409 B 1 
ATOM 6608 C CA  . ASP B 2 409 ? -27.046 12.411  -22.466 1.00 76.94 409 B 1 
ATOM 6609 C C   . ASP B 2 409 ? -27.326 13.807  -23.041 1.00 76.87 409 B 1 
ATOM 6610 O O   . ASP B 2 409 ? -28.175 14.553  -22.548 1.00 73.20 409 B 1 
ATOM 6611 C CB  . ASP B 2 409 ? -28.305 11.684  -21.970 1.00 71.16 409 B 1 
ATOM 6612 C CG  . ASP B 2 409 ? -29.275 11.301  -23.101 1.00 63.46 409 B 1 
ATOM 6613 O OD1 . ASP B 2 409 ? -28.862 11.335  -24.280 1.00 55.41 409 B 1 
ATOM 6614 O OD2 . ASP B 2 409 ? -30.422 10.922  -22.767 1.00 55.08 409 B 1 
ATOM 6615 N N   . VAL B 2 410 ? -26.543 14.186  -24.055 1.00 80.11 410 B 1 
ATOM 6616 C CA  . VAL B 2 410 ? -26.659 15.476  -24.756 1.00 78.56 410 B 1 
ATOM 6617 C C   . VAL B 2 410 ? -26.430 15.291  -26.258 1.00 78.30 410 B 1 
ATOM 6618 O O   . VAL B 2 410 ? -25.655 14.437  -26.670 1.00 74.79 410 B 1 
ATOM 6619 C CB  . VAL B 2 410 ? -25.688 16.539  -24.202 1.00 74.67 410 B 1 
ATOM 6620 C CG1 . VAL B 2 410 ? -26.081 16.971  -22.788 1.00 66.26 410 B 1 
ATOM 6621 C CG2 . VAL B 2 410 ? -24.216 16.095  -24.185 1.00 65.43 410 B 1 
ATOM 6622 N N   . GLU B 2 411 ? -27.076 16.130  -27.071 1.00 75.85 411 B 1 
ATOM 6623 C CA  . GLU B 2 411 ? -26.911 16.089  -28.535 1.00 75.39 411 B 1 
ATOM 6624 C C   . GLU B 2 411 ? -25.572 16.685  -28.999 1.00 77.24 411 B 1 
ATOM 6625 O O   . GLU B 2 411 ? -24.983 16.215  -29.967 1.00 73.51 411 B 1 
ATOM 6626 C CB  . GLU B 2 411 ? -28.059 16.850  -29.220 1.00 70.69 411 B 1 
ATOM 6627 C CG  . GLU B 2 411 ? -29.430 16.169  -29.054 1.00 61.90 411 B 1 
ATOM 6628 C CD  . GLU B 2 411 ? -30.546 16.843  -29.876 1.00 52.32 411 B 1 
ATOM 6629 O OE1 . GLU B 2 411 ? -31.590 16.182  -30.090 1.00 45.83 411 B 1 
ATOM 6630 O OE2 . GLU B 2 411 ? -30.377 18.010  -30.294 1.00 48.21 411 B 1 
ATOM 6631 N N   . GLU B 2 412 ? -25.099 17.724  -28.316 1.00 82.01 412 B 1 
ATOM 6632 C CA  . GLU B 2 412 ? -23.860 18.430  -28.646 1.00 83.50 412 B 1 
ATOM 6633 C C   . GLU B 2 412 ? -23.012 18.608  -27.385 1.00 85.34 412 B 1 
ATOM 6634 O O   . GLU B 2 412 ? -23.509 19.018  -26.332 1.00 82.94 412 B 1 
ATOM 6635 C CB  . GLU B 2 412 ? -24.197 19.774  -29.318 1.00 78.42 412 B 1 
ATOM 6636 C CG  . GLU B 2 412 ? -22.970 20.435  -29.964 1.00 67.77 412 B 1 
ATOM 6637 C CD  . GLU B 2 412 ? -23.296 21.760  -30.679 1.00 60.52 412 B 1 
ATOM 6638 O OE1 . GLU B 2 412 ? -22.448 22.207  -31.485 1.00 52.63 412 B 1 
ATOM 6639 O OE2 . GLU B 2 412 ? -24.374 22.349  -30.413 1.00 55.38 412 B 1 
ATOM 6640 N N   . ILE B 2 413 ? -21.719 18.311  -27.485 1.00 84.66 413 B 1 
ATOM 6641 C CA  . ILE B 2 413 ? -20.757 18.458  -26.392 1.00 86.53 413 B 1 
ATOM 6642 C C   . ILE B 2 413 ? -19.997 19.771  -26.582 1.00 87.42 413 B 1 
ATOM 6643 O O   . ILE B 2 413 ? -19.371 20.007  -27.611 1.00 86.17 413 B 1 
ATOM 6644 C CB  . ILE B 2 413 ? -19.833 17.225  -26.284 1.00 86.53 413 B 1 
ATOM 6645 C CG1 . ILE B 2 413 ? -20.673 15.944  -26.051 1.00 83.74 413 B 1 
ATOM 6646 C CG2 . ILE B 2 413 ? -18.821 17.416  -25.136 1.00 81.99 413 B 1 
ATOM 6647 C CD1 . ILE B 2 413 ? -19.877 14.641  -26.118 1.00 77.43 413 B 1 
ATOM 6648 N N   . THR B 2 414 ? -20.031 20.616  -25.572 1.00 90.17 414 B 1 
ATOM 6649 C CA  . THR B 2 414 ? -19.304 21.896  -25.517 1.00 88.86 414 B 1 
ATOM 6650 C C   . THR B 2 414 ? -18.432 21.949  -24.262 1.00 90.26 414 B 1 
ATOM 6651 O O   . THR B 2 414 ? -18.739 21.247  -23.291 1.00 90.82 414 B 1 
ATOM 6652 C CB  . THR B 2 414 ? -20.268 23.093  -25.526 1.00 88.10 414 B 1 
ATOM 6653 O OG1 . THR B 2 414 ? -21.046 23.124  -24.354 1.00 85.45 414 B 1 
ATOM 6654 C CG2 . THR B 2 414 ? -21.221 23.099  -26.719 1.00 84.27 414 B 1 
ATOM 6655 N N   . PRO B 2 415 ? -17.397 22.816  -24.206 1.00 89.48 415 B 1 
ATOM 6656 C CA  . PRO B 2 415 ? -16.587 22.970  -22.989 1.00 89.47 415 B 1 
ATOM 6657 C C   . PRO B 2 415 ? -17.421 23.270  -21.735 1.00 90.60 415 B 1 
ATOM 6658 O O   . PRO B 2 415 ? -17.139 22.748  -20.661 1.00 90.08 415 B 1 
ATOM 6659 C CB  . PRO B 2 415 ? -15.613 24.110  -23.297 1.00 88.42 415 B 1 
ATOM 6660 C CG  . PRO B 2 415 ? -15.462 24.050  -24.817 1.00 86.20 415 B 1 
ATOM 6661 C CD  . PRO B 2 415 ? -16.851 23.623  -25.287 1.00 87.27 415 B 1 
ATOM 6662 N N   . ALA B 2 416 ? -18.492 24.058  -21.878 1.00 90.56 416 B 1 
ATOM 6663 C CA  . ALA B 2 416 ? -19.396 24.376  -20.775 1.00 89.97 416 B 1 
ATOM 6664 C C   . ALA B 2 416 ? -20.193 23.150  -20.285 1.00 90.94 416 B 1 
ATOM 6665 O O   . ALA B 2 416 ? -20.450 23.027  -19.088 1.00 90.09 416 B 1 
ATOM 6666 C CB  . ALA B 2 416 ? -20.336 25.500  -21.228 1.00 88.65 416 B 1 
ATOM 6667 N N   . ILE B 2 417 ? -20.565 22.243  -21.188 1.00 90.61 417 B 1 
ATOM 6668 C CA  . ILE B 2 417 ? -21.245 20.989  -20.837 1.00 89.95 417 B 1 
ATOM 6669 C C   . ILE B 2 417 ? -20.279 20.036  -20.134 1.00 91.20 417 B 1 
ATOM 6670 O O   . ILE B 2 417 ? -20.649 19.449  -19.121 1.00 90.87 417 B 1 
ATOM 6671 C CB  . ILE B 2 417 ? -21.899 20.364  -22.089 1.00 88.62 417 B 1 
ATOM 6672 C CG1 . ILE B 2 417 ? -23.152 21.194  -22.456 1.00 84.16 417 B 1 
ATOM 6673 C CG2 . ILE B 2 417 ? -22.279 18.887  -21.866 1.00 81.29 417 B 1 
ATOM 6674 C CD1 . ILE B 2 417 ? -23.731 20.879  -23.833 1.00 73.13 417 B 1 
ATOM 6675 N N   . VAL B 2 418 ? -19.035 19.936  -20.617 1.00 91.59 418 B 1 
ATOM 6676 C CA  . VAL B 2 418 ? -18.000 19.126  -19.952 1.00 92.25 418 B 1 
ATOM 6677 C C   . VAL B 2 418 ? -17.723 19.666  -18.547 1.00 93.05 418 B 1 
ATOM 6678 O O   . VAL B 2 418 ? -17.715 18.895  -17.592 1.00 93.16 418 B 1 
ATOM 6679 C CB  . VAL B 2 418 ? -16.700 19.057  -20.775 1.00 92.45 418 B 1 
ATOM 6680 C CG1 . VAL B 2 418 ? -15.685 18.125  -20.103 1.00 84.92 418 B 1 
ATOM 6681 C CG2 . VAL B 2 418 ? -16.944 18.517  -22.190 1.00 82.38 418 B 1 
ATOM 6682 N N   . GLU B 2 419 ? -17.576 20.982  -18.399 1.00 93.13 419 B 1 
ATOM 6683 C CA  . GLU B 2 419 ? -17.379 21.611  -17.087 1.00 91.83 419 B 1 
ATOM 6684 C C   . GLU B 2 419 ? -18.573 21.360  -16.151 1.00 91.45 419 B 1 
ATOM 6685 O O   . GLU B 2 419 ? -18.376 20.997  -14.992 1.00 91.24 419 B 1 
ATOM 6686 C CB  . GLU B 2 419 ? -17.086 23.116  -17.253 1.00 90.67 419 B 1 
ATOM 6687 C CG  . GLU B 2 419 ? -16.840 23.816  -15.900 1.00 82.39 419 B 1 
ATOM 6688 C CD  . GLU B 2 419 ? -16.282 25.251  -15.983 1.00 77.38 419 B 1 
ATOM 6689 O OE1 . GLU B 2 419 ? -15.710 25.714  -14.957 1.00 69.16 419 B 1 
ATOM 6690 O OE2 . GLU B 2 419 ? -16.410 25.904  -17.039 1.00 70.05 419 B 1 
ATOM 6691 N N   . ALA B 2 420 ? -19.805 21.499  -16.647 1.00 91.86 420 B 1 
ATOM 6692 C CA  . ALA B 2 420 ? -20.997 21.208  -15.853 1.00 90.78 420 B 1 
ATOM 6693 C C   . ALA B 2 420 ? -21.057 19.731  -15.433 1.00 91.46 420 B 1 
ATOM 6694 O O   . ALA B 2 420 ? -21.352 19.440  -14.275 1.00 91.04 420 B 1 
ATOM 6695 C CB  . ALA B 2 420 ? -22.240 21.621  -16.646 1.00 89.89 420 B 1 
ATOM 6696 N N   . PHE B 2 421 ? -20.723 18.813  -16.337 1.00 92.34 421 B 1 
ATOM 6697 C CA  . PHE B 2 421 ? -20.711 17.376  -16.060 1.00 92.52 421 B 1 
ATOM 6698 C C   . PHE B 2 421 ? -19.674 16.997  -14.994 1.00 93.08 421 B 1 
ATOM 6699 O O   . PHE B 2 421 ? -19.995 16.273  -14.057 1.00 92.44 421 B 1 
ATOM 6700 C CB  . PHE B 2 421 ? -20.458 16.633  -17.377 1.00 92.55 421 B 1 
ATOM 6701 C CG  . PHE B 2 421 ? -20.548 15.123  -17.275 1.00 92.41 421 B 1 
ATOM 6702 C CD1 . PHE B 2 421 ? -19.488 14.317  -17.723 1.00 79.29 421 B 1 
ATOM 6703 C CD2 . PHE B 2 421 ? -21.716 14.517  -16.786 1.00 79.33 421 B 1 
ATOM 6704 C CE1 . PHE B 2 421 ? -19.600 12.919  -17.692 1.00 81.07 421 B 1 
ATOM 6705 C CE2 . PHE B 2 421 ? -21.828 13.119  -16.746 1.00 79.69 421 B 1 
ATOM 6706 C CZ  . PHE B 2 421 ? -20.773 12.319  -17.204 1.00 91.28 421 B 1 
ATOM 6707 N N   . VAL B 2 422 ? -18.456 17.542  -15.097 1.00 93.86 422 B 1 
ATOM 6708 C CA  . VAL B 2 422 ? -17.405 17.361  -14.082 1.00 92.74 422 B 1 
ATOM 6709 C C   . VAL B 2 422 ? -17.843 17.938  -12.737 1.00 92.15 422 B 1 
ATOM 6710 O O   . VAL B 2 422 ? -17.757 17.261  -11.719 1.00 91.66 422 B 1 
ATOM 6711 C CB  . VAL B 2 422 ? -16.084 18.003  -14.546 1.00 92.43 422 B 1 
ATOM 6712 C CG1 . VAL B 2 422 ? -15.031 18.055  -13.431 1.00 86.76 422 B 1 
ATOM 6713 C CG2 . VAL B 2 422 ? -15.484 17.213  -15.711 1.00 84.57 422 B 1 
ATOM 6714 N N   . ASN B 2 423 ? -18.356 19.161  -12.739 1.00 92.83 423 B 1 
ATOM 6715 C CA  . ASN B 2 423 ? -18.820 19.812  -11.522 1.00 90.56 423 B 1 
ATOM 6716 C C   . ASN B 2 423 ? -19.971 19.042  -10.860 1.00 89.66 423 B 1 
ATOM 6717 O O   . ASN B 2 423 ? -19.959 18.858  -9.649  1.00 87.84 423 B 1 
ATOM 6718 C CB  . ASN B 2 423 ? -19.236 21.252  -11.859 1.00 89.12 423 B 1 
ATOM 6719 C CG  . ASN B 2 423 ? -18.053 22.191  -12.032 1.00 85.20 423 B 1 
ATOM 6720 O OD1 . ASN B 2 423 ? -17.029 22.093  -11.387 1.00 76.78 423 B 1 
ATOM 6721 N ND2 . ASN B 2 423 ? -18.199 23.206  -12.857 1.00 74.92 423 B 1 
ATOM 6722 N N   . ASP B 2 424 ? -20.934 18.560  -11.637 1.00 90.25 424 B 1 
ATOM 6723 C CA  . ASP B 2 424 ? -22.056 17.793  -11.094 1.00 89.05 424 B 1 
ATOM 6724 C C   . ASP B 2 424 ? -21.623 16.410  -10.587 1.00 88.83 424 B 1 
ATOM 6725 O O   . ASP B 2 424 ? -22.182 15.919  -9.607  1.00 87.52 424 B 1 
ATOM 6726 C CB  . ASP B 2 424 ? -23.173 17.687  -12.140 1.00 88.92 424 B 1 
ATOM 6727 C CG  . ASP B 2 424 ? -23.995 18.977  -12.312 1.00 87.19 424 B 1 
ATOM 6728 O OD1 . ASP B 2 424 ? -23.925 19.878  -11.436 1.00 80.32 424 B 1 
ATOM 6729 O OD2 . ASP B 2 424 ? -24.777 19.024  -13.287 1.00 80.33 424 B 1 
ATOM 6730 N N   . PHE B 2 425 ? -20.604 15.795  -11.201 1.00 90.86 425 B 1 
ATOM 6731 C CA  . PHE B 2 425 ? -19.996 14.566  -10.690 1.00 89.13 425 B 1 
ATOM 6732 C C   . PHE B 2 425 ? -19.322 14.795  -9.336  1.00 88.30 425 B 1 
ATOM 6733 O O   . PHE B 2 425 ? -19.632 14.089  -8.380  1.00 87.47 425 B 1 
ATOM 6734 C CB  . PHE B 2 425 ? -19.002 13.996  -11.708 1.00 89.61 425 B 1 
ATOM 6735 C CG  . PHE B 2 425 ? -18.151 12.876  -11.137 1.00 88.86 425 B 1 
ATOM 6736 C CD1 . PHE B 2 425 ? -16.830 13.130  -10.722 1.00 76.75 425 B 1 
ATOM 6737 C CD2 . PHE B 2 425 ? -18.702 11.598  -10.940 1.00 76.88 425 B 1 
ATOM 6738 C CE1 . PHE B 2 425 ? -16.066 12.115  -10.122 1.00 77.38 425 B 1 
ATOM 6739 C CE2 . PHE B 2 425 ? -17.943 10.579  -10.340 1.00 77.11 425 B 1 
ATOM 6740 C CZ  . PHE B 2 425 ? -16.624 10.839  -9.929  1.00 86.66 425 B 1 
ATOM 6741 N N   . LEU B 2 426 ? -18.449 15.799  -9.250  1.00 89.32 426 B 1 
ATOM 6742 C CA  . LEU B 2 426 ? -17.731 16.129  -8.017  1.00 85.90 426 B 1 
ATOM 6743 C C   . LEU B 2 426 ? -18.690 16.584  -6.906  1.00 83.99 426 B 1 
ATOM 6744 O O   . LEU B 2 426 ? -18.516 16.205  -5.750  1.00 81.46 426 B 1 
ATOM 6745 C CB  . LEU B 2 426 ? -16.676 17.201  -8.323  1.00 84.81 426 B 1 
ATOM 6746 C CG  . LEU B 2 426 ? -15.528 16.740  -9.238  1.00 82.94 426 B 1 
ATOM 6747 C CD1 . LEU B 2 426 ? -14.633 17.930  -9.572  1.00 76.71 426 B 1 
ATOM 6748 C CD2 . LEU B 2 426 ? -14.662 15.654  -8.601  1.00 76.31 426 B 1 
ATOM 6749 N N   . ALA B 2 427 ? -19.753 17.304  -7.266  1.00 84.96 427 B 1 
ATOM 6750 C CA  . ALA B 2 427 ? -20.838 17.683  -6.362  1.00 82.31 427 B 1 
ATOM 6751 C C   . ALA B 2 427 ? -21.796 16.534  -6.016  1.00 80.77 427 B 1 
ATOM 6752 O O   . ALA B 2 427 ? -22.821 16.763  -5.368  1.00 77.30 427 B 1 
ATOM 6753 C CB  . ALA B 2 427 ? -21.613 18.846  -6.994  1.00 80.94 427 B 1 
ATOM 6754 N N   . GLU B 2 428 ? -21.509 15.325  -6.495  1.00 79.62 428 B 1 
ATOM 6755 C CA  . GLU B 2 428 ? -22.333 14.133  -6.274  1.00 77.73 428 B 1 
ATOM 6756 C C   . GLU B 2 428 ? -23.799 14.248  -6.743  1.00 78.74 428 B 1 
ATOM 6757 O O   . GLU B 2 428 ? -24.663 13.498  -6.286  1.00 74.76 428 B 1 
ATOM 6758 C CB  . GLU B 2 428 ? -22.224 13.669  -4.824  1.00 73.11 428 B 1 
ATOM 6759 C CG  . GLU B 2 428 ? -20.795 13.472  -4.315  1.00 66.14 428 B 1 
ATOM 6760 C CD  . GLU B 2 428 ? -20.777 12.380  -3.251  1.00 58.56 428 B 1 
ATOM 6761 O OE1 . GLU B 2 428 ? -19.746 11.694  -3.160  1.00 53.45 428 B 1 
ATOM 6762 O OE2 . GLU B 2 428 ? -21.848 12.096  -2.656  1.00 55.00 428 B 1 
ATOM 6763 N N   . LYS B 2 429 ? -24.082 15.144  -7.678  1.00 82.83 429 B 1 
ATOM 6764 C CA  . LYS B 2 429 ? -25.418 15.351  -8.257  1.00 82.82 429 B 1 
ATOM 6765 C C   . LYS B 2 429 ? -25.771 14.297  -9.305  1.00 82.80 429 B 1 
ATOM 6766 O O   . LYS B 2 429 ? -26.952 14.050  -9.553  1.00 80.31 429 B 1 
ATOM 6767 C CB  . LYS B 2 429 ? -25.499 16.753  -8.870  1.00 81.62 429 B 1 
ATOM 6768 C CG  . LYS B 2 429 ? -25.381 17.857  -7.811  1.00 77.32 429 B 1 
ATOM 6769 C CD  . LYS B 2 429 ? -25.297 19.237  -8.469  1.00 73.38 429 B 1 
ATOM 6770 C CE  . LYS B 2 429 ? -25.050 20.288  -7.390  1.00 65.03 429 B 1 
ATOM 6771 N NZ  . LYS B 2 429 ? -24.654 21.585  -7.979  1.00 57.11 429 B 1 
ATOM 6772 N N   . LEU B 2 430 ? -24.760 13.686  -9.917  1.00 84.93 430 B 1 
ATOM 6773 C CA  . LEU B 2 430 ? -24.962 12.640  -10.910 1.00 84.09 430 B 1 
ATOM 6774 C C   . LEU B 2 430 ? -25.342 11.324  -10.235 1.00 83.70 430 B 1 
ATOM 6775 O O   . LEU B 2 430 ? -24.756 10.914  -9.234  1.00 81.34 430 B 1 
ATOM 6776 C CB  . LEU B 2 430 ? -23.717 12.477  -11.789 1.00 84.05 430 B 1 
ATOM 6777 C CG  . LEU B 2 430 ? -23.292 13.743  -12.557 1.00 84.02 430 B 1 
ATOM 6778 C CD1 . LEU B 2 430 ? -22.075 13.409  -13.414 1.00 75.57 430 B 1 
ATOM 6779 C CD2 . LEU B 2 430 ? -24.397 14.284  -13.470 1.00 76.19 430 B 1 
ATOM 6780 N N   . LYS B 2 431 ? -26.309 10.631  -10.833 1.00 83.07 431 B 1 
ATOM 6781 C CA  . LYS B 2 431 ? -26.691 9.299   -10.378 1.00 82.68 431 B 1 
ATOM 6782 C C   . LYS B 2 431 ? -25.765 8.259   -11.014 1.00 83.36 431 B 1 
ATOM 6783 O O   . LYS B 2 431 ? -25.718 8.196   -12.242 1.00 81.88 431 B 1 
ATOM 6784 C CB  . LYS B 2 431 ? -28.170 9.056   -10.697 1.00 78.64 431 B 1 
ATOM 6785 C CG  . LYS B 2 431 ? -28.687 7.814   -9.962  1.00 67.27 431 B 1 
ATOM 6786 C CD  . LYS B 2 431 ? -30.164 7.581   -10.287 1.00 59.74 431 B 1 
ATOM 6787 C CE  . LYS B 2 431 ? -30.649 6.338   -9.543  1.00 51.34 431 B 1 
ATOM 6788 N NZ  . LYS B 2 431 ? -32.030 5.981   -9.943  1.00 44.33 431 B 1 
ATOM 6789 N N   . PRO B 2 432 ? -25.052 7.443   -10.216 1.00 81.23 432 B 1 
ATOM 6790 C CA  . PRO B 2 432 ? -24.231 6.375   -10.770 1.00 80.09 432 B 1 
ATOM 6791 C C   . PRO B 2 432 ? -25.102 5.285   -11.391 1.00 81.05 432 B 1 
ATOM 6792 O O   . PRO B 2 432 ? -26.118 4.877   -10.816 1.00 79.19 432 B 1 
ATOM 6793 C CB  . PRO B 2 432 ? -23.396 5.848   -9.604  1.00 77.86 432 B 1 
ATOM 6794 C CG  . PRO B 2 432 ? -24.255 6.149   -8.378  1.00 75.09 432 B 1 
ATOM 6795 C CD  . PRO B 2 432 ? -24.983 7.436   -8.763  1.00 76.66 432 B 1 
ATOM 6796 N N   . GLU B 2 433 ? -24.662 4.789   -12.535 1.00 81.49 433 B 1 
ATOM 6797 C CA  . GLU B 2 433 ? -25.125 3.535   -13.114 1.00 81.90 433 B 1 
ATOM 6798 C C   . GLU B 2 433 ? -24.106 2.430   -12.805 1.00 81.76 433 B 1 
ATOM 6799 O O   . GLU B 2 433 ? -22.904 2.696   -12.792 1.00 79.06 433 B 1 
ATOM 6800 C CB  . GLU B 2 433 ? -25.323 3.686   -14.624 1.00 79.75 433 B 1 
ATOM 6801 C CG  . GLU B 2 433 ? -26.473 4.634   -14.990 1.00 73.06 433 B 1 
ATOM 6802 C CD  . GLU B 2 433 ? -26.606 4.805   -16.510 1.00 70.53 433 B 1 
ATOM 6803 O OE1 . GLU B 2 433 ? -26.968 5.922   -16.937 1.00 61.89 433 B 1 
ATOM 6804 O OE2 . GLU B 2 433 ? -26.342 3.818   -17.243 1.00 64.27 433 B 1 
ATOM 6805 N N   . PRO B 2 434 ? -24.542 1.190   -12.544 1.00 77.51 434 B 1 
ATOM 6806 C CA  . PRO B 2 434 ? -23.624 0.084   -12.308 1.00 77.14 434 B 1 
ATOM 6807 C C   . PRO B 2 434 ? -22.886 -0.300  -13.594 1.00 77.73 434 B 1 
ATOM 6808 O O   . PRO B 2 434 ? -23.466 -0.299  -14.685 1.00 75.24 434 B 1 
ATOM 6809 C CB  . PRO B 2 434 ? -24.493 -1.053  -11.767 1.00 73.22 434 B 1 
ATOM 6810 C CG  . PRO B 2 434 ? -25.857 -0.780  -12.414 1.00 69.93 434 B 1 
ATOM 6811 C CD  . PRO B 2 434 ? -25.920 0.743   -12.488 1.00 71.42 434 B 1 
ATOM 6812 N N   . ILE B 2 435 ? -21.601 -0.657  -13.442 1.00 77.55 435 B 1 
ATOM 6813 C CA  . ILE B 2 435 ? -20.794 -1.336  -14.451 1.00 77.49 435 B 1 
ATOM 6814 C C   . ILE B 2 435 ? -20.985 -2.845  -14.308 1.00 69.84 435 B 1 
ATOM 6815 O O   . ILE B 2 435 ? -20.939 -3.353  -13.169 1.00 65.37 435 B 1 
ATOM 6816 C CB  . ILE B 2 435 ? -19.309 -0.909  -14.367 1.00 74.81 435 B 1 
ATOM 6817 C CG1 . ILE B 2 435 ? -19.164 0.583   -14.733 1.00 73.34 435 B 1 
ATOM 6818 C CG2 . ILE B 2 435 ? -18.438 -1.774  -15.297 1.00 70.86 435 B 1 
ATOM 6819 C CD1 . ILE B 2 435 ? -17.734 1.134   -14.597 1.00 70.20 435 B 1 
ATOM 6820 O OXT . ILE B 2 435 ? -21.176 -3.505  -15.373 1.00 70.70 435 B 1 
#
