# 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_vdrdna
#
_entry.id vdrdna
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
"C10 H14 N5 O6 P" 331.222 DA  y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N  ? "DNA LINKING"       
"C9 H14 N3 O7 P"  307.197 DC  y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O       ? "DNA LINKING"       
"C10 H14 N5 O7 P" 347.221 DG  y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N=C(NC2=O)N ? "DNA LINKING"       
"C10 H15 N2 O8 P" 322.208 DT  y "THYMIDINE-5'-MONOPHOSPHATE"         CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O    ? "DNA 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 
3 . polymer 
4 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)          
2 B polypeptide(L)          
3 C polydeoxyribonucleotide 
4 D polydeoxyribonucleotide 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ALA 3   
1 n MET 4   
1 n ALA 5   
1 n ALA 6   
1 n SER 7   
1 n THR 8   
1 n SER 9   
1 n LEU 10  
1 n PRO 11  
1 n ASP 12  
1 n PRO 13  
1 n GLY 14  
1 n ASP 15  
1 n PHE 16  
1 n ASP 17  
1 n ARG 18  
1 n ASN 19  
1 n VAL 20  
1 n PRO 21  
1 n ARG 22  
1 n ILE 23  
1 n CYS 24  
1 n GLY 25  
1 n VAL 26  
1 n CYS 27  
1 n GLY 28  
1 n ASP 29  
1 n ARG 30  
1 n ALA 31  
1 n THR 32  
1 n GLY 33  
1 n PHE 34  
1 n HIS 35  
1 n PHE 36  
1 n ASN 37  
1 n ALA 38  
1 n MET 39  
1 n THR 40  
1 n CYS 41  
1 n GLU 42  
1 n GLY 43  
1 n CYS 44  
1 n LYS 45  
1 n GLY 46  
1 n PHE 47  
1 n PHE 48  
1 n ARG 49  
1 n ARG 50  
1 n SER 51  
1 n MET 52  
1 n LYS 53  
1 n ARG 54  
1 n LYS 55  
1 n ALA 56  
1 n LEU 57  
1 n PHE 58  
1 n THR 59  
1 n CYS 60  
1 n PRO 61  
1 n PHE 62  
1 n ASN 63  
1 n GLY 64  
1 n ASP 65  
1 n CYS 66  
1 n ARG 67  
1 n ILE 68  
1 n THR 69  
1 n LYS 70  
1 n ASP 71  
1 n ASN 72  
1 n ARG 73  
1 n ARG 74  
1 n HIS 75  
1 n CYS 76  
1 n GLN 77  
1 n ALA 78  
1 n CYS 79  
1 n ARG 80  
1 n LEU 81  
1 n LYS 82  
1 n ARG 83  
1 n CYS 84  
1 n VAL 85  
1 n ASP 86  
1 n ILE 87  
1 n GLY 88  
1 n MET 89  
1 n MET 90  
1 n LYS 91  
1 n GLU 92  
1 n PHE 93  
1 n ILE 94  
1 n LEU 95  
1 n THR 96  
1 n ASP 97  
1 n GLU 98  
1 n GLU 99  
1 n VAL 100 
1 n GLN 101 
1 n ARG 102 
1 n LYS 103 
1 n ARG 104 
1 n GLU 105 
1 n MET 106 
1 n ILE 107 
1 n LEU 108 
1 n LYS 109 
1 n ARG 110 
1 n LYS 111 
1 n GLU 112 
1 n GLU 113 
1 n GLU 114 
1 n ALA 115 
1 n LEU 116 
1 n LYS 117 
1 n ASP 118 
1 n SER 119 
1 n LEU 120 
1 n ARG 121 
1 n PRO 122 
1 n LYS 123 
1 n LEU 124 
1 n SER 125 
1 n GLU 126 
1 n GLU 127 
1 n GLN 128 
1 n GLN 129 
1 n ARG 130 
1 n ILE 131 
1 n ILE 132 
1 n ALA 133 
1 n ILE 134 
1 n LEU 135 
1 n LEU 136 
1 n ASP 137 
1 n ALA 138 
1 n HIS 139 
1 n HIS 140 
1 n LYS 141 
1 n THR 142 
1 n TYR 143 
1 n ASP 144 
1 n PRO 145 
1 n THR 146 
1 n TYR 147 
1 n SER 148 
1 n ASP 149 
1 n PHE 150 
1 n CYS 151 
1 n GLN 152 
1 n PHE 153 
1 n ARG 154 
1 n PRO 155 
1 n PRO 156 
1 n VAL 157 
1 n ARG 158 
1 n VAL 159 
1 n ASN 160 
1 n ASP 161 
1 n GLY 162 
1 n GLY 163 
1 n GLY 164 
1 n SER 165 
1 n HIS 166 
1 n PRO 167 
1 n SER 168 
1 n ARG 169 
1 n PRO 170 
1 n ASN 171 
1 n SER 172 
1 n ARG 173 
1 n HIS 174 
1 n THR 175 
1 n PRO 176 
1 n SER 177 
1 n PHE 178 
1 n SER 179 
1 n GLY 180 
1 n ASP 181 
1 n SER 182 
1 n SER 183 
1 n SER 184 
1 n SER 185 
1 n CYS 186 
1 n SER 187 
1 n ASP 188 
1 n HIS 189 
1 n CYS 190 
1 n ILE 191 
1 n THR 192 
1 n SER 193 
1 n SER 194 
1 n ASP 195 
1 n MET 196 
1 n MET 197 
1 n ASP 198 
1 n SER 199 
1 n SER 200 
1 n SER 201 
1 n PHE 202 
1 n SER 203 
1 n ASN 204 
1 n LEU 205 
1 n ASP 206 
1 n LEU 207 
1 n SER 208 
1 n GLU 209 
1 n GLU 210 
1 n ASP 211 
1 n SER 212 
1 n ASP 213 
1 n ASP 214 
1 n PRO 215 
1 n SER 216 
1 n VAL 217 
1 n THR 218 
1 n LEU 219 
1 n GLU 220 
1 n LEU 221 
1 n SER 222 
1 n GLN 223 
1 n LEU 224 
1 n SER 225 
1 n MET 226 
1 n LEU 227 
1 n PRO 228 
1 n HIS 229 
1 n LEU 230 
1 n ALA 231 
1 n ASP 232 
1 n LEU 233 
1 n VAL 234 
1 n SER 235 
1 n TYR 236 
1 n SER 237 
1 n ILE 238 
1 n GLN 239 
1 n LYS 240 
1 n VAL 241 
1 n ILE 242 
1 n GLY 243 
1 n PHE 244 
1 n ALA 245 
1 n LYS 246 
1 n MET 247 
1 n ILE 248 
1 n PRO 249 
1 n GLY 250 
1 n PHE 251 
1 n ARG 252 
1 n ASP 253 
1 n LEU 254 
1 n THR 255 
1 n SER 256 
1 n GLU 257 
1 n ASP 258 
1 n GLN 259 
1 n ILE 260 
1 n VAL 261 
1 n LEU 262 
1 n LEU 263 
1 n LYS 264 
1 n SER 265 
1 n SER 266 
1 n ALA 267 
1 n ILE 268 
1 n GLU 269 
1 n VAL 270 
1 n ILE 271 
1 n MET 272 
1 n LEU 273 
1 n ARG 274 
1 n SER 275 
1 n ASN 276 
1 n GLU 277 
1 n SER 278 
1 n PHE 279 
1 n THR 280 
1 n MET 281 
1 n ASP 282 
1 n ASP 283 
1 n MET 284 
1 n SER 285 
1 n TRP 286 
1 n THR 287 
1 n CYS 288 
1 n GLY 289 
1 n ASN 290 
1 n GLN 291 
1 n ASP 292 
1 n TYR 293 
1 n LYS 294 
1 n TYR 295 
1 n ARG 296 
1 n VAL 297 
1 n SER 298 
1 n ASP 299 
1 n VAL 300 
1 n THR 301 
1 n LYS 302 
1 n ALA 303 
1 n GLY 304 
1 n HIS 305 
1 n SER 306 
1 n LEU 307 
1 n GLU 308 
1 n LEU 309 
1 n ILE 310 
1 n GLU 311 
1 n PRO 312 
1 n LEU 313 
1 n ILE 314 
1 n LYS 315 
1 n PHE 316 
1 n GLN 317 
1 n VAL 318 
1 n GLY 319 
1 n LEU 320 
1 n LYS 321 
1 n LYS 322 
1 n LEU 323 
1 n ASN 324 
1 n LEU 325 
1 n HIS 326 
1 n GLU 327 
1 n GLU 328 
1 n GLU 329 
1 n HIS 330 
1 n VAL 331 
1 n LEU 332 
1 n LEU 333 
1 n MET 334 
1 n ALA 335 
1 n ILE 336 
1 n CYS 337 
1 n ILE 338 
1 n VAL 339 
1 n SER 340 
1 n PRO 341 
1 n ASP 342 
1 n ARG 343 
1 n PRO 344 
1 n GLY 345 
1 n VAL 346 
1 n GLN 347 
1 n ASP 348 
1 n ALA 349 
1 n ALA 350 
1 n LEU 351 
1 n ILE 352 
1 n GLU 353 
1 n ALA 354 
1 n ILE 355 
1 n GLN 356 
1 n ASP 357 
1 n ARG 358 
1 n LEU 359 
1 n SER 360 
1 n ASN 361 
1 n THR 362 
1 n LEU 363 
1 n GLN 364 
1 n THR 365 
1 n TYR 366 
1 n ILE 367 
1 n ARG 368 
1 n CYS 369 
1 n ARG 370 
1 n HIS 371 
1 n PRO 372 
1 n PRO 373 
1 n PRO 374 
1 n GLY 375 
1 n SER 376 
1 n HIS 377 
1 n LEU 378 
1 n LEU 379 
1 n TYR 380 
1 n ALA 381 
1 n LYS 382 
1 n MET 383 
1 n ILE 384 
1 n GLN 385 
1 n LYS 386 
1 n LEU 387 
1 n ALA 388 
1 n ASP 389 
1 n LEU 390 
1 n ARG 391 
1 n SER 392 
1 n LEU 393 
1 n ASN 394 
1 n GLU 395 
1 n GLU 396 
1 n HIS 397 
1 n SER 398 
1 n LYS 399 
1 n GLN 400 
1 n TYR 401 
1 n ARG 402 
1 n CYS 403 
1 n LEU 404 
1 n SER 405 
1 n PHE 406 
1 n GLN 407 
1 n PRO 408 
1 n GLU 409 
1 n CYS 410 
1 n SER 411 
1 n MET 412 
1 n LYS 413 
1 n LEU 414 
1 n THR 415 
1 n PRO 416 
1 n LEU 417 
1 n VAL 418 
1 n LEU 419 
1 n GLU 420 
1 n VAL 421 
1 n PHE 422 
1 n GLY 423 
1 n ASN 424 
1 n GLU 425 
1 n ILE 426 
1 n SER 427 
2 n MET 1   
2 n ALA 2   
2 n SER 3   
2 n ASN 4   
2 n SER 5   
2 n SER 6   
2 n SER 7   
2 n CYS 8   
2 n PRO 9   
2 n THR 10  
2 n PRO 11  
2 n GLY 12  
2 n GLY 13  
2 n GLY 14  
2 n HIS 15  
2 n LEU 16  
2 n ASN 17  
2 n GLY 18  
2 n TYR 19  
2 n PRO 20  
2 n VAL 21  
2 n PRO 22  
2 n PRO 23  
2 n TYR 24  
2 n ALA 25  
2 n PHE 26  
2 n PHE 27  
2 n PHE 28  
2 n PRO 29  
2 n PRO 30  
2 n MET 31  
2 n LEU 32  
2 n GLY 33  
2 n GLY 34  
2 n LEU 35  
2 n SER 36  
2 n PRO 37  
2 n PRO 38  
2 n GLY 39  
2 n ALA 40  
2 n LEU 41  
2 n THR 42  
2 n THR 43  
2 n LEU 44  
2 n GLN 45  
2 n HIS 46  
2 n GLN 47  
2 n LEU 48  
2 n PRO 49  
2 n VAL 50  
2 n SER 51  
2 n GLY 52  
2 n TYR 53  
2 n SER 54  
2 n THR 55  
2 n PRO 56  
2 n SER 57  
2 n PRO 58  
2 n ALA 59  
2 n THR 60  
2 n ILE 61  
2 n GLU 62  
2 n THR 63  
2 n GLN 64  
2 n SER 65  
2 n SER 66  
2 n SER 67  
2 n SER 68  
2 n GLU 69  
2 n GLU 70  
2 n ILE 71  
2 n VAL 72  
2 n PRO 73  
2 n SER 74  
2 n PRO 75  
2 n PRO 76  
2 n SER 77  
2 n PRO 78  
2 n PRO 79  
2 n PRO 80  
2 n LEU 81  
2 n PRO 82  
2 n ARG 83  
2 n ILE 84  
2 n TYR 85  
2 n LYS 86  
2 n PRO 87  
2 n CYS 88  
2 n PHE 89  
2 n VAL 90  
2 n CYS 91  
2 n GLN 92  
2 n ASP 93  
2 n LYS 94  
2 n SER 95  
2 n SER 96  
2 n GLY 97  
2 n TYR 98  
2 n HIS 99  
2 n TYR 100 
2 n GLY 101 
2 n VAL 102 
2 n SER 103 
2 n ALA 104 
2 n CYS 105 
2 n GLU 106 
2 n GLY 107 
2 n CYS 108 
2 n LYS 109 
2 n GLY 110 
2 n PHE 111 
2 n PHE 112 
2 n ARG 113 
2 n ARG 114 
2 n SER 115 
2 n ILE 116 
2 n GLN 117 
2 n LYS 118 
2 n ASN 119 
2 n MET 120 
2 n VAL 121 
2 n TYR 122 
2 n THR 123 
2 n CYS 124 
2 n HIS 125 
2 n ARG 126 
2 n ASP 127 
2 n LYS 128 
2 n ASN 129 
2 n CYS 130 
2 n ILE 131 
2 n ILE 132 
2 n ASN 133 
2 n LYS 134 
2 n VAL 135 
2 n THR 136 
2 n ARG 137 
2 n ASN 138 
2 n ARG 139 
2 n CYS 140 
2 n GLN 141 
2 n TYR 142 
2 n CYS 143 
2 n ARG 144 
2 n LEU 145 
2 n GLN 146 
2 n LYS 147 
2 n CYS 148 
2 n PHE 149 
2 n GLU 150 
2 n VAL 151 
2 n GLY 152 
2 n MET 153 
2 n SER 154 
2 n LYS 155 
2 n GLU 156 
2 n SER 157 
2 n VAL 158 
2 n ARG 159 
2 n ASN 160 
2 n ASP 161 
2 n ARG 162 
2 n ASN 163 
2 n LYS 164 
2 n LYS 165 
2 n LYS 166 
2 n LYS 167 
2 n GLU 168 
2 n VAL 169 
2 n PRO 170 
2 n LYS 171 
2 n PRO 172 
2 n GLU 173 
2 n CYS 174 
2 n SER 175 
2 n GLU 176 
2 n SER 177 
2 n TYR 178 
2 n THR 179 
2 n LEU 180 
2 n THR 181 
2 n PRO 182 
2 n GLU 183 
2 n VAL 184 
2 n GLY 185 
2 n GLU 186 
2 n LEU 187 
2 n ILE 188 
2 n GLU 189 
2 n LYS 190 
2 n VAL 191 
2 n ARG 192 
2 n LYS 193 
2 n ALA 194 
2 n HIS 195 
2 n GLN 196 
2 n GLU 197 
2 n THR 198 
2 n PHE 199 
2 n PRO 200 
2 n ALA 201 
2 n LEU 202 
2 n CYS 203 
2 n GLN 204 
2 n LEU 205 
2 n GLY 206 
2 n LYS 207 
2 n TYR 208 
2 n THR 209 
2 n THR 210 
2 n ASN 211 
2 n ASN 212 
2 n SER 213 
2 n SER 214 
2 n GLU 215 
2 n GLN 216 
2 n ARG 217 
2 n VAL 218 
2 n SER 219 
2 n LEU 220 
2 n ASP 221 
2 n ILE 222 
2 n ASP 223 
2 n LEU 224 
2 n TRP 225 
2 n ASP 226 
2 n LYS 227 
2 n PHE 228 
2 n SER 229 
2 n GLU 230 
2 n LEU 231 
2 n SER 232 
2 n THR 233 
2 n LYS 234 
2 n CYS 235 
2 n ILE 236 
2 n ILE 237 
2 n LYS 238 
2 n THR 239 
2 n VAL 240 
2 n GLU 241 
2 n PHE 242 
2 n ALA 243 
2 n LYS 244 
2 n GLN 245 
2 n LEU 246 
2 n PRO 247 
2 n GLY 248 
2 n PHE 249 
2 n THR 250 
2 n THR 251 
2 n LEU 252 
2 n THR 253 
2 n ILE 254 
2 n ALA 255 
2 n ASP 256 
2 n GLN 257 
2 n ILE 258 
2 n THR 259 
2 n LEU 260 
2 n LEU 261 
2 n LYS 262 
2 n ALA 263 
2 n ALA 264 
2 n CYS 265 
2 n LEU 266 
2 n ASP 267 
2 n ILE 268 
2 n LEU 269 
2 n ILE 270 
2 n LEU 271 
2 n ARG 272 
2 n ILE 273 
2 n CYS 274 
2 n THR 275 
2 n ARG 276 
2 n TYR 277 
2 n THR 278 
2 n PRO 279 
2 n GLU 280 
2 n GLN 281 
2 n ASP 282 
2 n THR 283 
2 n MET 284 
2 n THR 285 
2 n PHE 286 
2 n SER 287 
2 n ASP 288 
2 n GLY 289 
2 n LEU 290 
2 n THR 291 
2 n LEU 292 
2 n ASN 293 
2 n ARG 294 
2 n THR 295 
2 n GLN 296 
2 n MET 297 
2 n HIS 298 
2 n ASN 299 
2 n ALA 300 
2 n GLY 301 
2 n PHE 302 
2 n GLY 303 
2 n PRO 304 
2 n LEU 305 
2 n THR 306 
2 n ASP 307 
2 n LEU 308 
2 n VAL 309 
2 n PHE 310 
2 n ALA 311 
2 n PHE 312 
2 n ALA 313 
2 n ASN 314 
2 n GLN 315 
2 n LEU 316 
2 n LEU 317 
2 n PRO 318 
2 n LEU 319 
2 n GLU 320 
2 n MET 321 
2 n ASP 322 
2 n ASP 323 
2 n ALA 324 
2 n GLU 325 
2 n THR 326 
2 n GLY 327 
2 n LEU 328 
2 n LEU 329 
2 n SER 330 
2 n ALA 331 
2 n ILE 332 
2 n CYS 333 
2 n LEU 334 
2 n ILE 335 
2 n CYS 336 
2 n GLY 337 
2 n ASP 338 
2 n ARG 339 
2 n GLN 340 
2 n ASP 341 
2 n LEU 342 
2 n GLU 343 
2 n GLN 344 
2 n PRO 345 
2 n ASP 346 
2 n ARG 347 
2 n VAL 348 
2 n ASP 349 
2 n MET 350 
2 n LEU 351 
2 n GLN 352 
2 n GLU 353 
2 n PRO 354 
2 n LEU 355 
2 n LEU 356 
2 n GLU 357 
2 n ALA 358 
2 n LEU 359 
2 n LYS 360 
2 n VAL 361 
2 n TYR 362 
2 n VAL 363 
2 n ARG 364 
2 n LYS 365 
2 n ARG 366 
2 n ARG 367 
2 n PRO 368 
2 n SER 369 
2 n ARG 370 
2 n PRO 371 
2 n HIS 372 
2 n MET 373 
2 n PHE 374 
2 n PRO 375 
2 n LYS 376 
2 n MET 377 
2 n LEU 378 
2 n MET 379 
2 n LYS 380 
2 n ILE 381 
2 n THR 382 
2 n ASP 383 
2 n LEU 384 
2 n ARG 385 
2 n SER 386 
2 n ILE 387 
2 n SER 388 
2 n ALA 389 
2 n LYS 390 
2 n GLY 391 
2 n ALA 392 
2 n GLU 393 
2 n ARG 394 
2 n VAL 395 
2 n ILE 396 
2 n THR 397 
2 n LEU 398 
2 n LYS 399 
2 n MET 400 
2 n GLU 401 
2 n ILE 402 
2 n PRO 403 
2 n GLY 404 
2 n SER 405 
2 n MET 406 
2 n PRO 407 
2 n PRO 408 
2 n LEU 409 
2 n ILE 410 
2 n GLN 411 
2 n GLU 412 
2 n MET 413 
2 n LEU 414 
2 n GLU 415 
2 n ASN 416 
2 n SER 417 
2 n GLU 418 
2 n GLY 419 
2 n LEU 420 
2 n ASP 421 
2 n THR 422 
2 n LEU 423 
2 n SER 424 
2 n GLY 425 
2 n GLN 426 
2 n PRO 427 
2 n GLY 428 
2 n GLY 429 
2 n GLY 430 
2 n GLY 431 
2 n ARG 432 
2 n ASP 433 
2 n GLY 434 
2 n GLY 435 
2 n GLY 436 
2 n LEU 437 
2 n ALA 438 
2 n PRO 439 
2 n PRO 440 
2 n PRO 441 
2 n GLY 442 
2 n SER 443 
2 n CYS 444 
2 n SER 445 
2 n PRO 446 
2 n SER 447 
2 n LEU 448 
2 n SER 449 
2 n PRO 450 
2 n SER 451 
2 n SER 452 
2 n ASN 453 
2 n ARG 454 
2 n SER 455 
2 n SER 456 
2 n PRO 457 
2 n ALA 458 
2 n THR 459 
2 n HIS 460 
2 n SER 461 
2 n PRO 462 
3 n DC  1   
3 n DA  2   
3 n DC  3   
3 n DG  4   
3 n DG  5   
3 n DT  6   
3 n DT  7   
3 n DC  8   
3 n DA  9   
3 n DC  10  
3 n DG  11  
3 n DA  12  
3 n DG  13  
3 n DG  14  
3 n DT  15  
3 n DT  16  
3 n DC  17  
3 n DA  18  
4 n DT  1   
4 n DG  2   
4 n DA  3   
4 n DA  4   
4 n DC  5   
4 n DC  6   
4 n DT  7   
4 n DC  8   
4 n DG  9   
4 n DT  10  
4 n DG  11  
4 n DA  12  
4 n DA  13  
4 n DC  14  
4 n DC  15  
4 n DG  16  
4 n DT  17  
4 n DG  18  
#
_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 @ 2026-06-07 22:02:59)"
_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 70.86
_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 32.80 1 1   
A GLU 2   2 28.00 1 2   
A ALA 3   2 29.64 1 3   
A MET 4   2 29.22 1 4   
A ALA 5   2 30.90 1 5   
A ALA 6   2 27.60 1 6   
A SER 7   2 27.81 1 7   
A THR 8   2 23.28 1 8   
A SER 9   2 25.60 1 9   
A LEU 10  2 25.02 1 10  
A PRO 11  2 31.12 1 11  
A ASP 12  2 32.36 1 12  
A PRO 13  2 36.09 1 13  
A GLY 14  2 35.21 1 14  
A ASP 15  2 33.39 1 15  
A PHE 16  2 36.60 1 16  
A ASP 17  2 40.83 1 17  
A ARG 18  2 42.41 1 18  
A ASN 19  2 52.33 1 19  
A VAL 20  2 65.52 1 20  
A PRO 21  2 74.30 1 21  
A ARG 22  2 74.16 1 22  
A ILE 23  2 86.10 1 23  
A CYS 24  2 92.79 1 24  
A GLY 25  2 92.13 1 25  
A VAL 26  2 90.78 1 26  
A CYS 27  2 92.27 1 27  
A GLY 28  2 91.77 1 28  
A ASP 29  2 87.67 1 29  
A ARG 30  2 76.38 1 30  
A ALA 31  2 90.31 1 31  
A THR 32  2 84.37 1 32  
A GLY 33  2 87.22 1 33  
A PHE 34  2 80.34 1 34  
A HIS 35  2 85.42 1 35  
A PHE 36  2 84.93 1 36  
A ASN 37  2 80.28 1 37  
A ALA 38  2 88.08 1 38  
A MET 39  2 86.72 1 39  
A THR 40  2 89.03 1 40  
A CYS 41  2 90.99 1 41  
A GLU 42  2 83.16 1 42  
A GLY 43  2 90.70 1 43  
A CYS 44  2 91.94 1 44  
A LYS 45  2 84.81 1 45  
A GLY 46  2 89.23 1 46  
A PHE 47  2 87.69 1 47  
A PHE 48  2 89.68 1 48  
A ARG 49  2 82.00 1 49  
A ARG 50  2 83.48 1 50  
A SER 51  2 89.32 1 51  
A MET 52  2 87.70 1 52  
A LYS 53  2 79.67 1 53  
A ARG 54  2 75.95 1 54  
A LYS 55  2 78.77 1 55  
A ALA 56  2 84.28 1 56  
A LEU 57  2 79.97 1 57  
A PHE 58  2 82.45 1 58  
A THR 59  2 82.04 1 59  
A CYS 60  2 85.36 1 60  
A PRO 61  2 82.11 1 61  
A PHE 62  2 73.62 1 62  
A ASN 63  2 75.08 1 63  
A GLY 64  2 79.71 1 64  
A ASP 65  2 74.39 1 65  
A CYS 66  2 80.79 1 66  
A ARG 67  2 69.49 1 67  
A ILE 68  2 85.83 1 68  
A THR 69  2 86.60 1 69  
A LYS 70  2 82.76 1 70  
A ASP 71  2 82.93 1 71  
A ASN 72  2 79.25 1 72  
A ARG 73  2 85.71 1 73  
A ARG 74  2 77.09 1 74  
A HIS 75  2 78.88 1 75  
A CYS 76  2 88.02 1 76  
A GLN 77  2 87.27 1 77  
A ALA 78  2 91.70 1 78  
A CYS 79  2 91.19 1 79  
A ARG 80  2 90.41 1 80  
A LEU 81  2 90.50 1 81  
A LYS 82  2 83.36 1 82  
A ARG 83  2 81.96 1 83  
A CYS 84  2 93.33 1 84  
A VAL 85  2 89.41 1 85  
A ASP 86  2 85.99 1 86  
A ILE 87  2 85.00 1 87  
A GLY 88  2 86.06 1 88  
A MET 89  2 89.24 1 89  
A MET 90  2 79.79 1 90  
A LYS 91  2 79.84 1 91  
A GLU 92  2 72.49 1 92  
A PHE 93  2 76.02 1 93  
A ILE 94  2 84.19 1 94  
A LEU 95  2 79.43 1 95  
A THR 96  2 79.47 1 96  
A ASP 97  2 81.64 1 97  
A GLU 98  2 76.46 1 98  
A GLU 99  2 74.63 1 99  
A VAL 100 2 81.84 1 100 
A GLN 101 2 82.63 1 101 
A ARG 102 2 71.29 1 102 
A LYS 103 2 76.65 1 103 
A ARG 104 2 73.79 1 104 
A GLU 105 2 82.49 1 105 
A MET 106 2 76.22 1 106 
A ILE 107 2 78.14 1 107 
A LEU 108 2 80.68 1 108 
A LYS 109 2 76.91 1 109 
A ARG 110 2 73.34 1 110 
A LYS 111 2 77.02 1 111 
A GLU 112 2 79.90 1 112 
A GLU 113 2 75.70 1 113 
A GLU 114 2 76.31 1 114 
A ALA 115 2 82.43 1 115 
A LEU 116 2 76.61 1 116 
A LYS 117 2 68.85 1 117 
A ASP 118 2 71.84 1 118 
A SER 119 2 70.29 1 119 
A LEU 120 2 66.77 1 120 
A ARG 121 2 61.47 1 121 
A PRO 122 2 72.28 1 122 
A LYS 123 2 71.44 1 123 
A LEU 124 2 84.36 1 124 
A SER 125 2 88.07 1 125 
A GLU 126 2 82.16 1 126 
A GLU 127 2 84.26 1 127 
A GLN 128 2 91.48 1 128 
A GLN 129 2 88.20 1 129 
A ARG 130 2 80.72 1 130 
A ILE 131 2 93.70 1 131 
A ILE 132 2 93.85 1 132 
A ALA 133 2 96.28 1 133 
A ILE 134 2 93.41 1 134 
A LEU 135 2 94.59 1 135 
A LEU 136 2 93.37 1 136 
A ASP 137 2 90.31 1 137 
A ALA 138 2 94.96 1 138 
A HIS 139 2 91.85 1 139 
A HIS 140 2 85.69 1 140 
A LYS 141 2 87.72 1 141 
A THR 142 2 90.51 1 142 
A TYR 143 2 90.57 1 143 
A ASP 144 2 86.95 1 144 
A PRO 145 2 87.96 1 145 
A THR 146 2 84.62 1 146 
A TYR 147 2 85.28 1 147 
A SER 148 2 85.92 1 148 
A ASP 149 2 87.31 1 149 
A PHE 150 2 88.84 1 150 
A CYS 151 2 88.88 1 151 
A GLN 152 2 80.91 1 152 
A PHE 153 2 87.63 1 153 
A ARG 154 2 82.51 1 154 
A PRO 155 2 86.95 1 155 
A PRO 156 2 85.45 1 156 
A VAL 157 2 80.34 1 157 
A ARG 158 2 71.05 1 158 
A VAL 159 2 61.67 1 159 
A ASN 160 2 47.32 1 160 
A ASP 161 2 43.07 1 161 
A GLY 162 2 40.10 1 162 
A GLY 163 2 34.97 1 163 
A GLY 164 2 37.54 1 164 
A SER 165 2 34.34 1 165 
A HIS 166 2 34.83 1 166 
A PRO 167 2 36.85 1 167 
A SER 168 2 36.75 1 168 
A ARG 169 2 33.60 1 169 
A PRO 170 2 34.62 1 170 
A ASN 171 2 36.78 1 171 
A SER 172 2 34.79 1 172 
A ARG 173 2 32.13 1 173 
A HIS 174 2 31.91 1 174 
A THR 175 2 36.81 1 175 
A PRO 176 2 32.51 1 176 
A SER 177 2 31.62 1 177 
A PHE 178 2 31.48 1 178 
A SER 179 2 28.93 1 179 
A GLY 180 2 30.41 1 180 
A ASP 181 2 32.42 1 181 
A SER 182 2 28.70 1 182 
A SER 183 2 27.83 1 183 
A SER 184 2 28.12 1 184 
A SER 185 2 26.65 1 185 
A CYS 186 2 25.62 1 186 
A SER 187 2 27.52 1 187 
A ASP 188 2 26.42 1 188 
A HIS 189 2 25.49 1 189 
A CYS 190 2 27.39 1 190 
A ILE 191 2 26.30 1 191 
A THR 192 2 28.85 1 192 
A SER 193 2 29.14 1 193 
A SER 194 2 27.72 1 194 
A ASP 195 2 30.51 1 195 
A MET 196 2 30.99 1 196 
A MET 197 2 29.46 1 197 
A ASP 198 2 31.70 1 198 
A SER 199 2 25.85 1 199 
A SER 200 2 25.22 1 200 
A SER 201 2 26.52 1 201 
A PHE 202 2 30.23 1 202 
A SER 203 2 31.18 1 203 
A ASN 204 2 30.65 1 204 
A LEU 205 2 32.09 1 205 
A ASP 206 2 34.52 1 206 
A LEU 207 2 34.23 1 207 
A SER 208 2 34.53 1 208 
A GLU 209 2 37.42 1 209 
A GLU 210 2 32.86 1 210 
A ASP 211 2 37.50 1 211 
A SER 212 2 33.99 1 212 
A ASP 213 2 35.83 1 213 
A ASP 214 2 36.88 1 214 
A PRO 215 2 32.77 1 215 
A SER 216 2 34.28 1 216 
A VAL 217 2 35.61 1 217 
A THR 218 2 38.53 1 218 
A LEU 219 2 33.41 1 219 
A GLU 220 2 42.83 1 220 
A LEU 221 2 45.05 1 221 
A SER 222 2 48.20 1 222 
A GLN 223 2 52.15 1 223 
A LEU 224 2 72.34 1 224 
A SER 225 2 80.84 1 225 
A MET 226 2 84.75 1 226 
A LEU 227 2 83.71 1 227 
A PRO 228 2 87.42 1 228 
A HIS 229 2 88.69 1 229 
A LEU 230 2 84.98 1 230 
A ALA 231 2 89.57 1 231 
A ASP 232 2 88.81 1 232 
A LEU 233 2 88.33 1 233 
A VAL 234 2 90.64 1 234 
A SER 235 2 91.02 1 235 
A TYR 236 2 90.38 1 236 
A SER 237 2 91.59 1 237 
A ILE 238 2 91.51 1 238 
A GLN 239 2 85.95 1 239 
A LYS 240 2 90.21 1 240 
A VAL 241 2 93.26 1 241 
A ILE 242 2 92.84 1 242 
A GLY 243 2 94.66 1 243 
A PHE 244 2 94.71 1 244 
A ALA 245 2 95.26 1 245 
A LYS 246 2 86.94 1 246 
A MET 247 2 91.49 1 247 
A ILE 248 2 94.12 1 248 
A PRO 249 2 93.61 1 249 
A GLY 250 2 93.16 1 250 
A PHE 251 2 93.73 1 251 
A ARG 252 2 80.97 1 252 
A ASP 253 2 89.82 1 253 
A LEU 254 2 92.26 1 254 
A THR 255 2 90.83 1 255 
A SER 256 2 90.98 1 256 
A GLU 257 2 81.94 1 257 
A ASP 258 2 91.92 1 258 
A GLN 259 2 92.10 1 259 
A ILE 260 2 90.39 1 260 
A VAL 261 2 91.78 1 261 
A LEU 262 2 93.46 1 262 
A LEU 263 2 89.47 1 263 
A LYS 264 2 86.35 1 264 
A SER 265 2 88.89 1 265 
A SER 266 2 92.12 1 266 
A ALA 267 2 92.97 1 267 
A ILE 268 2 90.83 1 268 
A GLU 269 2 92.86 1 269 
A VAL 270 2 93.57 1 270 
A ILE 271 2 92.62 1 271 
A MET 272 2 92.66 1 272 
A LEU 273 2 91.26 1 273 
A ARG 274 2 86.45 1 274 
A SER 275 2 90.72 1 275 
A ASN 276 2 89.53 1 276 
A GLU 277 2 84.44 1 277 
A SER 278 2 90.45 1 278 
A PHE 279 2 91.83 1 279 
A THR 280 2 85.82 1 280 
A MET 281 2 85.88 1 281 
A ASP 282 2 81.85 1 282 
A ASP 283 2 80.28 1 283 
A MET 284 2 84.92 1 284 
A SER 285 2 89.52 1 285 
A TRP 286 2 90.71 1 286 
A THR 287 2 83.03 1 287 
A CYS 288 2 84.74 1 288 
A GLY 289 2 80.08 1 289 
A ASN 290 2 74.85 1 290 
A GLN 291 2 74.14 1 291 
A ASP 292 2 80.69 1 292 
A TYR 293 2 83.24 1 293 
A LYS 294 2 81.65 1 294 
A TYR 295 2 87.56 1 295 
A ARG 296 2 76.49 1 296 
A VAL 297 2 86.85 1 297 
A SER 298 2 85.42 1 298 
A ASP 299 2 84.85 1 299 
A VAL 300 2 86.79 1 300 
A THR 301 2 82.51 1 301 
A LYS 302 2 79.91 1 302 
A ALA 303 2 83.74 1 303 
A GLY 304 2 82.84 1 304 
A HIS 305 2 82.90 1 305 
A SER 306 2 84.75 1 306 
A LEU 307 2 84.28 1 307 
A GLU 308 2 79.09 1 308 
A LEU 309 2 88.75 1 309 
A ILE 310 2 88.03 1 310 
A GLU 311 2 81.92 1 311 
A PRO 312 2 92.35 1 312 
A LEU 313 2 91.13 1 313 
A ILE 314 2 88.88 1 314 
A LYS 315 2 83.64 1 315 
A PHE 316 2 93.67 1 316 
A GLN 317 2 90.82 1 317 
A VAL 318 2 90.97 1 318 
A GLY 319 2 93.00 1 319 
A LEU 320 2 91.23 1 320 
A LYS 321 2 88.37 1 321 
A LYS 322 2 84.32 1 322 
A LEU 323 2 89.84 1 323 
A ASN 324 2 85.01 1 324 
A LEU 325 2 90.74 1 325 
A HIS 326 2 88.91 1 326 
A GLU 327 2 88.58 1 327 
A GLU 328 2 91.76 1 328 
A GLU 329 2 93.02 1 329 
A HIS 330 2 90.74 1 330 
A VAL 331 2 93.61 1 331 
A LEU 332 2 94.33 1 332 
A LEU 333 2 94.47 1 333 
A MET 334 2 92.58 1 334 
A ALA 335 2 96.48 1 335 
A ILE 336 2 94.16 1 336 
A CYS 337 2 96.08 1 337 
A ILE 338 2 94.51 1 338 
A VAL 339 2 92.33 1 339 
A SER 340 2 92.35 1 340 
A PRO 341 2 91.72 1 341 
A ASP 342 2 84.82 1 342 
A ARG 343 2 91.04 1 343 
A PRO 344 2 88.39 1 344 
A GLY 345 2 87.89 1 345 
A VAL 346 2 87.09 1 346 
A GLN 347 2 81.89 1 347 
A ASP 348 2 89.12 1 348 
A ALA 349 2 91.21 1 349 
A ALA 350 2 91.58 1 350 
A LEU 351 2 90.94 1 351 
A ILE 352 2 92.74 1 352 
A GLU 353 2 87.78 1 353 
A ALA 354 2 93.02 1 354 
A ILE 355 2 92.38 1 355 
A GLN 356 2 92.10 1 356 
A ASP 357 2 88.36 1 357 
A ARG 358 2 81.66 1 358 
A LEU 359 2 93.42 1 359 
A SER 360 2 90.61 1 360 
A ASN 361 2 85.60 1 361 
A THR 362 2 91.48 1 362 
A LEU 363 2 93.53 1 363 
A GLN 364 2 86.67 1 364 
A THR 365 2 87.98 1 365 
A TYR 366 2 93.20 1 366 
A ILE 367 2 91.02 1 367 
A ARG 368 2 74.87 1 368 
A CYS 369 2 83.44 1 369 
A ARG 370 2 78.85 1 370 
A HIS 371 2 85.08 1 371 
A PRO 372 2 80.54 1 372 
A PRO 373 2 73.96 1 373 
A PRO 374 2 75.39 1 374 
A GLY 375 2 78.10 1 375 
A SER 376 2 78.96 1 376 
A HIS 377 2 74.54 1 377 
A LEU 378 2 84.99 1 378 
A LEU 379 2 90.87 1 379 
A TYR 380 2 90.89 1 380 
A ALA 381 2 92.58 1 381 
A LYS 382 2 87.52 1 382 
A MET 383 2 92.86 1 383 
A ILE 384 2 90.72 1 384 
A GLN 385 2 87.45 1 385 
A LYS 386 2 90.46 1 386 
A LEU 387 2 93.12 1 387 
A ALA 388 2 93.64 1 388 
A ASP 389 2 91.07 1 389 
A LEU 390 2 92.17 1 390 
A ARG 391 2 90.41 1 391 
A SER 392 2 90.33 1 392 
A LEU 393 2 91.93 1 393 
A ASN 394 2 90.91 1 394 
A GLU 395 2 83.80 1 395 
A GLU 396 2 86.12 1 396 
A HIS 397 2 87.73 1 397 
A SER 398 2 86.29 1 398 
A LYS 399 2 80.31 1 399 
A GLN 400 2 84.12 1 400 
A TYR 401 2 80.35 1 401 
A ARG 402 2 74.01 1 402 
A CYS 403 2 82.31 1 403 
A LEU 404 2 77.51 1 404 
A SER 405 2 79.14 1 405 
A PHE 406 2 68.27 1 406 
A GLN 407 2 71.36 1 407 
A PRO 408 2 77.97 1 408 
A GLU 409 2 67.41 1 409 
A CYS 410 2 76.09 1 410 
A SER 411 2 76.05 1 411 
A MET 412 2 74.34 1 412 
A LYS 413 2 77.32 1 413 
A LEU 414 2 82.47 1 414 
A THR 415 2 84.14 1 415 
A PRO 416 2 87.87 1 416 
A LEU 417 2 87.20 1 417 
A VAL 418 2 86.38 1 418 
A LEU 419 2 83.82 1 419 
A GLU 420 2 79.18 1 420 
A VAL 421 2 83.71 1 421 
A PHE 422 2 82.01 1 422 
A GLY 423 2 71.86 1 423 
A ASN 424 2 49.09 1 424 
A GLU 425 2 38.06 1 425 
A ILE 426 2 32.58 1 426 
A SER 427 2 23.73 1 427 
B MET 1   2 22.16 1 428 
B ALA 2   2 23.74 1 429 
B SER 3   2 25.45 1 430 
B ASN 4   2 28.81 1 431 
B SER 5   2 25.62 1 432 
B SER 6   2 24.04 1 433 
B SER 7   2 21.92 1 434 
B CYS 8   2 23.55 1 435 
B PRO 9   2 26.58 1 436 
B THR 10  2 26.09 1 437 
B PRO 11  2 29.37 1 438 
B GLY 12  2 27.04 1 439 
B GLY 13  2 25.17 1 440 
B GLY 14  2 28.11 1 441 
B HIS 15  2 29.38 1 442 
B LEU 16  2 27.63 1 443 
B ASN 17  2 31.19 1 444 
B GLY 18  2 34.87 1 445 
B TYR 19  2 27.69 1 446 
B PRO 20  2 32.32 1 447 
B VAL 21  2 28.92 1 448 
B PRO 22  2 31.25 1 449 
B PRO 23  2 27.22 1 450 
B TYR 24  2 22.63 1 451 
B ALA 25  2 26.63 1 452 
B PHE 26  2 24.93 1 453 
B PHE 27  2 19.88 1 454 
B PHE 28  2 24.74 1 455 
B PRO 29  2 28.17 1 456 
B PRO 30  2 29.64 1 457 
B MET 31  2 26.46 1 458 
B LEU 32  2 23.22 1 459 
B GLY 33  2 25.70 1 460 
B GLY 34  2 25.73 1 461 
B LEU 35  2 20.50 1 462 
B SER 36  2 23.81 1 463 
B PRO 37  2 27.01 1 464 
B PRO 38  2 27.58 1 465 
B GLY 39  2 29.22 1 466 
B ALA 40  2 27.72 1 467 
B LEU 41  2 28.80 1 468 
B THR 42  2 34.20 1 469 
B THR 43  2 38.63 1 470 
B LEU 44  2 29.28 1 471 
B GLN 45  2 33.55 1 472 
B HIS 46  2 27.52 1 473 
B GLN 47  2 34.43 1 474 
B LEU 48  2 28.61 1 475 
B PRO 49  2 37.55 1 476 
B VAL 50  2 30.09 1 477 
B SER 51  2 30.34 1 478 
B GLY 52  2 34.11 1 479 
B TYR 53  2 30.37 1 480 
B SER 54  2 33.86 1 481 
B THR 55  2 37.44 1 482 
B PRO 56  2 38.76 1 483 
B SER 57  2 30.67 1 484 
B PRO 58  2 41.44 1 485 
B ALA 59  2 30.88 1 486 
B THR 60  2 37.58 1 487 
B ILE 61  2 36.15 1 488 
B GLU 62  2 36.34 1 489 
B THR 63  2 41.81 1 490 
B GLN 64  2 34.50 1 491 
B SER 65  2 37.29 1 492 
B SER 66  2 34.48 1 493 
B SER 67  2 37.80 1 494 
B SER 68  2 38.24 1 495 
B GLU 69  2 36.87 1 496 
B GLU 70  2 36.46 1 497 
B ILE 71  2 40.66 1 498 
B VAL 72  2 45.79 1 499 
B PRO 73  2 49.30 1 500 
B SER 74  2 46.59 1 501 
B PRO 75  2 52.19 1 502 
B PRO 76  2 52.65 1 503 
B SER 77  2 44.95 1 504 
B PRO 78  2 53.73 1 505 
B PRO 79  2 53.47 1 506 
B PRO 80  2 50.13 1 507 
B LEU 81  2 47.16 1 508 
B PRO 82  2 56.02 1 509 
B ARG 83  2 51.19 1 510 
B ILE 84  2 62.03 1 511 
B TYR 85  2 67.98 1 512 
B LYS 86  2 78.02 1 513 
B PRO 87  2 88.32 1 514 
B CYS 88  2 91.60 1 515 
B PHE 89  2 89.38 1 516 
B VAL 90  2 91.29 1 517 
B CYS 91  2 90.87 1 518 
B GLN 92  2 85.85 1 519 
B ASP 93  2 87.47 1 520 
B LYS 94  2 78.56 1 521 
B SER 95  2 87.65 1 522 
B SER 96  2 83.20 1 523 
B GLY 97  2 87.99 1 524 
B TYR 98  2 81.59 1 525 
B HIS 99  2 86.19 1 526 
B TYR 100 2 85.66 1 527 
B GLY 101 2 90.02 1 528 
B VAL 102 2 88.74 1 529 
B SER 103 2 89.90 1 530 
B ALA 104 2 91.46 1 531 
B CYS 105 2 89.69 1 532 
B GLU 106 2 81.95 1 533 
B GLY 107 2 91.04 1 534 
B CYS 108 2 91.33 1 535 
B LYS 109 2 85.26 1 536 
B GLY 110 2 90.37 1 537 
B PHE 111 2 88.81 1 538 
B PHE 112 2 89.02 1 539 
B ARG 113 2 79.69 1 540 
B ARG 114 2 82.87 1 541 
B SER 115 2 83.69 1 542 
B ILE 116 2 83.08 1 543 
B GLN 117 2 74.05 1 544 
B LYS 118 2 64.47 1 545 
B ASN 119 2 60.74 1 546 
B MET 120 2 72.69 1 547 
B VAL 121 2 69.99 1 548 
B TYR 122 2 75.96 1 549 
B THR 123 2 69.75 1 550 
B CYS 124 2 75.08 1 551 
B HIS 125 2 58.28 1 552 
B ARG 126 2 61.29 1 553 
B ASP 127 2 77.14 1 554 
B LYS 128 2 79.75 1 555 
B ASN 129 2 81.77 1 556 
B CYS 130 2 83.59 1 557 
B ILE 131 2 82.57 1 558 
B ILE 132 2 87.37 1 559 
B ASN 133 2 84.42 1 560 
B LYS 134 2 80.04 1 561 
B VAL 135 2 78.30 1 562 
B THR 136 2 81.57 1 563 
B ARG 137 2 84.83 1 564 
B ASN 138 2 80.38 1 565 
B ARG 139 2 67.23 1 566 
B CYS 140 2 84.19 1 567 
B GLN 141 2 84.58 1 568 
B TYR 142 2 84.26 1 569 
B CYS 143 2 90.44 1 570 
B ARG 144 2 90.89 1 571 
B LEU 145 2 89.70 1 572 
B GLN 146 2 84.25 1 573 
B LYS 147 2 87.55 1 574 
B CYS 148 2 93.91 1 575 
B PHE 149 2 87.64 1 576 
B GLU 150 2 85.85 1 577 
B VAL 151 2 89.49 1 578 
B GLY 152 2 90.94 1 579 
B MET 153 2 89.69 1 580 
B SER 154 2 87.51 1 581 
B LYS 155 2 77.58 1 582 
B GLU 156 2 73.28 1 583 
B SER 157 2 82.52 1 584 
B VAL 158 2 79.03 1 585 
B ARG 159 2 57.13 1 586 
B ASN 160 2 51.85 1 587 
B ASP 161 2 47.16 1 588 
B ARG 162 2 41.99 1 589 
B ASN 163 2 39.14 1 590 
B LYS 164 2 32.10 1 591 
B LYS 165 2 31.03 1 592 
B LYS 166 2 30.52 1 593 
B LYS 167 2 29.58 1 594 
B GLU 168 2 31.75 1 595 
B VAL 169 2 34.53 1 596 
B PRO 170 2 35.80 1 597 
B LYS 171 2 30.81 1 598 
B PRO 172 2 35.00 1 599 
B GLU 173 2 37.03 1 600 
B CYS 174 2 40.58 1 601 
B SER 175 2 42.42 1 602 
B GLU 176 2 42.64 1 603 
B SER 177 2 43.55 1 604 
B TYR 178 2 43.20 1 605 
B THR 179 2 48.54 1 606 
B LEU 180 2 50.72 1 607 
B THR 181 2 61.87 1 608 
B PRO 182 2 68.64 1 609 
B GLU 183 2 67.68 1 610 
B VAL 184 2 78.99 1 611 
B GLY 185 2 83.53 1 612 
B GLU 186 2 75.97 1 613 
B LEU 187 2 86.75 1 614 
B ILE 188 2 87.24 1 615 
B GLU 189 2 79.53 1 616 
B LYS 190 2 84.41 1 617 
B VAL 191 2 91.65 1 618 
B ARG 192 2 79.37 1 619 
B LYS 193 2 82.58 1 620 
B ALA 194 2 92.98 1 621 
B HIS 195 2 90.10 1 622 
B GLN 196 2 87.15 1 623 
B GLU 197 2 84.68 1 624 
B THR 198 2 89.26 1 625 
B PHE 199 2 89.09 1 626 
B PRO 200 2 87.12 1 627 
B ALA 201 2 83.49 1 628 
B LEU 202 2 78.13 1 629 
B CYS 203 2 77.98 1 630 
B GLN 204 2 71.06 1 631 
B LEU 205 2 74.80 1 632 
B GLY 206 2 85.36 1 633 
B LYS 207 2 81.04 1 634 
B TYR 208 2 84.48 1 635 
B THR 209 2 81.09 1 636 
B THR 210 2 79.05 1 637 
B ASN 211 2 75.15 1 638 
B ASN 212 2 70.81 1 639 
B SER 213 2 73.21 1 640 
B SER 214 2 74.46 1 641 
B GLU 215 2 70.74 1 642 
B GLN 216 2 75.98 1 643 
B ARG 217 2 85.43 1 644 
B VAL 218 2 81.69 1 645 
B SER 219 2 83.75 1 646 
B LEU 220 2 81.50 1 647 
B ASP 221 2 83.64 1 648 
B ILE 222 2 81.01 1 649 
B ASP 223 2 80.96 1 650 
B LEU 224 2 84.63 1 651 
B TRP 225 2 86.98 1 652 
B ASP 226 2 82.07 1 653 
B LYS 227 2 77.81 1 654 
B PHE 228 2 85.41 1 655 
B SER 229 2 87.47 1 656 
B GLU 230 2 80.25 1 657 
B LEU 231 2 86.93 1 658 
B SER 232 2 88.28 1 659 
B THR 233 2 87.37 1 660 
B LYS 234 2 81.82 1 661 
B CYS 235 2 90.19 1 662 
B ILE 236 2 90.48 1 663 
B ILE 237 2 89.83 1 664 
B LYS 238 2 87.85 1 665 
B THR 239 2 89.09 1 666 
B VAL 240 2 91.43 1 667 
B GLU 241 2 85.38 1 668 
B PHE 242 2 93.35 1 669 
B ALA 243 2 94.12 1 670 
B LYS 244 2 85.23 1 671 
B GLN 245 2 86.70 1 672 
B LEU 246 2 89.84 1 673 
B PRO 247 2 86.91 1 674 
B GLY 248 2 90.24 1 675 
B PHE 249 2 92.34 1 676 
B THR 250 2 88.00 1 677 
B THR 251 2 89.29 1 678 
B LEU 252 2 89.58 1 679 
B THR 253 2 88.76 1 680 
B ILE 254 2 86.80 1 681 
B ALA 255 2 92.17 1 682 
B ASP 256 2 91.56 1 683 
B GLN 257 2 90.20 1 684 
B ILE 258 2 88.28 1 685 
B THR 259 2 89.00 1 686 
B LEU 260 2 93.02 1 687 
B LEU 261 2 89.80 1 688 
B LYS 262 2 85.66 1 689 
B ALA 263 2 92.08 1 690 
B ALA 264 2 92.43 1 691 
B CYS 265 2 91.02 1 692 
B LEU 266 2 88.42 1 693 
B ASP 267 2 90.81 1 694 
B ILE 268 2 93.01 1 695 
B LEU 269 2 90.43 1 696 
B ILE 270 2 90.35 1 697 
B LEU 271 2 92.35 1 698 
B ARG 272 2 90.55 1 699 
B ILE 273 2 88.77 1 700 
B CYS 274 2 93.72 1 701 
B THR 275 2 89.19 1 702 
B ARG 276 2 88.28 1 703 
B TYR 277 2 90.67 1 704 
B THR 278 2 89.01 1 705 
B PRO 279 2 91.73 1 706 
B GLU 280 2 80.99 1 707 
B GLN 281 2 82.82 1 708 
B ASP 282 2 89.67 1 709 
B THR 283 2 89.57 1 710 
B MET 284 2 90.11 1 711 
B THR 285 2 88.71 1 712 
B PHE 286 2 87.64 1 713 
B SER 287 2 88.01 1 714 
B ASP 288 2 82.71 1 715 
B GLY 289 2 90.29 1 716 
B LEU 290 2 88.68 1 717 
B THR 291 2 87.95 1 718 
B LEU 292 2 89.78 1 719 
B ASN 293 2 86.88 1 720 
B ARG 294 2 87.96 1 721 
B THR 295 2 88.16 1 722 
B GLN 296 2 88.26 1 723 
B MET 297 2 88.99 1 724 
B HIS 298 2 88.52 1 725 
B ASN 299 2 88.32 1 726 
B ALA 300 2 88.44 1 727 
B GLY 301 2 87.70 1 728 
B PHE 302 2 85.59 1 729 
B GLY 303 2 89.20 1 730 
B PRO 304 2 89.07 1 731 
B LEU 305 2 86.20 1 732 
B THR 306 2 88.56 1 733 
B ASP 307 2 89.09 1 734 
B LEU 308 2 87.79 1 735 
B VAL 309 2 91.02 1 736 
B PHE 310 2 91.95 1 737 
B ALA 311 2 92.07 1 738 
B PHE 312 2 92.39 1 739 
B ALA 313 2 93.43 1 740 
B ASN 314 2 86.62 1 741 
B GLN 315 2 82.92 1 742 
B LEU 316 2 89.49 1 743 
B LEU 317 2 87.15 1 744 
B PRO 318 2 86.26 1 745 
B LEU 319 2 84.64 1 746 
B GLU 320 2 76.04 1 747 
B MET 321 2 83.52 1 748 
B ASP 322 2 80.80 1 749 
B ASP 323 2 85.58 1 750 
B ALA 324 2 89.26 1 751 
B GLU 325 2 86.40 1 752 
B THR 326 2 90.66 1 753 
B GLY 327 2 94.63 1 754 
B LEU 328 2 92.96 1 755 
B LEU 329 2 90.70 1 756 
B SER 330 2 94.50 1 757 
B ALA 331 2 95.60 1 758 
B ILE 332 2 93.44 1 759 
B CYS 333 2 94.40 1 760 
B LEU 334 2 93.09 1 761 
B ILE 335 2 92.38 1 762 
B CYS 336 2 91.76 1 763 
B GLY 337 2 91.53 1 764 
B ASP 338 2 83.82 1 765 
B ARG 339 2 89.58 1 766 
B GLN 340 2 78.93 1 767 
B ASP 341 2 81.41 1 768 
B LEU 342 2 88.81 1 769 
B GLU 343 2 86.06 1 770 
B GLN 344 2 87.04 1 771 
B PRO 345 2 91.54 1 772 
B ASP 346 2 84.30 1 773 
B ARG 347 2 80.66 1 774 
B VAL 348 2 91.48 1 775 
B ASP 349 2 86.89 1 776 
B MET 350 2 81.81 1 777 
B LEU 351 2 87.41 1 778 
B GLN 352 2 90.54 1 779 
B GLU 353 2 84.03 1 780 
B PRO 354 2 90.10 1 781 
B LEU 355 2 91.74 1 782 
B LEU 356 2 91.10 1 783 
B GLU 357 2 80.39 1 784 
B ALA 358 2 90.68 1 785 
B LEU 359 2 90.25 1 786 
B LYS 360 2 82.05 1 787 
B VAL 361 2 81.53 1 788 
B TYR 362 2 82.54 1 789 
B VAL 363 2 79.98 1 790 
B ARG 364 2 63.57 1 791 
B LYS 365 2 60.70 1 792 
B ARG 366 2 67.19 1 793 
B ARG 367 2 60.84 1 794 
B PRO 368 2 56.32 1 795 
B SER 369 2 51.92 1 796 
B ARG 370 2 57.03 1 797 
B PRO 371 2 64.07 1 798 
B HIS 372 2 64.81 1 799 
B MET 373 2 76.68 1 800 
B PHE 374 2 84.49 1 801 
B PRO 375 2 86.54 1 802 
B LYS 376 2 81.19 1 803 
B MET 377 2 86.33 1 804 
B LEU 378 2 86.45 1 805 
B MET 379 2 86.14 1 806 
B LYS 380 2 87.44 1 807 
B ILE 381 2 87.93 1 808 
B THR 382 2 88.31 1 809 
B ASP 383 2 85.25 1 810 
B LEU 384 2 89.51 1 811 
B ARG 385 2 86.13 1 812 
B SER 386 2 89.65 1 813 
B ILE 387 2 89.60 1 814 
B SER 388 2 89.32 1 815 
B ALA 389 2 90.77 1 816 
B LYS 390 2 85.70 1 817 
B GLY 391 2 89.40 1 818 
B ALA 392 2 88.87 1 819 
B GLU 393 2 77.06 1 820 
B ARG 394 2 84.13 1 821 
B VAL 395 2 86.16 1 822 
B ILE 396 2 81.82 1 823 
B THR 397 2 83.37 1 824 
B LEU 398 2 83.84 1 825 
B LYS 399 2 77.71 1 826 
B MET 400 2 78.15 1 827 
B GLU 401 2 79.25 1 828 
B ILE 402 2 78.10 1 829 
B PRO 403 2 79.59 1 830 
B GLY 404 2 79.44 1 831 
B SER 405 2 79.62 1 832 
B MET 406 2 80.04 1 833 
B PRO 407 2 84.37 1 834 
B PRO 408 2 84.87 1 835 
B LEU 409 2 79.75 1 836 
B ILE 410 2 81.91 1 837 
B GLN 411 2 75.01 1 838 
B GLU 412 2 73.98 1 839 
B MET 413 2 77.71 1 840 
B LEU 414 2 69.79 1 841 
B GLU 415 2 56.35 1 842 
B ASN 416 2 48.39 1 843 
B SER 417 2 40.86 1 844 
B GLU 418 2 33.69 1 845 
B GLY 419 2 34.34 1 846 
B LEU 420 2 27.19 1 847 
B ASP 421 2 32.03 1 848 
B THR 422 2 29.18 1 849 
B LEU 423 2 25.52 1 850 
B SER 424 2 32.33 1 851 
B GLY 425 2 33.98 1 852 
B GLN 426 2 31.05 1 853 
B PRO 427 2 32.18 1 854 
B GLY 428 2 32.34 1 855 
B GLY 429 2 32.77 1 856 
B GLY 430 2 31.47 1 857 
B GLY 431 2 29.75 1 858 
B ARG 432 2 25.06 1 859 
B ASP 433 2 29.06 1 860 
B GLY 434 2 29.28 1 861 
B GLY 435 2 28.72 1 862 
B GLY 436 2 26.66 1 863 
B LEU 437 2 23.46 1 864 
B ALA 438 2 27.64 1 865 
B PRO 439 2 29.37 1 866 
B PRO 440 2 30.02 1 867 
B PRO 441 2 27.80 1 868 
B GLY 442 2 27.04 1 869 
B SER 443 2 24.79 1 870 
B CYS 444 2 22.55 1 871 
B SER 445 2 24.77 1 872 
B PRO 446 2 23.02 1 873 
B SER 447 2 24.83 1 874 
B LEU 448 2 21.04 1 875 
B SER 449 2 26.67 1 876 
B PRO 450 2 24.67 1 877 
B SER 451 2 24.28 1 878 
B SER 452 2 25.56 1 879 
B ASN 453 2 28.54 1 880 
B ARG 454 2 24.06 1 881 
B SER 455 2 28.02 1 882 
B SER 456 2 26.59 1 883 
B PRO 457 2 28.28 1 884 
B ALA 458 2 25.65 1 885 
B THR 459 2 28.96 1 886 
B HIS 460 2 26.91 1 887 
B SER 461 2 25.14 1 888 
B PRO 462 2 27.82 1 889 
C DC  1   2 58.13 1 890 
C DA  2   2 54.02 1 891 
C DC  3   2 61.33 1 892 
C DG  4   2 58.69 1 893 
C DG  5   2 60.42 1 894 
C DT  6   2 58.19 1 895 
C DT  7   2 60.45 1 896 
C DC  8   2 62.70 1 897 
C DA  9   2 59.27 1 898 
C DC  10  2 62.12 1 899 
C DG  11  2 62.77 1 900 
C DA  12  2 65.90 1 901 
C DG  13  2 65.55 1 902 
C DG  14  2 70.13 1 903 
C DT  15  2 71.24 1 904 
C DT  16  2 69.70 1 905 
C DC  17  2 70.46 1 906 
C DA  18  2 68.82 1 907 
D DT  1   2 71.01 1 908 
D DG  2   2 71.88 1 909 
D DA  3   2 70.76 1 910 
D DA  4   2 70.44 1 911 
D DC  5   2 70.92 1 912 
D DC  6   2 68.04 1 913 
D DT  7   2 63.14 1 914 
D DC  8   2 60.76 1 915 
D DG  9   2 61.55 1 916 
D DT  10  2 63.49 1 917 
D DG  11  2 67.62 1 918 
D DA  12  2 60.79 1 919 
D DA  13  2 64.56 1 920 
D DC  14  2 62.25 1 921 
D DC  15  2 62.66 1 922 
D DG  16  2 56.81 1 923 
D DT  17  2 56.76 1 924 
D DG  18  2 55.51 1 925 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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 GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n ASN . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n CYS . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n THR . 10  B 10  
B 11  2 n PRO . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n GLY . 14  B 14  
B 15  2 n HIS . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n TYR . 19  B 19  
B 20  2 n PRO . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n PRO . 23  B 23  
B 24  2 n TYR . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n PHE . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n PRO . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n MET . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n GLY . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n PRO . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n GLY . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n THR . 42  B 42  
B 43  2 n THR . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n GLN . 45  B 45  
B 46  2 n HIS . 46  B 46  
B 47  2 n GLN . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n PRO . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n SER . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n TYR . 53  B 53  
B 54  2 n SER . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n SER . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n GLU . 62  B 62  
B 63  2 n THR . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n SER . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n ILE . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n PRO . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n PRO . 75  B 75  
B 76  2 n PRO . 76  B 76  
B 77  2 n SER . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n PRO . 79  B 79  
B 80  2 n PRO . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n PRO . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n ILE . 84  B 84  
B 85  2 n TYR . 85  B 85  
B 86  2 n LYS . 86  B 86  
B 87  2 n PRO . 87  B 87  
B 88  2 n CYS . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n CYS . 91  B 91  
B 92  2 n GLN . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n LYS . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n SER . 96  B 96  
B 97  2 n GLY . 97  B 97  
B 98  2 n TYR . 98  B 98  
B 99  2 n HIS . 99  B 99  
B 100 2 n TYR . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n VAL . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n CYS . 105 B 105 
B 106 2 n GLU . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n CYS . 108 B 108 
B 109 2 n LYS . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n PHE . 111 B 111 
B 112 2 n PHE . 112 B 112 
B 113 2 n ARG . 113 B 113 
B 114 2 n ARG . 114 B 114 
B 115 2 n SER . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n ASN . 119 B 119 
B 120 2 n MET . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n TYR . 122 B 122 
B 123 2 n THR . 123 B 123 
B 124 2 n CYS . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n ASP . 127 B 127 
B 128 2 n LYS . 128 B 128 
B 129 2 n ASN . 129 B 129 
B 130 2 n CYS . 130 B 130 
B 131 2 n ILE . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n LYS . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n THR . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ASN . 138 B 138 
B 139 2 n ARG . 139 B 139 
B 140 2 n CYS . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n TYR . 142 B 142 
B 143 2 n CYS . 143 B 143 
B 144 2 n ARG . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n LYS . 147 B 147 
B 148 2 n CYS . 148 B 148 
B 149 2 n PHE . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n MET . 153 B 153 
B 154 2 n SER . 154 B 154 
B 155 2 n LYS . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n SER . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n ARG . 159 B 159 
B 160 2 n ASN . 160 B 160 
B 161 2 n ASP . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n LYS . 166 B 166 
B 167 2 n LYS . 167 B 167 
B 168 2 n GLU . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n PRO . 170 B 170 
B 171 2 n LYS . 171 B 171 
B 172 2 n PRO . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n CYS . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n GLU . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n TYR . 178 B 178 
B 179 2 n THR . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n THR . 181 B 181 
B 182 2 n PRO . 182 B 182 
B 183 2 n GLU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n GLU . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n LYS . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n ARG . 192 B 192 
B 193 2 n LYS . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n HIS . 195 B 195 
B 196 2 n GLN . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n PHE . 199 B 199 
B 200 2 n PRO . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n LEU . 202 B 202 
B 203 2 n CYS . 203 B 203 
B 204 2 n GLN . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n GLY . 206 B 206 
B 207 2 n LYS . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n ASN . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n SER . 213 B 213 
B 214 2 n SER . 214 B 214 
B 215 2 n GLU . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n SER . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n ASP . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n ASP . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n TRP . 225 B 225 
B 226 2 n ASP . 226 B 226 
B 227 2 n LYS . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n SER . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n SER . 232 B 232 
B 233 2 n THR . 233 B 233 
B 234 2 n LYS . 234 B 234 
B 235 2 n CYS . 235 B 235 
B 236 2 n ILE . 236 B 236 
B 237 2 n ILE . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n THR . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n PHE . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n LYS . 244 B 244 
B 245 2 n GLN . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n PRO . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n PHE . 249 B 249 
B 250 2 n THR . 250 B 250 
B 251 2 n THR . 251 B 251 
B 252 2 n LEU . 252 B 252 
B 253 2 n THR . 253 B 253 
B 254 2 n ILE . 254 B 254 
B 255 2 n ALA . 255 B 255 
B 256 2 n ASP . 256 B 256 
B 257 2 n GLN . 257 B 257 
B 258 2 n ILE . 258 B 258 
B 259 2 n THR . 259 B 259 
B 260 2 n LEU . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n LYS . 262 B 262 
B 263 2 n ALA . 263 B 263 
B 264 2 n ALA . 264 B 264 
B 265 2 n CYS . 265 B 265 
B 266 2 n LEU . 266 B 266 
B 267 2 n ASP . 267 B 267 
B 268 2 n ILE . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n ARG . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n CYS . 274 B 274 
B 275 2 n THR . 275 B 275 
B 276 2 n ARG . 276 B 276 
B 277 2 n TYR . 277 B 277 
B 278 2 n THR . 278 B 278 
B 279 2 n PRO . 279 B 279 
B 280 2 n GLU . 280 B 280 
B 281 2 n GLN . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n THR . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n THR . 285 B 285 
B 286 2 n PHE . 286 B 286 
B 287 2 n SER . 287 B 287 
B 288 2 n ASP . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n THR . 291 B 291 
B 292 2 n LEU . 292 B 292 
B 293 2 n ASN . 293 B 293 
B 294 2 n ARG . 294 B 294 
B 295 2 n THR . 295 B 295 
B 296 2 n GLN . 296 B 296 
B 297 2 n MET . 297 B 297 
B 298 2 n HIS . 298 B 298 
B 299 2 n ASN . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n GLY . 301 B 301 
B 302 2 n PHE . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n PRO . 304 B 304 
B 305 2 n LEU . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n ASP . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n VAL . 309 B 309 
B 310 2 n PHE . 310 B 310 
B 311 2 n ALA . 311 B 311 
B 312 2 n PHE . 312 B 312 
B 313 2 n ALA . 313 B 313 
B 314 2 n ASN . 314 B 314 
B 315 2 n GLN . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n LEU . 317 B 317 
B 318 2 n PRO . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n GLU . 320 B 320 
B 321 2 n MET . 321 B 321 
B 322 2 n ASP . 322 B 322 
B 323 2 n ASP . 323 B 323 
B 324 2 n ALA . 324 B 324 
B 325 2 n GLU . 325 B 325 
B 326 2 n THR . 326 B 326 
B 327 2 n GLY . 327 B 327 
B 328 2 n LEU . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n SER . 330 B 330 
B 331 2 n ALA . 331 B 331 
B 332 2 n ILE . 332 B 332 
B 333 2 n CYS . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n ILE . 335 B 335 
B 336 2 n CYS . 336 B 336 
B 337 2 n GLY . 337 B 337 
B 338 2 n ASP . 338 B 338 
B 339 2 n ARG . 339 B 339 
B 340 2 n GLN . 340 B 340 
B 341 2 n ASP . 341 B 341 
B 342 2 n LEU . 342 B 342 
B 343 2 n GLU . 343 B 343 
B 344 2 n GLN . 344 B 344 
B 345 2 n PRO . 345 B 345 
B 346 2 n ASP . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n VAL . 348 B 348 
B 349 2 n ASP . 349 B 349 
B 350 2 n MET . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n GLN . 352 B 352 
B 353 2 n GLU . 353 B 353 
B 354 2 n PRO . 354 B 354 
B 355 2 n LEU . 355 B 355 
B 356 2 n LEU . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n ALA . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n VAL . 361 B 361 
B 362 2 n TYR . 362 B 362 
B 363 2 n VAL . 363 B 363 
B 364 2 n ARG . 364 B 364 
B 365 2 n LYS . 365 B 365 
B 366 2 n ARG . 366 B 366 
B 367 2 n ARG . 367 B 367 
B 368 2 n PRO . 368 B 368 
B 369 2 n SER . 369 B 369 
B 370 2 n ARG . 370 B 370 
B 371 2 n PRO . 371 B 371 
B 372 2 n HIS . 372 B 372 
B 373 2 n MET . 373 B 373 
B 374 2 n PHE . 374 B 374 
B 375 2 n PRO . 375 B 375 
B 376 2 n LYS . 376 B 376 
B 377 2 n MET . 377 B 377 
B 378 2 n LEU . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n LYS . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n THR . 382 B 382 
B 383 2 n ASP . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n ARG . 385 B 385 
B 386 2 n SER . 386 B 386 
B 387 2 n ILE . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n LYS . 390 B 390 
B 391 2 n GLY . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n GLU . 393 B 393 
B 394 2 n ARG . 394 B 394 
B 395 2 n VAL . 395 B 395 
B 396 2 n ILE . 396 B 396 
B 397 2 n THR . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n LYS . 399 B 399 
B 400 2 n MET . 400 B 400 
B 401 2 n GLU . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n PRO . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n MET . 406 B 406 
B 407 2 n PRO . 407 B 407 
B 408 2 n PRO . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ILE . 410 B 410 
B 411 2 n GLN . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n MET . 413 B 413 
B 414 2 n LEU . 414 B 414 
B 415 2 n GLU . 415 B 415 
B 416 2 n ASN . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n GLU . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n LEU . 420 B 420 
B 421 2 n ASP . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n LEU . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n GLY . 425 B 425 
B 426 2 n GLN . 426 B 426 
B 427 2 n PRO . 427 B 427 
B 428 2 n GLY . 428 B 428 
B 429 2 n GLY . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n GLY . 431 B 431 
B 432 2 n ARG . 432 B 432 
B 433 2 n ASP . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n GLY . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n ALA . 438 B 438 
B 439 2 n PRO . 439 B 439 
B 440 2 n PRO . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n GLY . 442 B 442 
B 443 2 n SER . 443 B 443 
B 444 2 n CYS . 444 B 444 
B 445 2 n SER . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n SER . 449 B 449 
B 450 2 n PRO . 450 B 450 
B 451 2 n SER . 451 B 451 
B 452 2 n SER . 452 B 452 
B 453 2 n ASN . 453 B 453 
B 454 2 n ARG . 454 B 454 
B 455 2 n SER . 455 B 455 
B 456 2 n SER . 456 B 456 
B 457 2 n PRO . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n HIS . 460 B 460 
B 461 2 n SER . 461 B 461 
B 462 2 n PRO . 462 B 462 
C 1   3 n DC  . 1   C 1   
C 2   3 n DA  . 2   C 2   
C 3   3 n DC  . 3   C 3   
C 4   3 n DG  . 4   C 4   
C 5   3 n DG  . 5   C 5   
C 6   3 n DT  . 6   C 6   
C 7   3 n DT  . 7   C 7   
C 8   3 n DC  . 8   C 8   
C 9   3 n DA  . 9   C 9   
C 10  3 n DC  . 10  C 10  
C 11  3 n DG  . 11  C 11  
C 12  3 n DA  . 12  C 12  
C 13  3 n DG  . 13  C 13  
C 14  3 n DG  . 14  C 14  
C 15  3 n DT  . 15  C 15  
C 16  3 n DT  . 16  C 16  
C 17  3 n DC  . 17  C 17  
C 18  3 n DA  . 18  C 18  
D 1   4 n DT  . 1   D 1   
D 2   4 n DG  . 2   D 2   
D 3   4 n DA  . 3   D 3   
D 4   4 n DA  . 4   D 4   
D 5   4 n DC  . 5   D 5   
D 6   4 n DC  . 6   D 6   
D 7   4 n DT  . 7   D 7   
D 8   4 n DC  . 8   D 8   
D 9   4 n DG  . 9   D 9   
D 10  4 n DT  . 10  D 10  
D 11  4 n DG  . 11  D 11  
D 12  4 n DA  . 12  D 12  
D 13  4 n DA  . 13  D 13  
D 14  4 n DC  . 14  D 14  
D 15  4 n DC  . 15  D 15  
D 16  4 n DG  . 16  D 16  
D 17  4 n DT  . 17  D 17  
D 18  4 n DG  . 18  D 18  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
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   ? -44.541 -6.867  -80.924 1.00 30.14 1   A 1 
ATOM 2    C CA    . MET A 1 1   ? -44.666 -6.305  -79.567 1.00 36.73 1   A 1 
ATOM 3    C C     . MET A 1 1   ? -43.693 -7.074  -78.684 1.00 39.61 1   A 1 
ATOM 4    O O     . MET A 1 1   ? -44.027 -8.139  -78.196 1.00 36.47 1   A 1 
ATOM 5    C CB    . MET A 1 1   ? -46.107 -6.416  -79.033 1.00 34.78 1   A 1 
ATOM 6    C CG    . MET A 1 1   ? -47.068 -5.427  -79.701 1.00 31.60 1   A 1 
ATOM 7    S SD    . MET A 1 1   ? -48.773 -5.698  -79.143 1.00 29.02 1   A 1 
ATOM 8    C CE    . MET A 1 1   ? -49.599 -4.279  -79.891 1.00 24.07 1   A 1 
ATOM 9    N N     . GLU A 1 2   ? -42.449 -6.614  -78.638 1.00 28.87 2   A 1 
ATOM 10   C CA    . GLU A 1 2   ? -41.382 -7.295  -77.897 1.00 29.60 2   A 1 
ATOM 11   C C     . GLU A 1 2   ? -41.615 -7.108  -76.398 1.00 27.76 2   A 1 
ATOM 12   O O     . GLU A 1 2   ? -41.660 -5.986  -75.894 1.00 27.19 2   A 1 
ATOM 13   C CB    . GLU A 1 2   ? -40.012 -6.763  -78.328 1.00 29.10 2   A 1 
ATOM 14   C CG    . GLU A 1 2   ? -39.618 -7.267  -79.720 1.00 27.51 2   A 1 
ATOM 15   C CD    . GLU A 1 2   ? -38.274 -6.701  -80.198 1.00 27.96 2   A 1 
ATOM 16   O OE1   . GLU A 1 2   ? -37.537 -7.463  -80.866 1.00 25.40 2   A 1 
ATOM 17   O OE2   . GLU A 1 2   ? -38.028 -5.503  -79.924 1.00 28.62 2   A 1 
ATOM 18   N N     . ALA A 1 3   ? -41.837 -8.207  -75.684 1.00 28.42 3   A 1 
ATOM 19   C CA    . ALA A 1 3   ? -42.023 -8.195  -74.244 1.00 30.75 3   A 1 
ATOM 20   C C     . ALA A 1 3   ? -40.680 -7.831  -73.595 1.00 29.83 3   A 1 
ATOM 21   O O     . ALA A 1 3   ? -39.783 -8.666  -73.505 1.00 29.88 3   A 1 
ATOM 22   C CB    . ALA A 1 3   ? -42.553 -9.568  -73.808 1.00 29.30 3   A 1 
ATOM 23   N N     . MET A 1 4   ? -40.543 -6.571  -73.158 1.00 32.08 4   A 1 
ATOM 24   C CA    . MET A 1 4   ? -39.400 -6.124  -72.362 1.00 31.34 4   A 1 
ATOM 25   C C     . MET A 1 4   ? -39.347 -6.980  -71.095 1.00 30.10 4   A 1 
ATOM 26   O O     . MET A 1 4   ? -40.122 -6.784  -70.162 1.00 28.91 4   A 1 
ATOM 27   C CB    . MET A 1 4   ? -39.512 -4.631  -72.009 1.00 30.07 4   A 1 
ATOM 28   C CG    . MET A 1 4   ? -39.135 -3.708  -73.175 1.00 28.32 4   A 1 
ATOM 29   S SD    . MET A 1 4   ? -39.000 -1.966  -72.660 1.00 27.57 4   A 1 
ATOM 30   C CE    . MET A 1 4   ? -38.417 -1.227  -74.199 1.00 25.36 4   A 1 
ATOM 31   N N     . ALA A 1 5   ? -38.456 -7.967  -71.094 1.00 33.05 5   A 1 
ATOM 32   C CA    . ALA A 1 5   ? -38.147 -8.769  -69.920 1.00 31.58 5   A 1 
ATOM 33   C C     . ALA A 1 5   ? -37.503 -7.836  -68.887 1.00 29.49 5   A 1 
ATOM 34   O O     . ALA A 1 5   ? -36.299 -7.602  -68.912 1.00 29.59 5   A 1 
ATOM 35   C CB    . ALA A 1 5   ? -37.244 -9.938  -70.333 1.00 30.80 5   A 1 
ATOM 36   N N     . ALA A 1 6   ? -38.327 -7.262  -68.020 1.00 28.27 6   A 1 
ATOM 37   C CA    . ALA A 1 6   ? -37.860 -6.471  -66.891 1.00 28.28 6   A 1 
ATOM 38   C C     . ALA A 1 6   ? -37.005 -7.395  -66.020 1.00 27.15 6   A 1 
ATOM 39   O O     . ALA A 1 6   ? -37.523 -8.207  -65.257 1.00 27.10 6   A 1 
ATOM 40   C CB    . ALA A 1 6   ? -39.066 -5.883  -66.148 1.00 27.18 6   A 1 
ATOM 41   N N     . SER A 1 7   ? -35.683 -7.302  -66.178 1.00 28.65 7   A 1 
ATOM 42   C CA    . SER A 1 7   ? -34.717 -7.997  -65.336 1.00 28.40 7   A 1 
ATOM 43   C C     . SER A 1 7   ? -34.877 -7.451  -63.923 1.00 27.33 7   A 1 
ATOM 44   O O     . SER A 1 7   ? -34.298 -6.431  -63.562 1.00 27.99 7   A 1 
ATOM 45   C CB    . SER A 1 7   ? -33.296 -7.817  -65.885 1.00 27.81 7   A 1 
ATOM 46   O OG    . SER A 1 7   ? -33.068 -6.503  -66.337 1.00 26.66 7   A 1 
ATOM 47   N N     . THR A 1 8   ? -35.718 -8.103  -63.122 1.00 25.21 8   A 1 
ATOM 48   C CA    . THR A 1 8   ? -35.850 -7.851  -61.692 1.00 25.70 8   A 1 
ATOM 49   C C     . THR A 1 8   ? -34.508 -8.204  -61.068 1.00 26.10 8   A 1 
ATOM 50   O O     . THR A 1 8   ? -34.248 -9.358  -60.740 1.00 24.20 8   A 1 
ATOM 51   C CB    . THR A 1 8   ? -36.993 -8.669  -61.076 1.00 22.11 8   A 1 
ATOM 52   O OG1   . THR A 1 8   ? -37.001 -9.991  -61.565 1.00 19.22 8   A 1 
ATOM 53   C CG2   . THR A 1 8   ? -38.358 -8.068  -61.397 1.00 20.43 8   A 1 
ATOM 54   N N     . SER A 1 9   ? -33.622 -7.199  -61.000 1.00 25.97 9   A 1 
ATOM 55   C CA    . SER A 1 9   ? -32.368 -7.302  -60.267 1.00 26.62 9   A 1 
ATOM 56   C C     . SER A 1 9   ? -32.721 -7.708  -58.841 1.00 26.27 9   A 1 
ATOM 57   O O     . SER A 1 9   ? -33.293 -6.909  -58.095 1.00 26.14 9   A 1 
ATOM 58   C CB    . SER A 1 9   ? -31.618 -5.966  -60.304 1.00 25.00 9   A 1 
ATOM 59   O OG    . SER A 1 9   ? -32.465 -4.902  -59.915 1.00 23.61 9   A 1 
ATOM 60   N N     . LEU A 1 10  ? -32.463 -8.975  -58.513 1.00 28.25 10  A 1 
ATOM 61   C CA    . LEU A 1 10  ? -32.621 -9.464  -57.150 1.00 27.00 10  A 1 
ATOM 62   C C     . LEU A 1 10  ? -31.854 -8.498  -56.245 1.00 26.88 10  A 1 
ATOM 63   O O     . LEU A 1 10  ? -30.674 -8.253  -56.510 1.00 25.86 10  A 1 
ATOM 64   C CB    . LEU A 1 10  ? -32.072 -10.894 -57.032 1.00 24.32 10  A 1 
ATOM 65   C CG    . LEU A 1 10  ? -33.036 -11.980 -57.543 1.00 21.31 10  A 1 
ATOM 66   C CD1   . LEU A 1 10  ? -32.296 -13.300 -57.737 1.00 21.41 10  A 1 
ATOM 67   C CD2   . LEU A 1 10  ? -34.197 -12.207 -56.564 1.00 25.10 10  A 1 
ATOM 68   N N     . PRO A 1 11  ? -32.492 -7.885  -55.232 1.00 31.90 11  A 1 
ATOM 69   C CA    . PRO A 1 11  ? -31.817 -6.933  -54.365 1.00 31.68 11  A 1 
ATOM 70   C C     . PRO A 1 11  ? -30.599 -7.629  -53.764 1.00 31.71 11  A 1 
ATOM 71   O O     . PRO A 1 11  ? -30.713 -8.767  -53.285 1.00 31.43 11  A 1 
ATOM 72   C CB    . PRO A 1 11  ? -32.853 -6.512  -53.315 1.00 29.10 11  A 1 
ATOM 73   C CG    . PRO A 1 11  ? -33.859 -7.661  -53.307 1.00 29.05 11  A 1 
ATOM 74   C CD    . PRO A 1 11  ? -33.821 -8.171  -54.749 1.00 32.98 11  A 1 
ATOM 75   N N     . ASP A 1 12  ? -29.440 -6.984  -53.836 1.00 35.03 12  A 1 
ATOM 76   C CA    . ASP A 1 12  ? -28.185 -7.547  -53.346 1.00 36.21 12  A 1 
ATOM 77   C C     . ASP A 1 12  ? -28.390 -8.010  -51.888 1.00 35.75 12  A 1 
ATOM 78   O O     . ASP A 1 12  ? -28.678 -7.175  -51.022 1.00 35.24 12  A 1 
ATOM 79   C CB    . ASP A 1 12  ? -27.056 -6.508  -53.488 1.00 33.37 12  A 1 
ATOM 80   C CG    . ASP A 1 12  ? -25.661 -7.047  -53.118 1.00 28.52 12  A 1 
ATOM 81   O OD1   . ASP A 1 12  ? -25.542 -8.262  -52.839 1.00 27.42 12  A 1 
ATOM 82   O OD2   . ASP A 1 12  ? -24.727 -6.224  -53.099 1.00 27.35 12  A 1 
ATOM 83   N N     . PRO A 1 13  ? -28.293 -9.300  -51.565 1.00 36.97 13  A 1 
ATOM 84   C CA    . PRO A 1 13  ? -28.625 -9.835  -50.239 1.00 35.98 13  A 1 
ATOM 85   C C     . PRO A 1 13  ? -27.668 -9.342  -49.146 1.00 36.05 13  A 1 
ATOM 86   O O     . PRO A 1 13  ? -27.841 -9.672  -47.966 1.00 36.45 13  A 1 
ATOM 87   C CB    . PRO A 1 13  ? -28.588 -11.357 -50.410 1.00 33.38 13  A 1 
ATOM 88   C CG    . PRO A 1 13  ? -27.599 -11.564 -51.559 1.00 34.31 13  A 1 
ATOM 89   C CD    . PRO A 1 13  ? -27.879 -10.352 -52.453 1.00 39.49 13  A 1 
ATOM 90   N N     . GLY A 1 14  ? -26.641 -8.579  -49.501 1.00 36.39 14  A 1 
ATOM 91   C CA    . GLY A 1 14  ? -25.620 -8.033  -48.615 1.00 35.39 14  A 1 
ATOM 92   C C     . GLY A 1 14  ? -26.121 -6.979  -47.636 1.00 35.15 14  A 1 
ATOM 93   O O     . GLY A 1 14  ? -25.654 -6.955  -46.485 1.00 33.91 14  A 1 
ATOM 94   N N     . ASP A 1 15  ? -27.031 -6.118  -48.056 1.00 37.48 15  A 1 
ATOM 95   C CA    . ASP A 1 15  ? -27.534 -5.036  -47.209 1.00 36.40 15  A 1 
ATOM 96   C C     . ASP A 1 15  ? -28.688 -5.516  -46.317 1.00 36.11 15  A 1 
ATOM 97   O O     . ASP A 1 15  ? -29.827 -5.074  -46.385 1.00 35.18 15  A 1 
ATOM 98   C CB    . ASP A 1 15  ? -27.808 -3.763  -48.015 1.00 34.00 15  A 1 
ATOM 99   C CG    . ASP A 1 15  ? -27.609 -2.488  -47.164 1.00 30.32 15  A 1 
ATOM 100  O OD1   . ASP A 1 15  ? -26.957 -2.565  -46.088 1.00 29.40 15  A 1 
ATOM 101  O OD2   . ASP A 1 15  ? -28.059 -1.422  -47.631 1.00 28.26 15  A 1 
ATOM 102  N N     . PHE A 1 16  ? -28.369 -6.480  -45.459 1.00 44.46 16  A 1 
ATOM 103  C CA    . PHE A 1 16  ? -29.181 -6.821  -44.299 1.00 42.44 16  A 1 
ATOM 104  C C     . PHE A 1 16  ? -29.062 -5.650  -43.313 1.00 43.23 16  A 1 
ATOM 105  O O     . PHE A 1 16  ? -28.303 -5.695  -42.328 1.00 41.38 16  A 1 
ATOM 106  C CB    . PHE A 1 16  ? -28.731 -8.153  -43.699 1.00 38.92 16  A 1 
ATOM 107  C CG    . PHE A 1 16  ? -29.814 -9.194  -43.545 1.00 34.91 16  A 1 
ATOM 108  C CD1   . PHE A 1 16  ? -30.457 -9.388  -42.313 1.00 33.50 16  A 1 
ATOM 109  C CD2   . PHE A 1 16  ? -30.115 -10.035 -44.628 1.00 32.85 16  A 1 
ATOM 110  C CE1   . PHE A 1 16  ? -31.379 -10.441 -42.143 1.00 29.85 16  A 1 
ATOM 111  C CE2   . PHE A 1 16  ? -31.033 -11.090 -44.468 1.00 29.95 16  A 1 
ATOM 112  C CZ    . PHE A 1 16  ? -31.659 -11.308 -43.222 1.00 31.11 16  A 1 
ATOM 113  N N     . ASP A 1 17  ? -29.775 -4.589  -43.639 1.00 45.90 17  A 1 
ATOM 114  C CA    . ASP A 1 17  ? -29.857 -3.393  -42.832 1.00 45.41 17  A 1 
ATOM 115  C C     . ASP A 1 17  ? -30.275 -3.776  -41.403 1.00 46.59 17  A 1 
ATOM 116  O O     . ASP A 1 17  ? -31.181 -4.582  -41.167 1.00 44.83 17  A 1 
ATOM 117  C CB    . ASP A 1 17  ? -30.803 -2.379  -43.502 1.00 41.75 17  A 1 
ATOM 118  C CG    . ASP A 1 17  ? -30.768 -1.002  -42.833 1.00 35.96 17  A 1 
ATOM 119  O OD1   . ASP A 1 17  ? -29.943 -0.822  -41.897 1.00 33.45 17  A 1 
ATOM 120  O OD2   . ASP A 1 17  ? -31.615 -0.165  -43.188 1.00 32.71 17  A 1 
ATOM 121  N N     . ARG A 1 18  ? -29.561 -3.242  -40.399 1.00 48.54 18  A 1 
ATOM 122  C CA    . ARG A 1 18  ? -29.894 -3.487  -38.987 1.00 50.12 18  A 1 
ATOM 123  C C     . ARG A 1 18  ? -31.272 -2.938  -38.624 1.00 52.05 18  A 1 
ATOM 124  O O     . ARG A 1 18  ? -31.814 -3.334  -37.592 1.00 49.62 18  A 1 
ATOM 125  C CB    . ARG A 1 18  ? -28.823 -2.891  -38.066 1.00 47.58 18  A 1 
ATOM 126  C CG    . ARG A 1 18  ? -27.637 -3.837  -37.863 1.00 42.27 18  A 1 
ATOM 127  C CD    . ARG A 1 18  ? -26.713 -3.224  -36.812 1.00 39.50 18  A 1 
ATOM 128  N NE    . ARG A 1 18  ? -25.597 -4.127  -36.454 1.00 36.90 18  A 1 
ATOM 129  C CZ    . ARG A 1 18  ? -24.673 -3.885  -35.532 1.00 33.50 18  A 1 
ATOM 130  N NH1   . ARG A 1 18  ? -24.660 -2.771  -34.852 1.00 33.77 18  A 1 
ATOM 131  N NH2   . ARG A 1 18  ? -23.746 -4.762  -35.278 1.00 32.70 18  A 1 
ATOM 132  N N     . ASN A 1 19  ? -31.845 -2.055  -39.458 1.00 57.78 19  A 1 
ATOM 133  C CA    . ASN A 1 19  ? -33.203 -1.527  -39.335 1.00 58.89 19  A 1 
ATOM 134  C C     . ASN A 1 19  ? -34.286 -2.508  -39.802 1.00 61.44 19  A 1 
ATOM 135  O O     . ASN A 1 19  ? -35.394 -2.084  -40.140 1.00 57.50 19  A 1 
ATOM 136  C CB    . ASN A 1 19  ? -33.287 -0.173  -40.051 1.00 53.26 19  A 1 
ATOM 137  C CG    . ASN A 1 19  ? -32.597 0.940   -39.285 1.00 46.08 19  A 1 
ATOM 138  O OD1   . ASN A 1 19  ? -32.401 0.884   -38.077 1.00 42.05 19  A 1 
ATOM 139  N ND2   . ASN A 1 19  ? -32.234 1.997   -39.980 1.00 41.65 19  A 1 
ATOM 140  N N     . VAL A 1 20  ? -34.032 -3.815  -39.795 1.00 70.12 20  A 1 
ATOM 141  C CA    . VAL A 1 20  ? -35.108 -4.785  -40.025 1.00 70.79 20  A 1 
ATOM 142  C C     . VAL A 1 20  ? -36.208 -4.526  -38.995 1.00 74.16 20  A 1 
ATOM 143  O O     . VAL A 1 20  ? -35.920 -4.485  -37.785 1.00 69.16 20  A 1 
ATOM 144  C CB    . VAL A 1 20  ? -34.631 -6.245  -39.947 1.00 63.23 20  A 1 
ATOM 145  C CG1   . VAL A 1 20  ? -35.774 -7.221  -40.247 1.00 55.09 20  A 1 
ATOM 146  C CG2   . VAL A 1 20  ? -33.519 -6.522  -40.962 1.00 56.11 20  A 1 
ATOM 147  N N     . PRO A 1 21  ? -37.465 -4.367  -39.423 1.00 76.00 21  A 1 
ATOM 148  C CA    . PRO A 1 21  ? -38.584 -4.157  -38.513 1.00 77.60 21  A 1 
ATOM 149  C C     . PRO A 1 21  ? -38.594 -5.209  -37.406 1.00 79.76 21  A 1 
ATOM 150  O O     . PRO A 1 21  ? -38.392 -6.402  -37.653 1.00 76.09 21  A 1 
ATOM 151  C CB    . PRO A 1 21  ? -39.839 -4.228  -39.385 1.00 72.95 21  A 1 
ATOM 152  C CG    . PRO A 1 21  ? -39.341 -3.799  -40.761 1.00 67.10 21  A 1 
ATOM 153  C CD    . PRO A 1 21  ? -37.912 -4.341  -40.803 1.00 70.61 21  A 1 
ATOM 154  N N     . ARG A 1 22  ? -38.837 -4.793  -36.156 1.00 85.86 22  A 1 
ATOM 155  C CA    . ARG A 1 22  ? -38.880 -5.703  -34.997 1.00 87.02 22  A 1 
ATOM 156  C C     . ARG A 1 22  ? -40.168 -6.543  -34.968 1.00 89.41 22  A 1 
ATOM 157  O O     . ARG A 1 22  ? -40.912 -6.541  -33.982 1.00 85.52 22  A 1 
ATOM 158  C CB    . ARG A 1 22  ? -38.640 -4.949  -33.685 1.00 83.00 22  A 1 
ATOM 159  C CG    . ARG A 1 22  ? -37.198 -4.446  -33.543 1.00 74.85 22  A 1 
ATOM 160  C CD    . ARG A 1 22  ? -36.987 -3.924  -32.123 1.00 71.11 22  A 1 
ATOM 161  N NE    . ARG A 1 22  ? -35.611 -3.444  -31.913 1.00 66.62 22  A 1 
ATOM 162  C CZ    . ARG A 1 22  ? -35.068 -3.095  -30.752 1.00 59.97 22  A 1 
ATOM 163  N NH1   . ARG A 1 22  ? -35.745 -3.137  -29.635 1.00 55.83 22  A 1 
ATOM 164  N NH2   . ARG A 1 22  ? -33.828 -2.686  -30.704 1.00 56.59 22  A 1 
ATOM 165  N N     . ILE A 1 23  ? -40.422 -7.250  -36.058 1.00 90.86 23  A 1 
ATOM 166  C CA    . ILE A 1 23  ? -41.559 -8.143  -36.255 1.00 91.89 23  A 1 
ATOM 167  C C     . ILE A 1 23  ? -41.027 -9.574  -36.344 1.00 92.57 23  A 1 
ATOM 168  O O     . ILE A 1 23  ? -40.078 -9.862  -37.065 1.00 89.88 23  A 1 
ATOM 169  C CB    . ILE A 1 23  ? -42.382 -7.723  -37.487 1.00 90.11 23  A 1 
ATOM 170  C CG1   . ILE A 1 23  ? -42.900 -6.268  -37.335 1.00 80.04 23  A 1 
ATOM 171  C CG2   . ILE A 1 23  ? -43.560 -8.691  -37.678 1.00 80.01 23  A 1 
ATOM 172  C CD1   . ILE A 1 23  ? -43.570 -5.701  -38.599 1.00 73.43 23  A 1 
ATOM 173  N N     . CYS A 1 24  ? -41.633 -10.483 -35.590 1.00 93.14 24  A 1 
ATOM 174  C CA    . CYS A 1 24  ? -41.243 -11.890 -35.625 1.00 93.47 24  A 1 
ATOM 175  C C     . CYS A 1 24  ? -41.591 -12.507 -36.977 1.00 93.64 24  A 1 
ATOM 176  O O     . CYS A 1 24  ? -42.768 -12.705 -37.274 1.00 91.97 24  A 1 
ATOM 177  C CB    . CYS A 1 24  ? -41.933 -12.625 -34.477 1.00 92.96 24  A 1 
ATOM 178  S SG    . CYS A 1 24  ? -41.482 -14.386 -34.481 1.00 91.57 24  A 1 
ATOM 179  N N     . GLY A 1 25  ? -40.590 -12.925 -37.748 1.00 92.72 25  A 1 
ATOM 180  C CA    . GLY A 1 25  ? -40.804 -13.570 -39.046 1.00 92.36 25  A 1 
ATOM 181  C C     . GLY A 1 25  ? -41.543 -14.911 -38.988 1.00 93.13 25  A 1 
ATOM 182  O O     . GLY A 1 25  ? -41.959 -15.430 -40.021 1.00 90.33 25  A 1 
ATOM 183  N N     . VAL A 1 26  ? -41.734 -15.482 -37.794 1.00 93.77 26  A 1 
ATOM 184  C CA    . VAL A 1 26  ? -42.481 -16.738 -37.606 1.00 93.66 26  A 1 
ATOM 185  C C     . VAL A 1 26  ? -43.967 -16.484 -37.375 1.00 93.75 26  A 1 
ATOM 186  O O     . VAL A 1 26  ? -44.794 -17.150 -37.992 1.00 91.04 26  A 1 
ATOM 187  C CB    . VAL A 1 26  ? -41.904 -17.581 -36.455 1.00 92.68 26  A 1 
ATOM 188  C CG1   . VAL A 1 26  ? -42.617 -18.926 -36.321 1.00 85.13 26  A 1 
ATOM 189  C CG2   . VAL A 1 26  ? -40.412 -17.859 -36.650 1.00 85.42 26  A 1 
ATOM 190  N N     . CYS A 1 27  ? -44.319 -15.559 -36.472 1.00 94.15 27  A 1 
ATOM 191  C CA    . CYS A 1 27  ? -45.701 -15.395 -35.996 1.00 93.80 27  A 1 
ATOM 192  C C     . CYS A 1 27  ? -46.234 -13.956 -36.012 1.00 93.97 27  A 1 
ATOM 193  O O     . CYS A 1 27  ? -47.318 -13.715 -35.482 1.00 90.72 27  A 1 
ATOM 194  C CB    . CYS A 1 27  ? -45.827 -16.020 -34.603 1.00 91.97 27  A 1 
ATOM 195  S SG    . CYS A 1 27  ? -44.933 -15.044 -33.344 1.00 88.99 27  A 1 
ATOM 196  N N     . GLY A 1 28  ? -45.464 -12.979 -36.508 1.00 92.69 28  A 1 
ATOM 197  C CA    . GLY A 1 28  ? -45.862 -11.568 -36.555 1.00 92.31 28  A 1 
ATOM 198  C C     . GLY A 1 28  ? -45.857 -10.831 -35.208 1.00 92.86 28  A 1 
ATOM 199  O O     . GLY A 1 28  ? -46.085 -9.624  -35.174 1.00 89.23 28  A 1 
ATOM 200  N N     . ASP A 1 29  ? -45.585 -11.509 -34.089 1.00 92.24 29  A 1 
ATOM 201  C CA    . ASP A 1 29  ? -45.479 -10.874 -32.767 1.00 91.90 29  A 1 
ATOM 202  C C     . ASP A 1 29  ? -44.297 -9.888  -32.708 1.00 92.12 29  A 1 
ATOM 203  O O     . ASP A 1 29  ? -43.380 -9.933  -33.534 1.00 89.86 29  A 1 
ATOM 204  C CB    . ASP A 1 29  ? -45.343 -11.966 -31.691 1.00 90.25 29  A 1 
ATOM 205  C CG    . ASP A 1 29  ? -45.685 -11.535 -30.257 1.00 86.81 29  A 1 
ATOM 206  O OD1   . ASP A 1 29  ? -46.054 -10.368 -30.021 1.00 79.41 29  A 1 
ATOM 207  O OD2   . ASP A 1 29  ? -45.641 -12.426 -29.367 1.00 78.78 29  A 1 
ATOM 208  N N     . ARG A 1 30  ? -44.254 -9.007  -31.691 1.00 93.34 30  A 1 
ATOM 209  C CA    . ARG A 1 30  ? -43.112 -8.120  -31.475 1.00 92.92 30  A 1 
ATOM 210  C C     . ARG A 1 30  ? -41.834 -8.933  -31.269 1.00 92.84 30  A 1 
ATOM 211  O O     . ARG A 1 30  ? -41.724 -9.728  -30.337 1.00 89.35 30  A 1 
ATOM 212  C CB    . ARG A 1 30  ? -43.408 -7.176  -30.301 1.00 91.44 30  A 1 
ATOM 213  C CG    . ARG A 1 30  ? -42.318 -6.107  -30.138 1.00 81.83 30  A 1 
ATOM 214  C CD    . ARG A 1 30  ? -42.689 -5.128  -29.020 1.00 75.10 30  A 1 
ATOM 215  N NE    . ARG A 1 30  ? -41.673 -4.076  -28.851 1.00 65.96 30  A 1 
ATOM 216  C CZ    . ARG A 1 30  ? -41.743 -3.043  -28.027 1.00 56.27 30  A 1 
ATOM 217  N NH1   . ARG A 1 30  ? -42.774 -2.865  -27.241 1.00 51.42 30  A 1 
ATOM 218  N NH2   . ARG A 1 30  ? -40.781 -2.166  -27.979 1.00 49.68 30  A 1 
ATOM 219  N N     . ALA A 1 31  ? -40.844 -8.712  -32.134 1.00 91.54 31  A 1 
ATOM 220  C CA    . ALA A 1 31  ? -39.542 -9.356  -32.025 1.00 91.26 31  A 1 
ATOM 221  C C     . ALA A 1 31  ? -38.652 -8.639  -31.003 1.00 90.88 31  A 1 
ATOM 222  O O     . ALA A 1 31  ? -38.677 -7.417  -30.867 1.00 87.87 31  A 1 
ATOM 223  C CB    . ALA A 1 31  ? -38.892 -9.431  -33.407 1.00 90.01 31  A 1 
ATOM 224  N N     . THR A 1 32  ? -37.818 -9.406  -30.299 1.00 89.38 32  A 1 
ATOM 225  C CA    . THR A 1 32  ? -36.806 -8.877  -29.365 1.00 87.45 32  A 1 
ATOM 226  C C     . THR A 1 32  ? -35.423 -8.731  -30.001 1.00 87.21 32  A 1 
ATOM 227  O O     . THR A 1 32  ? -34.548 -8.077  -29.434 1.00 83.29 32  A 1 
ATOM 228  C CB    . THR A 1 32  ? -36.720 -9.751  -28.107 1.00 85.56 32  A 1 
ATOM 229  O OG1   . THR A 1 32  ? -36.521 -11.100 -28.463 1.00 79.68 32  A 1 
ATOM 230  C CG2   . THR A 1 32  ? -38.009 -9.664  -27.291 1.00 78.02 32  A 1 
ATOM 231  N N     . GLY A 1 33  ? -35.238 -9.285  -31.191 1.00 87.63 33  A 1 
ATOM 232  C CA    . GLY A 1 33  ? -34.003 -9.237  -31.967 1.00 86.91 33  A 1 
ATOM 233  C C     . GLY A 1 33  ? -33.777 -10.480 -32.811 1.00 87.93 33  A 1 
ATOM 234  O O     . GLY A 1 33  ? -34.668 -11.325 -32.957 1.00 86.42 33  A 1 
ATOM 235  N N     . PHE A 1 34  ? -32.563 -10.590 -33.363 1.00 86.70 34  A 1 
ATOM 236  C CA    . PHE A 1 34  ? -32.146 -11.794 -34.073 1.00 85.63 34  A 1 
ATOM 237  C C     . PHE A 1 34  ? -31.911 -12.938 -33.087 1.00 85.83 34  A 1 
ATOM 238  O O     . PHE A 1 34  ? -31.147 -12.811 -32.130 1.00 83.56 34  A 1 
ATOM 239  C CB    . PHE A 1 34  ? -30.895 -11.516 -34.907 1.00 84.09 34  A 1 
ATOM 240  C CG    . PHE A 1 34  ? -31.187 -10.690 -36.142 1.00 81.30 34  A 1 
ATOM 241  C CD1   . PHE A 1 34  ? -31.688 -11.312 -37.300 1.00 77.61 34  A 1 
ATOM 242  C CD2   . PHE A 1 34  ? -30.969 -9.300  -36.140 1.00 75.27 34  A 1 
ATOM 243  C CE1   . PHE A 1 34  ? -31.970 -10.558 -38.451 1.00 74.80 34  A 1 
ATOM 244  C CE2   . PHE A 1 34  ? -31.253 -8.539  -37.290 1.00 73.62 34  A 1 
ATOM 245  C CZ    . PHE A 1 34  ? -31.753 -9.168  -38.446 1.00 75.29 34  A 1 
ATOM 246  N N     . HIS A 1 35  ? -32.556 -14.066 -33.343 1.00 88.47 35  A 1 
ATOM 247  C CA    . HIS A 1 35  ? -32.393 -15.289 -32.562 1.00 88.22 35  A 1 
ATOM 248  C C     . HIS A 1 35  ? -32.180 -16.459 -33.511 1.00 88.15 35  A 1 
ATOM 249  O O     . HIS A 1 35  ? -33.024 -16.717 -34.370 1.00 85.71 35  A 1 
ATOM 250  C CB    . HIS A 1 35  ? -33.620 -15.513 -31.683 1.00 88.05 35  A 1 
ATOM 251  C CG    . HIS A 1 35  ? -33.862 -14.417 -30.690 1.00 87.21 35  A 1 
ATOM 252  N ND1   . HIS A 1 35  ? -32.943 -13.917 -29.787 1.00 81.22 35  A 1 
ATOM 253  C CD2   . HIS A 1 35  ? -35.022 -13.698 -30.504 1.00 81.46 35  A 1 
ATOM 254  C CE1   . HIS A 1 35  ? -33.533 -12.935 -29.094 1.00 82.52 35  A 1 
ATOM 255  N NE2   . HIS A 1 35  ? -34.796 -12.781 -29.497 1.00 83.21 35  A 1 
ATOM 256  N N     . PHE A 1 36  ? -31.069 -17.156 -33.363 1.00 87.20 36  A 1 
ATOM 257  C CA    . PHE A 1 36  ? -30.682 -18.249 -34.259 1.00 86.97 36  A 1 
ATOM 258  C C     . PHE A 1 36  ? -30.748 -17.840 -35.740 1.00 86.91 36  A 1 
ATOM 259  O O     . PHE A 1 36  ? -31.258 -18.575 -36.575 1.00 85.11 36  A 1 
ATOM 260  C CB    . PHE A 1 36  ? -31.492 -19.517 -33.936 1.00 87.30 36  A 1 
ATOM 261  C CG    . PHE A 1 36  ? -31.548 -19.840 -32.458 1.00 85.75 36  A 1 
ATOM 262  C CD1   . PHE A 1 36  ? -30.382 -20.232 -31.781 1.00 82.63 36  A 1 
ATOM 263  C CD2   . PHE A 1 36  ? -32.748 -19.716 -31.740 1.00 83.08 36  A 1 
ATOM 264  C CE1   . PHE A 1 36  ? -30.411 -20.503 -30.406 1.00 82.23 36  A 1 
ATOM 265  C CE2   . PHE A 1 36  ? -32.788 -19.991 -30.363 1.00 82.28 36  A 1 
ATOM 266  C CZ    . PHE A 1 36  ? -31.617 -20.385 -29.694 1.00 84.80 36  A 1 
ATOM 267  N N     . ASN A 1 37  ? -30.225 -16.655 -36.045 1.00 86.11 37  A 1 
ATOM 268  C CA    . ASN A 1 37  ? -30.133 -16.076 -37.387 1.00 85.16 37  A 1 
ATOM 269  C C     . ASN A 1 37  ? -31.433 -15.512 -37.995 1.00 85.98 37  A 1 
ATOM 270  O O     . ASN A 1 37  ? -31.430 -15.121 -39.162 1.00 83.92 37  A 1 
ATOM 271  C CB    . ASN A 1 37  ? -29.425 -17.073 -38.312 1.00 82.28 37  A 1 
ATOM 272  C CG    . ASN A 1 37  ? -29.098 -16.466 -39.646 1.00 76.93 37  A 1 
ATOM 273  O OD1   . ASN A 1 37  ? -28.553 -15.373 -39.719 1.00 71.82 37  A 1 
ATOM 274  N ND2   . ASN A 1 37  ? -29.445 -17.139 -40.726 1.00 70.04 37  A 1 
ATOM 275  N N     . ALA A 1 38  ? -32.526 -15.393 -37.245 1.00 87.43 38  A 1 
ATOM 276  C CA    . ALA A 1 38  ? -33.738 -14.757 -37.746 1.00 88.36 38  A 1 
ATOM 277  C C     . ALA A 1 38  ? -34.333 -13.780 -36.727 1.00 89.03 38  A 1 
ATOM 278  O O     . ALA A 1 38  ? -34.196 -13.957 -35.514 1.00 87.63 38  A 1 
ATOM 279  C CB    . ALA A 1 38  ? -34.732 -15.838 -38.172 1.00 87.95 38  A 1 
ATOM 280  N N     . MET A 1 39  ? -35.022 -12.735 -37.222 1.00 90.43 39  A 1 
ATOM 281  C CA    . MET A 1 39  ? -35.761 -11.805 -36.372 1.00 91.27 39  A 1 
ATOM 282  C C     . MET A 1 39  ? -36.981 -12.517 -35.780 1.00 92.48 39  A 1 
ATOM 283  O O     . MET A 1 39  ? -37.903 -12.885 -36.501 1.00 91.11 39  A 1 
ATOM 284  C CB    . MET A 1 39  ? -36.146 -10.564 -37.192 1.00 89.75 39  A 1 
ATOM 285  C CG    . MET A 1 39  ? -36.819 -9.486  -36.341 1.00 84.03 39  A 1 
ATOM 286  S SD    . MET A 1 39  ? -35.801 -8.779  -35.013 1.00 82.30 39  A 1 
ATOM 287  C CE    . MET A 1 39  ? -34.746 -7.678  -35.981 1.00 72.37 39  A 1 
ATOM 288  N N     . THR A 1 40  ? -36.994 -12.738 -34.462 1.00 91.46 40  A 1 
ATOM 289  C CA    . THR A 1 40  ? -38.058 -13.514 -33.795 1.00 91.85 40  A 1 
ATOM 290  C C     . THR A 1 40  ? -38.451 -12.949 -32.428 1.00 91.81 40  A 1 
ATOM 291  O O     . THR A 1 40  ? -37.699 -12.216 -31.784 1.00 90.51 40  A 1 
ATOM 292  C CB    . THR A 1 40  ? -37.696 -15.004 -33.646 1.00 91.23 40  A 1 
ATOM 293  O OG1   . THR A 1 40  ? -36.591 -15.184 -32.789 1.00 82.69 40  A 1 
ATOM 294  C CG2   . THR A 1 40  ? -37.386 -15.698 -34.967 1.00 83.66 40  A 1 
ATOM 295  N N     . CYS A 1 41  ? -39.646 -13.326 -31.966 1.00 91.99 41  A 1 
ATOM 296  C CA    . CYS A 1 41  ? -40.058 -13.109 -30.582 1.00 91.88 41  A 1 
ATOM 297  C C     . CYS A 1 41  ? -39.410 -14.141 -29.640 1.00 91.96 41  A 1 
ATOM 298  O O     . CYS A 1 41  ? -39.004 -15.225 -30.065 1.00 90.64 41  A 1 
ATOM 299  C CB    . CYS A 1 41  ? -41.594 -13.138 -30.499 1.00 90.96 41  A 1 
ATOM 300  S SG    . CYS A 1 41  ? -42.274 -14.790 -30.839 1.00 88.49 41  A 1 
ATOM 301  N N     . GLU A 1 42  ? -39.405 -13.858 -28.332 1.00 91.21 42  A 1 
ATOM 302  C CA    . GLU A 1 42  ? -38.894 -14.795 -27.309 1.00 90.45 42  A 1 
ATOM 303  C C     . GLU A 1 42  ? -39.624 -16.148 -27.313 1.00 91.53 42  A 1 
ATOM 304  O O     . GLU A 1 42  ? -39.011 -17.196 -27.111 1.00 88.08 42  A 1 
ATOM 305  C CB    . GLU A 1 42  ? -39.015 -14.146 -25.916 1.00 88.34 42  A 1 
ATOM 306  C CG    . GLU A 1 42  ? -37.993 -13.020 -25.674 1.00 80.87 42  A 1 
ATOM 307  C CD    . GLU A 1 42  ? -36.540 -13.517 -25.813 1.00 79.75 42  A 1 
ATOM 308  O OE1   . GLU A 1 42  ? -35.716 -12.798 -26.399 1.00 68.52 42  A 1 
ATOM 309  O OE2   . GLU A 1 42  ? -36.247 -14.663 -25.396 1.00 69.71 42  A 1 
ATOM 310  N N     . GLY A 1 43  ? -40.904 -16.152 -27.607 1.00 90.92 43  A 1 
ATOM 311  C CA    . GLY A 1 43  ? -41.679 -17.390 -27.730 1.00 90.30 43  A 1 
ATOM 312  C C     . GLY A 1 43  ? -41.171 -18.301 -28.850 1.00 91.88 43  A 1 
ATOM 313  O O     . GLY A 1 43  ? -40.941 -19.495 -28.628 1.00 89.70 43  A 1 
ATOM 314  N N     . CYS A 1 44  ? -40.947 -17.747 -30.046 1.00 92.85 44  A 1 
ATOM 315  C CA    . CYS A 1 44  ? -40.439 -18.515 -31.185 1.00 92.72 44  A 1 
ATOM 316  C C     . CYS A 1 44  ? -38.970 -18.918 -30.997 1.00 92.94 44  A 1 
ATOM 317  O O     . CYS A 1 44  ? -38.617 -20.056 -31.304 1.00 91.27 44  A 1 
ATOM 318  C CB    . CYS A 1 44  ? -40.679 -17.735 -32.481 1.00 92.33 44  A 1 
ATOM 319  S SG    . CYS A 1 44  ? -42.474 -17.692 -32.841 1.00 89.54 44  A 1 
ATOM 320  N N     . LYS A 1 45  ? -38.123 -18.049 -30.391 1.00 92.13 45  A 1 
ATOM 321  C CA    . LYS A 1 45  ? -36.758 -18.391 -29.969 1.00 91.38 45  A 1 
ATOM 322  C C     . LYS A 1 45  ? -36.742 -19.609 -29.042 1.00 91.26 45  A 1 
ATOM 323  O O     . LYS A 1 45  ? -36.039 -20.585 -29.294 1.00 90.10 45  A 1 
ATOM 324  C CB    . LYS A 1 45  ? -36.145 -17.161 -29.271 1.00 89.70 45  A 1 
ATOM 325  C CG    . LYS A 1 45  ? -34.784 -17.400 -28.585 1.00 82.35 45  A 1 
ATOM 326  C CD    . LYS A 1 45  ? -34.445 -16.161 -27.748 1.00 81.57 45  A 1 
ATOM 327  C CE    . LYS A 1 45  ? -33.160 -16.268 -26.938 1.00 74.39 45  A 1 
ATOM 328  N NZ    . LYS A 1 45  ? -33.006 -15.048 -26.106 1.00 70.42 45  A 1 
ATOM 329  N N     . GLY A 1 46  ? -37.531 -19.571 -27.990 1.00 89.98 46  A 1 
ATOM 330  C CA    . GLY A 1 46  ? -37.612 -20.662 -27.023 1.00 88.89 46  A 1 
ATOM 331  C C     . GLY A 1 46  ? -38.194 -21.944 -27.608 1.00 90.19 46  A 1 
ATOM 332  O O     . GLY A 1 46  ? -37.723 -23.038 -27.281 1.00 87.87 46  A 1 
ATOM 333  N N     . PHE A 1 47  ? -39.188 -21.825 -28.489 1.00 91.53 47  A 1 
ATOM 334  C CA    . PHE A 1 47  ? -39.768 -22.955 -29.208 1.00 91.28 47  A 1 
ATOM 335  C C     . PHE A 1 47  ? -38.739 -23.621 -30.126 1.00 91.79 47  A 1 
ATOM 336  O O     . PHE A 1 47  ? -38.518 -24.824 -29.992 1.00 90.57 47  A 1 
ATOM 337  C CB    . PHE A 1 47  ? -41.009 -22.502 -29.979 1.00 91.11 47  A 1 
ATOM 338  C CG    . PHE A 1 47  ? -41.550 -23.563 -30.916 1.00 87.97 47  A 1 
ATOM 339  C CD1   . PHE A 1 47  ? -41.208 -23.540 -32.278 1.00 82.27 47  A 1 
ATOM 340  C CD2   . PHE A 1 47  ? -42.347 -24.610 -30.426 1.00 82.50 47  A 1 
ATOM 341  C CE1   . PHE A 1 47  ? -41.662 -24.548 -33.143 1.00 84.70 47  A 1 
ATOM 342  C CE2   . PHE A 1 47  ? -42.806 -25.618 -31.282 1.00 83.15 47  A 1 
ATOM 343  C CZ    . PHE A 1 47  ? -42.461 -25.588 -32.642 1.00 87.72 47  A 1 
ATOM 344  N N     . PHE A 1 48  ? -38.061 -22.845 -30.980 1.00 93.15 48  A 1 
ATOM 345  C CA    . PHE A 1 48  ? -37.063 -23.373 -31.908 1.00 92.74 48  A 1 
ATOM 346  C C     . PHE A 1 48  ? -35.935 -24.102 -31.173 1.00 92.63 48  A 1 
ATOM 347  O O     . PHE A 1 48  ? -35.649 -25.259 -31.471 1.00 91.19 48  A 1 
ATOM 348  C CB    . PHE A 1 48  ? -36.513 -22.239 -32.769 1.00 92.32 48  A 1 
ATOM 349  C CG    . PHE A 1 48  ? -35.515 -22.705 -33.806 1.00 91.64 48  A 1 
ATOM 350  C CD1   . PHE A 1 48  ? -34.134 -22.541 -33.595 1.00 85.73 48  A 1 
ATOM 351  C CD2   . PHE A 1 48  ? -35.961 -23.316 -34.987 1.00 85.93 48  A 1 
ATOM 352  C CE1   . PHE A 1 48  ? -33.212 -22.972 -34.562 1.00 86.19 48  A 1 
ATOM 353  C CE2   . PHE A 1 48  ? -35.046 -23.748 -35.957 1.00 85.73 48  A 1 
ATOM 354  C CZ    . PHE A 1 48  ? -33.670 -23.574 -35.747 1.00 89.25 48  A 1 
ATOM 355  N N     . ARG A 1 49  ? -35.349 -23.471 -30.139 1.00 92.45 49  A 1 
ATOM 356  C CA    . ARG A 1 49  ? -34.288 -24.083 -29.327 1.00 91.39 49  A 1 
ATOM 357  C C     . ARG A 1 49  ? -34.725 -25.410 -28.703 1.00 91.17 49  A 1 
ATOM 358  O O     . ARG A 1 49  ? -33.991 -26.388 -28.774 1.00 88.99 49  A 1 
ATOM 359  C CB    . ARG A 1 49  ? -33.831 -23.090 -28.245 1.00 90.04 49  A 1 
ATOM 360  C CG    . ARG A 1 49  ? -32.612 -23.627 -27.473 1.00 83.40 49  A 1 
ATOM 361  C CD    . ARG A 1 49  ? -32.195 -22.677 -26.342 1.00 81.81 49  A 1 
ATOM 362  N NE    . ARG A 1 49  ? -33.217 -22.638 -25.278 1.00 75.86 49  A 1 
ATOM 363  C CZ    . ARG A 1 49  ? -33.118 -22.002 -24.120 1.00 74.07 49  A 1 
ATOM 364  N NH1   . ARG A 1 49  ? -32.063 -21.292 -23.820 1.00 64.24 49  A 1 
ATOM 365  N NH2   . ARG A 1 49  ? -34.073 -22.068 -23.237 1.00 68.56 49  A 1 
ATOM 366  N N     . ARG A 1 50  ? -35.915 -25.459 -28.111 1.00 91.01 50  A 1 
ATOM 367  C CA    . ARG A 1 50  ? -36.431 -26.689 -27.482 1.00 89.69 50  A 1 
ATOM 368  C C     . ARG A 1 50  ? -36.715 -27.783 -28.506 1.00 90.06 50  A 1 
ATOM 369  O O     . ARG A 1 50  ? -36.362 -28.930 -28.263 1.00 87.07 50  A 1 
ATOM 370  C CB    . ARG A 1 50  ? -37.691 -26.385 -26.660 1.00 87.86 50  A 1 
ATOM 371  C CG    . ARG A 1 50  ? -37.355 -25.680 -25.332 1.00 83.98 50  A 1 
ATOM 372  C CD    . ARG A 1 50  ? -38.609 -25.369 -24.512 1.00 84.25 50  A 1 
ATOM 373  N NE    . ARG A 1 50  ? -39.422 -24.311 -25.140 1.00 80.50 50  A 1 
ATOM 374  C CZ    . ARG A 1 50  ? -40.546 -23.803 -24.651 1.00 80.22 50  A 1 
ATOM 375  N NH1   . ARG A 1 50  ? -41.065 -24.225 -23.530 1.00 69.39 50  A 1 
ATOM 376  N NH2   . ARG A 1 50  ? -41.166 -22.842 -25.277 1.00 74.30 50  A 1 
ATOM 377  N N     . SER A 1 51  ? -37.319 -27.423 -29.628 1.00 91.63 51  A 1 
ATOM 378  C CA    . SER A 1 51  ? -37.658 -28.380 -30.680 1.00 91.18 51  A 1 
ATOM 379  C C     . SER A 1 51  ? -36.411 -29.007 -31.294 1.00 91.42 51  A 1 
ATOM 380  O O     . SER A 1 51  ? -36.327 -30.229 -31.388 1.00 88.86 51  A 1 
ATOM 381  C CB    . SER A 1 51  ? -38.498 -27.693 -31.753 1.00 90.71 51  A 1 
ATOM 382  O OG    . SER A 1 51  ? -39.683 -27.188 -31.170 1.00 82.11 51  A 1 
ATOM 383  N N     . MET A 1 52  ? -35.403 -28.188 -31.622 1.00 92.01 52  A 1 
ATOM 384  C CA    . MET A 1 52  ? -34.146 -28.674 -32.194 1.00 91.50 52  A 1 
ATOM 385  C C     . MET A 1 52  ? -33.325 -29.492 -31.194 1.00 91.06 52  A 1 
ATOM 386  O O     . MET A 1 52  ? -32.856 -30.569 -31.542 1.00 87.91 52  A 1 
ATOM 387  C CB    . MET A 1 52  ? -33.348 -27.495 -32.748 1.00 90.62 52  A 1 
ATOM 388  C CG    . MET A 1 52  ? -33.983 -26.905 -34.018 1.00 85.93 52  A 1 
ATOM 389  S SD    . MET A 1 52  ? -34.054 -28.068 -35.407 1.00 87.06 52  A 1 
ATOM 390  C CE    . MET A 1 52  ? -34.832 -27.032 -36.668 1.00 75.49 52  A 1 
ATOM 391  N N     . LYS A 1 53  ? -33.186 -29.043 -29.929 1.00 90.51 53  A 1 
ATOM 392  C CA    . LYS A 1 53  ? -32.477 -29.828 -28.900 1.00 89.03 53  A 1 
ATOM 393  C C     . LYS A 1 53  ? -33.135 -31.181 -28.618 1.00 89.51 53  A 1 
ATOM 394  O O     . LYS A 1 53  ? -32.439 -32.168 -28.431 1.00 84.25 53  A 1 
ATOM 395  C CB    . LYS A 1 53  ? -32.334 -29.047 -27.587 1.00 85.89 53  A 1 
ATOM 396  C CG    . LYS A 1 53  ? -31.141 -28.079 -27.598 1.00 78.28 53  A 1 
ATOM 397  C CD    . LYS A 1 53  ? -30.711 -27.725 -26.174 1.00 73.58 53  A 1 
ATOM 398  C CE    . LYS A 1 53  ? -29.357 -27.003 -26.177 1.00 65.89 53  A 1 
ATOM 399  N NZ    . LYS A 1 53  ? -28.530 -27.316 -24.982 1.00 60.05 53  A 1 
ATOM 400  N N     . ARG A 1 54  ? -34.465 -31.234 -28.600 1.00 90.09 54  A 1 
ATOM 401  C CA    . ARG A 1 54  ? -35.210 -32.490 -28.391 1.00 89.96 54  A 1 
ATOM 402  C C     . ARG A 1 54  ? -35.287 -33.359 -29.646 1.00 91.11 54  A 1 
ATOM 403  O O     . ARG A 1 54  ? -35.862 -34.441 -29.563 1.00 87.25 54  A 1 
ATOM 404  C CB    . ARG A 1 54  ? -36.614 -32.189 -27.858 1.00 87.67 54  A 1 
ATOM 405  C CG    . ARG A 1 54  ? -36.589 -31.576 -26.456 1.00 77.85 54  A 1 
ATOM 406  C CD    . ARG A 1 54  ? -38.018 -31.249 -26.024 1.00 74.42 54  A 1 
ATOM 407  N NE    . ARG A 1 54  ? -38.057 -30.520 -24.743 1.00 66.77 54  A 1 
ATOM 408  C CZ    . ARG A 1 54  ? -39.146 -30.120 -24.105 1.00 60.64 54  A 1 
ATOM 409  N NH1   . ARG A 1 54  ? -40.338 -30.356 -24.581 1.00 56.07 54  A 1 
ATOM 410  N NH2   . ARG A 1 54  ? -39.051 -29.466 -22.978 1.00 53.61 54  A 1 
ATOM 411  N N     . LYS A 1 55  ? -34.761 -32.903 -30.779 1.00 88.23 55  A 1 
ATOM 412  C CA    . LYS A 1 55  ? -34.953 -33.530 -32.098 1.00 89.01 55  A 1 
ATOM 413  C C     . LYS A 1 55  ? -36.437 -33.862 -32.344 1.00 90.13 55  A 1 
ATOM 414  O O     . LYS A 1 55  ? -36.781 -34.950 -32.782 1.00 85.27 55  A 1 
ATOM 415  C CB    . LYS A 1 55  ? -34.032 -34.746 -32.264 1.00 87.28 55  A 1 
ATOM 416  C CG    . LYS A 1 55  ? -32.535 -34.423 -32.133 1.00 79.45 55  A 1 
ATOM 417  C CD    . LYS A 1 55  ? -31.708 -35.707 -32.305 1.00 72.02 55  A 1 
ATOM 418  C CE    . LYS A 1 55  ? -30.212 -35.438 -32.151 1.00 63.04 55  A 1 
ATOM 419  N NZ    . LYS A 1 55  ? -29.404 -36.679 -32.250 1.00 54.51 55  A 1 
ATOM 420  N N     . ALA A 1 56  ? -37.327 -32.935 -31.978 1.00 86.41 56  A 1 
ATOM 421  C CA    . ALA A 1 56  ? -38.761 -33.174 -31.997 1.00 85.27 56  A 1 
ATOM 422  C C     . ALA A 1 56  ? -39.270 -33.342 -33.431 1.00 86.27 56  A 1 
ATOM 423  O O     . ALA A 1 56  ? -39.085 -32.464 -34.269 1.00 81.08 56  A 1 
ATOM 424  C CB    . ALA A 1 56  ? -39.474 -32.039 -31.269 1.00 82.37 56  A 1 
ATOM 425  N N     . LEU A 1 57  ? -39.964 -34.456 -33.689 1.00 88.18 57  A 1 
ATOM 426  C CA    . LEU A 1 57  ? -40.683 -34.723 -34.927 1.00 88.81 57  A 1 
ATOM 427  C C     . LEU A 1 57  ? -42.147 -34.349 -34.700 1.00 89.44 57  A 1 
ATOM 428  O O     . LEU A 1 57  ? -42.854 -35.019 -33.951 1.00 83.79 57  A 1 
ATOM 429  C CB    . LEU A 1 57  ? -40.503 -36.194 -35.323 1.00 84.71 57  A 1 
ATOM 430  C CG    . LEU A 1 57  ? -39.049 -36.588 -35.663 1.00 72.97 57  A 1 
ATOM 431  C CD1   . LEU A 1 57  ? -38.944 -38.105 -35.836 1.00 65.26 57  A 1 
ATOM 432  C CD2   . LEU A 1 57  ? -38.551 -35.910 -36.938 1.00 66.63 57  A 1 
ATOM 433  N N     . PHE A 1 58  ? -42.560 -33.223 -35.284 1.00 88.47 58  A 1 
ATOM 434  C CA    . PHE A 1 58  ? -43.948 -32.783 -35.202 1.00 87.76 58  A 1 
ATOM 435  C C     . PHE A 1 58  ? -44.693 -33.157 -36.476 1.00 89.06 58  A 1 
ATOM 436  O O     . PHE A 1 58  ? -44.198 -32.949 -37.580 1.00 85.66 58  A 1 
ATOM 437  C CB    . PHE A 1 58  ? -44.021 -31.277 -34.955 1.00 86.00 58  A 1 
ATOM 438  C CG    . PHE A 1 58  ? -43.328 -30.799 -33.698 1.00 83.32 58  A 1 
ATOM 439  C CD1   . PHE A 1 58  ? -43.700 -31.291 -32.441 1.00 77.11 58  A 1 
ATOM 440  C CD2   . PHE A 1 58  ? -42.306 -29.837 -33.782 1.00 77.85 58  A 1 
ATOM 441  C CE1   . PHE A 1 58  ? -43.065 -30.831 -31.277 1.00 76.28 58  A 1 
ATOM 442  C CE2   . PHE A 1 58  ? -41.669 -29.372 -32.626 1.00 76.64 58  A 1 
ATOM 443  C CZ    . PHE A 1 58  ? -42.050 -29.869 -31.366 1.00 78.76 58  A 1 
ATOM 444  N N     . THR A 1 59  ? -45.911 -33.628 -36.309 1.00 87.89 59  A 1 
ATOM 445  C CA    . THR A 1 59  ? -46.860 -33.842 -37.398 1.00 87.50 59  A 1 
ATOM 446  C C     . THR A 1 59  ? -47.890 -32.723 -37.410 1.00 87.98 59  A 1 
ATOM 447  O O     . THR A 1 59  ? -48.316 -32.233 -36.363 1.00 84.64 59  A 1 
ATOM 448  C CB    . THR A 1 59  ? -47.520 -35.224 -37.290 1.00 84.46 59  A 1 
ATOM 449  O OG1   . THR A 1 59  ? -47.852 -35.501 -35.946 1.00 71.92 59  A 1 
ATOM 450  C CG2   . THR A 1 59  ? -46.562 -36.319 -37.752 1.00 69.89 59  A 1 
ATOM 451  N N     . CYS A 1 60  ? -48.251 -32.261 -38.602 1.00 88.49 60  A 1 
ATOM 452  C CA    . CYS A 1 60  ? -49.338 -31.303 -38.768 1.00 87.84 60  A 1 
ATOM 453  C C     . CYS A 1 60  ? -50.667 -32.061 -38.835 1.00 86.98 60  A 1 
ATOM 454  O O     . CYS A 1 60  ? -50.792 -32.930 -39.694 1.00 83.92 60  A 1 
ATOM 455  C CB    . CYS A 1 60  ? -49.112 -30.484 -40.033 1.00 85.47 60  A 1 
ATOM 456  S SG    . CYS A 1 60  ? -50.419 -29.234 -40.196 1.00 79.48 60  A 1 
ATOM 457  N N     . PRO A 1 61  ? -51.659 -31.730 -37.990 1.00 86.85 61  A 1 
ATOM 458  C CA    . PRO A 1 61  ? -52.985 -32.345 -38.088 1.00 84.05 61  A 1 
ATOM 459  C C     . PRO A 1 61  ? -53.825 -31.796 -39.254 1.00 84.51 61  A 1 
ATOM 460  O O     . PRO A 1 61  ? -54.927 -32.269 -39.488 1.00 79.95 61  A 1 
ATOM 461  C CB    . PRO A 1 61  ? -53.629 -32.073 -36.726 1.00 81.46 61  A 1 
ATOM 462  C CG    . PRO A 1 61  ? -53.023 -30.747 -36.304 1.00 77.17 61  A 1 
ATOM 463  C CD    . PRO A 1 61  ? -51.604 -30.807 -36.881 1.00 80.75 61  A 1 
ATOM 464  N N     . PHE A 1 62  ? -53.308 -30.797 -39.973 1.00 85.83 62  A 1 
ATOM 465  C CA    . PHE A 1 62  ? -53.933 -30.155 -41.132 1.00 83.58 62  A 1 
ATOM 466  C C     . PHE A 1 62  ? -53.120 -30.446 -42.410 1.00 84.49 62  A 1 
ATOM 467  O O     . PHE A 1 62  ? -52.344 -31.407 -42.456 1.00 79.39 62  A 1 
ATOM 468  C CB    . PHE A 1 62  ? -54.089 -28.651 -40.847 1.00 79.06 62  A 1 
ATOM 469  C CG    . PHE A 1 62  ? -54.775 -28.299 -39.544 1.00 74.34 62  A 1 
ATOM 470  C CD1   . PHE A 1 62  ? -56.167 -28.418 -39.419 1.00 68.20 62  A 1 
ATOM 471  C CD2   . PHE A 1 62  ? -54.021 -27.858 -38.443 1.00 67.65 62  A 1 
ATOM 472  C CE1   . PHE A 1 62  ? -56.803 -28.094 -38.214 1.00 61.69 62  A 1 
ATOM 473  C CE2   . PHE A 1 62  ? -54.649 -27.535 -37.234 1.00 63.31 62  A 1 
ATOM 474  C CZ    . PHE A 1 62  ? -56.043 -27.654 -37.117 1.00 62.28 62  A 1 
ATOM 475  N N     . ASN A 1 63  ? -53.204 -29.594 -43.410 1.00 83.89 63  A 1 
ATOM 476  C CA    . ASN A 1 63  ? -52.564 -29.787 -44.726 1.00 84.02 63  A 1 
ATOM 477  C C     . ASN A 1 63  ? -51.052 -29.465 -44.767 1.00 85.15 63  A 1 
ATOM 478  O O     . ASN A 1 63  ? -50.421 -29.530 -45.815 1.00 77.27 63  A 1 
ATOM 479  C CB    . ASN A 1 63  ? -53.347 -28.975 -45.769 1.00 78.76 63  A 1 
ATOM 480  C CG    . ASN A 1 63  ? -54.801 -29.416 -45.902 1.00 70.49 63  A 1 
ATOM 481  O OD1   . ASN A 1 63  ? -55.234 -30.420 -45.364 1.00 60.12 63  A 1 
ATOM 482  N ND2   . ASN A 1 63  ? -55.596 -28.646 -46.613 1.00 60.96 63  A 1 
ATOM 483  N N     . GLY A 1 64  ? -50.427 -29.082 -43.637 1.00 82.04 64  A 1 
ATOM 484  C CA    . GLY A 1 64  ? -48.996 -28.763 -43.570 1.00 80.54 64  A 1 
ATOM 485  C C     . GLY A 1 64  ? -48.608 -27.360 -44.043 1.00 81.48 64  A 1 
ATOM 486  O O     . GLY A 1 64  ? -47.415 -27.058 -44.123 1.00 74.78 64  A 1 
ATOM 487  N N     . ASP A 1 65  ? -49.576 -26.482 -44.302 1.00 85.40 65  A 1 
ATOM 488  C CA    . ASP A 1 65  ? -49.428 -25.107 -44.804 1.00 85.09 65  A 1 
ATOM 489  C C     . ASP A 1 65  ? -49.962 -24.035 -43.834 1.00 86.12 65  A 1 
ATOM 490  O O     . ASP A 1 65  ? -50.176 -22.876 -44.203 1.00 76.36 65  A 1 
ATOM 491  C CB    . ASP A 1 65  ? -50.092 -25.016 -46.186 1.00 77.56 65  A 1 
ATOM 492  C CG    . ASP A 1 65  ? -51.621 -25.189 -46.139 1.00 66.55 65  A 1 
ATOM 493  O OD1   . ASP A 1 65  ? -52.136 -25.719 -45.128 1.00 57.75 65  A 1 
ATOM 494  O OD2   . ASP A 1 65  ? -52.250 -24.781 -47.134 1.00 60.27 65  A 1 
ATOM 495  N N     . CYS A 1 66  ? -50.143 -24.379 -42.555 1.00 85.59 66  A 1 
ATOM 496  C CA    . CYS A 1 66  ? -50.738 -23.498 -41.553 1.00 83.36 66  A 1 
ATOM 497  C C     . CYS A 1 66  ? -49.986 -22.160 -41.443 1.00 82.97 66  A 1 
ATOM 498  O O     . CYS A 1 66  ? -48.822 -22.115 -41.029 1.00 78.83 66  A 1 
ATOM 499  C CB    . CYS A 1 66  ? -50.766 -24.189 -40.190 1.00 80.53 66  A 1 
ATOM 500  S SG    . CYS A 1 66  ? -51.676 -25.768 -40.204 1.00 73.46 66  A 1 
ATOM 501  N N     . ARG A 1 67  ? -50.671 -21.027 -41.701 1.00 88.73 67  A 1 
ATOM 502  C CA    . ARG A 1 67  ? -50.152 -19.686 -41.391 1.00 89.20 67  A 1 
ATOM 503  C C     . ARG A 1 67  ? -50.029 -19.507 -39.880 1.00 90.05 67  A 1 
ATOM 504  O O     . ARG A 1 67  ? -50.994 -19.709 -39.143 1.00 84.69 67  A 1 
ATOM 505  C CB    . ARG A 1 67  ? -51.032 -18.586 -41.997 1.00 85.51 67  A 1 
ATOM 506  C CG    . ARG A 1 67  ? -50.838 -18.469 -43.516 1.00 70.99 67  A 1 
ATOM 507  C CD    . ARG A 1 67  ? -51.599 -17.260 -44.066 1.00 65.64 67  A 1 
ATOM 508  N NE    . ARG A 1 67  ? -51.369 -17.083 -45.511 1.00 56.39 67  A 1 
ATOM 509  C CZ    . ARG A 1 67  ? -51.833 -16.095 -46.267 1.00 48.31 67  A 1 
ATOM 510  N NH1   . ARG A 1 67  ? -52.579 -15.145 -45.769 1.00 43.80 67  A 1 
ATOM 511  N NH2   . ARG A 1 67  ? -51.557 -16.051 -47.539 1.00 41.10 67  A 1 
ATOM 512  N N     . ILE A 1 68  ? -48.853 -19.105 -39.414 1.00 90.13 68  A 1 
ATOM 513  C CA    . ILE A 1 68  ? -48.570 -18.915 -37.989 1.00 90.79 68  A 1 
ATOM 514  C C     . ILE A 1 68  ? -48.778 -17.448 -37.614 1.00 91.53 68  A 1 
ATOM 515  O O     . ILE A 1 68  ? -48.123 -16.560 -38.157 1.00 88.48 68  A 1 
ATOM 516  C CB    . ILE A 1 68  ? -47.166 -19.424 -37.625 1.00 89.33 68  A 1 
ATOM 517  C CG1   . ILE A 1 68  ? -46.917 -20.889 -38.073 1.00 81.78 68  A 1 
ATOM 518  C CG2   . ILE A 1 68  ? -46.908 -19.295 -36.117 1.00 80.73 68  A 1 
ATOM 519  C CD1   . ILE A 1 68  ? -47.905 -21.921 -37.512 1.00 73.89 68  A 1 
ATOM 520  N N     . THR A 1 69  ? -49.656 -17.197 -36.656 1.00 91.37 69  A 1 
ATOM 521  C CA    . THR A 1 69  ? -49.908 -15.891 -36.037 1.00 91.00 69  A 1 
ATOM 522  C C     . THR A 1 69  ? -49.558 -15.928 -34.548 1.00 91.10 69  A 1 
ATOM 523  O O     . THR A 1 69  ? -49.215 -16.977 -33.988 1.00 88.42 69  A 1 
ATOM 524  C CB    . THR A 1 69  ? -51.374 -15.449 -36.236 1.00 89.14 69  A 1 
ATOM 525  O OG1   . THR A 1 69  ? -52.225 -16.268 -35.470 1.00 77.72 69  A 1 
ATOM 526  C CG2   . THR A 1 69  ? -51.824 -15.495 -37.701 1.00 77.47 69  A 1 
ATOM 527  N N     . LYS A 1 70  ? -49.610 -14.765 -33.867 1.00 92.50 70  A 1 
ATOM 528  C CA    . LYS A 1 70  ? -49.375 -14.684 -32.419 1.00 91.80 70  A 1 
ATOM 529  C C     . LYS A 1 70  ? -50.314 -15.597 -31.626 1.00 91.29 70  A 1 
ATOM 530  O O     . LYS A 1 70  ? -49.873 -16.255 -30.679 1.00 87.94 70  A 1 
ATOM 531  C CB    . LYS A 1 70  ? -49.514 -13.216 -31.986 1.00 90.09 70  A 1 
ATOM 532  C CG    . LYS A 1 70  ? -49.235 -13.011 -30.492 1.00 82.72 70  A 1 
ATOM 533  C CD    . LYS A 1 70  ? -49.391 -11.528 -30.144 1.00 78.24 70  A 1 
ATOM 534  C CE    . LYS A 1 70  ? -49.210 -11.307 -28.641 1.00 69.72 70  A 1 
ATOM 535  N NZ    . LYS A 1 70  ? -49.407 -9.882  -28.295 1.00 60.51 70  A 1 
ATOM 536  N N     . ASP A 1 71  ? -51.573 -15.663 -32.054 1.00 91.55 71  A 1 
ATOM 537  C CA    . ASP A 1 71  ? -52.625 -16.355 -31.299 1.00 90.04 71  A 1 
ATOM 538  C C     . ASP A 1 71  ? -52.648 -17.855 -31.609 1.00 89.73 71  A 1 
ATOM 539  O O     . ASP A 1 71  ? -52.722 -18.682 -30.698 1.00 85.70 71  A 1 
ATOM 540  C CB    . ASP A 1 71  ? -53.968 -15.667 -31.587 1.00 87.97 71  A 1 
ATOM 541  C CG    . ASP A 1 71  ? -53.843 -14.157 -31.350 1.00 78.92 71  A 1 
ATOM 542  O OD1   . ASP A 1 71  ? -53.266 -13.772 -30.305 1.00 70.38 71  A 1 
ATOM 543  O OD2   . ASP A 1 71  ? -54.147 -13.415 -32.300 1.00 69.18 71  A 1 
ATOM 544  N N     . ASN A 1 72  ? -52.450 -18.225 -32.880 1.00 87.35 72  A 1 
ATOM 545  C CA    . ASN A 1 72  ? -52.513 -19.632 -33.288 1.00 86.29 72  A 1 
ATOM 546  C C     . ASN A 1 72  ? -51.172 -20.394 -33.191 1.00 87.09 72  A 1 
ATOM 547  O O     . ASN A 1 72  ? -51.138 -21.612 -33.381 1.00 82.83 72  A 1 
ATOM 548  C CB    . ASN A 1 72  ? -53.184 -19.735 -34.669 1.00 82.54 72  A 1 
ATOM 549  C CG    . ASN A 1 72  ? -52.279 -19.385 -35.839 1.00 74.71 72  A 1 
ATOM 550  O OD1   . ASN A 1 72  ? -51.093 -19.138 -35.709 1.00 63.94 72  A 1 
ATOM 551  N ND2   . ASN A 1 72  ? -52.819 -19.391 -37.038 1.00 69.29 72  A 1 
ATOM 552  N N     . ARG A 1 73  ? -50.050 -19.722 -32.860 1.00 90.10 73  A 1 
ATOM 553  C CA    . ARG A 1 73  ? -48.702 -20.335 -32.865 1.00 89.71 73  A 1 
ATOM 554  C C     . ARG A 1 73  ? -48.543 -21.577 -31.982 1.00 89.14 73  A 1 
ATOM 555  O O     . ARG A 1 73  ? -47.549 -22.290 -32.109 1.00 86.20 73  A 1 
ATOM 556  C CB    . ARG A 1 73  ? -47.647 -19.272 -32.516 1.00 89.06 73  A 1 
ATOM 557  C CG    . ARG A 1 73  ? -47.707 -18.779 -31.057 1.00 86.75 73  A 1 
ATOM 558  C CD    . ARG A 1 73  ? -46.756 -17.592 -30.837 1.00 86.19 73  A 1 
ATOM 559  N NE    . ARG A 1 73  ? -46.826 -17.068 -29.458 1.00 83.93 73  A 1 
ATOM 560  C CZ    . ARG A 1 73  ? -46.315 -15.916 -29.034 1.00 84.45 73  A 1 
ATOM 561  N NH1   . ARG A 1 73  ? -45.621 -15.137 -29.821 1.00 76.96 73  A 1 
ATOM 562  N NH2   . ARG A 1 73  ? -46.498 -15.518 -27.809 1.00 80.35 73  A 1 
ATOM 563  N N     . ARG A 1 74  ? -49.466 -21.806 -31.064 1.00 89.27 74  A 1 
ATOM 564  C CA    . ARG A 1 74  ? -49.476 -22.984 -30.178 1.00 87.99 74  A 1 
ATOM 565  C C     . ARG A 1 74  ? -50.200 -24.194 -30.784 1.00 87.74 74  A 1 
ATOM 566  O O     . ARG A 1 74  ? -49.948 -25.301 -30.327 1.00 83.57 74  A 1 
ATOM 567  C CB    . ARG A 1 74  ? -50.092 -22.617 -28.815 1.00 86.53 74  A 1 
ATOM 568  C CG    . ARG A 1 74  ? -49.288 -21.536 -28.069 1.00 82.70 74  A 1 
ATOM 569  C CD    . ARG A 1 74  ? -49.921 -21.253 -26.701 1.00 78.61 74  A 1 
ATOM 570  N NE    . ARG A 1 74  ? -49.235 -20.157 -25.979 1.00 71.47 74  A 1 
ATOM 571  C CZ    . ARG A 1 74  ? -49.580 -19.669 -24.790 1.00 64.33 74  A 1 
ATOM 572  N NH1   . ARG A 1 74  ? -50.584 -20.156 -24.117 1.00 57.80 74  A 1 
ATOM 573  N NH2   . ARG A 1 74  ? -48.925 -18.665 -24.269 1.00 57.95 74  A 1 
ATOM 574  N N     . HIS A 1 75  ? -51.040 -23.973 -31.774 1.00 89.11 75  A 1 
ATOM 575  C CA    . HIS A 1 75  ? -51.901 -25.037 -32.296 1.00 87.51 75  A 1 
ATOM 576  C C     . HIS A 1 75  ? -51.157 -26.026 -33.189 1.00 87.63 75  A 1 
ATOM 577  O O     . HIS A 1 75  ? -51.300 -27.236 -33.020 1.00 82.59 75  A 1 
ATOM 578  C CB    . HIS A 1 75  ? -53.097 -24.416 -33.025 1.00 85.34 75  A 1 
ATOM 579  C CG    . HIS A 1 75  ? -53.971 -23.587 -32.121 1.00 80.17 75  A 1 
ATOM 580  N ND1   . HIS A 1 75  ? -54.483 -23.963 -30.900 1.00 70.20 75  A 1 
ATOM 581  C CD2   . HIS A 1 75  ? -54.398 -22.300 -32.338 1.00 69.04 75  A 1 
ATOM 582  C CE1   . HIS A 1 75  ? -55.191 -22.935 -30.403 1.00 67.66 75  A 1 
ATOM 583  N NE2   . HIS A 1 75  ? -55.159 -21.911 -31.239 1.00 69.55 75  A 1 
ATOM 584  N N     . CYS A 1 76  ? -50.335 -25.550 -34.120 1.00 88.63 76  A 1 
ATOM 585  C CA    . CYS A 1 76  ? -49.569 -26.428 -35.003 1.00 89.54 76  A 1 
ATOM 586  C C     . CYS A 1 76  ? -48.063 -26.268 -34.782 1.00 90.31 76  A 1 
ATOM 587  O O     . CYS A 1 76  ? -47.421 -25.352 -35.306 1.00 88.54 76  A 1 
ATOM 588  C CB    . CYS A 1 76  ? -49.995 -26.214 -36.452 1.00 87.83 76  A 1 
ATOM 589  S SG    . CYS A 1 76  ? -49.171 -27.461 -37.477 1.00 83.26 76  A 1 
ATOM 590  N N     . GLN A 1 77  ? -47.468 -27.179 -34.005 1.00 91.88 77  A 1 
ATOM 591  C CA    . GLN A 1 77  ? -46.028 -27.180 -33.739 1.00 91.99 77  A 1 
ATOM 592  C C     . GLN A 1 77  ? -45.206 -27.505 -34.990 1.00 92.93 77  A 1 
ATOM 593  O O     . GLN A 1 77  ? -44.155 -26.896 -35.193 1.00 91.65 77  A 1 
ATOM 594  C CB    . GLN A 1 77  ? -45.710 -28.166 -32.606 1.00 90.52 77  A 1 
ATOM 595  C CG    . GLN A 1 77  ? -46.304 -27.724 -31.258 1.00 86.98 77  A 1 
ATOM 596  C CD    . GLN A 1 77  ? -45.932 -28.674 -30.110 1.00 85.80 77  A 1 
ATOM 597  O OE1   . GLN A 1 77  ? -45.542 -29.809 -30.303 1.00 78.48 77  A 1 
ATOM 598  N NE2   . GLN A 1 77  ? -46.044 -28.237 -28.873 1.00 75.19 77  A 1 
ATOM 599  N N     . ALA A 1 78  ? -45.705 -28.404 -35.850 1.00 91.93 78  A 1 
ATOM 600  C CA    . ALA A 1 78  ? -45.040 -28.782 -37.096 1.00 92.02 78  A 1 
ATOM 601  C C     . ALA A 1 78  ? -44.877 -27.581 -38.034 1.00 92.60 78  A 1 
ATOM 602  O O     . ALA A 1 78  ? -43.749 -27.217 -38.380 1.00 91.09 78  A 1 
ATOM 603  C CB    . ALA A 1 78  ? -45.826 -29.914 -37.760 1.00 90.84 78  A 1 
ATOM 604  N N     . CYS A 1 79  ? -45.973 -26.877 -38.357 1.00 93.10 79  A 1 
ATOM 605  C CA    . CYS A 1 79  ? -45.926 -25.698 -39.231 1.00 92.75 79  A 1 
ATOM 606  C C     . CYS A 1 79  ? -45.160 -24.536 -38.595 1.00 92.99 79  A 1 
ATOM 607  O O     . CYS A 1 79  ? -44.462 -23.800 -39.291 1.00 91.02 79  A 1 
ATOM 608  C CB    . CYS A 1 79  ? -47.348 -25.292 -39.617 1.00 91.58 79  A 1 
ATOM 609  S SG    . CYS A 1 79  ? -48.108 -26.601 -40.647 1.00 85.72 79  A 1 
ATOM 610  N N     . ARG A 1 80  ? -45.195 -24.384 -37.258 1.00 92.76 80  A 1 
ATOM 611  C CA    . ARG A 1 80  ? -44.366 -23.398 -36.548 1.00 93.12 80  A 1 
ATOM 612  C C     . ARG A 1 80  ? -42.878 -23.706 -36.696 1.00 93.29 80  A 1 
ATOM 613  O O     . ARG A 1 80  ? -42.098 -22.788 -36.933 1.00 92.02 80  A 1 
ATOM 614  C CB    . ARG A 1 80  ? -44.782 -23.322 -35.076 1.00 92.93 80  A 1 
ATOM 615  C CG    . ARG A 1 80  ? -44.094 -22.159 -34.342 1.00 91.94 80  A 1 
ATOM 616  C CD    . ARG A 1 80  ? -44.527 -22.141 -32.874 1.00 91.29 80  A 1 
ATOM 617  N NE    . ARG A 1 80  ? -43.985 -20.980 -32.150 1.00 88.92 80  A 1 
ATOM 618  C CZ    . ARG A 1 80  ? -44.157 -20.714 -30.865 1.00 89.34 80  A 1 
ATOM 619  N NH1   . ARG A 1 80  ? -44.803 -21.528 -30.073 1.00 83.97 80  A 1 
ATOM 620  N NH2   . ARG A 1 80  ? -43.686 -19.620 -30.354 1.00 84.92 80  A 1 
ATOM 621  N N     . LEU A 1 81  ? -42.472 -24.968 -36.557 1.00 93.64 81  A 1 
ATOM 622  C CA    . LEU A 1 81  ? -41.074 -25.368 -36.714 1.00 93.77 81  A 1 
ATOM 623  C C     . LEU A 1 81  ? -40.617 -25.228 -38.167 1.00 94.06 81  A 1 
ATOM 624  O O     . LEU A 1 81  ? -39.561 -24.651 -38.404 1.00 92.44 81  A 1 
ATOM 625  C CB    . LEU A 1 81  ? -40.864 -26.792 -36.182 1.00 92.78 81  A 1 
ATOM 626  C CG    . LEU A 1 81  ? -39.385 -27.241 -36.197 1.00 91.08 81  A 1 
ATOM 627  C CD1   . LEU A 1 81  ? -38.498 -26.347 -35.326 1.00 83.55 81  A 1 
ATOM 628  C CD2   . LEU A 1 81  ? -39.275 -28.668 -35.668 1.00 82.68 81  A 1 
ATOM 629  N N     . LYS A 1 82  ? -41.434 -25.677 -39.118 1.00 93.07 82  A 1 
ATOM 630  C CA    . LYS A 1 82  ? -41.195 -25.500 -40.556 1.00 92.78 82  A 1 
ATOM 631  C C     . LYS A 1 82  ? -40.970 -24.022 -40.876 1.00 93.03 82  A 1 
ATOM 632  O O     . LYS A 1 82  ? -39.918 -23.671 -41.400 1.00 91.32 82  A 1 
ATOM 633  C CB    . LYS A 1 82  ? -42.357 -26.114 -41.351 1.00 91.68 82  A 1 
ATOM 634  C CG    . LYS A 1 82  ? -42.119 -26.042 -42.870 1.00 84.20 82  A 1 
ATOM 635  C CD    . LYS A 1 82  ? -43.270 -26.693 -43.655 1.00 78.67 82  A 1 
ATOM 636  C CE    . LYS A 1 82  ? -43.037 -26.532 -45.161 1.00 66.08 82  A 1 
ATOM 637  N NZ    . LYS A 1 82  ? -44.157 -27.086 -45.969 1.00 59.37 82  A 1 
ATOM 638  N N     . ARG A 1 83  ? -41.859 -23.137 -40.424 1.00 93.11 83  A 1 
ATOM 639  C CA    . ARG A 1 83  ? -41.707 -21.690 -40.612 1.00 93.02 83  A 1 
ATOM 640  C C     . ARG A 1 83  ? -40.420 -21.139 -39.996 1.00 93.22 83  A 1 
ATOM 641  O O     . ARG A 1 83  ? -39.806 -20.256 -40.579 1.00 90.93 83  A 1 
ATOM 642  C CB    . ARG A 1 83  ? -42.943 -20.970 -40.072 1.00 92.18 83  A 1 
ATOM 643  C CG    . ARG A 1 83  ? -42.970 -19.461 -40.389 1.00 86.19 83  A 1 
ATOM 644  C CD    . ARG A 1 83  ? -42.922 -19.186 -41.892 1.00 81.76 83  A 1 
ATOM 645  N NE    . ARG A 1 83  ? -43.043 -17.748 -42.192 1.00 75.96 83  A 1 
ATOM 646  C CZ    . ARG A 1 83  ? -42.931 -17.208 -43.399 1.00 69.68 83  A 1 
ATOM 647  N NH1   . ARG A 1 83  ? -42.723 -17.940 -44.472 1.00 62.21 83  A 1 
ATOM 648  N NH2   . ARG A 1 83  ? -43.021 -15.923 -43.549 1.00 63.25 83  A 1 
ATOM 649  N N     . CYS A 1 84  ? -39.981 -21.649 -38.840 1.00 94.91 84  A 1 
ATOM 650  C CA    . CYS A 1 84  ? -38.697 -21.262 -38.245 1.00 94.38 84  A 1 
ATOM 651  C C     . CYS A 1 84  ? -37.516 -21.587 -39.169 1.00 93.71 84  A 1 
ATOM 652  O O     . CYS A 1 84  ? -36.606 -20.771 -39.296 1.00 91.42 84  A 1 
ATOM 653  C CB    . CYS A 1 84  ? -38.499 -21.960 -36.895 1.00 94.07 84  A 1 
ATOM 654  S SG    . CYS A 1 84  ? -39.612 -21.324 -35.599 1.00 91.47 84  A 1 
ATOM 655  N N     . VAL A 1 85  ? -37.520 -22.766 -39.793 1.00 93.56 85  A 1 
ATOM 656  C CA    . VAL A 1 85  ? -36.474 -23.183 -40.738 1.00 92.69 85  A 1 
ATOM 657  C C     . VAL A 1 85  ? -36.550 -22.357 -42.018 1.00 92.31 85  A 1 
ATOM 658  O O     . VAL A 1 85  ? -35.530 -21.816 -42.442 1.00 89.76 85  A 1 
ATOM 659  C CB    . VAL A 1 85  ? -36.550 -24.694 -41.018 1.00 91.55 85  A 1 
ATOM 660  C CG1   . VAL A 1 85  ? -35.515 -25.150 -42.045 1.00 83.15 85  A 1 
ATOM 661  C CG2   . VAL A 1 85  ? -36.299 -25.492 -39.726 1.00 82.83 85  A 1 
ATOM 662  N N     . ASP A 1 86  ? -37.755 -22.154 -42.570 1.00 92.79 86  A 1 
ATOM 663  C CA    . ASP A 1 86  ? -37.978 -21.418 -43.821 1.00 91.86 86  A 1 
ATOM 664  C C     . ASP A 1 86  ? -37.490 -19.962 -43.760 1.00 91.31 86  A 1 
ATOM 665  O O     . ASP A 1 86  ? -36.925 -19.459 -44.722 1.00 87.68 86  A 1 
ATOM 666  C CB    . ASP A 1 86  ? -39.474 -21.413 -44.175 1.00 90.35 86  A 1 
ATOM 667  C CG    . ASP A 1 86  ? -40.095 -22.786 -44.442 1.00 82.79 86  A 1 
ATOM 668  O OD1   . ASP A 1 86  ? -39.351 -23.756 -44.677 1.00 75.53 86  A 1 
ATOM 669  O OD2   . ASP A 1 86  ? -41.348 -22.851 -44.381 1.00 75.64 86  A 1 
ATOM 670  N N     . ILE A 1 87  ? -37.642 -19.280 -42.621 1.00 91.80 87  A 1 
ATOM 671  C CA    . ILE A 1 87  ? -37.137 -17.903 -42.435 1.00 90.59 87  A 1 
ATOM 672  C C     . ILE A 1 87  ? -35.641 -17.838 -42.097 1.00 88.85 87  A 1 
ATOM 673  O O     . ILE A 1 87  ? -35.117 -16.772 -41.754 1.00 82.26 87  A 1 
ATOM 674  C CB    . ILE A 1 87  ? -37.978 -17.100 -41.423 1.00 89.35 87  A 1 
ATOM 675  C CG1   . ILE A 1 87  ? -37.760 -17.600 -39.983 1.00 81.22 87  A 1 
ATOM 676  C CG2   . ILE A 1 87  ? -39.462 -17.086 -41.825 1.00 78.77 87  A 1 
ATOM 677  C CD1   . ILE A 1 87  ? -38.327 -16.680 -38.912 1.00 77.19 87  A 1 
ATOM 678  N N     . GLY A 1 88  ? -34.926 -18.970 -42.127 1.00 88.88 88  A 1 
ATOM 679  C CA    . GLY A 1 88  ? -33.481 -19.029 -41.921 1.00 86.75 88  A 1 
ATOM 680  C C     . GLY A 1 88  ? -33.029 -19.183 -40.471 1.00 86.43 88  A 1 
ATOM 681  O O     . GLY A 1 88  ? -31.873 -18.871 -40.167 1.00 82.16 88  A 1 
ATOM 682  N N     . MET A 1 89  ? -33.869 -19.660 -39.550 1.00 89.52 89  A 1 
ATOM 683  C CA    . MET A 1 89  ? -33.413 -20.070 -38.220 1.00 90.80 89  A 1 
ATOM 684  C C     . MET A 1 89  ? -32.554 -21.330 -38.335 1.00 90.14 89  A 1 
ATOM 685  O O     . MET A 1 89  ? -32.975 -22.326 -38.913 1.00 87.91 89  A 1 
ATOM 686  C CB    . MET A 1 89  ? -34.568 -20.305 -37.244 1.00 91.80 89  A 1 
ATOM 687  C CG    . MET A 1 89  ? -35.376 -19.041 -36.952 1.00 90.67 89  A 1 
ATOM 688  S SD    . MET A 1 89  ? -36.660 -19.214 -35.671 1.00 90.39 89  A 1 
ATOM 689  C CE    . MET A 1 89  ? -35.648 -19.179 -34.182 1.00 82.68 89  A 1 
ATOM 690  N N     . MET A 1 90  ? -31.340 -21.293 -37.759 1.00 86.78 90  A 1 
ATOM 691  C CA    . MET A 1 90  ? -30.360 -22.364 -37.917 1.00 85.82 90  A 1 
ATOM 692  C C     . MET A 1 90  ? -30.072 -23.059 -36.591 1.00 87.11 90  A 1 
ATOM 693  O O     . MET A 1 90  ? -29.736 -22.409 -35.604 1.00 85.81 90  A 1 
ATOM 694  C CB    . MET A 1 90  ? -29.073 -21.806 -38.523 1.00 82.44 90  A 1 
ATOM 695  C CG    . MET A 1 90  ? -29.282 -21.218 -39.918 1.00 75.43 90  A 1 
ATOM 696  S SD    . MET A 1 90  ? -27.752 -20.686 -40.720 1.00 71.73 90  A 1 
ATOM 697  C CE    . MET A 1 90  ? -27.228 -19.392 -39.594 1.00 63.20 90  A 1 
ATOM 698  N N     . LYS A 1 91  ? -30.138 -24.405 -36.587 1.00 86.94 91  A 1 
ATOM 699  C CA    . LYS A 1 91  ? -29.836 -25.245 -35.419 1.00 87.10 91  A 1 
ATOM 700  C C     . LYS A 1 91  ? -28.377 -25.121 -34.972 1.00 87.14 91  A 1 
ATOM 701  O O     . LYS A 1 91  ? -28.091 -25.254 -33.792 1.00 84.96 91  A 1 
ATOM 702  C CB    . LYS A 1 91  ? -30.230 -26.708 -35.703 1.00 85.94 91  A 1 
ATOM 703  C CG    . LYS A 1 91  ? -29.411 -27.344 -36.840 1.00 78.90 91  A 1 
ATOM 704  C CD    . LYS A 1 91  ? -29.811 -28.797 -37.144 1.00 77.20 91  A 1 
ATOM 705  C CE    . LYS A 1 91  ? -28.895 -29.301 -38.266 1.00 67.97 91  A 1 
ATOM 706  N NZ    . LYS A 1 91  ? -29.182 -30.697 -38.679 1.00 62.43 91  A 1 
ATOM 707  N N     . GLU A 1 92  ? -27.474 -24.777 -35.885 1.00 81.44 92  A 1 
ATOM 708  C CA    . GLU A 1 92  ? -26.036 -24.618 -35.667 1.00 79.47 92  A 1 
ATOM 709  C C     . GLU A 1 92  ? -25.697 -23.434 -34.748 1.00 79.66 92  A 1 
ATOM 710  O O     . GLU A 1 92  ? -24.604 -23.368 -34.193 1.00 77.50 92  A 1 
ATOM 711  C CB    . GLU A 1 92  ? -25.325 -24.431 -37.020 1.00 77.46 92  A 1 
ATOM 712  C CG    . GLU A 1 92  ? -25.487 -25.583 -38.038 1.00 70.90 92  A 1 
ATOM 713  C CD    . GLU A 1 92  ? -26.889 -25.677 -38.671 1.00 66.38 92  A 1 
ATOM 714  O OE1   . GLU A 1 92  ? -27.261 -26.782 -39.106 1.00 60.03 92  A 1 
ATOM 715  O OE2   . GLU A 1 92  ? -27.634 -24.673 -38.665 1.00 59.58 92  A 1 
ATOM 716  N N     . PHE A 1 93  ? -26.631 -22.500 -34.543 1.00 85.23 93  A 1 
ATOM 717  C CA    . PHE A 1 93  ? -26.492 -21.421 -33.560 1.00 83.63 93  A 1 
ATOM 718  C C     . PHE A 1 93  ? -26.902 -21.830 -32.144 1.00 84.34 93  A 1 
ATOM 719  O O     . PHE A 1 93  ? -26.718 -21.061 -31.196 1.00 82.16 93  A 1 
ATOM 720  C CB    . PHE A 1 93  ? -27.297 -20.204 -34.008 1.00 80.96 93  A 1 
ATOM 721  C CG    . PHE A 1 93  ? -26.658 -19.472 -35.157 1.00 77.85 93  A 1 
ATOM 722  C CD1   . PHE A 1 93  ? -25.949 -18.281 -34.914 1.00 72.24 93  A 1 
ATOM 723  C CD2   . PHE A 1 93  ? -26.700 -20.002 -36.443 1.00 70.02 93  A 1 
ATOM 724  C CE1   . PHE A 1 93  ? -25.280 -17.632 -35.956 1.00 67.22 93  A 1 
ATOM 725  C CE2   . PHE A 1 93  ? -26.028 -19.363 -37.492 1.00 67.58 93  A 1 
ATOM 726  C CZ    . PHE A 1 93  ? -25.310 -18.183 -37.241 1.00 64.98 93  A 1 
ATOM 727  N N     . ILE A 1 94  ? -27.489 -23.006 -31.987 1.00 84.73 94  A 1 
ATOM 728  C CA    . ILE A 1 94  ? -27.840 -23.560 -30.689 1.00 85.52 94  A 1 
ATOM 729  C C     . ILE A 1 94  ? -26.579 -24.213 -30.136 1.00 85.23 94  A 1 
ATOM 730  O O     . ILE A 1 94  ? -26.023 -25.101 -30.767 1.00 83.27 94  A 1 
ATOM 731  C CB    . ILE A 1 94  ? -29.012 -24.548 -30.801 1.00 85.90 94  A 1 
ATOM 732  C CG1   . ILE A 1 94  ? -30.249 -23.885 -31.468 1.00 84.32 94  A 1 
ATOM 733  C CG2   . ILE A 1 94  ? -29.378 -25.090 -29.409 1.00 83.66 94  A 1 
ATOM 734  C CD1   . ILE A 1 94  ? -31.369 -24.871 -31.825 1.00 80.86 94  A 1 
ATOM 735  N N     . LEU A 1 95  ? -26.146 -23.782 -28.946 1.00 85.08 95  A 1 
ATOM 736  C CA    . LEU A 1 95  ? -24.992 -24.389 -28.284 1.00 83.97 95  A 1 
ATOM 737  C C     . LEU A 1 95  ? -25.244 -25.882 -28.048 1.00 84.75 95  A 1 
ATOM 738  O O     . LEU A 1 95  ? -26.341 -26.269 -27.611 1.00 83.26 95  A 1 
ATOM 739  C CB    . LEU A 1 95  ? -24.691 -23.685 -26.950 1.00 81.92 95  A 1 
ATOM 740  C CG    . LEU A 1 95  ? -24.362 -22.181 -27.052 1.00 76.45 95  A 1 
ATOM 741  C CD1   . LEU A 1 95  ? -24.062 -21.633 -25.653 1.00 69.95 95  A 1 
ATOM 742  C CD2   . LEU A 1 95  ? -23.162 -21.891 -27.952 1.00 70.02 95  A 1 
ATOM 743  N N     . THR A 1 96  ? -24.199 -26.688 -28.288 1.00 83.01 96  A 1 
ATOM 744  C CA    . THR A 1 96  ? -24.213 -28.114 -27.952 1.00 81.92 96  A 1 
ATOM 745  C C     . THR A 1 96  ? -24.337 -28.302 -26.440 1.00 84.42 96  A 1 
ATOM 746  O O     . THR A 1 96  ? -24.085 -27.380 -25.652 1.00 83.78 96  A 1 
ATOM 747  C CB    . THR A 1 96  ? -22.962 -28.833 -28.475 1.00 78.43 96  A 1 
ATOM 748  O OG1   . THR A 1 96  ? -21.817 -28.344 -27.826 1.00 72.35 96  A 1 
ATOM 749  C CG2   . THR A 1 96  ? -22.770 -28.663 -29.987 1.00 72.35 96  A 1 
ATOM 750  N N     . ASP A 1 97  ? -24.740 -29.496 -26.002 1.00 86.18 97  A 1 
ATOM 751  C CA    . ASP A 1 97  ? -24.858 -29.757 -24.564 1.00 86.11 97  A 1 
ATOM 752  C C     . ASP A 1 97  ? -23.497 -29.694 -23.862 1.00 87.76 97  A 1 
ATOM 753  O O     . ASP A 1 97  ? -23.405 -29.157 -22.759 1.00 86.51 97  A 1 
ATOM 754  C CB    . ASP A 1 97  ? -25.610 -31.072 -24.329 1.00 84.28 97  A 1 
ATOM 755  C CG    . ASP A 1 97  ? -27.092 -30.939 -24.734 1.00 78.39 97  A 1 
ATOM 756  O OD1   . ASP A 1 97  ? -27.686 -29.843 -24.545 1.00 73.31 97  A 1 
ATOM 757  O OD2   . ASP A 1 97  ? -27.658 -31.908 -25.270 1.00 70.54 97  A 1 
ATOM 758  N N     . GLU A 1 98  ? -22.417 -30.087 -24.549 1.00 85.71 98  A 1 
ATOM 759  C CA    . GLU A 1 98  ? -21.041 -29.915 -24.069 1.00 85.25 98  A 1 
ATOM 760  C C     . GLU A 1 98  ? -20.648 -28.443 -23.917 1.00 85.85 98  A 1 
ATOM 761  O O     . GLU A 1 98  ? -20.056 -28.052 -22.914 1.00 84.28 98  A 1 
ATOM 762  C CB    . GLU A 1 98  ? -20.055 -30.540 -25.056 1.00 84.22 98  A 1 
ATOM 763  C CG    . GLU A 1 98  ? -20.178 -32.050 -25.195 1.00 73.31 98  A 1 
ATOM 764  C CD    . GLU A 1 98  ? -19.155 -32.596 -26.201 1.00 66.11 98  A 1 
ATOM 765  O OE1   . GLU A 1 98  ? -19.221 -33.808 -26.466 1.00 60.78 98  A 1 
ATOM 766  O OE2   . GLU A 1 98  ? -18.329 -31.787 -26.702 1.00 62.62 98  A 1 
ATOM 767  N N     . GLU A 1 99  ? -20.979 -27.593 -24.886 1.00 84.02 99  A 1 
ATOM 768  C CA    . GLU A 1 99  ? -20.706 -26.155 -24.799 1.00 82.01 99  A 1 
ATOM 769  C C     . GLU A 1 99  ? -21.507 -25.490 -23.674 1.00 83.28 99  A 1 
ATOM 770  O O     . GLU A 1 99  ? -21.003 -24.599 -22.987 1.00 81.58 99  A 1 
ATOM 771  C CB    . GLU A 1 99  ? -21.060 -25.476 -26.121 1.00 79.58 99  A 1 
ATOM 772  C CG    . GLU A 1 99  ? -20.074 -25.771 -27.256 1.00 71.39 99  A 1 
ATOM 773  C CD    . GLU A 1 99  ? -20.592 -25.212 -28.591 1.00 66.59 99  A 1 
ATOM 774  O OE1   . GLU A 1 99  ? -19.754 -24.801 -29.414 1.00 60.80 99  A 1 
ATOM 775  O OE2   . GLU A 1 99  ? -21.832 -25.165 -28.775 1.00 62.43 99  A 1 
ATOM 776  N N     . VAL A 1 100 ? -22.753 -25.920 -23.475 1.00 83.74 100 A 1 
ATOM 777  C CA    . VAL A 1 100 ? -23.579 -25.453 -22.357 1.00 83.42 100 A 1 
ATOM 778  C C     . VAL A 1 100 ? -22.970 -25.888 -21.029 1.00 85.13 100 A 1 
ATOM 779  O O     . VAL A 1 100 ? -22.909 -25.071 -20.109 1.00 85.09 100 A 1 
ATOM 780  C CB    . VAL A 1 100 ? -25.031 -25.942 -22.488 1.00 82.67 100 A 1 
ATOM 781  C CG1   . VAL A 1 100 ? -25.874 -25.611 -21.253 1.00 75.56 100 A 1 
ATOM 782  C CG2   . VAL A 1 100 ? -25.721 -25.277 -23.686 1.00 77.30 100 A 1 
ATOM 783  N N     . GLN A 1 101 ? -22.497 -27.128 -20.926 1.00 87.72 101 A 1 
ATOM 784  C CA    . GLN A 1 101 ? -21.880 -27.655 -19.711 1.00 87.96 101 A 1 
ATOM 785  C C     . GLN A 1 101 ? -20.564 -26.937 -19.387 1.00 88.31 101 A 1 
ATOM 786  O O     . GLN A 1 101 ? -20.435 -26.387 -18.291 1.00 87.55 101 A 1 
ATOM 787  C CB    . GLN A 1 101 ? -21.719 -29.176 -19.844 1.00 87.28 101 A 1 
ATOM 788  C CG    . GLN A 1 101 ? -21.182 -29.826 -18.560 1.00 80.41 101 A 1 
ATOM 789  C CD    . GLN A 1 101 ? -22.063 -29.592 -17.333 1.00 78.76 101 A 1 
ATOM 790  O OE1   . GLN A 1 101 ? -23.234 -29.243 -17.396 1.00 74.22 101 A 1 
ATOM 791  N NE2   . GLN A 1 101 ? -21.481 -29.762 -16.168 1.00 71.44 101 A 1 
ATOM 792  N N     . ARG A 1 102 ? -19.637 -26.798 -20.356 1.00 84.17 102 A 1 
ATOM 793  C CA    . ARG A 1 102 ? -18.403 -26.009 -20.187 1.00 82.59 102 A 1 
ATOM 794  C C     . ARG A 1 102 ? -18.690 -24.577 -19.735 1.00 83.48 102 A 1 
ATOM 795  O O     . ARG A 1 102 ? -17.992 -24.042 -18.874 1.00 82.95 102 A 1 
ATOM 796  C CB    . ARG A 1 102 ? -17.607 -25.985 -21.506 1.00 80.97 102 A 1 
ATOM 797  C CG    . ARG A 1 102 ? -16.872 -27.302 -21.783 1.00 70.23 102 A 1 
ATOM 798  C CD    . ARG A 1 102 ? -16.003 -27.189 -23.032 1.00 69.09 102 A 1 
ATOM 799  N NE    . ARG A 1 102 ? -16.337 -28.190 -24.054 1.00 62.07 102 A 1 
ATOM 800  C CZ    . ARG A 1 102 ? -15.883 -28.240 -25.288 1.00 58.88 102 A 1 
ATOM 801  N NH1   . ARG A 1 102 ? -15.043 -27.348 -25.751 1.00 54.16 102 A 1 
ATOM 802  N NH2   . ARG A 1 102 ? -16.261 -29.204 -26.089 1.00 55.56 102 A 1 
ATOM 803  N N     . LYS A 1 103 ? -19.722 -23.949 -20.296 1.00 84.87 103 A 1 
ATOM 804  C CA    . LYS A 1 103 ? -20.122 -22.603 -19.884 1.00 83.23 103 A 1 
ATOM 805  C C     . LYS A 1 103 ? -20.613 -22.573 -18.433 1.00 84.18 103 A 1 
ATOM 806  O O     . LYS A 1 103 ? -20.279 -21.630 -17.716 1.00 83.59 103 A 1 
ATOM 807  C CB    . LYS A 1 103 ? -21.163 -22.049 -20.866 1.00 81.57 103 A 1 
ATOM 808  C CG    . LYS A 1 103 ? -21.515 -20.590 -20.549 1.00 75.31 103 A 1 
ATOM 809  C CD    . LYS A 1 103 ? -22.462 -20.012 -21.602 1.00 72.04 103 A 1 
ATOM 810  C CE    . LYS A 1 103 ? -22.780 -18.560 -21.253 1.00 63.93 103 A 1 
ATOM 811  N NZ    . LYS A 1 103 ? -23.649 -17.905 -22.263 1.00 61.14 103 A 1 
ATOM 812  N N     . ARG A 1 104 ? -21.391 -23.572 -17.995 1.00 83.77 104 A 1 
ATOM 813  C CA    . ARG A 1 104 ? -21.856 -23.680 -16.603 1.00 83.06 104 A 1 
ATOM 814  C C     . ARG A 1 104 ? -20.687 -23.865 -15.641 1.00 84.71 104 A 1 
ATOM 815  O O     . ARG A 1 104 ? -20.605 -23.117 -14.673 1.00 85.00 104 A 1 
ATOM 816  C CB    . ARG A 1 104 ? -22.835 -24.853 -16.442 1.00 82.30 104 A 1 
ATOM 817  C CG    . ARG A 1 104 ? -24.215 -24.557 -17.029 1.00 72.97 104 A 1 
ATOM 818  C CD    . ARG A 1 104 ? -25.063 -25.818 -16.918 1.00 73.07 104 A 1 
ATOM 819  N NE    . ARG A 1 104 ? -26.419 -25.631 -17.467 1.00 66.30 104 A 1 
ATOM 820  C CZ    . ARG A 1 104 ? -27.346 -26.565 -17.535 1.00 63.30 104 A 1 
ATOM 821  N NH1   . ARG A 1 104 ? -27.120 -27.783 -17.107 1.00 58.39 104 A 1 
ATOM 822  N NH2   . ARG A 1 104 ? -28.517 -26.303 -18.036 1.00 58.82 104 A 1 
ATOM 823  N N     . GLU A 1 105 ? -19.768 -24.787 -15.942 1.00 89.32 105 A 1 
ATOM 824  C CA    . GLU A 1 105 ? -18.573 -25.048 -15.135 1.00 88.98 105 A 1 
ATOM 825  C C     . GLU A 1 105 ? -17.699 -23.799 -15.007 1.00 88.93 105 A 1 
ATOM 826  O O     . GLU A 1 105 ? -17.288 -23.431 -13.912 1.00 87.25 105 A 1 
ATOM 827  C CB    . GLU A 1 105 ? -17.769 -26.180 -15.780 1.00 88.47 105 A 1 
ATOM 828  C CG    . GLU A 1 105 ? -18.460 -27.535 -15.611 1.00 80.23 105 A 1 
ATOM 829  C CD    . GLU A 1 105 ? -17.896 -28.627 -16.520 1.00 75.78 105 A 1 
ATOM 830  O OE1   . GLU A 1 105 ? -18.522 -29.709 -16.537 1.00 70.56 105 A 1 
ATOM 831  O OE2   . GLU A 1 105 ? -16.922 -28.353 -17.254 1.00 72.91 105 A 1 
ATOM 832  N N     . MET A 1 106 ? -17.485 -23.078 -16.112 1.00 86.22 106 A 1 
ATOM 833  C CA    . MET A 1 106 ? -16.733 -21.831 -16.089 1.00 84.00 106 A 1 
ATOM 834  C C     . MET A 1 106 ? -17.417 -20.743 -15.242 1.00 84.56 106 A 1 
ATOM 835  O O     . MET A 1 106 ? -16.732 -19.964 -14.577 1.00 82.65 106 A 1 
ATOM 836  C CB    . MET A 1 106 ? -16.535 -21.352 -17.527 1.00 81.71 106 A 1 
ATOM 837  C CG    . MET A 1 106 ? -15.552 -20.186 -17.632 1.00 71.62 106 A 1 
ATOM 838  S SD    . MET A 1 106 ? -15.410 -19.470 -19.305 1.00 62.28 106 A 1 
ATOM 839  C CE    . MET A 1 106 ? -14.790 -20.899 -20.223 1.00 56.76 106 A 1 
ATOM 840  N N     . ILE A 1 107 ? -18.746 -20.655 -15.268 1.00 83.11 107 A 1 
ATOM 841  C CA    . ILE A 1 107 ? -19.500 -19.713 -14.432 1.00 82.03 107 A 1 
ATOM 842  C C     . ILE A 1 107 ? -19.397 -20.110 -12.961 1.00 83.84 107 A 1 
ATOM 843  O O     . ILE A 1 107 ? -19.183 -19.235 -12.125 1.00 83.62 107 A 1 
ATOM 844  C CB    . ILE A 1 107 ? -20.973 -19.614 -14.886 1.00 80.02 107 A 1 
ATOM 845  C CG1   . ILE A 1 107 ? -21.074 -18.917 -16.262 1.00 73.08 107 A 1 
ATOM 846  C CG2   . ILE A 1 107 ? -21.833 -18.848 -13.859 1.00 71.96 107 A 1 
ATOM 847  C CD1   . ILE A 1 107 ? -22.442 -19.085 -16.942 1.00 67.42 107 A 1 
ATOM 848  N N     . LEU A 1 108 ? -19.538 -21.404 -12.648 1.00 85.95 108 A 1 
ATOM 849  C CA    . LEU A 1 108 ? -19.440 -21.916 -11.285 1.00 85.48 108 A 1 
ATOM 850  C C     . LEU A 1 108 ? -18.053 -21.647 -10.716 1.00 86.00 108 A 1 
ATOM 851  O O     . LEU A 1 108 ? -17.948 -20.966 -9.695  1.00 85.29 108 A 1 
ATOM 852  C CB    . LEU A 1 108 ? -19.796 -23.411 -11.272 1.00 84.38 108 A 1 
ATOM 853  C CG    . LEU A 1 108 ? -19.833 -24.024 -9.857  1.00 75.62 108 A 1 
ATOM 854  C CD1   . LEU A 1 108 ? -20.932 -23.396 -8.998  1.00 70.04 108 A 1 
ATOM 855  C CD2   . LEU A 1 108 ? -20.098 -25.529 -9.969  1.00 72.69 108 A 1 
ATOM 856  N N     . LYS A 1 109 ? -16.991 -22.040 -11.431 1.00 86.95 109 A 1 
ATOM 857  C CA    . LYS A 1 109 ? -15.604 -21.789 -11.037 1.00 85.72 109 A 1 
ATOM 858  C C     . LYS A 1 109 ? -15.330 -20.305 -10.789 1.00 86.45 109 A 1 
ATOM 859  O O     . LYS A 1 109 ? -14.710 -19.949 -9.789  1.00 85.56 109 A 1 
ATOM 860  C CB    . LYS A 1 109 ? -14.671 -22.381 -12.098 1.00 84.09 109 A 1 
ATOM 861  C CG    . LYS A 1 109 ? -13.211 -22.231 -11.669 1.00 73.34 109 A 1 
ATOM 862  C CD    . LYS A 1 109 ? -12.251 -22.949 -12.614 1.00 71.12 109 A 1 
ATOM 863  C CE    . LYS A 1 109 ? -10.852 -22.722 -12.070 1.00 61.17 109 A 1 
ATOM 864  N NZ    . LYS A 1 109 ? -9.811  -23.469 -12.812 1.00 57.81 109 A 1 
ATOM 865  N N     . ARG A 1 110 ? -15.817 -19.409 -11.663 1.00 86.72 110 A 1 
ATOM 866  C CA    . ARG A 1 110 ? -15.661 -17.966 -11.462 1.00 85.22 110 A 1 
ATOM 867  C C     . ARG A 1 110 ? -16.369 -17.485 -10.194 1.00 86.09 110 A 1 
ATOM 868  O O     . ARG A 1 110 ? -15.799 -16.677 -9.471  1.00 85.07 110 A 1 
ATOM 869  C CB    . ARG A 1 110 ? -16.156 -17.212 -12.698 1.00 83.44 110 A 1 
ATOM 870  C CG    . ARG A 1 110 ? -15.798 -15.719 -12.596 1.00 72.96 110 A 1 
ATOM 871  C CD    . ARG A 1 110 ? -16.390 -14.930 -13.770 1.00 69.46 110 A 1 
ATOM 872  N NE    . ARG A 1 110 ? -15.923 -15.471 -15.059 1.00 64.07 110 A 1 
ATOM 873  C CZ    . ARG A 1 110 ? -16.580 -15.453 -16.203 1.00 60.88 110 A 1 
ATOM 874  N NH1   . ARG A 1 110 ? -17.730 -14.842 -16.309 1.00 56.68 110 A 1 
ATOM 875  N NH2   . ARG A 1 110 ? -16.087 -16.048 -17.252 1.00 56.15 110 A 1 
ATOM 876  N N     . LYS A 1 111 ? -17.576 -17.981 -9.927  1.00 86.20 111 A 1 
ATOM 877  C CA    . LYS A 1 111 ? -18.310 -17.638 -8.706  1.00 84.84 111 A 1 
ATOM 878  C C     . LYS A 1 111 ? -17.593 -18.133 -7.454  1.00 85.71 111 A 1 
ATOM 879  O O     . LYS A 1 111 ? -17.552 -17.408 -6.471  1.00 84.64 111 A 1 
ATOM 880  C CB    . LYS A 1 111 ? -19.718 -18.224 -8.738  1.00 82.88 111 A 1 
ATOM 881  C CG    . LYS A 1 111 ? -20.669 -17.442 -9.646  1.00 74.36 111 A 1 
ATOM 882  C CD    . LYS A 1 111 ? -22.063 -18.041 -9.501  1.00 71.45 111 A 1 
ATOM 883  C CE    . LYS A 1 111 ? -23.101 -17.199 -10.222 1.00 63.40 111 A 1 
ATOM 884  N NZ    . LYS A 1 111 ? -24.468 -17.571 -9.779  1.00 59.71 111 A 1 
ATOM 885  N N     . GLU A 1 112 ? -17.021 -19.334 -7.490  1.00 88.44 112 A 1 
ATOM 886  C CA    . GLU A 1 112 ? -16.229 -19.885 -6.391  1.00 87.44 112 A 1 
ATOM 887  C C     . GLU A 1 112 ? -14.964 -19.059 -6.148  1.00 86.65 112 A 1 
ATOM 888  O O     . GLU A 1 112 ? -14.696 -18.674 -5.014  1.00 84.12 112 A 1 
ATOM 889  C CB    . GLU A 1 112 ? -15.861 -21.340 -6.703  1.00 86.44 112 A 1 
ATOM 890  C CG    . GLU A 1 112 ? -17.065 -22.277 -6.598  1.00 76.66 112 A 1 
ATOM 891  C CD    . GLU A 1 112 ? -16.790 -23.689 -7.135  1.00 71.57 112 A 1 
ATOM 892  O OE1   . GLU A 1 112 ? -17.704 -24.531 -7.024  1.00 66.61 112 A 1 
ATOM 893  O OE2   . GLU A 1 112 ? -15.699 -23.913 -7.710  1.00 71.15 112 A 1 
ATOM 894  N N     . GLU A 1 113 ? -14.228 -18.715 -7.205  1.00 86.41 113 A 1 
ATOM 895  C CA    . GLU A 1 113 ? -13.049 -17.847 -7.108  1.00 84.60 113 A 1 
ATOM 896  C C     . GLU A 1 113 ? -13.401 -16.451 -6.572  1.00 83.85 113 A 1 
ATOM 897  O O     . GLU A 1 113 ? -12.657 -15.891 -5.766  1.00 80.62 113 A 1 
ATOM 898  C CB    . GLU A 1 113 ? -12.382 -17.719 -8.486  1.00 83.03 113 A 1 
ATOM 899  C CG    . GLU A 1 113 ? -11.603 -18.968 -8.922  1.00 71.93 113 A 1 
ATOM 900  C CD    . GLU A 1 113 ? -11.070 -18.900 -10.371 1.00 65.83 113 A 1 
ATOM 901  O OE1   . GLU A 1 113 ? -10.478 -19.901 -10.839 1.00 61.46 113 A 1 
ATOM 902  O OE2   . GLU A 1 113 ? -11.260 -17.860 -11.047 1.00 63.60 113 A 1 
ATOM 903  N N     . GLU A 1 114 ? -14.523 -15.893 -6.989  1.00 87.05 114 A 1 
ATOM 904  C CA    . GLU A 1 114 ? -14.981 -14.578 -6.538  1.00 85.73 114 A 1 
ATOM 905  C C     . GLU A 1 114 ? -15.475 -14.618 -5.084  1.00 85.08 114 A 1 
ATOM 906  O O     . GLU A 1 114 ? -15.106 -13.752 -4.293  1.00 81.97 114 A 1 
ATOM 907  C CB    . GLU A 1 114 ? -16.044 -14.072 -7.523  1.00 83.92 114 A 1 
ATOM 908  C CG    . GLU A 1 114 ? -16.438 -12.608 -7.328  1.00 72.36 114 A 1 
ATOM 909  C CD    . GLU A 1 114 ? -17.278 -12.070 -8.508  1.00 66.62 114 A 1 
ATOM 910  O OE1   . GLU A 1 114 ? -17.324 -10.835 -8.682  1.00 61.75 114 A 1 
ATOM 911  O OE2   . GLU A 1 114 ? -17.864 -12.888 -9.266  1.00 62.30 114 A 1 
ATOM 912  N N     . ALA A 1 115 ? -16.210 -15.656 -4.696  1.00 85.20 115 A 1 
ATOM 913  C CA    . ALA A 1 115 ? -16.638 -15.873 -3.317  1.00 82.98 115 A 1 
ATOM 914  C C     . ALA A 1 115 ? -15.441 -16.093 -2.378  1.00 82.02 115 A 1 
ATOM 915  O O     . ALA A 1 115 ? -15.395 -15.512 -1.290  1.00 80.04 115 A 1 
ATOM 916  C CB    . ALA A 1 115 ? -17.609 -17.058 -3.278  1.00 81.90 115 A 1 
ATOM 917  N N     . LEU A 1 116 ? -14.453 -16.874 -2.810  1.00 82.71 116 A 1 
ATOM 918  C CA    . LEU A 1 116 ? -13.215 -17.069 -2.063  1.00 80.71 116 A 1 
ATOM 919  C C     . LEU A 1 116 ? -12.460 -15.749 -1.890  1.00 79.95 116 A 1 
ATOM 920  O O     . LEU A 1 116 ? -12.061 -15.407 -0.773  1.00 76.64 116 A 1 
ATOM 921  C CB    . LEU A 1 116 ? -12.360 -18.131 -2.773  1.00 80.19 116 A 1 
ATOM 922  C CG    . LEU A 1 116 ? -11.057 -18.474 -2.023  1.00 73.65 116 A 1 
ATOM 923  C CD1   . LEU A 1 116 ? -11.320 -19.107 -0.662  1.00 68.80 116 A 1 
ATOM 924  C CD2   . LEU A 1 116 ? -10.229 -19.446 -2.868  1.00 70.21 116 A 1 
ATOM 925  N N     . LYS A 1 117 ? -12.302 -14.970 -2.956  1.00 79.63 117 A 1 
ATOM 926  C CA    . LYS A 1 117 ? -11.691 -13.637 -2.876  1.00 77.98 117 A 1 
ATOM 927  C C     . LYS A 1 117 ? -12.462 -12.700 -1.954  1.00 77.30 117 A 1 
ATOM 928  O O     . LYS A 1 117 ? -11.836 -12.014 -1.152  1.00 73.66 117 A 1 
ATOM 929  C CB    . LYS A 1 117 ? -11.585 -13.014 -4.261  1.00 75.63 117 A 1 
ATOM 930  C CG    . LYS A 1 117 ? -10.412 -13.570 -5.067  1.00 66.67 117 A 1 
ATOM 931  C CD    . LYS A 1 117 ? -10.379 -12.835 -6.397  1.00 63.61 117 A 1 
ATOM 932  C CE    . LYS A 1 117 ? -9.167  -13.245 -7.220  1.00 55.05 117 A 1 
ATOM 933  N NZ    . LYS A 1 117 ? -8.962  -12.269 -8.306  1.00 50.12 117 A 1 
ATOM 934  N N     . ASP A 1 118 ? -13.773 -12.663 -2.050  1.00 80.56 118 A 1 
ATOM 935  C CA    . ASP A 1 118 ? -14.594 -11.789 -1.206  1.00 78.57 118 A 1 
ATOM 936  C C     . ASP A 1 118 ? -14.526 -12.194 0.277   1.00 77.93 118 A 1 
ATOM 937  O O     . ASP A 1 118 ? -14.445 -11.328 1.147   1.00 73.62 118 A 1 
ATOM 938  C CB    . ASP A 1 118 ? -16.039 -11.762 -1.731  1.00 75.51 118 A 1 
ATOM 939  C CG    . ASP A 1 118 ? -16.840 -10.623 -1.092  1.00 66.90 118 A 1 
ATOM 940  O OD1   . ASP A 1 118 ? -16.379 -9.461  -1.131  1.00 61.13 118 A 1 
ATOM 941  O OD2   . ASP A 1 118 ? -17.909 -10.873 -0.504  1.00 60.51 118 A 1 
ATOM 942  N N     . SER A 1 119 ? -14.442 -13.491 0.572   1.00 75.69 119 A 1 
ATOM 943  C CA    . SER A 1 119 ? -14.230 -13.989 1.938   1.00 72.68 119 A 1 
ATOM 944  C C     . SER A 1 119 ? -12.852 -13.638 2.512   1.00 73.02 119 A 1 
ATOM 945  O O     . SER A 1 119 ? -12.711 -13.474 3.724   1.00 69.72 119 A 1 
ATOM 946  C CB    . SER A 1 119 ? -14.448 -15.504 1.989   1.00 69.45 119 A 1 
ATOM 947  O OG    . SER A 1 119 ? -13.377 -16.227 1.417   1.00 61.17 119 A 1 
ATOM 948  N N     . LEU A 1 120 ? -11.841 -13.508 1.654   1.00 74.68 120 A 1 
ATOM 949  C CA    . LEU A 1 120 ? -10.479 -13.135 2.044   1.00 71.62 120 A 1 
ATOM 950  C C     . LEU A 1 120 ? -10.261 -11.621 2.115   1.00 73.23 120 A 1 
ATOM 951  O O     . LEU A 1 120 ? -9.254  -11.182 2.678   1.00 68.98 120 A 1 
ATOM 952  C CB    . LEU A 1 120 ? -9.483  -13.773 1.063   1.00 67.89 120 A 1 
ATOM 953  C CG    . LEU A 1 120 ? -9.370  -15.305 1.162   1.00 62.54 120 A 1 
ATOM 954  C CD1   . LEU A 1 120 ? -8.525  -15.827 0.001   1.00 56.77 120 A 1 
ATOM 955  C CD2   . LEU A 1 120 ? -8.714  -15.745 2.474   1.00 58.46 120 A 1 
ATOM 956  N N     . ARG A 1 121 ? -11.154 -10.813 1.541   1.00 75.54 121 A 1 
ATOM 957  C CA    . ARG A 1 121 ? -11.038 -9.356  1.607   1.00 75.18 121 A 1 
ATOM 958  C C     . ARG A 1 121 ? -11.352 -8.880  3.023   1.00 75.70 121 A 1 
ATOM 959  O O     . ARG A 1 121 ? -12.418 -9.200  3.553   1.00 71.59 121 A 1 
ATOM 960  C CB    . ARG A 1 121 ? -11.947 -8.669  0.587   1.00 70.56 121 A 1 
ATOM 961  C CG    . ARG A 1 121 ? -11.350 -8.718  -0.829  1.00 61.18 121 A 1 
ATOM 962  C CD    . ARG A 1 121 ? -12.275 -8.017  -1.808  1.00 58.02 121 A 1 
ATOM 963  N NE    . ARG A 1 121 ? -11.865 -8.245  -3.212  1.00 52.20 121 A 1 
ATOM 964  C CZ    . ARG A 1 121 ? -12.423 -7.702  -4.276  1.00 45.72 121 A 1 
ATOM 965  N NH1   . ARG A 1 121 ? -13.344 -6.790  -4.179  1.00 45.94 121 A 1 
ATOM 966  N NH2   . ARG A 1 121 ? -12.080 -8.075  -5.465  1.00 44.57 121 A 1 
ATOM 967  N N     . PRO A 1 122 ? -10.453 -8.072  3.614   1.00 76.43 122 A 1 
ATOM 968  C CA    . PRO A 1 122 ? -10.750 -7.460  4.894   1.00 74.89 122 A 1 
ATOM 969  C C     . PRO A 1 122 ? -11.974 -6.546  4.758   1.00 77.47 122 A 1 
ATOM 970  O O     . PRO A 1 122 ? -12.094 -5.770  3.804   1.00 74.09 122 A 1 
ATOM 971  C CB    . PRO A 1 122 ? -9.482  -6.702  5.292   1.00 68.83 122 A 1 
ATOM 972  C CG    . PRO A 1 122 ? -8.811  -6.397  3.954   1.00 65.98 122 A 1 
ATOM 973  C CD    . PRO A 1 122 ? -9.194  -7.591  3.086   1.00 68.27 122 A 1 
ATOM 974  N N     . LYS A 1 123 ? -12.886 -6.642  5.729   1.00 83.27 123 A 1 
ATOM 975  C CA    . LYS A 1 123 ? -14.064 -5.787  5.850   1.00 84.80 123 A 1 
ATOM 976  C C     . LYS A 1 123 ? -14.110 -5.249  7.275   1.00 87.23 123 A 1 
ATOM 977  O O     . LYS A 1 123 ? -13.846 -5.991  8.216   1.00 84.11 123 A 1 
ATOM 978  C CB    . LYS A 1 123 ? -15.347 -6.566  5.492   1.00 78.76 123 A 1 
ATOM 979  C CG    . LYS A 1 123 ? -15.400 -6.985  4.008   1.00 66.27 123 A 1 
ATOM 980  C CD    . LYS A 1 123 ? -16.684 -7.750  3.649   1.00 61.60 123 A 1 
ATOM 981  C CE    . LYS A 1 123 ? -16.610 -8.192  2.175   1.00 52.75 123 A 1 
ATOM 982  N NZ    . LYS A 1 123 ? -17.761 -9.020  1.729   1.00 44.20 123 A 1 
ATOM 983  N N     . LEU A 1 124 ? -14.461 -3.983  7.406   1.00 84.85 124 A 1 
ATOM 984  C CA    . LEU A 1 124 ? -14.760 -3.418  8.714   1.00 87.02 124 A 1 
ATOM 985  C C     . LEU A 1 124 ? -16.001 -4.106  9.282   1.00 88.71 124 A 1 
ATOM 986  O O     . LEU A 1 124 ? -17.053 -4.112  8.633   1.00 86.02 124 A 1 
ATOM 987  C CB    . LEU A 1 124 ? -14.983 -1.904  8.597   1.00 85.30 124 A 1 
ATOM 988  C CG    . LEU A 1 124 ? -13.692 -1.089  8.404   1.00 84.82 124 A 1 
ATOM 989  C CD1   . LEU A 1 124 ? -14.032 0.318   7.926   1.00 78.52 124 A 1 
ATOM 990  C CD2   . LEU A 1 124 ? -12.900 -0.977  9.706   1.00 79.67 124 A 1 
ATOM 991  N N     . SER A 1 125 ? -15.873 -4.669  10.480  1.00 89.31 125 A 1 
ATOM 992  C CA    . SER A 1 125 ? -17.029 -5.174  11.218  1.00 89.60 125 A 1 
ATOM 993  C C     . SER A 1 125 ? -17.951 -4.018  11.630  1.00 91.15 125 A 1 
ATOM 994  O O     . SER A 1 125 ? -17.559 -2.850  11.627  1.00 90.09 125 A 1 
ATOM 995  C CB    . SER A 1 125 ? -16.573 -5.991  12.433  1.00 87.35 125 A 1 
ATOM 996  O OG    . SER A 1 125 ? -16.055 -5.161  13.447  1.00 80.91 125 A 1 
ATOM 997  N N     . GLU A 1 126 ? -19.197 -4.335  12.009  1.00 92.29 126 A 1 
ATOM 998  C CA    . GLU A 1 126 ? -20.098 -3.320  12.568  1.00 93.08 126 A 1 
ATOM 999  C C     . GLU A 1 126 ? -19.519 -2.674  13.829  1.00 93.93 126 A 1 
ATOM 1000 O O     . GLU A 1 126 ? -19.666 -1.478  14.042  1.00 92.33 126 A 1 
ATOM 1001 C CB    . GLU A 1 126 ? -21.448 -3.939  12.935  1.00 91.35 126 A 1 
ATOM 1002 C CG    . GLU A 1 126 ? -22.251 -4.401  11.716  1.00 78.88 126 A 1 
ATOM 1003 C CD    . GLU A 1 126 ? -23.671 -4.849  12.087  1.00 71.19 126 A 1 
ATOM 1004 O OE1   . GLU A 1 126 ? -24.399 -5.243  11.151  1.00 62.67 126 A 1 
ATOM 1005 O OE2   . GLU A 1 126 ? -24.034 -4.776  13.285  1.00 63.70 126 A 1 
ATOM 1006 N N     . GLU A 1 127 ? -18.843 -3.464  14.650  1.00 93.79 127 A 1 
ATOM 1007 C CA    . GLU A 1 127 ? -18.173 -2.984  15.847  1.00 94.06 127 A 1 
ATOM 1008 C C     . GLU A 1 127 ? -17.055 -1.984  15.510  1.00 95.07 127 A 1 
ATOM 1009 O O     . GLU A 1 127 ? -17.011 -0.891  16.066  1.00 93.37 127 A 1 
ATOM 1010 C CB    . GLU A 1 127 ? -17.625 -4.204  16.587  1.00 92.27 127 A 1 
ATOM 1011 C CG    . GLU A 1 127 ? -17.067 -3.849  17.955  1.00 82.14 127 A 1 
ATOM 1012 C CD    . GLU A 1 127 ? -16.279 -5.040  18.526  1.00 74.32 127 A 1 
ATOM 1013 O OE1   . GLU A 1 127 ? -15.330 -4.771  19.273  1.00 65.62 127 A 1 
ATOM 1014 O OE2   . GLU A 1 127 ? -16.605 -6.196  18.195  1.00 67.72 127 A 1 
ATOM 1015 N N     . GLN A 1 128 ? -16.204 -2.318  14.538  1.00 94.29 128 A 1 
ATOM 1016 C CA    . GLN A 1 128 ? -15.131 -1.431  14.084  1.00 94.60 128 A 1 
ATOM 1017 C C     . GLN A 1 128 ? -15.680 -0.131  13.472  1.00 95.53 128 A 1 
ATOM 1018 O O     . GLN A 1 128 ? -15.143 0.946   13.718  1.00 94.70 128 A 1 
ATOM 1019 C CB    . GLN A 1 128 ? -14.262 -2.176  13.064  1.00 93.30 128 A 1 
ATOM 1020 C CG    . GLN A 1 128 ? -13.363 -3.233  13.721  1.00 91.14 128 A 1 
ATOM 1021 C CD    . GLN A 1 128 ? -12.607 -4.071  12.689  1.00 91.48 128 A 1 
ATOM 1022 O OE1   . GLN A 1 128 ? -13.082 -4.347  11.599  1.00 85.36 128 A 1 
ATOM 1023 N NE2   . GLN A 1 128 ? -11.404 -4.506  13.006  1.00 82.90 128 A 1 
ATOM 1024 N N     . GLN A 1 129 ? -16.779 -0.212  12.728  1.00 95.34 129 A 1 
ATOM 1025 C CA    . GLN A 1 129 ? -17.453 0.980   12.207  1.00 95.24 129 A 1 
ATOM 1026 C C     . GLN A 1 129 ? -18.010 1.863   13.333  1.00 96.13 129 A 1 
ATOM 1027 O O     . GLN A 1 129 ? -17.897 3.085   13.256  1.00 94.63 129 A 1 
ATOM 1028 C CB    . GLN A 1 129 ? -18.575 0.570   11.244  1.00 93.59 129 A 1 
ATOM 1029 C CG    . GLN A 1 129 ? -18.030 -0.025  9.937   1.00 86.66 129 A 1 
ATOM 1030 C CD    . GLN A 1 129 ? -19.146 -0.543  9.034   1.00 83.99 129 A 1 
ATOM 1031 O OE1   . GLN A 1 129 ? -20.140 0.116   8.776   1.00 76.11 129 A 1 
ATOM 1032 N NE2   . GLN A 1 129 ? -19.022 -1.744  8.509   1.00 72.11 129 A 1 
ATOM 1033 N N     . ARG A 1 130 ? -18.553 1.265   14.394  1.00 96.38 130 A 1 
ATOM 1034 C CA    . ARG A 1 130 ? -19.005 2.010   15.582  1.00 96.43 130 A 1 
ATOM 1035 C C     . ARG A 1 130 ? -17.842 2.670   16.323  1.00 97.01 130 A 1 
ATOM 1036 O O     . ARG A 1 130 ? -17.978 3.824   16.703  1.00 95.28 130 A 1 
ATOM 1037 C CB    . ARG A 1 130 ? -19.790 1.098   16.537  1.00 94.93 130 A 1 
ATOM 1038 C CG    . ARG A 1 130 ? -21.174 0.715   15.988  1.00 83.59 130 A 1 
ATOM 1039 C CD    . ARG A 1 130 ? -21.863 -0.254  16.951  1.00 80.81 130 A 1 
ATOM 1040 N NE    . ARG A 1 130 ? -22.988 -0.955  16.311  1.00 70.29 130 A 1 
ATOM 1041 C CZ    . ARG A 1 130 ? -23.798 -1.823  16.890  1.00 62.59 130 A 1 
ATOM 1042 N NH1   . ARG A 1 130 ? -23.753 -2.047  18.176  1.00 55.76 130 A 1 
ATOM 1043 N NH2   . ARG A 1 130 ? -24.656 -2.493  16.170  1.00 54.84 130 A 1 
ATOM 1044 N N     . ILE A 1 131 ? -16.720 1.976   16.484  1.00 96.31 131 A 1 
ATOM 1045 C CA    . ILE A 1 131 ? -15.511 2.555   17.095  1.00 96.37 131 A 1 
ATOM 1046 C C     . ILE A 1 131 ? -15.077 3.807   16.328  1.00 97.06 131 A 1 
ATOM 1047 O O     . ILE A 1 131 ? -14.909 4.860   16.936  1.00 96.13 131 A 1 
ATOM 1048 C CB    . ILE A 1 131 ? -14.368 1.512   17.170  1.00 95.43 131 A 1 
ATOM 1049 C CG1   . ILE A 1 131 ? -14.709 0.417   18.203  1.00 92.06 131 A 1 
ATOM 1050 C CG2   . ILE A 1 131 ? -13.024 2.172   17.539  1.00 92.11 131 A 1 
ATOM 1051 C CD1   . ILE A 1 131 ? -13.819 -0.825  18.095  1.00 84.15 131 A 1 
ATOM 1052 N N     . ILE A 1 132 ? -14.963 3.713   15.004  1.00 96.49 132 A 1 
ATOM 1053 C CA    . ILE A 1 132 ? -14.587 4.858   14.162  1.00 96.51 132 A 1 
ATOM 1054 C C     . ILE A 1 132 ? -15.600 6.001   14.315  1.00 96.97 132 A 1 
ATOM 1055 O O     . ILE A 1 132 ? -15.198 7.135   14.544  1.00 96.07 132 A 1 
ATOM 1056 C CB    . ILE A 1 132 ? -14.426 4.419   12.689  1.00 95.67 132 A 1 
ATOM 1057 C CG1   . ILE A 1 132 ? -13.200 3.482   12.545  1.00 91.79 132 A 1 
ATOM 1058 C CG2   . ILE A 1 132 ? -14.266 5.634   11.761  1.00 91.10 132 A 1 
ATOM 1059 C CD1   . ILE A 1 132 ? -13.158 2.716   11.219  1.00 86.18 132 A 1 
ATOM 1060 N N     . ALA A 1 133 ? -16.895 5.707   14.244  1.00 96.79 133 A 1 
ATOM 1061 C CA    . ALA A 1 133 ? -17.932 6.729   14.387  1.00 96.71 133 A 1 
ATOM 1062 C C     . ALA A 1 133 ? -17.880 7.439   15.754  1.00 97.00 133 A 1 
ATOM 1063 O O     . ALA A 1 133 ? -18.019 8.660   15.814  1.00 95.33 133 A 1 
ATOM 1064 C CB    . ALA A 1 133 ? -19.297 6.076   14.142  1.00 95.59 133 A 1 
ATOM 1065 N N     . ILE A 1 134 ? -17.643 6.691   16.838  1.00 97.10 134 A 1 
ATOM 1066 C CA    . ILE A 1 134 ? -17.493 7.252   18.190  1.00 96.95 134 A 1 
ATOM 1067 C C     . ILE A 1 134 ? -16.254 8.150   18.272  1.00 97.27 134 A 1 
ATOM 1068 O O     . ILE A 1 134 ? -16.330 9.236   18.836  1.00 95.83 134 A 1 
ATOM 1069 C CB    . ILE A 1 134 ? -17.453 6.123   19.244  1.00 96.08 134 A 1 
ATOM 1070 C CG1   . ILE A 1 134 ? -18.841 5.446   19.367  1.00 90.14 134 A 1 
ATOM 1071 C CG2   . ILE A 1 134 ? -17.013 6.649   20.624  1.00 89.72 134 A 1 
ATOM 1072 C CD1   . ILE A 1 134 ? -18.805 4.089   20.085  1.00 84.21 134 A 1 
ATOM 1073 N N     . LEU A 1 135 ? -15.123 7.719   17.711  1.00 96.43 135 A 1 
ATOM 1074 C CA    . LEU A 1 135 ? -13.879 8.494   17.749  1.00 96.54 135 A 1 
ATOM 1075 C C     . LEU A 1 135 ? -13.955 9.768   16.899  1.00 96.72 135 A 1 
ATOM 1076 O O     . LEU A 1 135 ? -13.466 10.806  17.342  1.00 95.35 135 A 1 
ATOM 1077 C CB    . LEU A 1 135 ? -12.697 7.612   17.315  1.00 96.23 135 A 1 
ATOM 1078 C CG    . LEU A 1 135 ? -12.323 6.494   18.307  1.00 95.28 135 A 1 
ATOM 1079 C CD1   . LEU A 1 135 ? -11.203 5.647   17.705  1.00 90.37 135 A 1 
ATOM 1080 C CD2   . LEU A 1 135 ? -11.843 7.035   19.656  1.00 89.81 135 A 1 
ATOM 1081 N N     . LEU A 1 136 ? -14.612 9.713   15.739  1.00 96.89 136 A 1 
ATOM 1082 C CA    . LEU A 1 136 ? -14.874 10.905  14.924  1.00 96.51 136 A 1 
ATOM 1083 C C     . LEU A 1 136 ? -15.757 11.904  15.683  1.00 96.50 136 A 1 
ATOM 1084 O O     . LEU A 1 136 ? -15.398 13.072  15.807  1.00 94.53 136 A 1 
ATOM 1085 C CB    . LEU A 1 136 ? -15.535 10.497  13.595  1.00 95.71 136 A 1 
ATOM 1086 C CG    . LEU A 1 136 ? -14.601 9.800   12.586  1.00 93.00 136 A 1 
ATOM 1087 C CD1   . LEU A 1 136 ? -15.424 9.270   11.412  1.00 86.61 136 A 1 
ATOM 1088 C CD2   . LEU A 1 136 ? -13.539 10.749  12.040  1.00 87.19 136 A 1 
ATOM 1089 N N     . ASP A 1 137 ? -16.859 11.449  16.268  1.00 96.81 137 A 1 
ATOM 1090 C CA    . ASP A 1 137 ? -17.736 12.308  17.077  1.00 96.41 137 A 1 
ATOM 1091 C C     . ASP A 1 137 ? -17.005 12.883  18.308  1.00 96.35 137 A 1 
ATOM 1092 O O     . ASP A 1 137 ? -17.151 14.063  18.636  1.00 93.51 137 A 1 
ATOM 1093 C CB    . ASP A 1 137 ? -18.972 11.487  17.479  1.00 95.16 137 A 1 
ATOM 1094 C CG    . ASP A 1 137 ? -19.946 12.245  18.387  1.00 88.10 137 A 1 
ATOM 1095 O OD1   . ASP A 1 137 ? -20.543 13.266  17.985  1.00 79.14 137 A 1 
ATOM 1096 O OD2   . ASP A 1 137 ? -20.161 11.801  19.536  1.00 77.04 137 A 1 
ATOM 1097 N N     . ALA A 1 138 ? -16.156 12.076  18.957  1.00 95.54 138 A 1 
ATOM 1098 C CA    . ALA A 1 138 ? -15.322 12.525  20.065  1.00 95.33 138 A 1 
ATOM 1099 C C     . ALA A 1 138 ? -14.332 13.619  19.640  1.00 95.72 138 A 1 
ATOM 1100 O O     . ALA A 1 138 ? -14.175 14.614  20.353  1.00 93.56 138 A 1 
ATOM 1101 C CB    . ALA A 1 138 ? -14.584 11.315  20.652  1.00 94.64 138 A 1 
ATOM 1102 N N     . HIS A 1 139 ? -13.705 13.465  18.489  1.00 96.16 139 A 1 
ATOM 1103 C CA    . HIS A 1 139 ? -12.790 14.465  17.943  1.00 96.09 139 A 1 
ATOM 1104 C C     . HIS A 1 139 ? -13.526 15.761  17.601  1.00 95.64 139 A 1 
ATOM 1105 O O     . HIS A 1 139 ? -13.155 16.815  18.113  1.00 93.23 139 A 1 
ATOM 1106 C CB    . HIS A 1 139 ? -12.042 13.889  16.740  1.00 95.58 139 A 1 
ATOM 1107 C CG    . HIS A 1 139 ? -10.973 14.819  16.239  1.00 95.64 139 A 1 
ATOM 1108 N ND1   . HIS A 1 139 ? -9.908  15.304  16.978  1.00 83.48 139 A 1 
ATOM 1109 C CD2   . HIS A 1 139 ? -10.883 15.360  14.983  1.00 85.68 139 A 1 
ATOM 1110 C CE1   . HIS A 1 139 ? -9.193  16.109  16.176  1.00 87.56 139 A 1 
ATOM 1111 N NE2   . HIS A 1 139 ? -9.752  16.160  14.966  1.00 89.49 139 A 1 
ATOM 1112 N N     . HIS A 1 140 ? -14.639 15.687  16.880  1.00 95.48 140 A 1 
ATOM 1113 C CA    . HIS A 1 140 ? -15.442 16.864  16.515  1.00 93.96 140 A 1 
ATOM 1114 C C     . HIS A 1 140 ? -15.978 17.632  17.736  1.00 93.48 140 A 1 
ATOM 1115 O O     . HIS A 1 140 ? -16.113 18.852  17.690  1.00 89.56 140 A 1 
ATOM 1116 C CB    . HIS A 1 140 ? -16.607 16.417  15.619  1.00 92.13 140 A 1 
ATOM 1117 C CG    . HIS A 1 140 ? -16.211 15.828  14.293  1.00 88.34 140 A 1 
ATOM 1118 N ND1   . HIS A 1 140 ? -17.019 15.015  13.502  1.00 75.64 140 A 1 
ATOM 1119 C CD2   . HIS A 1 140 ? -15.021 15.997  13.636  1.00 73.87 140 A 1 
ATOM 1120 C CE1   . HIS A 1 140 ? -16.322 14.701  12.410  1.00 76.97 140 A 1 
ATOM 1121 N NE2   . HIS A 1 140 ? -15.114 15.275  12.459  1.00 77.45 140 A 1 
ATOM 1122 N N     . LYS A 1 141 ? -16.232 16.950  18.853  1.00 96.05 141 A 1 
ATOM 1123 C CA    . LYS A 1 141 ? -16.639 17.589  20.118  1.00 95.35 141 A 1 
ATOM 1124 C C     . LYS A 1 141 ? -15.485 18.230  20.898  1.00 95.17 141 A 1 
ATOM 1125 O O     . LYS A 1 141 ? -15.737 19.025  21.804  1.00 91.59 141 A 1 
ATOM 1126 C CB    . LYS A 1 141 ? -17.342 16.554  20.996  1.00 94.27 141 A 1 
ATOM 1127 C CG    . LYS A 1 141 ? -18.760 16.276  20.485  1.00 88.64 141 A 1 
ATOM 1128 C CD    . LYS A 1 141 ? -19.370 15.093  21.235  1.00 83.58 141 A 1 
ATOM 1129 C CE    . LYS A 1 141 ? -20.777 14.865  20.692  1.00 76.31 141 A 1 
ATOM 1130 N NZ    . LYS A 1 141 ? -21.307 13.549  21.076  1.00 68.48 141 A 1 
ATOM 1131 N N     . THR A 1 142 ? -14.244 17.853  20.608  1.00 94.56 142 A 1 
ATOM 1132 C CA    . THR A 1 142 ? -13.061 18.247  21.400  1.00 94.01 142 A 1 
ATOM 1133 C C     . THR A 1 142 ? -12.011 19.026  20.610  1.00 93.82 142 A 1 
ATOM 1134 O O     . THR A 1 142 ? -11.074 19.558  21.214  1.00 89.88 142 A 1 
ATOM 1135 C CB    . THR A 1 142 ? -12.412 17.040  22.094  1.00 92.86 142 A 1 
ATOM 1136 O OG1   . THR A 1 142 ? -12.011 16.074  21.149  1.00 84.37 142 A 1 
ATOM 1137 C CG2   . THR A 1 142 ? -13.359 16.369  23.089  1.00 84.09 142 A 1 
ATOM 1138 N N     . TYR A 1 143 ? -12.179 19.139  19.303  1.00 93.91 143 A 1 
ATOM 1139 C CA    . TYR A 1 143 ? -11.328 19.942  18.436  1.00 93.79 143 A 1 
ATOM 1140 C C     . TYR A 1 143 ? -12.177 20.960  17.673  1.00 93.39 143 A 1 
ATOM 1141 O O     . TYR A 1 143 ? -13.043 20.585  16.889  1.00 88.83 143 A 1 
ATOM 1142 C CB    . TYR A 1 143 ? -10.542 19.023  17.500  1.00 92.67 143 A 1 
ATOM 1143 C CG    . TYR A 1 143 ? -9.440  19.748  16.767  1.00 93.93 143 A 1 
ATOM 1144 C CD1   . TYR A 1 143 ? -9.693  20.378  15.537  1.00 89.08 143 A 1 
ATOM 1145 C CD2   . TYR A 1 143 ? -8.149  19.820  17.329  1.00 89.07 143 A 1 
ATOM 1146 C CE1   . TYR A 1 143 ? -8.672  21.068  14.871  1.00 87.13 143 A 1 
ATOM 1147 C CE2   . TYR A 1 143 ? -7.119  20.502  16.669  1.00 87.86 143 A 1 
ATOM 1148 C CZ    . TYR A 1 143 ? -7.381  21.127  15.436  1.00 89.63 143 A 1 
ATOM 1149 O OH    . TYR A 1 143 ? -6.379  21.788  14.778  1.00 87.53 143 A 1 
ATOM 1150 N N     . ASP A 1 144 ? -11.942 22.249  17.935  1.00 92.69 144 A 1 
ATOM 1151 C CA    . ASP A 1 144 ? -12.594 23.352  17.227  1.00 91.74 144 A 1 
ATOM 1152 C C     . ASP A 1 144 ? -11.686 23.823  16.077  1.00 91.73 144 A 1 
ATOM 1153 O O     . ASP A 1 144 ? -10.660 24.464  16.336  1.00 87.40 144 A 1 
ATOM 1154 C CB    . ASP A 1 144 ? -12.916 24.492  18.207  1.00 88.74 144 A 1 
ATOM 1155 C CG    . ASP A 1 144 ? -13.467 25.744  17.501  1.00 85.28 144 A 1 
ATOM 1156 O OD1   . ASP A 1 144 ? -13.886 25.647  16.325  1.00 78.96 144 A 1 
ATOM 1157 O OD2   . ASP A 1 144 ? -13.452 26.830  18.121  1.00 79.05 144 A 1 
ATOM 1158 N N     . PRO A 1 145 ? -12.039 23.544  14.803  1.00 91.50 145 A 1 
ATOM 1159 C CA    . PRO A 1 145 ? -11.231 23.957  13.656  1.00 89.48 145 A 1 
ATOM 1160 C C     . PRO A 1 145 ? -11.275 25.469  13.387  1.00 88.94 145 A 1 
ATOM 1161 O O     . PRO A 1 145 ? -10.550 25.962  12.527  1.00 83.34 145 A 1 
ATOM 1162 C CB    . PRO A 1 145 ? -11.792 23.146  12.481  1.00 87.41 145 A 1 
ATOM 1163 C CG    . PRO A 1 145 ? -13.267 22.976  12.845  1.00 85.16 145 A 1 
ATOM 1164 C CD    . PRO A 1 145 ? -13.223 22.820  14.363  1.00 89.86 145 A 1 
ATOM 1165 N N     . THR A 1 146 ? -12.120 26.223  14.103  1.00 89.68 146 A 1 
ATOM 1166 C CA    . THR A 1 146 ? -12.183 27.692  14.008  1.00 88.45 146 A 1 
ATOM 1167 C C     . THR A 1 146 ? -11.269 28.393  15.011  1.00 88.36 146 A 1 
ATOM 1168 O O     . THR A 1 146 ? -11.017 29.594  14.870  1.00 83.30 146 A 1 
ATOM 1169 C CB    . THR A 1 146 ? -13.617 28.221  14.157  1.00 86.36 146 A 1 
ATOM 1170 O OG1   . THR A 1 146 ? -14.097 28.141  15.480  1.00 78.89 146 A 1 
ATOM 1171 C CG2   . THR A 1 146 ? -14.612 27.509  13.242  1.00 77.30 146 A 1 
ATOM 1172 N N     . TYR A 1 147 ? -10.771 27.650  16.007  1.00 89.39 147 A 1 
ATOM 1173 C CA    . TYR A 1 147 ? -9.915  28.156  17.088  1.00 89.31 147 A 1 
ATOM 1174 C C     . TYR A 1 147 ? -10.536 29.343  17.850  1.00 90.06 147 A 1 
ATOM 1175 O O     . TYR A 1 147 ? -9.834  30.233  18.326  1.00 85.06 147 A 1 
ATOM 1176 C CB    . TYR A 1 147 ? -8.499  28.431  16.550  1.00 87.63 147 A 1 
ATOM 1177 C CG    . TYR A 1 147 ? -7.933  27.304  15.706  1.00 87.40 147 A 1 
ATOM 1178 C CD1   . TYR A 1 147 ? -7.418  26.141  16.313  1.00 81.99 147 A 1 
ATOM 1179 C CD2   . TYR A 1 147 ? -7.962  27.387  14.300  1.00 84.16 147 A 1 
ATOM 1180 C CE1   . TYR A 1 147 ? -6.936  25.079  15.531  1.00 81.23 147 A 1 
ATOM 1181 C CE2   . TYR A 1 147 ? -7.482  26.328  13.506  1.00 81.85 147 A 1 
ATOM 1182 C CZ    . TYR A 1 147 ? -6.971  25.173  14.126  1.00 83.45 147 A 1 
ATOM 1183 O OH    . TYR A 1 147 ? -6.511  24.132  13.353  1.00 81.77 147 A 1 
ATOM 1184 N N     . SER A 1 148 ? -11.865 29.368  17.958  1.00 90.59 148 A 1 
ATOM 1185 C CA    . SER A 1 148 ? -12.622 30.490  18.527  1.00 90.05 148 A 1 
ATOM 1186 C C     . SER A 1 148 ? -12.305 30.762  20.002  1.00 90.59 148 A 1 
ATOM 1187 O O     . SER A 1 148 ? -12.320 31.916  20.433  1.00 84.66 148 A 1 
ATOM 1188 C CB    . SER A 1 148 ? -14.120 30.239  18.343  1.00 86.18 148 A 1 
ATOM 1189 O OG    . SER A 1 148 ? -14.555 29.064  19.002  1.00 73.48 148 A 1 
ATOM 1190 N N     . ASP A 1 149 ? -11.939 29.724  20.755  1.00 90.76 149 A 1 
ATOM 1191 C CA    . ASP A 1 149 ? -11.624 29.831  22.185  1.00 91.23 149 A 1 
ATOM 1192 C C     . ASP A 1 149 ? -10.261 30.506  22.459  1.00 91.94 149 A 1 
ATOM 1193 O O     . ASP A 1 149 ? -9.996  30.931  23.583  1.00 88.16 149 A 1 
ATOM 1194 C CB    . ASP A 1 149 ? -11.667 28.430  22.825  1.00 89.31 149 A 1 
ATOM 1195 C CG    . ASP A 1 149 ? -13.062 27.778  22.874  1.00 86.40 149 A 1 
ATOM 1196 O OD1   . ASP A 1 149 ? -14.066 28.513  22.840  1.00 79.98 149 A 1 
ATOM 1197 O OD2   . ASP A 1 149 ? -13.111 26.527  23.003  1.00 80.72 149 A 1 
ATOM 1198 N N     . PHE A 1 150 ? -9.382  30.642  21.452  1.00 92.42 150 A 1 
ATOM 1199 C CA    . PHE A 1 150 ? -8.010  31.148  21.637  1.00 92.55 150 A 1 
ATOM 1200 C C     . PHE A 1 150 ? -7.962  32.611  22.103  1.00 92.33 150 A 1 
ATOM 1201 O O     . PHE A 1 150 ? -6.984  33.031  22.724  1.00 87.92 150 A 1 
ATOM 1202 C CB    . PHE A 1 150 ? -7.198  30.969  20.340  1.00 91.18 150 A 1 
ATOM 1203 C CG    . PHE A 1 150 ? -6.672  29.568  20.077  1.00 91.90 150 A 1 
ATOM 1204 C CD1   . PHE A 1 150 ? -5.359  29.404  19.595  1.00 86.57 150 A 1 
ATOM 1205 C CD2   . PHE A 1 150 ? -7.459  28.423  20.289  1.00 86.16 150 A 1 
ATOM 1206 C CE1   . PHE A 1 150 ? -4.853  28.121  19.322  1.00 83.84 150 A 1 
ATOM 1207 C CE2   . PHE A 1 150 ? -6.959  27.136  20.027  1.00 85.35 150 A 1 
ATOM 1208 C CZ    . PHE A 1 150 ? -5.651  26.986  19.537  1.00 87.05 150 A 1 
ATOM 1209 N N     . CYS A 1 151 ? -9.032  33.377  21.855  1.00 92.08 151 A 1 
ATOM 1210 C CA    . CYS A 1 151 ? -9.148  34.750  22.351  1.00 91.29 151 A 1 
ATOM 1211 C C     . CYS A 1 151 ? -9.317  34.843  23.880  1.00 91.81 151 A 1 
ATOM 1212 O O     . CYS A 1 151 ? -9.166  35.933  24.434  1.00 88.21 151 A 1 
ATOM 1213 C CB    . CYS A 1 151 ? -10.299 35.448  21.613  1.00 88.25 151 A 1 
ATOM 1214 S SG    . CYS A 1 151 ? -11.912 34.733  22.065  1.00 81.67 151 A 1 
ATOM 1215 N N     . GLN A 1 152 ? -9.613  33.722  24.552  1.00 89.87 152 A 1 
ATOM 1216 C CA    . GLN A 1 152 ? -9.761  33.657  26.008  1.00 90.39 152 A 1 
ATOM 1217 C C     . GLN A 1 152 ? -8.421  33.464  26.729  1.00 91.34 152 A 1 
ATOM 1218 O O     . GLN A 1 152 ? -8.343  33.696  27.937  1.00 87.65 152 A 1 
ATOM 1219 C CB    . GLN A 1 152 ? -10.724 32.523  26.386  1.00 87.55 152 A 1 
ATOM 1220 C CG    . GLN A 1 152 ? -12.091 32.634  25.693  1.00 79.05 152 A 1 
ATOM 1221 C CD    . GLN A 1 152 ? -13.054 31.513  26.085  1.00 73.84 152 A 1 
ATOM 1222 O OE1   . GLN A 1 152 ? -12.895 30.831  27.081  1.00 65.98 152 A 1 
ATOM 1223 N NE2   . GLN A 1 152 ? -14.103 31.299  25.317  1.00 62.51 152 A 1 
ATOM 1224 N N     . PHE A 1 153 ? -7.374  33.052  25.998  1.00 90.62 153 A 1 
ATOM 1225 C CA    . PHE A 1 153 ? -6.051  32.855  26.575  1.00 90.72 153 A 1 
ATOM 1226 C C     . PHE A 1 153 ? -5.400  34.200  26.898  1.00 91.05 153 A 1 
ATOM 1227 O O     . PHE A 1 153 ? -5.719  35.231  26.299  1.00 87.65 153 A 1 
ATOM 1228 C CB    . PHE A 1 153 ? -5.163  32.025  25.623  1.00 89.68 153 A 1 
ATOM 1229 C CG    . PHE A 1 153 ? -5.738  30.709  25.133  1.00 90.72 153 A 1 
ATOM 1230 C CD1   . PHE A 1 153 ? -6.757  30.038  25.832  1.00 85.03 153 A 1 
ATOM 1231 C CD2   . PHE A 1 153 ? -5.255  30.145  23.935  1.00 84.80 153 A 1 
ATOM 1232 C CE1   . PHE A 1 153 ? -7.305  28.843  25.337  1.00 83.51 153 A 1 
ATOM 1233 C CE2   . PHE A 1 153 ? -5.792  28.947  23.436  1.00 84.00 153 A 1 
ATOM 1234 C CZ    . PHE A 1 153 ? -6.826  28.299  24.133  1.00 86.16 153 A 1 
ATOM 1235 N N     . ARG A 1 154 ? -4.429  34.201  27.815  1.00 89.01 154 A 1 
ATOM 1236 C CA    . ARG A 1 154 ? -3.565  35.374  28.004  1.00 88.61 154 A 1 
ATOM 1237 C C     . ARG A 1 154 ? -2.946  35.764  26.654  1.00 88.78 154 A 1 
ATOM 1238 O O     . ARG A 1 154 ? -2.514  34.877  25.913  1.00 86.42 154 A 1 
ATOM 1239 C CB    . ARG A 1 154 ? -2.488  35.080  29.059  1.00 86.91 154 A 1 
ATOM 1240 C CG    . ARG A 1 154 ? -3.077  35.009  30.480  1.00 83.01 154 A 1 
ATOM 1241 C CD    . ARG A 1 154 ? -2.030  34.551  31.499  1.00 83.83 154 A 1 
ATOM 1242 N NE    . ARG A 1 154 ? -1.794  33.113  31.396  1.00 79.91 154 A 1 
ATOM 1243 C CZ    . ARG A 1 154 ? -0.885  32.397  32.047  1.00 79.87 154 A 1 
ATOM 1244 N NH1   . ARG A 1 154 ? -0.033  32.946  32.875  1.00 69.57 154 A 1 
ATOM 1245 N NH2   . ARG A 1 154 ? -0.831  31.108  31.881  1.00 71.69 154 A 1 
ATOM 1246 N N     . PRO A 1 155 ? -2.921  37.055  26.298  1.00 89.53 155 A 1 
ATOM 1247 C CA    . PRO A 1 155 ? -2.594  37.473  24.940  1.00 88.89 155 A 1 
ATOM 1248 C C     . PRO A 1 155 ? -1.154  37.105  24.555  1.00 88.89 155 A 1 
ATOM 1249 O O     . PRO A 1 155 ? -0.247  37.183  25.399  1.00 85.12 155 A 1 
ATOM 1250 C CB    . PRO A 1 155 ? -2.833  38.985  24.908  1.00 85.95 155 A 1 
ATOM 1251 C CG    . PRO A 1 155 ? -2.678  39.400  26.370  1.00 82.98 155 A 1 
ATOM 1252 C CD    . PRO A 1 155 ? -3.239  38.201  27.125  1.00 87.26 155 A 1 
ATOM 1253 N N     . PRO A 1 156 ? -0.905  36.755  23.277  1.00 88.46 156 A 1 
ATOM 1254 C CA    . PRO A 1 156 ? 0.449   36.510  22.796  1.00 87.52 156 A 1 
ATOM 1255 C C     . PRO A 1 156 ? 1.243   37.821  22.770  1.00 87.25 156 A 1 
ATOM 1256 O O     . PRO A 1 156 ? 0.826   38.807  22.158  1.00 82.65 156 A 1 
ATOM 1257 C CB    . PRO A 1 156 ? 0.273   35.893  21.405  1.00 84.64 156 A 1 
ATOM 1258 C CG    . PRO A 1 156 ? -1.056  36.471  20.912  1.00 81.64 156 A 1 
ATOM 1259 C CD    . PRO A 1 156 ? -1.870  36.619  22.199  1.00 85.97 156 A 1 
ATOM 1260 N N     . VAL A 1 157 ? 2.418   37.828  23.408  1.00 85.79 157 A 1 
ATOM 1261 C CA    . VAL A 1 157 ? 3.325   38.982  23.429  1.00 85.20 157 A 1 
ATOM 1262 C C     . VAL A 1 157 ? 4.581   38.640  22.641  1.00 84.90 157 A 1 
ATOM 1263 O O     . VAL A 1 157 ? 5.407   37.830  23.063  1.00 79.46 157 A 1 
ATOM 1264 C CB    . VAL A 1 157 ? 3.642   39.438  24.867  1.00 80.72 157 A 1 
ATOM 1265 C CG1   . VAL A 1 157 ? 4.538   40.680  24.856  1.00 72.42 157 A 1 
ATOM 1266 C CG2   . VAL A 1 157 ? 2.359   39.795  25.628  1.00 73.88 157 A 1 
ATOM 1267 N N     . ARG A 1 158 ? 4.725   39.274  21.485  1.00 80.30 158 A 1 
ATOM 1268 C CA    . ARG A 1 158 ? 5.921   39.194  20.643  1.00 77.42 158 A 1 
ATOM 1269 C C     . ARG A 1 158 ? 6.697   40.495  20.818  1.00 74.19 158 A 1 
ATOM 1270 O O     . ARG A 1 158 ? 6.193   41.553  20.443  1.00 67.49 158 A 1 
ATOM 1271 C CB    . ARG A 1 158 ? 5.519   38.936  19.183  1.00 73.87 158 A 1 
ATOM 1272 C CG    . ARG A 1 158 ? 4.795   37.584  19.018  1.00 71.27 158 A 1 
ATOM 1273 C CD    . ARG A 1 158 ? 4.406   37.332  17.562  1.00 69.22 158 A 1 
ATOM 1274 N NE    . ARG A 1 158 ? 3.746   36.023  17.413  1.00 70.02 158 A 1 
ATOM 1275 C CZ    . ARG A 1 158 ? 2.447   35.749  17.500  1.00 69.12 158 A 1 
ATOM 1276 N NH1   . ARG A 1 158 ? 1.540   36.670  17.693  1.00 61.76 158 A 1 
ATOM 1277 N NH2   . ARG A 1 158 ? 2.054   34.520  17.397  1.00 66.89 158 A 1 
ATOM 1278 N N     . VAL A 1 159 ? 7.891   40.438  21.436  1.00 70.24 159 A 1 
ATOM 1279 C CA    . VAL A 1 159 ? 8.753   41.621  21.579  1.00 68.07 159 A 1 
ATOM 1280 C C     . VAL A 1 159 ? 9.170   42.048  20.172  1.00 69.48 159 A 1 
ATOM 1281 O O     . VAL A 1 159 ? 9.845   41.300  19.464  1.00 61.10 159 A 1 
ATOM 1282 C CB    . VAL A 1 159 ? 9.964   41.363  22.492  1.00 59.33 159 A 1 
ATOM 1283 C CG1   . VAL A 1 159 ? 10.722  42.666  22.754  1.00 51.87 159 A 1 
ATOM 1284 C CG2   . VAL A 1 159 ? 9.527   40.793  23.850  1.00 51.59 159 A 1 
ATOM 1285 N N     . ASN A 1 160 ? 8.697   43.217  19.746  1.00 59.03 160 A 1 
ATOM 1286 C CA    . ASN A 1 160 ? 9.167   43.837  18.514  1.00 55.29 160 A 1 
ATOM 1287 C C     . ASN A 1 160 ? 10.539  44.456  18.803  1.00 54.20 160 A 1 
ATOM 1288 O O     . ASN A 1 160 ? 10.600  45.467  19.504  1.00 47.35 160 A 1 
ATOM 1289 C CB    . ASN A 1 160 ? 8.166   44.910  18.037  1.00 47.41 160 A 1 
ATOM 1290 C CG    . ASN A 1 160 ? 6.979   44.367  17.248  1.00 40.93 160 A 1 
ATOM 1291 O OD1   . ASN A 1 160 ? 6.989   43.288  16.689  1.00 37.93 160 A 1 
ATOM 1292 N ND2   . ASN A 1 160 ? 5.923   45.143  17.134  1.00 36.41 160 A 1 
ATOM 1293 N N     . ASP A 1 161 ? 11.593  43.963  18.175  1.00 49.66 161 A 1 
ATOM 1294 C CA    . ASP A 1 161 ? 12.879  44.680  18.028  1.00 48.49 161 A 1 
ATOM 1295 C C     . ASP A 1 161 ? 12.761  45.939  17.145  1.00 47.21 161 A 1 
ATOM 1296 O O     . ASP A 1 161 ? 13.745  46.473  16.636  1.00 43.57 161 A 1 
ATOM 1297 C CB    . ASP A 1 161 ? 13.944  43.725  17.448  1.00 43.54 161 A 1 
ATOM 1298 C CG    . ASP A 1 161 ? 14.531  42.742  18.468  1.00 39.13 161 A 1 
ATOM 1299 O OD1   . ASP A 1 161 ? 14.508  43.065  19.678  1.00 37.15 161 A 1 
ATOM 1300 O OD2   . ASP A 1 161 ? 14.999  41.687  18.002  1.00 35.81 161 A 1 
ATOM 1301 N N     . GLY A 1 162 ? 11.544  46.410  16.898  1.00 41.54 162 A 1 
ATOM 1302 C CA    . GLY A 1 162 ? 11.293  47.594  16.082  1.00 41.20 162 A 1 
ATOM 1303 C C     . GLY A 1 162 ? 11.907  48.825  16.744  1.00 39.96 162 A 1 
ATOM 1304 O O     . GLY A 1 162 ? 11.424  49.272  17.782  1.00 37.69 162 A 1 
ATOM 1305 N N     . GLY A 1 163 ? 12.917  49.397  16.114  1.00 36.20 163 A 1 
ATOM 1306 C CA    . GLY A 1 163 ? 13.462  50.709  16.475  1.00 36.15 163 A 1 
ATOM 1307 C C     . GLY A 1 163 ? 12.340  51.743  16.574  1.00 34.73 163 A 1 
ATOM 1308 O O     . GLY A 1 163 ? 11.459  51.822  15.716  1.00 32.80 163 A 1 
ATOM 1309 N N     . GLY A 1 164 ? 12.388  52.531  17.642  1.00 38.57 164 A 1 
ATOM 1310 C CA    . GLY A 1 164 ? 11.344  53.477  18.037  1.00 38.78 164 A 1 
ATOM 1311 C C     . GLY A 1 164 ? 11.210  54.695  17.125  1.00 37.35 164 A 1 
ATOM 1312 O O     . GLY A 1 164 ? 11.392  55.815  17.596  1.00 35.45 164 A 1 
ATOM 1313 N N     . SER A 1 165 ? 10.866  54.517  15.865  1.00 34.76 165 A 1 
ATOM 1314 C CA    . SER A 1 165 ? 10.343  55.632  15.073  1.00 36.16 165 A 1 
ATOM 1315 C C     . SER A 1 165 ? 9.025   56.067  15.712  1.00 35.05 165 A 1 
ATOM 1316 O O     . SER A 1 165 ? 7.984   55.454  15.468  1.00 33.48 165 A 1 
ATOM 1317 C CB    . SER A 1 165 ? 10.177  55.256  13.597  1.00 33.77 165 A 1 
ATOM 1318 O OG    . SER A 1 165 ? 9.226   54.224  13.419  1.00 32.82 165 A 1 
ATOM 1319 N N     . HIS A 1 166 ? 9.085   57.080  16.578  1.00 36.61 166 A 1 
ATOM 1320 C CA    . HIS A 1 166 ? 7.920   57.703  17.204  1.00 37.81 166 A 1 
ATOM 1321 C C     . HIS A 1 166 ? 6.974   58.220  16.106  1.00 35.67 166 A 1 
ATOM 1322 O O     . HIS A 1 166 ? 7.237   59.296  15.557  1.00 33.88 166 A 1 
ATOM 1323 C CB    . HIS A 1 166 ? 8.379   58.870  18.101  1.00 35.63 166 A 1 
ATOM 1324 C CG    . HIS A 1 166 ? 8.581   58.505  19.549  1.00 33.87 166 A 1 
ATOM 1325 N ND1   . HIS A 1 166 ? 7.591   58.409  20.502  1.00 34.87 166 A 1 
ATOM 1326 C CD2   . HIS A 1 166 ? 9.763   58.302  20.199  1.00 34.34 166 A 1 
ATOM 1327 C CE1   . HIS A 1 166 ? 8.160   58.144  21.683  1.00 32.65 166 A 1 
ATOM 1328 N NE2   . HIS A 1 166 ? 9.490   58.075  21.548  1.00 32.93 166 A 1 
ATOM 1329 N N     . PRO A 1 167 ? 5.878   57.510  15.756  1.00 36.18 167 A 1 
ATOM 1330 C CA    . PRO A 1 167 ? 4.898   58.122  14.891  1.00 37.94 167 A 1 
ATOM 1331 C C     . PRO A 1 167 ? 4.284   59.275  15.689  1.00 37.21 167 A 1 
ATOM 1332 O O     . PRO A 1 167 ? 3.713   59.079  16.769  1.00 36.08 167 A 1 
ATOM 1333 C CB    . PRO A 1 167 ? 3.912   57.009  14.528  1.00 35.54 167 A 1 
ATOM 1334 C CG    . PRO A 1 167 ? 3.990   56.051  15.715  1.00 35.09 167 A 1 
ATOM 1335 C CD    . PRO A 1 167 ? 5.432   56.224  16.233  1.00 39.89 167 A 1 
ATOM 1336 N N     . SER A 1 168 ? 4.463   60.497  15.198  1.00 37.47 168 A 1 
ATOM 1337 C CA    . SER A 1 168 ? 3.873   61.695  15.792  1.00 38.87 168 A 1 
ATOM 1338 C C     . SER A 1 168 ? 2.359   61.506  15.891  1.00 37.69 168 A 1 
ATOM 1339 O O     . SER A 1 168 ? 1.687   61.400  14.867  1.00 35.95 168 A 1 
ATOM 1340 C CB    . SER A 1 168 ? 4.209   62.915  14.927  1.00 36.10 168 A 1 
ATOM 1341 O OG    . SER A 1 168 ? 3.893   62.668  13.564  1.00 34.44 168 A 1 
ATOM 1342 N N     . ARG A 1 169 ? 1.829   61.440  17.128  1.00 38.27 169 A 1 
ATOM 1343 C CA    . ARG A 1 169 ? 0.386   61.346  17.393  1.00 39.64 169 A 1 
ATOM 1344 C C     . ARG A 1 169 ? -0.324  62.517  16.701  1.00 37.25 169 A 1 
ATOM 1345 O O     . ARG A 1 169 ? -0.182  63.642  17.190  1.00 35.63 169 A 1 
ATOM 1346 C CB    . ARG A 1 169 ? 0.100   61.427  18.906  1.00 37.15 169 A 1 
ATOM 1347 C CG    . ARG A 1 169 ? 0.239   60.097  19.653  1.00 34.19 169 A 1 
ATOM 1348 C CD    . ARG A 1 169 ? -0.092  60.321  21.140  1.00 33.09 169 A 1 
ATOM 1349 N NE    . ARG A 1 169 ? -0.208  59.054  21.886  1.00 30.88 169 A 1 
ATOM 1350 C CZ    . ARG A 1 169 ? -0.434  58.924  23.192  1.00 28.71 169 A 1 
ATOM 1351 N NH1   . ARG A 1 169 ? -0.543  59.962  23.976  1.00 27.69 169 A 1 
ATOM 1352 N NH2   . ARG A 1 169 ? -0.554  57.740  23.728  1.00 27.15 169 A 1 
ATOM 1353 N N     . PRO A 1 170 ? -1.096  62.317  15.624  1.00 33.67 170 A 1 
ATOM 1354 C CA    . PRO A 1 170 ? -1.961  63.378  15.157  1.00 35.46 170 A 1 
ATOM 1355 C C     . PRO A 1 170 ? -3.054  63.572  16.210  1.00 34.85 170 A 1 
ATOM 1356 O O     . PRO A 1 170 ? -3.815  62.657  16.534  1.00 33.39 170 A 1 
ATOM 1357 C CB    . PRO A 1 170 ? -2.472  62.927  13.785  1.00 32.75 170 A 1 
ATOM 1358 C CG    . PRO A 1 170 ? -2.441  61.402  13.874  1.00 32.89 170 A 1 
ATOM 1359 C CD    . PRO A 1 170 ? -1.277  61.117  14.847  1.00 39.31 170 A 1 
ATOM 1360 N N     . ASN A 1 171 ? -3.098  64.761  16.758  1.00 38.35 171 A 1 
ATOM 1361 C CA    . ASN A 1 171 ? -3.908  65.158  17.915  1.00 40.67 171 A 1 
ATOM 1362 C C     . ASN A 1 171 ? -5.398  65.369  17.565  1.00 38.66 171 A 1 
ATOM 1363 O O     . ASN A 1 171 ? -6.014  66.299  18.084  1.00 36.82 171 A 1 
ATOM 1364 C CB    . ASN A 1 171 ? -3.237  66.408  18.532  1.00 38.25 171 A 1 
ATOM 1365 C CG    . ASN A 1 171 ? -2.910  66.297  20.011  1.00 33.90 171 A 1 
ATOM 1366 O OD1   . ASN A 1 171 ? -3.211  65.351  20.703  1.00 33.33 171 A 1 
ATOM 1367 N ND2   . ASN A 1 171 ? -2.242  67.300  20.551  1.00 34.28 171 A 1 
ATOM 1368 N N     . SER A 1 172 ? -5.952  64.601  16.634  1.00 34.76 172 A 1 
ATOM 1369 C CA    . SER A 1 172 ? -7.312  64.855  16.137  1.00 36.43 172 A 1 
ATOM 1370 C C     . SER A 1 172 ? -8.339  64.701  17.260  1.00 35.33 172 A 1 
ATOM 1371 O O     . SER A 1 172 ? -8.654  63.594  17.694  1.00 34.52 172 A 1 
ATOM 1372 C CB    . SER A 1 172 ? -7.642  63.972  14.931  1.00 34.29 172 A 1 
ATOM 1373 O OG    . SER A 1 172 ? -7.533  62.602  15.251  1.00 33.42 172 A 1 
ATOM 1374 N N     . ARG A 1 173 ? -8.849  65.836  17.707  1.00 33.38 173 A 1 
ATOM 1375 C CA    . ARG A 1 173 ? -9.680  66.062  18.899  1.00 35.62 173 A 1 
ATOM 1376 C C     . ARG A 1 173 ? -11.140 65.616  18.776  1.00 32.84 173 A 1 
ATOM 1377 O O     . ARG A 1 173 ? -11.932 66.124  19.567  1.00 32.04 173 A 1 
ATOM 1378 C CB    . ARG A 1 173 ? -9.666  67.565  19.220  1.00 33.62 173 A 1 
ATOM 1379 C CG    . ARG A 1 173 ? -8.497  68.050  20.071  1.00 32.67 173 A 1 
ATOM 1380 C CD    . ARG A 1 173 ? -8.741  69.535  20.372  1.00 33.59 173 A 1 
ATOM 1381 N NE    . ARG A 1 173 ? -7.731  70.085  21.287  1.00 32.15 173 A 1 
ATOM 1382 C CZ    . ARG A 1 173 ? -7.688  71.332  21.736  1.00 30.53 173 A 1 
ATOM 1383 N NH1   . ARG A 1 173 ? -8.576  72.219  21.372  1.00 28.83 173 A 1 
ATOM 1384 N NH2   . ARG A 1 173 ? -6.756  71.708  22.563  1.00 28.13 173 A 1 
ATOM 1385 N N     . HIS A 1 174 ? -11.533 64.823  17.792  1.00 31.93 174 A 1 
ATOM 1386 C CA    . HIS A 1 174 ? -12.964 64.743  17.496  1.00 34.21 174 A 1 
ATOM 1387 C C     . HIS A 1 174 ? -13.774 64.285  18.716  1.00 31.94 174 A 1 
ATOM 1388 O O     . HIS A 1 174 ? -13.579 63.194  19.248  1.00 30.90 174 A 1 
ATOM 1389 C CB    . HIS A 1 174 ? -13.239 63.936  16.223  1.00 32.29 174 A 1 
ATOM 1390 C CG    . HIS A 1 174 ? -13.222 64.813  14.997  1.00 31.06 174 A 1 
ATOM 1391 N ND1   . HIS A 1 174 ? -14.148 65.778  14.672  1.00 32.50 174 A 1 
ATOM 1392 C CD2   . HIS A 1 174 ? -12.269 64.844  14.013  1.00 32.63 174 A 1 
ATOM 1393 C CE1   . HIS A 1 174 ? -13.768 66.366  13.530  1.00 30.68 174 A 1 
ATOM 1394 N NE2   . HIS A 1 174 ? -12.620 65.832  13.093  1.00 30.94 174 A 1 
ATOM 1395 N N     . THR A 1 175 ? -14.643 65.173  19.136  1.00 38.19 175 A 1 
ATOM 1396 C CA    . THR A 1 175 ? -15.363 65.218  20.421  1.00 39.64 175 A 1 
ATOM 1397 C C     . THR A 1 175 ? -16.674 64.432  20.542  1.00 37.13 175 A 1 
ATOM 1398 O O     . THR A 1 175 ? -17.184 64.446  21.661  1.00 35.15 175 A 1 
ATOM 1399 C CB    . THR A 1 175 ? -15.730 66.688  20.714  1.00 36.10 175 A 1 
ATOM 1400 O OG1   . THR A 1 175 ? -15.941 67.404  19.505  1.00 33.99 175 A 1 
ATOM 1401 C CG2   . THR A 1 175 ? -14.636 67.431  21.463  1.00 37.44 175 A 1 
ATOM 1402 N N     . PRO A 1 176 ? -17.317 63.902  19.516  1.00 30.89 176 A 1 
ATOM 1403 C CA    . PRO A 1 176 ? -18.778 63.835  19.541  1.00 33.26 176 A 1 
ATOM 1404 C C     . PRO A 1 176 ? -19.328 62.916  20.639  1.00 32.11 176 A 1 
ATOM 1405 O O     . PRO A 1 176 ? -18.741 61.894  20.982  1.00 31.31 176 A 1 
ATOM 1406 C CB    . PRO A 1 176 ? -19.208 63.435  18.128  1.00 31.23 176 A 1 
ATOM 1407 C CG    . PRO A 1 176 ? -18.006 62.655  17.605  1.00 31.49 176 A 1 
ATOM 1408 C CD    . PRO A 1 176 ? -16.819 63.393  18.256  1.00 37.29 176 A 1 
ATOM 1409 N N     . SER A 1 177 ? -20.490 63.345  21.136  1.00 33.33 177 A 1 
ATOM 1410 C CA    . SER A 1 177 ? -20.988 63.122  22.499  1.00 33.34 177 A 1 
ATOM 1411 C C     . SER A 1 177 ? -21.967 61.961  22.693  1.00 31.71 177 A 1 
ATOM 1412 O O     . SER A 1 177 ? -22.465 61.828  23.807  1.00 30.64 177 A 1 
ATOM 1413 C CB    . SER A 1 177 ? -21.709 64.425  22.884  1.00 31.44 177 A 1 
ATOM 1414 O OG    . SER A 1 177 ? -22.414 64.375  24.093  1.00 29.28 177 A 1 
ATOM 1415 N N     . PHE A 1 178 ? -22.378 61.257  21.647  1.00 33.04 178 A 1 
ATOM 1416 C CA    . PHE A 1 178 ? -23.725 60.676  21.641  1.00 34.86 178 A 1 
ATOM 1417 C C     . PHE A 1 178 ? -23.975 59.616  22.724  1.00 32.80 178 A 1 
ATOM 1418 O O     . PHE A 1 178 ? -23.111 58.814  23.049  1.00 30.48 178 A 1 
ATOM 1419 C CB    . PHE A 1 178 ? -24.115 60.207  20.230  1.00 31.39 178 A 1 
ATOM 1420 C CG    . PHE A 1 178 ? -25.123 61.121  19.562  1.00 30.85 178 A 1 
ATOM 1421 C CD1   . PHE A 1 178 ? -26.495 60.933  19.766  1.00 31.32 178 A 1 
ATOM 1422 C CD2   . PHE A 1 178 ? -24.676 62.183  18.757  1.00 32.08 178 A 1 
ATOM 1423 C CE1   . PHE A 1 178 ? -27.425 61.792  19.162  1.00 29.56 178 A 1 
ATOM 1424 C CE2   . PHE A 1 178 ? -25.606 63.049  18.153  1.00 29.15 178 A 1 
ATOM 1425 C CZ    . PHE A 1 178 ? -26.981 62.852  18.348  1.00 30.76 178 A 1 
ATOM 1426 N N     . SER A 1 179 ? -25.207 59.650  23.255  1.00 29.79 179 A 1 
ATOM 1427 C CA    . SER A 1 179 ? -25.590 59.261  24.627  1.00 30.50 179 A 1 
ATOM 1428 C C     . SER A 1 179 ? -26.271 57.903  24.826  1.00 28.67 179 A 1 
ATOM 1429 O O     . SER A 1 179 ? -26.523 57.553  25.973  1.00 27.94 179 A 1 
ATOM 1430 C CB    . SER A 1 179 ? -26.592 60.321  25.099  1.00 29.02 179 A 1 
ATOM 1431 O OG    . SER A 1 179 ? -27.680 60.417  24.182  1.00 27.66 179 A 1 
ATOM 1432 N N     . GLY A 1 180 ? -26.707 57.228  23.783  1.00 31.87 180 A 1 
ATOM 1433 C CA    . GLY A 1 180 ? -27.935 56.419  23.835  1.00 31.90 180 A 1 
ATOM 1434 C C     . GLY A 1 180 ? -28.000 55.257  24.841  1.00 30.00 180 A 1 
ATOM 1435 O O     . GLY A 1 180 ? -27.015 54.571  25.085  1.00 27.89 180 A 1 
ATOM 1436 N N     . ASP A 1 181 ? -29.225 55.034  25.343  1.00 33.20 181 A 1 
ATOM 1437 C CA    . ASP A 1 181 ? -29.581 54.326  26.592  1.00 34.78 181 A 1 
ATOM 1438 C C     . ASP A 1 181 ? -29.521 52.785  26.656  1.00 32.63 181 A 1 
ATOM 1439 O O     . ASP A 1 181 ? -29.297 52.251  27.738  1.00 31.47 181 A 1 
ATOM 1440 C CB    . ASP A 1 181 ? -31.050 54.674  26.902  1.00 32.63 181 A 1 
ATOM 1441 C CG    . ASP A 1 181 ? -31.310 56.072  27.451  1.00 30.21 181 A 1 
ATOM 1442 O OD1   . ASP A 1 181 ? -30.436 56.601  28.165  1.00 31.69 181 A 1 
ATOM 1443 O OD2   . ASP A 1 181 ? -32.416 56.577  27.162  1.00 32.74 181 A 1 
ATOM 1444 N N     . SER A 1 182 ? -29.968 52.073  25.634  1.00 29.00 182 A 1 
ATOM 1445 C CA    . SER A 1 182 ? -30.998 51.048  25.873  1.00 30.40 182 A 1 
ATOM 1446 C C     . SER A 1 182 ? -30.555 49.742  26.563  1.00 28.82 182 A 1 
ATOM 1447 O O     . SER A 1 182 ? -29.403 49.348  26.545  1.00 27.77 182 A 1 
ATOM 1448 C CB    . SER A 1 182 ? -31.810 50.772  24.602  1.00 28.68 182 A 1 
ATOM 1449 O OG    . SER A 1 182 ? -31.017 50.115  23.633  1.00 27.56 182 A 1 
ATOM 1450 N N     . SER A 1 183 ? -31.555 49.060  27.158  1.00 28.01 183 A 1 
ATOM 1451 C CA    . SER A 1 183 ? -31.495 48.358  28.455  1.00 29.32 183 A 1 
ATOM 1452 C C     . SER A 1 183 ? -31.423 46.825  28.470  1.00 27.88 183 A 1 
ATOM 1453 O O     . SER A 1 183 ? -31.358 46.272  29.566  1.00 27.13 183 A 1 
ATOM 1454 C CB    . SER A 1 183 ? -32.793 48.730  29.179  1.00 27.85 183 A 1 
ATOM 1455 O OG    . SER A 1 183 ? -33.918 48.426  28.364  1.00 26.78 183 A 1 
ATOM 1456 N N     . SER A 1 184 ? -31.628 46.125  27.369  1.00 28.54 184 A 1 
ATOM 1457 C CA    . SER A 1 184 ? -32.329 44.823  27.400  1.00 29.62 184 A 1 
ATOM 1458 C C     . SER A 1 184 ? -31.652 43.707  28.220  1.00 28.08 184 A 1 
ATOM 1459 O O     . SER A 1 184 ? -30.432 43.581  28.253  1.00 27.23 184 A 1 
ATOM 1460 C CB    . SER A 1 184 ? -32.652 44.340  25.987  1.00 28.11 184 A 1 
ATOM 1461 O OG    . SER A 1 184 ? -33.614 43.311  26.048  1.00 27.17 184 A 1 
ATOM 1462 N N     . SER A 1 185 ? -32.505 42.899  28.875  1.00 27.21 185 A 1 
ATOM 1463 C CA    . SER A 1 185 ? -32.262 42.248  30.175  1.00 28.09 185 A 1 
ATOM 1464 C C     . SER A 1 185 ? -32.007 40.739  30.180  1.00 26.70 185 A 1 
ATOM 1465 O O     . SER A 1 185 ? -32.091 40.151  31.260  1.00 25.91 185 A 1 
ATOM 1466 C CB    . SER A 1 185 ? -33.507 42.500  31.033  1.00 26.47 185 A 1 
ATOM 1467 O OG    . SER A 1 185 ? -34.645 41.874  30.454  1.00 25.51 185 A 1 
ATOM 1468 N N     . CYS A 1 186 ? -31.847 40.062  29.049  1.00 24.96 186 A 1 
ATOM 1469 C CA    . CYS A 1 186 ? -32.115 38.619  28.966  1.00 27.01 186 A 1 
ATOM 1470 C C     . CYS A 1 186 ? -31.294 37.781  29.966  1.00 25.30 186 A 1 
ATOM 1471 O O     . CYS A 1 186 ? -30.081 37.915  30.060  1.00 24.36 186 A 1 
ATOM 1472 C CB    . CYS A 1 186 ? -31.956 38.132  27.522  1.00 25.97 186 A 1 
ATOM 1473 S SG    . CYS A 1 186 ? -33.253 38.892  26.474  1.00 26.15 186 A 1 
ATOM 1474 N N     . SER A 1 187 ? -32.012 36.919  30.703  1.00 27.99 187 A 1 
ATOM 1475 C CA    . SER A 1 187 ? -31.682 36.468  32.065  1.00 28.90 187 A 1 
ATOM 1476 C C     . SER A 1 187 ? -31.161 35.034  32.214  1.00 27.56 187 A 1 
ATOM 1477 O O     . SER A 1 187 ? -31.216 34.521  33.333  1.00 26.82 187 A 1 
ATOM 1478 C CB    . SER A 1 187 ? -32.967 36.590  32.890  1.00 27.39 187 A 1 
ATOM 1479 O OG    . SER A 1 187 ? -33.982 35.761  32.336  1.00 26.43 187 A 1 
ATOM 1480 N N     . ASP A 1 188 ? -30.801 34.330  31.144  1.00 27.47 188 A 1 
ATOM 1481 C CA    . ASP A 1 188 ? -30.867 32.863  31.154  1.00 28.67 188 A 1 
ATOM 1482 C C     . ASP A 1 188 ? -30.018 32.186  32.250  1.00 27.32 188 A 1 
ATOM 1483 O O     . ASP A 1 188 ? -28.815 32.402  32.412  1.00 25.70 188 A 1 
ATOM 1484 C CB    . ASP A 1 188 ? -30.606 32.281  29.755  1.00 26.96 188 A 1 
ATOM 1485 C CG    . ASP A 1 188 ? -31.867 32.243  28.868  1.00 24.70 188 A 1 
ATOM 1486 O OD1   . ASP A 1 188 ? -32.984 32.323  29.427  1.00 24.66 188 A 1 
ATOM 1487 O OD2   . ASP A 1 188 ? -31.696 32.116  27.639  1.00 25.87 188 A 1 
ATOM 1488 N N     . HIS A 1 189 ? -30.712 31.316  32.975  1.00 25.52 189 A 1 
ATOM 1489 C CA    . HIS A 1 189 ? -30.305 30.613  34.191  1.00 26.74 189 A 1 
ATOM 1490 C C     . HIS A 1 189 ? -29.387 29.400  33.930  1.00 25.45 189 A 1 
ATOM 1491 O O     . HIS A 1 189 ? -29.817 28.261  34.117  1.00 24.11 189 A 1 
ATOM 1492 C CB    . HIS A 1 189 ? -31.571 30.154  34.927  1.00 25.19 189 A 1 
ATOM 1493 C CG    . HIS A 1 189 ? -32.259 31.184  35.764  1.00 24.13 189 A 1 
ATOM 1494 N ND1   . HIS A 1 189 ? -31.778 31.698  36.942  1.00 25.84 189 A 1 
ATOM 1495 C CD2   . HIS A 1 189 ? -33.528 31.666  35.615  1.00 26.28 189 A 1 
ATOM 1496 C CE1   . HIS A 1 189 ? -32.719 32.482  37.472  1.00 25.81 189 A 1 
ATOM 1497 N NE2   . HIS A 1 189 ? -33.810 32.481  36.711  1.00 25.88 189 A 1 
ATOM 1498 N N     . CYS A 1 190 ? -28.124 29.575  33.547  1.00 27.04 190 A 1 
ATOM 1499 C CA    . CYS A 1 190 ? -27.193 28.443  33.533  1.00 29.00 190 A 1 
ATOM 1500 C C     . CYS A 1 190 ? -26.966 27.923  34.965  1.00 27.48 190 A 1 
ATOM 1501 O O     . CYS A 1 190 ? -26.357 28.591  35.798  1.00 26.25 190 A 1 
ATOM 1502 C CB    . CYS A 1 190 ? -25.893 28.822  32.823  1.00 28.00 190 A 1 
ATOM 1503 S SG    . CYS A 1 190 ? -26.182 28.852  31.019  1.00 26.60 190 A 1 
ATOM 1504 N N     . ILE A 1 191 ? -27.491 26.721  35.236  1.00 26.00 191 A 1 
ATOM 1505 C CA    . ILE A 1 191 ? -27.451 26.057  36.548  1.00 27.64 191 A 1 
ATOM 1506 C C     . ILE A 1 191 ? -26.005 25.628  36.847  1.00 26.51 191 A 1 
ATOM 1507 O O     . ILE A 1 191 ? -25.494 24.666  36.277  1.00 25.02 191 A 1 
ATOM 1508 C CB    . ILE A 1 191 ? -28.442 24.877  36.583  1.00 26.38 191 A 1 
ATOM 1509 C CG1   . ILE A 1 191 ? -29.890 25.377  36.361  1.00 24.86 191 A 1 
ATOM 1510 C CG2   . ILE A 1 191 ? -28.351 24.109  37.914  1.00 27.29 191 A 1 
ATOM 1511 C CD1   . ILE A 1 191 ? -30.923 24.268  36.162  1.00 26.74 191 A 1 
ATOM 1512 N N     . THR A 1 192 ? -25.370 26.320  37.768  1.00 29.33 192 A 1 
ATOM 1513 C CA    . THR A 1 192 ? -24.019 26.064  38.290  1.00 30.82 192 A 1 
ATOM 1514 C C     . THR A 1 192 ? -24.022 24.942  39.332  1.00 29.26 192 A 1 
ATOM 1515 O O     . THR A 1 192 ? -23.904 25.217  40.518  1.00 27.31 192 A 1 
ATOM 1516 C CB    . THR A 1 192 ? -23.445 27.349  38.904  1.00 28.32 192 A 1 
ATOM 1517 O OG1   . THR A 1 192 ? -24.363 27.904  39.831  1.00 26.93 192 A 1 
ATOM 1518 C CG2   . THR A 1 192 ? -23.163 28.426  37.861  1.00 30.00 192 A 1 
ATOM 1519 N N     . SER A 1 193 ? -24.176 23.677  38.921  1.00 29.50 193 A 1 
ATOM 1520 C CA    . SER A 1 193 ? -24.076 22.563  39.877  1.00 30.69 193 A 1 
ATOM 1521 C C     . SER A 1 193 ? -22.662 22.479  40.462  1.00 29.49 193 A 1 
ATOM 1522 O O     . SER A 1 193 ? -21.719 22.096  39.771  1.00 28.75 193 A 1 
ATOM 1523 C CB    . SER A 1 193 ? -24.494 21.237  39.240  1.00 29.08 193 A 1 
ATOM 1524 O OG    . SER A 1 193 ? -23.665 20.915  38.142  1.00 27.32 193 A 1 
ATOM 1525 N N     . SER A 1 194 ? -22.549 22.869  41.716  1.00 27.76 194 A 1 
ATOM 1526 C CA    . SER A 1 194 ? -21.332 23.162  42.476  1.00 29.34 194 A 1 
ATOM 1527 C C     . SER A 1 194 ? -20.788 21.958  43.254  1.00 27.84 194 A 1 
ATOM 1528 O O     . SER A 1 194 ? -20.553 22.093  44.450  1.00 27.03 194 A 1 
ATOM 1529 C CB    . SER A 1 194 ? -21.647 24.322  43.428  1.00 27.56 194 A 1 
ATOM 1530 O OG    . SER A 1 194 ? -22.635 23.934  44.370  1.00 26.79 194 A 1 
ATOM 1531 N N     . ASP A 1 195 ? -20.642 20.783  42.646  1.00 31.47 195 A 1 
ATOM 1532 C CA    . ASP A 1 195 ? -20.159 19.624  43.410  1.00 33.60 195 A 1 
ATOM 1533 C C     . ASP A 1 195 ? -18.730 19.875  43.926  1.00 32.08 195 A 1 
ATOM 1534 O O     . ASP A 1 195 ? -17.740 19.802  43.195  1.00 30.24 195 A 1 
ATOM 1535 C CB    . ASP A 1 195 ? -20.317 18.314  42.619  1.00 31.00 195 A 1 
ATOM 1536 C CG    . ASP A 1 195 ? -21.738 17.720  42.689  1.00 27.95 195 A 1 
ATOM 1537 O OD1   . ASP A 1 195 ? -22.493 18.082  43.618  1.00 28.54 195 A 1 
ATOM 1538 O OD2   . ASP A 1 195 ? -22.052 16.889  41.809  1.00 29.20 195 A 1 
ATOM 1539 N N     . MET A 1 196 ? -18.672 20.203  45.204  1.00 32.25 196 A 1 
ATOM 1540 C CA    . MET A 1 196 ? -17.476 20.426  46.014  1.00 33.00 196 A 1 
ATOM 1541 C C     . MET A 1 196 ? -16.750 19.091  46.246  1.00 31.19 196 A 1 
ATOM 1542 O O     . MET A 1 196 ? -16.958 18.454  47.273  1.00 29.92 196 A 1 
ATOM 1543 C CB    . MET A 1 196 ? -17.867 21.027  47.376  1.00 31.35 196 A 1 
ATOM 1544 C CG    . MET A 1 196 ? -18.355 22.477  47.357  1.00 30.24 196 A 1 
ATOM 1545 S SD    . MET A 1 196 ? -18.748 23.071  49.036  1.00 30.85 196 A 1 
ATOM 1546 C CE    . MET A 1 196 ? -18.998 24.822  48.728  1.00 29.14 196 A 1 
ATOM 1547 N N     . MET A 1 197 ? -15.913 18.646  45.306  1.00 31.52 197 A 1 
ATOM 1548 C CA    . MET A 1 197 ? -14.981 17.567  45.643  1.00 30.98 197 A 1 
ATOM 1549 C C     . MET A 1 197 ? -13.921 18.082  46.625  1.00 29.69 197 A 1 
ATOM 1550 O O     . MET A 1 197 ? -13.371 19.170  46.452  1.00 28.27 197 A 1 
ATOM 1551 C CB    . MET A 1 197 ? -14.356 16.911  44.407  1.00 29.00 197 A 1 
ATOM 1552 C CG    . MET A 1 197 ? -15.224 15.723  43.940  1.00 27.82 197 A 1 
ATOM 1553 S SD    . MET A 1 197 ? -14.399 14.649  42.739  1.00 29.16 197 A 1 
ATOM 1554 C CE    . MET A 1 197 ? -15.528 13.247  42.771  1.00 29.20 197 A 1 
ATOM 1555 N N     . ASP A 1 198 ? -13.706 17.287  47.658  1.00 32.88 198 A 1 
ATOM 1556 C CA    . ASP A 1 198 ? -12.969 17.636  48.874  1.00 34.75 198 A 1 
ATOM 1557 C C     . ASP A 1 198 ? -11.468 17.834  48.579  1.00 33.06 198 A 1 
ATOM 1558 O O     . ASP A 1 198 ? -10.787 16.945  48.073  1.00 31.77 198 A 1 
ATOM 1559 C CB    . ASP A 1 198 ? -13.229 16.532  49.916  1.00 32.44 198 A 1 
ATOM 1560 C CG    . ASP A 1 198 ? -13.357 17.024  51.361  1.00 29.63 198 A 1 
ATOM 1561 O OD1   . ASP A 1 198 ? -13.172 18.237  51.595  1.00 29.21 198 A 1 
ATOM 1562 O OD2   . ASP A 1 198 ? -13.679 16.168  52.214  1.00 29.84 198 A 1 
ATOM 1563 N N     . SER A 1 199 ? -10.971 19.013  48.884  1.00 26.48 199 A 1 
ATOM 1564 C CA    . SER A 1 199 ? -9.579  19.427  48.668  1.00 27.14 199 A 1 
ATOM 1565 C C     . SER A 1 199 ? -8.659  18.844  49.745  1.00 25.85 199 A 1 
ATOM 1566 O O     . SER A 1 199 ? -8.325  19.534  50.707  1.00 25.14 199 A 1 
ATOM 1567 C CB    . SER A 1 199 ? -9.493  20.957  48.617  1.00 25.73 199 A 1 
ATOM 1568 O OG    . SER A 1 199 ? -9.926  21.533  49.836  1.00 24.78 199 A 1 
ATOM 1569 N N     . SER A 1 200 ? -8.276  17.584  49.617  1.00 25.99 200 A 1 
ATOM 1570 C CA    . SER A 1 200 ? -7.373  16.952  50.582  1.00 26.51 200 A 1 
ATOM 1571 C C     . SER A 1 200 ? -6.042  17.714  50.664  1.00 25.26 200 A 1 
ATOM 1572 O O     . SER A 1 200 ? -5.394  18.003  49.658  1.00 24.33 200 A 1 
ATOM 1573 C CB    . SER A 1 200 ? -7.167  15.469  50.269  1.00 25.05 200 A 1 
ATOM 1574 O OG    . SER A 1 200 ? -6.731  15.274  48.940  1.00 24.19 200 A 1 
ATOM 1575 N N     . SER A 1 201 ? -5.685  18.057  51.892  1.00 27.44 201 A 1 
ATOM 1576 C CA    . SER A 1 201 ? -4.557  18.914  52.252  1.00 27.90 201 A 1 
ATOM 1577 C C     . SER A 1 201 ? -3.214  18.215  52.008  1.00 26.94 201 A 1 
ATOM 1578 O O     . SER A 1 201 ? -2.708  17.531  52.893  1.00 25.80 201 A 1 
ATOM 1579 C CB    . SER A 1 201 ? -4.702  19.309  53.725  1.00 26.26 201 A 1 
ATOM 1580 O OG    . SER A 1 201 ? -4.720  18.162  54.562  1.00 24.76 201 A 1 
ATOM 1581 N N     . PHE A 1 202 ? -2.619  18.395  50.822  1.00 33.61 202 A 1 
ATOM 1582 C CA    . PHE A 1 202 ? -1.200  18.088  50.655  1.00 34.00 202 A 1 
ATOM 1583 C C     . PHE A 1 202 ? -0.382  19.020  51.552  1.00 33.55 202 A 1 
ATOM 1584 O O     . PHE A 1 202 ? -0.508  20.246  51.493  1.00 31.57 202 A 1 
ATOM 1585 C CB    . PHE A 1 202 ? -0.784  18.130  49.179  1.00 31.03 202 A 1 
ATOM 1586 C CG    . PHE A 1 202 ? -0.628  16.740  48.590  1.00 29.29 202 A 1 
ATOM 1587 C CD1   . PHE A 1 202 ? 0.632   16.119  48.584  1.00 28.20 202 A 1 
ATOM 1588 C CD2   . PHE A 1 202 ? -1.744  16.049  48.088  1.00 28.61 202 A 1 
ATOM 1589 C CE1   . PHE A 1 202 ? 0.779   14.824  48.063  1.00 27.63 202 A 1 
ATOM 1590 C CE2   . PHE A 1 202 ? -1.597  14.747  47.569  1.00 26.77 202 A 1 
ATOM 1591 C CZ    . PHE A 1 202 ? -0.335  14.137  47.552  1.00 28.30 202 A 1 
ATOM 1592 N N     . SER A 1 203 ? 0.364   18.418  52.474  1.00 32.36 203 A 1 
ATOM 1593 C CA    . SER A 1 203 ? 1.052   19.109  53.564  1.00 32.77 203 A 1 
ATOM 1594 C C     . SER A 1 203 ? 2.196   19.998  53.059  1.00 31.23 203 A 1 
ATOM 1595 O O     . SER A 1 203 ? 2.932   19.628  52.154  1.00 30.01 203 A 1 
ATOM 1596 C CB    . SER A 1 203 ? 1.572   18.083  54.577  1.00 30.89 203 A 1 
ATOM 1597 O OG    . SER A 1 203 ? 2.244   17.023  53.930  1.00 29.84 203 A 1 
ATOM 1598 N N     . ASN A 1 204 ? 2.359   21.122  53.719  1.00 32.13 204 A 1 
ATOM 1599 C CA    . ASN A 1 204 ? 3.462   22.075  53.560  1.00 33.20 204 A 1 
ATOM 1600 C C     . ASN A 1 204 ? 4.811   21.414  53.894  1.00 31.50 204 A 1 
ATOM 1601 O O     . ASN A 1 204 ? 5.246   21.452  55.046  1.00 30.05 204 A 1 
ATOM 1602 C CB    . ASN A 1 204 ? 3.230   23.270  54.508  1.00 31.66 204 A 1 
ATOM 1603 C CG    . ASN A 1 204 ? 2.084   24.191  54.127  1.00 28.95 204 A 1 
ATOM 1604 O OD1   . ASN A 1 204 ? 1.656   24.284  52.999  1.00 28.80 204 A 1 
ATOM 1605 N ND2   . ASN A 1 204 ? 1.558   24.926  55.081  1.00 28.93 204 A 1 
ATOM 1606 N N     . LEU A 1 205 ? 5.463   20.811  52.909  1.00 33.10 205 A 1 
ATOM 1607 C CA    . LEU A 1 205 ? 6.896   20.557  53.021  1.00 34.10 205 A 1 
ATOM 1608 C C     . LEU A 1 205 ? 7.614   21.896  52.845  1.00 32.43 205 A 1 
ATOM 1609 O O     . LEU A 1 205 ? 7.661   22.459  51.754  1.00 31.31 205 A 1 
ATOM 1610 C CB    . LEU A 1 205 ? 7.345   19.465  52.034  1.00 31.86 205 A 1 
ATOM 1611 C CG    . LEU A 1 205 ? 7.321   18.058  52.661  1.00 29.72 205 A 1 
ATOM 1612 C CD1   . LEU A 1 205 ? 7.328   16.984  51.582  1.00 30.57 205 A 1 
ATOM 1613 C CD2   . LEU A 1 205 ? 8.528   17.825  53.578  1.00 33.65 205 A 1 
ATOM 1614 N N     . ASP A 1 206 ? 8.105   22.385  53.959  1.00 36.89 206 A 1 
ATOM 1615 C CA    . ASP A 1 206 ? 8.864   23.630  54.115  1.00 38.13 206 A 1 
ATOM 1616 C C     . ASP A 1 206 ? 10.297  23.432  53.573  1.00 36.60 206 A 1 
ATOM 1617 O O     . ASP A 1 206 ? 11.262  23.369  54.321  1.00 34.94 206 A 1 
ATOM 1618 C CB    . ASP A 1 206 ? 8.796   24.018  55.607  1.00 35.69 206 A 1 
ATOM 1619 C CG    . ASP A 1 206 ? 9.025   25.501  55.923  1.00 32.33 206 A 1 
ATOM 1620 O OD1   . ASP A 1 206 ? 8.869   26.334  55.006  1.00 30.93 206 A 1 
ATOM 1621 O OD2   . ASP A 1 206 ? 9.246   25.789  57.126  1.00 30.62 206 A 1 
ATOM 1622 N N     . LEU A 1 207 ? 10.409  23.217  52.256  1.00 35.45 207 A 1 
ATOM 1623 C CA    . LEU A 1 207 ? 11.704  23.227  51.580  1.00 36.66 207 A 1 
ATOM 1624 C C     . LEU A 1 207 ? 12.205  24.672  51.553  1.00 34.42 207 A 1 
ATOM 1625 O O     . LEU A 1 207 ? 11.929  25.430  50.624  1.00 32.63 207 A 1 
ATOM 1626 C CB    . LEU A 1 207 ? 11.612  22.590  50.180  1.00 33.93 207 A 1 
ATOM 1627 C CG    . LEU A 1 207 ? 11.617  21.047  50.187  1.00 31.80 207 A 1 
ATOM 1628 C CD1   . LEU A 1 207 ? 11.225  20.518  48.811  1.00 33.18 207 A 1 
ATOM 1629 C CD2   . LEU A 1 207 ? 12.992  20.471  50.546  1.00 35.80 207 A 1 
ATOM 1630 N N     . SER A 1 208 ? 12.929  25.025  52.590  1.00 34.52 208 A 1 
ATOM 1631 C CA    . SER A 1 208 ? 13.737  26.243  52.659  1.00 36.71 208 A 1 
ATOM 1632 C C     . SER A 1 208 ? 14.955  26.108  51.738  1.00 35.58 208 A 1 
ATOM 1633 O O     . SER A 1 208 ? 16.077  25.924  52.207  1.00 34.25 208 A 1 
ATOM 1634 C CB    . SER A 1 208 ? 14.134  26.510  54.116  1.00 34.18 208 A 1 
ATOM 1635 O OG    . SER A 1 208 ? 14.966  25.477  54.610  1.00 31.92 208 A 1 
ATOM 1636 N N     . GLU A 1 209 ? 14.720  26.087  50.424  1.00 39.58 209 A 1 
ATOM 1637 C CA    . GLU A 1 209 ? 15.820  26.182  49.464  1.00 40.79 209 A 1 
ATOM 1638 C C     . GLU A 1 209 ? 16.498  27.550  49.628  1.00 38.98 209 A 1 
ATOM 1639 O O     . GLU A 1 209 ? 15.839  28.589  49.718  1.00 37.52 209 A 1 
ATOM 1640 C CB    . GLU A 1 209 ? 15.353  25.911  48.028  1.00 39.25 209 A 1 
ATOM 1641 C CG    . GLU A 1 209 ? 15.105  24.406  47.795  1.00 36.24 209 A 1 
ATOM 1642 C CD    . GLU A 1 209 ? 14.796  24.028  46.340  1.00 35.68 209 A 1 
ATOM 1643 O OE1   . GLU A 1 209 ? 15.011  22.836  46.004  1.00 34.38 209 A 1 
ATOM 1644 O OE2   . GLU A 1 209 ? 14.321  24.896  45.574  1.00 34.33 209 A 1 
ATOM 1645 N N     . GLU A 1 210 ? 17.815  27.515  49.759  1.00 33.94 210 A 1 
ATOM 1646 C CA    . GLU A 1 210 ? 18.621  28.734  49.844  1.00 35.38 210 A 1 
ATOM 1647 C C     . GLU A 1 210 ? 18.481  29.516  48.532  1.00 33.86 210 A 1 
ATOM 1648 O O     . GLU A 1 210 ? 18.709  28.974  47.448  1.00 32.60 210 A 1 
ATOM 1649 C CB    . GLU A 1 210 ? 20.093  28.402  50.137  1.00 33.69 210 A 1 
ATOM 1650 C CG    . GLU A 1 210 ? 20.353  27.953  51.593  1.00 31.68 210 A 1 
ATOM 1651 C CD    . GLU A 1 210 ? 21.829  27.680  51.912  1.00 31.79 210 A 1 
ATOM 1652 O OE1   . GLU A 1 210 ? 22.214  27.847  53.101  1.00 31.03 210 A 1 
ATOM 1653 O OE2   . GLU A 1 210 ? 22.592  27.269  51.011  1.00 31.81 210 A 1 
ATOM 1654 N N     . ASP A 1 211 ? 18.152  30.796  48.667  1.00 39.42 211 A 1 
ATOM 1655 C CA    . ASP A 1 211 ? 18.170  31.797  47.596  1.00 40.82 211 A 1 
ATOM 1656 C C     . ASP A 1 211 ? 19.592  31.935  47.021  1.00 38.44 211 A 1 
ATOM 1657 O O     . ASP A 1 211 ? 20.350  32.844  47.375  1.00 36.84 211 A 1 
ATOM 1658 C CB    . ASP A 1 211 ? 17.682  33.162  48.140  1.00 37.96 211 A 1 
ATOM 1659 C CG    . ASP A 1 211 ? 16.161  33.323  48.310  1.00 34.86 211 A 1 
ATOM 1660 O OD1   . ASP A 1 211 ? 15.412  32.813  47.454  1.00 35.58 211 A 1 
ATOM 1661 O OD2   . ASP A 1 211 ? 15.773  34.014  49.282  1.00 36.08 211 A 1 
ATOM 1662 N N     . SER A 1 212 ? 19.988  31.024  46.146  1.00 34.25 212 A 1 
ATOM 1663 C CA    . SER A 1 212 ? 21.122  31.272  45.260  1.00 35.39 212 A 1 
ATOM 1664 C C     . SER A 1 212 ? 20.656  32.212  44.146  1.00 34.46 212 A 1 
ATOM 1665 O O     . SER A 1 212 ? 20.404  31.793  43.016  1.00 33.47 212 A 1 
ATOM 1666 C CB    . SER A 1 212 ? 21.757  29.970  44.763  1.00 33.74 212 A 1 
ATOM 1667 O OG    . SER A 1 212 ? 20.878  29.221  43.955  1.00 32.64 212 A 1 
ATOM 1668 N N     . ASP A 1 213 ? 20.527  33.478  44.514  1.00 37.22 213 A 1 
ATOM 1669 C CA    . ASP A 1 213 ? 20.306  34.634  43.641  1.00 39.04 213 A 1 
ATOM 1670 C C     . ASP A 1 213 ? 21.503  34.829  42.685  1.00 37.45 213 A 1 
ATOM 1671 O O     . ASP A 1 213 ? 22.245  35.811  42.792  1.00 35.64 213 A 1 
ATOM 1672 C CB    . ASP A 1 213 ? 20.108  35.903  44.504  1.00 36.42 213 A 1 
ATOM 1673 C CG    . ASP A 1 213 ? 18.671  36.258  44.909  1.00 32.94 213 A 1 
ATOM 1674 O OD1   . ASP A 1 213 ? 17.734  35.878  44.181  1.00 33.61 213 A 1 
ATOM 1675 O OD2   . ASP A 1 213 ? 18.555  37.050  45.879  1.00 34.30 213 A 1 
ATOM 1676 N N     . ASP A 1 214 ? 21.723  33.903  41.756  1.00 39.96 214 A 1 
ATOM 1677 C CA    . ASP A 1 214 ? 22.614  34.204  40.632  1.00 40.89 214 A 1 
ATOM 1678 C C     . ASP A 1 214 ? 21.843  35.079  39.623  1.00 40.34 214 A 1 
ATOM 1679 O O     . ASP A 1 214 ? 21.062  34.568  38.811  1.00 38.95 214 A 1 
ATOM 1680 C CB    . ASP A 1 214 ? 23.236  32.945  40.005  1.00 38.27 214 A 1 
ATOM 1681 C CG    . ASP A 1 214 ? 24.375  33.293  39.020  1.00 32.60 214 A 1 
ATOM 1682 O OD1   . ASP A 1 214 ? 24.535  34.489  38.664  1.00 31.84 214 A 1 
ATOM 1683 O OD2   . ASP A 1 214 ? 25.101  32.366  38.615  1.00 32.17 214 A 1 
ATOM 1684 N N     . PRO A 1 215 ? 22.019  36.406  39.658  1.00 33.04 215 A 1 
ATOM 1685 C CA    . PRO A 1 215 ? 21.158  37.362  38.961  1.00 33.22 215 A 1 
ATOM 1686 C C     . PRO A 1 215 ? 21.286  37.278  37.437  1.00 33.17 215 A 1 
ATOM 1687 O O     . PRO A 1 215 ? 20.505  37.901  36.721  1.00 32.58 215 A 1 
ATOM 1688 C CB    . PRO A 1 215 ? 21.592  38.730  39.496  1.00 30.83 215 A 1 
ATOM 1689 C CG    . PRO A 1 215 ? 23.064  38.514  39.860  1.00 31.11 215 A 1 
ATOM 1690 C CD    . PRO A 1 215 ? 23.062  37.081  40.380  1.00 35.44 215 A 1 
ATOM 1691 N N     . SER A 1 216 ? 22.289  36.560  36.943  1.00 35.41 216 A 1 
ATOM 1692 C CA    . SER A 1 216 ? 22.546  36.462  35.502  1.00 35.43 216 A 1 
ATOM 1693 C C     . SER A 1 216 ? 21.511  35.602  34.774  1.00 35.61 216 A 1 
ATOM 1694 O O     . SER A 1 216 ? 21.065  35.973  33.687  1.00 34.95 216 A 1 
ATOM 1695 C CB    . SER A 1 216 ? 23.966  35.946  35.250  1.00 33.30 216 A 1 
ATOM 1696 O OG    . SER A 1 216 ? 24.162  34.652  35.771  1.00 30.99 216 A 1 
ATOM 1697 N N     . VAL A 1 217 ? 21.084  34.498  35.397  1.00 36.81 217 A 1 
ATOM 1698 C CA    . VAL A 1 217 ? 20.110  33.568  34.801  1.00 37.51 217 A 1 
ATOM 1699 C C     . VAL A 1 217 ? 18.695  34.152  34.858  1.00 36.94 217 A 1 
ATOM 1700 O O     . VAL A 1 217 ? 17.902  33.971  33.932  1.00 35.39 217 A 1 
ATOM 1701 C CB    . VAL A 1 217 ? 20.179  32.186  35.480  1.00 35.38 217 A 1 
ATOM 1702 C CG1   . VAL A 1 217 ? 19.382  31.148  34.687  1.00 32.54 217 A 1 
ATOM 1703 C CG2   . VAL A 1 217 ? 21.610  31.660  35.595  1.00 34.68 217 A 1 
ATOM 1704 N N     . THR A 1 218 ? 18.392  34.920  35.904  1.00 40.69 218 A 1 
ATOM 1705 C CA    . THR A 1 218 ? 17.063  35.512  36.134  1.00 41.01 218 A 1 
ATOM 1706 C C     . THR A 1 218 ? 16.639  36.495  35.039  1.00 40.81 218 A 1 
ATOM 1707 O O     . THR A 1 218 ? 15.457  36.585  34.702  1.00 38.67 218 A 1 
ATOM 1708 C CB    . THR A 1 218 ? 16.999  36.232  37.494  1.00 38.05 218 A 1 
ATOM 1709 O OG1   . THR A 1 218 ? 18.047  35.861  38.351  1.00 34.84 218 A 1 
ATOM 1710 C CG2   . THR A 1 218 ? 15.707  35.921  38.233  1.00 35.61 218 A 1 
ATOM 1711 N N     . LEU A 1 219 ? 17.580  37.224  34.454  1.00 36.83 219 A 1 
ATOM 1712 C CA    . LEU A 1 219 ? 17.302  38.260  33.448  1.00 36.75 219 A 1 
ATOM 1713 C C     . LEU A 1 219 ? 16.717  37.693  32.151  1.00 37.94 219 A 1 
ATOM 1714 O O     . LEU A 1 219 ? 15.739  38.245  31.637  1.00 36.83 219 A 1 
ATOM 1715 C CB    . LEU A 1 219 ? 18.582  39.078  33.185  1.00 32.79 219 A 1 
ATOM 1716 C CG    . LEU A 1 219 ? 18.574  40.427  33.922  1.00 28.95 219 A 1 
ATOM 1717 C CD1   . LEU A 1 219 ? 20.002  40.944  34.101  1.00 27.79 219 A 1 
ATOM 1718 C CD2   . LEU A 1 219 ? 17.787  41.480  33.144  1.00 29.42 219 A 1 
ATOM 1719 N N     . GLU A 1 220 ? 17.261  36.595  31.623  1.00 48.74 220 A 1 
ATOM 1720 C CA    . GLU A 1 220 ? 16.769  36.004  30.362  1.00 49.14 220 A 1 
ATOM 1721 C C     . GLU A 1 220 ? 15.357  35.422  30.507  1.00 50.34 220 A 1 
ATOM 1722 O O     . GLU A 1 220 ? 14.538  35.511  29.589  1.00 47.25 220 A 1 
ATOM 1723 C CB    . GLU A 1 220 ? 17.742  34.941  29.837  1.00 44.89 220 A 1 
ATOM 1724 C CG    . GLU A 1 220 ? 19.031  35.563  29.269  1.00 40.25 220 A 1 
ATOM 1725 C CD    . GLU A 1 220 ? 19.891  34.564  28.485  1.00 37.48 220 A 1 
ATOM 1726 O OE1   . GLU A 1 220 ? 20.703  35.050  27.663  1.00 33.76 220 A 1 
ATOM 1727 O OE2   . GLU A 1 220 ? 19.726  33.346  28.685  1.00 33.61 220 A 1 
ATOM 1728 N N     . LEU A 1 221 ? 15.007  34.900  31.690  1.00 49.33 221 A 1 
ATOM 1729 C CA    . LEU A 1 221 ? 13.700  34.293  31.951  1.00 48.40 221 A 1 
ATOM 1730 C C     . LEU A 1 221 ? 12.549  35.296  31.954  1.00 49.41 221 A 1 
ATOM 1731 O O     . LEU A 1 221 ? 11.422  34.964  31.570  1.00 47.02 221 A 1 
ATOM 1732 C CB    . LEU A 1 221 ? 13.769  33.556  33.287  1.00 43.95 221 A 1 
ATOM 1733 C CG    . LEU A 1 221 ? 14.761  32.387  33.239  1.00 40.79 221 A 1 
ATOM 1734 C CD1   . LEU A 1 221 ? 14.943  31.859  34.653  1.00 40.21 221 A 1 
ATOM 1735 C CD2   . LEU A 1 221 ? 14.297  31.318  32.250  1.00 41.31 221 A 1 
ATOM 1736 N N     . SER A 1 222 ? 12.830  36.534  32.321  1.00 51.63 222 A 1 
ATOM 1737 C CA    . SER A 1 222 ? 11.849  37.624  32.225  1.00 50.81 222 A 1 
ATOM 1738 C C     . SER A 1 222 ? 11.415  37.909  30.780  1.00 53.07 222 A 1 
ATOM 1739 O O     . SER A 1 222 ? 10.330  38.447  30.548  1.00 49.24 222 A 1 
ATOM 1740 C CB    . SER A 1 222 ? 12.407  38.881  32.896  1.00 44.55 222 A 1 
ATOM 1741 O OG    . SER A 1 222 ? 13.393  39.510  32.108  1.00 39.87 222 A 1 
ATOM 1742 N N     . GLN A 1 223 ? 12.211  37.475  29.798  1.00 62.41 223 A 1 
ATOM 1743 C CA    . GLN A 1 223 ? 11.964  37.670  28.365  1.00 62.94 223 A 1 
ATOM 1744 C C     . GLN A 1 223 ? 11.089  36.581  27.724  1.00 67.41 223 A 1 
ATOM 1745 O O     . GLN A 1 223 ? 10.806  36.653  26.522  1.00 60.99 223 A 1 
ATOM 1746 C CB    . GLN A 1 223 ? 13.288  37.822  27.608  1.00 54.21 223 A 1 
ATOM 1747 C CG    . GLN A 1 223 ? 14.141  38.987  28.124  1.00 46.93 223 A 1 
ATOM 1748 C CD    . GLN A 1 223 ? 15.327  39.294  27.213  1.00 41.25 223 A 1 
ATOM 1749 O OE1   . GLN A 1 223 ? 15.493  38.757  26.137  1.00 38.17 223 A 1 
ATOM 1750 N NE2   . GLN A 1 223 ? 16.178  40.214  27.600  1.00 35.07 223 A 1 
ATOM 1751 N N     . LEU A 1 224 ? 10.583  35.599  28.490  1.00 74.76 224 A 1 
ATOM 1752 C CA    . LEU A 1 224 ? 9.673   34.554  27.994  1.00 77.67 224 A 1 
ATOM 1753 C C     . LEU A 1 224 ? 8.252   35.092  27.751  1.00 81.66 224 A 1 
ATOM 1754 O O     . LEU A 1 224 ? 7.267   34.725  28.400  1.00 76.86 224 A 1 
ATOM 1755 C CB    . LEU A 1 224 ? 9.696   33.328  28.923  1.00 71.77 224 A 1 
ATOM 1756 C CG    . LEU A 1 224 ? 11.069  32.650  29.064  1.00 68.37 224 A 1 
ATOM 1757 C CD1   . LEU A 1 224 ? 10.919  31.405  29.930  1.00 63.36 224 A 1 
ATOM 1758 C CD2   . LEU A 1 224 ? 11.668  32.233  27.720  1.00 64.28 224 A 1 
ATOM 1759 N N     . SER A 1 225 ? 8.155   35.996  26.788  1.00 82.83 225 A 1 
ATOM 1760 C CA    . SER A 1 225 ? 6.957   36.780  26.492  1.00 83.89 225 A 1 
ATOM 1761 C C     . SER A 1 225 ? 5.778   35.943  25.990  1.00 85.49 225 A 1 
ATOM 1762 O O     . SER A 1 225 ? 4.625   36.314  26.214  1.00 80.44 225 A 1 
ATOM 1763 C CB    . SER A 1 225 ? 7.312   37.870  25.477  1.00 79.82 225 A 1 
ATOM 1764 O OG    . SER A 1 225 ? 7.783   37.320  24.258  1.00 72.60 225 A 1 
ATOM 1765 N N     . MET A 1 226 ? 6.029   34.800  25.342  1.00 86.97 226 A 1 
ATOM 1766 C CA    . MET A 1 226 ? 5.002   33.888  24.828  1.00 88.62 226 A 1 
ATOM 1767 C C     . MET A 1 226 ? 4.573   32.814  25.832  1.00 90.00 226 A 1 
ATOM 1768 O O     . MET A 1 226 ? 3.554   32.156  25.598  1.00 87.52 226 A 1 
ATOM 1769 C CB    . MET A 1 226 ? 5.485   33.251  23.516  1.00 87.13 226 A 1 
ATOM 1770 C CG    . MET A 1 226 ? 5.482   34.243  22.341  1.00 82.02 226 A 1 
ATOM 1771 S SD    . MET A 1 226 ? 3.846   34.875  21.852  1.00 82.65 226 A 1 
ATOM 1772 C CE    . MET A 1 226 ? 3.056   33.360  21.271  1.00 73.09 226 A 1 
ATOM 1773 N N     . LEU A 1 227 ? 5.285   32.638  26.948  1.00 86.58 227 A 1 
ATOM 1774 C CA    . LEU A 1 227 ? 4.992   31.575  27.918  1.00 87.35 227 A 1 
ATOM 1775 C C     . LEU A 1 227 ? 3.562   31.640  28.481  1.00 88.46 227 A 1 
ATOM 1776 O O     . LEU A 1 227 ? 2.904   30.599  28.467  1.00 86.56 227 A 1 
ATOM 1777 C CB    . LEU A 1 227 ? 6.072   31.553  29.019  1.00 84.89 227 A 1 
ATOM 1778 C CG    . LEU A 1 227 ? 5.856   30.471  30.097  1.00 82.98 227 A 1 
ATOM 1779 C CD1   . LEU A 1 227 ? 5.865   29.059  29.522  1.00 76.41 227 A 1 
ATOM 1780 C CD2   . LEU A 1 227 ? 6.959   30.560  31.147  1.00 76.45 227 A 1 
ATOM 1781 N N     . PRO A 1 228 ? 3.013   32.796  28.898  1.00 88.63 228 A 1 
ATOM 1782 C CA    . PRO A 1 228 ? 1.637   32.854  29.401  1.00 88.56 228 A 1 
ATOM 1783 C C     . PRO A 1 228 ? 0.601   32.375  28.378  1.00 89.60 228 A 1 
ATOM 1784 O O     . PRO A 1 228 ? -0.291  31.604  28.724  1.00 87.87 228 A 1 
ATOM 1785 C CB    . PRO A 1 228 ? 1.407   34.315  29.802  1.00 86.39 228 A 1 
ATOM 1786 C CG    . PRO A 1 228 ? 2.810   34.829  30.088  1.00 83.88 228 A 1 
ATOM 1787 C CD    . PRO A 1 228 ? 3.647   34.091  29.051  1.00 87.04 228 A 1 
ATOM 1788 N N     . HIS A 1 229 ? 0.729   32.792  27.124  1.00 90.88 229 A 1 
ATOM 1789 C CA    . HIS A 1 229 ? -0.195  32.404  26.060  1.00 91.52 229 A 1 
ATOM 1790 C C     . HIS A 1 229 ? -0.071  30.919  25.703  1.00 92.09 229 A 1 
ATOM 1791 O O     . HIS A 1 229 ? -1.086  30.219  25.627  1.00 90.29 229 A 1 
ATOM 1792 C CB    . HIS A 1 229 ? 0.047   33.283  24.827  1.00 90.87 229 A 1 
ATOM 1793 C CG    . HIS A 1 229 ? -0.908  32.966  23.710  1.00 91.68 229 A 1 
ATOM 1794 N ND1   . HIS A 1 229 ? -2.223  33.379  23.635  1.00 83.70 229 A 1 
ATOM 1795 C CD2   . HIS A 1 229 ? -0.663  32.185  22.613  1.00 84.38 229 A 1 
ATOM 1796 C CE1   . HIS A 1 229 ? -2.750  32.863  22.520  1.00 85.32 229 A 1 
ATOM 1797 N NE2   . HIS A 1 229 ? -1.834  32.139  21.876  1.00 86.21 229 A 1 
ATOM 1798 N N     . LEU A 1 230 ? 1.143   30.410  25.522  1.00 88.36 230 A 1 
ATOM 1799 C CA    . LEU A 1 230 ? 1.353   29.004  25.169  1.00 88.19 230 A 1 
ATOM 1800 C C     . LEU A 1 230 ? 1.050   28.058  26.341  1.00 88.22 230 A 1 
ATOM 1801 O O     . LEU A 1 230 ? 0.558   26.959  26.099  1.00 87.13 230 A 1 
ATOM 1802 C CB    . LEU A 1 230 ? 2.762   28.802  24.586  1.00 87.69 230 A 1 
ATOM 1803 C CG    . LEU A 1 230 ? 2.970   29.458  23.200  1.00 84.55 230 A 1 
ATOM 1804 C CD1   . LEU A 1 230 ? 4.364   29.142  22.672  1.00 77.79 230 A 1 
ATOM 1805 C CD2   . LEU A 1 230 ? 1.976   28.960  22.146  1.00 77.93 230 A 1 
ATOM 1806 N N     . ALA A 1 231 ? 1.235   28.492  27.588  1.00 90.17 231 A 1 
ATOM 1807 C CA    . ALA A 1 231 ? 0.790   27.734  28.759  1.00 89.73 231 A 1 
ATOM 1808 C C     . ALA A 1 231 ? -0.739  27.580  28.789  1.00 90.70 231 A 1 
ATOM 1809 O O     . ALA A 1 231 ? -1.243  26.482  29.036  1.00 89.10 231 A 1 
ATOM 1810 C CB    . ALA A 1 231 ? 1.308   28.423  30.029  1.00 88.14 231 A 1 
ATOM 1811 N N     . ASP A 1 232 ? -1.488  28.635  28.474  1.00 91.66 232 A 1 
ATOM 1812 C CA    . ASP A 1 232 ? -2.950  28.569  28.382  1.00 92.12 232 A 1 
ATOM 1813 C C     . ASP A 1 232 ? -3.406  27.686  27.214  1.00 92.96 232 A 1 
ATOM 1814 O O     . ASP A 1 232 ? -4.315  26.867  27.378  1.00 90.84 232 A 1 
ATOM 1815 C CB    . ASP A 1 232 ? -3.551  29.982  28.267  1.00 90.96 232 A 1 
ATOM 1816 C CG    . ASP A 1 232 ? -3.411  30.814  29.546  1.00 88.09 232 A 1 
ATOM 1817 O OD1   . ASP A 1 232 ? -3.116  30.252  30.622  1.00 81.88 232 A 1 
ATOM 1818 O OD2   . ASP A 1 232 ? -3.575  32.049  29.478  1.00 81.93 232 A 1 
ATOM 1819 N N     . LEU A 1 233 ? -2.734  27.764  26.060  1.00 91.96 233 A 1 
ATOM 1820 C CA    . LEU A 1 233 ? -2.994  26.892  24.908  1.00 92.22 233 A 1 
ATOM 1821 C C     . LEU A 1 233 ? -2.771  25.411  25.251  1.00 92.92 233 A 1 
ATOM 1822 O O     . LEU A 1 233 ? -3.603  24.559  24.916  1.00 91.15 233 A 1 
ATOM 1823 C CB    . LEU A 1 233 ? -2.091  27.336  23.738  1.00 91.16 233 A 1 
ATOM 1824 C CG    . LEU A 1 233 ? -2.160  26.414  22.499  1.00 89.74 233 A 1 
ATOM 1825 C CD1   . LEU A 1 233 ? -3.565  26.314  21.922  1.00 79.18 233 A 1 
ATOM 1826 C CD2   . LEU A 1 233 ? -1.232  26.936  21.404  1.00 78.33 233 A 1 
ATOM 1827 N N     . VAL A 1 234 ? -1.669  25.083  25.919  1.00 93.34 234 A 1 
ATOM 1828 C CA    . VAL A 1 234 ? -1.364  23.716  26.359  1.00 93.14 234 A 1 
ATOM 1829 C C     . VAL A 1 234 ? -2.389  23.253  27.395  1.00 93.71 234 A 1 
ATOM 1830 O O     . VAL A 1 234 ? -2.943  22.163  27.247  1.00 92.56 234 A 1 
ATOM 1831 C CB    . VAL A 1 234 ? 0.081   23.616  26.880  1.00 91.95 234 A 1 
ATOM 1832 C CG1   . VAL A 1 234 ? 0.361   22.274  27.569  1.00 84.61 234 A 1 
ATOM 1833 C CG2   . VAL A 1 234 ? 1.074   23.738  25.712  1.00 85.16 234 A 1 
ATOM 1834 N N     . SER A 1 235 ? -2.722  24.085  28.378  1.00 92.94 235 A 1 
ATOM 1835 C CA    . SER A 1 235 ? -3.733  23.783  29.400  1.00 93.13 235 A 1 
ATOM 1836 C C     . SER A 1 235 ? -5.109  23.496  28.786  1.00 93.63 235 A 1 
ATOM 1837 O O     . SER A 1 235 ? -5.733  22.473  29.083  1.00 91.32 235 A 1 
ATOM 1838 C CB    . SER A 1 235 ? -3.822  24.962  30.375  1.00 91.57 235 A 1 
ATOM 1839 O OG    . SER A 1 235 ? -4.630  24.628  31.492  1.00 83.52 235 A 1 
ATOM 1840 N N     . TYR A 1 236 ? -5.550  24.346  27.863  1.00 93.38 236 A 1 
ATOM 1841 C CA    . TYR A 1 236 ? -6.770  24.134  27.086  1.00 93.42 236 A 1 
ATOM 1842 C C     . TYR A 1 236 ? -6.713  22.817  26.298  1.00 94.25 236 A 1 
ATOM 1843 O O     . TYR A 1 236 ? -7.662  22.025  26.309  1.00 92.54 236 A 1 
ATOM 1844 C CB    . TYR A 1 236 ? -6.942  25.324  26.137  1.00 92.48 236 A 1 
ATOM 1845 C CG    . TYR A 1 236 ? -8.088  25.171  25.162  1.00 92.80 236 A 1 
ATOM 1846 C CD1   . TYR A 1 236 ? -7.870  24.627  23.876  1.00 87.64 236 A 1 
ATOM 1847 C CD2   . TYR A 1 236 ? -9.380  25.595  25.530  1.00 88.23 236 A 1 
ATOM 1848 C CE1   . TYR A 1 236 ? -8.928  24.529  22.961  1.00 86.94 236 A 1 
ATOM 1849 C CE2   . TYR A 1 236 ? -10.441 25.506  24.620  1.00 87.13 236 A 1 
ATOM 1850 C CZ    . TYR A 1 236 ? -10.212 24.977  23.330  1.00 88.75 236 A 1 
ATOM 1851 O OH    . TYR A 1 236 ? -11.244 24.912  22.427  1.00 86.96 236 A 1 
ATOM 1852 N N     . SER A 1 237 ? -5.582  22.549  25.653  1.00 93.81 237 A 1 
ATOM 1853 C CA    . SER A 1 237 ? -5.389  21.332  24.867  1.00 93.53 237 A 1 
ATOM 1854 C C     . SER A 1 237 ? -5.441  20.071  25.733  1.00 93.83 237 A 1 
ATOM 1855 O O     . SER A 1 237 ? -6.071  19.100  25.320  1.00 92.22 237 A 1 
ATOM 1856 C CB    . SER A 1 237 ? -4.083  21.400  24.081  1.00 93.11 237 A 1 
ATOM 1857 O OG    . SER A 1 237 ? -4.112  22.512  23.203  1.00 83.07 237 A 1 
ATOM 1858 N N     . ILE A 1 238 ? -4.882  20.093  26.939  1.00 95.01 238 A 1 
ATOM 1859 C CA    . ILE A 1 238 ? -4.988  18.992  27.912  1.00 94.52 238 A 1 
ATOM 1860 C C     . ILE A 1 238 ? -6.459  18.711  28.238  1.00 94.48 238 A 1 
ATOM 1861 O O     . ILE A 1 238 ? -6.886  17.560  28.162  1.00 92.56 238 A 1 
ATOM 1862 C CB    . ILE A 1 238 ? -4.167  19.285  29.190  1.00 93.48 238 A 1 
ATOM 1863 C CG1   . ILE A 1 238 ? -2.651  19.282  28.893  1.00 88.23 238 A 1 
ATOM 1864 C CG2   . ILE A 1 238 ? -4.470  18.245  30.284  1.00 88.47 238 A 1 
ATOM 1865 C CD1   . ILE A 1 238 ? -1.799  19.917  30.002  1.00 85.29 238 A 1 
ATOM 1866 N N     . GLN A 1 239 ? -7.269  19.739  28.523  1.00 95.01 239 A 1 
ATOM 1867 C CA    . GLN A 1 239 ? -8.704  19.555  28.796  1.00 94.22 239 A 1 
ATOM 1868 C C     . GLN A 1 239 ? -9.422  18.883  27.617  1.00 94.40 239 A 1 
ATOM 1869 O O     . GLN A 1 239 ? -10.225 17.964  27.819  1.00 92.26 239 A 1 
ATOM 1870 C CB    . GLN A 1 239 ? -9.376  20.904  29.091  1.00 92.93 239 A 1 
ATOM 1871 C CG    . GLN A 1 239 ? -8.900  21.549  30.401  1.00 83.62 239 A 1 
ATOM 1872 C CD    . GLN A 1 239 ? -9.566  22.905  30.655  1.00 81.00 239 A 1 
ATOM 1873 O OE1   . GLN A 1 239 ? -10.409 23.370  29.906  1.00 72.02 239 A 1 
ATOM 1874 N NE2   . GLN A 1 239 ? -9.222  23.581  31.729  1.00 68.09 239 A 1 
ATOM 1875 N N     . LYS A 1 240 ? -9.108  19.279  26.393  1.00 95.38 240 A 1 
ATOM 1876 C CA    . LYS A 1 240 ? -9.688  18.664  25.189  1.00 95.20 240 A 1 
ATOM 1877 C C     . LYS A 1 240 ? -9.224  17.215  25.000  1.00 95.59 240 A 1 
ATOM 1878 O O     . LYS A 1 240 ? -10.042 16.361  24.658  1.00 93.55 240 A 1 
ATOM 1879 C CB    . LYS A 1 240 ? -9.392  19.516  23.948  1.00 94.44 240 A 1 
ATOM 1880 C CG    . LYS A 1 240 ? -9.942  20.955  24.001  1.00 92.36 240 A 1 
ATOM 1881 C CD    . LYS A 1 240 ? -11.459 21.062  24.178  1.00 87.37 240 A 1 
ATOM 1882 C CE    . LYS A 1 240 ? -11.827 22.542  24.089  1.00 82.92 240 A 1 
ATOM 1883 N NZ    . LYS A 1 240 ? -13.281 22.828  24.040  1.00 75.07 240 A 1 
ATOM 1884 N N     . VAL A 1 241 ? -7.962  16.913  25.279  1.00 95.33 241 A 1 
ATOM 1885 C CA    . VAL A 1 241 ? -7.434  15.539  25.241  1.00 95.19 241 A 1 
ATOM 1886 C C     . VAL A 1 241 ? -8.116  14.658  26.292  1.00 95.44 241 A 1 
ATOM 1887 O O     . VAL A 1 241 ? -8.522  13.546  25.963  1.00 93.30 241 A 1 
ATOM 1888 C CB    . VAL A 1 241 ? -5.901  15.527  25.401  1.00 94.38 241 A 1 
ATOM 1889 C CG1   . VAL A 1 241 ? -5.342  14.109  25.579  1.00 89.26 241 A 1 
ATOM 1890 C CG2   . VAL A 1 241 ? -5.234  16.125  24.154  1.00 89.94 241 A 1 
ATOM 1891 N N     . ILE A 1 242 ? -8.329  15.155  27.509  1.00 95.82 242 A 1 
ATOM 1892 C CA    . ILE A 1 242 ? -9.089  14.443  28.554  1.00 95.11 242 A 1 
ATOM 1893 C C     . ILE A 1 242 ? -10.525 14.167  28.080  1.00 95.26 242 A 1 
ATOM 1894 O O     . ILE A 1 242 ? -11.036 13.051  28.238  1.00 93.85 242 A 1 
ATOM 1895 C CB    . ILE A 1 242 ? -9.077  15.252  29.875  1.00 94.24 242 A 1 
ATOM 1896 C CG1   . ILE A 1 242 ? -7.657  15.300  30.490  1.00 90.68 242 A 1 
ATOM 1897 C CG2   . ILE A 1 242 ? -10.061 14.665  30.905  1.00 91.08 242 A 1 
ATOM 1898 C CD1   . ILE A 1 242 ? -7.488  16.360  31.585  1.00 86.71 242 A 1 
ATOM 1899 N N     . GLY A 1 243 ? -11.177 15.163  27.477  1.00 95.06 243 A 1 
ATOM 1900 C CA    . GLY A 1 243 ? -12.516 15.010  26.906  1.00 94.94 243 A 1 
ATOM 1901 C C     . GLY A 1 243 ? -12.576 13.944  25.811  1.00 95.44 243 A 1 
ATOM 1902 O O     . GLY A 1 243 ? -13.483 13.107  25.827  1.00 93.20 243 A 1 
ATOM 1903 N N     . PHE A 1 244 ? -11.597 13.924  24.921  1.00 95.81 244 A 1 
ATOM 1904 C CA    . PHE A 1 244 ? -11.468 12.907  23.874  1.00 96.28 244 A 1 
ATOM 1905 C C     . PHE A 1 244 ? -11.227 11.509  24.464  1.00 96.61 244 A 1 
ATOM 1906 O O     . PHE A 1 244 ? -11.970 10.577  24.143  1.00 95.29 244 A 1 
ATOM 1907 C CB    . PHE A 1 244 ? -10.346 13.314  22.908  1.00 95.98 244 A 1 
ATOM 1908 C CG    . PHE A 1 244 ? -10.079 12.294  21.820  1.00 96.91 244 A 1 
ATOM 1909 C CD1   . PHE A 1 244 ? -9.017  11.377  21.943  1.00 92.40 244 A 1 
ATOM 1910 C CD2   . PHE A 1 244 ? -10.905 12.238  20.686  1.00 92.33 244 A 1 
ATOM 1911 C CE1   . PHE A 1 244 ? -8.781  10.419  20.941  1.00 92.71 244 A 1 
ATOM 1912 C CE2   . PHE A 1 244 ? -10.676 11.282  19.680  1.00 92.02 244 A 1 
ATOM 1913 C CZ    . PHE A 1 244 ? -9.612  10.371  19.807  1.00 95.50 244 A 1 
ATOM 1914 N N     . ALA A 1 245 ? -10.268 11.373  25.376  1.00 96.12 245 A 1 
ATOM 1915 C CA    . ALA A 1 245 ? -9.910  10.094  25.990  1.00 95.72 245 A 1 
ATOM 1916 C C     . ALA A 1 245 ? -11.104 9.422   26.682  1.00 95.81 245 A 1 
ATOM 1917 O O     . ALA A 1 245 ? -11.366 8.237   26.462  1.00 93.99 245 A 1 
ATOM 1918 C CB    . ALA A 1 245 ? -8.766  10.331  26.974  1.00 94.67 245 A 1 
ATOM 1919 N N     . LYS A 1 246 ? -11.907 10.189  27.423  1.00 96.35 246 A 1 
ATOM 1920 C CA    . LYS A 1 246 ? -13.118 9.686   28.101  1.00 95.60 246 A 1 
ATOM 1921 C C     . LYS A 1 246 ? -14.184 9.119   27.147  1.00 95.47 246 A 1 
ATOM 1922 O O     . LYS A 1 246 ? -15.095 8.423   27.606  1.00 92.73 246 A 1 
ATOM 1923 C CB    . LYS A 1 246 ? -13.725 10.809  28.959  1.00 94.35 246 A 1 
ATOM 1924 C CG    . LYS A 1 246 ? -12.899 11.076  30.230  1.00 89.51 246 A 1 
ATOM 1925 C CD    . LYS A 1 246 ? -13.491 12.240  31.041  1.00 80.76 246 A 1 
ATOM 1926 C CE    . LYS A 1 246 ? -12.666 12.438  32.319  1.00 73.25 246 A 1 
ATOM 1927 N NZ    . LYS A 1 246 ? -13.159 13.547  33.169  1.00 64.44 246 A 1 
ATOM 1928 N N     . MET A 1 247 ? -14.096 9.416   25.858  1.00 96.20 247 A 1 
ATOM 1929 C CA    . MET A 1 247 ? -14.991 8.905   24.814  1.00 95.75 247 A 1 
ATOM 1930 C C     . MET A 1 247 ? -14.396 7.724   24.032  1.00 95.85 247 A 1 
ATOM 1931 O O     . MET A 1 247 ? -15.127 7.088   23.276  1.00 93.97 247 A 1 
ATOM 1932 C CB    . MET A 1 247 ? -15.419 10.055  23.887  1.00 95.02 247 A 1 
ATOM 1933 C CG    . MET A 1 247 ? -16.319 11.061  24.610  1.00 92.76 247 A 1 
ATOM 1934 S SD    . MET A 1 247 ? -16.998 12.384  23.569  1.00 88.02 247 A 1 
ATOM 1935 C CE    . MET A 1 247 ? -15.578 13.495  23.501  1.00 74.32 247 A 1 
ATOM 1936 N N     . ILE A 1 248 ? -13.127 7.378   24.237  1.00 96.09 248 A 1 
ATOM 1937 C CA    . ILE A 1 248 ? -12.509 6.203   23.606  1.00 95.96 248 A 1 
ATOM 1938 C C     . ILE A 1 248 ? -13.228 4.934   24.093  1.00 95.85 248 A 1 
ATOM 1939 O O     . ILE A 1 248 ? -13.334 4.717   25.306  1.00 93.89 248 A 1 
ATOM 1940 C CB    . ILE A 1 248 ? -10.992 6.130   23.883  1.00 95.46 248 A 1 
ATOM 1941 C CG1   . ILE A 1 248 ? -10.261 7.350   23.274  1.00 92.73 248 A 1 
ATOM 1942 C CG2   . ILE A 1 248 ? -10.388 4.827   23.315  1.00 92.23 248 A 1 
ATOM 1943 C CD1   . ILE A 1 248 ? -8.787  7.468   23.683  1.00 90.75 248 A 1 
ATOM 1944 N N     . PRO A 1 249 ? -13.708 4.068   23.178  1.00 95.64 249 A 1 
ATOM 1945 C CA    . PRO A 1 249 ? -14.360 2.821   23.561  1.00 94.68 249 A 1 
ATOM 1946 C C     . PRO A 1 249 ? -13.441 1.929   24.407  1.00 94.73 249 A 1 
ATOM 1947 O O     . PRO A 1 249 ? -12.387 1.505   23.938  1.00 91.82 249 A 1 
ATOM 1948 C CB    . PRO A 1 249 ? -14.760 2.144   22.241  1.00 93.09 249 A 1 
ATOM 1949 C CG    . PRO A 1 249 ? -14.879 3.310   21.263  1.00 91.15 249 A 1 
ATOM 1950 C CD    . PRO A 1 249 ? -13.785 4.262   21.739  1.00 94.17 249 A 1 
ATOM 1951 N N     . GLY A 1 250 ? -13.863 1.625   25.635  1.00 93.17 250 A 1 
ATOM 1952 C CA    . GLY A 1 250 ? -13.111 0.825   26.607  1.00 93.29 250 A 1 
ATOM 1953 C C     . GLY A 1 250 ? -12.258 1.632   27.591  1.00 94.76 250 A 1 
ATOM 1954 O O     . GLY A 1 250 ? -11.903 1.110   28.637  1.00 91.42 250 A 1 
ATOM 1955 N N     . PHE A 1 251 ? -11.978 2.917   27.333  1.00 94.98 251 A 1 
ATOM 1956 C CA    . PHE A 1 251 ? -11.142 3.724   28.242  1.00 95.69 251 A 1 
ATOM 1957 C C     . PHE A 1 251 ? -11.738 3.846   29.656  1.00 95.60 251 A 1 
ATOM 1958 O O     . PHE A 1 251 ? -11.014 3.784   30.648  1.00 92.84 251 A 1 
ATOM 1959 C CB    . PHE A 1 251 ? -10.928 5.112   27.630  1.00 95.26 251 A 1 
ATOM 1960 C CG    . PHE A 1 251 ? -9.954  5.971   28.410  1.00 96.35 251 A 1 
ATOM 1961 C CD1   . PHE A 1 251 ? -10.415 6.923   29.336  1.00 92.20 251 A 1 
ATOM 1962 C CD2   . PHE A 1 251 ? -8.569  5.807   28.227  1.00 91.89 251 A 1 
ATOM 1963 C CE1   . PHE A 1 251 ? -9.507  7.707   30.066  1.00 90.86 251 A 1 
ATOM 1964 C CE2   . PHE A 1 251 ? -7.655  6.590   28.952  1.00 91.20 251 A 1 
ATOM 1965 C CZ    . PHE A 1 251 ? -8.124  7.540   29.873  1.00 94.16 251 A 1 
ATOM 1966 N N     . ARG A 1 252 ? -13.063 3.973   29.748  1.00 95.75 252 A 1 
ATOM 1967 C CA    . ARG A 1 252 ? -13.771 4.053   31.045  1.00 95.05 252 A 1 
ATOM 1968 C C     . ARG A 1 252 ? -13.874 2.719   31.793  1.00 95.25 252 A 1 
ATOM 1969 O O     . ARG A 1 252 ? -14.317 2.731   32.937  1.00 90.90 252 A 1 
ATOM 1970 C CB    . ARG A 1 252 ? -15.168 4.647   30.853  1.00 92.66 252 A 1 
ATOM 1971 C CG    . ARG A 1 252 ? -15.123 6.121   30.439  1.00 87.13 252 A 1 
ATOM 1972 C CD    . ARG A 1 252 ? -16.548 6.674   30.469  1.00 79.94 252 A 1 
ATOM 1973 N NE    . ARG A 1 252 ? -16.587 8.097   30.109  1.00 72.50 252 A 1 
ATOM 1974 C CZ    . ARG A 1 252 ? -17.648 8.883   30.160  1.00 64.56 252 A 1 
ATOM 1975 N NH1   . ARG A 1 252 ? -18.810 8.444   30.560  1.00 59.61 252 A 1 
ATOM 1976 N NH2   . ARG A 1 252 ? -17.552 10.128  29.803  1.00 57.32 252 A 1 
ATOM 1977 N N     . ASP A 1 253 ? -13.494 1.614   31.163  1.00 95.23 253 A 1 
ATOM 1978 C CA    . ASP A 1 253 ? -13.445 0.306   31.821  1.00 94.62 253 A 1 
ATOM 1979 C C     . ASP A 1 253 ? -12.158 0.154   32.659  1.00 95.15 253 A 1 
ATOM 1980 O O     . ASP A 1 253 ? -12.077 -0.729  33.511  1.00 91.62 253 A 1 
ATOM 1981 C CB    . ASP A 1 253 ? -13.566 -0.826  30.779  1.00 92.40 253 A 1 
ATOM 1982 C CG    . ASP A 1 253 ? -14.804 -0.740  29.863  1.00 87.86 253 A 1 
ATOM 1983 O OD1   . ASP A 1 253 ? -15.846 -0.182  30.284  1.00 81.23 253 A 1 
ATOM 1984 O OD2   . ASP A 1 253 ? -14.718 -1.239  28.717  1.00 80.46 253 A 1 
ATOM 1985 N N     . LEU A 1 254 ? -11.170 1.029   32.435  1.00 94.72 254 A 1 
ATOM 1986 C CA    . LEU A 1 254 ? -9.952  1.114   33.239  1.00 94.69 254 A 1 
ATOM 1987 C C     . LEU A 1 254 ? -10.237 1.743   34.610  1.00 94.99 254 A 1 
ATOM 1988 O O     . LEU A 1 254 ? -11.167 2.541   34.772  1.00 92.28 254 A 1 
ATOM 1989 C CB    . LEU A 1 254 ? -8.882  1.930   32.492  1.00 93.75 254 A 1 
ATOM 1990 C CG    . LEU A 1 254 ? -8.487  1.383   31.110  1.00 92.57 254 A 1 
ATOM 1991 C CD1   . LEU A 1 254 ? -7.488  2.331   30.445  1.00 87.81 254 A 1 
ATOM 1992 C CD2   . LEU A 1 254 ? -7.844  -0.001  31.211  1.00 87.31 254 A 1 
ATOM 1993 N N     . THR A 1 255 ? -9.374  1.431   35.585  1.00 95.07 255 A 1 
ATOM 1994 C CA    . THR A 1 255 ? -9.380  2.112   36.887  1.00 94.86 255 A 1 
ATOM 1995 C C     . THR A 1 255 ? -9.121  3.613   36.717  1.00 95.28 255 A 1 
ATOM 1996 O O     . THR A 1 255 ? -8.525  4.053   35.730  1.00 93.14 255 A 1 
ATOM 1997 C CB    . THR A 1 255 ? -8.347  1.512   37.853  1.00 93.29 255 A 1 
ATOM 1998 O OG1   . THR A 1 255 ? -7.044  1.687   37.346  1.00 82.87 255 A 1 
ATOM 1999 C CG2   . THR A 1 255 ? -8.563  0.018   38.089  1.00 81.27 255 A 1 
ATOM 2000 N N     . SER A 1 256 ? -9.572  4.419   37.684  1.00 95.31 256 A 1 
ATOM 2001 C CA    . SER A 1 256 ? -9.317  5.866   37.660  1.00 94.48 256 A 1 
ATOM 2002 C C     . SER A 1 256 ? -7.819  6.178   37.682  1.00 94.71 256 A 1 
ATOM 2003 O O     . SER A 1 256 ? -7.376  7.099   37.003  1.00 92.50 256 A 1 
ATOM 2004 C CB    . SER A 1 256 ? -9.992  6.547   38.851  1.00 92.17 256 A 1 
ATOM 2005 O OG    . SER A 1 256 ? -11.392 6.316   38.814  1.00 76.69 256 A 1 
ATOM 2006 N N     . GLU A 1 257 ? -7.056  5.383   38.399  1.00 94.31 257 A 1 
ATOM 2007 C CA    . GLU A 1 257 ? -5.606  5.458   38.506  1.00 93.79 257 A 1 
ATOM 2008 C C     . GLU A 1 257 ? -4.948  5.245   37.136  1.00 94.09 257 A 1 
ATOM 2009 O O     . GLU A 1 257 ? -4.196  6.104   36.675  1.00 91.84 257 A 1 
ATOM 2010 C CB    . GLU A 1 257 ? -5.099  4.425   39.531  1.00 92.06 257 A 1 
ATOM 2011 C CG    . GLU A 1 257 ? -5.562  4.658   40.989  1.00 79.53 257 A 1 
ATOM 2012 C CD    . GLU A 1 257 ? -7.057  4.391   41.267  1.00 69.82 257 A 1 
ATOM 2013 O OE1   . GLU A 1 257 ? -7.564  4.939   42.266  1.00 60.72 257 A 1 
ATOM 2014 O OE2   . GLU A 1 257 ? -7.721  3.696   40.465  1.00 61.26 257 A 1 
ATOM 2015 N N     . ASP A 1 258 ? -5.307  4.170   36.431  1.00 93.98 258 A 1 
ATOM 2016 C CA    . ASP A 1 258 ? -4.777  3.896   35.095  1.00 94.55 258 A 1 
ATOM 2017 C C     . ASP A 1 258 ? -5.206  4.962   34.077  1.00 95.13 258 A 1 
ATOM 2018 O O     . ASP A 1 258 ? -4.396  5.401   33.257  1.00 93.19 258 A 1 
ATOM 2019 C CB    . ASP A 1 258 ? -5.200  2.495   34.621  1.00 93.58 258 A 1 
ATOM 2020 C CG    . ASP A 1 258 ? -4.343  1.354   35.188  1.00 92.53 258 A 1 
ATOM 2021 O OD1   . ASP A 1 258 ? -3.280  1.622   35.790  1.00 85.74 258 A 1 
ATOM 2022 O OD2   . ASP A 1 258 ? -4.721  0.186   34.955  1.00 86.69 258 A 1 
ATOM 2023 N N     . GLN A 1 259 ? -6.448  5.451   34.151  1.00 95.23 259 A 1 
ATOM 2024 C CA    . GLN A 1 259 ? -6.904  6.556   33.297  1.00 95.30 259 A 1 
ATOM 2025 C C     . GLN A 1 259 ? -6.038  7.811   33.485  1.00 95.18 259 A 1 
ATOM 2026 O O     . GLN A 1 259 ? -5.659  8.451   32.499  1.00 93.43 259 A 1 
ATOM 2027 C CB    . GLN A 1 259 ? -8.378  6.897   33.579  1.00 95.14 259 A 1 
ATOM 2028 C CG    . GLN A 1 259 ? -9.361  5.847   33.045  1.00 93.23 259 A 1 
ATOM 2029 C CD    . GLN A 1 259 ? -10.814 6.187   33.362  1.00 93.14 259 A 1 
ATOM 2030 O OE1   . GLN A 1 259 ? -11.288 7.297   33.155  1.00 85.06 259 A 1 
ATOM 2031 N NE2   . GLN A 1 259 ? -11.581 5.240   33.854  1.00 83.20 259 A 1 
ATOM 2032 N N     . ILE A 1 260 ? -5.712  8.158   34.731  1.00 95.46 260 A 1 
ATOM 2033 C CA    . ILE A 1 260 ? -4.860  9.310   35.057  1.00 94.47 260 A 1 
ATOM 2034 C C     . ILE A 1 260 ? -3.431  9.081   34.552  1.00 94.47 260 A 1 
ATOM 2035 O O     . ILE A 1 260 ? -2.876  9.964   33.898  1.00 92.86 260 A 1 
ATOM 2036 C CB    . ILE A 1 260 ? -4.907  9.606   36.572  1.00 92.61 260 A 1 
ATOM 2037 C CG1   . ILE A 1 260 ? -6.304  10.142  36.974  1.00 87.44 260 A 1 
ATOM 2038 C CG2   . ILE A 1 260 ? -3.828  10.628  36.973  1.00 86.95 260 A 1 
ATOM 2039 C CD1   . ILE A 1 260 ? -6.569  10.085  38.483  1.00 78.87 260 A 1 
ATOM 2040 N N     . VAL A 1 261 ? -2.848  7.902   34.795  1.00 94.14 261 A 1 
ATOM 2041 C CA    . VAL A 1 261 ? -1.491  7.559   34.334  1.00 94.02 261 A 1 
ATOM 2042 C C     . VAL A 1 261 ? -1.381  7.661   32.808  1.00 94.69 261 A 1 
ATOM 2043 O O     . VAL A 1 261 ? -0.454  8.294   32.292  1.00 93.44 261 A 1 
ATOM 2044 C CB    . VAL A 1 261 ? -1.091  6.157   34.831  1.00 92.68 261 A 1 
ATOM 2045 C CG1   . VAL A 1 261 ? 0.190   5.649   34.161  1.00 86.68 261 A 1 
ATOM 2046 C CG2   . VAL A 1 261 ? -0.840  6.169   36.342  1.00 86.82 261 A 1 
ATOM 2047 N N     . LEU A 1 262 ? -2.341  7.095   32.078  1.00 94.47 262 A 1 
ATOM 2048 C CA    . LEU A 1 262 ? -2.364  7.170   30.616  1.00 95.10 262 A 1 
ATOM 2049 C C     . LEU A 1 262 ? -2.494  8.614   30.122  1.00 95.23 262 A 1 
ATOM 2050 O O     . LEU A 1 262 ? -1.782  9.014   29.199  1.00 93.55 262 A 1 
ATOM 2051 C CB    . LEU A 1 262 ? -3.505  6.305   30.055  1.00 94.90 262 A 1 
ATOM 2052 C CG    . LEU A 1 262 ? -3.338  4.779   30.219  1.00 94.19 262 A 1 
ATOM 2053 C CD1   . LEU A 1 262 ? -4.505  4.090   29.519  1.00 90.21 262 A 1 
ATOM 2054 C CD2   . LEU A 1 262 ? -2.031  4.250   29.629  1.00 90.03 262 A 1 
ATOM 2055 N N     . LEU A 1 263 ? -3.357  9.413   30.748  1.00 94.27 263 A 1 
ATOM 2056 C CA    . LEU A 1 263 ? -3.545  10.815  30.373  1.00 93.78 263 A 1 
ATOM 2057 C C     . LEU A 1 263 ? -2.303  11.665  30.654  1.00 93.89 263 A 1 
ATOM 2058 O O     . LEU A 1 263 ? -1.850  12.367  29.748  1.00 91.97 263 A 1 
ATOM 2059 C CB    . LEU A 1 263 ? -4.782  11.384  31.079  1.00 92.80 263 A 1 
ATOM 2060 C CG    . LEU A 1 263 ? -6.103  10.965  30.405  1.00 86.63 263 A 1 
ATOM 2061 C CD1   . LEU A 1 263 ? -7.276  11.326  31.315  1.00 80.63 263 A 1 
ATOM 2062 C CD2   . LEU A 1 263 ? -6.292  11.683  29.064  1.00 81.79 263 A 1 
ATOM 2063 N N     . LYS A 1 264 ? -1.723  11.576  31.851  1.00 94.07 264 A 1 
ATOM 2064 C CA    . LYS A 1 264 ? -0.499  12.309  32.215  1.00 93.23 264 A 1 
ATOM 2065 C C     . LYS A 1 264 ? 0.643   11.990  31.246  1.00 93.06 264 A 1 
ATOM 2066 O O     . LYS A 1 264 ? 1.269   12.894  30.698  1.00 90.93 264 A 1 
ATOM 2067 C CB    . LYS A 1 264 ? -0.079  11.985  33.664  1.00 91.94 264 A 1 
ATOM 2068 C CG    . LYS A 1 264 ? -0.919  12.684  34.753  1.00 86.65 264 A 1 
ATOM 2069 C CD    . LYS A 1 264 ? -0.318  12.407  36.147  1.00 82.68 264 A 1 
ATOM 2070 C CE    . LYS A 1 264 ? -0.966  13.224  37.273  1.00 75.61 264 A 1 
ATOM 2071 N NZ    . LYS A 1 264 ? -0.265  13.045  38.577  1.00 69.02 264 A 1 
ATOM 2072 N N     . SER A 1 265 ? 0.863   10.706  30.961  1.00 92.93 265 A 1 
ATOM 2073 C CA    . SER A 1 265 ? 1.977   10.267  30.108  1.00 92.35 265 A 1 
ATOM 2074 C C     . SER A 1 265 ? 1.773   10.551  28.616  1.00 92.93 265 A 1 
ATOM 2075 O O     . SER A 1 265 ? 2.752   10.783  27.912  1.00 90.07 265 A 1 
ATOM 2076 C CB    . SER A 1 265 ? 2.256   8.780   30.330  1.00 90.38 265 A 1 
ATOM 2077 O OG    . SER A 1 265 ? 1.099   8.011   30.098  1.00 74.66 265 A 1 
ATOM 2078 N N     . SER A 1 266 ? 0.539   10.571  28.120  1.00 93.23 266 A 1 
ATOM 2079 C CA    . SER A 1 266 ? 0.259   10.772  26.688  1.00 93.49 266 A 1 
ATOM 2080 C C     . SER A 1 266 ? -0.159  12.189  26.300  1.00 93.95 266 A 1 
ATOM 2081 O O     . SER A 1 266 ? -0.168  12.505  25.109  1.00 91.93 266 A 1 
ATOM 2082 C CB    . SER A 1 266 ? -0.786  9.770   26.192  1.00 92.65 266 A 1 
ATOM 2083 O OG    . SER A 1 266 ? -2.054  10.037  26.746  1.00 87.49 266 A 1 
ATOM 2084 N N     . ALA A 1 267 ? -0.506  13.052  27.269  1.00 93.86 267 A 1 
ATOM 2085 C CA    . ALA A 1 267 ? -1.114  14.356  26.990  1.00 93.55 267 A 1 
ATOM 2086 C C     . ALA A 1 267 ? -0.319  15.178  25.964  1.00 93.86 267 A 1 
ATOM 2087 O O     . ALA A 1 267 ? -0.884  15.608  24.954  1.00 91.57 267 A 1 
ATOM 2088 C CB    . ALA A 1 267 ? -1.281  15.126  28.307  1.00 92.01 267 A 1 
ATOM 2089 N N     . ILE A 1 268 ? 0.990   15.335  26.170  1.00 94.97 268 A 1 
ATOM 2090 C CA    . ILE A 1 268 ? 1.831   16.122  25.260  1.00 94.88 268 A 1 
ATOM 2091 C C     . ILE A 1 268 ? 1.942   15.483  23.871  1.00 95.26 268 A 1 
ATOM 2092 O O     . ILE A 1 268 ? 1.878   16.189  22.866  1.00 93.80 268 A 1 
ATOM 2093 C CB    . ILE A 1 268 ? 3.207   16.404  25.900  1.00 93.35 268 A 1 
ATOM 2094 C CG1   . ILE A 1 268 ? 4.008   17.472  25.129  1.00 87.49 268 A 1 
ATOM 2095 C CG2   . ILE A 1 268 ? 4.066   15.129  26.046  1.00 86.97 268 A 1 
ATOM 2096 C CD1   . ILE A 1 268 ? 3.309   18.837  25.049  1.00 79.91 268 A 1 
ATOM 2097 N N     . GLU A 1 269 ? 2.005   14.154  23.777  1.00 95.62 269 A 1 
ATOM 2098 C CA    . GLU A 1 269 ? 2.055   13.434  22.500  1.00 95.60 269 A 1 
ATOM 2099 C C     . GLU A 1 269 ? 0.769   13.647  21.692  1.00 95.98 269 A 1 
ATOM 2100 O O     . GLU A 1 269 ? 0.806   13.922  20.494  1.00 94.19 269 A 1 
ATOM 2101 C CB    . GLU A 1 269 ? 2.264   11.932  22.736  1.00 94.71 269 A 1 
ATOM 2102 C CG    . GLU A 1 269 ? 3.590   11.581  23.422  1.00 92.13 269 A 1 
ATOM 2103 C CD    . GLU A 1 269 ? 3.746   10.076  23.684  1.00 93.32 269 A 1 
ATOM 2104 O OE1   . GLU A 1 269 ? 4.590   9.686   24.515  1.00 86.19 269 A 1 
ATOM 2105 O OE2   . GLU A 1 269 ? 2.986   9.251   23.126  1.00 88.02 269 A 1 
ATOM 2106 N N     . VAL A 1 270 ? -0.383  13.584  22.361  1.00 95.68 270 A 1 
ATOM 2107 C CA    . VAL A 1 270 ? -1.680  13.820  21.710  1.00 95.75 270 A 1 
ATOM 2108 C C     . VAL A 1 270 ? -1.846  15.287  21.319  1.00 95.62 270 A 1 
ATOM 2109 O O     . VAL A 1 270 ? -2.424  15.576  20.272  1.00 93.28 270 A 1 
ATOM 2110 C CB    . VAL A 1 270 ? -2.842  13.336  22.589  1.00 94.99 270 A 1 
ATOM 2111 C CG1   . VAL A 1 270 ? -4.190  13.513  21.877  1.00 89.36 270 A 1 
ATOM 2112 C CG2   . VAL A 1 270 ? -2.701  11.849  22.919  1.00 90.29 270 A 1 
ATOM 2113 N N     . ILE A 1 271 ? -1.309  16.230  22.109  1.00 95.94 271 A 1 
ATOM 2114 C CA    . ILE A 1 271 ? -1.269  17.653  21.733  1.00 95.19 271 A 1 
ATOM 2115 C C     . ILE A 1 271 ? -0.451  17.840  20.450  1.00 94.96 271 A 1 
ATOM 2116 O O     . ILE A 1 271 ? -0.915  18.515  19.531  1.00 92.50 271 A 1 
ATOM 2117 C CB    . ILE A 1 271 ? -0.744  18.525  22.895  1.00 94.29 271 A 1 
ATOM 2118 C CG1   . ILE A 1 271 ? -1.787  18.564  24.034  1.00 90.21 271 A 1 
ATOM 2119 C CG2   . ILE A 1 271 ? -0.448  19.965  22.426  1.00 90.79 271 A 1 
ATOM 2120 C CD1   . ILE A 1 271 ? -1.233  19.096  25.356  1.00 87.06 271 A 1 
ATOM 2121 N N     . MET A 1 272 ? 0.715   17.206  20.346  1.00 95.63 272 A 1 
ATOM 2122 C CA    . MET A 1 272 ? 1.549   17.243  19.136  1.00 95.17 272 A 1 
ATOM 2123 C C     . MET A 1 272 ? 0.837   16.608  17.932  1.00 95.12 272 A 1 
ATOM 2124 O O     . MET A 1 272 ? 0.837   17.192  16.847  1.00 93.21 272 A 1 
ATOM 2125 C CB    . MET A 1 272 ? 2.891   16.551  19.407  1.00 94.67 272 A 1 
ATOM 2126 C CG    . MET A 1 272 ? 3.777   17.321  20.392  1.00 92.81 272 A 1 
ATOM 2127 S SD    . MET A 1 272 ? 5.250   16.392  20.899  1.00 91.42 272 A 1 
ATOM 2128 C CE    . MET A 1 272 ? 6.025   17.584  22.013  1.00 83.26 272 A 1 
ATOM 2129 N N     . LEU A 1 273 ? 0.152   15.471  18.117  1.00 95.43 273 A 1 
ATOM 2130 C CA    . LEU A 1 273 ? -0.654  14.826  17.072  1.00 95.32 273 A 1 
ATOM 2131 C C     . LEU A 1 273 ? -1.794  15.725  16.584  1.00 95.55 273 A 1 
ATOM 2132 O O     . LEU A 1 273 ? -1.889  16.008  15.388  1.00 93.04 273 A 1 
ATOM 2133 C CB    . LEU A 1 273 ? -1.229  13.492  17.588  1.00 93.68 273 A 1 
ATOM 2134 C CG    . LEU A 1 273 ? -0.263  12.299  17.526  1.00 89.52 273 A 1 
ATOM 2135 C CD1   . LEU A 1 273 ? -0.888  11.099  18.235  1.00 83.30 273 A 1 
ATOM 2136 C CD2   . LEU A 1 273 ? 0.016   11.890  16.079  1.00 84.27 273 A 1 
ATOM 2137 N N     . ARG A 1 274 ? -2.647  16.205  17.489  1.00 94.69 274 A 1 
ATOM 2138 C CA    . ARG A 1 274 ? -3.817  17.025  17.128  1.00 93.65 274 A 1 
ATOM 2139 C C     . ARG A 1 274 ? -3.421  18.376  16.531  1.00 93.30 274 A 1 
ATOM 2140 O O     . ARG A 1 274 ? -4.131  18.888  15.678  1.00 89.94 274 A 1 
ATOM 2141 C CB    . ARG A 1 274 ? -4.778  17.162  18.328  1.00 91.44 274 A 1 
ATOM 2142 C CG    . ARG A 1 274 ? -4.247  18.078  19.439  1.00 86.49 274 A 1 
ATOM 2143 C CD    . ARG A 1 274 ? -5.081  17.984  20.730  1.00 86.87 274 A 1 
ATOM 2144 N NE    . ARG A 1 274 ? -6.426  18.557  20.572  1.00 82.97 274 A 1 
ATOM 2145 C CZ    . ARG A 1 274 ? -6.816  19.792  20.874  1.00 82.94 274 A 1 
ATOM 2146 N NH1   . ARG A 1 274 ? -5.993  20.683  21.362  1.00 73.99 274 A 1 
ATOM 2147 N NH2   . ARG A 1 274 ? -8.051  20.152  20.711  1.00 74.72 274 A 1 
ATOM 2148 N N     . SER A 1 275 ? -2.263  18.918  16.911  1.00 94.20 275 A 1 
ATOM 2149 C CA    . SER A 1 275 ? -1.752  20.177  16.346  1.00 93.10 275 A 1 
ATOM 2150 C C     . SER A 1 275 ? -1.359  20.071  14.867  1.00 92.97 275 A 1 
ATOM 2151 O O     . SER A 1 275 ? -1.236  21.090  14.194  1.00 89.48 275 A 1 
ATOM 2152 C CB    . SER A 1 275 ? -0.580  20.709  17.181  1.00 90.88 275 A 1 
ATOM 2153 O OG    . SER A 1 275 ? 0.622   20.027  16.893  1.00 83.71 275 A 1 
ATOM 2154 N N     . ASN A 1 276 ? -1.225  18.856  14.322  1.00 93.29 276 A 1 
ATOM 2155 C CA    . ASN A 1 276 ? -0.935  18.664  12.898  1.00 93.38 276 A 1 
ATOM 2156 C C     . ASN A 1 276 ? -2.051  19.188  11.978  1.00 93.00 276 A 1 
ATOM 2157 O O     . ASN A 1 276 ? -1.787  19.534  10.823  1.00 89.93 276 A 1 
ATOM 2158 C CB    . ASN A 1 276 ? -0.667  17.177  12.634  1.00 92.33 276 A 1 
ATOM 2159 C CG    . ASN A 1 276 ? 0.016   16.965  11.295  1.00 93.21 276 A 1 
ATOM 2160 O OD1   . ASN A 1 276 ? -0.556  16.505  10.328  1.00 79.83 276 A 1 
ATOM 2161 N ND2   . ASN A 1 276 ? 1.287   17.316  11.206  1.00 81.31 276 A 1 
ATOM 2162 N N     . GLU A 1 277 ? -3.272  19.288  12.487  1.00 93.70 277 A 1 
ATOM 2163 C CA    . GLU A 1 277 ? -4.399  19.846  11.735  1.00 92.21 277 A 1 
ATOM 2164 C C     . GLU A 1 277 ? -4.192  21.340  11.427  1.00 92.07 277 A 1 
ATOM 2165 O O     . GLU A 1 277 ? -4.408  21.771  10.291  1.00 88.32 277 A 1 
ATOM 2166 C CB    . GLU A 1 277 ? -5.691  19.580  12.517  1.00 90.23 277 A 1 
ATOM 2167 C CG    . GLU A 1 277 ? -6.939  19.781  11.648  1.00 80.38 277 A 1 
ATOM 2168 C CD    . GLU A 1 277 ? -8.234  19.320  12.345  1.00 78.93 277 A 1 
ATOM 2169 O OE1   . GLU A 1 277 ? -9.295  19.890  12.032  1.00 71.90 277 A 1 
ATOM 2170 O OE2   . GLU A 1 277 ? -8.164  18.394  13.185  1.00 72.22 277 A 1 
ATOM 2171 N N     . SER A 1 278 ? -3.663  22.109  12.390  1.00 93.93 278 A 1 
ATOM 2172 C CA    . SER A 1 278 ? -3.321  23.528  12.208  1.00 93.09 278 A 1 
ATOM 2173 C C     . SER A 1 278 ? -1.944  23.760  11.577  1.00 92.91 278 A 1 
ATOM 2174 O O     . SER A 1 278 ? -1.624  24.890  11.203  1.00 88.90 278 A 1 
ATOM 2175 C CB    . SER A 1 278 ? -3.427  24.272  13.541  1.00 91.21 278 A 1 
ATOM 2176 O OG    . SER A 1 278 ? -2.477  23.814  14.484  1.00 82.66 278 A 1 
ATOM 2177 N N     . PHE A 1 279 ? -1.119  22.721  11.442  1.00 93.80 279 A 1 
ATOM 2178 C CA    . PHE A 1 279 ? 0.222   22.855  10.874  1.00 94.11 279 A 1 
ATOM 2179 C C     . PHE A 1 279 ? 0.177   23.014  9.347   1.00 93.69 279 A 1 
ATOM 2180 O O     . PHE A 1 279 ? -0.512  22.273  8.637   1.00 90.34 279 A 1 
ATOM 2181 C CB    . PHE A 1 279 ? 1.102   21.674  11.297  1.00 93.71 279 A 1 
ATOM 2182 C CG    . PHE A 1 279 ? 2.547   21.833  10.865  1.00 94.31 279 A 1 
ATOM 2183 C CD1   . PHE A 1 279 ? 3.018   21.197  9.702   1.00 90.12 279 A 1 
ATOM 2184 C CD2   . PHE A 1 279 ? 3.422   22.639  11.612  1.00 89.86 279 A 1 
ATOM 2185 C CE1   . PHE A 1 279 ? 4.354   21.360  9.297   1.00 89.25 279 A 1 
ATOM 2186 C CE2   . PHE A 1 279 ? 4.756   22.805  11.212  1.00 89.35 279 A 1 
ATOM 2187 C CZ    . PHE A 1 279 ? 5.225   22.161  10.052  1.00 91.63 279 A 1 
ATOM 2188 N N     . THR A 1 280 ? 0.957   23.965  8.832   1.00 92.54 280 A 1 
ATOM 2189 C CA    . THR A 1 280 ? 1.136   24.171  7.393   1.00 91.56 280 A 1 
ATOM 2190 C C     . THR A 1 280 ? 2.612   24.087  7.015   1.00 91.44 280 A 1 
ATOM 2191 O O     . THR A 1 280 ? 3.474   24.676  7.664   1.00 88.33 280 A 1 
ATOM 2192 C CB    . THR A 1 280 ? 0.488   25.476  6.905   1.00 88.43 280 A 1 
ATOM 2193 O OG1   . THR A 1 280 ? 0.727   25.609  5.518   1.00 73.94 280 A 1 
ATOM 2194 C CG2   . THR A 1 280 ? 0.996   26.739  7.592   1.00 74.50 280 A 1 
ATOM 2195 N N     . MET A 1 281 ? 2.892   23.353  5.931   1.00 91.54 281 A 1 
ATOM 2196 C CA    . MET A 1 281 ? 4.239   23.245  5.367   1.00 90.73 281 A 1 
ATOM 2197 C C     . MET A 1 281 ? 4.634   24.462  4.521   1.00 89.82 281 A 1 
ATOM 2198 O O     . MET A 1 281 ? 5.798   24.577  4.162   1.00 85.88 281 A 1 
ATOM 2199 C CB    . MET A 1 281 ? 4.363   21.960  4.532   1.00 88.78 281 A 1 
ATOM 2200 C CG    . MET A 1 281 ? 4.190   20.689  5.375   1.00 85.04 281 A 1 
ATOM 2201 S SD    . MET A 1 281 ? 4.535   19.131  4.489   1.00 83.93 281 A 1 
ATOM 2202 C CE    . MET A 1 281 ? 3.218   19.143  3.253   1.00 71.33 281 A 1 
ATOM 2203 N N     . ASP A 1 282 ? 3.703   25.356  4.216   1.00 91.46 282 A 1 
ATOM 2204 C CA    . ASP A 1 282 ? 3.978   26.540  3.384   1.00 89.64 282 A 1 
ATOM 2205 C C     . ASP A 1 282 ? 5.008   27.474  4.036   1.00 89.54 282 A 1 
ATOM 2206 O O     . ASP A 1 282 ? 5.850   28.059  3.353   1.00 83.20 282 A 1 
ATOM 2207 C CB    . ASP A 1 282 ? 2.677   27.324  3.143   1.00 86.07 282 A 1 
ATOM 2208 C CG    . ASP A 1 282 ? 1.608   26.544  2.368   1.00 77.21 282 A 1 
ATOM 2209 O OD1   . ASP A 1 282 ? 1.971   25.617  1.608   1.00 68.51 282 A 1 
ATOM 2210 O OD2   . ASP A 1 282 ? 0.421   26.890  2.546   1.00 69.20 282 A 1 
ATOM 2211 N N     . ASP A 1 283 ? 4.945   27.593  5.364   1.00 88.40 283 A 1 
ATOM 2212 C CA    . ASP A 1 283 ? 5.875   28.409  6.152   1.00 87.80 283 A 1 
ATOM 2213 C C     . ASP A 1 283 ? 6.289   27.768  7.489   1.00 89.05 283 A 1 
ATOM 2214 O O     . ASP A 1 283 ? 6.784   28.465  8.379   1.00 81.90 283 A 1 
ATOM 2215 C CB    . ASP A 1 283 ? 5.299   29.817  6.321   1.00 81.40 283 A 1 
ATOM 2216 C CG    . ASP A 1 283 ? 4.055   29.909  7.209   1.00 75.46 283 A 1 
ATOM 2217 O OD1   . ASP A 1 283 ? 3.446   28.899  7.611   1.00 66.32 283 A 1 
ATOM 2218 O OD2   . ASP A 1 283 ? 3.686   31.065  7.506   1.00 71.89 283 A 1 
ATOM 2219 N N     . MET A 1 284 ? 6.104   26.447  7.618   1.00 89.02 284 A 1 
ATOM 2220 C CA    . MET A 1 284 ? 6.458   25.644  8.795   1.00 89.89 284 A 1 
ATOM 2221 C C     . MET A 1 284 ? 5.902   26.237  10.102  1.00 90.93 284 A 1 
ATOM 2222 O O     . MET A 1 284 ? 6.619   26.440  11.080  1.00 86.86 284 A 1 
ATOM 2223 C CB    . MET A 1 284 ? 7.977   25.391  8.842   1.00 87.87 284 A 1 
ATOM 2224 C CG    . MET A 1 284 ? 8.520   24.729  7.567   1.00 83.97 284 A 1 
ATOM 2225 S SD    . MET A 1 284 ? 7.836   23.089  7.194   1.00 80.12 284 A 1 
ATOM 2226 C CE    . MET A 1 284 ? 8.710   22.745  5.655   1.00 70.68 284 A 1 
ATOM 2227 N N     . SER A 1 285 ? 4.603   26.543  10.100  1.00 91.60 285 A 1 
ATOM 2228 C CA    . SER A 1 285 ? 3.937   27.161  11.245  1.00 92.03 285 A 1 
ATOM 2229 C C     . SER A 1 285 ? 2.608   26.490  11.587  1.00 92.75 285 A 1 
ATOM 2230 O O     . SER A 1 285 ? 1.982   25.849  10.736  1.00 89.65 285 A 1 
ATOM 2231 C CB    . SER A 1 285 ? 3.743   28.663  10.995  1.00 89.22 285 A 1 
ATOM 2232 O OG    . SER A 1 285 ? 2.778   28.917  9.989   1.00 81.85 285 A 1 
ATOM 2233 N N     . TRP A 1 286 ? 2.162   26.662  12.821  1.00 92.92 286 A 1 
ATOM 2234 C CA    . TRP A 1 286 ? 0.798   26.352  13.231  1.00 92.95 286 A 1 
ATOM 2235 C C     . TRP A 1 286 ? -0.071  27.597  13.053  1.00 92.50 286 A 1 
ATOM 2236 O O     . TRP A 1 286 ? 0.217   28.645  13.630  1.00 89.14 286 A 1 
ATOM 2237 C CB    . TRP A 1 286 ? 0.780   25.856  14.677  1.00 92.56 286 A 1 
ATOM 2238 C CG    . TRP A 1 286 ? 1.509   24.564  14.907  1.00 92.22 286 A 1 
ATOM 2239 C CD1   . TRP A 1 286 ? 0.943   23.333  14.904  1.00 89.03 286 A 1 
ATOM 2240 C CD2   . TRP A 1 286 ? 2.930   24.355  15.179  1.00 91.44 286 A 1 
ATOM 2241 N NE1   . TRP A 1 286 ? 1.909   22.370  15.167  1.00 89.49 286 A 1 
ATOM 2242 C CE2   . TRP A 1 286 ? 3.139   22.961  15.341  1.00 90.93 286 A 1 
ATOM 2243 C CE3   . TRP A 1 286 ? 4.042   25.217  15.309  1.00 89.82 286 A 1 
ATOM 2244 C CZ2   . TRP A 1 286 ? 4.415   22.424  15.639  1.00 90.11 286 A 1 
ATOM 2245 C CZ3   . TRP A 1 286 ? 5.317   24.676  15.597  1.00 88.45 286 A 1 
ATOM 2246 C CH2   . TRP A 1 286 ? 5.495   23.300  15.761  1.00 88.40 286 A 1 
ATOM 2247 N N     . THR A 1 287 ? -1.118  27.500  12.249  1.00 89.94 287 A 1 
ATOM 2248 C CA    . THR A 1 287 ? -1.997  28.628  11.913  1.00 88.52 287 A 1 
ATOM 2249 C C     . THR A 1 287 ? -3.390  28.383  12.490  1.00 88.34 287 A 1 
ATOM 2250 O O     . THR A 1 287 ? -4.195  27.659  11.905  1.00 81.97 287 A 1 
ATOM 2251 C CB    . THR A 1 287 ? -2.036  28.865  10.396  1.00 84.94 287 A 1 
ATOM 2252 O OG1   . THR A 1 287 ? -0.720  29.030  9.904   1.00 74.65 287 A 1 
ATOM 2253 C CG2   . THR A 1 287 ? -2.795  30.139  10.035  1.00 72.85 287 A 1 
ATOM 2254 N N     . CYS A 1 288 ? -3.672  29.018  13.638  1.00 88.91 288 A 1 
ATOM 2255 C CA    . CYS A 1 288 ? -4.903  28.846  14.403  1.00 87.61 288 A 1 
ATOM 2256 C C     . CYS A 1 288 ? -5.854  30.048  14.213  1.00 85.49 288 A 1 
ATOM 2257 O O     . CYS A 1 288 ? -6.237  30.732  15.165  1.00 77.01 288 A 1 
ATOM 2258 C CB    . CYS A 1 288 ? -4.546  28.566  15.878  1.00 86.18 288 A 1 
ATOM 2259 S SG    . CYS A 1 288 ? -3.498  27.088  16.032  1.00 83.27 288 A 1 
ATOM 2260 N N     . GLY A 1 289 ? -6.208  30.329  12.978  1.00 83.51 289 A 1 
ATOM 2261 C CA    . GLY A 1 289 ? -7.077  31.452  12.608  1.00 81.73 289 A 1 
ATOM 2262 C C     . GLY A 1 289 ? -6.302  32.684  12.144  1.00 82.33 289 A 1 
ATOM 2263 O O     . GLY A 1 289 ? -5.716  32.676  11.060  1.00 72.77 289 A 1 
ATOM 2264 N N     . ASN A 1 290 ? -6.327  33.762  12.933  1.00 83.08 290 A 1 
ATOM 2265 C CA    . ASN A 1 290 ? -5.711  35.035  12.545  1.00 83.44 290 A 1 
ATOM 2266 C C     . ASN A 1 290 ? -4.178  35.046  12.757  1.00 84.93 290 A 1 
ATOM 2267 O O     . ASN A 1 290 ? -3.581  34.085  13.241  1.00 78.92 290 A 1 
ATOM 2268 C CB    . ASN A 1 290 ? -6.462  36.194  13.246  1.00 76.37 290 A 1 
ATOM 2269 C CG    . ASN A 1 290 ? -6.158  36.318  14.731  1.00 69.33 290 A 1 
ATOM 2270 O OD1   . ASN A 1 290 ? -5.309  35.651  15.269  1.00 60.00 290 A 1 
ATOM 2271 N ND2   . ASN A 1 290 ? -6.817  37.224  15.421  1.00 62.72 290 A 1 
ATOM 2272 N N     . GLN A 1 291 ? -3.529  36.153  12.383  1.00 84.71 291 A 1 
ATOM 2273 C CA    . GLN A 1 291 ? -2.070  36.295  12.500  1.00 85.66 291 A 1 
ATOM 2274 C C     . GLN A 1 291 ? -1.558  36.296  13.951  1.00 87.27 291 A 1 
ATOM 2275 O O     . GLN A 1 291 ? -0.404  35.935  14.175  1.00 82.33 291 A 1 
ATOM 2276 C CB    . GLN A 1 291 ? -1.615  37.582  11.792  1.00 81.14 291 A 1 
ATOM 2277 C CG    . GLN A 1 291 ? -1.740  37.501  10.261  1.00 71.04 291 A 1 
ATOM 2278 C CD    . GLN A 1 291 ? -0.785  36.500  9.614   1.00 63.84 291 A 1 
ATOM 2279 O OE1   . GLN A 1 291 ? 0.253   36.128  10.134  1.00 57.66 291 A 1 
ATOM 2280 N NE2   . GLN A 1 291 ? -1.097  36.032  8.422   1.00 53.60 291 A 1 
ATOM 2281 N N     . ASP A 1 292 ? -2.388  36.669  14.921  1.00 87.23 292 A 1 
ATOM 2282 C CA    . ASP A 1 292 ? -1.995  36.649  16.337  1.00 87.40 292 A 1 
ATOM 2283 C C     . ASP A 1 292 ? -1.811  35.209  16.837  1.00 88.43 292 A 1 
ATOM 2284 O O     . ASP A 1 292 ? -0.886  34.930  17.599  1.00 83.62 292 A 1 
ATOM 2285 C CB    . ASP A 1 292 ? -3.029  37.397  17.194  1.00 83.80 292 A 1 
ATOM 2286 C CG    . ASP A 1 292 ? -3.135  38.881  16.838  1.00 76.66 292 A 1 
ATOM 2287 O OD1   . ASP A 1 292 ? -2.094  39.468  16.468  1.00 69.44 292 A 1 
ATOM 2288 O OD2   . ASP A 1 292 ? -4.268  39.403  16.919  1.00 68.95 292 A 1 
ATOM 2289 N N     . TYR A 1 293 ? -2.623  34.280  16.319  1.00 88.49 293 A 1 
ATOM 2290 C CA    . TYR A 1 293 ? -2.589  32.850  16.638  1.00 88.76 293 A 1 
ATOM 2291 C C     . TYR A 1 293 ? -1.843  32.035  15.573  1.00 89.38 293 A 1 
ATOM 2292 O O     . TYR A 1 293 ? -2.216  30.909  15.228  1.00 84.61 293 A 1 
ATOM 2293 C CB    . TYR A 1 293 ? -4.019  32.351  16.910  1.00 86.78 293 A 1 
ATOM 2294 C CG    . TYR A 1 293 ? -4.811  33.229  17.859  1.00 85.62 293 A 1 
ATOM 2295 C CD1   . TYR A 1 293 ? -4.251  33.687  19.070  1.00 79.96 293 A 1 
ATOM 2296 C CD2   . TYR A 1 293 ? -6.119  33.630  17.513  1.00 80.86 293 A 1 
ATOM 2297 C CE1   . TYR A 1 293 ? -4.969  34.546  19.914  1.00 77.64 293 A 1 
ATOM 2298 C CE2   . TYR A 1 293 ? -6.849  34.484  18.351  1.00 78.66 293 A 1 
ATOM 2299 C CZ    . TYR A 1 293 ? -6.269  34.945  19.548  1.00 79.69 293 A 1 
ATOM 2300 O OH    . TYR A 1 293 ? -6.970  35.802  20.361  1.00 78.43 293 A 1 
ATOM 2301 N N     . LYS A 1 294 ? -0.782  32.632  15.023  1.00 88.76 294 A 1 
ATOM 2302 C CA    . LYS A 1 294 ? 0.146   31.956  14.126  1.00 89.32 294 A 1 
ATOM 2303 C C     . LYS A 1 294 ? 1.475   31.753  14.848  1.00 89.80 294 A 1 
ATOM 2304 O O     . LYS A 1 294 ? 2.188   32.721  15.106  1.00 85.80 294 A 1 
ATOM 2305 C CB    . LYS A 1 294 ? 0.274   32.755  12.830  1.00 86.97 294 A 1 
ATOM 2306 C CG    . LYS A 1 294 ? 1.168   32.020  11.832  1.00 79.96 294 A 1 
ATOM 2307 C CD    . LYS A 1 294 ? 1.021   32.616  10.432  1.00 78.36 294 A 1 
ATOM 2308 C CE    . LYS A 1 294 ? 1.759   31.675  9.493   1.00 71.37 294 A 1 
ATOM 2309 N NZ    . LYS A 1 294 ? 1.325   31.789  8.086   1.00 64.49 294 A 1 
ATOM 2310 N N     . TYR A 1 295 ? 1.794   30.497  15.142  1.00 90.99 295 A 1 
ATOM 2311 C CA    . TYR A 1 295 ? 2.945   30.122  15.956  1.00 90.82 295 A 1 
ATOM 2312 C C     . TYR A 1 295 ? 4.082   29.615  15.071  1.00 91.12 295 A 1 
ATOM 2313 O O     . TYR A 1 295 ? 3.924   28.662  14.304  1.00 88.46 295 A 1 
ATOM 2314 C CB    . TYR A 1 295 ? 2.525   29.084  17.007  1.00 89.97 295 A 1 
ATOM 2315 C CG    . TYR A 1 295 ? 1.263   29.459  17.760  1.00 89.93 295 A 1 
ATOM 2316 C CD1   . TYR A 1 295 ? 1.238   30.559  18.641  1.00 84.96 295 A 1 
ATOM 2317 C CD2   . TYR A 1 295 ? 0.072   28.732  17.540  1.00 85.32 295 A 1 
ATOM 2318 C CE1   . TYR A 1 295 ? 0.051   30.930  19.295  1.00 83.54 295 A 1 
ATOM 2319 C CE2   . TYR A 1 295 ? -1.120  29.094  18.187  1.00 83.68 295 A 1 
ATOM 2320 C CZ    . TYR A 1 295 ? -1.129  30.191  19.065  1.00 86.59 295 A 1 
ATOM 2321 O OH    . TYR A 1 295 ? -2.303  30.547  19.689  1.00 85.37 295 A 1 
ATOM 2322 N N     . ARG A 1 296 ? 5.228   30.259  15.185  1.00 90.10 296 A 1 
ATOM 2323 C CA    . ARG A 1 296 ? 6.478   29.913  14.507  1.00 89.57 296 A 1 
ATOM 2324 C C     . ARG A 1 296 ? 7.494   29.400  15.524  1.00 90.05 296 A 1 
ATOM 2325 O O     . ARG A 1 296 ? 7.302   29.556  16.727  1.00 86.07 296 A 1 
ATOM 2326 C CB    . ARG A 1 296 ? 7.020   31.150  13.772  1.00 86.53 296 A 1 
ATOM 2327 C CG    . ARG A 1 296 ? 6.047   31.706  12.727  1.00 79.67 296 A 1 
ATOM 2328 C CD    . ARG A 1 296 ? 6.624   32.968  12.078  1.00 76.23 296 A 1 
ATOM 2329 N NE    . ARG A 1 296 ? 5.715   33.523  11.057  1.00 69.17 296 A 1 
ATOM 2330 C CZ    . ARG A 1 296 ? 5.590   33.106  9.798   1.00 61.73 296 A 1 
ATOM 2331 N NH1   . ARG A 1 296 ? 6.359   32.180  9.299   1.00 57.40 296 A 1 
ATOM 2332 N NH2   . ARG A 1 296 ? 4.680   33.608  9.029   1.00 54.87 296 A 1 
ATOM 2333 N N     . VAL A 1 297 ? 8.613   28.870  15.022  1.00 90.41 297 A 1 
ATOM 2334 C CA    . VAL A 1 297 ? 9.760   28.473  15.863  1.00 90.13 297 A 1 
ATOM 2335 C C     . VAL A 1 297 ? 10.098  29.553  16.903  1.00 90.21 297 A 1 
ATOM 2336 O O     . VAL A 1 297 ? 10.162  29.259  18.093  1.00 87.63 297 A 1 
ATOM 2337 C CB    . VAL A 1 297 ? 10.981  28.169  14.972  1.00 88.56 297 A 1 
ATOM 2338 C CG1   . VAL A 1 297 ? 12.253  27.921  15.784  1.00 80.44 297 A 1 
ATOM 2339 C CG2   . VAL A 1 297 ? 10.714  26.942  14.091  1.00 80.58 297 A 1 
ATOM 2340 N N     . SER A 1 298 ? 10.189  30.822  16.489  1.00 89.77 298 A 1 
ATOM 2341 C CA    . SER A 1 298 ? 10.508  31.939  17.389  1.00 88.67 298 A 1 
ATOM 2342 C C     . SER A 1 298 ? 9.495   32.156  18.518  1.00 88.25 298 A 1 
ATOM 2343 O O     . SER A 1 298 ? 9.867   32.650  19.580  1.00 83.73 298 A 1 
ATOM 2344 C CB    . SER A 1 298 ? 10.625  33.234  16.585  1.00 86.75 298 A 1 
ATOM 2345 O OG    . SER A 1 298 ? 9.413   33.542  15.909  1.00 75.38 298 A 1 
ATOM 2346 N N     . ASP A 1 299 ? 8.221   31.809  18.316  1.00 89.34 299 A 1 
ATOM 2347 C CA    . ASP A 1 299 ? 7.192   31.931  19.353  1.00 88.41 299 A 1 
ATOM 2348 C C     . ASP A 1 299 ? 7.354   30.838  20.419  1.00 88.40 299 A 1 
ATOM 2349 O O     . ASP A 1 299 ? 7.195   31.110  21.607  1.00 84.65 299 A 1 
ATOM 2350 C CB    . ASP A 1 299 ? 5.789   31.870  18.728  1.00 86.94 299 A 1 
ATOM 2351 C CG    . ASP A 1 299 ? 5.476   33.023  17.765  1.00 84.56 299 A 1 
ATOM 2352 O OD1   . ASP A 1 299 ? 5.655   34.197  18.145  1.00 77.69 299 A 1 
ATOM 2353 O OD2   . ASP A 1 299 ? 4.976   32.754  16.652  1.00 78.82 299 A 1 
ATOM 2354 N N     . VAL A 1 300 ? 7.713   29.611  19.997  1.00 89.63 300 A 1 
ATOM 2355 C CA    . VAL A 1 300 ? 7.956   28.486  20.916  1.00 89.23 300 A 1 
ATOM 2356 C C     . VAL A 1 300 ? 9.257   28.692  21.705  1.00 89.33 300 A 1 
ATOM 2357 O O     . VAL A 1 300 ? 9.283   28.440  22.907  1.00 86.28 300 A 1 
ATOM 2358 C CB    . VAL A 1 300 ? 7.949   27.140  20.165  1.00 88.44 300 A 1 
ATOM 2359 C CG1   . VAL A 1 300 ? 7.964   25.970  21.157  1.00 81.68 300 A 1 
ATOM 2360 C CG2   . VAL A 1 300 ? 6.700   26.966  19.290  1.00 82.93 300 A 1 
ATOM 2361 N N     . THR A 1 301 ? 10.292  29.248  21.078  1.00 88.21 301 A 1 
ATOM 2362 C CA    . THR A 1 301 ? 11.518  29.672  21.784  1.00 87.29 301 A 1 
ATOM 2363 C C     . THR A 1 301 ? 11.220  30.732  22.851  1.00 86.80 301 A 1 
ATOM 2364 O O     . THR A 1 301 ? 11.699  30.633  23.977  1.00 83.56 301 A 1 
ATOM 2365 C CB    . THR A 1 301 ? 12.562  30.228  20.804  1.00 86.28 301 A 1 
ATOM 2366 O OG1   . THR A 1 301 ? 12.739  29.382  19.697  1.00 73.47 301 A 1 
ATOM 2367 C CG2   . THR A 1 301 ? 13.937  30.389  21.442  1.00 71.96 301 A 1 
ATOM 2368 N N     . LYS A 1 302 ? 10.351  31.699  22.554  1.00 89.12 302 A 1 
ATOM 2369 C CA    . LYS A 1 302 ? 9.890   32.728  23.510  1.00 87.65 302 A 1 
ATOM 2370 C C     . LYS A 1 302 ? 8.986   32.193  24.630  1.00 87.39 302 A 1 
ATOM 2371 O O     . LYS A 1 302 ? 8.581   32.973  25.495  1.00 82.98 302 A 1 
ATOM 2372 C CB    . LYS A 1 302 ? 9.187   33.864  22.755  1.00 85.83 302 A 1 
ATOM 2373 C CG    . LYS A 1 302 ? 10.175  34.749  21.983  1.00 81.11 302 A 1 
ATOM 2374 C CD    . LYS A 1 302 ? 9.406   35.737  21.098  1.00 74.72 302 A 1 
ATOM 2375 C CE    . LYS A 1 302 ? 10.396  36.553  20.270  1.00 69.14 302 A 1 
ATOM 2376 N NZ    . LYS A 1 302 ? 9.718   37.533  19.399  1.00 61.21 302 A 1 
ATOM 2377 N N     . ALA A 1 303 ? 8.664   30.904  24.616  1.00 86.74 303 A 1 
ATOM 2378 C CA    . ALA A 1 303 ? 8.014   30.195  25.714  1.00 85.39 303 A 1 
ATOM 2379 C C     . ALA A 1 303 ? 8.978   29.309  26.528  1.00 84.68 303 A 1 
ATOM 2380 O O     . ALA A 1 303 ? 8.523   28.565  27.393  1.00 78.00 303 A 1 
ATOM 2381 C CB    . ALA A 1 303 ? 6.827   29.408  25.163  1.00 83.91 303 A 1 
ATOM 2382 N N     . GLY A 1 304 ? 10.278  29.394  26.259  1.00 84.77 304 A 1 
ATOM 2383 C CA    . GLY A 1 304 ? 11.322  28.710  27.031  1.00 83.98 304 A 1 
ATOM 2384 C C     . GLY A 1 304 ? 11.798  27.375  26.466  1.00 85.10 304 A 1 
ATOM 2385 O O     . GLY A 1 304 ? 12.652  26.740  27.078  1.00 77.53 304 A 1 
ATOM 2386 N N     . HIS A 1 305 ? 11.281  26.934  25.313  1.00 86.36 305 A 1 
ATOM 2387 C CA    . HIS A 1 305 ? 11.752  25.709  24.665  1.00 87.38 305 A 1 
ATOM 2388 C C     . HIS A 1 305 ? 12.969  25.967  23.764  1.00 87.72 305 A 1 
ATOM 2389 O O     . HIS A 1 305 ? 13.045  26.984  23.073  1.00 83.91 305 A 1 
ATOM 2390 C CB    . HIS A 1 305 ? 10.604  25.048  23.903  1.00 86.51 305 A 1 
ATOM 2391 C CG    . HIS A 1 305 ? 9.560   24.472  24.814  1.00 87.41 305 A 1 
ATOM 2392 N ND1   . HIS A 1 305 ? 9.753   23.448  25.716  1.00 75.33 305 A 1 
ATOM 2393 C CD2   . HIS A 1 305 ? 8.246   24.860  24.944  1.00 76.52 305 A 1 
ATOM 2394 C CE1   . HIS A 1 305 ? 8.597   23.230  26.366  1.00 77.98 305 A 1 
ATOM 2395 N NE2   . HIS A 1 305 ? 7.654   24.067  25.922  1.00 79.92 305 A 1 
ATOM 2396 N N     . SER A 1 306 ? 13.904  25.008  23.757  1.00 87.34 306 A 1 
ATOM 2397 C CA    . SER A 1 306 ? 15.095  25.044  22.903  1.00 88.04 306 A 1 
ATOM 2398 C C     . SER A 1 306 ? 14.853  24.371  21.548  1.00 88.79 306 A 1 
ATOM 2399 O O     . SER A 1 306 ? 13.868  23.656  21.349  1.00 85.68 306 A 1 
ATOM 2400 C CB    . SER A 1 306 ? 16.292  24.403  23.625  1.00 83.78 306 A 1 
ATOM 2401 O OG    . SER A 1 306 ? 16.116  23.003  23.706  1.00 74.89 306 A 1 
ATOM 2402 N N     . LEU A 1 307 ? 15.782  24.578  20.612  1.00 89.92 307 A 1 
ATOM 2403 C CA    . LEU A 1 307 ? 15.741  23.959  19.282  1.00 90.14 307 A 1 
ATOM 2404 C C     . LEU A 1 307 ? 15.841  22.430  19.335  1.00 90.64 307 A 1 
ATOM 2405 O O     . LEU A 1 307 ? 15.269  21.779  18.465  1.00 87.42 307 A 1 
ATOM 2406 C CB    . LEU A 1 307 ? 16.841  24.556  18.387  1.00 87.25 307 A 1 
ATOM 2407 C CG    . LEU A 1 307 ? 16.677  26.054  18.064  1.00 81.03 307 A 1 
ATOM 2408 C CD1   . LEU A 1 307 ? 17.838  26.520  17.188  1.00 73.79 307 A 1 
ATOM 2409 C CD2   . LEU A 1 307 ? 15.372  26.359  17.322  1.00 74.04 307 A 1 
ATOM 2410 N N     . GLU A 1 308 ? 16.423  21.856  20.386  1.00 91.00 308 A 1 
ATOM 2411 C CA    . GLU A 1 308 ? 16.488  20.401  20.615  1.00 90.51 308 A 1 
ATOM 2412 C C     . GLU A 1 308 ? 15.099  19.735  20.654  1.00 91.66 308 A 1 
ATOM 2413 O O     . GLU A 1 308 ? 14.956  18.566  20.295  1.00 88.86 308 A 1 
ATOM 2414 C CB    . GLU A 1 308 ? 17.198  20.112  21.948  1.00 88.38 308 A 1 
ATOM 2415 C CG    . GLU A 1 308 ? 18.670  20.556  21.992  1.00 77.80 308 A 1 
ATOM 2416 C CD    . GLU A 1 308 ? 19.324  20.360  23.375  1.00 67.39 308 A 1 
ATOM 2417 O OE1   . GLU A 1 308 ? 20.487  20.791  23.526  1.00 58.09 308 A 1 
ATOM 2418 O OE2   . GLU A 1 308 ? 18.661  19.840  24.301  1.00 58.15 308 A 1 
ATOM 2419 N N     . LEU A 1 309 ? 14.054  20.475  21.057  1.00 90.58 309 A 1 
ATOM 2420 C CA    . LEU A 1 309 ? 12.663  20.031  20.957  1.00 91.48 309 A 1 
ATOM 2421 C C     . LEU A 1 309 ? 12.001  20.531  19.665  1.00 92.27 309 A 1 
ATOM 2422 O O     . LEU A 1 309 ? 11.249  19.801  19.018  1.00 90.25 309 A 1 
ATOM 2423 C CB    . LEU A 1 309 ? 11.882  20.518  22.193  1.00 90.17 309 A 1 
ATOM 2424 C CG    . LEU A 1 309 ? 10.380  20.164  22.168  1.00 88.86 309 A 1 
ATOM 2425 C CD1   . LEU A 1 309 ? 10.134  18.657  22.233  1.00 83.15 309 A 1 
ATOM 2426 C CD2   . LEU A 1 309 ? 9.668   20.814  23.353  1.00 83.24 309 A 1 
ATOM 2427 N N     . ILE A 1 310 ? 12.230  21.795  19.313  1.00 92.88 310 A 1 
ATOM 2428 C CA    . ILE A 1 310 ? 11.459  22.463  18.260  1.00 92.37 310 A 1 
ATOM 2429 C C     . ILE A 1 310 ? 11.793  21.892  16.875  1.00 92.85 310 A 1 
ATOM 2430 O O     . ILE A 1 310 ? 10.879  21.656  16.088  1.00 91.39 310 A 1 
ATOM 2431 C CB    . ILE A 1 310 ? 11.648  23.994  18.314  1.00 90.61 310 A 1 
ATOM 2432 C CG1   . ILE A 1 310 ? 11.202  24.580  19.673  1.00 83.58 310 A 1 
ATOM 2433 C CG2   . ILE A 1 310 ? 10.820  24.652  17.198  1.00 82.76 310 A 1 
ATOM 2434 C CD1   . ILE A 1 310 ? 11.680  26.016  19.908  1.00 77.79 310 A 1 
ATOM 2435 N N     . GLU A 1 311 ? 13.067  21.637  16.564  1.00 92.04 311 A 1 
ATOM 2436 C CA    . GLU A 1 311 ? 13.461  21.087  15.263  1.00 91.47 311 A 1 
ATOM 2437 C C     . GLU A 1 311 ? 12.921  19.660  15.047  1.00 91.98 311 A 1 
ATOM 2438 O O     . GLU A 1 311 ? 12.251  19.424  14.033  1.00 90.36 311 A 1 
ATOM 2439 C CB    . GLU A 1 311 ? 14.980  21.156  15.054  1.00 89.83 311 A 1 
ATOM 2440 C CG    . GLU A 1 311 ? 15.491  22.597  14.966  1.00 78.24 311 A 1 
ATOM 2441 C CD    . GLU A 1 311 ? 16.994  22.689  14.682  1.00 72.12 311 A 1 
ATOM 2442 O OE1   . GLU A 1 311 ? 17.431  23.820  14.352  1.00 64.90 311 A 1 
ATOM 2443 O OE2   . GLU A 1 311 ? 17.684  21.657  14.761  1.00 66.33 311 A 1 
ATOM 2444 N N     . PRO A 1 312 ? 13.073  18.722  16.014  1.00 93.65 312 A 1 
ATOM 2445 C CA    . PRO A 1 312 ? 12.408  17.421  15.938  1.00 93.39 312 A 1 
ATOM 2446 C C     . PRO A 1 312 ? 10.888  17.517  15.819  1.00 94.25 312 A 1 
ATOM 2447 O O     . PRO A 1 312 ? 10.277  16.769  15.049  1.00 92.97 312 A 1 
ATOM 2448 C CB    . PRO A 1 312 ? 12.812  16.684  17.221  1.00 91.80 312 A 1 
ATOM 2449 C CG    . PRO A 1 312 ? 14.152  17.300  17.586  1.00 88.32 312 A 1 
ATOM 2450 C CD    . PRO A 1 312 ? 13.986  18.750  17.138  1.00 92.04 312 A 1 
ATOM 2451 N N     . LEU A 1 313 ? 10.259  18.460  16.529  1.00 93.31 313 A 1 
ATOM 2452 C CA    . LEU A 1 313 ? 8.814   18.672  16.458  1.00 93.59 313 A 1 
ATOM 2453 C C     . LEU A 1 313 ? 8.379   19.132  15.061  1.00 94.17 313 A 1 
ATOM 2454 O O     . LEU A 1 313 ? 7.411   18.593  14.522  1.00 92.52 313 A 1 
ATOM 2455 C CB    . LEU A 1 313 ? 8.391   19.659  17.561  1.00 93.14 313 A 1 
ATOM 2456 C CG    . LEU A 1 313 ? 6.885   19.991  17.565  1.00 91.55 313 A 1 
ATOM 2457 C CD1   . LEU A 1 313 ? 6.010   18.756  17.786  1.00 85.39 313 A 1 
ATOM 2458 C CD2   . LEU A 1 313 ? 6.587   20.995  18.680  1.00 85.37 313 A 1 
ATOM 2459 N N     . ILE A 1 314 ? 9.088   20.074  14.444  1.00 94.05 314 A 1 
ATOM 2460 C CA    . ILE A 1 314 ? 8.806   20.505  13.064  1.00 93.64 314 A 1 
ATOM 2461 C C     . ILE A 1 314 ? 8.976   19.335  12.092  1.00 94.13 314 A 1 
ATOM 2462 O O     . ILE A 1 314 ? 8.093   19.094  11.262  1.00 92.37 314 A 1 
ATOM 2463 C CB    . ILE A 1 314 ? 9.690   21.708  12.667  1.00 92.35 314 A 1 
ATOM 2464 C CG1   . ILE A 1 314 ? 9.352   22.989  13.472  1.00 86.41 314 A 1 
ATOM 2465 C CG2   . ILE A 1 314 ? 9.607   22.005  11.161  1.00 84.35 314 A 1 
ATOM 2466 C CD1   . ILE A 1 314 ? 7.990   23.626  13.188  1.00 73.72 314 A 1 
ATOM 2467 N N     . LYS A 1 315 ? 10.062  18.564  12.213  1.00 93.76 315 A 1 
ATOM 2468 C CA    . LYS A 1 315 ? 10.291  17.389  11.362  1.00 93.44 315 A 1 
ATOM 2469 C C     . LYS A 1 315 ? 9.172   16.357  11.516  1.00 93.82 315 A 1 
ATOM 2470 O O     . LYS A 1 315 ? 8.675   15.842  10.512  1.00 91.64 315 A 1 
ATOM 2471 C CB    . LYS A 1 315 ? 11.674  16.796  11.666  1.00 91.68 315 A 1 
ATOM 2472 C CG    . LYS A 1 315 ? 12.038  15.711  10.640  1.00 82.16 315 A 1 
ATOM 2473 C CD    . LYS A 1 315 ? 13.472  15.204  10.827  1.00 77.18 315 A 1 
ATOM 2474 C CE    . LYS A 1 315 ? 13.781  14.155  9.757   1.00 67.93 315 A 1 
ATOM 2475 N NZ    . LYS A 1 315 ? 15.164  13.636  9.861   1.00 61.18 315 A 1 
ATOM 2476 N N     . PHE A 1 316 ? 8.725   16.116  12.746  1.00 94.03 316 A 1 
ATOM 2477 C CA    . PHE A 1 316 ? 7.575   15.264  13.036  1.00 94.57 316 A 1 
ATOM 2478 C C     . PHE A 1 316 ? 6.298   15.780  12.356  1.00 95.07 316 A 1 
ATOM 2479 O O     . PHE A 1 316 ? 5.619   15.010  11.675  1.00 93.91 316 A 1 
ATOM 2480 C CB    . PHE A 1 316 ? 7.389   15.154  14.555  1.00 94.60 316 A 1 
ATOM 2481 C CG    . PHE A 1 316 ? 6.103   14.455  14.939  1.00 95.61 316 A 1 
ATOM 2482 C CD1   . PHE A 1 316 ? 4.932   15.200  15.178  1.00 92.69 316 A 1 
ATOM 2483 C CD2   . PHE A 1 316 ? 6.051   13.053  14.987  1.00 92.62 316 A 1 
ATOM 2484 C CE1   . PHE A 1 316 ? 3.721   14.546  15.452  1.00 91.97 316 A 1 
ATOM 2485 C CE2   . PHE A 1 316 ? 4.842   12.397  15.263  1.00 91.82 316 A 1 
ATOM 2486 C CZ    . PHE A 1 316 ? 3.675   13.144  15.489  1.00 93.50 316 A 1 
ATOM 2487 N N     . GLN A 1 317 ? 5.995   17.064  12.475  1.00 95.15 317 A 1 
ATOM 2488 C CA    . GLN A 1 317 ? 4.798   17.657  11.868  1.00 95.21 317 A 1 
ATOM 2489 C C     . GLN A 1 317 ? 4.813   17.524  10.341  1.00 95.40 317 A 1 
ATOM 2490 O O     . GLN A 1 317 ? 3.813   17.122  9.744   1.00 93.56 317 A 1 
ATOM 2491 C CB    . GLN A 1 317 ? 4.664   19.136  12.274  1.00 94.46 317 A 1 
ATOM 2492 C CG    . GLN A 1 317 ? 4.370   19.373  13.767  1.00 90.99 317 A 1 
ATOM 2493 C CD    . GLN A 1 317 ? 3.061   18.761  14.262  1.00 92.55 317 A 1 
ATOM 2494 O OE1   . GLN A 1 317 ? 2.149   18.476  13.512  1.00 81.04 317 A 1 
ATOM 2495 N NE2   . GLN A 1 317 ? 2.928   18.554  15.556  1.00 79.02 317 A 1 
ATOM 2496 N N     . VAL A 1 318 ? 5.958   17.791  9.712   1.00 94.84 318 A 1 
ATOM 2497 C CA    . VAL A 1 318 ? 6.139   17.617  8.261   1.00 93.83 318 A 1 
ATOM 2498 C C     . VAL A 1 318 ? 5.958   16.149  7.860   1.00 93.92 318 A 1 
ATOM 2499 O O     . VAL A 1 318 ? 5.222   15.853  6.915   1.00 91.99 318 A 1 
ATOM 2500 C CB    . VAL A 1 318 ? 7.523   18.141  7.823   1.00 92.45 318 A 1 
ATOM 2501 C CG1   . VAL A 1 318 ? 7.831   17.817  6.355   1.00 84.98 318 A 1 
ATOM 2502 C CG2   . VAL A 1 318 ? 7.607   19.665  7.965   1.00 84.80 318 A 1 
ATOM 2503 N N     . GLY A 1 319 ? 6.601   15.226  8.575   1.00 93.51 319 A 1 
ATOM 2504 C CA    . GLY A 1 319 ? 6.499   13.790  8.315   1.00 92.93 319 A 1 
ATOM 2505 C C     . GLY A 1 319 ? 5.071   13.265  8.451   1.00 93.71 319 A 1 
ATOM 2506 O O     . GLY A 1 319 ? 4.590   12.550  7.569   1.00 91.85 319 A 1 
ATOM 2507 N N     . LEU A 1 320 ? 4.357   13.686  9.498   1.00 93.39 320 A 1 
ATOM 2508 C CA    . LEU A 1 320 ? 2.958   13.323  9.715   1.00 93.73 320 A 1 
ATOM 2509 C C     . LEU A 1 320 ? 2.044   13.912  8.630   1.00 93.53 320 A 1 
ATOM 2510 O O     . LEU A 1 320 ? 1.204   13.194  8.088   1.00 90.89 320 A 1 
ATOM 2511 C CB    . LEU A 1 320 ? 2.550   13.759  11.134  1.00 93.45 320 A 1 
ATOM 2512 C CG    . LEU A 1 320 ? 1.114   13.353  11.528  1.00 92.42 320 A 1 
ATOM 2513 C CD1   . LEU A 1 320 ? 0.905   11.840  11.509  1.00 86.11 320 A 1 
ATOM 2514 C CD2   . LEU A 1 320 ? 0.811   13.843  12.945  1.00 86.34 320 A 1 
ATOM 2515 N N     . LYS A 1 321 ? 2.245   15.179  8.256   1.00 94.77 321 A 1 
ATOM 2516 C CA    . LYS A 1 321 ? 1.459   15.839  7.199   1.00 94.20 321 A 1 
ATOM 2517 C C     . LYS A 1 321 ? 1.621   15.140  5.845   1.00 94.59 321 A 1 
ATOM 2518 O O     . LYS A 1 321 ? 0.640   14.967  5.124   1.00 91.65 321 A 1 
ATOM 2519 C CB    . LYS A 1 321 ? 1.850   17.328  7.117   1.00 92.07 321 A 1 
ATOM 2520 C CG    . LYS A 1 321 ? 0.742   18.238  6.545   1.00 85.26 321 A 1 
ATOM 2521 C CD    . LYS A 1 321 ? -0.377  18.474  7.566   1.00 83.97 321 A 1 
ATOM 2522 C CE    . LYS A 1 321 ? -1.402  19.522  7.131   1.00 81.58 321 A 1 
ATOM 2523 N NZ    . LYS A 1 321 ? -2.353  19.847  8.233   1.00 77.21 321 A 1 
ATOM 2524 N N     . LYS A 1 322 ? 2.834   14.683  5.518   1.00 93.06 322 A 1 
ATOM 2525 C CA    . LYS A 1 322 ? 3.129   13.945  4.278   1.00 91.90 322 A 1 
ATOM 2526 C C     . LYS A 1 322 ? 2.437   12.576  4.187   1.00 91.84 322 A 1 
ATOM 2527 O O     . LYS A 1 322 ? 2.274   12.066  3.080   1.00 88.58 322 A 1 
ATOM 2528 C CB    . LYS A 1 322 ? 4.650   13.759  4.128   1.00 90.01 322 A 1 
ATOM 2529 C CG    . LYS A 1 322 ? 5.381   15.038  3.688   1.00 84.80 322 A 1 
ATOM 2530 C CD    . LYS A 1 322 ? 6.891   14.762  3.654   1.00 80.20 322 A 1 
ATOM 2531 C CE    . LYS A 1 322 ? 7.693   15.976  3.180   1.00 73.04 322 A 1 
ATOM 2532 N NZ    . LYS A 1 322 ? 9.152   15.683  3.140   1.00 65.49 322 A 1 
ATOM 2533 N N     . LEU A 1 323 ? 2.013   11.990  5.306   1.00 92.49 323 A 1 
ATOM 2534 C CA    . LEU A 1 323 ? 1.254   10.731  5.279   1.00 92.28 323 A 1 
ATOM 2535 C C     . LEU A 1 323 ? -0.165  10.906  4.718   1.00 92.15 323 A 1 
ATOM 2536 O O     . LEU A 1 323 ? -0.750  9.920   4.269   1.00 87.27 323 A 1 
ATOM 2537 C CB    . LEU A 1 323 ? 1.204   10.077  6.675   1.00 91.94 323 A 1 
ATOM 2538 C CG    . LEU A 1 323 ? 2.565   9.665   7.264   1.00 91.33 323 A 1 
ATOM 2539 C CD1   . LEU A 1 323 ? 2.346   8.958   8.600   1.00 85.78 323 A 1 
ATOM 2540 C CD2   . LEU A 1 323 ? 3.344   8.713   6.344   1.00 85.45 323 A 1 
ATOM 2541 N N     . ASN A 1 324 ? -0.705  12.124  4.699   1.00 91.33 324 A 1 
ATOM 2542 C CA    . ASN A 1 324 ? -2.067  12.444  4.254   1.00 91.40 324 A 1 
ATOM 2543 C C     . ASN A 1 324 ? -3.116  11.498  4.866   1.00 92.38 324 A 1 
ATOM 2544 O O     . ASN A 1 324 ? -3.881  10.849  4.144   1.00 89.10 324 A 1 
ATOM 2545 C CB    . ASN A 1 324 ? -2.127  12.488  2.712   1.00 88.83 324 A 1 
ATOM 2546 C CG    . ASN A 1 324 ? -1.273  13.593  2.123   1.00 83.04 324 A 1 
ATOM 2547 O OD1   . ASN A 1 324 ? -1.488  14.769  2.334   1.00 72.96 324 A 1 
ATOM 2548 N ND2   . ASN A 1 324 ? -0.279  13.240  1.338   1.00 71.02 324 A 1 
ATOM 2549 N N     . LEU A 1 325 ? -3.100  11.393  6.195   1.00 91.69 325 A 1 
ATOM 2550 C CA    . LEU A 1 325 ? -4.016  10.523  6.919   1.00 92.73 325 A 1 
ATOM 2551 C C     . LEU A 1 325 ? -5.468  10.947  6.681   1.00 92.92 325 A 1 
ATOM 2552 O O     . LEU A 1 325 ? -5.778  12.137  6.625   1.00 90.85 325 A 1 
ATOM 2553 C CB    . LEU A 1 325 ? -3.697  10.519  8.424   1.00 92.68 325 A 1 
ATOM 2554 C CG    . LEU A 1 325 ? -2.287  10.029  8.796   1.00 92.07 325 A 1 
ATOM 2555 C CD1   . LEU A 1 325 ? -2.155  9.959   10.317  1.00 86.41 325 A 1 
ATOM 2556 C CD2   . LEU A 1 325 ? -1.966  8.645   8.219   1.00 86.59 325 A 1 
ATOM 2557 N N     . HIS A 1 326 ? -6.352  9.958   6.577   1.00 94.70 326 A 1 
ATOM 2558 C CA    . HIS A 1 326 ? -7.780  10.212  6.699   1.00 94.50 326 A 1 
ATOM 2559 C C     . HIS A 1 326 ? -8.095  10.620  8.149   1.00 95.09 326 A 1 
ATOM 2560 O O     . HIS A 1 326 ? -7.393  10.229  9.077   1.00 93.73 326 A 1 
ATOM 2561 C CB    . HIS A 1 326 ? -8.583  8.966   6.309   1.00 92.68 326 A 1 
ATOM 2562 C CG    . HIS A 1 326 ? -8.437  8.495   4.888   1.00 90.43 326 A 1 
ATOM 2563 N ND1   . HIS A 1 326 ? -9.183  7.467   4.332   1.00 79.19 326 A 1 
ATOM 2564 C CD2   . HIS A 1 326 ? -7.604  8.942   3.898   1.00 80.49 326 A 1 
ATOM 2565 C CE1   . HIS A 1 326 ? -8.802  7.306   3.062   1.00 83.06 326 A 1 
ATOM 2566 N NE2   . HIS A 1 326 ? -7.840  8.186   2.757   1.00 85.21 326 A 1 
ATOM 2567 N N     . GLU A 1 327 ? -9.181  11.360  8.336   1.00 94.92 327 A 1 
ATOM 2568 C CA    . GLU A 1 327 ? -9.614  11.766  9.676   1.00 94.99 327 A 1 
ATOM 2569 C C     . GLU A 1 327 ? -9.840  10.551  10.590  1.00 95.45 327 A 1 
ATOM 2570 O O     . GLU A 1 327 ? -9.415  10.537  11.740  1.00 93.76 327 A 1 
ATOM 2571 C CB    . GLU A 1 327 ? -10.879 12.619  9.535   1.00 93.32 327 A 1 
ATOM 2572 C CG    . GLU A 1 327 ? -11.275 13.290  10.851  1.00 86.32 327 A 1 
ATOM 2573 C CD    . GLU A 1 327 ? -12.533 14.167  10.715  1.00 84.48 327 A 1 
ATOM 2574 O OE1   . GLU A 1 327 ? -12.776 14.971  11.634  1.00 76.83 327 A 1 
ATOM 2575 O OE2   . GLU A 1 327 ? -13.279 14.013  9.719   1.00 77.17 327 A 1 
ATOM 2576 N N     . GLU A 1 328 ? -10.397 9.465   10.043  1.00 95.66 328 A 1 
ATOM 2577 C CA    . GLU A 1 328 ? -10.576 8.204   10.763  1.00 95.91 328 A 1 
ATOM 2578 C C     . GLU A 1 328 ? -9.243  7.596   11.233  1.00 96.43 328 A 1 
ATOM 2579 O O     . GLU A 1 328 ? -9.165  7.027   12.320  1.00 95.01 328 A 1 
ATOM 2580 C CB    . GLU A 1 328 ? -11.303 7.176   9.881   1.00 94.90 328 A 1 
ATOM 2581 C CG    . GLU A 1 328 ? -12.723 7.576   9.445   1.00 91.38 328 A 1 
ATOM 2582 C CD    . GLU A 1 328 ? -12.799 8.280   8.083   1.00 91.32 328 A 1 
ATOM 2583 O OE1   . GLU A 1 328 ? -13.861 8.123   7.429   1.00 82.57 328 A 1 
ATOM 2584 O OE2   . GLU A 1 328 ? -11.813 8.908   7.661   1.00 82.66 328 A 1 
ATOM 2585 N N     . GLU A 1 329 ? -8.197  7.707   10.428  1.00 95.78 329 A 1 
ATOM 2586 C CA    . GLU A 1 329 ? -6.859  7.222   10.778  1.00 95.89 329 A 1 
ATOM 2587 C C     . GLU A 1 329 ? -6.212  8.121   11.836  1.00 96.64 329 A 1 
ATOM 2588 O O     . GLU A 1 329 ? -5.598  7.622   12.776  1.00 95.75 329 A 1 
ATOM 2589 C CB    . GLU A 1 329 ? -5.978  7.150   9.522   1.00 94.59 329 A 1 
ATOM 2590 C CG    . GLU A 1 329 ? -6.481  6.111   8.515   1.00 92.03 329 A 1 
ATOM 2591 C CD    . GLU A 1 329 ? -5.830  6.205   7.135   1.00 93.62 329 A 1 
ATOM 2592 O OE1   . GLU A 1 329 ? -5.901  5.198   6.396   1.00 85.55 329 A 1 
ATOM 2593 O OE2   . GLU A 1 329 ? -5.303  7.267   6.757   1.00 87.30 329 A 1 
ATOM 2594 N N     . HIS A 1 330 ? -6.397  9.428   11.722  1.00 97.10 330 A 1 
ATOM 2595 C CA    . HIS A 1 330 ? -5.885  10.402  12.681  1.00 97.08 330 A 1 
ATOM 2596 C C     . HIS A 1 330 ? -6.482  10.199  14.080  1.00 97.31 330 A 1 
ATOM 2597 O O     . HIS A 1 330 ? -5.740  10.078  15.056  1.00 96.02 330 A 1 
ATOM 2598 C CB    . HIS A 1 330 ? -6.154  11.812  12.142  1.00 95.97 330 A 1 
ATOM 2599 C CG    . HIS A 1 330 ? -5.550  12.891  12.999  1.00 94.82 330 A 1 
ATOM 2600 N ND1   . HIS A 1 330 ? -4.203  13.176  13.105  1.00 79.77 330 A 1 
ATOM 2601 C CD2   . HIS A 1 330 ? -6.210  13.781  13.808  1.00 81.04 330 A 1 
ATOM 2602 C CE1   . HIS A 1 330 ? -4.064  14.217  13.944  1.00 83.15 330 A 1 
ATOM 2603 N NE2   . HIS A 1 330 ? -5.256  14.607  14.389  1.00 85.17 330 A 1 
ATOM 2604 N N     . VAL A 1 331 ? -7.804  10.059  14.188  1.00 96.92 331 A 1 
ATOM 2605 C CA    . VAL A 1 331 ? -8.463  9.837   15.489  1.00 96.65 331 A 1 
ATOM 2606 C C     . VAL A 1 331 ? -8.127  8.468   16.088  1.00 96.79 331 A 1 
ATOM 2607 O O     . VAL A 1 331 ? -7.953  8.353   17.301  1.00 95.32 331 A 1 
ATOM 2608 C CB    . VAL A 1 331 ? -9.990  10.043  15.426  1.00 95.27 331 A 1 
ATOM 2609 C CG1   . VAL A 1 331 ? -10.332 11.464  14.969  1.00 87.07 331 A 1 
ATOM 2610 C CG2   . VAL A 1 331 ? -10.718 9.043   14.527  1.00 87.28 331 A 1 
ATOM 2611 N N     . LEU A 1 332 ? -7.973  7.437   15.252  1.00 97.03 332 A 1 
ATOM 2612 C CA    . LEU A 1 332 ? -7.495  6.130   15.703  1.00 96.86 332 A 1 
ATOM 2613 C C     . LEU A 1 332 ? -6.056  6.207   16.218  1.00 97.16 332 A 1 
ATOM 2614 O O     . LEU A 1 332 ? -5.762  5.616   17.253  1.00 96.02 332 A 1 
ATOM 2615 C CB    . LEU A 1 332 ? -7.616  5.101   14.566  1.00 95.99 332 A 1 
ATOM 2616 C CG    . LEU A 1 332 ? -9.044  4.547   14.377  1.00 94.17 332 A 1 
ATOM 2617 C CD1   . LEU A 1 332 ? -9.169  3.854   13.022  1.00 88.48 332 A 1 
ATOM 2618 C CD2   . LEU A 1 332 ? -9.386  3.511   15.458  1.00 88.94 332 A 1 
ATOM 2619 N N     . LEU A 1 333 ? -5.177  6.951   15.555  1.00 96.81 333 A 1 
ATOM 2620 C CA    . LEU A 1 333 ? -3.791  7.129   15.993  1.00 96.83 333 A 1 
ATOM 2621 C C     . LEU A 1 333 ? -3.712  7.831   17.355  1.00 97.07 333 A 1 
ATOM 2622 O O     . LEU A 1 333 ? -2.986  7.369   18.232  1.00 95.57 333 A 1 
ATOM 2623 C CB    . LEU A 1 333 ? -3.007  7.889   14.911  1.00 95.88 333 A 1 
ATOM 2624 C CG    . LEU A 1 333 ? -1.486  7.950   15.169  1.00 94.55 333 A 1 
ATOM 2625 C CD1   . LEU A 1 333 ? -0.848  6.562   15.144  1.00 89.55 333 A 1 
ATOM 2626 C CD2   . LEU A 1 333 ? -0.816  8.798   14.089  1.00 89.46 333 A 1 
ATOM 2627 N N     . MET A 1 334 ? -4.501  8.878   17.564  1.00 97.19 334 A 1 
ATOM 2628 C CA    . MET A 1 334 ? -4.602  9.553   18.866  1.00 96.59 334 A 1 
ATOM 2629 C C     . MET A 1 334 ? -5.100  8.606   19.967  1.00 96.31 334 A 1 
ATOM 2630 O O     . MET A 1 334 ? -4.520  8.558   21.050  1.00 95.04 334 A 1 
ATOM 2631 C CB    . MET A 1 334 ? -5.537  10.767  18.775  1.00 96.24 334 A 1 
ATOM 2632 C CG    . MET A 1 334 ? -4.945  11.923  17.955  1.00 93.48 334 A 1 
ATOM 2633 S SD    . MET A 1 334 ? -5.890  13.470  18.090  1.00 89.86 334 A 1 
ATOM 2634 C CE    . MET A 1 334 ? -7.404  13.027  17.219  1.00 75.95 334 A 1 
ATOM 2635 N N     . ALA A 1 335 ? -6.132  7.812   19.680  1.00 97.36 335 A 1 
ATOM 2636 C CA    . ALA A 1 335 ? -6.653  6.850   20.645  1.00 96.99 335 A 1 
ATOM 2637 C C     . ALA A 1 335 ? -5.628  5.755   20.994  1.00 96.83 335 A 1 
ATOM 2638 O O     . ALA A 1 335 ? -5.449  5.438   22.169  1.00 94.99 335 A 1 
ATOM 2639 C CB    . ALA A 1 335 ? -7.957  6.265   20.094  1.00 96.23 335 A 1 
ATOM 2640 N N     . ILE A 1 336 ? -4.904  5.219   19.996  1.00 97.01 336 A 1 
ATOM 2641 C CA    . ILE A 1 336 ? -3.829  4.232   20.192  1.00 96.37 336 A 1 
ATOM 2642 C C     . ILE A 1 336 ? -2.679  4.826   21.014  1.00 96.18 336 A 1 
ATOM 2643 O O     . ILE A 1 336 ? -2.119  4.136   21.861  1.00 94.26 336 A 1 
ATOM 2644 C CB    . ILE A 1 336 ? -3.336  3.705   18.824  1.00 95.76 336 A 1 
ATOM 2645 C CG1   . ILE A 1 336 ? -4.430  2.837   18.153  1.00 92.82 336 A 1 
ATOM 2646 C CG2   . ILE A 1 336 ? -2.040  2.880   18.945  1.00 92.24 336 A 1 
ATOM 2647 C CD1   . ILE A 1 336 ? -4.215  2.627   16.649  1.00 88.65 336 A 1 
ATOM 2648 N N     . CYS A 1 337 ? -2.342  6.092   20.790  1.00 97.04 337 A 1 
ATOM 2649 C CA    . CYS A 1 337 ? -1.311  6.802   21.549  1.00 96.91 337 A 1 
ATOM 2650 C C     . CYS A 1 337 ? -1.674  6.910   23.040  1.00 96.66 337 A 1 
ATOM 2651 O O     . CYS A 1 337 ? -0.832  6.636   23.897  1.00 94.65 337 A 1 
ATOM 2652 C CB    . CYS A 1 337 ? -1.110  8.184   20.907  1.00 96.42 337 A 1 
ATOM 2653 S SG    . CYS A 1 337 ? 0.189   9.118   21.768  1.00 94.79 337 A 1 
ATOM 2654 N N     . ILE A 1 338 ? -2.926  7.247   23.351  1.00 97.04 338 A 1 
ATOM 2655 C CA    . ILE A 1 338 ? -3.413  7.353   24.738  1.00 96.55 338 A 1 
ATOM 2656 C C     . ILE A 1 338 ? -3.400  5.984   25.420  1.00 95.92 338 A 1 
ATOM 2657 O O     . ILE A 1 338 ? -2.848  5.841   26.508  1.00 93.67 338 A 1 
ATOM 2658 C CB    . ILE A 1 338 ? -4.814  8.001   24.776  1.00 96.05 338 A 1 
ATOM 2659 C CG1   . ILE A 1 338 ? -4.745  9.472   24.302  1.00 93.50 338 A 1 
ATOM 2660 C CG2   . ILE A 1 338 ? -5.419  7.945   26.192  1.00 93.07 338 A 1 
ATOM 2661 C CD1   . ILE A 1 338 ? -6.109  10.093  23.981  1.00 90.28 338 A 1 
ATOM 2662 N N     . VAL A 1 339 ? -3.968  4.971   24.773  1.00 96.57 339 A 1 
ATOM 2663 C CA    . VAL A 1 339 ? -4.144  3.628   25.347  1.00 95.59 339 A 1 
ATOM 2664 C C     . VAL A 1 339 ? -2.893  2.772   25.115  1.00 94.92 339 A 1 
ATOM 2665 O O     . VAL A 1 339 ? -2.929  1.756   24.423  1.00 91.59 339 A 1 
ATOM 2666 C CB    . VAL A 1 339 ? -5.447  2.967   24.850  1.00 93.83 339 A 1 
ATOM 2667 C CG1   . VAL A 1 339 ? -5.765  1.707   25.654  1.00 87.50 339 A 1 
ATOM 2668 C CG2   . VAL A 1 339 ? -6.662  3.892   25.012  1.00 86.34 339 A 1 
ATOM 2669 N N     . SER A 1 340 ? -1.752  3.208   25.665  1.00 95.30 340 A 1 
ATOM 2670 C CA    . SER A 1 340 ? -0.466  2.514   25.532  1.00 94.61 340 A 1 
ATOM 2671 C C     . SER A 1 340 ? -0.120  1.749   26.815  1.00 94.20 340 A 1 
ATOM 2672 O O     . SER A 1 340 ? 0.067   2.385   27.852  1.00 91.73 340 A 1 
ATOM 2673 C CB    . SER A 1 340 ? 0.641   3.508   25.189  1.00 93.58 340 A 1 
ATOM 2674 O OG    . SER A 1 340 ? 0.425   4.074   23.908  1.00 84.67 340 A 1 
ATOM 2675 N N     . PRO A 1 341 ? 0.003   0.403   26.769  1.00 94.41 341 A 1 
ATOM 2676 C CA    . PRO A 1 341 ? 0.171   -0.426  27.973  1.00 93.16 341 A 1 
ATOM 2677 C C     . PRO A 1 341 ? 1.553   -0.331  28.625  1.00 92.39 341 A 1 
ATOM 2678 O O     . PRO A 1 341 ? 1.728   -0.782  29.755  1.00 89.01 341 A 1 
ATOM 2679 C CB    . PRO A 1 341 ? -0.122  -1.854  27.497  1.00 91.57 341 A 1 
ATOM 2680 C CG    . PRO A 1 341 ? 0.315   -1.837  26.033  1.00 89.10 341 A 1 
ATOM 2681 C CD    . PRO A 1 341 ? -0.086  -0.433  25.585  1.00 92.38 341 A 1 
ATOM 2682 N N     . ASP A 1 342 ? 2.534   0.245   27.934  1.00 91.43 342 A 1 
ATOM 2683 C CA    . ASP A 1 342 ? 3.915   0.390   28.403  1.00 90.02 342 A 1 
ATOM 2684 C C     . ASP A 1 342 ? 4.160   1.659   29.239  1.00 90.38 342 A 1 
ATOM 2685 O O     . ASP A 1 342 ? 5.287   1.899   29.682  1.00 86.02 342 A 1 
ATOM 2686 C CB    . ASP A 1 342 ? 4.853   0.351   27.192  1.00 86.62 342 A 1 
ATOM 2687 C CG    . ASP A 1 342 ? 4.715   1.609   26.327  1.00 83.51 342 A 1 
ATOM 2688 O OD1   . ASP A 1 342 ? 3.610   1.889   25.816  1.00 73.78 342 A 1 
ATOM 2689 O OD2   . ASP A 1 342 ? 5.714   2.345   26.175  1.00 76.84 342 A 1 
ATOM 2690 N N     . ARG A 1 343 ? 3.130   2.485   29.463  1.00 92.62 343 A 1 
ATOM 2691 C CA    . ARG A 1 343 ? 3.299   3.728   30.231  1.00 92.81 343 A 1 
ATOM 2692 C C     . ARG A 1 343 ? 3.703   3.413   31.680  1.00 92.59 343 A 1 
ATOM 2693 O O     . ARG A 1 343 ? 3.083   2.552   32.306  1.00 90.60 343 A 1 
ATOM 2694 C CB    . ARG A 1 343 ? 2.021   4.581   30.190  1.00 92.61 343 A 1 
ATOM 2695 C CG    . ARG A 1 343 ? 1.601   5.021   28.776  1.00 91.55 343 A 1 
ATOM 2696 C CD    . ARG A 1 343 ? 2.640   5.899   28.076  1.00 90.66 343 A 1 
ATOM 2697 N NE    . ARG A 1 343 ? 2.092   6.414   26.810  1.00 91.02 343 A 1 
ATOM 2698 C CZ    . ARG A 1 343 ? 2.648   7.318   26.002  1.00 92.86 343 A 1 
ATOM 2699 N NH1   . ARG A 1 343 ? 3.811   7.856   26.232  1.00 85.87 343 A 1 
ATOM 2700 N NH2   . ARG A 1 343 ? 2.020   7.690   24.932  1.00 88.24 343 A 1 
ATOM 2701 N N     . PRO A 1 344 ? 4.717   4.100   32.237  1.00 91.45 344 A 1 
ATOM 2702 C CA    . PRO A 1 344 ? 5.142   3.864   33.614  1.00 89.88 344 A 1 
ATOM 2703 C C     . PRO A 1 344 ? 4.008   4.096   34.616  1.00 89.89 344 A 1 
ATOM 2704 O O     . PRO A 1 344 ? 3.308   5.107   34.536  1.00 85.73 344 A 1 
ATOM 2705 C CB    . PRO A 1 344 ? 6.308   4.832   33.854  1.00 87.43 344 A 1 
ATOM 2706 C CG    . PRO A 1 344 ? 6.849   5.099   32.448  1.00 84.99 344 A 1 
ATOM 2707 C CD    . PRO A 1 344 ? 5.591   5.056   31.586  1.00 89.36 344 A 1 
ATOM 2708 N N     . GLY A 1 345 ? 3.859   3.169   35.568  1.00 88.40 345 A 1 
ATOM 2709 C CA    . GLY A 1 345 ? 2.873   3.275   36.648  1.00 88.31 345 A 1 
ATOM 2710 C C     . GLY A 1 345 ? 1.493   2.676   36.360  1.00 89.51 345 A 1 
ATOM 2711 O O     . GLY A 1 345 ? 0.641   2.722   37.244  1.00 85.32 345 A 1 
ATOM 2712 N N     . VAL A 1 346 ? 1.262   2.095   35.176  1.00 90.35 346 A 1 
ATOM 2713 C CA    . VAL A 1 346 ? 0.009   1.371   34.897  1.00 90.85 346 A 1 
ATOM 2714 C C     . VAL A 1 346 ? -0.110  0.115   35.770  1.00 90.98 346 A 1 
ATOM 2715 O O     . VAL A 1 346 ? 0.885   -0.581  36.008  1.00 88.28 346 A 1 
ATOM 2716 C CB    . VAL A 1 346 ? -0.178  1.011   33.409  1.00 89.44 346 A 1 
ATOM 2717 C CG1   . VAL A 1 346 ? -0.166  2.271   32.532  1.00 79.69 346 A 1 
ATOM 2718 C CG2   . VAL A 1 346 ? 0.852   0.015   32.871  1.00 80.01 346 A 1 
ATOM 2719 N N     . GLN A 1 347 ? -1.333  -0.180  36.226  1.00 92.46 347 A 1 
ATOM 2720 C CA    . GLN A 1 347 ? -1.622  -1.352  37.059  1.00 91.93 347 A 1 
ATOM 2721 C C     . GLN A 1 347 ? -2.111  -2.533  36.213  1.00 92.52 347 A 1 
ATOM 2722 O O     . GLN A 1 347 ? -1.586  -3.646  36.333  1.00 88.55 347 A 1 
ATOM 2723 C CB    . GLN A 1 347 ? -2.660  -0.980  38.133  1.00 89.25 347 A 1 
ATOM 2724 C CG    . GLN A 1 347 ? -2.179  0.148   39.065  1.00 81.23 347 A 1 
ATOM 2725 C CD    . GLN A 1 347 ? -3.171  0.471   40.188  1.00 73.80 347 A 1 
ATOM 2726 O OE1   . GLN A 1 347 ? -4.198  -0.157  40.369  1.00 65.17 347 A 1 
ATOM 2727 N NE2   . GLN A 1 347 ? -2.879  1.456   41.008  1.00 62.14 347 A 1 
ATOM 2728 N N     . ASP A 1 348 ? -3.081  -2.308  35.328  1.00 92.39 348 A 1 
ATOM 2729 C CA    . ASP A 1 348 ? -3.651  -3.345  34.460  1.00 93.02 348 A 1 
ATOM 2730 C C     . ASP A 1 348 ? -3.186  -3.190  33.000  1.00 93.62 348 A 1 
ATOM 2731 O O     . ASP A 1 348 ? -3.950  -2.866  32.085  1.00 91.12 348 A 1 
ATOM 2732 C CB    . ASP A 1 348 ? -5.176  -3.427  34.626  1.00 91.22 348 A 1 
ATOM 2733 C CG    . ASP A 1 348 ? -5.751  -4.730  34.040  1.00 88.81 348 A 1 
ATOM 2734 O OD1   . ASP A 1 348 ? -5.029  -5.444  33.294  1.00 81.65 348 A 1 
ATOM 2735 O OD2   . ASP A 1 348 ? -6.926  -5.037  34.340  1.00 81.16 348 A 1 
ATOM 2736 N N     . ALA A 1 349 ? -1.895  -3.459  32.782  1.00 92.23 349 A 1 
ATOM 2737 C CA    . ALA A 1 349 ? -1.310  -3.418  31.443  1.00 91.52 349 A 1 
ATOM 2738 C C     . ALA A 1 349 ? -2.004  -4.370  30.451  1.00 92.50 349 A 1 
ATOM 2739 O O     . ALA A 1 349 ? -2.074  -4.068  29.258  1.00 90.76 349 A 1 
ATOM 2740 C CB    . ALA A 1 349 ? 0.186   -3.740  31.559  1.00 89.02 349 A 1 
ATOM 2741 N N     . ALA A 1 350 ? -2.540  -5.503  30.924  1.00 91.75 350 A 1 
ATOM 2742 C CA    . ALA A 1 350 ? -3.205  -6.481  30.063  1.00 91.84 350 A 1 
ATOM 2743 C C     . ALA A 1 350 ? -4.548  -5.961  29.524  1.00 92.97 350 A 1 
ATOM 2744 O O     . ALA A 1 350 ? -4.853  -6.142  28.341  1.00 91.26 350 A 1 
ATOM 2745 C CB    . ALA A 1 350 ? -3.377  -7.790  30.845  1.00 90.09 350 A 1 
ATOM 2746 N N     . LEU A 1 351 ? -5.339  -5.279  30.361  1.00 93.94 351 A 1 
ATOM 2747 C CA    . LEU A 1 351 ? -6.590  -4.654  29.929  1.00 94.91 351 A 1 
ATOM 2748 C C     . LEU A 1 351 ? -6.323  -3.487  28.969  1.00 95.51 351 A 1 
ATOM 2749 O O     . LEU A 1 351 ? -6.981  -3.380  27.931  1.00 93.94 351 A 1 
ATOM 2750 C CB    . LEU A 1 351 ? -7.397  -4.227  31.166  1.00 93.99 351 A 1 
ATOM 2751 C CG    . LEU A 1 351 ? -8.760  -3.583  30.840  1.00 89.30 351 A 1 
ATOM 2752 C CD1   . LEU A 1 351 ? -9.667  -4.500  30.018  1.00 82.88 351 A 1 
ATOM 2753 C CD2   . LEU A 1 351 ? -9.492  -3.243  32.142  1.00 83.02 351 A 1 
ATOM 2754 N N     . ILE A 1 352 ? -5.313  -2.666  29.267  1.00 95.70 352 A 1 
ATOM 2755 C CA    . ILE A 1 352 ? -4.896  -1.561  28.391  1.00 95.50 352 A 1 
ATOM 2756 C C     . ILE A 1 352 ? -4.452  -2.102  27.023  1.00 95.26 352 A 1 
ATOM 2757 O O     . ILE A 1 352 ? -4.901  -1.598  25.991  1.00 93.95 352 A 1 
ATOM 2758 C CB    . ILE A 1 352 ? -3.790  -0.720  29.066  1.00 95.00 352 A 1 
ATOM 2759 C CG1   . ILE A 1 352 ? -4.316  -0.033  30.347  1.00 91.39 352 A 1 
ATOM 2760 C CG2   . ILE A 1 352 ? -3.261  0.357   28.102  1.00 91.09 352 A 1 
ATOM 2761 C CD1   . ILE A 1 352 ? -3.205  0.487   31.265  1.00 84.06 352 A 1 
ATOM 2762 N N     . GLU A 1 353 ? -3.642  -3.162  26.995  1.00 94.67 353 A 1 
ATOM 2763 C CA    . GLU A 1 353 ? -3.225  -3.820  25.753  1.00 93.96 353 A 1 
ATOM 2764 C C     . GLU A 1 353 ? -4.426  -4.357  24.964  1.00 94.21 353 A 1 
ATOM 2765 O O     . GLU A 1 353 ? -4.498  -4.169  23.751  1.00 93.15 353 A 1 
ATOM 2766 C CB    . GLU A 1 353 ? -2.211  -4.948  26.047  1.00 92.38 353 A 1 
ATOM 2767 C CG    . GLU A 1 353 ? -1.583  -5.492  24.748  1.00 87.44 353 A 1 
ATOM 2768 C CD    . GLU A 1 353 ? -0.590  -6.662  24.922  1.00 83.31 353 A 1 
ATOM 2769 O OE1   . GLU A 1 353 ? -0.208  -7.246  23.877  1.00 75.42 353 A 1 
ATOM 2770 O OE2   . GLU A 1 353 ? -0.209  -7.010  26.057  1.00 75.49 353 A 1 
ATOM 2771 N N     . ALA A 1 354 ? -5.409  -4.968  25.630  1.00 93.86 354 A 1 
ATOM 2772 C CA    . ALA A 1 354 ? -6.611  -5.476  24.971  1.00 93.25 354 A 1 
ATOM 2773 C C     . ALA A 1 354 ? -7.448  -4.356  24.319  1.00 93.61 354 A 1 
ATOM 2774 O O     . ALA A 1 354 ? -7.956  -4.520  23.201  1.00 92.05 354 A 1 
ATOM 2775 C CB    . ALA A 1 354 ? -7.427  -6.275  25.991  1.00 92.35 354 A 1 
ATOM 2776 N N     . ILE A 1 355 ? -7.558  -3.200  24.980  1.00 95.11 355 A 1 
ATOM 2777 C CA    . ILE A 1 355 ? -8.233  -2.016  24.424  1.00 95.11 355 A 1 
ATOM 2778 C C     . ILE A 1 355 ? -7.432  -1.462  23.238  1.00 95.50 355 A 1 
ATOM 2779 O O     . ILE A 1 355 ? -8.005  -1.206  22.172  1.00 94.39 355 A 1 
ATOM 2780 C CB    . ILE A 1 355 ? -8.466  -0.950  25.521  1.00 94.82 355 A 1 
ATOM 2781 C CG1   . ILE A 1 355 ? -9.409  -1.480  26.629  1.00 90.88 355 A 1 
ATOM 2782 C CG2   . ILE A 1 355 ? -9.080  0.327   24.912  1.00 90.32 355 A 1 
ATOM 2783 C CD1   . ILE A 1 355 ? -9.351  -0.660  27.921  1.00 82.95 355 A 1 
ATOM 2784 N N     . GLN A 1 356 ? -6.105  -1.344  23.373  1.00 94.69 356 A 1 
ATOM 2785 C CA    . GLN A 1 356 ? -5.233  -0.880  22.289  1.00 94.73 356 A 1 
ATOM 2786 C C     . GLN A 1 356 ? -5.265  -1.822  21.077  1.00 94.61 356 A 1 
ATOM 2787 O O     . GLN A 1 356 ? -5.346  -1.355  19.940  1.00 93.44 356 A 1 
ATOM 2788 C CB    . GLN A 1 356 ? -3.795  -0.701  22.798  1.00 94.00 356 A 1 
ATOM 2789 C CG    . GLN A 1 356 ? -2.949  0.064   21.770  1.00 92.55 356 A 1 
ATOM 2790 C CD    . GLN A 1 356 ? -1.473  0.138   22.140  1.00 93.53 356 A 1 
ATOM 2791 O OE1   . GLN A 1 356 ? -0.793  -0.868  22.228  1.00 86.27 356 A 1 
ATOM 2792 N NE2   . GLN A 1 356 ? -0.933  1.322   22.322  1.00 85.04 356 A 1 
ATOM 2793 N N     . ASP A 1 357 ? -5.262  -3.133  21.295  1.00 94.43 357 A 1 
ATOM 2794 C CA    . ASP A 1 357 ? -5.365  -4.142  20.239  1.00 93.38 357 A 1 
ATOM 2795 C C     . ASP A 1 357 ? -6.657  -3.981  19.431  1.00 93.77 357 A 1 
ATOM 2796 O O     . ASP A 1 357 ? -6.647  -4.076  18.201  1.00 92.10 357 A 1 
ATOM 2797 C CB    . ASP A 1 357 ? -5.321  -5.556  20.849  1.00 91.24 357 A 1 
ATOM 2798 C CG    . ASP A 1 357 ? -3.923  -6.151  21.038  1.00 85.12 357 A 1 
ATOM 2799 O OD1   . ASP A 1 357 ? -2.935  -5.653  20.453  1.00 78.19 357 A 1 
ATOM 2800 O OD2   . ASP A 1 357 ? -3.842  -7.264  21.615  1.00 78.61 357 A 1 
ATOM 2801 N N     . ARG A 1 358 ? -7.774  -3.685  20.096  1.00 94.72 358 A 1 
ATOM 2802 C CA    . ARG A 1 358 ? -9.061  -3.430  19.435  1.00 94.55 358 A 1 
ATOM 2803 C C     . ARG A 1 358 ? -8.997  -2.197  18.525  1.00 95.21 358 A 1 
ATOM 2804 O O     . ARG A 1 358 ? -9.473  -2.247  17.388  1.00 93.40 358 A 1 
ATOM 2805 C CB    . ARG A 1 358 ? -10.140 -3.301  20.522  1.00 92.99 358 A 1 
ATOM 2806 C CG    . ARG A 1 358 ? -11.570 -3.307  19.968  1.00 82.67 358 A 1 
ATOM 2807 C CD    . ARG A 1 358 ? -12.525 -3.065  21.143  1.00 82.44 358 A 1 
ATOM 2808 N NE    . ARG A 1 358 ? -13.942 -3.167  20.747  1.00 73.55 358 A 1 
ATOM 2809 C CZ    . ARG A 1 358 ? -14.982 -2.741  21.437  1.00 68.40 358 A 1 
ATOM 2810 N NH1   . ARG A 1 358 ? -14.856 -2.105  22.568  1.00 61.02 358 A 1 
ATOM 2811 N NH2   . ARG A 1 358 ? -16.180 -2.967  21.007  1.00 59.32 358 A 1 
ATOM 2812 N N     . LEU A 1 359 ? -8.371  -1.124  18.997  1.00 94.42 359 A 1 
ATOM 2813 C CA    . LEU A 1 359 ? -8.151  0.103   18.218  1.00 95.03 359 A 1 
ATOM 2814 C C     . LEU A 1 359 ? -7.169  -0.135  17.060  1.00 95.44 359 A 1 
ATOM 2815 O O     . LEU A 1 359 ? -7.457  0.214   15.913  1.00 94.50 359 A 1 
ATOM 2816 C CB    . LEU A 1 359 ? -7.631  1.212   19.151  1.00 95.12 359 A 1 
ATOM 2817 C CG    . LEU A 1 359 ? -8.602  1.634   20.273  1.00 94.42 359 A 1 
ATOM 2818 C CD1   . LEU A 1 359 ? -7.874  2.526   21.274  1.00 89.61 359 A 1 
ATOM 2819 C CD2   . LEU A 1 359 ? -9.812  2.394   19.727  1.00 88.84 359 A 1 
ATOM 2820 N N     . SER A 1 360 ? -6.060  -0.814  17.320  1.00 95.16 360 A 1 
ATOM 2821 C CA    . SER A 1 360 ? -5.026  -1.137  16.332  1.00 94.29 360 A 1 
ATOM 2822 C C     . SER A 1 360 ? -5.549  -2.041  15.216  1.00 94.01 360 A 1 
ATOM 2823 O O     . SER A 1 360 ? -5.286  -1.804  14.038  1.00 92.16 360 A 1 
ATOM 2824 C CB    . SER A 1 360 ? -3.833  -1.813  17.016  1.00 92.80 360 A 1 
ATOM 2825 O OG    . SER A 1 360 ? -3.244  -0.934  17.942  1.00 75.26 360 A 1 
ATOM 2826 N N     . ASN A 1 361 ? -6.351  -3.050  15.550  1.00 93.77 361 A 1 
ATOM 2827 C CA    . ASN A 1 361 ? -7.018  -3.903  14.567  1.00 92.37 361 A 1 
ATOM 2828 C C     . ASN A 1 361 ? -8.036  -3.123  13.728  1.00 92.93 361 A 1 
ATOM 2829 O O     . ASN A 1 361 ? -8.180  -3.377  12.527  1.00 91.21 361 A 1 
ATOM 2830 C CB    . ASN A 1 361 ? -7.692  -5.075  15.296  1.00 90.35 361 A 1 
ATOM 2831 C CG    . ASN A 1 361 ? -6.690  -6.129  15.741  1.00 81.89 361 A 1 
ATOM 2832 O OD1   . ASN A 1 361 ? -5.760  -6.468  15.032  1.00 71.31 361 A 1 
ATOM 2833 N ND2   . ASN A 1 361 ? -6.881  -6.709  16.905  1.00 70.94 361 A 1 
ATOM 2834 N N     . THR A 1 362 ? -8.723  -2.160  14.334  1.00 93.49 362 A 1 
ATOM 2835 C CA    . THR A 1 362 ? -9.647  -1.271  13.618  1.00 94.49 362 A 1 
ATOM 2836 C C     . THR A 1 362 ? -8.894  -0.413  12.607  1.00 95.20 362 A 1 
ATOM 2837 O O     . THR A 1 362 ? -9.273  -0.407  11.436  1.00 93.96 362 A 1 
ATOM 2838 C CB    . THR A 1 362 ? -10.463 -0.411  14.594  1.00 94.46 362 A 1 
ATOM 2839 O OG1   . THR A 1 362 ? -11.177 -1.259  15.474  1.00 85.32 362 A 1 
ATOM 2840 C CG2   . THR A 1 362 ? -11.497 0.454   13.877  1.00 83.44 362 A 1 
ATOM 2841 N N     . LEU A 1 363 ? -7.788  0.201   13.011  1.00 94.40 363 A 1 
ATOM 2842 C CA    . LEU A 1 363 ? -6.927  0.999   12.131  1.00 94.65 363 A 1 
ATOM 2843 C C     . LEU A 1 363 ? -6.363  0.172   10.970  1.00 94.51 363 A 1 
ATOM 2844 O O     . LEU A 1 363 ? -6.508  0.548   9.807   1.00 93.49 363 A 1 
ATOM 2845 C CB    . LEU A 1 363 ? -5.803  1.629   12.975  1.00 94.86 363 A 1 
ATOM 2846 C CG    . LEU A 1 363 ? -4.784  2.446   12.149  1.00 94.89 363 A 1 
ATOM 2847 C CD1   . LEU A 1 363 ? -5.442  3.583   11.372  1.00 90.78 363 A 1 
ATOM 2848 C CD2   . LEU A 1 363 ? -3.725  3.038   13.079  1.00 90.65 363 A 1 
ATOM 2849 N N     . GLN A 1 364 ? -5.784  -0.990  11.250  1.00 93.68 364 A 1 
ATOM 2850 C CA    . GLN A 1 364 ? -5.253  -1.877  10.216  1.00 92.64 364 A 1 
ATOM 2851 C C     . GLN A 1 364 ? -6.331  -2.284  9.209   1.00 92.67 364 A 1 
ATOM 2852 O O     . GLN A 1 364 ? -6.095  -2.289  7.999   1.00 91.16 364 A 1 
ATOM 2853 C CB    . GLN A 1 364 ? -4.698  -3.146  10.862  1.00 91.47 364 A 1 
ATOM 2854 C CG    . GLN A 1 364 ? -3.390  -2.928  11.629  1.00 86.58 364 A 1 
ATOM 2855 C CD    . GLN A 1 364 ? -3.085  -4.185  12.420  1.00 84.47 364 A 1 
ATOM 2856 O OE1   . GLN A 1 364 ? -2.931  -5.260  11.855  1.00 75.22 364 A 1 
ATOM 2857 N NE2   . GLN A 1 364 ? -3.035  -4.113  13.730  1.00 72.14 364 A 1 
ATOM 2858 N N     . THR A 1 365 ? -7.518  -2.639  9.698   1.00 92.56 365 A 1 
ATOM 2859 C CA    . THR A 1 365 ? -8.631  -3.037  8.831   1.00 91.97 365 A 1 
ATOM 2860 C C     . THR A 1 365 ? -9.131  -1.856  8.005   1.00 92.50 365 A 1 
ATOM 2861 O O     . THR A 1 365 ? -9.397  -2.027  6.817   1.00 90.81 365 A 1 
ATOM 2862 C CB    . THR A 1 365 ? -9.774  -3.668  9.641   1.00 90.60 365 A 1 
ATOM 2863 O OG1   . THR A 1 365 ? -9.281  -4.735  10.422  1.00 80.16 365 A 1 
ATOM 2864 C CG2   . THR A 1 365 ? -10.853 -4.263  8.733   1.00 77.25 365 A 1 
ATOM 2865 N N     . TYR A 1 366 ? -9.209  -0.669  8.595   1.00 93.40 366 A 1 
ATOM 2866 C CA    . TYR A 1 366 ? -9.587  0.556   7.888   1.00 93.70 366 A 1 
ATOM 2867 C C     . TYR A 1 366 ? -8.635  0.846   6.724   1.00 93.45 366 A 1 
ATOM 2868 O O     . TYR A 1 366 ? -9.094  0.914   5.583   1.00 91.87 366 A 1 
ATOM 2869 C CB    . TYR A 1 366 ? -9.661  1.737   8.864   1.00 93.96 366 A 1 
ATOM 2870 C CG    . TYR A 1 366 ? -10.045 3.029   8.165   1.00 94.76 366 A 1 
ATOM 2871 C CD1   . TYR A 1 366 ? -9.067  3.827   7.540   1.00 92.88 366 A 1 
ATOM 2872 C CD2   . TYR A 1 366 ? -11.402 3.406   8.076   1.00 92.93 366 A 1 
ATOM 2873 C CE1   . TYR A 1 366 ? -9.433  4.968   6.812   1.00 92.89 366 A 1 
ATOM 2874 C CE2   . TYR A 1 366 ? -11.780 4.551   7.356   1.00 92.44 366 A 1 
ATOM 2875 C CZ    . TYR A 1 366 ? -10.793 5.323   6.714   1.00 93.66 366 A 1 
ATOM 2876 O OH    . TYR A 1 366 ? -11.162 6.421   5.975   1.00 92.51 366 A 1 
ATOM 2877 N N     . ILE A 1 367 ? -7.330  0.910   6.981   1.00 93.52 367 A 1 
ATOM 2878 C CA    . ILE A 1 367 ? -6.305  1.157   5.954   1.00 92.99 367 A 1 
ATOM 2879 C C     . ILE A 1 367 ? -6.444  0.149   4.809   1.00 92.16 367 A 1 
ATOM 2880 O O     . ILE A 1 367 ? -6.540  0.515   3.640   1.00 89.69 367 A 1 
ATOM 2881 C CB    . ILE A 1 367 ? -4.890  1.104   6.580   1.00 92.95 367 A 1 
ATOM 2882 C CG1   . ILE A 1 367 ? -4.677  2.281   7.559   1.00 90.27 367 A 1 
ATOM 2883 C CG2   . ILE A 1 367 ? -3.798  1.130   5.490   1.00 89.39 367 A 1 
ATOM 2884 C CD1   . ILE A 1 367 ? -3.452  2.112   8.462   1.00 87.15 367 A 1 
ATOM 2885 N N     . ARG A 1 368 ? -6.542  -1.142  5.140   1.00 90.20 368 A 1 
ATOM 2886 C CA    . ARG A 1 368 ? -6.631  -2.215  4.144   1.00 87.91 368 A 1 
ATOM 2887 C C     . ARG A 1 368 ? -7.885  -2.148  3.274   1.00 87.08 368 A 1 
ATOM 2888 O O     . ARG A 1 368 ? -7.838  -2.585  2.127   1.00 82.72 368 A 1 
ATOM 2889 C CB    . ARG A 1 368 ? -6.547  -3.579  4.844   1.00 85.52 368 A 1 
ATOM 2890 C CG    . ARG A 1 368 ? -5.125  -3.855  5.372   1.00 77.13 368 A 1 
ATOM 2891 C CD    . ARG A 1 368 ? -5.085  -5.131  6.210   1.00 73.58 368 A 1 
ATOM 2892 N NE    . ARG A 1 368 ? -5.137  -6.316  5.336   1.00 67.39 368 A 1 
ATOM 2893 C CZ    . ARG A 1 368 ? -5.360  -7.556  5.709   1.00 60.57 368 A 1 
ATOM 2894 N NH1   . ARG A 1 368 ? -5.584  -7.875  6.948   1.00 56.23 368 A 1 
ATOM 2895 N NH2   . ARG A 1 368 ? -5.339  -8.500  4.831   1.00 55.26 368 A 1 
ATOM 2896 N N     . CYS A 1 369 ? -9.011  -1.685  3.772   1.00 89.18 369 A 1 
ATOM 2897 C CA    . CYS A 1 369 ? -10.259 -1.714  3.007   1.00 86.65 369 A 1 
ATOM 2898 C C     . CYS A 1 369 ? -10.750 -0.352  2.499   1.00 86.43 369 A 1 
ATOM 2899 O O     . CYS A 1 369 ? -11.574 -0.330  1.581   1.00 80.47 369 A 1 
ATOM 2900 C CB    . CYS A 1 369 ? -11.330 -2.478  3.798   1.00 83.04 369 A 1 
ATOM 2901 S SG    . CYS A 1 369 ? -11.892 -1.556  5.256   1.00 74.86 369 A 1 
ATOM 2902 N N     . ARG A 1 370 ? -10.258 0.755   3.056   1.00 88.68 370 A 1 
ATOM 2903 C CA    . ARG A 1 370 ? -10.721 2.116   2.743   1.00 87.68 370 A 1 
ATOM 2904 C C     . ARG A 1 370 ? -9.638  3.032   2.183   1.00 87.70 370 A 1 
ATOM 2905 O O     . ARG A 1 370 ? -9.969  3.882   1.358   1.00 81.72 370 A 1 
ATOM 2906 C CB    . ARG A 1 370 ? -11.349 2.765   3.988   1.00 85.48 370 A 1 
ATOM 2907 C CG    . ARG A 1 370 ? -12.561 2.010   4.573   1.00 82.05 370 A 1 
ATOM 2908 C CD    . ARG A 1 370 ? -13.741 1.985   3.606   1.00 78.54 370 A 1 
ATOM 2909 N NE    . ARG A 1 370 ? -14.941 1.429   4.262   1.00 75.31 370 A 1 
ATOM 2910 C CZ    . ARG A 1 370 ? -16.198 1.814   4.073   1.00 70.32 370 A 1 
ATOM 2911 N NH1   . ARG A 1 370 ? -16.509 2.729   3.191   1.00 65.15 370 A 1 
ATOM 2912 N NH2   . ARG A 1 370 ? -17.160 1.284   4.779   1.00 64.67 370 A 1 
ATOM 2913 N N     . HIS A 1 371 ? -8.377  2.880   2.588   1.00 85.72 371 A 1 
ATOM 2914 C CA    . HIS A 1 371 ? -7.302  3.750   2.105   1.00 86.83 371 A 1 
ATOM 2915 C C     . HIS A 1 371 ? -6.806  3.283   0.729   1.00 85.36 371 A 1 
ATOM 2916 O O     . HIS A 1 371 ? -6.338  2.148   0.592   1.00 79.87 371 A 1 
ATOM 2917 C CB    . HIS A 1 371 ? -6.176  3.825   3.142   1.00 87.40 371 A 1 
ATOM 2918 C CG    . HIS A 1 371 ? -5.340  5.067   2.985   1.00 90.32 371 A 1 
ATOM 2919 N ND1   . HIS A 1 371 ? -5.238  6.080   3.918   1.00 82.58 371 A 1 
ATOM 2920 C CD2   . HIS A 1 371 ? -4.563  5.446   1.920   1.00 83.22 371 A 1 
ATOM 2921 C CE1   . HIS A 1 371 ? -4.429  7.029   3.427   1.00 84.31 371 A 1 
ATOM 2922 N NE2   . HIS A 1 371 ? -4.006  6.679   2.209   1.00 85.17 371 A 1 
ATOM 2923 N N     . PRO A 1 372 ? -6.903  4.115   -0.322  1.00 85.80 372 A 1 
ATOM 2924 C CA    . PRO A 1 372 ? -6.466  3.716   -1.650  1.00 83.56 372 A 1 
ATOM 2925 C C     . PRO A 1 372 ? -4.929  3.651   -1.750  1.00 83.42 372 A 1 
ATOM 2926 O O     . PRO A 1 372 ? -4.222  4.464   -1.149  1.00 77.65 372 A 1 
ATOM 2927 C CB    . PRO A 1 372 ? -7.070  4.755   -2.596  1.00 78.20 372 A 1 
ATOM 2928 C CG    . PRO A 1 372 ? -7.152  6.011   -1.733  1.00 75.64 372 A 1 
ATOM 2929 C CD    . PRO A 1 372 ? -7.459  5.459   -0.347  1.00 79.50 372 A 1 
ATOM 2930 N N     . PRO A 1 373 ? -4.372  2.730   -2.559  1.00 78.88 373 A 1 
ATOM 2931 C CA    . PRO A 1 373 ? -2.966  2.802   -2.934  1.00 77.29 373 A 1 
ATOM 2932 C C     . PRO A 1 373 ? -2.702  4.024   -3.843  1.00 77.25 373 A 1 
ATOM 2933 O O     . PRO A 1 373 ? -3.612  4.452   -4.565  1.00 70.24 373 A 1 
ATOM 2934 C CB    . PRO A 1 373 ? -2.679  1.470   -3.630  1.00 72.34 373 A 1 
ATOM 2935 C CG    . PRO A 1 373 ? -4.022  1.110   -4.256  1.00 69.29 373 A 1 
ATOM 2936 C CD    . PRO A 1 373 ? -5.028  1.635   -3.246  1.00 72.45 373 A 1 
ATOM 2937 N N     . PRO A 1 374 ? -1.468  4.575   -3.872  1.00 78.84 374 A 1 
ATOM 2938 C CA    . PRO A 1 374 ? -0.259  4.082   -3.198  1.00 79.17 374 A 1 
ATOM 2939 C C     . PRO A 1 374 ? -0.148  4.458   -1.707  1.00 81.77 374 A 1 
ATOM 2940 O O     . PRO A 1 374 ? 0.622   3.830   -1.001  1.00 75.33 374 A 1 
ATOM 2941 C CB    . PRO A 1 374 ? 0.889   4.693   -4.012  1.00 73.40 374 A 1 
ATOM 2942 C CG    . PRO A 1 374 ? 0.310   6.033   -4.469  1.00 68.37 374 A 1 
ATOM 2943 C CD    . PRO A 1 374 ? -1.154  5.707   -4.726  1.00 70.85 374 A 1 
ATOM 2944 N N     . GLY A 1 375 ? -0.928  5.438   -1.224  1.00 76.45 375 A 1 
ATOM 2945 C CA    . GLY A 1 375 ? -0.816  5.953   0.153   1.00 77.70 375 A 1 
ATOM 2946 C C     . GLY A 1 375 ? -0.978  4.903   1.260   1.00 81.32 375 A 1 
ATOM 2947 O O     . GLY A 1 375 ? -0.363  5.028   2.314   1.00 76.92 375 A 1 
ATOM 2948 N N     . SER A 1 376 ? -1.724  3.813   1.006   1.00 80.78 376 A 1 
ATOM 2949 C CA    . SER A 1 376 ? -1.879  2.705   1.955   1.00 80.58 376 A 1 
ATOM 2950 C C     . SER A 1 376 ? -0.639  1.818   2.121   1.00 83.01 376 A 1 
ATOM 2951 O O     . SER A 1 376 ? -0.619  0.970   3.012   1.00 79.88 376 A 1 
ATOM 2952 C CB    . SER A 1 376 ? -3.067  1.822   1.547   1.00 76.97 376 A 1 
ATOM 2953 O OG    . SER A 1 376 ? -2.824  1.159   0.320   1.00 72.52 376 A 1 
ATOM 2954 N N     . HIS A 1 377 ? 0.357   1.947   1.251   1.00 83.27 377 A 1 
ATOM 2955 C CA    . HIS A 1 377 ? 1.535   1.087   1.284   1.00 82.81 377 A 1 
ATOM 2956 C C     . HIS A 1 377 ? 2.349   1.345   2.554   1.00 83.22 377 A 1 
ATOM 2957 O O     . HIS A 1 377 ? 2.848   2.446   2.766   1.00 78.60 377 A 1 
ATOM 2958 C CB    . HIS A 1 377 ? 2.380   1.306   0.021   1.00 78.63 377 A 1 
ATOM 2959 C CG    . HIS A 1 377 ? 3.582   0.395   -0.015  1.00 75.10 377 A 1 
ATOM 2960 N ND1   . HIS A 1 377 ? 4.894   0.779   0.132   1.00 65.79 377 A 1 
ATOM 2961 C CD2   . HIS A 1 377 ? 3.582   -0.969  -0.181  1.00 66.41 377 A 1 
ATOM 2962 C CE1   . HIS A 1 377 ? 5.669   -0.315  0.050   1.00 64.83 377 A 1 
ATOM 2963 N NE2   . HIS A 1 377 ? 4.901   -1.399  -0.140  1.00 66.73 377 A 1 
ATOM 2964 N N     . LEU A 1 378 ? 2.458   0.306   3.400   1.00 87.58 378 A 1 
ATOM 2965 C CA    . LEU A 1 378 ? 3.122   0.348   4.708   1.00 89.21 378 A 1 
ATOM 2966 C C     . LEU A 1 378 ? 2.623   1.477   5.641   1.00 91.24 378 A 1 
ATOM 2967 O O     . LEU A 1 378 ? 3.305   1.814   6.600   1.00 88.61 378 A 1 
ATOM 2968 C CB    . LEU A 1 378 ? 4.654   0.368   4.523   1.00 85.78 378 A 1 
ATOM 2969 C CG    . LEU A 1 378 ? 5.233   -0.862  3.801   1.00 82.79 378 A 1 
ATOM 2970 C CD1   . LEU A 1 378 ? 6.704   -0.623  3.479   1.00 76.94 378 A 1 
ATOM 2971 C CD2   . LEU A 1 378 ? 5.112   -2.126  4.667   1.00 77.77 378 A 1 
ATOM 2972 N N     . LEU A 1 379 ? 1.438   2.023   5.387   1.00 90.88 379 A 1 
ATOM 2973 C CA    . LEU A 1 379 ? 0.928   3.183   6.125   1.00 92.55 379 A 1 
ATOM 2974 C C     . LEU A 1 379 ? 0.828   2.909   7.628   1.00 93.68 379 A 1 
ATOM 2975 O O     . LEU A 1 379 ? 1.295   3.718   8.421   1.00 92.82 379 A 1 
ATOM 2976 C CB    . LEU A 1 379 ? -0.426  3.610   5.537   1.00 92.11 379 A 1 
ATOM 2977 C CG    . LEU A 1 379 ? -1.056  4.830   6.238   1.00 91.56 379 A 1 
ATOM 2978 C CD1   . LEU A 1 379 ? -0.163  6.067   6.176   1.00 86.81 379 A 1 
ATOM 2979 C CD2   . LEU A 1 379 ? -2.390  5.166   5.574   1.00 86.54 379 A 1 
ATOM 2980 N N     . TYR A 1 380 ? 0.306   1.736   8.023   1.00 93.27 380 A 1 
ATOM 2981 C CA    . TYR A 1 380 ? 0.251   1.356   9.437   1.00 93.42 380 A 1 
ATOM 2982 C C     . TYR A 1 380 ? 1.642   1.371   10.088  1.00 93.68 380 A 1 
ATOM 2983 O O     . TYR A 1 380 ? 1.814   1.941   11.158  1.00 92.65 380 A 1 
ATOM 2984 C CB    . TYR A 1 380 ? -0.403  -0.027  9.575   1.00 92.76 380 A 1 
ATOM 2985 C CG    . TYR A 1 380 ? -0.504  -0.481  11.020  1.00 93.16 380 A 1 
ATOM 2986 C CD1   . TYR A 1 380 ? 0.457   -1.348  11.572  1.00 89.10 380 A 1 
ATOM 2987 C CD2   . TYR A 1 380 ? -1.534  0.017   11.845  1.00 89.19 380 A 1 
ATOM 2988 C CE1   . TYR A 1 380 ? 0.393   -1.719  12.922  1.00 88.13 380 A 1 
ATOM 2989 C CE2   . TYR A 1 380 ? -1.609  -0.350  13.199  1.00 87.58 380 A 1 
ATOM 2990 C CZ    . TYR A 1 380 ? -0.643  -1.217  13.734  1.00 89.70 380 A 1 
ATOM 2991 O OH    . TYR A 1 380 ? -0.708  -1.570  15.060  1.00 88.02 380 A 1 
ATOM 2992 N N     . ALA A 1 381 ? 2.659   0.804   9.412   1.00 93.45 381 A 1 
ATOM 2993 C CA    . ALA A 1 381 ? 4.027   0.797   9.922   1.00 93.06 381 A 1 
ATOM 2994 C C     . ALA A 1 381 ? 4.601   2.220   10.067  1.00 93.57 381 A 1 
ATOM 2995 O O     . ALA A 1 381 ? 5.211   2.528   11.089  1.00 91.38 381 A 1 
ATOM 2996 C CB    . ALA A 1 381 ? 4.892   -0.070  8.999   1.00 91.46 381 A 1 
ATOM 2997 N N     . LYS A 1 382 ? 4.342   3.102   9.104   1.00 94.25 382 A 1 
ATOM 2998 C CA    . LYS A 1 382 ? 4.740   4.514   9.152   1.00 93.78 382 A 1 
ATOM 2999 C C     . LYS A 1 382 ? 4.036   5.259   10.295  1.00 94.63 382 A 1 
ATOM 3000 O O     . LYS A 1 382 ? 4.675   6.011   11.020  1.00 93.04 382 A 1 
ATOM 3001 C CB    . LYS A 1 382 ? 4.482   5.186   7.784   1.00 92.60 382 A 1 
ATOM 3002 C CG    . LYS A 1 382 ? 5.400   4.623   6.676   1.00 88.83 382 A 1 
ATOM 3003 C CD    . LYS A 1 382 ? 5.169   5.248   5.290   1.00 83.42 382 A 1 
ATOM 3004 C CE    . LYS A 1 382 ? 6.141   4.591   4.293   1.00 77.53 382 A 1 
ATOM 3005 N NZ    . LYS A 1 382 ? 6.122   5.161   2.917   1.00 69.63 382 A 1 
ATOM 3006 N N     . MET A 1 383 ? 2.756   4.995   10.518  1.00 94.42 383 A 1 
ATOM 3007 C CA    . MET A 1 383 ? 2.003   5.581   11.636  1.00 95.07 383 A 1 
ATOM 3008 C C     . MET A 1 383 ? 2.553   5.148   13.004  1.00 95.51 383 A 1 
ATOM 3009 O O     . MET A 1 383 ? 2.702   5.987   13.889  1.00 94.50 383 A 1 
ATOM 3010 C CB    . MET A 1 383 ? 0.520   5.212   11.528  1.00 95.26 383 A 1 
ATOM 3011 C CG    . MET A 1 383 ? -0.188  5.882   10.349  1.00 93.57 383 A 1 
ATOM 3012 S SD    . MET A 1 383 ? -1.909  5.337   10.118  1.00 92.52 383 A 1 
ATOM 3013 C CE    . MET A 1 383 ? -2.680  6.135   11.546  1.00 82.05 383 A 1 
ATOM 3014 N N     . ILE A 1 384 ? 2.898   3.869   13.171  1.00 95.33 384 A 1 
ATOM 3015 C CA    . ILE A 1 384 ? 3.500   3.384   14.424  1.00 94.70 384 A 1 
ATOM 3016 C C     . ILE A 1 384 ? 4.887   4.000   14.659  1.00 94.78 384 A 1 
ATOM 3017 O O     . ILE A 1 384 ? 5.218   4.334   15.794  1.00 92.64 384 A 1 
ATOM 3018 C CB    . ILE A 1 384 ? 3.527   1.841   14.469  1.00 93.42 384 A 1 
ATOM 3019 C CG1   . ILE A 1 384 ? 2.114   1.211   14.430  1.00 88.33 384 A 1 
ATOM 3020 C CG2   . ILE A 1 384 ? 4.272   1.320   15.712  1.00 87.99 384 A 1 
ATOM 3021 C CD1   . ILE A 1 384 ? 1.087   1.788   15.406  1.00 78.54 384 A 1 
ATOM 3022 N N     . GLN A 1 385 ? 5.670   4.230   13.612  1.00 94.02 385 A 1 
ATOM 3023 C CA    . GLN A 1 385 ? 6.933   4.959   13.750  1.00 93.49 385 A 1 
ATOM 3024 C C     . GLN A 1 385 ? 6.720   6.407   14.205  1.00 93.56 385 A 1 
ATOM 3025 O O     . GLN A 1 385 ? 7.490   6.885   15.034  1.00 90.53 385 A 1 
ATOM 3026 C CB    . GLN A 1 385 ? 7.733   4.900   12.451  1.00 92.30 385 A 1 
ATOM 3027 C CG    . GLN A 1 385 ? 8.291   3.488   12.214  1.00 88.75 385 A 1 
ATOM 3028 C CD    . GLN A 1 385 ? 9.089   3.402   10.920  1.00 86.90 385 A 1 
ATOM 3029 O OE1   . GLN A 1 385 ? 9.716   4.329   10.463  1.00 75.81 385 A 1 
ATOM 3030 N NE2   . GLN A 1 385 ? 9.113   2.258   10.281  1.00 71.66 385 A 1 
ATOM 3031 N N     . LYS A 1 386 ? 5.626   7.071   13.793  1.00 94.85 386 A 1 
ATOM 3032 C CA    . LYS A 1 386 ? 5.279   8.396   14.335  1.00 94.90 386 A 1 
ATOM 3033 C C     . LYS A 1 386 ? 4.956   8.353   15.832  1.00 95.36 386 A 1 
ATOM 3034 O O     . LYS A 1 386 ? 5.320   9.278   16.550  1.00 93.04 386 A 1 
ATOM 3035 C CB    . LYS A 1 386 ? 4.145   9.063   13.533  1.00 94.06 386 A 1 
ATOM 3036 C CG    . LYS A 1 386 ? 4.468   9.319   12.044  1.00 91.00 386 A 1 
ATOM 3037 C CD    . LYS A 1 386 ? 5.755   10.112  11.838  1.00 87.73 386 A 1 
ATOM 3038 C CE    . LYS A 1 386 ? 6.272   10.007  10.411  1.00 84.89 386 A 1 
ATOM 3039 N NZ    . LYS A 1 386 ? 7.688   10.437  10.315  1.00 78.29 386 A 1 
ATOM 3040 N N     . LEU A 1 387 ? 4.371   7.267   16.326  1.00 95.73 387 A 1 
ATOM 3041 C CA    . LEU A 1 387 ? 4.225   7.083   17.775  1.00 95.27 387 A 1 
ATOM 3042 C C     . LEU A 1 387 ? 5.585   6.921   18.470  1.00 94.93 387 A 1 
ATOM 3043 O O     . LEU A 1 387 ? 5.764   7.430   19.572  1.00 92.10 387 A 1 
ATOM 3044 C CB    . LEU A 1 387 ? 3.331   5.874   18.102  1.00 94.78 387 A 1 
ATOM 3045 C CG    . LEU A 1 387 ? 1.877   5.953   17.602  1.00 93.68 387 A 1 
ATOM 3046 C CD1   . LEU A 1 387 ? 1.129   4.693   18.036  1.00 89.19 387 A 1 
ATOM 3047 C CD2   . LEU A 1 387 ? 1.140   7.167   18.176  1.00 89.27 387 A 1 
ATOM 3048 N N     . ALA A 1 388 ? 6.549   6.248   17.837  1.00 95.07 388 A 1 
ATOM 3049 C CA    . ALA A 1 388 ? 7.899   6.142   18.385  1.00 94.44 388 A 1 
ATOM 3050 C C     . ALA A 1 388 ? 8.619   7.503   18.412  1.00 94.23 388 A 1 
ATOM 3051 O O     . ALA A 1 388 ? 9.264   7.836   19.406  1.00 91.35 388 A 1 
ATOM 3052 C CB    . ALA A 1 388 ? 8.684   5.086   17.598  1.00 93.11 388 A 1 
ATOM 3053 N N     . ASP A 1 389 ? 8.449   8.329   17.380  1.00 95.62 389 A 1 
ATOM 3054 C CA    . ASP A 1 389 ? 9.009   9.688   17.357  1.00 94.94 389 A 1 
ATOM 3055 C C     . ASP A 1 389 ? 8.396   10.569  18.458  1.00 94.79 389 A 1 
ATOM 3056 O O     . ASP A 1 389 ? 9.118   11.302  19.135  1.00 92.06 389 A 1 
ATOM 3057 C CB    . ASP A 1 389 ? 8.802   10.327  15.979  1.00 93.69 389 A 1 
ATOM 3058 C CG    . ASP A 1 389 ? 9.493   9.568   14.840  1.00 90.09 389 A 1 
ATOM 3059 O OD1   . ASP A 1 389 ? 10.495  8.862   15.096  1.00 83.41 389 A 1 
ATOM 3060 O OD2   . ASP A 1 389 ? 8.987   9.688   13.705  1.00 83.93 389 A 1 
ATOM 3061 N N     . LEU A 1 390 ? 7.088   10.417  18.706  1.00 94.69 390 A 1 
ATOM 3062 C CA    . LEU A 1 390 ? 6.411   11.093  19.813  1.00 94.45 390 A 1 
ATOM 3063 C C     . LEU A 1 390 ? 6.982   10.709  21.178  1.00 94.31 390 A 1 
ATOM 3064 O O     . LEU A 1 390 ? 7.044   11.575  22.049  1.00 92.11 390 A 1 
ATOM 3065 C CB    . LEU A 1 390 ? 4.910   10.785  19.781  1.00 93.58 390 A 1 
ATOM 3066 C CG    . LEU A 1 390 ? 4.138   11.561  18.705  1.00 92.20 390 A 1 
ATOM 3067 C CD1   . LEU A 1 390 ? 2.743   10.956  18.587  1.00 87.86 390 A 1 
ATOM 3068 C CD2   . LEU A 1 390 ? 3.996   13.044  19.058  1.00 88.15 390 A 1 
ATOM 3069 N N     . ARG A 1 391 ? 7.444   9.472   21.379  1.00 95.51 391 A 1 
ATOM 3070 C CA    . ARG A 1 391 ? 8.120   9.103   22.642  1.00 94.59 391 A 1 
ATOM 3071 C C     . ARG A 1 391 ? 9.399   9.905   22.830  1.00 94.33 391 A 1 
ATOM 3072 O O     . ARG A 1 391 ? 9.612   10.438  23.910  1.00 92.32 391 A 1 
ATOM 3073 C CB    . ARG A 1 391 ? 8.411   7.594   22.736  1.00 93.64 391 A 1 
ATOM 3074 C CG    . ARG A 1 391 ? 7.167   6.691   22.680  1.00 91.77 391 A 1 
ATOM 3075 C CD    . ARG A 1 391 ? 6.108   7.073   23.716  1.00 89.35 391 A 1 
ATOM 3076 N NE    . ARG A 1 391 ? 5.000   6.101   23.728  1.00 88.68 391 A 1 
ATOM 3077 C CZ    . ARG A 1 391 ? 4.925   5.009   24.478  1.00 89.44 391 A 1 
ATOM 3078 N NH1   . ARG A 1 391 ? 5.844   4.683   25.337  1.00 81.45 391 A 1 
ATOM 3079 N NH2   . ARG A 1 391 ? 3.909   4.211   24.369  1.00 83.46 391 A 1 
ATOM 3080 N N     . SER A 1 392 ? 10.205  10.059  21.786  1.00 94.77 392 A 1 
ATOM 3081 C CA    . SER A 1 392 ? 11.412  10.892  21.851  1.00 93.04 392 A 1 
ATOM 3082 C C     . SER A 1 392 ? 11.075  12.367  22.126  1.00 92.61 392 A 1 
ATOM 3083 O O     . SER A 1 392 ? 11.704  12.987  22.978  1.00 90.12 392 A 1 
ATOM 3084 C CB    . SER A 1 392 ? 12.219  10.783  20.553  1.00 91.47 392 A 1 
ATOM 3085 O OG    . SER A 1 392 ? 12.602  9.436   20.301  1.00 79.99 392 A 1 
ATOM 3086 N N     . LEU A 1 393 ? 10.041  12.900  21.467  1.00 94.49 393 A 1 
ATOM 3087 C CA    . LEU A 1 393 ? 9.572   14.270  21.704  1.00 94.12 393 A 1 
ATOM 3088 C C     . LEU A 1 393 ? 9.027   14.464  23.125  1.00 94.13 393 A 1 
ATOM 3089 O O     . LEU A 1 393 ? 9.237   15.519  23.718  1.00 92.44 393 A 1 
ATOM 3090 C CB    . LEU A 1 393 ? 8.483   14.617  20.674  1.00 93.73 393 A 1 
ATOM 3091 C CG    . LEU A 1 393 ? 8.991   14.791  19.229  1.00 92.21 393 A 1 
ATOM 3092 C CD1   . LEU A 1 393 ? 7.804   14.873  18.271  1.00 87.04 393 A 1 
ATOM 3093 C CD2   . LEU A 1 393 ? 9.818   16.069  19.074  1.00 87.29 393 A 1 
ATOM 3094 N N     . ASN A 1 394 ? 8.343   13.465  23.672  1.00 94.07 394 A 1 
ATOM 3095 C CA    . ASN A 1 394 ? 7.811   13.497  25.036  1.00 93.54 394 A 1 
ATOM 3096 C C     . ASN A 1 394 ? 8.931   13.546  26.085  1.00 92.89 394 A 1 
ATOM 3097 O O     . ASN A 1 394 ? 8.863   14.354  27.010  1.00 90.79 394 A 1 
ATOM 3098 C CB    . ASN A 1 394 ? 6.907   12.272  25.221  1.00 92.76 394 A 1 
ATOM 3099 C CG    . ASN A 1 394 ? 6.074   12.291  26.496  1.00 92.93 394 A 1 
ATOM 3100 O OD1   . ASN A 1 394 ? 6.114   13.174  27.320  1.00 85.19 394 A 1 
ATOM 3101 N ND2   . ASN A 1 394 ? 5.241   11.284  26.662  1.00 85.13 394 A 1 
ATOM 3102 N N     . GLU A 1 395 ? 9.973   12.732  25.917  1.00 93.12 395 A 1 
ATOM 3103 C CA    . GLU A 1 395 ? 11.121  12.746  26.837  1.00 91.57 395 A 1 
ATOM 3104 C C     . GLU A 1 395 ? 11.871  14.087  26.777  1.00 91.22 395 A 1 
ATOM 3105 O O     . GLU A 1 395 ? 12.152  14.678  27.823  1.00 88.81 395 A 1 
ATOM 3106 C CB    . GLU A 1 395 ? 12.069  11.575  26.548  1.00 90.04 395 A 1 
ATOM 3107 C CG    . GLU A 1 395 ? 11.454  10.179  26.737  1.00 80.55 395 A 1 
ATOM 3108 C CD    . GLU A 1 395 ? 10.949  9.833   28.138  1.00 78.38 395 A 1 
ATOM 3109 O OE1   . GLU A 1 395 ? 9.943   9.090   28.240  1.00 70.50 395 A 1 
ATOM 3110 O OE2   . GLU A 1 395 ? 11.593  10.172  29.143  1.00 70.04 395 A 1 
ATOM 3111 N N     . GLU A 1 396 ? 12.102  14.633  25.587  1.00 92.17 396 A 1 
ATOM 3112 C CA    . GLU A 1 396 ? 12.754  15.941  25.443  1.00 91.51 396 A 1 
ATOM 3113 C C     . GLU A 1 396 ? 11.888  17.080  25.999  1.00 91.75 396 A 1 
ATOM 3114 O O     . GLU A 1 396 ? 12.371  17.927  26.752  1.00 89.49 396 A 1 
ATOM 3115 C CB    . GLU A 1 396 ? 13.129  16.174  23.973  1.00 90.77 396 A 1 
ATOM 3116 C CG    . GLU A 1 396 ? 13.955  17.465  23.749  1.00 84.20 396 A 1 
ATOM 3117 C CD    . GLU A 1 396 ? 15.221  17.552  24.630  1.00 84.17 396 A 1 
ATOM 3118 O OE1   . GLU A 1 396 ? 15.539  18.665  25.097  1.00 75.08 396 A 1 
ATOM 3119 O OE2   . GLU A 1 396 ? 15.851  16.507  24.902  1.00 75.97 396 A 1 
ATOM 3120 N N     . HIS A 1 397 ? 10.579  17.056  25.725  1.00 92.31 397 A 1 
ATOM 3121 C CA    . HIS A 1 397 ? 9.651   18.009  26.334  1.00 92.18 397 A 1 
ATOM 3122 C C     . HIS A 1 397 ? 9.670   17.905  27.867  1.00 91.25 397 A 1 
ATOM 3123 O O     . HIS A 1 397 ? 9.698   18.929  28.547  1.00 89.70 397 A 1 
ATOM 3124 C CB    . HIS A 1 397 ? 8.231   17.779  25.796  1.00 92.26 397 A 1 
ATOM 3125 C CG    . HIS A 1 397 ? 7.192   18.599  26.512  1.00 92.55 397 A 1 
ATOM 3126 N ND1   . HIS A 1 397 ? 6.561   18.252  27.688  1.00 77.61 397 A 1 
ATOM 3127 C CD2   . HIS A 1 397 ? 6.749   19.861  26.187  1.00 80.27 397 A 1 
ATOM 3128 C CE1   . HIS A 1 397 ? 5.766   19.273  28.062  1.00 83.58 397 A 1 
ATOM 3129 N NE2   . HIS A 1 397 ? 5.850   20.262  27.167  1.00 85.56 397 A 1 
ATOM 3130 N N     . SER A 1 398 ? 9.697   16.700  28.420  1.00 91.99 398 A 1 
ATOM 3131 C CA    . SER A 1 398 ? 9.740   16.475  29.871  1.00 90.10 398 A 1 
ATOM 3132 C C     . SER A 1 398 ? 11.044  16.985  30.497  1.00 88.68 398 A 1 
ATOM 3133 O O     . SER A 1 398 ? 11.024  17.535  31.601  1.00 86.18 398 A 1 
ATOM 3134 C CB    . SER A 1 398 ? 9.565   14.989  30.187  1.00 88.98 398 A 1 
ATOM 3135 O OG    . SER A 1 398 ? 8.302   14.541  29.734  1.00 71.83 398 A 1 
ATOM 3136 N N     . LYS A 1 399 ? 12.165  16.841  29.800  1.00 90.96 399 A 1 
ATOM 3137 C CA    . LYS A 1 399 ? 13.455  17.412  30.200  1.00 89.38 399 A 1 
ATOM 3138 C C     . LYS A 1 399 ? 13.396  18.944  30.224  1.00 88.51 399 A 1 
ATOM 3139 O O     . LYS A 1 399 ? 13.699  19.549  31.253  1.00 85.73 399 A 1 
ATOM 3140 C CB    . LYS A 1 399 ? 14.527  16.880  29.239  1.00 87.50 399 A 1 
ATOM 3141 C CG    . LYS A 1 399 ? 15.952  17.413  29.484  1.00 77.14 399 A 1 
ATOM 3142 C CD    . LYS A 1 399 ? 16.848  16.938  28.330  1.00 76.48 399 A 1 
ATOM 3143 C CE    . LYS A 1 399 ? 18.172  17.694  28.234  1.00 65.87 399 A 1 
ATOM 3144 N NZ    . LYS A 1 399 ? 18.705  17.625  26.841  1.00 61.21 399 A 1 
ATOM 3145 N N     . GLN A 1 400 ? 12.920  19.568  29.153  1.00 88.83 400 A 1 
ATOM 3146 C CA    . GLN A 1 400 ? 12.822  21.033  29.066  1.00 87.74 400 A 1 
ATOM 3147 C C     . GLN A 1 400 ? 11.779  21.611  30.033  1.00 87.29 400 A 1 
ATOM 3148 O O     . GLN A 1 400 ? 12.006  22.661  30.635  1.00 84.49 400 A 1 
ATOM 3149 C CB    . GLN A 1 400 ? 12.517  21.450  27.625  1.00 86.70 400 A 1 
ATOM 3150 C CG    . GLN A 1 400 ? 13.701  21.139  26.698  1.00 83.92 400 A 1 
ATOM 3151 C CD    . GLN A 1 400 ? 13.535  21.699  25.289  1.00 84.31 400 A 1 
ATOM 3152 O OE1   . GLN A 1 400 ? 12.751  22.602  25.024  1.00 78.07 400 A 1 
ATOM 3153 N NE2   . GLN A 1 400 ? 14.297  21.188  24.350  1.00 75.70 400 A 1 
ATOM 3154 N N     . TYR A 1 401 ? 10.665  20.903  30.237  1.00 88.47 401 A 1 
ATOM 3155 C CA    . TYR A 1 401 ? 9.659   21.279  31.230  1.00 86.81 401 A 1 
ATOM 3156 C C     . TYR A 1 401 ? 10.235  21.278  32.649  1.00 85.99 401 A 1 
ATOM 3157 O O     . TYR A 1 401 ? 10.006  22.239  33.383  1.00 82.76 401 A 1 
ATOM 3158 C CB    . TYR A 1 401 ? 8.445   20.350  31.137  1.00 85.69 401 A 1 
ATOM 3159 C CG    . TYR A 1 401 ? 7.414   20.656  32.204  1.00 84.21 401 A 1 
ATOM 3160 C CD1   . TYR A 1 401 ? 7.455   19.996  33.450  1.00 78.66 401 A 1 
ATOM 3161 C CD2   . TYR A 1 401 ? 6.464   21.679  31.997  1.00 77.64 401 A 1 
ATOM 3162 C CE1   . TYR A 1 401 ? 6.570   20.351  34.476  1.00 74.06 401 A 1 
ATOM 3163 C CE2   . TYR A 1 401 ? 5.571   22.039  33.018  1.00 73.44 401 A 1 
ATOM 3164 C CZ    . TYR A 1 401 ? 5.632   21.379  34.261  1.00 74.35 401 A 1 
ATOM 3165 O OH    . TYR A 1 401 ? 4.783   21.748  35.274  1.00 72.11 401 A 1 
ATOM 3166 N N     . ARG A 1 402 ? 11.016  20.259  33.025  1.00 89.00 402 A 1 
ATOM 3167 C CA    . ARG A 1 402 ? 11.703  20.239  34.331  1.00 87.54 402 A 1 
ATOM 3168 C C     . ARG A 1 402 ? 12.583  21.479  34.505  1.00 87.09 402 A 1 
ATOM 3169 O O     . ARG A 1 402 ? 12.440  22.172  35.510  1.00 83.82 402 A 1 
ATOM 3170 C CB    . ARG A 1 402 ? 12.511  18.938  34.501  1.00 86.06 402 A 1 
ATOM 3171 C CG    . ARG A 1 402 ? 11.622  17.753  34.907  1.00 77.29 402 A 1 
ATOM 3172 C CD    . ARG A 1 402 ? 12.399  16.434  35.054  1.00 74.08 402 A 1 
ATOM 3173 N NE    . ARG A 1 402 ? 12.792  15.876  33.748  1.00 64.94 402 A 1 
ATOM 3174 C CZ    . ARG A 1 402 ? 13.362  14.698  33.506  1.00 58.71 402 A 1 
ATOM 3175 N NH1   . ARG A 1 402 ? 13.643  13.846  34.442  1.00 53.93 402 A 1 
ATOM 3176 N NH2   . ARG A 1 402 ? 13.668  14.334  32.292  1.00 51.70 402 A 1 
ATOM 3177 N N     . CYS A 1 403 ? 13.384  21.840  33.507  1.00 86.25 403 A 1 
ATOM 3178 C CA    . CYS A 1 403 ? 14.210  23.051  33.559  1.00 85.65 403 A 1 
ATOM 3179 C C     . CYS A 1 403 ? 13.379  24.337  33.741  1.00 85.02 403 A 1 
ATOM 3180 O O     . CYS A 1 403 ? 13.785  25.225  34.484  1.00 81.94 403 A 1 
ATOM 3181 C CB    . CYS A 1 403 ? 15.060  23.144  32.284  1.00 83.92 403 A 1 
ATOM 3182 S SG    . CYS A 1 403 ? 16.244  21.759  32.204  1.00 71.10 403 A 1 
ATOM 3183 N N     . LEU A 1 404 ? 12.217  24.429  33.092  1.00 84.51 404 A 1 
ATOM 3184 C CA    . LEU A 1 404 ? 11.307  25.574  33.239  1.00 83.18 404 A 1 
ATOM 3185 C C     . LEU A 1 404 ? 10.623  25.606  34.614  1.00 83.08 404 A 1 
ATOM 3186 O O     . LEU A 1 404 ? 10.550  26.665  35.237  1.00 78.59 404 A 1 
ATOM 3187 C CB    . LEU A 1 404 ? 10.256  25.529  32.114  1.00 80.68 404 A 1 
ATOM 3188 C CG    . LEU A 1 404 ? 10.792  25.958  30.732  1.00 74.24 404 A 1 
ATOM 3189 C CD1   . LEU A 1 404 ? 9.815   25.528  29.639  1.00 68.05 404 A 1 
ATOM 3190 C CD2   . LEU A 1 404 ? 10.958  27.474  30.647  1.00 67.74 404 A 1 
ATOM 3191 N N     . SER A 1 405 ? 10.134  24.454  35.093  1.00 83.02 405 A 1 
ATOM 3192 C CA    . SER A 1 405 ? 9.372   24.373  36.345  1.00 82.00 405 A 1 
ATOM 3193 C C     . SER A 1 405 ? 10.212  24.644  37.596  1.00 82.09 405 A 1 
ATOM 3194 O O     . SER A 1 405 ? 9.654   25.086  38.598  1.00 78.33 405 A 1 
ATOM 3195 C CB    . SER A 1 405 ? 8.669   23.018  36.461  1.00 79.12 405 A 1 
ATOM 3196 O OG    . SER A 1 405 ? 9.593   21.957  36.586  1.00 70.28 405 A 1 
ATOM 3197 N N     . PHE A 1 406 ? 11.531  24.430  37.537  1.00 81.73 406 A 1 
ATOM 3198 C CA    . PHE A 1 406 ? 12.449  24.789  38.626  1.00 81.30 406 A 1 
ATOM 3199 C C     . PHE A 1 406 ? 12.608  26.303  38.816  1.00 81.69 406 A 1 
ATOM 3200 O O     . PHE A 1 406 ? 13.039  26.749  39.879  1.00 75.64 406 A 1 
ATOM 3201 C CB    . PHE A 1 406 ? 13.822  24.135  38.388  1.00 76.72 406 A 1 
ATOM 3202 C CG    . PHE A 1 406 ? 13.895  22.686  38.810  1.00 70.49 406 A 1 
ATOM 3203 C CD1   . PHE A 1 406 ? 13.691  22.336  40.155  1.00 64.98 406 A 1 
ATOM 3204 C CD2   . PHE A 1 406 ? 14.173  21.678  37.872  1.00 61.45 406 A 1 
ATOM 3205 C CE1   . PHE A 1 406 ? 13.732  20.992  40.556  1.00 53.19 406 A 1 
ATOM 3206 C CE2   . PHE A 1 406 ? 14.217  20.330  38.268  1.00 53.56 406 A 1 
ATOM 3207 C CZ    . PHE A 1 406 ? 13.989  19.987  39.613  1.00 50.17 406 A 1 
ATOM 3208 N N     . GLN A 1 407 ? 12.231  27.108  37.821  1.00 80.25 407 A 1 
ATOM 3209 C CA    . GLN A 1 407 ? 12.343  28.560  37.886  1.00 80.15 407 A 1 
ATOM 3210 C C     . GLN A 1 407 ? 11.029  29.156  38.404  1.00 80.84 407 A 1 
ATOM 3211 O O     . GLN A 1 407 ? 10.015  29.093  37.699  1.00 76.79 407 A 1 
ATOM 3212 C CB    . GLN A 1 407 ? 12.705  29.093  36.503  1.00 76.05 407 A 1 
ATOM 3213 C CG    . GLN A 1 407 ? 14.113  28.648  36.083  1.00 69.89 407 A 1 
ATOM 3214 C CD    . GLN A 1 407 ? 14.343  28.797  34.589  1.00 64.33 407 A 1 
ATOM 3215 O OE1   . GLN A 1 407 ? 13.463  29.145  33.822  1.00 58.73 407 A 1 
ATOM 3216 N NE2   . GLN A 1 407 ? 15.540  28.537  34.113  1.00 55.23 407 A 1 
ATOM 3217 N N     . PRO A 1 408 ? 11.006  29.781  39.585  1.00 80.73 408 A 1 
ATOM 3218 C CA    . PRO A 1 408 ? 9.772   30.293  40.194  1.00 79.96 408 A 1 
ATOM 3219 C C     . PRO A 1 408 ? 8.993   31.241  39.281  1.00 79.62 408 A 1 
ATOM 3220 O O     . PRO A 1 408 ? 7.773   31.137  39.149  1.00 75.20 408 A 1 
ATOM 3221 C CB    . PRO A 1 408 ? 10.224  30.996  41.481  1.00 77.54 408 A 1 
ATOM 3222 C CG    . PRO A 1 408 ? 11.512  30.272  41.850  1.00 74.90 408 A 1 
ATOM 3223 C CD    . PRO A 1 408 ? 12.123  29.936  40.497  1.00 77.82 408 A 1 
ATOM 3224 N N     . GLU A 1 409 ? 9.698   32.121  38.572  1.00 79.65 409 A 1 
ATOM 3225 C CA    . GLU A 1 409 ? 9.104   33.079  37.632  1.00 79.28 409 A 1 
ATOM 3226 C C     . GLU A 1 409 ? 8.375   32.405  36.462  1.00 80.01 409 A 1 
ATOM 3227 O O     . GLU A 1 409 ? 7.378   32.929  35.954  1.00 73.80 409 A 1 
ATOM 3228 C CB    . GLU A 1 409 ? 10.188  33.981  37.042  1.00 74.45 409 A 1 
ATOM 3229 C CG    . GLU A 1 409 ? 10.913  34.856  38.068  1.00 64.10 409 A 1 
ATOM 3230 C CD    . GLU A 1 409 ? 11.790  35.916  37.394  1.00 56.07 409 A 1 
ATOM 3231 O OE1   . GLU A 1 409 ? 12.247  36.823  38.115  1.00 50.50 409 A 1 
ATOM 3232 O OE2   . GLU A 1 409 ? 11.932  35.860  36.148  1.00 48.84 409 A 1 
ATOM 3233 N N     . CYS A 1 410 ? 8.862   31.249  36.014  1.00 78.73 410 A 1 
ATOM 3234 C CA    . CYS A 1 410 ? 8.246   30.461  34.955  1.00 78.52 410 A 1 
ATOM 3235 C C     . CYS A 1 410 ? 7.083   29.634  35.497  1.00 80.56 410 A 1 
ATOM 3236 O O     . CYS A 1 410 ? 6.000   29.649  34.910  1.00 77.62 410 A 1 
ATOM 3237 C CB    . CYS A 1 410 ? 9.303   29.573  34.291  1.00 74.25 410 A 1 
ATOM 3238 S SG    . CYS A 1 410 ? 10.519  30.630  33.453  1.00 66.88 410 A 1 
ATOM 3239 N N     . SER A 1 411 ? 7.272   28.982  36.633  1.00 79.13 411 A 1 
ATOM 3240 C CA    . SER A 1 411 ? 6.242   28.176  37.295  1.00 79.01 411 A 1 
ATOM 3241 C C     . SER A 1 411 ? 4.966   28.989  37.570  1.00 80.36 411 A 1 
ATOM 3242 O O     . SER A 1 411 ? 3.864   28.538  37.253  1.00 76.68 411 A 1 
ATOM 3243 C CB    . SER A 1 411 ? 6.814   27.585  38.584  1.00 74.72 411 A 1 
ATOM 3244 O OG    . SER A 1 411 ? 5.877   26.703  39.165  1.00 66.39 411 A 1 
ATOM 3245 N N     . MET A 1 412 ? 5.098   30.238  38.031  1.00 81.98 412 A 1 
ATOM 3246 C CA    . MET A 1 412 ? 3.963   31.151  38.249  1.00 82.65 412 A 1 
ATOM 3247 C C     . MET A 1 412 ? 3.199   31.522  36.967  1.00 83.57 412 A 1 
ATOM 3248 O O     . MET A 1 412 ? 2.038   31.930  37.037  1.00 80.15 412 A 1 
ATOM 3249 C CB    . MET A 1 412 ? 4.458   32.438  38.918  1.00 79.56 412 A 1 
ATOM 3250 C CG    . MET A 1 412 ? 4.850   32.228  40.382  1.00 71.21 412 A 1 
ATOM 3251 S SD    . MET A 1 412 ? 5.196   33.788  41.244  1.00 61.32 412 A 1 
ATOM 3252 C CE    . MET A 1 412 ? 5.658   33.137  42.865  1.00 54.32 412 A 1 
ATOM 3253 N N     . LYS A 1 413 ? 3.812   31.400  35.786  1.00 84.40 413 A 1 
ATOM 3254 C CA    . LYS A 1 413 ? 3.158   31.663  34.493  1.00 84.42 413 A 1 
ATOM 3255 C C     . LYS A 1 413 ? 2.380   30.451  33.974  1.00 86.67 413 A 1 
ATOM 3256 O O     . LYS A 1 413 ? 1.534   30.624  33.097  1.00 82.75 413 A 1 
ATOM 3257 C CB    . LYS A 1 413 ? 4.187   32.158  33.461  1.00 80.61 413 A 1 
ATOM 3258 C CG    . LYS A 1 413 ? 4.778   33.538  33.812  1.00 77.64 413 A 1 
ATOM 3259 C CD    . LYS A 1 413 ? 5.947   33.889  32.885  1.00 72.01 413 A 1 
ATOM 3260 C CE    . LYS A 1 413 ? 6.650   35.168  33.351  1.00 67.56 413 A 1 
ATOM 3261 N NZ    . LYS A 1 413 ? 7.938   35.401  32.646  1.00 59.83 413 A 1 
ATOM 3262 N N     . LEU A 1 414 ? 2.633   29.262  34.507  1.00 85.29 414 A 1 
ATOM 3263 C CA    . LEU A 1 414 ? 1.925   28.035  34.145  1.00 85.74 414 A 1 
ATOM 3264 C C     . LEU A 1 414 ? 0.518   28.002  34.763  1.00 86.80 414 A 1 
ATOM 3265 O O     . LEU A 1 414 ? 0.132   28.851  35.568  1.00 82.46 414 A 1 
ATOM 3266 C CB    . LEU A 1 414 ? 2.772   26.802  34.532  1.00 83.23 414 A 1 
ATOM 3267 C CG    . LEU A 1 414 ? 4.183   26.767  33.915  1.00 82.47 414 A 1 
ATOM 3268 C CD1   . LEU A 1 414 ? 4.911   25.504  34.354  1.00 76.87 414 A 1 
ATOM 3269 C CD2   . LEU A 1 414 ? 4.149   26.792  32.385  1.00 76.86 414 A 1 
ATOM 3270 N N     . THR A 1 415 ? -0.284  27.017  34.357  1.00 86.92 415 A 1 
ATOM 3271 C CA    . THR A 1 415 ? -1.613  26.795  34.947  1.00 87.08 415 A 1 
ATOM 3272 C C     . THR A 1 415 ? -1.566  25.630  35.936  1.00 88.14 415 A 1 
ATOM 3273 O O     . THR A 1 415 ? -0.734  24.733  35.768  1.00 86.02 415 A 1 
ATOM 3274 C CB    . THR A 1 415 ? -2.697  26.556  33.887  1.00 84.64 415 A 1 
ATOM 3275 O OG1   . THR A 1 415 ? -2.558  25.275  33.319  1.00 77.59 415 A 1 
ATOM 3276 C CG2   . THR A 1 415 ? -2.683  27.590  32.764  1.00 78.56 415 A 1 
ATOM 3277 N N     . PRO A 1 416 ? -2.496  25.560  36.920  1.00 88.37 416 A 1 
ATOM 3278 C CA    . PRO A 1 416 ? -2.576  24.421  37.841  1.00 88.25 416 A 1 
ATOM 3279 C C     . PRO A 1 416 ? -2.665  23.070  37.128  1.00 88.59 416 A 1 
ATOM 3280 O O     . PRO A 1 416 ? -2.000  22.120  37.526  1.00 87.23 416 A 1 
ATOM 3281 C CB    . PRO A 1 416 ? -3.819  24.686  38.697  1.00 87.05 416 A 1 
ATOM 3282 C CG    . PRO A 1 416 ? -3.935  26.209  38.681  1.00 85.82 416 A 1 
ATOM 3283 C CD    . PRO A 1 416 ? -3.455  26.585  37.286  1.00 89.75 416 A 1 
ATOM 3284 N N     . LEU A 1 417 ? -3.430  22.989  36.030  1.00 89.31 417 A 1 
ATOM 3285 C CA    . LEU A 1 417 ? -3.571  21.758  35.251  1.00 89.45 417 A 1 
ATOM 3286 C C     . LEU A 1 417 ? -2.255  21.341  34.575  1.00 89.96 417 A 1 
ATOM 3287 O O     . LEU A 1 417 ? -1.938  20.157  34.537  1.00 88.21 417 A 1 
ATOM 3288 C CB    . LEU A 1 417 ? -4.693  21.954  34.221  1.00 89.06 417 A 1 
ATOM 3289 C CG    . LEU A 1 417 ? -4.980  20.709  33.358  1.00 87.70 417 A 1 
ATOM 3290 C CD1   . LEU A 1 417 ? -5.463  19.522  34.189  1.00 81.42 417 A 1 
ATOM 3291 C CD2   . LEU A 1 417 ? -6.065  21.045  32.336  1.00 82.48 417 A 1 
ATOM 3292 N N     . VAL A 1 418 ? -1.485  22.287  34.045  1.00 89.17 418 A 1 
ATOM 3293 C CA    . VAL A 1 418 ? -0.170  21.998  33.450  1.00 87.87 418 A 1 
ATOM 3294 C C     . VAL A 1 418 ? 0.795   21.489  34.519  1.00 87.86 418 A 1 
ATOM 3295 O O     . VAL A 1 418 ? 1.451   20.476  34.302  1.00 87.36 418 A 1 
ATOM 3296 C CB    . VAL A 1 418 ? 0.394   23.230  32.721  1.00 87.29 418 A 1 
ATOM 3297 C CG1   . VAL A 1 418 ? 1.856   23.072  32.312  1.00 81.95 418 A 1 
ATOM 3298 C CG2   . VAL A 1 418 ? -0.403  23.498  31.439  1.00 83.16 418 A 1 
ATOM 3299 N N     . LEU A 1 419 ? 0.823   22.135  35.688  1.00 89.37 419 A 1 
ATOM 3300 C CA    . LEU A 1 419 ? 1.650   21.706  36.821  1.00 87.59 419 A 1 
ATOM 3301 C C     . LEU A 1 419 ? 1.268   20.301  37.309  1.00 87.48 419 A 1 
ATOM 3302 O O     . LEU A 1 419 ? 2.146   19.493  37.587  1.00 85.78 419 A 1 
ATOM 3303 C CB    . LEU A 1 419 ? 1.522   22.729  37.966  1.00 86.31 419 A 1 
ATOM 3304 C CG    . LEU A 1 419 ? 2.115   24.121  37.662  1.00 81.91 419 A 1 
ATOM 3305 C CD1   . LEU A 1 419 ? 1.707   25.109  38.754  1.00 75.25 419 A 1 
ATOM 3306 C CD2   . LEU A 1 419 ? 3.639   24.089  37.597  1.00 76.84 419 A 1 
ATOM 3307 N N     . GLU A 1 420 ? -0.030  19.988  37.365  1.00 88.25 420 A 1 
ATOM 3308 C CA    . GLU A 1 420 ? -0.513  18.666  37.785  1.00 87.77 420 A 1 
ATOM 3309 C C     . GLU A 1 420 ? -0.174  17.562  36.769  1.00 88.08 420 A 1 
ATOM 3310 O O     . GLU A 1 420 ? 0.194   16.449  37.150  1.00 85.52 420 A 1 
ATOM 3311 C CB    . GLU A 1 420 ? -2.028  18.754  37.998  1.00 86.73 420 A 1 
ATOM 3312 C CG    . GLU A 1 420 ? -2.630  17.468  38.578  1.00 78.20 420 A 1 
ATOM 3313 C CD    . GLU A 1 420 ? -4.162  17.466  38.610  1.00 71.32 420 A 1 
ATOM 3314 O OE1   . GLU A 1 420 ? -4.720  16.364  38.808  1.00 63.46 420 A 1 
ATOM 3315 O OE2   . GLU A 1 420 ? -4.778  18.530  38.394  1.00 63.26 420 A 1 
ATOM 3316 N N     . VAL A 1 421 ? -0.316  17.846  35.466  1.00 86.33 421 A 1 
ATOM 3317 C CA    . VAL A 1 421 ? -0.136  16.841  34.406  1.00 85.41 421 A 1 
ATOM 3318 C C     . VAL A 1 421 ? 1.338   16.592  34.091  1.00 85.22 421 A 1 
ATOM 3319 O O     . VAL A 1 421 ? 1.722   15.435  33.919  1.00 83.70 421 A 1 
ATOM 3320 C CB    . VAL A 1 421 ? -0.934  17.225  33.149  1.00 85.23 421 A 1 
ATOM 3321 C CG1   . VAL A 1 421 ? -0.606  16.340  31.940  1.00 78.94 421 A 1 
ATOM 3322 C CG2   . VAL A 1 421 ? -2.436  17.075  33.422  1.00 81.13 421 A 1 
ATOM 3323 N N     . PHE A 1 422 ? 2.148   17.645  33.999  1.00 86.79 422 A 1 
ATOM 3324 C CA    . PHE A 1 422 ? 3.569   17.529  33.660  1.00 85.30 422 A 1 
ATOM 3325 C C     . PHE A 1 422 ? 4.496   17.522  34.878  1.00 83.26 422 A 1 
ATOM 3326 O O     . PHE A 1 422 ? 5.661   17.136  34.749  1.00 76.40 422 A 1 
ATOM 3327 C CB    . PHE A 1 422 ? 3.966   18.650  32.689  1.00 84.37 422 A 1 
ATOM 3328 C CG    . PHE A 1 422 ? 3.224   18.702  31.366  1.00 85.28 422 A 1 
ATOM 3329 C CD1   . PHE A 1 422 ? 2.758   17.535  30.735  1.00 79.94 422 A 1 
ATOM 3330 C CD2   . PHE A 1 422 ? 3.034   19.946  30.736  1.00 79.73 422 A 1 
ATOM 3331 C CE1   . PHE A 1 422 ? 2.097   17.608  29.497  1.00 78.51 422 A 1 
ATOM 3332 C CE2   . PHE A 1 422 ? 2.380   20.024  29.501  1.00 80.14 422 A 1 
ATOM 3333 C CZ    . PHE A 1 422 ? 1.906   18.855  28.882  1.00 82.40 422 A 1 
ATOM 3334 N N     . GLY A 1 423 ? 4.003   17.947  36.040  1.00 80.73 423 A 1 
ATOM 3335 C CA    . GLY A 1 423 ? 4.736   17.831  37.290  1.00 74.74 423 A 1 
ATOM 3336 C C     . GLY A 1 423 ? 5.058   16.371  37.582  1.00 70.31 423 A 1 
ATOM 3337 O O     . GLY A 1 423 ? 4.187   15.505  37.525  1.00 61.65 423 A 1 
ATOM 3338 N N     . ASN A 1 424 ? 6.319   16.095  37.894  1.00 61.11 424 A 1 
ATOM 3339 C CA    . ASN A 1 424 ? 6.680   14.816  38.476  1.00 56.21 424 A 1 
ATOM 3340 C C     . ASN A 1 424 ? 5.964   14.711  39.822  1.00 54.46 424 A 1 
ATOM 3341 O O     . ASN A 1 424 ? 6.022   15.638  40.630  1.00 48.23 424 A 1 
ATOM 3342 C CB    . ASN A 1 424 ? 8.205   14.704  38.633  1.00 49.25 424 A 1 
ATOM 3343 C CG    . ASN A 1 424 ? 8.944   14.501  37.316  1.00 43.51 424 A 1 
ATOM 3344 O OD1   . ASN A 1 424 ? 8.400   14.129  36.291  1.00 40.82 424 A 1 
ATOM 3345 N ND2   . ASN A 1 424 ? 10.240  14.719  37.319  1.00 39.11 424 A 1 
ATOM 3346 N N     . GLU A 1 425 ? 5.309   13.567  40.085  1.00 46.64 425 A 1 
ATOM 3347 C CA    . GLU A 1 425 ? 5.048   13.192  41.471  1.00 44.32 425 A 1 
ATOM 3348 C C     . GLU A 1 425 ? 6.419   13.048  42.133  1.00 42.69 425 A 1 
ATOM 3349 O O     . GLU A 1 425 ? 7.141   12.091  41.877  1.00 39.92 425 A 1 
ATOM 3350 C CB    . GLU A 1 425 ? 4.198   11.911  41.552  1.00 40.20 425 A 1 
ATOM 3351 C CG    . GLU A 1 425 ? 2.728   12.211  41.209  1.00 35.80 425 A 1 
ATOM 3352 C CD    . GLU A 1 425 ? 1.798   10.996  41.148  1.00 33.50 425 A 1 
ATOM 3353 O OE1   . GLU A 1 425 ? 0.659   11.200  40.644  1.00 29.06 425 A 1 
ATOM 3354 O OE2   . GLU A 1 425 ? 2.197   9.885   41.541  1.00 30.40 425 A 1 
ATOM 3355 N N     . ILE A 1 426 ? 6.806   14.057  42.921  1.00 36.73 426 A 1 
ATOM 3356 C CA    . ILE A 1 426 ? 7.899   13.941  43.882  1.00 35.42 426 A 1 
ATOM 3357 C C     . ILE A 1 426 ? 7.383   12.972  44.941  1.00 34.60 426 A 1 
ATOM 3358 O O     . ILE A 1 426 ? 6.790   13.379  45.934  1.00 32.54 426 A 1 
ATOM 3359 C CB    . ILE A 1 426 ? 8.313   15.309  44.466  1.00 32.43 426 A 1 
ATOM 3360 C CG1   . ILE A 1 426 ? 8.661   16.326  43.349  1.00 29.91 426 A 1 
ATOM 3361 C CG2   . ILE A 1 426 ? 9.519   15.118  45.407  1.00 31.00 426 A 1 
ATOM 3362 C CD1   . ILE A 1 426 ? 8.925   17.748  43.866  1.00 28.04 426 A 1 
ATOM 3363 N N     . SER A 1 427 ? 7.476   11.683  44.647  1.00 26.61 427 A 1 
ATOM 3364 C CA    . SER A 1 427 ? 7.278   10.587  45.595  1.00 25.98 427 A 1 
ATOM 3365 C C     . SER A 1 427 ? 8.596   10.294  46.298  1.00 24.90 427 A 1 
ATOM 3366 O O     . SER A 1 427 ? 9.633   10.282  45.597  1.00 22.28 427 A 1 
ATOM 3367 C CB    . SER A 1 427 ? 6.761   9.331   44.896  1.00 24.05 427 A 1 
ATOM 3368 O OG    . SER A 1 427 ? 5.538   9.601   44.250  1.00 21.98 427 A 1 
ATOM 3369 O OXT   . SER A 1 427 ? 8.534   10.068  47.550  1.00 20.30 427 A 1 
ATOM 3370 N N     . MET B 2 1   ? 24.602  -55.234 41.436  1.00 21.84 1   B 1 
ATOM 3371 C CA    . MET B 2 1   ? 25.518  -55.480 42.562  1.00 25.42 1   B 1 
ATOM 3372 C C     . MET B 2 1   ? 26.839  -54.740 42.408  1.00 26.24 1   B 1 
ATOM 3373 O O     . MET B 2 1   ? 27.040  -53.793 43.134  1.00 22.76 1   B 1 
ATOM 3374 C CB    . MET B 2 1   ? 25.786  -56.972 42.819  1.00 23.75 1   B 1 
ATOM 3375 C CG    . MET B 2 1   ? 24.827  -57.607 43.820  1.00 20.85 1   B 1 
ATOM 3376 S SD    . MET B 2 1   ? 25.351  -59.292 44.216  1.00 18.92 1   B 1 
ATOM 3377 C CE    . MET B 2 1   ? 24.302  -59.651 45.638  1.00 17.51 1   B 1 
ATOM 3378 N N     . ALA B 2 2   ? 27.730  -55.200 41.520  1.00 23.56 2   B 1 
ATOM 3379 C CA    . ALA B 2 2   ? 29.157  -54.910 41.625  1.00 24.82 2   B 1 
ATOM 3380 C C     . ALA B 2 2   ? 29.487  -53.414 41.481  1.00 24.23 2   B 1 
ATOM 3381 O O     . ALA B 2 2   ? 29.028  -52.743 40.568  1.00 22.94 2   B 1 
ATOM 3382 C CB    . ALA B 2 2   ? 29.910  -55.774 40.613  1.00 23.13 2   B 1 
ATOM 3383 N N     . SER B 2 3   ? 30.327  -52.946 42.404  1.00 25.30 3   B 1 
ATOM 3384 C CA    . SER B 2 3   ? 30.517  -51.548 42.805  1.00 27.12 3   B 1 
ATOM 3385 C C     . SER B 2 3   ? 31.713  -50.841 42.167  1.00 25.97 3   B 1 
ATOM 3386 O O     . SER B 2 3   ? 32.157  -49.846 42.731  1.00 24.49 3   B 1 
ATOM 3387 C CB    . SER B 2 3   ? 30.717  -51.554 44.323  1.00 25.34 3   B 1 
ATOM 3388 O OG    . SER B 2 3   ? 31.739  -52.476 44.668  1.00 24.51 3   B 1 
ATOM 3389 N N     . ASN B 2 4   ? 32.336  -51.379 41.123  1.00 28.98 4   B 1 
ATOM 3390 C CA    . ASN B 2 4   ? 33.745  -51.116 40.829  1.00 31.89 4   B 1 
ATOM 3391 C C     . ASN B 2 4   ? 34.056  -49.621 40.663  1.00 30.43 4   B 1 
ATOM 3392 O O     . ASN B 2 4   ? 33.561  -48.952 39.761  1.00 28.73 4   B 1 
ATOM 3393 C CB    . ASN B 2 4   ? 34.233  -51.977 39.654  1.00 29.45 4   B 1 
ATOM 3394 C CG    . ASN B 2 4   ? 34.847  -53.294 40.101  1.00 25.44 4   B 1 
ATOM 3395 O OD1   . ASN B 2 4   ? 34.978  -53.594 41.271  1.00 26.74 4   B 1 
ATOM 3396 N ND2   . ASN B 2 4   ? 35.266  -54.121 39.169  1.00 28.86 4   B 1 
ATOM 3397 N N     . SER B 2 5   ? 34.913  -49.145 41.552  1.00 25.19 5   B 1 
ATOM 3398 C CA    . SER B 2 5   ? 35.191  -47.745 41.907  1.00 27.15 5   B 1 
ATOM 3399 C C     . SER B 2 5   ? 36.290  -47.090 41.069  1.00 25.56 5   B 1 
ATOM 3400 O O     . SER B 2 5   ? 37.107  -46.360 41.622  1.00 24.87 5   B 1 
ATOM 3401 C CB    . SER B 2 5   ? 35.580  -47.730 43.386  1.00 25.82 5   B 1 
ATOM 3402 O OG    . SER B 2 5   ? 36.716  -48.554 43.595  1.00 25.14 5   B 1 
ATOM 3403 N N     . SER B 2 6   ? 36.426  -47.420 39.789  1.00 24.11 6   B 1 
ATOM 3404 C CA    . SER B 2 6   ? 37.660  -47.138 39.046  1.00 25.34 6   B 1 
ATOM 3405 C C     . SER B 2 6   ? 38.046  -45.656 39.116  1.00 23.96 6   B 1 
ATOM 3406 O O     . SER B 2 6   ? 37.305  -44.770 38.692  1.00 23.24 6   B 1 
ATOM 3407 C CB    . SER B 2 6   ? 37.572  -47.622 37.604  1.00 23.96 6   B 1 
ATOM 3408 O OG    . SER B 2 6   ? 38.854  -47.594 37.025  1.00 23.66 6   B 1 
ATOM 3409 N N     . SER B 2 7   ? 39.225  -45.418 39.687  1.00 22.20 7   B 1 
ATOM 3410 C CA    . SER B 2 7   ? 39.815  -44.116 40.004  1.00 22.95 7   B 1 
ATOM 3411 C C     . SER B 2 7   ? 40.300  -43.417 38.731  1.00 21.71 7   B 1 
ATOM 3412 O O     . SER B 2 7   ? 41.449  -43.593 38.333  1.00 21.13 7   B 1 
ATOM 3413 C CB    . SER B 2 7   ? 40.967  -44.340 40.982  1.00 22.02 7   B 1 
ATOM 3414 O OG    . SER B 2 7   ? 41.877  -45.297 40.474  1.00 21.51 7   B 1 
ATOM 3415 N N     . CYS B 2 8   ? 39.430  -42.639 38.074  1.00 23.83 8   B 1 
ATOM 3416 C CA    . CYS B 2 8   ? 39.835  -41.874 36.897  1.00 24.96 8   B 1 
ATOM 3417 C C     . CYS B 2 8   ? 40.961  -40.892 37.267  1.00 23.31 8   B 1 
ATOM 3418 O O     . CYS B 2 8   ? 40.797  -40.108 38.200  1.00 22.25 8   B 1 
ATOM 3419 C CB    . CYS B 2 8   ? 38.628  -41.173 36.284  1.00 23.94 8   B 1 
ATOM 3420 S SG    . CYS B 2 8   ? 37.562  -42.414 35.465  1.00 23.02 8   B 1 
ATOM 3421 N N     . PRO B 2 9   ? 42.126  -40.949 36.587  1.00 24.12 9   B 1 
ATOM 3422 C CA    . PRO B 2 9   ? 43.322  -40.215 36.973  1.00 26.71 9   B 1 
ATOM 3423 C C     . PRO B 2 9   ? 43.151  -38.710 36.742  1.00 26.32 9   B 1 
ATOM 3424 O O     . PRO B 2 9   ? 42.474  -38.274 35.811  1.00 25.46 9   B 1 
ATOM 3425 C CB    . PRO B 2 9   ? 44.453  -40.822 36.136  1.00 25.52 9   B 1 
ATOM 3426 C CG    . PRO B 2 9   ? 43.737  -41.317 34.884  1.00 25.92 9   B 1 
ATOM 3427 C CD    . PRO B 2 9   ? 42.369  -41.757 35.415  1.00 32.01 9   B 1 
ATOM 3428 N N     . THR B 2 10  ? 43.811  -37.930 37.586  1.00 25.72 10  B 1 
ATOM 3429 C CA    . THR B 2 10  ? 43.863  -36.460 37.567  1.00 28.16 10  B 1 
ATOM 3430 C C     . THR B 2 10  ? 44.740  -35.957 36.406  1.00 27.18 10  B 1 
ATOM 3431 O O     . THR B 2 10  ? 45.963  -35.944 36.551  1.00 25.38 10  B 1 
ATOM 3432 C CB    . THR B 2 10  ? 44.443  -35.961 38.897  1.00 25.35 10  B 1 
ATOM 3433 O OG1   . THR B 2 10  ? 45.568  -36.740 39.260  1.00 24.10 10  B 1 
ATOM 3434 C CG2   . THR B 2 10  ? 43.447  -36.077 40.045  1.00 26.77 10  B 1 
ATOM 3435 N N     . PRO B 2 11  ? 44.198  -35.566 35.253  1.00 27.29 11  B 1 
ATOM 3436 C CA    . PRO B 2 11  ? 45.020  -35.081 34.153  1.00 29.49 11  B 1 
ATOM 3437 C C     . PRO B 2 11  ? 45.669  -33.738 34.518  1.00 28.86 11  B 1 
ATOM 3438 O O     . PRO B 2 11  ? 45.063  -32.889 35.176  1.00 28.11 11  B 1 
ATOM 3439 C CB    . PRO B 2 11  ? 44.097  -35.011 32.938  1.00 27.82 11  B 1 
ATOM 3440 C CG    . PRO B 2 11  ? 42.724  -34.761 33.553  1.00 28.05 11  B 1 
ATOM 3441 C CD    . PRO B 2 11  ? 42.790  -35.502 34.900  1.00 35.94 11  B 1 
ATOM 3442 N N     . GLY B 2 12  ? 46.945  -33.593 34.139  1.00 27.53 12  B 1 
ATOM 3443 C CA    . GLY B 2 12  ? 47.817  -32.501 34.568  1.00 28.18 12  B 1 
ATOM 3444 C C     . GLY B 2 12  ? 47.418  -31.119 34.037  1.00 27.01 12  B 1 
ATOM 3445 O O     . GLY B 2 12  ? 46.817  -30.971 32.980  1.00 25.45 12  B 1 
ATOM 3446 N N     . GLY B 2 13  ? 47.804  -30.102 34.788  1.00 26.16 13  B 1 
ATOM 3447 C CA    . GLY B 2 13  ? 47.564  -28.675 34.540  1.00 25.71 13  B 1 
ATOM 3448 C C     . GLY B 2 13  ? 48.385  -28.114 33.378  1.00 24.95 13  B 1 
ATOM 3449 O O     . GLY B 2 13  ? 49.400  -27.469 33.603  1.00 23.87 13  B 1 
ATOM 3450 N N     . GLY B 2 14  ? 47.968  -28.372 32.159  1.00 28.39 14  B 1 
ATOM 3451 C CA    . GLY B 2 14  ? 48.608  -27.794 30.975  1.00 28.97 14  B 1 
ATOM 3452 C C     . GLY B 2 14  ? 48.591  -26.263 31.028  1.00 28.08 14  B 1 
ATOM 3453 O O     . GLY B 2 14  ? 47.539  -25.661 31.213  1.00 27.01 14  B 1 
ATOM 3454 N N     . HIS B 2 15  ? 49.766  -25.655 30.856  1.00 28.67 15  B 1 
ATOM 3455 C CA    . HIS B 2 15  ? 49.938  -24.204 30.841  1.00 31.00 15  B 1 
ATOM 3456 C C     . HIS B 2 15  ? 49.069  -23.571 29.741  1.00 29.75 15  B 1 
ATOM 3457 O O     . HIS B 2 15  ? 49.286  -23.796 28.552  1.00 28.84 15  B 1 
ATOM 3458 C CB    . HIS B 2 15  ? 51.419  -23.844 30.639  1.00 29.59 15  B 1 
ATOM 3459 C CG    . HIS B 2 15  ? 52.192  -23.692 31.929  1.00 28.40 15  B 1 
ATOM 3460 N ND1   . HIS B 2 15  ? 52.263  -22.545 32.691  1.00 29.79 15  B 1 
ATOM 3461 C CD2   . HIS B 2 15  ? 52.979  -24.622 32.546  1.00 29.89 15  B 1 
ATOM 3462 C CE1   . HIS B 2 15  ? 53.064  -22.781 33.735  1.00 28.66 15  B 1 
ATOM 3463 N NE2   . HIS B 2 15  ? 53.527  -24.039 33.694  1.00 29.25 15  B 1 
ATOM 3464 N N     . LEU B 2 16  ? 48.118  -22.750 30.170  1.00 26.03 16  B 1 
ATOM 3465 C CA    . LEU B 2 16  ? 47.392  -21.816 29.313  1.00 29.13 16  B 1 
ATOM 3466 C C     . LEU B 2 16  ? 48.380  -20.755 28.803  1.00 27.57 16  B 1 
ATOM 3467 O O     . LEU B 2 16  ? 48.573  -19.720 29.440  1.00 26.37 16  B 1 
ATOM 3468 C CB    . LEU B 2 16  ? 46.234  -21.184 30.109  1.00 27.28 16  B 1 
ATOM 3469 C CG    . LEU B 2 16  ? 44.972  -22.061 30.212  1.00 25.95 16  B 1 
ATOM 3470 C CD1   . LEU B 2 16  ? 44.092  -21.608 31.366  1.00 26.92 16  B 1 
ATOM 3471 C CD2   . LEU B 2 16  ? 44.153  -21.997 28.920  1.00 31.81 16  B 1 
ATOM 3472 N N     . ASN B 2 17  ? 49.046  -21.037 27.691  1.00 30.90 17  B 1 
ATOM 3473 C CA    . ASN B 2 17  ? 49.864  -20.042 27.008  1.00 34.29 17  B 1 
ATOM 3474 C C     . ASN B 2 17  ? 48.975  -18.840 26.673  1.00 31.83 17  B 1 
ATOM 3475 O O     . ASN B 2 17  ? 47.959  -18.980 25.990  1.00 30.87 17  B 1 
ATOM 3476 C CB    . ASN B 2 17  ? 50.529  -20.641 25.759  1.00 33.03 17  B 1 
ATOM 3477 C CG    . ASN B 2 17  ? 51.857  -21.330 26.059  1.00 29.37 17  B 1 
ATOM 3478 O OD1   . ASN B 2 17  ? 52.499  -21.108 27.068  1.00 29.07 17  B 1 
ATOM 3479 N ND2   . ASN B 2 17  ? 52.328  -22.166 25.162  1.00 30.18 17  B 1 
ATOM 3480 N N     . GLY B 2 18  ? 49.362  -17.688 27.194  1.00 35.47 18  B 1 
ATOM 3481 C CA    . GLY B 2 18  ? 48.694  -16.415 26.949  1.00 35.96 18  B 1 
ATOM 3482 C C     . GLY B 2 18  ? 48.790  -16.066 25.469  1.00 34.74 18  B 1 
ATOM 3483 O O     . GLY B 2 18  ? 49.808  -15.556 25.021  1.00 33.29 18  B 1 
ATOM 3484 N N     . TYR B 2 19  ? 47.749  -16.388 24.723  1.00 29.70 19  B 1 
ATOM 3485 C CA    . TYR B 2 19  ? 47.651  -15.955 23.336  1.00 30.85 19  B 1 
ATOM 3486 C C     . TYR B 2 19  ? 47.718  -14.423 23.325  1.00 29.17 19  B 1 
ATOM 3487 O O     . TYR B 2 19  ? 46.924  -13.786 24.021  1.00 27.35 19  B 1 
ATOM 3488 C CB    . TYR B 2 19  ? 46.368  -16.483 22.685  1.00 28.88 19  B 1 
ATOM 3489 C CG    . TYR B 2 19  ? 46.537  -17.880 22.116  1.00 27.79 19  B 1 
ATOM 3490 C CD1   . TYR B 2 19  ? 46.931  -18.045 20.773  1.00 27.00 19  B 1 
ATOM 3491 C CD2   . TYR B 2 19  ? 46.332  -19.014 22.925  1.00 27.08 19  B 1 
ATOM 3492 C CE1   . TYR B 2 19  ? 47.114  -19.336 20.240  1.00 24.66 19  B 1 
ATOM 3493 C CE2   . TYR B 2 19  ? 46.519  -20.308 22.402  1.00 25.18 19  B 1 
ATOM 3494 C CZ    . TYR B 2 19  ? 46.908  -20.466 21.054  1.00 26.30 19  B 1 
ATOM 3495 O OH    . TYR B 2 19  ? 47.090  -21.725 20.534  1.00 28.37 19  B 1 
ATOM 3496 N N     . PRO B 2 20  ? 48.682  -13.837 22.616  1.00 31.17 20  B 1 
ATOM 3497 C CA    . PRO B 2 20  ? 48.870  -12.398 22.619  1.00 33.16 20  B 1 
ATOM 3498 C C     . PRO B 2 20  ? 47.587  -11.758 22.088  1.00 32.71 20  B 1 
ATOM 3499 O O     . PRO B 2 20  ? 47.129  -12.107 20.999  1.00 31.60 20  B 1 
ATOM 3500 C CB    . PRO B 2 20  ? 50.090  -12.131 21.729  1.00 31.38 20  B 1 
ATOM 3501 C CG    . PRO B 2 20  ? 50.137  -13.351 20.808  1.00 31.07 20  B 1 
ATOM 3502 C CD    . PRO B 2 20  ? 49.582  -14.475 21.686  1.00 35.13 20  B 1 
ATOM 3503 N N     . VAL B 2 21  ? 47.015  -10.861 22.892  1.00 29.27 21  B 1 
ATOM 3504 C CA    . VAL B 2 21  ? 45.846  -10.066 22.501  1.00 30.76 21  B 1 
ATOM 3505 C C     . VAL B 2 21  ? 46.276  -9.253  21.276  1.00 29.50 21  B 1 
ATOM 3506 O O     . VAL B 2 21  ? 47.126  -8.372  21.432  1.00 28.28 21  B 1 
ATOM 3507 C CB    . VAL B 2 21  ? 45.389  -9.147  23.649  1.00 29.31 21  B 1 
ATOM 3508 C CG1   . VAL B 2 21  ? 44.101  -8.404  23.277  1.00 26.54 21  B 1 
ATOM 3509 C CG2   . VAL B 2 21  ? 45.119  -9.938  24.937  1.00 28.75 21  B 1 
ATOM 3510 N N     . PRO B 2 22  ? 45.816  -9.580  20.052  1.00 31.20 22  B 1 
ATOM 3511 C CA    . PRO B 2 22  ? 46.237  -8.813  18.898  1.00 32.34 22  B 1 
ATOM 3512 C C     . PRO B 2 22  ? 45.731  -7.385  19.111  1.00 31.70 22  B 1 
ATOM 3513 O O     . PRO B 2 22  ? 44.548  -7.215  19.421  1.00 30.16 22  B 1 
ATOM 3514 C CB    . PRO B 2 22  ? 45.619  -9.508  17.676  1.00 30.68 22  B 1 
ATOM 3515 C CG    . PRO B 2 22  ? 44.415  -10.251 18.248  1.00 29.56 22  B 1 
ATOM 3516 C CD    . PRO B 2 22  ? 44.826  -10.576 19.691  1.00 33.08 22  B 1 
ATOM 3517 N N     . PRO B 2 23  ? 46.596  -6.373  19.010  1.00 27.46 23  B 1 
ATOM 3518 C CA    . PRO B 2 23  ? 46.154  -4.999  19.132  1.00 27.89 23  B 1 
ATOM 3519 C C     . PRO B 2 23  ? 45.191  -4.746  17.975  1.00 27.57 23  B 1 
ATOM 3520 O O     . PRO B 2 23  ? 45.605  -4.697  16.818  1.00 26.20 23  B 1 
ATOM 3521 C CB    . PRO B 2 23  ? 47.430  -4.147  19.076  1.00 26.33 23  B 1 
ATOM 3522 C CG    . PRO B 2 23  ? 48.408  -5.004  18.274  1.00 25.98 23  B 1 
ATOM 3523 C CD    . PRO B 2 23  ? 47.996  -6.441  18.623  1.00 29.09 23  B 1 
ATOM 3524 N N     . TYR B 2 24  ? 43.897  -4.641  18.290  1.00 26.18 24  B 1 
ATOM 3525 C CA    . TYR B 2 24  ? 42.877  -4.200  17.343  1.00 25.97 24  B 1 
ATOM 3526 C C     . TYR B 2 24  ? 43.155  -2.723  17.045  1.00 25.63 24  B 1 
ATOM 3527 O O     . TYR B 2 24  ? 42.619  -1.828  17.687  1.00 24.30 24  B 1 
ATOM 3528 C CB    . TYR B 2 24  ? 41.470  -4.454  17.900  1.00 24.59 24  B 1 
ATOM 3529 C CG    . TYR B 2 24  ? 40.953  -5.862  17.665  1.00 22.22 24  B 1 
ATOM 3530 C CD1   . TYR B 2 24  ? 40.189  -6.145  16.513  1.00 21.04 24  B 1 
ATOM 3531 C CD2   . TYR B 2 24  ? 41.214  -6.894  18.585  1.00 20.84 24  B 1 
ATOM 3532 C CE1   . TYR B 2 24  ? 39.689  -7.439  16.288  1.00 19.63 24  B 1 
ATOM 3533 C CE2   . TYR B 2 24  ? 40.721  -8.193  18.365  1.00 20.00 24  B 1 
ATOM 3534 C CZ    . TYR B 2 24  ? 39.950  -8.463  17.215  1.00 20.17 24  B 1 
ATOM 3535 O OH    . TYR B 2 24  ? 39.454  -9.725  16.998  1.00 20.98 24  B 1 
ATOM 3536 N N     . ALA B 2 25  ? 44.086  -2.494  16.127  1.00 26.74 25  B 1 
ATOM 3537 C CA    . ALA B 2 25  ? 44.363  -1.169  15.630  1.00 27.21 25  B 1 
ATOM 3538 C C     . ALA B 2 25  ? 43.057  -0.638  15.029  1.00 26.95 25  B 1 
ATOM 3539 O O     . ALA B 2 25  ? 42.445  -1.290  14.181  1.00 26.35 25  B 1 
ATOM 3540 C CB    . ALA B 2 25  ? 45.510  -1.236  14.617  1.00 25.92 25  B 1 
ATOM 3541 N N     . PHE B 2 26  ? 42.645  0.538   15.493  1.00 27.29 26  B 1 
ATOM 3542 C CA    . PHE B 2 26  ? 41.533  1.316   14.952  1.00 28.26 26  B 1 
ATOM 3543 C C     . PHE B 2 26  ? 41.887  1.790   13.530  1.00 27.98 26  B 1 
ATOM 3544 O O     . PHE B 2 26  ? 42.195  2.954   13.294  1.00 26.59 26  B 1 
ATOM 3545 C CB    . PHE B 2 26  ? 41.222  2.490   15.899  1.00 26.82 26  B 1 
ATOM 3546 C CG    . PHE B 2 26  ? 40.420  2.150   17.138  1.00 25.05 26  B 1 
ATOM 3547 C CD1   . PHE B 2 26  ? 39.027  2.330   17.135  1.00 22.88 26  B 1 
ATOM 3548 C CD2   . PHE B 2 26  ? 41.051  1.700   18.309  1.00 23.83 26  B 1 
ATOM 3549 C CE1   . PHE B 2 26  ? 38.275  2.075   18.292  1.00 21.26 26  B 1 
ATOM 3550 C CE2   . PHE B 2 26  ? 40.299  1.437   19.470  1.00 21.69 26  B 1 
ATOM 3551 C CZ    . PHE B 2 26  ? 38.907  1.629   19.463  1.00 22.60 26  B 1 
ATOM 3552 N N     . PHE B 2 27  ? 41.890  0.858   12.571  1.00 24.09 27  B 1 
ATOM 3553 C CA    . PHE B 2 27  ? 42.015  1.156   11.156  1.00 24.06 27  B 1 
ATOM 3554 C C     . PHE B 2 27  ? 40.677  1.712   10.652  1.00 24.31 27  B 1 
ATOM 3555 O O     . PHE B 2 27  ? 39.958  1.072   9.895   1.00 22.79 27  B 1 
ATOM 3556 C CB    . PHE B 2 27  ? 42.495  -0.076  10.372  1.00 22.18 27  B 1 
ATOM 3557 C CG    . PHE B 2 27  ? 44.001  -0.243  10.293  1.00 19.83 27  B 1 
ATOM 3558 C CD1   . PHE B 2 27  ? 44.728  0.439   9.306   1.00 17.60 27  B 1 
ATOM 3559 C CD2   . PHE B 2 27  ? 44.671  -1.108  11.173  1.00 17.39 27  B 1 
ATOM 3560 C CE1   . PHE B 2 27  ? 46.116  0.255   9.198   1.00 14.88 27  B 1 
ATOM 3561 C CE2   . PHE B 2 27  ? 46.059  -1.291  11.068  1.00 15.42 27  B 1 
ATOM 3562 C CZ    . PHE B 2 27  ? 46.784  -0.611  10.081  1.00 16.10 27  B 1 
ATOM 3563 N N     . PHE B 2 28  ? 40.351  2.933   11.062  1.00 27.83 28  B 1 
ATOM 3564 C CA    . PHE B 2 28  ? 39.549  3.859   10.270  1.00 29.28 28  B 1 
ATOM 3565 C C     . PHE B 2 28  ? 40.531  4.641   9.385   1.00 29.25 28  B 1 
ATOM 3566 O O     . PHE B 2 28  ? 41.002  5.698   9.796   1.00 27.45 28  B 1 
ATOM 3567 C CB    . PHE B 2 28  ? 38.714  4.770   11.180  1.00 27.25 28  B 1 
ATOM 3568 C CG    . PHE B 2 28  ? 37.407  4.159   11.640  1.00 24.42 28  B 1 
ATOM 3569 C CD1   . PHE B 2 28  ? 36.262  4.262   10.833  1.00 22.03 28  B 1 
ATOM 3570 C CD2   . PHE B 2 28  ? 37.331  3.498   12.877  1.00 22.81 28  B 1 
ATOM 3571 C CE1   . PHE B 2 28  ? 35.043  3.720   11.264  1.00 20.28 28  B 1 
ATOM 3572 C CE2   . PHE B 2 28  ? 36.111  2.950   13.312  1.00 20.38 28  B 1 
ATOM 3573 C CZ    . PHE B 2 28  ? 34.962  3.065   12.506  1.00 21.12 28  B 1 
ATOM 3574 N N     . PRO B 2 29  ? 40.949  4.122   8.211   1.00 28.13 29  B 1 
ATOM 3575 C CA    . PRO B 2 29  ? 41.809  4.900   7.341   1.00 28.64 29  B 1 
ATOM 3576 C C     . PRO B 2 29  ? 40.989  6.092   6.829   1.00 28.47 29  B 1 
ATOM 3577 O O     . PRO B 2 29  ? 39.931  5.878   6.230   1.00 27.17 29  B 1 
ATOM 3578 C CB    . PRO B 2 29  ? 42.243  3.937   6.227   1.00 27.51 29  B 1 
ATOM 3579 C CG    . PRO B 2 29  ? 41.139  2.887   6.185   1.00 27.17 29  B 1 
ATOM 3580 C CD    . PRO B 2 29  ? 40.563  2.876   7.606   1.00 30.10 29  B 1 
ATOM 3581 N N     . PRO B 2 30  ? 41.447  7.336   7.047   1.00 29.39 30  B 1 
ATOM 3582 C CA    . PRO B 2 30  ? 40.771  8.518   6.539   1.00 30.45 30  B 1 
ATOM 3583 C C     . PRO B 2 30  ? 41.020  8.627   5.032   1.00 29.78 30  B 1 
ATOM 3584 O O     . PRO B 2 30  ? 41.811  9.443   4.578   1.00 28.35 30  B 1 
ATOM 3585 C CB    . PRO B 2 30  ? 41.353  9.679   7.363   1.00 29.17 30  B 1 
ATOM 3586 C CG    . PRO B 2 30  ? 42.789  9.231   7.619   1.00 28.73 30  B 1 
ATOM 3587 C CD    . PRO B 2 30  ? 42.658  7.706   7.754   1.00 31.59 30  B 1 
ATOM 3588 N N     . MET B 2 31  ? 40.384  7.778   4.238   1.00 28.45 31  B 1 
ATOM 3589 C CA    . MET B 2 31  ? 40.396  7.883   2.770   1.00 29.19 31  B 1 
ATOM 3590 C C     . MET B 2 31  ? 39.494  9.032   2.277   1.00 29.36 31  B 1 
ATOM 3591 O O     . MET B 2 31  ? 38.795  8.904   1.278   1.00 27.67 31  B 1 
ATOM 3592 C CB    . MET B 2 31  ? 40.062  6.542   2.087   1.00 27.89 31  B 1 
ATOM 3593 C CG    . MET B 2 31  ? 41.205  5.523   2.110   1.00 24.73 31  B 1 
ATOM 3594 S SD    . MET B 2 31  ? 41.289  4.538   0.581   1.00 23.22 31  B 1 
ATOM 3595 C CE    . MET B 2 31  ? 42.402  3.218   1.084   1.00 21.19 31  B 1 
ATOM 3596 N N     . LEU B 2 32  ? 39.532  10.171  2.951   1.00 24.45 32  B 1 
ATOM 3597 C CA    . LEU B 2 32  ? 39.066  11.457  2.432   1.00 25.53 32  B 1 
ATOM 3598 C C     . LEU B 2 32  ? 40.084  11.984  1.408   1.00 25.04 32  B 1 
ATOM 3599 O O     . LEU B 2 32  ? 40.747  12.995  1.615   1.00 23.85 32  B 1 
ATOM 3600 C CB    . LEU B 2 32  ? 38.807  12.433  3.599   1.00 23.65 32  B 1 
ATOM 3601 C CG    . LEU B 2 32  ? 37.451  12.221  4.294   1.00 20.98 32  B 1 
ATOM 3602 C CD1   . LEU B 2 32  ? 37.441  12.908  5.653   1.00 19.96 32  B 1 
ATOM 3603 C CD2   . LEU B 2 32  ? 36.304  12.799  3.455   1.00 22.33 32  B 1 
ATOM 3604 N N     . GLY B 2 33  ? 40.278  11.244  0.315   1.00 26.25 33  B 1 
ATOM 3605 C CA    . GLY B 2 33  ? 41.104  11.691  -0.803  1.00 26.31 33  B 1 
ATOM 3606 C C     . GLY B 2 33  ? 40.511  12.974  -1.386  1.00 25.82 33  B 1 
ATOM 3607 O O     . GLY B 2 33  ? 39.392  12.965  -1.888  1.00 24.44 33  B 1 
ATOM 3608 N N     . GLY B 2 34  ? 41.270  14.063  -1.302  1.00 26.23 34  B 1 
ATOM 3609 C CA    . GLY B 2 34  ? 40.894  15.361  -1.862  1.00 26.41 34  B 1 
ATOM 3610 C C     . GLY B 2 34  ? 40.804  15.275  -3.383  1.00 25.89 34  B 1 
ATOM 3611 O O     . GLY B 2 34  ? 41.809  15.406  -4.069  1.00 24.39 34  B 1 
ATOM 3612 N N     . LEU B 2 35  ? 39.598  15.050  -3.892  1.00 20.51 35  B 1 
ATOM 3613 C CA    . LEU B 2 35  ? 39.311  15.183  -5.317  1.00 22.73 35  B 1 
ATOM 3614 C C     . LEU B 2 35  ? 39.483  16.658  -5.694  1.00 22.31 35  B 1 
ATOM 3615 O O     . LEU B 2 35  ? 38.572  17.467  -5.537  1.00 20.70 35  B 1 
ATOM 3616 C CB    . LEU B 2 35  ? 37.906  14.647  -5.639  1.00 20.51 35  B 1 
ATOM 3617 C CG    . LEU B 2 35  ? 37.845  13.117  -5.795  1.00 18.53 35  B 1 
ATOM 3618 C CD1   . LEU B 2 35  ? 36.396  12.641  -5.777  1.00 18.17 35  B 1 
ATOM 3619 C CD2   . LEU B 2 35  ? 38.476  12.655  -7.115  1.00 20.56 35  B 1 
ATOM 3620 N N     . SER B 2 36  ? 40.697  16.997  -6.150  1.00 23.66 36  B 1 
ATOM 3621 C CA    . SER B 2 36  ? 41.033  18.338  -6.627  1.00 25.46 36  B 1 
ATOM 3622 C C     . SER B 2 36  ? 40.096  18.712  -7.782  1.00 24.95 36  B 1 
ATOM 3623 O O     . SER B 2 36  ? 39.924  17.903  -8.698  1.00 23.67 36  B 1 
ATOM 3624 C CB    . SER B 2 36  ? 42.488  18.397  -7.092  1.00 23.76 36  B 1 
ATOM 3625 O OG    . SER B 2 36  ? 43.345  18.059  -6.020  1.00 21.38 36  B 1 
ATOM 3626 N N     . PRO B 2 37  ? 39.490  19.895  -7.766  1.00 26.49 37  B 1 
ATOM 3627 C CA    . PRO B 2 37  ? 38.578  20.319  -8.817  1.00 27.82 37  B 1 
ATOM 3628 C C     . PRO B 2 37  ? 39.354  20.413  -10.137 1.00 27.25 37  B 1 
ATOM 3629 O O     . PRO B 2 37  ? 40.358  21.132  -10.193 1.00 26.00 37  B 1 
ATOM 3630 C CB    . PRO B 2 37  ? 38.015  21.667  -8.350  1.00 26.15 37  B 1 
ATOM 3631 C CG    . PRO B 2 37  ? 39.093  22.218  -7.419  1.00 25.48 37  B 1 
ATOM 3632 C CD    . PRO B 2 37  ? 39.693  20.954  -6.793  1.00 29.90 37  B 1 
ATOM 3633 N N     . PRO B 2 38  ? 38.979  19.686  -11.198 1.00 26.84 38  B 1 
ATOM 3634 C CA    . PRO B 2 38  ? 39.708  19.732  -12.455 1.00 28.11 38  B 1 
ATOM 3635 C C     . PRO B 2 38  ? 39.590  21.141  -13.046 1.00 27.35 38  B 1 
ATOM 3636 O O     . PRO B 2 38  ? 38.505  21.589  -13.417 1.00 26.53 38  B 1 
ATOM 3637 C CB    . PRO B 2 38  ? 39.097  18.636  -13.336 1.00 26.51 38  B 1 
ATOM 3638 C CG    . PRO B 2 38  ? 37.673  18.489  -12.800 1.00 26.10 38  B 1 
ATOM 3639 C CD    . PRO B 2 38  ? 37.827  18.806  -11.304 1.00 31.65 38  B 1 
ATOM 3640 N N     . GLY B 2 39  ? 40.731  21.837  -13.116 1.00 29.70 39  B 1 
ATOM 3641 C CA    . GLY B 2 39  ? 40.842  23.166  -13.714 1.00 29.91 39  B 1 
ATOM 3642 C C     . GLY B 2 39  ? 40.620  23.091  -15.223 1.00 29.05 39  B 1 
ATOM 3643 O O     . GLY B 2 39  ? 41.556  22.845  -15.977 1.00 28.23 39  B 1 
ATOM 3644 N N     . ALA B 2 40  ? 39.391  23.313  -15.655 1.00 27.30 40  B 1 
ATOM 3645 C CA    . ALA B 2 40  ? 39.026  23.389  -17.070 1.00 28.93 40  B 1 
ATOM 3646 C C     . ALA B 2 40  ? 39.564  24.693  -17.692 1.00 27.57 40  B 1 
ATOM 3647 O O     . ALA B 2 40  ? 38.823  25.644  -17.927 1.00 27.06 40  B 1 
ATOM 3648 C CB    . ALA B 2 40  ? 37.508  23.224  -17.202 1.00 27.72 40  B 1 
ATOM 3649 N N     . LEU B 2 41  ? 40.873  24.721  -17.922 1.00 28.45 41  B 1 
ATOM 3650 C CA    . LEU B 2 41  ? 41.645  25.895  -18.352 1.00 29.27 41  B 1 
ATOM 3651 C C     . LEU B 2 41  ? 41.498  26.256  -19.837 1.00 27.50 41  B 1 
ATOM 3652 O O     . LEU B 2 41  ? 41.982  27.314  -20.223 1.00 26.65 41  B 1 
ATOM 3653 C CB    . LEU B 2 41  ? 43.130  25.619  -18.026 1.00 27.75 41  B 1 
ATOM 3654 C CG    . LEU B 2 41  ? 43.712  26.517  -16.927 1.00 26.69 41  B 1 
ATOM 3655 C CD1   . LEU B 2 41  ? 45.011  25.907  -16.400 1.00 29.76 41  B 1 
ATOM 3656 C CD2   . LEU B 2 41  ? 44.017  27.928  -17.423 1.00 34.36 41  B 1 
ATOM 3657 N N     . THR B 2 42  ? 40.987  25.355  -20.684 1.00 34.49 42  B 1 
ATOM 3658 C CA    . THR B 2 42  ? 41.507  25.264  -22.057 1.00 35.44 42  B 1 
ATOM 3659 C C     . THR B 2 42  ? 41.361  26.556  -22.874 1.00 33.18 42  B 1 
ATOM 3660 O O     . THR B 2 42  ? 40.322  27.207  -22.936 1.00 32.69 42  B 1 
ATOM 3661 C CB    . THR B 2 42  ? 40.983  24.065  -22.864 1.00 33.54 42  B 1 
ATOM 3662 O OG1   . THR B 2 42  ? 40.300  23.134  -22.055 1.00 32.90 42  B 1 
ATOM 3663 C CG2   . THR B 2 42  ? 42.125  23.308  -23.518 1.00 37.16 42  B 1 
ATOM 3664 N N     . THR B 2 43  ? 42.464  26.846  -23.559 1.00 38.33 43  B 1 
ATOM 3665 C CA    . THR B 2 43  ? 42.842  28.065  -24.292 1.00 40.80 43  B 1 
ATOM 3666 C C     . THR B 2 43  ? 42.109  28.241  -25.631 1.00 39.03 43  B 1 
ATOM 3667 O O     . THR B 2 43  ? 42.716  28.052  -26.682 1.00 38.81 43  B 1 
ATOM 3668 C CB    . THR B 2 43  ? 44.350  27.992  -24.564 1.00 37.39 43  B 1 
ATOM 3669 O OG1   . THR B 2 43  ? 44.704  26.691  -25.002 1.00 35.80 43  B 1 
ATOM 3670 C CG2   . THR B 2 43  ? 45.183  28.269  -23.317 1.00 40.22 43  B 1 
ATOM 3671 N N     . LEU B 2 44  ? 40.839  28.591  -25.628 1.00 27.50 44  B 1 
ATOM 3672 C CA    . LEU B 2 44  ? 40.170  28.923  -26.891 1.00 30.08 44  B 1 
ATOM 3673 C C     . LEU B 2 44  ? 40.852  30.142  -27.539 1.00 27.97 44  B 1 
ATOM 3674 O O     . LEU B 2 44  ? 40.844  31.249  -27.001 1.00 27.29 44  B 1 
ATOM 3675 C CB    . LEU B 2 44  ? 38.657  29.089  -26.690 1.00 28.39 44  B 1 
ATOM 3676 C CG    . LEU B 2 44  ? 37.887  27.786  -26.964 1.00 27.46 44  B 1 
ATOM 3677 C CD1   . LEU B 2 44  ? 36.484  27.843  -26.370 1.00 30.24 44  B 1 
ATOM 3678 C CD2   . LEU B 2 44  ? 37.752  27.515  -28.473 1.00 35.30 44  B 1 
ATOM 3679 N N     . GLN B 2 45  ? 41.498  29.882  -28.668 1.00 35.67 45  B 1 
ATOM 3680 C CA    . GLN B 2 45  ? 42.410  30.790  -29.366 1.00 37.66 45  B 1 
ATOM 3681 C C     . GLN B 2 45  ? 41.733  32.009  -30.022 1.00 36.25 45  B 1 
ATOM 3682 O O     . GLN B 2 45  ? 40.533  32.077  -30.239 1.00 35.54 45  B 1 
ATOM 3683 C CB    . GLN B 2 45  ? 43.216  30.011  -30.421 1.00 35.07 45  B 1 
ATOM 3684 C CG    . GLN B 2 45  ? 44.515  29.394  -29.889 1.00 32.54 45  B 1 
ATOM 3685 C CD    . GLN B 2 45  ? 45.362  28.786  -31.014 1.00 29.88 45  B 1 
ATOM 3686 O OE1   . GLN B 2 45  ? 44.902  28.504  -32.106 1.00 30.35 45  B 1 
ATOM 3687 N NE2   . GLN B 2 45  ? 46.639  28.556  -30.791 1.00 29.03 45  B 1 
ATOM 3688 N N     . HIS B 2 46  ? 42.617  32.904  -30.416 1.00 26.32 46  B 1 
ATOM 3689 C CA    . HIS B 2 46  ? 42.489  34.336  -30.715 1.00 28.99 46  B 1 
ATOM 3690 C C     . HIS B 2 46  ? 41.814  34.770  -32.029 1.00 27.37 46  B 1 
ATOM 3691 O O     . HIS B 2 46  ? 41.900  35.964  -32.309 1.00 26.37 46  B 1 
ATOM 3692 C CB    . HIS B 2 46  ? 43.914  34.894  -30.739 1.00 27.48 46  B 1 
ATOM 3693 C CG    . HIS B 2 46  ? 44.302  35.648  -29.498 1.00 26.08 46  B 1 
ATOM 3694 N ND1   . HIS B 2 46  ? 43.826  36.881  -29.126 1.00 27.19 46  B 1 
ATOM 3695 C CD2   . HIS B 2 46  ? 45.245  35.285  -28.577 1.00 29.05 46  B 1 
ATOM 3696 C CE1   . HIS B 2 46  ? 44.453  37.248  -28.005 1.00 28.05 46  B 1 
ATOM 3697 N NE2   . HIS B 2 46  ? 45.334  36.313  -27.632 1.00 28.33 46  B 1 
ATOM 3698 N N     . GLN B 2 47  ? 41.323  33.905  -32.893 1.00 37.42 47  B 1 
ATOM 3699 C CA    . GLN B 2 47  ? 41.254  34.251  -34.325 1.00 39.65 47  B 1 
ATOM 3700 C C     . GLN B 2 47  ? 40.599  35.623  -34.588 1.00 38.77 47  B 1 
ATOM 3701 O O     . GLN B 2 47  ? 39.488  35.903  -34.155 1.00 37.86 47  B 1 
ATOM 3702 C CB    . GLN B 2 47  ? 40.627  33.143  -35.177 1.00 36.33 47  B 1 
ATOM 3703 C CG    . GLN B 2 47  ? 41.658  32.059  -35.529 1.00 33.03 47  B 1 
ATOM 3704 C CD    . GLN B 2 47  ? 41.182  31.108  -36.628 1.00 30.08 47  B 1 
ATOM 3705 O OE1   . GLN B 2 47  ? 40.042  31.086  -37.048 1.00 29.55 47  B 1 
ATOM 3706 N NE2   . GLN B 2 47  ? 42.056  30.266  -37.146 1.00 27.17 47  B 1 
ATOM 3707 N N     . LEU B 2 48  ? 41.364  36.425  -35.325 1.00 27.76 48  B 1 
ATOM 3708 C CA    . LEU B 2 48  ? 41.300  37.889  -35.473 1.00 29.48 48  B 1 
ATOM 3709 C C     . LEU B 2 48  ? 40.326  38.461  -36.534 1.00 26.74 48  B 1 
ATOM 3710 O O     . LEU B 2 48  ? 40.606  39.583  -36.967 1.00 26.09 48  B 1 
ATOM 3711 C CB    . LEU B 2 48  ? 42.734  38.338  -35.828 1.00 28.59 48  B 1 
ATOM 3712 C CG    . LEU B 2 48  ? 43.611  38.768  -34.646 1.00 27.28 48  B 1 
ATOM 3713 C CD1   . LEU B 2 48  ? 45.077  38.741  -35.067 1.00 29.10 48  B 1 
ATOM 3714 C CD2   . LEU B 2 48  ? 43.271  40.189  -34.190 1.00 33.80 48  B 1 
ATOM 3715 N N     . PRO B 2 49  ? 39.298  37.803  -37.058 1.00 34.08 49  B 1 
ATOM 3716 C CA    . PRO B 2 49  ? 38.841  38.031  -38.429 1.00 37.43 49  B 1 
ATOM 3717 C C     . PRO B 2 49  ? 38.579  39.506  -38.761 1.00 36.84 49  B 1 
ATOM 3718 O O     . PRO B 2 49  ? 38.130  40.301  -37.927 1.00 38.51 49  B 1 
ATOM 3719 C CB    . PRO B 2 49  ? 37.620  37.142  -38.635 1.00 36.09 49  B 1 
ATOM 3720 C CG    . PRO B 2 49  ? 37.101  36.942  -37.218 1.00 35.34 49  B 1 
ATOM 3721 C CD    . PRO B 2 49  ? 38.394  36.918  -36.385 1.00 44.59 49  B 1 
ATOM 3722 N N     . VAL B 2 50  ? 38.923  39.816  -40.004 1.00 28.60 50  B 1 
ATOM 3723 C CA    . VAL B 2 50  ? 39.202  41.148  -40.539 1.00 31.70 50  B 1 
ATOM 3724 C C     . VAL B 2 50  ? 37.987  42.084  -40.484 1.00 29.31 50  B 1 
ATOM 3725 O O     . VAL B 2 50  ? 36.859  41.707  -40.780 1.00 28.70 50  B 1 
ATOM 3726 C CB    . VAL B 2 50  ? 39.736  41.015  -41.978 1.00 29.98 50  B 1 
ATOM 3727 C CG1   . VAL B 2 50  ? 40.223  42.343  -42.542 1.00 28.53 50  B 1 
ATOM 3728 C CG2   . VAL B 2 50  ? 40.928  40.036  -42.057 1.00 33.83 50  B 1 
ATOM 3729 N N     . SER B 2 51  ? 38.263  43.342  -40.179 1.00 30.39 51  B 1 
ATOM 3730 C CA    . SER B 2 51  ? 37.346  44.449  -39.868 1.00 31.09 51  B 1 
ATOM 3731 C C     . SER B 2 51  ? 36.654  45.107  -41.073 1.00 29.24 51  B 1 
ATOM 3732 O O     . SER B 2 51  ? 36.575  46.329  -41.123 1.00 30.06 51  B 1 
ATOM 3733 C CB    . SER B 2 51  ? 38.150  45.496  -39.100 1.00 30.49 51  B 1 
ATOM 3734 O OG    . SER B 2 51  ? 39.223  45.973  -39.896 1.00 30.76 51  B 1 
ATOM 3735 N N     . GLY B 2 52  ? 36.232  44.375  -42.074 1.00 35.09 52  B 1 
ATOM 3736 C CA    . GLY B 2 52  ? 35.775  44.947  -43.347 1.00 34.77 52  B 1 
ATOM 3737 C C     . GLY B 2 52  ? 34.793  46.114  -43.178 1.00 33.09 52  B 1 
ATOM 3738 O O     . GLY B 2 52  ? 33.679  45.929  -42.706 1.00 33.49 52  B 1 
ATOM 3739 N N     . TYR B 2 53  ? 35.230  47.313  -43.610 1.00 30.83 53  B 1 
ATOM 3740 C CA    . TYR B 2 53  ? 34.652  48.647  -43.351 1.00 30.34 53  B 1 
ATOM 3741 C C     . TYR B 2 53  ? 33.346  48.977  -44.106 1.00 27.01 53  B 1 
ATOM 3742 O O     . TYR B 2 53  ? 33.057  50.157  -44.291 1.00 25.93 53  B 1 
ATOM 3743 C CB    . TYR B 2 53  ? 35.706  49.700  -43.709 1.00 28.81 53  B 1 
ATOM 3744 C CG    . TYR B 2 53  ? 36.655  50.083  -42.593 1.00 29.40 53  B 1 
ATOM 3745 C CD1   . TYR B 2 53  ? 36.335  51.168  -41.760 1.00 31.93 53  B 1 
ATOM 3746 C CD2   . TYR B 2 53  ? 37.873  49.408  -42.425 1.00 34.06 53  B 1 
ATOM 3747 C CE1   . TYR B 2 53  ? 37.231  51.566  -40.754 1.00 30.78 53  B 1 
ATOM 3748 C CE2   . TYR B 2 53  ? 38.772  49.796  -41.415 1.00 31.19 53  B 1 
ATOM 3749 C CZ    . TYR B 2 53  ? 38.450  50.890  -40.586 1.00 31.92 53  B 1 
ATOM 3750 O OH    . TYR B 2 53  ? 39.327  51.283  -39.611 1.00 32.25 53  B 1 
ATOM 3751 N N     . SER B 2 54  ? 32.599  47.987  -44.605 1.00 33.08 54  B 1 
ATOM 3752 C CA    . SER B 2 54  ? 31.588  48.231  -45.648 1.00 34.77 54  B 1 
ATOM 3753 C C     . SER B 2 54  ? 30.678  49.415  -45.319 1.00 32.61 54  B 1 
ATOM 3754 O O     . SER B 2 54  ? 30.018  49.453  -44.281 1.00 33.90 54  B 1 
ATOM 3755 C CB    . SER B 2 54  ? 30.747  46.986  -45.913 1.00 34.61 54  B 1 
ATOM 3756 O OG    . SER B 2 54  ? 31.579  45.857  -46.074 1.00 34.20 54  B 1 
ATOM 3757 N N     . THR B 2 55  ? 30.685  50.388  -46.216 1.00 36.13 55  B 1 
ATOM 3758 C CA    . THR B 2 55  ? 30.069  51.708  -46.065 1.00 38.90 55  B 1 
ATOM 3759 C C     . THR B 2 55  ? 28.547  51.622  -45.895 1.00 36.12 55  B 1 
ATOM 3760 O O     . THR B 2 55  ? 27.882  50.938  -46.668 1.00 36.65 55  B 1 
ATOM 3761 C CB    . THR B 2 55  ? 30.393  52.598  -47.274 1.00 36.55 55  B 1 
ATOM 3762 O OG1   . THR B 2 55  ? 30.687  51.823  -48.419 1.00 35.38 55  B 1 
ATOM 3763 C CG2   . THR B 2 55  ? 31.615  53.464  -47.029 1.00 42.33 55  B 1 
ATOM 3764 N N     . PRO B 2 56  ? 27.969  52.354  -44.919 1.00 34.99 56  B 1 
ATOM 3765 C CA    . PRO B 2 56  ? 26.544  52.329  -44.610 1.00 38.05 56  B 1 
ATOM 3766 C C     . PRO B 2 56  ? 25.763  53.136  -45.657 1.00 36.90 56  B 1 
ATOM 3767 O O     . PRO B 2 56  ? 25.487  54.316  -45.459 1.00 38.29 56  B 1 
ATOM 3768 C CB    . PRO B 2 56  ? 26.443  52.900  -43.195 1.00 36.86 56  B 1 
ATOM 3769 C CG    . PRO B 2 56  ? 27.575  53.913  -43.139 1.00 37.89 56  B 1 
ATOM 3770 C CD    . PRO B 2 56  ? 28.663  53.254  -44.008 1.00 48.36 56  B 1 
ATOM 3771 N N     . SER B 2 57  ? 25.469  52.541  -46.804 1.00 31.76 57  B 1 
ATOM 3772 C CA    . SER B 2 57  ? 24.703  53.237  -47.845 1.00 31.77 57  B 1 
ATOM 3773 C C     . SER B 2 57  ? 23.320  53.635  -47.308 1.00 29.68 57  B 1 
ATOM 3774 O O     . SER B 2 57  ? 22.707  52.848  -46.582 1.00 30.23 57  B 1 
ATOM 3775 C CB    . SER B 2 57  ? 24.584  52.380  -49.103 1.00 31.40 57  B 1 
ATOM 3776 O OG    . SER B 2 57  ? 24.442  53.204  -50.230 1.00 29.15 57  B 1 
ATOM 3777 N N     . PRO B 2 58  ? 22.841  54.855  -47.606 1.00 36.01 58  B 1 
ATOM 3778 C CA    . PRO B 2 58  ? 21.670  55.428  -46.954 1.00 40.08 58  B 1 
ATOM 3779 C C     . PRO B 2 58  ? 20.413  54.638  -47.337 1.00 39.49 58  B 1 
ATOM 3780 O O     . PRO B 2 58  ? 20.004  54.626  -48.494 1.00 42.29 58  B 1 
ATOM 3781 C CB    . PRO B 2 58  ? 21.623  56.891  -47.397 1.00 39.08 58  B 1 
ATOM 3782 C CG    . PRO B 2 58  ? 22.333  56.889  -48.744 1.00 41.46 58  B 1 
ATOM 3783 C CD    . PRO B 2 58  ? 23.391  55.785  -48.571 1.00 51.67 58  B 1 
ATOM 3784 N N     . ALA B 2 59  ? 19.820  53.979  -46.343 1.00 30.87 59  B 1 
ATOM 3785 C CA    . ALA B 2 59  ? 18.593  53.213  -46.518 1.00 31.92 59  B 1 
ATOM 3786 C C     . ALA B 2 59  ? 17.440  54.176  -46.830 1.00 29.41 59  B 1 
ATOM 3787 O O     . ALA B 2 59  ? 16.894  54.823  -45.936 1.00 29.95 59  B 1 
ATOM 3788 C CB    . ALA B 2 59  ? 18.340  52.377  -45.259 1.00 32.24 59  B 1 
ATOM 3789 N N     . THR B 2 60  ? 17.099  54.284  -48.110 1.00 35.32 60  B 1 
ATOM 3790 C CA    . THR B 2 60  ? 15.953  55.081  -48.562 1.00 37.90 60  B 1 
ATOM 3791 C C     . THR B 2 60  ? 14.692  54.484  -47.950 1.00 34.84 60  B 1 
ATOM 3792 O O     . THR B 2 60  ? 14.379  53.317  -48.168 1.00 37.19 60  B 1 
ATOM 3793 C CB    . THR B 2 60  ? 15.850  55.120  -50.093 1.00 37.56 60  B 1 
ATOM 3794 O OG1   . THR B 2 60  ? 17.131  55.144  -50.678 1.00 36.52 60  B 1 
ATOM 3795 C CG2   . THR B 2 60  ? 15.128  56.372  -50.576 1.00 43.76 60  B 1 
ATOM 3796 N N     . ILE B 2 61  ? 13.998  55.303  -47.155 1.00 34.59 61  B 1 
ATOM 3797 C CA    . ILE B 2 61  ? 12.755  54.929  -46.469 1.00 37.01 61  B 1 
ATOM 3798 C C     . ILE B 2 61  ? 11.631  54.906  -47.511 1.00 34.49 61  B 1 
ATOM 3799 O O     . ILE B 2 61  ? 10.837  55.842  -47.603 1.00 34.16 61  B 1 
ATOM 3800 C CB    . ILE B 2 61  ? 12.455  55.885  -45.290 1.00 35.95 61  B 1 
ATOM 3801 C CG1   . ILE B 2 61  ? 13.659  56.007  -44.322 1.00 34.78 61  B 1 
ATOM 3802 C CG2   . ILE B 2 61  ? 11.214  55.420  -44.497 1.00 39.44 61  B 1 
ATOM 3803 C CD1   . ILE B 2 61  ? 13.508  57.107  -43.262 1.00 38.75 61  B 1 
ATOM 3804 N N     . GLU B 2 62  ? 11.597  53.888  -48.355 1.00 36.63 62  B 1 
ATOM 3805 C CA    . GLU B 2 62  ? 10.430  53.699  -49.210 1.00 37.61 62  B 1 
ATOM 3806 C C     . GLU B 2 62  ? 9.228   53.361  -48.329 1.00 33.63 62  B 1 
ATOM 3807 O O     . GLU B 2 62  ? 9.186   52.352  -47.619 1.00 34.49 62  B 1 
ATOM 3808 C CB    . GLU B 2 62  ? 10.658  52.666  -50.316 1.00 37.84 62  B 1 
ATOM 3809 C CG    . GLU B 2 62  ? 11.482  53.249  -51.475 1.00 37.10 62  B 1 
ATOM 3810 C CD    . GLU B 2 62  ? 11.507  52.347  -52.716 1.00 37.72 62  B 1 
ATOM 3811 O OE1   . GLU B 2 62  ? 11.854  52.875  -53.801 1.00 35.85 62  B 1 
ATOM 3812 O OE2   . GLU B 2 62  ? 11.189  51.137  -52.588 1.00 36.16 62  B 1 
ATOM 3813 N N     . THR B 2 63  ? 8.249   54.258  -48.367 1.00 40.70 63  B 1 
ATOM 3814 C CA    . THR B 2 63  ? 6.939   54.104  -47.726 1.00 43.29 63  B 1 
ATOM 3815 C C     . THR B 2 63  ? 6.162   52.988  -48.418 1.00 40.43 63  B 1 
ATOM 3816 O O     . THR B 2 63  ? 5.299   53.256  -49.250 1.00 41.06 63  B 1 
ATOM 3817 C CB    . THR B 2 63  ? 6.154   55.423  -47.778 1.00 41.88 63  B 1 
ATOM 3818 O OG1   . THR B 2 63  ? 6.367   56.096  -48.999 1.00 39.56 63  B 1 
ATOM 3819 C CG2   . THR B 2 63  ? 6.572   56.379  -46.672 1.00 45.73 63  B 1 
ATOM 3820 N N     . GLN B 2 64  ? 6.475   51.750  -48.091 1.00 36.52 64  B 1 
ATOM 3821 C CA    . GLN B 2 64  ? 5.663   50.620  -48.526 1.00 36.68 64  B 1 
ATOM 3822 C C     . GLN B 2 64  ? 4.272   50.781  -47.917 1.00 33.79 64  B 1 
ATOM 3823 O O     . GLN B 2 64  ? 4.064   50.579  -46.721 1.00 33.83 64  B 1 
ATOM 3824 C CB    . GLN B 2 64  ? 6.304   49.278  -48.163 1.00 35.25 64  B 1 
ATOM 3825 C CG    . GLN B 2 64  ? 7.481   48.940  -49.079 1.00 33.17 64  B 1 
ATOM 3826 C CD    . GLN B 2 64  ? 8.008   47.523  -48.910 1.00 33.44 64  B 1 
ATOM 3827 O OE1   . GLN B 2 64  ? 7.715   46.800  -47.971 1.00 34.56 64  B 1 
ATOM 3828 N NE2   . GLN B 2 64  ? 8.824   47.054  -49.832 1.00 33.30 64  B 1 
ATOM 3829 N N     . SER B 2 65  ? 3.335   51.188  -48.763 1.00 37.72 65  B 1 
ATOM 3830 C CA    . SER B 2 65  ? 1.915   51.200  -48.425 1.00 39.01 65  B 1 
ATOM 3831 C C     . SER B 2 65  ? 1.494   49.759  -48.173 1.00 37.52 65  B 1 
ATOM 3832 O O     . SER B 2 65  ? 1.180   49.026  -49.107 1.00 37.65 65  B 1 
ATOM 3833 C CB    . SER B 2 65  ? 1.102   51.836  -49.557 1.00 37.90 65  B 1 
ATOM 3834 O OG    . SER B 2 65  ? 1.359   51.200  -50.786 1.00 33.96 65  B 1 
ATOM 3835 N N     . SER B 2 66  ? 1.536   49.358  -46.911 1.00 34.20 66  B 1 
ATOM 3836 C CA    . SER B 2 66  ? 1.028   48.065  -46.466 1.00 35.54 66  B 1 
ATOM 3837 C C     . SER B 2 66  ? -0.489  48.081  -46.608 1.00 33.73 66  B 1 
ATOM 3838 O O     . SER B 2 66  ? -1.202  48.375  -45.652 1.00 34.19 66  B 1 
ATOM 3839 C CB    . SER B 2 66  ? 1.471   47.779  -45.029 1.00 34.51 66  B 1 
ATOM 3840 O OG    . SER B 2 66  ? 1.035   48.794  -44.147 1.00 34.72 66  B 1 
ATOM 3841 N N     . SER B 2 67  ? -0.978  47.823  -47.821 1.00 37.41 67  B 1 
ATOM 3842 C CA    . SER B 2 67  ? -2.375  47.478  -48.018 1.00 39.45 67  B 1 
ATOM 3843 C C     . SER B 2 67  ? -2.619  46.227  -47.188 1.00 37.28 67  B 1 
ATOM 3844 O O     . SER B 2 67  ? -2.210  45.133  -47.564 1.00 37.92 67  B 1 
ATOM 3845 C CB    . SER B 2 67  ? -2.689  47.251  -49.499 1.00 37.91 67  B 1 
ATOM 3846 O OG    . SER B 2 67  ? -1.789  46.338  -50.076 1.00 36.85 67  B 1 
ATOM 3847 N N     . SER B 2 68  ? -3.215  46.444  -46.023 1.00 37.91 68  B 1 
ATOM 3848 C CA    . SER B 2 68  ? -3.704  45.377  -45.166 1.00 39.70 68  B 1 
ATOM 3849 C C     . SER B 2 68  ? -4.876  44.711  -45.879 1.00 37.48 68  B 1 
ATOM 3850 O O     . SER B 2 68  ? -6.027  45.005  -45.579 1.00 38.60 68  B 1 
ATOM 3851 C CB    . SER B 2 68  ? -4.100  45.945  -43.803 1.00 38.66 68  B 1 
ATOM 3852 O OG    . SER B 2 68  ? -4.955  47.058  -43.955 1.00 37.09 68  B 1 
ATOM 3853 N N     . GLU B 2 69  ? -4.572  43.890  -46.876 1.00 34.50 69  B 1 
ATOM 3854 C CA    . GLU B 2 69  ? -5.554  42.945  -47.374 1.00 36.51 69  B 1 
ATOM 3855 C C     . GLU B 2 69  ? -6.024  42.154  -46.160 1.00 34.19 69  B 1 
ATOM 3856 O O     . GLU B 2 69  ? -5.235  41.477  -45.497 1.00 36.42 69  B 1 
ATOM 3857 C CB    . GLU B 2 69  ? -4.987  42.032  -48.465 1.00 37.14 69  B 1 
ATOM 3858 C CG    . GLU B 2 69  ? -4.837  42.756  -49.816 1.00 37.44 69  B 1 
ATOM 3859 C CD    . GLU B 2 69  ? -4.460  41.819  -50.965 1.00 39.68 69  B 1 
ATOM 3860 O OE1   . GLU B 2 69  ? -4.708  42.215  -52.134 1.00 37.93 69  B 1 
ATOM 3861 O OE2   . GLU B 2 69  ? -3.923  40.710  -50.708 1.00 38.02 69  B 1 
ATOM 3862 N N     . GLU B 2 70  ? -7.298  42.319  -45.831 1.00 36.38 70  B 1 
ATOM 3863 C CA    . GLU B 2 70  ? -7.954  41.430  -44.889 1.00 37.88 70  B 1 
ATOM 3864 C C     . GLU B 2 70  ? -7.781  40.022  -45.445 1.00 34.86 70  B 1 
ATOM 3865 O O     . GLU B 2 70  ? -8.458  39.625  -46.392 1.00 36.75 70  B 1 
ATOM 3866 C CB    . GLU B 2 70  ? -9.439  41.772  -44.712 1.00 38.16 70  B 1 
ATOM 3867 C CG    . GLU B 2 70  ? -9.694  42.975  -43.792 1.00 36.55 70  B 1 
ATOM 3868 C CD    . GLU B 2 70  ? -11.187 43.193  -43.509 1.00 37.39 70  B 1 
ATOM 3869 O OE1   . GLU B 2 70  ? -11.497 43.762  -42.435 1.00 34.27 70  B 1 
ATOM 3870 O OE2   . GLU B 2 70  ? -12.036 42.795  -44.348 1.00 35.93 70  B 1 
ATOM 3871 N N     . ILE B 2 71  ? -6.824  39.281  -44.871 1.00 41.49 71  B 1 
ATOM 3872 C CA    . ILE B 2 71  ? -6.695  37.850  -45.116 1.00 43.70 71  B 1 
ATOM 3873 C C     . ILE B 2 71  ? -7.972  37.254  -44.544 1.00 41.77 71  B 1 
ATOM 3874 O O     . ILE B 2 71  ? -8.034  36.912  -43.364 1.00 40.83 71  B 1 
ATOM 3875 C CB    . ILE B 2 71  ? -5.421  37.256  -44.490 1.00 41.00 71  B 1 
ATOM 3876 C CG1   . ILE B 2 71  ? -4.150  37.955  -45.030 1.00 38.50 71  B 1 
ATOM 3877 C CG2   . ILE B 2 71  ? -5.352  35.745  -44.766 1.00 39.96 71  B 1 
ATOM 3878 C CD1   . ILE B 2 71  ? -2.848  37.504  -44.375 1.00 38.05 71  B 1 
ATOM 3879 N N     . VAL B 2 72  ? -9.019  37.233  -45.369 1.00 47.05 72  B 1 
ATOM 3880 C CA    . VAL B 2 72  ? -10.263 36.542  -45.056 1.00 49.28 72  B 1 
ATOM 3881 C C     . VAL B 2 72  ? -9.825  35.152  -44.639 1.00 45.68 72  B 1 
ATOM 3882 O O     . VAL B 2 72  ? -9.203  34.467  -45.456 1.00 45.45 72  B 1 
ATOM 3883 C CB    . VAL B 2 72  ? -11.221 36.488  -46.250 1.00 46.08 72  B 1 
ATOM 3884 C CG1   . VAL B 2 72  ? -12.522 35.779  -45.853 1.00 40.88 72  B 1 
ATOM 3885 C CG2   . VAL B 2 72  ? -11.580 37.883  -46.754 1.00 46.13 72  B 1 
ATOM 3886 N N     . PRO B 2 73  ? -10.015 34.778  -43.365 1.00 47.81 73  B 1 
ATOM 3887 C CA    . PRO B 2 73  ? -9.476  33.534  -42.858 1.00 49.80 73  B 1 
ATOM 3888 C C     . PRO B 2 73  ? -10.010 32.446  -43.769 1.00 50.20 73  B 1 
ATOM 3889 O O     . PRO B 2 73  ? -11.223 32.272  -43.875 1.00 49.52 73  B 1 
ATOM 3890 C CB    . PRO B 2 73  ? -9.953  33.419  -41.405 1.00 47.35 73  B 1 
ATOM 3891 C CG    . PRO B 2 73  ? -11.161 34.345  -41.347 1.00 47.36 73  B 1 
ATOM 3892 C CD    . PRO B 2 73  ? -10.824 35.434  -42.367 1.00 53.06 73  B 1 
ATOM 3893 N N     . SER B 2 74  ? -9.100  31.818  -44.501 1.00 48.39 74  B 1 
ATOM 3894 C CA    . SER B 2 74  ? -9.476  30.844  -45.515 1.00 49.40 74  B 1 
ATOM 3895 C C     . SER B 2 74  ? -10.425 29.856  -44.851 1.00 47.29 74  B 1 
ATOM 3896 O O     . SER B 2 74  ? -10.107 29.385  -43.758 1.00 46.68 74  B 1 
ATOM 3897 C CB    . SER B 2 74  ? -8.252  30.142  -46.099 1.00 46.13 74  B 1 
ATOM 3898 O OG    . SER B 2 74  ? -7.385  29.693  -45.080 1.00 41.62 74  B 1 
ATOM 3899 N N     . PRO B 2 75  ? -11.603 29.614  -45.421 1.00 48.61 75  B 1 
ATOM 3900 C CA    . PRO B 2 75  ? -12.640 28.851  -44.754 1.00 51.97 75  B 1 
ATOM 3901 C C     . PRO B 2 75  ? -12.004 27.565  -44.243 1.00 53.73 75  B 1 
ATOM 3902 O O     . PRO B 2 75  ? -11.231 26.960  -44.995 1.00 54.54 75  B 1 
ATOM 3903 C CB    . PRO B 2 75  ? -13.735 28.612  -45.789 1.00 49.13 75  B 1 
ATOM 3904 C CG    . PRO B 2 75  ? -13.029 28.827  -47.115 1.00 49.73 75  B 1 
ATOM 3905 C CD    . PRO B 2 75  ? -11.967 29.876  -46.784 1.00 57.64 75  B 1 
ATOM 3906 N N     . PRO B 2 76  ? -12.238 27.190  -42.971 1.00 49.44 76  B 1 
ATOM 3907 C CA    . PRO B 2 76  ? -11.510 26.110  -42.327 1.00 52.65 76  B 1 
ATOM 3908 C C     . PRO B 2 76  ? -11.507 24.931  -43.277 1.00 55.20 76  B 1 
ATOM 3909 O O     . PRO B 2 76  ? -12.580 24.498  -43.709 1.00 54.93 76  B 1 
ATOM 3910 C CB    . PRO B 2 76  ? -12.244 25.823  -41.013 1.00 49.88 76  B 1 
ATOM 3911 C CG    . PRO B 2 76  ? -13.625 26.425  -41.228 1.00 49.98 76  B 1 
ATOM 3912 C CD    . PRO B 2 76  ? -13.349 27.610  -42.152 1.00 56.49 76  B 1 
ATOM 3913 N N     . SER B 2 77  ? -10.312 24.515  -43.681 1.00 46.60 77  B 1 
ATOM 3914 C CA    . SER B 2 77  ? -10.143 23.555  -44.764 1.00 47.24 77  B 1 
ATOM 3915 C C     . SER B 2 77  ? -11.103 22.399  -44.514 1.00 46.28 77  B 1 
ATOM 3916 O O     . SER B 2 77  ? -11.131 21.895  -43.389 1.00 45.93 77  B 1 
ATOM 3917 C CB    . SER B 2 77  ? -8.701  23.060  -44.855 1.00 44.25 77  B 1 
ATOM 3918 O OG    . SER B 2 77  ? -8.235  22.619  -43.598 1.00 39.38 77  B 1 
ATOM 3919 N N     . PRO B 2 78  ? -11.935 22.042  -45.491 1.00 51.81 78  B 1 
ATOM 3920 C CA    . PRO B 2 78  ? -13.031 21.124  -45.258 1.00 54.01 78  B 1 
ATOM 3921 C C     . PRO B 2 78  ? -12.469 19.902  -44.543 1.00 55.78 78  B 1 
ATOM 3922 O O     . PRO B 2 78  ? -11.398 19.427  -44.942 1.00 55.50 78  B 1 
ATOM 3923 C CB    . PRO B 2 78  ? -13.623 20.805  -46.628 1.00 51.15 78  B 1 
ATOM 3924 C CG    . PRO B 2 78  ? -12.516 21.191  -47.597 1.00 50.55 78  B 1 
ATOM 3925 C CD    . PRO B 2 78  ? -11.814 22.344  -46.889 1.00 57.31 78  B 1 
ATOM 3926 N N     . PRO B 2 79  ? -13.111 19.441  -43.461 1.00 53.50 79  B 1 
ATOM 3927 C CA    . PRO B 2 79  ? -12.548 18.414  -42.606 1.00 54.39 79  B 1 
ATOM 3928 C C     . PRO B 2 79  ? -12.044 17.296  -43.507 1.00 55.51 79  B 1 
ATOM 3929 O O     . PRO B 2 79  ? -12.815 16.854  -44.365 1.00 54.59 79  B 1 
ATOM 3930 C CB    . PRO B 2 79  ? -13.671 17.966  -41.666 1.00 51.46 79  B 1 
ATOM 3931 C CG    . PRO B 2 79  ? -14.940 18.440  -42.362 1.00 50.29 79  B 1 
ATOM 3932 C CD    . PRO B 2 79  ? -14.486 19.695  -43.105 1.00 54.57 79  B 1 
ATOM 3933 N N     . PRO B 2 80  ? -10.755 16.913  -43.411 1.00 50.15 80  B 1 
ATOM 3934 C CA    . PRO B 2 80  ? -10.084 16.121  -44.429 1.00 50.84 80  B 1 
ATOM 3935 C C     . PRO B 2 80  ? -10.979 14.947  -44.780 1.00 52.06 80  B 1 
ATOM 3936 O O     . PRO B 2 80  ? -11.401 14.219  -43.872 1.00 52.60 80  B 1 
ATOM 3937 C CB    . PRO B 2 80  ? -8.741  15.700  -43.830 1.00 48.05 80  B 1 
ATOM 3938 C CG    . PRO B 2 80  ? -8.916  15.927  -42.334 1.00 46.76 80  B 1 
ATOM 3939 C CD    . PRO B 2 80  ? -9.904  17.088  -42.260 1.00 50.46 80  B 1 
ATOM 3940 N N     . LEU B 2 81  ? -11.316 14.825  -46.071 1.00 51.74 81  B 1 
ATOM 3941 C CA    . LEU B 2 81  ? -12.282 13.841  -46.545 1.00 52.30 81  B 1 
ATOM 3942 C C     . LEU B 2 81  ? -11.974 12.517  -45.855 1.00 53.85 81  B 1 
ATOM 3943 O O     . LEU B 2 81  ? -10.819 12.072  -45.908 1.00 50.70 81  B 1 
ATOM 3944 C CB    . LEU B 2 81  ? -12.185 13.681  -48.068 1.00 47.31 81  B 1 
ATOM 3945 C CG    . LEU B 2 81  ? -13.024 14.693  -48.864 1.00 41.81 81  B 1 
ATOM 3946 C CD1   . LEU B 2 81  ? -12.607 14.659  -50.332 1.00 39.19 81  B 1 
ATOM 3947 C CD2   . LEU B 2 81  ? -14.525 14.370  -48.774 1.00 40.41 81  B 1 
ATOM 3948 N N     . PRO B 2 82  ? -12.951 11.916  -45.163 1.00 58.29 82  B 1 
ATOM 3949 C CA    . PRO B 2 82  ? -12.709 10.748  -44.331 1.00 57.65 82  B 1 
ATOM 3950 C C     . PRO B 2 82  ? -12.024 9.709   -45.202 1.00 58.39 82  B 1 
ATOM 3951 O O     . PRO B 2 82  ? -12.620 9.258   -46.175 1.00 56.35 82  B 1 
ATOM 3952 C CB    . PRO B 2 82  ? -14.083 10.309  -43.812 1.00 54.29 82  B 1 
ATOM 3953 C CG    . PRO B 2 82  ? -15.076 10.954  -44.771 1.00 52.45 82  B 1 
ATOM 3954 C CD    . PRO B 2 82  ? -14.358 12.237  -45.208 1.00 54.71 82  B 1 
ATOM 3955 N N     . ARG B 2 83  ? -10.739 9.395   -44.911 1.00 62.11 83  B 1 
ATOM 3956 C CA    . ARG B 2 83  ? -9.918  8.545   -45.777 1.00 62.28 83  B 1 
ATOM 3957 C C     . ARG B 2 83  ? -10.680 7.250   -45.994 1.00 61.84 83  B 1 
ATOM 3958 O O     . ARG B 2 83  ? -10.834 6.454   -45.062 1.00 58.92 83  B 1 
ATOM 3959 C CB    . ARG B 2 83  ? -8.530  8.268   -45.182 1.00 57.72 83  B 1 
ATOM 3960 C CG    . ARG B 2 83  ? -7.502  9.358   -45.503 1.00 51.71 83  B 1 
ATOM 3961 C CD    . ARG B 2 83  ? -6.121  8.934   -44.999 1.00 49.56 83  B 1 
ATOM 3962 N NE    . ARG B 2 83  ? -5.075  9.921   -45.329 1.00 44.33 83  B 1 
ATOM 3963 C CZ    . ARG B 2 83  ? -3.781  9.831   -45.051 1.00 39.16 83  B 1 
ATOM 3964 N NH1   . ARG B 2 83  ? -3.285  8.800   -44.420 1.00 38.33 83  B 1 
ATOM 3965 N NH2   . ARG B 2 83  ? -2.955  10.782  -45.399 1.00 37.11 83  B 1 
ATOM 3966 N N     . ILE B 2 84  ? -11.194 7.065   -47.196 1.00 66.48 84  B 1 
ATOM 3967 C CA    . ILE B 2 84  ? -11.948 5.880   -47.562 1.00 68.63 84  B 1 
ATOM 3968 C C     . ILE B 2 84  ? -10.918 4.783   -47.762 1.00 70.98 84  B 1 
ATOM 3969 O O     . ILE B 2 84  ? -10.297 4.656   -48.812 1.00 65.52 84  B 1 
ATOM 3970 C CB    . ILE B 2 84  ? -12.863 6.120   -48.777 1.00 62.04 84  B 1 
ATOM 3971 C CG1   . ILE B 2 84  ? -13.851 7.277   -48.493 1.00 56.56 84  B 1 
ATOM 3972 C CG2   . ILE B 2 84  ? -13.630 4.829   -49.103 1.00 54.97 84  B 1 
ATOM 3973 C CD1   . ILE B 2 84  ? -14.733 7.670   -49.695 1.00 51.06 84  B 1 
ATOM 3974 N N     . TYR B 2 85  ? -10.676 4.026   -46.715 1.00 77.05 85  B 1 
ATOM 3975 C CA    . TYR B 2 85  ? -9.865  2.820   -46.808 1.00 76.72 85  B 1 
ATOM 3976 C C     . TYR B 2 85  ? -10.582 1.788   -47.674 1.00 78.84 85  B 1 
ATOM 3977 O O     . TYR B 2 85  ? -11.812 1.772   -47.755 1.00 73.70 85  B 1 
ATOM 3978 C CB    . TYR B 2 85  ? -9.578  2.270   -45.408 1.00 71.01 85  B 1 
ATOM 3979 C CG    . TYR B 2 85  ? -8.782  3.213   -44.534 1.00 69.28 85  B 1 
ATOM 3980 C CD1   . TYR B 2 85  ? -7.392  3.352   -44.713 1.00 63.13 85  B 1 
ATOM 3981 C CD2   . TYR B 2 85  ? -9.424  3.974   -43.538 1.00 64.49 85  B 1 
ATOM 3982 C CE1   . TYR B 2 85  ? -6.651  4.232   -43.911 1.00 60.01 85  B 1 
ATOM 3983 C CE2   . TYR B 2 85  ? -8.693  4.858   -42.727 1.00 61.62 85  B 1 
ATOM 3984 C CZ    . TYR B 2 85  ? -7.302  4.980   -42.918 1.00 62.97 85  B 1 
ATOM 3985 O OH    . TYR B 2 85  ? -6.577  5.842   -42.125 1.00 56.97 85  B 1 
ATOM 3986 N N     . LYS B 2 86  ? -9.816  0.891   -48.275 1.00 84.84 86  B 1 
ATOM 3987 C CA    . LYS B 2 86  ? -10.396 -0.265  -48.963 1.00 86.80 86  B 1 
ATOM 3988 C C     . LYS B 2 86  ? -11.366 -0.986  -48.015 1.00 88.34 86  B 1 
ATOM 3989 O O     . LYS B 2 86  ? -11.075 -1.064  -46.815 1.00 84.92 86  B 1 
ATOM 3990 C CB    . LYS B 2 86  ? -9.297  -1.223  -49.450 1.00 84.35 86  B 1 
ATOM 3991 C CG    . LYS B 2 86  ? -8.436  -0.612  -50.567 1.00 77.53 86  B 1 
ATOM 3992 C CD    . LYS B 2 86  ? -7.408  -1.627  -51.089 1.00 73.91 86  B 1 
ATOM 3993 C CE    . LYS B 2 86  ? -6.565  -1.008  -52.206 1.00 65.09 86  B 1 
ATOM 3994 N NZ    . LYS B 2 86  ? -5.564  -1.952  -52.768 1.00 56.40 86  B 1 
ATOM 3995 N N     . PRO B 2 87  ? -12.494 -1.520  -48.515 1.00 89.89 87  B 1 
ATOM 3996 C CA    . PRO B 2 87  ? -13.422 -2.293  -47.688 1.00 90.27 87  B 1 
ATOM 3997 C C     . PRO B 2 87  ? -12.707 -3.388  -46.897 1.00 91.20 87  B 1 
ATOM 3998 O O     . PRO B 2 87  ? -11.667 -3.904  -47.315 1.00 88.07 87  B 1 
ATOM 3999 C CB    . PRO B 2 87  ? -14.447 -2.873  -48.662 1.00 87.93 87  B 1 
ATOM 4000 C CG    . PRO B 2 87  ? -14.445 -1.867  -49.805 1.00 83.48 87  B 1 
ATOM 4001 C CD    . PRO B 2 87  ? -12.983 -1.413  -49.866 1.00 87.37 87  B 1 
ATOM 4002 N N     . CYS B 2 88  ? -13.245 -3.748  -45.734 1.00 91.60 88  B 1 
ATOM 4003 C CA    . CYS B 2 88  ? -12.645 -4.772  -44.879 1.00 92.09 88  B 1 
ATOM 4004 C C     . CYS B 2 88  ? -12.451 -6.077  -45.651 1.00 92.73 88  B 1 
ATOM 4005 O O     . CYS B 2 88  ? -13.435 -6.696  -46.054 1.00 91.15 88  B 1 
ATOM 4006 C CB    . CYS B 2 88  ? -13.550 -4.981  -43.662 1.00 91.65 88  B 1 
ATOM 4007 S SG    . CYS B 2 88  ? -12.961 -6.350  -42.614 1.00 90.37 88  B 1 
ATOM 4008 N N     . PHE B 2 89  ? -11.206 -6.550  -45.772 1.00 93.63 89  B 1 
ATOM 4009 C CA    . PHE B 2 89  ? -10.899 -7.757  -46.550 1.00 93.84 89  B 1 
ATOM 4010 C C     . PHE B 2 89  ? -11.589 -9.021  -46.016 1.00 93.85 89  B 1 
ATOM 4011 O O     . PHE B 2 89  ? -11.824 -9.965  -46.763 1.00 90.57 89  B 1 
ATOM 4012 C CB    . PHE B 2 89  ? -9.379  -7.957  -46.590 1.00 93.35 89  B 1 
ATOM 4013 C CG    . PHE B 2 89  ? -8.558  -6.922  -47.352 1.00 92.89 89  B 1 
ATOM 4014 C CD1   . PHE B 2 89  ? -9.136  -5.825  -48.012 1.00 85.42 89  B 1 
ATOM 4015 C CD2   . PHE B 2 89  ? -7.158  -7.093  -47.422 1.00 85.18 89  B 1 
ATOM 4016 C CE1   . PHE B 2 89  ? -8.338  -4.910  -48.723 1.00 83.94 89  B 1 
ATOM 4017 C CE2   . PHE B 2 89  ? -6.360  -6.187  -48.131 1.00 84.52 89  B 1 
ATOM 4018 C CZ    . PHE B 2 89  ? -6.949  -5.096  -48.781 1.00 85.99 89  B 1 
ATOM 4019 N N     . VAL B 2 90  ? -11.959 -9.024  -44.738 1.00 94.22 90  B 1 
ATOM 4020 C CA    . VAL B 2 90  ? -12.629 -10.167 -44.098 1.00 93.75 90  B 1 
ATOM 4021 C C     . VAL B 2 90  ? -14.132 -10.185 -44.387 1.00 93.77 90  B 1 
ATOM 4022 O O     . VAL B 2 90  ? -14.688 -11.248 -44.658 1.00 90.80 90  B 1 
ATOM 4023 C CB    . VAL B 2 90  ? -12.379 -10.169 -42.578 1.00 93.03 90  B 1 
ATOM 4024 C CG1   . VAL B 2 90  ? -12.963 -11.411 -41.900 1.00 86.70 90  B 1 
ATOM 4025 C CG2   . VAL B 2 90  ? -10.884 -10.104 -42.244 1.00 86.74 90  B 1 
ATOM 4026 N N     . CYS B 2 91  ? -14.812 -9.027  -44.281 1.00 92.63 91  B 1 
ATOM 4027 C CA    . CYS B 2 91  ? -16.281 -8.979  -44.325 1.00 92.01 91  B 1 
ATOM 4028 C C     . CYS B 2 91  ? -16.873 -7.870  -45.203 1.00 92.06 91  B 1 
ATOM 4029 O O     . CYS B 2 91  ? -18.079 -7.627  -45.116 1.00 89.16 91  B 1 
ATOM 4030 C CB    . CYS B 2 91  ? -16.819 -8.908  -42.889 1.00 90.76 91  B 1 
ATOM 4031 S SG    . CYS B 2 91  ? -16.523 -7.274  -42.136 1.00 88.62 91  B 1 
ATOM 4032 N N     . GLN B 2 92  ? -16.054 -7.155  -45.951 1.00 92.32 92  B 1 
ATOM 4033 C CA    . GLN B 2 92  ? -16.426 -6.041  -46.839 1.00 92.60 92  B 1 
ATOM 4034 C C     . GLN B 2 92  ? -17.154 -4.865  -46.148 1.00 92.58 92  B 1 
ATOM 4035 O O     . GLN B 2 92  ? -17.633 -3.951  -46.804 1.00 89.04 92  B 1 
ATOM 4036 C CB    . GLN B 2 92  ? -17.167 -6.573  -48.081 1.00 91.62 92  B 1 
ATOM 4037 C CG    . GLN B 2 92  ? -16.371 -7.650  -48.863 1.00 87.02 92  B 1 
ATOM 4038 C CD    . GLN B 2 92  ? -15.005 -7.156  -49.345 1.00 82.66 92  B 1 
ATOM 4039 O OE1   . GLN B 2 92  ? -14.763 -5.975  -49.522 1.00 73.80 92  B 1 
ATOM 4040 N NE2   . GLN B 2 92  ? -14.056 -8.041  -49.554 1.00 71.00 92  B 1 
ATOM 4041 N N     . ASP B 2 93  ? -17.215 -4.835  -44.816 1.00 91.56 93  B 1 
ATOM 4042 C CA    . ASP B 2 93  ? -17.749 -3.695  -44.059 1.00 91.29 93  B 1 
ATOM 4043 C C     . ASP B 2 93  ? -16.828 -2.470  -44.181 1.00 91.96 93  B 1 
ATOM 4044 O O     . ASP B 2 93  ? -15.664 -2.585  -44.574 1.00 89.78 93  B 1 
ATOM 4045 C CB    . ASP B 2 93  ? -17.928 -4.113  -42.588 1.00 89.64 93  B 1 
ATOM 4046 C CG    . ASP B 2 93  ? -18.871 -3.239  -41.748 1.00 86.82 93  B 1 
ATOM 4047 O OD1   . ASP B 2 93  ? -19.482 -2.283  -42.263 1.00 79.67 93  B 1 
ATOM 4048 O OD2   . ASP B 2 93  ? -19.047 -3.585  -40.548 1.00 79.03 93  B 1 
ATOM 4049 N N     . LYS B 2 94  ? -17.318 -1.285  -43.788 1.00 90.86 94  B 1 
ATOM 4050 C CA    . LYS B 2 94  ? -16.505 -0.071  -43.748 1.00 90.49 94  B 1 
ATOM 4051 C C     . LYS B 2 94  ? -15.248 -0.301  -42.905 1.00 91.04 94  B 1 
ATOM 4052 O O     . LYS B 2 94  ? -15.322 -0.640  -41.724 1.00 87.30 94  B 1 
ATOM 4053 C CB    . LYS B 2 94  ? -17.353 1.103   -43.239 1.00 88.00 94  B 1 
ATOM 4054 C CG    . LYS B 2 94  ? -16.607 2.445   -43.309 1.00 76.88 94  B 1 
ATOM 4055 C CD    . LYS B 2 94  ? -17.522 3.613   -42.906 1.00 70.89 94  B 1 
ATOM 4056 C CE    . LYS B 2 94  ? -16.770 4.940   -43.005 1.00 60.34 94  B 1 
ATOM 4057 N NZ    . LYS B 2 94  ? -17.641 6.122   -42.738 1.00 51.27 94  B 1 
ATOM 4058 N N     . SER B 2 95  ? -14.081 -0.092  -43.511 1.00 90.63 95  B 1 
ATOM 4059 C CA    . SER B 2 95  ? -12.792 -0.221  -42.839 1.00 90.54 95  B 1 
ATOM 4060 C C     . SER B 2 95  ? -12.484 1.009   -41.986 1.00 89.98 95  B 1 
ATOM 4061 O O     . SER B 2 95  ? -12.780 2.133   -42.378 1.00 86.12 95  B 1 
ATOM 4062 C CB    . SER B 2 95  ? -11.689 -0.454  -43.868 1.00 89.73 95  B 1 
ATOM 4063 O OG    . SER B 2 95  ? -10.446 -0.607  -43.226 1.00 78.90 95  B 1 
ATOM 4064 N N     . SER B 2 96  ? -11.849 0.807   -40.832 1.00 87.60 96  B 1 
ATOM 4065 C CA    . SER B 2 96  ? -11.275 1.859   -39.983 1.00 85.75 96  B 1 
ATOM 4066 C C     . SER B 2 96  ? -9.769  2.064   -40.202 1.00 85.43 96  B 1 
ATOM 4067 O O     . SER B 2 96  ? -9.142  2.853   -39.498 1.00 79.13 96  B 1 
ATOM 4068 C CB    . SER B 2 96  ? -11.575 1.562   -38.511 1.00 83.29 96  B 1 
ATOM 4069 O OG    . SER B 2 96  ? -11.092 0.293   -38.132 1.00 78.00 96  B 1 
ATOM 4070 N N     . GLY B 2 97  ? -9.181  1.347   -41.157 1.00 88.12 97  B 1 
ATOM 4071 C CA    . GLY B 2 97  ? -7.762  1.399   -41.483 1.00 87.74 97  B 1 
ATOM 4072 C C     . GLY B 2 97  ? -7.131  0.023   -41.642 1.00 89.46 97  B 1 
ATOM 4073 O O     . GLY B 2 97  ? -7.824  -0.993  -41.735 1.00 86.63 97  B 1 
ATOM 4074 N N     . TYR B 2 98  ? -5.794  0.001   -41.661 1.00 88.10 98  B 1 
ATOM 4075 C CA    . TYR B 2 98  ? -5.039  -1.249  -41.674 1.00 87.51 98  B 1 
ATOM 4076 C C     . TYR B 2 98  ? -4.864  -1.770  -40.248 1.00 87.72 98  B 1 
ATOM 4077 O O     . TYR B 2 98  ? -4.396  -1.062  -39.353 1.00 83.77 98  B 1 
ATOM 4078 C CB    . TYR B 2 98  ? -3.703  -1.056  -42.399 1.00 86.30 98  B 1 
ATOM 4079 C CG    . TYR B 2 98  ? -3.873  -0.942  -43.902 1.00 85.24 98  B 1 
ATOM 4080 C CD1   . TYR B 2 98  ? -3.816  -2.092  -44.714 1.00 78.04 98  B 1 
ATOM 4081 C CD2   . TYR B 2 98  ? -4.125  0.309   -44.505 1.00 76.83 98  B 1 
ATOM 4082 C CE1   . TYR B 2 98  ? -4.005  -2.000  -46.101 1.00 75.72 98  B 1 
ATOM 4083 C CE2   . TYR B 2 98  ? -4.323  0.411   -45.895 1.00 74.38 98  B 1 
ATOM 4084 C CZ    . TYR B 2 98  ? -4.260  -0.753  -46.688 1.00 78.37 98  B 1 
ATOM 4085 O OH    . TYR B 2 98  ? -4.462  -0.665  -48.049 1.00 77.10 98  B 1 
ATOM 4086 N N     . HIS B 2 99  ? -5.239  -3.009  -40.026 1.00 90.12 99  B 1 
ATOM 4087 C CA    . HIS B 2 99  ? -5.131  -3.688  -38.738 1.00 89.74 99  B 1 
ATOM 4088 C C     . HIS B 2 99  ? -4.539  -5.077  -38.947 1.00 90.08 99  B 1 
ATOM 4089 O O     . HIS B 2 99  ? -5.076  -5.867  -39.722 1.00 86.21 99  B 1 
ATOM 4090 C CB    . HIS B 2 99  ? -6.506  -3.777  -38.080 1.00 88.68 99  B 1 
ATOM 4091 C CG    . HIS B 2 99  ? -7.153  -2.449  -37.822 1.00 88.24 99  B 1 
ATOM 4092 N ND1   . HIS B 2 99  ? -6.583  -1.385  -37.149 1.00 81.14 99  B 1 
ATOM 4093 C CD2   . HIS B 2 99  ? -8.404  -2.038  -38.217 1.00 81.71 99  B 1 
ATOM 4094 C CE1   . HIS B 2 99  ? -7.460  -0.373  -37.154 1.00 82.53 99  B 1 
ATOM 4095 N NE2   . HIS B 2 99  ? -8.580  -0.737  -37.787 1.00 83.49 99  B 1 
ATOM 4096 N N     . TYR B 2 100 ? -3.459  -5.363  -38.250 1.00 89.51 100 B 1 
ATOM 4097 C CA    . TYR B 2 100 ? -2.733  -6.632  -38.378 1.00 89.56 100 B 1 
ATOM 4098 C C     . TYR B 2 100 ? -2.326  -6.956  -39.831 1.00 90.68 100 B 1 
ATOM 4099 O O     . TYR B 2 100 ? -2.417  -8.097  -40.262 1.00 88.10 100 B 1 
ATOM 4100 C CB    . TYR B 2 100 ? -3.514  -7.767  -37.688 1.00 88.99 100 B 1 
ATOM 4101 C CG    . TYR B 2 100 ? -4.017  -7.406  -36.303 1.00 86.82 100 B 1 
ATOM 4102 C CD1   . TYR B 2 100 ? -3.103  -7.225  -35.249 1.00 81.90 100 B 1 
ATOM 4103 C CD2   . TYR B 2 100 ? -5.391  -7.212  -36.063 1.00 82.51 100 B 1 
ATOM 4104 C CE1   . TYR B 2 100 ? -3.548  -6.859  -33.975 1.00 81.14 100 B 1 
ATOM 4105 C CE2   . TYR B 2 100 ? -5.849  -6.852  -34.785 1.00 80.71 100 B 1 
ATOM 4106 C CZ    . TYR B 2 100 ? -4.921  -6.677  -33.741 1.00 84.28 100 B 1 
ATOM 4107 O OH    . TYR B 2 100 ? -5.353  -6.320  -32.482 1.00 83.72 100 B 1 
ATOM 4108 N N     . GLY B 2 101 ? -1.907  -5.934  -40.580 1.00 89.85 101 B 1 
ATOM 4109 C CA    . GLY B 2 101 ? -1.395  -6.063  -41.949 1.00 90.30 101 B 1 
ATOM 4110 C C     . GLY B 2 101 ? -2.424  -5.895  -43.070 1.00 91.54 101 B 1 
ATOM 4111 O O     . GLY B 2 101 ? -2.030  -5.745  -44.220 1.00 88.39 101 B 1 
ATOM 4112 N N     . VAL B 2 102 ? -3.733  -5.838  -42.780 1.00 92.27 102 B 1 
ATOM 4113 C CA    . VAL B 2 102 ? -4.777  -5.721  -43.812 1.00 92.32 102 B 1 
ATOM 4114 C C     . VAL B 2 102 ? -5.792  -4.619  -43.509 1.00 92.52 102 B 1 
ATOM 4115 O O     . VAL B 2 102 ? -5.981  -4.219  -42.358 1.00 89.96 102 B 1 
ATOM 4116 C CB    . VAL B 2 102 ? -5.497  -7.059  -44.061 1.00 90.98 102 B 1 
ATOM 4117 C CG1   . VAL B 2 102 ? -4.509  -8.188  -44.382 1.00 81.08 102 B 1 
ATOM 4118 C CG2   . VAL B 2 102 ? -6.377  -7.488  -42.888 1.00 82.04 102 B 1 
ATOM 4119 N N     . SER B 2 103 ? -6.490  -4.132  -44.536 1.00 91.45 103 B 1 
ATOM 4120 C CA    . SER B 2 103 ? -7.646  -3.252  -44.343 1.00 91.71 103 B 1 
ATOM 4121 C C     . SER B 2 103 ? -8.777  -4.012  -43.644 1.00 92.33 103 B 1 
ATOM 4122 O O     . SER B 2 103 ? -9.275  -5.014  -44.157 1.00 90.17 103 B 1 
ATOM 4123 C CB    . SER B 2 103 ? -8.116  -2.687  -45.680 1.00 90.91 103 B 1 
ATOM 4124 O OG    . SER B 2 103 ? -9.086  -1.686  -45.457 1.00 82.81 103 B 1 
ATOM 4125 N N     . ALA B 2 104 ? -9.192  -3.551  -42.457 1.00 92.29 104 B 1 
ATOM 4126 C CA    . ALA B 2 104 ? -10.193 -4.244  -41.651 1.00 92.06 104 B 1 
ATOM 4127 C C     . ALA B 2 104 ? -11.147 -3.287  -40.923 1.00 91.80 104 B 1 
ATOM 4128 O O     . ALA B 2 104 ? -10.798 -2.168  -40.554 1.00 89.69 104 B 1 
ATOM 4129 C CB    . ALA B 2 104 ? -9.483  -5.187  -40.671 1.00 91.44 104 B 1 
ATOM 4130 N N     . CYS B 2 105 ? -12.381 -3.752  -40.679 1.00 91.07 105 B 1 
ATOM 4131 C CA    . CYS B 2 105 ? -13.313 -3.050  -39.801 1.00 90.59 105 B 1 
ATOM 4132 C C     . CYS B 2 105 ? -12.963 -3.284  -38.321 1.00 90.58 105 B 1 
ATOM 4133 O O     . CYS B 2 105 ? -12.362 -4.301  -37.965 1.00 88.82 105 B 1 
ATOM 4134 C CB    . CYS B 2 105 ? -14.750 -3.484  -40.130 1.00 89.64 105 B 1 
ATOM 4135 S SG    . CYS B 2 105 ? -15.080 -5.209  -39.648 1.00 87.46 105 B 1 
ATOM 4136 N N     . GLU B 2 106 ? -13.446 -2.398  -37.435 1.00 90.45 106 B 1 
ATOM 4137 C CA    . GLU B 2 106 ? -13.251 -2.543  -35.978 1.00 89.71 106 B 1 
ATOM 4138 C C     . GLU B 2 106 ? -13.773 -3.879  -35.427 1.00 90.86 106 B 1 
ATOM 4139 O O     . GLU B 2 106 ? -13.170 -4.482  -34.536 1.00 87.02 106 B 1 
ATOM 4140 C CB    . GLU B 2 106 ? -13.949 -1.375  -35.255 1.00 87.47 106 B 1 
ATOM 4141 C CG    . GLU B 2 106 ? -13.207 -0.036  -35.409 1.00 79.87 106 B 1 
ATOM 4142 C CD    . GLU B 2 106 ? -11.770 -0.123  -34.871 1.00 77.87 106 B 1 
ATOM 4143 O OE1   . GLU B 2 106 ? -10.850 0.379   -35.541 1.00 66.77 106 B 1 
ATOM 4144 O OE2   . GLU B 2 106 ? -11.553 -0.769  -33.818 1.00 67.52 106 B 1 
ATOM 4145 N N     . GLY B 2 107 ? -14.851 -4.398  -35.981 1.00 91.00 107 B 1 
ATOM 4146 C CA    . GLY B 2 107 ? -15.380 -5.710  -35.606 1.00 90.48 107 B 1 
ATOM 4147 C C     . GLY B 2 107 ? -14.405 -6.858  -35.891 1.00 92.29 107 B 1 
ATOM 4148 O O     . GLY B 2 107 ? -14.168 -7.698  -35.015 1.00 90.38 107 B 1 
ATOM 4149 N N     . CYS B 2 108 ? -13.817 -6.888  -37.089 1.00 92.27 108 B 1 
ATOM 4150 C CA    . CYS B 2 108 ? -12.848 -7.923  -37.463 1.00 91.90 108 B 1 
ATOM 4151 C C     . CYS B 2 108 ? -11.514 -7.745  -36.726 1.00 91.92 108 B 1 
ATOM 4152 O O     . CYS B 2 108 ? -10.983 -8.731  -36.214 1.00 90.46 108 B 1 
ATOM 4153 C CB    . CYS B 2 108 ? -12.684 -7.961  -38.986 1.00 91.96 108 B 1 
ATOM 4154 S SG    . CYS B 2 108 ? -14.220 -8.610  -39.746 1.00 89.50 108 B 1 
ATOM 4155 N N     . LYS B 2 109 ? -11.037 -6.506  -36.554 1.00 92.40 109 B 1 
ATOM 4156 C CA    . LYS B 2 109 ? -9.875  -6.184  -35.708 1.00 91.68 109 B 1 
ATOM 4157 C C     . LYS B 2 109 ? -10.046 -6.732  -34.287 1.00 91.70 109 B 1 
ATOM 4158 O O     . LYS B 2 109 ? -9.194  -7.461  -33.786 1.00 90.46 109 B 1 
ATOM 4159 C CB    . LYS B 2 109 ? -9.688  -4.654  -35.689 1.00 89.91 109 B 1 
ATOM 4160 C CG    . LYS B 2 109 ? -8.615  -4.138  -34.708 1.00 83.41 109 B 1 
ATOM 4161 C CD    . LYS B 2 109 ? -8.697  -2.606  -34.640 1.00 81.99 109 B 1 
ATOM 4162 C CE    . LYS B 2 109 ? -7.747  -1.977  -33.619 1.00 75.17 109 B 1 
ATOM 4163 N NZ    . LYS B 2 109 ? -7.972  -0.514  -33.553 1.00 70.61 109 B 1 
ATOM 4164 N N     . GLY B 2 110 ? -11.154 -6.410  -33.650 1.00 91.07 110 B 1 
ATOM 4165 C CA    . GLY B 2 110 ? -11.436 -6.853  -32.284 1.00 89.93 110 B 1 
ATOM 4166 C C     . GLY B 2 110 ? -11.627 -8.362  -32.164 1.00 91.15 110 B 1 
ATOM 4167 O O     . GLY B 2 110 ? -11.176 -8.966  -31.185 1.00 89.32 110 B 1 
ATOM 4168 N N     . PHE B 2 111 ? -12.270 -8.991  -33.152 1.00 92.08 111 B 1 
ATOM 4169 C CA    . PHE B 2 111 ? -12.436 -10.442 -33.211 1.00 91.57 111 B 1 
ATOM 4170 C C     . PHE B 2 111 ? -11.091 -11.160 -33.351 1.00 91.79 111 B 1 
ATOM 4171 O O     . PHE B 2 111 ? -10.805 -12.055 -32.552 1.00 90.75 111 B 1 
ATOM 4172 C CB    . PHE B 2 111 ? -13.389 -10.809 -34.353 1.00 91.74 111 B 1 
ATOM 4173 C CG    . PHE B 2 111 ? -13.455 -12.298 -34.612 1.00 90.59 111 B 1 
ATOM 4174 C CD1   . PHE B 2 111 ? -12.669 -12.873 -35.624 1.00 83.86 111 B 1 
ATOM 4175 C CD2   . PHE B 2 111 ? -14.250 -13.126 -33.804 1.00 83.95 111 B 1 
ATOM 4176 C CE1   . PHE B 2 111 ? -12.679 -14.260 -35.829 1.00 86.02 111 B 1 
ATOM 4177 C CE2   . PHE B 2 111 ? -14.267 -14.512 -34.006 1.00 84.85 111 B 1 
ATOM 4178 C CZ    . PHE B 2 111 ? -13.480 -15.080 -35.020 1.00 89.75 111 B 1 
ATOM 4179 N N     . PHE B 2 112 ? -10.254 -10.740 -34.298 1.00 92.56 112 B 1 
ATOM 4180 C CA    . PHE B 2 112 ? -8.938  -11.336 -34.520 1.00 91.76 112 B 1 
ATOM 4181 C C     . PHE B 2 112 ? -8.050  -11.203 -33.280 1.00 91.21 112 B 1 
ATOM 4182 O O     . PHE B 2 112 ? -7.561  -12.203 -32.760 1.00 89.35 112 B 1 
ATOM 4183 C CB    . PHE B 2 112 ? -8.288  -10.696 -35.743 1.00 91.83 112 B 1 
ATOM 4184 C CG    . PHE B 2 112 ? -6.974  -11.345 -36.119 1.00 91.67 112 B 1 
ATOM 4185 C CD1   . PHE B 2 112 ? -5.750  -10.716 -35.826 1.00 85.16 112 B 1 
ATOM 4186 C CD2   . PHE B 2 112 ? -6.970  -12.591 -36.764 1.00 85.04 112 B 1 
ATOM 4187 C CE1   . PHE B 2 112 ? -4.535  -11.323 -36.190 1.00 85.78 112 B 1 
ATOM 4188 C CE2   . PHE B 2 112 ? -5.760  -13.202 -37.129 1.00 85.01 112 B 1 
ATOM 4189 C CZ    . PHE B 2 112 ? -4.541  -12.567 -36.846 1.00 89.81 112 B 1 
ATOM 4190 N N     . ARG B 2 113 ? -7.939  -9.989  -32.717 1.00 91.71 113 B 1 
ATOM 4191 C CA    . ARG B 2 113 ? -7.167  -9.743  -31.490 1.00 90.10 113 B 1 
ATOM 4192 C C     . ARG B 2 113 ? -7.589  -10.662 -30.342 1.00 89.54 113 B 1 
ATOM 4193 O O     . ARG B 2 113 ? -6.736  -11.265 -29.706 1.00 87.07 113 B 1 
ATOM 4194 C CB    . ARG B 2 113 ? -7.297  -8.267  -31.080 1.00 88.75 113 B 1 
ATOM 4195 C CG    . ARG B 2 113 ? -6.400  -7.926  -29.867 1.00 81.86 113 B 1 
ATOM 4196 C CD    . ARG B 2 113 ? -6.551  -6.447  -29.466 1.00 79.33 113 B 1 
ATOM 4197 N NE    . ARG B 2 113 ? -7.875  -6.164  -28.882 1.00 73.02 113 B 1 
ATOM 4198 C CZ    . ARG B 2 113 ? -8.184  -6.130  -27.588 1.00 70.33 113 B 1 
ATOM 4199 N NH1   . ARG B 2 113 ? -7.281  -6.317  -26.658 1.00 60.74 113 B 1 
ATOM 4200 N NH2   . ARG B 2 113 ? -9.404  -5.886  -27.203 1.00 64.15 113 B 1 
ATOM 4201 N N     . ARG B 2 114 ? -8.889  -10.789 -30.090 1.00 87.46 114 B 1 
ATOM 4202 C CA    . ARG B 2 114 ? -9.394  -11.662 -29.015 1.00 85.60 114 B 1 
ATOM 4203 C C     . ARG B 2 114 ? -9.114  -13.138 -29.287 1.00 84.40 114 B 1 
ATOM 4204 O O     . ARG B 2 114 ? -8.782  -13.856 -28.351 1.00 81.29 114 B 1 
ATOM 4205 C CB    . ARG B 2 114 ? -10.899 -11.448 -28.810 1.00 85.14 114 B 1 
ATOM 4206 C CG    . ARG B 2 114 ? -11.189 -10.139 -28.057 1.00 83.49 114 B 1 
ATOM 4207 C CD    . ARG B 2 114 ? -12.690 -9.921  -27.854 1.00 84.44 114 B 1 
ATOM 4208 N NE    . ARG B 2 114 ? -13.374 -9.675  -29.138 1.00 82.58 114 B 1 
ATOM 4209 C CZ    . ARG B 2 114 ? -14.617 -9.245  -29.293 1.00 83.23 114 B 1 
ATOM 4210 N NH1   . ARG B 2 114 ? -15.393 -9.003  -28.271 1.00 75.27 114 B 1 
ATOM 4211 N NH2   . ARG B 2 114 ? -15.107 -9.033  -30.482 1.00 78.64 114 B 1 
ATOM 4212 N N     . SER B 2 115 ? -9.254  -13.565 -30.534 1.00 87.47 115 B 1 
ATOM 4213 C CA    . SER B 2 115 ? -9.022  -14.956 -30.925 1.00 85.28 115 B 1 
ATOM 4214 C C     . SER B 2 115 ? -7.565  -15.363 -30.714 1.00 82.82 115 B 1 
ATOM 4215 O O     . SER B 2 115 ? -7.315  -16.393 -30.094 1.00 78.23 115 B 1 
ATOM 4216 C CB    . SER B 2 115 ? -9.442  -15.169 -32.380 1.00 86.00 115 B 1 
ATOM 4217 O OG    . SER B 2 115 ? -10.801 -14.810 -32.540 1.00 82.36 115 B 1 
ATOM 4218 N N     . ILE B 2 116 ? -6.619  -14.522 -31.126 1.00 88.26 116 B 1 
ATOM 4219 C CA    . ILE B 2 116 ? -5.183  -14.778 -30.957 1.00 85.88 116 B 1 
ATOM 4220 C C     . ILE B 2 116 ? -4.753  -14.643 -29.491 1.00 83.45 116 B 1 
ATOM 4221 O O     . ILE B 2 116 ? -4.100  -15.534 -28.963 1.00 77.93 116 B 1 
ATOM 4222 C CB    . ILE B 2 116 ? -4.366  -13.871 -31.890 1.00 85.44 116 B 1 
ATOM 4223 C CG1   . ILE B 2 116 ? -4.724  -14.067 -33.384 1.00 82.76 116 B 1 
ATOM 4224 C CG2   . ILE B 2 116 ? -2.852  -14.073 -31.685 1.00 83.02 116 B 1 
ATOM 4225 C CD1   . ILE B 2 116 ? -4.576  -15.489 -33.925 1.00 77.88 116 B 1 
ATOM 4226 N N     . GLN B 2 117 ? -5.155  -13.574 -28.792 1.00 83.17 117 B 1 
ATOM 4227 C CA    . GLN B 2 117 ? -4.775  -13.361 -27.385 1.00 79.26 117 B 1 
ATOM 4228 C C     . GLN B 2 117 ? -5.250  -14.473 -26.447 1.00 76.50 117 B 1 
ATOM 4229 O O     . GLN B 2 117 ? -4.586  -14.762 -25.455 1.00 71.49 117 B 1 
ATOM 4230 C CB    . GLN B 2 117 ? -5.329  -12.023 -26.875 1.00 77.45 117 B 1 
ATOM 4231 C CG    . GLN B 2 117 ? -4.492  -10.833 -27.348 1.00 73.23 117 B 1 
ATOM 4232 C CD    . GLN B 2 117 ? -4.978  -9.499  -26.784 1.00 72.97 117 B 1 
ATOM 4233 O OE1   . GLN B 2 117 ? -6.140  -9.290  -26.445 1.00 66.52 117 B 1 
ATOM 4234 N NE2   . GLN B 2 117 ? -4.092  -8.533  -26.659 1.00 65.84 117 B 1 
ATOM 4235 N N     . LYS B 2 118 ? -6.406  -15.071 -26.743 1.00 76.54 118 B 1 
ATOM 4236 C CA    . LYS B 2 118 ? -6.978  -16.164 -25.946 1.00 70.47 118 B 1 
ATOM 4237 C C     . LYS B 2 118 ? -6.687  -17.549 -26.527 1.00 69.96 118 B 1 
ATOM 4238 O O     . LYS B 2 118 ? -7.231  -18.521 -26.017 1.00 65.43 118 B 1 
ATOM 4239 C CB    . LYS B 2 118 ? -8.483  -15.944 -25.741 1.00 67.91 118 B 1 
ATOM 4240 C CG    . LYS B 2 118 ? -8.794  -14.671 -24.944 1.00 64.39 118 B 1 
ATOM 4241 C CD    . LYS B 2 118 ? -10.293 -14.607 -24.639 1.00 61.03 118 B 1 
ATOM 4242 C CE    . LYS B 2 118 ? -10.605 -13.406 -23.741 1.00 54.06 118 B 1 
ATOM 4243 N NZ    . LYS B 2 118 ? -11.981 -13.471 -23.194 1.00 50.43 118 B 1 
ATOM 4244 N N     . ASN B 2 119 ? -5.890  -17.633 -27.573 1.00 70.45 119 B 1 
ATOM 4245 C CA    . ASN B 2 119 ? -5.632  -18.860 -28.330 1.00 65.38 119 B 1 
ATOM 4246 C C     . ASN B 2 119 ? -6.922  -19.663 -28.610 1.00 69.00 119 B 1 
ATOM 4247 O O     . ASN B 2 119 ? -7.022  -20.856 -28.320 1.00 65.90 119 B 1 
ATOM 4248 C CB    . ASN B 2 119 ? -4.522  -19.660 -27.634 1.00 59.58 119 B 1 
ATOM 4249 C CG    . ASN B 2 119 ? -3.912  -20.684 -28.572 1.00 55.50 119 B 1 
ATOM 4250 O OD1   . ASN B 2 119 ? -3.898  -20.522 -29.781 1.00 50.04 119 B 1 
ATOM 4251 N ND2   . ASN B 2 119 ? -3.369  -21.757 -28.037 1.00 50.04 119 B 1 
ATOM 4252 N N     . MET B 2 120 ? -7.959  -18.969 -29.103 1.00 80.14 120 B 1 
ATOM 4253 C CA    . MET B 2 120 ? -9.285  -19.559 -29.275 1.00 77.49 120 B 1 
ATOM 4254 C C     . MET B 2 120 ? -9.296  -20.571 -30.419 1.00 77.86 120 B 1 
ATOM 4255 O O     . MET B 2 120 ? -8.959  -20.238 -31.554 1.00 71.97 120 B 1 
ATOM 4256 C CB    . MET B 2 120 ? -10.328 -18.472 -29.530 1.00 74.95 120 B 1 
ATOM 4257 C CG    . MET B 2 120 ? -10.600 -17.573 -28.308 1.00 71.21 120 B 1 
ATOM 4258 S SD    . MET B 2 120 ? -11.341 -18.400 -26.862 1.00 67.90 120 B 1 
ATOM 4259 C CE    . MET B 2 120 ? -12.880 -19.031 -27.552 1.00 60.03 120 B 1 
ATOM 4260 N N     . VAL B 2 121 ? -9.779  -21.771 -30.129 1.00 75.95 121 B 1 
ATOM 4261 C CA    . VAL B 2 121 ? -10.092 -22.793 -31.132 1.00 73.85 121 B 1 
ATOM 4262 C C     . VAL B 2 121 ? -11.594 -22.776 -31.374 1.00 77.32 121 B 1 
ATOM 4263 O O     . VAL B 2 121 ? -12.388 -22.952 -30.449 1.00 72.63 121 B 1 
ATOM 4264 C CB    . VAL B 2 121 ? -9.589  -24.181 -30.714 1.00 67.52 121 B 1 
ATOM 4265 C CG1   . VAL B 2 121 ? -9.843  -25.203 -31.822 1.00 59.62 121 B 1 
ATOM 4266 C CG2   . VAL B 2 121 ? -8.080  -24.145 -30.430 1.00 63.03 121 B 1 
ATOM 4267 N N     . TYR B 2 122 ? -11.991 -22.535 -32.622 1.00 76.76 122 B 1 
ATOM 4268 C CA    . TYR B 2 122 ? -13.393 -22.509 -33.026 1.00 77.90 122 B 1 
ATOM 4269 C C     . TYR B 2 122 ? -13.738 -23.743 -33.857 1.00 79.64 122 B 1 
ATOM 4270 O O     . TYR B 2 122 ? -12.900 -24.280 -34.575 1.00 77.00 122 B 1 
ATOM 4271 C CB    . TYR B 2 122 ? -13.689 -21.224 -33.801 1.00 78.81 122 B 1 
ATOM 4272 C CG    . TYR B 2 122 ? -13.372 -19.939 -33.055 1.00 77.76 122 B 1 
ATOM 4273 C CD1   . TYR B 2 122 ? -14.007 -19.641 -31.834 1.00 73.14 122 B 1 
ATOM 4274 C CD2   . TYR B 2 122 ? -12.438 -19.027 -33.580 1.00 73.57 122 B 1 
ATOM 4275 C CE1   . TYR B 2 122 ? -13.728 -18.448 -31.149 1.00 71.74 122 B 1 
ATOM 4276 C CE2   . TYR B 2 122 ? -12.153 -17.828 -32.907 1.00 72.19 122 B 1 
ATOM 4277 C CZ    . TYR B 2 122 ? -12.804 -17.538 -31.693 1.00 76.93 122 B 1 
ATOM 4278 O OH    . TYR B 2 122 ? -12.538 -16.360 -31.028 1.00 76.10 122 B 1 
ATOM 4279 N N     . THR B 2 123 ? -14.995 -24.133 -33.803 1.00 75.36 123 B 1 
ATOM 4280 C CA    . THR B 2 123 ? -15.534 -25.225 -34.616 1.00 73.49 123 B 1 
ATOM 4281 C C     . THR B 2 123 ? -16.567 -24.676 -35.588 1.00 75.75 123 B 1 
ATOM 4282 O O     . THR B 2 123 ? -17.414 -23.861 -35.214 1.00 72.76 123 B 1 
ATOM 4283 C CB    . THR B 2 123 ? -16.121 -26.332 -33.726 1.00 68.13 123 B 1 
ATOM 4284 O OG1   . THR B 2 123 ? -15.165 -26.698 -32.757 1.00 61.76 123 B 1 
ATOM 4285 C CG2   . THR B 2 123 ? -16.466 -27.590 -34.520 1.00 60.98 123 B 1 
ATOM 4286 N N     . CYS B 2 124 ? -16.481 -25.085 -36.850 1.00 75.66 124 B 1 
ATOM 4287 C CA    . CYS B 2 124 ? -17.535 -24.841 -37.829 1.00 75.93 124 B 1 
ATOM 4288 C C     . CYS B 2 124 ? -18.529 -26.001 -37.779 1.00 74.25 124 B 1 
ATOM 4289 O O     . CYS B 2 124 ? -18.135 -27.153 -37.945 1.00 72.41 124 B 1 
ATOM 4290 C CB    . CYS B 2 124 ? -16.927 -24.689 -39.220 1.00 77.16 124 B 1 
ATOM 4291 S SG    . CYS B 2 124 ? -18.232 -24.306 -40.429 1.00 75.07 124 B 1 
ATOM 4292 N N     . HIS B 2 125 ? -19.808 -25.677 -37.616 1.00 68.15 125 B 1 
ATOM 4293 C CA    . HIS B 2 125 ? -20.879 -26.682 -37.642 1.00 64.22 125 B 1 
ATOM 4294 C C     . HIS B 2 125 ? -21.450 -26.920 -39.053 1.00 63.14 125 B 1 
ATOM 4295 O O     . HIS B 2 125 ? -22.531 -27.483 -39.211 1.00 59.84 125 B 1 
ATOM 4296 C CB    . HIS B 2 125 ? -21.978 -26.265 -36.657 1.00 60.64 125 B 1 
ATOM 4297 C CG    . HIS B 2 125 ? -21.494 -26.144 -35.237 1.00 58.71 125 B 1 
ATOM 4298 N ND1   . HIS B 2 125 ? -21.156 -27.189 -34.402 1.00 54.66 125 B 1 
ATOM 4299 C CD2   . HIS B 2 125 ? -21.302 -24.990 -34.525 1.00 52.15 125 B 1 
ATOM 4300 C CE1   . HIS B 2 125 ? -20.779 -26.675 -33.220 1.00 50.87 125 B 1 
ATOM 4301 N NE2   . HIS B 2 125 ? -20.851 -25.342 -33.258 1.00 50.46 125 B 1 
ATOM 4302 N N     . ARG B 2 126 ? -20.736 -26.430 -40.060 1.00 74.14 126 B 1 
ATOM 4303 C CA    . ARG B 2 126 ? -21.051 -26.557 -41.485 1.00 73.33 126 B 1 
ATOM 4304 C C     . ARG B 2 126 ? -19.801 -27.052 -42.221 1.00 75.87 126 B 1 
ATOM 4305 O O     . ARG B 2 126 ? -18.880 -27.577 -41.591 1.00 70.44 126 B 1 
ATOM 4306 C CB    . ARG B 2 126 ? -21.545 -25.205 -42.024 1.00 68.10 126 B 1 
ATOM 4307 C CG    . ARG B 2 126 ? -22.805 -24.675 -41.323 1.00 61.80 126 B 1 
ATOM 4308 C CD    . ARG B 2 126 ? -23.189 -23.339 -41.945 1.00 60.07 126 B 1 
ATOM 4309 N NE    . ARG B 2 126 ? -24.433 -22.799 -41.377 1.00 53.51 126 B 1 
ATOM 4310 C CZ    . ARG B 2 126 ? -25.135 -21.802 -41.877 1.00 47.79 126 B 1 
ATOM 4311 N NH1   . ARG B 2 126 ? -24.705 -21.093 -42.886 1.00 45.19 126 B 1 
ATOM 4312 N NH2   . ARG B 2 126 ? -26.292 -21.508 -41.382 1.00 43.94 126 B 1 
ATOM 4313 N N     . ASP B 2 127 ? -19.724 -26.801 -43.515 1.00 82.17 127 B 1 
ATOM 4314 C CA    . ASP B 2 127 ? -18.674 -27.346 -44.396 1.00 83.91 127 B 1 
ATOM 4315 C C     . ASP B 2 127 ? -17.371 -26.519 -44.407 1.00 86.71 127 B 1 
ATOM 4316 O O     . ASP B 2 127 ? -16.580 -26.584 -45.341 1.00 82.13 127 B 1 
ATOM 4317 C CB    . ASP B 2 127 ? -19.256 -27.524 -45.805 1.00 80.36 127 B 1 
ATOM 4318 C CG    . ASP B 2 127 ? -20.628 -28.193 -45.737 1.00 72.06 127 B 1 
ATOM 4319 O OD1   . ASP B 2 127 ? -20.747 -29.200 -45.003 1.00 65.39 127 B 1 
ATOM 4320 O OD2   . ASP B 2 127 ? -21.565 -27.576 -46.286 1.00 64.41 127 B 1 
ATOM 4321 N N     . LYS B 2 128 ? -17.130 -25.704 -43.364 1.00 83.46 128 B 1 
ATOM 4322 C CA    . LYS B 2 128 ? -15.951 -24.817 -43.238 1.00 85.28 128 B 1 
ATOM 4323 C C     . LYS B 2 128 ? -15.789 -23.784 -44.370 1.00 86.95 128 B 1 
ATOM 4324 O O     . LYS B 2 128 ? -14.743 -23.156 -44.482 1.00 83.10 128 B 1 
ATOM 4325 C CB    . LYS B 2 128 ? -14.669 -25.642 -43.017 1.00 83.52 128 B 1 
ATOM 4326 C CG    . LYS B 2 128 ? -14.733 -26.614 -41.826 1.00 82.43 128 B 1 
ATOM 4327 C CD    . LYS B 2 128 ? -13.428 -27.415 -41.736 1.00 76.77 128 B 1 
ATOM 4328 C CE    . LYS B 2 128 ? -13.484 -28.430 -40.592 1.00 71.76 128 B 1 
ATOM 4329 N NZ    . LYS B 2 128 ? -12.286 -29.304 -40.580 1.00 64.51 128 B 1 
ATOM 4330 N N     . ASN B 2 129 ? -16.822 -23.547 -45.163 1.00 88.52 129 B 1 
ATOM 4331 C CA    . ASN B 2 129 ? -16.860 -22.643 -46.319 1.00 88.70 129 B 1 
ATOM 4332 C C     . ASN B 2 129 ? -17.852 -21.475 -46.135 1.00 89.20 129 B 1 
ATOM 4333 O O     . ASN B 2 129 ? -18.309 -20.874 -47.102 1.00 83.40 129 B 1 
ATOM 4334 C CB    . ASN B 2 129 ? -17.153 -23.486 -47.577 1.00 85.58 129 B 1 
ATOM 4335 C CG    . ASN B 2 129 ? -18.517 -24.171 -47.524 1.00 79.74 129 B 1 
ATOM 4336 O OD1   . ASN B 2 129 ? -19.277 -24.026 -46.584 1.00 68.77 129 B 1 
ATOM 4337 N ND2   . ASN B 2 129 ? -18.844 -24.944 -48.541 1.00 70.21 129 B 1 
ATOM 4338 N N     . CYS B 2 130 ? -18.212 -21.136 -44.890 1.00 85.53 130 B 1 
ATOM 4339 C CA    . CYS B 2 130 ? -19.207 -20.100 -44.617 1.00 84.75 130 B 1 
ATOM 4340 C C     . CYS B 2 130 ? -18.781 -18.744 -45.193 1.00 85.99 130 B 1 
ATOM 4341 O O     . CYS B 2 130 ? -17.737 -18.205 -44.826 1.00 84.56 130 B 1 
ATOM 4342 C CB    . CYS B 2 130 ? -19.446 -19.974 -43.112 1.00 82.65 130 B 1 
ATOM 4343 S SG    . CYS B 2 130 ? -20.121 -21.501 -42.378 1.00 78.04 130 B 1 
ATOM 4344 N N     . ILE B 2 131 ? -19.647 -18.137 -46.013 1.00 88.42 131 B 1 
ATOM 4345 C CA    . ILE B 2 131 ? -19.444 -16.790 -46.550 1.00 87.96 131 B 1 
ATOM 4346 C C     . ILE B 2 131 ? -19.404 -15.779 -45.400 1.00 88.01 131 B 1 
ATOM 4347 O O     . ILE B 2 131 ? -20.306 -15.734 -44.554 1.00 85.49 131 B 1 
ATOM 4348 C CB    . ILE B 2 131 ? -20.524 -16.442 -47.597 1.00 86.62 131 B 1 
ATOM 4349 C CG1   . ILE B 2 131 ? -20.503 -17.460 -48.763 1.00 77.68 131 B 1 
ATOM 4350 C CG2   . ILE B 2 131 ? -20.316 -15.008 -48.121 1.00 77.06 131 B 1 
ATOM 4351 C CD1   . ILE B 2 131 ? -21.659 -17.305 -49.761 1.00 69.33 131 B 1 
ATOM 4352 N N     . ILE B 2 132 ? -18.361 -14.944 -45.360 1.00 90.20 132 B 1 
ATOM 4353 C CA    . ILE B 2 132 ? -18.176 -13.906 -44.345 1.00 90.83 132 B 1 
ATOM 4354 C C     . ILE B 2 132 ? -18.425 -12.534 -44.968 1.00 91.05 132 B 1 
ATOM 4355 O O     . ILE B 2 132 ? -17.629 -12.043 -45.757 1.00 88.11 132 B 1 
ATOM 4356 C CB    . ILE B 2 132 ? -16.798 -14.011 -43.671 1.00 90.38 132 B 1 
ATOM 4357 C CG1   . ILE B 2 132 ? -16.516 -15.409 -43.068 1.00 85.03 132 B 1 
ATOM 4358 C CG2   . ILE B 2 132 ? -16.652 -12.939 -42.575 1.00 84.56 132 B 1 
ATOM 4359 C CD1   . ILE B 2 132 ? -17.536 -15.892 -42.025 1.00 78.76 132 B 1 
ATOM 4360 N N     . ASN B 2 133 ? -19.517 -11.898 -44.571 1.00 90.50 133 B 1 
ATOM 4361 C CA    . ASN B 2 133 ? -19.865 -10.515 -44.885 1.00 89.53 133 B 1 
ATOM 4362 C C     . ASN B 2 133 ? -20.351 -9.785  -43.622 1.00 89.52 133 B 1 
ATOM 4363 O O     . ASN B 2 133 ? -20.371 -10.365 -42.522 1.00 86.67 133 B 1 
ATOM 4364 C CB    . ASN B 2 133 ? -20.867 -10.512 -46.066 1.00 87.38 133 B 1 
ATOM 4365 C CG    . ASN B 2 133 ? -22.208 -11.153 -45.742 1.00 83.06 133 B 1 
ATOM 4366 O OD1   . ASN B 2 133 ? -22.663 -11.146 -44.612 1.00 73.62 133 B 1 
ATOM 4367 N ND2   . ASN B 2 133 ? -22.884 -11.698 -46.735 1.00 75.09 133 B 1 
ATOM 4368 N N     . LYS B 2 134 ? -20.739 -8.498  -43.739 1.00 89.73 134 B 1 
ATOM 4369 C CA    . LYS B 2 134 ? -21.202 -7.676  -42.605 1.00 88.44 134 B 1 
ATOM 4370 C C     . LYS B 2 134 ? -22.314 -8.341  -41.781 1.00 87.33 134 B 1 
ATOM 4371 O O     . LYS B 2 134 ? -22.332 -8.224  -40.551 1.00 83.24 134 B 1 
ATOM 4372 C CB    . LYS B 2 134 ? -21.656 -6.316  -43.162 1.00 86.90 134 B 1 
ATOM 4373 C CG    . LYS B 2 134 ? -22.098 -5.304  -42.093 1.00 79.92 134 B 1 
ATOM 4374 C CD    . LYS B 2 134 ? -22.466 -3.984  -42.788 1.00 75.86 134 B 1 
ATOM 4375 C CE    . LYS B 2 134 ? -22.978 -2.913  -41.820 1.00 68.32 134 B 1 
ATOM 4376 N NZ    . LYS B 2 134 ? -23.326 -1.673  -42.561 1.00 60.58 134 B 1 
ATOM 4377 N N     . VAL B 2 135 ? -23.202 -9.060  -42.452 1.00 84.63 135 B 1 
ATOM 4378 C CA    . VAL B 2 135 ? -24.370 -9.720  -41.843 1.00 81.65 135 B 1 
ATOM 4379 C C     . VAL B 2 135 ? -23.991 -11.050 -41.203 1.00 82.05 135 B 1 
ATOM 4380 O O     . VAL B 2 135 ? -24.387 -11.367 -40.079 1.00 79.24 135 B 1 
ATOM 4381 C CB    . VAL B 2 135 ? -25.444 -9.966  -42.909 1.00 78.74 135 B 1 
ATOM 4382 C CG1   . VAL B 2 135 ? -26.726 -10.524 -42.278 1.00 70.99 135 B 1 
ATOM 4383 C CG2   . VAL B 2 135 ? -25.731 -8.679  -43.692 1.00 70.82 135 B 1 
ATOM 4384 N N     . THR B 2 136 ? -23.204 -11.843 -41.924 1.00 84.64 136 B 1 
ATOM 4385 C CA    . THR B 2 136 ? -22.944 -13.247 -41.592 1.00 83.97 136 B 1 
ATOM 4386 C C     . THR B 2 136 ? -21.722 -13.457 -40.701 1.00 84.15 136 B 1 
ATOM 4387 O O     . THR B 2 136 ? -21.590 -14.523 -40.101 1.00 81.31 136 B 1 
ATOM 4388 C CB    . THR B 2 136 ? -22.819 -14.105 -42.855 1.00 83.30 136 B 1 
ATOM 4389 O OG1   . THR B 2 136 ? -21.728 -13.671 -43.618 1.00 77.06 136 B 1 
ATOM 4390 C CG2   . THR B 2 136 ? -24.063 -14.043 -43.746 1.00 76.56 136 B 1 
ATOM 4391 N N     . ARG B 2 137 ? -20.859 -12.439 -40.541 1.00 87.05 137 B 1 
ATOM 4392 C CA    . ARG B 2 137 ? -19.563 -12.548 -39.835 1.00 86.94 137 B 1 
ATOM 4393 C C     . ARG B 2 137 ? -19.631 -13.108 -38.413 1.00 85.80 137 B 1 
ATOM 4394 O O     . ARG B 2 137 ? -18.644 -13.663 -37.935 1.00 83.51 137 B 1 
ATOM 4395 C CB    . ARG B 2 137 ? -18.854 -11.183 -39.855 1.00 87.71 137 B 1 
ATOM 4396 C CG    . ARG B 2 137 ? -19.532 -10.097 -38.995 1.00 85.66 137 B 1 
ATOM 4397 C CD    . ARG B 2 137 ? -18.865 -8.732  -39.215 1.00 85.78 137 B 1 
ATOM 4398 N NE    . ARG B 2 137 ? -19.504 -7.658  -38.431 1.00 84.25 137 B 1 
ATOM 4399 C CZ    . ARG B 2 137 ? -19.297 -6.357  -38.595 1.00 85.43 137 B 1 
ATOM 4400 N NH1   . ARG B 2 137 ? -18.449 -5.903  -39.475 1.00 78.85 137 B 1 
ATOM 4401 N NH2   . ARG B 2 137 ? -19.945 -5.482  -37.886 1.00 82.16 137 B 1 
ATOM 4402 N N     . ASN B 2 138 ? -20.757 -12.972 -37.731 1.00 85.37 138 B 1 
ATOM 4403 C CA    . ASN B 2 138 ? -20.935 -13.491 -36.367 1.00 83.66 138 B 1 
ATOM 4404 C C     . ASN B 2 138 ? -21.541 -14.906 -36.319 1.00 82.52 138 B 1 
ATOM 4405 O O     . ASN B 2 138 ? -21.657 -15.471 -35.235 1.00 78.69 138 B 1 
ATOM 4406 C CB    . ASN B 2 138 ? -21.769 -12.495 -35.552 1.00 83.07 138 B 1 
ATOM 4407 C CG    . ASN B 2 138 ? -21.066 -11.161 -35.324 1.00 81.23 138 B 1 
ATOM 4408 O OD1   . ASN B 2 138 ? -19.857 -11.043 -35.252 1.00 74.10 138 B 1 
ATOM 4409 N ND2   . ASN B 2 138 ? -21.838 -10.096 -35.193 1.00 74.41 138 B 1 
ATOM 4410 N N     . ARG B 2 139 ? -21.924 -15.471 -37.470 1.00 82.81 139 B 1 
ATOM 4411 C CA    . ARG B 2 139 ? -22.575 -16.789 -37.536 1.00 80.60 139 B 1 
ATOM 4412 C C     . ARG B 2 139 ? -21.595 -17.940 -37.314 1.00 81.93 139 B 1 
ATOM 4413 O O     . ARG B 2 139 ? -21.939 -18.907 -36.646 1.00 77.46 139 B 1 
ATOM 4414 C CB    . ARG B 2 139 ? -23.281 -16.970 -38.883 1.00 77.03 139 B 1 
ATOM 4415 C CG    . ARG B 2 139 ? -24.434 -15.980 -39.127 1.00 69.42 139 B 1 
ATOM 4416 C CD    . ARG B 2 139 ? -25.086 -16.252 -40.485 1.00 65.33 139 B 1 
ATOM 4417 N NE    . ARG B 2 139 ? -26.178 -15.301 -40.802 1.00 57.81 139 B 1 
ATOM 4418 C CZ    . ARG B 2 139 ? -26.916 -15.271 -41.904 1.00 51.88 139 B 1 
ATOM 4419 N NH1   . ARG B 2 139 ? -26.763 -16.128 -42.874 1.00 48.14 139 B 1 
ATOM 4420 N NH2   . ARG B 2 139 ? -27.835 -14.363 -42.065 1.00 47.08 139 B 1 
ATOM 4421 N N     . CYS B 2 140 ? -20.401 -17.844 -37.876 1.00 82.63 140 B 1 
ATOM 4422 C CA    . CYS B 2 140 ? -19.379 -18.871 -37.733 1.00 84.53 140 B 1 
ATOM 4423 C C     . CYS B 2 140 ? -18.045 -18.227 -37.360 1.00 86.37 140 B 1 
ATOM 4424 O O     . CYS B 2 140 ? -17.409 -17.570 -38.183 1.00 85.89 140 B 1 
ATOM 4425 C CB    . CYS B 2 140 ? -19.298 -19.704 -39.015 1.00 83.77 140 B 1 
ATOM 4426 S SG    . CYS B 2 140 ? -18.105 -21.050 -38.758 1.00 81.94 140 B 1 
ATOM 4427 N N     . GLN B 2 141 ? -17.620 -18.409 -36.099 1.00 88.08 141 B 1 
ATOM 4428 C CA    . GLN B 2 141 ? -16.344 -17.880 -35.615 1.00 88.50 141 B 1 
ATOM 4429 C C     . GLN B 2 141 ? -15.150 -18.562 -36.290 1.00 90.09 141 B 1 
ATOM 4430 O O     . GLN B 2 141 ? -14.185 -17.877 -36.620 1.00 89.71 141 B 1 
ATOM 4431 C CB    . GLN B 2 141 ? -16.267 -18.031 -34.088 1.00 87.07 141 B 1 
ATOM 4432 C CG    . GLN B 2 141 ? -17.272 -17.129 -33.360 1.00 83.42 141 B 1 
ATOM 4433 C CD    . GLN B 2 141 ? -17.211 -17.317 -31.840 1.00 83.16 141 B 1 
ATOM 4434 O OE1   . GLN B 2 141 ? -17.269 -18.419 -31.330 1.00 76.51 141 B 1 
ATOM 4435 N NE2   . GLN B 2 141 ? -17.109 -16.261 -31.068 1.00 74.68 141 B 1 
ATOM 4436 N N     . TYR B 2 142 ? -15.246 -19.871 -36.558 1.00 85.68 142 B 1 
ATOM 4437 C CA    . TYR B 2 142 ? -14.218 -20.626 -37.270 1.00 86.16 142 B 1 
ATOM 4438 C C     . TYR B 2 142 ? -13.957 -20.025 -38.653 1.00 87.37 142 B 1 
ATOM 4439 O O     . TYR B 2 142 ? -12.849 -19.574 -38.919 1.00 87.67 142 B 1 
ATOM 4440 C CB    . TYR B 2 142 ? -14.616 -22.107 -37.368 1.00 86.44 142 B 1 
ATOM 4441 C CG    . TYR B 2 142 ? -13.632 -22.940 -38.168 1.00 84.47 142 B 1 
ATOM 4442 C CD1   . TYR B 2 142 ? -13.746 -23.031 -39.568 1.00 81.02 142 B 1 
ATOM 4443 C CD2   . TYR B 2 142 ? -12.557 -23.582 -37.523 1.00 81.12 142 B 1 
ATOM 4444 C CE1   . TYR B 2 142 ? -12.796 -23.742 -40.320 1.00 82.37 142 B 1 
ATOM 4445 C CE2   . TYR B 2 142 ? -11.605 -24.304 -38.262 1.00 81.12 142 B 1 
ATOM 4446 C CZ    . TYR B 2 142 ? -11.726 -24.373 -39.663 1.00 84.69 142 B 1 
ATOM 4447 O OH    . TYR B 2 142 ? -10.790 -25.059 -40.398 1.00 83.05 142 B 1 
ATOM 4448 N N     . CYS B 2 143 ? -14.986 -19.936 -39.496 1.00 91.19 143 B 1 
ATOM 4449 C CA    . CYS B 2 143 ? -14.821 -19.410 -40.856 1.00 91.36 143 B 1 
ATOM 4450 C C     . CYS B 2 143 ? -14.401 -17.938 -40.859 1.00 92.10 143 B 1 
ATOM 4451 O O     . CYS B 2 143 ? -13.640 -17.512 -41.721 1.00 90.53 143 B 1 
ATOM 4452 C CB    . CYS B 2 143 ? -16.111 -19.620 -41.650 1.00 90.65 143 B 1 
ATOM 4453 S SG    . CYS B 2 143 ? -16.478 -21.402 -41.832 1.00 86.80 143 B 1 
ATOM 4454 N N     . ARG B 2 144 ? -14.831 -17.145 -39.864 1.00 93.01 144 B 1 
ATOM 4455 C CA    . ARG B 2 144 ? -14.367 -15.759 -39.714 1.00 93.36 144 B 1 
ATOM 4456 C C     . ARG B 2 144 ? -12.878 -15.693 -39.385 1.00 93.60 144 B 1 
ATOM 4457 O O     . ARG B 2 144 ? -12.185 -14.862 -39.955 1.00 92.17 144 B 1 
ATOM 4458 C CB    . ARG B 2 144 ? -15.207 -15.034 -38.659 1.00 93.38 144 B 1 
ATOM 4459 C CG    . ARG B 2 144 ? -14.894 -13.527 -38.623 1.00 92.50 144 B 1 
ATOM 4460 C CD    . ARG B 2 144 ? -15.750 -12.848 -37.559 1.00 91.63 144 B 1 
ATOM 4461 N NE    . ARG B 2 144 ? -15.581 -11.388 -37.576 1.00 89.44 144 B 1 
ATOM 4462 C CZ    . ARG B 2 144 ? -16.198 -10.525 -36.788 1.00 89.91 144 B 1 
ATOM 4463 N NH1   . ARG B 2 144 ? -17.011 -10.912 -35.847 1.00 84.78 144 B 1 
ATOM 4464 N NH2   . ARG B 2 144 ? -16.010 -9.249  -36.943 1.00 85.96 144 B 1 
ATOM 4465 N N     . LEU B 2 145 ? -12.388 -16.532 -38.471 1.00 92.89 145 B 1 
ATOM 4466 C CA    . LEU B 2 145 ? -10.968 -16.579 -38.129 1.00 92.85 145 B 1 
ATOM 4467 C C     . LEU B 2 145 ? -10.140 -17.100 -39.303 1.00 93.46 145 B 1 
ATOM 4468 O O     . LEU B 2 145 ? -9.127  -16.491 -39.633 1.00 91.96 145 B 1 
ATOM 4469 C CB    . LEU B 2 145 ? -10.759 -17.420 -36.859 1.00 92.04 145 B 1 
ATOM 4470 C CG    . LEU B 2 145 ? -9.289  -17.460 -36.386 1.00 90.67 145 B 1 
ATOM 4471 C CD1   . LEU B 2 145 ? -8.741  -16.068 -36.061 1.00 82.04 145 B 1 
ATOM 4472 C CD2   . LEU B 2 145 ? -9.175  -18.322 -35.130 1.00 81.70 145 B 1 
ATOM 4473 N N     . GLN B 2 146 ? -10.611 -18.154 -39.968 1.00 93.51 146 B 1 
ATOM 4474 C CA    . GLN B 2 146 ? -9.982  -18.695 -41.167 1.00 92.94 146 B 1 
ATOM 4475 C C     . GLN B 2 146 ? -9.860  -17.619 -42.250 1.00 93.69 146 B 1 
ATOM 4476 O O     . GLN B 2 146 ? -8.766  -17.380 -42.754 1.00 91.46 146 B 1 
ATOM 4477 C CB    . GLN B 2 146 ? -10.792 -19.915 -41.640 1.00 91.93 146 B 1 
ATOM 4478 C CG    . GLN B 2 146 ? -10.115 -20.650 -42.811 1.00 80.35 146 B 1 
ATOM 4479 C CD    . GLN B 2 146 ? -8.731  -21.190 -42.451 1.00 77.98 146 B 1 
ATOM 4480 O OE1   . GLN B 2 146 ? -8.415  -21.469 -41.299 1.00 69.88 146 B 1 
ATOM 4481 N NE2   . GLN B 2 146 ? -7.873  -21.335 -43.435 1.00 66.54 146 B 1 
ATOM 4482 N N     . LYS B 2 147 ? -10.930 -16.870 -42.507 1.00 93.66 147 B 1 
ATOM 4483 C CA    . LYS B 2 147 ? -10.899 -15.745 -43.445 1.00 93.66 147 B 1 
ATOM 4484 C C     . LYS B 2 147 ? -9.911  -14.657 -43.025 1.00 94.20 147 B 1 
ATOM 4485 O O     . LYS B 2 147 ? -9.275  -14.064 -43.886 1.00 91.94 147 B 1 
ATOM 4486 C CB    . LYS B 2 147 ? -12.313 -15.190 -43.642 1.00 92.76 147 B 1 
ATOM 4487 C CG    . LYS B 2 147 ? -12.443 -14.208 -44.828 1.00 89.08 147 B 1 
ATOM 4488 C CD    . LYS B 2 147 ? -12.107 -14.901 -46.150 1.00 83.62 147 B 1 
ATOM 4489 C CE    . LYS B 2 147 ? -12.309 -14.001 -47.364 1.00 78.42 147 B 1 
ATOM 4490 N NZ    . LYS B 2 147 ? -11.943 -14.734 -48.606 1.00 70.62 147 B 1 
ATOM 4491 N N     . CYS B 2 148 ? -9.742  -14.394 -41.717 1.00 94.84 148 B 1 
ATOM 4492 C CA    . CYS B 2 148 ? -8.729  -13.451 -41.237 1.00 94.59 148 B 1 
ATOM 4493 C C     . CYS B 2 148 ? -7.308  -13.893 -41.617 1.00 94.62 148 B 1 
ATOM 4494 O O     . CYS B 2 148 ? -6.512  -13.045 -42.012 1.00 92.52 148 B 1 
ATOM 4495 C CB    . CYS B 2 148 ? -8.832  -13.260 -39.717 1.00 94.44 148 B 1 
ATOM 4496 S SG    . CYS B 2 148 ? -10.365 -12.407 -39.216 1.00 92.45 148 B 1 
ATOM 4497 N N     . PHE B 2 149 ? -6.995  -15.177 -41.509 1.00 93.61 149 B 1 
ATOM 4498 C CA    . PHE B 2 149 ? -5.699  -15.707 -41.938 1.00 92.54 149 B 1 
ATOM 4499 C C     . PHE B 2 149 ? -5.546  -15.697 -43.461 1.00 93.48 149 B 1 
ATOM 4500 O O     . PHE B 2 149 ? -4.531  -15.225 -43.963 1.00 90.64 149 B 1 
ATOM 4501 C CB    . PHE B 2 149 ? -5.492  -17.116 -41.371 1.00 91.10 149 B 1 
ATOM 4502 C CG    . PHE B 2 149 ? -5.311  -17.169 -39.869 1.00 89.71 149 B 1 
ATOM 4503 C CD1   . PHE B 2 149 ? -4.264  -16.457 -39.262 1.00 83.04 149 B 1 
ATOM 4504 C CD2   . PHE B 2 149 ? -6.162  -17.949 -39.072 1.00 83.16 149 B 1 
ATOM 4505 C CE1   . PHE B 2 149 ? -4.065  -16.520 -37.873 1.00 82.00 149 B 1 
ATOM 4506 C CE2   . PHE B 2 149 ? -5.970  -18.020 -37.682 1.00 80.65 149 B 1 
ATOM 4507 C CZ    . PHE B 2 149 ? -4.918  -17.303 -37.082 1.00 84.07 149 B 1 
ATOM 4508 N N     . GLU B 2 150 ? -6.566  -16.123 -44.212 1.00 94.00 150 B 1 
ATOM 4509 C CA    . GLU B 2 150 ? -6.544  -16.154 -45.682 1.00 93.86 150 B 1 
ATOM 4510 C C     . GLU B 2 150 ? -6.289  -14.779 -46.314 1.00 94.17 150 B 1 
ATOM 4511 O O     . GLU B 2 150 ? -5.597  -14.682 -47.320 1.00 90.90 150 B 1 
ATOM 4512 C CB    . GLU B 2 150 ? -7.889  -16.655 -46.207 1.00 92.86 150 B 1 
ATOM 4513 C CG    . GLU B 2 150 ? -8.127  -18.150 -46.020 1.00 83.05 150 B 1 
ATOM 4514 C CD    . GLU B 2 150 ? -9.597  -18.526 -46.265 1.00 79.43 150 B 1 
ATOM 4515 O OE1   . GLU B 2 150 ? -9.982  -19.628 -45.827 1.00 71.36 150 B 1 
ATOM 4516 O OE2   . GLU B 2 150 ? -10.349 -17.695 -46.828 1.00 73.05 150 B 1 
ATOM 4517 N N     . VAL B 2 151 ? -6.831  -13.705 -45.726 1.00 93.75 151 B 1 
ATOM 4518 C CA    . VAL B 2 151 ? -6.604  -12.341 -46.235 1.00 93.29 151 B 1 
ATOM 4519 C C     . VAL B 2 151 ? -5.280  -11.728 -45.770 1.00 93.52 151 B 1 
ATOM 4520 O O     . VAL B 2 151 ? -4.977  -10.595 -46.140 1.00 89.33 151 B 1 
ATOM 4521 C CB    . VAL B 2 151 ? -7.789  -11.397 -45.960 1.00 92.11 151 B 1 
ATOM 4522 C CG1   . VAL B 2 151 ? -9.098  -11.946 -46.521 1.00 81.65 151 B 1 
ATOM 4523 C CG2   . VAL B 2 151 ? -7.953  -11.060 -44.474 1.00 82.79 151 B 1 
ATOM 4524 N N     . GLY B 2 152 ? -4.491  -12.438 -44.951 1.00 92.14 152 B 1 
ATOM 4525 C CA    . GLY B 2 152 ? -3.157  -12.018 -44.528 1.00 91.75 152 B 1 
ATOM 4526 C C     . GLY B 2 152 ? -3.076  -11.310 -43.174 1.00 92.25 152 B 1 
ATOM 4527 O O     . GLY B 2 152 ? -2.102  -10.602 -42.921 1.00 87.61 152 B 1 
ATOM 4528 N N     . MET B 2 153 ? -4.045  -11.464 -42.269 1.00 92.77 153 B 1 
ATOM 4529 C CA    . MET B 2 153 ? -3.882  -10.958 -40.903 1.00 92.42 153 B 1 
ATOM 4530 C C     . MET B 2 153 ? -2.753  -11.705 -40.186 1.00 92.14 153 B 1 
ATOM 4531 O O     . MET B 2 153 ? -2.824  -12.915 -39.983 1.00 89.06 153 B 1 
ATOM 4532 C CB    . MET B 2 153 ? -5.172  -11.058 -40.084 1.00 92.09 153 B 1 
ATOM 4533 C CG    . MET B 2 153 ? -6.190  -9.973  -40.440 1.00 88.56 153 B 1 
ATOM 4534 S SD    . MET B 2 153 ? -7.558  -9.852  -39.255 1.00 89.09 153 B 1 
ATOM 4535 C CE    . MET B 2 153 ? -8.415  -8.422  -39.903 1.00 81.40 153 B 1 
ATOM 4536 N N     . SER B 2 154 ? -1.727  -10.955 -39.730 1.00 91.41 154 B 1 
ATOM 4537 C CA    . SER B 2 154 ? -0.578  -11.512 -39.010 1.00 90.60 154 B 1 
ATOM 4538 C C     . SER B 2 154 ? -0.891  -11.713 -37.524 1.00 90.40 154 B 1 
ATOM 4539 O O     . SER B 2 154 ? -1.219  -10.763 -36.809 1.00 87.07 154 B 1 
ATOM 4540 C CB    . SER B 2 154 ? 0.643   -10.619 -39.202 1.00 88.68 154 B 1 
ATOM 4541 O OG    . SER B 2 154 ? 1.625   -10.919 -38.239 1.00 76.88 154 B 1 
ATOM 4542 N N     . LYS B 2 155 ? -0.752  -12.957 -37.036 1.00 88.95 155 B 1 
ATOM 4543 C CA    . LYS B 2 155 ? -0.881  -13.296 -35.611 1.00 87.52 155 B 1 
ATOM 4544 C C     . LYS B 2 155 ? 0.234   -12.672 -34.765 1.00 87.44 155 B 1 
ATOM 4545 O O     . LYS B 2 155 ? -0.009  -12.277 -33.626 1.00 82.39 155 B 1 
ATOM 4546 C CB    . LYS B 2 155 ? -0.968  -14.829 -35.434 1.00 84.29 155 B 1 
ATOM 4547 C CG    . LYS B 2 155 ? 0.311   -15.559 -35.870 1.00 74.98 155 B 1 
ATOM 4548 C CD    . LYS B 2 155 ? 0.238   -17.082 -35.689 1.00 72.59 155 B 1 
ATOM 4549 C CE    . LYS B 2 155 ? 1.604   -17.641 -36.099 1.00 62.76 155 B 1 
ATOM 4550 N NZ    . LYS B 2 155 ? 1.720   -19.105 -35.932 1.00 57.33 155 B 1 
ATOM 4551 N N     . GLU B 2 156 ? 1.429   -12.494 -35.341 1.00 83.82 156 B 1 
ATOM 4552 C CA    . GLU B 2 156 ? 2.617   -11.918 -34.714 1.00 82.68 156 B 1 
ATOM 4553 C C     . GLU B 2 156 ? 2.428   -10.427 -34.418 1.00 83.38 156 B 1 
ATOM 4554 O O     . GLU B 2 156 ? 3.003   -9.884  -33.472 1.00 78.83 156 B 1 
ATOM 4555 C CB    . GLU B 2 156 ? 3.843   -12.113 -35.628 1.00 80.31 156 B 1 
ATOM 4556 C CG    . GLU B 2 156 ? 4.216   -13.572 -35.970 1.00 73.05 156 B 1 
ATOM 4557 C CD    . GLU B 2 156 ? 3.220   -14.295 -36.893 1.00 63.52 156 B 1 
ATOM 4558 O OE1   . GLU B 2 156 ? 3.168   -15.539 -36.830 1.00 56.92 156 B 1 
ATOM 4559 O OE2   . GLU B 2 156 ? 2.439   -13.624 -37.600 1.00 57.05 156 B 1 
ATOM 4560 N N     . SER B 2 157 ? 1.557   -9.755  -35.170 1.00 87.02 157 B 1 
ATOM 4561 C CA    . SER B 2 157 ? 1.199   -8.356  -34.913 1.00 85.25 157 B 1 
ATOM 4562 C C     . SER B 2 157 ? 0.368   -8.168  -33.637 1.00 83.99 157 B 1 
ATOM 4563 O O     . SER B 2 157 ? 0.254   -7.047  -33.129 1.00 78.69 157 B 1 
ATOM 4564 C CB    . SER B 2 157 ? 0.435   -7.781  -36.104 1.00 84.03 157 B 1 
ATOM 4565 O OG    . SER B 2 157 ? 1.209   -7.851  -37.278 1.00 76.13 157 B 1 
ATOM 4566 N N     . VAL B 2 158 ? -0.208  -9.238  -33.099 1.00 84.57 158 B 1 
ATOM 4567 C CA    . VAL B 2 158 ? -0.944  -9.206  -31.833 1.00 82.33 158 B 1 
ATOM 4568 C C     . VAL B 2 158 ? 0.049   -9.283  -30.675 1.00 78.94 158 B 1 
ATOM 4569 O O     . VAL B 2 158 ? 0.566   -10.339 -30.339 1.00 73.20 158 B 1 
ATOM 4570 C CB    . VAL B 2 158 ? -2.005  -10.317 -31.746 1.00 82.14 158 B 1 
ATOM 4571 C CG1   . VAL B 2 158 ? -2.805  -10.198 -30.451 1.00 75.30 158 B 1 
ATOM 4572 C CG2   . VAL B 2 158 ? -2.999  -10.226 -32.913 1.00 76.73 158 B 1 
ATOM 4573 N N     . ARG B 2 159 ? 0.289   -8.153  -30.020 1.00 75.68 159 B 1 
ATOM 4574 C CA    . ARG B 2 159 ? 1.248   -8.047  -28.913 1.00 69.86 159 B 1 
ATOM 4575 C C     . ARG B 2 159 ? 0.660   -8.649  -27.633 1.00 67.17 159 B 1 
ATOM 4576 O O     . ARG B 2 159 ? -0.029  -7.943  -26.895 1.00 59.44 159 B 1 
ATOM 4577 C CB    . ARG B 2 159 ? 1.673   -6.587  -28.704 1.00 63.50 159 B 1 
ATOM 4578 C CG    . ARG B 2 159 ? 2.369   -5.984  -29.933 1.00 57.60 159 B 1 
ATOM 4579 C CD    . ARG B 2 159 ? 2.862   -4.572  -29.622 1.00 57.11 159 B 1 
ATOM 4580 N NE    . ARG B 2 159 ? 3.400   -3.911  -30.821 1.00 49.03 159 B 1 
ATOM 4581 C CZ    . ARG B 2 159 ? 4.063   -2.763  -30.867 1.00 45.04 159 B 1 
ATOM 4582 N NH1   . ARG B 2 159 ? 4.312   -2.074  -29.789 1.00 42.32 159 B 1 
ATOM 4583 N NH2   . ARG B 2 159 ? 4.482   -2.289  -32.008 1.00 41.65 159 B 1 
ATOM 4584 N N     . ASN B 2 160 ? 0.971   -9.896  -27.337 1.00 60.36 160 B 1 
ATOM 4585 C CA    . ASN B 2 160 ? 0.565   -10.535 -26.081 1.00 57.75 160 B 1 
ATOM 4586 C C     . ASN B 2 160 ? 1.266   -9.924  -24.860 1.00 57.62 160 B 1 
ATOM 4587 O O     . ASN B 2 160 ? 0.610   -9.625  -23.863 1.00 51.83 160 B 1 
ATOM 4588 C CB    . ASN B 2 160 ? 0.804   -12.048 -26.184 1.00 52.51 160 B 1 
ATOM 4589 C CG    . ASN B 2 160 ? -0.221  -12.738 -27.073 1.00 47.01 160 B 1 
ATOM 4590 O OD1   . ASN B 2 160 ? -1.283  -12.220 -27.358 1.00 43.91 160 B 1 
ATOM 4591 N ND2   . ASN B 2 160 ? 0.075   -13.945 -27.512 1.00 43.78 160 B 1 
ATOM 4592 N N     . ASP B 2 161 ? 2.573   -9.639  -24.959 1.00 54.89 161 B 1 
ATOM 4593 C CA    . ASP B 2 161 ? 3.360   -9.113  -23.830 1.00 52.54 161 B 1 
ATOM 4594 C C     . ASP B 2 161 ? 3.080   -7.651  -23.483 1.00 52.23 161 B 1 
ATOM 4595 O O     . ASP B 2 161 ? 3.441   -7.188  -22.397 1.00 48.71 161 B 1 
ATOM 4596 C CB    . ASP B 2 161 ? 4.848   -9.291  -24.115 1.00 48.38 161 B 1 
ATOM 4597 C CG    . ASP B 2 161 ? 5.201   -10.762 -24.243 1.00 42.80 161 B 1 
ATOM 4598 O OD1   . ASP B 2 161 ? 4.693   -11.548 -23.406 1.00 38.79 161 B 1 
ATOM 4599 O OD2   . ASP B 2 161 ? 5.913   -11.063 -25.213 1.00 38.90 161 B 1 
ATOM 4600 N N     . ARG B 2 162 ? 2.418   -6.912  -24.355 1.00 55.72 162 B 1 
ATOM 4601 C CA    . ARG B 2 162 ? 2.116   -5.502  -24.071 1.00 52.85 162 B 1 
ATOM 4602 C C     . ARG B 2 162 ? 1.201   -5.356  -22.856 1.00 53.33 162 B 1 
ATOM 4603 O O     . ARG B 2 162 ? 1.346   -4.395  -22.104 1.00 48.46 162 B 1 
ATOM 4604 C CB    . ARG B 2 162 ? 1.539   -4.812  -25.316 1.00 46.54 162 B 1 
ATOM 4605 C CG    . ARG B 2 162 ? 1.978   -3.351  -25.399 1.00 40.24 162 B 1 
ATOM 4606 C CD    . ARG B 2 162 ? 1.374   -2.672  -26.621 1.00 37.21 162 B 1 
ATOM 4607 N NE    . ARG B 2 162 ? 1.977   -1.347  -26.876 1.00 34.43 162 B 1 
ATOM 4608 C CZ    . ARG B 2 162 ? 1.579   -0.461  -27.783 1.00 31.15 162 B 1 
ATOM 4609 N NH1   . ARG B 2 162 ? 0.557   -0.683  -28.557 1.00 31.15 162 B 1 
ATOM 4610 N NH2   . ARG B 2 162 ? 2.212   0.669   -27.928 1.00 30.84 162 B 1 
ATOM 4611 N N     . ASN B 2 163 ? 0.323   -6.319  -22.631 1.00 43.86 163 B 1 
ATOM 4612 C CA    . ASN B 2 163 ? -0.518  -6.355  -21.435 1.00 42.89 163 B 1 
ATOM 4613 C C     . ASN B 2 163 ? 0.251   -6.769  -20.172 1.00 42.50 163 B 1 
ATOM 4614 O O     . ASN B 2 163 ? -0.265  -6.540  -19.085 1.00 39.95 163 B 1 
ATOM 4615 C CB    . ASN B 2 163 ? -1.728  -7.267  -21.666 1.00 40.60 163 B 1 
ATOM 4616 C CG    . ASN B 2 163 ? -2.866  -6.596  -22.413 1.00 35.97 163 B 1 
ATOM 4617 O OD1   . ASN B 2 163 ? -2.825  -5.450  -22.808 1.00 34.07 163 B 1 
ATOM 4618 N ND2   . ASN B 2 163 ? -3.947  -7.318  -22.621 1.00 33.31 163 B 1 
ATOM 4619 N N     . LYS B 2 164 ? 1.450   -7.355  -20.259 1.00 41.09 164 B 1 
ATOM 4620 C CA    . LYS B 2 164 ? 2.282   -7.599  -19.069 1.00 37.72 164 B 1 
ATOM 4621 C C     . LYS B 2 164 ? 2.915   -6.311  -18.549 1.00 36.76 164 B 1 
ATOM 4622 O O     . LYS B 2 164 ? 2.921   -6.122  -17.344 1.00 34.04 164 B 1 
ATOM 4623 C CB    . LYS B 2 164 ? 3.357   -8.658  -19.323 1.00 34.03 164 B 1 
ATOM 4624 C CG    . LYS B 2 164 ? 2.857   -10.104 -19.172 1.00 30.56 164 B 1 
ATOM 4625 C CD    . LYS B 2 164 ? 4.051   -11.056 -19.283 1.00 28.55 164 B 1 
ATOM 4626 C CE    . LYS B 2 164 ? 3.677   -12.520 -19.073 1.00 24.18 164 B 1 
ATOM 4627 N NZ    . LYS B 2 164 ? 4.854   -13.410 -19.259 1.00 21.93 164 B 1 
ATOM 4628 N N     . LYS B 2 165 ? 3.393   -5.414  -19.410 1.00 37.83 165 B 1 
ATOM 4629 C CA    . LYS B 2 165 ? 3.985   -4.133  -18.966 1.00 35.37 165 B 1 
ATOM 4630 C C     . LYS B 2 165 ? 2.960   -3.183  -18.344 1.00 34.00 165 B 1 
ATOM 4631 O O     . LYS B 2 165 ? 3.143   -2.745  -17.219 1.00 32.04 165 B 1 
ATOM 4632 C CB    . LYS B 2 165 ? 4.762   -3.431  -20.084 1.00 32.97 165 B 1 
ATOM 4633 C CG    . LYS B 2 165 ? 6.198   -3.930  -20.202 1.00 29.57 165 B 1 
ATOM 4634 C CD    . LYS B 2 165 ? 7.058   -2.990  -21.052 1.00 29.15 165 B 1 
ATOM 4635 C CE    . LYS B 2 165 ? 8.507   -3.461  -21.031 1.00 25.30 165 B 1 
ATOM 4636 N NZ    . LYS B 2 165 ? 9.454   -2.506  -21.664 1.00 23.01 165 B 1 
ATOM 4637 N N     . LYS B 2 166 ? 1.919   -2.860  -19.078 1.00 36.82 166 B 1 
ATOM 4638 C CA    . LYS B 2 166 ? 0.781   -2.108  -18.538 1.00 33.63 166 B 1 
ATOM 4639 C C     . LYS B 2 166 ? -0.282  -3.033  -17.930 1.00 31.92 166 B 1 
ATOM 4640 O O     . LYS B 2 166 ? -1.465  -2.710  -18.008 1.00 30.74 166 B 1 
ATOM 4641 C CB    . LYS B 2 166 ? 0.179   -1.137  -19.549 1.00 31.64 166 B 1 
ATOM 4642 C CG    . LYS B 2 166 ? 0.910   0.195   -19.685 1.00 29.17 166 B 1 
ATOM 4643 C CD    . LYS B 2 166 ? -0.011  1.180   -20.409 1.00 29.99 166 B 1 
ATOM 4644 C CE    . LYS B 2 166 ? 0.608   2.568   -20.468 1.00 26.66 166 B 1 
ATOM 4645 N NZ    . LYS B 2 166 ? -0.359  3.577   -20.947 1.00 24.10 166 B 1 
ATOM 4646 N N     . LYS B 2 167 ? 0.099   -4.118  -17.334 1.00 35.48 167 B 1 
ATOM 4647 C CA    . LYS B 2 167 ? -0.576  -4.389  -16.092 1.00 33.08 167 B 1 
ATOM 4648 C C     . LYS B 2 167 ? -0.242  -3.152  -15.263 1.00 31.71 167 B 1 
ATOM 4649 O O     . LYS B 2 167 ? 0.895   -3.014  -14.837 1.00 30.12 167 B 1 
ATOM 4650 C CB    . LYS B 2 167 ? -0.111  -5.672  -15.420 1.00 31.11 167 B 1 
ATOM 4651 C CG    . LYS B 2 167 ? -0.856  -6.909  -15.931 1.00 28.65 167 B 1 
ATOM 4652 C CD    . LYS B 2 167 ? -0.412  -8.146  -15.148 1.00 28.22 167 B 1 
ATOM 4653 C CE    . LYS B 2 167 ? -1.183  -9.373  -15.596 1.00 25.17 167 B 1 
ATOM 4654 N NZ    . LYS B 2 167 ? -0.822  -10.549 -14.785 1.00 22.67 167 B 1 
ATOM 4655 N N     . GLU B 2 168 ? -1.196  -2.239  -15.127 1.00 37.06 168 B 1 
ATOM 4656 C CA    . GLU B 2 168 ? -1.308  -1.532  -13.870 1.00 37.12 168 B 1 
ATOM 4657 C C     . GLU B 2 168 ? -0.998  -2.605  -12.842 1.00 36.05 168 B 1 
ATOM 4658 O O     . GLU B 2 168 ? -1.571  -3.699  -12.944 1.00 34.45 168 B 1 
ATOM 4659 C CB    . GLU B 2 168 ? -2.732  -1.009  -13.641 1.00 34.72 168 B 1 
ATOM 4660 C CG    . GLU B 2 168 ? -3.053  0.225   -14.489 1.00 30.36 168 B 1 
ATOM 4661 C CD    . GLU B 2 168 ? -4.485  0.746   -14.280 1.00 27.88 168 B 1 
ATOM 4662 O OE1   . GLU B 2 168 ? -4.721  1.926   -14.603 1.00 23.44 168 B 1 
ATOM 4663 O OE2   . GLU B 2 168 ? -5.359  -0.055  -13.859 1.00 24.69 168 B 1 
ATOM 4664 N N     . VAL B 2 169 ? -0.006  -2.363  -11.990 1.00 38.25 169 B 1 
ATOM 4665 C CA    . VAL B 2 169 ? 0.215   -3.203  -10.813 1.00 37.84 169 B 1 
ATOM 4666 C C     . VAL B 2 169 ? -1.197  -3.404  -10.301 1.00 36.77 169 B 1 
ATOM 4667 O O     . VAL B 2 169 ? -1.824  -2.380  -10.025 1.00 34.16 169 B 1 
ATOM 4668 C CB    . VAL B 2 169 ? 1.055   -2.483  -9.757  1.00 34.21 169 B 1 
ATOM 4669 C CG1   . VAL B 2 169 ? 1.170   -3.333  -8.488  1.00 29.56 169 B 1 
ATOM 4670 C CG2   . VAL B 2 169 ? 2.452   -2.199  -10.295 1.00 30.89 169 B 1 
ATOM 4671 N N     . PRO B 2 170 ? -1.788  -4.615  -10.475 1.00 38.14 170 B 1 
ATOM 4672 C CA    . PRO B 2 170 ? -3.228  -4.789  -10.413 1.00 37.03 170 B 1 
ATOM 4673 C C     . PRO B 2 170 ? -3.617  -4.128  -9.113  1.00 36.60 170 B 1 
ATOM 4674 O O     . PRO B 2 170 ? -3.052  -4.539  -8.109  1.00 35.81 170 B 1 
ATOM 4675 C CB    . PRO B 2 170 ? -3.475  -6.305  -10.393 1.00 33.77 170 B 1 
ATOM 4676 C CG    . PRO B 2 170 ? -2.127  -6.894  -10.023 1.00 32.83 170 B 1 
ATOM 4677 C CD    . PRO B 2 170 ? -1.134  -5.876  -10.587 1.00 36.39 170 B 1 
ATOM 4678 N N     . LYS B 2 171 ? -4.401  -3.054  -9.199  1.00 37.97 171 B 1 
ATOM 4679 C CA    . LYS B 2 171 ? -4.704  -2.151  -8.080  1.00 35.98 171 B 1 
ATOM 4680 C C     . LYS B 2 171 ? -4.772  -3.055  -6.870  1.00 35.22 171 B 1 
ATOM 4681 O O     . LYS B 2 171 ? -5.696  -3.862  -6.884  1.00 33.32 171 B 1 
ATOM 4682 C CB    . LYS B 2 171 ? -6.087  -1.505  -8.252  1.00 33.04 171 B 1 
ATOM 4683 C CG    . LYS B 2 171 ? -6.076  0.004   -8.254  1.00 28.77 171 B 1 
ATOM 4684 C CD    . LYS B 2 171 ? -7.497  0.534   -8.247  1.00 27.51 171 B 1 
ATOM 4685 C CE    . LYS B 2 171 ? -7.470  2.055   -8.262  1.00 23.63 171 B 1 
ATOM 4686 N NZ    . LYS B 2 171 ? -8.810  2.638   -8.095  1.00 21.85 171 B 1 
ATOM 4687 N N     . PRO B 2 172 ? -3.726  -3.082  -6.027  1.00 36.12 172 B 1 
ATOM 4688 C CA    . PRO B 2 172 ? -3.506  -4.265  -5.224  1.00 35.56 172 B 1 
ATOM 4689 C C     . PRO B 2 172 ? -4.814  -4.469  -4.483  1.00 35.55 172 B 1 
ATOM 4690 O O     . PRO B 2 172 ? -5.175  -3.641  -3.660  1.00 35.11 172 B 1 
ATOM 4691 C CB    . PRO B 2 172 ? -2.297  -3.964  -4.319  1.00 33.03 172 B 1 
ATOM 4692 C CG    . PRO B 2 172 ? -2.127  -2.459  -4.442  1.00 32.94 172 B 1 
ATOM 4693 C CD    . PRO B 2 172 ? -2.709  -2.129  -5.810  1.00 36.67 172 B 1 
ATOM 4694 N N     . GLU B 2 173 ? -5.609  -5.440  -4.959  1.00 42.46 173 B 1 
ATOM 4695 C CA    . GLU B 2 173 ? -6.785  -5.810  -4.223  1.00 42.79 173 B 1 
ATOM 4696 C C     . GLU B 2 173 ? -6.171  -6.136  -2.898  1.00 42.26 173 B 1 
ATOM 4697 O O     . GLU B 2 173 ? -5.231  -6.932  -2.867  1.00 40.15 173 B 1 
ATOM 4698 C CB    . GLU B 2 173 ? -7.500  -7.023  -4.805  1.00 39.84 173 B 1 
ATOM 4699 C CG    . GLU B 2 173 ? -8.440  -6.655  -5.951  1.00 34.88 173 B 1 
ATOM 4700 C CD    . GLU B 2 173 ? -9.400  -7.796  -6.324  1.00 32.27 173 B 1 
ATOM 4701 O OE1   . GLU B 2 173 ? -10.299 -7.545  -7.149  1.00 28.43 173 B 1 
ATOM 4702 O OE2   . GLU B 2 173 ? -9.335  -8.901  -5.747  1.00 30.22 173 B 1 
ATOM 4703 N N     . CYS B 2 174 ? -6.575  -5.448  -1.862  1.00 42.16 174 B 1 
ATOM 4704 C CA    . CYS B 2 174 ? -5.831  -5.356  -0.608  1.00 42.26 174 B 1 
ATOM 4705 C C     . CYS B 2 174 ? -5.800  -6.695  0.171   1.00 43.27 174 B 1 
ATOM 4706 O O     . CYS B 2 174 ? -5.587  -6.734  1.373   1.00 41.83 174 B 1 
ATOM 4707 C CB    . CYS B 2 174 ? -6.350  -4.145  0.174   1.00 39.31 174 B 1 
ATOM 4708 S SG    . CYS B 2 174 ? -4.972  -3.275  0.953   1.00 34.64 174 B 1 
ATOM 4709 N N     . SER B 2 175 ? -5.960  -7.804  -0.543  1.00 44.32 175 B 1 
ATOM 4710 C CA    . SER B 2 175 ? -5.318  -9.062  -0.245  1.00 44.11 175 B 1 
ATOM 4711 C C     . SER B 2 175 ? -3.821  -8.787  -0.289  1.00 45.43 175 B 1 
ATOM 4712 O O     . SER B 2 175 ? -3.191  -8.902  -1.334  1.00 43.12 175 B 1 
ATOM 4713 C CB    . SER B 2 175 ? -5.730  -10.150 -1.240  1.00 40.69 175 B 1 
ATOM 4714 O OG    . SER B 2 175 ? -5.250  -9.911  -2.547  1.00 36.83 175 B 1 
ATOM 4715 N N     . GLU B 2 176 ? -3.275  -8.352  0.853   1.00 48.33 176 B 1 
ATOM 4716 C CA    . GLU B 2 176 ? -1.848  -8.266  1.071   1.00 47.96 176 B 1 
ATOM 4717 C C     . GLU B 2 176 ? -1.245  -9.587  0.604   1.00 48.17 176 B 1 
ATOM 4718 O O     . GLU B 2 176 ? -1.493  -10.653 1.174   1.00 46.17 176 B 1 
ATOM 4719 C CB    . GLU B 2 176 ? -1.565  -8.040  2.553   1.00 45.18 176 B 1 
ATOM 4720 C CG    . GLU B 2 176 ? -1.938  -6.642  3.040   1.00 40.21 176 B 1 
ATOM 4721 C CD    . GLU B 2 176 ? -1.797  -6.505  4.559   1.00 37.57 176 B 1 
ATOM 4722 O OE1   . GLU B 2 176 ? -2.049  -5.392  5.063   1.00 34.52 176 B 1 
ATOM 4723 O OE2   . GLU B 2 176 ? -1.501  -7.514  5.243   1.00 35.63 176 B 1 
ATOM 4724 N N     . SER B 2 177 ? -0.532  -9.506  -0.516  1.00 46.33 177 B 1 
ATOM 4725 C CA    . SER B 2 177 ? 0.086   -10.664 -1.112  1.00 45.26 177 B 1 
ATOM 4726 C C     . SER B 2 177 ? 1.342   -10.952 -0.305  1.00 46.44 177 B 1 
ATOM 4727 O O     . SER B 2 177 ? 2.418   -10.478 -0.635  1.00 43.73 177 B 1 
ATOM 4728 C CB    . SER B 2 177 ? 0.371   -10.396 -2.590  1.00 41.61 177 B 1 
ATOM 4729 O OG    . SER B 2 177 ? 1.019   -11.497 -3.170  1.00 37.93 177 B 1 
ATOM 4730 N N     . TYR B 2 178 ? 1.202   -11.747 0.750   1.00 52.41 178 B 1 
ATOM 4731 C CA    . TYR B 2 178 ? 2.302   -12.246 1.571   1.00 50.57 178 B 1 
ATOM 4732 C C     . TYR B 2 178 ? 3.108   -13.327 0.827   1.00 51.82 178 B 1 
ATOM 4733 O O     . TYR B 2 178 ? 3.465   -14.371 1.375   1.00 49.48 178 B 1 
ATOM 4734 C CB    . TYR B 2 178 ? 1.763   -12.725 2.923   1.00 46.02 178 B 1 
ATOM 4735 C CG    . TYR B 2 178 ? 1.105   -11.639 3.754   1.00 42.97 178 B 1 
ATOM 4736 C CD1   . TYR B 2 178 ? 1.874   -10.823 4.606   1.00 40.38 178 B 1 
ATOM 4737 C CD2   . TYR B 2 178 ? -0.280  -11.434 3.664   1.00 38.59 178 B 1 
ATOM 4738 C CE1   . TYR B 2 178 ? 1.263   -9.815  5.368   1.00 35.77 178 B 1 
ATOM 4739 C CE2   . TYR B 2 178 ? -0.899  -10.420 4.422   1.00 37.16 178 B 1 
ATOM 4740 C CZ    . TYR B 2 178 ? -0.128  -9.613  5.276   1.00 38.47 178 B 1 
ATOM 4741 O OH    . TYR B 2 178 ? -0.732  -8.632  6.009   1.00 34.77 178 B 1 
ATOM 4742 N N     . THR B 2 179 ? 3.349   -13.099 -0.481  1.00 52.42 179 B 1 
ATOM 4743 C CA    . THR B 2 179 ? 4.208   -13.956 -1.283  1.00 52.70 179 B 1 
ATOM 4744 C C     . THR B 2 179 ? 5.655   -13.578 -1.015  1.00 54.19 179 B 1 
ATOM 4745 O O     . THR B 2 179 ? 6.081   -12.475 -1.345  1.00 50.79 179 B 1 
ATOM 4746 C CB    . THR B 2 179 ? 3.889   -13.865 -2.780  1.00 47.42 179 B 1 
ATOM 4747 O OG1   . THR B 2 179 ? 3.789   -12.531 -3.215  1.00 41.78 179 B 1 
ATOM 4748 C CG2   . THR B 2 179 ? 2.573   -14.572 -3.104  1.00 40.51 179 B 1 
ATOM 4749 N N     . LEU B 2 180 ? 6.409   -14.506 -0.435  1.00 57.68 180 B 1 
ATOM 4750 C CA    . LEU B 2 180 ? 7.850   -14.372 -0.297  1.00 55.67 180 B 1 
ATOM 4751 C C     . LEU B 2 180 ? 8.475   -14.408 -1.699  1.00 58.04 180 B 1 
ATOM 4752 O O     . LEU B 2 180 ? 8.592   -15.484 -2.292  1.00 54.62 180 B 1 
ATOM 4753 C CB    . LEU B 2 180 ? 8.368   -15.506 0.603   1.00 49.84 180 B 1 
ATOM 4754 C CG    . LEU B 2 180 ? 9.822   -15.291 1.061   1.00 44.34 180 B 1 
ATOM 4755 C CD1   . LEU B 2 180 ? 9.884   -14.284 2.209   1.00 41.73 180 B 1 
ATOM 4756 C CD2   . LEU B 2 180 ? 10.426  -16.601 1.567   1.00 43.84 180 B 1 
ATOM 4757 N N     . THR B 2 181 ? 8.842   -13.239 -2.226  1.00 65.37 181 B 1 
ATOM 4758 C CA    . THR B 2 181 ? 9.601   -13.170 -3.477  1.00 66.23 181 B 1 
ATOM 4759 C C     . THR B 2 181 ? 11.043  -13.633 -3.231  1.00 69.80 181 B 1 
ATOM 4760 O O     . THR B 2 181 ? 11.512  -13.571 -2.089  1.00 67.07 181 B 1 
ATOM 4761 C CB    . THR B 2 181 ? 9.578   -11.766 -4.098  1.00 59.70 181 B 1 
ATOM 4762 O OG1   . THR B 2 181 ? 10.265  -10.850 -3.285  1.00 53.47 181 B 1 
ATOM 4763 C CG2   . THR B 2 181 ? 8.154   -11.244 -4.311  1.00 51.47 181 B 1 
ATOM 4764 N N     . PRO B 2 182 ? 11.769  -14.102 -4.259  1.00 69.02 182 B 1 
ATOM 4765 C CA    . PRO B 2 182 ? 13.189  -14.439 -4.111  1.00 70.71 182 B 1 
ATOM 4766 C C     . PRO B 2 182 ? 14.018  -13.287 -3.530  1.00 74.99 182 B 1 
ATOM 4767 O O     . PRO B 2 182 ? 14.803  -13.505 -2.615  1.00 72.34 182 B 1 
ATOM 4768 C CB    . PRO B 2 182 ? 13.654  -14.831 -5.513  1.00 66.07 182 B 1 
ATOM 4769 C CG    . PRO B 2 182 ? 12.372  -15.320 -6.188  1.00 62.35 182 B 1 
ATOM 4770 C CD    . PRO B 2 182 ? 11.304  -14.403 -5.594  1.00 64.98 182 B 1 
ATOM 4771 N N     . GLU B 2 183 ? 13.771  -12.059 -3.974  1.00 75.57 183 B 1 
ATOM 4772 C CA    . GLU B 2 183 ? 14.460  -10.850 -3.499  1.00 78.33 183 B 1 
ATOM 4773 C C     . GLU B 2 183 ? 14.235  -10.600 -2.000  1.00 81.36 183 B 1 
ATOM 4774 O O     . GLU B 2 183 ? 15.180  -10.356 -1.251  1.00 79.14 183 B 1 
ATOM 4775 C CB    . GLU B 2 183 ? 13.950  -9.638  -4.295  1.00 74.11 183 B 1 
ATOM 4776 C CG    . GLU B 2 183 ? 14.305  -9.697  -5.787  1.00 63.37 183 B 1 
ATOM 4777 C CD    . GLU B 2 183 ? 13.577  -8.649  -6.637  1.00 55.63 183 B 1 
ATOM 4778 O OE1   . GLU B 2 183 ? 13.791  -8.663  -7.870  1.00 50.53 183 B 1 
ATOM 4779 O OE2   . GLU B 2 183 ? 12.746  -7.893  -6.087  1.00 51.09 183 B 1 
ATOM 4780 N N     . VAL B 2 184 ? 12.984  -10.719 -1.541  1.00 82.20 184 B 1 
ATOM 4781 C CA    . VAL B 2 184 ? 12.648  -10.589 -0.116  1.00 82.41 184 B 1 
ATOM 4782 C C     . VAL B 2 184 ? 13.279  -11.728 0.691   1.00 84.26 184 B 1 
ATOM 4783 O O     . VAL B 2 184 ? 13.793  -11.499 1.781   1.00 82.48 184 B 1 
ATOM 4784 C CB    . VAL B 2 184 ? 11.120  -10.539 0.083   1.00 79.60 184 B 1 
ATOM 4785 C CG1   . VAL B 2 184 ? 10.707  -10.582 1.557   1.00 70.70 184 B 1 
ATOM 4786 C CG2   . VAL B 2 184 ? 10.531  -9.256  -0.509  1.00 71.28 184 B 1 
ATOM 4787 N N     . GLY B 2 185 ? 13.296  -12.947 0.152   1.00 82.63 185 B 1 
ATOM 4788 C CA    . GLY B 2 185 ? 13.968  -14.086 0.774   1.00 82.60 185 B 1 
ATOM 4789 C C     . GLY B 2 185 ? 15.464  -13.844 0.974   1.00 85.17 185 B 1 
ATOM 4790 O O     . GLY B 2 185 ? 15.972  -14.018 2.079   1.00 83.74 185 B 1 
ATOM 4791 N N     . GLU B 2 186 ? 16.154  -13.370 -0.054  1.00 84.73 186 B 1 
ATOM 4792 C CA    . GLU B 2 186 ? 17.578  -13.029 0.024   1.00 86.67 186 B 1 
ATOM 4793 C C     . GLU B 2 186 ? 17.867  -11.908 1.030   1.00 88.22 186 B 1 
ATOM 4794 O O     . GLU B 2 186 ? 18.868  -11.973 1.747   1.00 86.37 186 B 1 
ATOM 4795 C CB    . GLU B 2 186 ? 18.091  -12.583 -1.347  1.00 83.71 186 B 1 
ATOM 4796 C CG    . GLU B 2 186 ? 18.258  -13.740 -2.336  1.00 71.17 186 B 1 
ATOM 4797 C CD    . GLU B 2 186 ? 18.773  -13.268 -3.702  1.00 65.90 186 B 1 
ATOM 4798 O OE1   . GLU B 2 186 ? 18.651  -14.057 -4.666  1.00 57.44 186 B 1 
ATOM 4799 O OE2   . GLU B 2 186 ? 19.312  -12.138 -3.781  1.00 59.52 186 B 1 
ATOM 4800 N N     . LEU B 2 187 ? 17.002  -10.900 1.106   1.00 88.83 187 B 1 
ATOM 4801 C CA    . LEU B 2 187 ? 17.128  -9.829  2.093   1.00 90.01 187 B 1 
ATOM 4802 C C     . LEU B 2 187 ? 17.016  -10.374 3.521   1.00 91.35 187 B 1 
ATOM 4803 O O     . LEU B 2 187 ? 17.873  -10.075 4.354   1.00 89.78 187 B 1 
ATOM 4804 C CB    . LEU B 2 187 ? 16.079  -8.743  1.796   1.00 88.86 187 B 1 
ATOM 4805 C CG    . LEU B 2 187 ? 16.090  -7.561  2.792   1.00 86.60 187 B 1 
ATOM 4806 C CD1   . LEU B 2 187 ? 17.420  -6.822  2.800   1.00 79.10 187 B 1 
ATOM 4807 C CD2   . LEU B 2 187 ? 14.995  -6.567  2.412   1.00 79.51 187 B 1 
ATOM 4808 N N     . ILE B 2 188 ? 16.016  -11.213 3.790   1.00 90.10 188 B 1 
ATOM 4809 C CA    . ILE B 2 188 ? 15.823  -11.833 5.108   1.00 89.96 188 B 1 
ATOM 4810 C C     . ILE B 2 188 ? 17.053  -12.658 5.505   1.00 90.76 188 B 1 
ATOM 4811 O O     . ILE B 2 188 ? 17.524  -12.534 6.634   1.00 89.76 188 B 1 
ATOM 4812 C CB    . ILE B 2 188 ? 14.544  -12.696 5.126   1.00 88.93 188 B 1 
ATOM 4813 C CG1   . ILE B 2 188 ? 13.281  -11.812 4.995   1.00 84.70 188 B 1 
ATOM 4814 C CG2   . ILE B 2 188 ? 14.445  -13.530 6.422   1.00 84.34 188 B 1 
ATOM 4815 C CD1   . ILE B 2 188 ? 12.041  -12.593 4.544   1.00 79.35 188 B 1 
ATOM 4816 N N     . GLU B 2 189 ? 17.601  -13.469 4.595   1.00 88.64 189 B 1 
ATOM 4817 C CA    . GLU B 2 189 ? 18.788  -14.283 4.885   1.00 88.77 189 B 1 
ATOM 4818 C C     . GLU B 2 189 ? 20.026  -13.424 5.180   1.00 89.63 189 B 1 
ATOM 4819 O O     . GLU B 2 189 ? 20.769  -13.713 6.118   1.00 88.11 189 B 1 
ATOM 4820 C CB    . GLU B 2 189 ? 19.087  -15.250 3.732   1.00 86.58 189 B 1 
ATOM 4821 C CG    . GLU B 2 189 ? 18.050  -16.374 3.533   1.00 75.40 189 B 1 
ATOM 4822 C CD    . GLU B 2 189 ? 17.739  -17.143 4.817   1.00 71.02 189 B 1 
ATOM 4823 O OE1   . GLU B 2 189 ? 16.549  -17.421 5.089   1.00 64.45 189 B 1 
ATOM 4824 O OE2   . GLU B 2 189 ? 18.665  -17.427 5.604   1.00 63.16 189 B 1 
ATOM 4825 N N     . LYS B 2 190 ? 20.236  -12.337 4.436   1.00 91.69 190 B 1 
ATOM 4826 C CA    . LYS B 2 190 ? 21.343  -11.404 4.694   1.00 92.14 190 B 1 
ATOM 4827 C C     . LYS B 2 190 ? 21.221  -10.734 6.065   1.00 93.25 190 B 1 
ATOM 4828 O O     . LYS B 2 190 ? 22.206  -10.676 6.800   1.00 91.68 190 B 1 
ATOM 4829 C CB    . LYS B 2 190 ? 21.415  -10.349 3.585   1.00 91.13 190 B 1 
ATOM 4830 C CG    . LYS B 2 190 ? 21.980  -10.916 2.273   1.00 83.86 190 B 1 
ATOM 4831 C CD    . LYS B 2 190 ? 21.852  -9.884  1.150   1.00 79.42 190 B 1 
ATOM 4832 C CE    . LYS B 2 190 ? 22.325  -10.482 -0.177  1.00 72.03 190 B 1 
ATOM 4833 N NZ    . LYS B 2 190 ? 22.055  -9.586  -1.325  1.00 64.46 190 B 1 
ATOM 4834 N N     . VAL B 2 191 ? 20.028  -10.276 6.424   1.00 93.04 191 B 1 
ATOM 4835 C CA    . VAL B 2 191 ? 19.784  -9.633  7.727   1.00 93.50 191 B 1 
ATOM 4836 C C     . VAL B 2 191 ? 19.926  -10.638 8.873   1.00 93.87 191 B 1 
ATOM 4837 O O     . VAL B 2 191 ? 20.584  -10.331 9.868   1.00 92.55 191 B 1 
ATOM 4838 C CB    . VAL B 2 191 ? 18.412  -8.936  7.752   1.00 93.33 191 B 1 
ATOM 4839 C CG1   . VAL B 2 191 ? 18.102  -8.348  9.134   1.00 87.81 191 B 1 
ATOM 4840 C CG2   . VAL B 2 191 ? 18.368  -7.778  6.748   1.00 87.48 191 B 1 
ATOM 4841 N N     . ARG B 2 192 ? 19.383  -11.861 8.723   1.00 90.42 192 B 1 
ATOM 4842 C CA    . ARG B 2 192 ? 19.561  -12.927 9.718   1.00 90.18 192 B 1 
ATOM 4843 C C     . ARG B 2 192 ? 21.040  -13.220 9.946   1.00 90.62 192 B 1 
ATOM 4844 O O     . ARG B 2 192 ? 21.482  -13.247 11.088  1.00 90.01 192 B 1 
ATOM 4845 C CB    . ARG B 2 192 ? 18.827  -14.211 9.290   1.00 88.79 192 B 1 
ATOM 4846 C CG    . ARG B 2 192 ? 18.884  -15.258 10.422  1.00 82.65 192 B 1 
ATOM 4847 C CD    . ARG B 2 192 ? 18.361  -16.641 10.027  1.00 80.65 192 B 1 
ATOM 4848 N NE    . ARG B 2 192 ? 16.966  -16.604 9.556   1.00 72.50 192 B 1 
ATOM 4849 C CZ    . ARG B 2 192 ? 16.552  -17.096 8.402   1.00 67.46 192 B 1 
ATOM 4850 N NH1   . ARG B 2 192 ? 17.352  -17.778 7.651   1.00 59.56 192 B 1 
ATOM 4851 N NH2   . ARG B 2 192 ? 15.345  -16.911 7.965   1.00 60.24 192 B 1 
ATOM 4852 N N     . LYS B 2 193 ? 21.791  -13.412 8.865   1.00 92.71 193 B 1 
ATOM 4853 C CA    . LYS B 2 193 ? 23.221  -13.693 8.939   1.00 92.59 193 B 1 
ATOM 4854 C C     . LYS B 2 193 ? 23.982  -12.560 9.639   1.00 92.83 193 B 1 
ATOM 4855 O O     . LYS B 2 193 ? 24.737  -12.831 10.570  1.00 90.65 193 B 1 
ATOM 4856 C CB    . LYS B 2 193 ? 23.745  -13.977 7.525   1.00 91.27 193 B 1 
ATOM 4857 C CG    . LYS B 2 193 ? 25.217  -14.377 7.573   1.00 81.31 193 B 1 
ATOM 4858 C CD    . LYS B 2 193 ? 25.781  -14.675 6.180   1.00 77.19 193 B 1 
ATOM 4859 C CE    . LYS B 2 193 ? 27.274  -14.882 6.394   1.00 66.12 193 B 1 
ATOM 4860 N NZ    . LYS B 2 193 ? 28.044  -15.074 5.151   1.00 58.54 193 B 1 
ATOM 4861 N N     . ALA B 2 194 ? 23.725  -11.308 9.262   1.00 93.10 194 B 1 
ATOM 4862 C CA    . ALA B 2 194 ? 24.330  -10.142 9.909   1.00 93.17 194 B 1 
ATOM 4863 C C     . ALA B 2 194 ? 24.029  -10.093 11.417  1.00 93.96 194 B 1 
ATOM 4864 O O     . ALA B 2 194 ? 24.913  -9.801  12.223  1.00 92.07 194 B 1 
ATOM 4865 C CB    . ALA B 2 194 ? 23.818  -8.883  9.207   1.00 92.59 194 B 1 
ATOM 4866 N N     . HIS B 2 195 ? 22.800  -10.417 11.819  1.00 93.83 195 B 1 
ATOM 4867 C CA    . HIS B 2 195 ? 22.420  -10.499 13.229  1.00 94.10 195 B 1 
ATOM 4868 C C     . HIS B 2 195 ? 23.157  -11.631 13.950  1.00 93.85 195 B 1 
ATOM 4869 O O     . HIS B 2 195 ? 23.824  -11.378 14.948  1.00 91.61 195 B 1 
ATOM 4870 C CB    . HIS B 2 195 ? 20.900  -10.633 13.350  1.00 93.71 195 B 1 
ATOM 4871 C CG    . HIS B 2 195 ? 20.443  -10.672 14.780  1.00 94.02 195 B 1 
ATOM 4872 N ND1   . HIS B 2 195 ? 20.378  -9.595  15.639  1.00 82.48 195 B 1 
ATOM 4873 C CD2   . HIS B 2 195 ? 20.059  -11.779 15.490  1.00 83.64 195 B 1 
ATOM 4874 C CE1   . HIS B 2 195 ? 19.958  -10.048 16.835  1.00 86.11 195 B 1 
ATOM 4875 N NE2   . HIS B 2 195 ? 19.756  -11.363 16.777  1.00 87.66 195 B 1 
ATOM 4876 N N     . GLN B 2 196 ? 23.114  -12.859 13.413  1.00 92.48 196 B 1 
ATOM 4877 C CA    . GLN B 2 196 ? 23.721  -14.045 14.033  1.00 91.32 196 B 1 
ATOM 4878 C C     . GLN B 2 196 ? 25.247  -13.934 14.179  1.00 90.89 196 B 1 
ATOM 4879 O O     . GLN B 2 196 ? 25.800  -14.344 15.194  1.00 88.31 196 B 1 
ATOM 4880 C CB    . GLN B 2 196 ? 23.363  -15.284 13.204  1.00 89.50 196 B 1 
ATOM 4881 C CG    . GLN B 2 196 ? 21.898  -15.685 13.403  1.00 85.66 196 B 1 
ATOM 4882 C CD    . GLN B 2 196 ? 21.468  -16.870 12.548  1.00 87.18 196 B 1 
ATOM 4883 O OE1   . GLN B 2 196 ? 21.997  -17.155 11.483  1.00 80.95 196 B 1 
ATOM 4884 N NE2   . GLN B 2 196 ? 20.465  -17.596 12.985  1.00 78.03 196 B 1 
ATOM 4885 N N     . GLU B 2 197 ? 25.938  -13.343 13.204  1.00 93.43 197 B 1 
ATOM 4886 C CA    . GLU B 2 197 ? 27.396  -13.150 13.256  1.00 92.49 197 B 1 
ATOM 4887 C C     . GLU B 2 197 ? 27.835  -12.097 14.288  1.00 92.48 197 B 1 
ATOM 4888 O O     . GLU B 2 197 ? 28.986  -12.098 14.730  1.00 88.51 197 B 1 
ATOM 4889 C CB    . GLU B 2 197 ? 27.913  -12.768 11.863  1.00 90.69 197 B 1 
ATOM 4890 C CG    . GLU B 2 197 ? 27.895  -13.962 10.894  1.00 82.94 197 B 1 
ATOM 4891 C CD    . GLU B 2 197 ? 28.396  -13.626 9.483   1.00 78.50 197 B 1 
ATOM 4892 O OE1   . GLU B 2 197 ? 28.566  -14.576 8.684   1.00 71.33 197 B 1 
ATOM 4893 O OE2   . GLU B 2 197 ? 28.588  -12.440 9.147   1.00 71.77 197 B 1 
ATOM 4894 N N     . THR B 2 198 ? 26.926  -11.198 14.681  1.00 92.65 198 B 1 
ATOM 4895 C CA    . THR B 2 198 ? 27.224  -10.091 15.610  1.00 92.55 198 B 1 
ATOM 4896 C C     . THR B 2 198 ? 26.547  -10.228 16.971  1.00 92.43 198 B 1 
ATOM 4897 O O     . THR B 2 198 ? 26.849  -9.461  17.889  1.00 87.23 198 B 1 
ATOM 4898 C CB    . THR B 2 198 ? 26.888  -8.734  14.983  1.00 91.81 198 B 1 
ATOM 4899 O OG1   . THR B 2 198 ? 25.511  -8.647  14.676  1.00 84.37 198 B 1 
ATOM 4900 C CG2   . THR B 2 198 ? 27.680  -8.475  13.707  1.00 83.78 198 B 1 
ATOM 4901 N N     . PHE B 2 199 ? 25.639  -11.193 17.109  1.00 91.41 199 B 1 
ATOM 4902 C CA    . PHE B 2 199 ? 24.892  -11.420 18.336  1.00 92.04 199 B 1 
ATOM 4903 C C     . PHE B 2 199 ? 24.503  -12.896 18.491  1.00 91.94 199 B 1 
ATOM 4904 O O     . PHE B 2 199 ? 23.418  -13.301 18.068  1.00 87.26 199 B 1 
ATOM 4905 C CB    . PHE B 2 199 ? 23.672  -10.494 18.343  1.00 90.55 199 B 1 
ATOM 4906 C CG    . PHE B 2 199 ? 23.054  -10.366 19.710  1.00 91.44 199 B 1 
ATOM 4907 C CD1   . PHE B 2 199 ? 21.844  -11.008 20.012  1.00 88.10 199 B 1 
ATOM 4908 C CD2   . PHE B 2 199 ? 23.695  -9.577  20.684  1.00 88.30 199 B 1 
ATOM 4909 C CE1   . PHE B 2 199 ? 21.263  -10.848 21.278  1.00 85.14 199 B 1 
ATOM 4910 C CE2   . PHE B 2 199 ? 23.118  -9.413  21.949  1.00 86.37 199 B 1 
ATOM 4911 C CZ    . PHE B 2 199 ? 21.898  -10.047 22.248  1.00 87.45 199 B 1 
ATOM 4912 N N     . PRO B 2 200 ? 25.368  -13.736 19.093  1.00 90.58 200 B 1 
ATOM 4913 C CA    . PRO B 2 200 ? 25.075  -15.154 19.299  1.00 88.84 200 B 1 
ATOM 4914 C C     . PRO B 2 200 ? 23.752  -15.375 20.037  1.00 88.58 200 B 1 
ATOM 4915 O O     . PRO B 2 200 ? 23.436  -14.637 20.969  1.00 84.18 200 B 1 
ATOM 4916 C CB    . PRO B 2 200 ? 26.252  -15.706 20.102  1.00 85.91 200 B 1 
ATOM 4917 C CG    . PRO B 2 200 ? 27.398  -14.759 19.752  1.00 83.77 200 B 1 
ATOM 4918 C CD    . PRO B 2 200 ? 26.706  -13.412 19.551  1.00 88.00 200 B 1 
ATOM 4919 N N     . ALA B 2 201 ? 22.986  -16.405 19.667  1.00 85.73 201 B 1 
ATOM 4920 C CA    . ALA B 2 201 ? 21.740  -16.736 20.351  1.00 84.53 201 B 1 
ATOM 4921 C C     . ALA B 2 201 ? 21.995  -17.204 21.797  1.00 85.65 201 B 1 
ATOM 4922 O O     . ALA B 2 201 ? 23.031  -17.804 22.098  1.00 81.62 201 B 1 
ATOM 4923 C CB    . ALA B 2 201 ? 20.986  -17.786 19.533  1.00 79.94 201 B 1 
ATOM 4924 N N     . LEU B 2 202 ? 21.027  -16.975 22.694  1.00 82.61 202 B 1 
ATOM 4925 C CA    . LEU B 2 202 ? 21.149  -17.339 24.116  1.00 82.22 202 B 1 
ATOM 4926 C C     . LEU B 2 202 ? 21.509  -18.820 24.322  1.00 82.87 202 B 1 
ATOM 4927 O O     . LEU B 2 202 ? 22.316  -19.148 25.190  1.00 78.00 202 B 1 
ATOM 4928 C CB    . LEU B 2 202 ? 19.824  -16.981 24.815  1.00 78.70 202 B 1 
ATOM 4929 C CG    . LEU B 2 202 ? 19.769  -17.320 26.318  1.00 77.37 202 B 1 
ATOM 4930 C CD1   . LEU B 2 202 ? 20.861  -16.605 27.107  1.00 71.05 202 B 1 
ATOM 4931 C CD2   . LEU B 2 202 ? 18.410  -16.909 26.890  1.00 72.24 202 B 1 
ATOM 4932 N N     . CYS B 2 203 ? 20.956  -19.723 23.509  1.00 82.06 203 B 1 
ATOM 4933 C CA    . CYS B 2 203 ? 21.217  -21.166 23.576  1.00 80.55 203 B 1 
ATOM 4934 C C     . CYS B 2 203 ? 22.639  -21.574 23.154  1.00 81.37 203 B 1 
ATOM 4935 O O     . CYS B 2 203 ? 23.024  -22.718 23.379  1.00 76.80 203 B 1 
ATOM 4936 C CB    . CYS B 2 203 ? 20.165  -21.890 22.724  1.00 76.25 203 B 1 
ATOM 4937 S SG    . CYS B 2 203 ? 20.252  -21.355 20.978  1.00 70.83 203 B 1 
ATOM 4938 N N     . GLN B 2 204 ? 23.415  -20.669 22.548  1.00 80.18 204 B 1 
ATOM 4939 C CA    . GLN B 2 204 ? 24.797  -20.908 22.122  1.00 79.80 204 B 1 
ATOM 4940 C C     . GLN B 2 204 ? 25.828  -20.424 23.150  1.00 80.78 204 B 1 
ATOM 4941 O O     . GLN B 2 204 ? 27.019  -20.690 22.996  1.00 75.86 204 B 1 
ATOM 4942 C CB    . GLN B 2 204 ? 25.038  -20.217 20.769  1.00 75.43 204 B 1 
ATOM 4943 C CG    . GLN B 2 204 ? 24.122  -20.750 19.655  1.00 68.33 204 B 1 
ATOM 4944 C CD    . GLN B 2 204 ? 24.276  -19.976 18.343  1.00 64.72 204 B 1 
ATOM 4945 O OE1   . GLN B 2 204 ? 24.917  -18.947 18.251  1.00 58.79 204 B 1 
ATOM 4946 N NE2   . GLN B 2 204 ? 23.672  -20.447 17.273  1.00 55.67 204 B 1 
ATOM 4947 N N     . LEU B 2 205 ? 25.386  -19.700 24.190  1.00 79.75 205 B 1 
ATOM 4948 C CA    . LEU B 2 205 ? 26.281  -19.105 25.178  1.00 79.83 205 B 1 
ATOM 4949 C C     . LEU B 2 205 ? 26.544  -20.054 26.354  1.00 80.86 205 B 1 
ATOM 4950 O O     . LEU B 2 205 ? 25.622  -20.596 26.960  1.00 75.01 205 B 1 
ATOM 4951 C CB    . LEU B 2 205 ? 25.717  -17.761 25.659  1.00 75.06 205 B 1 
ATOM 4952 C CG    . LEU B 2 205 ? 25.589  -16.699 24.551  1.00 72.22 205 B 1 
ATOM 4953 C CD1   . LEU B 2 205 ? 24.971  -15.443 25.152  1.00 66.52 205 B 1 
ATOM 4954 C CD2   . LEU B 2 205 ? 26.940  -16.320 23.932  1.00 69.18 205 B 1 
ATOM 4955 N N     . GLY B 2 206 ? 27.822  -20.182 26.723  1.00 85.60 206 B 1 
ATOM 4956 C CA    . GLY B 2 206 ? 28.232  -20.791 27.988  1.00 86.34 206 B 1 
ATOM 4957 C C     . GLY B 2 206 ? 27.994  -19.813 29.134  1.00 87.81 206 B 1 
ATOM 4958 O O     . GLY B 2 206 ? 28.849  -18.974 29.401  1.00 81.69 206 B 1 
ATOM 4959 N N     . LYS B 2 207 ? 26.839  -19.911 29.797  1.00 86.23 207 B 1 
ATOM 4960 C CA    . LYS B 2 207 ? 26.478  -19.018 30.904  1.00 87.78 207 B 1 
ATOM 4961 C C     . LYS B 2 207 ? 27.435  -19.180 32.091  1.00 88.09 207 B 1 
ATOM 4962 O O     . LYS B 2 207 ? 27.750  -20.301 32.486  1.00 84.27 207 B 1 
ATOM 4963 C CB    . LYS B 2 207 ? 25.031  -19.253 31.364  1.00 83.48 207 B 1 
ATOM 4964 C CG    . LYS B 2 207 ? 23.968  -18.940 30.296  1.00 78.89 207 B 1 
ATOM 4965 C CD    . LYS B 2 207 ? 22.568  -19.031 30.913  1.00 79.50 207 B 1 
ATOM 4966 C CE    . LYS B 2 207 ? 21.465  -18.711 29.904  1.00 72.65 207 B 1 
ATOM 4967 N NZ    . LYS B 2 207 ? 20.133  -18.586 30.562  1.00 68.46 207 B 1 
ATOM 4968 N N     . TYR B 2 208 ? 27.824  -18.061 32.691  1.00 89.02 208 B 1 
ATOM 4969 C CA    . TYR B 2 208 ? 28.484  -18.014 33.993  1.00 89.28 208 B 1 
ATOM 4970 C C     . TYR B 2 208 ? 27.894  -16.881 34.841  1.00 90.19 208 B 1 
ATOM 4971 O O     . TYR B 2 208 ? 27.340  -15.919 34.311  1.00 86.32 208 B 1 
ATOM 4972 C CB    . TYR B 2 208 ? 30.005  -17.885 33.825  1.00 86.27 208 B 1 
ATOM 4973 C CG    . TYR B 2 208 ? 30.485  -16.520 33.371  1.00 85.58 208 B 1 
ATOM 4974 C CD1   . TYR B 2 208 ? 30.537  -16.189 31.998  1.00 81.21 208 B 1 
ATOM 4975 C CD2   . TYR B 2 208 ? 30.900  -15.572 34.323  1.00 82.66 208 B 1 
ATOM 4976 C CE1   . TYR B 2 208 ? 31.002  -14.934 31.583  1.00 78.55 208 B 1 
ATOM 4977 C CE2   . TYR B 2 208 ? 31.367  -14.309 33.922  1.00 81.55 208 B 1 
ATOM 4978 C CZ    . TYR B 2 208 ? 31.424  -13.994 32.550  1.00 83.16 208 B 1 
ATOM 4979 O OH    . TYR B 2 208 ? 31.890  -12.765 32.161  1.00 79.97 208 B 1 
ATOM 4980 N N     . THR B 2 209 ? 27.997  -16.997 36.162  1.00 88.55 209 B 1 
ATOM 4981 C CA    . THR B 2 209 ? 27.434  -16.033 37.110  1.00 86.99 209 B 1 
ATOM 4982 C C     . THR B 2 209 ? 28.525  -15.404 37.976  1.00 86.53 209 B 1 
ATOM 4983 O O     . THR B 2 209 ? 29.649  -15.909 38.057  1.00 80.49 209 B 1 
ATOM 4984 C CB    . THR B 2 209 ? 26.352  -16.682 37.991  1.00 82.38 209 B 1 
ATOM 4985 O OG1   . THR B 2 209 ? 26.875  -17.806 38.670  1.00 71.30 209 B 1 
ATOM 4986 C CG2   . THR B 2 209 ? 25.157  -17.172 37.167  1.00 71.40 209 B 1 
ATOM 4987 N N     . THR B 2 210 ? 28.179  -14.309 38.636  1.00 86.94 210 B 1 
ATOM 4988 C CA    . THR B 2 210 ? 28.971  -13.694 39.703  1.00 85.02 210 B 1 
ATOM 4989 C C     . THR B 2 210 ? 28.084  -13.489 40.927  1.00 84.62 210 B 1 
ATOM 4990 O O     . THR B 2 210 ? 26.863  -13.420 40.793  1.00 78.19 210 B 1 
ATOM 4991 C CB    . THR B 2 210 ? 29.614  -12.383 39.228  1.00 80.10 210 B 1 
ATOM 4992 O OG1   . THR B 2 210 ? 30.372  -11.824 40.274  1.00 68.55 210 B 1 
ATOM 4993 C CG2   . THR B 2 210 ? 28.610  -11.320 38.769  1.00 69.94 210 B 1 
ATOM 4994 N N     . ASN B 2 211 ? 28.685  -13.399 42.112  1.00 86.63 211 B 1 
ATOM 4995 C CA    . ASN B 2 211 ? 27.952  -13.131 43.354  1.00 85.01 211 B 1 
ATOM 4996 C C     . ASN B 2 211 ? 27.957  -11.645 43.741  1.00 84.84 211 B 1 
ATOM 4997 O O     . ASN B 2 211 ? 27.285  -11.269 44.694  1.00 75.69 211 B 1 
ATOM 4998 C CB    . ASN B 2 211 ? 28.523  -14.015 44.473  1.00 78.49 211 B 1 
ATOM 4999 C CG    . ASN B 2 211 ? 28.287  -15.506 44.241  1.00 70.39 211 B 1 
ATOM 5000 O OD1   . ASN B 2 211 ? 27.427  -15.944 43.507  1.00 59.07 211 B 1 
ATOM 5001 N ND2   . ASN B 2 211 ? 29.071  -16.343 44.887  1.00 61.09 211 B 1 
ATOM 5002 N N     . ASN B 2 212 ? 28.688  -10.805 43.021  1.00 81.94 212 B 1 
ATOM 5003 C CA    . ASN B 2 212 ? 28.823  -9.384  43.339  1.00 79.31 212 B 1 
ATOM 5004 C C     . ASN B 2 212 ? 27.456  -8.692  43.340  1.00 78.74 212 B 1 
ATOM 5005 O O     . ASN B 2 212 ? 26.697  -8.835  42.382  1.00 68.71 212 B 1 
ATOM 5006 C CB    . ASN B 2 212 ? 29.781  -8.700  42.348  1.00 71.92 212 B 1 
ATOM 5007 C CG    . ASN B 2 212 ? 31.232  -9.127  42.513  1.00 66.65 212 B 1 
ATOM 5008 O OD1   . ASN B 2 212 ? 31.548  -10.144 43.098  1.00 59.02 212 B 1 
ATOM 5009 N ND2   . ASN B 2 212 ? 32.149  -8.359  41.967  1.00 60.22 212 B 1 
ATOM 5010 N N     . SER B 2 213 ? 27.152  -7.977  44.427  1.00 77.69 213 B 1 
ATOM 5011 C CA    . SER B 2 213 ? 25.944  -7.152  44.590  1.00 77.59 213 B 1 
ATOM 5012 C C     . SER B 2 213 ? 24.641  -7.802  44.092  1.00 80.60 213 B 1 
ATOM 5013 O O     . SER B 2 213 ? 23.845  -7.184  43.388  1.00 72.28 213 B 1 
ATOM 5014 C CB    . SER B 2 213 ? 26.186  -5.773  43.969  1.00 68.51 213 B 1 
ATOM 5015 O OG    . SER B 2 213 ? 27.051  -5.034  44.809  1.00 62.58 213 B 1 
ATOM 5016 N N     . SER B 2 214 ? 24.412  -9.080  44.433  1.00 80.37 214 B 1 
ATOM 5017 C CA    . SER B 2 214 ? 23.293  -9.879  43.917  1.00 77.94 214 B 1 
ATOM 5018 C C     . SER B 2 214 ? 22.011  -9.820  44.754  1.00 79.64 214 B 1 
ATOM 5019 O O     . SER B 2 214 ? 20.965  -10.273 44.286  1.00 72.02 214 B 1 
ATOM 5020 C CB    . SER B 2 214 ? 23.737  -11.334 43.736  1.00 70.92 214 B 1 
ATOM 5021 O OG    . SER B 2 214 ? 24.174  -11.904 44.951  1.00 65.89 214 B 1 
ATOM 5022 N N     . GLU B 2 215 ? 22.076  -9.276  45.973  1.00 84.50 215 B 1 
ATOM 5023 C CA    . GLU B 2 215 ? 20.969  -9.327  46.940  1.00 84.68 215 B 1 
ATOM 5024 C C     . GLU B 2 215 ? 20.241  -7.989  47.111  1.00 85.80 215 B 1 
ATOM 5025 O O     . GLU B 2 215 ? 19.014  -7.955  47.160  1.00 77.36 215 B 1 
ATOM 5026 C CB    . GLU B 2 215 ? 21.484  -9.817  48.303  1.00 77.20 215 B 1 
ATOM 5027 C CG    . GLU B 2 215 ? 22.040  -11.248 48.255  1.00 66.87 215 B 1 
ATOM 5028 C CD    . GLU B 2 215 ? 22.424  -11.801 49.636  1.00 57.99 215 B 1 
ATOM 5029 O OE1   . GLU B 2 215 ? 22.795  -12.996 49.685  1.00 51.76 215 B 1 
ATOM 5030 O OE2   . GLU B 2 215 ? 22.342  -11.052 50.633  1.00 50.52 215 B 1 
ATOM 5031 N N     . GLN B 2 216 ? 20.979  -6.880  47.206  1.00 88.55 216 B 1 
ATOM 5032 C CA    . GLN B 2 216 ? 20.416  -5.558  47.470  1.00 89.12 216 B 1 
ATOM 5033 C C     . GLN B 2 216 ? 20.732  -4.585  46.340  1.00 89.95 216 B 1 
ATOM 5034 O O     . GLN B 2 216 ? 21.853  -4.545  45.834  1.00 84.05 216 B 1 
ATOM 5035 C CB    . GLN B 2 216 ? 20.911  -5.012  48.813  1.00 83.22 216 B 1 
ATOM 5036 C CG    . GLN B 2 216 ? 20.353  -5.831  49.992  1.00 71.53 216 B 1 
ATOM 5037 C CD    . GLN B 2 216 ? 20.726  -5.245  51.359  1.00 65.02 216 B 1 
ATOM 5038 O OE1   . GLN B 2 216 ? 21.429  -4.262  51.489  1.00 58.54 216 B 1 
ATOM 5039 N NE2   . GLN B 2 216 ? 20.250  -5.838  52.430  1.00 53.84 216 B 1 
ATOM 5040 N N     . ARG B 2 217 ? 19.733  -3.766  45.960  1.00 89.03 217 B 1 
ATOM 5041 C CA    . ARG B 2 217 ? 19.942  -2.650  45.033  1.00 89.77 217 B 1 
ATOM 5042 C C     . ARG B 2 217 ? 20.789  -1.576  45.711  1.00 89.17 217 B 1 
ATOM 5043 O O     . ARG B 2 217 ? 20.466  -1.129  46.804  1.00 85.22 217 B 1 
ATOM 5044 C CB    . ARG B 2 217 ? 18.613  -2.066  44.532  1.00 87.21 217 B 1 
ATOM 5045 C CG    . ARG B 2 217 ? 17.852  -3.037  43.619  1.00 84.62 217 B 1 
ATOM 5046 C CD    . ARG B 2 217 ? 16.666  -2.344  42.954  1.00 85.18 217 B 1 
ATOM 5047 N NE    . ARG B 2 217 ? 15.906  -3.283  42.118  1.00 84.69 217 B 1 
ATOM 5048 C CZ    . ARG B 2 217 ? 14.915  -3.001  41.276  1.00 85.63 217 B 1 
ATOM 5049 N NH1   . ARG B 2 217 ? 14.467  -1.795  41.070  1.00 80.18 217 B 1 
ATOM 5050 N NH2   . ARG B 2 217 ? 14.339  -3.950  40.623  1.00 79.08 217 B 1 
ATOM 5051 N N     . VAL B 2 218 ? 21.849  -1.149  45.030  1.00 88.12 218 B 1 
ATOM 5052 C CA    . VAL B 2 218 ? 22.705  -0.010  45.386  1.00 86.12 218 B 1 
ATOM 5053 C C     . VAL B 2 218 ? 22.723  0.976   44.217  1.00 86.40 218 B 1 
ATOM 5054 O O     . VAL B 2 218 ? 22.217  0.659   43.135  1.00 82.48 218 B 1 
ATOM 5055 C CB    . VAL B 2 218 ? 24.119  -0.464  45.794  1.00 82.33 218 B 1 
ATOM 5056 C CG1   . VAL B 2 218 ? 24.065  -1.373  47.025  1.00 72.40 218 B 1 
ATOM 5057 C CG2   . VAL B 2 218 ? 24.864  -1.193  44.677  1.00 74.01 218 B 1 
ATOM 5058 N N     . SER B 2 219 ? 23.270  2.177   44.419  1.00 89.40 219 B 1 
ATOM 5059 C CA    . SER B 2 219 ? 23.367  3.173   43.342  1.00 88.11 219 B 1 
ATOM 5060 C C     . SER B 2 219 ? 24.235  2.682   42.181  1.00 87.81 219 B 1 
ATOM 5061 O O     . SER B 2 219 ? 23.804  2.726   41.029  1.00 81.93 219 B 1 
ATOM 5062 C CB    . SER B 2 219 ? 23.918  4.495   43.889  1.00 84.24 219 B 1 
ATOM 5063 O OG    . SER B 2 219 ? 25.111  4.276   44.621  1.00 71.00 219 B 1 
ATOM 5064 N N     . LEU B 2 220 ? 25.432  2.178   42.490  1.00 85.81 220 B 1 
ATOM 5065 C CA    . LEU B 2 220 ? 26.356  1.599   41.524  1.00 86.08 220 B 1 
ATOM 5066 C C     . LEU B 2 220 ? 27.342  0.665   42.239  1.00 86.76 220 B 1 
ATOM 5067 O O     . LEU B 2 220 ? 27.939  1.049   43.243  1.00 82.23 220 B 1 
ATOM 5068 C CB    . LEU B 2 220 ? 27.100  2.743   40.814  1.00 82.40 220 B 1 
ATOM 5069 C CG    . LEU B 2 220 ? 27.908  2.308   39.584  1.00 80.63 220 B 1 
ATOM 5070 C CD1   . LEU B 2 220 ? 26.998  1.864   38.437  1.00 73.54 220 B 1 
ATOM 5071 C CD2   . LEU B 2 220 ? 28.755  3.480   39.092  1.00 74.56 220 B 1 
ATOM 5072 N N     . ASP B 2 221 ? 27.545  -0.532  41.708  1.00 87.44 221 B 1 
ATOM 5073 C CA    . ASP B 2 221 ? 28.647  -1.419  42.086  1.00 87.49 221 B 1 
ATOM 5074 C C     . ASP B 2 221 ? 29.794  -1.238  41.082  1.00 88.00 221 B 1 
ATOM 5075 O O     . ASP B 2 221 ? 29.598  -1.421  39.877  1.00 85.49 221 B 1 
ATOM 5076 C CB    . ASP B 2 221 ? 28.148  -2.862  42.148  1.00 85.50 221 B 1 
ATOM 5077 C CG    . ASP B 2 221 ? 29.239  -3.843  42.577  1.00 84.06 221 B 1 
ATOM 5078 O OD1   . ASP B 2 221 ? 30.162  -4.070  41.779  1.00 75.65 221 B 1 
ATOM 5079 O OD2   . ASP B 2 221 ? 29.120  -4.406  43.685  1.00 75.52 221 B 1 
ATOM 5080 N N     . ILE B 2 222 ? 30.970  -0.855  41.565  1.00 88.74 222 B 1 
ATOM 5081 C CA    . ILE B 2 222 ? 32.119  -0.502  40.718  1.00 88.34 222 B 1 
ATOM 5082 C C     . ILE B 2 222 ? 32.614  -1.713  39.916  1.00 89.25 222 B 1 
ATOM 5083 O O     . ILE B 2 222 ? 32.855  -1.587  38.717  1.00 86.34 222 B 1 
ATOM 5084 C CB    . ILE B 2 222 ? 33.244  0.135   41.569  1.00 85.11 222 B 1 
ATOM 5085 C CG1   . ILE B 2 222 ? 32.741  1.441   42.238  1.00 75.49 222 B 1 
ATOM 5086 C CG2   . ILE B 2 222 ? 34.484  0.423   40.708  1.00 70.70 222 B 1 
ATOM 5087 C CD1   . ILE B 2 222 ? 33.718  2.030   43.269  1.00 64.12 222 B 1 
ATOM 5088 N N     . ASP B 2 223 ? 32.695  -2.897  40.537  1.00 87.80 223 B 1 
ATOM 5089 C CA    . ASP B 2 223 ? 33.163  -4.109  39.859  1.00 87.63 223 B 1 
ATOM 5090 C C     . ASP B 2 223 ? 32.187  -4.552  38.754  1.00 88.32 223 B 1 
ATOM 5091 O O     . ASP B 2 223 ? 32.592  -4.952  37.654  1.00 85.52 223 B 1 
ATOM 5092 C CB    . ASP B 2 223 ? 33.333  -5.251  40.876  1.00 85.13 223 B 1 
ATOM 5093 C CG    . ASP B 2 223 ? 34.452  -5.062  41.910  1.00 76.76 223 B 1 
ATOM 5094 O OD1   . ASP B 2 223 ? 35.443  -4.362  41.607  1.00 68.51 223 B 1 
ATOM 5095 O OD2   . ASP B 2 223 ? 34.347  -5.704  42.978  1.00 68.01 223 B 1 
ATOM 5096 N N     . LEU B 2 224 ? 30.876  -4.453  39.023  1.00 87.92 224 B 1 
ATOM 5097 C CA    . LEU B 2 224 ? 29.851  -4.731  38.017  1.00 88.52 224 B 1 
ATOM 5098 C C     . LEU B 2 224 ? 29.851  -3.677  36.910  1.00 89.53 224 B 1 
ATOM 5099 O O     . LEU B 2 224 ? 29.706  -4.047  35.741  1.00 87.61 224 B 1 
ATOM 5100 C CB    . LEU B 2 224 ? 28.459  -4.841  38.662  1.00 87.09 224 B 1 
ATOM 5101 C CG    . LEU B 2 224 ? 28.237  -6.092  39.538  1.00 82.54 224 B 1 
ATOM 5102 C CD1   . LEU B 2 224 ? 26.816  -6.057  40.098  1.00 76.75 224 B 1 
ATOM 5103 C CD2   . LEU B 2 224 ? 28.385  -7.398  38.752  1.00 77.05 224 B 1 
ATOM 5104 N N     . TRP B 2 225 ? 30.038  -2.390  37.236  1.00 90.17 225 B 1 
ATOM 5105 C CA    . TRP B 2 225 ? 30.157  -1.311  36.254  1.00 90.38 225 B 1 
ATOM 5106 C C     . TRP B 2 225 ? 31.348  -1.519  35.320  1.00 90.80 225 B 1 
ATOM 5107 O O     . TRP B 2 225 ? 31.176  -1.436  34.103  1.00 89.01 225 B 1 
ATOM 5108 C CB    . TRP B 2 225 ? 30.244  0.050   36.950  1.00 89.54 225 B 1 
ATOM 5109 C CG    . TRP B 2 225 ? 30.719  1.142   36.038  1.00 89.99 225 B 1 
ATOM 5110 C CD1   . TRP B 2 225 ? 31.929  1.746   36.097  1.00 85.72 225 B 1 
ATOM 5111 C CD2   . TRP B 2 225 ? 30.056  1.683   34.849  1.00 88.37 225 B 1 
ATOM 5112 N NE1   . TRP B 2 225 ? 32.060  2.636   35.040  1.00 85.30 225 B 1 
ATOM 5113 C CE2   . TRP B 2 225 ? 30.943  2.611   34.241  1.00 86.77 225 B 1 
ATOM 5114 C CE3   . TRP B 2 225 ? 28.809  1.460   34.236  1.00 84.59 225 B 1 
ATOM 5115 C CZ2   . TRP B 2 225 ? 30.609  3.285   33.035  1.00 85.55 225 B 1 
ATOM 5116 C CZ3   . TRP B 2 225 ? 28.467  2.132   33.041  1.00 80.28 225 B 1 
ATOM 5117 C CH2   . TRP B 2 225 ? 29.369  3.026   32.448  1.00 81.26 225 B 1 
ATOM 5118 N N     . ASP B 2 226 ? 32.525  -1.851  35.857  1.00 90.08 226 B 1 
ATOM 5119 C CA    . ASP B 2 226 ? 33.722  -2.106  35.048  1.00 89.29 226 B 1 
ATOM 5120 C C     . ASP B 2 226 ? 33.477  -3.238  34.044  1.00 89.54 226 B 1 
ATOM 5121 O O     . ASP B 2 226 ? 33.766  -3.115  32.847  1.00 87.57 226 B 1 
ATOM 5122 C CB    . ASP B 2 226 ? 34.911  -2.443  35.970  1.00 87.46 226 B 1 
ATOM 5123 C CG    . ASP B 2 226 ? 35.572  -1.211  36.613  1.00 76.83 226 B 1 
ATOM 5124 O OD1   . ASP B 2 226 ? 35.285  -0.079  36.166  1.00 68.41 226 B 1 
ATOM 5125 O OD2   . ASP B 2 226 ? 36.449  -1.424  37.479  1.00 67.36 226 B 1 
ATOM 5126 N N     . LYS B 2 227 ? 32.840  -4.321  34.503  1.00 89.45 227 B 1 
ATOM 5127 C CA    . LYS B 2 227 ? 32.489  -5.438  33.629  1.00 89.43 227 B 1 
ATOM 5128 C C     . LYS B 2 227 ? 31.415  -5.058  32.606  1.00 90.65 227 B 1 
ATOM 5129 O O     . LYS B 2 227 ? 31.540  -5.391  31.421  1.00 88.12 227 B 1 
ATOM 5130 C CB    . LYS B 2 227 ? 32.065  -6.638  34.496  1.00 86.94 227 B 1 
ATOM 5131 C CG    . LYS B 2 227 ? 32.039  -7.963  33.709  1.00 74.17 227 B 1 
ATOM 5132 C CD    . LYS B 2 227 ? 33.446  -8.362  33.250  1.00 68.97 227 B 1 
ATOM 5133 C CE    . LYS B 2 227 ? 33.420  -9.665  32.460  1.00 59.49 227 B 1 
ATOM 5134 N NZ    . LYS B 2 227 ? 34.748  -9.921  31.854  1.00 53.09 227 B 1 
ATOM 5135 N N     . PHE B 2 228 ? 30.379  -4.348  33.041  1.00 90.03 228 B 1 
ATOM 5136 C CA    . PHE B 2 228 ? 29.278  -3.907  32.187  1.00 90.33 228 B 1 
ATOM 5137 C C     . PHE B 2 228 ? 29.732  -2.910  31.116  1.00 91.04 228 B 1 
ATOM 5138 O O     . PHE B 2 228 ? 29.334  -3.040  29.956  1.00 89.59 228 B 1 
ATOM 5139 C CB    . PHE B 2 228 ? 28.175  -3.312  33.070  1.00 89.04 228 B 1 
ATOM 5140 C CG    . PHE B 2 228 ? 27.031  -2.712  32.281  1.00 88.92 228 B 1 
ATOM 5141 C CD1   . PHE B 2 228 ? 26.851  -1.319  32.242  1.00 82.32 228 B 1 
ATOM 5142 C CD2   . PHE B 2 228 ? 26.167  -3.541  31.550  1.00 81.48 228 B 1 
ATOM 5143 C CE1   . PHE B 2 228 ? 25.810  -0.764  31.482  1.00 79.29 228 B 1 
ATOM 5144 C CE2   . PHE B 2 228 ? 25.128  -2.991  30.784  1.00 78.75 228 B 1 
ATOM 5145 C CZ    . PHE B 2 228 ? 24.947  -1.600  30.751  1.00 78.77 228 B 1 
ATOM 5146 N N     . SER B 2 229 ? 30.602  -1.970  31.465  1.00 90.81 229 B 1 
ATOM 5147 C CA    . SER B 2 229 ? 31.135  -0.975  30.531  1.00 90.32 229 B 1 
ATOM 5148 C C     . SER B 2 229 ? 32.048  -1.604  29.470  1.00 90.72 229 B 1 
ATOM 5149 O O     . SER B 2 229 ? 31.938  -1.275  28.280  1.00 88.83 229 B 1 
ATOM 5150 C CB    . SER B 2 229 ? 31.854  0.136   31.307  1.00 88.26 229 B 1 
ATOM 5151 O OG    . SER B 2 229 ? 33.045  -0.335  31.892  1.00 75.89 229 B 1 
ATOM 5152 N N     . GLU B 2 230 ? 32.870  -2.596  29.839  1.00 90.76 230 B 1 
ATOM 5153 C CA    . GLU B 2 230 ? 33.659  -3.392  28.895  1.00 90.72 230 B 1 
ATOM 5154 C C     . GLU B 2 230 ? 32.752  -4.152  27.908  1.00 91.20 230 B 1 
ATOM 5155 O O     . GLU B 2 230 ? 32.954  -4.105  26.688  1.00 89.18 230 B 1 
ATOM 5156 C CB    . GLU B 2 230 ? 34.546  -4.388  29.679  1.00 88.99 230 B 1 
ATOM 5157 C CG    . GLU B 2 230 ? 35.593  -5.077  28.785  1.00 75.85 230 B 1 
ATOM 5158 C CD    . GLU B 2 230 ? 36.126  -6.413  29.329  1.00 70.30 230 B 1 
ATOM 5159 O OE1   . GLU B 2 230 ? 36.601  -7.217  28.490  1.00 62.45 230 B 1 
ATOM 5160 O OE2   . GLU B 2 230 ? 35.995  -6.720  30.527  1.00 62.83 230 B 1 
ATOM 5161 N N     . LEU B 2 231 ? 31.721  -4.834  28.424  1.00 90.86 231 B 1 
ATOM 5162 C CA    . LEU B 2 231 ? 30.769  -5.582  27.602  1.00 90.75 231 B 1 
ATOM 5163 C C     . LEU B 2 231 ? 29.937  -4.659  26.706  1.00 91.46 231 B 1 
ATOM 5164 O O     . LEU B 2 231 ? 29.741  -4.971  25.530  1.00 89.68 231 B 1 
ATOM 5165 C CB    . LEU B 2 231 ? 29.870  -6.437  28.509  1.00 89.74 231 B 1 
ATOM 5166 C CG    . LEU B 2 231 ? 30.603  -7.625  29.169  1.00 84.81 231 B 1 
ATOM 5167 C CD1   . LEU B 2 231 ? 29.682  -8.281  30.196  1.00 78.39 231 B 1 
ATOM 5168 C CD2   . LEU B 2 231 ? 31.018  -8.684  28.145  1.00 79.77 231 B 1 
ATOM 5169 N N     . SER B 2 232 ? 29.516  -3.504  27.221  1.00 91.86 232 B 1 
ATOM 5170 C CA    . SER B 2 232 ? 28.776  -2.494  26.454  1.00 91.22 232 B 1 
ATOM 5171 C C     . SER B 2 232 ? 29.604  -1.946  25.291  1.00 91.68 232 B 1 
ATOM 5172 O O     . SER B 2 232 ? 29.111  -1.867  24.167  1.00 89.98 232 B 1 
ATOM 5173 C CB    . SER B 2 232 ? 28.332  -1.348  27.367  1.00 89.71 232 B 1 
ATOM 5174 O OG    . SER B 2 232 ? 27.431  -1.848  28.332  1.00 75.22 232 B 1 
ATOM 5175 N N     . THR B 2 233 ? 30.888  -1.680  25.519  1.00 91.55 233 B 1 
ATOM 5176 C CA    . THR B 2 233 ? 31.825  -1.276  24.457  1.00 91.26 233 B 1 
ATOM 5177 C C     . THR B 2 233 ? 31.906  -2.336  23.348  1.00 91.80 233 B 1 
ATOM 5178 O O     . THR B 2 233 ? 31.771  -2.019  22.163  1.00 89.93 233 B 1 
ATOM 5179 C CB    . THR B 2 233 ? 33.218  -1.005  25.049  1.00 89.57 233 B 1 
ATOM 5180 O OG1   . THR B 2 233 ? 33.144  0.017   26.014  1.00 80.17 233 B 1 
ATOM 5181 C CG2   . THR B 2 233 ? 34.216  -0.534  23.993  1.00 77.28 233 B 1 
ATOM 5182 N N     . LYS B 2 234 ? 32.041  -3.619  23.710  1.00 91.63 234 B 1 
ATOM 5183 C CA    . LYS B 2 234 ? 32.035  -4.730  22.739  1.00 91.47 234 B 1 
ATOM 5184 C C     . LYS B 2 234 ? 30.696  -4.846  22.001  1.00 92.18 234 B 1 
ATOM 5185 O O     . LYS B 2 234 ? 30.687  -5.092  20.795  1.00 89.62 234 B 1 
ATOM 5186 C CB    . LYS B 2 234 ? 32.379  -6.052  23.446  1.00 89.91 234 B 1 
ATOM 5187 C CG    . LYS B 2 234 ? 33.841  -6.102  23.926  1.00 81.48 234 B 1 
ATOM 5188 C CD    . LYS B 2 234 ? 34.101  -7.350  24.780  1.00 75.64 234 B 1 
ATOM 5189 C CE    . LYS B 2 234 ? 35.520  -7.296  25.342  1.00 66.28 234 B 1 
ATOM 5190 N NZ    . LYS B 2 234 ? 35.766  -8.297  26.406  1.00 58.20 234 B 1 
ATOM 5191 N N     . CYS B 2 235 ? 29.572  -4.640  22.693  1.00 93.10 235 B 1 
ATOM 5192 C CA    . CYS B 2 235 ? 28.242  -4.653  22.086  1.00 92.65 235 B 1 
ATOM 5193 C C     . CYS B 2 235 ? 28.054  -3.521  21.066  1.00 93.11 235 B 1 
ATOM 5194 O O     . CYS B 2 235 ? 27.486  -3.769  20.000  1.00 91.38 235 B 1 
ATOM 5195 C CB    . CYS B 2 235 ? 27.177  -4.593  23.186  1.00 91.10 235 B 1 
ATOM 5196 S SG    . CYS B 2 235 ? 27.105  -6.187  24.076  1.00 79.81 235 B 1 
ATOM 5197 N N     . ILE B 2 236 ? 28.572  -2.325  21.342  1.00 93.30 236 B 1 
ATOM 5198 C CA    . ILE B 2 236 ? 28.554  -1.200  20.390  1.00 93.23 236 B 1 
ATOM 5199 C C     . ILE B 2 236 ? 29.358  -1.551  19.131  1.00 93.58 236 B 1 
ATOM 5200 O O     . ILE B 2 236 ? 28.837  -1.415  18.026  1.00 91.93 236 B 1 
ATOM 5201 C CB    . ILE B 2 236 ? 29.053  0.100   21.056  1.00 92.24 236 B 1 
ATOM 5202 C CG1   . ILE B 2 236 ? 28.057  0.573   22.143  1.00 87.84 236 B 1 
ATOM 5203 C CG2   . ILE B 2 236 ? 29.225  1.207   19.999  1.00 87.69 236 B 1 
ATOM 5204 C CD1   . ILE B 2 236 ? 28.628  1.640   23.080  1.00 84.00 236 B 1 
ATOM 5205 N N     . ILE B 2 237 ? 30.574  -2.096  19.279  1.00 93.34 237 B 1 
ATOM 5206 C CA    . ILE B 2 237 ? 31.388  -2.548  18.134  1.00 92.93 237 B 1 
ATOM 5207 C C     . ILE B 2 237 ? 30.600  -3.559  17.289  1.00 93.08 237 B 1 
ATOM 5208 O O     . ILE B 2 237 ? 30.521  -3.418  16.066  1.00 91.33 237 B 1 
ATOM 5209 C CB    . ILE B 2 237 ? 32.741  -3.127  18.608  1.00 92.01 237 B 1 
ATOM 5210 C CG1   . ILE B 2 237 ? 33.609  -2.017  19.248  1.00 87.42 237 B 1 
ATOM 5211 C CG2   . ILE B 2 237 ? 33.508  -3.781  17.443  1.00 87.41 237 B 1 
ATOM 5212 C CD1   . ILE B 2 237 ? 34.811  -2.544  20.047  1.00 81.09 237 B 1 
ATOM 5213 N N     . LYS B 2 238 ? 29.953  -4.538  17.934  1.00 93.12 238 B 1 
ATOM 5214 C CA    . LYS B 2 238 ? 29.126  -5.532  17.237  1.00 93.27 238 B 1 
ATOM 5215 C C     . LYS B 2 238 ? 27.890  -4.927  16.563  1.00 93.78 238 B 1 
ATOM 5216 O O     . LYS B 2 238 ? 27.497  -5.387  15.491  1.00 91.92 238 B 1 
ATOM 5217 C CB    . LYS B 2 238 ? 28.746  -6.668  18.202  1.00 92.48 238 B 1 
ATOM 5218 C CG    . LYS B 2 238 ? 29.938  -7.580  18.596  1.00 89.27 238 B 1 
ATOM 5219 C CD    . LYS B 2 238 ? 30.494  -8.292  17.367  1.00 84.76 238 B 1 
ATOM 5220 C CE    . LYS B 2 238 ? 31.763  -9.092  17.606  1.00 80.11 238 B 1 
ATOM 5221 N NZ    . LYS B 2 238 ? 32.373  -9.424  16.292  1.00 71.97 238 B 1 
ATOM 5222 N N     . THR B 2 239 ? 27.314  -3.885  17.129  1.00 93.36 239 B 1 
ATOM 5223 C CA    . THR B 2 239 ? 26.209  -3.140  16.504  1.00 92.90 239 B 1 
ATOM 5224 C C     . THR B 2 239 ? 26.669  -2.398  15.246  1.00 93.34 239 B 1 
ATOM 5225 O O     . THR B 2 239 ? 25.977  -2.432  14.231  1.00 91.17 239 B 1 
ATOM 5226 C CB    . THR B 2 239 ? 25.571  -2.176  17.513  1.00 91.52 239 B 1 
ATOM 5227 O OG1   . THR B 2 239 ? 25.056  -2.921  18.596  1.00 81.31 239 B 1 
ATOM 5228 C CG2   . THR B 2 239 ? 24.401  -1.388  16.933  1.00 80.01 239 B 1 
ATOM 5229 N N     . VAL B 2 240 ? 27.860  -1.805  15.263  1.00 94.26 240 B 1 
ATOM 5230 C CA    . VAL B 2 240 ? 28.465  -1.175  14.075  1.00 93.70 240 B 1 
ATOM 5231 C C     . VAL B 2 240 ? 28.795  -2.219  12.999  1.00 93.94 240 B 1 
ATOM 5232 O O     . VAL B 2 240 ? 28.524  -1.996  11.816  1.00 92.71 240 B 1 
ATOM 5233 C CB    . VAL B 2 240 ? 29.717  -0.365  14.469  1.00 92.65 240 B 1 
ATOM 5234 C CG1   . VAL B 2 240 ? 30.421  0.230   13.242  1.00 86.22 240 B 1 
ATOM 5235 C CG2   . VAL B 2 240 ? 29.358  0.799   15.396  1.00 86.54 240 B 1 
ATOM 5236 N N     . GLU B 2 241 ? 29.334  -3.379  13.376  1.00 94.42 241 B 1 
ATOM 5237 C CA    . GLU B 2 241 ? 29.559  -4.502  12.452  1.00 94.25 241 B 1 
ATOM 5238 C C     . GLU B 2 241 ? 28.244  -4.990  11.825  1.00 94.36 241 B 1 
ATOM 5239 O O     . GLU B 2 241 ? 28.188  -5.183  10.610  1.00 92.30 241 B 1 
ATOM 5240 C CB    . GLU B 2 241 ? 30.249  -5.676  13.172  1.00 93.33 241 B 1 
ATOM 5241 C CG    . GLU B 2 241 ? 31.740  -5.454  13.481  1.00 80.46 241 B 1 
ATOM 5242 C CD    . GLU B 2 241 ? 32.364  -6.610  14.297  1.00 77.88 241 B 1 
ATOM 5243 O OE1   . GLU B 2 241 ? 33.467  -6.437  14.858  1.00 69.82 241 B 1 
ATOM 5244 O OE2   . GLU B 2 241 ? 31.760  -7.701  14.413  1.00 71.57 241 B 1 
ATOM 5245 N N     . PHE B 2 242 ? 27.185  -5.125  12.620  1.00 94.69 242 B 1 
ATOM 5246 C CA    . PHE B 2 242 ? 25.850  -5.478  12.134  1.00 95.22 242 B 1 
ATOM 5247 C C     . PHE B 2 242 ? 25.350  -4.477  11.090  1.00 95.60 242 B 1 
ATOM 5248 O O     . PHE B 2 242 ? 24.978  -4.887  9.988   1.00 94.34 242 B 1 
ATOM 5249 C CB    . PHE B 2 242 ? 24.877  -5.570  13.316  1.00 95.00 242 B 1 
ATOM 5250 C CG    . PHE B 2 242 ? 23.419  -5.675  12.915  1.00 95.58 242 B 1 
ATOM 5251 C CD1   . PHE B 2 242 ? 22.569  -4.558  13.017  1.00 90.60 242 B 1 
ATOM 5252 C CD2   . PHE B 2 242 ? 22.907  -6.884  12.418  1.00 90.74 242 B 1 
ATOM 5253 C CE1   . PHE B 2 242 ? 21.218  -4.657  12.641  1.00 91.20 242 B 1 
ATOM 5254 C CE2   . PHE B 2 242 ? 21.557  -6.989  12.039  1.00 90.09 242 B 1 
ATOM 5255 C CZ    . PHE B 2 242 ? 20.711  -5.874  12.155  1.00 93.78 242 B 1 
ATOM 5256 N N     . ALA B 2 243 ? 25.415  -3.186  11.400  1.00 95.02 243 B 1 
ATOM 5257 C CA    . ALA B 2 243 ? 24.978  -2.131  10.490  1.00 94.64 243 B 1 
ATOM 5258 C C     . ALA B 2 243 ? 25.707  -2.189  9.137   1.00 94.58 243 B 1 
ATOM 5259 O O     . ALA B 2 243 ? 25.067  -2.171  8.083   1.00 92.63 243 B 1 
ATOM 5260 C CB    . ALA B 2 243 ? 25.191  -0.785  11.182  1.00 93.74 243 B 1 
ATOM 5261 N N     . LYS B 2 244 ? 27.035  -2.360  9.151   1.00 94.47 244 B 1 
ATOM 5262 C CA    . LYS B 2 244 ? 27.858  -2.442  7.932   1.00 93.58 244 B 1 
ATOM 5263 C C     . LYS B 2 244 ? 27.547  -3.661  7.055   1.00 93.14 244 B 1 
ATOM 5264 O O     . LYS B 2 244 ? 27.837  -3.631  5.859   1.00 89.95 244 B 1 
ATOM 5265 C CB    . LYS B 2 244 ? 29.345  -2.420  8.316   1.00 92.31 244 B 1 
ATOM 5266 C CG    . LYS B 2 244 ? 29.794  -1.030  8.798   1.00 87.32 244 B 1 
ATOM 5267 C CD    . LYS B 2 244 ? 31.273  -1.046  9.215   1.00 79.21 244 B 1 
ATOM 5268 C CE    . LYS B 2 244 ? 31.696  0.359   9.664   1.00 72.87 244 B 1 
ATOM 5269 N NZ    . LYS B 2 244 ? 33.117  0.421   10.096  1.00 64.24 244 B 1 
ATOM 5270 N N     . GLN B 2 245 ? 26.971  -4.716  7.617   1.00 93.80 245 B 1 
ATOM 5271 C CA    . GLN B 2 245 ? 26.545  -5.909  6.877   1.00 92.94 245 B 1 
ATOM 5272 C C     . GLN B 2 245 ? 25.131  -5.786  6.285   1.00 92.94 245 B 1 
ATOM 5273 O O     . GLN B 2 245 ? 24.750  -6.604  5.441   1.00 89.22 245 B 1 
ATOM 5274 C CB    . GLN B 2 245 ? 26.641  -7.144  7.780   1.00 91.34 245 B 1 
ATOM 5275 C CG    . GLN B 2 245 ? 28.080  -7.535  8.148   1.00 87.03 245 B 1 
ATOM 5276 C CD    . GLN B 2 245 ? 28.115  -8.844  8.936   1.00 84.37 245 B 1 
ATOM 5277 O OE1   . GLN B 2 245 ? 27.341  -9.751  8.690   1.00 76.07 245 B 1 
ATOM 5278 N NE2   . GLN B 2 245 ? 29.011  -9.007  9.883   1.00 72.62 245 B 1 
ATOM 5279 N N     . LEU B 2 246 ? 24.355  -4.786  6.699   1.00 92.56 246 B 1 
ATOM 5280 C CA    . LEU B 2 246 ? 23.005  -4.589  6.178   1.00 92.42 246 B 1 
ATOM 5281 C C     . LEU B 2 246 ? 23.035  -4.126  4.714   1.00 92.28 246 B 1 
ATOM 5282 O O     . LEU B 2 246 ? 23.777  -3.204  4.359   1.00 89.55 246 B 1 
ATOM 5283 C CB    . LEU B 2 246 ? 22.206  -3.603  7.041   1.00 91.63 246 B 1 
ATOM 5284 C CG    . LEU B 2 246 ? 21.908  -4.093  8.468   1.00 90.56 246 B 1 
ATOM 5285 C CD1   . LEU B 2 246 ? 21.141  -3.007  9.220   1.00 84.63 246 B 1 
ATOM 5286 C CD2   . LEU B 2 246 ? 21.071  -5.377  8.483   1.00 85.05 246 B 1 
ATOM 5287 N N     . PRO B 2 247 ? 22.200  -4.740  3.845   1.00 90.65 247 B 1 
ATOM 5288 C CA    . PRO B 2 247 ? 22.108  -4.344  2.446   1.00 88.75 247 B 1 
ATOM 5289 C C     . PRO B 2 247 ? 21.774  -2.856  2.289   1.00 89.01 247 B 1 
ATOM 5290 O O     . PRO B 2 247 ? 20.762  -2.379  2.786   1.00 84.02 247 B 1 
ATOM 5291 C CB    . PRO B 2 247 ? 21.025  -5.238  1.833   1.00 85.56 247 B 1 
ATOM 5292 C CG    . PRO B 2 247 ? 21.035  -6.474  2.728   1.00 83.35 247 B 1 
ATOM 5293 C CD    . PRO B 2 247 ? 21.344  -5.893  4.100   1.00 87.06 247 B 1 
ATOM 5294 N N     . GLY B 2 248 ? 22.632  -2.138  1.569   1.00 89.65 248 B 1 
ATOM 5295 C CA    . GLY B 2 248 ? 22.427  -0.723  1.259   1.00 90.36 248 B 1 
ATOM 5296 C C     . GLY B 2 248 ? 22.938  0.264   2.312   1.00 92.31 248 B 1 
ATOM 5297 O O     . GLY B 2 248 ? 23.211  1.404   1.944   1.00 88.65 248 B 1 
ATOM 5298 N N     . PHE B 2 249 ? 23.167  -0.141  3.570   1.00 92.95 249 B 1 
ATOM 5299 C CA    . PHE B 2 249 ? 23.594  0.782   4.636   1.00 94.06 249 B 1 
ATOM 5300 C C     . PHE B 2 249 ? 24.895  1.530   4.289   1.00 94.26 249 B 1 
ATOM 5301 O O     . PHE B 2 249 ? 24.948  2.757   4.354   1.00 92.03 249 B 1 
ATOM 5302 C CB    . PHE B 2 249 ? 23.740  0.014   5.954   1.00 93.83 249 B 1 
ATOM 5303 C CG    . PHE B 2 249 ? 24.075  0.917   7.123   1.00 94.91 249 B 1 
ATOM 5304 C CD1   . PHE B 2 249 ? 25.402  1.061   7.562   1.00 90.76 249 B 1 
ATOM 5305 C CD2   . PHE B 2 249 ? 23.058  1.655   7.754   1.00 90.47 249 B 1 
ATOM 5306 C CE1   . PHE B 2 249 ? 25.711  1.928   8.624   1.00 89.63 249 B 1 
ATOM 5307 C CE2   . PHE B 2 249 ? 23.358  2.522   8.817   1.00 89.80 249 B 1 
ATOM 5308 C CZ    . PHE B 2 249 ? 24.687  2.658   9.253   1.00 93.00 249 B 1 
ATOM 5309 N N     . THR B 2 250 ? 25.906  0.805   3.815   1.00 93.33 250 B 1 
ATOM 5310 C CA    . THR B 2 250 ? 27.207  1.391   3.429   1.00 92.50 250 B 1 
ATOM 5311 C C     . THR B 2 250 ? 27.170  2.198   2.124   1.00 92.65 250 B 1 
ATOM 5312 O O     . THR B 2 250 ? 28.189  2.746   1.710   1.00 88.93 250 B 1 
ATOM 5313 C CB    . THR B 2 250 ? 28.287  0.312   3.319   1.00 90.20 250 B 1 
ATOM 5314 O OG1   . THR B 2 250 ? 27.895  -0.664  2.374   1.00 80.30 250 B 1 
ATOM 5315 C CG2   . THR B 2 250 ? 28.530  -0.390  4.654   1.00 78.06 250 B 1 
ATOM 5316 N N     . THR B 2 251 ? 26.016  2.269   1.457   1.00 93.65 251 B 1 
ATOM 5317 C CA    . THR B 2 251 ? 25.823  3.148   0.296   1.00 93.25 251 B 1 
ATOM 5318 C C     . THR B 2 251 ? 25.378  4.553   0.692   1.00 93.69 251 B 1 
ATOM 5319 O O     . THR B 2 251 ? 25.430  5.445   -0.156  1.00 90.53 251 B 1 
ATOM 5320 C CB    . THR B 2 251 ? 24.850  2.575   -0.744  1.00 91.20 251 B 1 
ATOM 5321 O OG1   . THR B 2 251 ? 23.497  2.687   -0.358  1.00 82.39 251 B 1 
ATOM 5322 C CG2   . THR B 2 251 ? 25.124  1.110   -1.084  1.00 80.35 251 B 1 
ATOM 5323 N N     . LEU B 2 252 ? 24.937  4.752   1.934   1.00 92.15 252 B 1 
ATOM 5324 C CA    . LEU B 2 252 ? 24.618  6.065   2.494   1.00 92.26 252 B 1 
ATOM 5325 C C     . LEU B 2 252 ? 25.898  6.896   2.670   1.00 92.69 252 B 1 
ATOM 5326 O O     . LEU B 2 252 ? 27.008  6.356   2.638   1.00 90.05 252 B 1 
ATOM 5327 C CB    . LEU B 2 252 ? 23.879  5.896   3.834   1.00 91.48 252 B 1 
ATOM 5328 C CG    . LEU B 2 252 ? 22.551  5.121   3.760   1.00 90.08 252 B 1 
ATOM 5329 C CD1   . LEU B 2 252 ? 21.964  4.961   5.159   1.00 83.93 252 B 1 
ATOM 5330 C CD2   . LEU B 2 252 ? 21.523  5.840   2.877   1.00 84.01 252 B 1 
ATOM 5331 N N     . THR B 2 253 ? 25.744  8.206   2.854   1.00 93.50 253 B 1 
ATOM 5332 C CA    . THR B 2 253 ? 26.890  9.062   3.188   1.00 93.04 253 B 1 
ATOM 5333 C C     . THR B 2 253 ? 27.497  8.630   4.529   1.00 93.35 253 B 1 
ATOM 5334 O O     . THR B 2 253 ? 26.829  8.012   5.357   1.00 90.99 253 B 1 
ATOM 5335 C CB    . THR B 2 253 ? 26.528  10.556  3.211   1.00 91.37 253 B 1 
ATOM 5336 O OG1   . THR B 2 253 ? 25.699  10.849  4.295   1.00 80.56 253 B 1 
ATOM 5337 C CG2   . THR B 2 253 ? 25.829  11.003  1.925   1.00 78.51 253 B 1 
ATOM 5338 N N     . ILE B 2 254 ? 28.784  8.908   4.743   1.00 93.51 254 B 1 
ATOM 5339 C CA    . ILE B 2 254 ? 29.439  8.573   6.018   1.00 92.93 254 B 1 
ATOM 5340 C C     . ILE B 2 254 ? 28.777  9.338   7.168   1.00 93.14 254 B 1 
ATOM 5341 O O     . ILE B 2 254 ? 28.573  8.761   8.231   1.00 91.02 254 B 1 
ATOM 5342 C CB    . ILE B 2 254 ? 30.960  8.831   5.937   1.00 91.03 254 B 1 
ATOM 5343 C CG1   . ILE B 2 254 ? 31.592  7.874   4.897   1.00 82.39 254 B 1 
ATOM 5344 C CG2   . ILE B 2 254 ? 31.626  8.657   7.308   1.00 79.56 254 B 1 
ATOM 5345 C CD1   . ILE B 2 254 ? 33.074  8.147   4.604   1.00 70.80 254 B 1 
ATOM 5346 N N     . ALA B 2 255 ? 28.386  10.593  6.940   1.00 92.97 255 B 1 
ATOM 5347 C CA    . ALA B 2 255 ? 27.653  11.404  7.907   1.00 92.85 255 B 1 
ATOM 5348 C C     . ALA B 2 255 ? 26.334  10.728  8.313   1.00 93.00 255 B 1 
ATOM 5349 O O     . ALA B 2 255 ? 26.136  10.442  9.497   1.00 90.81 255 B 1 
ATOM 5350 C CB    . ALA B 2 255 ? 27.433  12.797  7.308   1.00 91.22 255 B 1 
ATOM 5351 N N     . ASP B 2 256 ? 25.504  10.324  7.349   1.00 93.63 256 B 1 
ATOM 5352 C CA    . ASP B 2 256 ? 24.230  9.644   7.621   1.00 94.02 256 B 1 
ATOM 5353 C C     . ASP B 2 256 ? 24.421  8.286   8.313   1.00 94.50 256 B 1 
ATOM 5354 O O     . ASP B 2 256 ? 23.660  7.936   9.211   1.00 92.71 256 B 1 
ATOM 5355 C CB    . ASP B 2 256 ? 23.436  9.448   6.319   1.00 93.15 256 B 1 
ATOM 5356 C CG    . ASP B 2 256 ? 22.772  10.723  5.784   1.00 91.96 256 B 1 
ATOM 5357 O OD1   . ASP B 2 256 ? 22.785  11.761  6.484   1.00 85.66 256 B 1 
ATOM 5358 O OD2   . ASP B 2 256 ? 22.207  10.640  4.674   1.00 86.84 256 B 1 
ATOM 5359 N N     . GLN B 2 257 ? 25.456  7.518   7.943   1.00 93.80 257 B 1 
ATOM 5360 C CA    . GLN B 2 257 ? 25.767  6.260   8.633   1.00 93.76 257 B 1 
ATOM 5361 C C     . GLN B 2 257 ? 26.064  6.491   10.120  1.00 94.04 257 B 1 
ATOM 5362 O O     . GLN B 2 257 ? 25.586  5.727   10.961  1.00 92.19 257 B 1 
ATOM 5363 C CB    . GLN B 2 257 ? 26.961  5.552   7.971   1.00 93.35 257 B 1 
ATOM 5364 C CG    . GLN B 2 257 ? 26.613  4.901   6.628   1.00 90.73 257 B 1 
ATOM 5365 C CD    . GLN B 2 257 ? 27.833  4.287   5.955   1.00 90.94 257 B 1 
ATOM 5366 O OE1   . GLN B 2 257 ? 28.526  3.429   6.494   1.00 82.24 257 B 1 
ATOM 5367 N NE2   . GLN B 2 257 ? 28.147  4.690   4.745   1.00 80.79 257 B 1 
ATOM 5368 N N     . ILE B 2 258 ? 26.829  7.528   10.444  1.00 93.65 258 B 1 
ATOM 5369 C CA    . ILE B 2 258 ? 27.159  7.890   11.828  1.00 92.58 258 B 1 
ATOM 5370 C C     . ILE B 2 258 ? 25.909  8.388   12.560  1.00 92.65 258 B 1 
ATOM 5371 O O     . ILE B 2 258 ? 25.623  7.901   13.651  1.00 91.27 258 B 1 
ATOM 5372 C CB    . ILE B 2 258 ? 28.310  8.919   11.862  1.00 90.93 258 B 1 
ATOM 5373 C CG1   . ILE B 2 258 ? 29.621  8.272   11.360  1.00 84.69 258 B 1 
ATOM 5374 C CG2   . ILE B 2 258 ? 28.510  9.476   13.280  1.00 83.74 258 B 1 
ATOM 5375 C CD1   . ILE B 2 258 ? 30.732  9.283   11.048  1.00 76.77 258 B 1 
ATOM 5376 N N     . THR B 2 259 ? 25.129  9.283   11.949  1.00 92.74 259 B 1 
ATOM 5377 C CA    . THR B 2 259 ? 23.875  9.806   12.516  1.00 92.54 259 B 1 
ATOM 5378 C C     . THR B 2 259 ? 22.902  8.677   12.858  1.00 93.35 259 B 1 
ATOM 5379 O O     . THR B 2 259 ? 22.408  8.600   13.984  1.00 91.74 259 B 1 
ATOM 5380 C CB    . THR B 2 259 ? 23.226  10.793  11.536  1.00 91.57 259 B 1 
ATOM 5381 O OG1   . THR B 2 259 ? 24.092  11.883  11.354  1.00 81.17 259 B 1 
ATOM 5382 C CG2   . THR B 2 259 ? 21.898  11.356  12.039  1.00 79.86 259 B 1 
ATOM 5383 N N     . LEU B 2 260 ? 22.673  7.741   11.934  1.00 93.72 260 B 1 
ATOM 5384 C CA    . LEU B 2 260 ? 21.796  6.590   12.166  1.00 94.42 260 B 1 
ATOM 5385 C C     . LEU B 2 260 ? 22.319  5.671   13.278  1.00 94.66 260 B 1 
ATOM 5386 O O     . LEU B 2 260 ? 21.537  5.226   14.120  1.00 93.27 260 B 1 
ATOM 5387 C CB    . LEU B 2 260 ? 21.627  5.797   10.862  1.00 94.41 260 B 1 
ATOM 5388 C CG    . LEU B 2 260 ? 20.799  6.501   9.766   1.00 93.66 260 B 1 
ATOM 5389 C CD1   . LEU B 2 260 ? 20.739  5.586   8.546   1.00 90.07 260 B 1 
ATOM 5390 C CD2   . LEU B 2 260 ? 19.373  6.816   10.218  1.00 89.96 260 B 1 
ATOM 5391 N N     . LEU B 2 261 ? 23.622  5.397   13.300  1.00 93.72 261 B 1 
ATOM 5392 C CA    . LEU B 2 261 ? 24.232  4.570   14.345  1.00 93.32 261 B 1 
ATOM 5393 C C     . LEU B 2 261 ? 24.092  5.211   15.725  1.00 93.33 261 B 1 
ATOM 5394 O O     . LEU B 2 261 ? 23.642  4.532   16.647  1.00 91.51 261 B 1 
ATOM 5395 C CB    . LEU B 2 261 ? 25.705  4.300   14.010  1.00 92.59 261 B 1 
ATOM 5396 C CG    . LEU B 2 261 ? 25.897  3.134   13.023  1.00 87.98 261 B 1 
ATOM 5397 C CD1   . LEU B 2 261 ? 27.327  3.146   12.483  1.00 82.42 261 B 1 
ATOM 5398 C CD2   . LEU B 2 261 ? 25.654  1.785   13.706  1.00 83.52 261 B 1 
ATOM 5399 N N     . LYS B 2 262 ? 24.399  6.502   15.870  1.00 93.82 262 B 1 
ATOM 5400 C CA    . LYS B 2 262 ? 24.245  7.235   17.133  1.00 92.76 262 B 1 
ATOM 5401 C C     . LYS B 2 262 ? 22.790  7.239   17.605  1.00 92.53 262 B 1 
ATOM 5402 O O     . LYS B 2 262 ? 22.508  6.874   18.743  1.00 90.51 262 B 1 
ATOM 5403 C CB    . LYS B 2 262 ? 24.775  8.669   16.986  1.00 91.39 262 B 1 
ATOM 5404 C CG    . LYS B 2 262 ? 26.308  8.733   16.898  1.00 85.78 262 B 1 
ATOM 5405 C CD    . LYS B 2 262 ? 26.785  10.191  16.956  1.00 81.45 262 B 1 
ATOM 5406 C CE    . LYS B 2 262 ? 28.308  10.263  17.040  1.00 74.58 262 B 1 
ATOM 5407 N NZ    . LYS B 2 262 ? 28.777  11.568  17.582  1.00 68.12 262 B 1 
ATOM 5408 N N     . ALA B 2 263 ? 21.856  7.540   16.705  1.00 92.84 263 B 1 
ATOM 5409 C CA    . ALA B 2 263 ? 20.440  7.636   17.049  1.00 92.62 263 B 1 
ATOM 5410 C C     . ALA B 2 263 ? 19.800  6.288   17.436  1.00 92.90 263 B 1 
ATOM 5411 O O     . ALA B 2 263 ? 18.882  6.258   18.257  1.00 90.32 263 B 1 
ATOM 5412 C CB    . ALA B 2 263 ? 19.709  8.271   15.864  1.00 91.70 263 B 1 
ATOM 5413 N N     . ALA B 2 264 ? 20.251  5.169   16.853  1.00 92.80 264 B 1 
ATOM 5414 C CA    . ALA B 2 264 ? 19.649  3.849   17.066  1.00 92.94 264 B 1 
ATOM 5415 C C     . ALA B 2 264 ? 20.470  2.892   17.943  1.00 93.28 264 B 1 
ATOM 5416 O O     . ALA B 2 264 ? 20.024  1.774   18.214  1.00 91.06 264 B 1 
ATOM 5417 C CB    . ALA B 2 264 ? 19.349  3.228   15.701  1.00 92.09 264 B 1 
ATOM 5418 N N     . CYS B 2 265 ? 21.672  3.283   18.382  1.00 93.02 265 B 1 
ATOM 5419 C CA    . CYS B 2 265 ? 22.560  2.394   19.131  1.00 92.69 265 B 1 
ATOM 5420 C C     . CYS B 2 265 ? 21.873  1.842   20.387  1.00 93.09 265 B 1 
ATOM 5421 O O     . CYS B 2 265 ? 21.807  0.622   20.554  1.00 91.45 265 B 1 
ATOM 5422 C CB    . CYS B 2 265 ? 23.868  3.128   19.454  1.00 90.96 265 B 1 
ATOM 5423 S SG    . CYS B 2 265 ? 25.090  1.926   20.071  1.00 84.92 265 B 1 
ATOM 5424 N N     . LEU B 2 266 ? 21.276  2.708   21.208  1.00 93.14 266 B 1 
ATOM 5425 C CA    . LEU B 2 266 ? 20.539  2.290   22.408  1.00 93.06 266 B 1 
ATOM 5426 C C     . LEU B 2 266 ? 19.322  1.424   22.081  1.00 93.53 266 B 1 
ATOM 5427 O O     . LEU B 2 266 ? 19.133  0.403   22.742  1.00 91.77 266 B 1 
ATOM 5428 C CB    . LEU B 2 266 ? 20.130  3.512   23.241  1.00 91.32 266 B 1 
ATOM 5429 C CG    . LEU B 2 266 ? 21.250  4.054   24.145  1.00 85.72 266 B 1 
ATOM 5430 C CD1   . LEU B 2 266 ? 20.799  5.351   24.804  1.00 79.08 266 B 1 
ATOM 5431 C CD2   . LEU B 2 266 ? 21.617  3.063   25.258  1.00 79.75 266 B 1 
ATOM 5432 N N     . ASP B 2 267 ? 18.553  1.747   21.033  1.00 94.10 267 B 1 
ATOM 5433 C CA    . ASP B 2 267 ? 17.414  0.920   20.603  1.00 94.16 267 B 1 
ATOM 5434 C C     . ASP B 2 267 ? 17.869  -0.529  20.355  1.00 94.87 267 B 1 
ATOM 5435 O O     . ASP B 2 267 ? 17.282  -1.488  20.859  1.00 93.30 267 B 1 
ATOM 5436 C CB    . ASP B 2 267 ? 16.766  1.465   19.307  1.00 92.86 267 B 1 
ATOM 5437 C CG    . ASP B 2 267 ? 16.094  2.844   19.374  1.00 90.64 267 B 1 
ATOM 5438 O OD1   . ASP B 2 267 ? 15.813  3.345   20.468  1.00 83.19 267 B 1 
ATOM 5439 O OD2   . ASP B 2 267 ? 15.825  3.411   18.287  1.00 83.33 267 B 1 
ATOM 5440 N N     . ILE B 2 268 ? 18.958  -0.702  19.600  1.00 94.75 268 B 1 
ATOM 5441 C CA    . ILE B 2 268 ? 19.484  -2.021  19.241  1.00 94.93 268 B 1 
ATOM 5442 C C     . ILE B 2 268 ? 20.086  -2.734  20.458  1.00 95.13 268 B 1 
ATOM 5443 O O     . ILE B 2 268 ? 19.849  -3.929  20.638  1.00 93.55 268 B 1 
ATOM 5444 C CB    . ILE B 2 268 ? 20.496  -1.904  18.083  1.00 94.61 268 B 1 
ATOM 5445 C CG1   . ILE B 2 268 ? 19.802  -1.348  16.816  1.00 91.87 268 B 1 
ATOM 5446 C CG2   . ILE B 2 268 ? 21.131  -3.275  17.776  1.00 91.43 268 B 1 
ATOM 5447 C CD1   . ILE B 2 268 ? 20.767  -0.965  15.695  1.00 87.83 268 B 1 
ATOM 5448 N N     . LEU B 2 269 ? 20.843  -2.031  21.303  1.00 94.19 269 B 1 
ATOM 5449 C CA    . LEU B 2 269 ? 21.445  -2.611  22.509  1.00 93.53 269 B 1 
ATOM 5450 C C     . LEU B 2 269 ? 20.376  -3.127  23.482  1.00 93.43 269 B 1 
ATOM 5451 O O     . LEU B 2 269 ? 20.477  -4.263  23.949  1.00 91.93 269 B 1 
ATOM 5452 C CB    . LEU B 2 269 ? 22.348  -1.578  23.202  1.00 92.94 269 B 1 
ATOM 5453 C CG    . LEU B 2 269 ? 23.656  -1.231  22.460  1.00 90.47 269 B 1 
ATOM 5454 C CD1   . LEU B 2 269 ? 24.393  -0.141  23.235  1.00 83.37 269 B 1 
ATOM 5455 C CD2   . LEU B 2 269 ? 24.590  -2.429  22.309  1.00 83.57 269 B 1 
ATOM 5456 N N     . ILE B 2 270 ? 19.335  -2.332  23.735  1.00 94.55 270 B 1 
ATOM 5457 C CA    . ILE B 2 270 ? 18.227  -2.698  24.627  1.00 94.15 270 B 1 
ATOM 5458 C C     . ILE B 2 270 ? 17.435  -3.862  24.034  1.00 94.40 270 B 1 
ATOM 5459 O O     . ILE B 2 270 ? 17.208  -4.859  24.719  1.00 92.86 270 B 1 
ATOM 5460 C CB    . ILE B 2 270 ? 17.334  -1.474  24.918  1.00 93.18 270 B 1 
ATOM 5461 C CG1   . ILE B 2 270 ? 18.110  -0.433  25.765  1.00 88.57 270 B 1 
ATOM 5462 C CG2   . ILE B 2 270 ? 16.048  -1.888  25.663  1.00 87.96 270 B 1 
ATOM 5463 C CD1   . ILE B 2 270 ? 17.457  0.948   25.770  1.00 77.13 270 B 1 
ATOM 5464 N N     . LEU B 2 271 ? 17.067  -3.797  22.747  1.00 94.67 271 B 1 
ATOM 5465 C CA    . LEU B 2 271 ? 16.370  -4.902  22.085  1.00 94.83 271 B 1 
ATOM 5466 C C     . LEU B 2 271 ? 17.176  -6.203  22.183  1.00 94.89 271 B 1 
ATOM 5467 O O     . LEU B 2 271 ? 16.641  -7.237  22.593  1.00 93.08 271 B 1 
ATOM 5468 C CB    . LEU B 2 271 ? 16.085  -4.514  20.622  1.00 94.35 271 B 1 
ATOM 5469 C CG    . LEU B 2 271 ? 15.394  -5.624  19.802  1.00 93.25 271 B 1 
ATOM 5470 C CD1   . LEU B 2 271 ? 14.029  -6.009  20.368  1.00 86.80 271 B 1 
ATOM 5471 C CD2   . LEU B 2 271 ? 15.197  -5.143  18.363  1.00 86.90 271 B 1 
ATOM 5472 N N     . ARG B 2 272 ? 18.463  -6.156  21.863  1.00 94.92 272 B 1 
ATOM 5473 C CA    . ARG B 2 272 ? 19.357  -7.315  21.905  1.00 94.32 272 B 1 
ATOM 5474 C C     . ARG B 2 272 ? 19.441  -7.916  23.311  1.00 93.79 272 B 1 
ATOM 5475 O O     . ARG B 2 272 ? 19.181  -9.107  23.459  1.00 91.56 272 B 1 
ATOM 5476 C CB    . ARG B 2 272 ? 20.743  -6.922  21.376  1.00 93.63 272 B 1 
ATOM 5477 C CG    . ARG B 2 272 ? 20.773  -6.896  19.842  1.00 91.11 272 B 1 
ATOM 5478 C CD    . ARG B 2 272 ? 22.155  -6.492  19.335  1.00 90.58 272 B 1 
ATOM 5479 N NE    . ARG B 2 272 ? 22.271  -6.723  17.890  1.00 89.03 272 B 1 
ATOM 5480 C CZ    . ARG B 2 272 ? 23.390  -6.860  17.198  1.00 89.54 272 B 1 
ATOM 5481 N NH1   . ARG B 2 272 ? 24.564  -6.681  17.740  1.00 84.14 272 B 1 
ATOM 5482 N NH2   . ARG B 2 272 ? 23.347  -7.199  15.945  1.00 83.44 272 B 1 
ATOM 5483 N N     . ILE B 2 273 ? 19.727  -7.129  24.345  1.00 94.34 273 B 1 
ATOM 5484 C CA    . ILE B 2 273 ? 19.840  -7.665  25.712  1.00 93.68 273 B 1 
ATOM 5485 C C     . ILE B 2 273 ? 18.508  -8.248  26.205  1.00 93.70 273 B 1 
ATOM 5486 O O     . ILE B 2 273 ? 18.507  -9.298  26.847  1.00 91.77 273 B 1 
ATOM 5487 C CB    . ILE B 2 273 ? 20.448  -6.626  26.683  1.00 92.06 273 B 1 
ATOM 5488 C CG1   . ILE B 2 273 ? 20.955  -7.263  27.994  1.00 85.09 273 B 1 
ATOM 5489 C CG2   . ILE B 2 273 ? 19.458  -5.503  27.042  1.00 83.05 273 B 1 
ATOM 5490 C CD1   . ILE B 2 273 ? 22.084  -8.265  27.815  1.00 76.47 273 B 1 
ATOM 5491 N N     . CYS B 2 274 ? 17.368  -7.660  25.810  1.00 94.52 274 B 1 
ATOM 5492 C CA    . CYS B 2 274 ? 16.045  -8.176  26.168  1.00 94.44 274 B 1 
ATOM 5493 C C     . CYS B 2 274 ? 15.738  -9.537  25.522  1.00 94.03 274 B 1 
ATOM 5494 O O     . CYS B 2 274 ? 15.064  -10.361 26.139  1.00 92.26 274 B 1 
ATOM 5495 C CB    . CYS B 2 274 ? 14.988  -7.124  25.826  1.00 94.51 274 B 1 
ATOM 5496 S SG    . CYS B 2 274 ? 15.149  -5.708  26.965  1.00 92.57 274 B 1 
ATOM 5497 N N     . THR B 2 275 ? 16.302  -9.852  24.350  1.00 93.95 275 B 1 
ATOM 5498 C CA    . THR B 2 275 ? 16.212  -11.213 23.772  1.00 93.11 275 B 1 
ATOM 5499 C C     . THR B 2 275 ? 17.083  -12.248 24.496  1.00 92.66 275 B 1 
ATOM 5500 O O     . THR B 2 275 ? 16.968  -13.450 24.240  1.00 89.37 275 B 1 
ATOM 5501 C CB    . THR B 2 275 ? 16.533  -11.247 22.271  1.00 91.98 275 B 1 
ATOM 5502 O OG1   . THR B 2 275 ? 17.887  -10.965 22.003  1.00 82.17 275 B 1 
ATOM 5503 C CG2   . THR B 2 275 ? 15.660  -10.301 21.452  1.00 81.07 275 B 1 
ATOM 5504 N N     . ARG B 2 276 ? 17.941  -11.814 25.411  1.00 93.43 276 B 1 
ATOM 5505 C CA    . ARG B 2 276 ? 18.769  -12.673 26.275  1.00 93.05 276 B 1 
ATOM 5506 C C     . ARG B 2 276 ? 18.172  -12.868 27.671  1.00 93.57 276 B 1 
ATOM 5507 O O     . ARG B 2 276 ? 18.873  -13.336 28.570  1.00 91.04 276 B 1 
ATOM 5508 C CB    . ARG B 2 276 ? 20.181  -12.084 26.375  1.00 91.34 276 B 1 
ATOM 5509 C CG    . ARG B 2 276 ? 20.946  -12.074 25.043  1.00 87.13 276 B 1 
ATOM 5510 C CD    . ARG B 2 276 ? 21.671  -13.390 24.820  1.00 87.18 276 B 1 
ATOM 5511 N NE    . ARG B 2 276 ? 22.517  -13.357 23.613  1.00 86.47 276 B 1 
ATOM 5512 C CZ    . ARG B 2 276 ? 23.687  -12.743 23.491  1.00 88.41 276 B 1 
ATOM 5513 N NH1   . ARG B 2 276 ? 24.242  -12.081 24.471  1.00 79.78 276 B 1 
ATOM 5514 N NH2   . ARG B 2 276 ? 24.323  -12.775 22.365  1.00 79.66 276 B 1 
ATOM 5515 N N     . TYR B 2 277 ? 16.913  -12.506 27.870  1.00 92.94 277 B 1 
ATOM 5516 C CA    . TYR B 2 277 ? 16.202  -12.680 29.130  1.00 93.22 277 B 1 
ATOM 5517 C C     . TYR B 2 277 ? 15.833  -14.149 29.376  1.00 93.22 277 B 1 
ATOM 5518 O O     . TYR B 2 277 ? 15.390  -14.857 28.471  1.00 91.10 277 B 1 
ATOM 5519 C CB    . TYR B 2 277 ? 14.966  -11.772 29.131  1.00 92.74 277 B 1 
ATOM 5520 C CG    . TYR B 2 277 ? 14.131  -11.864 30.390  1.00 93.23 277 B 1 
ATOM 5521 C CD1   . TYR B 2 277 ? 12.780  -12.261 30.328  1.00 87.77 277 B 1 
ATOM 5522 C CD2   . TYR B 2 277 ? 14.697  -11.544 31.637  1.00 88.62 277 B 1 
ATOM 5523 C CE1   . TYR B 2 277 ? 12.004  -12.328 31.495  1.00 87.75 277 B 1 
ATOM 5524 C CE2   . TYR B 2 277 ? 13.932  -11.617 32.811  1.00 87.95 277 B 1 
ATOM 5525 C CZ    . TYR B 2 277 ? 12.582  -12.005 32.738  1.00 90.49 277 B 1 
ATOM 5526 O OH    . TYR B 2 277 ? 11.829  -12.066 33.886  1.00 88.99 277 B 1 
ATOM 5527 N N     . THR B 2 278 ? 16.035  -14.614 30.615  1.00 93.69 278 B 1 
ATOM 5528 C CA    . THR B 2 278 ? 15.613  -15.939 31.079  1.00 93.01 278 B 1 
ATOM 5529 C C     . THR B 2 278 ? 14.553  -15.757 32.166  1.00 93.50 278 B 1 
ATOM 5530 O O     . THR B 2 278 ? 14.915  -15.465 33.307  1.00 91.56 278 B 1 
ATOM 5531 C CB    . THR B 2 278 ? 16.807  -16.758 31.597  1.00 91.20 278 B 1 
ATOM 5532 O OG1   . THR B 2 278 ? 17.814  -16.850 30.603  1.00 81.25 278 B 1 
ATOM 5533 C CG2   . THR B 2 278 ? 16.411  -18.189 31.949  1.00 78.83 278 B 1 
ATOM 5534 N N     . PRO B 2 279 ? 13.257  -15.913 31.840  1.00 94.01 279 B 1 
ATOM 5535 C CA    . PRO B 2 279 ? 12.169  -15.565 32.755  1.00 93.21 279 B 1 
ATOM 5536 C C     . PRO B 2 279 ? 12.134  -16.413 34.026  1.00 92.97 279 B 1 
ATOM 5537 O O     . PRO B 2 279 ? 11.813  -15.897 35.091  1.00 90.05 279 B 1 
ATOM 5538 C CB    . PRO B 2 279 ? 10.886  -15.716 31.930  1.00 91.52 279 B 1 
ATOM 5539 C CG    . PRO B 2 279 ? 11.267  -16.677 30.804  1.00 88.63 279 B 1 
ATOM 5540 C CD    . PRO B 2 279 ? 12.730  -16.345 30.555  1.00 91.75 279 B 1 
ATOM 5541 N N     . GLU B 2 280 ? 12.532  -17.688 33.961  1.00 94.10 280 B 1 
ATOM 5542 C CA    . GLU B 2 280 ? 12.516  -18.601 35.115  1.00 92.91 280 B 1 
ATOM 5543 C C     . GLU B 2 280 ? 13.501  -18.189 36.219  1.00 92.90 280 B 1 
ATOM 5544 O O     . GLU B 2 280 ? 13.328  -18.570 37.378  1.00 89.17 280 B 1 
ATOM 5545 C CB    . GLU B 2 280 ? 12.854  -20.039 34.678  1.00 90.96 280 B 1 
ATOM 5546 C CG    . GLU B 2 280 ? 11.957  -20.636 33.575  1.00 79.55 280 B 1 
ATOM 5547 C CD    . GLU B 2 280 ? 12.283  -20.145 32.154  1.00 68.98 280 B 1 
ATOM 5548 O OE1   . GLU B 2 280 ? 11.476  -20.429 31.246  1.00 60.20 280 B 1 
ATOM 5549 O OE2   . GLU B 2 280 ? 13.331  -19.485 31.970  1.00 60.10 280 B 1 
ATOM 5550 N N     . GLN B 2 281 ? 14.549  -17.451 35.854  1.00 92.63 281 B 1 
ATOM 5551 C CA    . GLN B 2 281 ? 15.607  -17.006 36.767  1.00 91.54 281 B 1 
ATOM 5552 C C     . GLN B 2 281 ? 15.613  -15.485 36.973  1.00 92.13 281 B 1 
ATOM 5553 O O     . GLN B 2 281 ? 16.384  -14.993 37.791  1.00 88.20 281 B 1 
ATOM 5554 C CB    . GLN B 2 281 ? 16.965  -17.501 36.238  1.00 88.79 281 B 1 
ATOM 5555 C CG    . GLN B 2 281 ? 17.046  -19.039 36.203  1.00 82.65 281 B 1 
ATOM 5556 C CD    . GLN B 2 281 ? 18.336  -19.569 35.572  1.00 76.24 281 B 1 
ATOM 5557 O OE1   . GLN B 2 281 ? 19.148  -18.862 34.999  1.00 68.37 281 B 1 
ATOM 5558 N NE2   . GLN B 2 281 ? 18.558  -20.863 35.636  1.00 64.80 281 B 1 
ATOM 5559 N N     . ASP B 2 282 ? 14.787  -14.750 36.233  1.00 92.17 282 B 1 
ATOM 5560 C CA    . ASP B 2 282 ? 14.775  -13.283 36.163  1.00 92.83 282 B 1 
ATOM 5561 C C     . ASP B 2 282 ? 16.175  -12.708 35.873  1.00 93.51 282 B 1 
ATOM 5562 O O     . ASP B 2 282 ? 16.666  -11.814 36.560  1.00 90.52 282 B 1 
ATOM 5563 C CB    . ASP B 2 282 ? 14.064  -12.692 37.402  1.00 91.42 282 B 1 
ATOM 5564 C CG    . ASP B 2 282 ? 13.586  -11.248 37.185  1.00 89.99 282 B 1 
ATOM 5565 O OD1   . ASP B 2 282 ? 13.045  -10.934 36.101  1.00 83.33 282 B 1 
ATOM 5566 O OD2   . ASP B 2 282 ? 13.671  -10.427 38.122  1.00 83.62 282 B 1 
ATOM 5567 N N     . THR B 2 283 ? 16.854  -13.282 34.860  1.00 93.42 283 B 1 
ATOM 5568 C CA    . THR B 2 283 ? 18.236  -12.932 34.503  1.00 93.41 283 B 1 
ATOM 5569 C C     . THR B 2 283 ? 18.382  -12.501 33.048  1.00 93.58 283 B 1 
ATOM 5570 O O     . THR B 2 283 ? 17.634  -12.941 32.172  1.00 91.18 283 B 1 
ATOM 5571 C CB    . THR B 2 283 ? 19.232  -14.071 34.770  1.00 91.54 283 B 1 
ATOM 5572 O OG1   . THR B 2 283 ? 18.900  -15.234 34.041  1.00 81.37 283 B 1 
ATOM 5573 C CG2   . THR B 2 283 ? 19.345  -14.456 36.242  1.00 82.49 283 B 1 
ATOM 5574 N N     . MET B 2 284 ? 19.428  -11.706 32.782  1.00 93.24 284 B 1 
ATOM 5575 C CA    . MET B 2 284 ? 19.885  -11.374 31.431  1.00 93.31 284 B 1 
ATOM 5576 C C     . MET B 2 284 ? 21.315  -11.865 31.204  1.00 93.57 284 B 1 
ATOM 5577 O O     . MET B 2 284 ? 22.146  -11.834 32.109  1.00 91.64 284 B 1 
ATOM 5578 C CB    . MET B 2 284 ? 19.771  -9.868  31.181  1.00 92.82 284 B 1 
ATOM 5579 C CG    . MET B 2 284 ? 18.307  -9.424  31.112  1.00 89.14 284 B 1 
ATOM 5580 S SD    . MET B 2 284 ? 18.078  -7.698  30.618  1.00 88.32 284 B 1 
ATOM 5581 C CE    . MET B 2 284 ? 16.280  -7.618  30.702  1.00 78.85 284 B 1 
ATOM 5582 N N     . THR B 2 285 ? 21.606  -12.328 29.975  1.00 93.35 285 B 1 
ATOM 5583 C CA    . THR B 2 285 ? 22.912  -12.901 29.620  1.00 93.31 285 B 1 
ATOM 5584 C C     . THR B 2 285 ? 23.611  -12.071 28.544  1.00 93.26 285 B 1 
ATOM 5585 O O     . THR B 2 285 ? 23.083  -11.883 27.447  1.00 90.01 285 B 1 
ATOM 5586 C CB    . THR B 2 285 ? 22.770  -14.365 29.187  1.00 92.01 285 B 1 
ATOM 5587 O OG1   . THR B 2 285 ? 22.114  -15.118 30.188  1.00 80.25 285 B 1 
ATOM 5588 C CG2   . THR B 2 285 ? 24.116  -15.043 28.953  1.00 78.79 285 B 1 
ATOM 5589 N N     . PHE B 2 286 ? 24.834  -11.617 28.838  1.00 92.75 286 B 1 
ATOM 5590 C CA    . PHE B 2 286 ? 25.684  -10.883 27.900  1.00 92.09 286 B 1 
ATOM 5591 C C     . PHE B 2 286 ? 26.354  -11.808 26.875  1.00 91.65 286 B 1 
ATOM 5592 O O     . PHE B 2 286 ? 26.283  -13.038 26.960  1.00 87.49 286 B 1 
ATOM 5593 C CB    . PHE B 2 286 ? 26.700  -10.046 28.686  1.00 90.93 286 B 1 
ATOM 5594 C CG    . PHE B 2 286 ? 26.059  -8.946  29.504  1.00 91.01 286 B 1 
ATOM 5595 C CD1   . PHE B 2 286 ? 25.832  -7.681  28.930  1.00 85.12 286 B 1 
ATOM 5596 C CD2   . PHE B 2 286 ? 25.655  -9.186  30.828  1.00 84.33 286 B 1 
ATOM 5597 C CE1   . PHE B 2 286 ? 25.214  -6.665  29.671  1.00 82.04 286 B 1 
ATOM 5598 C CE2   . PHE B 2 286 ? 25.029  -8.175  31.572  1.00 82.25 286 B 1 
ATOM 5599 C CZ    . PHE B 2 286 ? 24.808  -6.914  30.995  1.00 84.40 286 B 1 
ATOM 5600 N N     . SER B 2 287 ? 27.007  -11.233 25.865  1.00 91.58 287 B 1 
ATOM 5601 C CA    . SER B 2 287 ? 27.577  -12.005 24.747  1.00 90.75 287 B 1 
ATOM 5602 C C     . SER B 2 287 ? 28.788  -12.875 25.106  1.00 90.54 287 B 1 
ATOM 5603 O O     . SER B 2 287 ? 29.119  -13.774 24.334  1.00 85.90 287 B 1 
ATOM 5604 C CB    . SER B 2 287 ? 27.950  -11.084 23.584  1.00 88.88 287 B 1 
ATOM 5605 O OG    . SER B 2 287 ? 26.785  -10.459 23.072  1.00 80.41 287 B 1 
ATOM 5606 N N     . ASP B 2 288 ? 29.437  -12.634 26.245  1.00 89.56 288 B 1 
ATOM 5607 C CA    . ASP B 2 288 ? 30.504  -13.484 26.786  1.00 88.62 288 B 1 
ATOM 5608 C C     . ASP B 2 288 ? 29.976  -14.623 27.682  1.00 89.61 288 B 1 
ATOM 5609 O O     . ASP B 2 288 ? 30.743  -15.485 28.101  1.00 84.69 288 B 1 
ATOM 5610 C CB    . ASP B 2 288 ? 31.520  -12.606 27.531  1.00 84.90 288 B 1 
ATOM 5611 C CG    . ASP B 2 288 ? 31.012  -12.129 28.899  1.00 79.00 288 B 1 
ATOM 5612 O OD1   . ASP B 2 288 ? 29.781  -11.977 29.047  1.00 70.19 288 B 1 
ATOM 5613 O OD2   . ASP B 2 288 ? 31.862  -11.964 29.798  1.00 75.14 288 B 1 
ATOM 5614 N N     . GLY B 2 289 ? 28.671  -14.636 27.961  1.00 90.40 289 B 1 
ATOM 5615 C CA    . GLY B 2 289 ? 28.009  -15.588 28.847  1.00 90.57 289 B 1 
ATOM 5616 C C     . GLY B 2 289 ? 27.730  -15.073 30.259  1.00 91.84 289 B 1 
ATOM 5617 O O     . GLY B 2 289 ? 27.001  -15.749 30.995  1.00 88.35 289 B 1 
ATOM 5618 N N     . LEU B 2 290 ? 28.249  -13.899 30.650  1.00 91.14 290 B 1 
ATOM 5619 C CA    . LEU B 2 290 ? 27.943  -13.297 31.950  1.00 91.46 290 B 1 
ATOM 5620 C C     . LEU B 2 290 ? 26.430  -13.170 32.124  1.00 92.15 290 B 1 
ATOM 5621 O O     . LEU B 2 290 ? 25.752  -12.539 31.312  1.00 90.10 290 B 1 
ATOM 5622 C CB    . LEU B 2 290 ? 28.630  -11.931 32.095  1.00 90.15 290 B 1 
ATOM 5623 C CG    . LEU B 2 290 ? 28.308  -11.200 33.420  1.00 89.07 290 B 1 
ATOM 5624 C CD1   . LEU B 2 290 ? 28.800  -11.964 34.647  1.00 82.30 290 B 1 
ATOM 5625 C CD2   . LEU B 2 290 ? 28.962  -9.820  33.430  1.00 83.06 290 B 1 
ATOM 5626 N N     . THR B 2 291 ? 25.912  -13.767 33.198  1.00 92.29 291 B 1 
ATOM 5627 C CA    . THR B 2 291 ? 24.486  -13.792 33.506  1.00 92.42 291 B 1 
ATOM 5628 C C     . THR B 2 291 ? 24.248  -13.078 34.826  1.00 92.68 291 B 1 
ATOM 5629 O O     . THR B 2 291 ? 24.711  -13.540 35.870  1.00 89.57 291 B 1 
ATOM 5630 C CB    . THR B 2 291 ? 23.964  -15.232 33.529  1.00 91.09 291 B 1 
ATOM 5631 O OG1   . THR B 2 291 ? 24.211  -15.841 32.272  1.00 78.92 291 B 1 
ATOM 5632 C CG2   . THR B 2 291 ? 22.463  -15.309 33.768  1.00 78.65 291 B 1 
ATOM 5633 N N     . LEU B 2 292 ? 23.522  -11.955 34.764  1.00 92.82 292 B 1 
ATOM 5634 C CA    . LEU B 2 292 ? 23.203  -11.111 35.908  1.00 92.90 292 B 1 
ATOM 5635 C C     . LEU B 2 292 ? 21.709  -11.184 36.228  1.00 93.37 292 B 1 
ATOM 5636 O O     . LEU B 2 292 ? 20.878  -11.158 35.321  1.00 91.38 292 B 1 
ATOM 5637 C CB    . LEU B 2 292 ? 23.645  -9.662  35.644  1.00 91.44 292 B 1 
ATOM 5638 C CG    . LEU B 2 292 ? 25.145  -9.457  35.347  1.00 89.03 292 B 1 
ATOM 5639 C CD1   . LEU B 2 292 ? 25.444  -7.962  35.246  1.00 83.25 292 B 1 
ATOM 5640 C CD2   . LEU B 2 292 ? 26.050  -10.054 36.427  1.00 84.05 292 B 1 
ATOM 5641 N N     . ASN B 2 293 ? 21.374  -11.244 37.518  1.00 92.19 293 B 1 
ATOM 5642 C CA    . ASN B 2 293 ? 19.992  -11.112 37.966  1.00 91.62 293 B 1 
ATOM 5643 C C     . ASN B 2 293 ? 19.523  -9.645  37.910  1.00 92.11 293 B 1 
ATOM 5644 O O     . ASN B 2 293 ? 20.309  -8.727  37.654  1.00 90.13 293 B 1 
ATOM 5645 C CB    . ASN B 2 293 ? 19.821  -11.790 39.343  1.00 88.92 293 B 1 
ATOM 5646 C CG    . ASN B 2 293 ? 20.457  -11.048 40.511  1.00 86.36 293 B 1 
ATOM 5647 O OD1   . ASN B 2 293 ? 20.682  -9.859  40.489  1.00 75.72 293 B 1 
ATOM 5648 N ND2   . ASN B 2 293 ? 20.720  -11.745 41.599  1.00 77.99 293 B 1 
ATOM 5649 N N     . ARG B 2 294 ? 18.229  -9.404  38.168  1.00 92.81 294 B 1 
ATOM 5650 C CA    . ARG B 2 294 ? 17.636  -8.058  38.133  1.00 92.74 294 B 1 
ATOM 5651 C C     . ARG B 2 294 ? 18.351  -7.065  39.061  1.00 92.84 294 B 1 
ATOM 5652 O O     . ARG B 2 294 ? 18.599  -5.933  38.661  1.00 90.93 294 B 1 
ATOM 5653 C CB    . ARG B 2 294 ? 16.142  -8.177  38.478  1.00 91.13 294 B 1 
ATOM 5654 C CG    . ARG B 2 294 ? 15.403  -6.834  38.402  1.00 88.72 294 B 1 
ATOM 5655 C CD    . ARG B 2 294 ? 13.939  -6.963  38.806  1.00 88.16 294 B 1 
ATOM 5656 N NE    . ARG B 2 294 ? 13.184  -7.815  37.877  1.00 86.21 294 B 1 
ATOM 5657 C CZ    . ARG B 2 294 ? 12.189  -7.463  37.068  1.00 86.93 294 B 1 
ATOM 5658 N NH1   . ARG B 2 294 ? 11.728  -6.241  37.015  1.00 77.33 294 B 1 
ATOM 5659 N NH2   . ARG B 2 294 ? 11.637  -8.353  36.306  1.00 79.71 294 B 1 
ATOM 5660 N N     . THR B 2 295 ? 18.712  -7.484  40.269  1.00 92.96 295 B 1 
ATOM 5661 C CA    . THR B 2 295 ? 19.441  -6.645  41.234  1.00 92.21 295 B 1 
ATOM 5662 C C     . THR B 2 295 ? 20.843  -6.309  40.724  1.00 92.45 295 B 1 
ATOM 5663 O O     . THR B 2 295 ? 21.249  -5.151  40.757  1.00 90.25 295 B 1 
ATOM 5664 C CB    . THR B 2 295 ? 19.521  -7.345  42.595  1.00 90.65 295 B 1 
ATOM 5665 O OG1   . THR B 2 295 ? 18.215  -7.625  43.054  1.00 80.41 295 B 1 
ATOM 5666 C CG2   . THR B 2 295 ? 20.198  -6.485  43.656  1.00 78.22 295 B 1 
ATOM 5667 N N     . GLN B 2 296 ? 21.559  -7.277  40.173  1.00 91.92 296 B 1 
ATOM 5668 C CA    . GLN B 2 296 ? 22.878  -7.056  39.580  1.00 91.53 296 B 1 
ATOM 5669 C C     . GLN B 2 296 ? 22.808  -6.166  38.331  1.00 91.54 296 B 1 
ATOM 5670 O O     . GLN B 2 296 ? 23.671  -5.312  38.156  1.00 89.62 296 B 1 
ATOM 5671 C CB    . GLN B 2 296 ? 23.515  -8.404  39.236  1.00 90.45 296 B 1 
ATOM 5672 C CG    . GLN B 2 296 ? 23.945  -9.189  40.481  1.00 87.46 296 B 1 
ATOM 5673 C CD    . GLN B 2 296 ? 24.402  -10.601 40.120  1.00 89.44 296 B 1 
ATOM 5674 O OE1   . GLN B 2 296 ? 23.801  -11.298 39.314  1.00 82.24 296 B 1 
ATOM 5675 N NE2   . GLN B 2 296 ? 25.478  -11.072 40.706  1.00 80.15 296 B 1 
ATOM 5676 N N     . MET B 2 297 ? 21.784  -6.310  37.492  1.00 92.85 297 B 1 
ATOM 5677 C CA    . MET B 2 297 ? 21.570  -5.417  36.345  1.00 93.02 297 B 1 
ATOM 5678 C C     . MET B 2 297 ? 21.338  -3.967  36.795  1.00 92.99 297 B 1 
ATOM 5679 O O     . MET B 2 297 ? 21.902  -3.049  36.201  1.00 91.08 297 B 1 
ATOM 5680 C CB    . MET B 2 297 ? 20.395  -5.915  35.495  1.00 92.82 297 B 1 
ATOM 5681 C CG    . MET B 2 297 ? 20.734  -7.187  34.702  1.00 88.71 297 B 1 
ATOM 5682 S SD    . MET B 2 297 ? 21.948  -6.984  33.362  1.00 85.59 297 B 1 
ATOM 5683 C CE    . MET B 2 297 ? 20.957  -6.060  32.165  1.00 74.87 297 B 1 
ATOM 5684 N N     . HIS B 2 298 ? 20.571  -3.767  37.867  1.00 93.47 298 B 1 
ATOM 5685 C CA    . HIS B 2 298 ? 20.420  -2.451  38.490  1.00 93.24 298 B 1 
ATOM 5686 C C     . HIS B 2 298 ? 21.776  -1.899  38.945  1.00 92.48 298 B 1 
ATOM 5687 O O     . HIS B 2 298 ? 22.166  -0.801  38.541  1.00 90.45 298 B 1 
ATOM 5688 C CB    . HIS B 2 298 ? 19.417  -2.554  39.653  1.00 92.90 298 B 1 
ATOM 5689 C CG    . HIS B 2 298 ? 19.273  -1.282  40.448  1.00 92.57 298 B 1 
ATOM 5690 N ND1   . HIS B 2 298 ? 20.178  -0.798  41.367  1.00 80.12 298 B 1 
ATOM 5691 C CD2   . HIS B 2 298 ? 18.251  -0.367  40.372  1.00 80.99 298 B 1 
ATOM 5692 C CE1   . HIS B 2 298 ? 19.726  0.385   41.817  1.00 83.50 298 B 1 
ATOM 5693 N NE2   . HIS B 2 298 ? 18.553  0.666   41.241  1.00 85.45 298 B 1 
ATOM 5694 N N     . ASN B 2 299 ? 22.511  -2.677  39.713  1.00 92.52 299 B 1 
ATOM 5695 C CA    . ASN B 2 299 ? 23.766  -2.257  40.339  1.00 91.51 299 B 1 
ATOM 5696 C C     . ASN B 2 299 ? 24.924  -2.096  39.334  1.00 90.82 299 B 1 
ATOM 5697 O O     . ASN B 2 299 ? 25.843  -1.325  39.590  1.00 86.97 299 B 1 
ATOM 5698 C CB    . ASN B 2 299 ? 24.120  -3.272  41.437  1.00 90.31 299 B 1 
ATOM 5699 C CG    . ASN B 2 299 ? 23.103  -3.327  42.576  1.00 89.55 299 B 1 
ATOM 5700 O OD1   . ASN B 2 299 ? 22.195  -2.527  42.701  1.00 82.32 299 B 1 
ATOM 5701 N ND2   . ASN B 2 299 ? 23.257  -4.296  43.456  1.00 82.54 299 B 1 
ATOM 5702 N N     . ALA B 2 300 ? 24.857  -2.773  38.186  1.00 90.94 300 B 1 
ATOM 5703 C CA    . ALA B 2 300 ? 25.830  -2.644  37.101  1.00 89.82 300 B 1 
ATOM 5704 C C     . ALA B 2 300 ? 25.756  -1.295  36.358  1.00 89.07 300 B 1 
ATOM 5705 O O     . ALA B 2 300 ? 26.708  -0.936  35.672  1.00 83.64 300 B 1 
ATOM 5706 C CB    . ALA B 2 300 ? 25.637  -3.819  36.134  1.00 88.71 300 B 1 
ATOM 5707 N N     . GLY B 2 301 ? 24.643  -0.564  36.475  1.00 89.02 301 B 1 
ATOM 5708 C CA    . GLY B 2 301 ? 24.478  0.749   35.835  1.00 88.40 301 B 1 
ATOM 5709 C C     . GLY B 2 301 ? 23.097  1.034   35.257  1.00 89.43 301 B 1 
ATOM 5710 O O     . GLY B 2 301 ? 22.786  2.198   34.986  1.00 83.95 301 B 1 
ATOM 5711 N N     . PHE B 2 302 ? 22.232  0.022   35.088  1.00 90.85 302 B 1 
ATOM 5712 C CA    . PHE B 2 302 ? 20.866  0.271   34.610  1.00 91.15 302 B 1 
ATOM 5713 C C     . PHE B 2 302 ? 20.067  1.159   35.577  1.00 90.66 302 B 1 
ATOM 5714 O O     . PHE B 2 302 ? 19.290  1.996   35.118  1.00 84.66 302 B 1 
ATOM 5715 C CB    . PHE B 2 302 ? 20.127  -1.048  34.345  1.00 89.98 302 B 1 
ATOM 5716 C CG    . PHE B 2 302 ? 20.446  -1.674  33.009  1.00 90.21 302 B 1 
ATOM 5717 C CD1   . PHE B 2 302 ? 19.529  -1.572  31.950  1.00 82.52 302 B 1 
ATOM 5718 C CD2   . PHE B 2 302 ? 21.660  -2.343  32.799  1.00 81.79 302 B 1 
ATOM 5719 C CE1   . PHE B 2 302 ? 19.818  -2.138  30.701  1.00 78.98 302 B 1 
ATOM 5720 C CE2   . PHE B 2 302 ? 21.961  -2.903  31.549  1.00 79.33 302 B 1 
ATOM 5721 C CZ    . PHE B 2 302 ? 21.037  -2.802  30.498  1.00 81.37 302 B 1 
ATOM 5722 N N     . GLY B 2 303 ? 20.256  1.016   36.874  1.00 89.56 303 B 1 
ATOM 5723 C CA    . GLY B 2 303 ? 19.612  1.847   37.893  1.00 89.34 303 B 1 
ATOM 5724 C C     . GLY B 2 303 ? 18.097  1.979   37.682  1.00 90.36 303 B 1 
ATOM 5725 O O     . GLY B 2 303 ? 17.407  0.954   37.563  1.00 87.53 303 B 1 
ATOM 5726 N N     . PRO B 2 304 ? 17.559  3.206   37.558  1.00 91.57 304 B 1 
ATOM 5727 C CA    . PRO B 2 304 ? 16.125  3.452   37.366  1.00 90.56 304 B 1 
ATOM 5728 C C     . PRO B 2 304 ? 15.515  2.809   36.112  1.00 90.75 304 B 1 
ATOM 5729 O O     . PRO B 2 304 ? 14.302  2.630   36.047  1.00 87.55 304 B 1 
ATOM 5730 C CB    . PRO B 2 304 ? 15.987  4.980   37.315  1.00 88.41 304 B 1 
ATOM 5731 C CG    . PRO B 2 304 ? 17.216  5.488   38.073  1.00 85.11 304 B 1 
ATOM 5732 C CD    . PRO B 2 304 ? 18.279  4.458   37.701  1.00 89.55 304 B 1 
ATOM 5733 N N     . LEU B 2 305 ? 16.321  2.444   35.115  1.00 90.52 305 B 1 
ATOM 5734 C CA    . LEU B 2 305 ? 15.838  1.774   33.900  1.00 90.76 305 B 1 
ATOM 5735 C C     . LEU B 2 305 ? 15.556  0.284   34.092  1.00 92.01 305 B 1 
ATOM 5736 O O     . LEU B 2 305 ? 14.897  -0.317  33.244  1.00 89.14 305 B 1 
ATOM 5737 C CB    . LEU B 2 305 ? 16.859  1.931   32.769  1.00 87.74 305 B 1 
ATOM 5738 C CG    . LEU B 2 305 ? 17.121  3.378   32.328  1.00 84.49 305 B 1 
ATOM 5739 C CD1   . LEU B 2 305 ? 18.245  3.337   31.298  1.00 77.60 305 B 1 
ATOM 5740 C CD2   . LEU B 2 305 ? 15.877  4.010   31.696  1.00 77.36 305 B 1 
ATOM 5741 N N     . THR B 2 306 ? 16.057  -0.327  35.160  1.00 92.04 306 B 1 
ATOM 5742 C CA    . THR B 2 306 ? 16.068  -1.785  35.333  1.00 92.64 306 B 1 
ATOM 5743 C C     . THR B 2 306 ? 14.681  -2.392  35.153  1.00 93.10 306 B 1 
ATOM 5744 O O     . THR B 2 306 ? 14.502  -3.280  34.320  1.00 91.45 306 B 1 
ATOM 5745 C CB    . THR B 2 306 ? 16.632  -2.167  36.707  1.00 91.77 306 B 1 
ATOM 5746 O OG1   . THR B 2 306 ? 17.913  -1.599  36.854  1.00 79.77 306 B 1 
ATOM 5747 C CG2   . THR B 2 306 ? 16.778  -3.675  36.881  1.00 79.13 306 B 1 
ATOM 5748 N N     . ASP B 2 307 ? 13.693  -1.882  35.875  1.00 92.82 307 B 1 
ATOM 5749 C CA    . ASP B 2 307 ? 12.350  -2.463  35.843  1.00 92.29 307 B 1 
ATOM 5750 C C     . ASP B 2 307 ? 11.640  -2.230  34.500  1.00 92.62 307 B 1 
ATOM 5751 O O     . ASP B 2 307 ? 10.926  -3.118  34.033  1.00 90.30 307 B 1 
ATOM 5752 C CB    . ASP B 2 307 ? 11.547  -1.965  37.060  1.00 90.91 307 B 1 
ATOM 5753 C CG    . ASP B 2 307 ? 12.174  -2.459  38.372  1.00 88.80 307 B 1 
ATOM 5754 O OD1   . ASP B 2 307 ? 12.603  -3.634  38.445  1.00 82.81 307 B 1 
ATOM 5755 O OD2   . ASP B 2 307 ? 12.317  -1.675  39.333  1.00 82.21 307 B 1 
ATOM 5756 N N     . LEU B 2 308 ? 11.917  -1.108  33.819  1.00 92.91 308 B 1 
ATOM 5757 C CA    . LEU B 2 308 ? 11.417  -0.846  32.462  1.00 92.54 308 B 1 
ATOM 5758 C C     . LEU B 2 308 ? 12.013  -1.824  31.440  1.00 93.44 308 B 1 
ATOM 5759 O O     . LEU B 2 308 ? 11.287  -2.395  30.626  1.00 91.43 308 B 1 
ATOM 5760 C CB    . LEU B 2 308 ? 11.737  0.605   32.052  1.00 90.81 308 B 1 
ATOM 5761 C CG    . LEU B 2 308 ? 11.016  1.695   32.870  1.00 85.18 308 B 1 
ATOM 5762 C CD1   . LEU B 2 308 ? 11.548  3.068   32.466  1.00 78.06 308 B 1 
ATOM 5763 C CD2   . LEU B 2 308 ? 9.505   1.677   32.626  1.00 77.97 308 B 1 
ATOM 5764 N N     . VAL B 2 309 ? 13.321  -2.067  31.499  1.00 92.85 309 B 1 
ATOM 5765 C CA    . VAL B 2 309 ? 14.011  -2.993  30.587  1.00 93.38 309 B 1 
ATOM 5766 C C     . VAL B 2 309 ? 13.544  -4.433  30.813  1.00 93.80 309 B 1 
ATOM 5767 O O     . VAL B 2 309 ? 13.276  -5.156  29.852  1.00 92.34 309 B 1 
ATOM 5768 C CB    . VAL B 2 309 ? 15.540  -2.852  30.732  1.00 92.64 309 B 1 
ATOM 5769 C CG1   . VAL B 2 309 ? 16.304  -3.883  29.894  1.00 86.16 309 B 1 
ATOM 5770 C CG2   . VAL B 2 309 ? 16.008  -1.469  30.259  1.00 85.94 309 B 1 
ATOM 5771 N N     . PHE B 2 310 ? 13.380  -4.855  32.065  1.00 94.60 310 B 1 
ATOM 5772 C CA    . PHE B 2 310 ? 12.860  -6.188  32.378  1.00 94.70 310 B 1 
ATOM 5773 C C     . PHE B 2 310 ? 11.375  -6.339  32.004  1.00 94.52 310 B 1 
ATOM 5774 O O     . PHE B 2 310 ? 10.978  -7.403  31.529  1.00 92.64 310 B 1 
ATOM 5775 C CB    . PHE B 2 310 ? 13.107  -6.513  33.854  1.00 94.25 310 B 1 
ATOM 5776 C CG    . PHE B 2 310 ? 14.478  -7.096  34.147  1.00 94.53 310 B 1 
ATOM 5777 C CD1   . PHE B 2 310 ? 14.614  -8.470  34.424  1.00 89.96 310 B 1 
ATOM 5778 C CD2   . PHE B 2 310 ? 15.623  -6.287  34.159  1.00 89.17 310 B 1 
ATOM 5779 C CE1   . PHE B 2 310 ? 15.872  -9.019  34.721  1.00 88.12 310 B 1 
ATOM 5780 C CE2   . PHE B 2 310 ? 16.888  -6.829  34.448  1.00 88.01 310 B 1 
ATOM 5781 C CZ    . PHE B 2 310 ? 17.011  -8.198  34.733  1.00 91.00 310 B 1 
ATOM 5782 N N     . ALA B 2 311 ? 10.553  -5.289  32.163  1.00 93.55 311 B 1 
ATOM 5783 C CA    . ALA B 2 311 ? 9.175   -5.290  31.682  1.00 92.44 311 B 1 
ATOM 5784 C C     . ALA B 2 311 ? 9.126   -5.453  30.157  1.00 92.60 311 B 1 
ATOM 5785 O O     . ALA B 2 311 ? 8.401   -6.319  29.656  1.00 90.76 311 B 1 
ATOM 5786 C CB    . ALA B 2 311 ? 8.468   -4.016  32.154  1.00 91.01 311 B 1 
ATOM 5787 N N     . PHE B 2 312 ? 9.965   -4.719  29.421  1.00 93.45 312 B 1 
ATOM 5788 C CA    . PHE B 2 312 ? 10.081  -4.856  27.969  1.00 93.80 312 B 1 
ATOM 5789 C C     . PHE B 2 312 ? 10.524  -6.266  27.555  1.00 93.88 312 B 1 
ATOM 5790 O O     . PHE B 2 312 ? 9.917   -6.867  26.666  1.00 92.64 312 B 1 
ATOM 5791 C CB    . PHE B 2 312 ? 11.043  -3.794  27.434  1.00 94.00 312 B 1 
ATOM 5792 C CG    . PHE B 2 312 ? 11.141  -3.795  25.922  1.00 94.82 312 B 1 
ATOM 5793 C CD1   . PHE B 2 312 ? 12.258  -4.356  25.277  1.00 91.01 312 B 1 
ATOM 5794 C CD2   . PHE B 2 312 ? 10.099  -3.253  25.152  1.00 90.54 312 B 1 
ATOM 5795 C CE1   . PHE B 2 312 ? 12.335  -4.366  23.875  1.00 89.92 312 B 1 
ATOM 5796 C CE2   . PHE B 2 312 ? 10.170  -3.263  23.751  1.00 89.74 312 B 1 
ATOM 5797 C CZ    . PHE B 2 312 ? 11.291  -3.820  23.109  1.00 92.48 312 B 1 
ATOM 5798 N N     . ALA B 2 313 ? 11.512  -6.845  28.234  1.00 94.17 313 B 1 
ATOM 5799 C CA    . ALA B 2 313 ? 11.946  -8.218  27.976  1.00 93.90 313 B 1 
ATOM 5800 C C     . ALA B 2 313 ? 10.802  -9.233  28.145  1.00 93.81 313 B 1 
ATOM 5801 O O     . ALA B 2 313 ? 10.625  -10.108 27.294  1.00 91.85 313 B 1 
ATOM 5802 C CB    . ALA B 2 313 ? 13.130  -8.545  28.886  1.00 93.42 313 B 1 
ATOM 5803 N N     . ASN B 2 314 ? 9.974   -9.078  29.186  1.00 93.32 314 B 1 
ATOM 5804 C CA    . ASN B 2 314 ? 8.779   -9.903  29.381  1.00 92.07 314 B 1 
ATOM 5805 C C     . ASN B 2 314 ? 7.747   -9.711  28.261  1.00 91.57 314 B 1 
ATOM 5806 O O     . ASN B 2 314 ? 7.161   -10.686 27.791  1.00 88.77 314 B 1 
ATOM 5807 C CB    . ASN B 2 314 ? 8.166   -9.614  30.759  1.00 90.78 314 B 1 
ATOM 5808 C CG    . ASN B 2 314 ? 8.885   -10.364 31.865  1.00 86.84 314 B 1 
ATOM 5809 O OD1   . ASN B 2 314 ? 8.732   -11.563 32.026  1.00 75.29 314 B 1 
ATOM 5810 N ND2   . ASN B 2 314 ? 9.698   -9.685  32.644  1.00 74.29 314 B 1 
ATOM 5811 N N     . GLN B 2 315 ? 7.568   -8.480  27.764  1.00 91.96 315 B 1 
ATOM 5812 C CA    . GLN B 2 315 ? 6.655   -8.201  26.648  1.00 90.67 315 B 1 
ATOM 5813 C C     . GLN B 2 315 ? 7.123   -8.789  25.303  1.00 91.14 315 B 1 
ATOM 5814 O O     . GLN B 2 315 ? 6.312   -8.942  24.387  1.00 88.00 315 B 1 
ATOM 5815 C CB    . GLN B 2 315 ? 6.487   -6.692  26.483  1.00 88.82 315 B 1 
ATOM 5816 C CG    . GLN B 2 315 ? 5.759   -5.973  27.637  1.00 83.22 315 B 1 
ATOM 5817 C CD    . GLN B 2 315 ? 5.748   -4.461  27.392  1.00 78.21 315 B 1 
ATOM 5818 O OE1   . GLN B 2 315 ? 6.074   -3.994  26.312  1.00 69.06 315 B 1 
ATOM 5819 N NE2   . GLN B 2 315 ? 5.363   -3.653  28.356  1.00 65.17 315 B 1 
ATOM 5820 N N     . LEU B 2 316 ? 8.411   -9.115  25.149  1.00 91.41 316 B 1 
ATOM 5821 C CA    . LEU B 2 316 ? 8.932   -9.798  23.961  1.00 91.67 316 B 1 
ATOM 5822 C C     . LEU B 2 316 ? 8.645   -11.308 23.966  1.00 91.71 316 B 1 
ATOM 5823 O O     . LEU B 2 316 ? 8.502   -11.888 22.888  1.00 88.99 316 B 1 
ATOM 5824 C CB    . LEU B 2 316 ? 10.441  -9.547  23.800  1.00 91.38 316 B 1 
ATOM 5825 C CG    . LEU B 2 316 ? 10.865  -8.088  23.525  1.00 90.81 316 B 1 
ATOM 5826 C CD1   . LEU B 2 316 ? 12.381  -8.046  23.323  1.00 85.24 316 B 1 
ATOM 5827 C CD2   . LEU B 2 316 ? 10.195  -7.501  22.278  1.00 84.73 316 B 1 
ATOM 5828 N N     . LEU B 2 317 ? 8.509   -11.940 25.128  1.00 91.25 317 B 1 
ATOM 5829 C CA    . LEU B 2 317 ? 8.311   -13.394 25.249  1.00 90.20 317 B 1 
ATOM 5830 C C     . LEU B 2 317 ? 7.100   -13.918 24.450  1.00 89.54 317 B 1 
ATOM 5831 O O     . LEU B 2 317 ? 7.276   -14.858 23.668  1.00 86.55 317 B 1 
ATOM 5832 C CB    . LEU B 2 317 ? 8.214   -13.812 26.727  1.00 89.21 317 B 1 
ATOM 5833 C CG    . LEU B 2 317 ? 9.477   -13.567 27.572  1.00 87.31 317 B 1 
ATOM 5834 C CD1   . LEU B 2 317 ? 9.158   -13.852 29.039  1.00 81.11 317 B 1 
ATOM 5835 C CD2   . LEU B 2 317 ? 10.638  -14.466 27.136  1.00 82.03 317 B 1 
ATOM 5836 N N     . PRO B 2 318 ? 5.895   -13.311 24.526  1.00 89.81 318 B 1 
ATOM 5837 C CA    . PRO B 2 318 ? 4.729   -13.772 23.756  1.00 87.49 318 B 1 
ATOM 5838 C C     . PRO B 2 318 ? 4.884   -13.644 22.238  1.00 86.41 318 B 1 
ATOM 5839 O O     . PRO B 2 318 ? 4.128   -14.259 21.478  1.00 82.40 318 B 1 
ATOM 5840 C CB    . PRO B 2 318 ? 3.552   -12.915 24.247  1.00 85.70 318 B 1 
ATOM 5841 C CG    . PRO B 2 318 ? 4.004   -12.391 25.602  1.00 83.44 318 B 1 
ATOM 5842 C CD    . PRO B 2 318 ? 5.505   -12.236 25.411  1.00 88.54 318 B 1 
ATOM 5843 N N     . LEU B 2 319 ? 5.841   -12.833 21.769  1.00 88.54 319 B 1 
ATOM 5844 C CA    . LEU B 2 319 ? 6.123   -12.666 20.344  1.00 87.36 319 B 1 
ATOM 5845 C C     . LEU B 2 319 ? 6.940   -13.835 19.787  1.00 85.92 319 B 1 
ATOM 5846 O O     . LEU B 2 319 ? 6.897   -14.063 18.581  1.00 80.50 319 B 1 
ATOM 5847 C CB    . LEU B 2 319 ? 6.831   -11.322 20.079  1.00 86.91 319 B 1 
ATOM 5848 C CG    . LEU B 2 319 ? 6.101   -10.068 20.604  1.00 86.57 319 B 1 
ATOM 5849 C CD1   . LEU B 2 319 ? 6.899   -8.821  20.231  1.00 80.95 319 B 1 
ATOM 5850 C CD2   . LEU B 2 319 ? 4.694   -9.925  20.015  1.00 80.35 319 B 1 
ATOM 5851 N N     . GLU B 2 320 ? 7.649   -14.583 20.624  1.00 85.62 320 B 1 
ATOM 5852 C CA    . GLU B 2 320 ? 8.502   -15.722 20.240  1.00 84.44 320 B 1 
ATOM 5853 C C     . GLU B 2 320 ? 9.442   -15.380 19.065  1.00 85.17 320 B 1 
ATOM 5854 O O     . GLU B 2 320 ? 9.534   -16.125 18.082  1.00 81.36 320 B 1 
ATOM 5855 C CB    . GLU B 2 320 ? 7.637   -16.962 19.947  1.00 80.85 320 B 1 
ATOM 5856 C CG    . GLU B 2 320 ? 6.767   -17.464 21.118  1.00 73.38 320 B 1 
ATOM 5857 C CD    . GLU B 2 320 ? 5.724   -18.502 20.646  1.00 68.52 320 B 1 
ATOM 5858 O OE1   . GLU B 2 320 ? 4.606   -18.530 21.206  1.00 61.56 320 B 1 
ATOM 5859 O OE2   . GLU B 2 320 ? 5.989   -19.225 19.657  1.00 63.43 320 B 1 
ATOM 5860 N N     . MET B 2 321 ? 10.088  -14.217 19.126  1.00 85.40 321 B 1 
ATOM 5861 C CA    . MET B 2 321 ? 10.921  -13.703 18.039  1.00 86.04 321 B 1 
ATOM 5862 C C     . MET B 2 321 ? 12.121  -14.614 17.771  1.00 84.78 321 B 1 
ATOM 5863 O O     . MET B 2 321 ? 12.784  -15.079 18.695  1.00 82.04 321 B 1 
ATOM 5864 C CB    . MET B 2 321 ? 11.381  -12.270 18.328  1.00 86.19 321 B 1 
ATOM 5865 C CG    . MET B 2 321 ? 10.212  -11.274 18.292  1.00 84.73 321 B 1 
ATOM 5866 S SD    . MET B 2 321 ? 10.638  -9.545  18.658  1.00 84.16 321 B 1 
ATOM 5867 C CE    . MET B 2 321 ? 11.794  -9.187  17.313  1.00 74.79 321 B 1 
ATOM 5868 N N     . ASP B 2 322 ? 12.406  -14.862 16.486  1.00 86.82 322 B 1 
ATOM 5869 C CA    . ASP B 2 322 ? 13.639  -15.535 16.077  1.00 86.11 322 B 1 
ATOM 5870 C C     . ASP B 2 322 ? 14.718  -14.532 15.634  1.00 88.16 322 B 1 
ATOM 5871 O O     . ASP B 2 322 ? 14.487  -13.323 15.559  1.00 86.66 322 B 1 
ATOM 5872 C CB    . ASP B 2 322 ? 13.343  -16.628 15.032  1.00 81.33 322 B 1 
ATOM 5873 C CG    . ASP B 2 322 ? 12.944  -16.142 13.632  1.00 76.23 322 B 1 
ATOM 5874 O OD1   . ASP B 2 322 ? 13.099  -14.953 13.308  1.00 68.46 322 B 1 
ATOM 5875 O OD2   . ASP B 2 322 ? 12.505  -17.004 12.836  1.00 72.62 322 B 1 
ATOM 5876 N N     . ASP B 2 323 ? 15.906  -15.042 15.301  1.00 88.32 323 B 1 
ATOM 5877 C CA    . ASP B 2 323 ? 17.041  -14.208 14.893  1.00 88.94 323 B 1 
ATOM 5878 C C     . ASP B 2 323 ? 16.748  -13.350 13.654  1.00 90.73 323 B 1 
ATOM 5879 O O     . ASP B 2 323 ? 17.254  -12.238 13.532  1.00 89.77 323 B 1 
ATOM 5880 C CB    . ASP B 2 323 ? 18.249  -15.098 14.577  1.00 87.20 323 B 1 
ATOM 5881 C CG    . ASP B 2 323 ? 18.770  -15.915 15.758  1.00 84.21 323 B 1 
ATOM 5882 O OD1   . ASP B 2 323 ? 18.508  -15.532 16.916  1.00 78.00 323 B 1 
ATOM 5883 O OD2   . ASP B 2 323 ? 19.437  -16.933 15.468  1.00 77.48 323 B 1 
ATOM 5884 N N     . ALA B 2 324 ? 15.937  -13.854 12.717  1.00 89.15 324 B 1 
ATOM 5885 C CA    . ALA B 2 324 ? 15.568  -13.087 11.533  1.00 89.17 324 B 1 
ATOM 5886 C C     . ALA B 2 324 ? 14.650  -11.917 11.896  1.00 90.45 324 B 1 
ATOM 5887 O O     . ALA B 2 324 ? 14.835  -10.810 11.393  1.00 89.46 324 B 1 
ATOM 5888 C CB    . ALA B 2 324 ? 14.905  -14.009 10.505  1.00 88.08 324 B 1 
ATOM 5889 N N     . GLU B 2 325 ? 13.694  -12.142 12.793  1.00 89.50 325 B 1 
ATOM 5890 C CA    . GLU B 2 325 ? 12.767  -11.117 13.270  1.00 89.69 325 B 1 
ATOM 5891 C C     . GLU B 2 325 ? 13.482  -10.071 14.129  1.00 90.84 325 B 1 
ATOM 5892 O O     . GLU B 2 325 ? 13.324  -8.877  13.881  1.00 90.44 325 B 1 
ATOM 5893 C CB    . GLU B 2 325 ? 11.623  -11.795 14.037  1.00 88.94 325 B 1 
ATOM 5894 C CG    . GLU B 2 325 ? 10.718  -12.583 13.079  1.00 86.08 325 B 1 
ATOM 5895 C CD    . GLU B 2 325 ? 9.716   -13.512 13.775  1.00 86.58 325 B 1 
ATOM 5896 O OE1   . GLU B 2 325 ? 8.777   -13.988 13.095  1.00 77.32 325 B 1 
ATOM 5897 O OE2   . GLU B 2 325 ? 9.827   -13.807 14.981  1.00 78.21 325 B 1 
ATOM 5898 N N     . THR B 2 326 ? 14.348  -10.498 15.053  1.00 93.52 326 B 1 
ATOM 5899 C CA    . THR B 2 326 ? 15.167  -9.582  15.860  1.00 93.92 326 B 1 
ATOM 5900 C C     . THR B 2 326 ? 16.128  -8.771  14.990  1.00 94.70 326 B 1 
ATOM 5901 O O     . THR B 2 326 ? 16.260  -7.561  15.170  1.00 93.68 326 B 1 
ATOM 5902 C CB    . THR B 2 326 ? 15.962  -10.350 16.925  1.00 93.09 326 B 1 
ATOM 5903 O OG1   . THR B 2 326 ? 15.094  -11.126 17.715  1.00 84.10 326 B 1 
ATOM 5904 C CG2   . THR B 2 326 ? 16.704  -9.420  17.883  1.00 81.64 326 B 1 
ATOM 5905 N N     . GLY B 2 327 ? 16.768  -9.413  14.012  1.00 94.20 327 B 1 
ATOM 5906 C CA    . GLY B 2 327 ? 17.639  -8.741  13.050  1.00 94.63 327 B 1 
ATOM 5907 C C     . GLY B 2 327 ? 16.897  -7.725  12.180  1.00 95.45 327 B 1 
ATOM 5908 O O     . GLY B 2 327 ? 17.355  -6.592  12.030  1.00 94.23 327 B 1 
ATOM 5909 N N     . LEU B 2 328 ? 15.731  -8.093  11.654  1.00 95.39 328 B 1 
ATOM 5910 C CA    . LEU B 2 328 ? 14.887  -7.188  10.867  1.00 95.43 328 B 1 
ATOM 5911 C C     . LEU B 2 328 ? 14.375  -6.016  11.709  1.00 95.86 328 B 1 
ATOM 5912 O O     . LEU B 2 328 ? 14.458  -4.879  11.255  1.00 94.91 328 B 1 
ATOM 5913 C CB    . LEU B 2 328 ? 13.714  -7.963  10.245  1.00 94.72 328 B 1 
ATOM 5914 C CG    . LEU B 2 328 ? 14.103  -8.829  9.033   1.00 92.67 328 B 1 
ATOM 5915 C CD1   . LEU B 2 328 ? 12.979  -9.814  8.713   1.00 87.48 328 B 1 
ATOM 5916 C CD2   . LEU B 2 328 ? 14.351  -7.979  7.783   1.00 87.22 328 B 1 
ATOM 5917 N N     . LEU B 2 329 ? 13.911  -6.261  12.931  1.00 95.17 329 B 1 
ATOM 5918 C CA    . LEU B 2 329 ? 13.449  -5.192  13.817  1.00 95.11 329 B 1 
ATOM 5919 C C     . LEU B 2 329 ? 14.591  -4.231  14.182  1.00 95.59 329 B 1 
ATOM 5920 O O     . LEU B 2 329 ? 14.417  -3.019  14.111  1.00 94.03 329 B 1 
ATOM 5921 C CB    . LEU B 2 329 ? 12.786  -5.818  15.058  1.00 93.99 329 B 1 
ATOM 5922 C CG    . LEU B 2 329 ? 11.934  -4.819  15.868  1.00 88.42 329 B 1 
ATOM 5923 C CD1   . LEU B 2 329 ? 10.703  -4.360  15.087  1.00 81.67 329 B 1 
ATOM 5924 C CD2   . LEU B 2 329 ? 11.434  -5.482  17.155  1.00 81.62 329 B 1 
ATOM 5925 N N     . SER B 2 330 ? 15.785  -4.759  14.458  1.00 96.56 330 B 1 
ATOM 5926 C CA    . SER B 2 330 ? 16.990  -3.949  14.699  1.00 96.46 330 B 1 
ATOM 5927 C C     . SER B 2 330 ? 17.370  -3.102  13.477  1.00 96.58 330 B 1 
ATOM 5928 O O     . SER B 2 330 ? 17.701  -1.929  13.613  1.00 95.06 330 B 1 
ATOM 5929 C CB    . SER B 2 330 ? 18.187  -4.839  15.058  1.00 95.72 330 B 1 
ATOM 5930 O OG    . SER B 2 330 ? 17.925  -5.655  16.179  1.00 86.62 330 B 1 
ATOM 5931 N N     . ALA B 2 331 ? 17.293  -3.681  12.279  1.00 96.16 331 B 1 
ATOM 5932 C CA    . ALA B 2 331 ? 17.569  -2.964  11.038  1.00 96.00 331 B 1 
ATOM 5933 C C     . ALA B 2 331 ? 16.536  -1.859  10.753  1.00 96.14 331 B 1 
ATOM 5934 O O     . ALA B 2 331 ? 16.911  -0.787  10.284  1.00 94.47 331 B 1 
ATOM 5935 C CB    . ALA B 2 331 ? 17.642  -3.980  9.894   1.00 95.24 331 B 1 
ATOM 5936 N N     . ILE B 2 332 ? 15.258  -2.094  11.074  1.00 96.13 332 B 1 
ATOM 5937 C CA    . ILE B 2 332 ? 14.182  -1.095  10.959  1.00 95.70 332 B 1 
ATOM 5938 C C     . ILE B 2 332 ? 14.407  0.070   11.932  1.00 95.74 332 B 1 
ATOM 5939 O O     . ILE B 2 332 ? 14.248  1.221   11.531  1.00 93.96 332 B 1 
ATOM 5940 C CB    . ILE B 2 332 ? 12.809  -1.772  11.170  1.00 95.10 332 B 1 
ATOM 5941 C CG1   . ILE B 2 332 ? 12.462  -2.674  9.958   1.00 91.96 332 B 1 
ATOM 5942 C CG2   . ILE B 2 332 ? 11.679  -0.743  11.382  1.00 91.69 332 B 1 
ATOM 5943 C CD1   . ILE B 2 332 ? 11.401  -3.736  10.274  1.00 87.24 332 B 1 
ATOM 5944 N N     . CYS B 2 333 ? 14.818  -0.202  13.176  1.00 95.65 333 B 1 
ATOM 5945 C CA    . CYS B 2 333 ? 15.170  0.847   14.138  1.00 95.53 333 B 1 
ATOM 5946 C C     . CYS B 2 333 ? 16.377  1.674   13.673  1.00 95.38 333 B 1 
ATOM 5947 O O     . CYS B 2 333 ? 16.391  2.891   13.849  1.00 93.27 333 B 1 
ATOM 5948 C CB    . CYS B 2 333 ? 15.460  0.221   15.511  1.00 95.10 333 B 1 
ATOM 5949 S SG    . CYS B 2 333 ? 13.940  -0.495  16.222  1.00 91.49 333 B 1 
ATOM 5950 N N     . LEU B 2 334 ? 17.374  1.023   13.069  1.00 95.75 334 B 1 
ATOM 5951 C CA    . LEU B 2 334 ? 18.575  1.689   12.561  1.00 95.56 334 B 1 
ATOM 5952 C C     . LEU B 2 334 ? 18.274  2.557   11.333  1.00 95.48 334 B 1 
ATOM 5953 O O     . LEU B 2 334 ? 18.621  3.732   11.311  1.00 93.27 334 B 1 
ATOM 5954 C CB    . LEU B 2 334 ? 19.630  0.616   12.246  1.00 94.69 334 B 1 
ATOM 5955 C CG    . LEU B 2 334 ? 20.939  1.177   11.654  1.00 93.74 334 B 1 
ATOM 5956 C CD1   . LEU B 2 334 ? 21.710  2.036   12.646  1.00 88.09 334 B 1 
ATOM 5957 C CD2   . LEU B 2 334 ? 21.831  0.009   11.235  1.00 88.16 334 B 1 
ATOM 5958 N N     . ILE B 2 335 ? 17.634  1.987   10.322  1.00 95.97 335 B 1 
ATOM 5959 C CA    . ILE B 2 335 ? 17.410  2.640   9.026   1.00 95.41 335 B 1 
ATOM 5960 C C     . ILE B 2 335 ? 16.086  3.402   9.076   1.00 94.93 335 B 1 
ATOM 5961 O O     . ILE B 2 335 ? 15.080  2.979   8.521   1.00 92.66 335 B 1 
ATOM 5962 C CB    . ILE B 2 335 ? 17.533  1.622   7.867   1.00 94.62 335 B 1 
ATOM 5963 C CG1   . ILE B 2 335 ? 18.899  0.896   7.927   1.00 91.36 335 B 1 
ATOM 5964 C CG2   . ILE B 2 335 ? 17.375  2.335   6.514   1.00 90.57 335 B 1 
ATOM 5965 C CD1   . ILE B 2 335 ? 19.124  -0.146  6.827   1.00 83.51 335 B 1 
ATOM 5966 N N     . CYS B 2 336 ? 16.085  4.523   9.788   1.00 94.67 336 B 1 
ATOM 5967 C CA    . CYS B 2 336 ? 14.907  5.356   10.014  1.00 93.99 336 B 1 
ATOM 5968 C C     . CYS B 2 336 ? 15.141  6.775   9.474   1.00 93.97 336 B 1 
ATOM 5969 O O     . CYS B 2 336 ? 15.967  7.509   10.011  1.00 91.30 336 B 1 
ATOM 5970 C CB    . CYS B 2 336 ? 14.601  5.335   11.518  1.00 91.97 336 B 1 
ATOM 5971 S SG    . CYS B 2 336 ? 13.066  6.238   11.863  1.00 84.69 336 B 1 
ATOM 5972 N N     . GLY B 2 337 ? 14.406  7.154   8.428   1.00 92.44 337 B 1 
ATOM 5973 C CA    . GLY B 2 337 ? 14.518  8.473   7.787   1.00 92.21 337 B 1 
ATOM 5974 C C     . GLY B 2 337 ? 14.052  9.640   8.658   1.00 92.49 337 B 1 
ATOM 5975 O O     . GLY B 2 337 ? 14.398  10.794  8.392   1.00 88.97 337 B 1 
ATOM 5976 N N     . ASP B 2 338 ? 13.323  9.349   9.741   1.00 91.93 338 B 1 
ATOM 5977 C CA    . ASP B 2 338 ? 12.834  10.362  10.680  1.00 90.72 338 B 1 
ATOM 5978 C C     . ASP B 2 338 ? 13.911  10.845  11.682  1.00 91.23 338 B 1 
ATOM 5979 O O     . ASP B 2 338 ? 13.677  11.815  12.401  1.00 86.37 338 B 1 
ATOM 5980 C CB    . ASP B 2 338 ? 11.577  9.832   11.392  1.00 87.37 338 B 1 
ATOM 5981 C CG    . ASP B 2 338 ? 10.370  9.669   10.448  1.00 79.38 338 B 1 
ATOM 5982 O OD1   . ASP B 2 338 ? 10.209  10.484  9.512   1.00 70.84 338 B 1 
ATOM 5983 O OD2   . ASP B 2 338 ? 9.533   8.774   10.685  1.00 72.69 338 B 1 
ATOM 5984 N N     . ARG B 2 339 ? 15.098  10.230  11.716  1.00 92.22 339 B 1 
ATOM 5985 C CA    . ARG B 2 339 ? 16.204  10.679  12.586  1.00 92.32 339 B 1 
ATOM 5986 C C     . ARG B 2 339 ? 16.640  12.109  12.224  1.00 92.29 339 B 1 
ATOM 5987 O O     . ARG B 2 339 ? 16.533  12.521  11.066  1.00 89.45 339 B 1 
ATOM 5988 C CB    . ARG B 2 339 ? 17.386  9.698   12.528  1.00 91.67 339 B 1 
ATOM 5989 C CG    . ARG B 2 339 ? 17.045  8.254   12.956  1.00 90.21 339 B 1 
ATOM 5990 C CD    . ARG B 2 339 ? 16.571  8.125   14.407  1.00 89.07 339 B 1 
ATOM 5991 N NE    . ARG B 2 339 ? 16.427  6.707   14.793  1.00 88.96 339 B 1 
ATOM 5992 C CZ    . ARG B 2 339 ? 16.202  6.232   16.019  1.00 90.06 339 B 1 
ATOM 5993 N NH1   . ARG B 2 339 ? 16.023  7.006   17.053  1.00 83.60 339 B 1 
ATOM 5994 N NH2   . ARG B 2 339 ? 16.158  4.947   16.222  1.00 85.48 339 B 1 
ATOM 5995 N N     . GLN B 2 340 ? 17.088  12.878  13.221  1.00 90.63 340 B 1 
ATOM 5996 C CA    . GLN B 2 340 ? 17.558  14.249  13.011  1.00 88.84 340 B 1 
ATOM 5997 C C     . GLN B 2 340 ? 18.887  14.274  12.250  1.00 88.80 340 B 1 
ATOM 5998 O O     . GLN B 2 340 ? 19.581  13.258  12.190  1.00 81.23 340 B 1 
ATOM 5999 C CB    . GLN B 2 340 ? 17.649  15.000  14.353  1.00 84.74 340 B 1 
ATOM 6000 C CG    . GLN B 2 340 ? 16.298  15.103  15.072  1.00 77.27 340 B 1 
ATOM 6001 C CD    . GLN B 2 340 ? 15.199  15.732  14.211  1.00 73.59 340 B 1 
ATOM 6002 O OE1   . GLN B 2 340 ? 15.413  16.597  13.378  1.00 64.86 340 B 1 
ATOM 6003 N NE2   . GLN B 2 340 ? 13.969  15.281  14.351  1.00 60.41 340 B 1 
ATOM 6004 N N     . ASP B 2 341 ? 19.186  15.413  11.627  1.00 87.93 341 B 1 
ATOM 6005 C CA    . ASP B 2 341 ? 20.476  15.713  10.981  1.00 88.16 341 B 1 
ATOM 6006 C C     . ASP B 2 341 ? 20.889  14.767  9.842   1.00 89.54 341 B 1 
ATOM 6007 O O     . ASP B 2 341 ? 22.062  14.644  9.501   1.00 84.99 341 B 1 
ATOM 6008 C CB    . ASP B 2 341 ? 21.571  15.919  12.040  1.00 84.35 341 B 1 
ATOM 6009 C CG    . ASP B 2 341 ? 21.057  16.847  13.145  1.00 77.56 341 B 1 
ATOM 6010 O OD1   . ASP B 2 341 ? 20.451  17.878  12.774  1.00 69.69 341 B 1 
ATOM 6011 O OD2   . ASP B 2 341 ? 21.145  16.424  14.315  1.00 69.09 341 B 1 
ATOM 6012 N N     . LEU B 2 342 ? 19.912  14.084  9.216   1.00 90.35 342 B 1 
ATOM 6013 C CA    . LEU B 2 342 ? 20.174  13.306  8.013   1.00 91.49 342 B 1 
ATOM 6014 C C     . LEU B 2 342 ? 20.330  14.226  6.795   1.00 91.85 342 B 1 
ATOM 6015 O O     . LEU B 2 342 ? 19.453  15.044  6.503   1.00 88.95 342 B 1 
ATOM 6016 C CB    . LEU B 2 342 ? 19.061  12.272  7.775   1.00 90.38 342 B 1 
ATOM 6017 C CG    . LEU B 2 342 ? 19.036  11.118  8.793   1.00 89.73 342 B 1 
ATOM 6018 C CD1   . LEU B 2 342 ? 17.806  10.246  8.538   1.00 83.66 342 B 1 
ATOM 6019 C CD2   . LEU B 2 342 ? 20.272  10.219  8.688   1.00 84.04 342 B 1 
ATOM 6020 N N     . GLU B 2 343 ? 21.386  14.006  6.026   1.00 92.97 343 B 1 
ATOM 6021 C CA    . GLU B 2 343 ? 21.612  14.680  4.739   1.00 92.46 343 B 1 
ATOM 6022 C C     . GLU B 2 343 ? 20.644  14.178  3.654   1.00 92.70 343 B 1 
ATOM 6023 O O     . GLU B 2 343 ? 20.204  14.937  2.788   1.00 89.09 343 B 1 
ATOM 6024 C CB    . GLU B 2 343 ? 23.054  14.421  4.264   1.00 89.72 343 B 1 
ATOM 6025 C CG    . GLU B 2 343 ? 24.159  14.971  5.183   1.00 82.49 343 B 1 
ATOM 6026 C CD    . GLU B 2 343 ? 25.573  14.620  4.666   1.00 82.18 343 B 1 
ATOM 6027 O OE1   . GLU B 2 343 ? 26.545  15.288  5.077   1.00 75.47 343 B 1 
ATOM 6028 O OE2   . GLU B 2 343 ? 25.705  13.684  3.840   1.00 77.45 343 B 1 
ATOM 6029 N N     . GLN B 2 344 ? 20.316  12.878  3.683   1.00 92.87 344 B 1 
ATOM 6030 C CA    . GLN B 2 344 ? 19.513  12.197  2.659   1.00 92.69 344 B 1 
ATOM 6031 C C     . GLN B 2 344 ? 18.371  11.362  3.270   1.00 93.04 344 B 1 
ATOM 6032 O O     . GLN B 2 344 ? 18.315  10.143  3.055   1.00 90.62 344 B 1 
ATOM 6033 C CB    . GLN B 2 344 ? 20.432  11.350  1.752   1.00 90.56 344 B 1 
ATOM 6034 C CG    . GLN B 2 344 ? 21.460  12.200  1.003   1.00 86.51 344 B 1 
ATOM 6035 C CD    . GLN B 2 344 ? 22.333  11.395  0.036   1.00 84.80 344 B 1 
ATOM 6036 O OE1   . GLN B 2 344 ? 22.253  10.185  -0.124  1.00 77.69 344 B 1 
ATOM 6037 N NE2   . GLN B 2 344 ? 23.216  12.073  -0.669  1.00 74.61 344 B 1 
ATOM 6038 N N     . PRO B 2 345 ? 17.420  11.970  3.998   1.00 93.20 345 B 1 
ATOM 6039 C CA    . PRO B 2 345 ? 16.348  11.238  4.687   1.00 92.78 345 B 1 
ATOM 6040 C C     . PRO B 2 345 ? 15.500  10.385  3.743   1.00 93.11 345 B 1 
ATOM 6041 O O     . PRO B 2 345 ? 15.238  9.220   4.041   1.00 91.39 345 B 1 
ATOM 6042 C CB    . PRO B 2 345 ? 15.518  12.311  5.403   1.00 91.24 345 B 1 
ATOM 6043 C CG    . PRO B 2 345 ? 15.798  13.593  4.621   1.00 87.79 345 B 1 
ATOM 6044 C CD    . PRO B 2 345 ? 17.248  13.404  4.186   1.00 91.26 345 B 1 
ATOM 6045 N N     . ASP B 2 346 ? 15.172  10.888  2.552   1.00 92.14 346 B 1 
ATOM 6046 C CA    . ASP B 2 346 ? 14.378  10.139  1.561   1.00 91.02 346 B 1 
ATOM 6047 C C     . ASP B 2 346 ? 15.080  8.844   1.105   1.00 91.57 346 B 1 
ATOM 6048 O O     . ASP B 2 346 ? 14.445  7.822   0.828   1.00 88.89 346 B 1 
ATOM 6049 C CB    . ASP B 2 346 ? 14.115  11.023  0.332   1.00 88.71 346 B 1 
ATOM 6050 C CG    . ASP B 2 346 ? 13.264  12.272  0.603   1.00 80.00 346 B 1 
ATOM 6051 O OD1   . ASP B 2 346 ? 12.402  12.245  1.510   1.00 71.23 346 B 1 
ATOM 6052 O OD2   . ASP B 2 346 ? 13.448  13.254  -0.147  1.00 70.85 346 B 1 
ATOM 6053 N N     . ARG B 2 347 ? 16.405  8.852   1.037   1.00 93.34 347 B 1 
ATOM 6054 C CA    . ARG B 2 347 ? 17.189  7.661   0.683   1.00 93.68 347 B 1 
ATOM 6055 C C     . ARG B 2 347 ? 17.190  6.629   1.808   1.00 94.32 347 B 1 
ATOM 6056 O O     . ARG B 2 347 ? 17.190  5.428   1.533   1.00 91.87 347 B 1 
ATOM 6057 C CB    . ARG B 2 347 ? 18.604  8.095   0.298   1.00 91.97 347 B 1 
ATOM 6058 C CG    . ARG B 2 347 ? 19.416  6.927   -0.267  1.00 82.77 347 B 1 
ATOM 6059 C CD    . ARG B 2 347 ? 20.790  7.435   -0.683  1.00 80.09 347 B 1 
ATOM 6060 N NE    . ARG B 2 347 ? 21.607  6.357   -1.248  1.00 73.17 347 B 1 
ATOM 6061 C CZ    . ARG B 2 347 ? 22.833  6.493   -1.708  1.00 66.93 347 B 1 
ATOM 6062 N NH1   . ARG B 2 347 ? 23.434  7.650   -1.722  1.00 60.52 347 B 1 
ATOM 6063 N NH2   . ARG B 2 347 ? 23.471  5.465   -2.163  1.00 58.61 347 B 1 
ATOM 6064 N N     . VAL B 2 348 ? 17.187  7.083   3.048   1.00 93.94 348 B 1 
ATOM 6065 C CA    . VAL B 2 348 ? 17.062  6.216   4.229   1.00 94.17 348 B 1 
ATOM 6066 C C     . VAL B 2 348 ? 15.681  5.552   4.252   1.00 93.91 348 B 1 
ATOM 6067 O O     . VAL B 2 348 ? 15.611  4.329   4.383   1.00 92.24 348 B 1 
ATOM 6068 C CB    . VAL B 2 348 ? 17.346  6.993   5.526   1.00 93.71 348 B 1 
ATOM 6069 C CG1   . VAL B 2 348 ? 17.240  6.078   6.745   1.00 86.47 348 B 1 
ATOM 6070 C CG2   . VAL B 2 348 ? 18.760  7.587   5.517   1.00 85.94 348 B 1 
ATOM 6071 N N     . ASP B 2 349 ? 14.619  6.300   3.999   1.00 93.12 349 B 1 
ATOM 6072 C CA    . ASP B 2 349 ? 13.257  5.758   3.886   1.00 92.09 349 B 1 
ATOM 6073 C C     . ASP B 2 349 ? 13.154  4.685   2.792   1.00 92.46 349 B 1 
ATOM 6074 O O     . ASP B 2 349 ? 12.612  3.598   3.019   1.00 90.74 349 B 1 
ATOM 6075 C CB    . ASP B 2 349 ? 12.256  6.890   3.591   1.00 90.33 349 B 1 
ATOM 6076 C CG    . ASP B 2 349 ? 11.879  7.727   4.814   1.00 84.15 349 B 1 
ATOM 6077 O OD1   . ASP B 2 349 ? 12.033  7.214   5.946   1.00 76.16 349 B 1 
ATOM 6078 O OD2   . ASP B 2 349 ? 11.342  8.831   4.598   1.00 76.07 349 B 1 
ATOM 6079 N N     . MET B 2 350 ? 13.746  4.929   1.626   1.00 90.91 350 B 1 
ATOM 6080 C CA    . MET B 2 350 ? 13.792  3.944   0.539   1.00 89.95 350 B 1 
ATOM 6081 C C     . MET B 2 350 ? 14.517  2.644   0.921   1.00 89.99 350 B 1 
ATOM 6082 O O     . MET B 2 350 ? 14.205  1.587   0.368   1.00 88.09 350 B 1 
ATOM 6083 C CB    . MET B 2 350 ? 14.479  4.543   -0.694  1.00 88.06 350 B 1 
ATOM 6084 C CG    . MET B 2 350 ? 13.589  5.508   -1.475  1.00 78.37 350 B 1 
ATOM 6085 S SD    . MET B 2 350 ? 14.356  6.146   -3.005  1.00 69.77 350 B 1 
ATOM 6086 C CE    . MET B 2 350 ? 14.398  4.631   -3.986  1.00 59.30 350 B 1 
ATOM 6087 N N     . LEU B 2 351 ? 15.485  2.693   1.837   1.00 92.31 351 B 1 
ATOM 6088 C CA    . LEU B 2 351 ? 16.164  1.499   2.350   1.00 92.42 351 B 1 
ATOM 6089 C C     . LEU B 2 351 ? 15.350  0.783   3.434   1.00 93.32 351 B 1 
ATOM 6090 O O     . LEU B 2 351 ? 15.468  -0.437  3.574   1.00 90.98 351 B 1 
ATOM 6091 C CB    . LEU B 2 351 ? 17.557  1.869   2.889   1.00 90.54 351 B 1 
ATOM 6092 C CG    . LEU B 2 351 ? 18.596  2.241   1.815   1.00 84.29 351 B 1 
ATOM 6093 C CD1   . LEU B 2 351 ? 19.892  2.661   2.506   1.00 77.63 351 B 1 
ATOM 6094 C CD2   . LEU B 2 351 ? 18.922  1.065   0.888   1.00 77.79 351 B 1 
ATOM 6095 N N     . GLN B 2 352 ? 14.530  1.509   4.194   1.00 92.26 352 B 1 
ATOM 6096 C CA    . GLN B 2 352 ? 13.701  0.929   5.252   1.00 92.94 352 B 1 
ATOM 6097 C C     . GLN B 2 352 ? 12.494  0.157   4.700   1.00 93.24 352 B 1 
ATOM 6098 O O     . GLN B 2 352 ? 12.150  -0.902  5.226   1.00 92.08 352 B 1 
ATOM 6099 C CB    . GLN B 2 352 ? 13.236  2.035   6.211   1.00 92.31 352 B 1 
ATOM 6100 C CG    . GLN B 2 352 ? 12.702  1.439   7.515   1.00 91.02 352 B 1 
ATOM 6101 C CD    . GLN B 2 352 ? 11.893  2.429   8.337   1.00 92.37 352 B 1 
ATOM 6102 O OE1   . GLN B 2 352 ? 10.890  2.951   7.892   1.00 84.80 352 B 1 
ATOM 6103 N NE2   . GLN B 2 352 ? 12.254  2.656   9.580   1.00 83.88 352 B 1 
ATOM 6104 N N     . GLU B 2 353 ? 11.846  0.648   3.645   1.00 92.53 353 B 1 
ATOM 6105 C CA    . GLU B 2 353 ? 10.627  0.030   3.108   1.00 91.83 353 B 1 
ATOM 6106 C C     . GLU B 2 353 ? 10.776  -1.478  2.789   1.00 92.39 353 B 1 
ATOM 6107 O O     . GLU B 2 353 ? 9.920   -2.264  3.216   1.00 90.71 353 B 1 
ATOM 6108 C CB    . GLU B 2 353 ? 10.097  0.807   1.888   1.00 89.66 353 B 1 
ATOM 6109 C CG    . GLU B 2 353 ? 9.409   2.127   2.258   1.00 80.24 353 B 1 
ATOM 6110 C CD    . GLU B 2 353 ? 8.607   2.763   1.112   1.00 76.66 353 B 1 
ATOM 6111 O OE1   . GLU B 2 353 ? 7.846   3.723   1.404   1.00 70.74 353 B 1 
ATOM 6112 O OE2   . GLU B 2 353 ? 8.649   2.248   -0.026  1.00 71.53 353 B 1 
ATOM 6113 N N     . PRO B 2 354 ? 11.856  -1.949  2.125   1.00 91.68 354 B 1 
ATOM 6114 C CA    . PRO B 2 354 ? 12.078  -3.383  1.918   1.00 91.13 354 B 1 
ATOM 6115 C C     . PRO B 2 354 ? 12.224  -4.186  3.217   1.00 92.25 354 B 1 
ATOM 6116 O O     . PRO B 2 354 ? 11.819  -5.346  3.254   1.00 90.97 354 B 1 
ATOM 6117 C CB    . PRO B 2 354 ? 13.348  -3.477  1.067   1.00 89.17 354 B 1 
ATOM 6118 C CG    . PRO B 2 354 ? 13.410  -2.135  0.348   1.00 85.72 354 B 1 
ATOM 6119 C CD    . PRO B 2 354 ? 12.835  -1.179  1.388   1.00 89.76 354 B 1 
ATOM 6120 N N     . LEU B 2 355 ? 12.779  -3.601  4.281   1.00 92.74 355 B 1 
ATOM 6121 C CA    . LEU B 2 355 ? 12.930  -4.269  5.582   1.00 93.55 355 B 1 
ATOM 6122 C C     . LEU B 2 355 ? 11.578  -4.441  6.283   1.00 94.00 355 B 1 
ATOM 6123 O O     . LEU B 2 355 ? 11.298  -5.514  6.816   1.00 92.92 355 B 1 
ATOM 6124 C CB    . LEU B 2 355 ? 13.896  -3.480  6.484   1.00 93.61 355 B 1 
ATOM 6125 C CG    . LEU B 2 355 ? 15.334  -3.355  5.954   1.00 92.50 355 B 1 
ATOM 6126 C CD1   . LEU B 2 355 ? 16.095  -2.322  6.776   1.00 87.55 355 B 1 
ATOM 6127 C CD2   . LEU B 2 355 ? 16.082  -4.690  6.062   1.00 87.03 355 B 1 
ATOM 6128 N N     . LEU B 2 356 ? 10.722  -3.424  6.230   1.00 93.95 356 B 1 
ATOM 6129 C CA    . LEU B 2 356 ? 9.354   -3.492  6.752   1.00 93.53 356 B 1 
ATOM 6130 C C     . LEU B 2 356 ? 8.537   -4.564  6.027   1.00 93.40 356 B 1 
ATOM 6131 O O     . LEU B 2 356 ? 7.894   -5.395  6.676   1.00 92.15 356 B 1 
ATOM 6132 C CB    . LEU B 2 356 ? 8.671   -2.118  6.604   1.00 93.02 356 B 1 
ATOM 6133 C CG    . LEU B 2 356 ? 9.162   -1.043  7.591   1.00 90.57 356 B 1 
ATOM 6134 C CD1   . LEU B 2 356 ? 8.612   0.321   7.178   1.00 86.09 356 B 1 
ATOM 6135 C CD2   . LEU B 2 356 ? 8.673   -1.337  9.017   1.00 86.08 356 B 1 
ATOM 6136 N N     . GLU B 2 357 ? 8.600   -4.593  4.699   1.00 91.54 357 B 1 
ATOM 6137 C CA    . GLU B 2 357 ? 7.894   -5.609  3.914   1.00 90.39 357 B 1 
ATOM 6138 C C     . GLU B 2 357 ? 8.459   -7.017  4.179   1.00 90.65 357 B 1 
ATOM 6139 O O     . GLU B 2 357 ? 7.699   -7.975  4.322   1.00 88.59 357 B 1 
ATOM 6140 C CB    . GLU B 2 357 ? 7.941   -5.235  2.423   1.00 88.69 357 B 1 
ATOM 6141 C CG    . GLU B 2 357 ? 6.986   -6.073  1.544   1.00 77.06 357 B 1 
ATOM 6142 C CD    . GLU B 2 357 ? 5.485   -5.938  1.905   1.00 70.64 357 B 1 
ATOM 6143 O OE1   . GLU B 2 357 ? 4.721   -6.900  1.675   1.00 63.07 357 B 1 
ATOM 6144 O OE2   . GLU B 2 357 ? 5.052   -4.887  2.419   1.00 62.84 357 B 1 
ATOM 6145 N N     . ALA B 2 358 ? 9.775   -7.151  4.322   1.00 90.91 358 B 1 
ATOM 6146 C CA    . ALA B 2 358 ? 10.412  -8.417  4.667   1.00 90.90 358 B 1 
ATOM 6147 C C     . ALA B 2 358 ? 9.938   -8.941  6.030   1.00 91.08 358 B 1 
ATOM 6148 O O     . ALA B 2 358 ? 9.534   -10.103 6.120   1.00 89.71 358 B 1 
ATOM 6149 C CB    . ALA B 2 358 ? 11.933  -8.249  4.621   1.00 90.79 358 B 1 
ATOM 6150 N N     . LEU B 2 359 ? 9.912   -8.093  7.059   1.00 91.87 359 B 1 
ATOM 6151 C CA    . LEU B 2 359 ? 9.421   -8.473  8.387   1.00 91.76 359 B 1 
ATOM 6152 C C     . LEU B 2 359 ? 7.946   -8.885  8.334   1.00 91.06 359 B 1 
ATOM 6153 O O     . LEU B 2 359 ? 7.587   -9.960  8.822   1.00 89.76 359 B 1 
ATOM 6154 C CB    . LEU B 2 359 ? 9.663   -7.319  9.379   1.00 92.33 359 B 1 
ATOM 6155 C CG    . LEU B 2 359 ? 9.241   -7.649  10.830  1.00 91.84 359 B 1 
ATOM 6156 C CD1   . LEU B 2 359 ? 10.007  -8.833  11.420  1.00 86.71 359 B 1 
ATOM 6157 C CD2   . LEU B 2 359 ? 9.472   -6.443  11.740  1.00 86.63 359 B 1 
ATOM 6158 N N     . LYS B 2 360 ? 7.110   -8.097  7.683   1.00 89.94 360 B 1 
ATOM 6159 C CA    . LYS B 2 360 ? 5.677   -8.372  7.513   1.00 88.69 360 B 1 
ATOM 6160 C C     . LYS B 2 360 ? 5.426   -9.737  6.866   1.00 87.66 360 B 1 
ATOM 6161 O O     . LYS B 2 360 ? 4.633   -10.537 7.377   1.00 85.67 360 B 1 
ATOM 6162 C CB    . LYS B 2 360 ? 5.099   -7.227  6.671   1.00 87.50 360 B 1 
ATOM 6163 C CG    . LYS B 2 360 ? 3.607   -7.360  6.337   1.00 82.30 360 B 1 
ATOM 6164 C CD    . LYS B 2 360 ? 3.241   -6.204  5.406   1.00 79.57 360 B 1 
ATOM 6165 C CE    . LYS B 2 360 ? 1.912   -6.431  4.714   1.00 70.68 360 B 1 
ATOM 6166 N NZ    . LYS B 2 360 ? 1.798   -5.541  3.535   1.00 66.41 360 B 1 
ATOM 6167 N N     . VAL B 2 361 ? 6.112   -10.023 5.759   1.00 86.99 361 B 1 
ATOM 6168 C CA    . VAL B 2 361 ? 5.970   -11.290 5.028   1.00 84.78 361 B 1 
ATOM 6169 C C     . VAL B 2 361 ? 6.519   -12.462 5.846   1.00 84.84 361 B 1 
ATOM 6170 O O     . VAL B 2 361 ? 5.863   -13.503 5.941   1.00 83.01 361 B 1 
ATOM 6171 C CB    . VAL B 2 361 ? 6.648   -11.195 3.645   1.00 82.51 361 B 1 
ATOM 6172 C CG1   . VAL B 2 361 ? 6.673   -12.543 2.921   1.00 74.32 361 B 1 
ATOM 6173 C CG2   . VAL B 2 361 ? 5.892   -10.222 2.732   1.00 74.25 361 B 1 
ATOM 6174 N N     . TYR B 2 362 ? 7.692   -12.290 6.459   1.00 84.24 362 B 1 
ATOM 6175 C CA    . TYR B 2 362 ? 8.347   -13.340 7.239   1.00 84.21 362 B 1 
ATOM 6176 C C     . TYR B 2 362 ? 7.518   -13.755 8.452   1.00 83.81 362 B 1 
ATOM 6177 O O     . TYR B 2 362 ? 7.185   -14.934 8.595   1.00 82.29 362 B 1 
ATOM 6178 C CB    . TYR B 2 362 ? 9.741   -12.871 7.656   1.00 84.53 362 B 1 
ATOM 6179 C CG    . TYR B 2 362 ? 10.518  -13.955 8.376   1.00 84.61 362 B 1 
ATOM 6180 C CD1   . TYR B 2 362 ? 10.514  -14.036 9.781   1.00 80.75 362 B 1 
ATOM 6181 C CD2   . TYR B 2 362 ? 11.223  -14.920 7.629   1.00 80.59 362 B 1 
ATOM 6182 C CE1   . TYR B 2 362 ? 11.209  -15.066 10.434  1.00 80.45 362 B 1 
ATOM 6183 C CE2   . TYR B 2 362 ? 11.922  -15.952 8.272   1.00 79.74 362 B 1 
ATOM 6184 C CZ    . TYR B 2 362 ? 11.912  -16.027 9.676   1.00 83.28 362 B 1 
ATOM 6185 O OH    . TYR B 2 362 ? 12.588  -17.044 10.299  1.00 82.03 362 B 1 
ATOM 6186 N N     . VAL B 2 363 ? 7.104   -12.797 9.272   1.00 85.05 363 B 1 
ATOM 6187 C CA    . VAL B 2 363 ? 6.301   -13.028 10.485  1.00 82.97 363 B 1 
ATOM 6188 C C     . VAL B 2 363 ? 5.002   -13.754 10.149  1.00 80.63 363 B 1 
ATOM 6189 O O     . VAL B 2 363 ? 4.657   -14.751 10.789  1.00 77.49 363 B 1 
ATOM 6190 C CB    . VAL B 2 363 ? 6.008   -11.689 11.189  1.00 82.99 363 B 1 
ATOM 6191 C CG1   . VAL B 2 363 ? 4.988   -11.835 12.326  1.00 75.23 363 B 1 
ATOM 6192 C CG2   . VAL B 2 363 ? 7.287   -11.107 11.785  1.00 75.50 363 B 1 
ATOM 6193 N N     . ARG B 2 364 ? 4.303   -13.311 9.107   1.00 80.50 364 B 1 
ATOM 6194 C CA    . ARG B 2 364 ? 3.049   -13.947 8.681   1.00 77.51 364 B 1 
ATOM 6195 C C     . ARG B 2 364 ? 3.261   -15.360 8.145   1.00 75.61 364 B 1 
ATOM 6196 O O     . ARG B 2 364 ? 2.452   -16.243 8.410   1.00 70.48 364 B 1 
ATOM 6197 C CB    . ARG B 2 364 ? 2.343   -13.049 7.660   1.00 72.72 364 B 1 
ATOM 6198 C CG    . ARG B 2 364 ? 0.990   -13.645 7.234   1.00 62.99 364 B 1 
ATOM 6199 C CD    . ARG B 2 364 ? 0.155   -12.598 6.515   1.00 61.78 364 B 1 
ATOM 6200 N NE    . ARG B 2 364 ? -1.113  -13.146 6.003   1.00 54.69 364 B 1 
ATOM 6201 C CZ    . ARG B 2 364 ? -2.217  -12.456 5.760   1.00 50.17 364 B 1 
ATOM 6202 N NH1   . ARG B 2 364 ? -2.312  -11.181 6.014   1.00 47.45 364 B 1 
ATOM 6203 N NH2   . ARG B 2 364 ? -3.256  -13.037 5.239   1.00 45.34 364 B 1 
ATOM 6204 N N     . LYS B 2 365 ? 4.332   -15.592 7.392   1.00 73.29 365 B 1 
ATOM 6205 C CA    . LYS B 2 365 ? 4.633   -16.918 6.839   1.00 69.21 365 B 1 
ATOM 6206 C C     . LYS B 2 365 ? 5.031   -17.915 7.929   1.00 69.20 365 B 1 
ATOM 6207 O O     . LYS B 2 365 ? 4.628   -19.074 7.857   1.00 64.82 365 B 1 
ATOM 6208 C CB    . LYS B 2 365 ? 5.712   -16.780 5.755   1.00 64.61 365 B 1 
ATOM 6209 C CG    . LYS B 2 365 ? 5.941   -18.103 5.012   1.00 57.24 365 B 1 
ATOM 6210 C CD    . LYS B 2 365 ? 6.983   -17.928 3.910   1.00 54.68 365 B 1 
ATOM 6211 C CE    . LYS B 2 365 ? 7.242   -19.259 3.205   1.00 48.43 365 B 1 
ATOM 6212 N NZ    . LYS B 2 365 ? 8.298   -19.150 2.177   1.00 44.82 365 B 1 
ATOM 6213 N N     . ARG B 2 366 ? 5.792   -17.468 8.931   1.00 75.34 366 B 1 
ATOM 6214 C CA    . ARG B 2 366 ? 6.201   -18.295 10.077  1.00 72.77 366 B 1 
ATOM 6215 C C     . ARG B 2 366 ? 5.024   -18.633 10.994  1.00 71.96 366 B 1 
ATOM 6216 O O     . ARG B 2 366 ? 4.956   -19.740 11.513  1.00 69.36 366 B 1 
ATOM 6217 C CB    . ARG B 2 366 ? 7.345   -17.582 10.832  1.00 69.99 366 B 1 
ATOM 6218 C CG    . ARG B 2 366 ? 8.024   -18.533 11.840  1.00 66.12 366 B 1 
ATOM 6219 C CD    . ARG B 2 366 ? 9.341   -17.971 12.397  1.00 66.11 366 B 1 
ATOM 6220 N NE    . ARG B 2 366 ? 9.154   -16.947 13.427  1.00 64.25 366 B 1 
ATOM 6221 C CZ    . ARG B 2 366 ? 9.390   -17.059 14.736  1.00 64.24 366 B 1 
ATOM 6222 N NH1   . ARG B 2 366 ? 9.758   -18.172 15.296  1.00 59.91 366 B 1 
ATOM 6223 N NH2   . ARG B 2 366 ? 9.283   -16.036 15.522  1.00 59.08 366 B 1 
ATOM 6224 N N     . ARG B 2 367 ? 4.058   -17.707 11.128  1.00 67.03 367 B 1 
ATOM 6225 C CA    . ARG B 2 367 ? 2.888   -17.831 12.022  1.00 64.18 367 B 1 
ATOM 6226 C C     . ARG B 2 367 ? 1.563   -17.703 11.257  1.00 62.70 367 B 1 
ATOM 6227 O O     . ARG B 2 367 ? 0.811   -16.743 11.470  1.00 59.04 367 B 1 
ATOM 6228 C CB    . ARG B 2 367 ? 2.979   -16.790 13.140  1.00 61.35 367 B 1 
ATOM 6229 C CG    . ARG B 2 367 ? 4.264   -16.853 13.974  1.00 60.93 367 B 1 
ATOM 6230 C CD    . ARG B 2 367 ? 4.232   -15.725 15.014  1.00 56.71 367 B 1 
ATOM 6231 N NE    . ARG B 2 367 ? 5.506   -15.557 15.722  1.00 59.85 367 B 1 
ATOM 6232 C CZ    . ARG B 2 367 ? 6.592   -14.961 15.240  1.00 60.83 367 B 1 
ATOM 6233 N NH1   . ARG B 2 367 ? 6.659   -14.492 14.024  1.00 55.36 367 B 1 
ATOM 6234 N NH2   . ARG B 2 367 ? 7.635   -14.816 15.981  1.00 61.27 367 B 1 
ATOM 6235 N N     . PRO B 2 368 ? 1.212   -18.663 10.382  1.00 60.64 368 B 1 
ATOM 6236 C CA    . PRO B 2 368 ? 0.006   -18.547 9.548   1.00 56.95 368 B 1 
ATOM 6237 C C     . PRO B 2 368 ? -1.294  -18.461 10.358  1.00 58.61 368 B 1 
ATOM 6238 O O     . PRO B 2 368 ? -2.265  -17.866 9.896   1.00 56.04 368 B 1 
ATOM 6239 C CB    . PRO B 2 368 ? 0.035   -19.783 8.638   1.00 53.34 368 B 1 
ATOM 6240 C CG    . PRO B 2 368 ? 0.881   -20.796 9.409   1.00 53.48 368 B 1 
ATOM 6241 C CD    . PRO B 2 368 ? 1.899   -19.912 10.123  1.00 55.17 368 B 1 
ATOM 6242 N N     . SER B 2 369 ? -1.306  -19.001 11.585  1.00 56.17 369 B 1 
ATOM 6243 C CA    . SER B 2 369 ? -2.442  -18.933 12.516  1.00 53.60 369 B 1 
ATOM 6244 C C     . SER B 2 369 ? -2.499  -17.649 13.355  1.00 55.61 369 B 1 
ATOM 6245 O O     . SER B 2 369 ? -3.507  -17.396 14.011  1.00 51.62 369 B 1 
ATOM 6246 C CB    . SER B 2 369 ? -2.401  -20.150 13.445  1.00 48.51 369 B 1 
ATOM 6247 O OG    . SER B 2 369 ? -1.137  -20.222 14.077  1.00 46.00 369 B 1 
ATOM 6248 N N     . ARG B 2 370 ? -1.440  -16.822 13.355  1.00 68.65 370 B 1 
ATOM 6249 C CA    . ARG B 2 370 ? -1.306  -15.605 14.178  1.00 67.45 370 B 1 
ATOM 6250 C C     . ARG B 2 370 ? -1.019  -14.376 13.301  1.00 68.20 370 B 1 
ATOM 6251 O O     . ARG B 2 370 ? 0.053   -13.785 13.384  1.00 62.67 370 B 1 
ATOM 6252 C CB    . ARG B 2 370 ? -0.233  -15.817 15.268  1.00 62.90 370 B 1 
ATOM 6253 C CG    . ARG B 2 370 ? -0.547  -16.960 16.245  1.00 58.78 370 B 1 
ATOM 6254 C CD    . ARG B 2 370 ? 0.588   -17.168 17.266  1.00 55.85 370 B 1 
ATOM 6255 N NE    . ARG B 2 370 ? 0.222   -16.800 18.639  1.00 50.66 370 B 1 
ATOM 6256 C CZ    . ARG B 2 370 ? 1.026   -16.885 19.697  1.00 44.63 370 B 1 
ATOM 6257 N NH1   . ARG B 2 370 ? 2.273   -17.272 19.602  1.00 44.68 370 B 1 
ATOM 6258 N NH2   . ARG B 2 370 ? 0.590   -16.591 20.887  1.00 42.84 370 B 1 
ATOM 6259 N N     . PRO B 2 371 ? -1.971  -13.959 12.438  1.00 68.40 371 B 1 
ATOM 6260 C CA    . PRO B 2 371 ? -1.741  -12.879 11.466  1.00 65.78 371 B 1 
ATOM 6261 C C     . PRO B 2 371 ? -1.525  -11.494 12.093  1.00 67.83 371 B 1 
ATOM 6262 O O     . PRO B 2 371 ? -1.105  -10.579 11.398  1.00 64.00 371 B 1 
ATOM 6263 C CB    . PRO B 2 371 ? -2.981  -12.904 10.563  1.00 61.07 371 B 1 
ATOM 6264 C CG    . PRO B 2 371 ? -4.080  -13.436 11.476  1.00 60.18 371 B 1 
ATOM 6265 C CD    . PRO B 2 371 ? -3.333  -14.455 12.333  1.00 61.25 371 B 1 
ATOM 6266 N N     . HIS B 2 372 ? -1.779  -11.343 13.386  1.00 73.61 372 B 1 
ATOM 6267 C CA    . HIS B 2 372 ? -1.660  -10.097 14.148  1.00 74.23 372 B 1 
ATOM 6268 C C     . HIS B 2 372 ? -0.270  -9.875  14.782  1.00 77.79 372 B 1 
ATOM 6269 O O     . HIS B 2 372 ? -0.070  -8.879  15.464  1.00 74.12 372 B 1 
ATOM 6270 C CB    . HIS B 2 372 ? -2.779  -10.082 15.204  1.00 69.02 372 B 1 
ATOM 6271 C CG    . HIS B 2 372 ? -2.742  -11.276 16.121  1.00 63.51 372 B 1 
ATOM 6272 N ND1   . HIS B 2 372 ? -3.305  -12.509 15.878  1.00 55.58 372 B 1 
ATOM 6273 C CD2   . HIS B 2 372 ? -2.109  -11.361 17.338  1.00 55.79 372 B 1 
ATOM 6274 C CE1   . HIS B 2 372 ? -3.031  -13.312 16.921  1.00 51.20 372 B 1 
ATOM 6275 N NE2   . HIS B 2 372 ? -2.304  -12.654 17.824  1.00 53.26 372 B 1 
ATOM 6276 N N     . MET B 2 373 ? 0.695   -10.775 14.583  1.00 79.51 373 B 1 
ATOM 6277 C CA    . MET B 2 373 ? 2.008   -10.662 15.228  1.00 82.35 373 B 1 
ATOM 6278 C C     . MET B 2 373 ? 2.878   -9.545  14.652  1.00 85.44 373 B 1 
ATOM 6279 O O     . MET B 2 373 ? 3.582   -8.891  15.411  1.00 83.59 373 B 1 
ATOM 6280 C CB    . MET B 2 373 ? 2.761   -11.993 15.160  1.00 79.08 373 B 1 
ATOM 6281 C CG    . MET B 2 373 ? 2.160   -13.063 16.079  1.00 73.96 373 B 1 
ATOM 6282 S SD    . MET B 2 373 ? 2.279   -12.700 17.853  1.00 69.13 373 B 1 
ATOM 6283 C CE    . MET B 2 373 ? 0.623   -12.176 18.247  1.00 60.38 373 B 1 
ATOM 6284 N N     . PHE B 2 374 ? 2.821   -9.287  13.346  1.00 85.02 374 B 1 
ATOM 6285 C CA    . PHE B 2 374 ? 3.586   -8.185  12.748  1.00 86.82 374 B 1 
ATOM 6286 C C     . PHE B 2 374 ? 3.208   -6.808  13.337  1.00 88.31 374 B 1 
ATOM 6287 O O     . PHE B 2 374 ? 4.108   -6.111  13.798  1.00 87.81 374 B 1 
ATOM 6288 C CB    . PHE B 2 374 ? 3.476   -8.226  11.219  1.00 86.17 374 B 1 
ATOM 6289 C CG    . PHE B 2 374 ? 4.016   -6.992  10.528  1.00 87.44 374 B 1 
ATOM 6290 C CD1   . PHE B 2 374 ? 3.142   -6.071  9.926   1.00 82.06 374 B 1 
ATOM 6291 C CD2   . PHE B 2 374 ? 5.402   -6.759  10.492  1.00 81.75 374 B 1 
ATOM 6292 C CE1   . PHE B 2 374 ? 3.650   -4.936  9.273   1.00 80.46 374 B 1 
ATOM 6293 C CE2   . PHE B 2 374 ? 5.913   -5.624  9.841   1.00 80.05 374 B 1 
ATOM 6294 C CZ    . PHE B 2 374 ? 5.038   -4.714  9.224   1.00 83.50 374 B 1 
ATOM 6295 N N     . PRO B 2 375 ? 1.920   -6.431  13.424  1.00 88.73 375 B 1 
ATOM 6296 C CA    . PRO B 2 375 ? 1.504   -5.222  14.137  1.00 87.90 375 B 1 
ATOM 6297 C C     . PRO B 2 375 ? 2.010   -5.135  15.581  1.00 88.55 375 B 1 
ATOM 6298 O O     . PRO B 2 375 ? 2.518   -4.094  15.980  1.00 87.05 375 B 1 
ATOM 6299 C CB    . PRO B 2 375 ? -0.020  -5.264  14.105  1.00 85.88 375 B 1 
ATOM 6300 C CG    . PRO B 2 375 ? -0.316  -6.016  12.819  1.00 81.90 375 B 1 
ATOM 6301 C CD    . PRO B 2 375 ? 0.792   -7.040  12.750  1.00 85.74 375 B 1 
ATOM 6302 N N     . LYS B 2 376 ? 1.945   -6.229  16.351  1.00 89.83 376 B 1 
ATOM 6303 C CA    . LYS B 2 376 ? 2.452   -6.252  17.733  1.00 89.81 376 B 1 
ATOM 6304 C C     . LYS B 2 376 ? 3.968   -6.042  17.802  1.00 90.98 376 B 1 
ATOM 6305 O O     . LYS B 2 376 ? 4.437   -5.304  18.659  1.00 88.55 376 B 1 
ATOM 6306 C CB    . LYS B 2 376 ? 2.056   -7.546  18.452  1.00 87.65 376 B 1 
ATOM 6307 C CG    . LYS B 2 376 ? 0.558   -7.585  18.795  1.00 80.32 376 B 1 
ATOM 6308 C CD    . LYS B 2 376 ? 0.267   -8.514  19.972  1.00 74.94 376 B 1 
ATOM 6309 C CE    . LYS B 2 376 ? -1.182  -8.370  20.405  1.00 68.52 376 B 1 
ATOM 6310 N NZ    . LYS B 2 376 ? -1.383  -8.444  21.880  1.00 60.08 376 B 1 
ATOM 6311 N N     . MET B 2 377 ? 4.730   -6.637  16.887  1.00 89.89 377 B 1 
ATOM 6312 C CA    . MET B 2 377 ? 6.180   -6.407  16.803  1.00 90.64 377 B 1 
ATOM 6313 C C     . MET B 2 377 ? 6.514   -4.950  16.483  1.00 91.86 377 B 1 
ATOM 6314 O O     . MET B 2 377 ? 7.449   -4.412  17.063  1.00 90.04 377 B 1 
ATOM 6315 C CB    . MET B 2 377 ? 6.822   -7.319  15.753  1.00 89.59 377 B 1 
ATOM 6316 C CG    . MET B 2 377 ? 6.904   -8.766  16.222  1.00 81.92 377 B 1 
ATOM 6317 S SD    . MET B 2 377 ? 7.644   -9.874  14.987  1.00 82.87 377 B 1 
ATOM 6318 C CE    . MET B 2 377 ? 7.374   -11.439 15.828  1.00 73.86 377 B 1 
ATOM 6319 N N     . LEU B 2 378 ? 5.754   -4.301  15.603  1.00 91.07 378 B 1 
ATOM 6320 C CA    . LEU B 2 378 ? 5.955   -2.879  15.314  1.00 90.94 378 B 1 
ATOM 6321 C C     . LEU B 2 378 ? 5.661   -1.993  16.530  1.00 91.91 378 B 1 
ATOM 6322 O O     . LEU B 2 378 ? 6.427   -1.071  16.779  1.00 89.18 378 B 1 
ATOM 6323 C CB    . LEU B 2 378 ? 5.086   -2.438  14.130  1.00 88.75 378 B 1 
ATOM 6324 C CG    . LEU B 2 378 ? 5.513   -2.981  12.758  1.00 83.80 378 B 1 
ATOM 6325 C CD1   . LEU B 2 378 ? 4.502   -2.476  11.734  1.00 78.01 378 B 1 
ATOM 6326 C CD2   . LEU B 2 378 ? 6.905   -2.510  12.336  1.00 77.96 378 B 1 
ATOM 6327 N N     . MET B 2 379 ? 4.629   -2.292  17.314  1.00 91.47 379 B 1 
ATOM 6328 C CA    . MET B 2 379 ? 4.350   -1.542  18.549  1.00 91.82 379 B 1 
ATOM 6329 C C     . MET B 2 379 ? 5.518   -1.592  19.537  1.00 92.42 379 B 1 
ATOM 6330 O O     . MET B 2 379 ? 5.744   -0.621  20.257  1.00 90.09 379 B 1 
ATOM 6331 C CB    . MET B 2 379 ? 3.068   -2.052  19.220  1.00 90.54 379 B 1 
ATOM 6332 C CG    . MET B 2 379 ? 1.792   -1.579  18.515  1.00 82.33 379 B 1 
ATOM 6333 S SD    . MET B 2 379 ? 1.573   0.224   18.378  1.00 80.57 379 B 1 
ATOM 6334 C CE    . MET B 2 379 ? 1.657   0.721   20.107  1.00 69.92 379 B 1 
ATOM 6335 N N     . LYS B 2 380 ? 6.335   -2.655  19.518  1.00 92.04 380 B 1 
ATOM 6336 C CA    . LYS B 2 380 ? 7.535   -2.733  20.364  1.00 92.32 380 B 1 
ATOM 6337 C C     . LYS B 2 380 ? 8.600   -1.699  20.012  1.00 93.36 380 B 1 
ATOM 6338 O O     . LYS B 2 380 ? 9.401   -1.365  20.874  1.00 90.77 380 B 1 
ATOM 6339 C CB    . LYS B 2 380 ? 8.108   -4.160  20.387  1.00 91.14 380 B 1 
ATOM 6340 C CG    . LYS B 2 380 ? 7.120   -5.226  20.906  1.00 87.81 380 B 1 
ATOM 6341 C CD    . LYS B 2 380 ? 6.568   -4.868  22.284  1.00 83.99 380 B 1 
ATOM 6342 C CE    . LYS B 2 380 ? 5.352   -5.683  22.684  1.00 81.21 380 B 1 
ATOM 6343 N NZ    . LYS B 2 380 ? 4.657   -5.041  23.828  1.00 74.36 380 B 1 
ATOM 6344 N N     . ILE B 2 381 ? 8.586   -1.137  18.806  1.00 92.46 381 B 1 
ATOM 6345 C CA    . ILE B 2 381 ? 9.466   -0.010  18.459  1.00 92.59 381 B 1 
ATOM 6346 C C     . ILE B 2 381 ? 9.106   1.226   19.294  1.00 92.92 381 B 1 
ATOM 6347 O O     . ILE B 2 381 ? 9.995   1.958   19.724  1.00 90.64 381 B 1 
ATOM 6348 C CB    . ILE B 2 381 ? 9.406   0.306   16.943  1.00 91.48 381 B 1 
ATOM 6349 C CG1   . ILE B 2 381 ? 9.834   -0.930  16.113  1.00 83.68 381 B 1 
ATOM 6350 C CG2   . ILE B 2 381 ? 10.283  1.522   16.595  1.00 81.59 381 B 1 
ATOM 6351 C CD1   . ILE B 2 381 ? 9.718   -0.748  14.597  1.00 78.10 381 B 1 
ATOM 6352 N N     . THR B 2 382 ? 7.811   1.441   19.547  1.00 93.82 382 B 1 
ATOM 6353 C CA    . THR B 2 382 ? 7.319   2.557   20.365  1.00 93.22 382 B 1 
ATOM 6354 C C     . THR B 2 382 ? 7.781   2.416   21.817  1.00 92.99 382 B 1 
ATOM 6355 O O     . THR B 2 382 ? 8.397   3.335   22.356  1.00 89.35 382 B 1 
ATOM 6356 C CB    . THR B 2 382 ? 5.786   2.642   20.293  1.00 91.61 382 B 1 
ATOM 6357 O OG1   . THR B 2 382 ? 5.357   2.648   18.949  1.00 78.98 382 B 1 
ATOM 6358 C CG2   . THR B 2 382 ? 5.236   3.907   20.938  1.00 78.21 382 B 1 
ATOM 6359 N N     . ASP B 2 383 ? 7.581   1.241   22.405  1.00 93.50 383 B 1 
ATOM 6360 C CA    . ASP B 2 383 ? 8.014   0.937   23.775  1.00 92.54 383 B 1 
ATOM 6361 C C     . ASP B 2 383 ? 9.542   1.079   23.902  1.00 93.30 383 B 1 
ATOM 6362 O O     . ASP B 2 383 ? 10.065  1.735   24.806  1.00 90.82 383 B 1 
ATOM 6363 C CB    . ASP B 2 383 ? 7.600   -0.504  24.151  1.00 89.49 383 B 1 
ATOM 6364 C CG    . ASP B 2 383 ? 6.118   -0.874  23.991  1.00 78.82 383 B 1 
ATOM 6365 O OD1   . ASP B 2 383 ? 5.333   -0.069  23.462  1.00 70.66 383 B 1 
ATOM 6366 O OD2   . ASP B 2 383 ? 5.777   -2.037  24.325  1.00 72.88 383 B 1 
ATOM 6367 N N     . LEU B 2 384 ? 10.267  0.517   22.929  1.00 91.80 384 B 1 
ATOM 6368 C CA    . LEU B 2 384 ? 11.723  0.547   22.858  1.00 92.37 384 B 1 
ATOM 6369 C C     . LEU B 2 384 ? 12.266  1.977   22.770  1.00 92.69 384 B 1 
ATOM 6370 O O     . LEU B 2 384 ? 13.233  2.299   23.462  1.00 90.19 384 B 1 
ATOM 6371 C CB    . LEU B 2 384 ? 12.149  -0.293  21.646  1.00 91.19 384 B 1 
ATOM 6372 C CG    . LEU B 2 384 ? 13.668  -0.459  21.480  1.00 90.22 384 B 1 
ATOM 6373 C CD1   . LEU B 2 384 ? 14.282  -1.222  22.653  1.00 84.00 384 B 1 
ATOM 6374 C CD2   . LEU B 2 384 ? 13.926  -1.258  20.198  1.00 83.60 384 B 1 
ATOM 6375 N N     . ARG B 2 385 ? 11.637  2.850   21.978  1.00 94.40 385 B 1 
ATOM 6376 C CA    . ARG B 2 385 ? 12.040  4.256   21.851  1.00 93.50 385 B 1 
ATOM 6377 C C     . ARG B 2 385 ? 11.880  5.025   23.169  1.00 93.61 385 B 1 
ATOM 6378 O O     . ARG B 2 385 ? 12.718  5.857   23.486  1.00 91.53 385 B 1 
ATOM 6379 C CB    . ARG B 2 385 ? 11.258  4.930   20.715  1.00 91.96 385 B 1 
ATOM 6380 C CG    . ARG B 2 385 ? 11.765  6.347   20.401  1.00 83.78 385 B 1 
ATOM 6381 C CD    . ARG B 2 385 ? 13.179  6.360   19.780  1.00 83.44 385 B 1 
ATOM 6382 N NE    . ARG B 2 385 ? 13.128  5.803   18.411  1.00 82.17 385 B 1 
ATOM 6383 C CZ    . ARG B 2 385 ? 12.704  6.447   17.324  1.00 83.46 385 B 1 
ATOM 6384 N NH1   . ARG B 2 385 ? 12.433  7.724   17.339  1.00 74.09 385 B 1 
ATOM 6385 N NH2   . ARG B 2 385 ? 12.522  5.807   16.200  1.00 75.45 385 B 1 
ATOM 6386 N N     . SER B 2 386 ? 10.836  4.729   23.933  1.00 93.63 386 B 1 
ATOM 6387 C CA    . SER B 2 386 ? 10.657  5.338   25.258  1.00 92.74 386 B 1 
ATOM 6388 C C     . SER B 2 386 ? 11.772  4.924   26.227  1.00 92.57 386 B 1 
ATOM 6389 O O     . SER B 2 386 ? 12.308  5.755   26.960  1.00 89.74 386 B 1 
ATOM 6390 C CB    . SER B 2 386 ? 9.292   4.950   25.818  1.00 90.95 386 B 1 
ATOM 6391 O OG    . SER B 2 386 ? 8.932   5.773   26.909  1.00 78.29 386 B 1 
ATOM 6392 N N     . ILE B 2 387 ? 12.169  3.645   26.196  1.00 93.28 387 B 1 
ATOM 6393 C CA    . ILE B 2 387 ? 13.259  3.133   27.035  1.00 92.73 387 B 1 
ATOM 6394 C C     . ILE B 2 387 ? 14.612  3.689   26.579  1.00 92.60 387 B 1 
ATOM 6395 O O     . ILE B 2 387 ? 15.408  4.082   27.427  1.00 90.67 387 B 1 
ATOM 6396 C CB    . ILE B 2 387 ? 13.253  1.590   27.057  1.00 92.26 387 B 1 
ATOM 6397 C CG1   . ILE B 2 387 ? 11.925  1.053   27.637  1.00 87.79 387 B 1 
ATOM 6398 C CG2   . ILE B 2 387 ? 14.426  1.058   27.904  1.00 86.91 387 B 1 
ATOM 6399 C CD1   . ILE B 2 387 ? 11.729  -0.446  27.412  1.00 80.58 387 B 1 
ATOM 6400 N N     . SER B 2 388 ? 14.876  3.754   25.279  1.00 92.91 388 B 1 
ATOM 6401 C CA    . SER B 2 388 ? 16.150  4.274   24.771  1.00 92.06 388 B 1 
ATOM 6402 C C     . SER B 2 388 ? 16.316  5.774   25.022  1.00 91.60 388 B 1 
ATOM 6403 O O     . SER B 2 388 ? 17.418  6.195   25.372  1.00 89.49 388 B 1 
ATOM 6404 C CB    . SER B 2 388 ? 16.340  3.931   23.292  1.00 90.71 388 B 1 
ATOM 6405 O OG    . SER B 2 388 ? 15.423  4.598   22.458  1.00 79.17 388 B 1 
ATOM 6406 N N     . ALA B 2 389 ? 15.238  6.563   24.960  1.00 92.77 389 B 1 
ATOM 6407 C CA    . ALA B 2 389 ? 15.270  7.980   25.321  1.00 91.54 389 B 1 
ATOM 6408 C C     . ALA B 2 389 ? 15.629  8.181   26.806  1.00 91.00 389 B 1 
ATOM 6409 O O     . ALA B 2 389 ? 16.573  8.907   27.119  1.00 88.41 389 B 1 
ATOM 6410 C CB    . ALA B 2 389 ? 13.922  8.604   24.956  1.00 90.13 389 B 1 
ATOM 6411 N N     . LYS B 2 390 ? 14.979  7.443   27.712  1.00 92.23 390 B 1 
ATOM 6412 C CA    . LYS B 2 390 ? 15.372  7.403   29.136  1.00 91.42 390 B 1 
ATOM 6413 C C     . LYS B 2 390 ? 16.787  6.852   29.338  1.00 91.33 390 B 1 
ATOM 6414 O O     . LYS B 2 390 ? 17.493  7.250   30.263  1.00 89.10 390 B 1 
ATOM 6415 C CB    . LYS B 2 390 ? 14.365  6.560   29.921  1.00 90.67 390 B 1 
ATOM 6416 C CG    . LYS B 2 390 ? 12.992  7.234   30.028  1.00 86.96 390 B 1 
ATOM 6417 C CD    . LYS B 2 390 ? 12.028  6.355   30.834  1.00 82.44 390 B 1 
ATOM 6418 C CE    . LYS B 2 390 ? 10.703  7.081   31.080  1.00 77.44 390 B 1 
ATOM 6419 N NZ    . LYS B 2 390 ? 9.872   7.215   29.866  1.00 69.72 390 B 1 
ATOM 6420 N N     . GLY B 2 391 ? 17.208  5.927   28.476  1.00 90.54 391 B 1 
ATOM 6421 C CA    . GLY B 2 391 ? 18.562  5.386   28.447  1.00 89.79 391 B 1 
ATOM 6422 C C     . GLY B 2 391 ? 19.618  6.447   28.159  1.00 89.83 391 B 1 
ATOM 6423 O O     . GLY B 2 391 ? 20.650  6.467   28.829  1.00 87.45 391 B 1 
ATOM 6424 N N     . ALA B 2 392 ? 19.344  7.355   27.226  1.00 90.92 392 B 1 
ATOM 6425 C CA    . ALA B 2 392 ? 20.237  8.472   26.927  1.00 89.71 392 B 1 
ATOM 6426 C C     . ALA B 2 392 ? 20.396  9.412   28.138  1.00 89.08 392 B 1 
ATOM 6427 O O     . ALA B 2 392 ? 21.522  9.754   28.498  1.00 86.17 392 B 1 
ATOM 6428 C CB    . ALA B 2 392 ? 19.720  9.196   25.682  1.00 88.47 392 B 1 
ATOM 6429 N N     . GLU B 2 393 ? 19.300  9.739   28.837  1.00 89.54 393 B 1 
ATOM 6430 C CA    . GLU B 2 393 ? 19.387  10.473  30.115  1.00 88.34 393 B 1 
ATOM 6431 C C     . GLU B 2 393 ? 20.191  9.699   31.169  1.00 88.52 393 B 1 
ATOM 6432 O O     . GLU B 2 393 ? 21.004  10.286  31.884  1.00 85.36 393 B 1 
ATOM 6433 C CB    . GLU B 2 393 ? 17.995  10.785  30.688  1.00 86.02 393 B 1 
ATOM 6434 C CG    . GLU B 2 393 ? 17.324  12.015  30.062  1.00 73.28 393 B 1 
ATOM 6435 C CD    . GLU B 2 393 ? 16.141  12.500  30.918  1.00 66.73 393 B 1 
ATOM 6436 O OE1   . GLU B 2 393 ? 16.004  13.724  31.121  1.00 58.61 393 B 1 
ATOM 6437 O OE2   . GLU B 2 393 ? 15.367  11.677  31.448  1.00 57.16 393 B 1 
ATOM 6438 N N     . ARG B 2 394 ? 20.010  8.371   31.258  1.00 88.76 394 B 1 
ATOM 6439 C CA    . ARG B 2 394 ? 20.748  7.554   32.228  1.00 89.43 394 B 1 
ATOM 6440 C C     . ARG B 2 394 ? 22.249  7.568   31.965  1.00 90.03 394 B 1 
ATOM 6441 O O     . ARG B 2 394 ? 23.008  7.589   32.927  1.00 87.99 394 B 1 
ATOM 6442 C CB    . ARG B 2 394 ? 20.183  6.127   32.276  1.00 88.78 394 B 1 
ATOM 6443 C CG    . ARG B 2 394 ? 20.895  5.207   33.294  1.00 86.83 394 B 1 
ATOM 6444 C CD    . ARG B 2 394 ? 20.834  5.760   34.725  1.00 84.49 394 B 1 
ATOM 6445 N NE    . ARG B 2 394 ? 21.600  4.951   35.684  1.00 82.36 394 B 1 
ATOM 6446 C CZ    . ARG B 2 394 ? 22.184  5.409   36.792  1.00 80.97 394 B 1 
ATOM 6447 N NH1   . ARG B 2 394 ? 22.077  6.652   37.168  1.00 72.61 394 B 1 
ATOM 6448 N NH2   . ARG B 2 394 ? 22.901  4.637   37.543  1.00 73.21 394 B 1 
ATOM 6449 N N     . VAL B 2 395 ? 22.691  7.584   30.717  1.00 89.46 395 B 1 
ATOM 6450 C CA    . VAL B 2 395 ? 24.124  7.710   30.385  1.00 88.73 395 B 1 
ATOM 6451 C C     . VAL B 2 395 ? 24.700  9.020   30.936  1.00 88.65 395 B 1 
ATOM 6452 O O     . VAL B 2 395 ? 25.789  9.002   31.511  1.00 86.73 395 B 1 
ATOM 6453 C CB    . VAL B 2 395 ? 24.354  7.581   28.870  1.00 87.60 395 B 1 
ATOM 6454 C CG1   . VAL B 2 395 ? 25.791  7.905   28.458  1.00 80.74 395 B 1 
ATOM 6455 C CG2   . VAL B 2 395 ? 24.083  6.140   28.416  1.00 81.18 395 B 1 
ATOM 6456 N N     . ILE B 2 396 ? 23.952  10.123  30.858  1.00 87.66 396 B 1 
ATOM 6457 C CA    . ILE B 2 396 ? 24.367  11.427  31.403  1.00 86.82 396 B 1 
ATOM 6458 C C     . ILE B 2 396 ? 24.464  11.373  32.933  1.00 87.35 396 B 1 
ATOM 6459 O O     . ILE B 2 396 ? 25.478  11.781  33.499  1.00 85.01 396 B 1 
ATOM 6460 C CB    . ILE B 2 396 ? 23.413  12.545  30.933  1.00 84.68 396 B 1 
ATOM 6461 C CG1   . ILE B 2 396 ? 23.410  12.657  29.387  1.00 78.42 396 B 1 
ATOM 6462 C CG2   . ILE B 2 396 ? 23.807  13.895  31.559  1.00 75.80 396 B 1 
ATOM 6463 C CD1   . ILE B 2 396 ? 22.292  13.541  28.830  1.00 68.79 396 B 1 
ATOM 6464 N N     . THR B 2 397 ? 23.451  10.833  33.620  1.00 87.62 397 B 1 
ATOM 6465 C CA    . THR B 2 397 ? 23.501  10.723  35.094  1.00 87.24 397 B 1 
ATOM 6466 C C     . THR B 2 397 ? 24.590  9.754   35.555  1.00 87.51 397 B 1 
ATOM 6467 O O     . THR B 2 397 ? 25.301  10.042  36.514  1.00 85.37 397 B 1 
ATOM 6468 C CB    . THR B 2 397 ? 22.158  10.325  35.716  1.00 85.94 397 B 1 
ATOM 6469 O OG1   . THR B 2 397 ? 21.720  9.060   35.277  1.00 75.52 397 B 1 
ATOM 6470 C CG2   . THR B 2 397 ? 21.052  11.324  35.382  1.00 74.39 397 B 1 
ATOM 6471 N N     . LEU B 2 398 ? 24.777  8.649   34.838  1.00 87.63 398 B 1 
ATOM 6472 C CA    . LEU B 2 398 ? 25.775  7.634   35.157  1.00 87.68 398 B 1 
ATOM 6473 C C     . LEU B 2 398 ? 27.204  8.184   35.065  1.00 87.88 398 B 1 
ATOM 6474 O O     . LEU B 2 398 ? 28.042  7.842   35.890  1.00 85.40 398 B 1 
ATOM 6475 C CB    . LEU B 2 398 ? 25.563  6.449   34.207  1.00 86.33 398 B 1 
ATOM 6476 C CG    . LEU B 2 398 ? 26.295  5.161   34.626  1.00 82.92 398 B 1 
ATOM 6477 C CD1   . LEU B 2 398 ? 25.747  4.591   35.929  1.00 76.26 398 B 1 
ATOM 6478 C CD2   . LEU B 2 398 ? 26.077  4.112   33.538  1.00 76.60 398 B 1 
ATOM 6479 N N     . LYS B 2 399 ? 27.457  9.091   34.131  1.00 87.53 399 B 1 
ATOM 6480 C CA    . LYS B 2 399 ? 28.743  9.794   33.997  1.00 86.52 399 B 1 
ATOM 6481 C C     . LYS B 2 399 ? 29.129  10.578  35.258  1.00 86.36 399 B 1 
ATOM 6482 O O     . LYS B 2 399 ? 30.316  10.752  35.526  1.00 83.17 399 B 1 
ATOM 6483 C CB    . LYS B 2 399 ? 28.645  10.714  32.775  1.00 84.18 399 B 1 
ATOM 6484 C CG    . LYS B 2 399 ? 29.973  11.365  32.366  1.00 74.98 399 B 1 
ATOM 6485 C CD    . LYS B 2 399 ? 29.722  12.212  31.119  1.00 72.87 399 B 1 
ATOM 6486 C CE    . LYS B 2 399 ? 30.983  12.855  30.556  1.00 64.68 399 B 1 
ATOM 6487 N NZ    . LYS B 2 399 ? 30.667  13.560  29.295  1.00 59.12 399 B 1 
ATOM 6488 N N     . MET B 2 400 ? 28.139  11.035  36.035  1.00 86.63 400 B 1 
ATOM 6489 C CA    . MET B 2 400 ? 28.342  11.740  37.307  1.00 85.64 400 B 1 
ATOM 6490 C C     . MET B 2 400 ? 28.498  10.789  38.503  1.00 85.44 400 B 1 
ATOM 6491 O O     . MET B 2 400 ? 29.013  11.202  39.541  1.00 81.67 400 B 1 
ATOM 6492 C CB    . MET B 2 400 ? 27.170  12.706  37.547  1.00 83.67 400 B 1 
ATOM 6493 C CG    . MET B 2 400 ? 26.995  13.746  36.431  1.00 76.79 400 B 1 
ATOM 6494 S SD    . MET B 2 400 ? 28.392  14.877  36.195  1.00 66.77 400 B 1 
ATOM 6495 C CE    . MET B 2 400 ? 28.232  15.906  37.668  1.00 58.56 400 B 1 
ATOM 6496 N N     . GLU B 2 401 ? 28.043  9.545   38.370  1.00 85.58 401 B 1 
ATOM 6497 C CA    . GLU B 2 401 ? 28.080  8.532   39.437  1.00 84.85 401 B 1 
ATOM 6498 C C     . GLU B 2 401 ? 29.350  7.666   39.396  1.00 85.10 401 B 1 
ATOM 6499 O O     . GLU B 2 401 ? 29.786  7.162   40.431  1.00 80.79 401 B 1 
ATOM 6500 C CB    . GLU B 2 401 ? 26.840  7.627   39.331  1.00 82.64 401 B 1 
ATOM 6501 C CG    . GLU B 2 401 ? 25.508  8.319   39.676  1.00 77.85 401 B 1 
ATOM 6502 C CD    . GLU B 2 401 ? 24.279  7.438   39.368  1.00 76.06 401 B 1 
ATOM 6503 O OE1   . GLU B 2 401 ? 23.193  7.981   39.086  1.00 69.72 401 B 1 
ATOM 6504 O OE2   . GLU B 2 401 ? 24.385  6.192   39.359  1.00 70.67 401 B 1 
ATOM 6505 N N     . ILE B 2 402 ? 29.936  7.469   38.219  1.00 85.07 402 B 1 
ATOM 6506 C CA    . ILE B 2 402 ? 31.128  6.632   38.052  1.00 84.07 402 B 1 
ATOM 6507 C C     . ILE B 2 402 ? 32.385  7.324   38.610  1.00 84.18 402 B 1 
ATOM 6508 O O     . ILE B 2 402 ? 32.559  8.534   38.453  1.00 80.40 402 B 1 
ATOM 6509 C CB    . ILE B 2 402 ? 31.333  6.174   36.589  1.00 81.39 402 B 1 
ATOM 6510 C CG1   . ILE B 2 402 ? 31.506  7.360   35.623  1.00 73.52 402 B 1 
ATOM 6511 C CG2   . ILE B 2 402 ? 30.196  5.230   36.181  1.00 68.92 402 B 1 
ATOM 6512 C CD1   . ILE B 2 402 ? 31.735  6.985   34.160  1.00 67.24 402 B 1 
ATOM 6513 N N     . PRO B 2 403 ? 33.323  6.556   39.207  1.00 84.78 403 B 1 
ATOM 6514 C CA    . PRO B 2 403 ? 34.550  7.129   39.767  1.00 82.58 403 B 1 
ATOM 6515 C C     . PRO B 2 403 ? 35.566  7.578   38.707  1.00 81.45 403 B 1 
ATOM 6516 O O     . PRO B 2 403 ? 36.481  8.340   39.007  1.00 71.37 403 B 1 
ATOM 6517 C CB    . PRO B 2 403 ? 35.113  6.012   40.655  1.00 78.93 403 B 1 
ATOM 6518 C CG    . PRO B 2 403 ? 34.616  4.730   39.984  1.00 77.07 403 B 1 
ATOM 6519 C CD    . PRO B 2 403 ? 33.243  5.127   39.467  1.00 80.97 403 B 1 
ATOM 6520 N N     . GLY B 2 404 ? 35.435  7.075   37.481  1.00 79.95 404 B 1 
ATOM 6521 C CA    . GLY B 2 404 ? 36.320  7.367   36.358  1.00 79.97 404 B 1 
ATOM 6522 C C     . GLY B 2 404 ? 35.625  8.128   35.228  1.00 82.04 404 B 1 
ATOM 6523 O O     . GLY B 2 404 ? 34.554  8.700   35.389  1.00 75.80 404 B 1 
ATOM 6524 N N     . SER B 2 405 ? 36.244  8.119   34.051  1.00 82.15 405 B 1 
ATOM 6525 C CA    . SER B 2 405 ? 35.639  8.645   32.829  1.00 83.57 405 B 1 
ATOM 6526 C C     . SER B 2 405 ? 34.786  7.583   32.141  1.00 84.91 405 B 1 
ATOM 6527 O O     . SER B 2 405 ? 35.150  6.403   32.118  1.00 80.86 405 B 1 
ATOM 6528 C CB    . SER B 2 405 ? 36.716  9.168   31.872  1.00 77.97 405 B 1 
ATOM 6529 O OG    . SER B 2 405 ? 37.666  8.161   31.588  1.00 68.25 405 B 1 
ATOM 6530 N N     . MET B 2 406 ? 33.702  8.004   31.492  1.00 83.16 406 B 1 
ATOM 6531 C CA    . MET B 2 406 ? 32.929  7.141   30.600  1.00 84.64 406 B 1 
ATOM 6532 C C     . MET B 2 406 ? 33.838  6.590   29.486  1.00 86.24 406 B 1 
ATOM 6533 O O     . MET B 2 406 ? 34.626  7.357   28.917  1.00 83.34 406 B 1 
ATOM 6534 C CB    . MET B 2 406 ? 31.751  7.945   30.028  1.00 82.00 406 B 1 
ATOM 6535 C CG    . MET B 2 406 ? 30.735  7.075   29.279  1.00 76.95 406 B 1 
ATOM 6536 S SD    . MET B 2 406 ? 29.850  5.852   30.291  1.00 76.16 406 B 1 
ATOM 6537 C CE    . MET B 2 406 ? 28.760  6.920   31.247  1.00 67.86 406 B 1 
ATOM 6538 N N     . PRO B 2 407 ? 33.748  5.296   29.133  1.00 86.10 407 B 1 
ATOM 6539 C CA    . PRO B 2 407 ? 34.514  4.747   28.018  1.00 85.63 407 B 1 
ATOM 6540 C C     . PRO B 2 407 ? 34.287  5.547   26.728  1.00 86.56 407 B 1 
ATOM 6541 O O     . PRO B 2 407 ? 33.133  5.813   26.390  1.00 84.75 407 B 1 
ATOM 6542 C CB    . PRO B 2 407 ? 34.053  3.297   27.873  1.00 83.25 407 B 1 
ATOM 6543 C CG    . PRO B 2 407 ? 33.607  2.931   29.283  1.00 80.57 407 B 1 
ATOM 6544 C CD    . PRO B 2 407 ? 33.018  4.235   29.813  1.00 83.75 407 B 1 
ATOM 6545 N N     . PRO B 2 408 ? 35.345  5.900   25.981  1.00 86.36 408 B 1 
ATOM 6546 C CA    . PRO B 2 408 ? 35.236  6.834   24.854  1.00 86.18 408 B 1 
ATOM 6547 C C     . PRO B 2 408 ? 34.184  6.445   23.817  1.00 86.26 408 B 1 
ATOM 6548 O O     . PRO B 2 408 ? 33.435  7.292   23.348  1.00 83.71 408 B 1 
ATOM 6549 C CB    . PRO B 2 408 ? 36.634  6.882   24.230  1.00 84.37 408 B 1 
ATOM 6550 C CG    . PRO B 2 408 ? 37.551  6.566   25.406  1.00 81.68 408 B 1 
ATOM 6551 C CD    . PRO B 2 408 ? 36.737  5.589   26.243  1.00 85.54 408 B 1 
ATOM 6552 N N     . LEU B 2 409 ? 34.083  5.144   23.488  1.00 84.08 409 B 1 
ATOM 6553 C CA    . LEU B 2 409 ? 33.109  4.661   22.509  1.00 83.72 409 B 1 
ATOM 6554 C C     . LEU B 2 409 ? 31.662  4.773   23.015  1.00 84.28 409 B 1 
ATOM 6555 O O     . LEU B 2 409 ? 30.761  5.044   22.228  1.00 82.29 409 B 1 
ATOM 6556 C CB    . LEU B 2 409 ? 33.461  3.217   22.126  1.00 82.49 409 B 1 
ATOM 6557 C CG    . LEU B 2 409 ? 32.596  2.652   20.976  1.00 77.31 409 B 1 
ATOM 6558 C CD1   . LEU B 2 409 ? 32.790  3.423   19.671  1.00 71.34 409 B 1 
ATOM 6559 C CD2   . LEU B 2 409 ? 32.984  1.197   20.723  1.00 72.49 409 B 1 
ATOM 6560 N N     . ILE B 2 410 ? 31.425  4.558   24.312  1.00 85.58 410 B 1 
ATOM 6561 C CA    . ILE B 2 410 ? 30.099  4.742   24.917  1.00 84.77 410 B 1 
ATOM 6562 C C     . ILE B 2 410 ? 29.726  6.221   24.858  1.00 84.40 410 B 1 
ATOM 6563 O O     . ILE B 2 410 ? 28.642  6.547   24.387  1.00 81.66 410 B 1 
ATOM 6564 C CB    . ILE B 2 410 ? 30.030  4.190   26.357  1.00 83.73 410 B 1 
ATOM 6565 C CG1   . ILE B 2 410 ? 30.318  2.671   26.369  1.00 80.08 410 B 1 
ATOM 6566 C CG2   . ILE B 2 410 ? 28.653  4.484   26.979  1.00 80.08 410 B 1 
ATOM 6567 C CD1   . ILE B 2 410 ? 30.298  2.025   27.759  1.00 75.01 410 B 1 
ATOM 6568 N N     . GLN B 2 411 ? 30.642  7.106   25.254  1.00 84.50 411 B 1 
ATOM 6569 C CA    . GLN B 2 411 ? 30.430  8.548   25.194  1.00 83.11 411 B 1 
ATOM 6570 C C     . GLN B 2 411 ? 30.149  9.021   23.762  1.00 83.32 411 B 1 
ATOM 6571 O O     . GLN B 2 411 ? 29.133  9.661   23.508  1.00 79.53 411 B 1 
ATOM 6572 C CB    . GLN B 2 411 ? 31.642  9.250   25.820  1.00 80.28 411 B 1 
ATOM 6573 C CG    . GLN B 2 411 ? 31.386  10.753  25.958  1.00 73.36 411 B 1 
ATOM 6574 C CD    . GLN B 2 411 ? 32.454  11.484  26.771  1.00 69.02 411 B 1 
ATOM 6575 O OE1   . GLN B 2 411 ? 33.481  10.960  27.173  1.00 62.71 411 B 1 
ATOM 6576 N NE2   . GLN B 2 411 ? 32.229  12.746  27.055  1.00 59.22 411 B 1 
ATOM 6577 N N     . GLU B 2 412 ? 30.982  8.626   22.799  1.00 84.81 412 B 1 
ATOM 6578 C CA    . GLU B 2 412 ? 30.839  9.040   21.399  1.00 83.88 412 B 1 
ATOM 6579 C C     . GLU B 2 412 ? 29.508  8.586   20.776  1.00 83.97 412 B 1 
ATOM 6580 O O     . GLU B 2 412 ? 28.916  9.320   19.979  1.00 80.35 412 B 1 
ATOM 6581 C CB    . GLU B 2 412 ? 32.026  8.481   20.598  1.00 81.51 412 B 1 
ATOM 6582 C CG    . GLU B 2 412 ? 32.049  8.977   19.146  1.00 71.21 412 B 1 
ATOM 6583 C CD    . GLU B 2 412 ? 33.132  8.327   18.281  1.00 64.57 412 B 1 
ATOM 6584 O OE1   . GLU B 2 412 ? 33.124  8.612   17.059  1.00 58.07 412 B 1 
ATOM 6585 O OE2   . GLU B 2 412 ? 33.932  7.519   18.797  1.00 57.44 412 B 1 
ATOM 6586 N N     . MET B 2 413 ? 29.030  7.376   21.117  1.00 83.15 413 B 1 
ATOM 6587 C CA    . MET B 2 413 ? 27.850  6.774   20.495  1.00 82.60 413 B 1 
ATOM 6588 C C     . MET B 2 413 ? 26.536  7.072   21.221  1.00 82.57 413 B 1 
ATOM 6589 O O     . MET B 2 413 ? 25.490  7.064   20.570  1.00 78.49 413 B 1 
ATOM 6590 C CB    . MET B 2 413 ? 28.046  5.258   20.389  1.00 80.97 413 B 1 
ATOM 6591 C CG    . MET B 2 413 ? 29.125  4.860   19.373  1.00 76.12 413 B 1 
ATOM 6592 S SD    . MET B 2 413 ? 28.772  5.234   17.627  1.00 73.20 413 B 1 
ATOM 6593 C CE    . MET B 2 413 ? 27.287  4.246   17.364  1.00 64.59 413 B 1 
ATOM 6594 N N     . LEU B 2 414 ? 26.558  7.268   22.536  1.00 77.63 414 B 1 
ATOM 6595 C CA    . LEU B 2 414 ? 25.347  7.367   23.360  1.00 74.13 414 B 1 
ATOM 6596 C C     . LEU B 2 414 ? 25.118  8.745   23.983  1.00 72.73 414 B 1 
ATOM 6597 O O     . LEU B 2 414 ? 24.003  9.026   24.418  1.00 65.91 414 B 1 
ATOM 6598 C CB    . LEU B 2 414 ? 25.354  6.285   24.459  1.00 69.91 414 B 1 
ATOM 6599 C CG    . LEU B 2 414 ? 25.592  4.833   24.006  1.00 68.01 414 B 1 
ATOM 6600 C CD1   . LEU B 2 414 ? 25.382  3.880   25.184  1.00 63.67 414 B 1 
ATOM 6601 C CD2   . LEU B 2 414 ? 24.663  4.395   22.879  1.00 66.30 414 B 1 
ATOM 6602 N N     . GLU B 2 415 ? 26.146  9.590   24.039  1.00 69.46 415 B 1 
ATOM 6603 C CA    . GLU B 2 415 ? 26.030  10.959  24.531  1.00 65.53 415 B 1 
ATOM 6604 C C     . GLU B 2 415 ? 25.881  11.915  23.338  1.00 63.17 415 B 1 
ATOM 6605 O O     . GLU B 2 415 ? 26.675  11.882  22.391  1.00 56.24 415 B 1 
ATOM 6606 C CB    . GLU B 2 415 ? 27.240  11.271  25.436  1.00 59.48 415 B 1 
ATOM 6607 C CG    . GLU B 2 415 ? 27.059  12.491  26.345  1.00 53.66 415 B 1 
ATOM 6608 C CD    . GLU B 2 415 ? 28.243  12.704  27.321  1.00 48.97 415 B 1 
ATOM 6609 O OE1   . GLU B 2 415 ? 28.165  13.572  28.211  1.00 45.11 415 B 1 
ATOM 6610 O OE2   . GLU B 2 415 ? 29.285  12.014  27.242  1.00 45.56 415 B 1 
ATOM 6611 N N     . ASN B 2 416 ? 24.846  12.764  23.365  1.00 58.79 416 B 1 
ATOM 6612 C CA    . ASN B 2 416 ? 24.709  13.841  22.382  1.00 54.42 416 B 1 
ATOM 6613 C C     . ASN B 2 416 ? 25.817  14.870  22.629  1.00 53.37 416 B 1 
ATOM 6614 O O     . ASN B 2 416 ? 25.812  15.567  23.641  1.00 48.35 416 B 1 
ATOM 6615 C CB    . ASN B 2 416 ? 23.295  14.454  22.444  1.00 48.15 416 B 1 
ATOM 6616 C CG    . ASN B 2 416 ? 22.224  13.588  21.786  1.00 42.94 416 B 1 
ATOM 6617 O OD1   . ASN B 2 416 ? 22.486  12.611  21.105  1.00 41.39 416 B 1 
ATOM 6618 N ND2   . ASN B 2 416 ? 20.975  13.959  21.957  1.00 39.67 416 B 1 
ATOM 6619 N N     . SER B 2 417 ? 26.782  14.945  21.720  1.00 45.23 417 B 1 
ATOM 6620 C CA    . SER B 2 417 ? 28.070  15.619  21.932  1.00 43.23 417 B 1 
ATOM 6621 C C     . SER B 2 417 ? 28.049  17.147  21.942  1.00 43.19 417 B 1 
ATOM 6622 O O     . SER B 2 417 ? 29.106  17.733  22.149  1.00 40.19 417 B 1 
ATOM 6623 C CB    . SER B 2 417 ? 29.061  15.147  20.862  1.00 38.31 417 B 1 
ATOM 6624 O OG    . SER B 2 417 ? 28.557  15.380  19.559  1.00 35.03 417 B 1 
ATOM 6625 N N     . GLU B 2 418 ? 26.922  17.822  21.697  1.00 39.37 418 B 1 
ATOM 6626 C CA    . GLU B 2 418 ? 26.955  19.284  21.489  1.00 38.61 418 B 1 
ATOM 6627 C C     . GLU B 2 418 ? 27.442  20.085  22.709  1.00 38.01 418 B 1 
ATOM 6628 O O     . GLU B 2 418 ? 28.114  21.100  22.551  1.00 36.10 418 B 1 
ATOM 6629 C CB    . GLU B 2 418 ? 25.575  19.803  21.063  1.00 35.47 418 B 1 
ATOM 6630 C CG    . GLU B 2 418 ? 25.183  19.372  19.636  1.00 31.41 418 B 1 
ATOM 6631 C CD    . GLU B 2 418 ? 24.003  20.180  19.084  1.00 29.83 418 B 1 
ATOM 6632 O OE1   . GLU B 2 418 ? 23.912  20.253  17.836  1.00 26.64 418 B 1 
ATOM 6633 O OE2   . GLU B 2 418 ? 23.235  20.734  19.901  1.00 27.73 418 B 1 
ATOM 6634 N N     . GLY B 2 419 ? 27.130  19.639  23.929  1.00 35.80 419 B 1 
ATOM 6635 C CA    . GLY B 2 419 ? 27.222  20.534  25.091  1.00 34.62 419 B 1 
ATOM 6636 C C     . GLY B 2 419 ? 28.618  20.850  25.638  1.00 34.33 419 B 1 
ATOM 6637 O O     . GLY B 2 419 ? 28.833  21.952  26.149  1.00 32.62 419 B 1 
ATOM 6638 N N     . LEU B 2 420 ? 29.547  19.894  25.647  1.00 30.14 420 B 1 
ATOM 6639 C CA    . LEU B 2 420 ? 30.665  19.963  26.609  1.00 29.17 420 B 1 
ATOM 6640 C C     . LEU B 2 420 ? 31.929  20.700  26.137  1.00 28.46 420 B 1 
ATOM 6641 O O     . LEU B 2 420 ? 32.759  21.042  26.982  1.00 27.40 420 B 1 
ATOM 6642 C CB    . LEU B 2 420 ? 30.970  18.549  27.144  1.00 26.89 420 B 1 
ATOM 6643 C CG    . LEU B 2 420 ? 30.337  18.295  28.522  1.00 24.69 420 B 1 
ATOM 6644 C CD1   . LEU B 2 420 ? 30.290  16.804  28.815  1.00 24.15 420 B 1 
ATOM 6645 C CD2   . LEU B 2 420 ? 31.126  18.973  29.654  1.00 26.64 420 B 1 
ATOM 6646 N N     . ASP B 2 421 ? 32.094  20.962  24.855  1.00 33.71 421 B 1 
ATOM 6647 C CA    . ASP B 2 421 ? 33.358  21.550  24.364  1.00 35.05 421 B 1 
ATOM 6648 C C     . ASP B 2 421 ? 33.620  23.000  24.826  1.00 33.89 421 B 1 
ATOM 6649 O O     . ASP B 2 421 ? 34.743  23.496  24.699  1.00 32.20 421 B 1 
ATOM 6650 C CB    . ASP B 2 421 ? 33.443  21.424  22.830  1.00 33.48 421 B 1 
ATOM 6651 C CG    . ASP B 2 421 ? 34.158  20.153  22.329  1.00 30.21 421 B 1 
ATOM 6652 O OD1   . ASP B 2 421 ? 34.770  19.438  23.154  1.00 29.12 421 B 1 
ATOM 6653 O OD2   . ASP B 2 421 ? 34.141  19.948  21.097  1.00 28.55 421 B 1 
ATOM 6654 N N     . THR B 2 422 ? 32.632  23.685  25.391  1.00 30.04 422 B 1 
ATOM 6655 C CA    . THR B 2 422 ? 32.816  25.100  25.775  1.00 31.49 422 B 1 
ATOM 6656 C C     . THR B 2 422 ? 33.731  25.321  26.984  1.00 31.05 422 B 1 
ATOM 6657 O O     . THR B 2 422 ? 34.426  26.338  27.028  1.00 29.04 422 B 1 
ATOM 6658 C CB    . THR B 2 422 ? 31.474  25.791  26.038  1.00 28.54 422 B 1 
ATOM 6659 O OG1   . THR B 2 422 ? 30.649  24.987  26.859  1.00 26.66 422 B 1 
ATOM 6660 C CG2   . THR B 2 422 ? 30.709  26.066  24.749  1.00 27.42 422 B 1 
ATOM 6661 N N     . LEU B 2 423 ? 33.747  24.434  27.974  1.00 26.90 423 B 1 
ATOM 6662 C CA    . LEU B 2 423 ? 34.381  24.760  29.264  1.00 27.39 423 B 1 
ATOM 6663 C C     . LEU B 2 423 ? 35.904  24.567  29.317  1.00 26.20 423 B 1 
ATOM 6664 O O     . LEU B 2 423 ? 36.568  25.278  30.079  1.00 24.87 423 B 1 
ATOM 6665 C CB    . LEU B 2 423 ? 33.688  23.985  30.403  1.00 25.15 423 B 1 
ATOM 6666 C CG    . LEU B 2 423 ? 32.502  24.731  31.022  1.00 23.29 423 B 1 
ATOM 6667 C CD1   . LEU B 2 423 ? 31.707  23.790  31.911  1.00 23.61 423 B 1 
ATOM 6668 C CD2   . LEU B 2 423 ? 32.958  25.925  31.878  1.00 26.73 423 B 1 
ATOM 6669 N N     . SER B 2 424 ? 36.470  23.617  28.576  1.00 32.93 424 B 1 
ATOM 6670 C CA    . SER B 2 424 ? 37.889  23.248  28.780  1.00 33.84 424 B 1 
ATOM 6671 C C     . SER B 2 424 ? 38.903  24.198  28.131  1.00 32.56 424 B 1 
ATOM 6672 O O     . SER B 2 424 ? 40.079  23.858  28.006  1.00 31.63 424 B 1 
ATOM 6673 C CB    . SER B 2 424 ? 38.140  21.787  28.402  1.00 32.21 424 B 1 
ATOM 6674 O OG    . SER B 2 424 ? 38.084  21.611  27.006  1.00 30.80 424 B 1 
ATOM 6675 N N     . GLY B 2 425 ? 38.479  25.378  27.742  1.00 34.25 425 B 1 
ATOM 6676 C CA    . GLY B 2 425 ? 39.335  26.401  27.129  1.00 35.24 425 B 1 
ATOM 6677 C C     . GLY B 2 425 ? 40.363  27.039  28.070  1.00 34.11 425 B 1 
ATOM 6678 O O     . GLY B 2 425 ? 40.553  28.254  28.011  1.00 32.33 425 B 1 
ATOM 6679 N N     . GLN B 2 426 ? 41.024  26.280  28.924  1.00 34.06 426 B 1 
ATOM 6680 C CA    . GLN B 2 426 ? 42.172  26.814  29.661  1.00 35.60 426 B 1 
ATOM 6681 C C     . GLN B 2 426 ? 43.297  27.151  28.670  1.00 34.86 426 B 1 
ATOM 6682 O O     . GLN B 2 426 ? 43.784  26.263  27.966  1.00 32.81 426 B 1 
ATOM 6683 C CB    . GLN B 2 426 ? 42.669  25.857  30.754  1.00 32.53 426 B 1 
ATOM 6684 C CG    . GLN B 2 426 ? 41.880  26.005  32.057  1.00 29.31 426 B 1 
ATOM 6685 C CD    . GLN B 2 426 ? 42.593  25.397  33.265  1.00 27.28 426 B 1 
ATOM 6686 O OE1   . GLN B 2 426 ? 43.599  24.714  33.180  1.00 27.11 426 B 1 
ATOM 6687 N NE2   . GLN B 2 426 ? 42.099  25.639  34.466  1.00 25.87 426 B 1 
ATOM 6688 N N     . PRO B 2 427 ? 43.747  28.390  28.623  1.00 31.97 427 B 1 
ATOM 6689 C CA    . PRO B 2 427 ? 44.787  28.830  27.706  1.00 32.74 427 B 1 
ATOM 6690 C C     . PRO B 2 427 ? 46.167  28.402  28.223  1.00 31.71 427 B 1 
ATOM 6691 O O     . PRO B 2 427 ? 46.981  29.229  28.638  1.00 30.74 427 B 1 
ATOM 6692 C CB    . PRO B 2 427 ? 44.596  30.349  27.608  1.00 30.37 427 B 1 
ATOM 6693 C CG    . PRO B 2 427 ? 44.135  30.721  29.016  1.00 30.72 427 B 1 
ATOM 6694 C CD    . PRO B 2 427 ? 43.267  29.512  29.412  1.00 37.03 427 B 1 
ATOM 6695 N N     . GLY B 2 428 ? 46.452  27.111  28.248  1.00 33.94 428 B 1 
ATOM 6696 C CA    . GLY B 2 428 ? 47.769  26.590  28.621  1.00 33.71 428 B 1 
ATOM 6697 C C     . GLY B 2 428 ? 48.842  27.115  27.662  1.00 31.80 428 B 1 
ATOM 6698 O O     . GLY B 2 428 ? 48.937  26.675  26.524  1.00 29.91 428 B 1 
ATOM 6699 N N     . GLY B 2 429 ? 49.648  28.046  28.122  1.00 33.77 429 B 1 
ATOM 6700 C CA    . GLY B 2 429 ? 50.588  28.811  27.290  1.00 34.30 429 B 1 
ATOM 6701 C C     . GLY B 2 429 ? 51.927  28.139  26.954  1.00 32.50 429 B 1 
ATOM 6702 O O     . GLY B 2 429 ? 52.882  28.859  26.666  1.00 30.53 429 B 1 
ATOM 6703 N N     . GLY B 2 430 ? 52.044  26.821  27.055  1.00 32.28 430 B 1 
ATOM 6704 C CA    . GLY B 2 430 ? 53.331  26.108  27.101  1.00 32.82 430 B 1 
ATOM 6705 C C     . GLY B 2 430 ? 54.238  26.200  25.856  1.00 31.24 430 B 1 
ATOM 6706 O O     . GLY B 2 430 ? 53.909  26.774  24.822  1.00 29.54 430 B 1 
ATOM 6707 N N     . GLY B 2 431 ? 55.434  25.639  26.030  1.00 29.92 431 B 1 
ATOM 6708 C CA    . GLY B 2 431 ? 56.655  26.072  25.337  1.00 30.93 431 B 1 
ATOM 6709 C C     . GLY B 2 431 ? 56.980  25.570  23.917  1.00 29.62 431 B 1 
ATOM 6710 O O     . GLY B 2 431 ? 56.157  25.079  23.166  1.00 28.55 431 B 1 
ATOM 6711 N N     . ARG B 2 432 ? 58.264  25.747  23.578  1.00 27.61 432 B 1 
ATOM 6712 C CA    . ARG B 2 432 ? 58.824  26.063  22.257  1.00 28.79 432 B 1 
ATOM 6713 C C     . ARG B 2 432 ? 59.116  24.933  21.264  1.00 26.98 432 B 1 
ATOM 6714 O O     . ARG B 2 432 ? 58.899  25.150  20.079  1.00 25.66 432 B 1 
ATOM 6715 C CB    . ARG B 2 432 ? 60.182  26.755  22.488  1.00 26.47 432 B 1 
ATOM 6716 C CG    . ARG B 2 432 ? 60.135  28.192  23.027  1.00 24.50 432 B 1 
ATOM 6717 C CD    . ARG B 2 432 ? 61.580  28.652  23.219  1.00 23.87 432 B 1 
ATOM 6718 N NE    . ARG B 2 432 ? 61.661  30.083  23.549  1.00 23.51 432 B 1 
ATOM 6719 C CZ    . ARG B 2 432 ? 62.767  30.747  23.824  1.00 22.98 432 B 1 
ATOM 6720 N NH1   . ARG B 2 432 ? 63.933  30.154  23.881  1.00 22.60 432 B 1 
ATOM 6721 N NH2   . ARG B 2 432 ? 62.738  32.026  24.050  1.00 22.73 432 B 1 
ATOM 6722 N N     . ASP B 2 433 ? 59.871  23.914  21.678  1.00 29.10 433 B 1 
ATOM 6723 C CA    . ASP B 2 433 ? 61.044  23.516  20.873  1.00 31.59 433 B 1 
ATOM 6724 C C     . ASP B 2 433 ? 60.775  22.607  19.648  1.00 29.20 433 B 1 
ATOM 6725 O O     . ASP B 2 433 ? 59.792  21.891  19.575  1.00 28.11 433 B 1 
ATOM 6726 C CB    . ASP B 2 433 ? 62.147  22.945  21.786  1.00 29.37 433 B 1 
ATOM 6727 C CG    . ASP B 2 433 ? 63.010  24.018  22.472  1.00 26.96 433 B 1 
ATOM 6728 O OD1   . ASP B 2 433 ? 62.991  25.187  22.026  1.00 28.21 433 B 1 
ATOM 6729 O OD2   . ASP B 2 433 ? 63.704  23.641  23.441  1.00 29.94 433 B 1 
ATOM 6730 N N     . GLY B 2 434 ? 61.728  22.648  18.684  1.00 31.04 434 B 1 
ATOM 6731 C CA    . GLY B 2 434 ? 61.448  22.468  17.260  1.00 30.29 434 B 1 
ATOM 6732 C C     . GLY B 2 434 ? 62.067  21.302  16.479  1.00 28.48 434 B 1 
ATOM 6733 O O     . GLY B 2 434 ? 62.322  21.501  15.290  1.00 27.31 434 B 1 
ATOM 6734 N N     . GLY B 2 435 ? 62.384  20.145  17.063  1.00 30.23 435 B 1 
ATOM 6735 C CA    . GLY B 2 435 ? 63.214  19.121  16.390  1.00 29.55 435 B 1 
ATOM 6736 C C     . GLY B 2 435 ? 62.653  18.582  15.061  1.00 28.18 435 B 1 
ATOM 6737 O O     . GLY B 2 435 ? 61.494  18.210  14.977  1.00 26.93 435 B 1 
ATOM 6738 N N     . GLY B 2 436 ? 63.502  18.492  14.024  1.00 27.35 436 B 1 
ATOM 6739 C CA    . GLY B 2 436 ? 63.098  18.381  12.619  1.00 27.39 436 B 1 
ATOM 6740 C C     . GLY B 2 436 ? 63.457  17.108  11.840  1.00 26.40 436 B 1 
ATOM 6741 O O     . GLY B 2 436 ? 63.756  17.239  10.656  1.00 25.52 436 B 1 
ATOM 6742 N N     . LEU B 2 437 ? 63.515  15.913  12.437  1.00 23.49 437 B 1 
ATOM 6743 C CA    . LEU B 2 437 ? 64.128  14.754  11.770  1.00 25.54 437 B 1 
ATOM 6744 C C     . LEU B 2 437 ? 63.366  14.248  10.524  1.00 24.42 437 B 1 
ATOM 6745 O O     . LEU B 2 437 ? 62.144  14.222  10.484  1.00 23.09 437 B 1 
ATOM 6746 C CB    . LEU B 2 437 ? 64.409  13.639  12.791  1.00 23.25 437 B 1 
ATOM 6747 C CG    . LEU B 2 437 ? 65.763  13.790  13.494  1.00 21.22 437 B 1 
ATOM 6748 C CD1   . LEU B 2 437 ? 65.814  12.913  14.733  1.00 21.61 437 B 1 
ATOM 6749 C CD2   . LEU B 2 437 ? 66.936  13.415  12.584  1.00 25.03 437 B 1 
ATOM 6750 N N     . ALA B 2 438 ? 64.140  13.795  9.531   1.00 26.91 438 B 1 
ATOM 6751 C CA    . ALA B 2 438 ? 63.818  13.790  8.094   1.00 28.95 438 B 1 
ATOM 6752 C C     . ALA B 2 438 ? 63.436  12.449  7.395   1.00 27.87 438 B 1 
ATOM 6753 O O     . ALA B 2 438 ? 63.397  12.466  6.162   1.00 27.07 438 B 1 
ATOM 6754 C CB    . ALA B 2 438 ? 65.069  14.372  7.405   1.00 27.41 438 B 1 
ATOM 6755 N N     . PRO B 2 439 ? 63.305  11.284  8.012   1.00 28.69 439 B 1 
ATOM 6756 C CA    . PRO B 2 439 ? 63.779  10.026  7.402   1.00 30.10 439 B 1 
ATOM 6757 C C     . PRO B 2 439 ? 62.952  9.449   6.215   1.00 29.43 439 B 1 
ATOM 6758 O O     . PRO B 2 439 ? 61.978  10.053  5.775   1.00 28.16 439 B 1 
ATOM 6759 C CB    . PRO B 2 439 ? 63.961  9.075   8.591   1.00 28.25 439 B 1 
ATOM 6760 C CG    . PRO B 2 439 ? 62.861  9.506   9.556   1.00 27.71 439 B 1 
ATOM 6761 C CD    . PRO B 2 439 ? 62.869  11.025  9.377   1.00 33.28 439 B 1 
ATOM 6762 N N     . PRO B 2 440 ? 63.378  8.280   5.654   1.00 29.25 440 B 1 
ATOM 6763 C CA    . PRO B 2 440 ? 63.781  8.141   4.249   1.00 30.96 440 B 1 
ATOM 6764 C C     . PRO B 2 440 ? 62.844  7.255   3.369   1.00 30.00 440 B 1 
ATOM 6765 O O     . PRO B 2 440 ? 61.642  7.192   3.618   1.00 28.86 440 B 1 
ATOM 6766 C CB    . PRO B 2 440 ? 65.227  7.646   4.403   1.00 29.15 440 B 1 
ATOM 6767 C CG    . PRO B 2 440 ? 65.116  6.647   5.560   1.00 28.54 440 B 1 
ATOM 6768 C CD    . PRO B 2 440 ? 64.014  7.259   6.412   1.00 33.36 440 B 1 
ATOM 6769 N N     . PRO B 2 441 ? 63.319  6.539   2.302   1.00 26.88 441 B 1 
ATOM 6770 C CA    . PRO B 2 441 ? 62.759  6.637   0.939   1.00 28.35 441 B 1 
ATOM 6771 C C     . PRO B 2 441 ? 62.093  5.374   0.353   1.00 27.54 441 B 1 
ATOM 6772 O O     . PRO B 2 441 ? 61.810  5.351   -0.841  1.00 26.66 441 B 1 
ATOM 6773 C CB    . PRO B 2 441 ? 64.014  6.967   0.112   1.00 26.68 441 B 1 
ATOM 6774 C CG    . PRO B 2 441 ? 65.077  6.073   0.746   1.00 26.44 441 B 1 
ATOM 6775 C CD    . PRO B 2 441 ? 64.657  6.058   2.224   1.00 32.05 441 B 1 
ATOM 6776 N N     . GLY B 2 442 ? 61.998  4.273   1.076   1.00 28.05 442 B 1 
ATOM 6777 C CA    . GLY B 2 442 ? 62.055  2.905   0.516   1.00 27.81 442 B 1 
ATOM 6778 C C     . GLY B 2 442 ? 61.010  2.517   -0.550  1.00 26.94 442 B 1 
ATOM 6779 O O     . GLY B 2 442 ? 59.831  2.812   -0.425  1.00 25.35 442 B 1 
ATOM 6780 N N     . SER B 2 443 ? 61.470  1.774   -1.576  1.00 26.36 443 B 1 
ATOM 6781 C CA    . SER B 2 443 ? 60.875  1.734   -2.925  1.00 25.83 443 B 1 
ATOM 6782 C C     . SER B 2 443 ? 60.075  0.492   -3.349  1.00 25.28 443 B 1 
ATOM 6783 O O     . SER B 2 443 ? 59.466  0.530   -4.415  1.00 24.53 443 B 1 
ATOM 6784 C CB    . SER B 2 443 ? 62.020  1.886   -3.940  1.00 24.20 443 B 1 
ATOM 6785 O OG    . SER B 2 443 ? 62.803  0.711   -4.021  1.00 22.53 443 B 1 
ATOM 6786 N N     . CYS B 2 444 ? 60.206  -0.663  -2.692  1.00 22.26 444 B 1 
ATOM 6787 C CA    . CYS B 2 444 ? 60.237  -1.955  -3.394  1.00 24.43 444 B 1 
ATOM 6788 C C     . CYS B 2 444 ? 58.921  -2.415  -4.056  1.00 23.78 444 B 1 
ATOM 6789 O O     . CYS B 2 444 ? 57.830  -2.185  -3.569  1.00 22.34 444 B 1 
ATOM 6790 C CB    . CYS B 2 444 ? 60.827  -3.029  -2.479  1.00 22.23 444 B 1 
ATOM 6791 S SG    . CYS B 2 444 ? 62.596  -2.694  -2.201  1.00 20.24 444 B 1 
ATOM 6792 N N     . SER B 2 445 ? 59.083  -3.149  -5.167  1.00 26.14 445 B 1 
ATOM 6793 C CA    . SER B 2 445 ? 58.159  -3.341  -6.307  1.00 25.78 445 B 1 
ATOM 6794 C C     . SER B 2 445 ? 57.311  -4.626  -6.408  1.00 25.02 445 B 1 
ATOM 6795 O O     . SER B 2 445 ? 56.801  -4.839  -7.509  1.00 24.14 445 B 1 
ATOM 6796 C CB    . SER B 2 445 ? 59.013  -3.330  -7.595  1.00 24.67 445 B 1 
ATOM 6797 O OG    . SER B 2 445 ? 60.010  -2.360  -7.565  1.00 22.86 445 B 1 
ATOM 6798 N N     . PRO B 2 446 ? 57.204  -5.572  -5.489  1.00 22.72 446 B 1 
ATOM 6799 C CA    . PRO B 2 446 ? 57.190  -7.006  -5.819  1.00 23.29 446 B 1 
ATOM 6800 C C     . PRO B 2 446 ? 56.044  -7.470  -6.733  1.00 23.05 446 B 1 
ATOM 6801 O O     . PRO B 2 446 ? 54.900  -7.037  -6.625  1.00 21.86 446 B 1 
ATOM 6802 C CB    . PRO B 2 446 ? 57.237  -7.746  -4.484  1.00 21.96 446 B 1 
ATOM 6803 C CG    . PRO B 2 446 ? 56.654  -6.738  -3.505  1.00 22.01 446 B 1 
ATOM 6804 C CD    . PRO B 2 446 ? 57.133  -5.391  -4.064  1.00 26.27 446 B 1 
ATOM 6805 N N     . SER B 2 447 ? 56.403  -8.420  -7.612  1.00 25.53 447 B 1 
ATOM 6806 C CA    . SER B 2 447 ? 55.797  -8.750  -8.914  1.00 26.10 447 B 1 
ATOM 6807 C C     . SER B 2 447 ? 54.897  -9.996  -8.919  1.00 25.40 447 B 1 
ATOM 6808 O O     . SER B 2 447 ? 55.062  -10.844 -9.793  1.00 24.63 447 B 1 
ATOM 6809 C CB    . SER B 2 447 ? 56.962  -8.946  -9.890  1.00 24.73 447 B 1 
ATOM 6810 O OG    . SER B 2 447 ? 56.573  -9.414  -11.158 1.00 22.57 447 B 1 
ATOM 6811 N N     . LEU B 2 448 ? 54.025  -10.215 -7.944  1.00 22.22 448 B 1 
ATOM 6812 C CA    . LEU B 2 448 ? 53.422  -11.539 -7.724  1.00 23.73 448 B 1 
ATOM 6813 C C     . LEU B 2 448 ? 52.743  -12.131 -8.973  1.00 23.40 448 B 1 
ATOM 6814 O O     . LEU B 2 448 ? 51.898  -11.514 -9.611  1.00 21.11 448 B 1 
ATOM 6815 C CB    . LEU B 2 448 ? 52.507  -11.536 -6.490  1.00 21.00 448 B 1 
ATOM 6816 C CG    . LEU B 2 448 ? 53.269  -11.735 -5.173  1.00 18.43 448 B 1 
ATOM 6817 C CD1   . LEU B 2 448 ? 52.368  -11.436 -3.992  1.00 18.05 448 B 1 
ATOM 6818 C CD2   . LEU B 2 448 ? 53.804  -13.167 -5.016  1.00 20.34 448 B 1 
ATOM 6819 N N     . SER B 2 449 ? 53.168  -13.369 -9.307  1.00 27.64 449 B 1 
ATOM 6820 C CA    . SER B 2 449 ? 52.992  -14.042 -10.600 1.00 28.24 449 B 1 
ATOM 6821 C C     . SER B 2 449 ? 51.628  -14.732 -10.778 1.00 26.99 449 B 1 
ATOM 6822 O O     . SER B 2 449 ? 51.004  -15.145 -9.813  1.00 25.75 449 B 1 
ATOM 6823 C CB    . SER B 2 449 ? 54.101  -15.085 -10.758 1.00 26.83 449 B 1 
ATOM 6824 O OG    . SER B 2 449 ? 55.366  -14.471 -10.717 1.00 24.56 449 B 1 
ATOM 6825 N N     . PRO B 2 450 ? 51.192  -14.962 -12.040 1.00 24.30 450 B 1 
ATOM 6826 C CA    . PRO B 2 450 ? 49.819  -15.331 -12.411 1.00 25.24 450 B 1 
ATOM 6827 C C     . PRO B 2 450 ? 49.573  -16.845 -12.537 1.00 25.01 450 B 1 
ATOM 6828 O O     . PRO B 2 450 ? 49.104  -17.295 -13.578 1.00 23.51 450 B 1 
ATOM 6829 C CB    . PRO B 2 450 ? 49.616  -14.598 -13.742 1.00 23.71 450 B 1 
ATOM 6830 C CG    . PRO B 2 450 ? 50.974  -14.765 -14.409 1.00 23.29 450 B 1 
ATOM 6831 C CD    . PRO B 2 450 ? 51.936  -14.594 -13.228 1.00 27.66 450 B 1 
ATOM 6832 N N     . SER B 2 451 ? 49.943  -17.674 -11.570 1.00 25.46 451 B 1 
ATOM 6833 C CA    . SER B 2 451 ? 50.054  -19.134 -11.769 1.00 25.45 451 B 1 
ATOM 6834 C C     . SER B 2 451 ? 48.788  -19.812 -12.328 1.00 24.58 451 B 1 
ATOM 6835 O O     . SER B 2 451 ? 47.662  -19.505 -11.952 1.00 23.61 451 B 1 
ATOM 6836 C CB    . SER B 2 451 ? 50.526  -19.840 -10.502 1.00 24.06 451 B 1 
ATOM 6837 O OG    . SER B 2 451 ? 50.935  -21.152 -10.825 1.00 22.52 451 B 1 
ATOM 6838 N N     . SER B 2 452 ? 49.013  -20.774 -13.234 1.00 26.60 452 B 1 
ATOM 6839 C CA    . SER B 2 452 ? 48.123  -21.158 -14.337 1.00 27.20 452 B 1 
ATOM 6840 C C     . SER B 2 452 ? 47.320  -22.450 -14.163 1.00 26.07 452 B 1 
ATOM 6841 O O     . SER B 2 452 ? 46.886  -22.998 -15.183 1.00 24.58 452 B 1 
ATOM 6842 C CB    . SER B 2 452 ? 48.997  -21.304 -15.586 1.00 25.13 452 B 1 
ATOM 6843 O OG    . SER B 2 452 ? 49.956  -22.333 -15.405 1.00 23.76 452 B 1 
ATOM 6844 N N     . ASN B 2 453 ? 47.231  -23.041 -12.988 1.00 28.68 453 B 1 
ATOM 6845 C CA    . ASN B 2 453 ? 47.085  -24.496 -12.858 1.00 31.52 453 B 1 
ATOM 6846 C C     . ASN B 2 453 ? 45.869  -25.094 -13.588 1.00 30.53 453 B 1 
ATOM 6847 O O     . ASN B 2 453 ? 44.731  -24.663 -13.452 1.00 28.63 453 B 1 
ATOM 6848 C CB    . ASN B 2 453 ? 47.191  -24.933 -11.385 1.00 28.88 453 B 1 
ATOM 6849 C CG    . ASN B 2 453 ? 48.586  -25.422 -11.020 1.00 25.24 453 B 1 
ATOM 6850 O OD1   . ASN B 2 453 ? 49.461  -25.583 -11.853 1.00 26.21 453 B 1 
ATOM 6851 N ND2   . ASN B 2 453 ? 48.825  -25.705 -9.762  1.00 28.60 453 B 1 
ATOM 6852 N N     . ARG B 2 454 ? 46.166  -26.169 -14.352 1.00 26.80 454 B 1 
ATOM 6853 C CA    . ARG B 2 454 ? 45.456  -26.662 -15.545 1.00 27.92 454 B 1 
ATOM 6854 C C     . ARG B 2 454 ? 44.581  -27.905 -15.317 1.00 26.29 454 B 1 
ATOM 6855 O O     . ARG B 2 454 ? 44.253  -28.546 -16.308 1.00 25.10 454 B 1 
ATOM 6856 C CB    . ARG B 2 454 ? 46.540  -26.989 -16.597 1.00 25.89 454 B 1 
ATOM 6857 C CG    . ARG B 2 454 ? 46.372  -26.323 -17.965 1.00 23.95 454 B 1 
ATOM 6858 C CD    . ARG B 2 454 ? 47.459  -26.831 -18.907 1.00 23.69 454 B 1 
ATOM 6859 N NE    . ARG B 2 454 ? 47.541  -26.046 -20.146 1.00 22.67 454 B 1 
ATOM 6860 C CZ    . ARG B 2 454 ? 48.304  -26.326 -21.191 1.00 21.72 454 B 1 
ATOM 6861 N NH1   . ARG B 2 454 ? 49.055  -27.386 -21.238 1.00 20.84 454 B 1 
ATOM 6862 N NH2   . ARG B 2 454 ? 48.329  -25.537 -22.224 1.00 19.81 454 B 1 
ATOM 6863 N N     . SER B 2 455 ? 44.341  -28.330 -14.079 1.00 28.84 455 B 1 
ATOM 6864 C CA    . SER B 2 455 ? 44.234  -29.754 -13.715 1.00 29.63 455 B 1 
ATOM 6865 C C     . SER B 2 455 ? 43.121  -30.565 -14.403 1.00 27.91 455 B 1 
ATOM 6866 O O     . SER B 2 455 ? 42.215  -30.052 -15.037 1.00 27.19 455 B 1 
ATOM 6867 C CB    . SER B 2 455 ? 44.213  -29.932 -12.196 1.00 27.71 455 B 1 
ATOM 6868 O OG    . SER B 2 455 ? 43.112  -29.251 -11.635 1.00 26.81 455 B 1 
ATOM 6869 N N     . SER B 2 456 ? 43.283  -31.896 -14.287 1.00 27.95 456 B 1 
ATOM 6870 C CA    . SER B 2 456 ? 43.087  -32.942 -15.305 1.00 28.16 456 B 1 
ATOM 6871 C C     . SER B 2 456 ? 41.678  -33.584 -15.388 1.00 26.18 456 B 1 
ATOM 6872 O O     . SER B 2 456 ? 40.787  -33.255 -14.623 1.00 25.13 456 B 1 
ATOM 6873 C CB    . SER B 2 456 ? 44.138  -34.027 -15.018 1.00 26.86 456 B 1 
ATOM 6874 O OG    . SER B 2 456 ? 45.433  -33.471 -14.966 1.00 25.24 456 B 1 
ATOM 6875 N N     . PRO B 2 457 ? 41.499  -34.571 -16.315 1.00 27.01 457 B 1 
ATOM 6876 C CA    . PRO B 2 457 ? 40.237  -34.944 -16.974 1.00 28.44 457 B 1 
ATOM 6877 C C     . PRO B 2 457 ? 39.546  -36.204 -16.418 1.00 27.54 457 B 1 
ATOM 6878 O O     . PRO B 2 457 ? 39.104  -37.027 -17.219 1.00 26.62 457 B 1 
ATOM 6879 C CB    . PRO B 2 457 ? 40.686  -35.169 -18.423 1.00 27.21 457 B 1 
ATOM 6880 C CG    . PRO B 2 457 ? 42.017  -35.899 -18.230 1.00 27.15 457 B 1 
ATOM 6881 C CD    . PRO B 2 457 ? 42.606  -35.147 -17.030 1.00 34.00 457 B 1 
ATOM 6882 N N     . ALA B 2 458 ? 39.526  -36.456 -15.126 1.00 25.66 458 B 1 
ATOM 6883 C CA    . ALA B 2 458 ? 39.332  -37.804 -14.568 1.00 26.77 458 B 1 
ATOM 6884 C C     . ALA B 2 458 ? 38.126  -38.579 -15.150 1.00 25.39 458 B 1 
ATOM 6885 O O     . ALA B 2 458 ? 37.022  -38.064 -15.284 1.00 24.77 458 B 1 
ATOM 6886 C CB    . ALA B 2 458 ? 39.295  -37.727 -13.042 1.00 25.65 458 B 1 
ATOM 6887 N N     . THR B 2 459 ? 38.393  -39.856 -15.459 1.00 29.40 459 B 1 
ATOM 6888 C CA    . THR B 2 459 ? 37.711  -40.694 -16.464 1.00 31.92 459 B 1 
ATOM 6889 C C     . THR B 2 459 ? 36.624  -41.647 -15.974 1.00 29.92 459 B 1 
ATOM 6890 O O     . THR B 2 459 ? 36.132  -42.398 -16.816 1.00 27.44 459 B 1 
ATOM 6891 C CB    . THR B 2 459 ? 38.772  -41.603 -17.104 1.00 28.48 459 B 1 
ATOM 6892 O OG1   . THR B 2 459 ? 39.643  -42.111 -16.110 1.00 26.56 459 B 1 
ATOM 6893 C CG2   . THR B 2 459 ? 39.633  -40.881 -18.129 1.00 29.00 459 B 1 
ATOM 6894 N N     . HIS B 2 460 ? 36.341  -41.770 -14.683 1.00 26.94 460 B 1 
ATOM 6895 C CA    . HIS B 2 460 ? 35.989  -43.078 -14.110 1.00 30.01 460 B 1 
ATOM 6896 C C     . HIS B 2 460 ? 34.748  -43.784 -14.687 1.00 28.40 460 B 1 
ATOM 6897 O O     . HIS B 2 460 ? 33.824  -43.174 -15.201 1.00 27.18 460 B 1 
ATOM 6898 C CB    . HIS B 2 460 ? 35.959  -43.027 -12.577 1.00 28.00 460 B 1 
ATOM 6899 C CG    . HIS B 2 460 ? 37.278  -43.443 -11.978 1.00 25.83 460 B 1 
ATOM 6900 N ND1   . HIS B 2 460 ? 37.905  -44.658 -12.118 1.00 25.55 460 B 1 
ATOM 6901 C CD2   . HIS B 2 460 ? 38.075  -42.682 -11.169 1.00 26.79 460 B 1 
ATOM 6902 C CE1   . HIS B 2 460 ? 39.047  -44.624 -11.425 1.00 24.37 460 B 1 
ATOM 6903 N NE2   . HIS B 2 460 ? 39.197  -43.440 -10.831 1.00 25.99 460 B 1 
ATOM 6904 N N     . SER B 2 461 ? 34.813  -45.145 -14.555 1.00 26.04 461 B 1 
ATOM 6905 C CA    . SER B 2 461 ? 34.306  -46.166 -15.492 1.00 26.85 461 B 1 
ATOM 6906 C C     . SER B 2 461 ? 32.869  -46.677 -15.352 1.00 25.57 461 B 1 
ATOM 6907 O O     . SER B 2 461 ? 32.235  -46.819 -16.393 1.00 24.26 461 B 1 
ATOM 6908 C CB    . SER B 2 461 ? 35.199  -47.416 -15.368 1.00 25.27 461 B 1 
ATOM 6909 O OG    . SER B 2 461 ? 36.558  -47.085 -15.323 1.00 22.84 461 B 1 
ATOM 6910 N N     . PRO B 2 462 ? 32.471  -47.194 -14.165 1.00 29.49 462 B 1 
ATOM 6911 C CA    . PRO B 2 462 ? 31.675  -48.430 -14.193 1.00 28.83 462 B 1 
ATOM 6912 C C     . PRO B 2 462 ? 30.176  -48.250 -14.465 1.00 27.02 462 B 1 
ATOM 6913 O O     . PRO B 2 462 ? 29.605  -47.212 -14.051 1.00 23.58 462 B 1 
ATOM 6914 C CB    . PRO B 2 462 ? 31.912  -49.110 -12.840 1.00 26.10 462 B 1 
ATOM 6915 C CG    . PRO B 2 462 ? 32.095  -47.951 -11.885 1.00 26.96 462 B 1 
ATOM 6916 C CD    . PRO B 2 462 ? 32.838  -46.930 -12.757 1.00 32.80 462 B 1 
ATOM 6917 O OXT   . PRO B 2 462 ? 29.607  -49.188 -15.049 1.00 27.81 462 B 1 
ATOM 6918 O OP3   . DC  C 3 1   ? -5.129  14.193  -37.923 1.00 55.75 1   C 1 
ATOM 6919 P P     . DC  C 3 1   ? -4.324  14.461  -38.939 1.00 58.31 1   C 1 
ATOM 6920 O OP1   . DC  C 3 1   ? -3.395  15.547  -38.644 1.00 55.77 1   C 1 
ATOM 6921 O OP2   . DC  C 3 1   ? -5.130  14.567  -40.133 1.00 54.99 1   C 1 
ATOM 6922 O "O5'" . DC  C 3 1   ? -3.439  13.165  -39.077 1.00 56.64 1   C 1 
ATOM 6923 C "C5'" . DC  C 3 1   ? -2.666  12.713  -40.132 1.00 56.61 1   C 1 
ATOM 6924 C "C4'" . DC  C 3 1   ? -2.318  11.266  -39.895 1.00 58.15 1   C 1 
ATOM 6925 O "O4'" . DC  C 3 1   ? -1.561  11.154  -38.669 1.00 58.38 1   C 1 
ATOM 6926 C "C3'" . DC  C 3 1   ? -3.523  10.345  -39.727 1.00 57.37 1   C 1 
ATOM 6927 O "O3'" . DC  C 3 1   ? -3.214  9.082   -40.293 1.00 57.67 1   C 1 
ATOM 6928 C "C2'" . DC  C 3 1   ? -3.652  10.223  -38.221 1.00 58.13 1   C 1 
ATOM 6929 C "C1'" . DC  C 3 1   ? -2.187  10.219  -37.819 1.00 60.81 1   C 1 
ATOM 6930 N N1    . DC  C 3 1   ? -1.927  10.615  -36.411 1.00 60.06 1   C 1 
ATOM 6931 C C2    . DC  C 3 1   ? -0.761  10.157  -35.778 1.00 58.97 1   C 1 
ATOM 6932 O O2    . DC  C 3 1   ? 0.017   9.427   -36.410 1.00 60.05 1   C 1 
ATOM 6933 N N3    . DC  C 3 1   ? -0.525  10.521  -34.498 1.00 59.72 1   C 1 
ATOM 6934 C C4    . DC  C 3 1   ? -1.388  11.309  -33.854 1.00 58.41 1   C 1 
ATOM 6935 N N4    . DC  C 3 1   ? -1.105  11.643  -32.600 1.00 58.11 1   C 1 
ATOM 6936 C C5    . DC  C 3 1   ? -2.581  11.788  -34.476 1.00 58.41 1   C 1 
ATOM 6937 C C6    . DC  C 3 1   ? -2.807  11.418  -35.746 1.00 60.36 1   C 1 
ATOM 6938 P P     . DA  C 3 2   ? -4.339  8.260   -41.043 1.00 55.23 2   C 1 
ATOM 6939 O OP1   . DA  C 3 2   ? -4.402  8.722   -42.455 1.00 52.65 2   C 1 
ATOM 6940 O OP2   . DA  C 3 2   ? -5.566  8.220   -40.220 1.00 51.06 2   C 1 
ATOM 6941 O "O5'" . DA  C 3 2   ? -3.672  6.807   -41.020 1.00 55.75 2   C 1 
ATOM 6942 C "C5'" . DA  C 3 2   ? -2.292  6.657   -41.313 1.00 54.67 2   C 1 
ATOM 6943 C "C4'" . DA  C 3 2   ? -1.651  5.653   -40.384 1.00 55.38 2   C 1 
ATOM 6944 O "O4'" . DA  C 3 2   ? -1.494  6.225   -39.066 1.00 55.67 2   C 1 
ATOM 6945 C "C3'" . DA  C 3 2   ? -2.444  4.363   -40.211 1.00 55.91 2   C 1 
ATOM 6946 O "O3'" . DA  C 3 2   ? -1.549  3.265   -40.289 1.00 55.54 2   C 1 
ATOM 6947 C "C2'" . DA  C 3 2   ? -3.059  4.506   -38.822 1.00 57.57 2   C 1 
ATOM 6948 C "C1'" . DA  C 3 2   ? -2.027  5.350   -38.092 1.00 55.61 2   C 1 
ATOM 6949 N N9    . DA  C 3 2   ? -2.564  6.166   -37.003 1.00 54.50 2   C 1 
ATOM 6950 C C8    . DA  C 3 2   ? -3.699  6.933   -37.023 1.00 52.98 2   C 1 
ATOM 6951 N N7    . DA  C 3 2   ? -3.917  7.584   -35.904 1.00 53.39 2   C 1 
ATOM 6952 C C5    . DA  C 3 2   ? -2.852  7.223   -35.091 1.00 53.49 2   C 1 
ATOM 6953 C C6    . DA  C 3 2   ? -2.500  7.579   -33.771 1.00 53.05 2   C 1 
ATOM 6954 N N6    . DA  C 3 2   ? -3.220  8.418   -33.015 1.00 51.68 2   C 1 
ATOM 6955 N N1    . DA  C 3 2   ? -1.379  7.041   -33.259 1.00 51.99 2   C 1 
ATOM 6956 C C2    . DA  C 3 2   ? -0.659  6.201   -34.019 1.00 51.71 2   C 1 
ATOM 6957 N N3    . DA  C 3 2   ? -0.885  5.794   -35.267 1.00 52.09 2   C 1 
ATOM 6958 C C4    . DA  C 3 2   ? -2.012  6.349   -35.750 1.00 54.52 2   C 1 
ATOM 6959 P P     . DC  C 3 3   ? -2.117  1.800   -40.570 1.00 63.20 3   C 1 
ATOM 6960 O OP1   . DC  C 3 3   ? -1.323  1.206   -41.673 1.00 63.28 3   C 1 
ATOM 6961 O OP2   . DC  C 3 3   ? -3.593  1.865   -40.670 1.00 61.47 3   C 1 
ATOM 6962 O "O5'" . DC  C 3 3   ? -1.755  1.031   -39.230 1.00 62.44 3   C 1 
ATOM 6963 C "C5'" . DC  C 3 3   ? -0.599  1.382   -38.490 1.00 60.51 3   C 1 
ATOM 6964 C "C4'" . DC  C 3 3   ? -0.758  0.980   -37.039 1.00 60.30 3   C 1 
ATOM 6965 O "O4'" . DC  C 3 3   ? -1.280  2.097   -36.273 1.00 61.86 3   C 1 
ATOM 6966 C "C3'" . DC  C 3 3   ? -1.718  -0.185  -36.806 1.00 61.11 3   C 1 
ATOM 6967 O "O3'" . DC  C 3 3   ? -1.098  -1.161  -35.992 1.00 61.48 3   C 1 
ATOM 6968 C "C2'" . DC  C 3 3   ? -2.897  0.463   -36.086 1.00 62.80 3   C 1 
ATOM 6969 C "C1'" . DC  C 3 3   ? -2.210  1.597   -35.354 1.00 62.36 3   C 1 
ATOM 6970 N N1    . DC  C 3 3   ? -3.127  2.698   -34.925 1.00 61.36 3   C 1 
ATOM 6971 C C2    . DC  C 3 3   ? -2.933  3.297   -33.668 1.00 61.24 3   C 1 
ATOM 6972 O O2    . DC  C 3 3   ? -2.002  2.905   -32.954 1.00 61.15 3   C 1 
ATOM 6973 N N3    . DC  C 3 3   ? -3.771  4.292   -33.276 1.00 60.21 3   C 1 
ATOM 6974 C C4    . DC  C 3 3   ? -4.763  4.685   -34.076 1.00 60.08 3   C 1 
ATOM 6975 N N4    . DC  C 3 3   ? -5.561  5.666   -33.646 1.00 60.06 3   C 1 
ATOM 6976 C C5    . DC  C 3 3   ? -4.981  4.091   -35.355 1.00 59.55 3   C 1 
ATOM 6977 C C6    . DC  C 3 3   ? -4.144  3.108   -35.733 1.00 60.72 3   C 1 
ATOM 6978 P P     . DG  C 3 4   ? -1.488  -2.709  -36.133 1.00 58.00 4   C 1 
ATOM 6979 O OP1   . DG  C 3 4   ? -0.601  -3.282  -37.179 1.00 59.37 4   C 1 
ATOM 6980 O OP2   . DG  C 3 4   ? -2.960  -2.810  -36.274 1.00 59.29 4   C 1 
ATOM 6981 O "O5'" . DG  C 3 4   ? -1.087  -3.338  -34.724 1.00 58.18 4   C 1 
ATOM 6982 C "C5'" . DG  C 3 4   ? -2.048  -3.463  -33.690 1.00 58.75 4   C 1 
ATOM 6983 C "C4'" . DG  C 3 4   ? -1.525  -2.883  -32.394 1.00 58.78 4   C 1 
ATOM 6984 O "O4'" . DG  C 3 4   ? -1.451  -1.444  -32.517 1.00 59.76 4   C 1 
ATOM 6985 C "C3'" . DG  C 3 4   ? -2.434  -3.143  -31.204 1.00 56.94 4   C 1 
ATOM 6986 O "O3'" . DG  C 3 4   ? -2.049  -4.342  -30.552 1.00 56.81 4   C 1 
ATOM 6987 C "C2'" . DG  C 3 4   ? -2.177  -1.929  -30.327 1.00 60.58 4   C 1 
ATOM 6988 C "C1'" . DG  C 3 4   ? -1.934  -0.828  -31.343 1.00 59.13 4   C 1 
ATOM 6989 N N9    . DG  C 3 4   ? -3.125  -0.063  -31.706 1.00 57.86 4   C 1 
ATOM 6990 C C8    . DG  C 3 4   ? -3.804  -0.104  -32.904 1.00 57.54 4   C 1 
ATOM 6991 N N7    . DG  C 3 4   ? -4.824  0.706   -32.948 1.00 59.01 4   C 1 
ATOM 6992 C C5    . DG  C 3 4   ? -4.826  1.323   -31.705 1.00 59.88 4   C 1 
ATOM 6993 C C6    . DG  C 3 4   ? -5.699  2.303   -31.176 1.00 60.48 4   C 1 
ATOM 6994 O O6    . DG  C 3 4   ? -6.669  2.843   -31.722 1.00 60.18 4   C 1 
ATOM 6995 N N1    . DG  C 3 4   ? -5.349  2.654   -29.876 1.00 60.61 4   C 1 
ATOM 6996 C C2    . DG  C 3 4   ? -4.288  2.127   -29.177 1.00 59.39 4   C 1 
ATOM 6997 N N2    . DG  C 3 4   ? -4.109  2.592   -27.934 1.00 58.41 4   C 1 
ATOM 6998 N N3    . DG  C 3 4   ? -3.463  1.212   -29.662 1.00 55.02 4   C 1 
ATOM 6999 C C4    . DG  C 3 4   ? -3.789  0.858   -30.927 1.00 57.12 4   C 1 
ATOM 7000 P P     . DG  C 3 5   ? -3.156  -5.261  -29.912 1.00 60.03 5   C 1 
ATOM 7001 O OP1   . DG  C 3 5   ? -2.518  -6.534  -29.525 1.00 60.94 5   C 1 
ATOM 7002 O OP2   . DG  C 3 5   ? -4.336  -5.267  -30.805 1.00 60.58 5   C 1 
ATOM 7003 O "O5'" . DG  C 3 5   ? -3.575  -4.479  -28.586 1.00 59.12 5   C 1 
ATOM 7004 C "C5'" . DG  C 3 5   ? -2.592  -4.135  -27.608 1.00 59.11 5   C 1 
ATOM 7005 C "C4'" . DG  C 3 5   ? -3.183  -3.217  -26.561 1.00 58.56 5   C 1 
ATOM 7006 O "O4'" . DG  C 3 5   ? -3.689  -2.021  -27.211 1.00 60.85 5   C 1 
ATOM 7007 C "C3'" . DG  C 3 5   ? -4.359  -3.824  -25.793 1.00 58.45 5   C 1 
ATOM 7008 O "O3'" . DG  C 3 5   ? -4.259  -3.568  -24.405 1.00 59.71 5   C 1 
ATOM 7009 C "C2'" . DG  C 3 5   ? -5.581  -3.140  -26.388 1.00 62.52 5   C 1 
ATOM 7010 C "C1'" . DG  C 3 5   ? -5.040  -1.806  -26.859 1.00 60.52 5   C 1 
ATOM 7011 N N9    . DG  C 3 5   ? -5.785  -1.331  -28.026 1.00 60.64 5   C 1 
ATOM 7012 C C8    . DG  C 3 5   ? -5.728  -1.835  -29.304 1.00 60.30 5   C 1 
ATOM 7013 N N7    . DG  C 3 5   ? -6.540  -1.235  -30.128 1.00 60.81 5   C 1 
ATOM 7014 C C5    . DG  C 3 5   ? -7.174  -0.272  -29.355 1.00 61.92 5   C 1 
ATOM 7015 C C6    . DG  C 3 5   ? -8.167  0.671   -29.706 1.00 62.00 5   C 1 
ATOM 7016 O O6    . DG  C 3 5   ? -8.701  0.856   -30.808 1.00 61.43 5   C 1 
ATOM 7017 N N1    . DG  C 3 5   ? -8.538  1.453   -28.620 1.00 61.84 5   C 1 
ATOM 7018 C C2    . DG  C 3 5   ? -8.014  1.332   -27.351 1.00 60.74 5   C 1 
ATOM 7019 N N2    . DG  C 3 5   ? -8.498  2.179   -26.428 1.00 60.40 5   C 1 
ATOM 7020 N N3    . DG  C 3 5   ? -7.088  0.448   -27.009 1.00 59.11 5   C 1 
ATOM 7021 C C4    . DG  C 3 5   ? -6.715  -0.318  -28.057 1.00 59.74 5   C 1 
ATOM 7022 P P     . DT  C 3 6   ? -5.291  -4.264  -23.394 1.00 56.32 6   C 1 
ATOM 7023 O OP1   . DT  C 3 6   ? -4.575  -4.447  -22.116 1.00 55.44 6   C 1 
ATOM 7024 O OP2   . DT  C 3 6   ? -5.902  -5.424  -24.074 1.00 56.58 6   C 1 
ATOM 7025 O "O5'" . DT  C 3 6   ? -6.436  -3.167  -23.174 1.00 57.25 6   C 1 
ATOM 7026 C "C5'" . DT  C 3 6   ? -6.098  -1.909  -22.625 1.00 56.82 6   C 1 
ATOM 7027 C "C4'" . DT  C 3 6   ? -7.338  -1.098  -22.301 1.00 55.60 6   C 1 
ATOM 7028 O "O4'" . DT  C 3 6   ? -7.942  -0.629  -23.532 1.00 58.01 6   C 1 
ATOM 7029 C "C3'" . DT  C 3 6   ? -8.431  -1.856  -21.540 1.00 56.92 6   C 1 
ATOM 7030 O "O3'" . DT  C 3 6   ? -8.940  -1.023  -20.507 1.00 57.76 6   C 1 
ATOM 7031 C "C2'" . DT  C 3 6   ? -9.479  -2.134  -22.624 1.00 60.08 6   C 1 
ATOM 7032 C "C1'" . DT  C 3 6   ? -9.317  -0.941  -23.543 1.00 58.65 6   C 1 
ATOM 7033 N N1    . DT  C 3 6   ? -9.702  -1.169  -24.962 1.00 59.30 6   C 1 
ATOM 7034 C C2    . DT  C 3 6   ? -10.600 -0.305  -25.560 1.00 59.44 6   C 1 
ATOM 7035 O O2    . DT  C 3 6   ? -11.118 0.627   -24.973 1.00 59.37 6   C 1 
ATOM 7036 N N3    . DT  C 3 6   ? -10.865 -0.579  -26.883 1.00 59.49 6   C 1 
ATOM 7037 C C4    . DT  C 3 6   ? -10.340 -1.602  -27.645 1.00 59.32 6   C 1 
ATOM 7038 O O4    . DT  C 3 6   ? -10.647 -1.740  -28.823 1.00 59.47 6   C 1 
ATOM 7039 C C5    . DT  C 3 6   ? -9.415  -2.467  -26.955 1.00 59.18 6   C 1 
ATOM 7040 C C7    . DT  C 3 6   ? -8.787  -3.617  -27.683 1.00 58.97 6   C 1 
ATOM 7041 C C6    . DT  C 3 6   ? -9.142  -2.213  -25.663 1.00 59.75 6   C 1 
ATOM 7042 P P     . DT  C 3 7   ? -10.074 -1.523  -19.494 1.00 59.01 7   C 1 
ATOM 7043 O OP1   . DT  C 3 7   ? -9.802  -0.882  -18.186 1.00 58.82 7   C 1 
ATOM 7044 O OP2   . DT  C 3 7   ? -10.177 -2.994  -19.587 1.00 59.74 7   C 1 
ATOM 7045 O "O5'" . DT  C 3 7   ? -11.412 -0.880  -20.090 1.00 59.05 7   C 1 
ATOM 7046 C "C5'" . DT  C 3 7   ? -11.458 0.506   -20.392 1.00 57.76 7   C 1 
ATOM 7047 C "C4'" . DT  C 3 7   ? -12.822 0.911   -20.909 1.00 58.08 7   C 1 
ATOM 7048 O "O4'" . DT  C 3 7   ? -12.953 0.538   -22.304 1.00 60.12 7   C 1 
ATOM 7049 C "C3'" . DT  C 3 7   ? -14.008 0.273   -20.181 1.00 59.20 7   C 1 
ATOM 7050 O "O3'" . DT  C 3 7   ? -15.027 1.249   -20.042 1.00 59.57 7   C 1 
ATOM 7051 C "C2'" . DT  C 3 7   ? -14.435 -0.838  -21.142 1.00 61.35 7   C 1 
ATOM 7052 C "C1'" . DT  C 3 7   ? -14.140 -0.204  -22.489 1.00 61.32 7   C 1 
ATOM 7053 N N1    . DT  C 3 7   ? -13.886 -1.145  -23.613 1.00 61.56 7   C 1 
ATOM 7054 C C2    . DT  C 3 7   ? -14.431 -0.858  -24.850 1.00 61.66 7   C 1 
ATOM 7055 O O2    . DT  C 3 7   ? -15.135 0.112   -25.056 1.00 61.42 7   C 1 
ATOM 7056 N N3    . DT  C 3 7   ? -14.112 -1.755  -25.839 1.00 61.62 7   C 1 
ATOM 7057 C C4    . DT  C 3 7   ? -13.324 -2.884  -25.720 1.00 61.79 7   C 1 
ATOM 7058 O O4    . DT  C 3 7   ? -13.102 -3.608  -26.687 1.00 61.95 7   C 1 
ATOM 7059 C C5    . DT  C 3 7   ? -12.793 -3.130  -24.400 1.00 61.88 7   C 1 
ATOM 7060 C C7    . DT  C 3 7   ? -11.923 -4.340  -24.159 1.00 61.18 7   C 1 
ATOM 7061 C C6    . DT  C 3 7   ? -13.093 -2.258  -23.422 1.00 61.90 7   C 1 
ATOM 7062 P P     . DC  C 3 8   ? -15.895 1.337   -18.690 1.00 62.48 8   C 1 
ATOM 7063 O OP1   . DC  C 3 8   ? -15.765 2.711   -18.146 1.00 61.71 8   C 1 
ATOM 7064 O OP2   . DC  C 3 8   ? -15.563 0.163   -17.845 1.00 62.28 8   C 1 
ATOM 7065 O "O5'" . DC  C 3 8   ? -17.389 1.152   -19.221 1.00 62.60 8   C 1 
ATOM 7066 C "C5'" . DC  C 3 8   ? -17.882 1.999   -20.260 1.00 61.05 8   C 1 
ATOM 7067 C "C4'" . DC  C 3 8   ? -18.983 1.299   -21.037 1.00 61.29 8   C 1 
ATOM 7068 O "O4'" . DC  C 3 8   ? -18.403 0.356   -21.967 1.00 62.35 8   C 1 
ATOM 7069 C "C3'" . DC  C 3 8   ? -19.969 0.491   -20.180 1.00 60.69 8   C 1 
ATOM 7070 O "O3'" . DC  C 3 8   ? -21.272 0.649   -20.714 1.00 60.83 8   C 1 
ATOM 7071 C "C2'" . DC  C 3 8   ? -19.497 -0.943  -20.383 1.00 62.34 8   C 1 
ATOM 7072 C "C1'" . DC  C 3 8   ? -19.074 -0.881  -21.839 1.00 62.70 8   C 1 
ATOM 7073 N N1    . DC  C 3 8   ? -18.160 -1.959  -22.291 1.00 63.64 8   C 1 
ATOM 7074 C C2    . DC  C 3 8   ? -18.051 -2.213  -23.671 1.00 63.86 8   C 1 
ATOM 7075 O O2    . DC  C 3 8   ? -18.720 -1.538  -24.465 1.00 63.91 8   C 1 
ATOM 7076 N N3    . DC  C 3 8   ? -17.211 -3.186  -24.098 1.00 63.85 8   C 1 
ATOM 7077 C C4    . DC  C 3 8   ? -16.509 -3.894  -23.210 1.00 64.07 8   C 1 
ATOM 7078 N N4    . DC  C 3 8   ? -15.693 -4.847  -23.679 1.00 64.06 8   C 1 
ATOM 7079 C C5    . DC  C 3 8   ? -16.603 -3.657  -21.803 1.00 63.81 8   C 1 
ATOM 7080 C C6    . DC  C 3 8   ? -17.435 -2.684  -21.395 1.00 63.79 8   C 1 
ATOM 7081 P P     . DA  C 3 9   ? -22.525 0.936   -19.777 1.00 57.41 9   C 1 
ATOM 7082 O OP1   . DA  C 3 9   ? -22.339 2.242   -19.107 1.00 56.57 9   C 1 
ATOM 7083 O OP2   . DA  C 3 9   ? -22.760 -0.288  -18.971 1.00 57.94 9   C 1 
ATOM 7084 O "O5'" . DA  C 3 9   ? -23.715 1.069   -20.836 1.00 58.68 9   C 1 
ATOM 7085 C "C5'" . DA  C 3 9   ? -23.607 1.987   -21.931 1.00 56.56 9   C 1 
ATOM 7086 C "C4'" . DA  C 3 9   ? -24.066 1.360   -23.232 1.00 57.45 9   C 1 
ATOM 7087 O "O4'" . DA  C 3 9   ? -23.123 0.337   -23.637 1.00 58.08 9   C 1 
ATOM 7088 C "C3'" . DA  C 3 9   ? -25.434 0.680   -23.166 1.00 57.07 9   C 1 
ATOM 7089 O "O3'" . DA  C 3 9   ? -26.135 0.934   -24.384 1.00 57.47 9   C 1 
ATOM 7090 C "C2'" . DA  C 3 9   ? -25.080 -0.792  -23.004 1.00 59.82 9   C 1 
ATOM 7091 C "C1'" . DA  C 3 9   ? -23.783 -0.911  -23.782 1.00 59.87 9   C 1 
ATOM 7092 N N9    . DA  C 3 9   ? -22.871 -1.945  -23.300 1.00 60.53 9   C 1 
ATOM 7093 C C8    . DA  C 3 9   ? -22.572 -2.250  -21.998 1.00 60.60 9   C 1 
ATOM 7094 N N7    . DA  C 3 9   ? -21.689 -3.212  -21.870 1.00 60.14 9   C 1 
ATOM 7095 C C5    . DA  C 3 9   ? -21.384 -3.565  -23.178 1.00 61.36 9   C 1 
ATOM 7096 C C6    . DA  C 3 9   ? -20.508 -4.524  -23.724 1.00 61.61 9   C 1 
ATOM 7097 N N6    . DA  C 3 9   ? -19.746 -5.336  -22.976 1.00 61.35 9   C 1 
ATOM 7098 N N1    . DA  C 3 9   ? -20.440 -4.621  -25.065 1.00 61.29 9   C 1 
ATOM 7099 C C2    . DA  C 3 9   ? -21.205 -3.805  -25.808 1.00 60.17 9   C 1 
ATOM 7100 N N3    . DA  C 3 9   ? -22.061 -2.865  -25.414 1.00 59.89 9   C 1 
ATOM 7101 C C4    . DA  C 3 9   ? -22.104 -2.794  -24.070 1.00 60.91 9   C 1 
ATOM 7102 P P     . DC  C 3 10  ? -27.645 0.509   -24.567 1.00 61.36 10  C 1 
ATOM 7103 O OP1   . DC  C 3 10  ? -28.325 1.578   -25.333 1.00 60.61 10  C 1 
ATOM 7104 O OP2   . DC  C 3 10  ? -28.173 0.078   -23.250 1.00 60.92 10  C 1 
ATOM 7105 O "O5'" . DC  C 3 10  ? -27.535 -0.780  -25.494 1.00 62.10 10  C 1 
ATOM 7106 C "C5'" . DC  C 3 10  ? -26.829 -0.707  -26.734 1.00 60.23 10  C 1 
ATOM 7107 C "C4'" . DC  C 3 10  ? -26.569 -2.097  -27.281 1.00 61.00 10  C 1 
ATOM 7108 O "O4'" . DC  C 3 10  ? -25.537 -2.729  -26.505 1.00 61.76 10  C 1 
ATOM 7109 C "C3'" . DC  C 3 10  ? -27.782 -3.025  -27.222 1.00 59.67 10  C 1 
ATOM 7110 O "O3'" . DC  C 3 10  ? -28.293 -3.231  -28.535 1.00 60.75 10  C 1 
ATOM 7111 C "C2'" . DC  C 3 10  ? -27.233 -4.331  -26.613 1.00 61.41 10  C 1 
ATOM 7112 C "C1'" . DC  C 3 10  ? -25.735 -4.117  -26.557 1.00 62.58 10  C 1 
ATOM 7113 N N1    . DC  C 3 10  ? -25.074 -4.715  -25.361 1.00 62.77 10  C 1 
ATOM 7114 C C2    . DC  C 3 10  ? -24.106 -5.713  -25.531 1.00 63.22 10  C 1 
ATOM 7115 O O2    . DC  C 3 10  ? -23.817 -6.091  -26.673 1.00 63.73 10  C 1 
ATOM 7116 N N3    . DC  C 3 10  ? -23.505 -6.244  -24.434 1.00 63.81 10  C 1 
ATOM 7117 C C4    . DC  C 3 10  ? -23.839 -5.811  -23.215 1.00 63.64 10  C 1 
ATOM 7118 N N4    . DC  C 3 10  ? -23.225 -6.357  -22.165 1.00 63.81 10  C 1 
ATOM 7119 C C5    . DC  C 3 10  ? -24.825 -4.795  -23.021 1.00 63.28 10  C 1 
ATOM 7120 C C6    . DC  C 3 10  ? -25.412 -4.282  -24.114 1.00 63.60 10  C 1 
ATOM 7121 P P     . DG  C 3 11  ? -29.703 -3.942  -28.772 1.00 61.76 11  C 1 
ATOM 7122 O OP1   . DG  C 3 11  ? -30.356 -3.298  -29.935 1.00 60.78 11  C 1 
ATOM 7123 O OP2   . DG  C 3 11  ? -30.418 -4.024  -27.470 1.00 61.38 11  C 1 
ATOM 7124 O "O5'" . DG  C 3 11  ? -29.288 -5.421  -29.182 1.00 62.38 11  C 1 
ATOM 7125 C "C5'" . DG  C 3 11  ? -28.294 -5.653  -30.179 1.00 61.40 11  C 1 
ATOM 7126 C "C4'" . DG  C 3 11  ? -27.857 -7.103  -30.176 1.00 62.29 11  C 1 
ATOM 7127 O "O4'" . DG  C 3 11  ? -27.062 -7.370  -28.990 1.00 62.89 11  C 1 
ATOM 7128 C "C3'" . DG  C 3 11  ? -29.008 -8.104  -30.154 1.00 61.06 11  C 1 
ATOM 7129 O "O3'" . DG  C 3 11  ? -28.653 -9.235  -30.931 1.00 61.34 11  C 1 
ATOM 7130 C "C2'" . DG  C 3 11  ? -29.099 -8.466  -28.673 1.00 63.24 11  C 1 
ATOM 7131 C "C1'" . DG  C 3 11  ? -27.633 -8.450  -28.284 1.00 62.46 11  C 1 
ATOM 7132 N N9    . DG  C 3 11  ? -27.383 -8.254  -26.853 1.00 63.35 11  C 1 
ATOM 7133 C C8    . DG  C 3 11  ? -28.053 -7.417  -25.997 1.00 63.35 11  C 1 
ATOM 7134 N N7    . DG  C 3 11  ? -27.594 -7.448  -24.774 1.00 63.61 11  C 1 
ATOM 7135 C C5    . DG  C 3 11  ? -26.550 -8.366  -24.827 1.00 64.30 11  C 1 
ATOM 7136 C C6    . DG  C 3 11  ? -25.675 -8.817  -23.809 1.00 64.44 11  C 1 
ATOM 7137 O O6    . DG  C 3 11  ? -25.642 -8.478  -22.614 1.00 64.09 11  C 1 
ATOM 7138 N N1    . DG  C 3 11  ? -24.765 -9.753  -24.290 1.00 64.01 11  C 1 
ATOM 7139 C C2    . DG  C 3 11  ? -24.708 -10.200 -25.588 1.00 63.50 11  C 1 
ATOM 7140 N N2    . DG  C 3 11  ? -23.760 -11.104 -25.867 1.00 63.77 11  C 1 
ATOM 7141 N N3    . DG  C 3 11  ? -25.518 -9.784  -26.552 1.00 62.45 11  C 1 
ATOM 7142 C C4    . DG  C 3 11  ? -26.411 -8.871  -26.100 1.00 63.06 11  C 1 
ATOM 7143 P P     . DA  C 3 12  ? -29.783 -10.127 -31.628 1.00 65.49 12  C 1 
ATOM 7144 O OP1   . DA  C 3 12  ? -29.778 -9.834  -33.074 1.00 64.64 12  C 1 
ATOM 7145 O OP2   . DA  C 3 12  ? -31.040 -9.994  -30.841 1.00 65.11 12  C 1 
ATOM 7146 O "O5'" . DA  C 3 12  ? -29.239 -11.605 -31.404 1.00 66.76 12  C 1 
ATOM 7147 C "C5'" . DA  C 3 12  ? -27.903 -11.964 -31.766 1.00 64.87 12  C 1 
ATOM 7148 C "C4'" . DA  C 3 12  ? -27.417 -13.112 -30.903 1.00 65.96 12  C 1 
ATOM 7149 O "O4'" . DA  C 3 12  ? -27.051 -12.598 -29.595 1.00 65.54 12  C 1 
ATOM 7150 C "C3'" . DA  C 3 12  ? -28.468 -14.200 -30.680 1.00 64.65 12  C 1 
ATOM 7151 O "O3'" . DA  C 3 12  ? -27.946 -15.497 -30.915 1.00 64.63 12  C 1 
ATOM 7152 C "C2'" . DA  C 3 12  ? -28.864 -14.024 -29.219 1.00 67.11 12  C 1 
ATOM 7153 C "C1'" . DA  C 3 12  ? -27.627 -13.407 -28.597 1.00 66.40 12  C 1 
ATOM 7154 N N9    . DA  C 3 12  ? -27.972 -12.588 -27.432 1.00 66.90 12  C 1 
ATOM 7155 C C8    . DA  C 3 12  ? -28.944 -11.627 -27.369 1.00 66.64 12  C 1 
ATOM 7156 N N7    . DA  C 3 12  ? -29.059 -11.067 -26.185 1.00 66.10 12  C 1 
ATOM 7157 C C5    . DA  C 3 12  ? -28.097 -11.706 -25.416 1.00 66.54 12  C 1 
ATOM 7158 C C6    . DA  C 3 12  ? -27.720 -11.571 -24.070 1.00 66.96 12  C 1 
ATOM 7159 N N6    . DA  C 3 12  ? -28.295 -10.711 -23.223 1.00 66.52 12  C 1 
ATOM 7160 N N1    . DA  C 3 12  ? -26.726 -12.353 -23.617 1.00 66.10 12  C 1 
ATOM 7161 C C2    . DA  C 3 12  ? -26.152 -13.219 -24.467 1.00 65.42 12  C 1 
ATOM 7162 N N3    . DA  C 3 12  ? -26.423 -13.442 -25.751 1.00 65.36 12  C 1 
ATOM 7163 C C4    . DA  C 3 12  ? -27.418 -12.642 -26.170 1.00 66.19 12  C 1 
ATOM 7164 P P     . DG  C 3 13  ? -28.969 -16.749 -31.011 1.00 64.47 13  C 1 
ATOM 7165 O OP1   . DG  C 3 13  ? -28.591 -17.575 -32.179 1.00 64.87 13  C 1 
ATOM 7166 O OP2   . DG  C 3 13  ? -30.361 -16.247 -30.885 1.00 65.06 13  C 1 
ATOM 7167 O "O5'" . DG  C 3 13  ? -28.627 -17.560 -29.677 1.00 65.69 13  C 1 
ATOM 7168 C "C5'" . DG  C 3 13  ? -27.488 -18.403 -29.631 1.00 64.99 13  C 1 
ATOM 7169 C "C4'" . DG  C 3 13  ? -27.046 -18.646 -28.199 1.00 64.97 13  C 1 
ATOM 7170 O "O4'" . DG  C 3 13  ? -26.845 -17.378 -27.539 1.00 65.64 13  C 1 
ATOM 7171 C "C3'" . DG  C 3 13  ? -28.040 -19.378 -27.321 1.00 63.71 13  C 1 
ATOM 7172 O "O3'" . DG  C 3 13  ? -27.926 -20.784 -27.453 1.00 63.55 13  C 1 
ATOM 7173 C "C2'" . DG  C 3 13  ? -27.596 -18.940 -25.929 1.00 66.97 13  C 1 
ATOM 7174 C "C1'" . DG  C 3 13  ? -27.086 -17.532 -26.151 1.00 66.16 13  C 1 
ATOM 7175 N N9    . DG  C 3 13  ? -28.026 -16.499 -25.724 1.00 65.64 13  C 1 
ATOM 7176 C C8    . DG  C 3 13  ? -28.919 -15.804 -26.498 1.00 65.68 13  C 1 
ATOM 7177 N N7    . DG  C 3 13  ? -29.627 -14.940 -25.820 1.00 66.09 13  C 1 
ATOM 7178 C C5    . DG  C 3 13  ? -29.172 -15.072 -24.516 1.00 66.78 13  C 1 
ATOM 7179 C C6    . DG  C 3 13  ? -29.567 -14.395 -23.334 1.00 67.04 13  C 1 
ATOM 7180 O O6    . DG  C 3 13  ? -30.422 -13.509 -23.203 1.00 66.85 13  C 1 
ATOM 7181 N N1    . DG  C 3 13  ? -28.852 -14.838 -22.227 1.00 66.84 13  C 1 
ATOM 7182 C C2    . DG  C 3 13  ? -27.878 -15.814 -22.255 1.00 66.29 13  C 1 
ATOM 7183 N N2    . DG  C 3 13  ? -27.299 -16.108 -21.085 1.00 66.05 13  C 1 
ATOM 7184 N N3    . DG  C 3 13  ? -27.502 -16.450 -23.350 1.00 63.93 13  C 1 
ATOM 7185 C C4    . DG  C 3 13  ? -28.187 -16.030 -24.440 1.00 64.90 13  C 1 
ATOM 7186 P P     . DG  C 3 14  ? -29.097 -21.751 -26.967 1.00 70.21 14  C 1 
ATOM 7187 O OP1   . DG  C 3 14  ? -28.802 -23.113 -27.450 1.00 70.67 14  C 1 
ATOM 7188 O OP2   . DG  C 3 14  ? -30.392 -21.109 -27.308 1.00 70.47 14  C 1 
ATOM 7189 O "O5'" . DG  C 3 14  ? -28.976 -21.742 -25.379 1.00 70.20 14  C 1 
ATOM 7190 C "C5'" . DG  C 3 14  ? -27.784 -22.194 -24.741 1.00 69.33 14  C 1 
ATOM 7191 C "C4'" . DG  C 3 14  ? -27.827 -21.911 -23.253 1.00 69.35 14  C 1 
ATOM 7192 O "O4'" . DG  C 3 14  ? -28.113 -20.502 -23.044 1.00 70.34 14  C 1 
ATOM 7193 C "C3'" . DG  C 3 14  ? -28.906 -22.691 -22.497 1.00 68.69 14  C 1 
ATOM 7194 O "O3'" . DG  C 3 14  ? -28.395 -23.212 -21.286 1.00 69.38 14  C 1 
ATOM 7195 C "C2'" . DG  C 3 14  ? -29.988 -21.650 -22.234 1.00 71.74 14  C 1 
ATOM 7196 C "C1'" . DG  C 3 14  ? -29.213 -20.353 -22.168 1.00 70.26 14  C 1 
ATOM 7197 N N9    . DG  C 3 14  ? -30.033 -19.216 -22.602 1.00 70.91 14  C 1 
ATOM 7198 C C8    . DG  C 3 14  ? -30.450 -18.935 -23.883 1.00 70.74 14  C 1 
ATOM 7199 N N7    . DG  C 3 14  ? -31.203 -17.870 -23.957 1.00 70.44 14  C 1 
ATOM 7200 C C5    . DG  C 3 14  ? -31.291 -17.415 -22.648 1.00 71.00 14  C 1 
ATOM 7201 C C6    . DG  C 3 14  ? -31.984 -16.303 -22.110 1.00 70.84 14  C 1 
ATOM 7202 O O6    . DG  C 3 14  ? -32.680 -15.469 -22.707 1.00 70.30 14  C 1 
ATOM 7203 N N1    . DG  C 3 14  ? -31.813 -16.205 -20.733 1.00 70.37 14  C 1 
ATOM 7204 C C2    . DG  C 3 14  ? -31.067 -17.076 -19.972 1.00 70.01 14  C 1 
ATOM 7205 N N2    . DG  C 3 14  ? -31.016 -16.820 -18.656 1.00 69.88 14  C 1 
ATOM 7206 N N3    . DG  C 3 14  ? -30.417 -18.123 -20.462 1.00 68.35 14  C 1 
ATOM 7207 C C4    . DG  C 3 14  ? -30.572 -18.230 -21.802 1.00 69.30 14  C 1 
ATOM 7208 P P     . DT  C 3 15  ? -29.284 -24.225 -20.404 1.00 70.75 15  C 1 
ATOM 7209 O OP1   . DT  C 3 15  ? -28.356 -25.127 -19.696 1.00 69.94 15  C 1 
ATOM 7210 O OP2   . DT  C 3 15  ? -30.352 -24.786 -21.267 1.00 70.28 15  C 1 
ATOM 7211 O "O5'" . DT  C 3 15  ? -29.971 -23.266 -19.329 1.00 71.42 15  C 1 
ATOM 7212 C "C5'" . DT  C 3 15  ? -29.161 -22.487 -18.470 1.00 69.12 15  C 1 
ATOM 7213 C "C4'" . DT  C 3 15  ? -29.979 -21.875 -17.352 1.00 69.07 15  C 1 
ATOM 7214 O "O4'" . DT  C 3 15  ? -30.714 -20.735 -17.858 1.00 70.82 15  C 1 
ATOM 7215 C "C3'" . DT  C 3 15  ? -31.007 -22.815 -16.713 1.00 70.10 15  C 1 
ATOM 7216 O "O3'" . DT  C 3 15  ? -30.961 -22.655 -15.304 1.00 70.64 15  C 1 
ATOM 7217 C "C2'" . DT  C 3 15  ? -32.331 -22.338 -17.312 1.00 72.74 15  C 1 
ATOM 7218 C "C1'" . DT  C 3 15  ? -32.082 -20.858 -17.534 1.00 71.39 15  C 1 
ATOM 7219 N N1    . DT  C 3 15  ? -32.845 -20.227 -18.650 1.00 72.97 15  C 1 
ATOM 7220 C C2    . DT  C 3 15  ? -33.546 -19.060 -18.404 1.00 72.65 15  C 1 
ATOM 7221 O O2    . DT  C 3 15  ? -33.598 -18.536 -17.305 1.00 72.13 15  C 1 
ATOM 7222 N N3    . DT  C 3 15  ? -34.184 -18.534 -19.502 1.00 71.86 15  C 1 
ATOM 7223 C C4    . DT  C 3 15  ? -34.196 -19.038 -20.788 1.00 71.77 15  C 1 
ATOM 7224 O O4    . DT  C 3 15  ? -34.801 -18.469 -21.693 1.00 71.78 15  C 1 
ATOM 7225 C C5    . DT  C 3 15  ? -33.448 -20.260 -20.968 1.00 71.71 15  C 1 
ATOM 7226 C C7    . DT  C 3 15  ? -33.398 -20.904 -22.322 1.00 71.40 15  C 1 
ATOM 7227 C C6    . DT  C 3 15  ? -32.814 -20.790 -19.908 1.00 72.18 15  C 1 
ATOM 7228 P P     . DT  C 3 16  ? -31.812 -23.569 -14.314 1.00 69.78 16  C 1 
ATOM 7229 O OP1   . DT  C 3 16  ? -30.991 -23.808 -13.108 1.00 69.56 16  C 1 
ATOM 7230 O OP2   . DT  C 3 16  ? -32.358 -24.715 -15.078 1.00 69.61 16  C 1 
ATOM 7231 O "O5'" . DT  C 3 16  ? -33.016 -22.604 -13.917 1.00 69.76 16  C 1 
ATOM 7232 C "C5'" . DT  C 3 16  ? -32.743 -21.270 -13.503 1.00 67.68 16  C 1 
ATOM 7233 C "C4'" . DT  C 3 16  ? -34.024 -20.540 -13.159 1.00 68.09 16  C 1 
ATOM 7234 O "O4'" . DT  C 3 16  ? -34.614 -19.991 -14.367 1.00 68.72 16  C 1 
ATOM 7235 C "C3'" . DT  C 3 16  ? -35.102 -21.408 -12.504 1.00 68.35 16  C 1 
ATOM 7236 O "O3'" . DT  C 3 16  ? -35.709 -20.674 -11.456 1.00 67.88 16  C 1 
ATOM 7237 C "C2'" . DT  C 3 16  ? -36.077 -21.661 -13.653 1.00 70.24 16  C 1 
ATOM 7238 C "C1'" . DT  C 3 16  ? -35.969 -20.372 -14.446 1.00 70.04 16  C 1 
ATOM 7239 N N1    . DT  C 3 16  ? -36.306 -20.471 -15.894 1.00 71.50 16  C 1 
ATOM 7240 C C2    . DT  C 3 16  ? -36.983 -19.424 -16.492 1.00 70.90 16  C 1 
ATOM 7241 O O2    . DT  C 3 16  ? -37.342 -18.433 -15.881 1.00 70.27 16  C 1 
ATOM 7242 N N3    . DT  C 3 16  ? -37.221 -19.586 -17.834 1.00 70.12 16  C 1 
ATOM 7243 C C4    . DT  C 3 16  ? -36.864 -20.664 -18.625 1.00 70.22 16  C 1 
ATOM 7244 O O4    . DT  C 3 16  ? -37.127 -20.693 -19.824 1.00 70.26 16  C 1 
ATOM 7245 C C5    . DT  C 3 16  ? -36.165 -21.723 -17.938 1.00 70.60 16  C 1 
ATOM 7246 C C7    . DT  C 3 16  ? -35.731 -22.947 -18.699 1.00 69.71 16  C 1 
ATOM 7247 C C6    . DT  C 3 16  ? -35.919 -21.580 -16.623 1.00 70.78 16  C 1 
ATOM 7248 P P     . DC  C 3 17  ? -36.180 -21.386 -10.104 1.00 71.01 17  C 1 
ATOM 7249 O OP1   . DC  C 3 17  ? -35.387 -20.836 -8.976  1.00 70.63 17  C 1 
ATOM 7250 O OP2   . DC  C 3 17  ? -36.206 -22.847 -10.353 1.00 70.78 17  C 1 
ATOM 7251 O "O5'" . DC  C 3 17  ? -37.684 -20.885 -9.947  1.00 71.01 17  C 1 
ATOM 7252 C "C5'" . DC  C 3 17  ? -37.987 -19.502 -10.133 1.00 69.75 17  C 1 
ATOM 7253 C "C4'" . DC  C 3 17  ? -39.373 -19.340 -10.732 1.00 70.13 17  C 1 
ATOM 7254 O "O4'" . DC  C 3 17  ? -39.342 -19.659 -12.147 1.00 70.14 17  C 1 
ATOM 7255 C "C3'" . DC  C 3 17  ? -40.450 -20.246 -10.114 1.00 68.68 17  C 1 
ATOM 7256 O "O3'" . DC  C 3 17  ? -41.641 -19.496 -9.948  1.00 68.54 17  C 1 
ATOM 7257 C "C2'" . DC  C 3 17  ? -40.645 -21.318 -11.182 1.00 70.27 17  C 1 
ATOM 7258 C "C1'" . DC  C 3 17  ? -40.438 -20.499 -12.445 1.00 70.46 17  C 1 
ATOM 7259 N N1    . DC  C 3 17  ? -40.112 -21.280 -13.668 1.00 72.07 17  C 1 
ATOM 7260 C C2    . DC  C 3 17  ? -40.382 -20.714 -14.927 1.00 71.78 17  C 1 
ATOM 7261 O O2    . DC  C 3 17  ? -40.884 -19.585 -14.988 1.00 70.85 17  C 1 
ATOM 7262 N N3    . DC  C 3 17  ? -40.080 -21.415 -16.048 1.00 70.17 17  C 1 
ATOM 7263 C C4    . DC  C 3 17  ? -39.541 -22.632 -15.943 1.00 70.65 17  C 1 
ATOM 7264 N N4    . DC  C 3 17  ? -39.261 -23.290 -17.076 1.00 70.54 17  C 1 
ATOM 7265 C C5    . DC  C 3 17  ? -39.260 -23.229 -14.676 1.00 70.46 17  C 1 
ATOM 7266 C C6    . DC  C 3 17  ? -39.562 -22.522 -13.577 1.00 70.88 17  C 1 
ATOM 7267 P P     . DA  C 3 18  ? -42.622 -19.701 -8.719  1.00 68.64 18  C 1 
ATOM 7268 O OP1   . DA  C 3 18  ? -42.063 -19.020 -7.530  1.00 67.50 18  C 1 
ATOM 7269 O OP2   . DA  C 3 18  ? -42.942 -21.147 -8.659  1.00 68.06 18  C 1 
ATOM 7270 O "O5'" . DA  C 3 18  ? -43.926 -18.916 -9.190  1.00 67.70 18  C 1 
ATOM 7271 C "C5'" . DA  C 3 18  ? -43.798 -17.611 -9.784  1.00 67.38 18  C 1 
ATOM 7272 C "C4'" . DA  C 3 18  ? -44.717 -17.480 -10.987 1.00 68.64 18  C 1 
ATOM 7273 O "O4'" . DA  C 3 18  ? -44.200 -18.272 -12.088 1.00 68.07 18  C 1 
ATOM 7274 C "C3'" . DA  C 3 18  ? -46.149 -17.958 -10.743 1.00 67.73 18  C 1 
ATOM 7275 O "O3'" . DA  C 3 18  ? -47.066 -17.064 -11.365 1.00 66.30 18  C 1 
ATOM 7276 C "C2'" . DA  C 3 18  ? -46.183 -19.320 -11.423 1.00 70.01 18  C 1 
ATOM 7277 C "C1'" . DA  C 3 18  ? -45.222 -19.115 -12.586 1.00 70.52 18  C 1 
ATOM 7278 N N9    . DA  C 3 18  ? -44.604 -20.345 -13.080 1.00 71.23 18  C 1 
ATOM 7279 C C8    . DA  C 3 18  ? -44.131 -21.395 -12.345 1.00 69.57 18  C 1 
ATOM 7280 N N7    . DA  C 3 18  ? -43.614 -22.358 -13.069 1.00 68.74 18  C 1 
ATOM 7281 C C5    . DA  C 3 18  ? -43.756 -21.913 -14.372 1.00 69.95 18  C 1 
ATOM 7282 C C6    . DA  C 3 18  ? -43.405 -22.477 -15.616 1.00 69.69 18  C 1 
ATOM 7283 N N6    . DA  C 3 18  ? -42.808 -23.673 -15.749 1.00 68.31 18  C 1 
ATOM 7284 N N1    . DA  C 3 18  ? -43.688 -21.774 -16.728 1.00 69.29 18  C 1 
ATOM 7285 C C2    . DA  C 3 18  ? -44.285 -20.581 -16.598 1.00 68.20 18  C 1 
ATOM 7286 N N3    . DA  C 3 18  ? -44.665 -19.945 -15.489 1.00 68.51 18  C 1 
ATOM 7287 C C4    . DA  C 3 18  ? -44.364 -20.676 -14.399 1.00 71.18 18  C 1 
ATOM 7288 O OP3   . DT  D 4 1   ? -45.468 -27.037 -25.676 1.00 62.18 1   D 1 
ATOM 7289 P P     . DT  D 4 1   ? -45.078 -25.909 -26.357 1.00 68.47 1   D 1 
ATOM 7290 O OP1   . DT  D 4 1   ? -45.829 -25.787 -27.606 1.00 64.91 1   D 1 
ATOM 7291 O OP2   . DT  D 4 1   ? -43.617 -26.058 -26.494 1.00 66.01 1   D 1 
ATOM 7292 O "O5'" . DT  D 4 1   ? -45.268 -24.529 -25.548 1.00 67.86 1   D 1 
ATOM 7293 C "C5'" . DT  D 4 1   ? -46.545 -23.985 -25.247 1.00 69.13 1   D 1 
ATOM 7294 C "C4'" . DT  D 4 1   ? -46.377 -22.679 -24.486 1.00 71.33 1   D 1 
ATOM 7295 O "O4'" . DT  D 4 1   ? -45.975 -22.971 -23.124 1.00 71.66 1   D 1 
ATOM 7296 C "C3'" . DT  D 4 1   ? -45.332 -21.725 -25.071 1.00 73.86 1   D 1 
ATOM 7297 O "O3'" . DT  D 4 1   ? -45.961 -20.487 -25.371 1.00 71.47 1   D 1 
ATOM 7298 C "C2'" . DT  D 4 1   ? -44.286 -21.584 -23.957 1.00 74.42 1   D 1 
ATOM 7299 C "C1'" . DT  D 4 1   ? -45.031 -22.009 -22.709 1.00 74.42 1   D 1 
ATOM 7300 N N1    . DT  D 4 1   ? -44.208 -22.651 -21.642 1.00 75.30 1   D 1 
ATOM 7301 C C2    . DT  D 4 1   ? -44.229 -22.122 -20.361 1.00 73.67 1   D 1 
ATOM 7302 O O2    . DT  D 4 1   ? -44.869 -21.125 -20.063 1.00 72.63 1   D 1 
ATOM 7303 N N3    . DT  D 4 1   ? -43.459 -22.804 -19.448 1.00 72.21 1   D 1 
ATOM 7304 C C4    . DT  D 4 1   ? -42.697 -23.933 -19.673 1.00 72.04 1   D 1 
ATOM 7305 O O4    . DT  D 4 1   ? -42.055 -24.465 -18.768 1.00 71.71 1   D 1 
ATOM 7306 C C5    . DT  D 4 1   ? -42.721 -24.427 -21.029 1.00 71.82 1   D 1 
ATOM 7307 C C7    . DT  D 4 1   ? -41.924 -25.656 -21.391 1.00 71.86 1   D 1 
ATOM 7308 C C6    . DT  D 4 1   ? -43.467 -23.771 -21.935 1.00 74.21 1   D 1 
ATOM 7309 P P     . DG  D 4 2   ? -45.254 -19.447 -26.409 1.00 71.30 2   D 1 
ATOM 7310 O OP1   . DG  D 4 2   ? -46.333 -18.760 -27.155 1.00 69.82 2   D 1 
ATOM 7311 O OP2   . DG  D 4 2   ? -44.152 -20.108 -27.149 1.00 69.31 2   D 1 
ATOM 7312 O "O5'" . DG  D 4 2   ? -44.604 -18.396 -25.396 1.00 70.29 2   D 1 
ATOM 7313 C "C5'" . DG  D 4 2   ? -45.430 -17.650 -24.505 1.00 71.56 2   D 1 
ATOM 7314 C "C4'" . DG  D 4 2   ? -44.578 -16.895 -23.505 1.00 73.31 2   D 1 
ATOM 7315 O "O4'" . DG  D 4 2   ? -43.983 -17.826 -22.554 1.00 73.25 2   D 1 
ATOM 7316 C "C3'" . DG  D 4 2   ? -43.408 -16.106 -24.102 1.00 72.44 2   D 1 
ATOM 7317 O "O3'" . DG  D 4 2   ? -43.234 -14.905 -23.369 1.00 71.63 2   D 1 
ATOM 7318 C "C2'" . DG  D 4 2   ? -42.217 -17.020 -23.830 1.00 74.73 2   D 1 
ATOM 7319 C "C1'" . DG  D 4 2   ? -42.609 -17.541 -22.457 1.00 72.72 2   D 1 
ATOM 7320 N N9    . DG  D 4 2   ? -41.907 -18.747 -22.012 1.00 73.91 2   D 1 
ATOM 7321 C C8    . DG  D 4 2   ? -41.402 -19.761 -22.792 1.00 72.84 2   D 1 
ATOM 7322 N N7    . DG  D 4 2   ? -40.832 -20.712 -22.102 1.00 71.73 2   D 1 
ATOM 7323 C C5    . DG  D 4 2   ? -40.970 -20.297 -20.781 1.00 72.09 2   D 1 
ATOM 7324 C C6    . DG  D 4 2   ? -40.545 -20.918 -19.576 1.00 72.62 2   D 1 
ATOM 7325 O O6    . DG  D 4 2   ? -39.952 -22.000 -19.434 1.00 71.60 2   D 1 
ATOM 7326 N N1    . DG  D 4 2   ? -40.881 -20.162 -18.454 1.00 72.04 2   D 1 
ATOM 7327 C C2    . DG  D 4 2   ? -41.540 -18.955 -18.494 1.00 71.16 2   D 1 
ATOM 7328 N N2    . DG  D 4 2   ? -41.777 -18.368 -17.308 1.00 70.94 2   D 1 
ATOM 7329 N N3    . DG  D 4 2   ? -41.944 -18.363 -19.612 1.00 69.86 2   D 1 
ATOM 7330 C C4    . DG  D 4 2   ? -41.627 -19.092 -20.713 1.00 72.19 2   D 1 
ATOM 7331 P P     . DA  D 4 3   ? -43.480 -13.468 -24.078 1.00 70.88 3   D 1 
ATOM 7332 O OP1   . DA  D 4 3   ? -44.902 -13.399 -24.485 1.00 69.17 3   D 1 
ATOM 7333 O OP2   . DA  D 4 3   ? -42.409 -13.230 -25.076 1.00 68.71 3   D 1 
ATOM 7334 O "O5'" . DA  D 4 3   ? -43.254 -12.463 -22.859 1.00 70.88 3   D 1 
ATOM 7335 C "C5'" . DA  D 4 3   ? -44.139 -12.486 -21.735 1.00 69.55 3   D 1 
ATOM 7336 C "C4'" . DA  D 4 3   ? -43.388 -12.256 -20.435 1.00 71.19 3   D 1 
ATOM 7337 O "O4'" . DA  D 4 3   ? -42.643 -13.449 -20.075 1.00 71.09 3   D 1 
ATOM 7338 C "C3'" . DA  D 4 3   ? -42.372 -11.108 -20.470 1.00 70.75 3   D 1 
ATOM 7339 O "O3'" . DA  D 4 3   ? -42.441 -10.400 -19.234 1.00 70.47 3   D 1 
ATOM 7340 C "C2'" . DA  D 4 3   ? -41.039 -11.825 -20.649 1.00 72.81 3   D 1 
ATOM 7341 C "C1'" . DA  D 4 3   ? -41.264 -13.151 -19.933 1.00 71.83 3   D 1 
ATOM 7342 N N9    . DA  D 4 3   ? -40.517 -14.283 -20.482 1.00 72.44 3   D 1 
ATOM 7343 C C8    . DA  D 4 3   ? -40.286 -14.566 -21.803 1.00 71.60 3   D 1 
ATOM 7344 N N7    . DA  D 4 3   ? -39.614 -15.676 -21.998 1.00 70.45 3   D 1 
ATOM 7345 C C5    . DA  D 4 3   ? -39.389 -16.160 -20.718 1.00 71.38 3   D 1 
ATOM 7346 C C6    . DA  D 4 3   ? -38.731 -17.313 -20.243 1.00 71.36 3   D 1 
ATOM 7347 N N6    . DA  D 4 3   ? -38.163 -18.226 -21.039 1.00 70.25 3   D 1 
ATOM 7348 N N1    . DA  D 4 3   ? -38.681 -17.501 -18.907 1.00 70.81 3   D 1 
ATOM 7349 C C2    . DA  D 4 3   ? -39.256 -16.589 -18.107 1.00 69.72 3   D 1 
ATOM 7350 N N3    . DA  D 4 3   ? -39.903 -15.470 -18.437 1.00 69.45 3   D 1 
ATOM 7351 C C4    . DA  D 4 3   ? -39.935 -15.314 -19.775 1.00 71.07 3   D 1 
ATOM 7352 P P     . DA  D 4 4   ? -41.533 -9.112  -18.968 1.00 71.21 4   D 1 
ATOM 7353 O OP1   . DA  D 4 4   ? -42.349 -8.139  -18.211 1.00 70.21 4   D 1 
ATOM 7354 O OP2   . DA  D 4 4   ? -40.880 -8.707  -20.237 1.00 69.68 4   D 1 
ATOM 7355 O "O5'" . DA  D 4 4   ? -40.404 -9.683  -17.992 1.00 70.65 4   D 1 
ATOM 7356 C "C5'" . DA  D 4 4   ? -40.781 -10.373 -16.799 1.00 69.27 4   D 1 
ATOM 7357 C "C4'" . DA  D 4 4   ? -39.564 -10.980 -16.120 1.00 70.63 4   D 1 
ATOM 7358 O "O4'" . DA  D 4 4   ? -39.105 -12.130 -16.869 1.00 70.73 4   D 1 
ATOM 7359 C "C3'" . DA  D 4 4   ? -38.365 -10.033 -15.990 1.00 69.88 4   D 1 
ATOM 7360 O "O3'" . DA  D 4 4   ? -37.861 -10.094 -14.660 1.00 69.85 4   D 1 
ATOM 7361 C "C2'" . DA  D 4 4   ? -37.362 -10.581 -17.000 1.00 71.82 4   D 1 
ATOM 7362 C "C1'" . DA  D 4 4   ? -37.706 -12.061 -17.028 1.00 70.71 4   D 1 
ATOM 7363 N N9    . DA  D 4 4   ? -37.360 -12.743 -18.275 1.00 72.09 4   D 1 
ATOM 7364 C C8    . DA  D 4 4   ? -37.596 -12.310 -19.554 1.00 71.31 4   D 1 
ATOM 7365 N N7    . DA  D 4 4   ? -37.187 -13.146 -20.481 1.00 70.22 4   D 1 
ATOM 7366 C C5    . DA  D 4 4   ? -36.647 -14.203 -19.761 1.00 70.91 4   D 1 
ATOM 7367 C C6    . DA  D 4 4   ? -36.044 -15.412 -20.159 1.00 70.97 4   D 1 
ATOM 7368 N N6    . DA  D 4 4   ? -35.883 -15.771 -21.438 1.00 70.10 4   D 1 
ATOM 7369 N N1    . DA  D 4 4   ? -35.611 -16.246 -19.191 1.00 70.39 4   D 1 
ATOM 7370 C C2    . DA  D 4 4   ? -35.774 -15.884 -17.911 1.00 69.37 4   D 1 
ATOM 7371 N N3    . DA  D 4 4   ? -36.324 -14.776 -17.416 1.00 69.02 4   D 1 
ATOM 7372 C C4    . DA  D 4 4   ? -36.746 -13.969 -18.404 1.00 70.20 4   D 1 
ATOM 7373 P P     . DC  D 4 5   ? -36.672 -9.115  -14.165 1.00 71.06 5   D 1 
ATOM 7374 O OP1   . DC  D 4 5   ? -36.931 -8.756  -12.756 1.00 71.02 5   D 1 
ATOM 7375 O OP2   . DC  D 4 5   ? -36.480 -8.058  -15.186 1.00 70.77 5   D 1 
ATOM 7376 O "O5'" . DC  D 4 5   ? -35.393 -10.077 -14.207 1.00 70.98 5   D 1 
ATOM 7377 C "C5'" . DC  D 4 5   ? -35.436 -11.338 -13.546 1.00 69.08 5   D 1 
ATOM 7378 C "C4'" . DC  D 4 5   ? -34.262 -12.205 -13.973 1.00 70.16 5   D 1 
ATOM 7379 O "O4'" . DC  D 4 5   ? -34.484 -12.706 -15.304 1.00 71.21 5   D 1 
ATOM 7380 C "C3'" . DC  D 4 5   ? -32.920 -11.471 -14.001 1.00 69.41 5   D 1 
ATOM 7381 O "O3'" . DC  D 4 5   ? -32.068 -11.977 -12.981 1.00 69.67 5   D 1 
ATOM 7382 C "C2'" . DC  D 4 5   ? -32.367 -11.755 -15.406 1.00 70.82 5   D 1 
ATOM 7383 C "C1'" . DC  D 4 5   ? -33.224 -12.902 -15.902 1.00 71.11 5   D 1 
ATOM 7384 N N1    . DC  D 4 5   ? -33.396 -12.912 -17.383 1.00 72.21 5   D 1 
ATOM 7385 C C2    . DC  D 4 5   ? -32.912 -13.999 -18.124 1.00 72.24 5   D 1 
ATOM 7386 O O2    . DC  D 4 5   ? -32.360 -14.934 -17.535 1.00 71.56 5   D 1 
ATOM 7387 N N3    . DC  D 4 5   ? -33.062 -13.995 -19.475 1.00 71.32 5   D 1 
ATOM 7388 C C4    . DC  D 4 5   ? -33.665 -12.966 -20.080 1.00 71.36 5   D 1 
ATOM 7389 N N4    . DC  D 4 5   ? -33.789 -13.006 -21.408 1.00 71.21 5   D 1 
ATOM 7390 C C5    . DC  D 4 5   ? -34.162 -11.852 -19.342 1.00 71.07 5   D 1 
ATOM 7391 C C6    . DC  D 4 5   ? -34.005 -11.865 -18.008 1.00 71.16 5   D 1 
ATOM 7392 P P     . DC  D 4 6   ? -30.667 -11.269 -12.652 1.00 67.49 6   D 1 
ATOM 7393 O OP1   . DC  D 4 6   ? -30.451 -11.336 -11.192 1.00 66.63 6   D 1 
ATOM 7394 O OP2   . DC  D 4 6   ? -30.619 -9.967  -13.360 1.00 67.34 6   D 1 
ATOM 7395 O "O5'" . DC  D 4 6   ? -29.615 -12.248 -13.356 1.00 68.26 6   D 1 
ATOM 7396 C "C5'" . DC  D 4 6   ? -29.586 -13.626 -13.009 1.00 65.63 6   D 1 
ATOM 7397 C "C4'" . DC  D 4 6   ? -28.591 -14.379 -13.879 1.00 67.05 6   D 1 
ATOM 7398 O "O4'" . DC  D 4 6   ? -29.108 -14.485 -15.225 1.00 68.18 6   D 1 
ATOM 7399 C "C3'" . DC  D 4 6   ? -27.214 -13.716 -13.982 1.00 66.33 6   D 1 
ATOM 7400 O "O3'" . DC  D 4 6   ? -26.199 -14.700 -13.821 1.00 66.16 6   D 1 
ATOM 7401 C "C2'" . DC  D 4 6   ? -27.221 -13.133 -15.401 1.00 68.00 6   D 1 
ATOM 7402 C "C1'" . DC  D 4 6   ? -28.110 -14.106 -16.143 1.00 68.23 6   D 1 
ATOM 7403 N N1    . DC  D 4 6   ? -28.780 -13.536 -17.351 1.00 69.30 6   D 1 
ATOM 7404 C C2    . DC  D 4 6   ? -28.633 -14.172 -18.593 1.00 69.30 6   D 1 
ATOM 7405 O O2    . DC  D 4 6   ? -27.945 -15.193 -18.674 1.00 69.45 6   D 1 
ATOM 7406 N N3    . DC  D 4 6   ? -29.256 -13.645 -19.683 1.00 69.27 6   D 1 
ATOM 7407 C C4    . DC  D 4 6   ? -29.996 -12.541 -19.564 1.00 69.24 6   D 1 
ATOM 7408 N N4    . DC  D 4 6   ? -30.592 -12.061 -20.660 1.00 69.03 6   D 1 
ATOM 7409 C C5    . DC  D 4 6   ? -30.156 -11.879 -18.309 1.00 68.90 6   D 1 
ATOM 7410 C C6    . DC  D 4 6   ? -29.536 -12.406 -17.241 1.00 68.95 6   D 1 
ATOM 7411 P P     . DT  D 4 7   ? -24.655 -14.267 -13.550 1.00 60.94 7   D 1 
ATOM 7412 O OP1   . DT  D 4 7   ? -24.226 -14.895 -12.287 1.00 59.13 7   D 1 
ATOM 7413 O OP2   . DT  D 4 7   ? -24.533 -12.800 -13.722 1.00 61.03 7   D 1 
ATOM 7414 O "O5'" . DT  D 4 7   ? -23.867 -14.967 -14.746 1.00 62.23 7   D 1 
ATOM 7415 C "C5'" . DT  D 4 7   ? -24.496 -15.144 -15.984 1.00 60.47 7   D 1 
ATOM 7416 C "C4'" . DT  D 4 7   ? -23.589 -15.806 -16.986 1.00 61.90 7   D 1 
ATOM 7417 O "O4'" . DT  D 4 7   ? -24.202 -15.599 -18.281 1.00 62.57 7   D 1 
ATOM 7418 C "C3'" . DT  D 4 7   ? -22.185 -15.230 -17.109 1.00 61.80 7   D 1 
ATOM 7419 O "O3'" . DT  D 4 7   ? -21.297 -16.216 -17.624 1.00 61.02 7   D 1 
ATOM 7420 C "C2'" . DT  D 4 7   ? -22.406 -14.069 -18.073 1.00 63.02 7   D 1 
ATOM 7421 C "C1'" . DT  D 4 7   ? -23.512 -14.585 -18.989 1.00 63.72 7   D 1 
ATOM 7422 N N1    . DT  D 4 7   ? -24.515 -13.554 -19.412 1.00 64.62 7   D 1 
ATOM 7423 C C2    . DT  D 4 7   ? -24.985 -13.578 -20.708 1.00 64.67 7   D 1 
ATOM 7424 O O2    . DT  D 4 7   ? -24.617 -14.395 -21.535 1.00 64.86 7   D 1 
ATOM 7425 N N3    . DT  D 4 7   ? -25.907 -12.607 -21.008 1.00 64.98 7   D 1 
ATOM 7426 C C4    . DT  D 4 7   ? -26.398 -11.634 -20.156 1.00 65.33 7   D 1 
ATOM 7427 O O4    . DT  D 4 7   ? -27.231 -10.813 -20.541 1.00 65.31 7   D 1 
ATOM 7428 C C5    . DT  D 4 7   ? -25.863 -11.666 -18.813 1.00 65.33 7   D 1 
ATOM 7429 C C7    . DT  D 4 7   ? -26.336 -10.645 -17.809 1.00 64.63 7   D 1 
ATOM 7430 C C6    . DT  D 4 7   ? -24.962 -12.615 -18.503 1.00 65.27 7   D 1 
ATOM 7431 P P     . DC  D 4 8   ? -19.695 -15.933 -17.712 1.00 58.96 8   D 1 
ATOM 7432 O OP1   . DC  D 4 8   ? -18.996 -17.217 -17.481 1.00 56.88 8   D 1 
ATOM 7433 O OP2   . DC  D 4 8   ? -19.364 -14.745 -16.889 1.00 58.95 8   D 1 
ATOM 7434 O "O5'" . DC  D 4 8   ? -19.504 -15.529 -19.242 1.00 60.12 8   D 1 
ATOM 7435 C "C5'" . DC  D 4 8   ? -20.015 -16.375 -20.270 1.00 57.86 8   D 1 
ATOM 7436 C "C4'" . DC  D 4 8   ? -19.976 -15.675 -21.612 1.00 59.36 8   D 1 
ATOM 7437 O "O4'" . DC  D 4 8   ? -21.058 -14.716 -21.696 1.00 60.23 8   D 1 
ATOM 7438 C "C3'" . DC  D 4 8   ? -18.686 -14.894 -21.885 1.00 58.18 8   D 1 
ATOM 7439 O "O3'" . DC  D 4 8   ? -18.269 -15.131 -23.217 1.00 58.22 8   D 1 
ATOM 7440 C "C2'" . DC  D 4 8   ? -19.129 -13.439 -21.711 1.00 59.56 8   D 1 
ATOM 7441 C "C1'" . DC  D 4 8   ? -20.555 -13.509 -22.217 1.00 61.40 8   D 1 
ATOM 7442 N N1    . DC  D 4 8   ? -21.439 -12.395 -21.773 1.00 62.16 8   D 1 
ATOM 7443 C C2    . DC  D 4 8   ? -22.379 -11.871 -22.674 1.00 62.52 8   D 1 
ATOM 7444 O O2    . DC  D 4 8   ? -22.449 -12.341 -23.817 1.00 63.22 8   D 1 
ATOM 7445 N N3    . DC  D 4 8   ? -23.187 -10.858 -22.269 1.00 63.35 8   D 1 
ATOM 7446 C C4    . DC  D 4 8   ? -23.085 -10.376 -21.025 1.00 63.46 8   D 1 
ATOM 7447 N N4    . DC  D 4 8   ? -23.900 -9.380  -20.669 1.00 63.56 8   D 1 
ATOM 7448 C C5    . DC  D 4 8   ? -22.139 -10.896 -20.091 1.00 63.17 8   D 1 
ATOM 7449 C C6    . DC  D 4 8   ? -21.343 -11.900 -20.507 1.00 63.30 8   D 1 
ATOM 7450 P P     . DG  D 4 9   ? -16.752 -14.944 -23.700 1.00 57.10 9   D 1 
ATOM 7451 O OP1   . DG  D 4 9   ? -16.056 -16.246 -23.596 1.00 54.44 9   D 1 
ATOM 7452 O OP2   . DG  D 4 9   ? -16.191 -13.745 -23.021 1.00 56.68 9   D 1 
ATOM 7453 O "O5'" . DG  D 4 9   ? -16.937 -14.589 -25.245 1.00 59.11 9   D 1 
ATOM 7454 C "C5'" . DG  D 4 9   ? -17.759 -15.410 -26.074 1.00 57.57 9   D 1 
ATOM 7455 C "C4'" . DG  D 4 9   ? -18.407 -14.599 -27.175 1.00 59.30 9   D 1 
ATOM 7456 O "O4'" . DG  D 4 9   ? -19.344 -13.655 -26.601 1.00 60.70 9   D 1 
ATOM 7457 C "C3'" . DG  D 4 9   ? -17.435 -13.776 -28.014 1.00 58.90 9   D 1 
ATOM 7458 O "O3'" . DG  D 4 9   ? -17.854 -13.823 -29.374 1.00 58.84 9   D 1 
ATOM 7459 C "C2'" . DG  D 4 9   ? -17.562 -12.376 -27.416 1.00 61.73 9   D 1 
ATOM 7460 C "C1'" . DG  D 4 9   ? -19.016 -12.335 -26.985 1.00 62.50 9   D 1 
ATOM 7461 N N9    . DG  D 4 9   ? -19.290 -11.461 -25.840 1.00 63.01 9   D 1 
ATOM 7462 C C8    . DG  D 4 9   ? -18.712 -11.531 -24.595 1.00 63.37 9   D 1 
ATOM 7463 N N7    . DG  D 4 9   ? -19.170 -10.639 -23.761 1.00 63.78 9   D 1 
ATOM 7464 C C5    . DG  D 4 9   ? -20.115 -9.932  -24.496 1.00 65.08 9   D 1 
ATOM 7465 C C6    . DG  D 4 9   ? -20.945 -8.846  -24.119 1.00 65.20 9   D 1 
ATOM 7466 O O6    . DG  D 4 9   ? -21.013 -8.276  -23.014 1.00 64.87 9   D 1 
ATOM 7467 N N1    . DG  D 4 9   ? -21.754 -8.425  -25.167 1.00 64.95 9   D 1 
ATOM 7468 C C2    . DG  D 4 9   ? -21.762 -8.985  -26.425 1.00 64.28 9   D 1 
ATOM 7469 N N2    . DG  D 4 9   ? -22.614 -8.440  -27.312 1.00 64.41 9   D 1 
ATOM 7470 N N3    . DG  D 4 9   ? -20.995 -10.006 -26.790 1.00 63.90 9   D 1 
ATOM 7471 C C4    . DG  D 4 9   ? -20.199 -10.429 -25.779 1.00 64.31 9   D 1 
ATOM 7472 P P     . DT  D 4 10  ? -17.007 -13.128 -30.536 1.00 60.26 10  D 1 
ATOM 7473 O OP1   . DT  D 4 10  ? -17.231 -13.892 -31.783 1.00 60.32 10  D 1 
ATOM 7474 O OP2   . DT  D 4 10  ? -15.631 -12.910 -30.036 1.00 61.49 10  D 1 
ATOM 7475 O "O5'" . DT  D 4 10  ? -17.714 -11.712 -30.700 1.00 61.85 10  D 1 
ATOM 7476 C "C5'" . DT  D 4 10  ? -19.085 -11.638 -31.058 1.00 60.41 10  D 1 
ATOM 7477 C "C4'" . DT  D 4 10  ? -19.550 -10.196 -31.120 1.00 60.54 10  D 1 
ATOM 7478 O "O4'" . DT  D 4 10  ? -19.673 -9.674  -29.781 1.00 63.52 10  D 1 
ATOM 7479 C "C3'" . DT  D 4 10  ? -18.605 -9.261  -31.875 1.00 62.71 10  D 1 
ATOM 7480 O "O3'" . DT  D 4 10  ? -19.256 -8.799  -33.052 1.00 62.97 10  D 1 
ATOM 7481 C "C2'" . DT  D 4 10  ? -18.328 -8.112  -30.878 1.00 65.60 10  D 1 
ATOM 7482 C "C1'" . DT  D 4 10  ? -19.365 -8.302  -29.796 1.00 65.28 10  D 1 
ATOM 7483 N N1    . DT  D 4 10  ? -18.942 -7.935  -28.410 1.00 65.22 10  D 1 
ATOM 7484 C C2    . DT  D 4 10  ? -19.555 -6.869  -27.777 1.00 65.57 10  D 1 
ATOM 7485 O O2    . DT  D 4 10  ? -20.403 -6.176  -28.306 1.00 64.69 10  D 1 
ATOM 7486 N N3    . DT  D 4 10  ? -19.121 -6.638  -26.491 1.00 64.68 10  D 1 
ATOM 7487 C C4    . DT  D 4 10  ? -18.168 -7.348  -25.787 1.00 65.12 10  D 1 
ATOM 7488 O O4    . DT  D 4 10  ? -17.871 -7.049  -24.632 1.00 65.15 10  D 1 
ATOM 7489 C C5    . DT  D 4 10  ? -17.568 -8.443  -26.510 1.00 64.79 10  D 1 
ATOM 7490 C C7    . DT  D 4 10  ? -16.510 -9.280  -25.846 1.00 64.48 10  D 1 
ATOM 7491 C C6    . DT  D 4 10  ? -17.981 -8.682  -27.771 1.00 65.12 10  D 1 
ATOM 7492 P P     . DG  D 4 11  ? -18.402 -8.230  -34.302 1.00 68.52 11  D 1 
ATOM 7493 O OP1   . DG  D 4 11  ? -19.160 -8.485  -35.548 1.00 70.05 11  D 1 
ATOM 7494 O OP2   . DG  D 4 11  ? -17.005 -8.711  -34.174 1.00 69.31 11  D 1 
ATOM 7495 O "O5'" . DG  D 4 11  ? -18.411 -6.661  -34.030 1.00 67.71 11  D 1 
ATOM 7496 C "C5'" . DG  D 4 11  ? -19.642 -5.945  -34.008 1.00 67.86 11  D 1 
ATOM 7497 C "C4'" . DG  D 4 11  ? -19.431 -4.533  -33.497 1.00 68.11 11  D 1 
ATOM 7498 O "O4'" . DG  D 4 11  ? -19.084 -4.577  -32.088 1.00 68.14 11  D 1 
ATOM 7499 C "C3'" . DG  D 4 11  ? -18.303 -3.753  -34.181 1.00 66.64 11  D 1 
ATOM 7500 O "O3'" . DG  D 4 11  ? -18.680 -2.390  -34.248 1.00 66.57 11  D 1 
ATOM 7501 C "C2'" . DG  D 4 11  ? -17.147 -3.909  -33.198 1.00 69.48 11  D 1 
ATOM 7502 C "C1'" . DG  D 4 11  ? -17.907 -3.822  -31.888 1.00 67.44 11  D 1 
ATOM 7503 N N9    . DG  D 4 11  ? -17.215 -4.361  -30.715 1.00 68.65 11  D 1 
ATOM 7504 C C8    . DG  D 4 11  ? -16.304 -5.389  -30.677 1.00 68.19 11  D 1 
ATOM 7505 N N7    . DG  D 4 11  ? -15.874 -5.657  -29.472 1.00 66.96 11  D 1 
ATOM 7506 C C5    . DG  D 4 11  ? -16.549 -4.746  -28.663 1.00 67.21 11  D 1 
ATOM 7507 C C6    . DG  D 4 11  ? -16.492 -4.555  -27.259 1.00 67.88 11  D 1 
ATOM 7508 O O6    . DG  D 4 11  ? -15.820 -5.178  -26.420 1.00 67.39 11  D 1 
ATOM 7509 N N1    . DG  D 4 11  ? -17.331 -3.524  -26.847 1.00 67.44 11  D 1 
ATOM 7510 C C2    . DG  D 4 11  ? -18.119 -2.770  -27.687 1.00 66.52 11  D 1 
ATOM 7511 N N2    . DG  D 4 11  ? -18.865 -1.819  -27.108 1.00 66.49 11  D 1 
ATOM 7512 N N3    . DG  D 4 11  ? -18.183 -2.942  -29.002 1.00 64.88 11  D 1 
ATOM 7513 C C4    . DG  D 4 11  ? -17.374 -3.945  -29.417 1.00 66.14 11  D 1 
ATOM 7514 P P     . DA  D 4 12  ? -18.520 -1.556  -35.618 1.00 62.31 12  D 1 
ATOM 7515 O OP1   . DA  D 4 12  ? -19.586 -2.022  -36.532 1.00 63.05 12  D 1 
ATOM 7516 O OP2   . DA  D 4 12  ? -17.103 -1.592  -36.049 1.00 62.33 12  D 1 
ATOM 7517 O "O5'" . DA  D 4 12  ? -18.860 -0.065  -35.153 1.00 62.62 12  D 1 
ATOM 7518 C "C5'" . DA  D 4 12  ? -20.095 0.215   -34.494 1.00 60.62 12  D 1 
ATOM 7519 C "C4'" . DA  D 4 12  ? -19.911 1.246   -33.396 1.00 60.41 12  D 1 
ATOM 7520 O "O4'" . DA  D 4 12  ? -19.211 0.650   -32.279 1.00 59.73 12  D 1 
ATOM 7521 C "C3'" . DA  D 4 12  ? -19.101 2.482   -33.803 1.00 58.39 12  D 1 
ATOM 7522 O "O3'" . DA  D 4 12  ? -19.700 3.634   -33.226 1.00 59.57 12  D 1 
ATOM 7523 C "C2'" . DA  D 4 12  ? -17.718 2.205   -33.225 1.00 61.71 12  D 1 
ATOM 7524 C "C1'" . DA  D 4 12  ? -18.027 1.377   -31.986 1.00 60.70 12  D 1 
ATOM 7525 N N9    . DA  D 4 12  ? -16.996 0.403   -31.630 1.00 60.67 12  D 1 
ATOM 7526 C C8    . DA  D 4 12  ? -16.286 -0.398  -32.483 1.00 60.51 12  D 1 
ATOM 7527 N N7    . DA  D 4 12  ? -15.444 -1.203  -31.875 1.00 60.29 12  D 1 
ATOM 7528 C C5    . DA  D 4 12  ? -15.615 -0.912  -30.529 1.00 60.91 12  D 1 
ATOM 7529 C C6    . DA  D 4 12  ? -15.014 -1.428  -29.362 1.00 61.26 12  D 1 
ATOM 7530 N N6    . DA  D 4 12  ? -14.084 -2.391  -29.375 1.00 61.07 12  D 1 
ATOM 7531 N N1    . DA  D 4 12  ? -15.407 -0.920  -28.178 1.00 60.81 12  D 1 
ATOM 7532 C C2    . DA  D 4 12  ? -16.341 0.043   -28.169 1.00 59.88 12  D 1 
ATOM 7533 N N3    . DA  D 4 12  ? -16.978 0.604   -29.195 1.00 59.31 12  D 1 
ATOM 7534 C C4    . DA  D 4 12  ? -16.565 0.073   -30.361 1.00 60.42 12  D 1 
ATOM 7535 P P     . DA  D 4 13  ? -19.128 5.112   -33.523 1.00 66.32 13  D 1 
ATOM 7536 O OP1   . DA  D 4 13  ? -20.284 6.023   -33.656 1.00 66.54 13  D 1 
ATOM 7537 O OP2   . DA  D 4 13  ? -18.112 5.034   -34.596 1.00 65.07 13  D 1 
ATOM 7538 O "O5'" . DA  D 4 13  ? -18.378 5.457   -32.156 1.00 65.38 13  D 1 
ATOM 7539 C "C5'" . DA  D 4 13  ? -19.070 5.328   -30.916 1.00 64.33 13  D 1 
ATOM 7540 C "C4'" . DA  D 4 13  ? -18.124 5.537   -29.748 1.00 64.94 13  D 1 
ATOM 7541 O "O4'" . DA  D 4 13  ? -17.276 4.376   -29.590 1.00 64.76 13  D 1 
ATOM 7542 C "C3'" . DA  D 4 13  ? -17.192 6.746   -29.896 1.00 63.96 13  D 1 
ATOM 7543 O "O3'" . DA  D 4 13  ? -17.227 7.513   -28.697 1.00 64.58 13  D 1 
ATOM 7544 C "C2'" . DA  D 4 13  ? -15.821 6.122   -30.124 1.00 66.54 13  D 1 
ATOM 7545 C "C1'" . DA  D 4 13  ? -15.940 4.789   -29.404 1.00 65.44 13  D 1 
ATOM 7546 N N9    . DA  D 4 13  ? -15.069 3.737   -29.925 1.00 65.51 13  D 1 
ATOM 7547 C C8    . DA  D 4 13  ? -14.878 3.391   -31.238 1.00 64.81 13  D 1 
ATOM 7548 N N7    . DA  D 4 13  ? -14.044 2.391   -31.402 1.00 63.63 13  D 1 
ATOM 7549 C C5    . DA  D 4 13  ? -13.664 2.055   -30.110 1.00 64.07 13  D 1 
ATOM 7550 C C6    . DA  D 4 13  ? -12.793 1.072   -29.605 1.00 64.21 13  D 1 
ATOM 7551 N N6    . DA  D 4 13  ? -12.122 0.208   -30.379 1.00 63.52 13  D 1 
ATOM 7552 N N1    . DA  D 4 13  ? -12.632 1.004   -28.267 1.00 63.53 13  D 1 
ATOM 7553 C C2    . DA  D 4 13  ? -13.301 1.869   -27.494 1.00 62.68 13  D 1 
ATOM 7554 N N3    . DA  D 4 13  ? -14.147 2.837   -27.854 1.00 62.34 13  D 1 
ATOM 7555 C C4    . DA  D 4 13  ? -14.285 2.874   -29.190 1.00 63.51 13  D 1 
ATOM 7556 P P     . DC  D 4 14  ? -16.428 8.919   -28.579 1.00 63.78 14  D 1 
ATOM 7557 O OP1   . DC  D 4 14  ? -17.215 9.819   -27.703 1.00 64.64 14  D 1 
ATOM 7558 O OP2   . DC  D 4 14  ? -16.034 9.356   -29.938 1.00 62.72 14  D 1 
ATOM 7559 O "O5'" . DC  D 4 14  ? -15.103 8.495   -27.795 1.00 63.02 14  D 1 
ATOM 7560 C "C5'" . DC  D 4 14  ? -15.208 7.730   -26.596 1.00 60.38 14  D 1 
ATOM 7561 C "C4'" . DC  D 4 14  ? -13.843 7.204   -26.185 1.00 60.04 14  D 1 
ATOM 7562 O "O4'" . DC  D 4 14  ? -13.469 6.097   -27.024 1.00 61.86 14  D 1 
ATOM 7563 C "C3'" . DC  D 4 14  ? -12.720 8.234   -26.287 1.00 60.84 14  D 1 
ATOM 7564 O "O3'" . DC  D 4 14  ? -12.206 8.513   -24.996 1.00 62.73 14  D 1 
ATOM 7565 C "C2'" . DC  D 4 14  ? -11.678 7.559   -27.185 1.00 63.31 14  D 1 
ATOM 7566 C "C1'" . DC  D 4 14  ? -12.065 6.094   -27.120 1.00 63.69 14  D 1 
ATOM 7567 N N1    . DC  D 4 14  ? -11.676 5.311   -28.329 1.00 63.14 14  D 1 
ATOM 7568 C C2    . DC  D 4 14  ? -10.798 4.228   -28.191 1.00 62.99 14  D 1 
ATOM 7569 O O2    . DC  D 4 14  ? -10.369 3.934   -27.068 1.00 62.21 14  D 1 
ATOM 7570 N N3    . DC  D 4 14  ? -10.439 3.526   -29.299 1.00 61.99 14  D 1 
ATOM 7571 C C4    . DC  D 4 14  ? -10.923 3.870   -30.496 1.00 61.28 14  D 1 
ATOM 7572 N N4    . DC  D 4 14  ? -10.542 3.151   -31.554 1.00 61.21 14  D 1 
ATOM 7573 C C5    . DC  D 4 14  ? -11.820 4.970   -30.655 1.00 60.92 14  D 1 
ATOM 7574 C C6    . DC  D 4 14  ? -12.165 5.657   -29.555 1.00 61.93 14  D 1 
ATOM 7575 P P     . DC  D 4 15  ? -11.143 9.704   -24.755 1.00 64.65 15  D 1 
ATOM 7576 O OP1   . DC  D 4 15  ? -11.494 10.380  -23.485 1.00 65.08 15  D 1 
ATOM 7577 O OP2   . DC  D 4 15  ? -11.016 10.486  -26.007 1.00 63.43 15  D 1 
ATOM 7578 O "O5'" . DC  D 4 15  ? -9.777  8.903   -24.534 1.00 63.49 15  D 1 
ATOM 7579 C "C5'" . DC  D 4 15  ? -9.717  7.836   -23.590 1.00 61.01 15  D 1 
ATOM 7580 C "C4'" . DC  D 4 15  ? -8.357  7.157   -23.642 1.00 61.21 15  D 1 
ATOM 7581 O "O4'" . DC  D 4 15  ? -8.291  6.283   -24.792 1.00 62.98 15  D 1 
ATOM 7582 C "C3'" . DC  D 4 15  ? -7.180  8.131   -23.758 1.00 61.61 15  D 1 
ATOM 7583 O "O3'" . DC  D 4 15  ? -6.171  7.773   -22.824 1.00 62.35 15  D 1 
ATOM 7584 C "C2'" . DC  D 4 15  ? -6.709  7.945   -25.202 1.00 63.37 15  D 1 
ATOM 7585 C "C1'" . DC  D 4 15  ? -7.087  6.506   -25.487 1.00 63.74 15  D 1 
ATOM 7586 N N1    . DC  D 4 15  ? -7.323  6.211   -26.932 1.00 63.30 15  D 1 
ATOM 7587 C C2    . DC  D 4 15  ? -6.616  5.168   -27.552 1.00 62.98 15  D 1 
ATOM 7588 O O2    . DC  D 4 15  ? -5.808  4.507   -26.887 1.00 62.60 15  D 1 
ATOM 7589 N N3    . DC  D 4 15  ? -6.843  4.908   -28.868 1.00 62.45 15  D 1 
ATOM 7590 C C4    . DC  D 4 15  ? -7.723  5.639   -29.552 1.00 61.57 15  D 1 
ATOM 7591 N N4    . DC  D 4 15  ? -7.915  5.348   -30.843 1.00 61.21 15  D 1 
ATOM 7592 C C5    . DC  D 4 15  ? -8.451  6.704   -28.940 1.00 61.27 15  D 1 
ATOM 7593 C C6    . DC  D 4 15  ? -8.221  6.953   -27.641 1.00 62.19 15  D 1 
ATOM 7594 P P     . DG  D 4 16  ? -4.940  8.773   -22.508 1.00 58.97 16  D 1 
ATOM 7595 O OP1   . DG  D 4 16  ? -4.760  8.816   -21.040 1.00 59.36 16  D 1 
ATOM 7596 O OP2   . DG  D 4 16  ? -5.134  10.027  -23.271 1.00 58.17 16  D 1 
ATOM 7597 O "O5'" . DG  D 4 16  ? -3.698  7.994   -23.143 1.00 57.52 16  D 1 
ATOM 7598 C "C5'" . DG  D 4 16  ? -3.424  6.660   -22.739 1.00 56.24 16  D 1 
ATOM 7599 C "C4'" . DG  D 4 16  ? -2.275  6.080   -23.542 1.00 56.47 16  D 1 
ATOM 7600 O "O4'" . DG  D 4 16  ? -2.727  5.743   -24.876 1.00 57.42 16  D 1 
ATOM 7601 C "C3'" . DG  D 4 16  ? -1.079  7.017   -23.712 1.00 55.54 16  D 1 
ATOM 7602 O "O3'" . DG  D 4 16  ? 0.122   6.268   -23.550 1.00 56.29 16  D 1 
ATOM 7603 C "C2'" . DG  D 4 16  ? -1.246  7.542   -25.140 1.00 58.44 16  D 1 
ATOM 7604 C "C1'" . DG  D 4 16  ? -1.910  6.372   -25.840 1.00 57.35 16  D 1 
ATOM 7605 N N9    . DG  D 4 16  ? -2.765  6.742   -26.971 1.00 56.79 16  D 1 
ATOM 7606 C C8    . DG  D 4 16  ? -3.743  7.704   -26.987 1.00 55.52 16  D 1 
ATOM 7607 N N7    . DG  D 4 16  ? -4.364  7.788   -28.133 1.00 55.97 16  D 1 
ATOM 7608 C C5    . DG  D 4 16  ? -3.763  6.818   -28.924 1.00 57.29 16  D 1 
ATOM 7609 C C6    . DG  D 4 16  ? -4.020  6.444   -30.267 1.00 57.00 16  D 1 
ATOM 7610 O O6    . DG  D 4 16  ? -4.863  6.906   -31.047 1.00 56.18 16  D 1 
ATOM 7611 N N1    . DG  D 4 16  ? -3.178  5.419   -30.685 1.00 57.41 16  D 1 
ATOM 7612 C C2    . DG  D 4 16  ? -2.209  4.832   -29.903 1.00 56.61 16  D 1 
ATOM 7613 N N2    . DG  D 4 16  ? -1.492  3.856   -30.483 1.00 56.10 16  D 1 
ATOM 7614 N N3    . DG  D 4 16  ? -1.963  5.174   -28.644 1.00 53.71 16  D 1 
ATOM 7615 C C4    . DG  D 4 16  ? -2.774  6.169   -28.223 1.00 55.52 16  D 1 
ATOM 7616 P P     . DT  D 4 17  ? 1.567   6.969   -23.493 1.00 59.86 17  D 1 
ATOM 7617 O OP1   . DT  D 4 17  ? 2.303   6.382   -22.351 1.00 59.30 17  D 1 
ATOM 7618 O OP2   . DT  D 4 17  ? 1.384   8.436   -23.582 1.00 58.96 17  D 1 
ATOM 7619 O "O5'" . DT  D 4 17  ? 2.250   6.467   -24.842 1.00 58.14 17  D 1 
ATOM 7620 C "C5'" . DT  D 4 17  ? 2.170   5.097   -25.208 1.00 56.40 17  D 1 
ATOM 7621 C "C4'" . DT  D 4 17  ? 2.753   4.873   -26.590 1.00 56.62 17  D 1 
ATOM 7622 O "O4'" . DT  D 4 17  ? 1.774   5.218   -27.604 1.00 56.23 17  D 1 
ATOM 7623 C "C3'" . DT  D 4 17  ? 4.002   5.706   -26.892 1.00 56.80 17  D 1 
ATOM 7624 O "O3'" . DT  D 4 17  ? 4.968   4.882   -27.530 1.00 55.11 17  D 1 
ATOM 7625 C "C2'" . DT  D 4 17  ? 3.473   6.796   -27.831 1.00 56.82 17  D 1 
ATOM 7626 C "C1'" . DT  D 4 17  ? 2.356   6.073   -28.558 1.00 56.98 17  D 1 
ATOM 7627 N N1    . DT  D 4 17  ? 1.274   6.945   -29.107 1.00 56.59 17  D 1 
ATOM 7628 C C2    . DT  D 4 17  ? 0.822   6.714   -30.391 1.00 55.63 17  D 1 
ATOM 7629 O O2    . DT  D 4 17  ? 1.274   5.837   -31.111 1.00 55.84 17  D 1 
ATOM 7630 N N3    . DT  D 4 17  ? -0.192  7.546   -30.802 1.00 55.98 17  D 1 
ATOM 7631 C C4    . DT  D 4 17  ? -0.781  8.564   -30.076 1.00 55.53 17  D 1 
ATOM 7632 O O4    . DT  D 4 17  ? -1.689  9.245   -30.547 1.00 55.39 17  D 1 
ATOM 7633 C C5    . DT  D 4 17  ? -0.258  8.753   -28.744 1.00 56.20 17  D 1 
ATOM 7634 C C7    . DT  D 4 17  ? -0.824  9.839   -27.867 1.00 55.29 17  D 1 
ATOM 7635 C C6    . DT  D 4 17  ? 0.732   7.944   -28.329 1.00 57.51 17  D 1 
ATOM 7636 P P     . DG  D 4 18  ? 6.514   5.237   -27.473 1.00 55.29 18  D 1 
ATOM 7637 O OP1   . DG  D 4 18  ? 7.218   4.095   -26.839 1.00 54.07 18  D 1 
ATOM 7638 O OP2   . DG  D 4 18  ? 6.657   6.597   -26.911 1.00 54.92 18  D 1 
ATOM 7639 O "O5'" . DG  D 4 18  ? 6.908   5.288   -29.019 1.00 54.95 18  D 1 
ATOM 7640 C "C5'" . DG  D 4 18  ? 6.569   4.204   -29.884 1.00 55.79 18  D 1 
ATOM 7641 C "C4'" . DG  D 4 18  ? 6.509   4.669   -31.332 1.00 56.70 18  D 1 
ATOM 7642 O "O4'" . DG  D 4 18  ? 5.309   5.459   -31.541 1.00 56.24 18  D 1 
ATOM 7643 C "C3'" . DG  D 4 18  ? 7.681   5.547   -31.765 1.00 54.40 18  D 1 
ATOM 7644 O "O3'" . DG  D 4 18  ? 8.090   5.193   -33.088 1.00 53.46 18  D 1 
ATOM 7645 C "C2'" . DG  D 4 18  ? 7.084   6.951   -31.758 1.00 56.09 18  D 1 
ATOM 7646 C "C1'" . DG  D 4 18  ? 5.653   6.668   -32.178 1.00 57.19 18  D 1 
ATOM 7647 N N9    . DG  D 4 18  ? 4.687   7.696   -31.779 1.00 56.37 18  D 1 
ATOM 7648 C C8    . DG  D 4 18  ? 4.643   8.383   -30.595 1.00 54.22 18  D 1 
ATOM 7649 N N7    . DG  D 4 18  ? 3.654   9.230   -30.523 1.00 55.29 18  D 1 
ATOM 7650 C C5    . DG  D 4 18  ? 2.998   9.090   -31.739 1.00 56.35 18  D 1 
ATOM 7651 C C6    . DG  D 4 18  ? 1.848   9.747   -32.243 1.00 55.60 18  D 1 
ATOM 7652 O O6    . DG  D 4 18  ? 1.153   10.618  -31.689 1.00 54.46 18  D 1 
ATOM 7653 N N1    . DG  D 4 18  ? 1.522   9.310   -33.521 1.00 55.92 18  D 1 
ATOM 7654 C C2    . DG  D 4 18  ? 2.220   8.359   -34.225 1.00 55.82 18  D 1 
ATOM 7655 N N2    . DG  D 4 18  ? 1.756   8.065   -35.450 1.00 56.29 18  D 1 
ATOM 7656 N N3    . DG  D 4 18  ? 3.295   7.736   -33.767 1.00 55.38 18  D 1 
ATOM 7657 C C4    . DG  D 4 18  ? 3.622   8.151   -32.523 1.00 56.37 18  D 1 
#
