data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 ALA 0 2 TYR 0 3 VAL 0 4 THR 0 5 SER 0 6 THR 0 7 GLN 0 8 PHE 0 9 CYS 0 10 ASN 0 11 TRP 0 12 HIS 0 13 PHE 0 14 THR 0 15 PRO 0 16 SER 0 17 GLU 0 18 LEU 0 19 ILE 0 20 THR 0 21 LEU 0 22 ARG 0 23 SER 0 24 ASP 0 25 CYS 0 26 ASN 0 27 ALA 0 28 THR 0 29 ALA 0 30 LEU 0 31 LYS 0 32 ARG 0 33 LEU 0 34 GLN 0 35 SER 0 36 THR 0 37 LYS 0 38 GLU 0 39 VAL 0 40 GLU 0 41 VAL 0 42 ARG 0 43 ASN 0 44 ASN 0 45 ASN 0 46 ASN 0 47 GLU 0 48 ASN 0 49 MET 0 50 ASN 0 51 ASN 0 52 THR 0 53 LEU 0 54 VAL 0 55 VAL 0 56 GLY 0 57 LEU 0 58 ASP 0 59 PRO 0 60 ASP 0 61 GLN 0 62 GLU 0 63 PHE 0 64 LYS 0 65 ILE 0 66 VAL 0 67 LYS 0 68 HIS 0 69 TYR 0 70 VAL 0 71 TYR 0 72 LEU 0 73 MET 0 74 LYS 0 75 ILE 0 76 LEU 0 77 PHE 0 78 ASP 0 79 LYS 0 80 PHE 0 81 THR 0 82 THR 0 83 PRO 0 84 GLN 0 85 LEU 0 86 PRO 0 87 ASN 0 88 GLU 0 89 VAL 0 90 TYR 0 91 GLY 0 92 PHE 0 93 ALA 0 94 ALA 0 95 THR 0 96 TYR 0 97 PHE 0 98 LYS 0 99 ARG 0 100 PHE 0 101 TYR 0 102 LEU 0 103 ASN 0 104 HIS 0 105 SER 0 106 VAL 0 107 MET 0 108 ASP 0 109 PHE 0 110 TYR 0 111 PRO 0 112 ARG 0 113 ASP 0 114 ILE 0 115 MET 0 116 LEU 0 117 THR 0 118 CYS 0 119 LEU 0 120 TYR 0 121 VAL 0 122 ALA 0 123 CYS 0 124 LYS 0 125 ALA 0 126 ALA 0 127 ASP 0 128 PHE 0 129 PRO 0 130 ILE 0 131 GLY 0 132 LEU 0 133 GLN 0 134 THR 0 135 PHE 0 136 ILE 0 137 SER 0 138 HIS 0 139 ILE 0 140 PRO 0 141 ARG 0 142 ASN 0 143 GLN 0 144 GLU 0 145 ARG 0 146 TYR 0 147 SER 0 148 TYR 0 149 LEU 0 150 VAL 0 151 LEU 0 152 ASN 0 153 SER 0 154 GLU 0 155 LEU 0 156 PHE 0 157 LEU 0 158 MET 0 159 GLU 0 160 SER 0 161 LEU 0 162 GLY 0 163 TYR 0 164 ASP 0 165 LEU 0 166 TRP 0 167 VAL 0 168 TYR 0 169 THR 0 170 PRO 0 171 TYR 0 172 GLN 0 173 ALA 0 174 LEU 0 175 THR 0 176 GLY 0 177 PHE 0 178 VAL 0 179 ILE 0 180 ASP 0 181 LEU 0 182 VAL 0 183 ALA 0 184 TYR 0 185 GLN 0 186 ARG 0 187 ARG 0 188 ILE 0 189 CYS 0 190 GLY 0 191 ALA 0 192 HIS 0 193 SER 0 194 ASP 0 195 SER 0 196 TYR 0 197 LEU 0 198 LEU 0 199 GLU 0 200 ASN 0 201 ARG 0 202 SER 0 203 ASP 0 204 ALA 0 205 GLN 0 206 LEU 0 207 VAL 0 208 ASP 0 209 GLU 0 210 LEU 0 211 CYS 0 212 LYS 0 213 ASP 0 214 GLY 0 215 VAL 0 216 ASN 0 217 LEU 0 218 ILE 0 219 ASN 0 220 LEU 0 221 TRP 0 222 TYR 0 223 GLN 0 224 THR 0 225 ASP 0 226 LEU 0 227 CYS 0 228 LEU 0 229 THR 0 230 ALA 0 231 HIS 0 232 PRO 0 233 SER 0 234 GLN 0 235 PHE 0 236 ALA 0 237 LEU 0 238 ALA 0 239 VAL 0 240 LEU 0 241 VAL 0 242 GLU 0 243 LEU 0 244 GLY 0 245 HIS 0 246 THR 0 247 ARG 0 248 PRO 0 249 GLN 0 250 LEU 0 251 ASP 0 252 VAL 0 253 GLU 0 254 VAL 0 255 PHE 0 256 VAL 0 257 ARG 0 258 ASP 0 259 GLU 0 260 LEU 0 261 CYS 0 262 GLY 0 263 CYS 0 264 ASP 0 265 PRO 0 266 VAL 0 267 GLN 0 268 LYS 0 269 PHE 0 270 LYS 0 271 GLN 0 272 HIS 0 273 SER 0 274 GLU 0 275 GLU 0 276 GLU 0 277 ASP 0 278 GLY 0 279 ASP 0 280 GLU 0 281 SER 0 282 ASP 0 283 THR 0 284 LYS 0 285 PRO 0 286 LYS 0 287 LYS 0 288 ASP 0 289 THR 0 290 LYS 0 291 CYS 0 292 ASP 0 293 PRO 0 294 GLU 0 295 THR 0 296 ARG 0 297 TRP 0 298 GLN 0 299 GLU 0 300 LEU 0 301 SER 0 302 SER 0 303 ARG 0 304 LEU 0 305 ASP 0 306 PHE 0 307 ILE 0 308 ARG 0 309 GLN 0 310 THR 0 311 ILE 0 312 ASN 0 313 GLU 0 314 PHE 0 315 GLN 0 316 PHE 0 317 VAL 0 318 THR 0 319 ASP 0 320 LEU 0 321 GLY 0 322 PRO 0 323 VAL 0 324 GLY 0 325 GLU 0 326 GLU 0 327 GLU 0 328 VAL 0 329 ILE 0 330 LEU 0 331 ASP 0 332 GLU 0 333 CYS 0 334 ARG 0 335 ASN 0 336 PRO 0 337 LEU 0 338 TYR 0 339 ASN 0 340 ILE 0 341 GLU 0 342 SER 0 343 ASP 0 344 GLU 0 345 TYR 0 346 ALA 0 347 GLN 0 348 ALA 0 349 LYS 0 350 SER 0 351 LYS 0 352 ALA 0 353 ASP 0 354 SER 0 355 LEU 0 356 MET 0 357 ALA 0 358 MET 0 359 LEU 0 360 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 . ALA A 0 1 . 1.429 16.655 -11.491 1.00 83.35 1 A 1 ATOM 2 C CA . ALA A 0 1 . 0.291 15.758 -11.207 1.00 83.35 1 A 1 ATOM 3 C C . ALA A 0 1 . 0.226 15.390 -9.721 1.00 83.35 1 A 1 ATOM 4 C CB . ALA A 0 1 . 0.291 14.542 -12.141 1.00 83.35 1 A 1 ATOM 5 O O . ALA A 0 1 . -0.700 15.828 -9.059 1.00 83.35 1 A 1 ATOM 6 N N . TYR A 0 2 . 1.224 14.691 -9.160 1.00 90.19 2 A 1 ATOM 7 C CA . TYR A 0 2 . 1.212 14.272 -7.745 1.00 90.19 2 A 1 ATOM 8 C C . TYR A 0 2 . 1.040 15.417 -6.725 1.00 90.19 2 A 1 ATOM 9 C CB . TYR A 0 2 . 2.500 13.495 -7.448 1.00 90.19 2 A 1 ATOM 10 O O . TYR A 0 2 . 0.188 15.331 -5.851 1.00 90.19 2 A 1 ATOM 11 C CG . TYR A 0 2 . 2.608 13.061 -6.002 1.00 90.19 2 A 1 ATOM 12 C CD1 . TYR A 0 2 . 3.482 13.722 -5.114 1.00 90.19 2 A 1 ATOM 13 C CD2 . TYR A 0 2 . 1.789 12.020 -5.533 1.00 90.19 2 A 1 ATOM 14 C CE1 . TYR A 0 2 . 3.531 13.343 -3.759 1.00 90.19 2 A 1 ATOM 15 C CE2 . TYR A 0 2 . 1.854 11.636 -4.184 1.00 90.19 2 A 1 ATOM 16 O OH . TYR A 0 2 . 2.746 11.917 -1.985 1.00 90.19 2 A 1 ATOM 17 C CZ . TYR A 0 2 . 2.710 12.299 -3.286 1.00 90.19 2 A 1 ATOM 18 N N . VAL A 0 3 . 1.786 16.519 -6.860 1.00 90.78 3 A 1 ATOM 19 C CA . VAL A 0 3 . 1.753 17.656 -5.908 1.00 90.78 3 A 1 ATOM 20 C C . VAL A 0 3 . 0.401 18.377 -5.804 1.00 90.78 3 A 1 ATOM 21 C CB . VAL A 0 3 . 2.850 18.688 -6.239 1.00 90.78 3 A 1 ATOM 22 O O . VAL A 0 3 . 0.192 19.152 -4.880 1.00 90.78 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . 4.241 18.107 -5.964 1.00 90.78 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . 2.802 19.161 -7.702 1.00 90.78 3 A 1 ATOM 25 N N . THR A 0 4 . -0.515 18.138 -6.744 1.00 91.83 4 A 1 ATOM 26 C CA . THR A 0 4 . -1.883 18.682 -6.745 1.00 91.83 4 A 1 ATOM 27 C C . THR A 0 4 . -2.933 17.593 -6.511 1.00 91.83 4 A 1 ATOM 28 C CB . THR A 0 4 . -2.179 19.430 -8.058 1.00 91.83 4 A 1 ATOM 29 O O . THR A 0 4 . -4.102 17.792 -6.825 1.00 91.83 4 A 1 ATOM 30 C CG2 . THR A 0 4 . -1.260 20.630 -8.276 1.00 91.83 4 A 1 ATOM 31 O OG1 . THR A 0 4 . -2.007 18.565 -9.165 1.00 91.83 4 A 1 ATOM 32 N N . SER A 0 5 . -2.520 16.406 -6.062 1.00 94.11 5 A 1 ATOM 33 C CA . SER A 0 5 . -3.403 15.256 -5.866 1.00 94.11 5 A 1 ATOM 34 C C . SER A 0 5 . -3.900 15.141 -4.432 1.00 94.11 5 A 1 ATOM 35 C CB . SER A 0 5 . -2.706 13.964 -6.282 1.00 94.11 5 A 1 ATOM 36 O O . SER A 0 5 . -3.224 15.569 -3.498 1.00 94.11 5 A 1 ATOM 37 O OG . SER A 0 5 . -1.705 13.563 -5.369 1.00 94.11 5 A 1 ATOM 38 N N . THR A 0 6 . -5.040 14.475 -4.251 1.00 93.23 6 A 1 ATOM 39 C CA . THR A 0 6 . -5.575 14.171 -2.918 1.00 93.23 6 A 1 ATOM 40 C C . THR A 0 6 . -4.639 13.277 -2.108 1.00 93.23 6 A 1 ATOM 41 C CB . THR A 0 6 . -6.946 13.505 -3.006 1.00 93.23 6 A 1 ATOM 42 O O . THR A 0 6 . -4.530 13.447 -0.900 1.00 93.23 6 A 1 ATOM 43 C CG2 . THR A 0 6 . -7.986 14.408 -3.668 1.00 93.23 6 A 1 ATOM 44 O OG1 . THR A 0 6 . -6.891 12.321 -3.767 1.00 93.23 6 A 1 ATOM 45 N N . GLN A 0 7 . -3.864 12.402 -2.761 1.00 94.84 7 A 1 ATOM 46 C CA . GLN A 0 7 . -2.810 11.636 -2.093 1.00 94.84 7 A 1 ATOM 47 C C . GLN A 0 7 . -1.779 12.543 -1.416 1.00 94.84 7 A 1 ATOM 48 C CB . GLN A 0 7 . -2.129 10.700 -3.096 1.00 94.84 7 A 1 ATOM 49 O O . GLN A 0 7 . -1.404 12.279 -0.281 1.00 94.84 7 A 1 ATOM 50 C CG . GLN A 0 7 . -0.969 9.904 -2.460 1.00 94.84 7 A 1 ATOM 51 C CD . GLN A 0 7 . -0.388 8.878 -3.425 1.00 94.84 7 A 1 ATOM 52 N NE2 . GLN A 0 7 . 0.534 8.038 -3.011 1.00 94.84 7 A 1 ATOM 53 O OE1 . GLN A 0 7 . -0.749 8.824 -4.585 1.00 94.84 7 A 1 ATOM 54 N N . PHE A 0 8 . -1.325 13.604 -2.085 1.00 95.13 8 A 1 ATOM 55 C CA . PHE A 0 8 . -0.370 14.527 -1.476 1.00 95.13 8 A 1 ATOM 56 C C . PHE A 0 8 . -1.025 15.395 -0.395 1.00 95.13 8 A 1 ATOM 57 C CB . PHE A 0 8 . 0.293 15.381 -2.560 1.00 95.13 8 A 1 ATOM 58 O O . PHE A 0 8 . -0.432 15.610 0.654 1.00 95.13 8 A 1 ATOM 59 C CG . PHE A 0 8 . 1.310 16.356 -2.001 1.00 95.13 8 A 1 ATOM 60 C CD1 . PHE A 0 8 . 1.005 17.728 -1.910 1.00 95.13 8 A 1 ATOM 61 C CD2 . PHE A 0 8 . 2.537 15.882 -1.503 1.00 95.13 8 A 1 ATOM 62 C CE1 . PHE A 0 8 . 1.931 18.618 -1.337 1.00 95.13 8 A 1 ATOM 63 C CE2 . PHE A 0 8 . 3.466 16.772 -0.938 1.00 95.13 8 A 1 ATOM 64 C CZ . PHE A 0 8 . 3.162 18.142 -0.855 1.00 95.13 8 A 1 ATOM 65 N N . CYS A 0 9 . -2.245 15.881 -0.635 1.00 94.95 9 A 1 ATOM 66 C CA . CYS A 0 9 . -2.926 16.780 0.297 1.00 94.95 9 A 1 ATOM 67 C C . CYS A 0 9 . -3.406 16.093 1.583 1.00 94.95 9 A 1 ATOM 68 C CB . CYS A 0 9 . -4.103 17.445 -0.429 1.00 94.95 9 A 1 ATOM 69 O O . CYS A 0 9 . -3.360 16.715 2.639 1.00 94.95 9 A 1 ATOM 70 S SG . CYS A 0 9 . -3.497 18.507 -1.776 1.00 94.95 9 A 1 ATOM 71 N N . ASN A 0 10 . -3.862 14.840 1.492 1.00 95.89 10 A 1 ATOM 72 C CA . ASN A 0 10 . -4.559 14.154 2.584 1.00 95.89 10 A 1 ATOM 73 C C . ASN A 0 10 . -3.790 12.939 3.125 1.00 95.89 10 A 1 ATOM 74 C CB . ASN A 0 10 . -5.953 13.722 2.086 1.00 95.89 10 A 1 ATOM 75 O O . ASN A 0 10 . -4.060 12.502 4.239 1.00 95.89 10 A 1 ATOM 76 C CG . ASN A 0 10 . -6.830 14.844 1.557 1.00 95.89 10 A 1 ATOM 77 N ND2 . ASN A 0 10 . -7.819 14.514 0.764 1.00 95.89 10 A 1 ATOM 78 O OD1 . ASN A 0 10 . -6.650 16.023 1.823 1.00 95.89 10 A 1 ATOM 79 N N . TRP A 0 11 . -2.856 12.376 2.348 1.00 96.79 11 A 1 ATOM 80 C CA . TRP A 0 11 . -2.227 11.080 2.643 1.00 96.79 11 A 1 ATOM 81 C C . TRP A 0 11 . -0.697 11.109 2.609 1.00 96.79 11 A 1 ATOM 82 C CB . TRP A 0 11 . -2.807 9.996 1.730 1.00 96.79 11 A 1 ATOM 83 O O . TRP A 0 11 . -0.062 10.070 2.412 1.00 96.79 11 A 1 ATOM 84 C CG . TRP A 0 11 . -4.287 9.841 1.832 1.00 96.79 11 A 1 ATOM 85 C CD1 . TRP A 0 11 . -5.205 10.313 0.959 1.00 96.79 11 A 1 ATOM 86 C CD2 . TRP A 0 11 . -5.045 9.250 2.930 1.00 96.79 11 A 1 ATOM 87 C CE2 . TRP A 0 11 . -6.431 9.345 2.617 1.00 96.79 11 A 1 ATOM 88 C CE3 . TRP A 0 11 . -4.703 8.652 4.164 1.00 96.79 11 A 1 ATOM 89 N NE1 . TRP A 0 11 . -6.472 10.046 1.434 1.00 96.79 11 A 1 ATOM 90 C CH2 . TRP A 0 11 . -7.051 8.198 4.656 1.00 96.79 11 A 1 ATOM 91 C CZ2 . TRP A 0 11 . -7.423 8.829 3.457 1.00 96.79 11 A 1 ATOM 92 C CZ3 . TRP A 0 11 . -5.694 8.123 5.014 1.00 96.79 11 A 1 ATOM 93 N N . HIS A 0 12 . -0.110 12.291 2.788 1.00 96.32 12 A 1 ATOM 94 C CA . HIS A 0 12 . 1.326 12.472 2.927 1.00 96.32 12 A 1 ATOM 95 C C . HIS A 0 12 . 1.659 12.925 4.347 1.00 96.32 12 A 1 ATOM 96 C CB . HIS A 0 12 . 1.826 13.464 1.878 1.00 96.32 12 A 1 ATOM 97 O O . HIS A 0 12 . 1.209 13.983 4.777 1.00 96.32 12 A 1 ATOM 98 C CG . HIS A 0 12 . 3.326 13.505 1.817 1.00 96.32 12 A 1 ATOM 99 C CD2 . HIS A 0 12 . 4.140 14.533 2.209 1.00 96.32 12 A 1 ATOM 100 N ND1 . HIS A 0 12 . 4.132 12.482 1.379 1.00 96.32 12 A 1 ATOM 101 C CE1 . HIS A 0 12 . 5.402 12.896 1.485 1.00 96.32 12 A 1 ATOM 102 N NE2 . HIS A 0 12 . 5.464 14.143 1.971 1.00 96.32 12 A 1 ATOM 103 N N . PHE A 0 13 . 2.452 12.125 5.057 1.00 97.53 13 A 1 ATOM 104 C CA . PHE A 0 13 . 2.732 12.319 6.476 1.00 97.53 13 A 1 ATOM 105 C C . PHE A 0 13 . 4.227 12.255 6.769 1.00 97.53 13 A 1 ATOM 106 C CB . PHE A 0 13 . 1.996 11.257 7.301 1.00 97.53 13 A 1 ATOM 107 O O . PHE A 0 13 . 5.001 11.550 6.118 1.00 97.53 13 A 1 ATOM 108 C CG . PHE A 0 13 . 0.503 11.190 7.057 1.00 97.53 13 A 1 ATOM 109 C CD1 . PHE A 0 13 . -0.363 12.105 7.682 1.00 97.53 13 A 1 ATOM 110 C CD2 . PHE A 0 13 . -0.017 10.219 6.184 1.00 97.53 13 A 1 ATOM 111 C CE1 . PHE A 0 13 . -1.747 12.039 7.438 1.00 97.53 13 A 1 ATOM 112 C CE2 . PHE A 0 13 . -1.400 10.137 5.962 1.00 97.53 13 A 1 ATOM 113 C CZ . PHE A 0 13 . -2.267 11.052 6.583 1.00 97.53 13 A 1 ATOM 114 N N . THR A 0 14 . 4.631 12.944 7.823 1.00 96.85 14 A 1 ATOM 115 C CA . THR A 0 14 . 5.917 12.731 8.479 1.00 96.85 14 A 1 ATOM 116 C C . THR A 0 14 . 5.879 11.455 9.334 1.00 96.85 14 A 1 ATOM 117 C CB . THR A 0 14 . 6.311 13.935 9.341 1.00 96.85 14 A 1 ATOM 118 O O . THR A 0 14 . 4.814 11.056 9.814 1.00 96.85 14 A 1 ATOM 119 C CG2 . THR A 0 14 . 6.376 15.238 8.546 1.00 96.85 14 A 1 ATOM 120 O OG1 . THR A 0 14 . 5.388 14.107 10.384 1.00 96.85 14 A 1 ATOM 121 N N . PRO A 0 15 . 7.031 10.811 9.598 1.00 95.90 15 A 1 ATOM 122 C CA . PRO A 0 15 . 7.085 9.648 10.487 1.00 95.90 15 A 1 ATOM 123 C C . PRO A 0 15 . 6.493 9.916 11.881 1.00 95.90 15 A 1 ATOM 124 C CB . PRO A 0 15 . 8.569 9.278 10.574 1.00 95.90 15 A 1 ATOM 125 O O . PRO A 0 15 . 5.811 9.060 12.436 1.00 95.90 15 A 1 ATOM 126 C CG . PRO A 0 15 . 9.147 9.801 9.261 1.00 95.90 15 A 1 ATOM 127 C CD . PRO A 0 15 . 8.332 11.062 8.994 1.00 95.90 15 A 1 ATOM 128 N N . SER A 0 16 . 6.700 11.119 12.427 1.00 97.14 16 A 1 ATOM 129 C CA . SER A 0 16 . 6.131 11.536 13.714 1.00 97.14 16 A 1 ATOM 130 C C . SER A 0 16 . 4.606 11.631 13.691 1.00 97.14 16 A 1 ATOM 131 C CB . SER A 0 16 . 6.722 12.882 14.147 1.00 97.14 16 A 1 ATOM 132 O O . SER A 0 16 . 3.964 11.167 14.628 1.00 97.14 16 A 1 ATOM 133 O OG . SER A 0 16 . 6.851 13.786 13.059 1.00 97.14 16 A 1 ATOM 134 N N . GLU A 0 17 . 4.019 12.180 12.624 1.00 97.77 17 A 1 ATOM 135 C CA . GLU A 0 17 . 2.558 12.258 12.483 1.00 97.77 17 A 1 ATOM 136 C C . GLU A 0 17 . 1.933 10.862 12.422 1.00 97.77 17 A 1 ATOM 137 C CB . GLU A 0 17 . 2.195 13.045 11.217 1.00 97.77 17 A 1 ATOM 138 O O . GLU A 0 17 . 0.908 10.627 13.056 1.00 97.77 17 A 1 ATOM 139 C CG . GLU A 0 17 . 2.398 14.561 11.392 1.00 97.77 17 A 1 ATOM 140 C CD . GLU A 0 17 . 2.481 15.315 10.057 1.00 97.77 17 A 1 ATOM 141 O OE1 . GLU A 0 17 . 2.269 16.544 10.058 1.00 97.77 17 A 1 ATOM 142 O OE2 . GLU A 0 17 . 2.905 14.682 9.063 1.00 97.77 17 A 1 ATOM 143 N N . LEU A 0 18 . 2.576 9.910 11.735 1.00 97.73 18 A 1 ATOM 144 C CA . LEU A 0 18 . 2.102 8.523 11.687 1.00 97.73 18 A 1 ATOM 145 C C . LEU A 0 18 . 2.107 7.849 13.065 1.00 97.73 18 A 1 ATOM 146 C CB . LEU A 0 18 . 2.950 7.707 10.700 1.00 97.73 18 A 1 ATOM 147 O O . LEU A 0 18 . 1.165 7.125 13.388 1.00 97.73 18 A 1 ATOM 148 C CG . LEU A 0 18 . 2.803 8.113 9.226 1.00 97.73 18 A 1 ATOM 149 C CD1 . LEU A 0 18 . 3.658 7.179 8.374 1.00 97.73 18 A 1 ATOM 150 C CD2 . LEU A 0 18 . 1.362 7.994 8.731 1.00 97.73 18 A 1 ATOM 151 N N . ILE A 0 19 . 3.135 8.089 13.884 1.00 97.05 19 A 1 ATOM 152 C CA . ILE A 0 19 . 3.203 7.568 15.260 1.00 97.05 19 A 1 ATOM 153 C C . ILE A 0 19 . 2.052 8.134 16.102 1.00 97.05 19 A 1 ATOM 154 C CB . ILE A 0 19 . 4.583 7.876 15.889 1.00 97.05 19 A 1 ATOM 155 O O . ILE A 0 19 . 1.385 7.383 16.820 1.00 97.05 19 A 1 ATOM 156 C CG1 . ILE A 0 19 . 5.690 7.064 15.177 1.00 97.05 19 A 1 ATOM 157 C CG2 . ILE A 0 19 . 4.590 7.557 17.397 1.00 97.05 19 A 1 ATOM 158 C CD1 . ILE A 0 19 . 7.113 7.546 15.488 1.00 97.05 19 A 1 ATOM 159 N N . THR A 0 20 . 1.790 9.439 15.995 1.00 97.99 20 A 1 ATOM 160 C CA . THR A 0 20 . 0.684 10.093 16.705 1.00 97.99 20 A 1 ATOM 161 C C . THR A 0 20 . -0.671 9.549 16.258 1.00 97.99 20 A 1 ATOM 162 C CB . THR A 0 20 . 0.751 11.616 16.528 1.00 97.99 20 A 1 ATOM 163 O O . THR A 0 20 . -1.439 9.106 17.107 1.00 97.99 20 A 1 ATOM 164 C CG2 . THR A 0 20 . -0.336 12.349 17.308 1.00 97.99 20 A 1 ATOM 165 O OG1 . THR A 0 20 . 1.982 12.091 17.028 1.00 97.99 20 A 1 ATOM 166 N N . LEU A 0 21 . -0.933 9.475 14.947 1.00 97.86 21 A 1 ATOM 167 C CA . LEU A 0 21 . -2.189 8.943 14.402 1.00 97.86 21 A 1 ATOM 168 C C . LEU A 0 21 . -2.470 7.516 14.890 1.00 97.86 21 A 1 ATOM 169 C CB . LEU A 0 21 . -2.135 8.974 12.862 1.00 97.86 21 A 1 ATOM 170 O O . LEU A 0 21 . -3.574 7.221 15.344 1.00 97.86 21 A 1 ATOM 171 C CG . LEU A 0 21 . -2.306 10.374 12.246 1.00 97.86 21 A 1 ATOM 172 C CD1 . LEU A 0 21 . -1.985 10.317 10.751 1.00 97.86 21 A 1 ATOM 173 C CD2 . LEU A 0 21 . -3.733 10.901 12.408 1.00 97.86 21 A 1 ATOM 174 N N . ARG A 0 22 . -1.458 6.640 14.867 1.00 97.70 22 A 1 ATOM 175 C CA . ARG A 0 22 . -1.590 5.259 15.360 1.00 97.70 22 A 1 ATOM 176 C C . ARG A 0 22 . -1.873 5.203 16.854 1.00 97.70 22 A 1 ATOM 177 C CB . ARG A 0 22 . -0.320 4.469 15.044 1.00 97.70 22 A 1 ATOM 178 O O . ARG A 0 22 . -2.728 4.431 17.277 1.00 97.70 22 A 1 ATOM 179 C CG . ARG A 0 22 . -0.241 4.168 13.550 1.00 97.70 22 A 1 ATOM 180 C CD . ARG A 0 22 . 1.122 3.569 13.221 1.00 97.70 22 A 1 ATOM 181 N NE . ARG A 0 22 . 1.202 3.342 11.777 1.00 97.70 22 A 1 ATOM 182 N NH1 . ARG A 0 22 . 3.475 3.622 11.472 1.00 97.70 22 A 1 ATOM 183 N NH2 . ARG A 0 22 . 2.135 3.286 9.743 1.00 97.70 22 A 1 ATOM 184 C CZ . ARG A 0 22 . 2.273 3.422 11.021 1.00 97.70 22 A 1 ATOM 185 N N . SER A 0 23 . -1.188 6.030 17.641 1.00 97.47 23 A 1 ATOM 186 C CA . SER A 0 23 . -1.384 6.098 19.093 1.00 97.47 23 A 1 ATOM 187 C C . SER A 0 23 . -2.796 6.577 19.450 1.00 97.47 23 A 1 ATOM 188 C CB . SER A 0 23 . -0.342 7.022 19.729 1.00 97.47 23 A 1 ATOM 189 O O . SER A 0 23 . -3.455 5.981 20.302 1.00 97.47 23 A 1 ATOM 190 O OG . SER A 0 23 . 0.970 6.561 19.460 1.00 97.47 23 A 1 ATOM 191 N N . ASP A 0 24 . -3.295 7.600 18.756 1.00 97.82 24 A 1 ATOM 192 C CA . ASP A 0 24 . -4.636 8.155 18.965 1.00 97.82 24 A 1 ATOM 193 C C . ASP A 0 24 . -5.737 7.176 18.528 1.00 97.82 24 A 1 ATOM 194 C CB . ASP A 0 24 . -4.766 9.478 18.190 1.00 97.82 24 A 1 ATOM 195 O O . ASP A 0 24 . -6.737 6.983 19.234 1.00 97.82 24 A 1 ATOM 196 C CG . ASP A 0 24 . -3.930 10.634 18.757 1.00 97.82 24 A 1 ATOM 197 O OD1 . ASP A 0 24 . -3.471 10.533 19.918 1.00 97.82 24 A 1 ATOM 198 O OD2 . ASP A 0 24 . -3.817 11.656 18.043 1.00 97.82 24 A 1 ATOM 199 N N . CYS A 0 25 . -5.544 6.514 17.382 1.00 97.16 25 A 1 ATOM 200 C CA . CYS A 0 25 . -6.432 5.466 16.887 1.00 97.16 25 A 1 ATOM 201 C C . CYS A 0 25 . -6.512 4.292 17.876 1.00 97.16 25 A 1 ATOM 202 C CB . CYS A 0 25 . -5.939 5.026 15.503 1.00 97.16 25 A 1 ATOM 203 O O . CYS A 0 25 . -7.610 3.890 18.280 1.00 97.16 25 A 1 ATOM 204 S SG . CYS A 0 25 . -7.002 3.692 14.892 1.00 97.16 25 A 1 ATOM 205 N N . ASN A 0 26 . -5.359 3.798 18.335 1.00 96.35 26 A 1 ATOM 206 C CA . ASN A 0 26 . -5.264 2.711 19.305 1.00 96.35 26 A 1 ATOM 207 C C . ASN A 0 26 . -5.937 3.075 20.640 1.00 96.35 26 A 1 ATOM 208 C CB . ASN A 0 26 . -3.782 2.370 19.481 1.00 96.35 26 A 1 ATOM 209 O O . ASN A 0 26 . -6.792 2.331 21.123 1.00 96.35 26 A 1 ATOM 210 C CG . ASN A 0 26 . -3.574 1.293 20.520 1.00 96.35 26 A 1 ATOM 211 N ND2 . ASN A 0 26 . -3.733 0.049 20.154 1.00 96.35 26 A 1 ATOM 212 O OD1 . ASN A 0 26 . -3.296 1.580 21.672 1.00 96.35 26 A 1 ATOM 213 N N . ALA A 0 27 . -5.661 4.261 21.193 1.00 95.76 27 A 1 ATOM 214 C CA . ALA A 0 27 . -6.296 4.729 22.426 1.00 95.76 27 A 1 ATOM 215 C C . ALA A 0 27 . -7.829 4.818 22.294 1.00 95.76 27 A 1 ATOM 216 C CB . ALA A 0 27 . -5.693 6.091 22.789 1.00 95.76 27 A 1 ATOM 217 O O . ALA A 0 27 . -8.576 4.459 23.212 1.00 95.76 27 A 1 ATOM 218 N N . THR A 0 28 . -8.315 5.255 21.129 1.00 95.27 28 A 1 ATOM 219 C CA . THR A 0 28 . -9.749 5.321 20.815 1.00 95.27 28 A 1 ATOM 220 C C . THR A 0 28 . -10.380 3.929 20.733 1.00 95.27 28 A 1 ATOM 221 C CB . THR A 0 28 . -9.976 6.101 19.510 1.00 95.27 28 A 1 ATOM 222 O O . THR A 0 28 . -11.508 3.737 21.196 1.00 95.27 28 A 1 ATOM 223 C CG2 . THR A 0 28 . -11.462 6.258 19.177 1.00 95.27 28 A 1 ATOM 224 O OG1 . THR A 0 28 . -9.460 7.401 19.655 1.00 95.27 28 A 1 ATOM 225 N N . ALA A 0 29 . -9.673 2.948 20.169 1.00 94.08 29 A 1 ATOM 226 C CA . ALA A 0 29 . -10.119 1.559 20.106 1.00 94.08 29 A 1 ATOM 227 C C . ALA A 0 29 . -10.153 0.899 21.493 1.00 94.08 29 A 1 ATOM 228 C CB . ALA A 0 29 . -9.227 0.808 19.120 1.00 94.08 29 A 1 ATOM 229 O O . ALA A 0 29 . -11.185 0.349 21.879 1.00 94.08 29 A 1 ATOM 230 N N . LEU A 0 30 . -9.096 1.057 22.299 1.00 93.13 30 A 1 ATOM 231 C CA . LEU A 0 30 . -9.039 0.543 23.673 1.00 93.13 30 A 1 ATOM 232 C C . LEU A 0 30 . -10.175 1.094 24.541 1.00 93.13 30 A 1 ATOM 233 C CB . LEU A 0 30 . -7.681 0.900 24.302 1.00 93.13 30 A 1 ATOM 234 O O . LEU A 0 30 . -10.817 0.348 25.280 1.00 93.13 30 A 1 ATOM 235 C CG . LEU A 0 30 . -6.477 0.136 23.722 1.00 93.13 30 A 1 ATOM 236 C CD1 . LEU A 0 30 . -5.193 0.670 24.353 1.00 93.13 30 A 1 ATOM 237 C CD2 . LEU A 0 30 . -6.555 -1.364 24.003 1.00 93.13 30 A 1 ATOM 238 N N . LYS A 0 31 . -10.493 2.387 24.405 1.00 92.53 31 A 1 ATOM 239 C CA . LYS A 0 31 . -11.619 3.003 25.119 1.00 92.53 31 A 1 ATOM 240 C C . LYS A 0 31 . -12.965 2.385 24.723 1.00 92.53 31 A 1 ATOM 241 C CB . LYS A 0 31 . -11.581 4.513 24.868 1.00 92.53 31 A 1 ATOM 242 O O . LYS A 0 31 . -13.828 2.194 25.582 1.00 92.53 31 A 1 ATOM 243 C CG . LYS A 0 31 . -12.557 5.265 25.782 1.00 92.53 31 A 1 ATOM 244 C CD . LYS A 0 31 . -12.433 6.769 25.536 1.00 92.53 31 A 1 ATOM 245 C CE . LYS A 0 31 . -13.350 7.532 26.491 1.00 92.53 31 A 1 ATOM 246 N NZ . LYS A 0 31 . -13.209 8.993 26.286 1.00 92.53 31 A 1 ATOM 247 N N . ARG A 0 32 . -13.153 2.053 23.439 1.00 90.54 32 A 1 ATOM 248 C CA . ARG A 0 32 . -14.367 1.379 22.944 1.00 90.54 32 A 1 ATOM 249 C C . ARG A 0 32 . -14.470 -0.051 23.471 1.00 90.54 32 A 1 ATOM 250 C CB . ARG A 0 32 . -14.428 1.432 21.409 1.00 90.54 32 A 1 ATOM 251 O O . ARG A 0 32 . -15.535 -0.421 23.972 1.00 90.54 32 A 1 ATOM 252 C CG . ARG A 0 32 . -14.851 2.835 20.950 1.00 90.54 32 A 1 ATOM 253 C CD . ARG A 0 32 . -14.961 2.962 19.430 1.00 90.54 32 A 1 ATOM 254 N NE . ARG A 0 32 . -13.635 2.976 18.783 1.00 90.54 32 A 1 ATOM 255 N NH1 . ARG A 0 32 . -13.930 1.150 17.467 1.00 90.54 32 A 1 ATOM 256 N NH2 . ARG A 0 32 . -12.045 2.302 17.296 1.00 90.54 32 A 1 ATOM 257 C CZ . ARG A 0 32 . -13.213 2.158 17.844 1.00 90.54 32 A 1 ATOM 258 N N . LEU A 0 33 . -13.377 -0.811 23.458 1.00 89.02 33 A 1 ATOM 259 C CA . LEU A 0 33 . -13.335 -2.151 24.051 1.00 89.02 33 A 1 ATOM 260 C C . LEU A 0 33 . -13.645 -2.117 25.550 1.00 89.02 33 A 1 ATOM 261 C CB . LEU A 0 33 . -11.955 -2.780 23.822 1.00 89.02 33 A 1 ATOM 262 O O . LEU A 0 33 . -14.472 -2.893 26.025 1.00 89.02 33 A 1 ATOM 263 C CG . LEU A 0 33 . -11.635 -3.164 22.371 1.00 89.02 33 A 1 ATOM 264 C CD1 . LEU A 0 33 . -10.192 -3.655 22.305 1.00 89.02 33 A 1 ATOM 265 C CD2 . LEU A 0 33 . -12.551 -4.280 21.871 1.00 89.02 33 A 1 ATOM 266 N N . GLN A 0 34 . -13.061 -1.167 26.285 1.00 88.90 34 A 1 ATOM 267 C CA . GLN A 0 34 . -13.325 -1.008 27.713 1.00 88.90 34 A 1 ATOM 268 C C . GLN A 0 34 . -14.800 -0.709 27.979 1.00 88.90 34 A 1 ATOM 269 C CB . GLN A 0 34 . -12.396 0.065 28.293 1.00 88.90 34 A 1 ATOM 270 O O . GLN A 0 34 . -15.413 -1.357 28.823 1.00 88.90 34 A 1 ATOM 271 C CG . GLN A 0 34 . -12.572 0.128 29.814 1.00 88.90 34 A 1 ATOM 272 C CD . GLN A 0 34 . -11.673 1.143 30.501 1.00 88.90 34 A 1 ATOM 273 N NE2 . GLN A 0 34 . -12.010 1.498 31.719 1.00 88.90 34 A 1 ATOM 274 O OE1 . GLN A 0 34 . -10.690 1.642 29.975 1.00 88.90 34 A 1 ATOM 275 N N . SER A 0 35 . -15.398 0.211 27.218 1.00 87.09 35 A 1 ATOM 276 C CA . SER A 0 35 . -16.821 0.523 27.372 1.00 87.09 35 A 1 ATOM 277 C C . SER A 0 35 . -17.733 -0.673 27.073 1.00 87.09 35 A 1 ATOM 278 C CB . SER A 0 35 . -17.189 1.733 26.511 1.00 87.09 35 A 1 ATOM 279 O O . SER A 0 35 . -18.741 -0.857 27.750 1.00 87.09 35 A 1 ATOM 280 O OG . SER A 0 35 . -17.169 1.468 25.119 1.00 87.09 35 A 1 ATOM 281 N N . THR A 0 36 . -17.357 -1.518 26.109 1.00 83.43 36 A 1 ATOM 282 C CA . THR A 0 36 . -18.109 -2.729 25.744 1.00 83.43 36 A 1 ATOM 283 C C . THR A 0 36 . -18.039 -3.758 26.874 1.00 83.43 36 A 1 ATOM 284 C CB . THR A 0 36 . -17.588 -3.306 24.416 1.00 83.43 36 A 1 ATOM 285 O O . THR A 0 36 . -19.074 -4.211 27.364 1.00 83.43 36 A 1 ATOM 286 C CG2 . THR A 0 36 . -18.456 -4.442 23.889 1.00 83.43 36 A 1 ATOM 287 O OG1 . THR A 0 36 . -17.592 -2.290 23.430 1.00 83.43 36 A 1 ATOM 288 N N . LYS A 0 37 . -16.834 -4.011 27.400 1.00 82.52 37 A 1 ATOM 289 C CA . LYS A 0 37 . -16.604 -4.911 28.538 1.00 82.52 37 A 1 ATOM 290 C C . LYS A 0 37 . -17.316 -4.445 29.814 1.00 82.52 37 A 1 ATOM 291 C CB . LYS A 0 37 . -15.086 -5.043 28.731 1.00 82.52 37 A 1 ATOM 292 O O . LYS A 0 37 . -17.874 -5.255 30.548 1.00 82.52 37 A 1 ATOM 293 C CG . LYS A 0 37 . -14.712 -6.141 29.736 1.00 82.52 37 A 1 ATOM 294 C CD . LYS A 0 37 . -13.195 -6.373 29.726 1.00 82.52 37 A 1 ATOM 295 C CE . LYS A 0 37 . -12.823 -7.476 30.715 1.00 82.52 37 A 1 ATOM 296 N NZ . LYS A 0 37 . -11.369 -7.773 30.707 1.00 82.52 37 A 1 ATOM 297 N N . GLU A 0 38 . -17.348 -3.140 30.082 1.00 84.31 38 A 1 ATOM 298 C CA . GLU A 0 38 . -18.088 -2.576 31.221 1.00 84.31 38 A 1 ATOM 299 C C . GLU A 0 38 . -19.604 -2.819 31.115 1.00 84.31 38 A 1 ATOM 300 C CB . GLU A 0 38 . -17.813 -1.067 31.336 1.00 84.31 38 A 1 ATOM 301 O O . GLU A 0 38 . -20.257 -3.077 32.129 1.00 84.31 38 A 1 ATOM 302 C CG . GLU A 0 38 . -16.431 -0.743 31.930 1.00 84.31 38 A 1 ATOM 303 C CD . GLU A 0 38 . -16.117 0.766 31.944 1.00 84.31 38 A 1 ATOM 304 O OE1 . GLU A 0 38 . -14.928 1.112 32.161 1.00 84.31 38 A 1 ATOM 305 O OE2 . GLU A 0 38 . -17.066 1.577 31.801 1.00 84.31 38 A 1 ATOM 306 N N . VAL A 0 39 . -20.176 -2.762 29.907 1.00 81.01 39 A 1 ATOM 307 C CA . VAL A 0 39 . -21.596 -3.071 29.668 1.00 81.01 39 A 1 ATOM 308 C C . VAL A 0 39 . -21.878 -4.563 29.864 1.00 81.01 39 A 1 ATOM 309 C CB . VAL A 0 39 . -22.038 -2.578 28.274 1.00 81.01 39 A 1 ATOM 310 O O . VAL A 0 39 . -22.859 -4.911 30.521 1.00 81.01 39 A 1 ATOM 311 C CG1 . VAL A 0 39 . -23.451 -3.049 27.901 1.00 81.01 39 A 1 ATOM 312 C CG2 . VAL A 0 39 . -22.057 -1.043 28.231 1.00 81.01 39 A 1 ATOM 313 N N . GLU A 0 40 . -21.006 -5.443 29.373 1.00 78.36 40 A 1 ATOM 314 C CA . GLU A 0 40 . -21.122 -6.896 29.565 1.00 78.36 40 A 1 ATOM 315 C C . GLU A 0 40 . -21.069 -7.297 31.046 1.00 78.36 40 A 1 ATOM 316 C CB . GLU A 0 40 . -19.981 -7.603 28.831 1.00 78.36 40 A 1 ATOM 317 O O . GLU A 0 40 . -21.919 -8.054 31.523 1.00 78.36 40 A 1 ATOM 318 C CG . GLU A 0 40 . -20.127 -7.577 27.305 1.00 78.36 40 A 1 ATOM 319 C CD . GLU A 0 40 . -18.853 -8.080 26.607 1.00 78.36 40 A 1 ATOM 320 O OE1 . GLU A 0 40 . -18.754 -7.858 25.383 1.00 78.36 40 A 1 ATOM 321 O OE2 . GLU A 0 40 . -17.958 -8.604 27.316 1.00 78.36 40 A 1 ATOM 322 N N . VAL A 0 41 . -20.108 -6.753 31.803 1.00 79.63 41 A 1 ATOM 323 C CA . VAL A 0 41 . -19.961 -7.018 33.245 1.00 79.63 41 A 1 ATOM 324 C C . VAL A 0 41 . -21.206 -6.570 34.014 1.00 79.63 41 A 1 ATOM 325 C CB . VAL A 0 41 . -18.687 -6.339 33.789 1.00 79.63 41 A 1 ATOM 326 O O . VAL A 0 41 . -21.686 -7.303 34.883 1.00 79.63 41 A 1 ATOM 327 C CG1 . VAL A 0 41 . -18.592 -6.386 35.318 1.00 79.63 41 A 1 ATOM 328 C CG2 . VAL A 0 41 . -17.428 -7.041 33.259 1.00 79.63 41 A 1 ATOM 329 N N . ARG A 0 42 . -21.767 -5.403 33.664 1.00 78.14 42 A 1 ATOM 330 C CA . ARG A 0 42 . -23.017 -4.900 34.255 1.00 78.14 42 A 1 ATOM 331 C C . ARG A 0 42 . -24.210 -5.801 33.947 1.00 78.14 42 A 1 ATOM 332 C CB . ARG A 0 42 . -23.303 -3.474 33.770 1.00 78.14 42 A 1 ATOM 333 O O . ARG A 0 42 . -24.998 -6.059 34.849 1.00 78.14 42 A 1 ATOM 334 C CG . ARG A 0 42 . -22.411 -2.436 34.459 1.00 78.14 42 A 1 ATOM 335 C CD . ARG A 0 42 . -22.666 -1.064 33.830 1.00 78.14 42 A 1 ATOM 336 N NE . ARG A 0 42 . -21.737 -0.048 34.352 1.00 78.14 42 A 1 ATOM 337 N NH1 . ARG A 0 42 . -22.632 1.753 33.249 1.00 78.14 42 A 1 ATOM 338 N NH2 . ARG A 0 42 . -20.741 1.998 34.413 1.00 78.14 42 A 1 ATOM 339 C CZ . ARG A 0 42 . -21.712 1.227 34.012 1.00 78.14 42 A 1 ATOM 340 N N . ASN A 0 43 . -24.344 -6.287 32.714 1.00 76.86 43 A 1 ATOM 341 C CA . ASN A 0 43 . -25.458 -7.158 32.327 1.00 76.86 43 A 1 ATOM 342 C C . ASN A 0 43 . -25.379 -8.547 32.982 1.00 76.86 43 A 1 ATOM 343 C CB . ASN A 0 43 . -25.500 -7.265 30.795 1.00 76.86 43 A 1 ATOM 344 O O . ASN A 0 43 . -26.411 -9.127 33.311 1.00 76.86 43 A 1 ATOM 345 C CG . ASN A 0 43 . -26.033 -6.020 30.107 1.00 76.86 43 A 1 ATOM 346 N ND2 . ASN A 0 43 . -25.916 -5.965 28.801 1.00 76.86 43 A 1 ATOM 347 O OD1 . ASN A 0 43 . -26.588 -5.107 30.701 1.00 76.86 43 A 1 ATOM 348 N N . ASN A 0 44 . -24.170 -9.065 33.214 1.00 75.43 44 A 1 ATOM 349 C CA . ASN A 0 44 . -23.954 -10.395 33.788 1.00 75.43 44 A 1 ATOM 350 C C . ASN A 0 44 . -23.932 -10.431 35.331 1.00 75.43 44 A 1 ATOM 351 C CB . ASN A 0 44 . -22.697 -11.010 33.137 1.00 75.43 44 A 1 ATOM 352 O O . ASN A 0 44 . -23.654 -11.487 35.896 1.00 75.43 44 A 1 ATOM 353 C CG . ASN A 0 44 . -22.940 -11.465 31.704 1.00 75.43 44 A 1 ATOM 354 N ND2 . ASN A 0 44 . -21.900 -11.668 30.931 1.00 75.43 44 A 1 ATOM 355 O OD1 . ASN A 0 44 . -24.057 -11.684 31.269 1.00 75.43 44 A 1 ATOM 356 N N . ASN A 0 45 . -24.212 -9.318 36.030 1.00 70.71 45 A 1 ATOM 357 C CA . ASN A 0 45 . -24.165 -9.202 37.502 1.00 70.71 45 A 1 ATOM 358 C C . ASN A 0 45 . -22.855 -9.722 38.143 1.00 70.71 45 A 1 ATOM 359 C CB . ASN A 0 45 . -25.423 -9.839 38.132 1.00 70.71 45 A 1 ATOM 360 O O . ASN A 0 45 . -22.840 -10.128 39.306 1.00 70.71 45 A 1 ATOM 361 C CG . ASN A 0 45 . -26.701 -9.053 37.924 1.00 70.71 45 A 1 ATOM 362 N ND2 . ASN A 0 45 . -27.834 -9.673 38.156 1.00 70.71 45 A 1 ATOM 363 O OD1 . ASN A 0 45 . -26.724 -7.878 37.607 1.00 70.71 45 A 1 ATOM 364 N N . ASN A 0 46 . -21.743 -9.725 37.405 1.00 62.60 46 A 1 ATOM 365 C CA . ASN A 0 46 . -20.460 -10.208 37.910 1.00 62.60 46 A 1 ATOM 366 C C . ASN A 0 46 . -19.726 -9.063 38.626 1.00 62.60 46 A 1 ATOM 367 C CB . ASN A 0 46 . -19.651 -10.841 36.753 1.00 62.60 46 A 1 ATOM 368 O O . ASN A 0 46 . -19.097 -8.228 37.988 1.00 62.60 46 A 1 ATOM 369 C CG . ASN A 0 46 . -19.721 -12.362 36.707 1.00 62.60 46 A 1 ATOM 370 N ND2 . ASN A 0 46 . -19.404 -12.955 35.580 1.00 62.60 46 A 1 ATOM 371 O OD1 . ASN A 0 46 . -19.982 -13.047 37.681 1.00 62.60 46 A 1 ATOM 372 N N . GLU A 0 47 . -19.755 -9.030 39.961 1.00 58.92 47 A 1 ATOM 373 C CA . GLU A 0 47 . -19.109 -7.978 40.776 1.00 58.92 47 A 1 ATOM 374 C C . GLU A 0 47 . -17.567 -8.069 40.857 1.00 58.92 47 A 1 ATOM 375 C CB . GLU A 0 47 . -19.728 -7.921 42.186 1.00 58.92 47 A 1 ATOM 376 O O . GLU A 0 47 . -16.932 -7.313 41.595 1.00 58.92 47 A 1 ATOM 377 C CG . GLU A 0 47 . -21.185 -7.434 42.192 1.00 58.92 47 A 1 ATOM 378 C CD . GLU A 0 47 . -21.696 -7.123 43.612 1.00 58.92 47 A 1 ATOM 379 O OE1 . GLU A 0 47 . -22.640 -6.307 43.720 1.00 58.92 47 A 1 ATOM 380 O OE2 . GLU A 0 47 . -21.145 -7.689 44.586 1.00 58.92 47 A 1 ATOM 381 N N . ASN A 0 48 . -16.916 -8.942 40.078 1.00 59.32 48 A 1 ATOM 382 C CA . ASN A 0 48 . -15.452 -9.009 40.018 1.00 59.32 48 A 1 ATOM 383 C C . ASN A 0 48 . -14.863 -7.853 39.180 1.00 59.32 48 A 1 ATOM 384 C CB . ASN A 0 48 . -14.989 -10.416 39.582 1.00 59.32 48 A 1 ATOM 385 O O . ASN A 0 48 . -14.309 -8.055 38.100 1.00 59.32 48 A 1 ATOM 386 C CG . ASN A 0 48 . -14.889 -11.411 40.729 1.00 59.32 48 A 1 ATOM 387 N ND2 . ASN A 0 48 . -14.575 -12.650 40.432 1.00 59.32 48 A 1 ATOM 388 O OD1 . ASN A 0 48 . -15.032 -11.106 41.899 1.00 59.32 48 A 1 ATOM 389 N N . MET A 0 49 . -14.920 -6.635 39.731 1.00 55.46 49 A 1 ATOM 390 C CA . MET A 0 49 . -14.347 -5.395 39.177 1.00 55.46 49 A 1 ATOM 391 C C . MET A 0 49 . -12.845 -5.492 38.849 1.00 55.46 49 A 1 ATOM 392 C CB . MET A 0 49 . -14.550 -4.260 40.196 1.00 55.46 49 A 1 ATOM 393 O O . MET A 0 49 . -12.352 -4.768 37.984 1.00 55.46 49 A 1 ATOM 394 C CG . MET A 0 49 . -15.973 -3.695 40.216 1.00 55.46 49 A 1 ATOM 395 S SD . MET A 0 49 . -16.356 -2.650 38.783 1.00 55.46 49 A 1 ATOM 396 C CE . MET A 0 49 . -17.752 -1.707 39.445 1.00 55.46 49 A 1 ATOM 397 N N . ASN A 0 50 . -12.100 -6.399 39.491 1.00 55.68 50 A 1 ATOM 398 C CA . ASN A 0 50 . -10.663 -6.563 39.241 1.00 55.68 50 A 1 ATOM 399 C C . ASN A 0 50 . -10.343 -7.137 37.849 1.00 55.68 50 A 1 ATOM 400 C CB . ASN A 0 50 . -10.033 -7.406 40.365 1.00 55.68 50 A 1 ATOM 401 O O . ASN A 0 50 . -9.209 -7.008 37.402 1.00 55.68 50 A 1 ATOM 402 C CG . ASN A 0 50 . -9.910 -6.661 41.685 1.00 55.68 50 A 1 ATOM 403 N ND2 . ASN A 0 50 . -9.420 -7.315 42.711 1.00 55.68 50 A 1 ATOM 404 O OD1 . ASN A 0 50 . -10.246 -5.500 41.829 1.00 55.68 50 A 1 ATOM 405 N N . ASN A 0 51 . -11.320 -7.724 37.142 1.00 57.95 51 A 1 ATOM 406 C CA . ASN A 0 51 . -11.117 -8.288 35.803 1.00 57.95 51 A 1 ATOM 407 C C . ASN A 0 51 . -11.454 -7.304 34.660 1.00 57.95 51 A 1 ATOM 408 C CB . ASN A 0 51 . -11.867 -9.634 35.704 1.00 57.95 51 A 1 ATOM 409 O O . ASN A 0 51 . -11.593 -7.719 33.510 1.00 57.95 51 A 1 ATOM 410 C CG . ASN A 0 51 . -11.136 -10.652 34.841 1.00 57.95 51 A 1 ATOM 411 N ND2 . ASN A 0 51 . -11.837 -11.585 34.242 1.00 57.95 51 A 1 ATOM 412 O OD1 . ASN A 0 51 . -9.924 -10.661 34.732 1.00 57.95 51 A 1 ATOM 413 N N . THR A 0 52 . -11.618 -6.008 34.963 1.00 58.77 52 A 1 ATOM 414 C CA . THR A 0 52 . -12.099 -4.986 34.005 1.00 58.77 52 A 1 ATOM 415 C C . THR A 0 52 . -11.017 -4.494 33.041 1.00 58.77 52 A 1 ATOM 416 C CB . THR A 0 52 . -12.735 -3.784 34.730 1.00 58.77 52 A 1 ATOM 417 O O . THR A 0 52 . -11.350 -3.969 31.982 1.00 58.77 52 A 1 ATOM 418 C CG2 . THR A 0 52 . -13.586 -2.895 33.821 1.00 58.77 52 A 1 ATOM 419 O OG1 . THR A 0 52 . -13.615 -4.243 35.727 1.00 58.77 52 A 1 ATOM 420 N N . LEU A 0 53 . -9.728 -4.693 33.347 1.00 66.16 53 A 1 ATOM 421 C CA . LEU A 0 53 . -8.652 -4.329 32.420 1.00 66.16 53 A 1 ATOM 422 C C . LEU A 0 53 . -8.828 -5.109 31.109 1.00 66.16 53 A 1 ATOM 423 C CB . LEU A 0 53 . -7.271 -4.558 33.064 1.00 66.16 53 A 1 ATOM 424 O O . LEU A 0 53 . -8.945 -6.337 31.104 1.00 66.16 53 A 1 ATOM 425 C CG . LEU A 0 53 . -6.927 -3.545 34.175 1.00 66.16 53 A 1 ATOM 426 C CD1 . LEU A 0 53 . -5.695 -4.011 34.948 1.00 66.16 53 A 1 ATOM 427 C CD2 . LEU A 0 53 . -6.633 -2.148 33.619 1.00 66.16 53 A 1 ATOM 428 N N . VAL A 0 54 . -8.944 -4.381 30.002 1.00 69.05 54 A 1 ATOM 429 C CA . VAL A 0 54 . -8.974 -4.959 28.659 1.00 69.05 54 A 1 ATOM 430 C C . VAL A 0 54 . -7.538 -5.284 28.278 1.00 69.05 54 A 1 ATOM 431 C CB . VAL A 0 54 . -9.622 -3.991 27.655 1.00 69.05 54 A 1 ATOM 432 O O . VAL A 0 54 . -6.677 -4.409 28.328 1.00 69.05 54 A 1 ATOM 433 C CG1 . VAL A 0 54 . -9.569 -4.515 26.219 1.00 69.05 54 A 1 ATOM 434 C CG2 . VAL A 0 54 . -11.096 -3.773 28.003 1.00 69.05 54 A 1 ATOM 435 N N . VAL A 0 55 . -7.287 -6.541 27.917 1.00 80.11 55 A 1 ATOM 436 C CA . VAL A 0 55 . -6.075 -6.906 27.184 1.00 80.11 55 A 1 ATOM 437 C C . VAL A 0 55 . -6.299 -6.422 25.761 1.00 80.11 55 A 1 ATOM 438 C CB . VAL A 0 55 . -5.812 -8.423 27.230 1.00 80.11 55 A 1 ATOM 439 O O . VAL A 0 55 . -7.287 -6.799 25.139 1.00 80.11 55 A 1 ATOM 440 C CG1 . VAL A 0 55 . -4.540 -8.787 26.458 1.00 80.11 55 A 1 ATOM 441 C CG2 . VAL A 0 55 . -5.646 -8.897 28.681 1.00 80.11 55 A 1 ATOM 442 N N . GLY A 0 56 . -5.443 -5.531 25.286 1.00 88.08 56 A 1 ATOM 443 C CA . GLY A 0 56 . -5.499 -4.997 23.934 1.00 88.08 56 A 1 ATOM 444 C C . GLY A 0 56 . -4.091 -4.848 23.386 1.00 88.08 56 A 1 ATOM 445 O O . GLY A 0 56 . -3.116 -4.948 24.132 1.00 88.08 56 A 1 ATOM 446 N N . LEU A 0 57 . -4.006 -4.638 22.080 1.00 93.38 57 A 1 ATOM 447 C CA . LEU A 0 57 . -2.736 -4.463 21.391 1.00 93.38 57 A 1 ATOM 448 C C . LEU A 0 57 . -2.188 -3.058 21.641 1.00 93.38 57 A 1 ATOM 449 C CB . LEU A 0 57 . -2.944 -4.720 19.893 1.00 93.38 57 A 1 ATOM 450 O O . LEU A 0 57 . -2.957 -2.100 21.731 1.00 93.38 57 A 1 ATOM 451 C CG . LEU A 0 57 . -3.367 -6.164 19.575 1.00 93.38 57 A 1 ATOM 452 C CD1 . LEU A 0 57 . -3.930 -6.203 18.162 1.00 93.38 57 A 1 ATOM 453 C CD2 . LEU A 0 57 . -2.204 -7.150 19.653 1.00 93.38 57 A 1 ATOM 454 N N . ASP A 0 58 . -0.868 -2.928 21.710 1.00 94.28 58 A 1 ATOM 455 C CA . ASP A 0 58 . -0.204 -1.631 21.599 1.00 94.28 58 A 1 ATOM 456 C C . ASP A 0 58 . -0.067 -1.194 20.117 1.00 94.28 58 A 1 ATOM 457 C CB . ASP A 0 58 . 1.115 -1.643 22.397 1.00 94.28 58 A 1 ATOM 458 O O . ASP A 0 58 . -0.235 -2.014 19.204 1.00 94.28 58 A 1 ATOM 459 C CG . ASP A 0 58 . 2.235 -2.450 21.743 1.00 94.28 58 A 1 ATOM 460 O OD1 . ASP A 0 58 . 2.559 -2.144 20.577 1.00 94.28 58 A 1 ATOM 461 O OD2 . ASP A 0 58 . 2.788 -3.349 22.412 1.00 94.28 58 A 1 ATOM 462 N N . PRO A 0 59 . 0.227 0.091 19.836 1.00 95.19 59 A 1 ATOM 463 C CA . PRO A 0 59 . 0.346 0.587 18.462 1.00 95.19 59 A 1 ATOM 464 C C . PRO A 0 59 . 1.404 -0.132 17.607 1.00 95.19 59 A 1 ATOM 465 C CB . PRO A 0 59 . 0.687 2.075 18.603 1.00 95.19 59 A 1 ATOM 466 O O . PRO A 0 59 . 1.214 -0.278 16.396 1.00 95.19 59 A 1 ATOM 467 C CG . PRO A 0 59 . 0.108 2.457 19.962 1.00 95.19 59 A 1 ATOM 468 C CD . PRO A 0 59 . 0.323 1.192 20.785 1.00 95.19 59 A 1 ATOM 469 N N . ASP A 0 60 . 2.505 -0.593 18.206 1.00 94.65 60 A 1 ATOM 470 C CA . ASP A 0 60 . 3.569 -1.303 17.494 1.00 94.65 60 A 1 ATOM 471 C C . ASP A 0 60 . 3.136 -2.735 17.157 1.00 94.65 60 A 1 ATOM 472 C CB . ASP A 0 60 . 4.872 -1.313 18.316 1.00 94.65 60 A 1 ATOM 473 O O . ASP A 0 60 . 3.417 -3.232 16.062 1.00 94.65 60 A 1 ATOM 474 C CG . ASP A 0 60 . 5.521 0.067 18.472 1.00 94.65 60 A 1 ATOM 475 O OD1 . ASP A 0 60 . 5.487 0.839 17.485 1.00 94.65 60 A 1 ATOM 476 O OD2 . ASP A 0 60 . 6.129 0.310 19.539 1.00 94.65 60 A 1 ATOM 477 N N . GLN A 0 61 . 2.402 -3.395 18.057 1.00 94.91 61 A 1 ATOM 478 C CA . GLN A 0 61 . 1.776 -4.692 17.806 1.00 94.91 61 A 1 ATOM 479 C C . GLN A 0 61 . 0.737 -4.606 16.683 1.00 94.91 61 A 1 ATOM 480 C CB . GLN A 0 61 . 1.121 -5.228 19.081 1.00 94.91 61 A 1 ATOM 481 O O . GLN A 0 61 . 0.775 -5.423 15.760 1.00 94.91 61 A 1 ATOM 482 C CG . GLN A 0 61 . 2.127 -5.645 20.158 1.00 94.91 61 A 1 ATOM 483 C CD . GLN A 0 61 . 1.418 -6.098 21.432 1.00 94.91 61 A 1 ATOM 484 N NE2 . GLN A 0 61 . 1.880 -7.149 22.074 1.00 94.91 61 A 1 ATOM 485 O OE1 . GLN A 0 61 . 0.392 -5.577 21.841 1.00 94.91 61 A 1 ATOM 486 N N . GLU A 0 62 . -0.133 -3.588 16.690 1.00 96.31 62 A 1 ATOM 487 C CA . GLU A 0 62 . -1.059 -3.350 15.575 1.00 96.31 62 A 1 ATOM 488 C C . GLU A 0 62 . -0.300 -3.169 14.254 1.00 96.31 62 A 1 ATOM 489 C CB . GLU A 0 62 . -1.935 -2.109 15.805 1.00 96.31 62 A 1 ATOM 490 O O . GLU A 0 62 . -0.636 -3.782 13.237 1.00 96.31 62 A 1 ATOM 491 C CG . GLU A 0 62 . -2.959 -2.244 16.946 1.00 96.31 62 A 1 ATOM 492 C CD . GLU A 0 62 . -4.155 -1.284 16.789 1.00 96.31 62 A 1 ATOM 493 O OE1 . GLU A 0 62 . -4.827 -0.972 17.796 1.00 96.31 62 A 1 ATOM 494 O OE2 . GLU A 0 62 . -4.517 -0.905 15.656 1.00 96.31 62 A 1 ATOM 495 N N . PHE A 0 63 . 0.779 -2.380 14.265 1.00 95.62 63 A 1 ATOM 496 C CA . PHE A 0 63 . 1.587 -2.148 13.074 1.00 95.62 63 A 1 ATOM 497 C C . PHE A 0 63 . 2.263 -3.424 12.551 1.00 95.62 63 A 1 ATOM 498 C CB . PHE A 0 63 . 2.618 -1.055 13.362 1.00 95.62 63 A 1 ATOM 499 O O . PHE A 0 63 . 2.311 -3.642 11.335 1.00 95.62 63 A 1 ATOM 500 C CG . PHE A 0 63 . 3.433 -0.701 12.138 1.00 95.62 63 A 1 ATOM 501 C CD1 . PHE A 0 63 . 4.803 -1.012 12.071 1.00 95.62 63 A 1 ATOM 502 C CD2 . PHE A 0 63 . 2.802 -0.076 11.049 1.00 95.62 63 A 1 ATOM 503 C CE1 . PHE A 0 63 . 5.544 -0.684 10.921 1.00 95.62 63 A 1 ATOM 504 C CE2 . PHE A 0 63 . 3.542 0.249 9.903 1.00 95.62 63 A 1 ATOM 505 C CZ . PHE A 0 63 . 4.914 -0.046 9.837 1.00 95.62 63 A 1 ATOM 506 N N . LYS A 0 64 . 2.749 -4.304 13.437 1.00 94.74 64 A 1 ATOM 507 C CA . LYS A 0 64 . 3.294 -5.617 13.052 1.00 94.74 64 A 1 ATOM 508 C C . LYS A 0 64 . 2.245 -6.496 12.378 1.00 94.74 64 A 1 ATOM 509 C CB . LYS A 0 64 . 3.827 -6.358 14.277 1.00 94.74 64 A 1 ATOM 510 O O . LYS A 0 64 . 2.559 -7.120 11.364 1.00 94.74 64 A 1 ATOM 511 C CG . LYS A 0 64 . 5.155 -5.818 14.825 1.00 94.74 64 A 1 ATOM 512 C CD . LYS A 0 64 . 5.417 -6.620 16.098 1.00 94.74 64 A 1 ATOM 513 C CE . LYS A 0 64 . 6.639 -6.216 16.912 1.00 94.74 64 A 1 ATOM 514 N NZ . LYS A 0 64 . 6.611 -7.026 18.154 1.00 94.74 64 A 1 ATOM 515 N N . ILE A 0 65 . 1.014 -6.506 12.888 1.00 95.58 65 A 1 ATOM 516 C CA . ILE A 0 65 . -0.098 -7.243 12.278 1.00 95.58 65 A 1 ATOM 517 C C . ILE A 0 65 . -0.399 -6.676 10.887 1.00 95.58 65 A 1 ATOM 518 C CB . ILE A 0 65 . -1.330 -7.210 13.204 1.00 95.58 65 A 1 ATOM 519 O O . ILE A 0 65 . -0.431 -7.423 9.911 1.00 95.58 65 A 1 ATOM 520 C CG1 . ILE A 0 65 . -1.044 -7.999 14.501 1.00 95.58 65 A 1 ATOM 521 C CG2 . ILE A 0 65 . -2.565 -7.786 12.493 1.00 95.58 65 A 1 ATOM 522 C CD1 . ILE A 0 65 . -2.105 -7.763 15.575 1.00 95.58 65 A 1 ATOM 523 N N . VAL A 0 66 . -0.531 -5.353 10.749 1.00 96.99 66 A 1 ATOM 524 C CA . VAL A 0 66 . -0.740 -4.704 9.441 1.00 96.99 66 A 1 ATOM 525 C C . VAL A 0 66 . 0.384 -5.076 8.467 1.00 96.99 66 A 1 ATOM 526 C CB . VAL A 0 66 . -0.858 -3.175 9.608 1.00 96.99 66 A 1 ATOM 527 O O . VAL A 0 66 . 0.122 -5.460 7.329 1.00 96.99 66 A 1 ATOM 528 C CG1 . VAL A 0 66 . -0.898 -2.413 8.275 1.00 96.99 66 A 1 ATOM 529 C CG2 . VAL A 0 66 . -2.141 -2.813 10.364 1.00 96.99 66 A 1 ATOM 530 N N . LYS A 0 67 . 1.645 -5.033 8.909 1.00 95.61 67 A 1 ATOM 531 C CA . LYS A 0 67 . 2.807 -5.450 8.111 1.00 95.61 67 A 1 ATOM 532 C C . LYS A 0 67 . 2.703 -6.912 7.656 1.00 95.61 67 A 1 ATOM 533 C CB . LYS A 0 67 . 4.072 -5.196 8.942 1.00 95.61 67 A 1 ATOM 534 O O . LYS A 0 67 . 2.930 -7.194 6.479 1.00 95.61 67 A 1 ATOM 535 C CG . LYS A 0 67 . 5.353 -5.559 8.183 1.00 95.61 67 A 1 ATOM 536 C CD . LYS A 0 67 . 6.615 -5.331 9.022 1.00 95.61 67 A 1 ATOM 537 C CE . LYS A 0 67 . 6.696 -6.236 10.256 1.00 95.61 67 A 1 ATOM 538 N NZ . LYS A 0 67 . 7.992 -6.056 10.952 1.00 95.61 67 A 1 ATOM 539 N N . HIS A 0 68 . 2.333 -7.824 8.555 1.00 95.48 68 A 1 ATOM 540 C CA . HIS A 0 68 . 2.131 -9.236 8.228 1.00 95.48 68 A 1 ATOM 541 C C . HIS A 0 68 . 1.034 -9.415 7.167 1.00 95.48 68 A 1 ATOM 542 C CB . HIS A 0 68 . 1.806 -10.025 9.506 1.00 95.48 68 A 1 ATOM 543 O O . HIS A 0 68 . 1.225 -10.128 6.183 1.00 95.48 68 A 1 ATOM 544 C CG . HIS A 0 68 . 1.685 -11.502 9.237 1.00 95.48 68 A 1 ATOM 545 C CD2 . HIS A 0 68 . 0.536 -12.250 9.217 1.00 95.48 68 A 1 ATOM 546 N ND1 . HIS A 0 68 . 2.722 -12.344 8.899 1.00 95.48 68 A 1 ATOM 547 C CE1 . HIS A 0 68 . 2.211 -13.565 8.678 1.00 95.48 68 A 1 ATOM 548 N NE2 . HIS A 0 68 . 0.880 -13.548 8.818 1.00 95.48 68 A 1 ATOM 549 N N . TYR A 0 69 . -0.080 -8.695 7.290 1.00 97.05 69 A 1 ATOM 550 C CA . TYR A 0 69 . -1.173 -8.783 6.325 1.00 97.05 69 A 1 ATOM 551 C C . TYR A 0 69 . -0.872 -8.127 4.972 1.00 97.05 69 A 1 ATOM 552 C CB . TYR A 0 69 . -2.464 -8.266 6.952 1.00 97.05 69 A 1 ATOM 553 O O . TYR A 0 69 . -1.390 -8.597 3.963 1.00 97.05 69 A 1 ATOM 554 C CG . TYR A 0 69 . -3.181 -9.354 7.724 1.00 97.05 69 A 1 ATOM 555 C CD1 . TYR A 0 69 . -4.180 -10.110 7.085 1.00 97.05 69 A 1 ATOM 556 C CD2 . TYR A 0 69 . -2.830 -9.646 9.055 1.00 97.05 69 A 1 ATOM 557 C CE1 . TYR A 0 69 . -4.814 -11.156 7.780 1.00 97.05 69 A 1 ATOM 558 C CE2 . TYR A 0 69 . -3.480 -10.674 9.759 1.00 97.05 69 A 1 ATOM 559 O OH . TYR A 0 69 . -5.124 -12.427 9.791 1.00 97.05 69 A 1 ATOM 560 C CZ . TYR A 0 69 . -4.485 -11.429 9.125 1.00 97.05 69 A 1 ATOM 561 N N . VAL A 0 70 . 0.017 -7.132 4.893 1.00 97.79 70 A 1 ATOM 562 C CA . VAL A 0 70 . 0.557 -6.665 3.598 1.00 97.79 70 A 1 ATOM 563 C C . VAL A 0 70 . 1.337 -7.786 2.901 1.00 97.79 70 A 1 ATOM 564 C CB . VAL A 0 70 . 1.427 -5.404 3.770 1.00 97.79 70 A 1 ATOM 565 O O . VAL A 0 70 . 1.162 -8.015 1.705 1.00 97.79 70 A 1 ATOM 566 C CG1 . VAL A 0 70 . 2.175 -5.018 2.487 1.00 97.79 70 A 1 ATOM 567 C CG2 . VAL A 0 70 . 0.558 -4.201 4.153 1.00 97.79 70 A 1 ATOM 568 N N . TYR A 0 71 . 2.143 -8.547 3.645 1.00 96.63 71 A 1 ATOM 569 C CA . TYR A 0 71 . 2.838 -9.715 3.100 1.00 96.63 71 A 1 ATOM 570 C C . TYR A 0 71 . 1.858 -10.817 2.649 1.00 96.63 71 A 1 ATOM 571 C CB . TYR A 0 71 . 3.863 -10.206 4.129 1.00 96.63 71 A 1 ATOM 572 O O . TYR A 0 71 . 1.973 -11.330 1.533 1.00 96.63 71 A 1 ATOM 573 C CG . TYR A 0 71 . 4.540 -11.500 3.747 1.00 96.63 71 A 1 ATOM 574 C CD1 . TYR A 0 71 . 4.106 -12.711 4.318 1.00 96.63 71 A 1 ATOM 575 C CD2 . TYR A 0 71 . 5.609 -11.491 2.832 1.00 96.63 71 A 1 ATOM 576 C CE1 . TYR A 0 71 . 4.753 -13.911 3.976 1.00 96.63 71 A 1 ATOM 577 C CE2 . TYR A 0 71 . 6.256 -12.693 2.488 1.00 96.63 71 A 1 ATOM 578 O OH . TYR A 0 71 . 6.429 -15.080 2.737 1.00 96.63 71 A 1 ATOM 579 C CZ . TYR A 0 71 . 5.820 -13.908 3.057 1.00 96.63 71 A 1 ATOM 580 N N . LEU A 0 72 . 0.829 -11.127 3.449 1.00 95.87 72 A 1 ATOM 581 C CA . LEU A 0 72 . -0.232 -12.065 3.051 1.00 95.87 72 A 1 ATOM 582 C C . LEU A 0 72 . -1.004 -11.590 1.814 1.00 95.87 72 A 1 ATOM 583 C CB . LEU A 0 72 . -1.229 -12.289 4.202 1.00 95.87 72 A 1 ATOM 584 O O . LEU A 0 72 . -1.345 -12.408 0.954 1.00 95.87 72 A 1 ATOM 585 C CG . LEU A 0 72 . -0.672 -12.969 5.464 1.00 95.87 72 A 1 ATOM 586 C CD1 . LEU A 0 72 . -1.813 -13.180 6.459 1.00 95.87 72 A 1 ATOM 587 C CD2 . LEU A 0 72 . -0.058 -14.323 5.134 1.00 95.87 72 A 1 ATOM 588 N N . MET A 0 73 . -1.253 -10.282 1.700 1.00 97.46 73 A 1 ATOM 589 C CA . MET A 0 73 . -1.883 -9.675 0.530 1.00 97.46 73 A 1 ATOM 590 C C . MET A 0 73 . -1.057 -9.945 -0.718 1.00 97.46 73 A 1 ATOM 591 C CB . MET A 0 73 . -2.037 -8.159 0.714 1.00 97.46 73 A 1 ATOM 592 O O . MET A 0 73 . -1.626 -10.317 -1.740 1.00 97.46 73 A 1 ATOM 593 C CG . MET A 0 73 . -2.882 -7.542 -0.405 1.00 97.46 73 A 1 ATOM 594 S SD . MET A 0 73 . -2.981 -5.737 -0.354 1.00 97.46 73 A 1 ATOM 595 C CE . MET A 0 73 . -4.124 -5.490 1.024 1.00 97.46 73 A 1 ATOM 596 N N . LYS A 0 74 . 0.274 -9.814 -0.638 1.00 97.19 74 A 1 ATOM 597 C CA . LYS A 0 74 . 1.161 -10.095 -1.769 1.00 97.19 74 A 1 ATOM 598 C C . LYS A 0 74 . 1.104 -11.561 -2.190 1.00 97.19 74 A 1 ATOM 599 C CB . LYS A 0 74 . 2.597 -9.666 -1.436 1.00 97.19 74 A 1 ATOM 600 O O . LYS A 0 74 . 0.972 -11.846 -3.377 1.00 97.19 74 A 1 ATOM 601 C CG . LYS A 0 74 . 3.565 -9.828 -2.621 1.00 97.19 74 A 1 ATOM 602 C CD . LYS A 0 74 . 3.098 -9.077 -3.879 1.00 97.19 74 A 1 ATOM 603 C CE . LYS A 0 74 . 4.170 -9.067 -4.965 1.00 97.19 74 A 1 ATOM 604 N NZ . LYS A 0 74 . 4.251 -10.340 -5.701 1.00 97.19 74 A 1 ATOM 605 N N . ILE A 0 75 . 1.120 -12.486 -1.228 1.00 95.69 75 A 1 ATOM 606 C CA . ILE A 0 75 . 0.975 -13.924 -1.509 1.00 95.69 75 A 1 ATOM 607 C C . ILE A 0 75 . -0.363 -14.217 -2.191 1.00 95.69 75 A 1 ATOM 608 C CB . ILE A 0 75 . 1.111 -14.748 -0.209 1.00 95.69 75 A 1 ATOM 609 O O . ILE A 0 75 . -0.427 -15.042 -3.100 1.00 95.69 75 A 1 ATOM 610 C CG1 . ILE A 0 75 . 2.566 -14.677 0.290 1.00 95.69 75 A 1 ATOM 611 C CG2 . ILE A 0 75 . 0.692 -16.221 -0.434 1.00 95.69 75 A 1 ATOM 612 C CD1 . ILE A 0 75 . 2.739 -15.202 1.715 1.00 95.69 75 A 1 ATOM 613 N N . LEU A 0 76 . -1.446 -13.583 -1.740 1.00 95.17 76 A 1 ATOM 614 C CA . LEU A 0 76 . -2.753 -13.733 -2.369 1.00 95.17 76 A 1 ATOM 615 C C . LEU A 0 76 . -2.766 -13.125 -3.776 1.00 95.17 76 A 1 ATOM 616 C CB . LEU A 0 76 . -3.827 -13.119 -1.460 1.00 95.17 76 A 1 ATOM 617 O O . LEU A 0 76 . -3.246 -13.777 -4.697 1.00 95.17 76 A 1 ATOM 618 C CG . LEU A 0 76 . -5.227 -13.135 -2.093 1.00 95.17 76 A 1 ATOM 619 C CD1 . LEU A 0 76 . -5.746 -14.550 -2.373 1.00 95.17 76 A 1 ATOM 620 C CD2 . LEU A 0 76 . -6.211 -12.438 -1.168 1.00 95.17 76 A 1 ATOM 621 N N . PHE A 0 77 . -2.224 -11.918 -3.942 1.00 96.86 77 A 1 ATOM 622 C CA . PHE A 0 77 . -2.093 -11.229 -5.225 1.00 96.86 77 A 1 ATOM 623 C C . PHE A 0 77 . -1.382 -12.111 -6.262 1.00 96.86 77 A 1 ATOM 624 C CB . PHE A 0 77 . -1.361 -9.899 -4.991 1.00 96.86 77 A 1 ATOM 625 O O . PHE A 0 77 . -1.880 -12.263 -7.372 1.00 96.86 77 A 1 ATOM 626 C CG . PHE A 0 77 . -0.983 -9.168 -6.258 1.00 96.86 77 A 1 ATOM 627 C CD1 . PHE A 0 77 . 0.268 -9.407 -6.859 1.00 96.86 77 A 1 ATOM 628 C CD2 . PHE A 0 77 . -1.883 -8.267 -6.851 1.00 96.86 77 A 1 ATOM 629 C CE1 . PHE A 0 77 . 0.614 -8.751 -8.052 1.00 96.86 77 A 1 ATOM 630 C CE2 . PHE A 0 77 . -1.529 -7.602 -8.037 1.00 96.86 77 A 1 ATOM 631 C CZ . PHE A 0 77 . -0.286 -7.850 -8.642 1.00 96.86 77 A 1 ATOM 632 N N . ASP A 0 78 . -0.305 -12.799 -5.876 1.00 95.28 78 A 1 ATOM 633 C CA . ASP A 0 78 . 0.446 -13.694 -6.770 1.00 95.28 78 A 1 ATOM 634 C C . ASP A 0 78 . -0.322 -14.954 -7.196 1.00 95.28 78 A 1 ATOM 635 C CB . ASP A 0 78 . 1.770 -14.086 -6.097 1.00 95.28 78 A 1 ATOM 636 O O . ASP A 0 78 . 0.045 -15.607 -8.173 1.00 95.28 78 A 1 ATOM 637 C CG . ASP A 0 78 . 2.741 -12.913 -6.027 1.00 95.28 78 A 1 ATOM 638 O OD1 . ASP A 0 78 . 2.642 -11.994 -6.872 1.00 95.28 78 A 1 ATOM 639 O OD2 . ASP A 0 78 . 3.615 -12.883 -5.130 1.00 95.28 78 A 1 ATOM 640 N N . LYS A 0 79 . -1.408 -15.309 -6.498 1.00 93.87 79 A 1 ATOM 641 C CA . LYS A 0 79 . -2.282 -16.423 -6.902 1.00 93.87 79 A 1 ATOM 642 C C . LYS A 0 79 . -3.223 -16.050 -8.043 1.00 93.87 79 A 1 ATOM 643 C CB . LYS A 0 79 . -3.080 -16.959 -5.709 1.00 93.87 79 A 1 ATOM 644 O O . LYS A 0 79 . -3.772 -16.954 -8.680 1.00 93.87 79 A 1 ATOM 645 C CG . LYS A 0 79 . -2.158 -17.626 -4.688 1.00 93.87 79 A 1 ATOM 646 C CD . LYS A 0 79 . -2.958 -18.078 -3.469 1.00 93.87 79 A 1 ATOM 647 C CE . LYS A 0 79 . -1.982 -18.701 -2.475 1.00 93.87 79 A 1 ATOM 648 N NZ . LYS A 0 79 . -2.691 -19.202 -1.278 1.00 93.87 79 A 1 ATOM 649 N N . PHE A 0 80 . -3.414 -14.761 -8.319 1.00 94.46 80 A 1 ATOM 650 C CA . PHE A 0 80 . -4.206 -14.310 -9.456 1.00 94.46 80 A 1 ATOM 651 C C . PHE A 0 80 . -3.423 -14.528 -10.747 1.00 94.46 80 A 1 ATOM 652 C CB . PHE A 0 80 . -4.630 -12.855 -9.285 1.00 94.46 80 A 1 ATOM 653 O O . PHE A 0 80 . -2.605 -13.710 -11.158 1.00 94.46 80 A 1 ATOM 654 C CG . PHE A 0 80 . -5.720 -12.660 -8.256 1.00 94.46 80 A 1 ATOM 655 C CD1 . PHE A 0 80 . -7.060 -12.584 -8.670 1.00 94.46 80 A 1 ATOM 656 C CD2 . PHE A 0 80 . -5.405 -12.578 -6.890 1.00 94.46 80 A 1 ATOM 657 C CE1 . PHE A 0 80 . -8.081 -12.446 -7.717 1.00 94.46 80 A 1 ATOM 658 C CE2 . PHE A 0 80 . -6.428 -12.441 -5.938 1.00 94.46 80 A 1 ATOM 659 C CZ . PHE A 0 80 . -7.769 -12.389 -6.349 1.00 94.46 80 A 1 ATOM 660 N N . THR A 0 81 . -3.670 -15.675 -11.375 1.00 90.58 81 A 1 ATOM 661 C CA . THR A 0 81 . -3.072 -16.057 -12.663 1.00 90.58 81 A 1 ATOM 662 C C . THR A 0 81 . -4.082 -15.988 -13.805 1.00 90.58 81 A 1 ATOM 663 C CB . THR A 0 81 . -2.464 -17.464 -12.589 1.00 90.58 81 A 1 ATOM 664 O O . THR A 0 81 . -3.697 -15.763 -14.948 1.00 90.58 81 A 1 ATOM 665 C CG2 . THR A 0 81 . -1.268 -17.536 -11.640 1.00 90.58 81 A 1 ATOM 666 O OG1 . THR A 0 81 . -3.421 -18.387 -12.120 1.00 90.58 81 A 1 ATOM 667 N N . THR A 0 82 . -5.379 -16.155 -13.515 1.00 89.81 82 A 1 ATOM 668 C CA . THR A 0 82 . -6.467 -16.102 -14.504 1.00 89.81 82 A 1 ATOM 669 C C . THR A 0 82 . -7.651 -15.291 -13.950 1.00 89.81 82 A 1 ATOM 670 C CB . THR A 0 82 . -6.917 -17.518 -14.911 1.00 89.81 82 A 1 ATOM 671 O O . THR A 0 82 . -8.575 -15.874 -13.381 1.00 89.81 82 A 1 ATOM 672 C CG2 . THR A 0 82 . -7.857 -17.488 -16.119 1.00 89.81 82 A 1 ATOM 673 O OG1 . THR A 0 82 . -5.814 -18.303 -15.301 1.00 89.81 82 A 1 ATOM 674 N N . PRO A 0 83 . -7.677 -13.955 -14.114 1.00 90.78 83 A 1 ATOM 675 C CA . PRO A 0 83 . -6.703 -13.119 -14.822 1.00 90.78 83 A 1 ATOM 676 C C . PRO A 0 83 . -5.459 -12.790 -13.981 1.00 90.78 83 A 1 ATOM 677 C CB . PRO A 0 83 . -7.483 -11.848 -15.162 1.00 90.78 83 A 1 ATOM 678 O O . PRO A 0 83 . -5.525 -12.766 -12.755 1.00 90.78 83 A 1 ATOM 679 C CG . PRO A 0 83 . -8.439 -11.696 -13.979 1.00 90.78 83 A 1 ATOM 680 C CD . PRO A 0 83 . -8.785 -13.141 -13.628 1.00 90.78 83 A 1 ATOM 681 N N . GLN A 0 84 . -4.340 -12.495 -14.648 1.00 94.67 84 A 1 ATOM 682 C CA . GLN A 0 84 . -3.157 -11.930 -13.997 1.00 94.67 84 A 1 ATOM 683 C C . GLN A 0 84 . -3.406 -10.463 -13.642 1.00 94.67 84 A 1 ATOM 684 C CB . GLN A 0 84 . -1.920 -12.110 -14.890 1.00 94.67 84 A 1 ATOM 685 O O . GLN A 0 84 . -3.758 -9.669 -14.515 1.00 94.67 84 A 1 ATOM 686 C CG . GLN A 0 84 . -0.640 -11.621 -14.193 1.00 94.67 84 A 1 ATOM 687 C CD . GLN A 0 84 . 0.627 -11.859 -15.009 1.00 94.67 84 A 1 ATOM 688 N NE2 . GLN A 0 84 . 1.775 -11.493 -14.483 1.00 94.67 84 A 1 ATOM 689 O OE1 . GLN A 0 84 . 0.626 -12.368 -16.119 1.00 94.67 84 A 1 ATOM 690 N N . LEU A 0 85 . -3.218 -10.104 -12.371 1.00 96.19 85 A 1 ATOM 691 C CA . LEU A 0 85 . -3.396 -8.728 -11.914 1.00 96.19 85 A 1 ATOM 692 C C . LEU A 0 85 . -2.171 -7.858 -12.261 1.00 96.19 85 A 1 ATOM 693 C CB . LEU A 0 85 . -3.688 -8.685 -10.406 1.00 96.19 85 A 1 ATOM 694 O O . LEU A 0 85 . -1.034 -8.295 -12.062 1.00 96.19 85 A 1 ATOM 695 C CG . LEU A 0 85 . -5.014 -9.331 -9.973 1.00 96.19 85 A 1 ATOM 696 C CD1 . LEU A 0 85 . -5.145 -9.268 -8.452 1.00 96.19 85 A 1 ATOM 697 C CD2 . LEU A 0 85 . -6.235 -8.657 -10.589 1.00 96.19 85 A 1 ATOM 698 N N . PRO A 0 86 . -2.371 -6.614 -12.734 1.00 96.66 86 A 1 ATOM 699 C CA . PRO A 0 86 . -1.292 -5.637 -12.875 1.00 96.66 86 A 1 ATOM 700 C C . PRO A 0 86 . -0.672 -5.256 -11.523 1.00 96.66 86 A 1 ATOM 701 C CB . PRO A 0 86 . -1.929 -4.413 -13.546 1.00 96.66 86 A 1 ATOM 702 O O . PRO A 0 86 . -1.373 -5.185 -10.516 1.00 96.66 86 A 1 ATOM 703 C CG . PRO A 0 86 . -3.177 -4.968 -14.230 1.00 96.66 86 A 1 ATOM 704 C CD . PRO A 0 86 . -3.609 -6.089 -13.294 1.00 96.66 86 A 1 ATOM 705 N N . ASN A 0 87 . 0.620 -4.908 -11.505 1.00 97.09 87 A 1 ATOM 706 C CA . ASN A 0 87 . 1.308 -4.452 -10.283 1.00 97.09 87 A 1 ATOM 707 C C . ASN A 0 87 . 0.641 -3.218 -9.648 1.00 97.09 87 A 1 ATOM 708 C CB . ASN A 0 87 . 2.778 -4.143 -10.607 1.00 97.09 87 A 1 ATOM 709 O O . ASN A 0 87 . 0.602 -3.099 -8.425 1.00 97.09 87 A 1 ATOM 710 C CG . ASN A 0 87 . 3.570 -5.376 -10.994 1.00 97.09 87 A 1 ATOM 711 N ND2 . ASN A 0 87 . 4.350 -5.299 -12.047 1.00 97.09 87 A 1 ATOM 712 O OD1 . ASN A 0 87 . 3.501 -6.420 -10.371 1.00 97.09 87 A 1 ATOM 713 N N . GLU A 0 88 . 0.054 -2.343 -10.472 1.00 97.27 88 A 1 ATOM 714 C CA . GLU A 0 88 . -0.723 -1.182 -10.020 1.00 97.27 88 A 1 ATOM 715 C C . GLU A 0 88 . -1.819 -1.571 -9.021 1.00 97.27 88 A 1 ATOM 716 C CB . GLU A 0 88 . -1.362 -0.484 -11.234 1.00 97.27 88 A 1 ATOM 717 O O . GLU A 0 88 . -1.967 -0.923 -7.988 1.00 97.27 88 A 1 ATOM 718 C CG . GLU A 0 88 . -0.340 0.176 -12.176 1.00 97.27 88 A 1 ATOM 719 C CD . GLU A 0 88 . 0.503 1.254 -11.486 1.00 97.27 88 A 1 ATOM 720 O OE1 . GLU A 0 88 . 1.656 1.468 -11.919 1.00 97.27 88 A 1 ATOM 721 O OE2 . GLU A 0 88 . 0.035 1.817 -10.470 1.00 97.27 88 A 1 ATOM 722 N N . VAL A 0 89 . -2.520 -2.688 -9.253 1.00 98.25 89 A 1 ATOM 723 C CA . VAL A 0 89 . -3.574 -3.173 -8.349 1.00 98.25 89 A 1 ATOM 724 C C . VAL A 0 89 . -3.013 -3.442 -6.951 1.00 98.25 89 A 1 ATOM 725 C CB . VAL A 0 89 . -4.239 -4.444 -8.911 1.00 98.25 89 A 1 ATOM 726 O O . VAL A 0 89 . -3.632 -3.057 -5.960 1.00 98.25 89 A 1 ATOM 727 C CG1 . VAL A 0 89 . -5.256 -5.048 -7.939 1.00 98.25 89 A 1 ATOM 728 C CG2 . VAL A 0 89 . -4.963 -4.174 -10.234 1.00 98.25 89 A 1 ATOM 729 N N . TYR A 0 90 . -1.829 -4.054 -6.845 1.00 98.41 90 A 1 ATOM 730 C CA . TYR A 0 90 . -1.194 -4.276 -5.544 1.00 98.41 90 A 1 ATOM 731 C C . TYR A 0 90 . -0.772 -2.958 -4.889 1.00 98.41 90 A 1 ATOM 732 C CB . TYR A 0 90 . -0.002 -5.228 -5.679 1.00 98.41 90 A 1 ATOM 733 O O . TYR A 0 90 . -1.008 -2.773 -3.696 1.00 98.41 90 A 1 ATOM 734 C CG . TYR A 0 90 . 0.725 -5.472 -4.369 1.00 98.41 90 A 1 ATOM 735 C CD1 . TYR A 0 90 . 1.935 -4.809 -4.123 1.00 98.41 90 A 1 ATOM 736 C CD2 . TYR A 0 90 . 0.180 -6.305 -3.374 1.00 98.41 90 A 1 ATOM 737 C CE1 . TYR A 0 90 . 2.631 -4.987 -2.918 1.00 98.41 90 A 1 ATOM 738 C CE2 . TYR A 0 90 . 0.865 -6.480 -2.153 1.00 98.41 90 A 1 ATOM 739 O OH . TYR A 0 90 . 2.798 -6.030 -0.780 1.00 98.41 90 A 1 ATOM 740 C CZ . TYR A 0 90 . 2.101 -5.833 -1.930 1.00 98.41 90 A 1 ATOM 741 N N . GLY A 0 91 . -0.217 -2.014 -5.656 1.00 98.39 91 A 1 ATOM 742 C CA . GLY A 0 91 . 0.165 -0.705 -5.123 1.00 98.39 91 A 1 ATOM 743 C C . GLY A 0 91 . -1.023 0.080 -4.562 1.00 98.39 91 A 1 ATOM 744 O O . GLY A 0 91 . -0.919 0.668 -3.482 1.00 98.39 91 A 1 ATOM 745 N N . PHE A 0 92 . -2.171 0.034 -5.243 1.00 98.61 92 A 1 ATOM 746 C CA . PHE A 0 92 . -3.429 0.600 -4.751 1.00 98.61 92 A 1 ATOM 747 C C . PHE A 0 92 . -3.893 -0.122 -3.481 1.00 98.61 92 A 1 ATOM 748 C CB . PHE A 0 92 . -4.504 0.522 -5.846 1.00 98.61 92 A 1 ATOM 749 O O . PHE A 0 92 . -4.122 0.521 -2.458 1.00 98.61 92 A 1 ATOM 750 C CG . PHE A 0 92 . -4.502 1.665 -6.844 1.00 98.61 92 A 1 ATOM 751 C CD1 . PHE A 0 92 . -5.655 2.455 -7.007 1.00 98.61 92 A 1 ATOM 752 C CD2 . PHE A 0 92 . -3.371 1.935 -7.637 1.00 98.61 92 A 1 ATOM 753 C CE1 . PHE A 0 92 . -5.685 3.489 -7.958 1.00 98.61 92 A 1 ATOM 754 C CE2 . PHE A 0 92 . -3.401 2.960 -8.594 1.00 98.61 92 A 1 ATOM 755 C CZ . PHE A 0 92 . -4.558 3.739 -8.757 1.00 98.61 92 A 1 ATOM 756 N N . ALA A 0 93 . -3.963 -1.456 -3.513 1.00 98.65 93 A 1 ATOM 757 C CA . ALA A 0 93 . -4.460 -2.268 -2.406 1.00 98.65 93 A 1 ATOM 758 C C . ALA A 0 93 . -3.632 -2.095 -1.123 1.00 98.65 93 A 1 ATOM 759 C CB . ALA A 0 93 . -4.472 -3.732 -2.854 1.00 98.65 93 A 1 ATOM 760 O O . ALA A 0 93 . -4.195 -1.857 -0.053 1.00 98.65 93 A 1 ATOM 761 N N . ALA A 0 94 . -2.302 -2.162 -1.231 1.00 98.63 94 A 1 ATOM 762 C CA . ALA A 0 94 . -1.391 -1.965 -0.109 1.00 98.63 94 A 1 ATOM 763 C C . ALA A 0 94 . -1.516 -0.546 0.469 1.00 98.63 94 A 1 ATOM 764 C CB . ALA A 0 94 . 0.037 -2.260 -0.585 1.00 98.63 94 A 1 ATOM 765 O O . ALA A 0 94 . -1.546 -0.372 1.688 1.00 98.63 94 A 1 ATOM 766 N N . THR A 0 95 . -1.665 0.465 -0.394 1.00 98.50 95 A 1 ATOM 767 C CA . THR A 0 95 . -1.858 1.857 0.035 1.00 98.50 95 A 1 ATOM 768 C C . THR A 0 95 . -3.192 2.039 0.760 1.00 98.50 95 A 1 ATOM 769 C CB . THR A 0 95 . -1.757 2.825 -1.151 1.00 98.50 95 A 1 ATOM 770 O O . THR A 0 95 . -3.214 2.623 1.839 1.00 98.50 95 A 1 ATOM 771 C CG2 . THR A 0 95 . -1.852 4.282 -0.709 1.00 98.50 95 A 1 ATOM 772 O OG1 . THR A 0 95 . -0.511 2.680 -1.791 1.00 98.50 95 A 1 ATOM 773 N N . TYR A 0 96 . -4.297 1.508 0.230 1.00 98.73 96 A 1 ATOM 774 C CA . TYR A 0 96 . -5.603 1.546 0.898 1.00 98.73 96 A 1 ATOM 775 C C . TYR A 0 96 . -5.571 0.872 2.261 1.00 98.73 96 A 1 ATOM 776 C CB . TYR A 0 96 . -6.641 0.824 0.042 1.00 98.73 96 A 1 ATOM 777 O O . TYR A 0 96 . -6.070 1.426 3.234 1.00 98.73 96 A 1 ATOM 778 C CG . TYR A 0 96 . -6.974 1.444 -1.292 1.00 98.73 96 A 1 ATOM 779 C CD1 . TYR A 0 96 . -6.704 2.800 -1.583 1.00 98.73 96 A 1 ATOM 780 C CD2 . TYR A 0 96 . -7.628 0.630 -2.233 1.00 98.73 96 A 1 ATOM 781 C CE1 . TYR A 0 96 . -7.130 3.347 -2.805 1.00 98.73 96 A 1 ATOM 782 C CE2 . TYR A 0 96 . -8.054 1.173 -3.449 1.00 98.73 96 A 1 ATOM 783 O OH . TYR A 0 96 . -8.353 3.045 -4.844 1.00 98.73 96 A 1 ATOM 784 C CZ . TYR A 0 96 . -7.827 2.532 -3.718 1.00 98.73 96 A 1 ATOM 785 N N . PHE A 0 97 . -4.937 -0.295 2.342 1.00 98.68 97 A 1 ATOM 786 C CA . PHE A 0 97 . -4.792 -1.036 3.586 1.00 98.68 97 A 1 ATOM 787 C C . PHE A 0 97 . -4.033 -0.223 4.639 1.00 98.68 97 A 1 ATOM 788 C CB . PHE A 0 97 . -4.092 -2.352 3.248 1.00 98.68 97 A 1 ATOM 789 O O . PHE A 0 97 . -4.494 -0.082 5.769 1.00 98.68 97 A 1 ATOM 790 C CG . PHE A 0 97 . -4.116 -3.358 4.366 1.00 98.68 97 A 1 ATOM 791 C CD1 . PHE A 0 97 . -2.956 -3.635 5.108 1.00 98.68 97 A 1 ATOM 792 C CD2 . PHE A 0 97 . -5.312 -4.037 4.648 1.00 98.68 97 A 1 ATOM 793 C CE1 . PHE A 0 97 . -3.000 -4.589 6.137 1.00 98.68 97 A 1 ATOM 794 C CE2 . PHE A 0 97 . -5.346 -4.997 5.668 1.00 98.68 97 A 1 ATOM 795 C CZ . PHE A 0 97 . -4.198 -5.257 6.430 1.00 98.68 97 A 1 ATOM 796 N N . LYS A 0 98 . -2.912 0.396 4.251 1.00 98.29 98 A 1 ATOM 797 C CA . LYS A 0 98 . -2.135 1.275 5.131 1.00 98.29 98 A 1 ATOM 798 C C . LYS A 0 98 . -2.923 2.514 5.561 1.00 98.29 98 A 1 ATOM 799 C CB . LYS A 0 98 . -0.822 1.658 4.433 1.00 98.29 98 A 1 ATOM 800 O O . LYS A 0 98 . -2.905 2.833 6.742 1.00 98.29 98 A 1 ATOM 801 C CG . LYS A 0 98 . 0.191 0.503 4.361 1.00 98.29 98 A 1 ATOM 802 C CD . LYS A 0 98 . 0.852 0.225 5.718 1.00 98.29 98 A 1 ATOM 803 C CE . LYS A 0 98 . 2.043 -0.721 5.538 1.00 98.29 98 A 1 ATOM 804 N NZ . LYS A 0 98 . 2.930 -0.697 6.723 1.00 98.29 98 A 1 ATOM 805 N N . ARG A 0 99 . -3.628 3.179 4.637 1.00 98.20 99 A 1 ATOM 806 C CA . ARG A 0 99 . -4.469 4.358 4.920 1.00 98.20 99 A 1 ATOM 807 C C . ARG A 0 99 . -5.619 4.036 5.872 1.00 98.20 99 A 1 ATOM 808 C CB . ARG A 0 99 . -5.038 4.918 3.611 1.00 98.20 99 A 1 ATOM 809 O O . ARG A 0 99 . -5.862 4.792 6.805 1.00 98.20 99 A 1 ATOM 810 C CG . ARG A 0 99 . -3.998 5.643 2.749 1.00 98.20 99 A 1 ATOM 811 C CD . ARG A 0 99 . -4.697 6.155 1.489 1.00 98.20 99 A 1 ATOM 812 N NE . ARG A 0 99 . -3.761 6.809 0.559 1.00 98.20 99 A 1 ATOM 813 N NH1 . ARG A 0 99 . -5.315 7.256 -1.067 1.00 98.20 99 A 1 ATOM 814 N NH2 . ARG A 0 99 . -3.163 7.639 -1.474 1.00 98.20 99 A 1 ATOM 815 C CZ . ARG A 0 99 . -4.083 7.241 -0.647 1.00 98.20 99 A 1 ATOM 816 N N . PHE A 0 100 . -6.290 2.904 5.663 1.00 98.49 100 A 1 ATOM 817 C CA . PHE A 0 100 . -7.397 2.455 6.503 1.00 98.49 100 A 1 ATOM 818 C C . PHE A 0 100 . -6.964 2.309 7.969 1.00 98.49 100 A 1 ATOM 819 C CB . PHE A 0 100 . -7.940 1.138 5.932 1.00 98.49 100 A 1 ATOM 820 O O . PHE A 0 100 . -7.594 2.880 8.859 1.00 98.49 100 A 1 ATOM 821 C CG . PHE A 0 100 . -9.096 0.578 6.727 1.00 98.49 100 A 1 ATOM 822 C CD1 . PHE A 0 100 . -8.850 -0.273 7.818 1.00 98.49 100 A 1 ATOM 823 C CD2 . PHE A 0 100 . -10.415 0.948 6.410 1.00 98.49 100 A 1 ATOM 824 C CE1 . PHE A 0 100 . -9.920 -0.763 8.580 1.00 98.49 100 A 1 ATOM 825 C CE2 . PHE A 0 100 . -11.488 0.455 7.170 1.00 98.49 100 A 1 ATOM 826 C CZ . PHE A 0 100 . -11.238 -0.402 8.256 1.00 98.49 100 A 1 ATOM 827 N N . TYR A 0 101 . -5.837 1.633 8.216 1.00 98.34 101 A 1 ATOM 828 C CA . TYR A 0 101 . -5.314 1.404 9.568 1.00 98.34 101 A 1 ATOM 829 C C . TYR A 0 101 . -4.617 2.616 10.212 1.00 98.34 101 A 1 ATOM 830 C CB . TYR A 0 101 . -4.451 0.132 9.596 1.00 98.34 101 A 1 ATOM 831 O O . TYR A 0 101 . -4.037 2.488 11.287 1.00 98.34 101 A 1 ATOM 832 C CG . TYR A 0 101 . -5.286 -1.128 9.521 1.00 98.34 101 A 1 ATOM 833 C CD1 . TYR A 0 101 . -6.139 -1.446 10.593 1.00 98.34 101 A 1 ATOM 834 C CD2 . TYR A 0 101 . -5.272 -1.939 8.375 1.00 98.34 101 A 1 ATOM 835 C CE1 . TYR A 0 101 . -7.028 -2.526 10.506 1.00 98.34 101 A 1 ATOM 836 C CE2 . TYR A 0 101 . -6.153 -3.030 8.295 1.00 98.34 101 A 1 ATOM 837 O OH . TYR A 0 101 . -7.893 -4.356 9.250 1.00 98.34 101 A 1 ATOM 838 C CZ . TYR A 0 101 . -7.026 -3.327 9.355 1.00 98.34 101 A 1 ATOM 839 N N . LEU A 0 102 . -4.673 3.805 9.597 1.00 97.42 102 A 1 ATOM 840 C CA . LEU A 0 102 . -4.337 5.052 10.299 1.00 97.42 102 A 1 ATOM 841 C C . LEU A 0 102 . -5.496 5.554 11.166 1.00 97.42 102 A 1 ATOM 842 C CB . LEU A 0 102 . -3.924 6.150 9.304 1.00 97.42 102 A 1 ATOM 843 O O . LEU A 0 102 . -5.253 6.179 12.192 1.00 97.42 102 A 1 ATOM 844 C CG . LEU A 0 102 . -2.671 5.845 8.473 1.00 97.42 102 A 1 ATOM 845 C CD1 . LEU A 0 102 . -2.360 7.037 7.569 1.00 97.42 102 A 1 ATOM 846 C CD2 . LEU A 0 102 . -1.442 5.532 9.332 1.00 97.42 102 A 1 ATOM 847 N N . ASN A 0 103 . -6.737 5.274 10.756 1.00 96.13 103 A 1 ATOM 848 C CA . ASN A 0 103 . -7.952 5.797 11.393 1.00 96.13 103 A 1 ATOM 849 C C . ASN A 0 103 . -8.812 4.702 12.044 1.00 96.13 103 A 1 ATOM 850 C CB . ASN A 0 103 . -8.750 6.570 10.332 1.00 96.13 103 A 1 ATOM 851 O O . ASN A 0 103 . -9.800 4.994 12.720 1.00 96.13 103 A 1 ATOM 852 C CG . ASN A 0 103 . -8.002 7.771 9.780 1.00 96.13 103 A 1 ATOM 853 N ND2 . ASN A 0 103 . -8.182 8.076 8.516 1.00 96.13 103 A 1 ATOM 854 O OD1 . ASN A 0 103 . -7.266 8.461 10.463 1.00 96.13 103 A 1 ATOM 855 N N . HIS A 0 104 . -8.453 3.438 11.828 1.00 96.92 104 A 1 ATOM 856 C CA . HIS A 0 104 . -9.162 2.272 12.329 1.00 96.92 104 A 1 ATOM 857 C C . HIS A 0 104 . -8.177 1.283 12.948 1.00 96.92 104 A 1 ATOM 858 C CB . HIS A 0 104 . -9.938 1.643 11.169 1.00 96.92 104 A 1 ATOM 859 O O . HIS A 0 104 . -7.081 1.102 12.429 1.00 96.92 104 A 1 ATOM 860 C CG . HIS A 0 104 . -10.996 2.556 10.607 1.00 96.92 104 A 1 ATOM 861 C CD2 . HIS A 0 104 . -11.009 3.109 9.357 1.00 96.92 104 A 1 ATOM 862 N ND1 . HIS A 0 104 . -12.078 3.067 11.287 1.00 96.92 104 A 1 ATOM 863 C CE1 . HIS A 0 104 . -12.730 3.903 10.466 1.00 96.92 104 A 1 ATOM 864 N NE2 . HIS A 0 104 . -12.117 3.961 9.275 1.00 96.92 104 A 1 ATOM 865 N N . SER A 0 105 . -8.568 0.633 14.045 1.00 96.81 105 A 1 ATOM 866 C CA . SER A 0 105 . -7.735 -0.367 14.720 1.00 96.81 105 A 1 ATOM 867 C C . SER A 0 105 . -8.013 -1.766 14.178 1.00 96.81 105 A 1 ATOM 868 C CB . SER A 0 105 . -7.959 -0.309 16.232 1.00 96.81 105 A 1 ATOM 869 O O . SER A 0 105 . -9.156 -2.105 13.846 1.00 96.81 105 A 1 ATOM 870 O OG . SER A 0 105 . -7.321 -1.377 16.903 1.00 96.81 105 A 1 ATOM 871 N N . VAL A 0 106 . -6.976 -2.609 14.150 1.00 96.66 106 A 1 ATOM 872 C CA . VAL A 0 106 . -7.110 -4.045 13.835 1.00 96.66 106 A 1 ATOM 873 C C . VAL A 0 106 . -8.018 -4.777 14.823 1.00 96.66 106 A 1 ATOM 874 C CB . VAL A 0 106 . -5.747 -4.757 13.750 1.00 96.66 106 A 1 ATOM 875 O O . VAL A 0 106 . -8.653 -5.758 14.439 1.00 96.66 106 A 1 ATOM 876 C CG1 . VAL A 0 106 . -4.910 -4.245 12.572 1.00 96.66 106 A 1 ATOM 877 C CG2 . VAL A 0 106 . -4.914 -4.599 15.021 1.00 96.66 106 A 1 ATOM 878 N N . MET A 0 107 . -8.134 -4.276 16.061 1.00 94.88 107 A 1 ATOM 879 C CA . MET A 0 107 . -9.001 -4.850 17.096 1.00 94.88 107 A 1 ATOM 880 C C . MET A 0 107 . -10.488 -4.712 16.749 1.00 94.88 107 A 1 ATOM 881 C CB . MET A 0 107 . -8.731 -4.173 18.448 1.00 94.88 107 A 1 ATOM 882 O O . MET A 0 107 . -11.302 -5.535 17.162 1.00 94.88 107 A 1 ATOM 883 C CG . MET A 0 107 . -7.293 -4.364 18.942 1.00 94.88 107 A 1 ATOM 884 S SD . MET A 0 107 . -6.992 -3.714 20.611 1.00 94.88 107 A 1 ATOM 885 C CE . MET A 0 107 . -6.709 -1.971 20.223 1.00 94.88 107 A 1 ATOM 886 N N . ASP A 0 108 . -10.855 -3.690 15.973 1.00 94.13 108 A 1 ATOM 887 C CA . ASP A 0 108 . -12.223 -3.509 15.489 1.00 94.13 108 A 1 ATOM 888 C C . ASP A 0 108 . -12.437 -4.167 14.133 1.00 94.13 108 A 1 ATOM 889 C CB . ASP A 0 108 . -12.522 -2.025 15.351 1.00 94.13 108 A 1 ATOM 890 O O . ASP A 0 108 . -13.404 -4.896 13.926 1.00 94.13 108 A 1 ATOM 891 C CG . ASP A 0 108 . -12.415 -1.293 16.666 1.00 94.13 108 A 1 ATOM 892 O OD1 . ASP A 0 108 . -13.178 -1.589 17.614 1.00 94.13 108 A 1 ATOM 893 O OD2 . ASP A 0 108 . -11.741 -0.242 16.666 1.00 94.13 108 A 1 ATOM 894 N N . PHE A 0 109 . -11.526 -3.908 13.198 1.00 94.98 109 A 1 ATOM 895 C CA . PHE A 0 109 . -11.666 -4.330 11.815 1.00 94.98 109 A 1 ATOM 896 C C . PHE A 0 109 . -10.578 -5.330 11.480 1.00 94.98 109 A 1 ATOM 897 C CB . PHE A 0 109 . -11.635 -3.111 10.901 1.00 94.98 109 A 1 ATOM 898 O O . PHE A 0 109 . -9.405 -4.978 11.342 1.00 94.98 109 A 1 ATOM 899 C CG . PHE A 0 109 . -12.758 -2.138 11.177 1.00 94.98 109 A 1 ATOM 900 C CD1 . PHE A 0 109 . -14.056 -2.388 10.697 1.00 94.98 109 A 1 ATOM 901 C CD2 . PHE A 0 109 . -12.508 -1.000 11.961 1.00 94.98 109 A 1 ATOM 902 C CE1 . PHE A 0 109 . -15.098 -1.494 11.000 1.00 94.98 109 A 1 ATOM 903 C CE2 . PHE A 0 109 . -13.542 -0.094 12.244 1.00 94.98 109 A 1 ATOM 904 C CZ . PHE A 0 109 . -14.840 -0.346 11.767 1.00 94.98 109 A 1 ATOM 905 N N . TYR A 0 110 . -10.985 -6.588 11.331 1.00 94.09 110 A 1 ATOM 906 C CA . TYR A 0 110 . -10.042 -7.685 11.197 1.00 94.09 110 A 1 ATOM 907 C C . TYR A 0 110 . -9.216 -7.556 9.902 1.00 94.09 110 A 1 ATOM 908 C CB . TYR A 0 110 . -10.780 -9.023 11.295 1.00 94.09 110 A 1 ATOM 909 O O . TYR A 0 110 . -9.780 -7.397 8.813 1.00 94.09 110 A 1 ATOM 910 C CG . TYR A 0 110 . -9.872 -10.187 11.635 1.00 94.09 110 A 1 ATOM 911 C CD1 . TYR A 0 110 . -9.620 -11.198 10.688 1.00 94.09 110 A 1 ATOM 912 C CD2 . TYR A 0 110 . -9.301 -10.270 12.921 1.00 94.09 110 A 1 ATOM 913 C CE1 . TYR A 0 110 . -8.791 -12.287 11.031 1.00 94.09 110 A 1 ATOM 914 C CE2 . TYR A 0 110 . -8.493 -11.369 13.271 1.00 94.09 110 A 1 ATOM 915 O OH . TYR A 0 110 . -7.516 -13.481 12.679 1.00 94.09 110 A 1 ATOM 916 C CZ . TYR A 0 110 . -8.240 -12.385 12.330 1.00 94.09 110 A 1 ATOM 917 N N . PRO A 0 111 . -7.879 -7.656 9.977 1.00 96.05 111 A 1 ATOM 918 C CA . PRO A 0 111 . -6.984 -7.350 8.861 1.00 96.05 111 A 1 ATOM 919 C C . PRO A 0 111 . -7.175 -8.254 7.652 1.00 96.05 111 A 1 ATOM 920 C CB . PRO A 0 111 . -5.579 -7.389 9.457 1.00 96.05 111 A 1 ATOM 921 O O . PRO A 0 111 . -7.046 -7.785 6.525 1.00 96.05 111 A 1 ATOM 922 C CG . PRO A 0 111 . -5.732 -8.330 10.649 1.00 96.05 111 A 1 ATOM 923 C CD . PRO A 0 111 . -7.106 -7.961 11.168 1.00 96.05 111 A 1 ATOM 924 N N . ARG A 0 112 . -7.582 -9.514 7.835 1.00 94.82 112 A 1 ATOM 925 C CA . ARG A 0 112 . -7.904 -10.403 6.707 1.00 94.82 112 A 1 ATOM 926 C C . ARG A 0 112 . -9.045 -9.865 5.854 1.00 94.82 112 A 1 ATOM 927 C CB . ARG A 0 112 . -8.270 -11.787 7.250 1.00 94.82 112 A 1 ATOM 928 O O . ARG A 0 112 . -8.994 -9.932 4.631 1.00 94.82 112 A 1 ATOM 929 C CG . ARG A 0 112 . -8.276 -12.836 6.130 1.00 94.82 112 A 1 ATOM 930 C CD . ARG A 0 112 . -8.437 -14.244 6.714 1.00 94.82 112 A 1 ATOM 931 N NE . ARG A 0 112 . -7.311 -14.617 7.591 1.00 94.82 112 A 1 ATOM 932 N NH1 . ARG A 0 112 . -5.784 -15.187 5.975 1.00 94.82 112 A 1 ATOM 933 N NH2 . ARG A 0 112 . -5.171 -15.148 8.125 1.00 94.82 112 A 1 ATOM 934 C CZ . ARG A 0 112 . -6.099 -14.990 7.227 1.00 94.82 112 A 1 ATOM 935 N N . ASP A 0 113 . -10.059 -9.344 6.519 1.00 94.59 113 A 1 ATOM 936 C CA . ASP A 0 113 . -11.325 -8.940 5.929 1.00 94.59 113 A 1 ATOM 937 C C . ASP A 0 113 . -11.152 -7.618 5.163 1.00 94.59 113 A 1 ATOM 938 C CB . ASP A 0 113 . -12.329 -8.873 7.095 1.00 94.59 113 A 1 ATOM 939 O O . ASP A 0 113 . -11.543 -7.490 3.996 1.00 94.59 113 A 1 ATOM 940 C CG . ASP A 0 113 . -12.664 -10.251 7.706 1.00 94.59 113 A 1 ATOM 941 O OD1 . ASP A 0 113 . -12.344 -11.297 7.086 1.00 94.59 113 A 1 ATOM 942 O OD2 . ASP A 0 113 . -13.262 -10.280 8.806 1.00 94.59 113 A 1 ATOM 943 N N . ILE A 0 114 . -10.437 -6.669 5.772 1.00 97.66 114 A 1 ATOM 944 C CA . ILE A 0 114 . -10.068 -5.401 5.136 1.00 97.66 114 A 1 ATOM 945 C C . ILE A 0 114 . -9.063 -5.614 4.001 1.00 97.66 114 A 1 ATOM 946 C CB . ILE A 0 114 . -9.547 -4.414 6.198 1.00 97.66 114 A 1 ATOM 947 O O . ILE A 0 114 . -9.221 -5.020 2.941 1.00 97.66 114 A 1 ATOM 948 C CG1 . ILE A 0 114 . -10.592 -4.150 7.307 1.00 97.66 114 A 1 ATOM 949 C CG2 . ILE A 0 114 . -9.104 -3.088 5.559 1.00 97.66 114 A 1 ATOM 950 C CD1 . ILE A 0 114 . -11.965 -3.649 6.828 1.00 97.66 114 A 1 ATOM 951 N N . MET A 0 115 . -8.079 -6.506 4.155 1.00 97.73 115 A 1 ATOM 952 C CA . MET A 0 115 . -7.101 -6.834 3.107 1.00 97.73 115 A 1 ATOM 953 C C . MET A 0 115 . -7.787 -7.296 1.815 1.00 97.73 115 A 1 ATOM 954 C CB . MET A 0 115 . -6.163 -7.929 3.639 1.00 97.73 115 A 1 ATOM 955 O O . MET A 0 115 . -7.447 -6.828 0.727 1.00 97.73 115 A 1 ATOM 956 C CG . MET A 0 115 . -5.112 -8.410 2.641 1.00 97.73 115 A 1 ATOM 957 S SD . MET A 0 115 . -4.343 -9.992 3.075 1.00 97.73 115 A 1 ATOM 958 C CE . MET A 0 115 . -5.701 -11.125 2.697 1.00 97.73 115 A 1 ATOM 959 N N . LEU A 0 116 . -8.769 -8.197 1.929 1.00 97.48 116 A 1 ATOM 960 C CA . LEU A 0 116 . -9.539 -8.689 0.784 1.00 97.48 116 A 1 ATOM 961 C C . LEU A 0 116 . -10.368 -7.579 0.135 1.00 97.48 116 A 1 ATOM 962 C CB . LEU A 0 116 . -10.453 -9.835 1.247 1.00 97.48 116 A 1 ATOM 963 O O . LEU A 0 116 . -10.400 -7.470 -1.090 1.00 97.48 116 A 1 ATOM 964 C CG . LEU A 0 116 . -9.705 -11.114 1.652 1.00 97.48 116 A 1 ATOM 965 C CD1 . LEU A 0 116 . -10.696 -12.132 2.204 1.00 97.48 116 A 1 ATOM 966 C CD2 . LEU A 0 116 . -8.960 -11.724 0.471 1.00 97.48 116 A 1 ATOM 967 N N . THR A 0 117 . -10.996 -6.738 0.956 1.00 97.76 117 A 1 ATOM 968 C CA . THR A 0 117 . -11.798 -5.605 0.483 1.00 97.76 117 A 1 ATOM 969 C C . THR A 0 117 . -10.924 -4.576 -0.243 1.00 97.76 117 A 1 ATOM 970 C CB . THR A 0 117 . -12.572 -4.969 1.648 1.00 97.76 117 A 1 ATOM 971 O O . THR A 0 117 . -11.259 -4.172 -1.354 1.00 97.76 117 A 1 ATOM 972 C CG2 . THR A 0 117 . -13.607 -3.961 1.153 1.00 97.76 117 A 1 ATOM 973 O OG1 . THR A 0 117 . -13.293 -5.969 2.341 1.00 97.76 117 A 1 ATOM 974 N N . CYS A 0 118 . -9.755 -4.230 0.309 1.00 98.62 118 A 1 ATOM 975 C CA . CYS A 0 118 . -8.774 -3.348 -0.326 1.00 98.62 118 A 1 ATOM 976 C C . CYS A 0 118 . -8.321 -3.878 -1.684 1.00 98.62 118 A 1 ATOM 977 C CB . CYS A 0 118 . -7.553 -3.169 0.588 1.00 98.62 118 A 1 ATOM 978 O O . CYS A 0 118 . -8.282 -3.115 -2.645 1.00 98.62 118 A 1 ATOM 979 S SG . CYS A 0 118 . -7.969 -2.113 1.998 1.00 98.62 118 A 1 ATOM 980 N N . LEU A 0 119 . -8.007 -5.174 -1.783 1.00 98.17 119 A 1 ATOM 981 C CA . LEU A 0 119 . -7.568 -5.772 -3.042 1.00 98.17 119 A 1 ATOM 982 C C . LEU A 0 119 . -8.678 -5.759 -4.104 1.00 98.17 119 A 1 ATOM 983 C CB . LEU A 0 119 . -7.017 -7.181 -2.760 1.00 98.17 119 A 1 ATOM 984 O O . LEU A 0 119 . -8.416 -5.438 -5.263 1.00 98.17 119 A 1 ATOM 985 C CG . LEU A 0 119 . -6.404 -7.866 -3.995 1.00 98.17 119 A 1 ATOM 986 C CD1 . LEU A 0 119 . -5.205 -7.105 -4.559 1.00 98.17 119 A 1 ATOM 987 C CD2 . LEU A 0 119 . -5.940 -9.279 -3.632 1.00 98.17 119 A 1 ATOM 988 N N . TYR A 0 120 . -9.922 -6.045 -3.717 1.00 97.98 120 A 1 ATOM 989 C CA . TYR A 0 120 . -11.063 -5.996 -4.631 1.00 97.98 120 A 1 ATOM 990 C C . TYR A 0 120 . -11.379 -4.569 -5.108 1.00 97.98 120 A 1 ATOM 991 C CB . TYR A 0 120 . -12.275 -6.628 -3.944 1.00 97.98 120 A 1 ATOM 992 O O . TYR A 0 120 . -11.539 -4.339 -6.308 1.00 97.98 120 A 1 ATOM 993 C CG . TYR A 0 120 . -13.536 -6.580 -4.781 1.00 97.98 120 A 1 ATOM 994 C CD1 . TYR A 0 120 . -14.620 -5.785 -4.368 1.00 97.98 120 A 1 ATOM 995 C CD2 . TYR A 0 120 . -13.622 -7.326 -5.973 1.00 97.98 120 A 1 ATOM 996 C CE1 . TYR A 0 120 . -15.814 -5.782 -5.106 1.00 97.98 120 A 1 ATOM 997 C CE2 . TYR A 0 120 . -14.801 -7.288 -6.743 1.00 97.98 120 A 1 ATOM 998 O OH . TYR A 0 120 . -17.072 -6.534 -6.993 1.00 97.98 120 A 1 ATOM 999 C CZ . TYR A 0 120 . -15.906 -6.533 -6.296 1.00 97.98 120 A 1 ATOM 1000 N N . VAL A 0 121 . -11.413 -3.592 -4.196 1.00 98.10 121 A 1 ATOM 1001 C CA . VAL A 0 121 . -11.630 -2.176 -4.545 1.00 98.10 121 A 1 ATOM 1002 C C . VAL A 0 121 . -10.477 -1.638 -5.395 1.00 98.10 121 A 1 ATOM 1003 C CB . VAL A 0 121 . -11.857 -1.326 -3.277 1.00 98.10 121 A 1 ATOM 1004 O O . VAL A 0 121 . -10.711 -0.895 -6.346 1.00 98.10 121 A 1 ATOM 1005 C CG1 . VAL A 0 121 . -11.931 0.178 -3.576 1.00 98.10 121 A 1 ATOM 1006 C CG2 . VAL A 0 121 . -13.192 -1.719 -2.630 1.00 98.10 121 A 1 ATOM 1007 N N . ALA A 0 122 . -9.238 -2.061 -5.131 1.00 98.35 122 A 1 ATOM 1008 C CA . ALA A 0 122 . -8.082 -1.709 -5.950 1.00 98.35 122 A 1 ATOM 1009 C C . ALA A 0 122 . -8.194 -2.220 -7.390 1.00 98.35 122 A 1 ATOM 1010 C CB . ALA A 0 122 . -6.823 -2.245 -5.279 1.00 98.35 122 A 1 ATOM 1011 O O . ALA A 0 122 . -7.833 -1.489 -8.306 1.00 98.35 122 A 1 ATOM 1012 N N . CYS A 0 123 . -8.755 -3.414 -7.614 1.00 97.62 123 A 1 ATOM 1013 C CA . CYS A 0 123 . -9.031 -3.897 -8.971 1.00 97.62 123 A 1 ATOM 1014 C C . CYS A 0 123 . -9.946 -2.921 -9.727 1.00 97.62 123 A 1 ATOM 1015 C CB . CYS A 0 123 . -9.668 -5.294 -8.914 1.00 97.62 123 A 1 ATOM 1016 O O . CYS A 0 123 . -9.684 -2.586 -10.877 1.00 97.62 123 A 1 ATOM 1017 S SG . CYS A 0 123 . -8.526 -6.529 -8.237 1.00 97.62 123 A 1 ATOM 1018 N N . LYS A 0 124 . -10.996 -2.409 -9.071 1.00 97.02 124 A 1 ATOM 1019 C CA . LYS A 0 124 . -11.902 -1.422 -9.678 1.00 97.02 124 A 1 ATOM 1020 C C . LYS A 0 124 . -11.219 -0.072 -9.915 1.00 97.02 124 A 1 ATOM 1021 C CB . LYS A 0 124 . -13.154 -1.233 -8.812 1.00 97.02 124 A 1 ATOM 1022 O O . LYS A 0 124 . -11.403 0.513 -10.973 1.00 97.02 124 A 1 ATOM 1023 C CG . LYS A 0 124 . -13.988 -2.513 -8.661 1.00 97.02 124 A 1 ATOM 1024 C CD . LYS A 0 124 . -15.243 -2.205 -7.837 1.00 97.02 124 A 1 ATOM 1025 C CE . LYS A 0 124 . -16.084 -3.464 -7.629 1.00 97.02 124 A 1 ATOM 1026 N NZ . LYS A 0 124 . -17.288 -3.149 -6.826 1.00 97.02 124 A 1 ATOM 1027 N N . ALA A 0 125 . -10.454 0.417 -8.940 1.00 96.86 125 A 1 ATOM 1028 C CA . ALA A 0 125 . -9.841 1.744 -8.985 1.00 96.86 125 A 1 ATOM 1029 C C . ALA A 0 125 . -8.629 1.842 -9.928 1.00 96.86 125 A 1 ATOM 1030 C CB . ALA A 0 125 . -9.458 2.128 -7.555 1.00 96.86 125 A 1 ATOM 1031 O O . ALA A 0 125 . -8.381 2.907 -10.483 1.00 96.86 125 A 1 ATOM 1032 N N . ALA A 0 126 . -7.893 0.746 -10.124 1.00 95.56 126 A 1 ATOM 1033 C CA . ALA A 0 126 . -6.741 0.670 -11.022 1.00 95.56 126 A 1 ATOM 1034 C C . ALA A 0 126 . -7.126 0.244 -12.458 1.00 95.56 126 A 1 ATOM 1035 C CB . ALA A 0 126 . -5.686 -0.241 -10.378 1.00 95.56 126 A 1 ATOM 1036 O O . ALA A 0 126 . -6.307 -0.346 -13.161 1.00 95.56 126 A 1 ATOM 1037 N N . ASP A 0 127 . -8.376 0.491 -12.876 1.00 94.45 127 A 1 ATOM 1038 C CA . ASP A 0 127 . -8.915 0.150 -14.205 1.00 94.45 127 A 1 ATOM 1039 C C . ASP A 0 127 . -8.762 -1.336 -14.603 1.00 94.45 127 A 1 ATOM 1040 C CB . ASP A 0 127 . -8.412 1.148 -15.274 1.00 94.45 127 A 1 ATOM 1041 O O . ASP A 0 127 . -8.636 -1.687 -15.778 1.00 94.45 127 A 1 ATOM 1042 C CG . ASP A 0 127 . -9.191 2.468 -15.321 1.00 94.45 127 A 1 ATOM 1043 O OD1 . ASP A 0 127 . -10.392 2.464 -14.963 1.00 94.45 127 A 1 ATOM 1044 O OD2 . ASP A 0 127 . -8.601 3.464 -15.799 1.00 94.45 127 A 1 ATOM 1045 N N . PHE A 0 128 . -8.831 -2.248 -13.628 1.00 95.80 128 A 1 ATOM 1046 C CA . PHE A 0 128 . -8.815 -3.698 -13.853 1.00 95.80 128 A 1 ATOM 1047 C C . PHE A 0 128 . -9.981 -4.409 -13.139 1.00 95.80 128 A 1 ATOM 1048 C CB . PHE A 0 128 . -7.432 -4.255 -13.487 1.00 95.80 128 A 1 ATOM 1049 O O . PHE A 0 128 . -9.764 -5.281 -12.290 1.00 95.80 128 A 1 ATOM 1050 C CG . PHE A 0 128 . -7.154 -5.589 -14.150 1.00 95.80 128 A 1 ATOM 1051 C CD1 . PHE A 0 128 . -7.375 -6.802 -13.470 1.00 95.80 128 A 1 ATOM 1052 C CD2 . PHE A 0 128 . -6.699 -5.608 -15.481 1.00 95.80 128 A 1 ATOM 1053 C CE1 . PHE A 0 128 . -7.134 -8.026 -14.120 1.00 95.80 128 A 1 ATOM 1054 C CE2 . PHE A 0 128 . -6.440 -6.830 -16.122 1.00 95.80 128 A 1 ATOM 1055 C CZ . PHE A 0 128 . -6.651 -8.037 -15.439 1.00 95.80 128 A 1 ATOM 1056 N N . PRO A 0 129 . -11.247 -4.039 -13.416 1.00 93.29 129 A 1 ATOM 1057 C CA . PRO A 0 129 . -12.383 -4.586 -12.691 1.00 93.29 129 A 1 ATOM 1058 C C . PRO A 0 129 . -12.541 -6.084 -12.964 1.00 93.29 129 A 1 ATOM 1059 C CB . PRO A 0 129 . -13.596 -3.775 -13.150 1.00 93.29 129 A 1 ATOM 1060 O O . PRO A 0 129 . -12.663 -6.530 -14.105 1.00 93.29 129 A 1 ATOM 1061 C CG . PRO A 0 129 . -13.208 -3.340 -14.564 1.00 93.29 129 A 1 ATOM 1062 C CD . PRO A 0 129 . -11.701 -3.114 -14.447 1.00 93.29 129 A 1 ATOM 1063 N N . ILE A 0 130 . -12.611 -6.861 -11.888 1.00 94.47 130 A 1 ATOM 1064 C CA . ILE A 0 130 . -12.928 -8.288 -11.913 1.00 94.47 130 A 1 ATOM 1065 C C . ILE A 0 130 . -14.247 -8.523 -11.182 1.00 94.47 130 A 1 ATOM 1066 C CB . ILE A 0 130 . -11.765 -9.138 -11.359 1.00 94.47 130 A 1 ATOM 1067 O O . ILE A 0 130 . -14.557 -7.853 -10.197 1.00 94.47 130 A 1 ATOM 1068 C CG1 . ILE A 0 130 . -11.401 -8.730 -9.918 1.00 94.47 130 A 1 ATOM 1069 C CG2 . ILE A 0 130 . -10.555 -9.016 -12.306 1.00 94.47 130 A 1 ATOM 1070 C CD1 . ILE A 0 130 . -10.303 -9.584 -9.293 1.00 94.47 130 A 1 ATOM 1071 N N . GLY A 0 131 . -15.050 -9.470 -11.668 1.00 94.79 131 A 1 ATOM 1072 C CA . GLY A 0 131 . -16.299 -9.829 -11.000 1.00 94.79 131 A 1 ATOM 1073 C C . GLY A 0 131 . -16.031 -10.405 -9.610 1.00 94.79 131 A 1 ATOM 1074 O O . GLY A 0 131 . -15.088 -11.177 -9.438 1.00 94.79 131 A 1 ATOM 1075 N N . LEU A 0 132 . -16.880 -10.082 -8.628 1.00 95.35 132 A 1 ATOM 1076 C CA . LEU A 0 132 . -16.711 -10.540 -7.243 1.00 95.35 132 A 1 ATOM 1077 C C . LEU A 0 132 . -16.553 -12.065 -7.143 1.00 95.35 132 A 1 ATOM 1078 C CB . LEU A 0 132 . -17.905 -10.049 -6.402 1.00 95.35 132 A 1 ATOM 1079 O O . LEU A 0 132 . -15.674 -12.543 -6.441 1.00 95.35 132 A 1 ATOM 1080 C CG . LEU A 0 132 . -17.836 -10.427 -4.907 1.00 95.35 132 A 1 ATOM 1081 C CD1 . LEU A 0 132 . -16.603 -9.852 -4.210 1.00 95.35 132 A 1 ATOM 1082 C CD2 . LEU A 0 132 . -19.081 -9.896 -4.198 1.00 95.35 132 A 1 ATOM 1083 N N . GLN A 0 133 . -17.340 -12.839 -7.894 1.00 94.77 133 A 1 ATOM 1084 C CA . GLN A 0 133 . -17.231 -14.304 -7.879 1.00 94.77 133 A 1 ATOM 1085 C C . GLN A 0 133 . -15.886 -14.799 -8.433 1.00 94.77 133 A 1 ATOM 1086 C CB . GLN A 0 133 . -18.415 -14.926 -8.640 1.00 94.77 133 A 1 ATOM 1087 O O . GLN A 0 133 . -15.287 -15.707 -7.865 1.00 94.77 133 A 1 ATOM 1088 C CG . GLN A 0 133 . -19.776 -14.614 -7.989 1.00 94.77 133 A 1 ATOM 1089 C CD . GLN A 0 133 . -19.831 -15.030 -6.520 1.00 94.77 133 A 1 ATOM 1090 N NE2 . GLN A 0 133 . -20.399 -14.222 -5.651 1.00 94.77 133 A 1 ATOM 1091 O OE1 . GLN A 0 133 . -19.327 -16.065 -6.127 1.00 94.77 133 A 1 ATOM 1092 N N . THR A 0 134 . -15.365 -14.161 -9.486 1.00 94.63 134 A 1 ATOM 1093 C CA . THR A 0 134 . -14.025 -14.442 -10.027 1.00 94.63 134 A 1 ATOM 1094 C C . THR A 0 134 . -12.925 -14.038 -9.047 1.00 94.63 134 A 1 ATOM 1095 C CB . THR A 0 134 . -13.802 -13.683 -11.345 1.00 94.63 134 A 1 ATOM 1096 O O . THR A 0 134 . -11.909 -14.716 -8.935 1.00 94.63 134 A 1 ATOM 1097 C CG2 . THR A 0 134 . -12.530 -14.114 -12.075 1.00 94.63 134 A 1 ATOM 1098 O OG1 . THR A 0 134 . -14.874 -13.902 -12.233 1.00 94.63 134 A 1 ATOM 1099 N N . PHE A 0 135 . -13.107 -12.942 -8.311 1.00 95.93 135 A 1 ATOM 1100 C CA . PHE A 0 135 . -12.174 -12.547 -7.261 1.00 95.93 135 A 1 ATOM 1101 C C . PHE A 0 135 . -12.130 -13.595 -6.142 1.00 95.93 135 A 1 ATOM 1102 C CB . PHE A 0 135 . -12.558 -11.162 -6.729 1.00 95.93 135 A 1 ATOM 1103 O O . PHE A 0 135 . -11.071 -14.128 -5.813 1.00 95.93 135 A 1 ATOM 1104 C CG . PHE A 0 135 . -11.702 -10.716 -5.565 1.00 95.93 135 A 1 ATOM 1105 C CD1 . PHE A 0 135 . -12.210 -10.740 -4.254 1.00 95.93 135 A 1 ATOM 1106 C CD2 . PHE A 0 135 . -10.376 -10.314 -5.783 1.00 95.93 135 A 1 ATOM 1107 C CE1 . PHE A 0 135 . -11.396 -10.345 -3.177 1.00 95.93 135 A 1 ATOM 1108 C CE2 . PHE A 0 135 . -9.574 -9.890 -4.717 1.00 95.93 135 A 1 ATOM 1109 C CZ . PHE A 0 135 . -10.083 -9.903 -3.410 1.00 95.93 135 A 1 ATOM 1110 N N . ILE A 0 136 . -13.299 -13.951 -5.611 1.00 95.30 136 A 1 ATOM 1111 C CA . ILE A 0 136 . -13.447 -14.890 -4.499 1.00 95.30 136 A 1 ATOM 1112 C C . ILE A 0 136 . -13.028 -16.318 -4.885 1.00 95.30 136 A 1 ATOM 1113 C CB . ILE A 0 136 . -14.896 -14.814 -3.974 1.00 95.30 136 A 1 ATOM 1114 O O . ILE A 0 136 . -12.517 -17.040 -4.029 1.00 95.30 136 A 1 ATOM 1115 C CG1 . ILE A 0 136 . -15.253 -13.438 -3.360 1.00 95.30 136 A 1 ATOM 1116 C CG2 . ILE A 0 136 . -15.191 -15.920 -2.957 1.00 95.30 136 A 1 ATOM 1117 C CD1 . ILE A 0 136 . -14.451 -13.005 -2.129 1.00 95.30 136 A 1 ATOM 1118 N N . SER A 0 137 . -13.151 -16.729 -6.154 1.00 94.25 137 A 1 ATOM 1119 C CA . SER A 0 137 . -12.726 -18.068 -6.596 1.00 94.25 137 A 1 ATOM 1120 C C . SER A 0 137 . -11.226 -18.330 -6.409 1.00 94.25 137 A 1 ATOM 1121 C CB . SER A 0 137 . -13.127 -18.331 -8.053 1.00 94.25 137 A 1 ATOM 1122 O O . SER A 0 137 . -10.816 -19.486 -6.338 1.00 94.25 137 A 1 ATOM 1123 O OG . SER A 0 137 . -12.390 -17.552 -8.976 1.00 94.25 137 A 1 ATOM 1124 N N . HIS A 0 138 . -10.407 -17.278 -6.300 1.00 93.38 138 A 1 ATOM 1125 C CA . HIS A 0 138 . -8.974 -17.382 -6.006 1.00 93.38 138 A 1 ATOM 1126 C C . HIS A 0 138 . -8.676 -17.581 -4.507 1.00 93.38 138 A 1 ATOM 1127 C CB . HIS A 0 138 . -8.259 -16.146 -6.570 1.00 93.38 138 A 1 ATOM 1128 O O . HIS A 0 138 . -7.542 -17.881 -4.126 1.00 93.38 138 A 1 ATOM 1129 C CG . HIS A 0 138 . -8.266 -16.100 -8.078 1.00 93.38 138 A 1 ATOM 1130 C CD2 . HIS A 0 138 . -7.266 -16.545 -8.899 1.00 93.38 138 A 1 ATOM 1131 N ND1 . HIS A 0 138 . -9.268 -15.622 -8.892 1.00 93.38 138 A 1 ATOM 1132 C CE1 . HIS A 0 138 . -8.874 -15.766 -10.167 1.00 93.38 138 A 1 ATOM 1133 N NE2 . HIS A 0 138 . -7.655 -16.327 -10.223 1.00 93.38 138 A 1 ATOM 1134 N N . ILE A 0 139 . -9.687 -17.452 -3.640 1.00 92.15 139 A 1 ATOM 1135 C CA . ILE A 0 139 . -9.573 -17.649 -2.195 1.00 92.15 139 A 1 ATOM 1136 C C . ILE A 0 139 . -9.970 -19.099 -1.865 1.00 92.15 139 A 1 ATOM 1137 C CB . ILE A 0 139 . -10.420 -16.621 -1.415 1.00 92.15 139 A 1 ATOM 1138 O O . ILE A 0 139 . -11.100 -19.503 -2.133 1.00 92.15 139 A 1 ATOM 1139 C CG1 . ILE A 0 139 . -10.136 -15.175 -1.889 1.00 92.15 139 A 1 ATOM 1140 C CG2 . ILE A 0 139 . -10.121 -16.770 0.090 1.00 92.15 139 A 1 ATOM 1141 C CD1 . ILE A 0 139 . -11.041 -14.137 -1.222 1.00 92.15 139 A 1 ATOM 1142 N N . PRO A 0 140 . -9.084 -19.916 -1.267 1.00 85.41 140 A 1 ATOM 1143 C CA . PRO A 0 140 . -9.305 -21.362 -1.148 1.00 85.41 140 A 1 ATOM 1144 C C . PRO A 0 140 . -10.337 -21.780 -0.087 1.00 85.41 140 A 1 ATOM 1145 C CB . PRO A 0 140 . -7.920 -21.940 -0.835 1.00 85.41 140 A 1 ATOM 1146 O O . PRO A 0 140 . -10.741 -22.939 -0.065 1.00 85.41 140 A 1 ATOM 1147 C CG . PRO A 0 140 . -7.198 -20.792 -0.131 1.00 85.41 140 A 1 ATOM 1148 C CD . PRO A 0 140 . -7.735 -19.564 -0.857 1.00 85.41 140 A 1 ATOM 1149 N N . ARG A 0 141 . -10.722 -20.896 0.843 1.00 89.01 141 A 1 ATOM 1150 C CA . ARG A 0 141 . -11.600 -21.219 1.982 1.00 89.01 141 A 1 ATOM 1151 C C . ARG A 0 141 . -12.589 -20.090 2.239 1.00 89.01 141 A 1 ATOM 1152 C CB . ARG A 0 141 . -10.771 -21.498 3.251 1.00 89.01 141 A 1 ATOM 1153 O O . ARG A 0 141 . -12.277 -18.941 1.950 1.00 89.01 141 A 1 ATOM 1154 C CG . ARG A 0 141 . -9.864 -22.731 3.118 1.00 89.01 141 A 1 ATOM 1155 C CD . ARG A 0 141 . -9.143 -23.019 4.439 1.00 89.01 141 A 1 ATOM 1156 N NE . ARG A 0 141 . -8.212 -24.158 4.309 1.00 89.01 141 A 1 ATOM 1157 N NH1 . ARG A 0 141 . -7.363 -24.094 6.445 1.00 89.01 141 A 1 ATOM 1158 N NH2 . ARG A 0 141 . -6.608 -25.620 5.006 1.00 89.01 141 A 1 ATOM 1159 C CZ . ARG A 0 141 . -7.403 -24.616 5.250 1.00 89.01 141 A 1 ATOM 1160 N N . ASN A 0 142 . -13.741 -20.425 2.825 1.00 89.47 142 A 1 ATOM 1161 C CA . ASN A 0 142 . -14.761 -19.471 3.282 1.00 89.47 142 A 1 ATOM 1162 C C . ASN A 0 142 . -15.230 -18.486 2.193 1.00 89.47 142 A 1 ATOM 1163 C CB . ASN A 0 142 . -14.276 -18.793 4.579 1.00 89.47 142 A 1 ATOM 1164 O O . ASN A 0 142 . -15.478 -17.316 2.472 1.00 89.47 142 A 1 ATOM 1165 C CG . ASN A 0 142 . -13.990 -19.769 5.701 1.00 89.47 142 A 1 ATOM 1166 N ND2 . ASN A 0 142 . -13.175 -19.386 6.654 1.00 89.47 142 A 1 ATOM 1167 O OD1 . ASN A 0 142 . -14.470 -20.888 5.725 1.00 89.47 142 A 1 ATOM 1168 N N . GLN A 0 143 . -15.352 -18.959 0.950 1.00 92.82 143 A 1 ATOM 1169 C CA . GLN A 0 143 . -15.686 -18.125 -0.208 1.00 92.82 143 A 1 ATOM 1170 C C . GLN A 0 143 . -17.001 -17.357 -0.030 1.00 92.82 143 A 1 ATOM 1171 C CB . GLN A 0 143 . -15.746 -19.011 -1.460 1.00 92.82 143 A 1 ATOM 1172 O O . GLN A 0 143 . -17.023 -16.145 -0.212 1.00 92.82 143 A 1 ATOM 1173 C CG . GLN A 0 143 . -14.341 -19.421 -1.925 1.00 92.82 143 A 1 ATOM 1174 C CD . GLN A 0 143 . -14.351 -20.234 -3.216 1.00 92.82 143 A 1 ATOM 1175 N NE2 . GLN A 0 143 . -13.198 -20.481 -3.790 1.00 92.82 143 A 1 ATOM 1176 O OE1 . GLN A 0 143 . -15.370 -20.679 -3.713 1.00 92.82 143 A 1 ATOM 1177 N N . GLU A 0 144 . -18.077 -18.023 0.396 1.00 91.81 144 A 1 ATOM 1178 C CA . GLU A 0 144 . -19.380 -17.376 0.614 1.00 91.81 144 A 1 ATOM 1179 C C . GLU A 0 144 . -19.306 -16.269 1.676 1.00 91.81 144 A 1 ATOM 1180 C CB . GLU A 0 144 . -20.415 -18.427 1.033 1.00 91.81 144 A 1 ATOM 1181 O O . GLU A 0 144 . -19.786 -15.156 1.451 1.00 91.81 144 A 1 ATOM 1182 C CG . GLU A 0 144 . -20.708 -19.442 -0.082 1.00 91.81 144 A 1 ATOM 1183 C CD . GLU A 0 144 . -21.759 -20.489 0.323 1.00 91.81 144 A 1 ATOM 1184 O OE1 . GLU A 0 144 . -22.122 -21.296 -0.561 1.00 91.81 144 A 1 ATOM 1185 O OE2 . GLU A 0 144 . -22.161 -20.499 1.508 1.00 91.81 144 A 1 ATOM 1186 N N . ARG A 0 145 . -18.620 -16.538 2.796 1.00 92.00 145 A 1 ATOM 1187 C CA . ARG A 0 145 . -18.361 -15.549 3.854 1.00 92.00 145 A 1 ATOM 1188 C C . ARG A 0 145 . -17.614 -14.340 3.298 1.00 92.00 145 A 1 ATOM 1189 C CB . ARG A 0 145 . -17.573 -16.202 5.003 1.00 92.00 145 A 1 ATOM 1190 O O . ARG A 0 145 . -18.036 -13.213 3.534 1.00 92.00 145 A 1 ATOM 1191 C CG . ARG A 0 145 . -17.180 -15.219 6.124 1.00 92.00 145 A 1 ATOM 1192 C CD . ARG A 0 145 . -16.128 -15.852 7.041 1.00 92.00 145 A 1 ATOM 1193 N NE . ARG A 0 145 . -15.590 -14.888 8.028 1.00 92.00 145 A 1 ATOM 1194 N NH1 . ARG A 0 145 . -17.003 -15.467 9.709 1.00 92.00 145 A 1 ATOM 1195 N NH2 . ARG A 0 145 . -15.405 -14.003 10.141 1.00 92.00 145 A 1 ATOM 1196 C CZ . ARG A 0 145 . -15.988 -14.791 9.284 1.00 92.00 145 A 1 ATOM 1197 N N . TYR A 0 146 . -16.524 -14.555 2.563 1.00 93.24 146 A 1 ATOM 1198 C CA . TYR A 0 146 . -15.736 -13.453 2.008 1.00 93.24 146 A 1 ATOM 1199 C C . TYR A 0 146 . -16.476 -12.697 0.906 1.00 93.24 146 A 1 ATOM 1200 C CB . TYR A 0 146 . -14.377 -13.960 1.518 1.00 93.24 146 A 1 ATOM 1201 O O . TYR A 0 146 . -16.330 -11.484 0.817 1.00 93.24 146 A 1 ATOM 1202 C CG . TYR A 0 146 . -13.452 -14.435 2.620 1.00 93.24 146 A 1 ATOM 1203 C CD1 . TYR A 0 146 . -13.214 -13.622 3.747 1.00 93.24 146 A 1 ATOM 1204 C CD2 . TYR A 0 146 . -12.805 -15.680 2.507 1.00 93.24 146 A 1 ATOM 1205 C CE1 . TYR A 0 146 . -12.367 -14.065 4.777 1.00 93.24 146 A 1 ATOM 1206 C CE2 . TYR A 0 146 . -11.934 -16.115 3.522 1.00 93.24 146 A 1 ATOM 1207 O OH . TYR A 0 146 . -10.967 -15.779 5.685 1.00 93.24 146 A 1 ATOM 1208 C CZ . TYR A 0 146 . -11.736 -15.320 4.667 1.00 93.24 146 A 1 ATOM 1209 N N . SER A 0 147 . -17.321 -13.368 0.120 1.00 94.76 147 A 1 ATOM 1210 C CA . SER A 0 147 . -18.202 -12.703 -0.841 1.00 94.76 147 A 1 ATOM 1211 C C . SER A 0 147 . -19.162 -11.746 -0.135 1.00 94.76 147 A 1 ATOM 1212 C CB . SER A 0 147 . -18.997 -13.737 -1.645 1.00 94.76 147 A 1 ATOM 1213 O O . SER A 0 147 . -19.313 -10.609 -0.572 1.00 94.76 147 A 1 ATOM 1214 O OG . SER A 0 147 . -19.761 -13.096 -2.653 1.00 94.76 147 A 1 ATOM 1215 N N . TYR A 0 148 . -19.799 -12.186 0.955 1.00 93.10 148 A 1 ATOM 1216 C CA . TYR A 0 148 . -20.666 -11.326 1.762 1.00 93.10 148 A 1 ATOM 1217 C C . TYR A 0 148 . -19.875 -10.181 2.403 1.00 93.10 148 A 1 ATOM 1218 C CB . TYR A 0 148 . -21.373 -12.180 2.825 1.00 93.10 148 A 1 ATOM 1219 O O . TYR A 0 148 . -20.317 -9.036 2.391 1.00 93.10 148 A 1 ATOM 1220 C CG . TYR A 0 148 . -22.223 -11.383 3.799 1.00 93.10 148 A 1 ATOM 1221 C CD1 . TYR A 0 148 . -21.656 -10.912 4.999 1.00 93.10 148 A 1 ATOM 1222 C CD2 . TYR A 0 148 . -23.573 -11.103 3.503 1.00 93.10 148 A 1 ATOM 1223 C CE1 . TYR A 0 148 . -22.426 -10.148 5.896 1.00 93.10 148 A 1 ATOM 1224 C CE2 . TYR A 0 148 . -24.356 -10.355 4.408 1.00 93.10 148 A 1 ATOM 1225 O OH . TYR A 0 148 . -24.484 -9.075 6.454 1.00 93.10 148 A 1 ATOM 1226 C CZ . TYR A 0 148 . -23.777 -9.867 5.602 1.00 93.10 148 A 1 ATOM 1227 N N . LEU A 0 149 . -18.694 -10.473 2.945 1.00 92.67 149 A 1 ATOM 1228 C CA . LEU A 0 149 . -17.885 -9.480 3.635 1.00 92.67 149 A 1 ATOM 1229 C C . LEU A 0 149 . -17.408 -8.374 2.698 1.00 92.67 149 A 1 ATOM 1230 C CB . LEU A 0 149 . -16.726 -10.195 4.328 1.00 92.67 149 A 1 ATOM 1231 O O . LEU A 0 149 . -17.657 -7.206 2.967 1.00 92.67 149 A 1 ATOM 1232 C CG . LEU A 0 149 . -15.989 -9.235 5.272 1.00 92.67 149 A 1 ATOM 1233 C CD1 . LEU A 0 149 . -15.530 -10.049 6.473 1.00 92.67 149 A 1 ATOM 1234 C CD2 . LEU A 0 149 . -14.797 -8.549 4.593 1.00 92.67 149 A 1 ATOM 1235 N N . VAL A 0 150 . -16.773 -8.740 1.583 1.00 95.32 150 A 1 ATOM 1236 C CA . VAL A 0 150 . -16.240 -7.772 0.616 1.00 95.32 150 A 1 ATOM 1237 C C . VAL A 0 150 . -17.359 -6.876 0.090 1.00 95.32 150 A 1 ATOM 1238 C CB . VAL A 0 150 . -15.518 -8.507 -0.529 1.00 95.32 150 A 1 ATOM 1239 O O . VAL A 0 150 . -17.167 -5.670 -0.023 1.00 95.32 150 A 1 ATOM 1240 C CG1 . VAL A 0 150 . -15.155 -7.586 -1.697 1.00 95.32 150 A 1 ATOM 1241 C CG2 . VAL A 0 150 . -14.209 -9.136 -0.028 1.00 95.32 150 A 1 ATOM 1242 N N . LEU A 0 151 . -18.544 -7.440 -0.165 1.00 94.16 151 A 1 ATOM 1243 C CA . LEU A 0 151 . -19.699 -6.677 -0.632 1.00 94.16 151 A 1 ATOM 1244 C C . LEU A 0 151 . -20.181 -5.639 0.396 1.00 94.16 151 A 1 ATOM 1245 C CB . LEU A 0 151 . -20.812 -7.674 -0.997 1.00 94.16 151 A 1 ATOM 1246 O O . LEU A 0 151 . -20.492 -4.514 0.020 1.00 94.16 151 A 1 ATOM 1247 C CG . LEU A 0 151 . -22.069 -7.025 -1.603 1.00 94.16 151 A 1 ATOM 1248 C CD1 . LEU A 0 151 . -21.775 -6.366 -2.953 1.00 94.16 151 A 1 ATOM 1249 C CD2 . LEU A 0 151 . -23.132 -8.103 -1.818 1.00 94.16 151 A 1 ATOM 1250 N N . ASN A 0 152 . -20.237 -5.998 1.682 1.00 91.73 152 A 1 ATOM 1251 C CA . ASN A 0 152 . -20.743 -5.101 2.728 1.00 91.73 152 A 1 ATOM 1252 C C . ASN A 0 152 . -19.688 -4.124 3.261 1.00 91.73 152 A 1 ATOM 1253 C CB . ASN A 0 152 . -21.326 -5.941 3.866 1.00 91.73 152 A 1 ATOM 1254 O O . ASN A 0 152 . -20.037 -3.065 3.774 1.00 91.73 152 A 1 ATOM 1255 C CG . ASN A 0 152 . -22.572 -6.685 3.438 1.00 91.73 152 A 1 ATOM 1256 N ND2 . ASN A 0 152 . -22.597 -7.974 3.613 1.00 91.73 152 A 1 ATOM 1257 O OD1 . ASN A 0 152 . -23.538 -6.143 2.938 1.00 91.73 152 A 1 ATOM 1258 N N . SER A 0 153 . -18.404 -4.466 3.151 1.00 93.75 153 A 1 ATOM 1259 C CA . SER A 0 153 . -17.295 -3.616 3.588 1.00 93.75 153 A 1 ATOM 1260 C C . SER A 0 153 . -16.790 -2.675 2.493 1.00 93.75 153 A 1 ATOM 1261 C CB . SER A 0 153 . -16.151 -4.481 4.126 1.00 93.75 153 A 1 ATOM 1262 O O . SER A 0 153 . -16.052 -1.749 2.811 1.00 93.75 153 A 1 ATOM 1263 O OG . SER A 0 153 . -16.583 -5.215 5.259 1.00 93.75 153 A 1 ATOM 1264 N N . GLU A 0 154 . -17.179 -2.873 1.226 1.00 95.79 154 A 1 ATOM 1265 C CA . GLU A 0 154 . -16.731 -2.045 0.097 1.00 95.79 154 A 1 ATOM 1266 C C . GLU A 0 154 . -17.037 -0.554 0.306 1.00 95.79 154 A 1 ATOM 1267 C CB . GLU A 0 154 . -17.335 -2.580 -1.221 1.00 95.79 154 A 1 ATOM 1268 O O . GLU A 0 154 . -16.122 0.268 0.257 1.00 95.79 154 A 1 ATOM 1269 C CG . GLU A 0 154 . -17.108 -1.610 -2.391 1.00 95.79 154 A 1 ATOM 1270 C CD . GLU A 0 154 . -17.379 -2.180 -3.790 1.00 95.79 154 A 1 ATOM 1271 O OE1 . GLU A 0 154 . -16.911 -1.556 -4.768 1.00 95.79 154 A 1 ATOM 1272 O OE2 . GLU A 0 154 . -17.998 -3.253 -3.992 1.00 95.79 154 A 1 ATOM 1273 N N . LEU A 0 155 . -18.301 -0.203 0.572 1.00 96.35 155 A 1 ATOM 1274 C CA . LEU A 0 155 . -18.694 1.197 0.762 1.00 96.35 155 A 1 ATOM 1275 C C . LEU A 0 155 . -18.022 1.800 2.000 1.00 96.35 155 A 1 ATOM 1276 C CB . LEU A 0 155 . -20.228 1.294 0.846 1.00 96.35 155 A 1 ATOM 1277 O O . LEU A 0 155 . -17.483 2.900 1.930 1.00 96.35 155 A 1 ATOM 1278 C CG . LEU A 0 155 . -20.751 2.731 1.061 1.00 96.35 155 A 1 ATOM 1279 C CD1 . LEU A 0 155 . -20.359 3.668 -0.085 1.00 96.35 155 A 1 ATOM 1280 C CD2 . LEU A 0 155 . -22.276 2.702 1.156 1.00 96.35 155 A 1 ATOM 1281 N N . PHE A 0 156 . -17.991 1.043 3.098 1.00 96.07 156 A 1 ATOM 1282 C CA . PHE A 0 156 . -17.344 1.470 4.334 1.00 96.07 156 A 1 ATOM 1283 C C . PHE A 0 156 . -15.852 1.767 4.123 1.00 96.07 156 A 1 ATOM 1284 C CB . PHE A 0 156 . -17.554 0.389 5.400 1.00 96.07 156 A 1 ATOM 1285 O O . PHE A 0 156 . -15.365 2.804 4.559 1.00 96.07 156 A 1 ATOM 1286 C CG . PHE A 0 156 . -16.838 0.700 6.695 1.00 96.07 156 A 1 ATOM 1287 C CD1 . PHE A 0 156 . -15.743 -0.082 7.107 1.00 96.07 156 A 1 ATOM 1288 C CD2 . PHE A 0 156 . -17.223 1.822 7.452 1.00 96.07 156 A 1 ATOM 1289 C CE1 . PHE A 0 156 . -15.037 0.263 8.271 1.00 96.07 156 A 1 ATOM 1290 C CE2 . PHE A 0 156 . -16.511 2.168 8.612 1.00 96.07 156 A 1 ATOM 1291 C CZ . PHE A 0 156 . -15.412 1.393 9.017 1.00 96.07 156 A 1 ATOM 1292 N N . LEU A 0 157 . -15.132 0.915 3.383 1.00 97.99 157 A 1 ATOM 1293 C CA . LEU A 0 157 . -13.737 1.173 3.027 1.00 97.99 157 A 1 ATOM 1294 C C . LEU A 0 157 . -13.593 2.476 2.227 1.00 97.99 157 A 1 ATOM 1295 C CB . LEU A 0 157 . -13.178 -0.033 2.247 1.00 97.99 157 A 1 ATOM 1296 O O . LEU A 0 157 . -12.698 3.268 2.513 1.00 97.99 157 A 1 ATOM 1297 C CG . LEU A 0 157 . -11.745 0.184 1.722 1.00 97.99 157 A 1 ATOM 1298 C CD1 . LEU A 0 157 . -10.730 0.373 2.849 1.00 97.99 157 A 1 ATOM 1299 C CD2 . LEU A 0 157 . -11.298 -1.005 0.881 1.00 97.99 157 A 1 ATOM 1300 N N . MET A 0 158 . -14.454 2.716 1.234 1.00 98.01 158 A 1 ATOM 1301 C CA . MET A 0 158 . -14.405 3.946 0.434 1.00 98.01 158 A 1 ATOM 1302 C C . MET A 0 158 . -14.637 5.198 1.292 1.00 98.01 158 A 1 ATOM 1303 C CB . MET A 0 158 . -15.432 3.885 -0.706 1.00 98.01 158 A 1 ATOM 1304 O O . MET A 0 158 . -13.926 6.190 1.122 1.00 98.01 158 A 1 ATOM 1305 C CG . MET A 0 158 . -15.067 2.836 -1.763 1.00 98.01 158 A 1 ATOM 1306 S SD . MET A 0 158 . -16.303 2.577 -3.069 1.00 98.01 158 A 1 ATOM 1307 C CE . MET A 0 158 . -16.519 4.254 -3.723 1.00 98.01 158 A 1 ATOM 1308 N N . GLU A 0 159 . -15.574 5.136 2.239 1.00 97.53 159 A 1 ATOM 1309 C CA . GLU A 0 159 . -15.840 6.205 3.207 1.00 97.53 159 A 1 ATOM 1310 C C . GLU A 0 159 . -14.650 6.447 4.143 1.00 97.53 159 A 1 ATOM 1311 C CB . GLU A 0 159 . -17.092 5.864 4.029 1.00 97.53 159 A 1 ATOM 1312 O O . GLU A 0 159 . -14.232 7.593 4.312 1.00 97.53 159 A 1 ATOM 1313 C CG . GLU A 0 159 . -18.368 5.981 3.188 1.00 97.53 159 A 1 ATOM 1314 C CD . GLU A 0 159 . -19.646 5.602 3.949 1.00 97.53 159 A 1 ATOM 1315 O OE1 . GLU A 0 159 . -20.712 6.089 3.506 1.00 97.53 159 A 1 ATOM 1316 O OE2 . GLU A 0 159 . -19.563 4.858 4.953 1.00 97.53 159 A 1 ATOM 1317 N N . SER A 0 160 . -14.045 5.384 4.687 1.00 96.89 160 A 1 ATOM 1318 C CA . SER A 0 160 . -12.840 5.457 5.529 1.00 96.89 160 A 1 ATOM 1319 C C . SER A 0 160 . -11.642 6.085 4.814 1.00 96.89 160 A 1 ATOM 1320 C CB . SER A 0 160 . -12.429 4.048 5.962 1.00 96.89 160 A 1 ATOM 1321 O O . SER A 0 160 . -10.788 6.704 5.448 1.00 96.89 160 A 1 ATOM 1322 O OG . SER A 0 160 . -13.372 3.488 6.845 1.00 96.89 160 A 1 ATOM 1323 N N . LEU A 0 161 . -11.569 5.933 3.489 1.00 97.65 161 A 1 ATOM 1324 C CA . LEU A 0 161 . -10.545 6.540 2.639 1.00 97.65 161 A 1 ATOM 1325 C C . LEU A 0 161 . -10.912 7.959 2.177 1.00 97.65 161 A 1 ATOM 1326 C CB . LEU A 0 161 . -10.273 5.612 1.441 1.00 97.65 161 A 1 ATOM 1327 O O . LEU A 0 161 . -10.190 8.531 1.362 1.00 97.65 161 A 1 ATOM 1328 C CG . LEU A 0 161 . -9.684 4.238 1.810 1.00 97.65 161 A 1 ATOM 1329 C CD1 . LEU A 0 161 . -9.610 3.381 0.546 1.00 97.65 161 A 1 ATOM 1330 C CD2 . LEU A 0 161 . -8.284 4.338 2.416 1.00 97.65 161 A 1 ATOM 1331 N N . GLY A 0 162 . -12.034 8.525 2.632 1.00 96.87 162 A 1 ATOM 1332 C CA . GLY A 0 162 . -12.502 9.843 2.196 1.00 96.87 162 A 1 ATOM 1333 C C . GLY A 0 162 . -12.794 9.919 0.695 1.00 96.87 162 A 1 ATOM 1334 O O . GLY A 0 162 . -12.744 11.000 0.120 1.00 96.87 162 A 1 ATOM 1335 N N . TYR A 0 163 . -13.064 8.776 0.053 1.00 97.26 163 A 1 ATOM 1336 C CA . TYR A 0 163 . -13.186 8.628 -1.401 1.00 97.26 163 A 1 ATOM 1337 C C . TYR A 0 163 . -11.919 9.008 -2.200 1.00 97.26 163 A 1 ATOM 1338 C CB . TYR A 0 163 . -14.470 9.313 -1.900 1.00 97.26 163 A 1 ATOM 1339 O O . TYR A 0 163 . -11.971 9.130 -3.426 1.00 97.26 163 A 1 ATOM 1340 C CG . TYR A 0 163 . -15.743 8.786 -1.260 1.00 97.26 163 A 1 ATOM 1341 C CD1 . TYR A 0 163 . -16.436 7.730 -1.879 1.00 97.26 163 A 1 ATOM 1342 C CD2 . TYR A 0 163 . -16.235 9.340 -0.059 1.00 97.26 163 A 1 ATOM 1343 C CE1 . TYR A 0 163 . -17.628 7.243 -1.313 1.00 97.26 163 A 1 ATOM 1344 C CE2 . TYR A 0 163 . -17.417 8.836 0.524 1.00 97.26 163 A 1 ATOM 1345 O OH . TYR A 0 163 . -19.285 7.298 0.388 1.00 97.26 163 A 1 ATOM 1346 C CZ . TYR A 0 163 . -18.122 7.790 -0.113 1.00 97.26 163 A 1 ATOM 1347 N N . ASP A 0 164 . -10.755 9.108 -1.547 1.00 96.74 164 A 1 ATOM 1348 C CA . ASP A 0 164 . -9.459 9.364 -2.185 1.00 96.74 164 A 1 ATOM 1349 C C . ASP A 0 164 . -8.865 8.088 -2.800 1.00 96.74 164 A 1 ATOM 1350 C CB . ASP A 0 164 . -8.481 10.002 -1.194 1.00 96.74 164 A 1 ATOM 1351 O O . ASP A 0 164 . -7.829 7.567 -2.374 1.00 96.74 164 A 1 ATOM 1352 C CG . ASP A 0 164 . -8.839 11.429 -0.806 1.00 96.74 164 A 1 ATOM 1353 O OD1 . ASP A 0 164 . -9.346 12.161 -1.683 1.00 96.74 164 A 1 ATOM 1354 O OD2 . ASP A 0 164 . -8.407 11.835 0.296 1.00 96.74 164 A 1 ATOM 1355 N N . LEU A 0 165 . -9.543 7.567 -3.821 1.00 96.77 165 A 1 ATOM 1356 C CA . LEU A 0 165 . -9.208 6.285 -4.442 1.00 96.77 165 A 1 ATOM 1357 C C . LEU A 0 165 . -8.015 6.363 -5.406 1.00 96.77 165 A 1 ATOM 1358 C CB . LEU A 0 165 . -10.462 5.737 -5.142 1.00 96.77 165 A 1 ATOM 1359 O O . LEU A 0 165 . -7.338 5.374 -5.655 1.00 96.77 165 A 1 ATOM 1360 C CG . LEU A 0 165 . -11.673 5.503 -4.218 1.00 96.77 165 A 1 ATOM 1361 C CD1 . LEU A 0 165 . -12.777 4.833 -5.033 1.00 96.77 165 A 1 ATOM 1362 C CD2 . LEU A 0 165 . -11.358 4.624 -3.004 1.00 96.77 165 A 1 ATOM 1363 N N . TRP A 0 166 . -7.701 7.530 -5.962 1.00 96.19 166 A 1 ATOM 1364 C CA . TRP A 0 166 . -6.567 7.612 -6.880 1.00 96.19 166 A 1 ATOM 1365 C C . TRP A 0 166 . -5.228 7.525 -6.131 1.00 96.19 166 A 1 ATOM 1366 C CB . TRP A 0 166 . -6.672 8.849 -7.763 1.00 96.19 166 A 1 ATOM 1367 O O . TRP A 0 166 . -4.949 8.326 -5.232 1.00 96.19 166 A 1 ATOM 1368 C CG . TRP A 0 166 . -5.667 8.838 -8.867 1.00 96.19 166 A 1 ATOM 1369 C CD1 . TRP A 0 166 . -4.501 9.517 -8.869 1.00 96.19 166 A 1 ATOM 1370 C CD2 . TRP A 0 166 . -5.657 8.015 -10.073 1.00 96.19 166 A 1 ATOM 1371 C CE2 . TRP A 0 166 . -4.453 8.288 -10.790 1.00 96.19 166 A 1 ATOM 1372 C CE3 . TRP A 0 166 . -6.521 7.037 -10.613 1.00 96.19 166 A 1 ATOM 1373 N NE1 . TRP A 0 166 . -3.785 9.207 -10.008 1.00 96.19 166 A 1 ATOM 1374 C CH2 . TRP A 0 166 . -5.021 6.686 -12.510 1.00 96.19 166 A 1 ATOM 1375 C CZ2 . TRP A 0 166 . -4.133 7.646 -11.994 1.00 96.19 166 A 1 ATOM 1376 C CZ3 . TRP A 0 166 . -6.205 6.380 -11.818 1.00 96.19 166 A 1 ATOM 1377 N N . VAL A 0 167 . -4.379 6.571 -6.525 1.00 96.74 167 A 1 ATOM 1378 C CA . VAL A 0 167 . -3.043 6.360 -5.953 1.00 96.74 167 A 1 ATOM 1379 C C . VAL A 0 167 . -1.992 6.433 -7.056 1.00 96.74 167 A 1 ATOM 1380 C CB . VAL A 0 167 . -2.957 5.021 -5.189 1.00 96.74 167 A 1 ATOM 1381 O O . VAL A 0 167 . -2.017 5.680 -8.020 1.00 96.74 167 A 1 ATOM 1382 C CG1 . VAL A 0 167 . -1.575 4.845 -4.544 1.00 96.74 167 A 1 ATOM 1383 C CG2 . VAL A 0 167 . -4.004 4.929 -4.070 1.00 96.74 167 A 1 ATOM 1384 N N . TYR A 0 168 . -1.018 7.322 -6.893 1.00 96.99 168 A 1 ATOM 1385 C CA . TYR A 0 168 . 0.215 7.313 -7.667 1.00 96.99 168 A 1 ATOM 1386 C C . TYR A 0 168 . 1.159 6.280 -7.050 1.00 96.99 168 A 1 ATOM 1387 C CB . TYR A 0 168 . 0.839 8.711 -7.663 1.00 96.99 168 A 1 ATOM 1388 O O . TYR A 0 168 . 1.685 6.482 -5.952 1.00 96.99 168 A 1 ATOM 1389 C CG . TYR A 0 168 . 0.032 9.770 -8.381 1.00 96.99 168 A 1 ATOM 1390 C CD1 . TYR A 0 168 . 0.270 10.046 -9.741 1.00 96.99 168 A 1 ATOM 1391 C CD2 . TYR A 0 168 . -0.971 10.468 -7.687 1.00 96.99 168 A 1 ATOM 1392 C CE1 . TYR A 0 168 . -0.479 11.040 -10.400 1.00 96.99 168 A 1 ATOM 1393 C CE2 . TYR A 0 168 . -1.740 11.436 -8.351 1.00 96.99 168 A 1 ATOM 1394 O OH . TYR A 0 168 . -2.217 12.692 -10.333 1.00 96.99 168 A 1 ATOM 1395 C CZ . TYR A 0 168 . -1.484 11.740 -9.701 1.00 96.99 168 A 1 ATOM 1396 N N . THR A 0 169 . 1.361 5.166 -7.743 1.00 97.39 169 A 1 ATOM 1397 C CA . THR A 0 169 . 2.294 4.113 -7.332 1.00 97.39 169 A 1 ATOM 1398 C C . THR A 0 169 . 3.702 4.383 -7.897 1.00 97.39 169 A 1 ATOM 1399 C CB . THR A 0 169 . 1.792 2.734 -7.777 1.00 97.39 169 A 1 ATOM 1400 O O . THR A 0 169 . 3.869 5.177 -8.830 1.00 97.39 169 A 1 ATOM 1401 C CG2 . THR A 0 169 . 0.330 2.454 -7.427 1.00 97.39 169 A 1 ATOM 1402 O OG1 . THR A 0 169 . 2.028 2.663 -9.151 1.00 97.39 169 A 1 ATOM 1403 N N . PRO A 0 170 . 4.752 3.744 -7.352 1.00 97.82 170 A 1 ATOM 1404 C CA . PRO A 0 170 . 6.111 3.917 -7.854 1.00 97.82 170 A 1 ATOM 1405 C C . PRO A 0 170 . 6.432 3.062 -9.097 1.00 97.82 170 A 1 ATOM 1406 C CB . PRO A 0 170 . 7.007 3.594 -6.654 1.00 97.82 170 A 1 ATOM 1407 O O . PRO A 0 170 . 7.505 3.240 -9.667 1.00 97.82 170 A 1 ATOM 1408 C CG . PRO A 0 170 . 6.204 2.558 -5.883 1.00 97.82 170 A 1 ATOM 1409 C CD . PRO A 0 170 . 4.753 2.948 -6.131 1.00 97.82 170 A 1 ATOM 1410 N N . TYR A 0 171 . 5.557 2.156 -9.556 1.00 98.08 171 A 1 ATOM 1411 C CA . TYR A 0 171 . 5.887 1.212 -10.641 1.00 98.08 171 A 1 ATOM 1412 C C . TYR A 0 171 . 6.125 1.897 -11.988 1.00 98.08 171 A 1 ATOM 1413 C CB . TYR A 0 171 . 4.766 0.187 -10.819 1.00 98.08 171 A 1 ATOM 1414 O O . TYR A 0 171 . 7.125 1.635 -12.665 1.00 98.08 171 A 1 ATOM 1415 C CG . TYR A 0 171 . 4.474 -0.638 -9.596 1.00 98.08 171 A 1 ATOM 1416 C CD1 . TYR A 0 171 . 5.418 -1.580 -9.148 1.00 98.08 171 A 1 ATOM 1417 C CD2 . TYR A 0 171 . 3.256 -0.467 -8.918 1.00 98.08 171 A 1 ATOM 1418 C CE1 . TYR A 0 171 . 5.139 -2.372 -8.023 1.00 98.08 171 A 1 ATOM 1419 C CE2 . TYR A 0 171 . 2.998 -1.215 -7.761 1.00 98.08 171 A 1 ATOM 1420 O OH . TYR A 0 171 . 3.670 -2.880 -6.213 1.00 98.08 171 A 1 ATOM 1421 C CZ . TYR A 0 171 . 3.934 -2.168 -7.323 1.00 98.08 171 A 1 ATOM 1422 N N . GLN A 0 172 . 5.222 2.799 -12.377 1.00 95.37 172 A 1 ATOM 1423 C CA . GLN A 0 172 . 5.360 3.537 -13.629 1.00 95.37 172 A 1 ATOM 1424 C C . GLN A 0 172 . 6.571 4.479 -13.593 1.00 95.37 172 A 1 ATOM 1425 C CB . GLN A 0 172 . 4.056 4.293 -13.910 1.00 95.37 172 A 1 ATOM 1426 O O . GLN A 0 172 . 7.318 4.564 -14.568 1.00 95.37 172 A 1 ATOM 1427 C CG . GLN A 0 172 . 4.070 4.899 -15.321 1.00 95.37 172 A 1 ATOM 1428 C CD . GLN A 0 172 . 2.777 5.620 -15.680 1.00 95.37 172 A 1 ATOM 1429 N NE2 . GLN A 0 172 . 2.677 6.154 -16.877 1.00 95.37 172 A 1 ATOM 1430 O OE1 . GLN A 0 172 . 1.845 5.754 -14.911 1.00 95.37 172 A 1 ATOM 1431 N N . ALA A 0 173 . 6.801 5.145 -12.455 1.00 96.94 173 A 1 ATOM 1432 C CA . ALA A 0 173 . 7.963 6.009 -12.266 1.00 96.94 173 A 1 ATOM 1433 C C . ALA A 0 173 . 9.276 5.215 -12.352 1.00 96.94 173 A 1 ATOM 1434 C CB . ALA A 0 173 . 7.816 6.747 -10.931 1.00 96.94 173 A 1 ATOM 1435 O O . ALA A 0 173 . 10.192 5.640 -13.050 1.00 96.94 173 A 1 ATOM 1436 N N . LEU A 0 174 . 9.341 4.037 -11.722 1.00 98.19 174 A 1 ATOM 1437 C CA . LEU A 0 174 . 10.490 3.135 -11.813 1.00 98.19 174 A 1 ATOM 1438 C C . LEU A 0 174 . 10.770 2.754 -13.267 1.00 98.19 174 A 1 ATOM 1439 C CB . LEU A 0 174 . 10.220 1.886 -10.953 1.00 98.19 174 A 1 ATOM 1440 O O . LEU A 0 174 . 11.909 2.847 -13.709 1.00 98.19 174 A 1 ATOM 1441 C CG . LEU A 0 174 . 11.288 0.785 -11.105 1.00 98.19 174 A 1 ATOM 1442 C CD1 . LEU A 0 174 . 12.611 1.188 -10.452 1.00 98.19 174 A 1 ATOM 1443 C CD2 . LEU A 0 174 . 10.794 -0.520 -10.490 1.00 98.19 174 A 1 ATOM 1444 N N . THR A 0 175 . 9.736 2.365 -14.017 1.00 97.40 175 A 1 ATOM 1445 C CA . THR A 0 175 . 9.885 1.980 -15.428 1.00 97.40 175 A 1 ATOM 1446 C C . THR A 0 175 . 10.475 3.123 -16.255 1.00 97.40 175 A 1 ATOM 1447 C CB . THR A 0 175 . 8.539 1.545 -16.023 1.00 97.40 175 A 1 ATOM 1448 O O . THR A 0 175 . 11.398 2.899 -17.034 1.00 97.40 175 A 1 ATOM 1449 C CG2 . THR A 0 175 . 8.678 1.035 -17.458 1.00 97.40 175 A 1 ATOM 1450 O OG1 . THR A 0 175 . 7.976 0.498 -15.262 1.00 97.40 175 A 1 ATOM 1451 N N . GLY A 0 176 . 9.993 4.355 -16.048 1.00 96.49 176 A 1 ATOM 1452 C CA . GLY A 0 176 . 10.558 5.547 -16.683 1.00 96.49 176 A 1 ATOM 1453 C C . GLY A 0 176 . 12.034 5.746 -16.334 1.00 96.49 176 A 1 ATOM 1454 O O . GLY A 0 176 . 12.867 5.836 -17.231 1.00 96.49 176 A 1 ATOM 1455 N N . PHE A 0 177 . 12.377 5.707 -15.043 1.00 97.14 177 A 1 ATOM 1456 C CA . PHE A 0 177 . 13.761 5.872 -14.596 1.00 97.14 177 A 1 ATOM 1457 C C . PHE A 0 177 . 14.704 4.782 -15.116 1.00 97.14 177 A 1 ATOM 1458 C CB . PHE A 0 177 . 13.816 5.910 -13.064 1.00 97.14 177 A 1 ATOM 1459 O O . PHE A 0 177 . 15.847 5.078 -15.450 1.00 97.14 177 A 1 ATOM 1460 C CG . PHE A 0 177 . 13.165 7.101 -12.398 1.00 97.14 177 A 1 ATOM 1461 C CD1 . PHE A 0 177 . 13.403 8.403 -12.879 1.00 97.14 177 A 1 ATOM 1462 C CD2 . PHE A 0 177 . 12.385 6.917 -11.243 1.00 97.14 177 A 1 ATOM 1463 C CE1 . PHE A 0 177 . 12.849 9.513 -12.221 1.00 97.14 177 A 1 ATOM 1464 C CE2 . PHE A 0 177 . 11.825 8.027 -10.590 1.00 97.14 177 A 1 ATOM 1465 C CZ . PHE A 0 177 . 12.059 9.325 -11.075 1.00 97.14 177 A 1 ATOM 1466 N N . VAL A 0 178 . 14.244 3.533 -15.214 1.00 96.37 178 A 1 ATOM 1467 C CA . VAL A 0 178 . 15.036 2.432 -15.780 1.00 96.37 178 A 1 ATOM 1468 C C . VAL A 0 178 . 15.302 2.662 -17.270 1.00 96.37 178 A 1 ATOM 1469 C CB . VAL A 0 178 . 14.338 1.080 -15.533 1.00 96.37 178 A 1 ATOM 1470 O O . VAL A 0 178 . 16.432 2.474 -17.719 1.00 96.37 178 A 1 ATOM 1471 C CG1 . VAL A 0 178 . 14.988 -0.065 -16.316 1.00 96.37 178 A 1 ATOM 1472 C CG2 . VAL A 0 178 . 14.400 0.691 -14.049 1.00 96.37 178 A 1 ATOM 1473 N N . ILE A 0 179 . 14.297 3.091 -18.039 1.00 95.41 179 A 1 ATOM 1474 C CA . ILE A 0 179 . 14.465 3.414 -19.465 1.00 95.41 179 A 1 ATOM 1475 C C . ILE A 0 179 . 15.470 4.560 -19.637 1.00 95.41 179 A 1 ATOM 1476 C CB . ILE A 0 179 . 13.098 3.740 -20.109 1.00 95.41 179 A 1 ATOM 1477 O O . ILE A 0 179 . 16.388 4.451 -20.454 1.00 95.41 179 A 1 ATOM 1478 C CG1 . ILE A 0 179 . 12.232 2.461 -20.184 1.00 95.41 179 A 1 ATOM 1479 C CG2 . ILE A 0 179 . 13.268 4.338 -21.521 1.00 95.41 179 A 1 ATOM 1480 C CD1 . ILE A 0 179 . 10.751 2.737 -20.480 1.00 95.41 179 A 1 ATOM 1481 N N . ASP A 0 180 . 15.337 5.619 -18.838 1.00 94.10 180 A 1 ATOM 1482 C CA . ASP A 0 180 . 16.239 6.771 -18.879 1.00 94.10 180 A 1 ATOM 1483 C C . ASP A 0 180 . 17.676 6.383 -18.498 1.00 94.10 180 A 1 ATOM 1484 C CB . ASP A 0 180 . 15.714 7.884 -17.959 1.00 94.10 180 A 1 ATOM 1485 O O . ASP A 0 180 . 18.621 6.795 -19.175 1.00 94.10 180 A 1 ATOM 1486 C CG . ASP A 0 180 . 14.439 8.570 -18.463 1.00 94.10 180 A 1 ATOM 1487 O OD1 . ASP A 0 180 . 14.166 8.498 -19.685 1.00 94.10 180 A 1 ATOM 1488 O OD2 . ASP A 0 180 . 13.772 9.214 -17.622 1.00 94.10 180 A 1 ATOM 1489 N N . LEU A 0 181 . 17.848 5.528 -17.482 1.00 93.09 181 A 1 ATOM 1490 C CA . LEU A 0 181 . 19.148 5.002 -17.060 1.00 93.09 181 A 1 ATOM 1491 C C . LEU A 0 181 . 19.821 4.192 -18.175 1.00 93.09 181 A 1 ATOM 1492 C CB . LEU A 0 181 . 18.955 4.143 -15.795 1.00 93.09 181 A 1 ATOM 1493 O O . LEU A 0 181 . 21.004 4.386 -18.453 1.00 93.09 181 A 1 ATOM 1494 C CG . LEU A 0 181 . 20.238 3.445 -15.305 1.00 93.09 181 A 1 ATOM 1495 C CD1 . LEU A 0 181 . 21.279 4.445 -14.802 1.00 93.09 181 A 1 ATOM 1496 C CD2 . LEU A 0 181 . 19.904 2.479 -14.172 1.00 93.09 181 A 1 ATOM 1497 N N . VAL A 0 182 . 19.085 3.298 -18.841 1.00 91.65 182 A 1 ATOM 1498 C CA . VAL A 0 182 . 19.628 2.497 -19.952 1.00 91.65 182 A 1 ATOM 1499 C C . VAL A 0 182 . 19.993 3.394 -21.138 1.00 91.65 182 A 1 ATOM 1500 C CB . VAL A 0 182 . 18.652 1.369 -20.343 1.00 91.65 182 A 1 ATOM 1501 O O . VAL A 0 182 . 21.070 3.247 -21.723 1.00 91.65 182 A 1 ATOM 1502 C CG1 . VAL A 0 182 . 19.095 0.623 -21.610 1.00 91.65 182 A 1 ATOM 1503 C CG2 . VAL A 0 182 . 18.577 0.338 -19.207 1.00 91.65 182 A 1 ATOM 1504 N N . ALA A 0 183 . 19.157 4.386 -21.455 1.00 89.75 183 A 1 ATOM 1505 C CA . ALA A 0 183 . 19.452 5.371 -22.490 1.00 89.75 183 A 1 ATOM 1506 C C . ALA A 0 183 . 20.673 6.246 -22.146 1.00 89.75 183 A 1 ATOM 1507 C CB . ALA A 0 183 . 18.200 6.226 -22.711 1.00 89.75 183 A 1 ATOM 1508 O O . ALA A 0 183 . 21.430 6.634 -23.039 1.00 89.75 183 A 1 ATOM 1509 N N . TYR A 0 184 . 20.875 6.577 -20.870 1.00 89.15 184 A 1 ATOM 1510 C CA . TYR A 0 184 . 22.051 7.291 -20.371 1.00 89.15 184 A 1 ATOM 1511 C C . TYR A 0 184 . 23.323 6.439 -20.484 1.00 89.15 184 A 1 ATOM 1512 C CB . TYR A 0 184 . 21.784 7.719 -18.927 1.00 89.15 184 A 1 ATOM 1513 O O . TYR A 0 184 . 24.306 6.872 -21.088 1.00 89.15 184 A 1 ATOM 1514 C CG . TYR A 0 184 . 22.990 8.299 -18.229 1.00 89.15 184 A 1 ATOM 1515 C CD1 . TYR A 0 184 . 23.764 7.489 -17.373 1.00 89.15 184 A 1 ATOM 1516 C CD2 . TYR A 0 184 . 23.293 9.664 -18.383 1.00 89.15 184 A 1 ATOM 1517 C CE1 . TYR A 0 184 . 24.830 8.050 -16.647 1.00 89.15 184 A 1 ATOM 1518 C CE2 . TYR A 0 184 . 24.359 10.224 -17.661 1.00 89.15 184 A 1 ATOM 1519 O OH . TYR A 0 184 . 26.145 9.988 -16.104 1.00 89.15 184 A 1 ATOM 1520 C CZ . TYR A 0 184 . 25.119 9.424 -16.785 1.00 89.15 184 A 1 ATOM 1521 N N . GLN A 0 185 . 23.272 5.191 -20.014 1.00 87.33 185 A 1 ATOM 1522 C CA . GLN A 0 185 . 24.355 4.213 -20.138 1.00 87.33 185 A 1 ATOM 1523 C C . GLN A 0 185 . 24.791 4.049 -21.600 1.00 87.33 185 A 1 ATOM 1524 C CB . GLN A 0 185 . 23.872 2.878 -19.546 1.00 87.33 185 A 1 ATOM 1525 O O . GLN A 0 185 . 25.979 4.140 -21.911 1.00 87.33 185 A 1 ATOM 1526 C CG . GLN A 0 185 . 24.026 2.816 -18.014 1.00 87.33 185 A 1 ATOM 1527 C CD . GLN A 0 185 . 25.443 2.429 -17.591 1.00 87.33 185 A 1 ATOM 1528 N NE2 . GLN A 0 185 . 25.952 2.933 -16.494 1.00 87.33 185 A 1 ATOM 1529 O OE1 . GLN A 0 185 . 26.112 1.651 -18.250 1.00 87.33 185 A 1 ATOM 1530 N N . ARG A 0 186 . 23.839 3.920 -22.535 1.00 83.85 186 A 1 ATOM 1531 C CA . ARG A 0 186 . 24.143 3.815 -23.970 1.00 83.85 186 A 1 ATOM 1532 C C . ARG A 0 186 . 24.867 5.045 -24.517 1.00 83.85 186 A 1 ATOM 1533 C CB . ARG A 0 186 . 22.839 3.545 -24.743 1.00 83.85 186 A 1 ATOM 1534 O O . ARG A 0 186 . 25.742 4.900 -25.369 1.00 83.85 186 A 1 ATOM 1535 C CG . ARG A 0 186 . 23.055 3.159 -26.216 1.00 83.85 186 A 1 ATOM 1536 C CD . ARG A 0 186 . 23.731 1.789 -26.342 1.00 83.85 186 A 1 ATOM 1537 N NE . ARG A 0 186 . 24.015 1.437 -27.744 1.00 83.85 186 A 1 ATOM 1538 N NH1 . ARG A 0 186 . 25.049 -0.560 -27.286 1.00 83.85 186 A 1 ATOM 1539 N NH2 . ARG A 0 186 . 24.917 0.150 -29.396 1.00 83.85 186 A 1 ATOM 1540 C CZ . ARG A 0 186 . 24.657 0.349 -28.134 1.00 83.85 186 A 1 ATOM 1541 N N . ARG A 0 187 . 24.529 6.243 -24.035 1.00 83.85 187 A 1 ATOM 1542 C CA . ARG A 0 187 . 25.175 7.496 -24.455 1.00 83.85 187 A 1 ATOM 1543 C C . ARG A 0 187 . 26.626 7.575 -23.984 1.00 83.85 187 A 1 ATOM 1544 C CB . ARG A 0 187 . 24.350 8.699 -23.968 1.00 83.85 187 A 1 ATOM 1545 O O . ARG A 0 187 . 27.493 7.904 -24.789 1.00 83.85 187 A 1 ATOM 1546 C CG . ARG A 0 187 . 23.104 8.916 -24.837 1.00 83.85 187 A 1 ATOM 1547 C CD . ARG A 0 187 . 22.260 10.102 -24.343 1.00 83.85 187 A 1 ATOM 1548 N NE . ARG A 0 187 . 21.181 9.716 -23.407 1.00 83.85 187 A 1 ATOM 1549 N NH1 . ARG A 0 187 . 20.838 11.793 -22.469 1.00 83.85 187 A 1 ATOM 1550 N NH2 . ARG A 0 187 . 19.458 10.167 -21.945 1.00 83.85 187 A 1 ATOM 1551 C CZ . ARG A 0 187 . 20.496 10.547 -22.627 1.00 83.85 187 A 1 ATOM 1552 N N . ILE A 0 188 . 26.900 7.217 -22.732 1.00 82.53 188 A 1 ATOM 1553 C CA . ILE A 0 188 . 28.267 7.229 -22.185 1.00 82.53 188 A 1 ATOM 1554 C C . ILE A 0 188 . 29.128 6.132 -22.817 1.00 82.53 188 A 1 ATOM 1555 C CB . ILE A 0 188 . 28.224 7.141 -20.646 1.00 82.53 188 A 1 ATOM 1556 O O . ILE A 0 188 . 30.261 6.385 -23.222 1.00 82.53 188 A 1 ATOM 1557 C CG1 . ILE A 0 188 . 27.553 8.432 -20.134 1.00 82.53 188 A 1 ATOM 1558 C CG2 . ILE A 0 188 . 29.637 6.971 -20.054 1.00 82.53 188 A 1 ATOM 1559 C CD1 . ILE A 0 188 . 27.541 8.577 -18.622 1.00 82.53 188 A 1 ATOM 1560 N N . CYS A 0 189 . 28.575 4.932 -22.996 1.00 73.92 189 A 1 ATOM 1561 C CA . CYS A 0 189 . 29.268 3.818 -23.645 1.00 73.92 189 A 1 ATOM 1562 C C . CYS A 0 189 . 29.486 4.059 -25.149 1.00 73.92 189 A 1 ATOM 1563 C CB . CYS A 0 189 . 28.452 2.544 -23.408 1.00 73.92 189 A 1 ATOM 1564 O O . CYS A 0 189 . 30.489 3.642 -25.707 1.00 73.92 189 A 1 ATOM 1565 S SG . CYS A 0 189 . 28.313 2.210 -21.625 1.00 73.92 189 A 1 ATOM 1566 N N . GLY A 0 190 . 28.584 4.769 -25.832 1.00 65.91 190 A 1 ATOM 1567 C CA . GLY A 0 190 . 28.798 5.183 -27.222 1.00 65.91 190 A 1 ATOM 1568 C C . GLY A 0 190 . 29.936 6.201 -27.388 1.00 65.91 190 A 1 ATOM 1569 O O . GLY A 0 190 . 30.549 6.258 -28.452 1.00 65.91 190 A 1 ATOM 1570 N N . ALA A 0 191 . 30.237 6.985 -26.345 1.00 55.91 191 A 1 ATOM 1571 C CA . ALA A 0 191 . 31.368 7.916 -26.315 1.00 55.91 191 A 1 ATOM 1572 C C . ALA A 0 191 . 32.697 7.234 -25.931 1.00 55.91 191 A 1 ATOM 1573 C CB . ALA A 0 191 . 31.017 9.058 -25.352 1.00 55.91 191 A 1 ATOM 1574 O O . ALA A 0 191 . 33.766 7.687 -26.344 1.00 55.91 191 A 1 ATOM 1575 N N . HIS A 0 192 . 32.637 6.132 -25.180 1.00 50.84 192 A 1 ATOM 1576 C CA . HIS A 0 192 . 33.787 5.339 -24.757 1.00 50.84 192 A 1 ATOM 1577 C C . HIS A 0 192 . 33.693 3.925 -25.334 1.00 50.84 192 A 1 ATOM 1578 C CB . HIS A 0 192 . 33.852 5.327 -23.221 1.00 50.84 192 A 1 ATOM 1579 O O . HIS A 0 192 . 33.001 3.082 -24.775 1.00 50.84 192 A 1 ATOM 1580 C CG . HIS A 0 192 . 34.134 6.682 -22.626 1.00 50.84 192 A 1 ATOM 1581 C CD2 . HIS A 0 192 . 33.384 7.341 -21.690 1.00 50.84 192 A 1 ATOM 1582 N ND1 . HIS A 0 192 . 35.201 7.494 -22.936 1.00 50.84 192 A 1 ATOM 1583 C CE1 . HIS A 0 192 . 35.097 8.614 -22.204 1.00 50.84 192 A 1 ATOM 1584 N NE2 . HIS A 0 192 . 34.005 8.568 -21.429 1.00 50.84 192 A 1 ATOM 1585 N N . SER A 0 193 . 34.430 3.656 -26.417 1.00 51.98 193 A 1 ATOM 1586 C CA . SER A 0 193 . 34.470 2.380 -27.166 1.00 51.98 193 A 1 ATOM 1587 C C . SER A 0 193 . 34.749 1.093 -26.350 1.00 51.98 193 A 1 ATOM 1588 C CB . SER A 0 193 . 35.537 2.515 -28.268 1.00 51.98 193 A 1 ATOM 1589 O O . SER A 0 193 . 34.848 0.034 -26.957 1.00 51.98 193 A 1 ATOM 1590 O OG . SER A 0 193 . 35.502 1.435 -29.177 1.00 51.98 193 A 1 ATOM 1591 N N . ASP A 0 194 . 34.878 1.158 -25.021 1.00 48.84 194 A 1 ATOM 1592 C CA . ASP A 0 194 . 35.347 0.076 -24.145 1.00 48.84 194 A 1 ATOM 1593 C C . ASP A 0 194 . 34.308 -0.413 -23.106 1.00 48.84 194 A 1 ATOM 1594 C CB . ASP A 0 194 . 36.657 0.523 -23.459 1.00 48.84 194 A 1 ATOM 1595 O O . ASP A 0 194 . 34.654 -1.183 -22.206 1.00 48.84 194 A 1 ATOM 1596 C CG . ASP A 0 194 . 37.897 0.508 -24.364 1.00 48.84 194 A 1 ATOM 1597 O OD1 . ASP A 0 194 . 37.887 -0.176 -25.410 1.00 48.84 194 A 1 ATOM 1598 O OD2 . ASP A 0 194 . 38.882 1.180 -23.982 1.00 48.84 194 A 1 ATOM 1599 N N . SER A 0 195 . 33.031 -0.005 -23.170 1.00 53.82 195 A 1 ATOM 1600 C CA . SER A 0 195 . 32.038 -0.510 -22.201 1.00 53.82 195 A 1 ATOM 1601 C C . SER A 0 195 . 31.421 -1.854 -22.607 1.00 53.82 195 A 1 ATOM 1602 C CB . SER A 0 195 . 30.971 0.510 -21.865 1.00 53.82 195 A 1 ATOM 1603 O O . SER A 0 195 . 30.394 -1.940 -23.282 1.00 53.82 195 A 1 ATOM 1604 O OG . SER A 0 195 . 30.231 0.026 -20.754 1.00 53.82 195 A 1 ATOM 1605 N N . TYR A 0 196 . 32.034 -2.912 -22.087 1.00 50.97 196 A 1 ATOM 1606 C CA . TYR A 0 196 . 31.680 -4.332 -22.197 1.00 50.97 196 A 1 ATOM 1607 C C . TYR A 0 196 . 30.254 -4.714 -21.736 1.00 50.97 196 A 1 ATOM 1608 C CB . TYR A 0 196 . 32.723 -5.097 -21.356 1.00 50.97 196 A 1 ATOM 1609 O O . TYR A 0 196 . 29.782 -5.813 -22.034 1.00 50.97 196 A 1 ATOM 1610 C CG . TYR A 0 196 . 32.858 -4.616 -19.912 1.00 50.97 196 A 1 ATOM 1611 C CD1 . TYR A 0 196 . 33.728 -3.549 -19.597 1.00 50.97 196 A 1 ATOM 1612 C CD2 . TYR A 0 196 . 32.096 -5.213 -18.890 1.00 50.97 196 A 1 ATOM 1613 C CE1 . TYR A 0 196 . 33.795 -3.047 -18.283 1.00 50.97 196 A 1 ATOM 1614 C CE2 . TYR A 0 196 . 32.193 -4.739 -17.566 1.00 50.97 196 A 1 ATOM 1615 O OH . TYR A 0 196 . 33.066 -3.160 -15.993 1.00 50.97 196 A 1 ATOM 1616 C CZ . TYR A 0 196 . 33.020 -3.638 -17.264 1.00 50.97 196 A 1 ATOM 1617 N N . LEU A 0 197 . 29.550 -3.857 -20.986 1.00 54.52 197 A 1 ATOM 1618 C CA . LEU A 0 197 . 28.279 -4.216 -20.332 1.00 54.52 197 A 1 ATOM 1619 C C . LEU A 0 197 . 27.093 -4.309 -21.295 1.00 54.52 197 A 1 ATOM 1620 C CB . LEU A 0 197 . 27.959 -3.177 -19.252 1.00 54.52 197 A 1 ATOM 1621 O O . LEU A 0 197 . 26.250 -5.198 -21.158 1.00 54.52 197 A 1 ATOM 1622 C CG . LEU A 0 197 . 28.968 -3.151 -18.100 1.00 54.52 197 A 1 ATOM 1623 C CD1 . LEU A 0 197 . 28.644 -1.949 -17.229 1.00 54.52 197 A 1 ATOM 1624 C CD2 . LEU A 0 197 . 28.919 -4.439 -17.270 1.00 54.52 197 A 1 ATOM 1625 N N . LEU A 0 198 . 27.028 -3.389 -22.259 1.00 57.73 198 A 1 ATOM 1626 C CA . LEU A 0 198 . 25.943 -3.290 -23.240 1.00 57.73 198 A 1 ATOM 1627 C C . LEU A 0 198 . 26.236 -4.065 -24.529 1.00 57.73 198 A 1 ATOM 1628 C CB . LEU A 0 198 . 25.680 -1.802 -23.534 1.00 57.73 198 A 1 ATOM 1629 O O . LEU A 0 198 . 25.338 -4.253 -25.342 1.00 57.73 198 A 1 ATOM 1630 C CG . LEU A 0 198 . 24.769 -1.127 -22.494 1.00 57.73 198 A 1 ATOM 1631 C CD1 . LEU A 0 198 . 24.956 0.386 -22.562 1.00 57.73 198 A 1 ATOM 1632 C CD2 . LEU A 0 198 . 23.293 -1.425 -22.767 1.00 57.73 198 A 1 ATOM 1633 N N . GLU A 0 199 . 27.470 -4.520 -24.747 1.00 59.65 199 A 1 ATOM 1634 C CA . GLU A 0 199 . 27.842 -5.193 -25.999 1.00 59.65 199 A 1 ATOM 1635 C C . GLU A 0 199 . 27.145 -6.549 -26.169 1.00 59.65 199 A 1 ATOM 1636 C CB . GLU A 0 199 . 29.364 -5.357 -26.073 1.00 59.65 199 A 1 ATOM 1637 O O . GLU A 0 199 . 26.814 -6.939 -27.286 1.00 59.65 199 A 1 ATOM 1638 C CG . GLU A 0 199 . 30.066 -4.001 -26.237 1.00 59.65 199 A 1 ATOM 1639 C CD . GLU A 0 199 . 31.579 -4.141 -26.446 1.00 59.65 199 A 1 ATOM 1640 O OE1 . GLU A 0 199 . 32.163 -3.168 -26.966 1.00 59.65 199 A 1 ATOM 1641 O OE2 . GLU A 0 199 . 32.128 -5.219 -26.116 1.00 59.65 199 A 1 ATOM 1642 N N . ASN A 0 200 . 26.860 -7.241 -25.060 1.00 65.86 200 A 1 ATOM 1643 C CA . ASN A 0 200 . 26.301 -8.596 -25.078 1.00 65.86 200 A 1 ATOM 1644 C C . ASN A 0 200 . 24.801 -8.675 -24.750 1.00 65.86 200 A 1 ATOM 1645 C CB . ASN A 0 200 . 27.143 -9.475 -24.139 1.00 65.86 200 A 1 ATOM 1646 O O . ASN A 0 200 . 24.232 -9.768 -24.796 1.00 65.86 200 A 1 ATOM 1647 C CG . ASN A 0 200 . 28.557 -9.670 -24.656 1.00 65.86 200 A 1 ATOM 1648 N ND2 . ASN A 0 200 . 29.545 -9.638 -23.796 1.00 65.86 200 A 1 ATOM 1649 O OD1 . ASN A 0 200 . 28.799 -9.873 -25.831 1.00 65.86 200 A 1 ATOM 1650 N N . ARG A 0 201 . 24.147 -7.563 -24.388 1.00 73.70 201 A 1 ATOM 1651 C CA . ARG A 0 201 . 22.739 -7.549 -23.951 1.00 73.70 201 A 1 ATOM 1652 C C . ARG A 0 201 . 21.939 -6.517 -24.726 1.00 73.70 201 A 1 ATOM 1653 C CB . ARG A 0 201 . 22.636 -7.312 -22.432 1.00 73.70 201 A 1 ATOM 1654 O O . ARG A 0 201 . 22.404 -5.408 -24.950 1.00 73.70 201 A 1 ATOM 1655 C CG . ARG A 0 201 . 23.252 -8.477 -21.629 1.00 73.70 201 A 1 ATOM 1656 C CD . ARG A 0 201 . 22.344 -9.031 -20.523 1.00 73.70 201 A 1 ATOM 1657 N NE . ARG A 0 201 . 22.748 -8.627 -19.160 1.00 73.70 201 A 1 ATOM 1658 N NH1 . ARG A 0 201 . 21.344 -10.084 -18.088 1.00 73.70 201 A 1 ATOM 1659 N NH2 . ARG A 0 201 . 22.443 -8.608 -16.880 1.00 73.70 201 A 1 ATOM 1660 C CZ . ARG A 0 201 . 22.202 -9.111 -18.055 1.00 73.70 201 A 1 ATOM 1661 N N . SER A 0 202 . 20.716 -6.878 -25.113 1.00 85.84 202 A 1 ATOM 1662 C CA . SER A 0 202 . 19.802 -5.895 -25.701 1.00 85.84 202 A 1 ATOM 1663 C C . SER A 0 202 . 19.273 -4.945 -24.626 1.00 85.84 202 A 1 ATOM 1664 C CB . SER A 0 202 . 18.658 -6.566 -26.465 1.00 85.84 202 A 1 ATOM 1665 O O . SER A 0 202 . 18.965 -5.377 -23.513 1.00 85.84 202 A 1 ATOM 1666 O OG . SER A 0 202 . 17.816 -7.301 -25.605 1.00 85.84 202 A 1 ATOM 1667 N N . ASP A 0 203 . 19.099 -3.672 -24.981 1.00 86.94 203 A 1 ATOM 1668 C CA . ASP A 0 203 . 18.525 -2.649 -24.097 1.00 86.94 203 A 1 ATOM 1669 C C . ASP A 0 203 . 17.177 -3.110 -23.519 1.00 86.94 203 A 1 ATOM 1670 C CB . ASP A 0 203 . 18.334 -1.338 -24.887 1.00 86.94 203 A 1 ATOM 1671 O O . ASP A 0 203 . 16.927 -2.985 -22.324 1.00 86.94 203 A 1 ATOM 1672 C CG . ASP A 0 203 . 19.626 -0.716 -25.441 1.00 86.94 203 A 1 ATOM 1673 O OD1 . ASP A 0 203 . 20.724 -1.239 -25.152 1.00 86.94 203 A 1 ATOM 1674 O OD2 . ASP A 0 203 . 19.508 0.252 -26.222 1.00 86.94 203 A 1 ATOM 1675 N N . ALA A 0 204 . 16.340 -3.743 -24.348 1.00 90.15 204 A 1 ATOM 1676 C CA . ALA A 0 204 . 15.045 -4.276 -23.933 1.00 90.15 204 A 1 ATOM 1677 C C . ALA A 0 204 . 15.157 -5.358 -22.843 1.00 90.15 204 A 1 ATOM 1678 C CB . ALA A 0 204 . 14.333 -4.818 -25.178 1.00 90.15 204 A 1 ATOM 1679 O O . ALA A 0 204 . 14.362 -5.364 -21.907 1.00 90.15 204 A 1 ATOM 1680 N N . GLN A 0 205 . 16.144 -6.257 -22.935 1.00 91.71 205 A 1 ATOM 1681 C CA . GLN A 0 205 . 16.377 -7.279 -21.907 1.00 91.71 205 A 1 ATOM 1682 C C . GLN A 0 205 . 16.880 -6.666 -20.601 1.00 91.71 205 A 1 ATOM 1683 C CB . GLN A 0 205 . 17.404 -8.304 -22.401 1.00 91.71 205 A 1 ATOM 1684 O O . GLN A 0 205 . 16.473 -7.110 -19.531 1.00 91.71 205 A 1 ATOM 1685 C CG . GLN A 0 205 . 16.811 -9.296 -23.410 1.00 91.71 205 A 1 ATOM 1686 C CD . GLN A 0 205 . 17.895 -10.094 -24.128 1.00 91.71 205 A 1 ATOM 1687 N NE2 . GLN A 0 205 . 17.603 -11.299 -24.563 1.00 91.71 205 A 1 ATOM 1688 O OE1 . GLN A 0 205 . 19.007 -9.633 -24.356 1.00 91.71 205 A 1 ATOM 1689 N N . LEU A 0 206 . 17.751 -5.656 -20.680 1.00 90.46 206 A 1 ATOM 1690 C CA . LEU A 0 206 . 18.256 -4.966 -19.496 1.00 90.46 206 A 1 ATOM 1691 C C . LEU A 0 206 . 17.135 -4.199 -18.781 1.00 90.46 206 A 1 ATOM 1692 C CB . LEU A 0 206 . 19.419 -4.051 -19.915 1.00 90.46 206 A 1 ATOM 1693 O O . LEU A 0 206 . 17.020 -4.292 -17.561 1.00 90.46 206 A 1 ATOM 1694 C CG . LEU A 0 206 . 20.071 -3.289 -18.746 1.00 90.46 206 A 1 ATOM 1695 C CD1 . LEU A 0 206 . 20.656 -4.228 -17.685 1.00 90.46 206 A 1 ATOM 1696 C CD2 . LEU A 0 206 . 21.207 -2.419 -19.282 1.00 90.46 206 A 1 ATOM 1697 N N . VAL A 0 207 . 16.284 -3.496 -19.535 1.00 94.38 207 A 1 ATOM 1698 C CA . VAL A 0 207 . 15.107 -2.803 -18.989 1.00 94.38 207 A 1 ATOM 1699 C C . VAL A 0 207 . 14.155 -3.794 -18.319 1.00 94.38 207 A 1 ATOM 1700 C CB . VAL A 0 207 . 14.382 -1.987 -20.080 1.00 94.38 207 A 1 ATOM 1701 O O . VAL A 0 207 . 13.750 -3.564 -17.185 1.00 94.38 207 A 1 ATOM 1702 C CG1 . VAL A 0 207 . 13.029 -1.430 -19.612 1.00 94.38 207 A 1 ATOM 1703 C CG2 . VAL A 0 207 . 15.223 -0.785 -20.530 1.00 94.38 207 A 1 ATOM 1704 N N . ASP A 0 208 . 13.823 -4.909 -18.975 1.00 95.15 208 A 1 ATOM 1705 C CA . ASP A 0 208 . 12.928 -5.929 -18.411 1.00 95.15 208 A 1 ATOM 1706 C C . ASP A 0 208 . 13.489 -6.551 -17.117 1.00 95.15 208 A 1 ATOM 1707 C CB . ASP A 0 208 . 12.653 -6.991 -19.485 1.00 95.15 208 A 1 ATOM 1708 O O . ASP A 0 208 . 12.756 -6.689 -16.139 1.00 95.15 208 A 1 ATOM 1709 C CG . ASP A 0 208 . 11.765 -8.135 -18.987 1.00 95.15 208 A 1 ATOM 1710 O OD1 . ASP A 0 208 . 10.579 -7.914 -18.661 1.00 95.15 208 A 1 ATOM 1711 O OD2 . ASP A 0 208 . 12.254 -9.290 -18.946 1.00 95.15 208 A 1 ATOM 1712 N N . GLU A 0 209 . 14.789 -6.865 -17.071 1.00 94.42 209 A 1 ATOM 1713 C CA . GLU A 0 209 . 15.457 -7.379 -15.865 1.00 94.42 209 A 1 ATOM 1714 C C . GLU A 0 209 . 15.395 -6.372 -14.707 1.00 94.42 209 A 1 ATOM 1715 C CB . GLU A 0 209 . 16.914 -7.758 -16.204 1.00 94.42 209 A 1 ATOM 1716 O O . GLU A 0 209 . 14.946 -6.713 -13.612 1.00 94.42 209 A 1 ATOM 1717 C CG . GLU A 0 209 . 17.683 -8.381 -15.021 1.00 94.42 209 A 1 ATOM 1718 C CD . GLU A 0 209 . 19.162 -8.672 -15.345 1.00 94.42 209 A 1 ATOM 1719 O OE1 . GLU A 0 209 . 20.040 -8.532 -14.457 1.00 94.42 209 A 1 ATOM 1720 O OE2 . GLU A 0 209 . 19.484 -9.058 -16.492 1.00 94.42 209 A 1 ATOM 1721 N N . LEU A 0 210 . 15.796 -5.120 -14.950 1.00 95.59 210 A 1 ATOM 1722 C CA . LEU A 0 210 . 15.814 -4.079 -13.919 1.00 95.59 210 A 1 ATOM 1723 C C . LEU A 0 210 . 14.406 -3.730 -13.429 1.00 95.59 210 A 1 ATOM 1724 C CB . LEU A 0 210 . 16.518 -2.828 -14.470 1.00 95.59 210 A 1 ATOM 1725 O O . LEU A 0 210 . 14.199 -3.553 -12.229 1.00 95.59 210 A 1 ATOM 1726 C CG . LEU A 0 210 . 18.030 -2.986 -14.695 1.00 95.59 210 A 1 ATOM 1727 C CD1 . LEU A 0 210 . 18.578 -1.724 -15.367 1.00 95.59 210 A 1 ATOM 1728 C CD2 . LEU A 0 210 . 18.795 -3.207 -13.389 1.00 95.59 210 A 1 ATOM 1729 N N . CYS A 0 211 . 13.424 -3.679 -14.332 1.00 97.22 211 A 1 ATOM 1730 C CA . CYS A 0 211 . 12.028 -3.467 -13.967 1.00 97.22 211 A 1 ATOM 1731 C C . CYS A 0 211 . 11.491 -4.619 -13.112 1.00 97.22 211 A 1 ATOM 1732 C CB . CYS A 0 211 . 11.188 -3.284 -15.236 1.00 97.22 211 A 1 ATOM 1733 O O . CYS A 0 211 . 10.824 -4.357 -12.115 1.00 97.22 211 A 1 ATOM 1734 S SG . CYS A 0 211 . 11.459 -1.623 -15.913 1.00 97.22 211 A 1 ATOM 1735 N N . LYS A 0 212 . 11.790 -5.881 -13.446 1.00 96.96 212 A 1 ATOM 1736 C CA . LYS A 0 212 . 11.367 -7.043 -12.642 1.00 96.96 212 A 1 ATOM 1737 C C . LYS A 0 212 . 11.940 -6.998 -11.229 1.00 96.96 212 A 1 ATOM 1738 C CB . LYS A 0 212 . 11.781 -8.340 -13.347 1.00 96.96 212 A 1 ATOM 1739 O O . LYS A 0 212 . 11.189 -7.140 -10.264 1.00 96.96 212 A 1 ATOM 1740 C CG . LYS A 0 212 . 10.810 -8.686 -14.479 1.00 96.96 212 A 1 ATOM 1741 C CD . LYS A 0 212 . 11.390 -9.803 -15.346 1.00 96.96 212 A 1 ATOM 1742 C CE . LYS A 0 212 . 10.353 -10.195 -16.395 1.00 96.96 212 A 1 ATOM 1743 N NZ . LYS A 0 212 . 10.957 -11.040 -17.440 1.00 96.96 212 A 1 ATOM 1744 N N . ASP A 0 213 . 13.238 -6.749 -11.098 1.00 97.39 213 A 1 ATOM 1745 C CA . ASP A 0 213 . 13.887 -6.659 -9.789 1.00 97.39 213 A 1 ATOM 1746 C C . ASP A 0 213 . 13.378 -5.463 -8.981 1.00 97.39 213 A 1 ATOM 1747 C CB . ASP A 0 213 . 15.400 -6.552 -9.967 1.00 97.39 213 A 1 ATOM 1748 O O . ASP A 0 213 . 13.061 -5.594 -7.798 1.00 97.39 213 A 1 ATOM 1749 C CG . ASP A 0 213 . 16.062 -7.852 -10.407 1.00 97.39 213 A 1 ATOM 1750 O OD1 . ASP A 0 213 . 15.394 -8.908 -10.468 1.00 97.39 213 A 1 ATOM 1751 O OD2 . ASP A 0 213 . 17.291 -7.766 -10.619 1.00 97.39 213 A 1 ATOM 1752 N N . GLY A 0 214 . 13.226 -4.304 -9.624 1.00 98.08 214 A 1 ATOM 1753 C CA . GLY A 0 214 . 12.706 -3.112 -8.967 1.00 98.08 214 A 1 ATOM 1754 C C . GLY A 0 214 . 11.241 -3.260 -8.548 1.00 98.08 214 A 1 ATOM 1755 O O . GLY A 0 214 . 10.877 -2.834 -7.456 1.00 98.08 214 A 1 ATOM 1756 N N . VAL A 0 215 . 10.400 -3.931 -9.342 1.00 98.14 215 A 1 ATOM 1757 C CA . VAL A 0 215 . 9.024 -4.281 -8.947 1.00 98.14 215 A 1 ATOM 1758 C C . VAL A 0 215 . 9.031 -5.170 -7.703 1.00 98.14 215 A 1 ATOM 1759 C CB . VAL A 0 215 . 8.276 -4.961 -10.113 1.00 98.14 215 A 1 ATOM 1760 O O . VAL A 0 215 . 8.240 -4.938 -6.789 1.00 98.14 215 A 1 ATOM 1761 C CG1 . VAL A 0 215 . 6.990 -5.678 -9.678 1.00 98.14 215 A 1 ATOM 1762 C CG2 . VAL A 0 215 . 7.878 -3.944 -11.191 1.00 98.14 215 A 1 ATOM 1763 N N . ASN A 0 216 . 9.932 -6.154 -7.622 1.00 97.34 216 A 1 ATOM 1764 C CA . ASN A 0 216 . 10.065 -7.004 -6.436 1.00 97.34 216 A 1 ATOM 1765 C C . ASN A 0 216 . 10.478 -6.197 -5.194 1.00 97.34 216 A 1 ATOM 1766 C CB . ASN A 0 216 . 11.045 -8.150 -6.730 1.00 97.34 216 A 1 ATOM 1767 O O . ASN A 0 216 . 9.894 -6.393 -4.126 1.00 97.34 216 A 1 ATOM 1768 C CG . ASN A 0 216 . 10.495 -9.155 -7.724 1.00 97.34 216 A 1 ATOM 1769 N ND2 . ASN A 0 216 . 11.354 -9.806 -8.474 1.00 97.34 216 A 1 ATOM 1770 O OD1 . ASN A 0 216 . 9.299 -9.394 -7.813 1.00 97.34 216 A 1 ATOM 1771 N N . LEU A 0 217 . 11.411 -5.249 -5.338 1.00 97.73 217 A 1 ATOM 1772 C CA . LEU A 0 217 . 11.800 -4.335 -4.260 1.00 97.73 217 A 1 ATOM 1773 C C . LEU A 0 217 . 10.648 -3.423 -3.831 1.00 97.73 217 A 1 ATOM 1774 C CB . LEU A 0 217 . 13.011 -3.492 -4.689 1.00 97.73 217 A 1 ATOM 1775 O O . LEU A 0 217 . 10.372 -3.328 -2.640 1.00 97.73 217 A 1 ATOM 1776 C CG . LEU A 0 217 . 14.347 -4.252 -4.731 1.00 97.73 217 A 1 ATOM 1777 C CD1 . LEU A 0 217 . 15.430 -3.319 -5.269 1.00 97.73 217 A 1 ATOM 1778 C CD2 . LEU A 0 217 . 14.778 -4.737 -3.345 1.00 97.73 217 A 1 ATOM 1779 N N . ILE A 0 218 . 9.919 -2.817 -4.773 1.00 98.40 218 A 1 ATOM 1780 C CA . ILE A 0 218 . 8.721 -2.020 -4.470 1.00 98.40 218 A 1 ATOM 1781 C C . ILE A 0 218 . 7.720 -2.857 -3.668 1.00 98.40 218 A 1 ATOM 1782 C CB . ILE A 0 218 . 8.078 -1.480 -5.768 1.00 98.40 218 A 1 ATOM 1783 O O . ILE A 0 218 . 7.223 -2.413 -2.632 1.00 98.40 218 A 1 ATOM 1784 C CG1 . ILE A 0 218 . 8.934 -0.357 -6.387 1.00 98.40 218 A 1 ATOM 1785 C CG2 . ILE A 0 218 . 6.663 -0.953 -5.484 1.00 98.40 218 A 1 ATOM 1786 C CD1 . ILE A 0 218 . 8.539 0.023 -7.820 1.00 98.40 218 A 1 ATOM 1787 N N . ASN A 0 219 . 7.440 -4.080 -4.128 1.00 97.73 219 A 1 ATOM 1788 C CA . ASN A 0 219 . 6.486 -4.977 -3.483 1.00 97.73 219 A 1 ATOM 1789 C C . ASN A 0 219 . 6.874 -5.292 -2.033 1.00 97.73 219 A 1 ATOM 1790 C CB . ASN A 0 219 . 6.367 -6.269 -4.307 1.00 97.73 219 A 1 ATOM 1791 O O . ASN A 0 219 . 6.004 -5.319 -1.161 1.00 97.73 219 A 1 ATOM 1792 C CG . ASN A 0 219 . 5.667 -6.070 -5.638 1.00 97.73 219 A 1 ATOM 1793 N ND2 . ASN A 0 219 . 5.871 -6.952 -6.589 1.00 97.73 219 A 1 ATOM 1794 O OD1 . ASN A 0 219 . 4.896 -5.151 -5.835 1.00 97.73 219 A 1 ATOM 1795 N N . LEU A 0 220 . 8.171 -5.497 -1.784 1.00 97.24 220 A 1 ATOM 1796 C CA . LEU A 0 220 . 8.733 -5.688 -0.450 1.00 97.24 220 A 1 ATOM 1797 C C . LEU A 0 220 . 8.624 -4.408 0.393 1.00 97.24 220 A 1 ATOM 1798 C CB . LEU A 0 220 . 10.194 -6.149 -0.622 1.00 97.24 220 A 1 ATOM 1799 O O . LEU A 0 220 . 8.172 -4.447 1.536 1.00 97.24 220 A 1 ATOM 1800 C CG . LEU A 0 220 . 10.940 -6.417 0.696 1.00 97.24 220 A 1 ATOM 1801 C CD1 . LEU A 0 220 . 10.321 -7.587 1.462 1.00 97.24 220 A 1 ATOM 1802 C CD2 . LEU A 0 220 . 12.404 -6.737 0.407 1.00 97.24 220 A 1 ATOM 1803 N N . TRP A 0 221 . 8.986 -3.259 -0.177 1.00 98.08 221 A 1 ATOM 1804 C CA . TRP A 0 221 . 9.030 -1.971 0.515 1.00 98.08 221 A 1 ATOM 1805 C C . TRP A 0 221 . 7.645 -1.423 0.874 1.00 98.08 221 A 1 ATOM 1806 C CB . TRP A 0 221 . 9.830 -0.974 -0.323 1.00 98.08 221 A 1 ATOM 1807 O O . TRP A 0 221 . 7.544 -0.635 1.812 1.00 98.08 221 A 1 ATOM 1808 C CG . TRP A 0 221 . 11.314 -1.183 -0.392 1.00 98.08 221 A 1 ATOM 1809 C CD1 . TRP A 0 221 . 12.008 -2.292 -0.035 1.00 98.08 221 A 1 ATOM 1810 C CD2 . TRP A 0 221 . 12.317 -0.225 -0.846 1.00 98.08 221 A 1 ATOM 1811 C CE2 . TRP A 0 221 . 13.603 -0.835 -0.761 1.00 98.08 221 A 1 ATOM 1812 C CE3 . TRP A 0 221 . 12.267 1.109 -1.302 1.00 98.08 221 A 1 ATOM 1813 N NE1 . TRP A 0 221 . 13.357 -2.090 -0.253 1.00 98.08 221 A 1 ATOM 1814 C CH2 . TRP A 0 221 . 14.693 1.153 -1.597 1.00 98.08 221 A 1 ATOM 1815 C CZ2 . TRP A 0 221 . 14.777 -0.166 -1.126 1.00 98.08 221 A 1 ATOM 1816 C CZ3 . TRP A 0 221 . 13.441 1.787 -1.678 1.00 98.08 221 A 1 ATOM 1817 N N . TYR A 0 222 . 6.563 -1.886 0.238 1.00 98.06 222 A 1 ATOM 1818 C CA . TYR A 0 222 . 5.184 -1.602 0.671 1.00 98.06 222 A 1 ATOM 1819 C C . TYR A 0 222 . 4.862 -2.093 2.095 1.00 98.06 222 A 1 ATOM 1820 C CB . TYR A 0 222 . 4.183 -2.189 -0.339 1.00 98.06 222 A 1 ATOM 1821 O O . TYR A 0 222 . 3.889 -1.632 2.695 1.00 98.06 222 A 1 ATOM 1822 C CG . TYR A 0 222 . 3.780 -1.222 -1.434 1.00 98.06 222 A 1 ATOM 1823 C CD1 . TYR A 0 222 . 3.015 -0.085 -1.106 1.00 98.06 222 A 1 ATOM 1824 C CD2 . TYR A 0 222 . 4.126 -1.467 -2.776 1.00 98.06 222 A 1 ATOM 1825 C CE1 . TYR A 0 222 . 2.601 0.805 -2.113 1.00 98.06 222 A 1 ATOM 1826 C CE2 . TYR A 0 222 . 3.718 -0.573 -3.784 1.00 98.06 222 A 1 ATOM 1827 O OH . TYR A 0 222 . 2.528 1.410 -4.426 1.00 98.06 222 A 1 ATOM 1828 C CZ . TYR A 0 222 . 2.958 0.564 -3.454 1.00 98.06 222 A 1 ATOM 1829 N N . GLN A 0 223 . 5.677 -2.985 2.675 1.00 97.60 223 A 1 ATOM 1830 C CA . GLN A 0 223 . 5.582 -3.329 4.097 1.00 97.60 223 A 1 ATOM 1831 C C . GLN A 0 223 . 5.894 -2.135 5.014 1.00 97.60 223 A 1 ATOM 1832 C CB . GLN A 0 223 . 6.544 -4.478 4.416 1.00 97.60 223 A 1 ATOM 1833 O O . GLN A 0 223 . 5.340 -2.044 6.114 1.00 97.60 223 A 1 ATOM 1834 C CG . GLN A 0 223 . 6.109 -5.808 3.784 1.00 97.60 223 A 1 ATOM 1835 C CD . GLN A 0 223 . 6.973 -6.972 4.255 1.00 97.60 223 A 1 ATOM 1836 N NE2 . GLN A 0 223 . 7.089 -8.020 3.471 1.00 97.60 223 A 1 ATOM 1837 O OE1 . GLN A 0 223 . 7.540 -6.962 5.339 1.00 97.60 223 A 1 ATOM 1838 N N . THR A 0 224 . 6.743 -1.212 4.561 1.00 97.39 224 A 1 ATOM 1839 C CA . THR A 0 224 . 7.089 0.027 5.271 1.00 97.39 224 A 1 ATOM 1840 C C . THR A 0 224 . 6.004 1.098 5.112 1.00 97.39 224 A 1 ATOM 1841 C CB . THR A 0 224 . 8.447 0.579 4.802 1.00 97.39 224 A 1 ATOM 1842 O O . THR A 0 224 . 4.966 0.879 4.486 1.00 97.39 224 A 1 ATOM 1843 C CG2 . THR A 0 224 . 9.541 -0.480 4.707 1.00 97.39 224 A 1 ATOM 1844 O OG1 . THR A 0 224 . 8.303 1.198 3.546 1.00 97.39 224 A 1 ATOM 1845 N N . ASP A 0 225 . 6.251 2.287 5.660 1.00 97.34 225 A 1 ATOM 1846 C CA . ASP A 0 225 . 5.377 3.454 5.505 1.00 97.34 225 A 1 ATOM 1847 C C . ASP A 0 225 . 5.784 4.376 4.349 1.00 97.34 225 A 1 ATOM 1848 C CB . ASP A 0 225 . 5.290 4.194 6.839 1.00 97.34 225 A 1 ATOM 1849 O O . ASP A 0 225 . 5.296 5.501 4.241 1.00 97.34 225 A 1 ATOM 1850 C CG . ASP A 0 225 . 4.597 3.347 7.898 1.00 97.34 225 A 1 ATOM 1851 O OD1 . ASP A 0 225 . 3.732 2.503 7.557 1.00 97.34 225 A 1 ATOM 1852 O OD2 . ASP A 0 225 . 4.850 3.576 9.097 1.00 97.34 225 A 1 ATOM 1853 N N . LEU A 0 226 . 6.667 3.933 3.449 1.00 97.79 226 A 1 ATOM 1854 C CA . LEU A 0 226 . 7.117 4.758 2.322 1.00 97.79 226 A 1 ATOM 1855 C C . LEU A 0 226 . 5.975 5.197 1.398 1.00 97.79 226 A 1 ATOM 1856 C CB . LEU A 0 226 . 8.195 4.013 1.530 1.00 97.79 226 A 1 ATOM 1857 O O . LEU A 0 226 . 6.034 6.293 0.852 1.00 97.79 226 A 1 ATOM 1858 C CG . LEU A 0 226 . 9.547 3.903 2.253 1.00 97.79 226 A 1 ATOM 1859 C CD1 . LEU A 0 226 . 10.475 3.090 1.360 1.00 97.79 226 A 1 ATOM 1860 C CD2 . LEU A 0 226 . 10.205 5.257 2.520 1.00 97.79 226 A 1 ATOM 1861 N N . CYS A 0 227 . 4.904 4.409 1.273 1.00 97.17 227 A 1 ATOM 1862 C CA . CYS A 0 227 . 3.719 4.805 0.500 1.00 97.17 227 A 1 ATOM 1863 C C . CYS A 0 227 . 2.941 5.994 1.104 1.00 97.17 227 A 1 ATOM 1864 C CB . CYS A 0 227 . 2.816 3.579 0.295 1.00 97.17 227 A 1 ATOM 1865 O O . CYS A 0 227 . 2.149 6.619 0.399 1.00 97.17 227 A 1 ATOM 1866 S SG . CYS A 0 227 . 2.182 2.925 1.870 1.00 97.17 227 A 1 ATOM 1867 N N . LEU A 0 228 . 3.180 6.307 2.383 1.00 97.78 228 A 1 ATOM 1868 C CA . LEU A 0 228 . 2.571 7.412 3.130 1.00 97.78 228 A 1 ATOM 1869 C C . LEU A 0 228 . 3.560 8.554 3.403 1.00 97.78 228 A 1 ATOM 1870 C CB . LEU A 0 228 . 2.049 6.856 4.467 1.00 97.78 228 A 1 ATOM 1871 O O . LEU A 0 228 . 3.149 9.690 3.616 1.00 97.78 228 A 1 ATOM 1872 C CG . LEU A 0 228 . 0.950 5.784 4.364 1.00 97.78 228 A 1 ATOM 1873 C CD1 . LEU A 0 228 . 0.659 5.257 5.769 1.00 97.78 228 A 1 ATOM 1874 C CD2 . LEU A 0 228 . -0.339 6.323 3.742 1.00 97.78 228 A 1 ATOM 1875 N N . THR A 0 229 . 4.863 8.266 3.408 1.00 97.15 229 A 1 ATOM 1876 C CA . THR A 0 229 . 5.902 9.232 3.798 1.00 97.15 229 A 1 ATOM 1877 C C . THR A 0 229 . 6.744 9.728 2.633 1.00 97.15 229 A 1 ATOM 1878 C CB . THR A 0 229 . 6.835 8.664 4.874 1.00 97.15 229 A 1 ATOM 1879 O O . THR A 0 229 . 7.273 10.831 2.713 1.00 97.15 229 A 1 ATOM 1880 C CG2 . THR A 0 229 . 6.129 8.281 6.170 1.00 97.15 229 A 1 ATOM 1881 O OG1 . THR A 0 229 . 7.453 7.492 4.405 1.00 97.15 229 A 1 ATOM 1882 N N . ALA A 0 230 . 6.891 8.971 1.544 1.00 96.25 230 A 1 ATOM 1883 C CA . ALA A 0 230 . 7.712 9.348 0.395 1.00 96.25 230 A 1 ATOM 1884 C C . ALA A 0 230 . 6.851 9.756 -0.805 1.00 96.25 230 A 1 ATOM 1885 C CB . ALA A 0 230 . 8.686 8.212 0.061 1.00 96.25 230 A 1 ATOM 1886 O O . ALA A 0 230 . 5.730 9.287 -0.992 1.00 96.25 230 A 1 ATOM 1887 N N . HIS A 0 231 . 7.395 10.625 -1.660 1.00 95.73 231 A 1 ATOM 1888 C CA . HIS A 0 231 . 6.790 10.858 -2.969 1.00 95.73 231 A 1 ATOM 1889 C C . HIS A 0 231 . 6.946 9.589 -3.823 1.00 95.73 231 A 1 ATOM 1890 C CB . HIS A 0 231 . 7.448 12.055 -3.665 1.00 95.73 231 A 1 ATOM 1891 O O . HIS A 0 231 . 8.026 9.000 -3.803 1.00 95.73 231 A 1 ATOM 1892 C CG . HIS A 0 231 . 7.025 13.399 -3.133 1.00 95.73 231 A 1 ATOM 1893 C CD2 . HIS A 0 231 . 6.689 13.725 -1.845 1.00 95.73 231 A 1 ATOM 1894 N ND1 . HIS A 0 231 . 6.899 14.545 -3.885 1.00 95.73 231 A 1 ATOM 1895 C CE1 . HIS A 0 231 . 6.491 15.535 -3.074 1.00 95.73 231 A 1 ATOM 1896 N NE2 . HIS A 0 231 . 6.342 15.075 -1.828 1.00 95.73 231 A 1 ATOM 1897 N N . PRO A 0 232 . 5.957 9.199 -4.644 1.00 96.85 232 A 1 ATOM 1898 C CA . PRO A 0 232 . 6.044 7.994 -5.474 1.00 96.85 232 A 1 ATOM 1899 C C . PRO A 0 232 . 7.270 7.970 -6.395 1.00 96.85 232 A 1 ATOM 1900 C CB . PRO A 0 232 . 4.743 7.965 -6.280 1.00 96.85 232 A 1 ATOM 1901 O O . PRO A 0 232 . 7.900 6.931 -6.566 1.00 96.85 232 A 1 ATOM 1902 C CG . PRO A 0 232 . 3.767 8.725 -5.386 1.00 96.85 232 A 1 ATOM 1903 C CD . PRO A 0 232 . 4.625 9.771 -4.697 1.00 96.85 232 A 1 ATOM 1904 N N . SER A 0 233 . 7.669 9.127 -6.933 1.00 95.57 233 A 1 ATOM 1905 C CA . SER A 0 233 . 8.901 9.254 -7.717 1.00 95.57 233 A 1 ATOM 1906 C C . SER A 0 233 . 10.167 9.099 -6.870 1.00 95.57 233 A 1 ATOM 1907 C CB . SER A 0 233 . 8.932 10.595 -8.452 1.00 95.57 233 A 1 ATOM 1908 O O . SER A 0 233 . 11.121 8.493 -7.333 1.00 95.57 233 A 1 ATOM 1909 O OG . SER A 0 233 . 8.772 11.678 -7.547 1.00 95.57 233 A 1 ATOM 1910 N N . GLN A 0 234 . 10.190 9.593 -5.629 1.00 95.94 234 A 1 ATOM 1911 C CA . GLN A 0 234 . 11.327 9.404 -4.716 1.00 95.94 234 A 1 ATOM 1912 C C . GLN A 0 234 . 11.420 7.958 -4.225 1.00 95.94 234 A 1 ATOM 1913 C CB . GLN A 0 234 . 11.213 10.336 -3.504 1.00 95.94 234 A 1 ATOM 1914 O O . GLN A 0 234 . 12.520 7.432 -4.120 1.00 95.94 234 A 1 ATOM 1915 C CG . GLN A 0 234 . 11.420 11.814 -3.860 1.00 95.94 234 A 1 ATOM 1916 C CD . GLN A 0 234 . 11.160 12.737 -2.671 1.00 95.94 234 A 1 ATOM 1917 N NE2 . GLN A 0 234 . 11.320 14.029 -2.847 1.00 95.94 234 A 1 ATOM 1918 O OE1 . GLN A 0 234 . 10.775 12.334 -1.580 1.00 95.94 234 A 1 ATOM 1919 N N . PHE A 0 235 . 10.282 7.305 -3.975 1.00 97.82 235 A 1 ATOM 1920 C CA . PHE A 0 235 . 10.220 5.872 -3.696 1.00 97.82 235 A 1 ATOM 1921 C C . PHE A 0 235 . 10.827 5.106 -4.878 1.00 97.82 235 A 1 ATOM 1922 C CB . PHE A 0 235 . 8.756 5.483 -3.406 1.00 97.82 235 A 1 ATOM 1923 O O . PHE A 0 235 . 11.793 4.369 -4.700 1.00 97.82 235 A 1 ATOM 1924 C CG . PHE A 0 235 . 8.471 4.085 -2.864 1.00 97.82 235 A 1 ATOM 1925 C CD1 . PHE A 0 235 . 7.345 3.900 -2.037 1.00 97.82 235 A 1 ATOM 1926 C CD2 . PHE A 0 235 . 9.259 2.957 -3.186 1.00 97.82 235 A 1 ATOM 1927 C CE1 . PHE A 0 235 . 7.025 2.624 -1.539 1.00 97.82 235 A 1 ATOM 1928 C CE2 . PHE A 0 235 . 8.946 1.688 -2.683 1.00 97.82 235 A 1 ATOM 1929 C CZ . PHE A 0 235 . 7.826 1.518 -1.860 1.00 97.82 235 A 1 ATOM 1930 N N . ALA A 0 236 . 10.323 5.324 -6.095 1.00 98.14 236 A 1 ATOM 1931 C CA . ALA A 0 236 . 10.843 4.670 -7.293 1.00 98.14 236 A 1 ATOM 1932 C C . ALA A 0 236 . 12.342 4.934 -7.519 1.00 98.14 236 A 1 ATOM 1933 C CB . ALA A 0 236 . 10.026 5.162 -8.485 1.00 98.14 236 A 1 ATOM 1934 O O . ALA A 0 236 . 13.081 4.022 -7.880 1.00 98.14 236 A 1 ATOM 1935 N N . LEU A 0 237 . 12.801 6.162 -7.269 1.00 97.32 237 A 1 ATOM 1936 C CA . LEU A 0 237 . 14.208 6.526 -7.395 1.00 97.32 237 A 1 ATOM 1937 C C . LEU A 0 237 . 15.082 5.852 -6.329 1.00 97.32 237 A 1 ATOM 1938 C CB . LEU A 0 237 . 14.329 8.053 -7.330 1.00 97.32 237 A 1 ATOM 1939 O O . LEU A 0 237 . 16.167 5.385 -6.652 1.00 97.32 237 A 1 ATOM 1940 C CG . LEU A 0 237 . 15.723 8.558 -7.725 1.00 97.32 237 A 1 ATOM 1941 C CD1 . LEU A 0 237 . 16.002 8.285 -9.202 1.00 97.32 237 A 1 ATOM 1942 C CD2 . LEU A 0 237 . 15.788 10.060 -7.494 1.00 97.32 237 A 1 ATOM 1943 N N . ALA A 0 238 . 14.610 5.747 -5.085 1.00 97.68 238 A 1 ATOM 1944 C CA . ALA A 0 238 . 15.307 5.012 -4.032 1.00 97.68 238 A 1 ATOM 1945 C C . ALA A 0 238 . 15.439 3.523 -4.377 1.00 97.68 238 A 1 ATOM 1946 C CB . ALA A 0 238 . 14.572 5.235 -2.707 1.00 97.68 238 A 1 ATOM 1947 O O . ALA A 0 238 . 16.497 2.940 -4.161 1.00 97.68 238 A 1 ATOM 1948 N N . VAL A 0 239 . 14.413 2.932 -4.996 1.00 98.06 239 A 1 ATOM 1949 C CA . VAL A 0 239 . 14.497 1.568 -5.537 1.00 98.06 239 A 1 ATOM 1950 C C . VAL A 0 239 . 15.530 1.483 -6.663 1.00 98.06 239 A 1 ATOM 1951 C CB . VAL A 0 239 . 13.117 1.078 -6.006 1.00 98.06 239 A 1 ATOM 1952 O O . VAL A 0 239 . 16.322 0.546 -6.684 1.00 98.06 239 A 1 ATOM 1953 C CG1 . VAL A 0 239 . 13.199 -0.249 -6.768 1.00 98.06 239 A 1 ATOM 1954 C CG2 . VAL A 0 239 . 12.198 0.883 -4.795 1.00 98.06 239 A 1 ATOM 1955 N N . LEU A 0 240 . 15.573 2.457 -7.579 1.00 97.52 240 A 1 ATOM 1956 C CA . LEU A 0 240 . 16.590 2.488 -8.636 1.00 97.52 240 A 1 ATOM 1957 C C . LEU A 0 240 . 18.011 2.575 -8.053 1.00 97.52 240 A 1 ATOM 1958 C CB . LEU A 0 240 . 16.312 3.661 -9.596 1.00 97.52 240 A 1 ATOM 1959 O O . LEU A 0 240 . 18.911 1.873 -8.511 1.00 97.52 240 A 1 ATOM 1960 C CG . LEU A 0 240 . 17.216 3.637 -10.847 1.00 97.52 240 A 1 ATOM 1961 C CD1 . LEU A 0 240 . 16.843 2.476 -11.772 1.00 97.52 240 A 1 ATOM 1962 C CD2 . LEU A 0 240 . 17.149 4.947 -11.637 1.00 97.52 240 A 1 ATOM 1963 N N . VAL A 0 241 . 18.208 3.405 -7.027 1.00 96.12 241 A 1 ATOM 1964 C CA . VAL A 0 241 . 19.485 3.526 -6.315 1.00 96.12 241 A 1 ATOM 1965 C C . VAL A 0 241 . 19.854 2.210 -5.633 1.00 96.12 241 A 1 ATOM 1966 C CB . VAL A 0 241 . 19.444 4.715 -5.337 1.00 96.12 241 A 1 ATOM 1967 O O . VAL A 0 241 . 20.999 1.781 -5.753 1.00 96.12 241 A 1 ATOM 1968 C CG1 . VAL A 0 241 . 20.636 4.742 -4.380 1.00 96.12 241 A 1 ATOM 1969 C CG2 . VAL A 0 241 . 19.463 6.030 -6.126 1.00 96.12 241 A 1 ATOM 1970 N N . GLU A 0 242 . 18.908 1.515 -4.999 1.00 96.00 242 A 1 ATOM 1971 C CA . GLU A 0 242 . 19.137 0.184 -4.417 1.00 96.00 242 A 1 ATOM 1972 C C . GLU A 0 242 . 19.569 -0.840 -5.484 1.00 96.00 242 A 1 ATOM 1973 C CB . GLU A 0 242 . 17.861 -0.275 -3.691 1.00 96.00 242 A 1 ATOM 1974 O O . GLU A 0 242 . 20.541 -1.576 -5.300 1.00 96.00 242 A 1 ATOM 1975 C CG . GLU A 0 242 . 18.071 -1.548 -2.858 1.00 96.00 242 A 1 ATOM 1976 C CD . GLU A 0 242 . 19.097 -1.368 -1.727 1.00 96.00 242 A 1 ATOM 1977 O OE1 . GLU A 0 242 . 19.718 -2.388 -1.355 1.00 96.00 242 A 1 ATOM 1978 O OE2 . GLU A 0 242 . 19.254 -0.221 -1.247 1.00 96.00 242 A 1 ATOM 1979 N N . LEU A 0 243 . 18.929 -0.832 -6.661 1.00 95.36 243 A 1 ATOM 1980 C CA . LEU A 0 243 . 19.372 -1.649 -7.797 1.00 95.36 243 A 1 ATOM 1981 C C . LEU A 0 243 . 20.809 -1.301 -8.215 1.00 95.36 243 A 1 ATOM 1982 C CB . LEU A 0 243 . 18.418 -1.488 -8.995 1.00 95.36 243 A 1 ATOM 1983 O O . LEU A 0 243 . 21.593 -2.208 -8.496 1.00 95.36 243 A 1 ATOM 1984 C CG . LEU A 0 243 . 17.001 -2.048 -8.796 1.00 95.36 243 A 1 ATOM 1985 C CD1 . LEU A 0 243 . 16.156 -1.694 -10.022 1.00 95.36 243 A 1 ATOM 1986 C CD2 . LEU A 0 243 . 16.996 -3.568 -8.637 1.00 95.36 243 A 1 ATOM 1987 N N . GLY A 0 244 . 21.173 -0.017 -8.205 1.00 93.16 244 A 1 ATOM 1988 C CA . GLY A 0 244 . 22.533 0.460 -8.468 1.00 93.16 244 A 1 ATOM 1989 C C . GLY A 0 244 . 23.571 -0.026 -7.454 1.00 93.16 244 A 1 ATOM 1990 O O . GLY A 0 244 . 24.686 -0.354 -7.843 1.00 93.16 244 A 1 ATOM 1991 N N . HIS A 0 245 . 23.208 -0.173 -6.178 1.00 91.31 245 A 1 ATOM 1992 C CA . HIS A 0 245 . 24.106 -0.727 -5.157 1.00 91.31 245 A 1 ATOM 1993 C C . HIS A 0 245 . 24.431 -2.201 -5.419 1.00 91.31 245 A 1 ATOM 1994 C CB . HIS A 0 245 . 23.484 -0.567 -3.765 1.00 91.31 245 A 1 ATOM 1995 O O . HIS A 0 245 . 25.576 -2.627 -5.275 1.00 91.31 245 A 1 ATOM 1996 C CG . HIS A 0 245 . 23.556 0.841 -3.247 1.00 91.31 245 A 1 ATOM 1997 C CD2 . HIS A 0 245 . 24.464 1.318 -2.347 1.00 91.31 245 A 1 ATOM 1998 N ND1 . HIS A 0 245 . 22.757 1.896 -3.611 1.00 91.31 245 A 1 ATOM 1999 C CE1 . HIS A 0 245 . 23.192 2.991 -2.969 1.00 91.31 245 A 1 ATOM 2000 N NE2 . HIS A 0 245 . 24.207 2.675 -2.152 1.00 91.31 245 A 1 ATOM 2001 N N . THR A 0 246 . 23.438 -2.981 -5.856 1.00 90.19 246 A 1 ATOM 2002 C CA . THR A 0 246 . 23.655 -4.385 -6.252 1.00 90.19 246 A 1 ATOM 2003 C C . THR A 0 246 . 24.401 -4.523 -7.582 1.00 90.19 246 A 1 ATOM 2004 C CB . THR A 0 246 . 22.337 -5.169 -6.322 1.00 90.19 246 A 1 ATOM 2005 O O . THR A 0 246 . 24.975 -5.574 -7.870 1.00 90.19 246 A 1 ATOM 2006 C CG2 . THR A 0 246 . 21.555 -5.114 -5.011 1.00 90.19 246 A 1 ATOM 2007 O OG1 . THR A 0 246 . 21.498 -4.718 -7.366 1.00 90.19 246 A 1 ATOM 2008 N N . ARG A 0 247 . 24.402 -3.461 -8.397 1.00 90.36 247 A 1 ATOM 2009 C CA . ARG A 0 247 . 24.984 -3.406 -9.741 1.00 90.36 247 A 1 ATOM 2010 C C . ARG A 0 247 . 25.801 -2.117 -9.924 1.00 90.36 247 A 1 ATOM 2011 C CB . ARG A 0 247 . 23.846 -3.507 -10.768 1.00 90.36 247 A 1 ATOM 2012 O O . ARG A 0 247 . 25.381 -1.254 -10.703 1.00 90.36 247 A 1 ATOM 2013 C CG . ARG A 0 247 . 23.109 -4.851 -10.757 1.00 90.36 247 A 1 ATOM 2014 C CD . ARG A 0 247 . 21.950 -4.765 -11.753 1.00 90.36 247 A 1 ATOM 2015 N NE . ARG A 0 247 . 21.274 -6.057 -11.943 1.00 90.36 247 A 1 ATOM 2016 N NH1 . ARG A 0 247 . 19.466 -5.814 -10.507 1.00 90.36 247 A 1 ATOM 2017 N NH2 . ARG A 0 247 . 19.613 -7.554 -11.859 1.00 90.36 247 A 1 ATOM 2018 C CZ . ARG A 0 247 . 20.130 -6.453 -11.424 1.00 90.36 247 A 1 ATOM 2019 N N . PRO A 0 248 . 26.972 -1.984 -9.262 1.00 88.19 248 A 1 ATOM 2020 C CA . PRO A 0 248 . 27.772 -0.754 -9.290 1.00 88.19 248 A 1 ATOM 2021 C C . PRO A 0 248 . 28.110 -0.275 -10.703 1.00 88.19 248 A 1 ATOM 2022 C CB . PRO A 0 248 . 29.049 -1.080 -8.508 1.00 88.19 248 A 1 ATOM 2023 O O . PRO A 0 248 . 28.232 0.915 -10.950 1.00 88.19 248 A 1 ATOM 2024 C CG . PRO A 0 248 . 28.605 -2.182 -7.551 1.00 88.19 248 A 1 ATOM 2025 C CD . PRO A 0 248 . 27.588 -2.962 -8.376 1.00 88.19 248 A 1 ATOM 2026 N N . GLN A 0 249 . 28.182 -1.205 -11.654 1.00 85.53 249 A 1 ATOM 2027 C CA . GLN A 0 249 . 28.462 -0.942 -13.059 1.00 85.53 249 A 1 ATOM 2028 C C . GLN A 0 249 . 27.417 -0.070 -13.785 1.00 85.53 249 A 1 ATOM 2029 C CB . GLN A 0 249 . 28.648 -2.307 -13.736 1.00 85.53 249 A 1 ATOM 2030 O O . GLN A 0 249 . 27.661 0.370 -14.904 1.00 85.53 249 A 1 ATOM 2031 C CG . GLN A 0 249 . 27.364 -3.126 -13.995 1.00 85.53 249 A 1 ATOM 2032 C CD . GLN A 0 249 . 26.948 -4.029 -12.841 1.00 85.53 249 A 1 ATOM 2033 N NE2 . GLN A 0 249 . 26.013 -4.927 -13.059 1.00 85.53 249 A 1 ATOM 2034 O OE1 . GLN A 0 249 . 27.457 -3.980 -11.734 1.00 85.53 249 A 1 ATOM 2035 N N . LEU A 0 250 . 26.233 0.134 -13.195 1.00 87.19 250 A 1 ATOM 2036 C CA . LEU A 0 250 . 25.189 0.992 -13.761 1.00 87.19 250 A 1 ATOM 2037 C C . LEU A 0 250 . 25.389 2.478 -13.435 1.00 87.19 250 A 1 ATOM 2038 C CB . LEU A 0 250 . 23.810 0.517 -13.275 1.00 87.19 250 A 1 ATOM 2039 O O . LEU A 0 250 . 24.686 3.301 -14.020 1.00 87.19 250 A 1 ATOM 2040 C CG . LEU A 0 250 . 23.380 -0.859 -13.800 1.00 87.19 250 A 1 ATOM 2041 C CD1 . LEU A 0 250 . 22.042 -1.239 -13.168 1.00 87.19 250 A 1 ATOM 2042 C CD2 . LEU A 0 250 . 23.204 -0.890 -15.321 1.00 87.19 250 A 1 ATOM 2043 N N . ASP A 0 251 . 26.301 2.821 -12.518 1.00 89.06 251 A 1 ATOM 2044 C CA . ASP A 0 251 . 26.601 4.202 -12.112 1.00 89.06 251 A 1 ATOM 2045 C C . ASP A 0 251 . 25.336 5.037 -11.833 1.00 89.06 251 A 1 ATOM 2046 C CB . ASP A 0 251 . 27.573 4.858 -13.108 1.00 89.06 251 A 1 ATOM 2047 O O . ASP A 0 251 . 25.207 6.191 -12.246 1.00 89.06 251 A 1 ATOM 2048 C CG . ASP A 0 251 . 28.960 4.211 -13.097 1.00 89.06 251 A 1 ATOM 2049 O OD1 . ASP A 0 251 . 29.471 3.954 -11.983 1.00 89.06 251 A 1 ATOM 2050 O OD2 . ASP A 0 251 . 29.513 4.018 -14.202 1.00 89.06 251 A 1 ATOM 2051 N N . VAL A 0 252 . 24.362 4.435 -11.137 1.00 92.31 252 A 1 ATOM 2052 C CA . VAL A 0 252 . 23.032 5.033 -10.928 1.00 92.31 252 A 1 ATOM 2053 C C . VAL A 0 252 . 23.125 6.380 -10.217 1.00 92.31 252 A 1 ATOM 2054 C CB . VAL A 0 252 . 22.101 4.088 -10.147 1.00 92.31 252 A 1 ATOM 2055 O O . VAL A 0 252 . 22.445 7.319 -10.612 1.00 92.31 252 A 1 ATOM 2056 C CG1 . VAL A 0 252 . 20.733 4.727 -9.886 1.00 92.31 252 A 1 ATOM 2057 C CG2 . VAL A 0 252 . 21.874 2.789 -10.929 1.00 92.31 252 A 1 ATOM 2058 N N . GLU A 0 253 . 23.974 6.516 -9.199 1.00 91.67 253 A 1 ATOM 2059 C CA . GLU A 0 253 . 24.132 7.789 -8.480 1.00 91.67 253 A 1 ATOM 2060 C C . GLU A 0 253 . 24.657 8.905 -9.390 1.00 91.67 253 A 1 ATOM 2061 C CB . GLU A 0 253 . 25.077 7.613 -7.286 1.00 91.67 253 A 1 ATOM 2062 O O . GLU A 0 253 . 24.180 10.037 -9.313 1.00 91.67 253 A 1 ATOM 2063 C CG . GLU A 0 253 . 24.495 6.684 -6.210 1.00 91.67 253 A 1 ATOM 2064 C CD . GLU A 0 253 . 25.357 6.619 -4.937 1.00 91.67 253 A 1 ATOM 2065 O OE1 . GLU A 0 253 . 24.897 5.954 -3.980 1.00 91.67 253 A 1 ATOM 2066 O OE2 . GLU A 0 253 . 26.454 7.223 -4.922 1.00 91.67 253 A 1 ATOM 2067 N N . VAL A 0 254 . 25.578 8.574 -10.303 1.00 90.48 254 A 1 ATOM 2068 C CA . VAL A 0 254 . 26.096 9.510 -11.310 1.00 90.48 254 A 1 ATOM 2069 C C . VAL A 0 254 . 24.973 9.914 -12.258 1.00 90.48 254 A 1 ATOM 2070 C CB . VAL A 0 254 . 27.274 8.899 -12.094 1.00 90.48 254 A 1 ATOM 2071 O O . VAL A 0 254 . 24.765 11.100 -12.477 1.00 90.48 254 A 1 ATOM 2072 C CG1 . VAL A 0 254 . 27.902 9.903 -13.061 1.00 90.48 254 A 1 ATOM 2073 C CG2 . VAL A 0 254 . 28.391 8.415 -11.159 1.00 90.48 254 A 1 ATOM 2074 N N . PHE A 0 255 . 24.184 8.953 -12.747 1.00 92.49 255 A 1 ATOM 2075 C CA . PHE A 0 255 . 23.002 9.233 -13.566 1.00 92.49 255 A 1 ATOM 2076 C C . PHE A 0 255 . 22.018 10.186 -12.866 1.00 92.49 255 A 1 ATOM 2077 C CB . PHE A 0 255 . 22.321 7.905 -13.931 1.00 92.49 255 A 1 ATOM 2078 O O . PHE A 0 255 . 21.560 11.159 -13.467 1.00 92.49 255 A 1 ATOM 2079 C CG . PHE A 0 255 . 20.894 8.057 -14.419 1.00 92.49 255 A 1 ATOM 2080 C CD1 . PHE A 0 255 . 19.817 7.663 -13.602 1.00 92.49 255 A 1 ATOM 2081 C CD2 . PHE A 0 255 . 20.643 8.645 -15.670 1.00 92.49 255 A 1 ATOM 2082 C CE1 . PHE A 0 255 . 18.496 7.836 -14.050 1.00 92.49 255 A 1 ATOM 2083 C CE2 . PHE A 0 255 . 19.324 8.806 -16.123 1.00 92.49 255 A 1 ATOM 2084 C CZ . PHE A 0 255 . 18.251 8.405 -15.310 1.00 92.49 255 A 1 ATOM 2085 N N . VAL A 0 256 . 21.709 9.947 -11.589 1.00 92.55 256 A 1 ATOM 2086 C CA . VAL A 0 256 . 20.777 10.795 -10.833 1.00 92.55 256 A 1 ATOM 2087 C C . VAL A 0 256 . 21.344 12.204 -10.635 1.00 92.55 256 A 1 ATOM 2088 C CB . VAL A 0 256 . 20.392 10.144 -9.491 1.00 92.55 256 A 1 ATOM 2089 O O . VAL A 0 256 . 20.637 13.187 -10.856 1.00 92.55 256 A 1 ATOM 2090 C CG1 . VAL A 0 256 . 19.447 11.039 -8.681 1.00 92.55 256 A 1 ATOM 2091 C CG2 . VAL A 0 256 . 19.626 8.835 -9.725 1.00 92.55 256 A 1 ATOM 2092 N N . ARG A 0 257 . 22.617 12.331 -10.256 1.00 91.13 257 A 1 ATOM 2093 C CA . ARG A 0 257 . 23.262 13.635 -10.058 1.00 91.13 257 A 1 ATOM 2094 C C . ARG A 0 257 . 23.379 14.421 -11.370 1.00 91.13 257 A 1 ATOM 2095 C CB . ARG A 0 257 . 24.633 13.388 -9.417 1.00 91.13 257 A 1 ATOM 2096 O O . ARG A 0 257 . 23.031 15.601 -11.433 1.00 91.13 257 A 1 ATOM 2097 C CG . ARG A 0 257 . 25.317 14.697 -8.998 1.00 91.13 257 A 1 ATOM 2098 C CD . ARG A 0 257 . 26.778 14.467 -8.611 1.00 91.13 257 A 1 ATOM 2099 N NE . ARG A 0 257 . 27.567 14.162 -9.813 1.00 91.13 257 A 1 ATOM 2100 N NH1 . ARG A 0 257 . 29.534 13.500 -8.866 1.00 91.13 257 A 1 ATOM 2101 N NH2 . ARG A 0 257 . 29.250 13.411 -11.102 1.00 91.13 257 A 1 ATOM 2102 C CZ . ARG A 0 257 . 28.786 13.695 -9.919 1.00 91.13 257 A 1 ATOM 2103 N N . ASP A 0 258 . 23.844 13.768 -12.426 1.00 88.89 258 A 1 ATOM 2104 C CA . ASP A 0 258 . 24.281 14.450 -13.642 1.00 88.89 258 A 1 ATOM 2105 C C . ASP A 0 258 . 23.121 14.674 -14.617 1.00 88.89 258 A 1 ATOM 2106 C CB . ASP A 0 258 . 25.480 13.694 -14.249 1.00 88.89 258 A 1 ATOM 2107 O O . ASP A 0 258 . 22.918 15.801 -15.071 1.00 88.89 258 A 1 ATOM 2108 C CG . ASP A 0 258 . 26.729 13.756 -13.346 1.00 88.89 258 A 1 ATOM 2109 O OD1 . ASP A 0 258 . 26.754 14.558 -12.383 1.00 88.89 258 A 1 ATOM 2110 O OD2 . ASP A 0 258 . 27.693 12.983 -13.530 1.00 88.89 258 A 1 ATOM 2111 N N . GLU A 0 259 . 22.296 13.653 -14.870 1.00 87.48 259 A 1 ATOM 2112 C CA . GLU A 0 259 . 21.178 13.742 -15.817 1.00 87.48 259 A 1 ATOM 2113 C C . GLU A 0 259 . 19.882 14.230 -15.143 1.00 87.48 259 A 1 ATOM 2114 C CB . GLU A 0 259 . 20.987 12.386 -16.523 1.00 87.48 259 A 1 ATOM 2115 O O . GLU A 0 259 . 19.213 15.114 -15.677 1.00 87.48 259 A 1 ATOM 2116 C CG . GLU A 0 259 . 20.041 12.423 -17.740 1.00 87.48 259 A 1 ATOM 2117 C CD . GLU A 0 259 . 20.645 12.965 -19.055 1.00 87.48 259 A 1 ATOM 2118 O OE1 . GLU A 0 259 . 19.955 12.844 -20.103 1.00 87.48 259 A 1 ATOM 2119 O OE2 . GLU A 0 259 . 21.820 13.395 -19.101 1.00 87.48 259 A 1 ATOM 2120 N N . LEU A 0 260 . 19.517 13.701 -13.963 1.00 88.25 260 A 1 ATOM 2121 C CA . LEU A 0 260 . 18.233 14.039 -13.323 1.00 88.25 260 A 1 ATOM 2122 C C . LEU A 0 260 . 18.277 15.376 -12.559 1.00 88.25 260 A 1 ATOM 2123 C CB . LEU A 0 260 . 17.746 12.865 -12.446 1.00 88.25 260 A 1 ATOM 2124 O O . LEU A 0 260 . 17.344 16.179 -12.660 1.00 88.25 260 A 1 ATOM 2125 C CG . LEU A 0 260 . 16.335 13.049 -11.857 1.00 88.25 260 A 1 ATOM 2126 C CD1 . LEU A 0 260 . 15.254 13.053 -12.938 1.00 88.25 260 A 1 ATOM 2127 C CD2 . LEU A 0 260 . 16.011 11.920 -10.878 1.00 88.25 260 A 1 ATOM 2128 N N . CYS A 0 261 . 19.342 15.640 -11.796 1.00 89.63 261 A 1 ATOM 2129 C CA . CYS A 0 261 . 19.518 16.921 -11.100 1.00 89.63 261 A 1 ATOM 2130 C C . CYS A 0 261 . 20.099 18.013 -12.009 1.00 89.63 261 A 1 ATOM 2131 C CB . CYS A 0 261 . 20.340 16.721 -9.820 1.00 89.63 261 A 1 ATOM 2132 O O . CYS A 0 261 . 19.790 19.191 -11.794 1.00 89.63 261 A 1 ATOM 2133 S SG . CYS A 0 261 . 19.356 15.799 -8.607 1.00 89.63 261 A 1 ATOM 2134 N N . GLY A 0 262 . 20.847 17.629 -13.049 1.00 86.44 262 A 1 ATOM 2135 C CA . GLY A 0 262 . 21.449 18.541 -14.018 1.00 86.44 262 A 1 ATOM 2136 C C . GLY A 0 262 . 22.768 19.156 -13.550 1.00 86.44 262 A 1 ATOM 2137 O O . GLY A 0 262 . 23.069 20.279 -13.958 1.00 86.44 262 A 1 ATOM 2138 N N . CYS A 0 263 . 23.523 18.478 -12.674 1.00 82.32 263 A 1 ATOM 2139 C CA . CYS A 0 263 . 24.829 18.963 -12.211 1.00 82.32 263 A 1 ATOM 2140 C C . CYS A 0 263 . 25.878 18.959 -13.336 1.00 82.32 263 A 1 ATOM 2141 C CB . CYS A 0 263 . 25.306 18.129 -11.014 1.00 82.32 263 A 1 ATOM 2142 O O . CYS A 0 263 . 26.629 19.925 -13.463 1.00 82.32 263 A 1 ATOM 2143 S SG . CYS A 0 263 . 24.231 18.388 -9.569 1.00 82.32 263 A 1 ATOM 2144 N N . ASP A 0 264 . 25.893 17.919 -14.178 1.00 81.72 264 A 1 ATOM 2145 C CA . ASP A 0 264 . 26.737 17.838 -15.380 1.00 81.72 264 A 1 ATOM 2146 C C . ASP A 0 264 . 26.039 17.035 -16.501 1.00 81.72 264 A 1 ATOM 2147 C CB . ASP A 0 264 . 28.129 17.279 -15.024 1.00 81.72 264 A 1 ATOM 2148 O O . ASP A 0 264 . 26.394 15.890 -16.782 1.00 81.72 264 A 1 ATOM 2149 C CG . ASP A 0 264 . 29.180 17.565 -16.113 1.00 81.72 264 A 1 ATOM 2150 O OD1 . ASP A 0 264 . 28.895 18.362 -17.044 1.00 81.72 264 A 1 ATOM 2151 O OD2 . ASP A 0 264 . 30.319 17.064 -15.971 1.00 81.72 264 A 1 ATOM 2152 N N . PRO A 0 265 . 24.980 17.583 -17.127 1.00 78.62 265 A 1 ATOM 2153 C CA . PRO A 0 265 . 24.171 16.824 -18.070 1.00 78.62 265 A 1 ATOM 2154 C C . PRO A 0 265 . 24.962 16.495 -19.340 1.00 78.62 265 A 1 ATOM 2155 C CB . PRO A 0 265 . 22.946 17.698 -18.348 1.00 78.62 265 A 1 ATOM 2156 O O . PRO A 0 265 . 25.559 17.373 -19.972 1.00 78.62 265 A 1 ATOM 2157 C CG . PRO A 0 265 . 23.474 19.118 -18.132 1.00 78.62 265 A 1 ATOM 2158 C CD . PRO A 0 265 . 24.484 18.942 -16.997 1.00 78.62 265 A 1 ATOM 2159 N N . VAL A 0 266 . 24.870 15.242 -19.799 1.00 70.53 266 A 1 ATOM 2160 C CA . VAL A 0 266 . 25.504 14.796 -21.057 1.00 70.53 266 A 1 ATOM 2161 C C . VAL A 0 266 . 24.951 15.591 -22.248 1.00 70.53 266 A 1 ATOM 2162 C CB . VAL A 0 266 . 25.300 13.279 -21.255 1.00 70.53 266 A 1 ATOM 2163 O O . VAL A 0 266 . 25.663 15.883 -23.212 1.00 70.53 266 A 1 ATOM 2164 C CG1 . VAL A 0 266 . 25.891 12.768 -22.578 1.00 70.53 266 A 1 ATOM 2165 C CG2 . VAL A 0 266 . 25.963 12.480 -20.126 1.00 70.53 266 A 1 ATOM 2166 N N . GLN A 0 267 . 23.680 15.999 -22.174 1.00 64.54 267 A 1 ATOM 2167 C CA . GLN A 0 267 . 23.111 17.002 -23.066 1.00 64.54 267 A 1 ATOM 2168 C C . GLN A 0 267 . 23.314 18.406 -22.484 1.00 64.54 267 A 1 ATOM 2169 C CB . GLN A 0 267 . 21.620 16.724 -23.325 1.00 64.54 267 A 1 ATOM 2170 O O . GLN A 0 267 . 22.499 18.894 -21.702 1.00 64.54 267 A 1 ATOM 2171 C CG . GLN A 0 267 . 21.371 15.431 -24.115 1.00 64.54 267 A 1 ATOM 2172 C CD . GLN A 0 267 . 19.902 15.243 -24.492 1.00 64.54 267 A 1 ATOM 2173 N NE2 . GLN A 0 267 . 19.534 14.111 -25.049 1.00 64.54 267 A 1 ATOM 2174 O OE1 . GLN A 0 267 . 19.054 16.101 -24.330 1.00 64.54 267 A 1 ATOM 2175 N N . LYS A 0 268 . 24.317 19.149 -22.970 1.00 50.58 268 A 1 ATOM 2176 C CA . LYS A 0 268 . 24.158 20.609 -23.003 1.00 50.58 268 A 1 ATOM 2177 C C . LYS A 0 268 . 22.980 20.872 -23.927 1.00 50.58 268 A 1 ATOM 2178 C CB . LYS A 0 268 . 25.425 21.334 -23.484 1.00 50.58 268 A 1 ATOM 2179 O O . LYS A 0 268 . 23.103 20.638 -25.129 1.00 50.58 268 A 1 ATOM 2180 C CG . LYS A 0 268 . 26.532 21.246 -22.428 1.00 50.58 268 A 1 ATOM 2181 C CD . LYS A 0 268 . 27.768 22.065 -22.818 1.00 50.58 268 A 1 ATOM 2182 C CE . LYS A 0 268 . 28.815 21.865 -21.718 1.00 50.58 268 A 1 ATOM 2183 N NZ . LYS A 0 268 . 30.070 22.604 -21.986 1.00 50.58 268 A 1 ATOM 2184 N N . PHE A 0 269 . 21.844 21.310 -23.382 1.00 42.84 269 A 1 ATOM 2185 C CA . PHE A 0 269 . 20.752 21.847 -24.189 1.00 42.84 269 A 1 ATOM 2186 C C . PHE A 0 269 . 21.378 22.787 -25.223 1.00 42.84 269 A 1 ATOM 2187 C CB . PHE A 0 269 . 19.750 22.618 -23.308 1.00 42.84 269 A 1 ATOM 2188 O O . PHE A 0 269 . 21.923 23.831 -24.859 1.00 42.84 269 A 1 ATOM 2189 C CG . PHE A 0 269 . 18.658 21.774 -22.679 1.00 42.84 269 A 1 ATOM 2190 C CD1 . PHE A 0 269 . 17.424 21.623 -23.342 1.00 42.84 269 A 1 ATOM 2191 C CD2 . PHE A 0 269 . 18.859 21.150 -21.432 1.00 42.84 269 A 1 ATOM 2192 C CE1 . PHE A 0 269 . 16.399 20.852 -22.766 1.00 42.84 269 A 1 ATOM 2193 C CE2 . PHE A 0 269 . 17.833 20.378 -20.857 1.00 42.84 269 A 1 ATOM 2194 C CZ . PHE A 0 269 . 16.604 20.229 -21.523 1.00 42.84 269 A 1 ATOM 2195 N N . LYS A 0 270 . 21.337 22.413 -26.508 1.00 33.83 270 A 1 ATOM 2196 C CA . LYS A 0 270 . 21.494 23.380 -27.589 1.00 33.83 270 A 1 ATOM 2197 C C . LYS A 0 270 . 20.307 24.321 -27.441 1.00 33.83 270 A 1 ATOM 2198 C CB . LYS A 0 270 . 21.510 22.704 -28.973 1.00 33.83 270 A 1 ATOM 2199 O O . LYS A 0 270 . 19.245 24.079 -28.002 1.00 33.83 270 A 1 ATOM 2200 C CG . LYS A 0 270 . 22.866 22.095 -29.363 1.00 33.83 270 A 1 ATOM 2201 C CD . LYS A 0 270 . 22.779 21.540 -30.794 1.00 33.83 270 A 1 ATOM 2202 C CE . LYS A 0 270 . 24.131 21.010 -31.280 1.00 33.83 270 A 1 ATOM 2203 N NZ . LYS A 0 270 . 24.032 20.507 -32.673 1.00 33.83 270 A 1 ATOM 2204 N N . GLN A 0 271 . 20.456 25.360 -26.623 1.00 33.97 271 A 1 ATOM 2205 C CA . GLN A 0 271 . 19.678 26.563 -26.837 1.00 33.97 271 A 1 ATOM 2206 C C . GLN A 0 271 . 19.983 26.948 -28.277 1.00 33.97 271 A 1 ATOM 2207 C CB . GLN A 0 271 . 20.062 27.671 -25.843 1.00 33.97 271 A 1 ATOM 2208 O O . GLN A 0 271 . 21.146 27.156 -28.621 1.00 33.97 271 A 1 ATOM 2209 C CG . GLN A 0 271 . 19.492 27.369 -24.450 1.00 33.97 271 A 1 ATOM 2210 C CD . GLN A 0 271 . 19.742 28.469 -23.421 1.00 33.97 271 A 1 ATOM 2211 N NE2 . GLN A 0 271 . 19.196 28.334 -22.233 1.00 33.97 271 A 1 ATOM 2212 O OE1 . GLN A 0 271 . 20.429 29.454 -23.623 1.00 33.97 271 A 1 ATOM 2213 N N . HIS A 0 272 . 18.956 26.909 -29.120 1.00 29.02 272 A 1 ATOM 2214 C CA . HIS A 0 272 . 18.978 27.546 -30.420 1.00 29.02 272 A 1 ATOM 2215 C C . HIS A 0 272 . 19.467 28.983 -30.209 1.00 29.02 272 A 1 ATOM 2216 C CB . HIS A 0 272 . 17.561 27.512 -31.026 1.00 29.02 272 A 1 ATOM 2217 O O . HIS A 0 272 . 18.707 29.864 -29.822 1.00 29.02 272 A 1 ATOM 2218 C CG . HIS A 0 272 . 17.241 26.267 -31.817 1.00 29.02 272 A 1 ATOM 2219 C CD2 . HIS A 0 272 . 16.872 25.038 -31.338 1.00 29.02 272 A 1 ATOM 2220 N ND1 . HIS A 0 272 . 17.187 26.185 -33.189 1.00 29.02 272 A 1 ATOM 2221 C CE1 . HIS A 0 272 . 16.791 24.955 -33.526 1.00 29.02 272 A 1 ATOM 2222 N NE2 . HIS A 0 272 . 16.606 24.201 -32.430 1.00 29.02 272 A 1 ATOM 2223 N N . SER A 0 273 . 20.758 29.210 -30.430 1.00 31.87 273 A 1 ATOM 2224 C CA . SER A 0 273 . 21.253 30.469 -30.957 1.00 31.87 273 A 1 ATOM 2225 C C . SER A 0 273 . 20.885 30.468 -32.440 1.00 31.87 273 A 1 ATOM 2226 C CB . SER A 0 273 . 22.759 30.607 -30.699 1.00 31.87 273 A 1 ATOM 2227 O O . SER A 0 273 . 21.733 30.273 -33.306 1.00 31.87 273 A 1 ATOM 2228 O OG . SER A 0 273 . 23.457 29.513 -31.267 1.00 31.87 273 A 1 ATOM 2229 N N . GLU A 0 274 . 19.587 30.572 -32.717 1.00 29.13 274 A 1 ATOM 2230 C CA . GLU A 0 274 . 19.129 31.178 -33.957 1.00 29.13 274 A 1 ATOM 2231 C C . GLU A 0 274 . 19.307 32.680 -33.745 1.00 29.13 274 A 1 ATOM 2232 C CB . GLU A 0 274 . 17.688 30.750 -34.291 1.00 29.13 274 A 1 ATOM 2233 O O . GLU A 0 274 . 18.445 33.372 -33.212 1.00 29.13 274 A 1 ATOM 2234 C CG . GLU A 0 274 . 17.702 29.336 -34.892 1.00 29.13 274 A 1 ATOM 2235 C CD . GLU A 0 274 . 16.318 28.719 -35.138 1.00 29.13 274 A 1 ATOM 2236 O OE1 . GLU A 0 274 . 16.327 27.505 -35.456 1.00 29.13 274 A 1 ATOM 2237 O OE2 . GLU A 0 274 . 15.285 29.364 -34.876 1.00 29.13 274 A 1 ATOM 2238 N N . GLU A 0 275 . 20.502 33.164 -34.079 1.00 29.32 275 A 1 ATOM 2239 C CA . GLU A 0 275 . 20.690 34.552 -34.486 1.00 29.32 275 A 1 ATOM 2240 C C . GLU A 0 275 . 20.170 34.684 -35.922 1.00 29.32 275 A 1 ATOM 2241 C CB . GLU A 0 275 . 22.172 34.975 -34.397 1.00 29.32 275 A 1 ATOM 2242 O O . GLU A 0 275 . 20.949 34.905 -36.837 1.00 29.32 275 A 1 ATOM 2243 C CG . GLU A 0 275 . 22.724 35.098 -32.971 1.00 29.32 275 A 1 ATOM 2244 C CD . GLU A 0 275 . 24.187 35.589 -32.926 1.00 29.32 275 A 1 ATOM 2245 O OE1 . GLU A 0 275 . 24.656 35.868 -31.797 1.00 29.32 275 A 1 ATOM 2246 O OE2 . GLU A 0 275 . 24.853 35.669 -33.984 1.00 29.32 275 A 1 ATOM 2247 N N . GLU A 0 276 . 18.866 34.509 -36.134 1.00 25.31 276 A 1 ATOM 2248 C CA . GLU A 0 276 . 18.191 35.056 -37.309 1.00 25.31 276 A 1 ATOM 2249 C C . GLU A 0 276 . 16.842 35.638 -36.878 1.00 25.31 276 A 1 ATOM 2250 C CB . GLU A 0 276 . 18.089 34.082 -38.504 1.00 25.31 276 A 1 ATOM 2251 O O . GLU A 0 276 . 15.925 34.939 -36.459 1.00 25.31 276 A 1 ATOM 2252 C CG . GLU A 0 276 . 19.443 33.936 -39.235 1.00 25.31 276 A 1 ATOM 2253 C CD . GLU A 0 276 . 19.404 33.249 -40.611 1.00 25.31 276 A 1 ATOM 2254 O OE1 . GLU A 0 276 . 20.456 33.281 -41.301 1.00 25.31 276 A 1 ATOM 2255 O OE2 . GLU A 0 276 . 18.374 32.632 -40.969 1.00 25.31 276 A 1 ATOM 2256 N N . ASP A 0 277 . 16.811 36.962 -37.000 1.00 27.90 277 A 1 ATOM 2257 C CA . ASP A 0 277 . 15.674 37.822 -37.283 1.00 27.90 277 A 1 ATOM 2258 C C . ASP A 0 277 . 14.637 38.108 -36.193 1.00 27.90 277 A 1 ATOM 2259 C CB . ASP A 0 277 . 15.116 37.508 -38.675 1.00 27.90 277 A 1 ATOM 2260 O O . ASP A 0 277 . 14.014 37.257 -35.561 1.00 27.90 277 A 1 ATOM 2261 C CG . ASP A 0 277 . 16.195 37.682 -39.758 1.00 27.90 277 A 1 ATOM 2262 O OD1 . ASP A 0 277 . 17.117 38.511 -39.543 1.00 27.90 277 A 1 ATOM 2263 O OD2 . ASP A 0 277 . 16.070 37.036 -40.818 1.00 27.90 277 A 1 ATOM 2264 N N . GLY A 0 278 . 14.473 39.414 -35.983 1.00 23.43 278 A 1 ATOM 2265 C CA . GLY A 0 278 . 13.508 39.976 -35.069 1.00 23.43 278 A 1 ATOM 2266 C C . GLY A 0 278 . 12.083 39.793 -35.560 1.00 23.43 278 A 1 ATOM 2267 O O . GLY A 0 278 . 11.800 39.894 -36.745 1.00 23.43 278 A 1 ATOM 2268 N N . ASP A 0 279 . 11.179 39.623 -34.611 1.00 26.48 279 A 1 ATOM 2269 C CA . ASP A 0 279 . 10.051 40.531 -34.499 1.00 26.48 279 A 1 ATOM 2270 C C . ASP A 0 279 . 9.451 40.422 -33.099 1.00 26.48 279 A 1 ATOM 2271 C CB . ASP A 0 279 . 8.995 40.342 -35.611 1.00 26.48 279 A 1 ATOM 2272 O O . ASP A 0 279 . 9.406 39.368 -32.461 1.00 26.48 279 A 1 ATOM 2273 C CG . ASP A 0 279 . 8.919 41.539 -36.580 1.00 26.48 279 A 1 ATOM 2274 O OD1 . ASP A 0 279 . 9.261 42.670 -36.157 1.00 26.48 279 A 1 ATOM 2275 O OD2 . ASP A 0 279 . 8.427 41.341 -37.715 1.00 26.48 279 A 1 ATOM 2276 N N . GLU A 0 280 . 9.044 41.579 -32.605 1.00 27.13 280 A 1 ATOM 2277 C CA . GLU A 0 280 . 8.400 41.789 -31.324 1.00 27.13 280 A 1 ATOM 2278 C C . GLU A 0 280 . 7.069 41.029 -31.260 1.00 27.13 280 A 1 ATOM 2279 C CB . GLU A 0 280 . 8.142 43.300 -31.167 1.00 27.13 280 A 1 ATOM 2280 O O . GLU A 0 280 . 6.120 41.341 -31.973 1.00 27.13 280 A 1 ATOM 2281 C CG . GLU A 0 280 . 9.420 44.158 -31.129 1.00 27.13 280 A 1 ATOM 2282 C CD . GLU A 0 280 . 9.135 45.673 -31.102 1.00 27.13 280 A 1 ATOM 2283 O OE1 . GLU A 0 280 . 9.976 46.403 -30.526 1.00 27.13 280 A 1 ATOM 2284 O OE2 . GLU A 0 280 . 8.090 46.107 -31.637 1.00 27.13 280 A 1 ATOM 2285 N N . SER A 0 281 . 6.944 40.067 -30.349 1.00 25.97 281 A 1 ATOM 2286 C CA . SER A 0 281 . 5.720 39.925 -29.555 1.00 25.97 281 A 1 ATOM 2287 C C . SER A 0 281 . 5.934 39.029 -28.341 1.00 25.97 281 A 1 ATOM 2288 C CB . SER A 0 281 . 4.488 39.471 -30.353 1.00 25.97 281 A 1 ATOM 2289 O O . SER A 0 281 . 6.598 37.995 -28.365 1.00 25.97 281 A 1 ATOM 2290 O OG . SER A 0 281 . 4.785 38.416 -31.233 1.00 25.97 281 A 1 ATOM 2291 N N . ASP A 0 282 . 5.373 39.514 -27.243 1.00 28.39 282 A 1 ATOM 2292 C CA . ASP A 0 282 . 5.279 38.914 -25.928 1.00 28.39 282 A 1 ATOM 2293 C C . ASP A 0 282 . 5.015 37.405 -25.948 1.00 28.39 282 A 1 ATOM 2294 C CB . ASP A 0 282 . 4.101 39.607 -25.231 1.00 28.39 282 A 1 ATOM 2295 O O . ASP A 0 282 . 3.990 36.943 -26.437 1.00 28.39 282 A 1 ATOM 2296 C CG . ASP A 0 282 . 4.385 41.084 -24.978 1.00 28.39 282 A 1 ATOM 2297 O OD1 . ASP A 0 282 . 5.368 41.338 -24.244 1.00 28.39 282 A 1 ATOM 2298 O OD2 . ASP A 0 282 . 3.629 41.924 -25.508 1.00 28.39 282 A 1 ATOM 2299 N N . THR A 0 283 . 5.897 36.622 -25.327 1.00 26.26 283 A 1 ATOM 2300 C CA . THR A 0 283 . 5.647 35.964 -24.030 1.00 26.26 283 A 1 ATOM 2301 C C . THR A 0 283 . 6.907 35.170 -23.681 1.00 26.26 283 A 1 ATOM 2302 C CB . THR A 0 283 . 4.428 35.009 -23.983 1.00 26.26 283 A 1 ATOM 2303 O O . THR A 0 283 . 7.046 33.998 -24.025 1.00 26.26 283 A 1 ATOM 2304 C CG2 . THR A 0 283 . 4.071 34.674 -22.532 1.00 26.26 283 A 1 ATOM 2305 O OG1 . THR A 0 283 . 3.236 35.583 -24.436 1.00 26.26 283 A 1 ATOM 2306 N N . LYS A 0 284 . 7.868 35.802 -22.993 1.00 26.14 284 A 1 ATOM 2307 C CA . LYS A 0 284 . 8.990 35.061 -22.400 1.00 26.14 284 A 1 ATOM 2308 C C . LYS A 0 284 . 8.400 34.000 -21.461 1.00 26.14 284 A 1 ATOM 2309 C CB . LYS A 0 284 . 9.942 35.999 -21.638 1.00 26.14 284 A 1 ATOM 2310 O O . LYS A 0 284 . 7.660 34.386 -20.549 1.00 26.14 284 A 1 ATOM 2311 C CG . LYS A 0 284 . 10.853 36.772 -22.599 1.00 26.14 284 A 1 ATOM 2312 C CD . LYS A 0 284 . 11.763 37.758 -21.854 1.00 26.14 284 A 1 ATOM 2313 C CE . LYS A 0 284 . 12.680 38.446 -22.874 1.00 26.14 284 A 1 ATOM 2314 N NZ . LYS A 0 284 . 13.480 39.545 -22.276 1.00 26.14 284 A 1 ATOM 2315 N N . PRO A 0 285 . 8.694 32.698 -21.640 1.00 29.93 285 A 1 ATOM 2316 C CA . PRO A 0 285 . 8.252 31.698 -20.687 1.00 29.93 285 A 1 ATOM 2317 C C . PRO A 0 285 . 8.843 32.090 -19.338 1.00 29.93 285 A 1 ATOM 2318 C CB . PRO A 0 285 . 8.746 30.347 -21.212 1.00 29.93 285 A 1 ATOM 2319 O O . PRO A 0 285 . 10.035 32.400 -19.235 1.00 29.93 285 A 1 ATOM 2320 C CG . PRO A 0 285 . 9.939 30.717 -22.091 1.00 29.93 285 A 1 ATOM 2321 C CD . PRO A 0 285 . 9.589 32.107 -22.622 1.00 29.93 285 A 1 ATOM 2322 N N . LYS A 0 286 . 7.981 32.165 -18.322 1.00 28.05 286 A 1 ATOM 2323 C CA . LYS A 0 286 . 8.379 32.414 -16.941 1.00 28.05 286 A 1 ATOM 2324 C C . LYS A 0 286 . 9.484 31.413 -16.601 1.00 28.05 286 A 1 ATOM 2325 C CB . LYS A 0 286 . 7.165 32.246 -16.008 1.00 28.05 286 A 1 ATOM 2326 O O . LYS A 0 286 . 9.219 30.232 -16.417 1.00 28.05 286 A 1 ATOM 2327 C CG . LYS A 0 286 . 6.156 33.402 -16.113 1.00 28.05 286 A 1 ATOM 2328 C CD . LYS A 0 286 . 4.933 33.117 -15.232 1.00 28.05 286 A 1 ATOM 2329 C CE . LYS A 0 286 . 3.956 34.298 -15.252 1.00 28.05 286 A 1 ATOM 2330 N NZ . LYS A 0 286 . 2.725 33.986 -14.483 1.00 28.05 286 A 1 ATOM 2331 N N . LYS A 0 287 . 10.732 31.889 -16.570 1.00 35.95 287 A 1 ATOM 2332 C CA . LYS A 0 287 . 11.837 31.223 -15.884 1.00 35.95 287 A 1 ATOM 2333 C C . LYS A 0 287 . 11.418 31.188 -14.423 1.00 35.95 287 A 1 ATOM 2334 C CB . LYS A 0 287 . 13.162 31.996 -16.072 1.00 35.95 287 A 1 ATOM 2335 O O . LYS A 0 287 . 11.624 32.161 -13.703 1.00 35.95 287 A 1 ATOM 2336 C CG . LYS A 0 287 . 14.085 31.404 -17.144 1.00 35.95 287 A 1 ATOM 2337 C CD . LYS A 0 287 . 15.395 32.209 -17.215 1.00 35.95 287 A 1 ATOM 2338 C CE . LYS A 0 287 . 16.409 31.518 -18.135 1.00 35.95 287 A 1 ATOM 2339 N NZ . LYS A 0 287 . 17.681 32.280 -18.238 1.00 35.95 287 A 1 ATOM 2340 N N . ASP A 0 288 . 10.761 30.112 -14.016 1.00 43.60 288 A 1 ATOM 2341 C CA . ASP A 0 288 . 10.569 29.817 -12.610 1.00 43.60 288 A 1 ATOM 2342 C C . ASP A 0 288 . 11.963 29.648 -12.001 1.00 43.60 288 A 1 ATOM 2343 C CB . ASP A 0 288 . 9.671 28.582 -12.423 1.00 43.60 288 A 1 ATOM 2344 O O . ASP A 0 288 . 12.626 28.624 -12.142 1.00 43.60 288 A 1 ATOM 2345 C CG . ASP A 0 288 . 8.176 28.889 -12.595 1.00 43.60 288 A 1 ATOM 2346 O OD1 . ASP A 0 288 . 7.753 30.005 -12.207 1.00 43.60 288 A 1 ATOM 2347 O OD2 . ASP A 0 288 . 7.446 27.984 -13.051 1.00 43.60 288 A 1 ATOM 2348 N N . THR A 0 289 . 12.448 30.715 -11.375 1.00 46.05 289 A 1 ATOM 2349 C CA . THR A 0 289 . 13.533 30.694 -10.401 1.00 46.05 289 A 1 ATOM 2350 C C . THR A 0 289 . 13.275 29.537 -9.443 1.00 46.05 289 A 1 ATOM 2351 C CB . THR A 0 289 . 13.461 32.003 -9.583 1.00 46.05 289 A 1 ATOM 2352 O O . THR A 0 289 . 12.280 29.629 -8.730 1.00 46.05 289 A 1 ATOM 2353 C CG2 . THR A 0 289 . 14.690 32.232 -8.710 1.00 46.05 289 A 1 ATOM 2354 O OG1 . THR A 0 289 . 13.327 33.125 -10.424 1.00 46.05 289 A 1 ATOM 2355 N N . LYS A 0 290 . 14.100 28.476 -9.390 1.00 60.17 290 A 1 ATOM 2356 C CA . LYS A 0 290 . 14.136 27.558 -8.230 1.00 60.17 290 A 1 ATOM 2357 C C . LYS A 0 290 . 15.285 26.535 -8.279 1.00 60.17 290 A 1 ATOM 2358 C CB . LYS A 0 290 . 12.772 26.845 -8.046 1.00 60.17 290 A 1 ATOM 2359 O O . LYS A 0 290 . 15.251 25.577 -9.045 1.00 60.17 290 A 1 ATOM 2360 C CG . LYS A 0 290 . 11.919 27.478 -6.918 1.00 60.17 290 A 1 ATOM 2361 C CD . LYS A 0 290 . 10.424 27.521 -7.263 1.00 60.17 290 A 1 ATOM 2362 C CE . LYS A 0 290 . 9.682 28.472 -6.320 1.00 60.17 290 A 1 ATOM 2363 N NZ . LYS A 0 290 . 8.215 28.302 -6.440 1.00 60.17 290 A 1 ATOM 2364 N N . CYS A 0 291 . 16.219 26.732 -7.348 1.00 65.51 291 A 1 ATOM 2365 C CA . CYS A 0 291 . 17.279 25.827 -6.890 1.00 65.51 291 A 1 ATOM 2366 C C . CYS A 0 291 . 18.426 25.529 -7.874 1.00 65.51 291 A 1 ATOM 2367 C CB . CYS A 0 291 . 16.651 24.562 -6.280 1.00 65.51 291 A 1 ATOM 2368 O O . CYS A 0 291 . 18.204 25.059 -8.989 1.00 65.51 291 A 1 ATOM 2369 S SG . CYS A 0 291 . 17.425 24.252 -4.675 1.00 65.51 291 A 1 ATOM 2370 N N . ASP A 0 292 . 19.651 25.791 -7.412 1.00 88.43 292 A 1 ATOM 2371 C CA . ASP A 0 292 . 20.906 25.373 -8.047 1.00 88.43 292 A 1 ATOM 2372 C C . ASP A 0 292 . 20.924 23.838 -8.219 1.00 88.43 292 A 1 ATOM 2373 C CB . ASP A 0 292 . 22.046 25.853 -7.132 1.00 88.43 292 A 1 ATOM 2374 O O . ASP A 0 292 . 20.438 23.145 -7.314 1.00 88.43 292 A 1 ATOM 2375 C CG . ASP A 0 292 . 23.436 25.605 -7.710 1.00 88.43 292 A 1 ATOM 2376 O OD1 . ASP A 0 292 . 23.628 25.974 -8.887 1.00 88.43 292 A 1 ATOM 2377 O OD2 . ASP A 0 292 . 24.281 25.072 -6.967 1.00 88.43 292 A 1 ATOM 2378 N N . PRO A 0 293 . 21.433 23.275 -9.338 1.00 87.83 293 A 1 ATOM 2379 C CA . PRO A 0 293 . 21.486 21.825 -9.539 1.00 87.83 293 A 1 ATOM 2380 C C . PRO A 0 293 . 22.147 21.079 -8.378 1.00 87.83 293 A 1 ATOM 2381 C CB . PRO A 0 293 . 22.267 21.620 -10.840 1.00 87.83 293 A 1 ATOM 2382 O O . PRO A 0 293 . 21.646 20.036 -7.959 1.00 87.83 293 A 1 ATOM 2383 C CG . PRO A 0 293 . 21.950 22.885 -11.629 1.00 87.83 293 A 1 ATOM 2384 C CD . PRO A 0 293 . 21.926 23.948 -10.534 1.00 87.83 293 A 1 ATOM 2385 N N . GLU A 0 294 . 23.194 21.663 -7.791 1.00 89.93 294 A 1 ATOM 2386 C CA . GLU A 0 294 . 23.913 21.062 -6.671 1.00 89.93 294 A 1 ATOM 2387 C C . GLU A 0 294 . 23.073 21.053 -5.387 1.00 89.93 294 A 1 ATOM 2388 C CB . GLU A 0 294 . 25.237 21.817 -6.482 1.00 89.93 294 A 1 ATOM 2389 O O . GLU A 0 294 . 23.001 20.041 -4.696 1.00 89.93 294 A 1 ATOM 2390 C CG . GLU A 0 294 . 26.198 21.132 -5.506 1.00 89.93 294 A 1 ATOM 2391 C CD . GLU A 0 294 . 26.524 19.680 -5.884 1.00 89.93 294 A 1 ATOM 2392 O OE1 . GLU A 0 294 . 26.758 18.898 -4.934 1.00 89.93 294 A 1 ATOM 2393 O OE2 . GLU A 0 294 . 26.525 19.357 -7.095 1.00 89.93 294 A 1 ATOM 2394 N N . THR A 0 295 . 22.351 22.137 -5.085 1.00 91.43 295 A 1 ATOM 2395 C CA . THR A 0 295 . 21.408 22.154 -3.952 1.00 91.43 295 A 1 ATOM 2396 C C . THR A 0 295 . 20.276 21.147 -4.153 1.00 91.43 295 A 1 ATOM 2397 C CB . THR A 0 295 . 20.820 23.553 -3.737 1.00 91.43 295 A 1 ATOM 2398 O O . THR A 0 295 . 19.900 20.444 -3.216 1.00 91.43 295 A 1 ATOM 2399 C CG2 . THR A 0 295 . 19.978 23.648 -2.464 1.00 91.43 295 A 1 ATOM 2400 O OG1 . THR A 0 295 . 21.858 24.495 -3.605 1.00 91.43 295 A 1 ATOM 2401 N N . ARG A 0 296 . 19.763 21.011 -5.382 1.00 91.32 296 A 1 ATOM 2402 C CA . ARG A 0 296 . 18.742 20.006 -5.710 1.00 91.32 296 A 1 ATOM 2403 C C . ARG A 0 296 . 19.259 18.585 -5.492 1.00 91.32 296 A 1 ATOM 2404 C CB . ARG A 0 296 . 18.282 20.214 -7.155 1.00 91.32 296 A 1 ATOM 2405 O O . ARG A 0 296 . 18.528 17.760 -4.949 1.00 91.32 296 A 1 ATOM 2406 C CG . ARG A 0 296 . 17.110 19.292 -7.530 1.00 91.32 296 A 1 ATOM 2407 C CD . ARG A 0 296 . 16.773 19.425 -9.016 1.00 91.32 296 A 1 ATOM 2408 N NE . ARG A 0 296 . 16.386 20.805 -9.361 1.00 91.32 296 A 1 ATOM 2409 N NH1 . ARG A 0 296 . 16.847 20.680 -11.605 1.00 91.32 296 A 1 ATOM 2410 N NH2 . ARG A 0 296 . 16.191 22.625 -10.713 1.00 91.32 296 A 1 ATOM 2411 C CZ . ARG A 0 296 . 16.471 21.359 -10.556 1.00 91.32 296 A 1 ATOM 2412 N N . TRP A 0 297 . 20.492 18.301 -5.910 1.00 92.75 297 A 1 ATOM 2413 C CA . TRP A 0 297 . 21.142 17.020 -5.646 1.00 92.75 297 A 1 ATOM 2414 C C . TRP A 0 297 . 21.302 16.772 -4.145 1.00 92.75 297 A 1 ATOM 2415 C CB . TRP A 0 297 . 22.493 16.952 -6.364 1.00 92.75 297 A 1 ATOM 2416 O O . TRP A 0 297 . 20.938 15.701 -3.677 1.00 92.75 297 A 1 ATOM 2417 C CG . TRP A 0 297 . 23.342 15.802 -5.921 1.00 92.75 297 A 1 ATOM 2418 C CD1 . TRP A 0 297 . 24.547 15.911 -5.318 1.00 92.75 297 A 1 ATOM 2419 C CD2 . TRP A 0 297 . 23.043 14.372 -5.978 1.00 92.75 297 A 1 ATOM 2420 C CE2 . TRP A 0 297 . 24.128 13.667 -5.376 1.00 92.75 297 A 1 ATOM 2421 C CE3 . TRP A 0 297 . 21.965 13.597 -6.465 1.00 92.75 297 A 1 ATOM 2422 N NE1 . TRP A 0 297 . 25.009 14.652 -4.987 1.00 92.75 297 A 1 ATOM 2423 C CH2 . TRP A 0 297 . 23.068 11.529 -5.763 1.00 92.75 297 A 1 ATOM 2424 C CZ2 . TRP A 0 297 . 24.153 12.270 -5.271 1.00 92.75 297 A 1 ATOM 2425 C CZ3 . TRP A 0 297 . 21.977 12.194 -6.346 1.00 92.75 297 A 1 ATOM 2426 N N . GLN A 0 298 . 21.752 17.760 -3.371 1.00 92.70 298 A 1 ATOM 2427 C CA . GLN A 0 298 . 21.911 17.627 -1.919 1.00 92.70 298 A 1 ATOM 2428 C C . GLN A 0 298 . 20.586 17.321 -1.204 1.00 92.70 298 A 1 ATOM 2429 C CB . GLN A 0 298 . 22.527 18.914 -1.357 1.00 92.70 298 A 1 ATOM 2430 O O . GLN A 0 298 . 20.530 16.416 -0.369 1.00 92.70 298 A 1 ATOM 2431 C CG . GLN A 0 298 . 24.005 19.054 -1.743 1.00 92.70 298 A 1 ATOM 2432 C CD . GLN A 0 298 . 24.588 20.420 -1.408 1.00 92.70 298 A 1 ATOM 2433 N NE2 . GLN A 0 298 . 25.811 20.668 -1.818 1.00 92.70 298 A 1 ATOM 2434 O OE1 . GLN A 0 298 . 23.986 21.279 -0.778 1.00 92.70 298 A 1 ATOM 2435 N N . GLU A 0 299 . 19.509 18.034 -1.545 1.00 93.38 299 A 1 ATOM 2436 C CA . GLU A 0 299 . 18.169 17.780 -0.999 1.00 93.38 299 A 1 ATOM 2437 C C . GLU A 0 299 . 17.668 16.377 -1.365 1.00 93.38 299 A 1 ATOM 2438 C CB . GLU A 0 299 . 17.175 18.830 -1.526 1.00 93.38 299 A 1 ATOM 2439 O O . GLU A 0 299 . 17.152 15.650 -0.511 1.00 93.38 299 A 1 ATOM 2440 C CG . GLU A 0 299 . 17.362 20.224 -0.903 1.00 93.38 299 A 1 ATOM 2441 C CD . GLU A 0 299 . 16.406 21.284 -1.487 1.00 93.38 299 A 1 ATOM 2442 O OE1 . GLU A 0 299 . 16.474 22.445 -1.022 1.00 93.38 299 A 1 ATOM 2443 O OE2 . GLU A 0 299 . 15.596 20.957 -2.390 1.00 93.38 299 A 1 ATOM 2444 N N . LEU A 0 300 . 17.845 15.974 -2.628 1.00 94.17 300 A 1 ATOM 2445 C CA . LEU A 0 300 . 17.423 14.664 -3.111 1.00 94.17 300 A 1 ATOM 2446 C C . LEU A 0 300 . 18.243 13.533 -2.482 1.00 94.17 300 A 1 ATOM 2447 C CB . LEU A 0 300 . 17.503 14.649 -4.645 1.00 94.17 300 A 1 ATOM 2448 O O . LEU A 0 300 . 17.656 12.569 -1.999 1.00 94.17 300 A 1 ATOM 2449 C CG . LEU A 0 300 . 16.970 13.357 -5.290 1.00 94.17 300 A 1 ATOM 2450 C CD1 . LEU A 0 300 . 15.492 13.117 -4.955 1.00 94.17 300 A 1 ATOM 2451 C CD2 . LEU A 0 300 . 17.120 13.481 -6.805 1.00 94.17 300 A 1 ATOM 2452 N N . SER A 0 301 . 19.568 13.666 -2.432 1.00 94.03 301 A 1 ATOM 2453 C CA . SER A 0 301 . 20.480 12.701 -1.814 1.00 94.03 301 A 1 ATOM 2454 C C . SER A 0 301 . 20.138 12.503 -0.343 1.00 94.03 301 A 1 ATOM 2455 C CB . SER A 0 301 . 21.932 13.166 -1.956 1.00 94.03 301 A 1 ATOM 2456 O O . SER A 0 301 . 19.923 11.373 0.076 1.00 94.03 301 A 1 ATOM 2457 O OG . SER A 0 301 . 22.834 12.172 -1.503 1.00 94.03 301 A 1 ATOM 2458 N N . SER A 0 302 . 19.960 13.590 0.418 1.00 95.24 302 A 1 ATOM 2459 C CA . SER A 0 302 . 19.538 13.524 1.825 1.00 95.24 302 A 1 ATOM 2460 C C . SER A 0 302 . 18.215 12.766 1.994 1.00 95.24 302 A 1 ATOM 2461 C CB . SER A 0 302 . 19.406 14.954 2.354 1.00 95.24 302 A 1 ATOM 2462 O O . SER A 0 302 . 18.046 11.949 2.904 1.00 95.24 302 A 1 ATOM 2463 O OG . SER A 0 302 . 18.970 14.974 3.699 1.00 95.24 302 A 1 ATOM 2464 N N . ARG A 0 303 . 17.268 12.973 1.070 1.00 94.66 303 A 1 ATOM 2465 C CA . ARG A 0 303 . 15.986 12.269 1.092 1.00 94.66 303 A 1 ATOM 2466 C C . ARG A 0 303 . 16.120 10.780 0.774 1.00 94.66 303 A 1 ATOM 2467 C CB . ARG A 0 303 . 15.011 12.980 0.141 1.00 94.66 303 A 1 ATOM 2468 O O . ARG A 0 303 . 15.452 9.971 1.418 1.00 94.66 303 A 1 ATOM 2469 C CG . ARG A 0 303 . 13.564 12.495 0.270 1.00 94.66 303 A 1 ATOM 2470 C CD . ARG A 0 303 . 13.055 12.691 1.699 1.00 94.66 303 A 1 ATOM 2471 N NE . ARG A 0 303 . 11.626 12.383 1.817 1.00 94.66 303 A 1 ATOM 2472 N NH1 . ARG A 0 303 . 11.701 11.536 3.961 1.00 94.66 303 A 1 ATOM 2473 N NH2 . ARG A 0 303 . 9.757 11.764 2.924 1.00 94.66 303 A 1 ATOM 2474 C CZ . ARG A 0 303 . 11.042 11.895 2.895 1.00 94.66 303 A 1 ATOM 2475 N N . LEU A 0 304 . 16.957 10.423 -0.197 1.00 95.95 304 A 1 ATOM 2476 C CA . LEU A 0 304 . 17.244 9.035 -0.564 1.00 95.95 304 A 1 ATOM 2477 C C . LEU A 0 304 . 18.003 8.310 0.555 1.00 95.95 304 A 1 ATOM 2478 C CB . LEU A 0 304 . 18.040 9.012 -1.881 1.00 95.95 304 A 1 ATOM 2479 O O . LEU A 0 304 . 17.668 7.169 0.866 1.00 95.95 304 A 1 ATOM 2480 C CG . LEU A 0 304 . 17.263 9.511 -3.115 1.00 95.95 304 A 1 ATOM 2481 C CD1 . LEU A 0 304 . 18.218 9.642 -4.299 1.00 95.95 304 A 1 ATOM 2482 C CD2 . LEU A 0 304 . 16.125 8.570 -3.505 1.00 95.95 304 A 1 ATOM 2483 N N . ASP A 0 305 . 18.938 8.988 1.220 1.00 95.54 305 A 1 ATOM 2484 C CA . ASP A 0 305 . 19.659 8.474 2.386 1.00 95.54 305 A 1 ATOM 2485 C C . ASP A 0 305 . 18.713 8.158 3.543 1.00 95.54 305 A 1 ATOM 2486 C CB . ASP A 0 305 . 20.723 9.490 2.838 1.00 95.54 305 A 1 ATOM 2487 O O . ASP A 0 305 . 18.807 7.084 4.137 1.00 95.54 305 A 1 ATOM 2488 C CG . ASP A 0 305 . 21.947 9.506 1.925 1.00 95.54 305 A 1 ATOM 2489 O OD1 . ASP A 0 305 . 22.317 8.398 1.471 1.00 95.54 305 A 1 ATOM 2490 O OD2 . ASP A 0 305 . 22.549 10.587 1.752 1.00 95.54 305 A 1 ATOM 2491 N N . PHE A 0 306 . 17.745 9.038 3.814 1.00 95.74 306 A 1 ATOM 2492 C CA . PHE A 0 306 . 16.713 8.786 4.818 1.00 95.74 306 A 1 ATOM 2493 C C . PHE A 0 306 . 15.852 7.558 4.476 1.00 95.74 306 A 1 ATOM 2494 C CB . PHE A 0 306 . 15.841 10.039 4.968 1.00 95.74 306 A 1 ATOM 2495 O O . PHE A 0 306 . 15.559 6.738 5.350 1.00 95.74 306 A 1 ATOM 2496 C CG . PHE A 0 306 . 14.731 9.853 5.981 1.00 95.74 306 A 1 ATOM 2497 C CD1 . PHE A 0 306 . 13.464 9.394 5.572 1.00 95.74 306 A 1 ATOM 2498 C CD2 . PHE A 0 306 . 15.003 10.037 7.348 1.00 95.74 306 A 1 ATOM 2499 C CE1 . PHE A 0 306 . 12.472 9.118 6.529 1.00 95.74 306 A 1 ATOM 2500 C CE2 . PHE A 0 306 . 14.013 9.759 8.305 1.00 95.74 306 A 1 ATOM 2501 C CZ . PHE A 0 306 . 12.753 9.291 7.895 1.00 95.74 306 A 1 ATOM 2502 N N . ILE A 0 307 . 15.449 7.407 3.207 1.00 96.86 307 A 1 ATOM 2503 C CA . ILE A 0 307 . 14.694 6.229 2.752 1.00 96.86 307 A 1 ATOM 2504 C C . ILE A 0 307 . 15.542 4.968 2.942 1.00 96.86 307 A 1 ATOM 2505 C CB . ILE A 0 307 . 14.214 6.391 1.288 1.00 96.86 307 A 1 ATOM 2506 O O . ILE A 0 307 . 15.069 4.002 3.536 1.00 96.86 307 A 1 ATOM 2507 C CG1 . ILE A 0 307 . 13.139 7.500 1.203 1.00 96.86 307 A 1 ATOM 2508 C CG2 . ILE A 0 307 . 13.651 5.058 0.755 1.00 96.86 307 A 1 ATOM 2509 C CD1 . ILE A 0 307 . 12.764 7.909 -0.229 1.00 96.86 307 A 1 ATOM 2510 N N . ARG A 0 308 . 16.806 4.991 2.511 1.00 95.60 308 A 1 ATOM 2511 C CA . ARG A 0 308 . 17.739 3.868 2.651 1.00 95.60 308 A 1 ATOM 2512 C C . ARG A 0 308 . 17.961 3.486 4.113 1.00 95.60 308 A 1 ATOM 2513 C CB . ARG A 0 308 . 19.047 4.236 1.937 1.00 95.60 308 A 1 ATOM 2514 O O . ARG A 0 308 . 17.916 2.305 4.439 1.00 95.60 308 A 1 ATOM 2515 C CG . ARG A 0 308 . 20.081 3.101 1.989 1.00 95.60 308 A 1 ATOM 2516 C CD . ARG A 0 308 . 21.301 3.394 1.107 1.00 95.60 308 A 1 ATOM 2517 N NE . ARG A 0 308 . 22.038 4.606 1.531 1.00 95.60 308 A 1 ATOM 2518 N NH1 . ARG A 0 308 . 23.842 4.370 0.118 1.00 95.60 308 A 1 ATOM 2519 N NH2 . ARG A 0 308 . 23.726 6.139 1.416 1.00 95.60 308 A 1 ATOM 2520 C CZ . ARG A 0 308 . 23.187 5.026 1.029 1.00 95.60 308 A 1 ATOM 2521 N N . GLN A 0 309 . 18.144 4.461 5.003 1.00 96.21 309 A 1 ATOM 2522 C CA . GLN A 0 309 . 18.242 4.212 6.441 1.00 96.21 309 A 1 ATOM 2523 C C . GLN A 0 309 . 16.974 3.531 6.968 1.00 96.21 309 A 1 ATOM 2524 C CB . GLN A 0 309 . 18.514 5.529 7.182 1.00 96.21 309 A 1 ATOM 2525 O O . GLN A 0 309 . 17.067 2.500 7.630 1.00 96.21 309 A 1 ATOM 2526 C CG . GLN A 0 309 . 18.677 5.260 8.685 1.00 96.21 309 A 1 ATOM 2527 C CD . GLN A 0 309 . 18.969 6.497 9.517 1.00 96.21 309 A 1 ATOM 2528 N NE2 . GLN A 0 309 . 19.230 6.296 10.787 1.00 96.21 309 A 1 ATOM 2529 O OE1 . GLN A 0 309 . 18.960 7.634 9.066 1.00 96.21 309 A 1 ATOM 2530 N N . THR A 0 310 . 15.800 4.062 6.609 1.00 95.61 310 A 1 ATOM 2531 C CA . THR A 0 310 . 14.505 3.487 6.998 1.00 95.61 310 A 1 ATOM 2532 C C . THR A 0 310 . 14.400 2.028 6.558 1.00 95.61 310 A 1 ATOM 2533 C CB . THR A 0 310 . 13.333 4.283 6.397 1.00 95.61 310 A 1 ATOM 2534 O O . THR A 0 310 . 13.992 1.187 7.347 1.00 95.61 310 A 1 ATOM 2535 C CG2 . THR A 0 310 . 11.968 3.762 6.852 1.00 95.61 310 A 1 ATOM 2536 O OG1 . THR A 0 310 . 13.387 5.641 6.773 1.00 95.61 310 A 1 ATOM 2537 N N . ILE A 0 311 . 14.793 1.710 5.321 1.00 96.49 311 A 1 ATOM 2538 C CA . ILE A 0 311 . 14.774 0.345 4.780 1.00 96.49 311 A 1 ATOM 2539 C C . ILE A 0 311 . 15.757 -0.572 5.513 1.00 96.49 311 A 1 ATOM 2540 C CB . ILE A 0 311 . 15.050 0.387 3.259 1.00 96.49 311 A 1 ATOM 2541 O O . ILE A 0 311 . 15.384 -1.685 5.874 1.00 96.49 311 A 1 ATOM 2542 C CG1 . ILE A 0 311 . 13.906 1.074 2.475 1.00 96.49 311 A 1 ATOM 2543 C CG2 . ILE A 0 311 . 15.329 -1.010 2.675 1.00 96.49 311 A 1 ATOM 2544 C CD1 . ILE A 0 311 . 12.561 0.349 2.538 1.00 96.49 311 A 1 ATOM 2545 N N . ASN A 0 312 . 16.983 -0.114 5.767 1.00 95.95 312 A 1 ATOM 2546 C CA . ASN A 0 312 . 18.017 -0.912 6.432 1.00 95.95 312 A 1 ATOM 2547 C C . ASN A 0 312 . 17.665 -1.254 7.886 1.00 95.95 312 A 1 ATOM 2548 C CB . ASN A 0 312 . 19.344 -0.139 6.370 1.00 95.95 312 A 1 ATOM 2549 O O . ASN A 0 312 . 18.019 -2.326 8.373 1.00 95.95 312 A 1 ATOM 2550 C CG . ASN A 0 312 . 19.967 -0.136 4.989 1.00 95.95 312 A 1 ATOM 2551 N ND2 . ASN A 0 312 . 20.894 0.757 4.734 1.00 95.95 312 A 1 ATOM 2552 O OD1 . ASN A 0 312 . 19.686 -0.954 4.134 1.00 95.95 312 A 1 ATOM 2553 N N . GLU A 0 313 . 16.978 -0.350 8.583 1.00 95.81 313 A 1 ATOM 2554 C CA . GLU A 0 313 . 16.507 -0.563 9.956 1.00 95.81 313 A 1 ATOM 2555 C C . GLU A 0 313 . 15.195 -1.370 10.006 1.00 95.81 313 A 1 ATOM 2556 C CB . GLU A 0 313 . 16.355 0.804 10.648 1.00 95.81 313 A 1 ATOM 2557 O O . GLU A 0 313 . 14.823 -1.903 11.056 1.00 95.81 313 A 1 ATOM 2558 C CG . GLU A 0 313 . 17.711 1.504 10.876 1.00 95.81 313 A 1 ATOM 2559 C CD . GLU A 0 313 . 17.590 2.936 11.433 1.00 95.81 313 A 1 ATOM 2560 O OE1 . GLU A 0 313 . 18.640 3.624 11.515 1.00 95.81 313 A 1 ATOM 2561 O OE2 . GLU A 0 313 . 16.468 3.362 11.783 1.00 95.81 313 A 1 ATOM 2562 N N . PHE A 0 314 . 14.483 -1.491 8.879 1.00 95.88 314 A 1 ATOM 2563 C CA . PHE A 0 314 . 13.178 -2.136 8.831 1.00 95.88 314 A 1 ATOM 2564 C C . PHE A 0 314 . 13.277 -3.664 8.834 1.00 95.88 314 A 1 ATOM 2565 C CB . PHE A 0 314 . 12.366 -1.638 7.634 1.00 95.88 314 A 1 ATOM 2566 O O . PHE A 0 314 . 13.897 -4.293 7.979 1.00 95.88 314 A 1 ATOM 2567 C CG . PHE A 0 314 . 10.896 -1.964 7.732 1.00 95.88 314 A 1 ATOM 2568 C CD1 . PHE A 0 314 . 10.386 -3.131 7.140 1.00 95.88 314 A 1 ATOM 2569 C CD2 . PHE A 0 314 . 10.034 -1.080 8.406 1.00 95.88 314 A 1 ATOM 2570 C CE1 . PHE A 0 314 . 9.007 -3.397 7.189 1.00 95.88 314 A 1 ATOM 2571 C CE2 . PHE A 0 314 . 8.656 -1.347 8.462 1.00 95.88 314 A 1 ATOM 2572 C CZ . PHE A 0 314 . 8.143 -2.498 7.841 1.00 95.88 314 A 1 ATOM 2573 N N . GLN A 0 315 . 12.561 -4.291 9.765 1.00 94.51 315 A 1 ATOM 2574 C CA . GLN A 0 315 . 12.441 -5.747 9.827 1.00 94.51 315 A 1 ATOM 2575 C C . GLN A 0 315 . 11.338 -6.238 8.882 1.00 94.51 315 A 1 ATOM 2576 C CB . GLN A 0 315 . 12.182 -6.183 11.271 1.00 94.51 315 A 1 ATOM 2577 O O . GLN A 0 315 . 10.154 -6.240 9.241 1.00 94.51 315 A 1 ATOM 2578 C CG . GLN A 0 315 . 13.373 -5.883 12.192 1.00 94.51 315 A 1 ATOM 2579 C CD . GLN A 0 315 . 13.107 -6.310 13.630 1.00 94.51 315 A 1 ATOM 2580 N NE2 . GLN A 0 315 . 14.036 -6.072 14.527 1.00 94.51 315 A 1 ATOM 2581 O OE1 . GLN A 0 315 . 12.066 -6.846 13.979 1.00 94.51 315 A 1 ATOM 2582 N N . PHE A 0 316 . 11.721 -6.659 7.678 1.00 95.77 316 A 1 ATOM 2583 C CA . PHE A 0 316 . 10.799 -7.224 6.691 1.00 95.77 316 A 1 ATOM 2584 C C . PHE A 0 316 . 10.291 -8.614 7.080 1.00 95.77 316 A 1 ATOM 2585 C CB . PHE A 0 316 . 11.458 -7.268 5.310 1.00 95.77 316 A 1 ATOM 2586 O O . PHE A 0 316 . 11.032 -9.455 7.584 1.00 95.77 316 A 1 ATOM 2587 C CG . PHE A 0 316 . 11.689 -5.891 4.734 1.00 95.77 316 A 1 ATOM 2588 C CD1 . PHE A 0 316 . 10.624 -5.209 4.119 1.00 95.77 316 A 1 ATOM 2589 C CD2 . PHE A 0 316 . 12.940 -5.263 4.876 1.00 95.77 316 A 1 ATOM 2590 C CE1 . PHE A 0 316 . 10.804 -3.895 3.660 1.00 95.77 316 A 1 ATOM 2591 C CE2 . PHE A 0 316 . 13.119 -3.951 4.414 1.00 95.77 316 A 1 ATOM 2592 C CZ . PHE A 0 316 . 12.050 -3.267 3.814 1.00 95.77 316 A 1 ATOM 2593 N N . VAL A 0 317 . 9.020 -8.869 6.778 1.00 93.27 317 A 1 ATOM 2594 C CA . VAL A 0 317 . 8.421 -10.205 6.804 1.00 93.27 317 A 1 ATOM 2595 C C . VAL A 0 317 . 8.759 -10.887 5.484 1.00 93.27 317 A 1 ATOM 2596 C CB . VAL A 0 317 . 6.897 -10.136 7.014 1.00 93.27 317 A 1 ATOM 2597 O O . VAL A 0 317 . 8.454 -10.352 4.415 1.00 93.27 317 A 1 ATOM 2598 C CG1 . VAL A 0 317 . 6.282 -11.535 7.128 1.00 93.27 317 A 1 ATOM 2599 C CG2 . VAL A 0 317 . 6.553 -9.359 8.292 1.00 93.27 317 A 1 ATOM 2600 N N . THR A 0 318 . 9.406 -12.048 5.553 1.00 90.11 318 A 1 ATOM 2601 C CA . THR A 0 318 . 9.861 -12.788 4.362 1.00 90.11 318 A 1 ATOM 2602 C C . THR A 0 318 . 9.245 -14.178 4.251 1.00 90.11 318 A 1 ATOM 2603 C CB . THR A 0 318 . 11.393 -12.867 4.296 1.00 90.11 318 A 1 ATOM 2604 O O . THR A 0 318 . 9.176 -14.724 3.149 1.00 90.11 318 A 1 ATOM 2605 C CG2 . THR A 0 318 . 12.035 -11.484 4.173 1.00 90.11 318 A 1 ATOM 2606 O OG1 . THR A 0 318 . 11.934 -13.482 5.439 1.00 90.11 318 A 1 ATOM 2607 N N . ASP A 0 319 . 8.719 -14.714 5.349 1.00 89.13 319 A 1 ATOM 2608 C CA . ASP A 0 319 . 8.135 -16.042 5.441 1.00 89.13 319 A 1 ATOM 2609 C C . ASP A 0 319 . 6.797 -16.059 6.199 1.00 89.13 319 A 1 ATOM 2610 C CB . ASP A 0 319 . 9.165 -17.007 6.054 1.00 89.13 319 A 1 ATOM 2611 O O . ASP A 0 319 . 6.456 -15.179 6.993 1.00 89.13 319 A 1 ATOM 2612 C CG . ASP A 0 319 . 9.588 -16.689 7.498 1.00 89.13 319 A 1 ATOM 2613 O OD1 . ASP A 0 319 . 9.498 -15.509 7.912 1.00 89.13 319 A 1 ATOM 2614 O OD2 . ASP A 0 319 . 10.024 -17.652 8.165 1.00 89.13 319 A 1 ATOM 2615 N N . LEU A 0 320 . 6.020 -17.111 5.934 1.00 82.89 320 A 1 ATOM 2616 C CA . LEU A 0 320 . 4.858 -17.498 6.728 1.00 82.89 320 A 1 ATOM 2617 C C . LEU A 0 320 . 5.361 -18.274 7.950 1.00 82.89 320 A 1 ATOM 2618 C CB . LEU A 0 320 . 3.902 -18.347 5.868 1.00 82.89 320 A 1 ATOM 2619 O O . LEU A 0 320 . 5.282 -19.503 7.986 1.00 82.89 320 A 1 ATOM 2620 C CG . LEU A 0 320 . 3.276 -17.631 4.664 1.00 82.89 320 A 1 ATOM 2621 C CD1 . LEU A 0 320 . 2.530 -18.656 3.804 1.00 82.89 320 A 1 ATOM 2622 C CD2 . LEU A 0 320 . 2.270 -16.575 5.102 1.00 82.89 320 A 1 ATOM 2623 N N . GLY A 0 321 . 5.960 -17.568 8.907 1.00 77.65 321 A 1 ATOM 2624 C CA . GLY A 0 321 . 6.311 -18.143 10.204 1.00 77.65 321 A 1 ATOM 2625 C C . GLY A 0 321 . 5.080 -18.668 10.969 1.00 77.65 321 A 1 ATOM 2626 O O . GLY A 0 321 . 3.954 -18.634 10.459 1.00 77.65 321 A 1 ATOM 2627 N N . PRO A 0 322 . 5.257 -19.171 12.205 1.00 75.76 322 A 1 ATOM 2628 C CA . PRO A 0 322 . 4.120 -19.474 13.071 1.00 75.76 322 A 1 ATOM 2629 C C . PRO A 0 322 . 3.251 -18.225 13.286 1.00 75.76 322 A 1 ATOM 2630 C CB . PRO A 0 322 . 4.729 -19.981 14.382 1.00 75.76 322 A 1 ATOM 2631 O O . PRO A 0 322 . 3.738 -17.101 13.169 1.00 75.76 322 A 1 ATOM 2632 C CG . PRO A 0 322 . 6.086 -19.278 14.428 1.00 75.76 322 A 1 ATOM 2633 C CD . PRO A 0 322 . 6.502 -19.217 12.958 1.00 75.76 322 A 1 ATOM 2634 N N . VAL A 0 323 . 1.977 -18.445 13.629 1.00 73.03 323 A 1 ATOM 2635 C CA . VAL A 0 323 . 1.062 -17.386 14.090 1.00 73.03 323 A 1 ATOM 2636 C C . VAL A 0 323 . 1.782 -16.571 15.165 1.00 73.03 323 A 1 ATOM 2637 C CB . VAL A 0 323 . -0.238 -18.003 14.646 1.00 73.03 323 A 1 ATOM 2638 O O . VAL A 0 323 . 2.252 -17.141 16.153 1.00 73.03 323 A 1 ATOM 2639 C CG1 . VAL A 0 323 . -1.202 -16.976 15.242 1.00 73.03 323 A 1 ATOM 2640 C CG2 . VAL A 0 323 . -0.996 -18.756 13.541 1.00 73.03 323 A 1 ATOM 2641 N N . GLY A 0 324 . 1.932 -15.267 14.924 1.00 81.23 324 A 1 ATOM 2642 C CA . GLY A 0 324 . 2.640 -14.372 15.836 1.00 81.23 324 A 1 ATOM 2643 C C . GLY A 0 324 . 1.904 -14.245 17.167 1.00 81.23 324 A 1 ATOM 2644 O O . GLY A 0 324 . 0.681 -14.383 17.219 1.00 81.23 324 A 1 ATOM 2645 N N . GLU A 0 325 . 2.632 -13.948 18.244 1.00 87.85 325 A 1 ATOM 2646 C CA . GLU A 0 325 . 2.028 -13.683 19.560 1.00 87.85 325 A 1 ATOM 2647 C C . GLU A 0 325 . 0.981 -12.561 19.467 1.00 87.85 325 A 1 ATOM 2648 C CB . GLU A 0 325 . 3.123 -13.293 20.570 1.00 87.85 325 A 1 ATOM 2649 O O . GLU A 0 325 . -0.065 -12.621 20.108 1.00 87.85 325 A 1 ATOM 2650 C CG . GLU A 0 325 . 4.114 -14.436 20.856 1.00 87.85 325 A 1 ATOM 2651 C CD . GLU A 0 325 . 5.218 -14.070 21.868 1.00 87.85 325 A 1 ATOM 2652 O OE1 . GLU A 0 325 . 6.004 -14.985 22.209 1.00 87.85 325 A 1 ATOM 2653 O OE2 . GLU A 0 325 . 5.295 -12.894 22.293 1.00 87.85 325 A 1 ATOM 2654 N N . GLU A 0 326 . 1.219 -11.578 18.596 1.00 90.50 326 A 1 ATOM 2655 C CA . GLU A 0 326 . 0.310 -10.466 18.344 1.00 90.50 326 A 1 ATOM 2656 C C . GLU A 0 326 . -1.019 -10.906 17.704 1.00 90.50 326 A 1 ATOM 2657 C CB . GLU A 0 326 . 1.017 -9.418 17.463 1.00 90.50 326 A 1 ATOM 2658 O O . GLU A 0 326 . -2.061 -10.332 18.012 1.00 90.50 326 A 1 ATOM 2659 C CG . GLU A 0 326 . 2.338 -8.862 18.039 1.00 90.50 326 A 1 ATOM 2660 C CD . GLU A 0 326 . 3.622 -9.642 17.687 1.00 90.50 326 A 1 ATOM 2661 O OE1 . GLU A 0 326 . 4.721 -9.055 17.902 1.00 90.50 326 A 1 ATOM 2662 O OE2 . GLU A 0 326 . 3.527 -10.777 17.166 1.00 90.50 326 A 1 ATOM 2663 N N . GLU A 0 327 . -1.024 -11.937 16.849 1.00 90.55 327 A 1 ATOM 2664 C CA . GLU A 0 327 . -2.264 -12.464 16.254 1.00 90.55 327 A 1 ATOM 2665 C C . GLU A 0 327 . -3.104 -13.230 17.281 1.00 90.55 327 A 1 ATOM 2666 C CB . GLU A 0 327 . -1.971 -13.372 15.049 1.00 90.55 327 A 1 ATOM 2667 O O . GLU A 0 327 . -4.329 -13.129 17.267 1.00 90.55 327 A 1 ATOM 2668 C CG . GLU A 0 327 . -1.419 -12.626 13.825 1.00 90.55 327 A 1 ATOM 2669 C CD . GLU A 0 327 . -1.478 -13.470 12.536 1.00 90.55 327 A 1 ATOM 2670 O OE1 . GLU A 0 327 . -1.714 -12.863 11.464 1.00 90.55 327 A 1 ATOM 2671 O OE2 . GLU A 0 327 . -1.313 -14.710 12.599 1.00 90.55 327 A 1 ATOM 2672 N N . VAL A 0 328 . -2.458 -13.939 18.213 1.00 89.68 328 A 1 ATOM 2673 C CA . VAL A 0 328 . -3.157 -14.604 19.324 1.00 89.68 328 A 1 ATOM 2674 C C . VAL A 0 328 . -3.833 -13.567 20.220 1.00 89.68 328 A 1 ATOM 2675 C CB . VAL A 0 328 . -2.197 -15.492 20.138 1.00 89.68 328 A 1 ATOM 2676 O O . VAL A 0 328 . -5.008 -13.708 20.546 1.00 89.68 328 A 1 ATOM 2677 C CG1 . VAL A 0 328 . -2.913 -16.194 21.299 1.00 89.68 328 A 1 ATOM 2678 C CG2 . VAL A 0 328 . -1.567 -16.580 19.254 1.00 89.68 328 A 1 ATOM 2679 N N . ILE A 0 329 . -3.123 -12.485 20.559 1.00 91.15 329 A 1 ATOM 2680 C CA . ILE A 0 329 . -3.692 -11.377 21.338 1.00 91.15 329 A 1 ATOM 2681 C C . ILE A 0 329 . -4.846 -10.716 20.572 1.00 91.15 329 A 1 ATOM 2682 C CB . ILE A 0 329 . -2.597 -10.350 21.707 1.00 91.15 329 A 1 ATOM 2683 O O . ILE A 0 329 . -5.865 -10.393 21.179 1.00 91.15 329 A 1 ATOM 2684 C CG1 . ILE A 0 329 . -1.526 -10.980 22.626 1.00 91.15 329 A 1 ATOM 2685 C CG2 . ILE A 0 329 . -3.212 -9.120 22.409 1.00 91.15 329 A 1 ATOM 2686 C CD1 . ILE A 0 329 . -0.236 -10.151 22.712 1.00 91.15 329 A 1 ATOM 2687 N N . LEU A 0 330 . -4.715 -10.530 19.252 1.00 92.98 330 A 1 ATOM 2688 C CA . LEU A 0 330 . -5.780 -9.965 18.419 1.00 92.98 330 A 1 ATOM 2689 C C . LEU A 0 330 . -7.067 -10.797 18.483 1.00 92.98 330 A 1 ATOM 2690 C CB . LEU A 0 330 . -5.298 -9.833 16.963 1.00 92.98 330 A 1 ATOM 2691 O O . LEU A 0 330 . -8.156 -10.232 18.592 1.00 92.98 330 A 1 ATOM 2692 C CG . LEU A 0 330 . -6.381 -9.293 16.011 1.00 92.98 330 A 1 ATOM 2693 C CD1 . LEU A 0 330 . -6.892 -7.909 16.408 1.00 92.98 330 A 1 ATOM 2694 C CD2 . LEU A 0 330 . -5.851 -9.195 14.581 1.00 92.98 330 A 1 ATOM 2695 N N . ASP A 0 331 . -6.952 -12.122 18.412 1.00 88.99 331 A 1 ATOM 2696 C CA . ASP A 0 331 . -8.110 -13.013 18.485 1.00 88.99 331 A 1 ATOM 2697 C C . ASP A 0 331 . -8.789 -12.956 19.872 1.00 88.99 331 A 1 ATOM 2698 C CB . ASP A 0 331 . -7.695 -14.445 18.100 1.00 88.99 331 A 1 ATOM 2699 O O . ASP A 0 331 . -10.010 -13.096 19.960 1.00 88.99 331 A 1 ATOM 2700 C CG . ASP A 0 331 . -7.449 -14.679 16.593 1.00 88.99 331 A 1 ATOM 2701 O OD1 . ASP A 0 331 . -7.879 -13.858 15.739 1.00 88.99 331 A 1 ATOM 2702 O OD2 . ASP A 0 331 . -6.908 -15.763 16.271 1.00 88.99 331 A 1 ATOM 2703 N N . GLU A 0 332 . -8.035 -12.680 20.944 1.00 87.53 332 A 1 ATOM 2704 C CA . GLU A 0 332 . -8.565 -12.491 22.305 1.00 87.53 332 A 1 ATOM 2705 C C . GLU A 0 332 . -9.209 -11.113 22.531 1.00 87.53 332 A 1 ATOM 2706 C CB . GLU A 0 332 . -7.448 -12.691 23.345 1.00 87.53 332 A 1 ATOM 2707 O O . GLU A 0 332 . -10.155 -10.996 23.313 1.00 87.53 332 A 1 ATOM 2708 C CG . GLU A 0 332 . -6.962 -14.144 23.452 1.00 87.53 332 A 1 ATOM 2709 C CD . GLU A 0 332 . -5.881 -14.350 24.531 1.00 87.53 332 A 1 ATOM 2710 O OE1 . GLU A 0 332 . -5.485 -15.524 24.728 1.00 87.53 332 A 1 ATOM 2711 O OE2 . GLU A 0 332 . -5.492 -13.368 25.210 1.00 87.53 332 A 1 ATOM 2712 N N . CYS A 0 333 . -8.709 -10.062 21.871 1.00 88.15 333 A 1 ATOM 2713 C CA . CYS A 0 333 . -9.152 -8.679 22.081 1.00 88.15 333 A 1 ATOM 2714 C C . CYS A 0 333 . -10.073 -8.133 20.980 1.00 88.15 333 A 1 ATOM 2715 C CB . CYS A 0 333 . -7.935 -7.792 22.358 1.00 88.15 333 A 1 ATOM 2716 O O . CYS A 0 333 . -10.383 -6.938 20.959 1.00 88.15 333 A 1 ATOM 2717 S SG . CYS A 0 333 . -6.976 -7.457 20.859 1.00 88.15 333 A 1 ATOM 2718 N N . ARG A 0 334 . -10.533 -8.999 20.070 1.00 89.35 334 A 1 ATOM 2719 C CA . ARG A 0 334 . -11.427 -8.621 18.975 1.00 89.35 334 A 1 ATOM 2720 C C . ARG A 0 334 . -12.716 -7.998 19.505 1.00 89.35 334 A 1 ATOM 2721 C CB . ARG A 0 334 . -11.709 -9.845 18.099 1.00 89.35 334 A 1 ATOM 2722 O O . ARG A 0 334 . -13.423 -8.590 20.317 1.00 89.35 334 A 1 ATOM 2723 C CG . ARG A 0 334 . -12.495 -9.443 16.847 1.00 89.35 334 A 1 ATOM 2724 C CD . ARG A 0 334 . -12.677 -10.649 15.929 1.00 89.35 334 A 1 ATOM 2725 N NE . ARG A 0 334 . -13.342 -10.252 14.675 1.00 89.35 334 A 1 ATOM 2726 N NH1 . ARG A 0 334 . -13.678 -12.368 13.859 1.00 89.35 334 A 1 ATOM 2727 N NH2 . ARG A 0 334 . -14.355 -10.588 12.673 1.00 89.35 334 A 1 ATOM 2728 C CZ . ARG A 0 334 . -13.787 -11.072 13.742 1.00 89.35 334 A 1 ATOM 2729 N N . ASN A 0 335 . -13.073 -6.834 18.971 1.00 87.72 335 A 1 ATOM 2730 C CA . ASN A 0 335 . -14.302 -6.150 19.339 1.00 87.72 335 A 1 ATOM 2731 C C . ASN A 0 335 . -15.531 -6.971 18.901 1.00 87.72 335 A 1 ATOM 2732 C CB . ASN A 0 335 . -14.300 -4.747 18.720 1.00 87.72 335 A 1 ATOM 2733 O O . ASN A 0 335 . -15.739 -7.151 17.692 1.00 87.72 335 A 1 ATOM 2734 C CG . ASN A 0 335 . -15.408 -3.871 19.270 1.00 87.72 335 A 1 ATOM 2735 N ND2 . ASN A 0 335 . -15.239 -2.574 19.212 1.00 87.72 335 A 1 ATOM 2736 O OD1 . ASN A 0 335 . -16.438 -4.314 19.750 1.00 87.72 335 A 1 ATOM 2737 N N . PRO A 0 336 . -16.385 -7.432 19.835 1.00 85.36 336 A 1 ATOM 2738 C CA . PRO A 0 336 . -17.548 -8.231 19.481 1.00 85.36 336 A 1 ATOM 2739 C C . PRO A 0 336 . -18.535 -7.435 18.619 1.00 85.36 336 A 1 ATOM 2740 C CB . PRO A 0 336 . -18.144 -8.700 20.811 1.00 85.36 336 A 1 ATOM 2741 O O . PRO A 0 336 . -19.107 -8.001 17.696 1.00 85.36 336 A 1 ATOM 2742 C CG . PRO A 0 336 . -17.696 -7.637 21.809 1.00 85.36 336 A 1 ATOM 2743 C CD . PRO A 0 336 . -16.321 -7.237 21.279 1.00 85.36 336 A 1 ATOM 2744 N N . LEU A 0 337 . -18.659 -6.113 18.790 1.00 84.68 337 A 1 ATOM 2745 C CA . LEU A 0 337 . -19.579 -5.281 17.997 1.00 84.68 337 A 1 ATOM 2746 C C . LEU A 0 337 . -19.244 -5.217 16.501 1.00 84.68 337 A 1 ATOM 2747 C CB . LEU A 0 337 . -19.597 -3.850 18.558 1.00 84.68 337 A 1 ATOM 2748 O O . LEU A 0 337 . -20.108 -4.844 15.712 1.00 84.68 337 A 1 ATOM 2749 C CG . LEU A 0 337 . -20.216 -3.717 19.956 1.00 84.68 337 A 1 ATOM 2750 C CD1 . LEU A 0 337 . -19.997 -2.292 20.465 1.00 84.68 337 A 1 ATOM 2751 C CD2 . LEU A 0 337 . -21.725 -3.983 19.934 1.00 84.68 337 A 1 ATOM 2752 N N . TYR A 0 338 . -18.018 -5.567 16.109 1.00 84.86 338 A 1 ATOM 2753 C CA . TYR A 0 338 . -17.571 -5.599 14.712 1.00 84.86 338 A 1 ATOM 2754 C C . TYR A 0 338 . -17.228 -7.017 14.232 1.00 84.86 338 A 1 ATOM 2755 C CB . TYR A 0 338 . -16.396 -4.636 14.537 1.00 84.86 338 A 1 ATOM 2756 O O . TYR A 0 338 . -16.790 -7.217 13.097 1.00 84.86 338 A 1 ATOM 2757 C CG . TYR A 0 338 . -16.724 -3.184 14.819 1.00 84.86 338 A 1 ATOM 2758 C CD1 . TYR A 0 338 . -17.613 -2.483 13.981 1.00 84.86 338 A 1 ATOM 2759 C CD2 . TYR A 0 338 . -16.124 -2.528 15.907 1.00 84.86 338 A 1 ATOM 2760 C CE1 . TYR A 0 338 . -17.904 -1.130 14.234 1.00 84.86 338 A 1 ATOM 2761 C CE2 . TYR A 0 338 . -16.412 -1.177 16.167 1.00 84.86 338 A 1 ATOM 2762 O OH . TYR A 0 338 . -17.565 0.837 15.563 1.00 84.86 338 A 1 ATOM 2763 C CZ . TYR A 0 338 . -17.301 -0.475 15.327 1.00 84.86 338 A 1 ATOM 2764 N N . ASN A 0 339 . -17.448 -8.031 15.070 1.00 84.44 339 A 1 ATOM 2765 C CA . ASN A 0 339 . -17.297 -9.422 14.683 1.00 84.44 339 A 1 ATOM 2766 C C . ASN A 0 339 . -18.625 -9.972 14.154 1.00 84.44 339 A 1 ATOM 2767 C CB . ASN A 0 339 . -16.771 -10.228 15.879 1.00 84.44 339 A 1 ATOM 2768 O O . ASN A 0 339 . -19.536 -10.213 14.926 1.00 84.44 339 A 1 ATOM 2769 C CG . ASN A 0 339 . -16.583 -11.693 15.525 1.00 84.44 339 A 1 ATOM 2770 N ND2 . ASN A 0 339 . -16.261 -12.524 16.485 1.00 84.44 339 A 1 ATOM 2771 O OD1 . ASN A 0 339 . -16.679 -12.101 14.374 1.00 84.44 339 A 1 ATOM 2772 N N . ILE A 0 340 . -18.710 -10.266 12.855 1.00 80.36 340 A 1 ATOM 2773 C CA . ILE A 0 340 . -19.929 -10.805 12.219 1.00 80.36 340 A 1 ATOM 2774 C C . ILE A 0 340 . -20.412 -12.122 12.867 1.00 80.36 340 A 1 ATOM 2775 C CB . ILE A 0 340 . -19.694 -10.969 10.695 1.00 80.36 340 A 1 ATOM 2776 O O . ILE A 0 340 . -21.584 -12.469 12.759 1.00 80.36 340 A 1 ATOM 2777 C CG1 . ILE A 0 340 . -19.297 -9.618 10.049 1.00 80.36 340 A 1 ATOM 2778 C CG2 . ILE A 0 340 . -20.932 -11.540 9.973 1.00 80.36 340 A 1 ATOM 2779 C CD1 . ILE A 0 340 . -18.827 -9.737 8.593 1.00 80.36 340 A 1 ATOM 2780 N N . GLU A 0 341 . -19.516 -12.862 13.525 1.00 79.68 341 A 1 ATOM 2781 C CA . GLU A 0 341 . -19.822 -14.129 14.204 1.00 79.68 341 A 1 ATOM 2782 C C . GLU A 0 341 . -20.284 -13.957 15.657 1.00 79.68 341 A 1 ATOM 2783 C CB . GLU A 0 341 . -18.582 -15.041 14.159 1.00 79.68 341 A 1 ATOM 2784 O O . GLU A 0 341 . -20.616 -14.953 16.293 1.00 79.68 341 A 1 ATOM 2785 C CG . GLU A 0 341 . -18.216 -15.441 12.727 1.00 79.68 341 A 1 ATOM 2786 C CD . GLU A 0 341 . -16.821 -16.061 12.609 1.00 79.68 341 A 1 ATOM 2787 O OE1 . GLU A 0 341 . -16.690 -17.015 11.807 1.00 79.68 341 A 1 ATOM 2788 O OE2 . GLU A 0 341 . -15.843 -15.381 12.979 1.00 79.68 341 A 1 ATOM 2789 N N . SER A 0 342 . -20.273 -12.738 16.199 1.00 83.68 342 A 1 ATOM 2790 C CA . SER A 0 342 . -20.678 -12.488 17.580 1.00 83.68 342 A 1 ATOM 2791 C C . SER A 0 342 . -22.192 -12.302 17.705 1.00 83.68 342 A 1 ATOM 2792 C CB . SER A 0 342 . -19.932 -11.283 18.147 1.00 83.68 342 A 1 ATOM 2793 O O . SER A 0 342 . -22.874 -11.807 16.796 1.00 83.68 342 A 1 ATOM 2794 O OG . SER A 0 342 . -20.532 -10.111 17.653 1.00 83.68 342 A 1 ATOM 2795 N N . ASP A 0 343 . -22.717 -12.651 18.878 1.00 84.05 343 A 1 ATOM 2796 C CA . ASP A 0 343 . -24.117 -12.404 19.214 1.00 84.05 343 A 1 ATOM 2797 C C . ASP A 0 343 . -24.392 -10.897 19.330 1.00 84.05 343 A 1 ATOM 2798 C CB . ASP A 0 343 . -24.465 -13.126 20.526 1.00 84.05 343 A 1 ATOM 2799 O O . ASP A 0 343 . -25.469 -10.421 18.967 1.00 84.05 343 A 1 ATOM 2800 C CG . ASP A 0 343 . -24.548 -14.653 20.390 1.00 84.05 343 A 1 ATOM 2801 O OD1 . ASP A 0 343 . -24.918 -15.132 19.293 1.00 84.05 343 A 1 ATOM 2802 O OD2 . ASP A 0 343 . -24.336 -15.338 21.416 1.00 84.05 343 A 1 ATOM 2803 N N . GLU A 0 344 . -23.405 -10.119 19.777 1.00 84.17 344 A 1 ATOM 2804 C CA . GLU A 0 344 . -23.477 -8.667 19.906 1.00 84.17 344 A 1 ATOM 2805 C C . GLU A 0 344 . -23.657 -7.989 18.542 1.00 84.17 344 A 1 ATOM 2806 C CB . GLU A 0 344 . -22.206 -8.123 20.582 1.00 84.17 344 A 1 ATOM 2807 O O . GLU A 0 344 . -24.499 -7.097 18.401 1.00 84.17 344 A 1 ATOM 2808 C CG . GLU A 0 344 . -21.977 -8.575 22.036 1.00 84.17 344 A 1 ATOM 2809 C CD . GLU A 0 344 . -21.524 -10.037 22.208 1.00 84.17 344 A 1 ATOM 2810 O OE1 . GLU A 0 344 . -21.656 -10.543 23.340 1.00 84.17 344 A 1 ATOM 2811 O OE2 . GLU A 0 344 . -21.103 -10.656 21.201 1.00 84.17 344 A 1 ATOM 2812 N N . TYR A 0 345 . -22.920 -8.433 17.517 1.00 84.21 345 A 1 ATOM 2813 C CA . TYR A 0 345 . -23.081 -7.943 16.148 1.00 84.21 345 A 1 ATOM 2814 C C . TYR A 0 345 . -24.456 -8.316 15.596 1.00 84.21 345 A 1 ATOM 2815 C CB . TYR A 0 345 . -21.980 -8.509 15.248 1.00 84.21 345 A 1 ATOM 2816 O O . TYR A 0 345 . -25.131 -7.473 15.003 1.00 84.21 345 A 1 ATOM 2817 C CG . TYR A 0 345 . -22.075 -8.064 13.798 1.00 84.21 345 A 1 ATOM 2818 C CD1 . TYR A 0 345 . -22.858 -8.786 12.877 1.00 84.21 345 A 1 ATOM 2819 C CD2 . TYR A 0 345 . -21.389 -6.913 13.374 1.00 84.21 345 A 1 ATOM 2820 C CE1 . TYR A 0 345 . -22.965 -8.345 11.543 1.00 84.21 345 A 1 ATOM 2821 C CE2 . TYR A 0 345 . -21.496 -6.460 12.047 1.00 84.21 345 A 1 ATOM 2822 O OH . TYR A 0 345 . -22.405 -6.750 9.843 1.00 84.21 345 A 1 ATOM 2823 C CZ . TYR A 0 345 . -22.293 -7.176 11.130 1.00 84.21 345 A 1 ATOM 2824 N N . ALA A 0 346 . -24.911 -9.554 15.818 1.00 85.34 346 A 1 ATOM 2825 C CA . ALA A 0 346 . -26.230 -9.996 15.375 1.00 85.34 346 A 1 ATOM 2826 C C . ALA A 0 346 . -27.360 -9.161 16.008 1.00 85.34 346 A 1 ATOM 2827 C CB . ALA A 0 346 . -26.374 -11.489 15.688 1.00 85.34 346 A 1 ATOM 2828 O O . ALA A 0 346 . -28.292 -8.746 15.313 1.00 85.34 346 A 1 ATOM 2829 N N . GLN A 0 347 . -27.252 -8.848 17.303 1.00 86.96 347 A 1 ATOM 2830 C CA . GLN A 0 347 . -28.192 -7.975 18.012 1.00 86.96 347 A 1 ATOM 2831 C C . GLN A 0 347 . -28.150 -6.536 17.487 1.00 86.96 347 A 1 ATOM 2832 C CB . GLN A 0 347 . -27.872 -7.979 19.512 1.00 86.96 347 A 1 ATOM 2833 O O . GLN A 0 347 . -29.202 -5.939 17.239 1.00 86.96 347 A 1 ATOM 2834 C CG . GLN A 0 347 . -28.253 -9.294 20.205 1.00 86.96 347 A 1 ATOM 2835 C CD . GLN A 0 347 . -27.779 -9.320 21.654 1.00 86.96 347 A 1 ATOM 2836 N NE2 . GLN A 0 347 . -27.408 -10.468 22.174 1.00 86.96 347 A 1 ATOM 2837 O OE1 . GLN A 0 347 . -27.766 -8.316 22.350 1.00 86.96 347 A 1 ATOM 2838 N N . ALA A 0 348 . -26.954 -5.977 17.284 1.00 85.11 348 A 1 ATOM 2839 C CA . ALA A 0 348 . -26.781 -4.633 16.742 1.00 85.11 348 A 1 ATOM 2840 C C . ALA A 0 348 . -27.360 -4.519 15.325 1.00 85.11 348 A 1 ATOM 2841 C CB . ALA A 0 348 . -25.292 -4.274 16.778 1.00 85.11 348 A 1 ATOM 2842 O O . ALA A 0 348 . -28.097 -3.573 15.036 1.00 85.11 348 A 1 ATOM 2843 N N . LYS A 0 349 . -27.101 -5.517 14.473 1.00 86.29 349 A 1 ATOM 2844 C CA . LYS A 0 349 . -27.647 -5.601 13.118 1.00 86.29 349 A 1 ATOM 2845 C C . LYS A 0 349 . -29.169 -5.717 13.131 1.00 86.29 349 A 1 ATOM 2846 C CB . LYS A 0 349 . -26.981 -6.762 12.367 1.00 86.29 349 A 1 ATOM 2847 O O . LYS A 0 349 . -29.832 -4.918 12.486 1.00 86.29 349 A 1 ATOM 2848 C CG . LYS A 0 349 . -27.468 -6.781 10.915 1.00 86.29 349 A 1 ATOM 2849 C CD . LYS A 0 349 . -26.813 -7.886 10.090 1.00 86.29 349 A 1 ATOM 2850 C CE . LYS A 0 349 . -27.464 -7.819 8.707 1.00 86.29 349 A 1 ATOM 2851 N NZ . LYS A 0 349 . -27.021 -8.919 7.822 1.00 86.29 349 A 1 ATOM 2852 N N . SER A 0 350 . -29.738 -6.631 13.921 1.00 88.45 350 A 1 ATOM 2853 C CA . SER A 0 350 . -31.198 -6.779 14.033 1.00 88.45 350 A 1 ATOM 2854 C C . SER A 0 350 . -31.878 -5.488 14.502 1.00 88.45 350 A 1 ATOM 2855 C CB . SER A 0 350 . -31.524 -7.923 14.998 1.00 88.45 350 A 1 ATOM 2856 O O . SER A 0 350 . -32.946 -5.125 14.005 1.00 88.45 350 A 1 ATOM 2857 O OG . SER A 0 350 . -32.924 -8.055 15.158 1.00 88.45 350 A 1 ATOM 2858 N N . LYS A 0 351 . -31.245 -4.756 15.424 1.00 87.84 351 A 1 ATOM 2859 C CA . LYS A 0 351 . -31.722 -3.445 15.867 1.00 87.84 351 A 1 ATOM 2860 C C . LYS A 0 351 . -31.650 -2.400 14.751 1.00 87.84 351 A 1 ATOM 2861 C CB . LYS A 0 351 . -30.921 -3.028 17.103 1.00 87.84 351 A 1 ATOM 2862 O O . LYS A 0 351 . -32.598 -1.635 14.602 1.00 87.84 351 A 1 ATOM 2863 C CG . LYS A 0 351 . -31.450 -1.727 17.717 1.00 87.84 351 A 1 ATOM 2864 C CD . LYS A 0 351 . -30.616 -1.372 18.948 1.00 87.84 351 A 1 ATOM 2865 C CE . LYS A 0 351 . -31.133 -0.074 19.568 1.00 87.84 351 A 1 ATOM 2866 N NZ . LYS A 0 351 . -30.301 0.312 20.732 1.00 87.84 351 A 1 ATOM 2867 N N . ALA A 0 352 . -30.560 -2.359 13.987 1.00 86.87 352 A 1 ATOM 2868 C CA . ALA A 0 352 . -30.414 -1.454 12.849 1.00 86.87 352 A 1 ATOM 2869 C C . ALA A 0 352 . -31.450 -1.755 11.755 1.00 86.87 352 A 1 ATOM 2870 C CB . ALA A 0 352 . -28.978 -1.541 12.322 1.00 86.87 352 A 1 ATOM 2871 O O . ALA A 0 352 . -32.144 -0.842 11.320 1.00 86.87 352 A 1 ATOM 2872 N N . ASP A 0 353 . -31.629 -3.028 11.395 1.00 88.23 353 A 1 ATOM 2873 C CA . ASP A 0 353 . -32.622 -3.475 10.412 1.00 88.23 353 A 1 ATOM 2874 C C . ASP A 0 353 . -34.048 -3.102 10.857 1.00 88.23 353 A 1 ATOM 2875 C CB . ASP A 0 353 . -32.503 -5.000 10.204 1.00 88.23 353 A 1 ATOM 2876 O O . ASP A 0 353 . -34.840 -2.602 10.063 1.00 88.23 353 A 1 ATOM 2877 C CG . ASP A 0 353 . -31.204 -5.473 9.524 1.00 88.23 353 A 1 ATOM 2878 O OD1 . ASP A 0 353 . -30.507 -4.646 8.898 1.00 88.23 353 A 1 ATOM 2879 O OD2 . ASP A 0 353 . -30.906 -6.690 9.619 1.00 88.23 353 A 1 ATOM 2880 N N . SER A 0 354 . -34.361 -3.265 12.149 1.00 90.30 354 A 1 ATOM 2881 C CA . SER A 0 354 . -35.643 -2.844 12.733 1.00 90.30 354 A 1 ATOM 2882 C C . SER A 0 354 . -35.866 -1.330 12.635 1.00 90.30 354 A 1 ATOM 2883 C CB . SER A 0 354 . -35.700 -3.305 14.191 1.00 90.30 354 A 1 ATOM 2884 O O . SER A 0 354 . -36.959 -0.892 12.291 1.00 90.30 354 A 1 ATOM 2885 O OG . SER A 0 354 . -36.929 -2.978 14.810 1.00 90.30 354 A 1 ATOM 2886 N N . LEU A 0 355 . -34.833 -0.518 12.887 1.00 87.18 355 A 1 ATOM 2887 C CA . LEU A 0 355 . -34.913 0.940 12.747 1.00 87.18 355 A 1 ATOM 2888 C C . LEU A 0 355 . -35.058 1.376 11.284 1.00 87.18 355 A 1 ATOM 2889 C CB . LEU A 0 355 . -33.666 1.590 13.372 1.00 87.18 355 A 1 ATOM 2890 O O . LEU A 0 355 . -35.823 2.295 11.005 1.00 87.18 355 A 1 ATOM 2891 C CG . LEU A 0 355 . -33.613 1.524 14.907 1.00 87.18 355 A 1 ATOM 2892 C CD1 . LEU A 0 355 . -32.233 1.979 15.390 1.00 87.18 355 A 1 ATOM 2893 C CD2 . LEU A 0 355 . -34.665 2.420 15.564 1.00 87.18 355 A 1 ATOM 2894 N N . MET A 0 356 . -34.360 0.714 10.359 1.00 84.54 356 A 1 ATOM 2895 C CA . MET A 0 356 . -34.472 0.987 8.924 1.00 84.54 356 A 1 ATOM 2896 C C . MET A 0 356 . -35.860 0.625 8.393 1.00 84.54 356 A 1 ATOM 2897 C CB . MET A 0 356 . -33.377 0.231 8.157 1.00 84.54 356 A 1 ATOM 2898 O O . MET A 0 356 . -36.454 1.415 7.669 1.00 84.54 356 A 1 ATOM 2899 C CG . MET A 0 356 . -31.979 0.816 8.404 1.00 84.54 356 A 1 ATOM 2900 S SD . MET A 0 356 . -31.723 2.539 7.882 1.00 84.54 356 A 1 ATOM 2901 C CE . MET A 0 356 . -31.890 2.365 6.085 1.00 84.54 356 A 1 ATOM 2902 N N . ALA A 0 357 . -36.428 -0.500 8.835 1.00 85.81 357 A 1 ATOM 2903 C CA . ALA A 0 357 . -37.791 -0.900 8.488 1.00 85.81 357 A 1 ATOM 2904 C C . ALA A 0 357 . -38.878 0.041 9.048 1.00 85.81 357 A 1 ATOM 2905 C CB . ALA A 0 357 . -38.001 -2.335 8.985 1.00 85.81 357 A 1 ATOM 2906 O O . ALA A 0 357 . -40.013 -0.014 8.592 1.00 85.81 357 A 1 ATOM 2907 N N . MET A 0 358 . -38.564 0.886 10.041 1.00 85.16 358 A 1 ATOM 2908 C CA . MET A 0 358 . -39.474 1.938 10.524 1.00 85.16 358 A 1 ATOM 2909 C C . MET A 0 358 . -39.388 3.240 9.712 1.00 85.16 358 A 1 ATOM 2910 C CB . MET A 0 358 . -39.194 2.259 12.003 1.00 85.16 358 A 1 ATOM 2911 O O . MET A 0 358 . -40.226 4.121 9.908 1.00 85.16 358 A 1 ATOM 2912 C CG . MET A 0 358 . -39.571 1.132 12.963 1.00 85.16 358 A 1 ATOM 2913 S SD . MET A 0 358 . -39.290 1.555 14.709 1.00 85.16 358 A 1 ATOM 2914 C CE . MET A 0 358 . -39.301 -0.115 15.405 1.00 85.16 358 A 1 ATOM 2915 N N . LEU A 0 359 . -38.354 3.404 8.879 1.00 79.65 359 A 1 ATOM 2916 C CA . LEU A 0 359 . -38.175 4.575 8.012 1.00 79.65 359 A 1 ATOM 2917 C C . LEU A 0 359 . -38.828 4.395 6.632 1.00 79.65 359 A 1 ATOM 2918 C CB . LEU A 0 359 . -36.671 4.878 7.862 1.00 79.65 359 A 1 ATOM 2919 O O . LEU A 0 359 . -39.119 5.403 5.986 1.00 79.65 359 A 1 ATOM 2920 C CG . LEU A 0 359 . -35.984 5.409 9.132 1.00 79.65 359 A 1 ATOM 2921 C CD1 . LEU A 0 359 . -34.467 5.432 8.929 1.00 79.65 359 A 1 ATOM 2922 C CD2 . LEU A 0 359 . -36.428 6.837 9.470 1.00 79.65 359 A 1 ATOM 2923 N N . GLU A 0 360 . -39.032 3.148 6.197 1.00 70.29 360 A 1 ATOM 2924 C CA . GLU A 0 360 . -39.854 2.775 5.032 1.00 70.29 360 A 1 ATOM 2925 C C . GLU A 0 360 . -41.353 2.866 5.351 1.00 70.29 360 A 1 ATOM 2926 C CB . GLU A 0 360 . -39.489 1.352 4.556 1.00 70.29 360 A 1 ATOM 2927 O O . GLU A 0 360 . -42.105 3.351 4.470 1.00 70.29 360 A 1 ATOM 2928 C CG . GLU A 0 360 . -38.043 1.213 4.041 1.00 70.29 360 A 1 ATOM 2929 C CD . GLU A 0 360 . -37.701 -0.182 3.467 1.00 70.29 360 A 1 ATOM 2930 O OE1 . GLU A 0 360 . -36.607 -0.302 2.863 1.00 70.29 360 A 1 ATOM 2931 O OE2 . GLU A 0 360 . -38.511 -1.133 3.597 1.00 70.29 360 A 1 ATOM 2932 O OXT . GLU A 0 360 . -41.722 2.453 6.475 1.00 70.29 360 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 86.88 # loop_ _atom_type.symbol C N O S #