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 MET 0 2 ALA 0 3 ASP 0 4 PRO 0 5 ARG 0 6 GLN 0 7 GLU 0 8 PHE 0 9 ASP 0 10 THR 0 11 MET 0 12 GLU 0 13 ASP 0 14 HIS 0 15 ALA 0 16 GLY 0 17 ASP 0 18 TYR 0 19 THR 0 20 LEU 0 21 LEU 0 22 GLN 0 23 ASP 0 24 GLN 0 25 GLU 0 26 GLY 0 27 ASP 0 28 MET 0 29 ASP 0 30 HIS 0 31 GLY 0 32 LEU 0 33 LYS 0 34 ALA 0 35 GLU 0 36 GLU 0 37 ALA 0 38 GLY 0 39 ILE 0 40 GLY 0 41 ASP 0 42 THR 0 43 PRO 0 44 ASN 0 45 GLN 0 46 GLU 0 47 ASP 0 48 GLN 0 49 ALA 0 50 ALA 0 51 GLY 0 52 HIS 0 53 VAL 0 54 THR 0 55 GLN 0 56 ALA 0 57 ARG 0 58 VAL 0 59 ALA 0 60 SER 0 61 LYS 0 62 ASP 0 63 ARG 0 64 THR 0 65 GLY 0 66 ASN 0 67 ASP 0 68 GLU 0 69 LYS 0 70 LYS 0 71 ALA 0 72 LYS 0 73 GLY 0 74 ALA 0 75 ASP 0 76 GLY 0 77 LYS 0 78 THR 0 79 GLY 0 80 ALA 0 81 LYS 0 82 ILE 0 83 ALA 0 84 THR 0 85 PRO 0 86 ARG 0 87 GLY 0 88 ALA 0 89 ALA 0 90 SER 0 91 PRO 0 92 ALA 0 93 GLN 0 94 LYS 0 95 GLY 0 96 THR 0 97 SER 0 98 ASN 0 99 ALA 0 100 THR 0 101 ARG 0 102 ILE 0 103 PRO 0 104 ALA 0 105 LYS 0 106 THR 0 107 THR 0 108 PRO 0 109 SER 0 110 PRO 0 111 LYS 0 112 THR 0 113 PRO 0 114 PRO 0 115 GLY 0 116 SER 0 117 GLY 0 118 GLU 0 119 PRO 0 120 PRO 0 121 LYS 0 122 SER 0 123 GLY 0 124 GLU 0 125 ARG 0 126 SER 0 127 GLY 0 128 TYR 0 129 SER 0 130 SER 0 131 PRO 0 132 GLY 0 133 SER 0 134 PRO 0 135 GLY 0 136 THR 0 137 PRO 0 138 GLY 0 139 SER 0 140 ARG 0 141 SER 0 142 ARG 0 143 THR 0 144 PRO 0 145 SER 0 146 LEU 0 147 PRO 0 148 THR 0 149 PRO 0 150 PRO 0 151 THR 0 152 ARG 0 153 GLU 0 154 PRO 0 155 LYS 0 156 LYS 0 157 VAL 0 158 ALA 0 159 VAL 0 160 VAL 0 161 ARG 0 162 THR 0 163 PRO 0 164 PRO 0 165 LYS 0 166 SER 0 167 PRO 0 168 SER 0 169 ALA 0 170 SER 0 171 LYS 0 172 SER 0 173 ARG 0 174 LEU 0 175 GLN 0 176 THR 0 177 ALA 0 178 PRO 0 179 VAL 0 180 PRO 0 181 MET 0 182 PRO 0 183 ASP 0 184 LEU 0 185 LYS 0 186 ASN 0 187 VAL 0 188 ARG 0 189 SER 0 190 LYS 0 191 ILE 0 192 GLY 0 193 SER 0 194 THR 0 195 GLU 0 196 ASN 0 197 LEU 0 198 LYS 0 199 HIS 0 200 GLN 0 201 PRO 0 202 GLY 0 203 GLY 0 204 GLY 0 205 LYS 0 206 VAL 0 207 GLN 0 208 ILE 0 209 VAL 0 210 TYR 0 211 LYS 0 212 PRO 0 213 VAL 0 214 ASP 0 215 LEU 0 216 SER 0 217 LYS 0 218 VAL 0 219 THR 0 220 SER 0 221 LYS 0 222 CYS 0 223 GLY 0 224 SER 0 225 LEU 0 226 GLY 0 227 ASN 0 228 ILE 0 229 HIS 0 230 HIS 0 231 LYS 0 232 PRO 0 233 GLY 0 234 GLY 0 235 GLY 0 236 GLN 0 237 VAL 0 238 GLU 0 239 VAL 0 240 LYS 0 241 SER 0 242 GLU 0 243 LYS 0 244 LEU 0 245 ASP 0 246 PHE 0 247 LYS 0 248 ASP 0 249 ARG 0 250 VAL 0 251 GLN 0 252 SER 0 253 LYS 0 254 ILE 0 255 GLY 0 256 SER 0 257 LEU 0 258 ASP 0 259 ASN 0 260 ILE 0 261 THR 0 262 HIS 0 263 VAL 0 264 PRO 0 265 GLY 0 266 GLY 0 267 GLY 0 268 ASN 0 269 LYS 0 270 LYS 0 271 ILE 0 272 GLU 0 273 THR 0 274 HIS 0 275 LYS 0 276 LEU 0 277 THR 0 278 PHE 0 279 ARG 0 280 GLU 0 281 ASN 0 282 ALA 0 283 LYS 0 284 ALA 0 285 LYS 0 286 THR 0 287 ASP 0 288 HIS 0 289 GLY 0 290 ALA 0 291 GLU 0 292 ILE 0 293 VAL 0 294 TYR 0 295 LYS 0 296 SER 0 297 PRO 0 298 VAL 0 299 VAL 0 300 SER 0 301 GLY 0 302 ASP 0 303 THR 0 304 SER 0 305 PRO 0 306 ARG 0 307 HIS 0 308 LEU 0 309 SER 0 310 ASN 0 311 VAL 0 312 SER 0 313 SER 0 314 THR 0 315 GLY 0 316 SER 0 317 ILE 0 318 ASP 0 319 MET 0 320 VAL 0 321 ASP 0 322 SER 0 323 PRO 0 324 GLN 0 325 LEU 0 326 ALA 0 327 THR 0 328 LEU 0 329 ALA 0 330 ASP 0 331 GLU 0 332 VAL 0 333 SER 0 334 ALA 0 335 SER 0 336 LEU 0 337 ALA 0 338 LYS 0 339 GLN 0 340 GLY 0 341 LYS 0 342 ALA 0 343 ALA 0 344 LEU 0 345 LEU 0 346 SER 0 347 SER 0 348 GLN 0 349 VAL 0 350 TRP 0 351 ASN 0 352 TYR 0 353 SER 0 354 HIS 0 355 ASP 0 356 LEU 0 357 ALA 0 358 THR 0 359 ILE 0 360 THR 0 361 ASP 0 362 LEU 0 363 GLY 0 364 LEU # 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 . MET A 0 1 . -35.356 20.146 94.341 1.00 46.81 1 A 1 ATOM 2 C CA . MET A 0 1 . -33.892 19.952 94.258 1.00 46.81 1 A 1 ATOM 3 C C . MET A 0 1 . -33.642 18.784 93.316 1.00 46.81 1 A 1 ATOM 4 C CB . MET A 0 1 . -33.278 19.592 95.629 1.00 46.81 1 A 1 ATOM 5 O O . MET A 0 1 . -34.464 17.881 93.348 1.00 46.81 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.450 20.640 96.738 1.00 46.81 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.153 20.893 97.318 1.00 46.81 1 A 1 ATOM 8 C CE . MET A 0 1 . -34.836 21.820 98.846 1.00 46.81 1 A 1 ATOM 9 N N . ALA A 0 2 . -32.570 18.686 92.535 1.00 52.17 2 A 1 ATOM 10 C CA . ALA A 0 2 . -31.663 19.678 91.939 1.00 52.17 2 A 1 ATOM 11 C C . ALA A 0 2 . -30.598 18.855 91.186 1.00 52.17 2 A 1 ATOM 12 C CB . ALA A 0 2 . -30.951 20.546 92.996 1.00 52.17 2 A 1 ATOM 13 O O . ALA A 0 2 . -29.850 18.137 91.845 1.00 52.17 2 A 1 ATOM 14 N N . ASP A 0 3 . -30.531 18.927 89.856 1.00 51.89 3 A 1 ATOM 15 C CA . ASP A 0 3 . -29.469 18.245 89.102 1.00 51.89 3 A 1 ATOM 16 C C . ASP A 0 3 . -28.112 18.935 89.306 1.00 51.89 3 A 1 ATOM 17 C CB . ASP A 0 3 . -29.764 18.241 87.594 1.00 51.89 3 A 1 ATOM 18 O O . ASP A 0 3 . -28.032 20.164 89.196 1.00 51.89 3 A 1 ATOM 19 C CG . ASP A 0 3 . -30.892 17.293 87.206 1.00 51.89 3 A 1 ATOM 20 O OD1 . ASP A 0 3 . -30.815 16.114 87.612 1.00 51.89 3 A 1 ATOM 21 O OD2 . ASP A 0 3 . -31.824 17.774 86.526 1.00 51.89 3 A 1 ATOM 22 N N . PRO A 0 4 . -27.022 18.172 89.491 1.00 70.12 4 A 1 ATOM 23 C CA . PRO A 0 4 . -25.670 18.642 89.260 1.00 70.12 4 A 1 ATOM 24 C C . PRO A 0 4 . -25.099 18.018 87.976 1.00 70.12 4 A 1 ATOM 25 C CB . PRO A 0 4 . -24.916 18.226 90.522 1.00 70.12 4 A 1 ATOM 26 O O . PRO A 0 4 . -24.643 16.876 87.963 1.00 70.12 4 A 1 ATOM 27 C CG . PRO A 0 4 . -25.590 16.911 90.931 1.00 70.12 4 A 1 ATOM 28 C CD . PRO A 0 4 . -26.975 16.942 90.269 1.00 70.12 4 A 1 ATOM 29 N N . ARG A 0 5 . -25.044 18.804 86.895 1.00 43.50 5 A 1 ATOM 30 C CA . ARG A 0 5 . -24.046 18.581 85.836 1.00 43.50 5 A 1 ATOM 31 C C . ARG A 0 5 . -22.655 18.902 86.389 1.00 43.50 5 A 1 ATOM 32 C CB . ARG A 0 5 . -24.299 19.508 84.631 1.00 43.50 5 A 1 ATOM 33 O O . ARG A 0 5 . -22.474 19.963 86.991 1.00 43.50 5 A 1 ATOM 34 C CG . ARG A 0 5 . -25.245 18.967 83.552 1.00 43.50 5 A 1 ATOM 35 C CD . ARG A 0 5 . -25.436 20.066 82.490 1.00 43.50 5 A 1 ATOM 36 N NE . ARG A 0 5 . -25.779 19.525 81.157 1.00 43.50 5 A 1 ATOM 37 N NH1 . ARG A 0 5 . -23.906 20.240 79.995 1.00 43.50 5 A 1 ATOM 38 N NH2 . ARG A 0 5 . -25.497 19.104 78.937 1.00 43.50 5 A 1 ATOM 39 C CZ . ARG A 0 5 . -25.061 19.632 80.046 1.00 43.50 5 A 1 ATOM 40 N N . GLN A 0 6 . -21.666 18.074 86.067 1.00 55.65 6 A 1 ATOM 41 C CA . GLN A 0 6 . -20.305 18.541 85.795 1.00 55.65 6 A 1 ATOM 42 C C . GLN A 0 6 . -19.547 17.535 84.924 1.00 55.65 6 A 1 ATOM 43 C CB . GLN A 0 6 . -19.558 18.924 87.089 1.00 55.65 6 A 1 ATOM 44 O O . GLN A 0 6 . -19.995 16.404 84.749 1.00 55.65 6 A 1 ATOM 45 C CG . GLN A 0 6 . -19.185 20.420 87.046 1.00 55.65 6 A 1 ATOM 46 C CD . GLN A 0 6 . -19.110 21.043 88.429 1.00 55.65 6 A 1 ATOM 47 N NE2 . GLN A 0 6 . -20.244 21.312 89.038 1.00 55.65 6 A 1 ATOM 48 O OE1 . GLN A 0 6 . -18.056 21.312 88.976 1.00 55.65 6 A 1 ATOM 49 N N . GLU A 0 7 . -18.478 18.016 84.296 1.00 44.41 7 A 1 ATOM 50 C CA . GLU A 0 7 . -17.761 17.357 83.198 1.00 44.41 7 A 1 ATOM 51 C C . GLU A 0 7 . -16.412 16.800 83.715 1.00 44.41 7 A 1 ATOM 52 C CB . GLU A 0 7 . -17.670 18.378 82.032 1.00 44.41 7 A 1 ATOM 53 O O . GLU A 0 7 . -16.361 16.303 84.839 1.00 44.41 7 A 1 ATOM 54 C CG . GLU A 0 7 . -19.066 18.719 81.459 1.00 44.41 7 A 1 ATOM 55 C CD . GLU A 0 7 . -19.123 19.957 80.547 1.00 44.41 7 A 1 ATOM 56 O OE1 . GLU A 0 7 . -19.935 19.920 79.588 1.00 44.41 7 A 1 ATOM 57 O OE2 . GLU A 0 7 . -18.493 20.981 80.891 1.00 44.41 7 A 1 ATOM 58 N N . PHE A 0 8 . -15.339 16.932 82.925 1.00 50.62 8 A 1 ATOM 59 C CA . PHE A 0 8 . -13.930 16.631 83.243 1.00 50.62 8 A 1 ATOM 60 C C . PHE A 0 8 . -13.409 15.208 82.948 1.00 50.62 8 A 1 ATOM 61 C CB . PHE A 0 8 . -13.485 17.238 84.585 1.00 50.62 8 A 1 ATOM 62 O O . PHE A 0 8 . -13.178 14.386 83.827 1.00 50.62 8 A 1 ATOM 63 C CG . PHE A 0 8 . -13.941 18.678 84.771 1.00 50.62 8 A 1 ATOM 64 C CD1 . PHE A 0 8 . -13.590 19.658 83.821 1.00 50.62 8 A 1 ATOM 65 C CD2 . PHE A 0 8 . -14.777 19.025 85.850 1.00 50.62 8 A 1 ATOM 66 C CE1 . PHE A 0 8 . -14.089 20.966 83.937 1.00 50.62 8 A 1 ATOM 67 C CE2 . PHE A 0 8 . -15.256 20.341 85.981 1.00 50.62 8 A 1 ATOM 68 C CZ . PHE A 0 8 . -14.921 21.309 85.017 1.00 50.62 8 A 1 ATOM 69 N N . ASP A 0 9 . -13.148 15.015 81.651 1.00 47.64 9 A 1 ATOM 70 C CA . ASP A 0 9 . -11.797 14.804 81.094 1.00 47.64 9 A 1 ATOM 71 C C . ASP A 0 9 . -10.994 13.500 81.324 1.00 47.64 9 A 1 ATOM 72 C CB . ASP A 0 9 . -10.919 16.044 81.366 1.00 47.64 9 A 1 ATOM 73 O O . ASP A 0 9 . -10.518 13.203 82.410 1.00 47.64 9 A 1 ATOM 74 C CG . ASP A 0 9 . -11.338 17.225 80.491 1.00 47.64 9 A 1 ATOM 75 O OD1 . ASP A 0 9 . -11.326 17.034 79.256 1.00 47.64 9 A 1 ATOM 76 O OD2 . ASP A 0 9 . -11.714 18.275 81.054 1.00 47.64 9 A 1 ATOM 77 N N . THR A 0 10 . -10.668 12.888 80.172 1.00 52.83 10 A 1 ATOM 78 C CA . THR A 0 10 . -9.370 12.288 79.770 1.00 52.83 10 A 1 ATOM 79 C C . THR A 0 10 . -8.781 11.122 80.589 1.00 52.83 10 A 1 ATOM 80 C CB . THR A 0 10 . -8.302 13.399 79.585 1.00 52.83 10 A 1 ATOM 81 O O . THR A 0 10 . -8.354 11.308 81.721 1.00 52.83 10 A 1 ATOM 82 C CG2 . THR A 0 10 . -7.246 13.077 78.528 1.00 52.83 10 A 1 ATOM 83 O OG1 . THR A 0 10 . -8.864 14.587 79.078 1.00 52.83 10 A 1 ATOM 84 N N . MET A 0 11 . -8.573 9.956 79.946 1.00 62.73 11 A 1 ATOM 85 C CA . MET A 0 11 . -7.222 9.482 79.553 1.00 62.73 11 A 1 ATOM 86 C C . MET A 0 11 . -7.217 8.193 78.692 1.00 62.73 11 A 1 ATOM 87 C CB . MET A 0 11 . -6.227 9.413 80.742 1.00 62.73 11 A 1 ATOM 88 O O . MET A 0 11 . -8.246 7.556 78.478 1.00 62.73 11 A 1 ATOM 89 C CG . MET A 0 11 . -5.425 10.729 80.778 1.00 62.73 11 A 1 ATOM 90 S SD . MET A 0 11 . -4.120 10.919 82.012 1.00 62.73 11 A 1 ATOM 91 C CE . MET A 0 11 . -3.383 12.421 81.310 1.00 62.73 11 A 1 ATOM 92 N N . GLU A 0 12 . -6.037 7.927 78.129 1.00 51.83 12 A 1 ATOM 93 C CA . GLU A 0 12 . -5.581 7.019 77.063 1.00 51.83 12 A 1 ATOM 94 C C . GLU A 0 12 . -6.360 5.728 76.697 1.00 51.83 12 A 1 ATOM 95 C CB . GLU A 0 12 . -4.108 6.653 77.363 1.00 51.83 12 A 1 ATOM 96 O O . GLU A 0 12 . -6.443 4.760 77.447 1.00 51.83 12 A 1 ATOM 97 C CG . GLU A 0 12 . -3.073 7.654 76.810 1.00 51.83 12 A 1 ATOM 98 C CD . GLU A 0 12 . -2.811 8.895 77.683 1.00 51.83 12 A 1 ATOM 99 O OE1 . GLU A 0 12 . -1.629 9.297 77.778 1.00 51.83 12 A 1 ATOM 100 O OE2 . GLU A 0 12 . -3.788 9.470 78.216 1.00 51.83 12 A 1 ATOM 101 N N . ASP A 0 13 . -6.771 5.693 75.421 1.00 47.55 13 A 1 ATOM 102 C CA . ASP A 0 13 . -6.192 4.845 74.353 1.00 47.55 13 A 1 ATOM 103 C C . ASP A 0 13 . -5.899 3.353 74.627 1.00 47.55 13 A 1 ATOM 104 C CB . ASP A 0 13 . -4.928 5.540 73.796 1.00 47.55 13 A 1 ATOM 105 O O . ASP A 0 13 . -4.846 3.008 75.160 1.00 47.55 13 A 1 ATOM 106 C CG . ASP A 0 13 . -4.296 4.814 72.594 1.00 47.55 13 A 1 ATOM 107 O OD1 . ASP A 0 13 . -5.036 4.093 71.878 1.00 47.55 13 A 1 ATOM 108 O OD2 . ASP A 0 13 . -3.082 5.012 72.364 1.00 47.55 13 A 1 ATOM 109 N N . HIS A 0 14 . -6.731 2.469 74.052 1.00 51.68 14 A 1 ATOM 110 C CA . HIS A 0 14 . -6.319 1.135 73.585 1.00 51.68 14 A 1 ATOM 111 C C . HIS A 0 14 . -6.996 0.742 72.249 1.00 51.68 14 A 1 ATOM 112 C CB . HIS A 0 14 . -6.535 0.058 74.674 1.00 51.68 14 A 1 ATOM 113 O O . HIS A 0 14 . -8.100 0.206 72.218 1.00 51.68 14 A 1 ATOM 114 C CG . HIS A 0 14 . -5.361 -0.190 75.602 1.00 51.68 14 A 1 ATOM 115 C CD2 . HIS A 0 14 . -5.320 -1.083 76.638 1.00 51.68 14 A 1 ATOM 116 N ND1 . HIS A 0 14 . -4.145 0.452 75.592 1.00 51.68 14 A 1 ATOM 117 C CE1 . HIS A 0 14 . -3.405 -0.024 76.602 1.00 51.68 14 A 1 ATOM 118 N NE2 . HIS A 0 14 . -4.069 -0.987 77.261 1.00 51.68 14 A 1 ATOM 119 N N . ALA A 0 15 . -6.266 0.955 71.150 1.00 49.53 15 A 1 ATOM 120 C CA . ALA A 0 15 . -6.188 0.101 69.952 1.00 49.53 15 A 1 ATOM 121 C C . ALA A 0 15 . -7.478 -0.405 69.241 1.00 49.53 15 A 1 ATOM 122 C CB . ALA A 0 15 . -5.247 -1.070 70.280 1.00 49.53 15 A 1 ATOM 123 O O . ALA A 0 15 . -8.013 -1.470 69.535 1.00 49.53 15 A 1 ATOM 124 N N . GLY A 0 16 . -7.761 0.208 68.084 1.00 46.55 16 A 1 ATOM 125 C CA . GLY A 0 16 . -7.518 -0.508 66.817 1.00 46.55 16 A 1 ATOM 126 C C . GLY A 0 16 . -8.566 -1.501 66.292 1.00 46.55 16 A 1 ATOM 127 O O . GLY A 0 16 . -8.267 -2.683 66.165 1.00 46.55 16 A 1 ATOM 128 N N . ASP A 0 17 . -9.728 -0.974 65.896 1.00 40.73 17 A 1 ATOM 129 C CA . ASP A 0 17 . -10.536 -1.373 64.722 1.00 40.73 17 A 1 ATOM 130 C C . ASP A 0 17 . -10.438 -2.835 64.210 1.00 40.73 17 A 1 ATOM 131 C CB . ASP A 0 17 . -10.233 -0.371 63.587 1.00 40.73 17 A 1 ATOM 132 O O . ASP A 0 17 . -9.552 -3.191 63.430 1.00 40.73 17 A 1 ATOM 133 C CG . ASP A 0 17 . -11.171 -0.495 62.377 1.00 40.73 17 A 1 ATOM 134 O OD1 . ASP A 0 17 . -12.280 -1.051 62.546 1.00 40.73 17 A 1 ATOM 135 O OD2 . ASP A 0 17 . -10.792 0.016 61.299 1.00 40.73 17 A 1 ATOM 136 N N . TYR A 0 18 . -11.446 -3.644 64.558 1.00 43.92 18 A 1 ATOM 137 C CA . TYR A 0 18 . -11.841 -4.831 63.794 1.00 43.92 18 A 1 ATOM 138 C C . TYR A 0 18 . -13.272 -4.645 63.280 1.00 43.92 18 A 1 ATOM 139 C CB . TYR A 0 18 . -11.702 -6.117 64.622 1.00 43.92 18 A 1 ATOM 140 O O . TYR A 0 18 . -14.215 -4.491 64.057 1.00 43.92 18 A 1 ATOM 141 C CG . TYR A 0 18 . -10.295 -6.681 64.653 1.00 43.92 18 A 1 ATOM 142 C CD1 . TYR A 0 18 . -9.919 -7.701 63.754 1.00 43.92 18 A 1 ATOM 143 C CD2 . TYR A 0 18 . -9.353 -6.167 65.564 1.00 43.92 18 A 1 ATOM 144 C CE1 . TYR A 0 18 . -8.604 -8.208 63.770 1.00 43.92 18 A 1 ATOM 145 C CE2 . TYR A 0 18 . -8.040 -6.671 65.586 1.00 43.92 18 A 1 ATOM 146 O OH . TYR A 0 18 . -6.390 -8.166 64.699 1.00 43.92 18 A 1 ATOM 147 C CZ . TYR A 0 18 . -7.664 -7.691 64.686 1.00 43.92 18 A 1 ATOM 148 N N . THR A 0 19 . -13.431 -4.686 61.959 1.00 51.15 19 A 1 ATOM 149 C CA . THR A 0 19 . -14.720 -4.549 61.267 1.00 51.15 19 A 1 ATOM 150 C C . THR A 0 19 . -15.477 -5.884 61.155 1.00 51.15 19 A 1 ATOM 151 C CB . THR A 0 19 . -14.521 -3.906 59.877 1.00 51.15 19 A 1 ATOM 152 O O . THR A 0 19 . -14.917 -6.949 61.405 1.00 51.15 19 A 1 ATOM 153 C CG2 . THR A 0 19 . -14.273 -2.404 59.964 1.00 51.15 19 A 1 ATOM 154 O OG1 . THR A 0 19 . -13.406 -4.433 59.194 1.00 51.15 19 A 1 ATOM 155 N N . LEU A 0 20 . -16.737 -5.799 60.692 1.00 43.69 20 A 1 ATOM 156 C CA . LEU A 0 20 . -17.666 -6.888 60.327 1.00 43.69 20 A 1 ATOM 157 C C . LEU A 0 20 . -18.669 -7.365 61.404 1.00 43.69 20 A 1 ATOM 158 C CB . LEU A 0 20 . -16.948 -8.017 59.552 1.00 43.69 20 A 1 ATOM 159 O O . LEU A 0 20 . -18.741 -8.537 61.761 1.00 43.69 20 A 1 ATOM 160 C CG . LEU A 0 20 . -17.868 -8.861 58.650 1.00 43.69 20 A 1 ATOM 161 C CD1 . LEU A 0 20 . -18.415 -8.058 57.464 1.00 43.69 20 A 1 ATOM 162 C CD2 . LEU A 0 20 . -17.071 -10.038 58.082 1.00 43.69 20 A 1 ATOM 163 N N . LEU A 0 21 . -19.545 -6.439 61.803 1.00 51.48 21 A 1 ATOM 164 C CA . LEU A 0 21 . -20.981 -6.711 61.991 1.00 51.48 21 A 1 ATOM 165 C C . LEU A 0 21 . -21.679 -6.538 60.614 1.00 51.48 21 A 1 ATOM 166 C CB . LEU A 0 21 . -21.537 -5.688 63.010 1.00 51.48 21 A 1 ATOM 167 O O . LEU A 0 21 . -21.164 -5.778 59.794 1.00 51.48 21 A 1 ATOM 168 C CG . LEU A 0 21 . -20.853 -5.636 64.391 1.00 51.48 21 A 1 ATOM 169 C CD1 . LEU A 0 21 . -21.414 -4.461 65.193 1.00 51.48 21 A 1 ATOM 170 C CD2 . LEU A 0 21 . -21.050 -6.911 65.211 1.00 51.48 21 A 1 ATOM 171 N N . GLN A 0 22 . -22.829 -7.128 60.270 1.00 45.71 22 A 1 ATOM 172 C CA . GLN A 0 22 . -23.620 -8.227 60.848 1.00 45.71 22 A 1 ATOM 173 C C . GLN A 0 22 . -24.558 -8.791 59.748 1.00 45.71 22 A 1 ATOM 174 C CB . GLN A 0 22 . -24.481 -7.726 62.032 1.00 45.71 22 A 1 ATOM 175 O O . GLN A 0 22 . -24.787 -8.117 58.747 1.00 45.71 22 A 1 ATOM 176 C CG . GLN A 0 22 . -24.072 -8.391 63.353 1.00 45.71 22 A 1 ATOM 177 C CD . GLN A 0 22 . -24.845 -7.829 64.541 1.00 45.71 22 A 1 ATOM 178 N NE2 . GLN A 0 22 . -25.762 -8.572 65.107 1.00 45.71 22 A 1 ATOM 179 O OE1 . GLN A 0 22 . -24.641 -6.704 64.973 1.00 45.71 22 A 1 ATOM 180 N N . ASP A 0 23 . -25.065 -10.009 59.962 1.00 51.69 23 A 1 ATOM 181 C CA . ASP A 0 23 . -26.398 -10.557 59.614 1.00 51.69 23 A 1 ATOM 182 C C . ASP A 0 23 . -27.081 -10.074 58.302 1.00 51.69 23 A 1 ATOM 183 C CB . ASP A 0 23 . -27.300 -10.365 60.854 1.00 51.69 23 A 1 ATOM 184 O O . ASP A 0 23 . -27.471 -8.919 58.178 1.00 51.69 23 A 1 ATOM 185 C CG . ASP A 0 23 . -26.615 -10.774 62.173 1.00 51.69 23 A 1 ATOM 186 O OD1 . ASP A 0 23 . -25.684 -11.613 62.132 1.00 51.69 23 A 1 ATOM 187 O OD2 . ASP A 0 23 . -26.943 -10.178 63.223 1.00 51.69 23 A 1 ATOM 188 N N . GLN A 0 24 . -27.196 -10.878 57.233 1.00 43.01 24 A 1 ATOM 189 C CA . GLN A 0 24 . -27.994 -12.115 57.029 1.00 43.01 24 A 1 ATOM 190 C C . GLN A 0 24 . -29.295 -11.855 56.224 1.00 43.01 24 A 1 ATOM 191 C CB . GLN A 0 24 . -28.185 -12.986 58.292 1.00 43.01 24 A 1 ATOM 192 O O . GLN A 0 24 . -29.890 -10.785 56.281 1.00 43.01 24 A 1 ATOM 193 C CG . GLN A 0 24 . -28.959 -14.297 58.049 1.00 43.01 24 A 1 ATOM 194 C CD . GLN A 0 24 . -28.815 -15.277 59.209 1.00 43.01 24 A 1 ATOM 195 N NE2 . GLN A 0 24 . -27.733 -16.023 59.270 1.00 43.01 24 A 1 ATOM 196 O OE1 . GLN A 0 24 . -29.651 -15.402 60.085 1.00 43.01 24 A 1 ATOM 197 N N . GLU A 0 25 . -29.667 -12.839 55.399 1.00 40.19 25 A 1 ATOM 198 C CA . GLU A 0 25 . -30.794 -12.876 54.445 1.00 40.19 25 A 1 ATOM 199 C C . GLU A 0 25 . -32.181 -12.760 55.135 1.00 40.19 25 A 1 ATOM 200 C CB . GLU A 0 25 . -30.672 -14.224 53.698 1.00 40.19 25 A 1 ATOM 201 O O . GLU A 0 25 . -32.301 -13.063 56.319 1.00 40.19 25 A 1 ATOM 202 C CG . GLU A 0 25 . -29.347 -14.388 52.903 1.00 40.19 25 A 1 ATOM 203 C CD . GLU A 0 25 . -28.677 -15.780 52.972 1.00 40.19 25 A 1 ATOM 204 O OE1 . GLU A 0 25 . -27.701 -15.971 52.209 1.00 40.19 25 A 1 ATOM 205 O OE2 . GLU A 0 25 . -29.081 -16.623 53.802 1.00 40.19 25 A 1 ATOM 206 N N . GLY A 0 26 . -33.289 -12.376 54.479 1.00 43.68 26 A 1 ATOM 207 C CA . GLY A 0 26 . -33.531 -12.094 53.052 1.00 43.68 26 A 1 ATOM 208 C C . GLY A 0 26 . -35.025 -11.798 52.765 1.00 43.68 26 A 1 ATOM 209 O O . GLY A 0 26 . -35.581 -10.888 53.371 1.00 43.68 26 A 1 ATOM 210 N N . ASP A 0 27 . -35.653 -12.614 51.901 1.00 49.99 27 A 1 ATOM 211 C CA . ASP A 0 27 . -37.109 -12.751 51.622 1.00 49.99 27 A 1 ATOM 212 C C . ASP A 0 27 . -37.857 -11.750 50.672 1.00 49.99 27 A 1 ATOM 213 C CB . ASP A 0 27 . -37.882 -13.070 52.939 1.00 49.99 27 A 1 ATOM 214 O O . ASP A 0 27 . -37.731 -10.531 50.759 1.00 49.99 27 A 1 ATOM 215 C CG . ASP A 0 27 . -38.083 -14.563 53.250 1.00 49.99 27 A 1 ATOM 216 O OD1 . ASP A 0 27 . -37.360 -15.397 52.664 1.00 49.99 27 A 1 ATOM 217 O OD2 . ASP A 0 27 . -39.007 -14.879 54.045 1.00 49.99 27 A 1 ATOM 218 N N . MET A 0 28 . -38.744 -12.339 49.836 1.00 54.22 28 A 1 ATOM 219 C CA . MET A 0 28 . -39.905 -11.804 49.061 1.00 54.22 28 A 1 ATOM 220 C C . MET A 0 28 . -39.721 -11.026 47.726 1.00 54.22 28 A 1 ATOM 221 C CB . MET A 0 28 . -40.890 -11.047 49.981 1.00 54.22 28 A 1 ATOM 222 O O . MET A 0 28 . -38.867 -10.157 47.612 1.00 54.22 28 A 1 ATOM 223 C CG . MET A 0 28 . -41.215 -11.830 51.253 1.00 54.22 28 A 1 ATOM 224 S SD . MET A 0 28 . -42.610 -11.264 52.257 1.00 54.22 28 A 1 ATOM 225 C CE . MET A 0 28 . -42.154 -12.139 53.780 1.00 54.22 28 A 1 ATOM 226 N N . ASP A 0 29 . -40.592 -11.160 46.701 1.00 50.40 29 A 1 ATOM 227 C CA . ASP A 0 29 . -41.355 -12.326 46.182 1.00 50.40 29 A 1 ATOM 228 C C . ASP A 0 29 . -41.993 -12.040 44.784 1.00 50.40 29 A 1 ATOM 229 C CB . ASP A 0 29 . -42.470 -12.818 47.152 1.00 50.40 29 A 1 ATOM 230 O O . ASP A 0 29 . -41.997 -10.915 44.289 1.00 50.40 29 A 1 ATOM 231 C CG . ASP A 0 29 . -42.153 -14.148 47.857 1.00 50.40 29 A 1 ATOM 232 O OD1 . ASP A 0 29 . -41.272 -14.877 47.355 1.00 50.40 29 A 1 ATOM 233 O OD2 . ASP A 0 29 . -42.810 -14.441 48.877 1.00 50.40 29 A 1 ATOM 234 N N . HIS A 0 30 . -42.535 -13.099 44.165 1.00 48.16 30 A 1 ATOM 235 C CA . HIS A 0 30 . -43.402 -13.217 42.967 1.00 48.16 30 A 1 ATOM 236 C C . HIS A 0 30 . -44.426 -12.067 42.714 1.00 48.16 30 A 1 ATOM 237 C CB . HIS A 0 30 . -44.187 -14.529 43.182 1.00 48.16 30 A 1 ATOM 238 O O . HIS A 0 30 . -44.905 -11.447 43.654 1.00 48.16 30 A 1 ATOM 239 C CG . HIS A 0 30 . -43.329 -15.770 43.324 1.00 48.16 30 A 1 ATOM 240 C CD2 . HIS A 0 30 . -42.545 -16.138 44.391 1.00 48.16 30 A 1 ATOM 241 N ND1 . HIS A 0 30 . -43.192 -16.758 42.375 1.00 48.16 30 A 1 ATOM 242 C CE1 . HIS A 0 30 . -42.331 -17.676 42.843 1.00 48.16 30 A 1 ATOM 243 N NE2 . HIS A 0 30 . -41.903 -17.334 44.060 1.00 48.16 30 A 1 ATOM 244 N N . GLY A 0 31 . -44.937 -11.783 41.499 1.00 45.12 31 A 1 ATOM 245 C CA . GLY A 0 31 . -44.903 -12.468 40.190 1.00 45.12 31 A 1 ATOM 246 C C . GLY A 0 31 . -46.118 -12.058 39.306 1.00 45.12 31 A 1 ATOM 247 O O . GLY A 0 31 . -46.635 -10.958 39.464 1.00 45.12 31 A 1 ATOM 248 N N . LEU A 0 32 . -46.628 -12.978 38.463 1.00 52.36 32 A 1 ATOM 249 C CA . LEU A 0 32 . -47.874 -12.909 37.641 1.00 52.36 32 A 1 ATOM 250 C C . LEU A 0 32 . -47.826 -12.205 36.256 1.00 52.36 32 A 1 ATOM 251 C CB . LEU A 0 32 . -49.111 -12.532 38.493 1.00 52.36 32 A 1 ATOM 252 O O . LEU A 0 32 . -46.812 -11.644 35.854 1.00 52.36 32 A 1 ATOM 253 C CG . LEU A 0 32 . -49.338 -13.404 39.743 1.00 52.36 32 A 1 ATOM 254 C CD1 . LEU A 0 32 . -50.613 -12.954 40.455 1.00 52.36 32 A 1 ATOM 255 C CD2 . LEU A 0 32 . -49.491 -14.890 39.402 1.00 52.36 32 A 1 ATOM 256 N N . LYS A 0 33 . -48.892 -12.429 35.457 1.00 43.56 33 A 1 ATOM 257 C CA . LYS A 0 33 . -48.875 -12.515 33.977 1.00 43.56 33 A 1 ATOM 258 C C . LYS A 0 33 . -50.268 -12.295 33.339 1.00 43.56 33 A 1 ATOM 259 C CB . LYS A 0 33 . -48.379 -13.945 33.650 1.00 43.56 33 A 1 ATOM 260 O O . LYS A 0 33 . -51.211 -12.967 33.743 1.00 43.56 33 A 1 ATOM 261 C CG . LYS A 0 33 . -48.529 -14.416 32.192 1.00 43.56 33 A 1 ATOM 262 C CD . LYS A 0 33 . -48.187 -15.910 32.069 1.00 43.56 33 A 1 ATOM 263 C CE . LYS A 0 33 . -48.558 -16.408 30.668 1.00 43.56 33 A 1 ATOM 264 N NZ . LYS A 0 33 . -48.363 -17.872 30.526 1.00 43.56 33 A 1 ATOM 265 N N . ALA A 0 34 . -50.333 -11.466 32.291 1.00 53.18 34 A 1 ATOM 266 C CA . ALA A 0 34 . -51.362 -11.344 31.231 1.00 53.18 34 A 1 ATOM 267 C C . ALA A 0 34 . -50.675 -10.607 30.034 1.00 53.18 34 A 1 ATOM 268 C CB . ALA A 0 34 . -52.571 -10.588 31.801 1.00 53.18 34 A 1 ATOM 269 O O . ALA A 0 34 . -49.685 -9.922 30.286 1.00 53.18 34 A 1 ATOM 270 N N . GLU A 0 35 . -50.948 -10.770 28.730 1.00 53.02 35 A 1 ATOM 271 C CA . GLU A 0 35 . -52.211 -10.917 27.967 1.00 53.02 35 A 1 ATOM 272 C C . GLU A 0 35 . -53.096 -9.650 28.027 1.00 53.02 35 A 1 ATOM 273 C CB . GLU A 0 35 . -52.949 -12.225 28.304 1.00 53.02 35 A 1 ATOM 274 O O . GLU A 0 35 . -53.249 -9.070 29.095 1.00 53.02 35 A 1 ATOM 275 C CG . GLU A 0 35 . -54.033 -12.580 27.270 1.00 53.02 35 A 1 ATOM 276 C CD . GLU A 0 35 . -54.632 -13.979 27.489 1.00 53.02 35 A 1 ATOM 277 O OE1 . GLU A 0 35 . -55.134 -14.551 26.497 1.00 53.02 35 A 1 ATOM 278 O OE2 . GLU A 0 35 . -54.539 -14.496 28.628 1.00 53.02 35 A 1 ATOM 279 N N . GLU A 0 36 . -53.721 -9.140 26.957 1.00 49.37 36 A 1 ATOM 280 C CA . GLU A 0 36 . -53.623 -9.433 25.503 1.00 49.37 36 A 1 ATOM 281 C C . GLU A 0 36 . -52.457 -8.594 24.871 1.00 49.37 36 A 1 ATOM 282 C CB . GLU A 0 36 . -55.037 -9.205 24.920 1.00 49.37 36 A 1 ATOM 283 O O . GLU A 0 36 . -51.529 -8.267 25.609 1.00 49.37 36 A 1 ATOM 284 C CG . GLU A 0 36 . -55.467 -10.245 23.866 1.00 49.37 36 A 1 ATOM 285 C CD . GLU A 0 36 . -56.216 -9.610 22.680 1.00 49.37 36 A 1 ATOM 286 O OE1 . GLU A 0 36 . -55.741 -9.792 21.532 1.00 49.37 36 A 1 ATOM 287 O OE2 . GLU A 0 36 . -57.216 -8.902 22.931 1.00 49.37 36 A 1 ATOM 288 N N . ALA A 0 37 . -52.297 -8.219 23.587 1.00 52.48 37 A 1 ATOM 289 C CA . ALA A 0 37 . -53.011 -8.395 22.307 1.00 52.48 37 A 1 ATOM 290 C C . ALA A 0 37 . -52.001 -8.474 21.130 1.00 52.48 37 A 1 ATOM 291 C CB . ALA A 0 37 . -53.933 -7.183 22.064 1.00 52.48 37 A 1 ATOM 292 O O . ALA A 0 37 . -50.808 -8.245 21.348 1.00 52.48 37 A 1 ATOM 293 N N . GLY A 0 38 . -52.438 -8.723 19.878 1.00 51.28 38 A 1 ATOM 294 C CA . GLY A 0 38 . -51.520 -8.595 18.720 1.00 51.28 38 A 1 ATOM 295 C C . GLY A 0 38 . -51.879 -9.203 17.353 1.00 51.28 38 A 1 ATOM 296 O O . GLY A 0 38 . -50.984 -9.350 16.522 1.00 51.28 38 A 1 ATOM 297 N N . ILE A 0 39 . -53.137 -9.563 17.083 1.00 55.82 39 A 1 ATOM 298 C CA . ILE A 0 39 . -53.601 -9.845 15.708 1.00 55.82 39 A 1 ATOM 299 C C . ILE A 0 39 . -53.588 -8.497 14.952 1.00 55.82 39 A 1 ATOM 300 C CB . ILE A 0 39 . -55.023 -10.467 15.742 1.00 55.82 39 A 1 ATOM 301 O O . ILE A 0 39 . -54.055 -7.504 15.497 1.00 55.82 39 A 1 ATOM 302 C CG1 . ILE A 0 39 . -55.120 -11.700 16.680 1.00 55.82 39 A 1 ATOM 303 C CG2 . ILE A 0 39 . -55.481 -10.858 14.324 1.00 55.82 39 A 1 ATOM 304 C CD1 . ILE A 0 39 . -56.562 -12.064 17.059 1.00 55.82 39 A 1 ATOM 305 N N . GLY A 0 40 . -53.070 -8.331 13.737 1.00 49.12 40 A 1 ATOM 306 C CA . GLY A 0 40 . -52.606 -9.292 12.743 1.00 49.12 40 A 1 ATOM 307 C C . GLY A 0 40 . -53.204 -8.886 11.396 1.00 49.12 40 A 1 ATOM 308 O O . GLY A 0 40 . -54.417 -8.923 11.254 1.00 49.12 40 A 1 ATOM 309 N N . ASP A 0 41 . -52.374 -8.481 10.433 1.00 53.25 41 A 1 ATOM 310 C CA . ASP A 0 41 . -52.795 -8.264 9.044 1.00 53.25 41 A 1 ATOM 311 C C . ASP A 0 41 . -51.576 -8.294 8.113 1.00 53.25 41 A 1 ATOM 312 C CB . ASP A 0 41 . -53.570 -6.934 8.884 1.00 53.25 41 A 1 ATOM 313 O O . ASP A 0 41 . -50.504 -7.783 8.451 1.00 53.25 41 A 1 ATOM 314 C CG . ASP A 0 41 . -55.027 -7.126 8.438 1.00 53.25 41 A 1 ATOM 315 O OD1 . ASP A 0 41 . -55.294 -8.137 7.745 1.00 53.25 41 A 1 ATOM 316 O OD2 . ASP A 0 41 . -55.833 -6.211 8.715 1.00 53.25 41 A 1 ATOM 317 N N . THR A 0 42 . -51.726 -8.905 6.938 1.00 53.87 42 A 1 ATOM 318 C CA . THR A 0 42 . -50.635 -9.096 5.967 1.00 53.87 42 A 1 ATOM 319 C C . THR A 0 42 . -51.119 -8.830 4.542 1.00 53.87 42 A 1 ATOM 320 C CB . THR A 0 42 . -50.018 -10.507 6.033 1.00 53.87 42 A 1 ATOM 321 O O . THR A 0 42 . -51.774 -9.702 3.963 1.00 53.87 42 A 1 ATOM 322 C CG2 . THR A 0 42 . -49.018 -10.648 7.180 1.00 53.87 42 A 1 ATOM 323 O OG1 . THR A 0 42 . -51.003 -11.507 6.165 1.00 53.87 42 A 1 ATOM 324 N N . PRO A 0 43 . -50.781 -7.674 3.937 1.00 65.28 43 A 1 ATOM 325 C CA . PRO A 0 43 . -51.050 -7.420 2.528 1.00 65.28 43 A 1 ATOM 326 C C . PRO A 0 43 . -50.076 -8.233 1.665 1.00 65.28 43 A 1 ATOM 327 C CB . PRO A 0 43 . -50.909 -5.905 2.354 1.00 65.28 43 A 1 ATOM 328 O O . PRO A 0 43 . -48.896 -7.909 1.542 1.00 65.28 43 A 1 ATOM 329 C CG . PRO A 0 43 . -49.885 -5.516 3.421 1.00 65.28 43 A 1 ATOM 330 C CD . PRO A 0 43 . -50.136 -6.518 4.549 1.00 65.28 43 A 1 ATOM 331 N N . ASN A 0 44 . -50.580 -9.326 1.099 1.00 50.42 44 A 1 ATOM 332 C CA . ASN A 0 44 . -49.863 -10.190 0.166 1.00 50.42 44 A 1 ATOM 333 C C . ASN A 0 44 . -50.183 -9.806 -1.296 1.00 50.42 44 A 1 ATOM 334 C CB . ASN A 0 44 . -50.252 -11.645 0.500 1.00 50.42 44 A 1 ATOM 335 O O . ASN A 0 44 . -51.289 -9.352 -1.572 1.00 50.42 44 A 1 ATOM 336 C CG . ASN A 0 44 . -49.464 -12.688 -0.273 1.00 50.42 44 A 1 ATOM 337 N ND2 . ASN A 0 44 . -50.033 -13.852 -0.489 1.00 50.42 44 A 1 ATOM 338 O OD1 . ASN A 0 44 . -48.341 -12.477 -0.701 1.00 50.42 44 A 1 ATOM 339 N N . GLN A 0 45 . -49.257 -10.138 -2.203 1.00 55.19 45 A 1 ATOM 340 C CA . GLN A 0 45 . -49.371 -10.172 -3.675 1.00 55.19 45 A 1 ATOM 341 C C . GLN A 0 45 . -49.305 -8.866 -4.505 1.00 55.19 45 A 1 ATOM 342 C CB . GLN A 0 45 . -50.540 -11.078 -4.116 1.00 55.19 45 A 1 ATOM 343 O O . GLN A 0 45 . -49.727 -7.790 -4.104 1.00 55.19 45 A 1 ATOM 344 C CG . GLN A 0 45 . -50.220 -12.563 -3.884 1.00 55.19 45 A 1 ATOM 345 C CD . GLN A 0 45 . -51.422 -13.497 -3.958 1.00 55.19 45 A 1 ATOM 346 N NE2 . GLN A 0 45 . -52.549 -13.149 -3.380 1.00 55.19 45 A 1 ATOM 347 O OE1 . GLN A 0 45 . -51.338 -14.609 -4.452 1.00 55.19 45 A 1 ATOM 348 N N . GLU A 0 46 . -48.764 -9.075 -5.717 1.00 52.84 46 A 1 ATOM 349 C CA . GLU A 0 46 . -49.039 -8.386 -6.994 1.00 52.84 46 A 1 ATOM 350 C C . GLU A 0 46 . -48.648 -6.903 -7.179 1.00 52.84 46 A 1 ATOM 351 C CB . GLU A 0 46 . -50.470 -8.736 -7.456 1.00 52.84 46 A 1 ATOM 352 O O . GLU A 0 46 . -49.484 -6.007 -7.183 1.00 52.84 46 A 1 ATOM 353 C CG . GLU A 0 46 . -50.543 -10.212 -7.900 1.00 52.84 46 A 1 ATOM 354 C CD . GLU A 0 46 . -51.970 -10.780 -7.920 1.00 52.84 46 A 1 ATOM 355 O OE1 . GLU A 0 46 . -52.360 -11.307 -8.986 1.00 52.84 46 A 1 ATOM 356 O OE2 . GLU A 0 46 . -52.627 -10.760 -6.854 1.00 52.84 46 A 1 ATOM 357 N N . ASP A 0 47 . -47.379 -6.679 -7.558 1.00 66.26 47 A 1 ATOM 358 C CA . ASP A 0 47 . -47.063 -6.379 -8.974 1.00 66.26 47 A 1 ATOM 359 C C . ASP A 0 47 . -45.648 -6.900 -9.351 1.00 66.26 47 A 1 ATOM 360 C CB . ASP A 0 47 . -47.235 -4.882 -9.312 1.00 66.26 47 A 1 ATOM 361 O O . ASP A 0 47 . -44.781 -7.051 -8.484 1.00 66.26 47 A 1 ATOM 362 C CG . ASP A 0 47 . -47.340 -4.606 -10.824 1.00 66.26 47 A 1 ATOM 363 O OD1 . ASP A 0 47 . -47.359 -5.583 -11.611 1.00 66.26 47 A 1 ATOM 364 O OD2 . ASP A 0 47 . -47.350 -3.412 -11.195 1.00 66.26 47 A 1 ATOM 365 N N . GLN A 0 48 . -45.413 -7.232 -10.626 1.00 60.91 48 A 1 ATOM 366 C CA . GLN A 0 48 . -44.184 -7.850 -11.157 1.00 60.91 48 A 1 ATOM 367 C C . GLN A 0 48 . -43.878 -7.366 -12.590 1.00 60.91 48 A 1 ATOM 368 C CB . GLN A 0 48 . -44.321 -9.391 -11.145 1.00 60.91 48 A 1 ATOM 369 O O . GLN A 0 48 . -44.334 -7.957 -13.569 1.00 60.91 48 A 1 ATOM 370 C CG . GLN A 0 48 . -44.022 -10.063 -9.795 1.00 60.91 48 A 1 ATOM 371 C CD . GLN A 0 48 . -42.538 -10.110 -9.425 1.00 60.91 48 A 1 ATOM 372 N NE2 . GLN A 0 48 . -42.219 -10.511 -8.214 1.00 60.91 48 A 1 ATOM 373 O OE1 . GLN A 0 48 . -41.633 -9.831 -10.197 1.00 60.91 48 A 1 ATOM 374 N N . ALA A 0 49 . -43.029 -6.339 -12.731 1.00 52.91 49 A 1 ATOM 375 C CA . ALA A 0 49 . -42.582 -5.822 -14.031 1.00 52.91 49 A 1 ATOM 376 C C . ALA A 0 49 . -41.049 -5.621 -14.100 1.00 52.91 49 A 1 ATOM 377 C CB . ALA A 0 49 . -43.374 -4.550 -14.352 1.00 52.91 49 A 1 ATOM 378 O O . ALA A 0 49 . -40.479 -4.715 -13.501 1.00 52.91 49 A 1 ATOM 379 N N . ALA A 0 50 . -40.400 -6.510 -14.858 1.00 58.76 50 A 1 ATOM 380 C CA . ALA A 0 50 . -38.965 -6.658 -15.142 1.00 58.76 50 A 1 ATOM 381 C C . ALA A 0 50 . -38.038 -5.409 -15.098 1.00 58.76 50 A 1 ATOM 382 C CB . ALA A 0 50 . -38.902 -7.272 -16.548 1.00 58.76 50 A 1 ATOM 383 O O . ALA A 0 50 . -38.280 -4.403 -15.761 1.00 58.76 50 A 1 ATOM 384 N N . GLY A 0 51 . -36.864 -5.556 -14.457 1.00 47.38 51 A 1 ATOM 385 C CA . GLY A 0 51 . -35.783 -4.549 -14.432 1.00 47.38 51 A 1 ATOM 386 C C . GLY A 0 51 . -34.444 -5.077 -13.881 1.00 47.38 51 A 1 ATOM 387 O O . GLY A 0 51 . -34.014 -4.702 -12.794 1.00 47.38 51 A 1 ATOM 388 N N . HIS A 0 52 . -33.798 -6.006 -14.592 1.00 45.72 52 A 1 ATOM 389 C CA . HIS A 0 52 . -32.686 -6.828 -14.081 1.00 45.72 52 A 1 ATOM 390 C C . HIS A 0 52 . -31.341 -6.083 -13.854 1.00 45.72 52 A 1 ATOM 391 C CB . HIS A 0 52 . -32.532 -8.028 -15.040 1.00 45.72 52 A 1 ATOM 392 O O . HIS A 0 52 . -30.665 -5.715 -14.812 1.00 45.72 52 A 1 ATOM 393 C CG . HIS A 0 52 . -31.292 -8.874 -14.862 1.00 45.72 52 A 1 ATOM 394 C CD2 . HIS A 0 52 . -31.214 -10.145 -14.356 1.00 45.72 52 A 1 ATOM 395 N ND1 . HIS A 0 52 . -30.021 -8.523 -15.261 1.00 45.72 52 A 1 ATOM 396 C CE1 . HIS A 0 52 . -29.197 -9.549 -14.996 1.00 45.72 52 A 1 ATOM 397 N NE2 . HIS A 0 52 . -29.879 -10.560 -14.433 1.00 45.72 52 A 1 ATOM 398 N N . VAL A 0 53 . -30.931 -5.992 -12.575 1.00 54.95 53 A 1 ATOM 399 C CA . VAL A 0 53 . -29.601 -6.346 -11.991 1.00 54.95 53 A 1 ATOM 400 C C . VAL A 0 53 . -28.337 -5.856 -12.741 1.00 54.95 53 A 1 ATOM 401 C CB . VAL A 0 53 . -29.587 -7.875 -11.722 1.00 54.95 53 A 1 ATOM 402 O O . VAL A 0 53 . -28.044 -6.258 -13.862 1.00 54.95 53 A 1 ATOM 403 C CG1 . VAL A 0 53 . -28.293 -8.461 -11.149 1.00 54.95 53 A 1 ATOM 404 C CG2 . VAL A 0 53 . -30.705 -8.277 -10.745 1.00 54.95 53 A 1 ATOM 405 N N . THR A 0 54 . -27.455 -5.084 -12.086 1.00 46.74 54 A 1 ATOM 406 C CA . THR A 0 54 . -26.308 -5.645 -11.324 1.00 46.74 54 A 1 ATOM 407 C C . THR A 0 54 . -25.940 -4.820 -10.075 1.00 46.74 54 A 1 ATOM 408 C CB . THR A 0 54 . -25.090 -5.873 -12.245 1.00 46.74 54 A 1 ATOM 409 O O . THR A 0 54 . -26.107 -3.605 -10.037 1.00 46.74 54 A 1 ATOM 410 C CG2 . THR A 0 54 . -23.887 -6.508 -11.545 1.00 46.74 54 A 1 ATOM 411 O OG1 . THR A 0 54 . -25.432 -6.797 -13.253 1.00 46.74 54 A 1 ATOM 412 N N . GLN A 0 55 . -25.484 -5.516 -9.026 1.00 40.75 55 A 1 ATOM 413 C CA . GLN A 0 55 . -25.288 -5.039 -7.643 1.00 40.75 55 A 1 ATOM 414 C C . GLN A 0 55 . -23.989 -4.205 -7.495 1.00 40.75 55 A 1 ATOM 415 C CB . GLN A 0 55 . -25.268 -6.286 -6.733 1.00 40.75 55 A 1 ATOM 416 O O . GLN A 0 55 . -23.046 -4.449 -8.238 1.00 40.75 55 A 1 ATOM 417 C CG . GLN A 0 55 . -26.565 -7.124 -6.812 1.00 40.75 55 A 1 ATOM 418 C CD . GLN A 0 55 . -26.428 -8.502 -6.166 1.00 40.75 55 A 1 ATOM 419 N NE2 . GLN A 0 55 . -27.195 -9.483 -6.590 1.00 40.75 55 A 1 ATOM 420 O OE1 . GLN A 0 55 . -25.632 -8.735 -5.278 1.00 40.75 55 A 1 ATOM 421 N N . ALA A 0 56 . -23.807 -3.177 -6.649 1.00 41.16 56 A 1 ATOM 422 C CA . ALA A 0 56 . -24.422 -2.676 -5.401 1.00 41.16 56 A 1 ATOM 423 C C . ALA A 0 56 . -23.662 -3.014 -4.089 1.00 41.16 56 A 1 ATOM 424 C CB . ALA A 0 56 . -25.933 -2.931 -5.283 1.00 41.16 56 A 1 ATOM 425 O O . ALA A 0 56 . -23.646 -4.162 -3.678 1.00 41.16 56 A 1 ATOM 426 N N . ARG A 0 57 . -23.173 -1.941 -3.421 1.00 41.51 57 A 1 ATOM 427 C CA . ARG A 0 57 . -22.988 -1.702 -1.955 1.00 41.51 57 A 1 ATOM 428 C C . ARG A 0 57 . -22.122 -2.697 -1.153 1.00 41.51 57 A 1 ATOM 429 C CB . ARG A 0 57 . -24.368 -1.463 -1.320 1.00 41.51 57 A 1 ATOM 430 O O . ARG A 0 57 . -22.331 -3.891 -1.217 1.00 41.51 57 A 1 ATOM 431 C CG . ARG A 0 57 . -24.996 -0.166 -1.864 1.00 41.51 57 A 1 ATOM 432 C CD . ARG A 0 57 . -26.414 0.059 -1.337 1.00 41.51 57 A 1 ATOM 433 N NE . ARG A 0 57 . -26.978 1.320 -1.865 1.00 41.51 57 A 1 ATOM 434 N NH1 . ARG A 0 57 . -29.208 0.804 -1.654 1.00 41.51 57 A 1 ATOM 435 N NH2 . ARG A 0 57 . -28.612 2.787 -2.475 1.00 41.51 57 A 1 ATOM 436 C CZ . ARG A 0 57 . -28.257 1.627 -1.995 1.00 41.51 57 A 1 ATOM 437 N N . VAL A 0 58 . -21.134 -2.321 -0.328 1.00 46.47 58 A 1 ATOM 438 C CA . VAL A 0 58 . -20.800 -1.114 0.480 1.00 46.47 58 A 1 ATOM 439 C C . VAL A 0 58 . -21.839 -0.633 1.509 1.00 46.47 58 A 1 ATOM 440 C CB . VAL A 0 58 . -20.037 0.055 -0.203 1.00 46.47 58 A 1 ATOM 441 O O . VAL A 0 58 . -22.656 0.234 1.216 1.00 46.47 58 A 1 ATOM 442 C CG1 . VAL A 0 58 . -18.737 -0.439 -0.847 1.00 46.47 58 A 1 ATOM 443 C CG2 . VAL A 0 58 . -20.755 0.935 -1.235 1.00 46.47 58 A 1 ATOM 444 N N . ALA A 0 59 . -21.726 -1.163 2.734 1.00 42.99 59 A 1 ATOM 445 C CA . ALA A 0 59 . -21.931 -0.538 4.057 1.00 42.99 59 A 1 ATOM 446 C C . ALA A 0 59 . -21.396 -1.555 5.113 1.00 42.99 59 A 1 ATOM 447 C CB . ALA A 0 59 . -23.413 -0.192 4.261 1.00 42.99 59 A 1 ATOM 448 O O . ALA A 0 59 . -21.455 -2.750 4.844 1.00 42.99 59 A 1 ATOM 449 N N . SER A 0 60 . -20.739 -1.236 6.238 1.00 49.55 60 A 1 ATOM 450 C CA . SER A 0 60 . -20.941 -0.165 7.237 1.00 49.55 60 A 1 ATOM 451 C C . SER A 0 60 . -22.245 -0.383 8.039 1.00 49.55 60 A 1 ATOM 452 C CB . SER A 0 60 . -20.795 1.243 6.637 1.00 49.55 60 A 1 ATOM 453 O O . SER A 0 60 . -23.265 -0.701 7.447 1.00 49.55 60 A 1 ATOM 454 O OG . SER A 0 60 . -19.584 1.359 5.916 1.00 49.55 60 A 1 ATOM 455 N N . LYS A 0 61 . -22.307 -0.211 9.369 1.00 47.94 61 A 1 ATOM 456 C CA . LYS A 0 61 . -21.362 0.426 10.309 1.00 47.94 61 A 1 ATOM 457 C C . LYS A 0 61 . -21.761 0.142 11.775 1.00 47.94 61 A 1 ATOM 458 C CB . LYS A 0 61 . -21.515 1.945 10.110 1.00 47.94 61 A 1 ATOM 459 O O . LYS A 0 61 . -22.925 -0.160 11.991 1.00 47.94 61 A 1 ATOM 460 C CG . LYS A 0 61 . -20.206 2.713 10.295 1.00 47.94 61 A 1 ATOM 461 C CD . LYS A 0 61 . -20.486 4.200 10.061 1.00 47.94 61 A 1 ATOM 462 C CE . LYS A 0 61 . -19.487 5.053 10.842 1.00 47.94 61 A 1 ATOM 463 N NZ . LYS A 0 61 . -20.196 6.180 11.475 1.00 47.94 61 A 1 ATOM 464 N N . ASP A 0 62 . -20.870 0.474 12.729 1.00 41.34 62 A 1 ATOM 465 C CA . ASP A 0 62 . -21.186 0.835 14.137 1.00 41.34 62 A 1 ATOM 466 C C . ASP A 0 62 . -21.799 -0.321 15.018 1.00 41.34 62 A 1 ATOM 467 C CB . ASP A 0 62 . -21.998 2.171 14.084 1.00 41.34 62 A 1 ATOM 468 O O . ASP A 0 62 . -22.401 -1.245 14.492 1.00 41.34 62 A 1 ATOM 469 C CG . ASP A 0 62 . -21.194 3.421 13.641 1.00 41.34 62 A 1 ATOM 470 O OD1 . ASP A 0 62 . -20.013 3.556 14.013 1.00 41.34 62 A 1 ATOM 471 O OD2 . ASP A 0 62 . -21.729 4.405 13.066 1.00 41.34 62 A 1 ATOM 472 N N . ARG A 0 63 . -21.673 -0.410 16.361 1.00 49.26 63 A 1 ATOM 473 C CA . ARG A 0 63 . -20.888 0.352 17.363 1.00 49.26 63 A 1 ATOM 474 C C . ARG A 0 63 . -20.720 -0.390 18.719 1.00 49.26 63 A 1 ATOM 475 C CB . ARG A 0 63 . -21.612 1.680 17.664 1.00 49.26 63 A 1 ATOM 476 O O . ARG A 0 63 . -21.626 -1.091 19.135 1.00 49.26 63 A 1 ATOM 477 C CG . ARG A 0 63 . -20.683 2.862 17.386 1.00 49.26 63 A 1 ATOM 478 C CD . ARG A 0 63 . -21.426 4.199 17.426 1.00 49.26 63 A 1 ATOM 479 N NE . ARG A 0 63 . -21.060 5.013 16.259 1.00 49.26 63 A 1 ATOM 480 N NH1 . ARG A 0 63 . -22.036 6.999 16.864 1.00 49.26 63 A 1 ATOM 481 N NH2 . ARG A 0 63 . -21.374 6.638 14.754 1.00 49.26 63 A 1 ATOM 482 C CZ . ARG A 0 63 . -21.477 6.224 15.978 1.00 49.26 63 A 1 ATOM 483 N N . THR A 0 64 . -19.586 -0.134 19.394 1.00 37.68 64 A 1 ATOM 484 C CA . THR A 0 64 . -19.324 -0.010 20.866 1.00 37.68 64 A 1 ATOM 485 C C . THR A 0 64 . -20.193 -0.719 21.928 1.00 37.68 64 A 1 ATOM 486 C CB . THR A 0 64 . -19.397 1.478 21.266 1.00 37.68 64 A 1 ATOM 487 O O . THR A 0 64 . -21.403 -0.518 21.947 1.00 37.68 64 A 1 ATOM 488 C CG2 . THR A 0 64 . -18.290 2.324 20.640 1.00 37.68 64 A 1 ATOM 489 O OG1 . THR A 0 64 . -20.634 2.026 20.872 1.00 37.68 64 A 1 ATOM 490 N N . GLY A 0 65 . -19.560 -1.288 22.977 1.00 39.86 65 A 1 ATOM 491 C CA . GLY A 0 65 . -20.249 -1.517 24.267 1.00 39.86 65 A 1 ATOM 492 C C . GLY A 0 65 . -19.520 -2.294 25.387 1.00 39.86 65 A 1 ATOM 493 O O . GLY A 0 65 . -19.962 -3.382 25.708 1.00 39.86 65 A 1 ATOM 494 N N . ASN A 0 66 . -18.483 -1.699 25.996 1.00 44.92 66 A 1 ATOM 495 C CA . ASN A 0 66 . -17.929 -1.915 27.359 1.00 44.92 66 A 1 ATOM 496 C C . ASN A 0 66 . -17.584 -3.310 27.961 1.00 44.92 66 A 1 ATOM 497 C CB . ASN A 0 66 . -18.761 -1.108 28.371 1.00 44.92 66 A 1 ATOM 498 O O . ASN A 0 66 . -18.361 -4.252 27.977 1.00 44.92 66 A 1 ATOM 499 C CG . ASN A 0 66 . -18.531 0.387 28.264 1.00 44.92 66 A 1 ATOM 500 N ND2 . ASN A 0 66 . -18.670 1.102 29.354 1.00 44.92 66 A 1 ATOM 501 O OD1 . ASN A 0 66 . -18.243 0.940 27.212 1.00 44.92 66 A 1 ATOM 502 N N . ASP A 0 67 . -16.416 -3.301 28.618 1.00 43.22 67 A 1 ATOM 503 C CA . ASP A 0 67 . -16.016 -3.953 29.880 1.00 43.22 67 A 1 ATOM 504 C C . ASP A 0 67 . -16.609 -5.307 30.330 1.00 43.22 67 A 1 ATOM 505 C CB . ASP A 0 67 . -16.223 -2.948 31.032 1.00 43.22 67 A 1 ATOM 506 O O . ASP A 0 67 . -17.689 -5.366 30.915 1.00 43.22 67 A 1 ATOM 507 C CG . ASP A 0 67 . -15.365 -1.691 30.912 1.00 43.22 67 A 1 ATOM 508 O OD1 . ASP A 0 67 . -14.449 -1.542 31.759 1.00 43.22 67 A 1 ATOM 509 O OD2 . ASP A 0 67 . -15.650 -0.885 29.997 1.00 43.22 67 A 1 ATOM 510 N N . GLU A 0 68 . -15.733 -6.319 30.400 1.00 38.88 68 A 1 ATOM 511 C CA . GLU A 0 68 . -15.639 -7.152 31.608 1.00 38.88 68 A 1 ATOM 512 C C . GLU A 0 68 . -14.230 -7.090 32.217 1.00 38.88 68 A 1 ATOM 513 C CB . GLU A 0 68 . -16.094 -8.609 31.395 1.00 38.88 68 A 1 ATOM 514 O O . GLU A 0 68 . -13.211 -7.302 31.557 1.00 38.88 68 A 1 ATOM 515 C CG . GLU A 0 68 . -17.506 -8.840 31.958 1.00 38.88 68 A 1 ATOM 516 C CD . GLU A 0 68 . -17.802 -10.335 32.125 1.00 38.88 68 A 1 ATOM 517 O OE1 . GLU A 0 68 . -17.754 -10.802 33.288 1.00 38.88 68 A 1 ATOM 518 O OE2 . GLU A 0 68 . -18.042 -11.006 31.097 1.00 38.88 68 A 1 ATOM 519 N N . LYS A 0 69 . -14.177 -6.817 33.523 1.00 45.28 69 A 1 ATOM 520 C CA . LYS A 0 69 . -12.986 -6.993 34.362 1.00 45.28 69 A 1 ATOM 521 C C . LYS A 0 69 . -13.072 -8.371 35.018 1.00 45.28 69 A 1 ATOM 522 C CB . LYS A 0 69 . -12.955 -5.916 35.469 1.00 45.28 69 A 1 ATOM 523 O O . LYS A 0 69 . -14.151 -8.707 35.494 1.00 45.28 69 A 1 ATOM 524 C CG . LYS A 0 69 . -12.841 -4.471 34.962 1.00 45.28 69 A 1 ATOM 525 C CD . LYS A 0 69 . -13.112 -3.460 36.088 1.00 45.28 69 A 1 ATOM 526 C CE . LYS A 0 69 . -13.056 -2.045 35.497 1.00 45.28 69 A 1 ATOM 527 N NZ . LYS A 0 69 . -13.587 -1.017 36.427 1.00 45.28 69 A 1 ATOM 528 N N . LYS A 0 70 . -11.918 -9.024 35.255 1.00 35.98 70 A 1 ATOM 529 C CA . LYS A 0 70 . -11.395 -9.346 36.616 1.00 35.98 70 A 1 ATOM 530 C C . LYS A 0 70 . -10.664 -10.700 36.733 1.00 35.98 70 A 1 ATOM 531 C CB . LYS A 0 70 . -12.515 -9.273 37.684 1.00 35.98 70 A 1 ATOM 532 O O . LYS A 0 70 . -11.291 -11.749 36.780 1.00 35.98 70 A 1 ATOM 533 C CG . LYS A 0 70 . -12.108 -9.475 39.146 1.00 35.98 70 A 1 ATOM 534 C CD . LYS A 0 70 . -13.338 -9.192 40.023 1.00 35.98 70 A 1 ATOM 535 C CE . LYS A 0 70 . -13.037 -9.379 41.512 1.00 35.98 70 A 1 ATOM 536 N NZ . LYS A 0 70 . -14.252 -9.127 42.332 1.00 35.98 70 A 1 ATOM 537 N N . ALA A 0 71 . -9.370 -10.605 37.072 1.00 46.44 71 A 1 ATOM 538 C CA . ALA A 0 71 . -8.572 -11.626 37.779 1.00 46.44 71 A 1 ATOM 539 C C . ALA A 0 71 . -8.258 -12.930 36.979 1.00 46.44 71 A 1 ATOM 540 C CB . ALA A 0 71 . -9.222 -11.801 39.168 1.00 46.44 71 A 1 ATOM 541 O O . ALA A 0 71 . -8.752 -13.118 35.878 1.00 46.44 71 A 1 ATOM 542 N N . LYS A 0 72 . -7.376 -13.837 37.440 1.00 40.93 72 A 1 ATOM 543 C CA . LYS A 0 72 . -6.795 -13.999 38.791 1.00 40.93 72 A 1 ATOM 544 C C . LYS A 0 72 . -5.406 -14.666 38.779 1.00 40.93 72 A 1 ATOM 545 C CB . LYS A 0 72 . -7.777 -14.900 39.576 1.00 40.93 72 A 1 ATOM 546 O O . LYS A 0 72 . -5.209 -15.636 38.061 1.00 40.93 72 A 1 ATOM 547 C CG . LYS A 0 72 . -7.545 -14.975 41.094 1.00 40.93 72 A 1 ATOM 548 C CD . LYS A 0 72 . -8.607 -15.889 41.728 1.00 40.93 72 A 1 ATOM 549 C CE . LYS A 0 72 . -8.436 -15.986 43.250 1.00 40.93 72 A 1 ATOM 550 N NZ . LYS A 0 72 . -9.408 -16.938 43.851 1.00 40.93 72 A 1 ATOM 551 N N . GLY A 0 73 . -4.529 -14.233 39.693 1.00 36.82 73 A 1 ATOM 552 C CA . GLY A 0 73 . -3.291 -14.932 40.081 1.00 36.82 73 A 1 ATOM 553 C C . GLY A 0 73 . -1.994 -14.325 39.512 1.00 36.82 73 A 1 ATOM 554 O O . GLY A 0 73 . -2.010 -13.803 38.405 1.00 36.82 73 A 1 ATOM 555 N N . ALA A 0 74 . -0.860 -14.357 40.224 1.00 49.71 74 A 1 ATOM 556 C CA . ALA A 0 74 . -0.655 -14.745 41.629 1.00 49.71 74 A 1 ATOM 557 C C . ALA A 0 74 . 0.662 -14.163 42.204 1.00 49.71 74 A 1 ATOM 558 C CB . ALA A 0 74 . -0.639 -16.279 41.734 1.00 49.71 74 A 1 ATOM 559 O O . ALA A 0 74 . 1.557 -13.816 41.440 1.00 49.71 74 A 1 ATOM 560 N N . ASP A 0 75 . 0.753 -14.134 43.543 1.00 48.44 75 A 1 ATOM 561 C CA . ASP A 0 75 . 1.971 -13.998 44.372 1.00 48.44 75 A 1 ATOM 562 C C . ASP A 0 75 . 2.828 -12.711 44.241 1.00 48.44 75 A 1 ATOM 563 C CB . ASP A 0 75 . 2.782 -15.302 44.256 1.00 48.44 75 A 1 ATOM 564 O O . ASP A 0 75 . 2.642 -11.901 43.339 1.00 48.44 75 A 1 ATOM 565 C CG . ASP A 0 75 . 1.898 -16.507 44.602 1.00 48.44 75 A 1 ATOM 566 O OD1 . ASP A 0 75 . 1.279 -16.444 45.690 1.00 48.44 75 A 1 ATOM 567 O OD2 . ASP A 0 75 . 1.789 -17.428 43.767 1.00 48.44 75 A 1 ATOM 568 N N . GLY A 0 76 . 3.758 -12.466 45.189 1.00 48.39 76 A 1 ATOM 569 C CA . GLY A 0 76 . 4.807 -11.440 44.977 1.00 48.39 76 A 1 ATOM 570 C C . GLY A 0 76 . 5.451 -10.714 46.173 1.00 48.39 76 A 1 ATOM 571 O O . GLY A 0 76 . 6.551 -10.212 46.005 1.00 48.39 76 A 1 ATOM 572 N N . LYS A 0 77 . 4.830 -10.670 47.364 1.00 49.06 77 A 1 ATOM 573 C CA . LYS A 0 77 . 5.450 -10.355 48.685 1.00 49.06 77 A 1 ATOM 574 C C . LYS A 0 77 . 6.480 -9.183 48.788 1.00 49.06 77 A 1 ATOM 575 C CB . LYS A 0 77 . 6.078 -11.676 49.182 1.00 49.06 77 A 1 ATOM 576 O O . LYS A 0 77 . 7.662 -9.366 48.526 1.00 49.06 77 A 1 ATOM 577 C CG . LYS A 0 77 . 6.631 -11.630 50.615 1.00 49.06 77 A 1 ATOM 578 C CD . LYS A 0 77 . 7.266 -12.972 50.996 1.00 49.06 77 A 1 ATOM 579 C CE . LYS A 0 77 . 7.878 -12.876 52.398 1.00 49.06 77 A 1 ATOM 580 N NZ . LYS A 0 77 . 8.461 -14.173 52.825 1.00 49.06 77 A 1 ATOM 581 N N . THR A 0 78 . 6.088 -8.098 49.481 1.00 42.41 78 A 1 ATOM 582 C CA . THR A 0 78 . 6.955 -7.058 50.129 1.00 42.41 78 A 1 ATOM 583 C C . THR A 0 78 . 7.840 -6.170 49.220 1.00 42.41 78 A 1 ATOM 584 C CB . THR A 0 78 . 7.809 -7.643 51.281 1.00 42.41 78 A 1 ATOM 585 O O . THR A 0 78 . 8.172 -6.537 48.107 1.00 42.41 78 A 1 ATOM 586 C CG2 . THR A 0 78 . 6.951 -8.220 52.409 1.00 42.41 78 A 1 ATOM 587 O OG1 . THR A 0 78 . 8.693 -8.654 50.871 1.00 42.41 78 A 1 ATOM 588 N N . GLY A 0 79 . 8.271 -4.966 49.628 1.00 44.07 79 A 1 ATOM 589 C CA . GLY A 0 79 . 7.905 -4.216 50.838 1.00 44.07 79 A 1 ATOM 590 C C . GLY A 0 79 . 8.809 -3.012 51.160 1.00 44.07 79 A 1 ATOM 591 O O . GLY A 0 79 . 9.704 -3.125 51.989 1.00 44.07 79 A 1 ATOM 592 N N . ALA A 0 80 . 8.438 -1.847 50.616 1.00 45.48 80 A 1 ATOM 593 C CA . ALA A 0 80 . 8.755 -0.490 51.094 1.00 45.48 80 A 1 ATOM 594 C C . ALA A 0 80 . 10.148 0.161 50.841 1.00 45.48 80 A 1 ATOM 595 C CB . ALA A 0 80 . 8.320 -0.370 52.568 1.00 45.48 80 A 1 ATOM 596 O O . ALA A 0 80 . 11.200 -0.455 50.951 1.00 45.48 80 A 1 ATOM 597 N N . LYS A 0 81 . 10.048 1.495 50.667 1.00 46.94 81 A 1 ATOM 598 C CA . LYS A 0 81 . 10.794 2.628 51.280 1.00 46.94 81 A 1 ATOM 599 C C . LYS A 0 81 . 12.168 3.144 50.759 1.00 46.94 81 A 1 ATOM 600 C CB . LYS A 0 81 . 10.669 2.588 52.824 1.00 46.94 81 A 1 ATOM 601 O O . LYS A 0 81 . 13.210 2.568 51.033 1.00 46.94 81 A 1 ATOM 602 C CG . LYS A 0 81 . 11.489 1.533 53.593 1.00 46.94 81 A 1 ATOM 603 C CD . LYS A 0 81 . 10.990 1.375 55.038 1.00 46.94 81 A 1 ATOM 604 C CE . LYS A 0 81 . 11.610 0.117 55.662 1.00 46.94 81 A 1 ATOM 605 N NZ . LYS A 0 81 . 11.024 -0.189 56.993 1.00 46.94 81 A 1 ATOM 606 N N . ILE A 0 82 . 12.096 4.407 50.280 1.00 40.76 82 A 1 ATOM 607 C CA . ILE A 0 82 . 13.026 5.562 50.466 1.00 40.76 82 A 1 ATOM 608 C C . ILE A 0 82 . 14.138 5.840 49.409 1.00 40.76 82 A 1 ATOM 609 C CB . ILE A 0 82 . 13.477 5.656 51.958 1.00 40.76 82 A 1 ATOM 610 O O . ILE A 0 82 . 14.753 4.934 48.869 1.00 40.76 82 A 1 ATOM 611 C CG1 . ILE A 0 82 . 12.281 6.071 52.851 1.00 40.76 82 A 1 ATOM 612 C CG2 . ILE A 0 82 . 14.643 6.622 52.232 1.00 40.76 82 A 1 ATOM 613 C CD1 . ILE A 0 82 . 12.451 5.673 54.325 1.00 40.76 82 A 1 ATOM 614 N N . ALA A 0 83 . 14.393 7.153 49.214 1.00 41.40 83 A 1 ATOM 615 C CA . ALA A 0 83 . 15.558 7.849 48.614 1.00 41.40 83 A 1 ATOM 616 C C . ALA A 0 83 . 15.662 8.107 47.081 1.00 41.40 83 A 1 ATOM 617 C CB . ALA A 0 83 . 16.869 7.337 49.226 1.00 41.40 83 A 1 ATOM 618 O O . ALA A 0 83 . 16.183 7.316 46.303 1.00 41.40 83 A 1 ATOM 619 N N . THR A 0 84 . 15.329 9.350 46.698 1.00 41.60 84 A 1 ATOM 620 C CA . THR A 0 84 . 16.056 10.243 45.749 1.00 41.60 84 A 1 ATOM 621 C C . THR A 0 84 . 17.571 10.319 46.108 1.00 41.60 84 A 1 ATOM 622 C CB . THR A 0 84 . 15.428 11.670 45.879 1.00 41.60 84 A 1 ATOM 623 O O . THR A 0 84 . 17.850 10.126 47.292 1.00 41.60 84 A 1 ATOM 624 C CG2 . THR A 0 84 . 14.799 12.228 44.599 1.00 41.60 84 A 1 ATOM 625 O OG1 . THR A 0 84 . 14.380 11.733 46.835 1.00 41.60 84 A 1 ATOM 626 N N . PRO A 0 85 . 18.553 10.689 45.223 1.00 42.42 85 A 1 ATOM 627 C CA . PRO A 0 85 . 18.405 11.703 44.159 1.00 42.42 85 A 1 ATOM 628 C C . PRO A 0 85 . 19.298 11.643 42.869 1.00 42.42 85 A 1 ATOM 629 C CB . PRO A 0 85 . 18.844 12.946 44.945 1.00 42.42 85 A 1 ATOM 630 O O . PRO A 0 85 . 20.292 10.939 42.771 1.00 42.42 85 A 1 ATOM 631 C CG . PRO A 0 85 . 20.110 12.444 45.658 1.00 42.42 85 A 1 ATOM 632 C CD . PRO A 0 85 . 19.907 10.925 45.739 1.00 42.42 85 A 1 ATOM 633 N N . ARG A 0 86 . 18.965 12.527 41.908 1.00 33.10 86 A 1 ATOM 634 C CA . ARG A 0 86 . 19.845 13.434 41.110 1.00 33.10 86 A 1 ATOM 635 C C . ARG A 0 86 . 21.309 13.023 40.780 1.00 33.10 86 A 1 ATOM 636 C CB . ARG A 0 86 . 19.840 14.784 41.864 1.00 33.10 86 A 1 ATOM 637 O O . ARG A 0 86 . 22.208 13.248 41.583 1.00 33.10 86 A 1 ATOM 638 C CG . ARG A 0 86 . 20.405 16.007 41.125 1.00 33.10 86 A 1 ATOM 639 C CD . ARG A 0 86 . 20.370 17.200 42.098 1.00 33.10 86 A 1 ATOM 640 N NE . ARG A 0 86 . 20.669 18.490 41.445 1.00 33.10 86 A 1 ATOM 641 N NH1 . ARG A 0 86 . 20.048 19.850 43.195 1.00 33.10 86 A 1 ATOM 642 N NH2 . ARG A 0 86 . 20.741 20.765 41.289 1.00 33.10 86 A 1 ATOM 643 C CZ . ARG A 0 86 . 20.486 19.688 41.977 1.00 33.10 86 A 1 ATOM 644 N N . GLY A 0 87 . 21.565 12.699 39.506 1.00 36.00 87 A 1 ATOM 645 C CA . GLY A 0 87 . 22.884 12.719 38.831 1.00 36.00 87 A 1 ATOM 646 C C . GLY A 0 87 . 22.816 11.905 37.523 1.00 36.00 87 A 1 ATOM 647 O O . GLY A 0 87 . 22.354 10.777 37.576 1.00 36.00 87 A 1 ATOM 648 N N . ALA A 0 88 . 23.006 12.420 36.300 1.00 32.82 88 A 1 ATOM 649 C CA . ALA A 0 88 . 24.083 13.218 35.683 1.00 32.82 88 A 1 ATOM 650 C C . ALA A 0 88 . 25.214 12.358 35.064 1.00 32.82 88 A 1 ATOM 651 C CB . ALA A 0 88 . 24.596 14.368 36.562 1.00 32.82 88 A 1 ATOM 652 O O . ALA A 0 88 . 25.717 11.445 35.704 1.00 32.82 88 A 1 ATOM 653 N N . ALA A 0 89 . 25.628 12.740 33.844 1.00 37.78 89 A 1 ATOM 654 C CA . ALA A 0 89 . 26.649 12.139 32.964 1.00 37.78 89 A 1 ATOM 655 C C . ALA A 0 89 . 26.288 10.849 32.177 1.00 37.78 89 A 1 ATOM 656 C CB . ALA A 0 89 . 28.009 12.055 33.670 1.00 37.78 89 A 1 ATOM 657 O O . ALA A 0 89 . 25.782 9.863 32.701 1.00 37.78 89 A 1 ATOM 658 N N . SER A 0 90 . 26.598 10.898 30.877 1.00 39.47 90 A 1 ATOM 659 C CA . SER A 0 90 . 26.555 9.821 29.867 1.00 39.47 90 A 1 ATOM 660 C C . SER A 0 90 . 27.797 8.892 29.988 1.00 39.47 90 A 1 ATOM 661 C CB . SER A 0 90 . 26.477 10.486 28.476 1.00 39.47 90 A 1 ATOM 662 O O . SER A 0 90 . 28.744 9.300 30.663 1.00 39.47 90 A 1 ATOM 663 O OG . SER A 0 90 . 25.900 11.785 28.488 1.00 39.47 90 A 1 ATOM 664 N N . PRO A 0 91 . 27.884 7.700 29.335 1.00 42.76 91 A 1 ATOM 665 C CA . PRO A 0 91 . 27.857 7.587 27.866 1.00 42.76 91 A 1 ATOM 666 C C . PRO A 0 91 . 27.159 6.343 27.260 1.00 42.76 91 A 1 ATOM 667 C CB . PRO A 0 91 . 29.346 7.587 27.504 1.00 42.76 91 A 1 ATOM 668 O O . PRO A 0 91 . 26.701 5.427 27.931 1.00 42.76 91 A 1 ATOM 669 C CG . PRO A 0 91 . 29.971 6.741 28.614 1.00 42.76 91 A 1 ATOM 670 C CD . PRO A 0 91 . 28.922 6.745 29.732 1.00 42.76 91 A 1 ATOM 671 N N . ALA A 0 92 . 27.098 6.357 25.926 1.00 34.32 92 A 1 ATOM 672 C CA . ALA A 0 92 . 26.415 5.426 25.030 1.00 34.32 92 A 1 ATOM 673 C C . ALA A 0 92 . 26.804 3.933 25.109 1.00 34.32 92 A 1 ATOM 674 C CB . ALA A 0 92 . 26.745 5.924 23.614 1.00 34.32 92 A 1 ATOM 675 O O . ALA A 0 92 . 27.980 3.591 25.226 1.00 34.32 92 A 1 ATOM 676 N N . GLN A 0 93 . 25.837 3.057 24.789 1.00 46.47 93 A 1 ATOM 677 C CA . GLN A 0 93 . 26.077 1.842 23.992 1.00 46.47 93 A 1 ATOM 678 C C . GLN A 0 93 . 24.789 1.291 23.338 1.00 46.47 93 A 1 ATOM 679 C CB . GLN A 0 93 . 26.744 0.736 24.843 1.00 46.47 93 A 1 ATOM 680 O O . GLN A 0 93 . 23.762 1.244 23.998 1.00 46.47 93 A 1 ATOM 681 C CG . GLN A 0 93 . 28.138 0.399 24.290 1.00 46.47 93 A 1 ATOM 682 C CD . GLN A 0 93 . 28.804 -0.774 25.002 1.00 46.47 93 A 1 ATOM 683 N NE2 . GLN A 0 93 . 30.090 -0.692 25.265 1.00 46.47 93 A 1 ATOM 684 O OE1 . GLN A 0 93 . 28.201 -1.807 25.273 1.00 46.47 93 A 1 ATOM 685 N N . LYS A 0 94 . 24.913 0.782 22.093 1.00 38.20 94 A 1 ATOM 686 C CA . LYS A 0 94 . 23.972 -0.101 21.344 1.00 38.20 94 A 1 ATOM 687 C C . LYS A 0 94 . 22.561 0.472 21.040 1.00 38.20 94 A 1 ATOM 688 C CB . LYS A 0 94 . 23.839 -1.447 22.088 1.00 38.20 94 A 1 ATOM 689 O O . LYS A 0 94 . 21.796 0.742 21.948 1.00 38.20 94 A 1 ATOM 690 C CG . LYS A 0 94 . 25.171 -2.189 22.309 1.00 38.20 94 A 1 ATOM 691 C CD . LYS A 0 94 . 25.028 -3.246 23.411 1.00 38.20 94 A 1 ATOM 692 C CE . LYS A 0 94 . 26.392 -3.881 23.709 1.00 38.20 94 A 1 ATOM 693 N NZ . LYS A 0 94 . 26.417 -4.528 25.042 1.00 38.20 94 A 1 ATOM 694 N N . GLY A 0 95 . 22.093 0.611 19.794 1.00 33.25 95 A 1 ATOM 695 C CA . GLY A 0 95 . 22.747 0.481 18.482 1.00 33.25 95 A 1 ATOM 696 C C . GLY A 0 95 . 22.161 -0.619 17.582 1.00 33.25 95 A 1 ATOM 697 O O . GLY A 0 95 . 22.558 -1.773 17.696 1.00 33.25 95 A 1 ATOM 698 N N . THR A 0 96 . 21.292 -0.238 16.637 1.00 44.92 96 A 1 ATOM 699 C CA . THR A 0 96 . 20.730 -1.096 15.564 1.00 44.92 96 A 1 ATOM 700 C C . THR A 0 96 . 20.708 -0.375 14.203 1.00 44.92 96 A 1 ATOM 701 C CB . THR A 0 96 . 19.335 -1.647 15.925 1.00 44.92 96 A 1 ATOM 702 O O . THR A 0 96 . 19.731 -0.391 13.458 1.00 44.92 96 A 1 ATOM 703 C CG2 . THR A 0 96 . 19.414 -2.782 16.942 1.00 44.92 96 A 1 ATOM 704 O OG1 . THR A 0 96 . 18.540 -0.627 16.484 1.00 44.92 96 A 1 ATOM 705 N N . SER A 0 97 . 21.813 0.286 13.850 1.00 38.14 97 A 1 ATOM 706 C CA . SER A 0 97 . 21.986 0.944 12.549 1.00 38.14 97 A 1 ATOM 707 C C . SER A 0 97 . 22.240 -0.070 11.422 1.00 38.14 97 A 1 ATOM 708 C CB . SER A 0 97 . 23.138 1.954 12.646 1.00 38.14 97 A 1 ATOM 709 O O . SER A 0 97 . 23.386 -0.466 11.194 1.00 38.14 97 A 1 ATOM 710 O OG . SER A 0 97 . 24.315 1.307 13.092 1.00 38.14 97 A 1 ATOM 711 N N . ASN A 0 98 . 21.201 -0.459 10.678 1.00 37.03 98 A 1 ATOM 712 C CA . ASN A 0 98 . 21.334 -1.305 9.482 1.00 37.03 98 A 1 ATOM 713 C C . ASN A 0 98 . 21.884 -0.516 8.273 1.00 37.03 98 A 1 ATOM 714 C CB . ASN A 0 98 . 20.007 -2.048 9.202 1.00 37.03 98 A 1 ATOM 715 O O . ASN A 0 98 . 21.172 -0.206 7.322 1.00 37.03 98 A 1 ATOM 716 C CG . ASN A 0 98 . 19.926 -3.417 9.859 1.00 37.03 98 A 1 ATOM 717 N ND2 . ASN A 0 98 . 18.745 -3.979 9.959 1.00 37.03 98 A 1 ATOM 718 O OD1 . ASN A 0 98 . 20.909 -4.024 10.246 1.00 37.03 98 A 1 ATOM 719 N N . ALA A 0 99 . 23.184 -0.217 8.314 1.00 37.61 99 A 1 ATOM 720 C CA . ALA A 0 99 . 23.973 0.331 7.208 1.00 37.61 99 A 1 ATOM 721 C C . ALA A 0 99 . 25.122 -0.639 6.864 1.00 37.61 99 A 1 ATOM 722 C CB . ALA A 0 99 . 24.427 1.750 7.574 1.00 37.61 99 A 1 ATOM 723 O O . ALA A 0 99 . 26.302 -0.375 7.100 1.00 37.61 99 A 1 ATOM 724 N N . THR A 0 100 . 24.759 -1.817 6.357 1.00 42.63 100 A 1 ATOM 725 C CA . THR A 0 100 . 25.617 -3.011 6.395 1.00 42.63 100 A 1 ATOM 726 C C . THR A 0 100 . 26.376 -3.245 5.082 1.00 42.63 100 A 1 ATOM 727 C CB . THR A 0 100 . 24.769 -4.215 6.843 1.00 42.63 100 A 1 ATOM 728 O O . THR A 0 100 . 25.907 -3.943 4.185 1.00 42.63 100 A 1 ATOM 729 C CG2 . THR A 0 100 . 25.557 -5.509 7.002 1.00 42.63 100 A 1 ATOM 730 O OG1 . THR A 0 100 . 24.225 -3.908 8.107 1.00 42.63 100 A 1 ATOM 731 N N . ARG A 0 101 . 27.595 -2.693 4.981 1.00 38.79 101 A 1 ATOM 732 C CA . ARG A 0 101 . 28.618 -3.158 4.020 1.00 38.79 101 A 1 ATOM 733 C C . ARG A 0 101 . 29.244 -4.468 4.517 1.00 38.79 101 A 1 ATOM 734 C CB . ARG A 0 101 . 29.753 -2.126 3.863 1.00 38.79 101 A 1 ATOM 735 O O . ARG A 0 101 . 29.742 -4.508 5.637 1.00 38.79 101 A 1 ATOM 736 C CG . ARG A 0 101 . 29.480 -0.947 2.919 1.00 38.79 101 A 1 ATOM 737 C CD . ARG A 0 101 . 30.774 -0.118 2.811 1.00 38.79 101 A 1 ATOM 738 N NE . ARG A 0 101 . 30.712 0.917 1.759 1.00 38.79 101 A 1 ATOM 739 N NH1 . ARG A 0 101 . 32.980 1.163 1.435 1.00 38.79 101 A 1 ATOM 740 N NH2 . ARG A 0 101 . 31.560 2.376 0.224 1.00 38.79 101 A 1 ATOM 741 C CZ . ARG A 0 101 . 31.745 1.476 1.148 1.00 38.79 101 A 1 ATOM 742 N N . ILE A 0 102 . 29.323 -5.489 3.663 1.00 50.92 102 A 1 ATOM 743 C CA . ILE A 0 102 . 30.143 -6.704 3.865 1.00 50.92 102 A 1 ATOM 744 C C . ILE A 0 102 . 30.717 -7.167 2.497 1.00 50.92 102 A 1 ATOM 745 C CB . ILE A 0 102 . 29.403 -7.799 4.695 1.00 50.92 102 A 1 ATOM 746 O O . ILE A 0 102 . 30.311 -6.606 1.477 1.00 50.92 102 A 1 ATOM 747 C CG1 . ILE A 0 102 . 27.925 -7.504 5.036 1.00 50.92 102 A 1 ATOM 748 C CG2 . ILE A 0 102 . 30.181 -8.010 6.015 1.00 50.92 102 A 1 ATOM 749 C CD1 . ILE A 0 102 . 27.214 -8.625 5.808 1.00 50.92 102 A 1 ATOM 750 N N . PRO A 0 103 . 31.790 -7.988 2.430 1.00 39.50 103 A 1 ATOM 751 C CA . PRO A 0 103 . 33.074 -7.407 2.030 1.00 39.50 103 A 1 ATOM 752 C C . PRO A 0 103 . 33.804 -8.163 0.899 1.00 39.50 103 A 1 ATOM 753 C CB . PRO A 0 103 . 33.874 -7.448 3.337 1.00 39.50 103 A 1 ATOM 754 O O . PRO A 0 103 . 33.340 -9.172 0.378 1.00 39.50 103 A 1 ATOM 755 C CG . PRO A 0 103 . 33.495 -8.811 3.919 1.00 39.50 103 A 1 ATOM 756 C CD . PRO A 0 103 . 32.128 -9.115 3.297 1.00 39.50 103 A 1 ATOM 757 N N . ALA A 0 104 . 34.992 -7.673 0.534 1.00 36.47 104 A 1 ATOM 758 C CA . ALA A 0 104 . 35.835 -8.251 -0.512 1.00 36.47 104 A 1 ATOM 759 C C . ALA A 0 104 . 36.692 -9.441 -0.039 1.00 36.47 104 A 1 ATOM 760 C CB . ALA A 0 104 . 36.734 -7.135 -1.062 1.00 36.47 104 A 1 ATOM 761 O O . ALA A 0 104 . 37.137 -9.478 1.110 1.00 36.47 104 A 1 ATOM 762 N N . LYS A 0 105 . 37.038 -10.338 -0.977 1.00 41.22 105 A 1 ATOM 763 C CA . LYS A 0 105 . 38.190 -11.249 -0.864 1.00 41.22 105 A 1 ATOM 764 C C . LYS A 0 105 . 38.796 -11.612 -2.240 1.00 41.22 105 A 1 ATOM 765 C CB . LYS A 0 105 . 37.798 -12.507 -0.046 1.00 41.22 105 A 1 ATOM 766 O O . LYS A 0 105 . 38.150 -12.261 -3.049 1.00 41.22 105 A 1 ATOM 767 C CG . LYS A 0 105 . 38.583 -12.581 1.280 1.00 41.22 105 A 1 ATOM 768 C CD . LYS A 0 105 . 38.355 -13.897 2.035 1.00 41.22 105 A 1 ATOM 769 C CE . LYS A 0 105 . 39.225 -13.930 3.301 1.00 41.22 105 A 1 ATOM 770 N NZ . LYS A 0 105 . 39.084 -15.214 4.036 1.00 41.22 105 A 1 ATOM 771 N N . THR A 0 106 . 40.051 -11.180 -2.443 1.00 42.28 106 A 1 ATOM 772 C CA . THR A 0 106 . 41.228 -11.996 -2.862 1.00 42.28 106 A 1 ATOM 773 C C . THR A 0 106 . 41.167 -12.783 -4.194 1.00 42.28 106 A 1 ATOM 774 C CB . THR A 0 106 . 41.630 -12.918 -1.686 1.00 42.28 106 A 1 ATOM 775 O O . THR A 0 106 . 40.534 -13.828 -4.230 1.00 42.28 106 A 1 ATOM 776 C CG2 . THR A 0 106 . 42.122 -12.102 -0.486 1.00 42.28 106 A 1 ATOM 777 O OG1 . THR A 0 106 . 40.555 -13.716 -1.252 1.00 42.28 106 A 1 ATOM 778 N N . THR A 0 107 . 41.754 -12.308 -5.317 1.00 43.27 107 A 1 ATOM 779 C CA . THR A 0 107 . 43.194 -12.374 -5.773 1.00 43.27 107 A 1 ATOM 780 C C . THR A 0 107 . 43.550 -13.616 -6.623 1.00 43.27 107 A 1 ATOM 781 C CB . THR A 0 107 . 44.261 -12.326 -4.659 1.00 43.27 107 A 1 ATOM 782 O O . THR A 0 107 . 42.970 -14.659 -6.342 1.00 43.27 107 A 1 ATOM 783 C CG2 . THR A 0 107 . 44.486 -10.946 -4.042 1.00 43.27 107 A 1 ATOM 784 O OG1 . THR A 0 107 . 44.020 -13.276 -3.656 1.00 43.27 107 A 1 ATOM 785 N N . PRO A 0 108 . 44.573 -13.601 -7.525 1.00 43.67 108 A 1 ATOM 786 C CA . PRO A 0 108 . 45.388 -12.487 -8.063 1.00 43.67 108 A 1 ATOM 787 C C . PRO A 0 108 . 45.513 -12.449 -9.621 1.00 43.67 108 A 1 ATOM 788 C CB . PRO A 0 108 . 46.774 -12.765 -7.463 1.00 43.67 108 A 1 ATOM 789 O O . PRO A 0 108 . 44.975 -13.286 -10.337 1.00 43.67 108 A 1 ATOM 790 C CG . PRO A 0 108 . 46.861 -14.296 -7.471 1.00 43.67 108 A 1 ATOM 791 C CD . PRO A 0 108 . 45.418 -14.786 -7.651 1.00 43.67 108 A 1 ATOM 792 N N . SER A 0 109 . 46.266 -11.467 -10.138 1.00 41.00 109 A 1 ATOM 793 C CA . SER A 0 109 . 46.678 -11.265 -11.550 1.00 41.00 109 A 1 ATOM 794 C C . SER A 0 109 . 47.623 -12.368 -12.094 1.00 41.00 109 A 1 ATOM 795 C CB . SER A 0 109 . 47.402 -9.909 -11.647 1.00 41.00 109 A 1 ATOM 796 O O . SER A 0 109 . 48.233 -13.060 -11.274 1.00 41.00 109 A 1 ATOM 797 O OG . SER A 0 109 . 46.920 -8.957 -10.711 1.00 41.00 109 A 1 ATOM 798 N N . PRO A 0 110 . 47.872 -12.487 -13.430 1.00 41.08 110 A 1 ATOM 799 C CA . PRO A 0 110 . 48.970 -11.688 -14.029 1.00 41.08 110 A 1 ATOM 800 C C . PRO A 0 110 . 48.957 -11.359 -15.559 1.00 41.08 110 A 1 ATOM 801 C CB . PRO A 0 110 . 50.196 -12.572 -13.769 1.00 41.08 110 A 1 ATOM 802 O O . PRO A 0 110 . 48.644 -12.197 -16.391 1.00 41.08 110 A 1 ATOM 803 C CG . PRO A 0 110 . 49.667 -13.988 -14.015 1.00 41.08 110 A 1 ATOM 804 C CD . PRO A 0 110 . 48.143 -13.848 -13.902 1.00 41.08 110 A 1 ATOM 805 N N . LYS A 0 111 . 49.558 -10.195 -15.881 1.00 40.32 111 A 1 ATOM 806 C CA . LYS A 0 111 . 50.472 -9.879 -17.021 1.00 40.32 111 A 1 ATOM 807 C C . LYS A 0 111 . 49.985 -9.813 -18.494 1.00 40.32 111 A 1 ATOM 808 C CB . LYS A 0 111 . 51.761 -10.717 -16.901 1.00 40.32 111 A 1 ATOM 809 O O . LYS A 0 111 . 49.075 -10.490 -18.943 1.00 40.32 111 A 1 ATOM 810 C CG . LYS A 0 111 . 52.614 -10.300 -15.690 1.00 40.32 111 A 1 ATOM 811 C CD . LYS A 0 111 . 53.785 -11.269 -15.479 1.00 40.32 111 A 1 ATOM 812 C CE . LYS A 0 111 . 54.577 -10.880 -14.223 1.00 40.32 111 A 1 ATOM 813 N NZ . LYS A 0 111 . 55.687 -11.832 -13.963 1.00 40.32 111 A 1 ATOM 814 N N . THR A 0 112 . 50.700 -8.954 -19.232 1.00 32.22 112 A 1 ATOM 815 C CA . THR A 0 112 . 50.508 -8.478 -20.621 1.00 32.22 112 A 1 ATOM 816 C C . THR A 0 112 . 51.703 -8.895 -21.515 1.00 32.22 112 A 1 ATOM 817 C CB . THR A 0 112 . 50.436 -6.925 -20.614 1.00 32.22 112 A 1 ATOM 818 O O . THR A 0 112 . 52.752 -9.237 -20.968 1.00 32.22 112 A 1 ATOM 819 C CG2 . THR A 0 112 . 49.476 -6.344 -21.651 1.00 32.22 112 A 1 ATOM 820 O OG1 . THR A 0 112 . 50.015 -6.388 -19.376 1.00 32.22 112 A 1 ATOM 821 N N . PRO A 0 113 . 51.651 -8.636 -22.842 1.00 47.69 113 A 1 ATOM 822 C CA . PRO A 0 113 . 51.292 -9.548 -23.936 1.00 47.69 113 A 1 ATOM 823 C C . PRO A 0 113 . 52.497 -10.482 -24.279 1.00 47.69 113 A 1 ATOM 824 C CB . PRO A 0 113 . 50.754 -8.571 -24.982 1.00 47.69 113 A 1 ATOM 825 O O . PRO A 0 113 . 52.762 -11.290 -23.390 1.00 47.69 113 A 1 ATOM 826 C CG . PRO A 0 113 . 51.684 -7.353 -24.851 1.00 47.69 113 A 1 ATOM 827 C CD . PRO A 0 113 . 52.312 -7.495 -23.457 1.00 47.69 113 A 1 ATOM 828 N N . PRO A 0 114 . 53.299 -10.434 -25.387 1.00 41.74 114 A 1 ATOM 829 C CA . PRO A 0 114 . 53.216 -9.864 -26.757 1.00 41.74 114 A 1 ATOM 830 C C . PRO A 0 114 . 53.113 -10.944 -27.878 1.00 41.74 114 A 1 ATOM 831 C CB . PRO A 0 114 . 54.559 -9.134 -26.877 1.00 41.74 114 A 1 ATOM 832 O O . PRO A 0 114 . 53.133 -12.133 -27.579 1.00 41.74 114 A 1 ATOM 833 C CG . PRO A 0 114 . 55.533 -10.147 -26.273 1.00 41.74 114 A 1 ATOM 834 C CD . PRO A 0 114 . 54.687 -10.884 -25.228 1.00 41.74 114 A 1 ATOM 835 N N . GLY A 0 115 . 53.123 -10.547 -29.169 1.00 31.52 115 A 1 ATOM 836 C CA . GLY A 0 115 . 53.670 -11.406 -30.247 1.00 31.52 115 A 1 ATOM 837 C C . GLY A 0 115 . 52.897 -11.520 -31.577 1.00 31.52 115 A 1 ATOM 838 O O . GLY A 0 115 . 51.704 -11.782 -31.608 1.00 31.52 115 A 1 ATOM 839 N N . SER A 0 116 . 53.633 -11.365 -32.679 1.00 33.25 116 A 1 ATOM 840 C CA . SER A 0 116 . 53.299 -11.599 -34.099 1.00 33.25 116 A 1 ATOM 841 C C . SER A 0 116 . 52.892 -13.038 -34.478 1.00 33.25 116 A 1 ATOM 842 C CB . SER A 0 116 . 54.604 -11.321 -34.865 1.00 33.25 116 A 1 ATOM 843 O O . SER A 0 116 . 53.459 -13.978 -33.927 1.00 33.25 116 A 1 ATOM 844 O OG . SER A 0 116 . 55.679 -11.994 -34.218 1.00 33.25 116 A 1 ATOM 845 N N . GLY A 0 117 . 52.065 -13.213 -35.526 1.00 37.40 117 A 1 ATOM 846 C CA . GLY A 0 117 . 51.833 -14.525 -36.165 1.00 37.40 117 A 1 ATOM 847 C C . GLY A 0 117 . 50.905 -14.537 -37.400 1.00 37.40 117 A 1 ATOM 848 O O . GLY A 0 117 . 49.693 -14.645 -37.260 1.00 37.40 117 A 1 ATOM 849 N N . GLU A 0 118 . 51.486 -14.485 -38.605 1.00 41.35 118 A 1 ATOM 850 C CA . GLU A 0 118 . 50.941 -15.084 -39.853 1.00 41.35 118 A 1 ATOM 851 C C . GLU A 0 118 . 50.986 -16.640 -39.765 1.00 41.35 118 A 1 ATOM 852 C CB . GLU A 0 118 . 51.813 -14.546 -41.007 1.00 41.35 118 A 1 ATOM 853 O O . GLU A 0 118 . 51.642 -17.109 -38.827 1.00 41.35 118 A 1 ATOM 854 C CG . GLU A 0 118 . 51.241 -13.285 -41.658 1.00 41.35 118 A 1 ATOM 855 C CD . GLU A 0 118 . 52.025 -12.989 -42.941 1.00 41.35 118 A 1 ATOM 856 O OE1 . GLU A 0 118 . 51.580 -13.475 -44.007 1.00 41.35 118 A 1 ATOM 857 O OE2 . GLU A 0 118 . 53.085 -12.334 -42.832 1.00 41.35 118 A 1 ATOM 858 N N . PRO A 0 119 . 50.391 -17.486 -40.666 1.00 49.24 119 A 1 ATOM 859 C CA . PRO A 0 119 . 50.287 -17.345 -42.146 1.00 49.24 119 A 1 ATOM 860 C C . PRO A 0 119 . 49.025 -18.060 -42.772 1.00 49.24 119 A 1 ATOM 861 C CB . PRO A 0 119 . 51.614 -18.042 -42.494 1.00 49.24 119 A 1 ATOM 862 O O . PRO A 0 119 . 48.028 -18.185 -42.064 1.00 49.24 119 A 1 ATOM 863 C CG . PRO A 0 119 . 51.700 -19.241 -41.537 1.00 49.24 119 A 1 ATOM 864 C CD . PRO A 0 119 . 50.632 -18.921 -40.494 1.00 49.24 119 A 1 ATOM 865 N N . PRO A 0 120 . 49.030 -18.700 -43.979 1.00 49.69 120 A 1 ATOM 866 C CA . PRO A 0 120 . 49.355 -18.267 -45.364 1.00 49.69 120 A 1 ATOM 867 C C . PRO A 0 120 . 48.232 -18.566 -46.423 1.00 49.69 120 A 1 ATOM 868 C CB . PRO A 0 120 . 50.564 -19.147 -45.743 1.00 49.69 120 A 1 ATOM 869 O O . PRO A 0 120 . 47.228 -19.196 -46.106 1.00 49.69 120 A 1 ATOM 870 C CG . PRO A 0 120 . 50.392 -20.423 -44.902 1.00 49.69 120 A 1 ATOM 871 C CD . PRO A 0 120 . 49.212 -20.142 -43.964 1.00 49.69 120 A 1 ATOM 872 N N . LYS A 0 121 . 48.537 -18.307 -47.722 1.00 43.31 121 A 1 ATOM 873 C CA . LYS A 0 121 . 47.866 -18.774 -48.984 1.00 43.31 121 A 1 ATOM 874 C C . LYS A 0 121 . 46.592 -17.991 -49.386 1.00 43.31 121 A 1 ATOM 875 C CB . LYS A 0 121 . 47.556 -20.295 -48.929 1.00 43.31 121 A 1 ATOM 876 O O . LYS A 0 121 . 45.815 -17.632 -48.518 1.00 43.31 121 A 1 ATOM 877 C CG . LYS A 0 121 . 48.736 -21.220 -48.576 1.00 43.31 121 A 1 ATOM 878 C CD . LYS A 0 121 . 48.268 -22.667 -48.361 1.00 43.31 121 A 1 ATOM 879 C CE . LYS A 0 121 . 49.441 -23.545 -47.903 1.00 43.31 121 A 1 ATOM 880 N NZ . LYS A 0 121 . 48.999 -24.929 -47.596 1.00 43.31 121 A 1 ATOM 881 N N . SER A 0 122 . 46.259 -17.726 -50.662 1.00 44.00 122 A 1 ATOM 882 C CA . SER A 0 122 . 46.928 -17.807 -51.995 1.00 44.00 122 A 1 ATOM 883 C C . SER A 0 122 . 45.991 -17.160 -53.057 1.00 44.00 122 A 1 ATOM 884 C CB . SER A 0 122 . 47.174 -19.265 -52.417 1.00 44.00 122 A 1 ATOM 885 O O . SER A 0 122 . 44.799 -17.070 -52.788 1.00 44.00 122 A 1 ATOM 886 O OG . SER A 0 122 . 46.048 -20.085 -52.173 1.00 44.00 122 A 1 ATOM 887 N N . GLY A 0 123 . 46.381 -16.736 -54.271 1.00 43.61 123 A 1 ATOM 888 C CA . GLY A 0 123 . 47.677 -16.736 -54.974 1.00 43.61 123 A 1 ATOM 889 C C . GLY A 0 123 . 47.534 -16.337 -56.470 1.00 43.61 123 A 1 ATOM 890 O O . GLY A 0 123 . 46.482 -15.863 -56.878 1.00 43.61 123 A 1 ATOM 891 N N . GLU A 0 124 . 48.600 -16.548 -57.256 1.00 43.62 124 A 1 ATOM 892 C CA . GLU A 0 124 . 48.676 -16.691 -58.737 1.00 43.62 124 A 1 ATOM 893 C C . GLU A 0 124 . 47.982 -15.697 -59.713 1.00 43.62 124 A 1 ATOM 894 C CB . GLU A 0 124 . 48.270 -18.121 -59.139 1.00 43.62 124 A 1 ATOM 895 O O . GLU A 0 124 . 46.795 -15.822 -60.006 1.00 43.62 124 A 1 ATOM 896 C CG . GLU A 0 124 . 49.096 -19.205 -58.435 1.00 43.62 124 A 1 ATOM 897 C CD . GLU A 0 124 . 48.884 -20.588 -59.066 1.00 43.62 124 A 1 ATOM 898 O OE1 . GLU A 0 124 . 49.894 -21.316 -59.166 1.00 43.62 124 A 1 ATOM 899 O OE2 . GLU A 0 124 . 47.732 -20.895 -59.444 1.00 43.62 124 A 1 ATOM 900 N N . ARG A 0 125 . 48.791 -14.902 -60.450 1.00 41.14 125 A 1 ATOM 901 C CA . ARG A 0 125 . 48.853 -14.977 -61.938 1.00 41.14 125 A 1 ATOM 902 C C . ARG A 0 125 . 50.093 -14.284 -62.554 1.00 41.14 125 A 1 ATOM 903 C CB . ARG A 0 125 . 47.572 -14.418 -62.613 1.00 41.14 125 A 1 ATOM 904 O O . ARG A 0 125 . 50.375 -13.147 -62.209 1.00 41.14 125 A 1 ATOM 905 C CG . ARG A 0 125 . 47.076 -15.403 -63.686 1.00 41.14 125 A 1 ATOM 906 C CD . ARG A 0 125 . 45.792 -14.930 -64.377 1.00 41.14 125 A 1 ATOM 907 N NE . ARG A 0 125 . 45.434 -15.826 -65.497 1.00 41.14 125 A 1 ATOM 908 N NH1 . ARG A 0 125 . 43.467 -14.817 -66.112 1.00 41.14 125 A 1 ATOM 909 N NH2 . ARG A 0 125 . 44.222 -16.560 -67.281 1.00 41.14 125 A 1 ATOM 910 C CZ . ARG A 0 125 . 44.380 -15.731 -66.287 1.00 41.14 125 A 1 ATOM 911 N N . SER A 0 126 . 50.782 -14.992 -63.467 1.00 44.83 126 A 1 ATOM 912 C CA . SER A 0 126 . 51.642 -14.548 -64.609 1.00 44.83 126 A 1 ATOM 913 C C . SER A 0 126 . 52.306 -13.146 -64.594 1.00 44.83 126 A 1 ATOM 914 C CB . SER A 0 126 . 50.794 -14.635 -65.887 1.00 44.83 126 A 1 ATOM 915 O O . SER A 0 126 . 51.602 -12.146 -64.526 1.00 44.83 126 A 1 ATOM 916 O OG . SER A 0 126 . 49.614 -13.864 -65.737 1.00 44.83 126 A 1 ATOM 917 N N . GLY A 0 127 . 53.620 -12.960 -64.810 1.00 37.32 127 A 1 ATOM 918 C CA . GLY A 0 127 . 54.672 -13.875 -65.307 1.00 37.32 127 A 1 ATOM 919 C C . GLY A 0 127 . 54.769 -13.923 -66.847 1.00 37.32 127 A 1 ATOM 920 O O . GLY A 0 127 . 53.724 -13.888 -67.480 1.00 37.32 127 A 1 ATOM 921 N N . TYR A 0 128 . 55.987 -14.078 -67.411 1.00 48.69 128 A 1 ATOM 922 C CA . TYR A 0 128 . 56.393 -13.927 -68.842 1.00 48.69 128 A 1 ATOM 923 C C . TYR A 0 128 . 56.599 -12.462 -69.318 1.00 48.69 128 A 1 ATOM 924 C CB . TYR A 0 128 . 55.512 -14.781 -69.800 1.00 48.69 128 A 1 ATOM 925 O O . TYR A 0 128 . 55.827 -11.591 -68.935 1.00 48.69 128 A 1 ATOM 926 C CG . TYR A 0 128 . 54.772 -14.039 -70.915 1.00 48.69 128 A 1 ATOM 927 C CD1 . TYR A 0 128 . 53.559 -13.371 -70.655 1.00 48.69 128 A 1 ATOM 928 C CD2 . TYR A 0 128 . 55.284 -14.035 -72.228 1.00 48.69 128 A 1 ATOM 929 C CE1 . TYR A 0 128 . 52.879 -12.686 -71.678 1.00 48.69 128 A 1 ATOM 930 C CE2 . TYR A 0 128 . 54.618 -13.338 -73.257 1.00 48.69 128 A 1 ATOM 931 O OH . TYR A 0 128 . 52.753 -11.990 -73.962 1.00 48.69 128 A 1 ATOM 932 C CZ . TYR A 0 128 . 53.412 -12.659 -72.980 1.00 48.69 128 A 1 ATOM 933 N N . SER A 0 129 . 57.607 -12.086 -70.130 1.00 44.75 129 A 1 ATOM 934 C CA . SER A 0 129 . 58.909 -12.713 -70.476 1.00 44.75 129 A 1 ATOM 935 C C . SER A 0 129 . 59.920 -11.663 -70.978 1.00 44.75 129 A 1 ATOM 936 C CB . SER A 0 129 . 58.794 -13.730 -71.620 1.00 44.75 129 A 1 ATOM 937 O O . SER A 0 129 . 59.530 -10.650 -71.552 1.00 44.75 129 A 1 ATOM 938 O OG . SER A 0 129 . 58.508 -15.012 -71.107 1.00 44.75 129 A 1 ATOM 939 N N . SER A 0 130 . 61.223 -11.945 -70.857 1.00 44.79 130 A 1 ATOM 940 C CA . SER A 0 130 . 62.288 -11.223 -71.579 1.00 44.79 130 A 1 ATOM 941 C C . SER A 0 130 . 62.470 -11.756 -73.009 1.00 44.79 130 A 1 ATOM 942 C CB . SER A 0 130 . 63.633 -11.357 -70.853 1.00 44.79 130 A 1 ATOM 943 O O . SER A 0 130 . 62.373 -12.962 -73.234 1.00 44.79 130 A 1 ATOM 944 O OG . SER A 0 130 . 63.524 -10.998 -69.490 1.00 44.79 130 A 1 ATOM 945 N N . PRO A 0 131 . 62.814 -10.876 -73.959 1.00 55.05 131 A 1 ATOM 946 C CA . PRO A 0 131 . 64.027 -11.063 -74.765 1.00 55.05 131 A 1 ATOM 947 C C . PRO A 0 131 . 64.950 -9.827 -74.653 1.00 55.05 131 A 1 ATOM 948 C CB . PRO A 0 131 . 63.517 -11.319 -76.185 1.00 55.05 131 A 1 ATOM 949 O O . PRO A 0 131 . 64.523 -8.765 -74.214 1.00 55.05 131 A 1 ATOM 950 C CG . PRO A 0 131 . 62.297 -10.405 -76.267 1.00 55.05 131 A 1 ATOM 951 C CD . PRO A 0 131 . 61.763 -10.361 -74.832 1.00 55.05 131 A 1 ATOM 952 N N . GLY A 0 132 . 66.240 -9.878 -74.987 1.00 35.93 132 A 1 ATOM 953 C CA . GLY A 0 132 . 66.950 -10.863 -75.810 1.00 35.93 132 A 1 ATOM 954 C C . GLY A 0 132 . 67.396 -10.188 -77.111 1.00 35.93 132 A 1 ATOM 955 O O . GLY A 0 132 . 66.583 -9.965 -78.002 1.00 35.93 132 A 1 ATOM 956 N N . SER A 0 133 . 68.664 -9.781 -77.177 1.00 40.27 133 A 1 ATOM 957 C CA . SER A 0 133 . 69.170 -8.809 -78.157 1.00 40.27 133 A 1 ATOM 958 C C . SER A 0 133 . 69.260 -9.332 -79.599 1.00 40.27 133 A 1 ATOM 959 C CB . SER A 0 133 . 70.588 -8.375 -77.761 1.00 40.27 133 A 1 ATOM 960 O O . SER A 0 133 . 69.842 -10.394 -79.814 1.00 40.27 133 A 1 ATOM 961 O OG . SER A 0 133 . 70.667 -8.065 -76.381 1.00 40.27 133 A 1 ATOM 962 N N . PRO A 0 134 . 68.869 -8.525 -80.603 1.00 55.32 134 A 1 ATOM 963 C CA . PRO A 0 134 . 69.359 -8.644 -81.971 1.00 55.32 134 A 1 ATOM 964 C C . PRO A 0 134 . 70.399 -7.548 -82.267 1.00 55.32 134 A 1 ATOM 965 C CB . PRO A 0 134 . 68.101 -8.516 -82.829 1.00 55.32 134 A 1 ATOM 966 O O . PRO A 0 134 . 70.075 -6.364 -82.347 1.00 55.32 134 A 1 ATOM 967 C CG . PRO A 0 134 . 67.221 -7.543 -82.036 1.00 55.32 134 A 1 ATOM 968 C CD . PRO A 0 134 . 67.695 -7.664 -80.580 1.00 55.32 134 A 1 ATOM 969 N N . GLY A 0 135 . 71.661 -7.938 -82.443 1.00 36.89 135 A 1 ATOM 970 C CA . GLY A 0 135 . 72.701 -7.066 -82.992 1.00 36.89 135 A 1 ATOM 971 C C . GLY A 0 135 . 72.979 -7.416 -84.454 1.00 36.89 135 A 1 ATOM 972 O O . GLY A 0 135 . 73.258 -8.572 -84.752 1.00 36.89 135 A 1 ATOM 973 N N . THR A 0 136 . 72.964 -6.426 -85.349 1.00 51.77 136 A 1 ATOM 974 C CA . THR A 0 136 . 73.404 -6.562 -86.755 1.00 51.77 136 A 1 ATOM 975 C C . THR A 0 136 . 74.030 -5.251 -87.259 1.00 51.77 136 A 1 ATOM 976 C CB . THR A 0 136 . 72.287 -7.036 -87.712 1.00 51.77 136 A 1 ATOM 977 O O . THR A 0 136 . 73.753 -4.194 -86.686 1.00 51.77 136 A 1 ATOM 978 C CG2 . THR A 0 136 . 72.357 -8.543 -87.961 1.00 51.77 136 A 1 ATOM 979 O OG1 . THR A 0 136 . 70.994 -6.757 -87.227 1.00 51.77 136 A 1 ATOM 980 N N . PRO A 0 137 . 74.933 -5.283 -88.261 1.00 45.49 137 A 1 ATOM 981 C CA . PRO A 0 137 . 75.987 -4.276 -88.349 1.00 45.49 137 A 1 ATOM 982 C C . PRO A 0 137 . 75.757 -3.137 -89.357 1.00 45.49 137 A 1 ATOM 983 C CB . PRO A 0 137 . 77.239 -5.076 -88.720 1.00 45.49 137 A 1 ATOM 984 O O . PRO A 0 137 . 75.343 -3.347 -90.489 1.00 45.49 137 A 1 ATOM 985 C CG . PRO A 0 137 . 76.682 -6.147 -89.658 1.00 45.49 137 A 1 ATOM 986 C CD . PRO A 0 137 . 75.309 -6.450 -89.057 1.00 45.49 137 A 1 ATOM 987 N N . GLY A 0 138 . 76.215 -1.946 -88.963 1.00 40.37 138 A 1 ATOM 988 C CA . GLY A 0 138 . 77.028 -1.055 -89.796 1.00 40.37 138 A 1 ATOM 989 C C . GLY A 0 138 . 76.431 -0.422 -91.060 1.00 40.37 138 A 1 ATOM 990 O O . GLY A 0 138 . 76.528 -0.984 -92.146 1.00 40.37 138 A 1 ATOM 991 N N . SER A 0 139 . 76.149 0.886 -90.981 1.00 48.91 139 A 1 ATOM 992 C CA . SER A 0 139 . 76.856 1.846 -91.852 1.00 48.91 139 A 1 ATOM 993 C C . SER A 0 139 . 76.788 3.308 -91.394 1.00 48.91 139 A 1 ATOM 994 C CB . SER A 0 139 . 76.393 1.776 -93.314 1.00 48.91 139 A 1 ATOM 995 O O . SER A 0 139 . 75.726 3.890 -91.246 1.00 48.91 139 A 1 ATOM 996 O OG . SER A 0 139 . 77.235 0.860 -93.983 1.00 48.91 139 A 1 ATOM 997 N N . ARG A 0 140 . 77.982 3.905 -91.280 1.00 52.15 140 A 1 ATOM 998 C CA . ARG A 0 140 . 78.320 5.290 -91.660 1.00 52.15 140 A 1 ATOM 999 C C . ARG A 0 140 . 77.333 6.419 -91.285 1.00 52.15 140 A 1 ATOM 1000 C CB . ARG A 0 140 . 78.593 5.318 -93.181 1.00 52.15 140 A 1 ATOM 1001 O O . ARG A 0 140 . 76.629 6.945 -92.135 1.00 52.15 140 A 1 ATOM 1002 C CG . ARG A 0 140 . 79.715 4.377 -93.649 1.00 52.15 140 A 1 ATOM 1003 C CD . ARG A 0 140 . 79.821 4.422 -95.178 1.00 52.15 140 A 1 ATOM 1004 N NE . ARG A 0 140 . 80.899 3.546 -95.678 1.00 52.15 140 A 1 ATOM 1005 N NH1 . ARG A 0 140 . 80.426 3.751 -97.918 1.00 52.15 140 A 1 ATOM 1006 N NH2 . ARG A 0 140 . 82.146 2.493 -97.270 1.00 52.15 140 A 1 ATOM 1007 C CZ . ARG A 0 140 . 81.150 3.269 -96.947 1.00 52.15 140 A 1 ATOM 1008 N N . SER A 0 141 . 77.574 7.018 -90.122 1.00 55.69 141 A 1 ATOM 1009 C CA . SER A 0 141 . 78.186 8.356 -90.143 1.00 55.69 141 A 1 ATOM 1010 C C . SER A 0 141 . 79.191 8.486 -88.998 1.00 55.69 141 A 1 ATOM 1011 C CB . SER A 0 141 . 77.150 9.480 -90.102 1.00 55.69 141 A 1 ATOM 1012 O O . SER A 0 141 . 78.916 8.062 -87.879 1.00 55.69 141 A 1 ATOM 1013 O OG . SER A 0 141 . 77.829 10.684 -90.405 1.00 55.69 141 A 1 ATOM 1014 N N . ARG A 0 142 . 80.391 9.002 -89.287 1.00 49.77 142 A 1 ATOM 1015 C CA . ARG A 0 142 . 81.469 9.214 -88.305 1.00 49.77 142 A 1 ATOM 1016 C C . ARG A 0 142 . 81.751 10.711 -88.190 1.00 49.77 142 A 1 ATOM 1017 C CB . ARG A 0 142 . 82.748 8.430 -88.668 1.00 49.77 142 A 1 ATOM 1018 O O . ARG A 0 142 . 82.753 11.190 -88.709 1.00 49.77 142 A 1 ATOM 1019 C CG . ARG A 0 142 . 82.653 6.901 -88.554 1.00 49.77 142 A 1 ATOM 1020 C CD . ARG A 0 142 . 84.050 6.306 -88.807 1.00 49.77 142 A 1 ATOM 1021 N NE . ARG A 0 142 . 84.059 4.828 -88.805 1.00 49.77 142 A 1 ATOM 1022 N NH1 . ARG A 0 142 . 86.303 4.552 -89.236 1.00 49.77 142 A 1 ATOM 1023 N NH2 . ARG A 0 142 . 85.002 2.759 -89.026 1.00 49.77 142 A 1 ATOM 1024 C CZ . ARG A 0 142 . 85.115 4.058 -89.021 1.00 49.77 142 A 1 ATOM 1025 N N . THR A 0 143 . 80.856 11.448 -87.543 1.00 51.39 143 A 1 ATOM 1026 C CA . THR A 0 143 . 81.079 12.858 -87.195 1.00 51.39 143 A 1 ATOM 1027 C C . THR A 0 143 . 81.940 12.940 -85.928 1.00 51.39 143 A 1 ATOM 1028 C CB . THR A 0 143 . 79.741 13.581 -86.971 1.00 51.39 143 A 1 ATOM 1029 O O . THR A 0 143 . 81.449 12.551 -84.864 1.00 51.39 143 A 1 ATOM 1030 C CG2 . THR A 0 143 . 78.988 13.783 -88.285 1.00 51.39 143 A 1 ATOM 1031 O OG1 . THR A 0 143 . 78.913 12.815 -86.125 1.00 51.39 143 A 1 ATOM 1032 N N . PRO A 0 144 . 83.205 13.399 -85.992 1.00 56.89 144 A 1 ATOM 1033 C CA . PRO A 0 144 . 84.022 13.575 -84.795 1.00 56.89 144 A 1 ATOM 1034 C C . PRO A 0 144 . 83.460 14.712 -83.930 1.00 56.89 144 A 1 ATOM 1035 C CB . PRO A 0 144 . 85.438 13.864 -85.300 1.00 56.89 144 A 1 ATOM 1036 O O . PRO A 0 144 . 83.045 15.752 -84.438 1.00 56.89 144 A 1 ATOM 1037 C CG . PRO A 0 144 . 85.193 14.548 -86.645 1.00 56.89 144 A 1 ATOM 1038 C CD . PRO A 0 144 . 83.937 13.851 -87.169 1.00 56.89 144 A 1 ATOM 1039 N N . SER A 0 145 . 83.443 14.513 -82.614 1.00 53.38 145 A 1 ATOM 1040 C CA . SER A 0 145 . 82.940 15.493 -81.650 1.00 53.38 145 A 1 ATOM 1041 C C . SER A 0 145 . 83.898 16.674 -81.482 1.00 53.38 145 A 1 ATOM 1042 C CB . SER A 0 145 . 82.726 14.809 -80.295 1.00 53.38 145 A 1 ATOM 1043 O O . SER A 0 145 . 85.073 16.470 -81.172 1.00 53.38 145 A 1 ATOM 1044 O OG . SER A 0 145 . 83.897 14.104 -79.922 1.00 53.38 145 A 1 ATOM 1045 N N . LEU A 0 146 . 83.384 17.904 -81.590 1.00 63.75 146 A 1 ATOM 1046 C CA . LEU A 0 146 . 84.088 19.105 -81.125 1.00 63.75 146 A 1 ATOM 1047 C C . LEU A 0 146 . 84.356 19.032 -79.604 1.00 63.75 146 A 1 ATOM 1048 C CB . LEU A 0 146 . 83.278 20.374 -81.476 1.00 63.75 146 A 1 ATOM 1049 O O . LEU A 0 146 . 83.558 18.435 -78.872 1.00 63.75 146 A 1 ATOM 1050 C CG . LEU A 0 146 . 83.819 21.155 -82.687 1.00 63.75 146 A 1 ATOM 1051 C CD1 . LEU A 0 146 . 83.698 20.369 -83.992 1.00 63.75 146 A 1 ATOM 1052 C CD2 . LEU A 0 146 . 83.052 22.469 -82.836 1.00 63.75 146 A 1 ATOM 1053 N N . PRO A 0 147 . 85.439 19.657 -79.102 1.00 60.99 147 A 1 ATOM 1054 C CA . PRO A 0 147 . 85.747 19.672 -77.676 1.00 60.99 147 A 1 ATOM 1055 C C . PRO A 0 147 . 84.676 20.441 -76.890 1.00 60.99 147 A 1 ATOM 1056 C CB . PRO A 0 147 . 87.139 20.304 -77.561 1.00 60.99 147 A 1 ATOM 1057 O O . PRO A 0 147 . 84.465 21.636 -77.084 1.00 60.99 147 A 1 ATOM 1058 C CG . PRO A 0 147 . 87.233 21.194 -78.799 1.00 60.99 147 A 1 ATOM 1059 C CD . PRO A 0 147 . 86.436 20.415 -79.845 1.00 60.99 147 A 1 ATOM 1060 N N . THR A 0 148 . 83.997 19.738 -75.983 1.00 58.03 148 A 1 ATOM 1061 C CA . THR A 0 148 . 83.006 20.326 -75.070 1.00 58.03 148 A 1 ATOM 1062 C C . THR A 0 148 . 83.713 21.195 -74.016 1.00 58.03 148 A 1 ATOM 1063 C CB . THR A 0 148 . 82.207 19.211 -74.378 1.00 58.03 148 A 1 ATOM 1064 O O . THR A 0 148 . 84.720 20.744 -73.466 1.00 58.03 148 A 1 ATOM 1065 C CG2 . THR A 0 148 . 80.979 19.715 -73.621 1.00 58.03 148 A 1 ATOM 1066 O OG1 . THR A 0 148 . 81.732 18.296 -75.339 1.00 58.03 148 A 1 ATOM 1067 N N . PRO A 0 149 . 83.227 22.411 -73.695 1.00 68.03 149 A 1 ATOM 1068 C CA . PRO A 0 149 . 83.845 23.251 -72.669 1.00 68.03 149 A 1 ATOM 1069 C C . PRO A 0 149 . 83.754 22.616 -71.264 1.00 68.03 149 A 1 ATOM 1070 C CB . PRO A 0 149 . 83.130 24.603 -72.748 1.00 68.03 149 A 1 ATOM 1071 O O . PRO A 0 149 . 82.791 21.903 -70.966 1.00 68.03 149 A 1 ATOM 1072 C CG . PRO A 0 149 . 81.760 24.241 -73.319 1.00 68.03 149 A 1 ATOM 1073 C CD . PRO A 0 149 . 82.079 23.092 -74.275 1.00 68.03 149 A 1 ATOM 1074 N N . PRO A 0 150 . 84.740 22.861 -70.381 1.00 60.89 150 A 1 ATOM 1075 C CA . PRO A 0 150 . 84.888 22.107 -69.142 1.00 60.89 150 A 1 ATOM 1076 C C . PRO A 0 150 . 83.902 22.514 -68.035 1.00 60.89 150 A 1 ATOM 1077 C CB . PRO A 0 150 . 86.346 22.304 -68.715 1.00 60.89 150 A 1 ATOM 1078 O O . PRO A 0 150 . 83.849 23.657 -67.589 1.00 60.89 150 A 1 ATOM 1079 C CG . PRO A 0 150 . 86.691 23.679 -69.283 1.00 60.89 150 A 1 ATOM 1080 C CD . PRO A 0 150 . 85.907 23.706 -70.594 1.00 60.89 150 A 1 ATOM 1081 N N . THR A 0 151 . 83.195 21.504 -67.531 1.00 48.00 151 A 1 ATOM 1082 C CA . THR A 0 151 . 82.897 21.274 -66.105 1.00 48.00 151 A 1 ATOM 1083 C C . THR A 0 151 . 82.617 22.485 -65.197 1.00 48.00 151 A 1 ATOM 1084 C CB . THR A 0 151 . 84.021 20.440 -65.455 1.00 48.00 151 A 1 ATOM 1085 O O . THR A 0 151 . 83.522 23.054 -64.582 1.00 48.00 151 A 1 ATOM 1086 C CG2 . THR A 0 151 . 84.220 19.079 -66.122 1.00 48.00 151 A 1 ATOM 1087 O OG1 . THR A 0 151 . 85.251 21.118 -65.529 1.00 48.00 151 A 1 ATOM 1088 N N . ARG A 0 152 . 81.337 22.673 -64.859 1.00 57.38 152 A 1 ATOM 1089 C CA . ARG A 0 152 . 80.951 22.765 -63.441 1.00 57.38 152 A 1 ATOM 1090 C C . ARG A 0 152 . 79.781 21.840 -63.145 1.00 57.38 152 A 1 ATOM 1091 C CB . ARG A 0 152 . 80.661 24.208 -62.982 1.00 57.38 152 A 1 ATOM 1092 O O . ARG A 0 152 . 78.629 22.167 -63.413 1.00 57.38 152 A 1 ATOM 1093 C CG . ARG A 0 152 . 81.934 24.925 -62.503 1.00 57.38 152 A 1 ATOM 1094 C CD . ARG A 0 152 . 81.593 26.135 -61.623 1.00 57.38 152 A 1 ATOM 1095 N NE . ARG A 0 152 . 82.815 26.732 -61.045 1.00 57.38 152 A 1 ATOM 1096 N NH1 . ARG A 0 152 . 81.958 27.422 -59.022 1.00 57.38 152 A 1 ATOM 1097 N NH2 . ARG A 0 152 . 84.110 27.765 -59.482 1.00 57.38 152 A 1 ATOM 1098 C CZ . ARG A 0 152 . 82.952 27.299 -59.858 1.00 57.38 152 A 1 ATOM 1099 N N . GLU A 0 153 . 80.087 20.710 -62.516 1.00 50.83 153 A 1 ATOM 1100 C CA . GLU A 0 153 . 79.124 20.127 -61.590 1.00 50.83 153 A 1 ATOM 1101 C C . GLU A 0 153 . 78.908 21.111 -60.413 1.00 50.83 153 A 1 ATOM 1102 C CB . GLU A 0 153 . 79.544 18.695 -61.216 1.00 50.83 153 A 1 ATOM 1103 O O . GLU A 0 153 . 79.764 21.954 -60.130 1.00 50.83 153 A 1 ATOM 1104 C CG . GLU A 0 153 . 80.833 18.554 -60.392 1.00 50.83 153 A 1 ATOM 1105 C CD . GLU A 0 153 . 80.973 17.106 -59.902 1.00 50.83 153 A 1 ATOM 1106 O OE1 . GLU A 0 153 . 81.921 16.384 -60.265 1.00 50.83 153 A 1 ATOM 1107 O OE2 . GLU A 0 153 . 80.059 16.651 -59.172 1.00 50.83 153 A 1 ATOM 1108 N N . PRO A 0 154 . 77.735 21.076 -59.770 1.00 55.54 154 A 1 ATOM 1109 C CA . PRO A 0 154 . 77.527 20.018 -58.795 1.00 55.54 154 A 1 ATOM 1110 C C . PRO A 0 154 . 76.543 18.957 -59.270 1.00 55.54 154 A 1 ATOM 1111 C CB . PRO A 0 154 . 77.025 20.717 -57.526 1.00 55.54 154 A 1 ATOM 1112 O O . PRO A 0 154 . 75.514 19.258 -59.879 1.00 55.54 154 A 1 ATOM 1113 C CG . PRO A 0 154 . 76.252 21.911 -58.080 1.00 55.54 154 A 1 ATOM 1114 C CD . PRO A 0 154 . 77.081 22.295 -59.303 1.00 55.54 154 A 1 ATOM 1115 N N . LYS A 0 155 . 76.799 17.718 -58.841 1.00 48.96 155 A 1 ATOM 1116 C CA . LYS A 0 155 . 75.748 16.730 -58.591 1.00 48.96 155 A 1 ATOM 1117 C C . LYS A 0 155 . 74.721 17.375 -57.655 1.00 48.96 155 A 1 ATOM 1118 C CB . LYS A 0 155 . 76.373 15.475 -57.942 1.00 48.96 155 A 1 ATOM 1119 O O . LYS A 0 155 . 74.883 17.345 -56.435 1.00 48.96 155 A 1 ATOM 1120 C CG . LYS A 0 155 . 77.321 14.704 -58.878 1.00 48.96 155 A 1 ATOM 1121 C CD . LYS A 0 155 . 78.192 13.699 -58.101 1.00 48.96 155 A 1 ATOM 1122 C CE . LYS A 0 155 . 79.317 13.113 -58.973 1.00 48.96 155 A 1 ATOM 1123 N NZ . LYS A 0 155 . 80.508 14.006 -59.044 1.00 48.96 155 A 1 ATOM 1124 N N . LYS A 0 156 . 73.663 17.982 -58.208 1.00 48.53 156 A 1 ATOM 1125 C CA . LYS A 0 156 . 72.477 18.363 -57.435 1.00 48.53 156 A 1 ATOM 1126 C C . LYS A 0 156 . 71.768 17.079 -57.027 1.00 48.53 156 A 1 ATOM 1127 C CB . LYS A 0 156 . 71.554 19.343 -58.189 1.00 48.53 156 A 1 ATOM 1128 O O . LYS A 0 156 . 70.776 16.685 -57.633 1.00 48.53 156 A 1 ATOM 1129 C CG . LYS A 0 156 . 72.060 20.793 -58.125 1.00 48.53 156 A 1 ATOM 1130 C CD . LYS A 0 156 . 71.004 21.773 -58.660 1.00 48.53 156 A 1 ATOM 1131 C CE . LYS A 0 156 . 71.493 23.222 -58.521 1.00 48.53 156 A 1 ATOM 1132 N NZ . LYS A 0 156 . 70.504 24.194 -59.058 1.00 48.53 156 A 1 ATOM 1133 N N . VAL A 0 157 . 72.299 16.447 -55.978 1.00 47.85 157 A 1 ATOM 1134 C CA . VAL A 0 157 . 71.532 15.565 -55.102 1.00 47.85 157 A 1 ATOM 1135 C C . VAL A 0 157 . 70.242 16.317 -54.825 1.00 47.85 157 A 1 ATOM 1136 C CB . VAL A 0 157 . 72.286 15.282 -53.785 1.00 47.85 157 A 1 ATOM 1137 O O . VAL A 0 157 . 70.269 17.408 -54.249 1.00 47.85 157 A 1 ATOM 1138 C CG1 . VAL A 0 157 . 71.447 14.425 -52.828 1.00 47.85 157 A 1 ATOM 1139 C CG2 . VAL A 0 157 . 73.604 14.545 -54.056 1.00 47.85 157 A 1 ATOM 1140 N N . ALA A 0 158 . 69.130 15.786 -55.327 1.00 51.09 158 A 1 ATOM 1141 C CA . ALA A 0 158 . 67.827 16.365 -55.087 1.00 51.09 158 A 1 ATOM 1142 C C . ALA A 0 158 . 67.548 16.186 -53.597 1.00 51.09 158 A 1 ATOM 1143 C CB . ALA A 0 158 . 66.794 15.699 -56.005 1.00 51.09 158 A 1 ATOM 1144 O O . ALA A 0 158 . 67.064 15.141 -53.171 1.00 51.09 158 A 1 ATOM 1145 N N . VAL A 0 159 . 67.932 17.187 -52.796 1.00 60.70 159 A 1 ATOM 1146 C CA . VAL A 0 159 . 67.598 17.245 -51.376 1.00 60.70 159 A 1 ATOM 1147 C C . VAL A 0 159 . 66.089 17.146 -51.320 1.00 60.70 159 A 1 ATOM 1148 C CB . VAL A 0 159 . 68.092 18.541 -50.702 1.00 60.70 159 A 1 ATOM 1149 O O . VAL A 0 159 . 65.395 18.092 -51.704 1.00 60.70 159 A 1 ATOM 1150 C CG1 . VAL A 0 159 . 67.623 18.638 -49.242 1.00 60.70 159 A 1 ATOM 1151 C CG2 . VAL A 0 159 . 69.624 18.609 -50.705 1.00 60.70 159 A 1 ATOM 1152 N N . VAL A 0 160 . 65.600 15.987 -50.877 1.00 59.35 160 A 1 ATOM 1153 C CA . VAL A 0 160 . 64.181 15.730 -50.666 1.00 59.35 160 A 1 ATOM 1154 C C . VAL A 0 160 . 63.767 16.577 -49.472 1.00 59.35 160 A 1 ATOM 1155 C CB . VAL A 0 160 . 63.867 14.227 -50.499 1.00 59.35 160 A 1 ATOM 1156 O O . VAL A 0 160 . 63.676 16.115 -48.338 1.00 59.35 160 A 1 ATOM 1157 C CG1 . VAL A 0 160 . 62.355 13.990 -50.362 1.00 59.35 160 A 1 ATOM 1158 C CG2 . VAL A 0 160 . 64.340 13.421 -51.717 1.00 59.35 160 A 1 ATOM 1159 N N . ARG A 0 161 . 63.539 17.864 -49.749 1.00 61.37 161 A 1 ATOM 1160 C CA . ARG A 0 161 . 62.684 18.726 -48.950 1.00 61.37 161 A 1 ATOM 1161 C C . ARG A 0 161 . 61.315 18.079 -49.020 1.00 61.37 161 A 1 ATOM 1162 C CB . ARG A 0 161 . 62.672 20.161 -49.501 1.00 61.37 161 A 1 ATOM 1163 O O . ARG A 0 161 . 60.560 18.308 -49.962 1.00 61.37 161 A 1 ATOM 1164 C CG . ARG A 0 161 . 63.969 20.914 -49.177 1.00 61.37 161 A 1 ATOM 1165 C CD . ARG A 0 161 . 63.845 22.387 -49.591 1.00 61.37 161 A 1 ATOM 1166 N NE . ARG A 0 161 . 64.923 23.212 -49.007 1.00 61.37 161 A 1 ATOM 1167 N NH1 . ARG A 0 161 . 66.443 23.097 -50.726 1.00 61.37 161 A 1 ATOM 1168 N NH2 . ARG A 0 161 . 66.920 24.293 -48.905 1.00 61.37 161 A 1 ATOM 1169 C CZ . ARG A 0 161 . 66.085 23.528 -49.549 1.00 61.37 161 A 1 ATOM 1170 N N . THR A 0 162 . 61.056 17.198 -48.061 1.00 66.46 162 A 1 ATOM 1171 C CA . THR A 0 162 . 59.736 16.631 -47.836 1.00 66.46 162 A 1 ATOM 1172 C C . THR A 0 162 . 58.749 17.798 -47.824 1.00 66.46 162 A 1 ATOM 1173 C CB . THR A 0 162 . 59.694 15.846 -46.513 1.00 66.46 162 A 1 ATOM 1174 O O . THR A 0 162 . 59.000 18.782 -47.120 1.00 66.46 162 A 1 ATOM 1175 C CG2 . THR A 0 162 . 60.330 14.467 -46.676 1.00 66.46 162 A 1 ATOM 1176 O OG1 . THR A 0 162 . 60.434 16.490 -45.498 1.00 66.46 162 A 1 ATOM 1177 N N . PRO A 0 163 . 57.677 17.762 -48.641 1.00 70.91 163 A 1 ATOM 1178 C CA . PRO A 0 163 . 56.709 18.849 -48.650 1.00 70.91 163 A 1 ATOM 1179 C C . PRO A 0 163 . 56.218 19.027 -47.210 1.00 70.91 163 A 1 ATOM 1180 C CB . PRO A 0 163 . 55.604 18.432 -49.625 1.00 70.91 163 A 1 ATOM 1181 O O . PRO A 0 163 . 55.920 18.017 -46.559 1.00 70.91 163 A 1 ATOM 1182 C CG . PRO A 0 163 . 55.720 16.908 -49.671 1.00 70.91 163 A 1 ATOM 1183 C CD . PRO A 0 163 . 57.216 16.666 -49.479 1.00 70.91 163 A 1 ATOM 1184 N N . PRO A 0 164 . 56.224 20.261 -46.672 1.00 67.81 164 A 1 ATOM 1185 C CA . PRO A 0 164 . 56.062 20.478 -45.244 1.00 67.81 164 A 1 ATOM 1186 C C . PRO A 0 164 . 54.717 19.909 -44.810 1.00 67.81 164 A 1 ATOM 1187 C CB . PRO A 0 164 . 56.185 21.992 -45.028 1.00 67.81 164 A 1 ATOM 1188 O O . PRO A 0 164 . 53.665 20.428 -45.181 1.00 67.81 164 A 1 ATOM 1189 C CG . PRO A 0 164 . 55.852 22.585 -46.398 1.00 67.81 164 A 1 ATOM 1190 C CD . PRO A 0 164 . 56.395 21.530 -47.360 1.00 67.81 164 A 1 ATOM 1191 N N . LYS A 0 165 . 54.754 18.818 -44.035 1.00 66.04 165 A 1 ATOM 1192 C CA . LYS A 0 165 . 53.558 18.217 -43.448 1.00 66.04 165 A 1 ATOM 1193 C C . LYS A 0 165 . 53.016 19.182 -42.404 1.00 66.04 165 A 1 ATOM 1194 C CB . LYS A 0 165 . 53.845 16.825 -42.857 1.00 66.04 165 A 1 ATOM 1195 O O . LYS A 0 165 . 53.383 19.109 -41.233 1.00 66.04 165 A 1 ATOM 1196 C CG . LYS A 0 165 . 53.915 15.729 -43.931 1.00 66.04 165 A 1 ATOM 1197 C CD . LYS A 0 165 . 54.033 14.342 -43.278 1.00 66.04 165 A 1 ATOM 1198 C CE . LYS A 0 165 . 53.972 13.238 -44.342 1.00 66.04 165 A 1 ATOM 1199 N NZ . LYS A 0 165 . 54.048 11.883 -43.735 1.00 66.04 165 A 1 ATOM 1200 N N . SER A 0 166 . 52.150 20.089 -42.847 1.00 73.68 166 A 1 ATOM 1201 C CA . SER A 0 166 . 51.289 20.870 -41.969 1.00 73.68 166 A 1 ATOM 1202 C C . SER A 0 166 . 50.618 19.907 -40.983 1.00 73.68 166 A 1 ATOM 1203 C CB . SER A 0 166 . 50.199 21.584 -42.779 1.00 73.68 166 A 1 ATOM 1204 O O . SER A 0 166 . 50.134 18.856 -41.420 1.00 73.68 166 A 1 ATOM 1205 O OG . SER A 0 166 . 50.737 22.214 -43.926 1.00 73.68 166 A 1 ATOM 1206 N N . PRO A 0 167 . 50.574 20.213 -39.674 1.00 74.07 167 A 1 ATOM 1207 C CA . PRO A 0 167 . 49.799 19.399 -38.751 1.00 74.07 167 A 1 ATOM 1208 C C . PRO A 0 167 . 48.349 19.387 -39.241 1.00 74.07 167 A 1 ATOM 1209 C CB . PRO A 0 167 . 49.970 20.051 -37.376 1.00 74.07 167 A 1 ATOM 1210 O O . PRO A 0 167 . 47.757 20.444 -39.464 1.00 74.07 167 A 1 ATOM 1211 C CG . PRO A 0 167 . 50.295 21.509 -37.704 1.00 74.07 167 A 1 ATOM 1212 C CD . PRO A 0 167 . 51.074 21.409 -39.014 1.00 74.07 167 A 1 ATOM 1213 N N . SER A 0 168 . 47.792 18.192 -39.460 1.00 68.84 168 A 1 ATOM 1214 C CA . SER A 0 168 . 46.408 18.047 -39.913 1.00 68.84 168 A 1 ATOM 1215 C C . SER A 0 168 . 45.492 18.657 -38.859 1.00 68.84 168 A 1 ATOM 1216 C CB . SER A 0 168 . 46.065 16.575 -40.150 1.00 68.84 168 A 1 ATOM 1217 O O . SER A 0 168 . 45.339 18.090 -37.779 1.00 68.84 168 A 1 ATOM 1218 O OG . SER A 0 168 . 44.708 16.450 -40.521 1.00 68.84 168 A 1 ATOM 1219 N N . ALA A 0 169 . 44.923 19.825 -39.160 1.00 67.20 169 A 1 ATOM 1220 C CA . ALA A 0 169 . 44.185 20.623 -38.193 1.00 67.20 169 A 1 ATOM 1221 C C . ALA A 0 169 . 42.938 19.870 -37.708 1.00 67.20 169 A 1 ATOM 1222 C CB . ALA A 0 169 . 43.857 21.985 -38.821 1.00 67.20 169 A 1 ATOM 1223 O O . ALA A 0 169 . 41.906 19.834 -38.384 1.00 67.20 169 A 1 ATOM 1224 N N . SER A 0 170 . 43.034 19.275 -36.520 1.00 64.84 170 A 1 ATOM 1225 C CA . SER A 0 170 . 41.908 18.694 -35.803 1.00 64.84 170 A 1 ATOM 1226 C C . SER A 0 170 . 40.920 19.813 -35.479 1.00 64.84 170 A 1 ATOM 1227 C CB . SER A 0 170 . 42.399 17.959 -34.544 1.00 64.84 170 A 1 ATOM 1228 O O . SER A 0 170 . 41.145 20.632 -34.591 1.00 64.84 170 A 1 ATOM 1229 O OG . SER A 0 170 . 43.387 18.703 -33.854 1.00 64.84 170 A 1 ATOM 1230 N N . LYS A 0 171 . 39.815 19.874 -36.234 1.00 65.52 171 A 1 ATOM 1231 C CA . LYS A 0 171 . 38.767 20.904 -36.115 1.00 65.52 171 A 1 ATOM 1232 C C . LYS A 0 171 . 37.910 20.715 -34.854 1.00 65.52 171 A 1 ATOM 1233 C CB . LYS A 0 171 . 37.925 20.978 -37.406 1.00 65.52 171 A 1 ATOM 1234 O O . LYS A 0 171 . 36.688 20.618 -34.934 1.00 65.52 171 A 1 ATOM 1235 C CG . LYS A 0 171 . 38.706 21.509 -38.619 1.00 65.52 171 A 1 ATOM 1236 C CD . LYS A 0 171 . 37.801 21.581 -39.858 1.00 65.52 171 A 1 ATOM 1237 C CE . LYS A 0 171 . 38.585 22.125 -41.059 1.00 65.52 171 A 1 ATOM 1238 N NZ . LYS A 0 171 . 37.773 22.106 -42.304 1.00 65.52 171 A 1 ATOM 1239 N N . SER A 0 172 . 38.548 20.688 -33.686 1.00 63.43 172 A 1 ATOM 1240 C CA . SER A 0 172 . 37.881 20.805 -32.392 1.00 63.43 172 A 1 ATOM 1241 C C . SER A 0 172 . 37.441 22.255 -32.206 1.00 63.43 172 A 1 ATOM 1242 C CB . SER A 0 172 . 38.793 20.335 -31.257 1.00 63.43 172 A 1 ATOM 1243 O O . SER A 0 172 . 38.162 23.092 -31.664 1.00 63.43 172 A 1 ATOM 1244 O OG . SER A 0 172 . 38.007 20.194 -30.093 1.00 63.43 172 A 1 ATOM 1245 N N . ARG A 0 173 . 36.264 22.586 -32.744 1.00 71.04 173 A 1 ATOM 1246 C CA . ARG A 0 173 . 35.620 23.870 -32.474 1.00 71.04 173 A 1 ATOM 1247 C C . ARG A 0 173 . 35.149 23.840 -31.024 1.00 71.04 173 A 1 ATOM 1248 C CB . ARG A 0 173 . 34.471 24.102 -33.470 1.00 71.04 173 A 1 ATOM 1249 O O . ARG A 0 173 . 34.317 23.001 -30.687 1.00 71.04 173 A 1 ATOM 1250 C CG . ARG A 0 173 . 33.938 25.542 -33.408 1.00 71.04 173 A 1 ATOM 1251 C CD . ARG A 0 173 . 32.853 25.764 -34.472 1.00 71.04 173 A 1 ATOM 1252 N NE . ARG A 0 173 . 32.605 27.202 -34.700 1.00 71.04 173 A 1 ATOM 1253 N NH1 . ARG A 0 173 . 31.525 27.029 -36.723 1.00 71.04 173 A 1 ATOM 1254 N NH2 . ARG A 0 173 . 31.974 29.043 -35.884 1.00 71.04 173 A 1 ATOM 1255 C CZ . ARG A 0 173 . 32.039 27.748 -35.763 1.00 71.04 173 A 1 ATOM 1256 N N . LEU A 0 174 . 35.671 24.747 -30.193 1.00 67.65 174 A 1 ATOM 1257 C CA . LEU A 0 174 . 35.171 24.954 -28.833 1.00 67.65 174 A 1 ATOM 1258 C C . LEU A 0 174 . 33.647 25.094 -28.886 1.00 67.65 174 A 1 ATOM 1259 C CB . LEU A 0 174 . 35.813 26.209 -28.210 1.00 67.65 174 A 1 ATOM 1260 O O . LEU A 0 174 . 33.125 25.964 -29.589 1.00 67.65 174 A 1 ATOM 1261 C CG . LEU A 0 174 . 37.248 25.991 -27.696 1.00 67.65 174 A 1 ATOM 1262 C CD1 . LEU A 0 174 . 37.913 27.339 -27.421 1.00 67.65 174 A 1 ATOM 1263 C CD2 . LEU A 0 174 . 37.267 25.180 -26.398 1.00 67.65 174 A 1 ATOM 1264 N N . GLN A 0 175 . 32.950 24.198 -28.191 1.00 70.46 175 A 1 ATOM 1265 C CA . GLN A 0 175 . 31.501 24.256 -28.087 1.00 70.46 175 A 1 ATOM 1266 C C . GLN A 0 175 . 31.139 25.484 -27.254 1.00 70.46 175 A 1 ATOM 1267 C CB . GLN A 0 175 . 30.946 22.954 -27.484 1.00 70.46 175 A 1 ATOM 1268 O O . GLN A 0 175 . 31.685 25.689 -26.169 1.00 70.46 175 A 1 ATOM 1269 C CG . GLN A 0 175 . 31.123 21.766 -28.447 1.00 70.46 175 A 1 ATOM 1270 C CD . GLN A 0 175 . 30.578 20.448 -27.899 1.00 70.46 175 A 1 ATOM 1271 N NE2 . GLN A 0 175 . 30.495 19.418 -28.712 1.00 70.46 175 A 1 ATOM 1272 O OE1 . GLN A 0 175 . 30.228 20.297 -26.745 1.00 70.46 175 A 1 ATOM 1273 N N . THR A 0 176 . 30.244 26.320 -27.778 1.00 69.89 176 A 1 ATOM 1274 C CA . THR A 0 176 . 29.674 27.435 -27.022 1.00 69.89 176 A 1 ATOM 1275 C C . THR A 0 176 . 29.021 26.878 -25.760 1.00 69.89 176 A 1 ATOM 1276 C CB . THR A 0 176 . 28.644 28.192 -27.873 1.00 69.89 176 A 1 ATOM 1277 O O . THR A 0 176 . 28.348 25.849 -25.827 1.00 69.89 176 A 1 ATOM 1278 C CG2 . THR A 0 176 . 28.231 29.524 -27.252 1.00 69.89 176 A 1 ATOM 1279 O OG1 . THR A 0 176 . 29.203 28.499 -29.133 1.00 69.89 176 A 1 ATOM 1280 N N . ALA A 0 177 . 29.245 27.529 -24.616 1.00 71.17 177 A 1 ATOM 1281 C CA . ALA A 0 177 . 28.689 27.076 -23.346 1.00 71.17 177 A 1 ATOM 1282 C C . ALA A 0 177 . 27.159 26.904 -23.451 1.00 71.17 177 A 1 ATOM 1283 C CB . ALA A 0 177 . 29.075 28.074 -22.246 1.00 71.17 177 A 1 ATOM 1284 O O . ALA A 0 177 . 26.513 27.715 -24.125 1.00 71.17 177 A 1 ATOM 1285 N N . PRO A 0 178 . 26.572 25.873 -22.810 1.00 74.76 178 A 1 ATOM 1286 C CA . PRO A 0 178 . 25.125 25.716 -22.784 1.00 74.76 178 A 1 ATOM 1287 C C . PRO A 0 178 . 24.482 26.974 -22.195 1.00 74.76 178 A 1 ATOM 1288 C CB . PRO A 0 178 . 24.849 24.465 -21.944 1.00 74.76 178 A 1 ATOM 1289 O O . PRO A 0 178 . 25.032 27.595 -21.283 1.00 74.76 178 A 1 ATOM 1290 C CG . PRO A 0 178 . 26.073 24.378 -21.032 1.00 74.76 178 A 1 ATOM 1291 C CD . PRO A 0 178 . 27.199 24.905 -21.921 1.00 74.76 178 A 1 ATOM 1292 N N . VAL A 0 179 . 23.325 27.354 -22.743 1.00 76.07 179 A 1 ATOM 1293 C CA . VAL A 0 179 . 22.582 28.545 -22.312 1.00 76.07 179 A 1 ATOM 1294 C C . VAL A 0 179 . 22.345 28.528 -20.794 1.00 76.07 179 A 1 ATOM 1295 C CB . VAL A 0 179 . 21.252 28.703 -23.077 1.00 76.07 179 A 1 ATOM 1296 O O . VAL A 0 179 . 22.129 27.451 -20.228 1.00 76.07 179 A 1 ATOM 1297 C CG1 . VAL A 0 179 . 21.522 29.103 -24.533 1.00 76.07 179 A 1 ATOM 1298 C CG2 . VAL A 0 179 . 20.377 27.441 -23.071 1.00 76.07 179 A 1 ATOM 1299 N N . PRO A 0 180 . 22.401 29.691 -20.113 1.00 80.59 180 A 1 ATOM 1300 C CA . PRO A 0 180 . 22.181 29.755 -18.671 1.00 80.59 180 A 1 ATOM 1301 C C . PRO A 0 180 . 20.812 29.163 -18.324 1.00 80.59 180 A 1 ATOM 1302 C CB . PRO A 0 180 . 22.291 31.237 -18.296 1.00 80.59 180 A 1 ATOM 1303 O O . PRO A 0 180 . 19.832 29.419 -19.025 1.00 80.59 180 A 1 ATOM 1304 C CG . PRO A 0 180 . 21.948 31.963 -19.597 1.00 80.59 180 A 1 ATOM 1305 C CD . PRO A 0 180 . 22.527 31.035 -20.662 1.00 80.59 180 A 1 ATOM 1306 N N . MET A 0 181 . 20.744 28.354 -17.259 1.00 79.88 181 A 1 ATOM 1307 C CA . MET A 0 181 . 19.489 27.696 -16.888 1.00 79.88 181 A 1 ATOM 1308 C C . MET A 0 181 . 18.383 28.730 -16.616 1.00 79.88 181 A 1 ATOM 1309 C CB . MET A 0 181 . 19.635 26.787 -15.659 1.00 79.88 181 A 1 ATOM 1310 O O . MET A 0 181 . 18.656 29.737 -15.957 1.00 79.88 181 A 1 ATOM 1311 C CG . MET A 0 181 . 20.444 25.515 -15.931 1.00 79.88 181 A 1 ATOM 1312 S SD . MET A 0 181 . 19.946 24.083 -14.926 1.00 79.88 181 A 1 ATOM 1313 C CE . MET A 0 181 . 20.054 24.759 -13.247 1.00 79.88 181 A 1 ATOM 1314 N N . PRO A 0 182 . 17.142 28.481 -17.077 1.00 81.21 182 A 1 ATOM 1315 C CA . PRO A 0 182 . 16.019 29.376 -16.829 1.00 81.21 182 A 1 ATOM 1316 C C . PRO A 0 182 . 15.722 29.482 -15.328 1.00 81.21 182 A 1 ATOM 1317 C CB . PRO A 0 182 . 14.844 28.796 -17.621 1.00 81.21 182 A 1 ATOM 1318 O O . PRO A 0 182 . 15.838 28.509 -14.580 1.00 81.21 182 A 1 ATOM 1319 C CG . PRO A 0 182 . 15.172 27.306 -17.698 1.00 81.21 182 A 1 ATOM 1320 C CD . PRO A 0 182 . 16.695 27.299 -17.801 1.00 81.21 182 A 1 ATOM 1321 N N . ASP A 0 183 . 15.335 30.677 -14.884 1.00 82.09 183 A 1 ATOM 1322 C CA . ASP A 0 183 . 15.213 30.985 -13.462 1.00 82.09 183 A 1 ATOM 1323 C C . ASP A 0 183 . 13.843 30.575 -12.892 1.00 82.09 183 A 1 ATOM 1324 C CB . ASP A 0 183 . 15.551 32.462 -13.226 1.00 82.09 183 A 1 ATOM 1325 O O . ASP A 0 183 . 12.809 31.167 -13.196 1.00 82.09 183 A 1 ATOM 1326 C CG . ASP A 0 183 . 15.770 32.712 -11.737 1.00 82.09 183 A 1 ATOM 1327 O OD1 . ASP A 0 183 . 16.663 32.041 -11.165 1.00 82.09 183 A 1 ATOM 1328 O OD2 . ASP A 0 183 . 15.003 33.497 -11.141 1.00 82.09 183 A 1 ATOM 1329 N N . LEU A 0 184 . 13.830 29.535 -12.051 1.00 84.19 184 A 1 ATOM 1330 C CA . LEU A 0 184 . 12.602 28.903 -11.536 1.00 84.19 184 A 1 ATOM 1331 C C . LEU A 0 184 . 12.193 29.370 -10.122 1.00 84.19 184 A 1 ATOM 1332 C CB . LEU A 0 184 . 12.734 27.368 -11.635 1.00 84.19 184 A 1 ATOM 1333 O O . LEU A 0 184 . 11.306 28.777 -9.510 1.00 84.19 184 A 1 ATOM 1334 C CG . LEU A 0 184 . 12.969 26.811 -13.054 1.00 84.19 184 A 1 ATOM 1335 C CD1 . LEU A 0 184 . 13.118 25.290 -12.986 1.00 84.19 184 A 1 ATOM 1336 C CD2 . LEU A 0 184 . 11.823 27.134 -14.016 1.00 84.19 184 A 1 ATOM 1337 N N . LYS A 0 185 . 12.814 30.429 -9.581 1.00 81.85 185 A 1 ATOM 1338 C CA . LYS A 0 185 . 12.677 30.856 -8.164 1.00 81.85 185 A 1 ATOM 1339 C C . LYS A 0 185 . 11.238 31.182 -7.751 1.00 81.85 185 A 1 ATOM 1340 C CB . LYS A 0 185 . 13.512 32.124 -7.889 1.00 81.85 185 A 1 ATOM 1341 O O . LYS A 0 185 . 10.898 31.074 -6.579 1.00 81.85 185 A 1 ATOM 1342 C CG . LYS A 0 185 . 14.953 32.103 -8.399 1.00 81.85 185 A 1 ATOM 1343 C CD . LYS A 0 185 . 15.973 31.287 -7.607 1.00 81.85 185 A 1 ATOM 1344 C CE . LYS A 0 185 . 17.250 31.354 -8.455 1.00 81.85 185 A 1 ATOM 1345 N NZ . LYS A 0 185 . 18.446 30.824 -7.772 1.00 81.85 185 A 1 ATOM 1346 N N . ASN A 0 186 . 10.420 31.619 -8.709 1.00 81.92 186 A 1 ATOM 1347 C CA . ASN A 0 186 . 9.094 32.194 -8.479 1.00 81.92 186 A 1 ATOM 1348 C C . ASN A 0 186 . 7.933 31.283 -8.925 1.00 81.92 186 A 1 ATOM 1349 C CB . ASN A 0 186 . 9.061 33.596 -9.115 1.00 81.92 186 A 1 ATOM 1350 O O . ASN A 0 186 . 6.785 31.730 -8.957 1.00 81.92 186 A 1 ATOM 1351 C CG . ASN A 0 186 . 10.008 34.550 -8.409 1.00 81.92 186 A 1 ATOM 1352 N ND2 . ASN A 0 186 . 10.987 35.096 -9.094 1.00 81.92 186 A 1 ATOM 1353 O OD1 . ASN A 0 186 . 9.887 34.800 -7.223 1.00 81.92 186 A 1 ATOM 1354 N N . VAL A 0 187 . 8.199 30.015 -9.260 1.00 82.80 187 A 1 ATOM 1355 C CA . VAL A 0 187 . 7.152 29.045 -9.625 1.00 82.80 187 A 1 ATOM 1356 C C . VAL A 0 187 . 6.317 28.693 -8.387 1.00 82.80 187 A 1 ATOM 1357 C CB . VAL A 0 187 . 7.757 27.788 -10.286 1.00 82.80 187 A 1 ATOM 1358 O O . VAL A 0 187 . 6.768 27.972 -7.501 1.00 82.80 187 A 1 ATOM 1359 C CG1 . VAL A 0 187 . 6.667 26.780 -10.680 1.00 82.80 187 A 1 ATOM 1360 C CG2 . VAL A 0 187 . 8.521 28.157 -11.566 1.00 82.80 187 A 1 ATOM 1361 N N . ARG A 0 188 . 5.084 29.211 -8.320 1.00 79.63 188 A 1 ATOM 1362 C CA . ARG A 0 188 . 4.116 28.928 -7.244 1.00 79.63 188 A 1 ATOM 1363 C C . ARG A 0 188 . 3.147 27.810 -7.641 1.00 79.63 188 A 1 ATOM 1364 C CB . ARG A 0 188 . 3.371 30.209 -6.826 1.00 79.63 188 A 1 ATOM 1365 O O . ARG A 0 188 . 2.863 27.605 -8.820 1.00 79.63 188 A 1 ATOM 1366 C CG . ARG A 0 188 . 4.316 31.259 -6.218 1.00 79.63 188 A 1 ATOM 1367 C CD . ARG A 0 188 . 3.545 32.503 -5.762 1.00 79.63 188 A 1 ATOM 1368 N NE . ARG A 0 188 . 4.464 33.550 -5.273 1.00 79.63 188 A 1 ATOM 1369 N NH1 . ARG A 0 188 . 2.917 35.222 -4.971 1.00 79.63 188 A 1 ATOM 1370 N NH2 . ARG A 0 188 . 5.075 35.626 -4.572 1.00 79.63 188 A 1 ATOM 1371 C CZ . ARG A 0 188 . 4.148 34.788 -4.941 1.00 79.63 188 A 1 ATOM 1372 N N . SER A 0 189 . 2.614 27.104 -6.646 1.00 81.39 189 A 1 ATOM 1373 C CA . SER A 0 189 . 1.601 26.062 -6.835 1.00 81.39 189 A 1 ATOM 1374 C C . SER A 0 189 . 0.287 26.631 -7.381 1.00 81.39 189 A 1 ATOM 1375 C CB . SER A 0 189 . 1.347 25.340 -5.504 1.00 81.39 189 A 1 ATOM 1376 O O . SER A 0 189 . -0.211 27.634 -6.880 1.00 81.39 189 A 1 ATOM 1377 O OG . SER A 0 189 . 1.100 26.268 -4.464 1.00 81.39 189 A 1 ATOM 1378 N N . LYS A 0 190 . -0.317 25.943 -8.361 1.00 82.82 190 A 1 ATOM 1379 C CA . LYS A 0 190 . -1.667 26.258 -8.875 1.00 82.82 190 A 1 ATOM 1380 C C . LYS A 0 190 . -2.809 25.732 -7.988 1.00 82.82 190 A 1 ATOM 1381 C CB . LYS A 0 190 . -1.829 25.744 -10.317 1.00 82.82 190 A 1 ATOM 1382 O O . LYS A 0 190 . -3.966 26.025 -8.254 1.00 82.82 190 A 1 ATOM 1383 C CG . LYS A 0 190 . -0.908 26.450 -11.326 1.00 82.82 190 A 1 ATOM 1384 C CD . LYS A 0 190 . -1.263 26.026 -12.761 1.00 82.82 190 A 1 ATOM 1385 C CE . LYS A 0 190 . -0.385 26.761 -13.782 1.00 82.82 190 A 1 ATOM 1386 N NZ . LYS A 0 190 . -0.780 26.442 -15.179 1.00 82.82 190 A 1 ATOM 1387 N N . ILE A 0 191 . -2.492 24.935 -6.965 1.00 75.23 191 A 1 ATOM 1388 C CA . ILE A 0 191 . -3.457 24.398 -5.998 1.00 75.23 191 A 1 ATOM 1389 C C . ILE A 0 191 . -3.620 25.422 -4.868 1.00 75.23 191 A 1 ATOM 1390 C CB . ILE A 0 191 . -3.001 23.011 -5.481 1.00 75.23 191 A 1 ATOM 1391 O O . ILE A 0 191 . -2.624 25.812 -4.257 1.00 75.23 191 A 1 ATOM 1392 C CG1 . ILE A 0 191 . -2.848 22.013 -6.658 1.00 75.23 191 A 1 ATOM 1393 C CG2 . ILE A 0 191 . -3.995 22.467 -4.438 1.00 75.23 191 A 1 ATOM 1394 C CD1 . ILE A 0 191 . -2.255 20.654 -6.265 1.00 75.23 191 A 1 ATOM 1395 N N . GLY A 0 192 . -4.862 25.819 -4.580 1.00 75.69 192 A 1 ATOM 1396 C CA . GLY A 0 192 . -5.232 26.887 -3.637 1.00 75.69 192 A 1 ATOM 1397 C C . GLY A 0 192 . -4.942 26.628 -2.154 1.00 75.69 192 A 1 ATOM 1398 O O . GLY A 0 192 . -5.359 27.411 -1.316 1.00 75.69 192 A 1 ATOM 1399 N N . SER A 0 193 . -4.186 25.586 -1.788 1.00 70.13 193 A 1 ATOM 1400 C CA . SER A 0 193 . -3.969 25.150 -0.393 1.00 70.13 193 A 1 ATOM 1401 C C . SER A 0 193 . -3.391 26.218 0.559 1.00 70.13 193 A 1 ATOM 1402 C CB . SER A 0 193 . -3.042 23.931 -0.394 1.00 70.13 193 A 1 ATOM 1403 O O . SER A 0 193 . -3.366 26.000 1.769 1.00 70.13 193 A 1 ATOM 1404 O OG . SER A 0 193 . -2.973 23.348 0.889 1.00 70.13 193 A 1 ATOM 1405 N N . THR A 0 194 . -2.909 27.353 0.047 1.00 76.66 194 A 1 ATOM 1406 C CA . THR A 0 194 . -2.443 28.506 0.831 1.00 76.66 194 A 1 ATOM 1407 C C . THR A 0 194 . -3.522 29.565 1.102 1.00 76.66 194 A 1 ATOM 1408 C CB . THR A 0 194 . -1.236 29.166 0.152 1.00 76.66 194 A 1 ATOM 1409 O O . THR A 0 194 . -3.276 30.489 1.876 1.00 76.66 194 A 1 ATOM 1410 C CG2 . THR A 0 194 . -0.008 28.255 0.153 1.00 76.66 194 A 1 ATOM 1411 O OG1 . THR A 0 194 . -1.530 29.456 -1.195 1.00 76.66 194 A 1 ATOM 1412 N N . GLU A 0 195 . -4.717 29.459 0.514 1.00 79.01 195 A 1 ATOM 1413 C CA . GLU A 0 195 . -5.797 30.445 0.678 1.00 79.01 195 A 1 ATOM 1414 C C . GLU A 0 195 . -6.449 30.377 2.067 1.00 79.01 195 A 1 ATOM 1415 C CB . GLU A 0 195 . -6.811 30.299 -0.476 1.00 79.01 195 A 1 ATOM 1416 O O . GLU A 0 195 . -6.806 31.404 2.644 1.00 79.01 195 A 1 ATOM 1417 C CG . GLU A 0 195 . -7.782 29.103 -0.378 1.00 79.01 195 A 1 ATOM 1418 C CD . GLU A 0 195 . -8.296 28.645 -1.758 1.00 79.01 195 A 1 ATOM 1419 O OE1 . GLU A 0 195 . -8.525 27.425 -1.920 1.00 79.01 195 A 1 ATOM 1420 O OE2 . GLU A 0 195 . -8.435 29.510 -2.654 1.00 79.01 195 A 1 ATOM 1421 N N . ASN A 0 196 . -6.518 29.177 2.652 1.00 76.67 196 A 1 ATOM 1422 C CA . ASN A 0 196 . -7.241 28.910 3.897 1.00 76.67 196 A 1 ATOM 1423 C C . ASN A 0 196 . -6.334 28.865 5.151 1.00 76.67 196 A 1 ATOM 1424 C CB . ASN A 0 196 . -8.117 27.655 3.687 1.00 76.67 196 A 1 ATOM 1425 O O . ASN A 0 196 . -6.745 28.378 6.200 1.00 76.67 196 A 1 ATOM 1426 C CG . ASN A 0 196 . -9.455 27.724 4.408 1.00 76.67 196 A 1 ATOM 1427 N ND2 . ASN A 0 196 . -10.015 26.596 4.777 1.00 76.67 196 A 1 ATOM 1428 O OD1 . ASN A 0 196 . -10.032 28.777 4.627 1.00 76.67 196 A 1 ATOM 1429 N N . LEU A 0 197 . -5.101 29.395 5.079 1.00 80.98 197 A 1 ATOM 1430 C CA . LEU A 0 197 . -4.078 29.333 6.150 1.00 80.98 197 A 1 ATOM 1431 C C . LEU A 0 197 . -4.469 29.999 7.488 1.00 80.98 197 A 1 ATOM 1432 C CB . LEU A 0 197 . -2.771 29.976 5.638 1.00 80.98 197 A 1 ATOM 1433 O O . LEU A 0 197 . -3.749 29.858 8.474 1.00 80.98 197 A 1 ATOM 1434 C CG . LEU A 0 197 . -1.997 29.146 4.603 1.00 80.98 197 A 1 ATOM 1435 C CD1 . LEU A 0 197 . -0.850 29.987 4.036 1.00 80.98 197 A 1 ATOM 1436 C CD2 . LEU A 0 197 . -1.389 27.875 5.196 1.00 80.98 197 A 1 ATOM 1437 N N . LYS A 0 198 . -5.577 30.747 7.527 1.00 84.80 198 A 1 ATOM 1438 C CA . LYS A 0 198 . -6.125 31.399 8.733 1.00 84.80 198 A 1 ATOM 1439 C C . LYS A 0 198 . -7.441 30.766 9.209 1.00 84.80 198 A 1 ATOM 1440 C CB . LYS A 0 198 . -6.264 32.912 8.497 1.00 84.80 198 A 1 ATOM 1441 O O . LYS A 0 198 . -8.152 31.362 10.014 1.00 84.80 198 A 1 ATOM 1442 C CG . LYS A 0 198 . -4.916 33.595 8.225 1.00 84.80 198 A 1 ATOM 1443 C CD . LYS A 0 198 . -5.123 35.103 8.051 1.00 84.80 198 A 1 ATOM 1444 C CE . LYS A 0 198 . -3.783 35.786 7.765 1.00 84.80 198 A 1 ATOM 1445 N NZ . LYS A 0 198 . -3.959 37.246 7.568 1.00 84.80 198 A 1 ATOM 1446 N N . HIS A 0 199 . -7.799 29.596 8.683 1.00 85.66 199 A 1 ATOM 1447 C CA . HIS A 0 199 . -9.023 28.899 9.050 1.00 85.66 199 A 1 ATOM 1448 C C . HIS A 0 199 . -8.828 28.071 10.320 1.00 85.66 199 A 1 ATOM 1449 C CB . HIS A 0 199 . -9.499 28.053 7.870 1.00 85.66 199 A 1 ATOM 1450 O O . HIS A 0 199 . -8.384 26.925 10.280 1.00 85.66 199 A 1 ATOM 1451 C CG . HIS A 0 199 . -10.851 27.430 8.098 1.00 85.66 199 A 1 ATOM 1452 C CD2 . HIS A 0 199 . -11.111 26.224 8.693 1.00 85.66 199 A 1 ATOM 1453 N ND1 . HIS A 0 199 . -12.062 27.994 7.772 1.00 85.66 199 A 1 ATOM 1454 C CE1 . HIS A 0 199 . -13.031 27.154 8.174 1.00 85.66 199 A 1 ATOM 1455 N NE2 . HIS A 0 199 . -12.500 26.060 8.740 1.00 85.66 199 A 1 ATOM 1456 N N . GLN A 0 200 . -9.224 28.637 11.457 1.00 82.93 200 A 1 ATOM 1457 C CA . GLN A 0 200 . -9.581 27.834 12.620 1.00 82.93 200 A 1 ATOM 1458 C C . GLN A 0 200 . -11.002 27.281 12.413 1.00 82.93 200 A 1 ATOM 1459 C CB . GLN A 0 200 . -9.455 28.667 13.907 1.00 82.93 200 A 1 ATOM 1460 O O . GLN A 0 200 . -11.919 28.075 12.181 1.00 82.93 200 A 1 ATOM 1461 C CG . GLN A 0 200 . -8.086 28.482 14.584 1.00 82.93 200 A 1 ATOM 1462 C CD . GLN A 0 200 . -6.897 28.760 13.665 1.00 82.93 200 A 1 ATOM 1463 N NE2 . GLN A 0 200 . -5.983 27.826 13.512 1.00 82.93 200 A 1 ATOM 1464 O OE1 . GLN A 0 200 . -6.761 29.814 13.071 1.00 82.93 200 A 1 ATOM 1465 N N . PRO A 0 201 . -11.213 25.953 12.495 1.00 82.75 201 A 1 ATOM 1466 C CA . PRO A 0 201 . -12.541 25.366 12.352 1.00 82.75 201 A 1 ATOM 1467 C C . PRO A 0 201 . -13.469 25.847 13.475 1.00 82.75 201 A 1 ATOM 1468 C CB . PRO A 0 201 . -12.332 23.849 12.353 1.00 82.75 201 A 1 ATOM 1469 O O . PRO A 0 201 . -13.073 25.954 14.638 1.00 82.75 201 A 1 ATOM 1470 C CG . PRO A 0 201 . -11.036 23.669 13.142 1.00 82.75 201 A 1 ATOM 1471 C CD . PRO A 0 201 . -10.231 24.912 12.767 1.00 82.75 201 A 1 ATOM 1472 N N . GLY A 0 202 . -14.718 26.154 13.123 1.00 84.96 202 A 1 ATOM 1473 C CA . GLY A 0 202 . -15.692 26.735 14.047 1.00 84.96 202 A 1 ATOM 1474 C C . GLY A 0 202 . -16.139 25.759 15.137 1.00 84.96 202 A 1 ATOM 1475 O O . GLY A 0 202 . -16.923 24.851 14.877 1.00 84.96 202 A 1 ATOM 1476 N N . GLY A 0 203 . -15.689 25.976 16.375 1.00 82.51 203 A 1 ATOM 1477 C CA . GLY A 0 203 . -16.144 25.215 17.541 1.00 82.51 203 A 1 ATOM 1478 C C . GLY A 0 203 . -17.560 25.603 17.986 1.00 82.51 203 A 1 ATOM 1479 O O . GLY A 0 203 . -17.825 26.765 18.302 1.00 82.51 203 A 1 ATOM 1480 N N . GLY A 0 204 . -18.467 24.625 18.056 1.00 82.39 204 A 1 ATOM 1481 C CA . GLY A 0 204 . -19.822 24.808 18.583 1.00 82.39 204 A 1 ATOM 1482 C C . GLY A 0 204 . -19.853 24.908 20.113 1.00 82.39 204 A 1 ATOM 1483 O O . GLY A 0 204 . -19.188 24.141 20.805 1.00 82.39 204 A 1 ATOM 1484 N N . LYS A 0 205 . -20.656 25.832 20.654 1.00 75.21 205 A 1 ATOM 1485 C CA . LYS A 0 205 . -20.827 26.041 22.104 1.00 75.21 205 A 1 ATOM 1486 C C . LYS A 0 205 . -22.175 25.491 22.576 1.00 75.21 205 A 1 ATOM 1487 C CB . LYS A 0 205 . -20.641 27.526 22.465 1.00 75.21 205 A 1 ATOM 1488 O O . LYS A 0 205 . -23.117 26.249 22.788 1.00 75.21 205 A 1 ATOM 1489 C CG . LYS A 0 205 . -19.243 28.053 22.111 1.00 75.21 205 A 1 ATOM 1490 C CD . LYS A 0 205 . -19.068 29.495 22.601 1.00 75.21 205 A 1 ATOM 1491 C CE . LYS A 0 205 . -17.708 30.030 22.142 1.00 75.21 205 A 1 ATOM 1492 N NZ . LYS A 0 205 . -17.466 31.407 22.639 1.00 75.21 205 A 1 ATOM 1493 N N . VAL A 0 206 . -22.275 24.169 22.707 1.00 81.02 206 A 1 ATOM 1494 C CA . VAL A 0 206 . -23.471 23.494 23.241 1.00 81.02 206 A 1 ATOM 1495 C C . VAL A 0 206 . -23.257 23.198 24.722 1.00 81.02 206 A 1 ATOM 1496 C CB . VAL A 0 206 . -23.806 22.211 22.454 1.00 81.02 206 A 1 ATOM 1497 O O . VAL A 0 206 . -22.308 22.506 25.081 1.00 81.02 206 A 1 ATOM 1498 C CG1 . VAL A 0 206 . -25.088 21.553 22.984 1.00 81.02 206 A 1 ATOM 1499 C CG2 . VAL A 0 206 . -24.018 22.516 20.965 1.00 81.02 206 A 1 ATOM 1500 N N . GLN A 0 207 . -24.142 23.704 25.582 1.00 80.41 207 A 1 ATOM 1501 C CA . GLN A 0 207 . -24.114 23.445 27.020 1.00 80.41 207 A 1 ATOM 1502 C C . GLN A 0 207 . -25.373 22.676 27.428 1.00 80.41 207 A 1 ATOM 1503 C CB . GLN A 0 207 . -23.928 24.770 27.777 1.00 80.41 207 A 1 ATOM 1504 O O . GLN A 0 207 . -26.489 23.163 27.262 1.00 80.41 207 A 1 ATOM 1505 C CG . GLN A 0 207 . -23.663 24.547 29.276 1.00 80.41 207 A 1 ATOM 1506 C CD . GLN A 0 207 . -23.183 25.807 29.995 1.00 80.41 207 A 1 ATOM 1507 N NE2 . GLN A 0 207 . -22.741 25.690 31.228 1.00 80.41 207 A 1 ATOM 1508 O OE1 . GLN A 0 207 . -23.179 26.911 29.479 1.00 80.41 207 A 1 ATOM 1509 N N . ILE A 0 208 . -25.191 21.463 27.955 1.00 81.41 208 A 1 ATOM 1510 C CA . ILE A 0 208 . -26.294 20.624 28.434 1.00 81.41 208 A 1 ATOM 1511 C C . ILE A 0 208 . -26.737 21.157 29.800 1.00 81.41 208 A 1 ATOM 1512 C CB . ILE A 0 208 . -25.886 19.131 28.467 1.00 81.41 208 A 1 ATOM 1513 O O . ILE A 0 208 . -25.979 21.117 30.768 1.00 81.41 208 A 1 ATOM 1514 C CG1 . ILE A 0 208 . -25.461 18.657 27.054 1.00 81.41 208 A 1 ATOM 1515 C CG2 . ILE A 0 208 . -27.053 18.277 29.001 1.00 81.41 208 A 1 ATOM 1516 C CD1 . ILE A 0 208 . -24.947 17.213 26.994 1.00 81.41 208 A 1 ATOM 1517 N N . VAL A 0 209 . -27.959 21.686 29.875 1.00 81.57 209 A 1 ATOM 1518 C CA . VAL A 0 209 . -28.507 22.280 31.102 1.00 81.57 209 A 1 ATOM 1519 C C . VAL A 0 209 . -29.247 21.211 31.904 1.00 81.57 209 A 1 ATOM 1520 C CB . VAL A 0 209 . -29.406 23.494 30.792 1.00 81.57 209 A 1 ATOM 1521 O O . VAL A 0 209 . -30.378 20.854 31.582 1.00 81.57 209 A 1 ATOM 1522 C CG1 . VAL A 0 209 . -29.875 24.176 32.085 1.00 81.57 209 A 1 ATOM 1523 C CG2 . VAL A 0 209 . -28.663 24.554 29.968 1.00 81.57 209 A 1 ATOM 1524 N N . TYR A 0 210 . -28.620 20.716 32.970 1.00 80.92 210 A 1 ATOM 1525 C CA . TYR A 0 210 . -29.258 19.788 33.902 1.00 80.92 210 A 1 ATOM 1526 C C . TYR A 0 210 . -30.228 20.530 34.834 1.00 80.92 210 A 1 ATOM 1527 C CB . TYR A 0 210 . -28.180 19.018 34.677 1.00 80.92 210 A 1 ATOM 1528 O O . TYR A 0 210 . -29.830 21.439 35.563 1.00 80.92 210 A 1 ATOM 1529 C CG . TYR A 0 210 . -28.715 17.924 35.584 1.00 80.92 210 A 1 ATOM 1530 C CD1 . TYR A 0 210 . -28.510 17.992 36.977 1.00 80.92 210 A 1 ATOM 1531 C CD2 . TYR A 0 210 . -29.388 16.817 35.027 1.00 80.92 210 A 1 ATOM 1532 C CE1 . TYR A 0 210 . -28.966 16.952 37.812 1.00 80.92 210 A 1 ATOM 1533 C CE2 . TYR A 0 210 . -29.855 15.784 35.861 1.00 80.92 210 A 1 ATOM 1534 O OH . TYR A 0 210 . -30.070 14.826 38.040 1.00 80.92 210 A 1 ATOM 1535 C CZ . TYR A 0 210 . -29.637 15.843 37.252 1.00 80.92 210 A 1 ATOM 1536 N N . LYS A 0 211 . -31.506 20.138 34.811 1.00 85.61 211 A 1 ATOM 1537 C CA . LYS A 0 211 . -32.543 20.587 35.752 1.00 85.61 211 A 1 ATOM 1538 C C . LYS A 0 211 . -33.279 19.356 36.293 1.00 85.61 211 A 1 ATOM 1539 C CB . LYS A 0 211 . -33.519 21.570 35.081 1.00 85.61 211 A 1 ATOM 1540 O O . LYS A 0 211 . -34.186 18.874 35.615 1.00 85.61 211 A 1 ATOM 1541 C CG . LYS A 0 211 . -32.857 22.915 34.760 1.00 85.61 211 A 1 ATOM 1542 C CD . LYS A 0 211 . -33.892 23.942 34.287 1.00 85.61 211 A 1 ATOM 1543 C CE . LYS A 0 211 . -33.199 25.277 33.997 1.00 85.61 211 A 1 ATOM 1544 N NZ . LYS A 0 211 . -34.182 26.334 33.653 1.00 85.61 211 A 1 ATOM 1545 N N . PRO A 0 212 . -32.883 18.809 37.456 1.00 81.23 212 A 1 ATOM 1546 C CA . PRO A 0 212 . -33.607 17.702 38.065 1.00 81.23 212 A 1 ATOM 1547 C C . PRO A 0 212 . -35.003 18.163 38.500 1.00 81.23 212 A 1 ATOM 1548 C CB . PRO A 0 212 . -32.747 17.241 39.244 1.00 81.23 212 A 1 ATOM 1549 O O . PRO A 0 212 . -35.184 19.302 38.934 1.00 81.23 212 A 1 ATOM 1550 C CG . PRO A 0 212 . -31.995 18.508 39.650 1.00 81.23 212 A 1 ATOM 1551 C CD . PRO A 0 212 . -31.807 19.258 38.331 1.00 81.23 212 A 1 ATOM 1552 N N . VAL A 0 213 . -35.986 17.272 38.386 1.00 81.69 213 A 1 ATOM 1553 C CA . VAL A 0 213 . -37.343 17.497 38.897 1.00 81.69 213 A 1 ATOM 1554 C C . VAL A 0 213 . -37.375 17.071 40.361 1.00 81.69 213 A 1 ATOM 1555 C CB . VAL A 0 213 . -38.386 16.726 38.064 1.00 81.69 213 A 1 ATOM 1556 O O . VAL A 0 213 . -37.021 15.936 40.670 1.00 81.69 213 A 1 ATOM 1557 C CG1 . VAL A 0 213 . -39.811 16.934 38.591 1.00 81.69 213 A 1 ATOM 1558 C CG2 . VAL A 0 213 . -38.364 17.184 36.598 1.00 81.69 213 A 1 ATOM 1559 N N . ASP A 0 214 . -37.801 17.963 41.257 1.00 79.03 214 A 1 ATOM 1560 C CA . ASP A 0 214 . -38.056 17.586 42.647 1.00 79.03 214 A 1 ATOM 1561 C C . ASP A 0 214 . -39.364 16.786 42.755 1.00 79.03 214 A 1 ATOM 1562 C CB . ASP A 0 214 . -38.052 18.809 43.579 1.00 79.03 214 A 1 ATOM 1563 O O . ASP A 0 214 . -40.415 17.211 42.270 1.00 79.03 214 A 1 ATOM 1564 C CG . ASP A 0 214 . -38.296 18.391 45.036 1.00 79.03 214 A 1 ATOM 1565 O OD1 . ASP A 0 214 . -37.959 17.239 45.384 1.00 79.03 214 A 1 ATOM 1566 O OD2 . ASP A 0 214 . -38.890 19.176 45.807 1.00 79.03 214 A 1 ATOM 1567 N N . LEU A 0 215 . -39.286 15.628 43.411 1.00 79.08 215 A 1 ATOM 1568 C CA . LEU A 0 215 . -40.399 14.713 43.671 1.00 79.08 215 A 1 ATOM 1569 C C . LEU A 0 215 . -40.643 14.518 45.182 1.00 79.08 215 A 1 ATOM 1570 C CB . LEU A 0 215 . -40.163 13.388 42.912 1.00 79.08 215 A 1 ATOM 1571 O O . LEU A 0 215 . -41.399 13.627 45.567 1.00 79.08 215 A 1 ATOM 1572 C CG . LEU A 0 215 . -40.062 13.521 41.377 1.00 79.08 215 A 1 ATOM 1573 C CD1 . LEU A 0 215 . -39.732 12.159 40.764 1.00 79.08 215 A 1 ATOM 1574 C CD2 . LEU A 0 215 . -41.363 14.015 40.738 1.00 79.08 215 A 1 ATOM 1575 N N . SER A 0 216 . -40.057 15.367 46.037 1.00 74.95 216 A 1 ATOM 1576 C CA . SER A 0 216 . -40.072 15.304 47.514 1.00 74.95 216 A 1 ATOM 1577 C C . SER A 0 216 . -41.444 15.150 48.190 1.00 74.95 216 A 1 ATOM 1578 C CB . SER A 0 216 . -39.420 16.579 48.074 1.00 74.95 216 A 1 ATOM 1579 O O . SER A 0 216 . -41.509 14.799 49.367 1.00 74.95 216 A 1 ATOM 1580 O OG . SER A 0 216 . -40.134 17.743 47.675 1.00 74.95 216 A 1 ATOM 1581 N N . LYS A 0 217 . -42.545 15.414 47.476 1.00 70.06 217 A 1 ATOM 1582 C CA . LYS A 0 217 . -43.930 15.350 47.982 1.00 70.06 217 A 1 ATOM 1583 C C . LYS A 0 217 . -44.782 14.241 47.351 1.00 70.06 217 A 1 ATOM 1584 C CB . LYS A 0 217 . -44.578 16.740 47.869 1.00 70.06 217 A 1 ATOM 1585 O O . LYS A 0 217 . -45.990 14.204 47.581 1.00 70.06 217 A 1 ATOM 1586 C CG . LYS A 0 217 . -43.869 17.748 48.785 1.00 70.06 217 A 1 ATOM 1587 C CD . LYS A 0 217 . -44.456 19.154 48.647 1.00 70.06 217 A 1 ATOM 1588 C CE . LYS A 0 217 . -43.641 20.087 49.547 1.00 70.06 217 A 1 ATOM 1589 N NZ . LYS A 0 217 . -44.037 21.504 49.371 1.00 70.06 217 A 1 ATOM 1590 N N . VAL A 0 218 . -44.193 13.345 46.557 1.00 69.57 218 A 1 ATOM 1591 C CA . VAL A 0 218 . -44.913 12.219 45.943 1.00 69.57 218 A 1 ATOM 1592 C C . VAL A 0 218 . -45.002 11.055 46.932 1.00 69.57 218 A 1 ATOM 1593 C CB . VAL A 0 218 . -44.269 11.789 44.608 1.00 69.57 218 A 1 ATOM 1594 O O . VAL A 0 218 . -44.044 10.313 47.123 1.00 69.57 218 A 1 ATOM 1595 C CG1 . VAL A 0 218 . -45.060 10.647 43.953 1.00 69.57 218 A 1 ATOM 1596 C CG2 . VAL A 0 218 . -44.247 12.954 43.606 1.00 69.57 218 A 1 ATOM 1597 N N . THR A 0 219 . -46.171 10.873 47.547 1.00 67.57 219 A 1 ATOM 1598 C CA . THR A 0 219 . -46.488 9.684 48.353 1.00 67.57 219 A 1 ATOM 1599 C C . THR A 0 219 . -47.194 8.616 47.516 1.00 67.57 219 A 1 ATOM 1600 C CB . THR A 0 219 . -47.306 10.036 49.605 1.00 67.57 219 A 1 ATOM 1601 O O . THR A 0 219 . -47.973 8.916 46.606 1.00 67.57 219 A 1 ATOM 1602 C CG2 . THR A 0 219 . -46.508 10.905 50.576 1.00 67.57 219 A 1 ATOM 1603 O OG1 . THR A 0 219 . -48.473 10.756 49.279 1.00 67.57 219 A 1 ATOM 1604 N N . SER A 0 220 . -46.925 7.344 47.813 1.00 68.81 220 A 1 ATOM 1605 C CA . SER A 0 220 . -47.570 6.209 47.152 1.00 68.81 220 A 1 ATOM 1606 C C . SER A 0 220 . -49.037 6.070 47.581 1.00 68.81 220 A 1 ATOM 1607 C CB . SER A 0 220 . -46.773 4.921 47.414 1.00 68.81 220 A 1 ATOM 1608 O O . SER A 0 220 . -49.386 6.245 48.746 1.00 68.81 220 A 1 ATOM 1609 O OG . SER A 0 220 . -46.465 4.793 48.788 1.00 68.81 220 A 1 ATOM 1610 N N . LYS A 0 221 . -49.918 5.734 46.627 1.00 66.65 221 A 1 ATOM 1611 C CA . LYS A 0 221 . -51.361 5.510 46.865 1.00 66.65 221 A 1 ATOM 1612 C C . LYS A 0 221 . -51.783 4.033 46.840 1.00 66.65 221 A 1 ATOM 1613 C CB . LYS A 0 221 . -52.206 6.375 45.911 1.00 66.65 221 A 1 ATOM 1614 O O . LYS A 0 221 . -52.972 3.740 46.884 1.00 66.65 221 A 1 ATOM 1615 C CG . LYS A 0 221 . -52.091 7.874 46.226 1.00 66.65 221 A 1 ATOM 1616 C CD . LYS A 0 221 . -53.149 8.670 45.450 1.00 66.65 221 A 1 ATOM 1617 C CE . LYS A 0 221 . -53.097 10.144 45.862 1.00 66.65 221 A 1 ATOM 1618 N NZ . LYS A 0 221 . -54.186 10.925 45.222 1.00 66.65 221 A 1 ATOM 1619 N N . CYS A 0 222 . -50.832 3.102 46.751 1.00 62.21 222 A 1 ATOM 1620 C CA . CYS A 0 222 . -51.107 1.666 46.725 1.00 62.21 222 A 1 ATOM 1621 C C . CYS A 0 222 . -50.978 1.070 48.137 1.00 62.21 222 A 1 ATOM 1622 C CB . CYS A 0 222 . -50.166 1.001 45.711 1.00 62.21 222 A 1 ATOM 1623 O O . CYS A 0 222 . -49.869 0.922 48.644 1.00 62.21 222 A 1 ATOM 1624 S SG . CYS A 0 222 . -50.721 -0.698 45.406 1.00 62.21 222 A 1 ATOM 1625 N N . GLY A 0 223 . -52.106 0.749 48.777 1.00 55.46 223 A 1 ATOM 1626 C CA . GLY A 0 223 . -52.143 0.049 50.065 1.00 55.46 223 A 1 ATOM 1627 C C . GLY A 0 223 . -52.207 -1.467 49.872 1.00 55.46 223 A 1 ATOM 1628 O O . GLY A 0 223 . -53.294 -2.027 49.780 1.00 55.46 223 A 1 ATOM 1629 N N . SER A 0 224 . -51.056 -2.136 49.794 1.00 54.73 224 A 1 ATOM 1630 C CA . SER A 0 224 . -50.923 -3.534 49.347 1.00 54.73 224 A 1 ATOM 1631 C C . SER A 0 224 . -50.997 -4.605 50.456 1.00 54.73 224 A 1 ATOM 1632 C CB . SER A 0 224 . -49.655 -3.666 48.492 1.00 54.73 224 A 1 ATOM 1633 O O . SER A 0 224 . -50.395 -5.670 50.336 1.00 54.73 224 A 1 ATOM 1634 O OG . SER A 0 224 . -48.541 -3.155 49.199 1.00 54.73 224 A 1 ATOM 1635 N N . LEU A 0 225 . -51.774 -4.386 51.524 1.00 58.26 225 A 1 ATOM 1636 C CA . LEU A 0 225 . -51.878 -5.297 52.687 1.00 58.26 225 A 1 ATOM 1637 C C . LEU A 0 225 . -52.714 -6.583 52.447 1.00 58.26 225 A 1 ATOM 1638 C CB . LEU A 0 225 . -52.359 -4.503 53.924 1.00 58.26 225 A 1 ATOM 1639 O O . LEU A 0 225 . -53.267 -7.147 53.386 1.00 58.26 225 A 1 ATOM 1640 C CG . LEU A 0 225 . -51.394 -3.413 54.427 1.00 58.26 225 A 1 ATOM 1641 C CD1 . LEU A 0 225 . -52.037 -2.662 55.594 1.00 58.26 225 A 1 ATOM 1642 C CD2 . LEU A 0 225 . -50.063 -3.990 54.915 1.00 58.26 225 A 1 ATOM 1643 N N . GLY A 0 226 . -52.839 -7.050 51.200 1.00 65.00 226 A 1 ATOM 1644 C CA . GLY A 0 226 . -53.738 -8.157 50.829 1.00 65.00 226 A 1 ATOM 1645 C C . GLY A 0 226 . -53.156 -9.575 50.945 1.00 65.00 226 A 1 ATOM 1646 O O . GLY A 0 226 . -53.902 -10.511 51.213 1.00 65.00 226 A 1 ATOM 1647 N N . ASN A 0 227 . -51.841 -9.751 50.761 1.00 61.42 227 A 1 ATOM 1648 C CA . ASN A 0 227 . -51.239 -11.062 50.443 1.00 61.42 227 A 1 ATOM 1649 C C . ASN A 0 227 . -50.298 -11.634 51.526 1.00 61.42 227 A 1 ATOM 1650 C CB . ASN A 0 227 . -50.577 -10.986 49.047 1.00 61.42 227 A 1 ATOM 1651 O O . ASN A 0 227 . -49.496 -12.519 51.236 1.00 61.42 227 A 1 ATOM 1652 C CG . ASN A 0 227 . -51.565 -10.966 47.893 1.00 61.42 227 A 1 ATOM 1653 N ND2 . ASN A 0 227 . -51.081 -10.814 46.684 1.00 61.42 227 A 1 ATOM 1654 O OD1 . ASN A 0 227 . -52.766 -11.093 48.038 1.00 61.42 227 A 1 ATOM 1655 N N . ILE A 0 228 . -50.403 -11.175 52.779 1.00 64.47 228 A 1 ATOM 1656 C CA . ILE A 0 228 . -49.430 -11.434 53.871 1.00 64.47 228 A 1 ATOM 1657 C C . ILE A 0 228 . -49.281 -12.924 54.283 1.00 64.47 228 A 1 ATOM 1658 C CB . ILE A 0 228 . -49.716 -10.549 55.123 1.00 64.47 228 A 1 ATOM 1659 O O . ILE A 0 228 . -48.454 -13.257 55.126 1.00 64.47 228 A 1 ATOM 1660 C CG1 . ILE A 0 228 . -50.566 -9.280 54.839 1.00 64.47 228 A 1 ATOM 1661 C CG2 . ILE A 0 228 . -48.379 -10.144 55.775 1.00 64.47 228 A 1 ATOM 1662 C CD1 . ILE A 0 228 . -50.852 -8.404 56.066 1.00 64.47 228 A 1 ATOM 1663 N N . HIS A 0 229 . -50.066 -13.835 53.700 1.00 67.35 229 A 1 ATOM 1664 C CA . HIS A 0 229 . -50.026 -15.279 53.972 1.00 67.35 229 A 1 ATOM 1665 C C . HIS A 0 229 . -49.647 -16.140 52.752 1.00 67.35 229 A 1 ATOM 1666 C CB . HIS A 0 229 . -51.363 -15.721 54.590 1.00 67.35 229 A 1 ATOM 1667 O O . HIS A 0 229 . -49.733 -17.367 52.825 1.00 67.35 229 A 1 ATOM 1668 C CG . HIS A 0 229 . -51.735 -15.008 55.867 1.00 67.35 229 A 1 ATOM 1669 C CD2 . HIS A 0 229 . -50.893 -14.627 56.880 1.00 67.35 229 A 1 ATOM 1670 N ND1 . HIS A 0 229 . -53.008 -14.648 56.246 1.00 67.35 229 A 1 ATOM 1671 C CE1 . HIS A 0 229 . -52.935 -14.065 57.454 1.00 67.35 229 A 1 ATOM 1672 N NE2 . HIS A 0 229 . -51.666 -14.029 57.881 1.00 67.35 229 A 1 ATOM 1673 N N . HIS A 0 230 . -49.234 -15.548 51.625 1.00 72.28 230 A 1 ATOM 1674 C CA . HIS A 0 230 . -48.739 -16.347 50.504 1.00 72.28 230 A 1 ATOM 1675 C C . HIS A 0 230 . -47.333 -16.883 50.809 1.00 72.28 230 A 1 ATOM 1676 C CB . HIS A 0 230 . -48.778 -15.551 49.191 1.00 72.28 230 A 1 ATOM 1677 O O . HIS A 0 230 . -46.387 -16.117 50.954 1.00 72.28 230 A 1 ATOM 1678 C CG . HIS A 0 230 . -48.430 -16.387 47.977 1.00 72.28 230 A 1 ATOM 1679 C CD2 . HIS A 0 230 . -47.634 -16.013 46.925 1.00 72.28 230 A 1 ATOM 1680 N ND1 . HIS A 0 230 . -48.853 -17.675 47.717 1.00 72.28 230 A 1 ATOM 1681 C CE1 . HIS A 0 230 . -48.328 -18.060 46.543 1.00 72.28 230 A 1 ATOM 1682 N NE2 . HIS A 0 230 . -47.586 -17.078 46.015 1.00 72.28 230 A 1 ATOM 1683 N N . LYS A 0 231 . -47.189 -18.211 50.871 1.00 68.84 231 A 1 ATOM 1684 C CA . LYS A 0 231 . -45.901 -18.879 50.660 1.00 68.84 231 A 1 ATOM 1685 C C . LYS A 0 231 . -45.874 -19.424 49.227 1.00 68.84 231 A 1 ATOM 1686 C CB . LYS A 0 231 . -45.652 -19.968 51.724 1.00 68.84 231 A 1 ATOM 1687 O O . LYS A 0 231 . -46.766 -20.207 48.884 1.00 68.84 231 A 1 ATOM 1688 C CG . LYS A 0 231 . -45.277 -19.419 53.118 1.00 68.84 231 A 1 ATOM 1689 C CD . LYS A 0 231 . -43.937 -18.653 53.113 1.00 68.84 231 A 1 ATOM 1690 C CE . LYS A 0 231 . -43.472 -18.203 54.507 1.00 68.84 231 A 1 ATOM 1691 N NZ . LYS A 0 231 . -42.238 -17.364 54.417 1.00 68.84 231 A 1 ATOM 1692 N N . PRO A 0 232 . -44.910 -19.023 48.380 1.00 68.43 232 A 1 ATOM 1693 C CA . PRO A 0 232 . -44.832 -19.511 47.011 1.00 68.43 232 A 1 ATOM 1694 C C . PRO A 0 232 . -44.363 -20.970 46.969 1.00 68.43 232 A 1 ATOM 1695 C CB . PRO A 0 232 . -43.868 -18.568 46.297 1.00 68.43 232 A 1 ATOM 1696 O O . PRO A 0 232 . -43.329 -21.332 47.527 1.00 68.43 232 A 1 ATOM 1697 C CG . PRO A 0 232 . -42.942 -18.087 47.413 1.00 68.43 232 A 1 ATOM 1698 C CD . PRO A 0 232 . -43.872 -18.023 48.621 1.00 68.43 232 A 1 ATOM 1699 N N . GLY A 0 233 . -45.124 -21.825 46.284 1.00 66.30 233 A 1 ATOM 1700 C CA . GLY A 0 233 . -44.740 -23.212 46.028 1.00 66.30 233 A 1 ATOM 1701 C C . GLY A 0 233 . -43.944 -23.333 44.729 1.00 66.30 233 A 1 ATOM 1702 O O . GLY A 0 233 . -44.512 -23.185 43.649 1.00 66.30 233 A 1 ATOM 1703 N N . GLY A 0 234 . -42.648 -23.638 44.815 1.00 70.56 234 A 1 ATOM 1704 C CA . GLY A 0 234 . -41.784 -23.842 43.649 1.00 70.56 234 A 1 ATOM 1705 C C . GLY A 0 234 . -40.485 -24.575 43.990 1.00 70.56 234 A 1 ATOM 1706 O O . GLY A 0 234 . -40.046 -24.561 45.135 1.00 70.56 234 A 1 ATOM 1707 N N . GLY A 0 235 . -39.875 -25.229 42.992 1.00 62.64 235 A 1 ATOM 1708 C CA . GLY A 0 235 . -38.554 -25.874 43.114 1.00 62.64 235 A 1 ATOM 1709 C C . GLY A 0 235 . -38.499 -27.384 42.839 1.00 62.64 235 A 1 ATOM 1710 O O . GLY A 0 235 . -37.411 -27.939 42.751 1.00 62.64 235 A 1 ATOM 1711 N N . GLN A 0 236 . -39.634 -28.066 42.648 1.00 64.47 236 A 1 ATOM 1712 C CA . GLN A 0 236 . -39.683 -29.536 42.532 1.00 64.47 236 A 1 ATOM 1713 C C . GLN A 0 236 . -39.426 -30.089 41.108 1.00 64.47 236 A 1 ATOM 1714 C CB . GLN A 0 236 . -40.979 -30.048 43.191 1.00 64.47 236 A 1 ATOM 1715 O O . GLN A 0 236 . -39.867 -31.187 40.777 1.00 64.47 236 A 1 ATOM 1716 C CG . GLN A 0 236 . -40.785 -31.407 43.885 1.00 64.47 236 A 1 ATOM 1717 C CD . GLN A 0 236 . -41.983 -31.790 44.751 1.00 64.47 236 A 1 ATOM 1718 N NE2 . GLN A 0 236 . -41.771 -32.453 45.867 1.00 64.47 236 A 1 ATOM 1719 O OE1 . GLN A 0 236 . -43.128 -31.498 44.460 1.00 64.47 236 A 1 ATOM 1720 N N . VAL A 0 237 . -38.719 -29.337 40.255 1.00 68.82 237 A 1 ATOM 1721 C CA . VAL A 0 237 . -38.351 -29.740 38.885 1.00 68.82 237 A 1 ATOM 1722 C C . VAL A 0 237 . -36.836 -29.645 38.718 1.00 68.82 237 A 1 ATOM 1723 C CB . VAL A 0 237 . -39.077 -28.897 37.813 1.00 68.82 237 A 1 ATOM 1724 O O . VAL A 0 237 . -36.256 -28.568 38.833 1.00 68.82 237 A 1 ATOM 1725 C CG1 . VAL A 0 237 . -38.731 -29.378 36.395 1.00 68.82 237 A 1 ATOM 1726 C CG2 . VAL A 0 237 . -40.603 -28.976 37.963 1.00 68.82 237 A 1 ATOM 1727 N N . GLU A 0 238 . -36.193 -30.774 38.423 1.00 72.32 238 A 1 ATOM 1728 C CA . GLU A 0 238 . -34.753 -30.853 38.163 1.00 72.32 238 A 1 ATOM 1729 C C . GLU A 0 238 . -34.402 -30.159 36.834 1.00 72.32 238 A 1 ATOM 1730 C CB . GLU A 0 238 . -34.337 -32.335 38.156 1.00 72.32 238 A 1 ATOM 1731 O O . GLU A 0 238 . -34.687 -30.675 35.749 1.00 72.32 238 A 1 ATOM 1732 C CG . GLU A 0 238 . -32.817 -32.536 38.022 1.00 72.32 238 A 1 ATOM 1733 C CD . GLU A 0 238 . -32.412 -33.995 37.742 1.00 72.32 238 A 1 ATOM 1734 O OE1 . GLU A 0 238 . -31.199 -34.278 37.815 1.00 72.32 238 A 1 ATOM 1735 O OE2 . GLU A 0 238 . -33.276 -34.811 37.333 1.00 72.32 238 A 1 ATOM 1736 N N . VAL A 0 239 . -33.754 -28.991 36.900 1.00 67.89 239 A 1 ATOM 1737 C CA . VAL A 0 239 . -33.269 -28.274 35.708 1.00 67.89 239 A 1 ATOM 1738 C C . VAL A 0 239 . -31.990 -28.938 35.193 1.00 67.89 239 A 1 ATOM 1739 C CB . VAL A 0 239 . -33.090 -26.763 35.962 1.00 67.89 239 A 1 ATOM 1740 O O . VAL A 0 239 . -30.874 -28.569 35.558 1.00 67.89 239 A 1 ATOM 1741 C CG1 . VAL A 0 239 . -32.669 -26.030 34.678 1.00 67.89 239 A 1 ATOM 1742 C CG2 . VAL A 0 239 . -34.403 -26.124 36.436 1.00 67.89 239 A 1 ATOM 1743 N N . LYS A 0 240 . -32.157 -29.938 34.325 1.00 66.74 240 A 1 ATOM 1744 C CA . LYS A 0 240 . -31.053 -30.650 33.666 1.00 66.74 240 A 1 ATOM 1745 C C . LYS A 0 240 . -30.299 -29.717 32.718 1.00 66.74 240 A 1 ATOM 1746 C CB . LYS A 0 240 . -31.588 -31.896 32.938 1.00 66.74 240 A 1 ATOM 1747 O O . LYS A 0 240 . -30.757 -29.436 31.614 1.00 66.74 240 A 1 ATOM 1748 C CG . LYS A 0 240 . -32.121 -32.902 33.962 1.00 66.74 240 A 1 ATOM 1749 C CD . LYS A 0 240 . -32.622 -34.204 33.333 1.00 66.74 240 A 1 ATOM 1750 C CE . LYS A 0 240 . -33.087 -35.040 34.525 1.00 66.74 240 A 1 ATOM 1751 N NZ . LYS A 0 240 . -33.611 -36.372 34.169 1.00 66.74 240 A 1 ATOM 1752 N N . SER A 0 241 . -29.130 -29.242 33.144 1.00 69.05 241 A 1 ATOM 1753 C CA . SER A 0 241 . -28.270 -28.364 32.345 1.00 69.05 241 A 1 ATOM 1754 C C . SER A 0 241 . -27.239 -29.163 31.538 1.00 69.05 241 A 1 ATOM 1755 C CB . SER A 0 241 . -27.612 -27.311 33.246 1.00 69.05 241 A 1 ATOM 1756 O O . SER A 0 241 . -26.163 -29.491 32.048 1.00 69.05 241 A 1 ATOM 1757 O OG . SER A 0 241 . -26.768 -27.913 34.209 1.00 69.05 241 A 1 ATOM 1758 N N . GLU A 0 242 . -27.539 -29.454 30.272 1.00 77.89 242 A 1 ATOM 1759 C CA . GLU A 0 242 . -26.580 -30.069 29.348 1.00 77.89 242 A 1 ATOM 1760 C C . GLU A 0 242 . -25.566 -29.022 28.850 1.00 77.89 242 A 1 ATOM 1761 C CB . GLU A 0 242 . -27.322 -30.777 28.202 1.00 77.89 242 A 1 ATOM 1762 O O . GLU A 0 242 . -25.854 -28.191 27.987 1.00 77.89 242 A 1 ATOM 1763 C CG . GLU A 0 242 . -26.379 -31.740 27.462 1.00 77.89 242 A 1 ATOM 1764 C CD . GLU A 0 242 . -27.040 -32.479 26.286 1.00 77.89 242 A 1 ATOM 1765 O OE1 . GLU A 0 242 . -26.293 -33.194 25.583 1.00 77.89 242 A 1 ATOM 1766 O OE2 . GLU A 0 242 . -28.271 -32.343 26.104 1.00 77.89 242 A 1 ATOM 1767 N N . LYS A 0 243 . -24.358 -29.027 29.426 1.00 72.67 243 A 1 ATOM 1768 C CA . LYS A 0 243 . -23.272 -28.111 29.042 1.00 72.67 243 A 1 ATOM 1769 C C . LYS A 0 243 . -22.569 -28.608 27.776 1.00 72.67 243 A 1 ATOM 1770 C CB . LYS A 0 243 . -22.300 -27.888 30.212 1.00 72.67 243 A 1 ATOM 1771 O O . LYS A 0 243 . -21.546 -29.285 27.843 1.00 72.67 243 A 1 ATOM 1772 C CG . LYS A 0 243 . -22.960 -27.091 31.347 1.00 72.67 243 A 1 ATOM 1773 C CD . LYS A 0 243 . -21.951 -26.782 32.459 1.00 72.67 243 A 1 ATOM 1774 C CE . LYS A 0 243 . -22.647 -25.981 33.564 1.00 72.67 243 A 1 ATOM 1775 N NZ . LYS A 0 243 . -21.722 -25.671 34.681 1.00 72.67 243 A 1 ATOM 1776 N N . LEU A 0 244 . -23.131 -28.265 26.620 1.00 74.07 244 A 1 ATOM 1777 C CA . LEU A 0 244 . -22.575 -28.599 25.307 1.00 74.07 244 A 1 ATOM 1778 C C . LEU A 0 244 . -21.376 -27.701 24.946 1.00 74.07 244 A 1 ATOM 1779 C CB . LEU A 0 244 . -23.694 -28.543 24.252 1.00 74.07 244 A 1 ATOM 1780 O O . LEU A 0 244 . -21.517 -26.657 24.308 1.00 74.07 244 A 1 ATOM 1781 C CG . LEU A 0 244 . -24.741 -29.667 24.377 1.00 74.07 244 A 1 ATOM 1782 C CD1 . LEU A 0 244 . -25.935 -29.384 23.468 1.00 74.07 244 A 1 ATOM 1783 C CD2 . LEU A 0 244 . -24.145 -31.018 23.977 1.00 74.07 244 A 1 ATOM 1784 N N . ASP A 0 245 . -20.173 -28.129 25.334 1.00 75.34 245 A 1 ATOM 1785 C CA . ASP A 0 245 . -18.910 -27.487 24.949 1.00 75.34 245 A 1 ATOM 1786 C C . ASP A 0 245 . -18.562 -27.745 23.467 1.00 75.34 245 A 1 ATOM 1787 C CB . ASP A 0 245 . -17.785 -27.887 25.924 1.00 75.34 245 A 1 ATOM 1788 O O . ASP A 0 245 . -17.796 -28.637 23.102 1.00 75.34 245 A 1 ATOM 1789 C CG . ASP A 0 245 . -17.655 -26.884 27.073 1.00 75.34 245 A 1 ATOM 1790 O OD1 . ASP A 0 245 . -17.425 -25.689 26.764 1.00 75.34 245 A 1 ATOM 1791 O OD2 . ASP A 0 245 . -17.726 -27.279 28.254 1.00 75.34 245 A 1 ATOM 1792 N N . PHE A 0 246 . -19.129 -26.924 22.582 1.00 71.60 246 A 1 ATOM 1793 C CA . PHE A 0 246 . -18.944 -27.007 21.125 1.00 71.60 246 A 1 ATOM 1794 C C . PHE A 0 246 . -17.607 -26.451 20.588 1.00 71.60 246 A 1 ATOM 1795 C CB . PHE A 0 246 . -20.142 -26.316 20.458 1.00 71.60 246 A 1 ATOM 1796 O O . PHE A 0 246 . -17.354 -26.539 19.383 1.00 71.60 246 A 1 ATOM 1797 C CG . PHE A 0 246 . -21.409 -27.146 20.426 1.00 71.60 246 A 1 ATOM 1798 C CD1 . PHE A 0 246 . -21.422 -28.372 19.731 1.00 71.60 246 A 1 ATOM 1799 C CD2 . PHE A 0 246 . -22.583 -26.684 21.050 1.00 71.60 246 A 1 ATOM 1800 C CE1 . PHE A 0 246 . -22.599 -29.139 19.673 1.00 71.60 246 A 1 ATOM 1801 C CE2 . PHE A 0 246 . -23.766 -27.439 20.967 1.00 71.60 246 A 1 ATOM 1802 C CZ . PHE A 0 246 . -23.772 -28.669 20.287 1.00 71.60 246 A 1 ATOM 1803 N N . LYS A 0 247 . -16.757 -25.892 21.462 1.00 70.33 247 A 1 ATOM 1804 C CA . LYS A 0 247 . -15.572 -25.067 21.135 1.00 70.33 247 A 1 ATOM 1805 C C . LYS A 0 247 . -14.653 -25.677 20.070 1.00 70.33 247 A 1 ATOM 1806 C CB . LYS A 0 247 . -14.785 -24.792 22.431 1.00 70.33 247 A 1 ATOM 1807 O O . LYS A 0 247 . -14.308 -24.991 19.116 1.00 70.33 247 A 1 ATOM 1808 C CG . LYS A 0 247 . -15.547 -23.844 23.376 1.00 70.33 247 A 1 ATOM 1809 C CD . LYS A 0 247 . -15.015 -23.931 24.811 1.00 70.33 247 A 1 ATOM 1810 C CE . LYS A 0 247 . -15.821 -22.999 25.727 1.00 70.33 247 A 1 ATOM 1811 N NZ . LYS A 0 247 . -15.895 -23.536 27.106 1.00 70.33 247 A 1 ATOM 1812 N N . ASP A 0 248 . -14.344 -26.968 20.184 1.00 74.38 248 A 1 ATOM 1813 C CA . ASP A 0 248 . -13.372 -27.642 19.307 1.00 74.38 248 A 1 ATOM 1814 C C . ASP A 0 248 . -14.012 -28.339 18.090 1.00 74.38 248 A 1 ATOM 1815 C CB . ASP A 0 248 . -12.552 -28.644 20.136 1.00 74.38 248 A 1 ATOM 1816 O O . ASP A 0 248 . -13.311 -28.897 17.244 1.00 74.38 248 A 1 ATOM 1817 C CG . ASP A 0 248 . -11.958 -28.034 21.410 1.00 74.38 248 A 1 ATOM 1818 O OD1 . ASP A 0 248 . -11.506 -26.869 21.356 1.00 74.38 248 A 1 ATOM 1819 O OD2 . ASP A 0 248 . -12.023 -28.732 22.444 1.00 74.38 248 A 1 ATOM 1820 N N . ARG A 0 249 . -15.351 -28.357 17.998 1.00 76.82 249 A 1 ATOM 1821 C CA . ARG A 0 249 . -16.101 -29.106 16.965 1.00 76.82 249 A 1 ATOM 1822 C C . ARG A 0 249 . -16.789 -28.220 15.927 1.00 76.82 249 A 1 ATOM 1823 C CB . ARG A 0 249 . -17.106 -30.066 17.624 1.00 76.82 249 A 1 ATOM 1824 O O . ARG A 0 249 . -17.195 -28.726 14.881 1.00 76.82 249 A 1 ATOM 1825 C CG . ARG A 0 249 . -16.422 -31.127 18.499 1.00 76.82 249 A 1 ATOM 1826 C CD . ARG A 0 249 . -17.437 -32.180 18.960 1.00 76.82 249 A 1 ATOM 1827 N NE . ARG A 0 249 . -16.829 -33.127 19.916 1.00 76.82 249 A 1 ATOM 1828 N NH1 . ARG A 0 249 . -17.539 -35.119 18.998 1.00 76.82 249 A 1 ATOM 1829 N NH2 . ARG A 0 249 . -16.355 -35.127 20.885 1.00 76.82 249 A 1 ATOM 1830 C CZ . ARG A 0 249 . -16.912 -34.446 19.924 1.00 76.82 249 A 1 ATOM 1831 N N . VAL A 0 250 . -16.937 -26.922 16.188 1.00 81.03 250 A 1 ATOM 1832 C CA . VAL A 0 250 . -17.580 -25.980 15.259 1.00 81.03 250 A 1 ATOM 1833 C C . VAL A 0 250 . -16.548 -25.410 14.289 1.00 81.03 250 A 1 ATOM 1834 C CB . VAL A 0 250 . -18.361 -24.891 16.019 1.00 81.03 250 A 1 ATOM 1835 O O . VAL A 0 250 . -15.777 -24.517 14.625 1.00 81.03 250 A 1 ATOM 1836 C CG1 . VAL A 0 250 . -18.918 -23.802 15.092 1.00 81.03 250 A 1 ATOM 1837 C CG2 . VAL A 0 250 . -19.565 -25.535 16.717 1.00 81.03 250 A 1 ATOM 1838 N N . GLN A 0 251 . -16.564 -25.919 13.058 1.00 79.30 251 A 1 ATOM 1839 C CA . GLN A 0 251 . -15.788 -25.383 11.938 1.00 79.30 251 A 1 ATOM 1840 C C . GLN A 0 251 . -16.651 -24.468 11.054 1.00 79.30 251 A 1 ATOM 1841 C CB . GLN A 0 251 . -15.162 -26.530 11.129 1.00 79.30 251 A 1 ATOM 1842 O O . GLN A 0 251 . -17.866 -24.651 10.928 1.00 79.30 251 A 1 ATOM 1843 C CG . GLN A 0 251 . -14.148 -27.338 11.958 1.00 79.30 251 A 1 ATOM 1844 C CD . GLN A 0 251 . -13.475 -28.455 11.165 1.00 79.30 251 A 1 ATOM 1845 N NE2 . GLN A 0 251 . -12.518 -29.143 11.747 1.00 79.30 251 A 1 ATOM 1846 O OE1 . GLN A 0 251 . -13.787 -28.741 10.023 1.00 79.30 251 A 1 ATOM 1847 N N . SER A 0 252 . -16.023 -23.484 10.410 1.00 83.24 252 A 1 ATOM 1848 C CA . SER A 0 252 . -16.688 -22.567 9.481 1.00 83.24 252 A 1 ATOM 1849 C C . SER A 0 252 . -17.101 -23.273 8.186 1.00 83.24 252 A 1 ATOM 1850 C CB . SER A 0 252 . -15.757 -21.392 9.156 1.00 83.24 252 A 1 ATOM 1851 O O . SER A 0 252 . -16.255 -23.793 7.465 1.00 83.24 252 A 1 ATOM 1852 O OG . SER A 0 252 . -14.496 -21.859 8.717 1.00 83.24 252 A 1 ATOM 1853 N N . LYS A 0 253 . -18.386 -23.200 7.820 1.00 85.65 253 A 1 ATOM 1854 C CA . LYS A 0 253 . -18.935 -23.751 6.560 1.00 85.65 253 A 1 ATOM 1855 C C . LYS A 0 253 . -18.618 -22.904 5.307 1.00 85.65 253 A 1 ATOM 1856 C CB . LYS A 0 253 . -20.450 -23.995 6.707 1.00 85.65 253 A 1 ATOM 1857 O O . LYS A 0 253 . -19.355 -22.962 4.329 1.00 85.65 253 A 1 ATOM 1858 C CG . LYS A 0 253 . -20.811 -24.997 7.815 1.00 85.65 253 A 1 ATOM 1859 C CD . LYS A 0 253 . -22.327 -25.237 7.832 1.00 85.65 253 A 1 ATOM 1860 C CE . LYS A 0 253 . -22.691 -26.248 8.925 1.00 85.65 253 A 1 ATOM 1861 N NZ . LYS A 0 253 . -24.154 -26.499 8.973 1.00 85.65 253 A 1 ATOM 1862 N N . ILE A 0 254 . -17.573 -22.076 5.351 1.00 81.48 254 A 1 ATOM 1863 C CA . ILE A 0 254 . -17.189 -21.131 4.291 1.00 81.48 254 A 1 ATOM 1864 C C . ILE A 0 254 . -15.737 -21.420 3.904 1.00 81.48 254 A 1 ATOM 1865 C CB . ILE A 0 254 . -17.379 -19.662 4.753 1.00 81.48 254 A 1 ATOM 1866 O O . ILE A 0 254 . -14.859 -21.380 4.766 1.00 81.48 254 A 1 ATOM 1867 C CG1 . ILE A 0 254 . -18.850 -19.381 5.150 1.00 81.48 254 A 1 ATOM 1868 C CG2 . ILE A 0 254 . -16.929 -18.677 3.654 1.00 81.48 254 A 1 ATOM 1869 C CD1 . ILE A 0 254 . -19.101 -17.973 5.708 1.00 81.48 254 A 1 ATOM 1870 N N . GLY A 0 255 . -15.494 -21.667 2.614 1.00 82.15 255 A 1 ATOM 1871 C CA . GLY A 0 255 . -14.176 -21.921 2.018 1.00 82.15 255 A 1 ATOM 1872 C C . GLY A 0 255 . -13.291 -20.674 1.918 1.00 82.15 255 A 1 ATOM 1873 O O . GLY A 0 255 . -12.913 -20.232 0.836 1.00 82.15 255 A 1 ATOM 1874 N N . SER A 0 256 . -12.983 -20.040 3.052 1.00 82.56 256 A 1 ATOM 1875 C CA . SER A 0 256 . -12.187 -18.801 3.086 1.00 82.56 256 A 1 ATOM 1876 C C . SER A 0 256 . -10.717 -18.997 2.694 1.00 82.56 256 A 1 ATOM 1877 C CB . SER A 0 256 . -12.278 -18.161 4.473 1.00 82.56 256 A 1 ATOM 1878 O O . SER A 0 256 . -10.037 -18.020 2.380 1.00 82.56 256 A 1 ATOM 1879 O OG . SER A 0 256 . -11.820 -19.063 5.462 1.00 82.56 256 A 1 ATOM 1880 N N . LEU A 0 257 . -10.225 -20.241 2.701 1.00 81.92 257 A 1 ATOM 1881 C CA . LEU A 0 257 . -8.830 -20.601 2.428 1.00 81.92 257 A 1 ATOM 1882 C C . LEU A 0 257 . -8.642 -21.384 1.118 1.00 81.92 257 A 1 ATOM 1883 C CB . LEU A 0 257 . -8.234 -21.342 3.642 1.00 81.92 257 A 1 ATOM 1884 O O . LEU A 0 257 . -7.526 -21.808 0.834 1.00 81.92 257 A 1 ATOM 1885 C CG . LEU A 0 257 . -8.269 -20.568 4.975 1.00 81.92 257 A 1 ATOM 1886 C CD1 . LEU A 0 257 . -7.572 -21.393 6.057 1.00 81.92 257 A 1 ATOM 1887 C CD2 . LEU A 0 257 . -7.571 -19.207 4.900 1.00 81.92 257 A 1 ATOM 1888 N N . ASP A 0 258 . -9.678 -21.540 0.291 1.00 84.80 258 A 1 ATOM 1889 C CA . ASP A 0 258 . -9.656 -22.397 -0.910 1.00 84.80 258 A 1 ATOM 1890 C C . ASP A 0 258 . -8.554 -22.015 -1.922 1.00 84.80 258 A 1 ATOM 1891 C CB . ASP A 0 258 . -11.038 -22.341 -1.591 1.00 84.80 258 A 1 ATOM 1892 O O . ASP A 0 258 . -8.070 -22.853 -2.678 1.00 84.80 258 A 1 ATOM 1893 C CG . ASP A 0 258 . -12.197 -22.901 -0.750 1.00 84.80 258 A 1 ATOM 1894 O OD1 . ASP A 0 258 . -11.964 -23.294 0.418 1.00 84.80 258 A 1 ATOM 1895 O OD2 . ASP A 0 258 . -13.331 -22.908 -1.278 1.00 84.80 258 A 1 ATOM 1896 N N . ASN A 0 259 . -8.107 -20.753 -1.903 1.00 81.16 259 A 1 ATOM 1897 C CA . ASN A 0 259 . -7.037 -20.227 -2.756 1.00 81.16 259 A 1 ATOM 1898 C C . ASN A 0 259 . -5.658 -20.127 -2.062 1.00 81.16 259 A 1 ATOM 1899 C CB . ASN A 0 259 . -7.496 -18.885 -3.357 1.00 81.16 259 A 1 ATOM 1900 O O . ASN A 0 259 . -4.723 -19.592 -2.659 1.00 81.16 259 A 1 ATOM 1901 C CG . ASN A 0 259 . -8.630 -19.065 -4.348 1.00 81.16 259 A 1 ATOM 1902 N ND2 . ASN A 0 259 . -9.833 -18.655 -4.015 1.00 81.16 259 A 1 ATOM 1903 O OD1 . ASN A 0 259 . -8.449 -19.567 -5.442 1.00 81.16 259 A 1 ATOM 1904 N N . ILE A 0 260 . -5.487 -20.617 -0.825 1.00 83.38 260 A 1 ATOM 1905 C CA . ILE A 0 260 . -4.242 -20.441 -0.043 1.00 83.38 260 A 1 ATOM 1906 C C . ILE A 0 260 . -3.005 -21.065 -0.713 1.00 83.38 260 A 1 ATOM 1907 C CB . ILE A 0 260 . -4.435 -20.963 1.403 1.00 83.38 260 A 1 ATOM 1908 O O . ILE A 0 260 . -1.883 -20.606 -0.509 1.00 83.38 260 A 1 ATOM 1909 C CG1 . ILE A 0 260 . -3.343 -20.401 2.341 1.00 83.38 260 A 1 ATOM 1910 C CG2 . ILE A 0 260 . -4.487 -22.502 1.464 1.00 83.38 260 A 1 ATOM 1911 C CD1 . ILE A 0 260 . -3.554 -20.741 3.822 1.00 83.38 260 A 1 ATOM 1912 N N . THR A 0 261 . -3.198 -22.084 -1.553 1.00 84.87 261 A 1 ATOM 1913 C CA . THR A 0 261 . -2.133 -22.765 -2.305 1.00 84.87 261 A 1 ATOM 1914 C C . THR A 0 261 . -1.757 -22.069 -3.619 1.00 84.87 261 A 1 ATOM 1915 C CB . THR A 0 261 . -2.516 -24.230 -2.567 1.00 84.87 261 A 1 ATOM 1916 O O . THR A 0 261 . -0.898 -22.574 -4.345 1.00 84.87 261 A 1 ATOM 1917 C CG2 . THR A 0 261 . -2.644 -25.030 -1.271 1.00 84.87 261 A 1 ATOM 1918 O OG1 . THR A 0 261 . -3.766 -24.291 -3.213 1.00 84.87 261 A 1 ATOM 1919 N N . HIS A 0 262 . -2.370 -20.929 -3.963 1.00 84.71 262 A 1 ATOM 1920 C CA . HIS A 0 262 . -2.045 -20.185 -5.182 1.00 84.71 262 A 1 ATOM 1921 C C . HIS A 0 262 . -0.677 -19.483 -5.069 1.00 84.71 262 A 1 ATOM 1922 C CB . HIS A 0 262 . -3.185 -19.220 -5.543 1.00 84.71 262 A 1 ATOM 1923 O O . HIS A 0 262 . -0.557 -18.330 -4.643 1.00 84.71 262 A 1 ATOM 1924 C CG . HIS A 0 262 . -2.871 -18.378 -6.758 1.00 84.71 262 A 1 ATOM 1925 C CD2 . HIS A 0 262 . -3.180 -18.638 -8.067 1.00 84.71 262 A 1 ATOM 1926 N ND1 . HIS A 0 262 . -2.138 -17.217 -6.742 1.00 84.71 262 A 1 ATOM 1927 C CE1 . HIS A 0 262 . -2.008 -16.782 -8.003 1.00 84.71 262 A 1 ATOM 1928 N NE2 . HIS A 0 262 . -2.619 -17.620 -8.854 1.00 84.71 262 A 1 ATOM 1929 N N . VAL A 0 263 . 0.372 -20.172 -5.521 1.00 81.85 263 A 1 ATOM 1930 C CA . VAL A 0 263 . 1.690 -19.570 -5.762 1.00 81.85 263 A 1 ATOM 1931 C C . VAL A 0 263 . 1.612 -18.693 -7.024 1.00 81.85 263 A 1 ATOM 1932 C CB . VAL A 0 263 . 2.784 -20.645 -5.901 1.00 81.85 263 A 1 ATOM 1933 O O . VAL A 0 263 . 1.239 -19.198 -8.085 1.00 81.85 263 A 1 ATOM 1934 C CG1 . VAL A 0 263 . 4.169 -20.012 -6.102 1.00 81.85 263 A 1 ATOM 1935 C CG2 . VAL A 0 263 . 2.858 -21.532 -4.650 1.00 81.85 263 A 1 ATOM 1936 N N . PRO A 0 264 . 1.969 -17.395 -6.969 1.00 80.43 264 A 1 ATOM 1937 C CA . PRO A 0 264 . 1.847 -16.502 -8.118 1.00 80.43 264 A 1 ATOM 1938 C C . PRO A 0 264 . 2.867 -16.847 -9.215 1.00 80.43 264 A 1 ATOM 1939 C CB . PRO A 0 264 . 2.028 -15.089 -7.546 1.00 80.43 264 A 1 ATOM 1940 O O . PRO A 0 264 . 4.031 -16.463 -9.143 1.00 80.43 264 A 1 ATOM 1941 C CG . PRO A 0 264 . 2.909 -15.307 -6.315 1.00 80.43 264 A 1 ATOM 1942 C CD . PRO A 0 264 . 2.433 -16.664 -5.797 1.00 80.43 264 A 1 ATOM 1943 N N . GLY A 0 265 . 2.414 -17.518 -10.280 1.00 81.46 265 A 1 ATOM 1944 C CA . GLY A 0 265 . 3.223 -17.929 -11.443 1.00 81.46 265 A 1 ATOM 1945 C C . GLY A 0 265 . 3.704 -16.796 -12.371 1.00 81.46 265 A 1 ATOM 1946 O O . GLY A 0 265 . 3.863 -17.013 -13.576 1.00 81.46 265 A 1 ATOM 1947 N N . GLY A 0 266 . 3.891 -15.585 -11.840 1.00 80.39 266 A 1 ATOM 1948 C CA . GLY A 0 266 . 4.359 -14.407 -12.571 1.00 80.39 266 A 1 ATOM 1949 C C . GLY A 0 266 . 5.824 -14.511 -13.014 1.00 80.39 266 A 1 ATOM 1950 O O . GLY A 0 266 . 6.600 -15.296 -12.484 1.00 80.39 266 A 1 ATOM 1951 N N . GLY A 0 267 . 6.211 -13.721 -14.020 1.00 72.45 267 A 1 ATOM 1952 C CA . GLY A 0 267 . 7.586 -13.678 -14.549 1.00 72.45 267 A 1 ATOM 1953 C C . GLY A 0 267 . 7.950 -14.785 -15.551 1.00 72.45 267 A 1 ATOM 1954 O O . GLY A 0 267 . 8.847 -14.588 -16.365 1.00 72.45 267 A 1 ATOM 1955 N N . ASN A 0 268 . 7.214 -15.900 -15.581 1.00 70.56 268 A 1 ATOM 1956 C CA . ASN A 0 268 . 7.519 -17.055 -16.442 1.00 70.56 268 A 1 ATOM 1957 C C . ASN A 0 268 . 7.329 -16.813 -17.957 1.00 70.56 268 A 1 ATOM 1958 C CB . ASN A 0 268 . 6.675 -18.242 -15.946 1.00 70.56 268 A 1 ATOM 1959 O O . ASN A 0 268 . 7.833 -17.583 -18.772 1.00 70.56 268 A 1 ATOM 1960 C CG . ASN A 0 268 . 7.092 -18.709 -14.562 1.00 70.56 268 A 1 ATOM 1961 N ND2 . ASN A 0 268 . 6.164 -19.139 -13.743 1.00 70.56 268 A 1 ATOM 1962 O OD1 . ASN A 0 268 . 8.253 -18.689 -14.198 1.00 70.56 268 A 1 ATOM 1963 N N . LYS A 0 269 . 6.619 -15.749 -18.363 1.00 75.61 269 A 1 ATOM 1964 C CA . LYS A 0 269 . 6.459 -15.368 -19.778 1.00 75.61 269 A 1 ATOM 1965 C C . LYS A 0 269 . 7.544 -14.376 -20.199 1.00 75.61 269 A 1 ATOM 1966 C CB . LYS A 0 269 . 5.043 -14.836 -20.061 1.00 75.61 269 A 1 ATOM 1967 O O . LYS A 0 269 . 7.395 -13.167 -20.029 1.00 75.61 269 A 1 ATOM 1968 C CG . LYS A 0 269 . 3.988 -15.951 -19.976 1.00 75.61 269 A 1 ATOM 1969 C CD . LYS A 0 269 . 2.620 -15.472 -20.481 1.00 75.61 269 A 1 ATOM 1970 C CE . LYS A 0 269 . 1.609 -16.625 -20.402 1.00 75.61 269 A 1 ATOM 1971 N NZ . LYS A 0 269 . 0.285 -16.248 -20.963 1.00 75.61 269 A 1 ATOM 1972 N N . LYS A 0 270 . 8.625 -14.894 -20.784 1.00 75.38 270 A 1 ATOM 1973 C CA . LYS A 0 270 . 9.665 -14.091 -21.441 1.00 75.38 270 A 1 ATOM 1974 C C . LYS A 0 270 . 9.083 -13.411 -22.687 1.00 75.38 270 A 1 ATOM 1975 C CB . LYS A 0 270 . 10.843 -15.016 -21.779 1.00 75.38 270 A 1 ATOM 1976 O O . LYS A 0 270 . 8.570 -14.089 -23.568 1.00 75.38 270 A 1 ATOM 1977 C CG . LYS A 0 270 . 12.069 -14.270 -22.323 1.00 75.38 270 A 1 ATOM 1978 C CD . LYS A 0 270 . 13.182 -15.283 -22.624 1.00 75.38 270 A 1 ATOM 1979 C CE . LYS A 0 270 . 14.441 -14.582 -23.140 1.00 75.38 270 A 1 ATOM 1980 N NZ . LYS A 0 270 . 15.473 -15.577 -23.525 1.00 75.38 270 A 1 ATOM 1981 N N . ILE A 0 271 . 9.172 -12.083 -22.767 1.00 78.47 271 A 1 ATOM 1982 C CA . ILE A 0 271 . 8.748 -11.325 -23.954 1.00 78.47 271 A 1 ATOM 1983 C C . ILE A 0 271 . 9.814 -11.495 -25.046 1.00 78.47 271 A 1 ATOM 1984 C CB . ILE A 0 271 . 8.478 -9.840 -23.608 1.00 78.47 271 A 1 ATOM 1985 O O . ILE A 0 271 . 10.975 -11.137 -24.843 1.00 78.47 271 A 1 ATOM 1986 C CG1 . ILE A 0 271 . 7.379 -9.725 -22.521 1.00 78.47 271 A 1 ATOM 1987 C CG2 . ILE A 0 271 . 8.072 -9.059 -24.874 1.00 78.47 271 A 1 ATOM 1988 C CD1 . ILE A 0 271 . 7.126 -8.297 -22.019 1.00 78.47 271 A 1 ATOM 1989 N N . GLU A 0 272 . 9.433 -12.054 -26.193 1.00 74.77 272 A 1 ATOM 1990 C CA . GLU A 0 272 . 10.346 -12.297 -27.314 1.00 74.77 272 A 1 ATOM 1991 C C . GLU A 0 272 . 10.563 -11.025 -28.142 1.00 74.77 272 A 1 ATOM 1992 C CB . GLU A 0 272 . 9.858 -13.469 -28.176 1.00 74.77 272 A 1 ATOM 1993 O O . GLU A 0 272 . 9.699 -10.567 -28.891 1.00 74.77 272 A 1 ATOM 1994 C CG . GLU A 0 272 . 9.860 -14.773 -27.366 1.00 74.77 272 A 1 ATOM 1995 C CD . GLU A 0 272 . 9.627 -16.011 -28.238 1.00 74.77 272 A 1 ATOM 1996 O OE1 . GLU A 0 272 . 10.283 -17.033 -27.936 1.00 74.77 272 A 1 ATOM 1997 O OE2 . GLU A 0 272 . 8.800 -15.921 -29.171 1.00 74.77 272 A 1 ATOM 1998 N N . THR A 0 273 . 11.744 -10.424 -28.004 1.00 71.39 273 A 1 ATOM 1999 C CA . THR A 0 273 . 12.058 -9.128 -28.615 1.00 71.39 273 A 1 ATOM 2000 C C . THR A 0 273 . 12.493 -9.268 -30.079 1.00 71.39 273 A 1 ATOM 2001 C CB . THR A 0 273 . 13.097 -8.353 -27.781 1.00 71.39 273 A 1 ATOM 2002 O O . THR A 0 273 . 13.681 -9.175 -30.395 1.00 71.39 273 A 1 ATOM 2003 C CG2 . THR A 0 273 . 12.976 -6.846 -28.012 1.00 71.39 273 A 1 ATOM 2004 O OG1 . THR A 0 273 . 12.906 -8.563 -26.402 1.00 71.39 273 A 1 ATOM 2005 N N . HIS A 0 274 . 11.535 -9.446 -30.995 1.00 74.12 274 A 1 ATOM 2006 C CA . HIS A 0 274 . 11.772 -9.431 -32.448 1.00 74.12 274 A 1 ATOM 2007 C C . HIS A 0 274 . 12.177 -8.031 -32.951 1.00 74.12 274 A 1 ATOM 2008 C CB . HIS A 0 274 . 10.564 -10.017 -33.196 1.00 74.12 274 A 1 ATOM 2009 O O . HIS A 0 274 . 11.378 -7.250 -33.468 1.00 74.12 274 A 1 ATOM 2010 C CG . HIS A 0 274 . 10.618 -11.522 -33.247 1.00 74.12 274 A 1 ATOM 2011 C CD2 . HIS A 0 274 . 10.355 -12.387 -32.219 1.00 74.12 274 A 1 ATOM 2012 N ND1 . HIS A 0 274 . 11.036 -12.281 -34.321 1.00 74.12 274 A 1 ATOM 2013 C CE1 . HIS A 0 274 . 11.024 -13.571 -33.947 1.00 74.12 274 A 1 ATOM 2014 N NE2 . HIS A 0 274 . 10.635 -13.677 -32.672 1.00 74.12 274 A 1 ATOM 2015 N N . LYS A 0 275 . 13.458 -7.693 -32.775 1.00 70.71 275 A 1 ATOM 2016 C CA . LYS A 0 275 . 14.034 -6.381 -33.090 1.00 70.71 275 A 1 ATOM 2017 C C . LYS A 0 275 . 14.393 -6.275 -34.579 1.00 70.71 275 A 1 ATOM 2018 C CB . LYS A 0 275 . 15.217 -6.145 -32.138 1.00 70.71 275 A 1 ATOM 2019 O O . LYS A 0 275 . 15.510 -6.589 -34.978 1.00 70.71 275 A 1 ATOM 2020 C CG . LYS A 0 275 . 15.657 -4.675 -32.114 1.00 70.71 275 A 1 ATOM 2021 C CD . LYS A 0 275 . 16.798 -4.487 -31.107 1.00 70.71 275 A 1 ATOM 2022 C CE . LYS A 0 275 . 17.156 -3.003 -30.977 1.00 70.71 275 A 1 ATOM 2023 N NZ . LYS A 0 275 . 18.272 -2.801 -30.018 1.00 70.71 275 A 1 ATOM 2024 N N . LEU A 0 276 . 13.438 -5.830 -35.393 1.00 69.84 276 A 1 ATOM 2025 C CA . LEU A 0 276 . 13.556 -5.744 -36.856 1.00 69.84 276 A 1 ATOM 2026 C C . LEU A 0 276 . 14.648 -4.748 -37.311 1.00 69.84 276 A 1 ATOM 2027 C CB . LEU A 0 276 . 12.175 -5.386 -37.441 1.00 69.84 276 A 1 ATOM 2028 O O . LEU A 0 276 . 14.574 -3.546 -37.051 1.00 69.84 276 A 1 ATOM 2029 C CG . LEU A 0 276 . 11.092 -6.464 -37.217 1.00 69.84 276 A 1 ATOM 2030 C CD1 . LEU A 0 276 . 9.692 -5.900 -37.454 1.00 69.84 276 A 1 ATOM 2031 C CD2 . LEU A 0 276 . 11.290 -7.659 -38.152 1.00 69.84 276 A 1 ATOM 2032 N N . THR A 0 277 . 15.658 -5.240 -38.031 1.00 64.28 277 A 1 ATOM 2033 C CA . THR A 0 277 . 16.877 -4.507 -38.435 1.00 64.28 277 A 1 ATOM 2034 C C . THR A 0 277 . 16.778 -3.848 -39.820 1.00 64.28 277 A 1 ATOM 2035 C CB . THR A 0 277 . 18.118 -5.415 -38.320 1.00 64.28 277 A 1 ATOM 2036 O O . THR A 0 277 . 17.705 -3.896 -40.625 1.00 64.28 277 A 1 ATOM 2037 C CG2 . THR A 0 277 . 18.525 -5.630 -36.863 1.00 64.28 277 A 1 ATOM 2038 O OG1 . THR A 0 277 . 17.836 -6.684 -38.865 1.00 64.28 277 A 1 ATOM 2039 N N . PHE A 0 278 . 15.665 -3.172 -40.122 1.00 65.12 278 A 1 ATOM 2040 C CA . PHE A 0 278 . 15.420 -2.616 -41.464 1.00 65.12 278 A 1 ATOM 2041 C C . PHE A 0 278 . 16.419 -1.536 -41.937 1.00 65.12 278 A 1 ATOM 2042 C CB . PHE A 0 278 . 13.988 -2.062 -41.534 1.00 65.12 278 A 1 ATOM 2043 O O . PHE A 0 278 . 16.518 -1.302 -43.138 1.00 65.12 278 A 1 ATOM 2044 C CG . PHE A 0 278 . 12.881 -3.085 -41.347 1.00 65.12 278 A 1 ATOM 2045 C CD1 . PHE A 0 278 . 12.823 -4.228 -42.170 1.00 65.12 278 A 1 ATOM 2046 C CD2 . PHE A 0 278 . 11.867 -2.862 -40.396 1.00 65.12 278 A 1 ATOM 2047 C CE1 . PHE A 0 278 . 11.768 -5.147 -42.033 1.00 65.12 278 A 1 ATOM 2048 C CE2 . PHE A 0 278 . 10.800 -3.769 -40.276 1.00 65.12 278 A 1 ATOM 2049 C CZ . PHE A 0 278 . 10.753 -4.916 -41.089 1.00 65.12 278 A 1 ATOM 2050 N N . ARG A 0 279 . 17.165 -0.876 -41.036 1.00 63.74 279 A 1 ATOM 2051 C CA . ARG A 0 279 . 17.957 0.335 -41.357 1.00 63.74 279 A 1 ATOM 2052 C C . ARG A 0 279 . 19.129 0.125 -42.327 1.00 63.74 279 A 1 ATOM 2053 C CB . ARG A 0 279 . 18.462 1.033 -40.077 1.00 63.74 279 A 1 ATOM 2054 O O . ARG A 0 279 . 19.583 1.109 -42.894 1.00 63.74 279 A 1 ATOM 2055 C CG . ARG A 0 279 . 17.319 1.556 -39.194 1.00 63.74 279 A 1 ATOM 2056 C CD . ARG A 0 279 . 17.816 2.370 -37.986 1.00 63.74 279 A 1 ATOM 2057 N NE . ARG A 0 279 . 18.038 3.798 -38.308 1.00 63.74 279 A 1 ATOM 2058 N NH1 . ARG A 0 279 . 17.740 4.653 -36.189 1.00 63.74 279 A 1 ATOM 2059 N NH2 . ARG A 0 279 . 18.084 6.044 -37.891 1.00 63.74 279 A 1 ATOM 2060 C CZ . ARG A 0 279 . 17.956 4.818 -37.466 1.00 63.74 279 A 1 ATOM 2061 N N . GLU A 0 280 . 19.614 -1.103 -42.505 1.00 64.16 280 A 1 ATOM 2062 C CA . GLU A 0 280 . 20.779 -1.396 -43.360 1.00 64.16 280 A 1 ATOM 2063 C C . GLU A 0 280 . 20.381 -1.938 -44.746 1.00 64.16 280 A 1 ATOM 2064 C CB . GLU A 0 280 . 21.704 -2.337 -42.574 1.00 64.16 280 A 1 ATOM 2065 O O . GLU A 0 280 . 20.990 -1.585 -45.751 1.00 64.16 280 A 1 ATOM 2066 C CG . GLU A 0 280 . 23.106 -2.484 -43.184 1.00 64.16 280 A 1 ATOM 2067 C CD . GLU A 0 280 . 24.116 -3.070 -42.181 1.00 64.16 280 A 1 ATOM 2068 O OE1 . GLU A 0 280 . 25.326 -2.824 -42.377 1.00 64.16 280 A 1 ATOM 2069 O OE2 . GLU A 0 280 . 23.672 -3.720 -41.203 1.00 64.16 280 A 1 ATOM 2070 N N . ASN A 0 281 . 19.292 -2.714 -44.824 1.00 62.51 281 A 1 ATOM 2071 C CA . ASN A 0 281 . 18.798 -3.296 -46.079 1.00 62.51 281 A 1 ATOM 2072 C C . ASN A 0 281 . 17.761 -2.420 -46.814 1.00 62.51 281 A 1 ATOM 2073 C CB . ASN A 0 281 . 18.267 -4.712 -45.782 1.00 62.51 281 A 1 ATOM 2074 O O . ASN A 0 281 . 17.492 -2.642 -47.997 1.00 62.51 281 A 1 ATOM 2075 C CG . ASN A 0 281 . 19.384 -5.701 -45.485 1.00 62.51 281 A 1 ATOM 2076 N ND2 . ASN A 0 281 . 19.154 -6.670 -44.631 1.00 62.51 281 A 1 ATOM 2077 O OD1 . ASN A 0 281 . 20.468 -5.639 -46.030 1.00 62.51 281 A 1 ATOM 2078 N N . ALA A 0 282 . 17.164 -1.423 -46.151 1.00 61.36 282 A 1 ATOM 2079 C CA . ALA A 0 282 . 16.172 -0.537 -46.760 1.00 61.36 282 A 1 ATOM 2080 C C . ALA A 0 282 . 16.820 0.542 -47.651 1.00 61.36 282 A 1 ATOM 2081 C CB . ALA A 0 282 . 15.281 0.054 -45.660 1.00 61.36 282 A 1 ATOM 2082 O O . ALA A 0 282 . 17.005 1.687 -47.237 1.00 61.36 282 A 1 ATOM 2083 N N . LYS A 0 283 . 17.112 0.205 -48.915 1.00 62.88 283 A 1 ATOM 2084 C CA . LYS A 0 283 . 17.370 1.231 -49.940 1.00 62.88 283 A 1 ATOM 2085 C C . LYS A 0 283 . 16.118 2.084 -50.155 1.00 62.88 283 A 1 ATOM 2086 C CB . LYS A 0 283 . 17.826 0.624 -51.277 1.00 62.88 283 A 1 ATOM 2087 O O . LYS A 0 283 . 15.045 1.547 -50.427 1.00 62.88 283 A 1 ATOM 2088 C CG . LYS A 0 283 . 19.288 0.160 -51.237 1.00 62.88 283 A 1 ATOM 2089 C CD . LYS A 0 283 . 19.825 -0.089 -52.655 1.00 62.88 283 A 1 ATOM 2090 C CE . LYS A 0 283 . 21.319 -0.427 -52.590 1.00 62.88 283 A 1 ATOM 2091 N NZ . LYS A 0 283 . 21.936 -0.479 -53.940 1.00 62.88 283 A 1 ATOM 2092 N N . ALA A 0 284 . 16.273 3.406 -50.103 1.00 70.03 284 A 1 ATOM 2093 C CA . ALA A 0 284 . 15.209 4.343 -50.438 1.00 70.03 284 A 1 ATOM 2094 C C . ALA A 0 284 . 14.800 4.183 -51.913 1.00 70.03 284 A 1 ATOM 2095 C CB . ALA A 0 284 . 15.684 5.768 -50.119 1.00 70.03 284 A 1 ATOM 2096 O O . ALA A 0 284 . 15.546 4.552 -52.818 1.00 70.03 284 A 1 ATOM 2097 N N . LYS A 0 285 . 13.604 3.634 -52.152 1.00 69.62 285 A 1 ATOM 2098 C CA . LYS A 0 285 . 12.936 3.632 -53.462 1.00 69.62 285 A 1 ATOM 2099 C C . LYS A 0 285 . 12.039 4.866 -53.594 1.00 69.62 285 A 1 ATOM 2100 C CB . LYS A 0 285 . 12.162 2.324 -53.696 1.00 69.62 285 A 1 ATOM 2101 O O . LYS A 0 285 . 10.833 4.746 -53.783 1.00 69.62 285 A 1 ATOM 2102 C CG . LYS A 0 285 . 13.062 1.103 -53.925 1.00 69.62 285 A 1 ATOM 2103 C CD . LYS A 0 285 . 12.177 -0.077 -54.351 1.00 69.62 285 A 1 ATOM 2104 C CE . LYS A 0 285 . 13.006 -1.315 -54.700 1.00 69.62 285 A 1 ATOM 2105 N NZ . LYS A 0 285 . 12.136 -2.401 -55.220 1.00 69.62 285 A 1 ATOM 2106 N N . THR A 0 286 . 12.630 6.047 -53.441 1.00 71.56 286 A 1 ATOM 2107 C CA . THR A 0 286 . 11.927 7.308 -53.688 1.00 71.56 286 A 1 ATOM 2108 C C . THR A 0 286 . 11.989 7.605 -55.177 1.00 71.56 286 A 1 ATOM 2109 C CB . THR A 0 286 . 12.500 8.471 -52.865 1.00 71.56 286 A 1 ATOM 2110 O O . THR A 0 286 . 12.898 8.293 -55.632 1.00 71.56 286 A 1 ATOM 2111 C CG2 . THR A 0 286 . 11.597 9.705 -52.929 1.00 71.56 286 A 1 ATOM 2112 O OG1 . THR A 0 286 . 12.589 8.106 -51.505 1.00 71.56 286 A 1 ATOM 2113 N N . ASP A 0 287 . 11.031 7.073 -55.933 1.00 69.23 287 A 1 ATOM 2114 C CA . ASP A 0 287 . 10.709 7.678 -57.218 1.00 69.23 287 A 1 ATOM 2115 C C . ASP A 0 287 . 9.866 8.930 -56.955 1.00 69.23 287 A 1 ATOM 2116 C CB . ASP A 0 287 . 10.019 6.689 -58.164 1.00 69.23 287 A 1 ATOM 2117 O O . ASP A 0 287 . 8.710 8.862 -56.533 1.00 69.23 287 A 1 ATOM 2118 C CG . ASP A 0 287 . 9.833 7.288 -59.566 1.00 69.23 287 A 1 ATOM 2119 O OD1 . ASP A 0 287 . 10.462 8.338 -59.841 1.00 69.23 287 A 1 ATOM 2120 O OD2 . ASP A 0 287 . 9.088 6.663 -60.348 1.00 69.23 287 A 1 ATOM 2121 N N . HIS A 0 288 . 10.479 10.091 -57.158 1.00 64.04 288 A 1 ATOM 2122 C CA . HIS A 0 288 . 9.773 11.353 -57.326 1.00 64.04 288 A 1 ATOM 2123 C C . HIS A 0 288 . 9.038 11.323 -58.675 1.00 64.04 288 A 1 ATOM 2124 C CB . HIS A 0 288 . 10.768 12.523 -57.173 1.00 64.04 288 A 1 ATOM 2125 O O . HIS A 0 288 . 9.518 11.877 -59.661 1.00 64.04 288 A 1 ATOM 2126 C CG . HIS A 0 288 . 12.120 12.306 -57.821 1.00 64.04 288 A 1 ATOM 2127 C CD2 . HIS A 0 288 . 13.330 12.714 -57.328 1.00 64.04 288 A 1 ATOM 2128 N ND1 . HIS A 0 288 . 12.375 11.590 -58.969 1.00 64.04 288 A 1 ATOM 2129 C CE1 . HIS A 0 288 . 13.704 11.554 -59.151 1.00 64.04 288 A 1 ATOM 2130 N NE2 . HIS A 0 288 . 14.334 12.230 -58.173 1.00 64.04 288 A 1 ATOM 2131 N N . GLY A 0 289 . 7.879 10.655 -58.701 1.00 65.41 289 A 1 ATOM 2132 C CA . GLY A 0 289 . 7.019 10.449 -59.874 1.00 65.41 289 A 1 ATOM 2133 C C . GLY A 0 289 . 6.308 11.714 -60.371 1.00 65.41 289 A 1 ATOM 2134 O O . GLY A 0 289 . 5.093 11.717 -60.554 1.00 65.41 289 A 1 ATOM 2135 N N . ALA A 0 290 . 7.060 12.797 -60.549 1.00 69.21 290 A 1 ATOM 2136 C CA . ALA A 0 290 . 6.634 14.067 -61.111 1.00 69.21 290 A 1 ATOM 2137 C C . ALA A 0 290 . 7.696 14.539 -62.113 1.00 69.21 290 A 1 ATOM 2138 C CB . ALA A 0 290 . 6.436 15.077 -59.972 1.00 69.21 290 A 1 ATOM 2139 O O . ALA A 0 290 . 8.886 14.559 -61.798 1.00 69.21 290 A 1 ATOM 2140 N N . GLU A 0 291 . 7.282 14.944 -63.315 1.00 71.44 291 A 1 ATOM 2141 C CA . GLU A 0 291 . 8.209 15.480 -64.315 1.00 71.44 291 A 1 ATOM 2142 C C . GLU A 0 291 . 8.784 16.827 -63.853 1.00 71.44 291 A 1 ATOM 2143 C CB . GLU A 0 291 . 7.527 15.635 -65.681 1.00 71.44 291 A 1 ATOM 2144 O O . GLU A 0 291 . 8.115 17.862 -63.891 1.00 71.44 291 A 1 ATOM 2145 C CG . GLU A 0 291 . 7.149 14.297 -66.330 1.00 71.44 291 A 1 ATOM 2146 C CD . GLU A 0 291 . 6.715 14.498 -67.790 1.00 71.44 291 A 1 ATOM 2147 O OE1 . GLU A 0 291 . 7.184 13.716 -68.646 1.00 71.44 291 A 1 ATOM 2148 O OE2 . GLU A 0 291 . 5.939 15.449 -68.041 1.00 71.44 291 A 1 ATOM 2149 N N . ILE A 0 292 . 10.053 16.837 -63.435 1.00 70.01 292 A 1 ATOM 2150 C CA . ILE A 0 292 . 10.770 18.068 -63.077 1.00 70.01 292 A 1 ATOM 2151 C C . ILE A 0 292 . 11.213 18.777 -64.368 1.00 70.01 292 A 1 ATOM 2152 C CB . ILE A 0 292 . 11.911 17.810 -62.062 1.00 70.01 292 A 1 ATOM 2153 O O . ILE A 0 292 . 12.372 18.714 -64.782 1.00 70.01 292 A 1 ATOM 2154 C CG1 . ILE A 0 292 . 11.395 17.016 -60.834 1.00 70.01 292 A 1 ATOM 2155 C CG2 . ILE A 0 292 . 12.509 19.159 -61.609 1.00 70.01 292 A 1 ATOM 2156 C CD1 . ILE A 0 292 . 12.444 16.741 -59.749 1.00 70.01 292 A 1 ATOM 2157 N N . VAL A 0 293 . 10.267 19.451 -65.027 1.00 73.23 293 A 1 ATOM 2158 C CA . VAL A 0 293 . 10.505 20.217 -66.261 1.00 73.23 293 A 1 ATOM 2159 C C . VAL A 0 293 . 11.355 21.456 -65.960 1.00 73.23 293 A 1 ATOM 2160 C CB . VAL A 0 293 . 9.183 20.584 -66.968 1.00 73.23 293 A 1 ATOM 2161 O O . VAL A 0 293 . 10.850 22.516 -65.582 1.00 73.23 293 A 1 ATOM 2162 C CG1 . VAL A 0 293 . 9.439 21.346 -68.279 1.00 73.23 293 A 1 ATOM 2163 C CG2 . VAL A 0 293 . 8.374 19.331 -67.325 1.00 73.23 293 A 1 ATOM 2164 N N . TYR A 0 294 . 12.669 21.337 -66.150 1.00 64.17 294 A 1 ATOM 2165 C CA . TYR A 0 294 . 13.617 22.432 -65.949 1.00 64.17 294 A 1 ATOM 2166 C C . TYR A 0 294 . 13.530 23.471 -67.082 1.00 64.17 294 A 1 ATOM 2167 C CB . TYR A 0 294 . 15.032 21.864 -65.763 1.00 64.17 294 A 1 ATOM 2168 O O . TYR A 0 294 . 14.237 23.391 -68.088 1.00 64.17 294 A 1 ATOM 2169 C CG . TYR A 0 294 . 16.037 22.897 -65.284 1.00 64.17 294 A 1 ATOM 2170 C CD1 . TYR A 0 294 . 16.822 23.614 -66.210 1.00 64.17 294 A 1 ATOM 2171 C CD2 . TYR A 0 294 . 16.177 23.146 -63.905 1.00 64.17 294 A 1 ATOM 2172 C CE1 . TYR A 0 294 . 17.746 24.575 -65.756 1.00 64.17 294 A 1 ATOM 2173 C CE2 . TYR A 0 294 . 17.100 24.106 -63.447 1.00 64.17 294 A 1 ATOM 2174 O OH . TYR A 0 294 . 18.778 25.752 -63.944 1.00 64.17 294 A 1 ATOM 2175 C CZ . TYR A 0 294 . 17.886 24.823 -64.375 1.00 64.17 294 A 1 ATOM 2176 N N . LYS A 0 295 . 12.669 24.483 -66.919 1.00 68.92 295 A 1 ATOM 2177 C CA . LYS A 0 295 . 12.694 25.691 -67.759 1.00 68.92 295 A 1 ATOM 2178 C C . LYS A 0 295 . 13.815 26.624 -67.301 1.00 68.92 295 A 1 ATOM 2179 C CB . LYS A 0 295 . 11.333 26.410 -67.756 1.00 68.92 295 A 1 ATOM 2180 O O . LYS A 0 295 . 13.653 27.363 -66.332 1.00 68.92 295 A 1 ATOM 2181 C CG . LYS A 0 295 . 10.342 25.771 -68.738 1.00 68.92 295 A 1 ATOM 2182 C CD . LYS A 0 295 . 9.092 26.647 -68.904 1.00 68.92 295 A 1 ATOM 2183 C CE . LYS A 0 295 . 8.202 26.073 -70.013 1.00 68.92 295 A 1 ATOM 2184 N NZ . LYS A 0 295 . 7.012 26.925 -70.263 1.00 68.92 295 A 1 ATOM 2185 N N . SER A 0 296 . 14.932 26.626 -68.025 1.00 51.35 296 A 1 ATOM 2186 C CA . SER A 0 296 . 16.011 27.600 -67.841 1.00 51.35 296 A 1 ATOM 2187 C C . SER A 0 296 . 15.533 29.031 -68.150 1.00 51.35 296 A 1 ATOM 2188 C CB . SER A 0 296 . 17.189 27.255 -68.760 1.00 51.35 296 A 1 ATOM 2189 O O . SER A 0 296 . 15.049 29.263 -69.264 1.00 51.35 296 A 1 ATOM 2190 O OG . SER A 0 296 . 16.749 27.103 -70.097 1.00 51.35 296 A 1 ATOM 2191 N N . PRO A 0 297 . 15.693 30.004 -67.233 1.00 66.28 297 A 1 ATOM 2192 C CA . PRO A 0 297 . 15.491 31.419 -67.539 1.00 66.28 297 A 1 ATOM 2193 C C . PRO A 0 297 . 16.430 31.895 -68.659 1.00 66.28 297 A 1 ATOM 2194 C CB . PRO A 0 297 . 15.722 32.172 -66.223 1.00 66.28 297 A 1 ATOM 2195 O O . PRO A 0 297 . 17.562 31.425 -68.774 1.00 66.28 297 A 1 ATOM 2196 C CG . PRO A 0 297 . 15.455 31.108 -65.158 1.00 66.28 297 A 1 ATOM 2197 C CD . PRO A 0 297 . 15.987 29.839 -65.819 1.00 66.28 297 A 1 ATOM 2198 N N . VAL A 0 298 . 15.947 32.811 -69.502 1.00 51.03 298 A 1 ATOM 2199 C CA . VAL A 0 298 . 16.659 33.257 -70.712 1.00 51.03 298 A 1 ATOM 2200 C C . VAL A 0 298 . 17.826 34.190 -70.369 1.00 51.03 298 A 1 ATOM 2201 C CB . VAL A 0 298 . 15.679 33.870 -71.737 1.00 51.03 298 A 1 ATOM 2202 O O . VAL A 0 298 . 17.793 34.925 -69.385 1.00 51.03 298 A 1 ATOM 2203 C CG1 . VAL A 0 298 . 16.358 34.400 -73.009 1.00 51.03 298 A 1 ATOM 2204 C CG2 . VAL A 0 298 . 14.664 32.808 -72.188 1.00 51.03 298 A 1 ATOM 2205 N N . VAL A 0 299 . 18.863 34.136 -71.208 1.00 44.40 299 A 1 ATOM 2206 C CA . VAL A 0 299 . 20.145 34.839 -71.074 1.00 44.40 299 A 1 ATOM 2207 C C . VAL A 0 299 . 19.981 36.338 -70.785 1.00 44.40 299 A 1 ATOM 2208 C CB . VAL A 0 299 . 20.991 34.667 -72.359 1.00 44.40 299 A 1 ATOM 2209 O O . VAL A 0 299 . 19.359 37.073 -71.549 1.00 44.40 299 A 1 ATOM 2210 C CG1 . VAL A 0 299 . 22.453 35.062 -72.109 1.00 44.40 299 A 1 ATOM 2211 C CG2 . VAL A 0 299 . 20.988 33.227 -72.899 1.00 44.40 299 A 1 ATOM 2212 N N . SER A 0 300 . 20.620 36.807 -69.717 1.00 46.24 300 A 1 ATOM 2213 C CA . SER A 0 300 . 20.979 38.209 -69.472 1.00 46.24 300 A 1 ATOM 2214 C C . SER A 0 300 . 22.231 38.221 -68.590 1.00 46.24 300 A 1 ATOM 2215 C CB . SER A 0 300 . 19.823 38.981 -68.835 1.00 46.24 300 A 1 ATOM 2216 O O . SER A 0 300 . 22.387 37.347 -67.737 1.00 46.24 300 A 1 ATOM 2217 O OG . SER A 0 300 . 18.859 39.245 -69.835 1.00 46.24 300 A 1 ATOM 2218 N N . GLY A 0 301 . 23.178 39.109 -68.890 1.00 44.50 301 A 1 ATOM 2219 C CA . GLY A 0 301 . 24.580 38.933 -68.500 1.00 44.50 301 A 1 ATOM 2220 C C . GLY A 0 301 . 25.033 39.649 -67.226 1.00 44.50 301 A 1 ATOM 2221 O O . GLY A 0 301 . 24.461 40.657 -66.830 1.00 44.50 301 A 1 ATOM 2222 N N . ASP A 0 302 . 26.152 39.138 -66.706 1.00 37.88 302 A 1 ATOM 2223 C CA . ASP A 0 302 . 27.017 39.677 -65.646 1.00 37.88 302 A 1 ATOM 2224 C C . ASP A 0 302 . 26.438 39.783 -64.215 1.00 37.88 302 A 1 ATOM 2225 C CB . ASP A 0 302 . 27.744 40.954 -66.125 1.00 37.88 302 A 1 ATOM 2226 O O . ASP A 0 302 . 25.244 39.951 -63.975 1.00 37.88 302 A 1 ATOM 2227 C CG . ASP A 0 302 . 29.223 40.998 -65.707 1.00 37.88 302 A 1 ATOM 2228 O OD1 . ASP A 0 302 . 29.563 40.388 -64.665 1.00 37.88 302 A 1 ATOM 2229 O OD2 . ASP A 0 302 . 30.014 41.610 -66.454 1.00 37.88 302 A 1 ATOM 2230 N N . THR A 0 303 . 27.346 39.693 -63.242 1.00 45.03 303 A 1 ATOM 2231 C CA . THR A 0 303 . 27.145 39.610 -61.785 1.00 45.03 303 A 1 ATOM 2232 C C . THR A 0 303 . 26.410 38.351 -61.291 1.00 45.03 303 A 1 ATOM 2233 C CB . THR A 0 303 . 26.567 40.902 -61.183 1.00 45.03 303 A 1 ATOM 2234 O O . THR A 0 303 . 25.320 37.998 -61.731 1.00 45.03 303 A 1 ATOM 2235 C CG2 . THR A 0 303 . 27.272 42.167 -61.677 1.00 45.03 303 A 1 ATOM 2236 O OG1 . THR A 0 303 . 25.197 41.042 -61.452 1.00 45.03 303 A 1 ATOM 2237 N N . SER A 0 304 . 27.017 37.639 -60.335 1.00 39.05 304 A 1 ATOM 2238 C CA . SER A 0 304 . 26.515 36.345 -59.853 1.00 39.05 304 A 1 ATOM 2239 C C . SER A 0 304 . 25.149 36.445 -59.150 1.00 39.05 304 A 1 ATOM 2240 C CB . SER A 0 304 . 27.509 35.721 -58.868 1.00 39.05 304 A 1 ATOM 2241 O O . SER A 0 304 . 25.053 37.115 -58.113 1.00 39.05 304 A 1 ATOM 2242 O OG . SER A 0 304 . 28.790 35.613 -59.459 1.00 39.05 304 A 1 ATOM 2243 N N . PRO A 0 305 . 24.114 35.708 -59.603 1.00 56.70 305 A 1 ATOM 2244 C CA . PRO A 0 305 . 22.879 35.536 -58.844 1.00 56.70 305 A 1 ATOM 2245 C C . PRO A 0 305 . 23.165 34.938 -57.460 1.00 56.70 305 A 1 ATOM 2246 C CB . PRO A 0 305 . 21.975 34.638 -59.697 1.00 56.70 305 A 1 ATOM 2247 O O . PRO A 0 305 . 23.962 34.010 -57.311 1.00 56.70 305 A 1 ATOM 2248 C CG . PRO A 0 305 . 22.497 34.870 -61.115 1.00 56.70 305 A 1 ATOM 2249 C CD . PRO A 0 305 . 23.998 35.038 -60.890 1.00 56.70 305 A 1 ATOM 2250 N N . ARG A 0 306 . 22.530 35.490 -56.420 1.00 50.74 306 A 1 ATOM 2251 C CA . ARG A 0 306 . 22.802 35.105 -55.025 1.00 50.74 306 A 1 ATOM 2252 C C . ARG A 0 306 . 22.351 33.665 -54.759 1.00 50.74 306 A 1 ATOM 2253 C CB . ARG A 0 306 . 22.140 36.084 -54.042 1.00 50.74 306 A 1 ATOM 2254 O O . ARG A 0 306 . 21.273 33.268 -55.192 1.00 50.74 306 A 1 ATOM 2255 C CG . ARG A 0 306 . 22.598 37.539 -54.240 1.00 50.74 306 A 1 ATOM 2256 C CD . ARG A 0 306 . 21.960 38.452 -53.186 1.00 50.74 306 A 1 ATOM 2257 N NE . ARG A 0 306 . 22.192 39.877 -53.494 1.00 50.74 306 A 1 ATOM 2258 N NH1 . ARG A 0 306 . 21.111 40.776 -51.675 1.00 50.74 306 A 1 ATOM 2259 N NH2 . ARG A 0 306 . 21.959 42.127 -53.233 1.00 50.74 306 A 1 ATOM 2260 C CZ . ARG A 0 306 . 21.756 40.915 -52.800 1.00 50.74 306 A 1 ATOM 2261 N N . HIS A 0 307 . 23.141 32.925 -53.978 1.00 44.87 307 A 1 ATOM 2262 C CA . HIS A 0 307 . 22.884 31.534 -53.581 1.00 44.87 307 A 1 ATOM 2263 C C . HIS A 0 307 . 21.707 31.426 -52.584 1.00 44.87 307 A 1 ATOM 2264 C CB . HIS A 0 307 . 24.203 30.935 -53.058 1.00 44.87 307 A 1 ATOM 2265 O O . HIS A 0 307 . 21.883 31.194 -51.385 1.00 44.87 307 A 1 ATOM 2266 C CG . HIS A 0 307 . 24.159 29.450 -52.787 1.00 44.87 307 A 1 ATOM 2267 C CD2 . HIS A 0 307 . 24.870 28.475 -53.435 1.00 44.87 307 A 1 ATOM 2268 N ND1 . HIS A 0 307 . 23.419 28.823 -51.812 1.00 44.87 307 A 1 ATOM 2269 C CE1 . HIS A 0 307 . 23.660 27.503 -51.881 1.00 44.87 307 A 1 ATOM 2270 N NE2 . HIS A 0 307 . 24.557 27.247 -52.847 1.00 44.87 307 A 1 ATOM 2271 N N . LEU A 0 308 . 20.491 31.643 -53.079 1.00 45.97 308 A 1 ATOM 2272 C CA . LEU A 0 308 . 19.240 31.452 -52.347 1.00 45.97 308 A 1 ATOM 2273 C C . LEU A 0 308 . 18.774 29.992 -52.452 1.00 45.97 308 A 1 ATOM 2274 C CB . LEU A 0 308 . 18.182 32.440 -52.880 1.00 45.97 308 A 1 ATOM 2275 O O . LEU A 0 308 . 19.216 29.250 -53.322 1.00 45.97 308 A 1 ATOM 2276 C CG . LEU A 0 308 . 18.543 33.929 -52.703 1.00 45.97 308 A 1 ATOM 2277 C CD1 . LEU A 0 308 . 17.434 34.803 -53.285 1.00 45.97 308 A 1 ATOM 2278 C CD2 . LEU A 0 308 . 18.727 34.317 -51.233 1.00 45.97 308 A 1 ATOM 2279 N N . SER A 0 309 . 17.830 29.602 -51.591 1.00 44.78 309 A 1 ATOM 2280 C CA . SER A 0 309 . 17.169 28.284 -51.565 1.00 44.78 309 A 1 ATOM 2281 C C . SER A 0 309 . 17.978 27.059 -51.092 1.00 44.78 309 A 1 ATOM 2282 C CB . SER A 0 309 . 16.319 28.031 -52.824 1.00 44.78 309 A 1 ATOM 2283 O O . SER A 0 309 . 17.783 25.952 -51.584 1.00 44.78 309 A 1 ATOM 2284 O OG . SER A 0 309 . 17.094 27.813 -53.980 1.00 44.78 309 A 1 ATOM 2285 N N . ASN A 0 310 . 18.697 27.181 -49.968 1.00 47.73 310 A 1 ATOM 2286 C CA . ASN A 0 310 . 18.817 26.039 -49.040 1.00 47.73 310 A 1 ATOM 2287 C C . ASN A 0 310 . 17.457 25.777 -48.342 1.00 47.73 310 A 1 ATOM 2288 C CB . ASN A 0 310 . 19.988 26.228 -48.045 1.00 47.73 310 A 1 ATOM 2289 O O . ASN A 0 310 . 17.352 25.833 -47.119 1.00 47.73 310 A 1 ATOM 2290 C CG . ASN A 0 310 . 21.335 25.765 -48.572 1.00 47.73 310 A 1 ATOM 2291 N ND2 . ASN A 0 310 . 22.295 25.561 -47.701 1.00 47.73 310 A 1 ATOM 2292 O OD1 . ASN A 0 310 . 21.562 25.579 -49.750 1.00 47.73 310 A 1 ATOM 2293 N N . VAL A 0 311 . 16.398 25.498 -49.113 1.00 50.03 311 A 1 ATOM 2294 C CA . VAL A 0 311 . 15.054 25.138 -48.611 1.00 50.03 311 A 1 ATOM 2295 C C . VAL A 0 311 . 15.001 23.664 -48.197 1.00 50.03 311 A 1 ATOM 2296 C CB . VAL A 0 311 . 13.912 25.541 -49.574 1.00 50.03 311 A 1 ATOM 2297 O O . VAL A 0 311 . 14.153 22.890 -48.628 1.00 50.03 311 A 1 ATOM 2298 C CG1 . VAL A 0 311 . 13.754 27.065 -49.606 1.00 50.03 311 A 1 ATOM 2299 C CG2 . VAL A 0 311 . 14.101 25.028 -51.008 1.00 50.03 311 A 1 ATOM 2300 N N . SER A 0 312 . 15.950 23.254 -47.355 1.00 44.69 312 A 1 ATOM 2301 C CA . SER A 0 312 . 15.916 21.937 -46.720 1.00 44.69 312 A 1 ATOM 2302 C C . SER A 0 312 . 14.862 21.943 -45.619 1.00 44.69 312 A 1 ATOM 2303 C CB . SER A 0 312 . 17.289 21.568 -46.158 1.00 44.69 312 A 1 ATOM 2304 O O . SER A 0 312 . 15.120 22.421 -44.517 1.00 44.69 312 A 1 ATOM 2305 O OG . SER A 0 312 . 18.172 21.309 -47.231 1.00 44.69 312 A 1 ATOM 2306 N N . SER A 0 313 . 13.681 21.405 -45.919 1.00 49.25 313 A 1 ATOM 2307 C CA . SER A 0 313 . 12.586 21.198 -44.964 1.00 49.25 313 A 1 ATOM 2308 C C . SER A 0 313 . 12.935 20.117 -43.932 1.00 49.25 313 A 1 ATOM 2309 C CB . SER A 0 313 . 11.293 20.851 -45.715 1.00 49.25 313 A 1 ATOM 2310 O O . SER A 0 313 . 12.377 19.020 -43.935 1.00 49.25 313 A 1 ATOM 2311 O OG . SER A 0 313 . 10.984 21.860 -46.657 1.00 49.25 313 A 1 ATOM 2312 N N . THR A 0 314 . 13.875 20.412 -43.034 1.00 49.72 314 A 1 ATOM 2313 C CA . THR A 0 314 . 14.120 19.604 -41.837 1.00 49.72 314 A 1 ATOM 2314 C C . THR A 0 314 . 12.903 19.713 -40.930 1.00 49.72 314 A 1 ATOM 2315 C CB . THR A 0 314 . 15.381 20.056 -41.083 1.00 49.72 314 A 1 ATOM 2316 O O . THR A 0 314 . 12.691 20.751 -40.304 1.00 49.72 314 A 1 ATOM 2317 C CG2 . THR A 0 314 . 16.653 19.715 -41.858 1.00 49.72 314 A 1 ATOM 2318 O OG1 . THR A 0 314 . 15.378 21.447 -40.877 1.00 49.72 314 A 1 ATOM 2319 N N . GLY A 0 315 . 12.087 18.660 -40.884 1.00 51.85 315 A 1 ATOM 2320 C CA . GLY A 0 315 . 10.898 18.620 -40.040 1.00 51.85 315 A 1 ATOM 2321 C C . GLY A 0 315 . 11.271 18.722 -38.565 1.00 51.85 315 A 1 ATOM 2322 O O . GLY A 0 315 . 11.741 17.744 -37.988 1.00 51.85 315 A 1 ATOM 2323 N N . SER A 0 316 . 11.044 19.894 -37.971 1.00 51.06 316 A 1 ATOM 2324 C CA . SER A 0 316 . 11.117 20.087 -36.526 1.00 51.06 316 A 1 ATOM 2325 C C . SER A 0 316 . 9.709 20.121 -35.953 1.00 51.06 316 A 1 ATOM 2326 C CB . SER A 0 316 . 11.902 21.345 -36.147 1.00 51.06 316 A 1 ATOM 2327 O O . SER A 0 316 . 8.877 20.924 -36.373 1.00 51.06 316 A 1 ATOM 2328 O OG . SER A 0 316 . 12.528 21.085 -34.912 1.00 51.06 316 A 1 ATOM 2329 N N . ILE A 0 317 . 9.441 19.241 -34.991 1.00 53.20 317 A 1 ATOM 2330 C CA . ILE A 0 317 . 8.187 19.191 -34.228 1.00 53.20 317 A 1 ATOM 2331 C C . ILE A 0 317 . 8.264 20.154 -33.030 1.00 53.20 317 A 1 ATOM 2332 C CB . ILE A 0 317 . 7.793 17.720 -33.937 1.00 53.20 317 A 1 ATOM 2333 O O . ILE A 0 317 . 7.948 19.814 -31.892 1.00 53.20 317 A 1 ATOM 2334 C CG1 . ILE A 0 317 . 6.410 17.517 -33.272 1.00 53.20 317 A 1 ATOM 2335 C CG2 . ILE A 0 317 . 8.865 16.969 -33.126 1.00 53.20 317 A 1 ATOM 2336 C CD1 . ILE A 0 317 . 5.246 18.166 -34.030 1.00 53.20 317 A 1 ATOM 2337 N N . ASP A 0 318 . 8.716 21.380 -33.295 1.00 49.90 318 A 1 ATOM 2338 C CA . ASP A 0 318 . 8.762 22.464 -32.317 1.00 49.90 318 A 1 ATOM 2339 C C . ASP A 0 318 . 7.346 23.021 -32.126 1.00 49.90 318 A 1 ATOM 2340 C CB . ASP A 0 318 . 9.783 23.531 -32.744 1.00 49.90 318 A 1 ATOM 2341 O O . ASP A 0 318 . 6.929 23.982 -32.770 1.00 49.90 318 A 1 ATOM 2342 C CG . ASP A 0 318 . 11.217 23.095 -32.447 1.00 49.90 318 A 1 ATOM 2343 O OD1 . ASP A 0 318 . 11.496 22.773 -31.270 1.00 49.90 318 A 1 ATOM 2344 O OD2 . ASP A 0 318 . 12.025 23.068 -33.402 1.00 49.90 318 A 1 ATOM 2345 N N . MET A 0 319 . 6.581 22.383 -31.236 1.00 49.89 319 A 1 ATOM 2346 C CA . MET A 0 319 . 5.227 22.796 -30.839 1.00 49.89 319 A 1 ATOM 2347 C C . MET A 0 319 . 5.240 24.049 -29.940 1.00 49.89 319 A 1 ATOM 2348 C CB . MET A 0 319 . 4.476 21.624 -30.181 1.00 49.89 319 A 1 ATOM 2349 O O . MET A 0 319 . 4.639 24.063 -28.865 1.00 49.89 319 A 1 ATOM 2350 C CG . MET A 0 319 . 4.153 20.486 -31.154 1.00 49.89 319 A 1 ATOM 2351 S SD . MET A 0 319 . 3.212 19.110 -30.425 1.00 49.89 319 A 1 ATOM 2352 C CE . MET A 0 319 . 1.698 19.950 -29.876 1.00 49.89 319 A 1 ATOM 2353 N N . VAL A 0 320 . 5.936 25.103 -30.369 1.00 52.32 320 A 1 ATOM 2354 C CA . VAL A 0 320 . 5.991 26.396 -29.681 1.00 52.32 320 A 1 ATOM 2355 C C . VAL A 0 320 . 5.213 27.454 -30.461 1.00 52.32 320 A 1 ATOM 2356 C CB . VAL A 0 320 . 7.426 26.828 -29.312 1.00 52.32 320 A 1 ATOM 2357 O O . VAL A 0 320 . 5.638 27.940 -31.501 1.00 52.32 320 A 1 ATOM 2358 C CG1 . VAL A 0 320 . 7.990 25.884 -28.240 1.00 52.32 320 A 1 ATOM 2359 C CG2 . VAL A 0 320 . 8.420 26.860 -30.478 1.00 52.32 320 A 1 ATOM 2360 N N . ASP A 0 321 . 4.046 27.786 -29.912 1.00 54.19 321 A 1 ATOM 2361 C CA . ASP A 0 321 . 3.370 29.078 -30.057 1.00 54.19 321 A 1 ATOM 2362 C C . ASP A 0 321 . 3.220 29.629 -31.493 1.00 54.19 321 A 1 ATOM 2363 C CB . ASP A 0 321 . 4.010 30.063 -29.060 1.00 54.19 321 A 1 ATOM 2364 O O . ASP A 0 321 . 3.763 30.668 -31.864 1.00 54.19 321 A 1 ATOM 2365 C CG . ASP A 0 321 . 3.073 31.201 -28.648 1.00 54.19 321 A 1 ATOM 2366 O OD1 . ASP A 0 321 . 1.845 31.052 -28.850 1.00 54.19 321 A 1 ATOM 2367 O OD2 . ASP A 0 321 . 3.591 32.170 -28.052 1.00 54.19 321 A 1 ATOM 2368 N N . SER A 0 322 . 2.424 28.939 -32.320 1.00 58.06 322 A 1 ATOM 2369 C CA . SER A 0 322 . 1.853 29.574 -33.515 1.00 58.06 322 A 1 ATOM 2370 C C . SER A 0 322 . 0.780 30.582 -33.078 1.00 58.06 322 A 1 ATOM 2371 C CB . SER A 0 322 . 1.240 28.535 -34.454 1.00 58.06 322 A 1 ATOM 2372 O O . SER A 0 322 . -0.271 30.146 -32.598 1.00 58.06 322 A 1 ATOM 2373 O OG . SER A 0 322 . 2.274 27.843 -35.118 1.00 58.06 322 A 1 ATOM 2374 N N . PRO A 0 323 . 0.964 31.904 -33.285 1.00 67.46 323 A 1 ATOM 2375 C CA . PRO A 0 323 . 0.103 32.931 -32.687 1.00 67.46 323 A 1 ATOM 2376 C C . PRO A 0 323 . -1.357 32.854 -33.155 1.00 67.46 323 A 1 ATOM 2377 C CB . PRO A 0 323 . 0.755 34.272 -33.047 1.00 67.46 323 A 1 ATOM 2378 O O . PRO A 0 323 . -2.256 33.287 -32.444 1.00 67.46 323 A 1 ATOM 2379 C CG . PRO A 0 323 . 1.576 33.959 -34.297 1.00 67.46 323 A 1 ATOM 2380 C CD . PRO A 0 323 . 2.046 32.532 -34.030 1.00 67.46 323 A 1 ATOM 2381 N N . GLN A 0 324 . -1.612 32.228 -34.308 1.00 64.64 324 A 1 ATOM 2382 C CA . GLN A 0 324 . -2.959 31.929 -34.800 1.00 64.64 324 A 1 ATOM 2383 C C . GLN A 0 324 . -3.775 31.072 -33.814 1.00 64.64 324 A 1 ATOM 2384 C CB . GLN A 0 324 . -2.845 31.216 -36.159 1.00 64.64 324 A 1 ATOM 2385 O O . GLN A 0 324 . -4.973 31.296 -33.667 1.00 64.64 324 A 1 ATOM 2386 C CG . GLN A 0 324 . -2.257 32.128 -37.250 1.00 64.64 324 A 1 ATOM 2387 C CD . GLN A 0 324 . -2.081 31.430 -38.597 1.00 64.64 324 A 1 ATOM 2388 N NE2 . GLN A 0 324 . -1.896 32.173 -39.666 1.00 64.64 324 A 1 ATOM 2389 O OE1 . GLN A 0 324 . -2.080 30.220 -38.727 1.00 64.64 324 A 1 ATOM 2390 N N . LEU A 0 325 . -3.145 30.132 -33.096 1.00 58.79 325 A 1 ATOM 2391 C CA . LEU A 0 325 . -3.834 29.328 -32.079 1.00 58.79 325 A 1 ATOM 2392 C C . LEU A 0 325 . -4.136 30.138 -30.812 1.00 58.79 325 A 1 ATOM 2393 C CB . LEU A 0 325 . -3.021 28.065 -31.741 1.00 58.79 325 A 1 ATOM 2394 O O . LEU A 0 325 . -5.178 29.920 -30.199 1.00 58.79 325 A 1 ATOM 2395 C CG . LEU A 0 325 . -2.822 27.077 -32.906 1.00 58.79 325 A 1 ATOM 2396 C CD1 . LEU A 0 325 . -2.080 25.840 -32.397 1.00 58.79 325 A 1 ATOM 2397 C CD2 . LEU A 0 325 . -4.139 26.610 -33.531 1.00 58.79 325 A 1 ATOM 2398 N N . ALA A 0 326 . -3.278 31.096 -30.449 1.00 66.00 326 A 1 ATOM 2399 C CA . ALA A 0 326 . -3.548 32.025 -29.353 1.00 66.00 326 A 1 ATOM 2400 C C . ALA A 0 326 . -4.733 32.951 -29.687 1.00 66.00 326 A 1 ATOM 2401 C CB . ALA A 0 326 . -2.265 32.799 -29.024 1.00 66.00 326 A 1 ATOM 2402 O O . ALA A 0 326 . -5.640 33.096 -28.872 1.00 66.00 326 A 1 ATOM 2403 N N . THR A 0 327 . -4.789 33.496 -30.911 1.00 74.71 327 A 1 ATOM 2404 C CA . THR A 0 327 . -5.930 34.309 -31.374 1.00 74.71 327 A 1 ATOM 2405 C C . THR A 0 327 . -7.240 33.515 -31.360 1.00 74.71 327 A 1 ATOM 2406 C CB . THR A 0 327 . -5.686 34.868 -32.787 1.00 74.71 327 A 1 ATOM 2407 O O . THR A 0 327 . -8.240 34.000 -30.836 1.00 74.71 327 A 1 ATOM 2408 C CG2 . THR A 0 327 . -6.675 35.972 -33.153 1.00 74.71 327 A 1 ATOM 2409 O OG1 . THR A 0 327 . -4.400 35.438 -32.887 1.00 74.71 327 A 1 ATOM 2410 N N . LEU A 0 328 . -7.231 32.271 -31.853 1.00 76.46 328 A 1 ATOM 2411 C CA . LEU A 0 328 . -8.411 31.398 -31.830 1.00 76.46 328 A 1 ATOM 2412 C C . LEU A 0 328 . -8.835 31.013 -30.400 1.00 76.46 328 A 1 ATOM 2413 C CB . LEU A 0 328 . -8.125 30.142 -32.673 1.00 76.46 328 A 1 ATOM 2414 O O . LEU A 0 328 . -10.029 30.904 -30.127 1.00 76.46 328 A 1 ATOM 2415 C CG . LEU A 0 328 . -8.078 30.398 -34.193 1.00 76.46 328 A 1 ATOM 2416 C CD1 . LEU A 0 328 . -7.516 29.161 -34.898 1.00 76.46 328 A 1 ATOM 2417 C CD2 . LEU A 0 328 . -9.463 30.685 -34.776 1.00 76.46 328 A 1 ATOM 2418 N N . ALA A 0 329 . -7.889 30.832 -29.473 1.00 72.43 329 A 1 ATOM 2419 C CA . ALA A 0 329 . -8.198 30.564 -28.068 1.00 72.43 329 A 1 ATOM 2420 C C . ALA A 0 329 . -8.885 31.763 -27.386 1.00 72.43 329 A 1 ATOM 2421 C CB . ALA A 0 329 . -6.911 30.152 -27.344 1.00 72.43 329 A 1 ATOM 2422 O O . ALA A 0 329 . -9.833 31.563 -26.618 1.00 72.43 329 A 1 ATOM 2423 N N . ASP A 0 330 . -8.469 32.992 -27.703 1.00 79.16 330 A 1 ATOM 2424 C CA . ASP A 0 330 . -9.138 34.215 -27.242 1.00 79.16 330 A 1 ATOM 2425 C C . ASP A 0 330 . -10.520 34.394 -27.893 1.00 79.16 330 A 1 ATOM 2426 C CB . ASP A 0 330 . -8.243 35.453 -27.480 1.00 79.16 330 A 1 ATOM 2427 O O . ASP A 0 330 . -11.481 34.704 -27.189 1.00 79.16 330 A 1 ATOM 2428 C CG . ASP A 0 330 . -7.540 36.001 -26.226 1.00 79.16 330 A 1 ATOM 2429 O OD1 . ASP A 0 330 . -7.874 35.567 -25.098 1.00 79.16 330 A 1 ATOM 2430 O OD2 . ASP A 0 330 . -6.695 36.906 -26.406 1.00 79.16 330 A 1 ATOM 2431 N N . GLU A 0 331 . -10.684 34.127 -29.195 1.00 80.83 331 A 1 ATOM 2432 C CA . GLU A 0 331 . -12.002 34.185 -29.853 1.00 80.83 331 A 1 ATOM 2433 C C . GLU A 0 331 . -12.996 33.164 -29.277 1.00 80.83 331 A 1 ATOM 2434 C CB . GLU A 0 331 . -11.889 33.978 -31.371 1.00 80.83 331 A 1 ATOM 2435 O O . GLU A 0 331 . -14.159 33.504 -29.030 1.00 80.83 331 A 1 ATOM 2436 C CG . GLU A 0 331 . -11.386 35.227 -32.105 1.00 80.83 331 A 1 ATOM 2437 C CD . GLU A 0 331 . -11.636 35.100 -33.613 1.00 80.83 331 A 1 ATOM 2438 O OE1 . GLU A 0 331 . -12.494 35.862 -34.118 1.00 80.83 331 A 1 ATOM 2439 O OE2 . GLU A 0 331 . -10.991 34.229 -34.240 1.00 80.83 331 A 1 ATOM 2440 N N . VAL A 0 332 . -12.553 31.933 -29.002 1.00 78.90 332 A 1 ATOM 2441 C CA . VAL A 0 332 . -13.377 30.902 -28.347 1.00 78.90 332 A 1 ATOM 2442 C C . VAL A 0 332 . -13.725 31.316 -26.914 1.00 78.90 332 A 1 ATOM 2443 C CB . VAL A 0 332 . -12.679 29.527 -28.403 1.00 78.90 332 A 1 ATOM 2444 O O . VAL A 0 332 . -14.887 31.215 -26.516 1.00 78.90 332 A 1 ATOM 2445 C CG1 . VAL A 0 332 . -13.359 28.469 -27.521 1.00 78.90 332 A 1 ATOM 2446 C CG2 . VAL A 0 332 . -12.694 28.983 -29.838 1.00 78.90 332 A 1 ATOM 2447 N N . SER A 0 333 . -12.764 31.853 -26.157 1.00 77.42 333 A 1 ATOM 2448 C CA . SER A 0 333 . -12.989 32.327 -24.783 1.00 77.42 333 A 1 ATOM 2449 C C . SER A 0 333 . -13.956 33.517 -24.736 1.00 77.42 333 A 1 ATOM 2450 C CB . SER A 0 333 . -11.655 32.697 -24.124 1.00 77.42 333 A 1 ATOM 2451 O O . SER A 0 333 . -14.896 33.528 -23.938 1.00 77.42 333 A 1 ATOM 2452 O OG . SER A 0 333 . -10.811 31.564 -24.081 1.00 77.42 333 A 1 ATOM 2453 N N . ALA A 0 334 . -13.794 34.485 -25.638 1.00 75.77 334 A 1 ATOM 2454 C CA . ALA A 0 334 . -14.667 35.647 -25.775 1.00 75.77 334 A 1 ATOM 2455 C C . ALA A 0 334 . -16.071 35.282 -26.288 1.00 75.77 334 A 1 ATOM 2456 C CB . ALA A 0 334 . -13.981 36.655 -26.704 1.00 75.77 334 A 1 ATOM 2457 O O . ALA A 0 334 . -17.041 35.961 -25.945 1.00 75.77 334 A 1 ATOM 2458 N N . SER A 0 335 . -16.202 34.217 -27.084 1.00 73.29 335 A 1 ATOM 2459 C CA . SER A 0 335 . -17.497 33.686 -27.530 1.00 73.29 335 A 1 ATOM 2460 C C . SER A 0 335 . -18.220 32.949 -26.401 1.00 73.29 335 A 1 ATOM 2461 C CB . SER A 0 335 . -17.316 32.774 -28.745 1.00 73.29 335 A 1 ATOM 2462 O O . SER A 0 335 . -19.394 33.220 -26.144 1.00 73.29 335 A 1 ATOM 2463 O OG . SER A 0 335 . -16.761 33.520 -29.807 1.00 73.29 335 A 1 ATOM 2464 N N . LEU A 0 336 . -17.510 32.101 -25.649 1.00 64.64 336 A 1 ATOM 2465 C CA . LEU A 0 336 . -18.055 31.403 -24.482 1.00 64.64 336 A 1 ATOM 2466 C C . LEU A 0 336 . -18.515 32.394 -23.397 1.00 64.64 336 A 1 ATOM 2467 C CB . LEU A 0 336 . -16.990 30.412 -23.976 1.00 64.64 336 A 1 ATOM 2468 O O . LEU A 0 336 . -19.620 32.261 -22.870 1.00 64.64 336 A 1 ATOM 2469 C CG . LEU A 0 336 . -17.450 29.504 -22.821 1.00 64.64 336 A 1 ATOM 2470 C CD1 . LEU A 0 336 . -18.637 28.619 -23.210 1.00 64.64 336 A 1 ATOM 2471 C CD2 . LEU A 0 336 . -16.296 28.593 -22.400 1.00 64.64 336 A 1 ATOM 2472 N N . ALA A 0 337 . -17.736 33.450 -23.141 1.00 64.32 337 A 1 ATOM 2473 C CA . ALA A 0 337 . -18.113 34.538 -22.235 1.00 64.32 337 A 1 ATOM 2474 C C . ALA A 0 337 . -19.377 35.307 -22.680 1.00 64.32 337 A 1 ATOM 2475 C CB . ALA A 0 337 . -16.911 35.480 -22.101 1.00 64.32 337 A 1 ATOM 2476 O O . ALA A 0 337 . -20.090 35.850 -21.837 1.00 64.32 337 A 1 ATOM 2477 N N . LYS A 0 338 . -19.690 35.333 -23.984 1.00 65.03 338 A 1 ATOM 2478 C CA . LYS A 0 338 . -20.903 35.967 -24.540 1.00 65.03 338 A 1 ATOM 2479 C C . LYS A 0 338 . -22.129 35.045 -24.567 1.00 65.03 338 A 1 ATOM 2480 C CB . LYS A 0 338 . -20.597 36.523 -25.941 1.00 65.03 338 A 1 ATOM 2481 O O . LYS A 0 338 . -23.242 35.550 -24.690 1.00 65.03 338 A 1 ATOM 2482 C CG . LYS A 0 338 . -19.712 37.778 -25.883 1.00 65.03 338 A 1 ATOM 2483 C CD . LYS A 0 338 . -19.181 38.125 -27.280 1.00 65.03 338 A 1 ATOM 2484 C CE . LYS A 0 338 . -18.161 39.265 -27.192 1.00 65.03 338 A 1 ATOM 2485 N NZ . LYS A 0 338 . -17.468 39.467 -28.490 1.00 65.03 338 A 1 ATOM 2486 N N . GLN A 0 339 . -21.957 33.726 -24.442 1.00 59.10 339 A 1 ATOM 2487 C CA . GLN A 0 339 . -23.061 32.749 -24.460 1.00 59.10 339 A 1 ATOM 2488 C C . GLN A 0 339 . -23.335 32.065 -23.108 1.00 59.10 339 A 1 ATOM 2489 C CB . GLN A 0 339 . -22.824 31.713 -25.573 1.00 59.10 339 A 1 ATOM 2490 O O . GLN A 0 339 . -24.377 31.430 -22.960 1.00 59.10 339 A 1 ATOM 2491 C CG . GLN A 0 339 . -22.872 32.343 -26.974 1.00 59.10 339 A 1 ATOM 2492 C CD . GLN A 0 339 . -22.939 31.279 -28.064 1.00 59.10 339 A 1 ATOM 2493 N NE2 . GLN A 0 339 . -24.053 31.131 -28.750 1.00 59.10 339 A 1 ATOM 2494 O OE1 . GLN A 0 339 . -22.004 30.543 -28.312 1.00 59.10 339 A 1 ATOM 2495 N N . GLY A 0 340 . -22.448 32.209 -22.118 1.00 51.13 340 A 1 ATOM 2496 C CA . GLY A 0 340 . -22.404 31.445 -20.861 1.00 51.13 340 A 1 ATOM 2497 C C . GLY A 0 340 . -23.528 31.644 -19.829 1.00 51.13 340 A 1 ATOM 2498 O O . GLY A 0 340 . -23.245 31.780 -18.638 1.00 51.13 340 A 1 ATOM 2499 N N . LYS A 0 341 . -24.806 31.587 -20.224 1.00 47.98 341 A 1 ATOM 2500 C CA . LYS A 0 341 . -25.862 31.139 -19.299 1.00 47.98 341 A 1 ATOM 2501 C C . LYS A 0 341 . -25.755 29.614 -19.144 1.00 47.98 341 A 1 ATOM 2502 C CB . LYS A 0 341 . -27.264 31.557 -19.783 1.00 47.98 341 A 1 ATOM 2503 O O . LYS A 0 341 . -25.623 28.912 -20.136 1.00 47.98 341 A 1 ATOM 2504 C CG . LYS A 0 341 . -27.570 33.040 -19.511 1.00 47.98 341 A 1 ATOM 2505 C CD . LYS A 0 341 . -29.015 33.387 -19.907 1.00 47.98 341 A 1 ATOM 2506 C CE . LYS A 0 341 . -29.332 34.850 -19.569 1.00 47.98 341 A 1 ATOM 2507 N NZ . LYS A 0 341 . -30.716 35.219 -19.967 1.00 47.98 341 A 1 ATOM 2508 N N . ALA A 0 342 . -25.880 29.130 -17.905 1.00 45.64 342 A 1 ATOM 2509 C CA . ALA A 0 342 . -25.831 27.715 -17.502 1.00 45.64 342 A 1 ATOM 2510 C C . ALA A 0 342 . -24.467 26.994 -17.652 1.00 45.64 342 A 1 ATOM 2511 C CB . ALA A 0 342 . -27.009 26.947 -18.126 1.00 45.64 342 A 1 ATOM 2512 O O . ALA A 0 342 . -24.261 26.180 -18.544 1.00 45.64 342 A 1 ATOM 2513 N N . ALA A 0 343 . -23.576 27.206 -16.672 1.00 48.23 343 A 1 ATOM 2514 C CA . ALA A 0 343 . -22.416 26.339 -16.399 1.00 48.23 343 A 1 ATOM 2515 C C . ALA A 0 343 . -22.160 26.136 -14.880 1.00 48.23 343 A 1 ATOM 2516 C CB . ALA A 0 343 . -21.194 26.880 -17.156 1.00 48.23 343 A 1 ATOM 2517 O O . ALA A 0 343 . -21.032 25.926 -14.446 1.00 48.23 343 A 1 ATOM 2518 N N . LEU A 0 344 . -23.209 26.220 -14.047 1.00 45.52 344 A 1 ATOM 2519 C CA . LEU A 0 344 . -23.124 26.204 -12.572 1.00 45.52 344 A 1 ATOM 2520 C C . LEU A 0 344 . -23.429 24.833 -11.926 1.00 45.52 344 A 1 ATOM 2521 C CB . LEU A 0 344 . -23.969 27.358 -11.978 1.00 45.52 344 A 1 ATOM 2522 O O . LEU A 0 344 . -24.006 24.779 -10.845 1.00 45.52 344 A 1 ATOM 2523 C CG . LEU A 0 344 . -23.412 28.777 -12.200 1.00 45.52 344 A 1 ATOM 2524 C CD1 . LEU A 0 344 . -24.394 29.798 -11.620 1.00 45.52 344 A 1 ATOM 2525 C CD2 . LEU A 0 344 . -22.060 28.994 -11.515 1.00 45.52 344 A 1 ATOM 2526 N N . LEU A 0 345 . -23.046 23.717 -12.559 1.00 47.09 345 A 1 ATOM 2527 C CA . LEU A 0 345 . -23.128 22.370 -11.963 1.00 47.09 345 A 1 ATOM 2528 C C . LEU A 0 345 . -21.960 21.479 -12.427 1.00 47.09 345 A 1 ATOM 2529 C CB . LEU A 0 345 . -24.482 21.694 -12.297 1.00 47.09 345 A 1 ATOM 2530 O O . LEU A 0 345 . -22.063 20.820 -13.455 1.00 47.09 345 A 1 ATOM 2531 C CG . LEU A 0 345 . -25.665 22.085 -11.384 1.00 47.09 345 A 1 ATOM 2532 C CD1 . LEU A 0 345 . -26.646 23.023 -12.091 1.00 47.09 345 A 1 ATOM 2533 C CD2 . LEU A 0 345 . -26.446 20.841 -10.952 1.00 47.09 345 A 1 ATOM 2534 N N . SER A 0 346 . -20.860 21.431 -11.661 1.00 40.11 346 A 1 ATOM 2535 C CA . SER A 0 346 . -19.825 20.383 -11.830 1.00 40.11 346 A 1 ATOM 2536 C C . SER A 0 346 . -18.849 20.203 -10.653 1.00 40.11 346 A 1 ATOM 2537 C CB . SER A 0 346 . -18.978 20.644 -13.087 1.00 40.11 346 A 1 ATOM 2538 O O . SER A 0 346 . -18.269 19.128 -10.523 1.00 40.11 346 A 1 ATOM 2539 O OG . SER A 0 346 . -18.209 19.496 -13.395 1.00 40.11 346 A 1 ATOM 2540 N N . SER A 0 347 . -18.622 21.213 -9.801 1.00 46.65 347 A 1 ATOM 2541 C CA . SER A 0 347 . -17.481 21.199 -8.856 1.00 46.65 347 A 1 ATOM 2542 C C . SER A 0 347 . -17.720 20.454 -7.526 1.00 46.65 347 A 1 ATOM 2543 C CB . SER A 0 347 . -16.987 22.630 -8.599 1.00 46.65 347 A 1 ATOM 2544 O O . SER A 0 347 . -16.801 20.284 -6.729 1.00 46.65 347 A 1 ATOM 2545 O OG . SER A 0 347 . -15.578 22.635 -8.526 1.00 46.65 347 A 1 ATOM 2546 N N . GLN A 0 348 . -18.942 19.978 -7.265 1.00 47.37 348 A 1 ATOM 2547 C CA . GLN A 0 348 . -19.330 19.424 -5.956 1.00 47.37 348 A 1 ATOM 2548 C C . GLN A 0 348 . -18.738 18.035 -5.632 1.00 47.37 348 A 1 ATOM 2549 C CB . GLN A 0 348 . -20.872 19.389 -5.857 1.00 47.37 348 A 1 ATOM 2550 O O . GLN A 0 348 . -18.888 17.558 -4.512 1.00 47.37 348 A 1 ATOM 2551 C CG . GLN A 0 348 . -21.388 19.947 -4.519 1.00 47.37 348 A 1 ATOM 2552 C CD . GLN A 0 348 . -21.263 21.467 -4.410 1.00 47.37 348 A 1 ATOM 2553 N NE2 . GLN A 0 348 . -21.375 22.025 -3.225 1.00 47.37 348 A 1 ATOM 2554 O OE1 . GLN A 0 348 . -21.065 22.184 -5.377 1.00 47.37 348 A 1 ATOM 2555 N N . VAL A 0 349 . -18.113 17.361 -6.605 1.00 49.45 349 A 1 ATOM 2556 C CA . VAL A 0 349 . -17.858 15.905 -6.561 1.00 49.45 349 A 1 ATOM 2557 C C . VAL A 0 349 . -16.423 15.535 -6.143 1.00 49.45 349 A 1 ATOM 2558 C CB . VAL A 0 349 . -18.264 15.279 -7.920 1.00 49.45 349 A 1 ATOM 2559 O O . VAL A 0 349 . -16.182 14.410 -5.718 1.00 49.45 349 A 1 ATOM 2560 C CG1 . VAL A 0 349 . -18.072 13.759 -8.002 1.00 49.45 349 A 1 ATOM 2561 C CG2 . VAL A 0 349 . -19.749 15.549 -8.222 1.00 49.45 349 A 1 ATOM 2562 N N . TRP A 0 350 . -15.453 16.455 -6.227 1.00 48.09 350 A 1 ATOM 2563 C CA . TRP A 0 350 . -14.022 16.090 -6.213 1.00 48.09 350 A 1 ATOM 2564 C C . TRP A 0 350 . -13.292 16.184 -4.855 1.00 48.09 350 A 1 ATOM 2565 C CB . TRP A 0 350 . -13.288 16.846 -7.337 1.00 48.09 350 A 1 ATOM 2566 O O . TRP A 0 350 . -12.099 15.912 -4.793 1.00 48.09 350 A 1 ATOM 2567 C CG . TRP A 0 350 . -12.423 15.975 -8.199 1.00 48.09 350 A 1 ATOM 2568 C CD1 . TRP A 0 350 . -12.882 15.108 -9.130 1.00 48.09 350 A 1 ATOM 2569 C CD2 . TRP A 0 350 . -10.965 15.847 -8.221 1.00 48.09 350 A 1 ATOM 2570 C CE2 . TRP A 0 350 . -10.613 14.879 -9.211 1.00 48.09 350 A 1 ATOM 2571 C CE3 . TRP A 0 350 . -9.903 16.441 -7.505 1.00 48.09 350 A 1 ATOM 2572 N NE1 . TRP A 0 350 . -11.820 14.459 -9.728 1.00 48.09 350 A 1 ATOM 2573 C CH2 . TRP A 0 350 . -8.251 15.146 -8.761 1.00 48.09 350 A 1 ATOM 2574 C CZ2 . TRP A 0 350 . -9.283 14.527 -9.486 1.00 48.09 350 A 1 ATOM 2575 C CZ3 . TRP A 0 350 . -8.562 16.098 -7.773 1.00 48.09 350 A 1 ATOM 2576 N N . ASN A 0 351 . -13.976 16.551 -3.762 1.00 53.35 351 A 1 ATOM 2577 C CA . ASN A 0 351 . -13.337 16.922 -2.481 1.00 53.35 351 A 1 ATOM 2578 C C . ASN A 0 351 . -13.702 16.032 -1.269 1.00 53.35 351 A 1 ATOM 2579 C CB . ASN A 0 351 . -13.556 18.431 -2.233 1.00 53.35 351 A 1 ATOM 2580 O O . ASN A 0 351 . -13.597 16.479 -0.133 1.00 53.35 351 A 1 ATOM 2581 C CG . ASN A 0 351 . -12.610 19.281 -3.060 1.00 53.35 351 A 1 ATOM 2582 N ND2 . ASN A 0 351 . -13.115 20.185 -3.867 1.00 53.35 351 A 1 ATOM 2583 O OD1 . ASN A 0 351 . -11.403 19.150 -2.998 1.00 53.35 351 A 1 ATOM 2584 N N . TYR A 0 352 . -14.124 14.777 -1.473 1.00 52.72 352 A 1 ATOM 2585 C CA . TYR A 0 352 . -14.601 13.896 -0.382 1.00 52.72 352 A 1 ATOM 2586 C C . TYR A 0 352 . -13.694 12.682 -0.077 1.00 52.72 352 A 1 ATOM 2587 C CB . TYR A 0 352 . -16.081 13.528 -0.619 1.00 52.72 352 A 1 ATOM 2588 O O . TYR A 0 352 . -14.169 11.661 0.411 1.00 52.72 352 A 1 ATOM 2589 C CG . TYR A 0 352 . -16.934 13.710 0.622 1.00 52.72 352 A 1 ATOM 2590 C CD1 . TYR A 0 352 . -17.048 12.678 1.574 1.00 52.72 352 A 1 ATOM 2591 C CD2 . TYR A 0 352 . -17.565 14.949 0.851 1.00 52.72 352 A 1 ATOM 2592 C CE1 . TYR A 0 352 . -17.792 12.885 2.752 1.00 52.72 352 A 1 ATOM 2593 C CE2 . TYR A 0 352 . -18.309 15.160 2.028 1.00 52.72 352 A 1 ATOM 2594 O OH . TYR A 0 352 . -19.124 14.328 4.128 1.00 52.72 352 A 1 ATOM 2595 C CZ . TYR A 0 352 . -18.420 14.126 2.983 1.00 52.72 352 A 1 ATOM 2596 N N . SER A 0 353 . -12.396 12.749 -0.411 1.00 50.97 353 A 1 ATOM 2597 C CA . SER A 0 353 . -11.541 11.548 -0.514 1.00 50.97 353 A 1 ATOM 2598 C C . SER A 0 353 . -10.108 11.684 0.038 1.00 50.97 353 A 1 ATOM 2599 C CB . SER A 0 353 . -11.544 11.070 -1.978 1.00 50.97 353 A 1 ATOM 2600 O O . SER A 0 353 . -9.216 10.998 -0.463 1.00 50.97 353 A 1 ATOM 2601 O OG . SER A 0 353 . -10.977 9.782 -2.097 1.00 50.97 353 A 1 ATOM 2602 N N . HIS A 0 354 . -9.841 12.558 1.021 1.00 57.25 354 A 1 ATOM 2603 C CA . HIS A 0 354 . -8.466 12.736 1.536 1.00 57.25 354 A 1 ATOM 2604 C C . HIS A 0 354 . -8.296 13.073 3.033 1.00 57.25 354 A 1 ATOM 2605 C CB . HIS A 0 354 . -7.688 13.707 0.620 1.00 57.25 354 A 1 ATOM 2606 O O . HIS A 0 354 . -7.190 13.425 3.433 1.00 57.25 354 A 1 ATOM 2607 C CG . HIS A 0 354 . -6.546 13.007 -0.074 1.00 57.25 354 A 1 ATOM 2608 C CD2 . HIS A 0 354 . -5.306 12.750 0.447 1.00 57.25 354 A 1 ATOM 2609 N ND1 . HIS A 0 354 . -6.610 12.378 -1.295 1.00 57.25 354 A 1 ATOM 2610 C CE1 . HIS A 0 354 . -5.435 11.767 -1.511 1.00 57.25 354 A 1 ATOM 2611 N NE2 . HIS A 0 354 . -4.602 11.970 -0.480 1.00 57.25 354 A 1 ATOM 2612 N N . ASP A 0 355 . -9.333 12.938 3.870 1.00 46.49 355 A 1 ATOM 2613 C CA . ASP A 0 355 . -9.297 13.407 5.271 1.00 46.49 355 A 1 ATOM 2614 C C . ASP A 0 355 . -9.672 12.315 6.301 1.00 46.49 355 A 1 ATOM 2615 C CB . ASP A 0 355 . -10.110 14.712 5.386 1.00 46.49 355 A 1 ATOM 2616 O O . ASP A 0 355 . -10.677 12.395 7.002 1.00 46.49 355 A 1 ATOM 2617 C CG . ASP A 0 355 . -9.659 15.617 6.543 1.00 46.49 355 A 1 ATOM 2618 O OD1 . ASP A 0 355 . -8.650 15.279 7.207 1.00 46.49 355 A 1 ATOM 2619 O OD2 . ASP A 0 355 . -10.302 16.677 6.707 1.00 46.49 355 A 1 ATOM 2620 N N . LEU A 0 356 . -8.875 11.236 6.337 1.00 46.18 356 A 1 ATOM 2621 C CA . LEU A 0 356 . -8.920 10.153 7.342 1.00 46.18 356 A 1 ATOM 2622 C C . LEU A 0 356 . -7.515 9.531 7.537 1.00 46.18 356 A 1 ATOM 2623 C CB . LEU A 0 356 . -9.982 9.079 6.966 1.00 46.18 356 A 1 ATOM 2624 O O . LEU A 0 356 . -7.308 8.345 7.283 1.00 46.18 356 A 1 ATOM 2625 C CG . LEU A 0 356 . -11.427 9.310 7.449 1.00 46.18 356 A 1 ATOM 2626 C CD1 . LEU A 0 356 . -12.293 8.122 7.016 1.00 46.18 356 A 1 ATOM 2627 C CD2 . LEU A 0 356 . -11.532 9.411 8.975 1.00 46.18 356 A 1 ATOM 2628 N N . ALA A 0 357 . -6.517 10.337 7.926 1.00 53.47 357 A 1 ATOM 2629 C CA . ALA A 0 357 . -5.121 9.869 8.023 1.00 53.47 357 A 1 ATOM 2630 C C . ALA A 0 357 . -4.249 10.522 9.123 1.00 53.47 357 A 1 ATOM 2631 C CB . ALA A 0 357 . -4.479 9.991 6.630 1.00 53.47 357 A 1 ATOM 2632 O O . ALA A 0 357 . -3.026 10.420 9.064 1.00 53.47 357 A 1 ATOM 2633 N N . THR A 0 358 . -4.830 11.197 10.124 1.00 51.61 358 A 1 ATOM 2634 C CA . THR A 0 358 . -4.083 11.746 11.283 1.00 51.61 358 A 1 ATOM 2635 C C . THR A 0 358 . -4.932 11.662 12.564 1.00 51.61 358 A 1 ATOM 2636 C CB . THR A 0 358 . -3.624 13.207 11.043 1.00 51.61 358 A 1 ATOM 2637 O O . THR A 0 358 . -6.145 11.503 12.475 1.00 51.61 358 A 1 ATOM 2638 C CG2 . THR A 0 358 . -2.369 13.581 11.840 1.00 51.61 358 A 1 ATOM 2639 O OG1 . THR A 0 358 . -3.259 13.451 9.705 1.00 51.61 358 A 1 ATOM 2640 N N . ILE A 0 359 . -4.305 11.840 13.738 1.00 50.74 359 A 1 ATOM 2641 C CA . ILE A 0 359 . -4.909 11.851 15.092 1.00 50.74 359 A 1 ATOM 2642 C C . ILE A 0 359 . -5.225 10.450 15.668 1.00 50.74 359 A 1 ATOM 2643 C CB . ILE A 0 359 . -6.069 12.881 15.256 1.00 50.74 359 A 1 ATOM 2644 O O . ILE A 0 359 . -6.366 10.130 15.985 1.00 50.74 359 A 1 ATOM 2645 C CG1 . ILE A 0 359 . -5.789 14.243 14.568 1.00 50.74 359 A 1 ATOM 2646 C CG2 . ILE A 0 359 . -6.338 13.140 16.756 1.00 50.74 359 A 1 ATOM 2647 C CD1 . ILE A 0 359 . -6.986 15.204 14.564 1.00 50.74 359 A 1 ATOM 2648 N N . THR A 0 360 . -4.173 9.654 15.897 1.00 50.96 360 A 1 ATOM 2649 C CA . THR A 0 360 . -4.110 8.647 16.983 1.00 50.96 360 A 1 ATOM 2650 C C . THR A 0 360 . -2.683 8.552 17.547 1.00 50.96 360 A 1 ATOM 2651 C CB . THR A 0 360 . -4.609 7.236 16.599 1.00 50.96 360 A 1 ATOM 2652 O O . THR A 0 360 . -1.998 7.549 17.361 1.00 50.96 360 A 1 ATOM 2653 C CG2 . THR A 0 360 . -6.105 7.127 16.325 1.00 50.96 360 A 1 ATOM 2654 O OG1 . THR A 0 360 . -3.918 6.745 15.475 1.00 50.96 360 A 1 ATOM 2655 N N . ASP A 0 361 . -2.223 9.617 18.203 1.00 45.48 361 A 1 ATOM 2656 C CA . ASP A 0 361 . -1.083 9.607 19.135 1.00 45.48 361 A 1 ATOM 2657 C C . ASP A 0 361 . -1.306 10.717 20.185 1.00 45.48 361 A 1 ATOM 2658 C CB . ASP A 0 361 . 0.259 9.765 18.390 1.00 45.48 361 A 1 ATOM 2659 O O . ASP A 0 361 . -2.024 11.678 19.891 1.00 45.48 361 A 1 ATOM 2660 C CG . ASP A 0 361 . 1.486 9.471 19.270 1.00 45.48 361 A 1 ATOM 2661 O OD1 . ASP A 0 361 . 1.300 8.948 20.394 1.00 45.48 361 A 1 ATOM 2662 O OD2 . ASP A 0 361 . 2.605 9.794 18.816 1.00 45.48 361 A 1 ATOM 2663 N N . LEU A 0 362 . -0.706 10.579 21.374 1.00 43.97 362 A 1 ATOM 2664 C CA . LEU A 0 362 . -1.021 11.253 22.651 1.00 43.97 362 A 1 ATOM 2665 C C . LEU A 0 362 . -2.365 10.815 23.271 1.00 43.97 362 A 1 ATOM 2666 C CB . LEU A 0 362 . -0.969 12.795 22.519 1.00 43.97 362 A 1 ATOM 2667 O O . LEU A 0 362 . -3.424 11.264 22.832 1.00 43.97 362 A 1 ATOM 2668 C CG . LEU A 0 362 . 0.318 13.393 21.928 1.00 43.97 362 A 1 ATOM 2669 C CD1 . LEU A 0 362 . 0.094 14.870 21.589 1.00 43.97 362 A 1 ATOM 2670 C CD2 . LEU A 0 362 . 1.472 13.306 22.928 1.00 43.97 362 A 1 ATOM 2671 N N . GLY A 0 363 . -2.355 10.023 24.357 1.00 41.57 363 A 1 ATOM 2672 C CA . GLY A 0 363 . -3.611 9.817 25.098 1.00 41.57 363 A 1 ATOM 2673 C C . GLY A 0 363 . -3.649 8.949 26.356 1.00 41.57 363 A 1 ATOM 2674 O O . GLY A 0 363 . -4.382 9.337 27.263 1.00 41.57 363 A 1 ATOM 2675 N N . LEU A 0 364 . -2.926 7.822 26.439 1.00 35.65 364 A 1 ATOM 2676 C CA . LEU A 0 364 . -2.773 7.019 27.670 1.00 35.65 364 A 1 ATOM 2677 C C . LEU A 0 364 . -1.598 6.033 27.572 1.00 35.65 364 A 1 ATOM 2678 C CB . LEU A 0 364 . -4.099 6.287 28.013 1.00 35.65 364 A 1 ATOM 2679 O O . LEU A 0 364 . -1.357 5.553 26.444 1.00 35.65 364 A 1 ATOM 2680 C CG . LEU A 0 364 . -4.417 6.322 29.518 1.00 35.65 364 A 1 ATOM 2681 C CD1 . LEU A 0 364 . -4.890 7.707 29.969 1.00 35.65 364 A 1 ATOM 2682 C CD2 . LEU A 0 364 . -5.540 5.337 29.841 1.00 35.65 364 A 1 ATOM 2683 O OXT . LEU A 0 364 . -0.973 5.798 28.628 1.00 35.65 364 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 58.61 # loop_ _atom_type.symbol C N O S #