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 GLY 0 3 ASN 0 4 ALA 0 5 ALA 0 6 SER 0 7 GLY 0 8 GLY 0 9 SER 0 10 SER 0 11 GLY 0 12 GLY 0 13 GLY 0 14 GLY 0 15 SER 0 16 ALA 0 17 ARG 0 18 ARG 0 19 GLY 0 20 ASN 0 21 GLY 0 22 GLY 0 23 GLY 0 24 ASN 0 25 ASN 0 26 GLY 0 27 SER 0 28 ASP 0 29 TYR 0 30 ASN 0 31 ASN 0 32 ALA 0 33 MET 0 34 VAL 0 35 PHE 0 36 SER 0 37 ASN 0 38 GLY 0 39 ARG 0 40 LEU 0 41 ALA 0 42 ALA 0 43 ALA 0 44 GLU 0 45 THR 0 46 ILE 0 47 LYS 0 48 GLU 0 49 PHE 0 50 LEU 0 51 ASP 0 52 LYS 0 53 ALA 0 54 ARG 0 55 GLU 0 56 ASP 0 57 PHE 0 58 LYS 0 59 GLN 0 60 ARG 0 61 TRP 0 62 GLU 0 63 ASN 0 64 PRO 0 65 ALA 0 66 GLN 0 67 ASN 0 68 THR 0 69 ALA 0 70 CYS 0 71 LEU 0 72 ASP 0 73 ASP 0 74 PHE 0 75 ASP 0 76 ARG 0 77 ILE 0 78 LYS 0 79 THR 0 80 LEU 0 81 GLY 0 82 THR 0 83 GLY 0 84 SER 0 85 PHE 0 86 GLY 0 87 ARG 0 88 VAL 0 89 MET 0 90 LEU 0 91 VAL 0 92 LYS 0 93 HIS 0 94 LYS 0 95 GLN 0 96 SER 0 97 GLY 0 98 ASN 0 99 TYR 0 100 TYR 0 101 ALA 0 102 MET 0 103 LYS 0 104 ILE 0 105 LEU 0 106 ASP 0 107 LYS 0 108 GLN 0 109 LYS 0 110 VAL 0 111 VAL 0 112 LYS 0 113 LEU 0 114 LYS 0 115 GLN 0 116 VAL 0 117 GLU 0 118 HIS 0 119 THR 0 120 LEU 0 121 ASN 0 122 GLU 0 123 LYS 0 124 ARG 0 125 ILE 0 126 LEU 0 127 GLN 0 128 ALA 0 129 ILE 0 130 ASP 0 131 PHE 0 132 PRO 0 133 PHE 0 134 LEU 0 135 VAL 0 136 ASN 0 137 MET 0 138 THR 0 139 PHE 0 140 SER 0 141 PHE 0 142 LYS 0 143 ASP 0 144 ASN 0 145 SER 0 146 ASN 0 147 LEU 0 148 TYR 0 149 MET 0 150 VAL 0 151 LEU 0 152 GLU 0 153 PHE 0 154 ILE 0 155 SER 0 156 GLY 0 157 GLY 0 158 GLU 0 159 MET 0 160 PHE 0 161 SER 0 162 HIS 0 163 LEU 0 164 ARG 0 165 ARG 0 166 ILE 0 167 GLY 0 168 ARG 0 169 PHE 0 170 SER 0 171 GLU 0 172 PRO 0 173 HIS 0 174 SER 0 175 ARG 0 176 PHE 0 177 TYR 0 178 ALA 0 179 ALA 0 180 GLN 0 181 ILE 0 182 VAL 0 183 LEU 0 184 ALA 0 185 PHE 0 186 GLU 0 187 TYR 0 188 LEU 0 189 HIS 0 190 SER 0 191 LEU 0 192 ASP 0 193 LEU 0 194 ILE 0 195 TYR 0 196 ARG 0 197 ASP 0 198 LEU 0 199 LYS 0 200 PRO 0 201 GLU 0 202 ASN 0 203 LEU 0 204 LEU 0 205 ILE 0 206 ASP 0 207 SER 0 208 THR 0 209 GLY 0 210 TYR 0 211 LEU 0 212 LYS 0 213 ILE 0 214 THR 0 215 ASP 0 216 PHE 0 217 GLY 0 218 PHE 0 219 ALA 0 220 LYS 0 221 ARG 0 222 VAL 0 223 LYS 0 224 GLY 0 225 ARG 0 226 THR 0 227 TRP 0 228 THR 0 229 LEU 0 230 CYS 0 231 GLY 0 232 THR 0 233 PRO 0 234 GLU 0 235 TYR 0 236 LEU 0 237 ALA 0 238 PRO 0 239 GLU 0 240 ILE 0 241 ILE 0 242 LEU 0 243 SER 0 244 LYS 0 245 GLY 0 246 TYR 0 247 ASN 0 248 LYS 0 249 ALA 0 250 VAL 0 251 ASP 0 252 TRP 0 253 TRP 0 254 ALA 0 255 LEU 0 256 GLY 0 257 VAL 0 258 LEU 0 259 ILE 0 260 TYR 0 261 GLU 0 262 MET 0 263 ALA 0 264 ALA 0 265 GLY 0 266 TYR 0 267 PRO 0 268 PRO 0 269 PHE 0 270 PHE 0 271 ALA 0 272 ASP 0 273 GLN 0 274 PRO 0 275 ILE 0 276 GLN 0 277 ILE 0 278 TYR 0 279 GLU 0 280 LYS 0 281 ILE 0 282 VAL 0 283 SER 0 284 GLY 0 285 LYS 0 286 VAL 0 287 LYS 0 288 PHE 0 289 PRO 0 290 SER 0 291 HIS 0 292 PHE 0 293 SER 0 294 ASN 0 295 GLU 0 296 LEU 0 297 LYS 0 298 ASP 0 299 LEU 0 300 LEU 0 301 LYS 0 302 ASN 0 303 LEU 0 304 LEU 0 305 GLN 0 306 VAL 0 307 ASP 0 308 LEU 0 309 THR 0 310 LYS 0 311 ARG 0 312 TYR 0 313 GLY 0 314 ASN 0 315 LEU 0 316 LYS 0 317 ASN 0 318 GLY 0 319 VAL 0 320 ALA 0 321 ASP 0 322 ILE 0 323 LYS 0 324 ASN 0 325 HIS 0 326 LYS 0 327 TRP 0 328 PHE 0 329 GLY 0 330 SER 0 331 THR 0 332 ASP 0 333 TRP 0 334 ILE 0 335 ALA 0 336 ILE 0 337 TYR 0 338 GLN 0 339 LYS 0 340 LYS 0 341 ILE 0 342 THR 0 343 PRO 0 344 PRO 0 345 SER 0 346 PHE 0 347 SER 0 348 LYS 0 349 GLY 0 350 GLU 0 351 SER 0 352 ASN 0 353 GLY 0 354 ARG 0 355 LEU 0 356 PHE 0 357 GLU 0 358 ALA 0 359 LEU 0 360 TYR 0 361 PRO 0 362 ARG 0 363 VAL 0 364 ASP 0 365 GLY 0 366 PRO 0 367 ALA 0 368 ASP 0 369 THR 0 370 ARG 0 371 HIS 0 372 PHE 0 373 VAL 0 374 GLU 0 375 GLU 0 376 VAL 0 377 GLN 0 378 GLU 0 379 PRO 0 380 THR 0 381 GLU 0 382 PHE 0 383 VAL 0 384 ILE 0 385 ALA 0 386 ALA 0 387 THR 0 388 PRO 0 389 GLN 0 390 LEU 0 391 GLU 0 392 GLU 0 393 LEU 0 394 PHE 0 395 VAL 0 396 GLU 0 397 PHE # 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 . 17.603 67.366 27.317 1.00 37.08 1 A 1 ATOM 2 C CA . MET A 0 1 . 17.686 68.446 28.322 1.00 37.08 1 A 1 ATOM 3 C C . MET A 0 1 . 16.858 68.026 29.532 1.00 37.08 1 A 1 ATOM 4 C CB . MET A 0 1 . 17.172 69.780 27.742 1.00 37.08 1 A 1 ATOM 5 O O . MET A 0 1 . 15.657 67.919 29.359 1.00 37.08 1 A 1 ATOM 6 C CG . MET A 0 1 . 18.245 70.544 26.956 1.00 37.08 1 A 1 ATOM 7 S SD . MET A 0 1 . 17.592 72.010 26.116 1.00 37.08 1 A 1 ATOM 8 C CE . MET A 0 1 . 19.130 72.860 25.664 1.00 37.08 1 A 1 ATOM 9 N N . GLY A 0 2 . 17.539 67.745 30.662 1.00 36.37 2 A 1 ATOM 10 C CA . GLY A 0 2 . 17.074 67.606 32.068 1.00 36.37 2 A 1 ATOM 11 C C . GLY A 0 2 . 16.013 66.544 32.407 1.00 36.37 2 A 1 ATOM 12 O O . GLY A 0 2 . 15.038 66.419 31.686 1.00 36.37 2 A 1 ATOM 13 N N . ASN A 0 3 . 16.039 65.776 33.502 1.00 38.83 3 A 1 ATOM 14 C CA . ASN A 0 3 . 16.972 65.444 34.602 1.00 38.83 3 A 1 ATOM 15 C C . ASN A 0 3 . 16.347 64.180 35.269 1.00 38.83 3 A 1 ATOM 16 C CB . ASN A 0 3 . 17.033 66.603 35.625 1.00 38.83 3 A 1 ATOM 17 O O . ASN A 0 3 . 15.127 64.111 35.372 1.00 38.83 3 A 1 ATOM 18 C CG . ASN A 0 3 . 18.296 67.443 35.565 1.00 38.83 3 A 1 ATOM 19 N ND2 . ASN A 0 3 . 18.342 68.525 36.304 1.00 38.83 3 A 1 ATOM 20 O OD1 . ASN A 0 3 . 19.248 67.149 34.862 1.00 38.83 3 A 1 ATOM 21 N N . ALA A 0 4 . 17.062 63.069 35.494 1.00 39.12 4 A 1 ATOM 22 C CA . ALA A 0 4 . 17.768 62.682 36.737 1.00 39.12 4 A 1 ATOM 23 C C . ALA A 0 4 . 16.877 62.705 38.012 1.00 39.12 4 A 1 ATOM 24 C CB . ALA A 0 4 . 19.072 63.478 36.869 1.00 39.12 4 A 1 ATOM 25 O O . ALA A 0 4 . 16.415 63.769 38.397 1.00 39.12 4 A 1 ATOM 26 N N . ALA A 0 5 . 16.520 61.534 38.579 1.00 38.88 5 A 1 ATOM 27 C CA . ALA A 0 5 . 17.163 60.873 39.750 1.00 38.88 5 A 1 ATOM 28 C C . ALA A 0 5 . 16.580 61.371 41.104 1.00 38.88 5 A 1 ATOM 29 C CB . ALA A 0 5 . 18.693 61.011 39.656 1.00 38.88 5 A 1 ATOM 30 O O . ALA A 0 5 . 16.232 62.534 41.204 1.00 38.88 5 A 1 ATOM 31 N N . SER A 0 6 . 16.430 60.642 42.219 1.00 36.70 6 A 1 ATOM 32 C CA . SER A 0 6 . 16.676 59.255 42.658 1.00 36.70 6 A 1 ATOM 33 C C . SER A 0 6 . 16.325 59.159 44.164 1.00 36.70 6 A 1 ATOM 34 C CB . SER A 0 6 . 18.167 58.898 42.563 1.00 36.70 6 A 1 ATOM 35 O O . SER A 0 6 . 16.479 60.155 44.866 1.00 36.70 6 A 1 ATOM 36 O OG . SER A 0 6 . 18.982 59.962 43.018 1.00 36.70 6 A 1 ATOM 37 N N . GLY A 0 7 . 16.018 57.954 44.670 1.00 35.20 7 A 1 ATOM 38 C CA . GLY A 0 7 . 16.199 57.553 46.083 1.00 35.20 7 A 1 ATOM 39 C C . GLY A 0 7 . 14.916 57.507 46.929 1.00 35.20 7 A 1 ATOM 40 O O . GLY A 0 7 . 14.102 58.412 46.858 1.00 35.20 7 A 1 ATOM 41 N N . GLY A 0 8 . 14.647 56.499 47.761 1.00 34.52 8 A 1 ATOM 42 C CA . GLY A 0 8 . 15.383 55.284 48.111 1.00 34.52 8 A 1 ATOM 43 C C . GLY A 0 8 . 14.822 54.665 49.407 1.00 34.52 8 A 1 ATOM 44 O O . GLY A 0 8 . 14.341 55.401 50.258 1.00 34.52 8 A 1 ATOM 45 N N . SER A 0 9 . 14.977 53.336 49.531 1.00 36.99 9 A 1 ATOM 46 C CA . SER A 0 9 . 14.991 52.497 50.757 1.00 36.99 9 A 1 ATOM 47 C C . SER A 0 9 . 13.742 52.394 51.658 1.00 36.99 9 A 1 ATOM 48 C CB . SER A 0 9 . 16.193 52.925 51.604 1.00 36.99 9 A 1 ATOM 49 O O . SER A 0 9 . 13.031 53.362 51.858 1.00 36.99 9 A 1 ATOM 50 O OG . SER A 0 9 . 17.363 52.301 51.108 1.00 36.99 9 A 1 ATOM 51 N N . SER A 0 10 . 13.449 51.290 52.358 1.00 33.78 10 A 1 ATOM 52 C CA . SER A 0 10 . 13.894 49.880 52.371 1.00 33.78 10 A 1 ATOM 53 C C . SER A 0 10 . 13.103 49.144 53.482 1.00 33.78 10 A 1 ATOM 54 C CB . SER A 0 10 . 15.398 49.718 52.669 1.00 33.78 10 A 1 ATOM 55 O O . SER A 0 10 . 12.617 49.771 54.419 1.00 33.78 10 A 1 ATOM 56 O OG . SER A 0 10 . 15.809 50.488 53.776 1.00 33.78 10 A 1 ATOM 57 N N . GLY A 0 11 . 13.011 47.811 53.396 1.00 35.14 11 A 1 ATOM 58 C CA . GLY A 0 11 . 12.530 46.902 54.455 1.00 35.14 11 A 1 ATOM 59 C C . GLY A 0 11 . 11.506 45.900 53.908 1.00 35.14 11 A 1 ATOM 60 O O . GLY A 0 11 . 10.568 46.294 53.238 1.00 35.14 11 A 1 ATOM 61 N N . GLY A 0 12 . 11.594 44.585 54.083 1.00 33.28 12 A 1 ATOM 62 C CA . GLY A 0 12 . 12.492 43.724 54.842 1.00 33.28 12 A 1 ATOM 63 C C . GLY A 0 12 . 11.737 42.419 55.144 1.00 33.28 12 A 1 ATOM 64 O O . GLY A 0 12 . 10.589 42.474 55.566 1.00 33.28 12 A 1 ATOM 65 N N . GLY A 0 13 . 12.388 41.265 54.955 1.00 31.88 13 A 1 ATOM 66 C CA . GLY A 0 13 . 12.028 39.996 55.606 1.00 31.88 13 A 1 ATOM 67 C C . GLY A 0 13 . 11.138 39.016 54.826 1.00 31.88 13 A 1 ATOM 68 O O . GLY A 0 13 . 10.033 39.345 54.414 1.00 31.88 13 A 1 ATOM 69 N N . GLY A 0 14 . 11.600 37.763 54.710 1.00 35.39 14 A 1 ATOM 70 C CA . GLY A 0 14 . 10.734 36.628 54.369 1.00 35.39 14 A 1 ATOM 71 C C . GLY A 0 14 . 11.419 35.464 53.653 1.00 35.39 14 A 1 ATOM 72 O O . GLY A 0 14 . 11.213 35.264 52.462 1.00 35.39 14 A 1 ATOM 73 N N . SER A 0 15 . 12.212 34.675 54.380 1.00 33.98 15 A 1 ATOM 74 C CA . SER A 0 15 . 12.738 33.378 53.936 1.00 33.98 15 A 1 ATOM 75 C C . SER A 0 15 . 11.626 32.402 53.533 1.00 33.98 15 A 1 ATOM 76 C CB . SER A 0 15 . 13.506 32.725 55.093 1.00 33.98 15 A 1 ATOM 77 O O . SER A 0 15 . 10.741 32.118 54.334 1.00 33.98 15 A 1 ATOM 78 O OG . SER A 0 15 . 14.665 33.468 55.407 1.00 33.98 15 A 1 ATOM 79 N N . ALA A 0 16 . 11.740 31.775 52.359 1.00 40.65 16 A 1 ATOM 80 C CA . ALA A 0 16 . 11.057 30.517 52.063 1.00 40.65 16 A 1 ATOM 81 C C . ALA A 0 16 . 11.932 29.626 51.173 1.00 40.65 16 A 1 ATOM 82 C CB . ALA A 0 16 . 9.676 30.779 51.455 1.00 40.65 16 A 1 ATOM 83 O O . ALA A 0 16 . 12.182 29.904 50.001 1.00 40.65 16 A 1 ATOM 84 N N . ARG A 0 17 . 12.393 28.527 51.775 1.00 33.04 17 A 1 ATOM 85 C CA . ARG A 0 17 . 13.003 27.373 51.114 1.00 33.04 17 A 1 ATOM 86 C C . ARG A 0 17 . 12.065 26.849 50.021 1.00 33.04 17 A 1 ATOM 87 C CB . ARG A 0 17 . 13.205 26.265 52.168 1.00 33.04 17 A 1 ATOM 88 O O . ARG A 0 17 . 10.920 26.511 50.310 1.00 33.04 17 A 1 ATOM 89 C CG . ARG A 0 17 . 14.335 26.520 53.178 1.00 33.04 17 A 1 ATOM 90 C CD . ARG A 0 17 . 14.278 25.461 54.291 1.00 33.04 17 A 1 ATOM 91 N NE . ARG A 0 17 . 15.509 25.426 55.106 1.00 33.04 17 A 1 ATOM 92 N NH1 . ARG A 0 17 . 14.800 23.872 56.646 1.00 33.04 17 A 1 ATOM 93 N NH2 . ARG A 0 17 . 16.893 24.629 56.733 1.00 33.04 17 A 1 ATOM 94 C CZ . ARG A 0 17 . 15.726 24.647 56.154 1.00 33.04 17 A 1 ATOM 95 N N . ARG A 0 18 . 12.572 26.675 48.801 1.00 38.92 18 A 1 ATOM 96 C CA . ARG A 0 18 . 11.999 25.751 47.815 1.00 38.92 18 A 1 ATOM 97 C C . ARG A 0 18 . 13.092 24.809 47.340 1.00 38.92 18 A 1 ATOM 98 C CB . ARG A 0 18 . 11.307 26.493 46.658 1.00 38.92 18 A 1 ATOM 99 O O . ARG A 0 18 . 13.938 25.176 46.534 1.00 38.92 18 A 1 ATOM 100 C CG . ARG A 0 18 . 9.856 26.851 47.018 1.00 38.92 18 A 1 ATOM 101 C CD . ARG A 0 18 . 9.125 27.446 45.809 1.00 38.92 18 A 1 ATOM 102 N NE . ARG A 0 18 . 7.675 27.574 46.056 1.00 38.92 18 A 1 ATOM 103 N NH1 . ARG A 0 18 . 7.078 28.321 43.968 1.00 38.92 18 A 1 ATOM 104 N NH2 . ARG A 0 18 . 5.502 27.988 45.508 1.00 38.92 18 A 1 ATOM 105 C CZ . ARG A 0 18 . 6.763 27.959 45.180 1.00 38.92 18 A 1 ATOM 106 N N . GLY A 0 19 . 13.059 23.596 47.883 1.00 29.71 19 A 1 ATOM 107 C CA . GLY A 0 19 . 13.635 22.444 47.213 1.00 29.71 19 A 1 ATOM 108 C C . GLY A 0 19 . 12.792 22.131 45.984 1.00 29.71 19 A 1 ATOM 109 O O . GLY A 0 19 . 11.564 22.163 46.050 1.00 29.71 19 A 1 ATOM 110 N N . ASN A 0 20 . 13.450 21.841 44.869 1.00 36.87 20 A 1 ATOM 111 C CA . ASN A 0 20 . 12.818 21.135 43.771 1.00 36.87 20 A 1 ATOM 112 C C . ASN A 0 20 . 13.801 20.069 43.294 1.00 36.87 20 A 1 ATOM 113 C CB . ASN A 0 20 . 12.348 22.122 42.684 1.00 36.87 20 A 1 ATOM 114 O O . ASN A 0 20 . 14.763 20.359 42.585 1.00 36.87 20 A 1 ATOM 115 C CG . ASN A 0 20 . 11.152 21.583 41.916 1.00 36.87 20 A 1 ATOM 116 N ND2 . ASN A 0 20 . 10.915 22.060 40.719 1.00 36.87 20 A 1 ATOM 117 O OD1 . ASN A 0 20 . 10.391 20.759 42.387 1.00 36.87 20 A 1 ATOM 118 N N . GLY A 0 21 . 13.591 18.847 43.782 1.00 31.24 21 A 1 ATOM 119 C CA . GLY A 0 21 . 14.252 17.659 43.269 1.00 31.24 21 A 1 ATOM 120 C C . GLY A 0 21 . 13.726 17.381 41.868 1.00 31.24 21 A 1 ATOM 121 O O . GLY A 0 21 . 12.555 17.052 41.692 1.00 31.24 21 A 1 ATOM 122 N N . GLY A 0 22 . 14.596 17.534 40.872 1.00 31.98 22 A 1 ATOM 123 C CA . GLY A 0 22 . 14.355 17.067 39.514 1.00 31.98 22 A 1 ATOM 124 C C . GLY A 0 22 . 14.460 15.548 39.474 1.00 31.98 22 A 1 ATOM 125 O O . GLY A 0 22 . 15.530 15.003 39.221 1.00 31.98 22 A 1 ATOM 126 N N . GLY A 0 23 . 13.349 14.869 39.760 1.00 31.87 23 A 1 ATOM 127 C CA . GLY A 0 23 . 13.181 13.449 39.475 1.00 31.87 23 A 1 ATOM 128 C C . GLY A 0 23 . 13.105 13.245 37.966 1.00 31.87 23 A 1 ATOM 129 O O . GLY A 0 23 . 12.073 13.500 37.348 1.00 31.87 23 A 1 ATOM 130 N N . ASN A 0 24 . 14.213 12.804 37.379 1.00 34.75 24 A 1 ATOM 131 C CA . ASN A 0 24 . 14.288 12.356 35.997 1.00 34.75 24 A 1 ATOM 132 C C . ASN A 0 24 . 13.636 10.966 35.890 1.00 34.75 24 A 1 ATOM 133 C CB . ASN A 0 24 . 15.770 12.395 35.564 1.00 34.75 24 A 1 ATOM 134 O O . ASN A 0 24 . 14.322 9.948 35.906 1.00 34.75 24 A 1 ATOM 135 C CG . ASN A 0 24 . 15.952 12.331 34.058 1.00 34.75 24 A 1 ATOM 136 N ND2 . ASN A 0 24 . 17.079 11.850 33.588 1.00 34.75 24 A 1 ATOM 137 O OD1 . ASN A 0 24 . 15.108 12.752 33.288 1.00 34.75 24 A 1 ATOM 138 N N . ASN A 0 25 . 12.302 10.912 35.829 1.00 31.19 25 A 1 ATOM 139 C CA . ASN A 0 25 . 11.578 9.692 35.467 1.00 31.19 25 A 1 ATOM 140 C C . ASN A 0 25 . 11.608 9.527 33.942 1.00 31.19 25 A 1 ATOM 141 C CB . ASN A 0 25 . 10.155 9.682 36.068 1.00 31.19 25 A 1 ATOM 142 O O . ASN A 0 25 . 10.638 9.823 33.242 1.00 31.19 25 A 1 ATOM 143 C CG . ASN A 0 25 . 10.072 9.034 37.441 1.00 31.19 25 A 1 ATOM 144 N ND2 . ASN A 0 25 . 8.894 8.978 38.017 1.00 31.19 25 A 1 ATOM 145 O OD1 . ASN A 0 25 . 11.028 8.551 38.015 1.00 31.19 25 A 1 ATOM 146 N N . GLY A 0 26 . 12.744 9.045 33.438 1.00 31.16 26 A 1 ATOM 147 C CA . GLY A 0 26 . 12.817 8.375 32.147 1.00 31.16 26 A 1 ATOM 148 C C . GLY A 0 26 . 12.068 7.052 32.255 1.00 31.16 26 A 1 ATOM 149 O O . GLY A 0 26 . 12.594 6.069 32.765 1.00 31.16 26 A 1 ATOM 150 N N . SER A 0 27 . 10.806 7.038 31.837 1.00 33.05 27 A 1 ATOM 151 C CA . SER A 0 27 . 10.064 5.798 31.640 1.00 33.05 27 A 1 ATOM 152 C C . SER A 0 27 . 10.601 5.111 30.383 1.00 33.05 27 A 1 ATOM 153 C CB . SER A 0 27 . 8.559 6.082 31.568 1.00 33.05 27 A 1 ATOM 154 O O . SER A 0 27 . 10.095 5.340 29.280 1.00 33.05 27 A 1 ATOM 155 O OG . SER A 0 27 . 8.293 7.049 30.569 1.00 33.05 27 A 1 ATOM 156 N N . ASP A 0 28 . 11.647 4.305 30.555 1.00 34.08 28 A 1 ATOM 157 C CA . ASP A 0 28 . 12.097 3.325 29.571 1.00 34.08 28 A 1 ATOM 158 C C . ASP A 0 28 . 11.023 2.243 29.432 1.00 34.08 28 A 1 ATOM 159 C CB . ASP A 0 28 . 13.463 2.729 29.962 1.00 34.08 28 A 1 ATOM 160 O O . ASP A 0 28 . 10.975 1.254 30.163 1.00 34.08 28 A 1 ATOM 161 C CG . ASP A 0 28 . 14.647 3.589 29.508 1.00 34.08 28 A 1 ATOM 162 O OD1 . ASP A 0 28 . 14.543 4.183 28.407 1.00 34.08 28 A 1 ATOM 163 O OD2 . ASP A 0 28 . 15.658 3.606 30.241 1.00 34.08 28 A 1 ATOM 164 N N . TYR A 0 29 . 10.116 2.453 28.480 1.00 36.72 29 A 1 ATOM 165 C CA . TYR A 0 29 . 9.187 1.427 28.025 1.00 36.72 29 A 1 ATOM 166 C C . TYR A 0 29 . 9.941 0.432 27.138 1.00 36.72 29 A 1 ATOM 167 C CB . TYR A 0 29 . 7.970 2.065 27.343 1.00 36.72 29 A 1 ATOM 168 O O . TYR A 0 29 . 9.857 0.464 25.911 1.00 36.72 29 A 1 ATOM 169 C CG . TYR A 0 29 . 7.055 2.804 28.302 1.00 36.72 29 A 1 ATOM 170 C CD1 . TYR A 0 29 . 6.178 2.078 29.131 1.00 36.72 29 A 1 ATOM 171 C CD2 . TYR A 0 29 . 7.083 4.210 28.371 1.00 36.72 29 A 1 ATOM 172 C CE1 . TYR A 0 29 . 5.325 2.753 30.025 1.00 36.72 29 A 1 ATOM 173 C CE2 . TYR A 0 29 . 6.218 4.889 29.250 1.00 36.72 29 A 1 ATOM 174 O OH . TYR A 0 29 . 4.520 4.822 30.941 1.00 36.72 29 A 1 ATOM 175 C CZ . TYR A 0 29 . 5.343 4.163 30.083 1.00 36.72 29 A 1 ATOM 176 N N . ASN A 0 30 . 10.698 -0.455 27.781 1.00 36.74 30 A 1 ATOM 177 C CA . ASN A 0 30 . 11.158 -1.689 27.165 1.00 36.74 30 A 1 ATOM 178 C C . ASN A 0 30 . 9.969 -2.644 27.079 1.00 36.74 30 A 1 ATOM 179 C CB . ASN A 0 30 . 12.343 -2.276 27.956 1.00 36.74 30 A 1 ATOM 180 O O . ASN A 0 30 . 9.521 -3.199 28.081 1.00 36.74 30 A 1 ATOM 181 C CG . ASN A 0 30 . 13.671 -1.648 27.573 1.00 36.74 30 A 1 ATOM 182 N ND2 . ASN A 0 30 . 14.681 -1.792 28.396 1.00 36.74 30 A 1 ATOM 183 O OD1 . ASN A 0 30 . 13.826 -1.043 26.525 1.00 36.74 30 A 1 ATOM 184 N N . ASN A 0 31 . 9.469 -2.849 25.862 1.00 37.58 31 A 1 ATOM 185 C CA . ASN A 0 31 . 8.583 -3.961 25.552 1.00 37.58 31 A 1 ATOM 186 C C . ASN A 0 31 . 9.418 -5.252 25.537 1.00 37.58 31 A 1 ATOM 187 C CB . ASN A 0 31 . 7.835 -3.663 24.237 1.00 37.58 31 A 1 ATOM 188 O O . ASN A 0 31 . 9.732 -5.798 24.482 1.00 37.58 31 A 1 ATOM 189 C CG . ASN A 0 31 . 6.592 -4.519 24.061 1.00 37.58 31 A 1 ATOM 190 N ND2 . ASN A 0 31 . 6.123 -4.689 22.848 1.00 37.58 31 A 1 ATOM 191 O OD1 . ASN A 0 31 . 5.991 -5.001 25.002 1.00 37.58 31 A 1 ATOM 192 N N . ALA A 0 32 . 9.845 -5.698 26.719 1.00 29.74 32 A 1 ATOM 193 C CA . ALA A 0 32 . 10.389 -7.030 26.908 1.00 29.74 32 A 1 ATOM 194 C C . ALA A 0 32 . 9.205 -8.004 26.882 1.00 29.74 32 A 1 ATOM 195 C CB . ALA A 0 32 . 11.199 -7.073 28.211 1.00 29.74 32 A 1 ATOM 196 O O . ALA A 0 32 . 8.549 -8.236 27.898 1.00 29.74 32 A 1 ATOM 197 N N . MET A 0 33 . 8.895 -8.542 25.701 1.00 28.39 33 A 1 ATOM 198 C CA . MET A 0 33 . 8.021 -9.707 25.618 1.00 28.39 33 A 1 ATOM 199 C C . MET A 0 33 . 8.740 -10.882 26.281 1.00 28.39 33 A 1 ATOM 200 C CB . MET A 0 33 . 7.628 -10.041 24.173 1.00 28.39 33 A 1 ATOM 201 O O . MET A 0 33 . 9.696 -11.440 25.745 1.00 28.39 33 A 1 ATOM 202 C CG . MET A 0 33 . 6.470 -9.182 23.654 1.00 28.39 33 A 1 ATOM 203 S SD . MET A 0 33 . 5.724 -9.889 22.159 1.00 28.39 33 A 1 ATOM 204 C CE . MET A 0 33 . 4.481 -8.652 21.738 1.00 28.39 33 A 1 ATOM 205 N N . VAL A 0 34 . 8.279 -11.238 27.477 1.00 27.59 34 A 1 ATOM 206 C CA . VAL A 0 34 . 8.673 -12.465 28.163 1.00 27.59 34 A 1 ATOM 207 C C . VAL A 0 34 . 8.037 -13.631 27.412 1.00 27.59 34 A 1 ATOM 208 C CB . VAL A 0 34 . 8.238 -12.432 29.644 1.00 27.59 34 A 1 ATOM 209 O O . VAL A 0 34 . 6.849 -13.898 27.573 1.00 27.59 34 A 1 ATOM 210 C CG1 . VAL A 0 34 . 8.618 -13.727 30.378 1.00 27.59 34 A 1 ATOM 211 C CG2 . VAL A 0 34 . 8.898 -11.262 30.387 1.00 27.59 34 A 1 ATOM 212 N N . PHE A 0 35 . 8.829 -14.337 26.606 1.00 35.00 35 A 1 ATOM 213 C CA . PHE A 0 35 . 8.462 -15.660 26.113 1.00 35.00 35 A 1 ATOM 214 C C . PHE A 0 35 . 9.283 -16.723 26.829 1.00 35.00 35 A 1 ATOM 215 C CB . PHE A 0 35 . 8.543 -15.752 24.590 1.00 35.00 35 A 1 ATOM 216 O O . PHE A 0 35 . 10.511 -16.771 26.754 1.00 35.00 35 A 1 ATOM 217 C CG . PHE A 0 35 . 7.342 -15.119 23.918 1.00 35.00 35 A 1 ATOM 218 C CD1 . PHE A 0 35 . 6.088 -15.764 23.957 1.00 35.00 35 A 1 ATOM 219 C CD2 . PHE A 0 35 . 7.472 -13.887 23.257 1.00 35.00 35 A 1 ATOM 220 C CE1 . PHE A 0 35 . 4.969 -15.173 23.344 1.00 35.00 35 A 1 ATOM 221 C CE2 . PHE A 0 35 . 6.360 -13.319 22.616 1.00 35.00 35 A 1 ATOM 222 C CZ . PHE A 0 35 . 5.106 -13.949 22.670 1.00 35.00 35 A 1 ATOM 223 N N . SER A 0 36 . 8.562 -17.573 27.550 1.00 29.48 36 A 1 ATOM 224 C CA . SER A 0 36 . 9.078 -18.803 28.122 1.00 29.48 36 A 1 ATOM 225 C C . SER A 0 36 . 9.160 -19.881 27.036 1.00 29.48 36 A 1 ATOM 226 C CB . SER A 0 36 . 8.224 -19.237 29.323 1.00 29.48 36 A 1 ATOM 227 O O . SER A 0 36 . 8.232 -20.074 26.259 1.00 29.48 36 A 1 ATOM 228 O OG . SER A 0 36 . 6.835 -19.163 29.055 1.00 29.48 36 A 1 ATOM 229 N N . ASN A 0 37 . 10.289 -20.593 27.045 1.00 29.50 37 A 1 ATOM 230 C CA . ASN A 0 37 . 10.595 -21.845 26.346 1.00 29.50 37 A 1 ATOM 231 C C . ASN A 0 37 . 10.728 -21.819 24.811 1.00 29.50 37 A 1 ATOM 232 C CB . ASN A 0 37 . 9.653 -22.953 26.850 1.00 29.50 37 A 1 ATOM 233 O O . ASN A 0 37 . 9.772 -22.041 24.078 1.00 29.50 37 A 1 ATOM 234 C CG . ASN A 0 37 . 9.862 -23.276 28.316 1.00 29.50 37 A 1 ATOM 235 N ND2 . ASN A 0 37 . 8.942 -23.985 28.922 1.00 29.50 37 A 1 ATOM 236 O OD1 . ASN A 0 37 . 10.853 -22.915 28.930 1.00 29.50 37 A 1 ATOM 237 N N . GLY A 0 38 . 11.984 -21.759 24.346 1.00 28.23 38 A 1 ATOM 238 C CA . GLY A 0 38 . 12.391 -22.377 23.077 1.00 28.23 38 A 1 ATOM 239 C C . GLY A 0 38 . 13.226 -21.485 22.160 1.00 28.23 38 A 1 ATOM 240 O O . GLY A 0 38 . 12.689 -20.807 21.299 1.00 28.23 38 A 1 ATOM 241 N N . ARG A 0 39 . 14.552 -21.528 22.351 1.00 27.35 39 A 1 ATOM 242 C CA . ARG A 0 39 . 15.641 -21.083 21.454 1.00 27.35 39 A 1 ATOM 243 C C . ARG A 0 39 . 15.226 -20.473 20.097 1.00 27.35 39 A 1 ATOM 244 C CB . ARG A 0 39 . 16.561 -22.294 21.190 1.00 27.35 39 A 1 ATOM 245 O O . ARG A 0 39 . 15.109 -21.183 19.103 1.00 27.35 39 A 1 ATOM 246 C CG . ARG A 0 39 . 17.521 -22.606 22.343 1.00 27.35 39 A 1 ATOM 247 C CD . ARG A 0 39 . 18.297 -23.892 22.030 1.00 27.35 39 A 1 ATOM 248 N NE . ARG A 0 39 . 19.435 -24.084 22.948 1.00 27.35 39 A 1 ATOM 249 N NH1 . ARG A 0 39 . 19.844 -26.294 22.469 1.00 27.35 39 A 1 ATOM 250 N NH2 . ARG A 0 39 . 21.179 -25.207 23.887 1.00 27.35 39 A 1 ATOM 251 C CZ . ARG A 0 39 . 20.143 -25.191 23.097 1.00 27.35 39 A 1 ATOM 252 N N . LEU A 0 40 . 15.231 -19.143 20.043 1.00 32.86 40 A 1 ATOM 253 C CA . LEU A 0 40 . 15.731 -18.367 18.907 1.00 32.86 40 A 1 ATOM 254 C C . LEU A 0 40 . 16.666 -17.292 19.469 1.00 32.86 40 A 1 ATOM 255 C CB . LEU A 0 40 . 14.573 -17.787 18.071 1.00 32.86 40 A 1 ATOM 256 O O . LEU A 0 40 . 16.313 -16.568 20.398 1.00 32.86 40 A 1 ATOM 257 C CG . LEU A 0 40 . 14.237 -18.661 16.845 1.00 32.86 40 A 1 ATOM 258 C CD1 . LEU A 0 40 . 12.822 -18.373 16.346 1.00 32.86 40 A 1 ATOM 259 C CD2 . LEU A 0 40 . 15.209 -18.402 15.688 1.00 32.86 40 A 1 ATOM 260 N N . ALA A 0 41 . 17.894 -17.272 18.961 1.00 32.59 41 A 1 ATOM 261 C CA . ALA A 0 41 . 18.900 -16.286 19.311 1.00 32.59 41 A 1 ATOM 262 C C . ALA A 0 41 . 18.476 -14.895 18.804 1.00 32.59 41 A 1 ATOM 263 C CB . ALA A 0 41 . 20.242 -16.749 18.729 1.00 32.59 41 A 1 ATOM 264 O O . ALA A 0 41 . 17.995 -14.776 17.681 1.00 32.59 41 A 1 ATOM 265 N N . ALA A 0 42 . 18.693 -13.892 19.663 1.00 39.53 42 A 1 ATOM 266 C CA . ALA A 0 42 . 18.416 -12.462 19.508 1.00 39.53 42 A 1 ATOM 267 C C . ALA A 0 42 . 16.934 -12.087 19.316 1.00 39.53 42 A 1 ATOM 268 C CB . ALA A 0 42 . 19.361 -11.859 18.461 1.00 39.53 42 A 1 ATOM 269 O O . ALA A 0 42 . 16.451 -11.872 18.208 1.00 39.53 42 A 1 ATOM 270 N N . ALA A 0 43 . 16.226 -11.913 20.436 1.00 46.83 43 A 1 ATOM 271 C CA . ALA A 0 43 . 15.075 -11.019 20.473 1.00 46.83 43 A 1 ATOM 272 C C . ALA A 0 43 . 15.589 -9.574 20.368 1.00 46.83 43 A 1 ATOM 273 C CB . ALA A 0 43 . 14.261 -11.288 21.748 1.00 46.83 43 A 1 ATOM 274 O O . ALA A 0 43 . 15.694 -8.879 21.375 1.00 46.83 43 A 1 ATOM 275 N N . GLU A 0 44 . 15.965 -9.155 19.158 1.00 56.61 44 A 1 ATOM 276 C CA . GLU A 0 44 . 16.061 -7.733 18.827 1.00 56.61 44 A 1 ATOM 277 C C . GLU A 0 44 . 14.683 -7.141 19.139 1.00 56.61 44 A 1 ATOM 278 C CB . GLU A 0 44 . 16.465 -7.551 17.345 1.00 56.61 44 A 1 ATOM 279 O O . GLU A 0 44 . 13.653 -7.595 18.623 1.00 56.61 44 A 1 ATOM 280 C CG . GLU A 0 44 . 17.601 -6.531 17.137 1.00 56.61 44 A 1 ATOM 281 C CD . GLU A 0 44 . 18.111 -6.469 15.679 1.00 56.61 44 A 1 ATOM 282 O OE1 . GLU A 0 44 . 19.192 -5.875 15.449 1.00 56.61 44 A 1 ATOM 283 O OE2 . GLU A 0 44 . 17.442 -7.026 14.777 1.00 56.61 44 A 1 ATOM 284 N N . THR A 0 45 . 14.629 -6.198 20.073 1.00 76.40 45 A 1 ATOM 285 C CA . THR A 0 45 . 13.364 -5.532 20.376 1.00 76.40 45 A 1 ATOM 286 C C . THR A 0 45 . 12.914 -4.762 19.133 1.00 76.40 45 A 1 ATOM 287 C CB . THR A 0 45 . 13.457 -4.620 21.606 1.00 76.40 45 A 1 ATOM 288 O O . THR A 0 45 . 13.736 -4.278 18.358 1.00 76.40 45 A 1 ATOM 289 C CG2 . THR A 0 45 . 13.857 -5.366 22.878 1.00 76.40 45 A 1 ATOM 290 O OG1 . THR A 0 45 . 14.381 -3.587 21.392 1.00 76.40 45 A 1 ATOM 291 N N . ILE A 0 46 . 11.601 -4.584 18.938 1.00 79.24 46 A 1 ATOM 292 C CA . ILE A 0 46 . 11.078 -3.767 17.820 1.00 79.24 46 A 1 ATOM 293 C C . ILE A 0 46 . 11.752 -2.381 17.795 1.00 79.24 46 A 1 ATOM 294 C CB . ILE A 0 46 . 9.536 -3.647 17.914 1.00 79.24 46 A 1 ATOM 295 O O . ILE A 0 46 . 12.003 -1.833 16.729 1.00 79.24 46 A 1 ATOM 296 C CG1 . ILE A 0 46 . 8.883 -5.030 17.673 1.00 79.24 46 A 1 ATOM 297 C CG2 . ILE A 0 46 . 8.972 -2.609 16.922 1.00 79.24 46 A 1 ATOM 298 C CD1 . ILE A 0 46 . 7.370 -5.071 17.933 1.00 79.24 46 A 1 ATOM 299 N N . LYS A 0 47 . 12.092 -1.835 18.969 1.00 81.32 47 A 1 ATOM 300 C CA . LYS A 0 47 . 12.809 -0.565 19.104 1.00 81.32 47 A 1 ATOM 301 C C . LYS A 0 47 . 14.213 -0.619 18.489 1.00 81.32 47 A 1 ATOM 302 C CB . LYS A 0 47 . 12.849 -0.181 20.588 1.00 81.32 47 A 1 ATOM 303 O O . LYS A 0 47 . 14.530 0.242 17.679 1.00 81.32 47 A 1 ATOM 304 C CG . LYS A 0 47 . 13.426 1.225 20.801 1.00 81.32 47 A 1 ATOM 305 C CD . LYS A 0 47 . 13.509 1.530 22.300 1.00 81.32 47 A 1 ATOM 306 C CE . LYS A 0 47 . 14.156 2.900 22.525 1.00 81.32 47 A 1 ATOM 307 N NZ . LYS A 0 47 . 14.430 3.126 23.970 1.00 81.32 47 A 1 ATOM 308 N N . GLU A 0 48 . 15.014 -1.628 18.829 1.00 88.07 48 A 1 ATOM 309 C CA . GLU A 0 48 . 16.364 -1.813 18.270 1.00 88.07 48 A 1 ATOM 310 C C . GLU A 0 48 . 16.324 -1.992 16.750 1.00 88.07 48 A 1 ATOM 311 C CB . GLU A 0 48 . 17.023 -3.042 18.908 1.00 88.07 48 A 1 ATOM 312 O O . GLU A 0 48 . 17.095 -1.354 16.033 1.00 88.07 48 A 1 ATOM 313 C CG . GLU A 0 48 . 17.448 -2.791 20.364 1.00 88.07 48 A 1 ATOM 314 C CD . GLU A 0 48 . 17.733 -4.084 21.142 1.00 88.07 48 A 1 ATOM 315 O OE1 . GLU A 0 48 . 18.389 -3.990 22.201 1.00 88.07 48 A 1 ATOM 316 O OE2 . GLU A 0 48 . 17.162 -5.134 20.769 1.00 88.07 48 A 1 ATOM 317 N N . PHE A 0 49 . 15.363 -2.776 16.250 1.00 90.25 49 A 1 ATOM 318 C CA . PHE A 0 49 . 15.138 -2.920 14.813 1.00 90.25 49 A 1 ATOM 319 C C . PHE A 0 49 . 14.846 -1.566 14.141 1.00 90.25 49 A 1 ATOM 320 C CB . PHE A 0 49 . 13.998 -3.919 14.571 1.00 90.25 49 A 1 ATOM 321 O O . PHE A 0 49 . 15.456 -1.236 13.125 1.00 90.25 49 A 1 ATOM 322 C CG . PHE A 0 49 . 13.557 -3.939 13.123 1.00 90.25 49 A 1 ATOM 323 C CD1 . PHE A 0 49 . 12.459 -3.160 12.711 1.00 90.25 49 A 1 ATOM 324 C CD2 . PHE A 0 49 . 14.327 -4.626 12.168 1.00 90.25 49 A 1 ATOM 325 C CE1 . PHE A 0 49 . 12.139 -3.058 11.348 1.00 90.25 49 A 1 ATOM 326 C CE2 . PHE A 0 49 . 14.003 -4.525 10.804 1.00 90.25 49 A 1 ATOM 327 C CZ . PHE A 0 49 . 12.906 -3.748 10.393 1.00 90.25 49 A 1 ATOM 328 N N . LEU A 0 50 . 13.940 -0.761 14.710 1.00 91.76 50 A 1 ATOM 329 C CA . LEU A 0 50 . 13.588 0.551 14.155 1.00 91.76 50 A 1 ATOM 330 C C . LEU A 0 50 . 14.747 1.555 14.232 1.00 91.76 50 A 1 ATOM 331 C CB . LEU A 0 50 . 12.347 1.111 14.871 1.00 91.76 50 A 1 ATOM 332 O O . LEU A 0 50 . 14.896 2.382 13.334 1.00 91.76 50 A 1 ATOM 333 C CG . LEU A 0 50 . 11.028 0.374 14.569 1.00 91.76 50 A 1 ATOM 334 C CD1 . LEU A 0 50 . 9.921 0.959 15.449 1.00 91.76 50 A 1 ATOM 335 C CD2 . LEU A 0 50 . 10.592 0.487 13.109 1.00 91.76 50 A 1 ATOM 336 N N . ASP A 0 51 . 15.576 1.494 15.274 1.00 92.83 51 A 1 ATOM 337 C CA . ASP A 0 51 . 16.749 2.361 15.396 1.00 92.83 51 A 1 ATOM 338 C C . ASP A 0 51 . 17.821 2.003 14.355 1.00 92.83 51 A 1 ATOM 339 C CB . ASP A 0 51 . 17.281 2.336 16.841 1.00 92.83 51 A 1 ATOM 340 O O . ASP A 0 51 . 18.354 2.903 13.701 1.00 92.83 51 A 1 ATOM 341 C CG . ASP A 0 51 . 16.418 3.151 17.827 1.00 92.83 51 A 1 ATOM 342 O OD1 . ASP A 0 51 . 15.760 4.143 17.396 1.00 92.83 51 A 1 ATOM 343 O OD2 . ASP A 0 51 . 16.457 2.841 19.041 1.00 92.83 51 A 1 ATOM 344 N N . LYS A 0 52 . 18.063 0.708 14.106 1.00 93.61 52 A 1 ATOM 345 C CA . LYS A 0 52 . 18.935 0.253 13.012 1.00 93.61 52 A 1 ATOM 346 C C . LYS A 0 52 . 18.384 0.654 11.643 1.00 93.61 52 A 1 ATOM 347 C CB . LYS A 0 52 . 19.123 -1.263 13.122 1.00 93.61 52 A 1 ATOM 348 O O . LYS A 0 52 . 19.106 1.239 10.840 1.00 93.61 52 A 1 ATOM 349 C CG . LYS A 0 52 . 20.079 -1.780 12.041 1.00 93.61 52 A 1 ATOM 350 C CD . LYS A 0 52 . 20.260 -3.286 12.204 1.00 93.61 52 A 1 ATOM 351 C CE . LYS A 0 52 . 21.156 -3.806 11.083 1.00 93.61 52 A 1 ATOM 352 N NZ . LYS A 0 52 . 21.284 -5.275 11.205 1.00 93.61 52 A 1 ATOM 353 N N . ALA A 0 53 . 17.092 0.421 11.410 1.00 93.71 53 A 1 ATOM 354 C CA . ALA A 0 53 . 16.417 0.826 10.182 1.00 93.71 53 A 1 ATOM 355 C C . ALA A 0 53 . 16.536 2.335 9.915 1.00 93.71 53 A 1 ATOM 356 C CB . ALA A 0 53 . 14.945 0.426 10.293 1.00 93.71 53 A 1 ATOM 357 O O . ALA A 0 53 . 16.664 2.749 8.763 1.00 93.71 53 A 1 ATOM 358 N N . ARG A 0 54 . 16.518 3.167 10.965 1.00 95.68 54 A 1 ATOM 359 C CA . ARG A 0 54 . 16.692 4.619 10.840 1.00 95.68 54 A 1 ATOM 360 C C . ARG A 0 54 . 18.100 5.001 10.397 1.00 95.68 54 A 1 ATOM 361 C CB . ARG A 0 54 . 16.294 5.301 12.156 1.00 95.68 54 A 1 ATOM 362 O O . ARG A 0 54 . 18.230 5.917 9.583 1.00 95.68 54 A 1 ATOM 363 C CG . ARG A 0 54 . 16.162 6.823 11.981 1.00 95.68 54 A 1 ATOM 364 C CD . ARG A 0 54 . 15.869 7.539 13.304 1.00 95.68 54 A 1 ATOM 365 N NE . ARG A 0 54 . 14.577 7.126 13.887 1.00 95.68 54 A 1 ATOM 366 N NH1 . ARG A 0 54 . 15.315 6.594 16.007 1.00 95.68 54 A 1 ATOM 367 N NH2 . ARG A 0 54 . 13.241 6.097 15.397 1.00 95.68 54 A 1 ATOM 368 C CZ . ARG A 0 54 . 14.386 6.627 15.095 1.00 95.68 54 A 1 ATOM 369 N N . GLU A 0 55 . 19.127 4.330 10.910 1.00 96.09 55 A 1 ATOM 370 C CA . GLU A 0 55 . 20.509 4.573 10.485 1.00 96.09 55 A 1 ATOM 371 C C . GLU A 0 55 . 20.732 4.107 9.041 1.00 96.09 55 A 1 ATOM 372 C CB . GLU A 0 55 . 21.494 3.926 11.472 1.00 96.09 55 A 1 ATOM 373 O O . GLU A 0 55 . 21.210 4.889 8.220 1.00 96.09 55 A 1 ATOM 374 C CG . GLU A 0 55 . 22.967 4.273 11.177 1.00 96.09 55 A 1 ATOM 375 C CD . GLU A 0 55 . 23.268 5.786 11.126 1.00 96.09 55 A 1 ATOM 376 O OE1 . GLU A 0 55 . 24.189 6.183 10.368 1.00 96.09 55 A 1 ATOM 377 O OE2 . GLU A 0 55 . 22.585 6.575 11.826 1.00 96.09 55 A 1 ATOM 378 N N . ASP A 0 56 . 20.276 2.900 8.692 1.00 95.98 56 A 1 ATOM 379 C CA . ASP A 0 56 . 20.365 2.372 7.324 1.00 95.98 56 A 1 ATOM 380 C C . ASP A 0 56 . 19.638 3.288 6.323 1.00 95.98 56 A 1 ATOM 381 C CB . ASP A 0 56 . 19.784 0.945 7.271 1.00 95.98 56 A 1 ATOM 382 O O . ASP A 0 56 . 20.187 3.646 5.275 1.00 95.98 56 A 1 ATOM 383 C CG . ASP A 0 56 . 20.638 -0.124 7.974 1.00 95.98 56 A 1 ATOM 384 O OD1 . ASP A 0 56 . 21.851 0.110 8.167 1.00 95.98 56 A 1 ATOM 385 O OD2 . ASP A 0 56 . 20.089 -1.214 8.260 1.00 95.98 56 A 1 ATOM 386 N N . PHE A 0 57 . 18.429 3.746 6.673 1.00 96.94 57 A 1 ATOM 387 C CA . PHE A 0 57 . 17.683 4.723 5.880 1.00 96.94 57 A 1 ATOM 388 C C . PHE A 0 57 . 18.456 6.032 5.726 1.00 96.94 57 A 1 ATOM 389 C CB . PHE A 0 57 . 16.324 5.003 6.532 1.00 96.94 57 A 1 ATOM 390 O O . PHE A 0 57 . 18.528 6.575 4.626 1.00 96.94 57 A 1 ATOM 391 C CG . PHE A 0 57 . 15.559 6.138 5.872 1.00 96.94 57 A 1 ATOM 392 C CD1 . PHE A 0 57 . 15.602 7.439 6.407 1.00 96.94 57 A 1 ATOM 393 C CD2 . PHE A 0 57 . 14.826 5.897 4.698 1.00 96.94 57 A 1 ATOM 394 C CE1 . PHE A 0 57 . 14.913 8.487 5.769 1.00 96.94 57 A 1 ATOM 395 C CE2 . PHE A 0 57 . 14.149 6.944 4.053 1.00 96.94 57 A 1 ATOM 396 C CZ . PHE A 0 57 . 14.189 8.242 4.590 1.00 96.94 57 A 1 ATOM 397 N N . LYS A 0 58 . 19.041 6.561 6.808 1.00 96.50 58 A 1 ATOM 398 C CA . LYS A 0 58 . 19.797 7.817 6.769 1.00 96.50 58 A 1 ATOM 399 C C . LYS A 0 58 . 20.990 7.714 5.817 1.00 96.50 58 A 1 ATOM 400 C CB . LYS A 0 58 . 20.226 8.194 8.191 1.00 96.50 58 A 1 ATOM 401 O O . LYS A 0 58 . 21.151 8.604 4.982 1.00 96.50 58 A 1 ATOM 402 C CG . LYS A 0 58 . 20.921 9.558 8.217 1.00 96.50 58 A 1 ATOM 403 C CD . LYS A 0 58 . 21.461 9.838 9.616 1.00 96.50 58 A 1 ATOM 404 C CE . LYS A 0 58 . 22.318 11.100 9.547 1.00 96.50 58 A 1 ATOM 405 N NZ . LYS A 0 58 . 23.175 11.196 10.745 1.00 96.50 58 A 1 ATOM 406 N N . GLN A 0 59 . 21.752 6.622 5.880 1.00 96.67 59 A 1 ATOM 407 C CA . GLN A 0 59 . 22.895 6.383 4.993 1.00 96.67 59 A 1 ATOM 408 C C . GLN A 0 59 . 22.476 6.361 3.517 1.00 96.67 59 A 1 ATOM 409 C CB . GLN A 0 59 . 23.586 5.063 5.378 1.00 96.67 59 A 1 ATOM 410 O O . GLN A 0 59 . 23.069 7.074 2.704 1.00 96.67 59 A 1 ATOM 411 C CG . GLN A 0 59 . 24.293 5.119 6.742 1.00 96.67 59 A 1 ATOM 412 C CD . GLN A 0 59 . 25.443 6.118 6.799 1.00 96.67 59 A 1 ATOM 413 N NE2 . GLN A 0 59 . 25.751 6.636 7.968 1.00 96.67 59 A 1 ATOM 414 O OE1 . GLN A 0 59 . 26.070 6.459 5.806 1.00 96.67 59 A 1 ATOM 415 N N . ARG A 0 60 . 21.414 5.615 3.175 1.00 96.43 60 A 1 ATOM 416 C CA . ARG A 0 60 . 20.881 5.543 1.799 1.00 96.43 60 A 1 ATOM 417 C C . ARG A 0 60 . 20.224 6.855 1.346 1.00 96.43 60 A 1 ATOM 418 C CB . ARG A 0 60 . 19.883 4.375 1.690 1.00 96.43 60 A 1 ATOM 419 O O . ARG A 0 60 . 20.251 7.189 0.165 1.00 96.43 60 A 1 ATOM 420 C CG . ARG A 0 60 . 20.480 2.976 1.938 1.00 96.43 60 A 1 ATOM 421 C CD . ARG A 0 60 . 19.387 1.902 1.798 1.00 96.43 60 A 1 ATOM 422 N NE . ARG A 0 60 . 19.794 0.576 2.317 1.00 96.43 60 A 1 ATOM 423 N NH1 . ARG A 0 60 . 17.914 -0.571 1.643 1.00 96.43 60 A 1 ATOM 424 N NH2 . ARG A 0 60 . 19.356 -1.607 2.930 1.00 96.43 60 A 1 ATOM 425 C CZ . ARG A 0 60 . 19.038 -0.517 2.290 1.00 96.43 60 A 1 ATOM 426 N N . TRP A 0 61 . 19.636 7.619 2.270 1.00 96.07 61 A 1 ATOM 427 C CA . TRP A 0 61 . 18.984 8.902 1.985 1.00 96.07 61 A 1 ATOM 428 C C . TRP A 0 61 . 19.979 10.035 1.703 1.00 96.07 61 A 1 ATOM 429 C CB . TRP A 0 61 . 18.088 9.291 3.169 1.00 96.07 61 A 1 ATOM 430 O O . TRP A 0 61 . 19.703 10.913 0.873 1.00 96.07 61 A 1 ATOM 431 C CG . TRP A 0 61 . 17.334 10.569 2.968 1.00 96.07 61 A 1 ATOM 432 C CD1 . TRP A 0 61 . 17.770 11.812 3.276 1.00 96.07 61 A 1 ATOM 433 C CD2 . TRP A 0 61 . 16.063 10.744 2.284 1.00 96.07 61 A 1 ATOM 434 C CE2 . TRP A 0 61 . 15.768 12.139 2.228 1.00 96.07 61 A 1 ATOM 435 C CE3 . TRP A 0 61 . 15.157 9.863 1.664 1.00 96.07 61 A 1 ATOM 436 N NE1 . TRP A 0 61 . 16.841 12.745 2.852 1.00 96.07 61 A 1 ATOM 437 C CH2 . TRP A 0 61 . 13.726 11.731 0.996 1.00 96.07 61 A 1 ATOM 438 C CZ2 . TRP A 0 61 . 14.617 12.636 1.600 1.00 96.07 61 A 1 ATOM 439 C CZ3 . TRP A 0 61 . 14.004 10.353 1.030 1.00 96.07 61 A 1 ATOM 440 N N . GLU A 0 62 . 21.097 10.054 2.432 1.00 95.67 62 A 1 ATOM 441 C CA . GLU A 0 62 . 22.178 11.035 2.284 1.00 95.67 62 A 1 ATOM 442 C C . GLU A 0 62 . 23.100 10.695 1.105 1.00 95.67 62 A 1 ATOM 443 C CB . GLU A 0 62 . 22.947 11.171 3.617 1.00 95.67 62 A 1 ATOM 444 O O . GLU A 0 62 . 23.603 11.612 0.462 1.00 95.67 62 A 1 ATOM 445 C CG . GLU A 0 62 . 22.086 11.888 4.680 1.00 95.67 62 A 1 ATOM 446 C CD . GLU A 0 62 . 22.708 12.004 6.088 1.00 95.67 62 A 1 ATOM 447 O OE1 . GLU A 0 62 . 22.025 12.597 6.964 1.00 95.67 62 A 1 ATOM 448 O OE2 . GLU A 0 62 . 23.816 11.489 6.344 1.00 95.67 62 A 1 ATOM 449 N N . ASN A 0 63 . 23.233 9.408 0.757 1.00 95.09 63 A 1 ATOM 450 C CA . ASN A 0 63 . 24.059 8.921 -0.352 1.00 95.09 63 A 1 ATOM 451 C C . ASN A 0 63 . 23.203 8.164 -1.390 1.00 95.09 63 A 1 ATOM 452 C CB . ASN A 0 63 . 25.207 8.070 0.212 1.00 95.09 63 A 1 ATOM 453 O O . ASN A 0 63 . 23.264 6.934 -1.465 1.00 95.09 63 A 1 ATOM 454 C CG . ASN A 0 63 . 26.014 8.816 1.253 1.00 95.09 63 A 1 ATOM 455 N ND2 . ASN A 0 63 . 25.767 8.549 2.515 1.00 95.09 63 A 1 ATOM 456 O OD1 . ASN A 0 63 . 26.850 9.649 0.946 1.00 95.09 63 A 1 ATOM 457 N N . PRO A 0 64 . 22.369 8.873 -2.175 1.00 93.40 64 A 1 ATOM 458 C CA . PRO A 0 64 . 21.474 8.249 -3.142 1.00 93.40 64 A 1 ATOM 459 C C . PRO A 0 64 . 22.265 7.559 -4.264 1.00 93.40 64 A 1 ATOM 460 C CB . PRO A 0 64 . 20.617 9.409 -3.661 1.00 93.40 64 A 1 ATOM 461 O O . PRO A 0 64 . 23.066 8.196 -4.945 1.00 93.40 64 A 1 ATOM 462 C CG . PRO A 0 64 . 21.521 10.628 -3.546 1.00 93.40 64 A 1 ATOM 463 C CD . PRO A 0 64 . 22.274 10.327 -2.254 1.00 93.40 64 A 1 ATOM 464 N N . ALA A 0 65 . 22.013 6.269 -4.499 1.00 93.39 65 A 1 ATOM 465 C CA . ALA A 0 65 . 22.608 5.559 -5.629 1.00 93.39 65 A 1 ATOM 466 C C . ALA A 0 65 . 22.042 6.095 -6.955 1.00 93.39 65 A 1 ATOM 467 C CB . ALA A 0 65 . 22.373 4.053 -5.464 1.00 93.39 65 A 1 ATOM 468 O O . ALA A 0 65 . 20.838 6.320 -7.075 1.00 93.39 65 A 1 ATOM 469 N N . GLN A 0 66 . 22.888 6.287 -7.964 1.00 93.43 66 A 1 ATOM 470 C CA . GLN A 0 66 . 22.489 6.793 -9.281 1.00 93.43 66 A 1 ATOM 471 C C . GLN A 0 66 . 22.935 5.828 -10.375 1.00 93.43 66 A 1 ATOM 472 C CB . GLN A 0 66 . 23.084 8.187 -9.520 1.00 93.43 66 A 1 ATOM 473 O O . GLN A 0 66 . 23.988 5.209 -10.247 1.00 93.43 66 A 1 ATOM 474 C CG . GLN A 0 66 . 22.468 9.255 -8.604 1.00 93.43 66 A 1 ATOM 475 C CD . GLN A 0 66 . 22.975 10.654 -8.935 1.00 93.43 66 A 1 ATOM 476 N NE2 . GLN A 0 66 . 22.199 11.676 -8.659 1.00 93.43 66 A 1 ATOM 477 O OE1 . GLN A 0 66 . 24.060 10.856 -9.459 1.00 93.43 66 A 1 ATOM 478 N N . ASN A 0 67 . 22.139 5.728 -11.444 1.00 95.30 67 A 1 ATOM 479 C CA . ASN A 0 67 . 22.438 4.934 -12.643 1.00 95.30 67 A 1 ATOM 480 C C . ASN A 0 67 . 22.977 3.530 -12.327 1.00 95.30 67 A 1 ATOM 481 C CB . ASN A 0 67 . 23.350 5.747 -13.574 1.00 95.30 67 A 1 ATOM 482 O O . ASN A 0 67 . 24.069 3.152 -12.744 1.00 95.30 67 A 1 ATOM 483 C CG . ASN A 0 67 . 22.696 7.035 -14.025 1.00 95.30 67 A 1 ATOM 484 N ND2 . ASN A 0 67 . 23.423 8.127 -14.008 1.00 95.30 67 A 1 ATOM 485 O OD1 . ASN A 0 67 . 21.525 7.083 -14.372 1.00 95.30 67 A 1 ATOM 486 N N . THR A 0 68 . 22.207 2.757 -11.561 1.00 97.39 68 A 1 ATOM 487 C CA . THR A 0 68 . 22.625 1.426 -11.090 1.00 97.39 68 A 1 ATOM 488 C C . THR A 0 68 . 22.430 0.312 -12.122 1.00 97.39 68 A 1 ATOM 489 C CB . THR A 0 68 . 21.932 1.067 -9.770 1.00 97.39 68 A 1 ATOM 490 O O . THR A 0 68 . 22.763 -0.836 -11.841 1.00 97.39 68 A 1 ATOM 491 C CG2 . THR A 0 68 . 22.339 2.003 -8.634 1.00 97.39 68 A 1 ATOM 492 O OG1 . THR A 0 68 . 20.530 1.171 -9.866 1.00 97.39 68 A 1 ATOM 493 N N . ALA A 0 69 . 21.887 0.641 -13.296 1.00 97.89 69 A 1 ATOM 494 C CA . ALA A 0 69 . 21.747 -0.224 -14.465 1.00 97.89 69 A 1 ATOM 495 C C . ALA A 0 69 . 21.548 0.645 -15.725 1.00 97.89 69 A 1 ATOM 496 C CB . ALA A 0 69 . 20.554 -1.167 -14.239 1.00 97.89 69 A 1 ATOM 497 O O . ALA A 0 69 . 21.544 1.877 -15.645 1.00 97.89 69 A 1 ATOM 498 N N . CYS A 0 70 . 21.335 0.017 -16.877 1.00 97.24 70 A 1 ATOM 499 C CA . CYS A 0 70 . 20.873 0.662 -18.102 1.00 97.24 70 A 1 ATOM 500 C C . CYS A 0 70 . 19.734 -0.135 -18.755 1.00 97.24 70 A 1 ATOM 501 C CB . CYS A 0 70 . 22.076 0.875 -19.030 1.00 97.24 70 A 1 ATOM 502 O O . CYS A 0 70 . 19.441 -1.268 -18.373 1.00 97.24 70 A 1 ATOM 503 S SG . CYS A 0 70 . 22.645 -0.695 -19.742 1.00 97.24 70 A 1 ATOM 504 N N . LEU A 0 71 . 19.063 0.453 -19.751 1.00 96.58 71 A 1 ATOM 505 C CA . LEU A 0 71 . 17.909 -0.189 -20.388 1.00 96.58 71 A 1 ATOM 506 C C . LEU A 0 71 . 18.279 -1.508 -21.088 1.00 96.58 71 A 1 ATOM 507 C CB . LEU A 0 71 . 17.260 0.806 -21.367 1.00 96.58 71 A 1 ATOM 508 O O . LEU A 0 71 . 17.466 -2.433 -21.120 1.00 96.58 71 A 1 ATOM 509 C CG . LEU A 0 71 . 15.918 0.308 -21.929 1.00 96.58 71 A 1 ATOM 510 C CD1 . LEU A 0 71 . 14.852 0.133 -20.844 1.00 96.58 71 A 1 ATOM 511 C CD2 . LEU A 0 71 . 15.395 1.278 -22.979 1.00 96.58 71 A 1 ATOM 512 N N . ASP A 0 72 . 19.503 -1.604 -21.612 1.00 96.68 72 A 1 ATOM 513 C CA . ASP A 0 72 . 19.994 -2.774 -22.344 1.00 96.68 72 A 1 ATOM 514 C C . ASP A 0 72 . 20.275 -3.982 -21.444 1.00 96.68 72 A 1 ATOM 515 C CB . ASP A 0 72 . 21.237 -2.397 -23.166 1.00 96.68 72 A 1 ATOM 516 O O . ASP A 0 72 . 20.366 -5.103 -21.952 1.00 96.68 72 A 1 ATOM 517 C CG . ASP A 0 72 . 20.918 -1.495 -24.363 1.00 96.68 72 A 1 ATOM 518 O OD1 . ASP A 0 72 . 19.743 -1.494 -24.803 1.00 96.68 72 A 1 ATOM 519 O OD2 . ASP A 0 72 . 21.861 -0.836 -24.847 1.00 96.68 72 A 1 ATOM 520 N N . ASP A 0 73 . 20.317 -3.802 -20.121 1.00 98.06 73 A 1 ATOM 521 C CA . ASP A 0 73 . 20.465 -4.897 -19.153 1.00 98.06 73 A 1 ATOM 522 C C . ASP A 0 73 . 19.186 -5.746 -19.014 1.00 98.06 73 A 1 ATOM 523 C CB . ASP A 0 73 . 20.886 -4.337 -17.785 1.00 98.06 73 A 1 ATOM 524 O O . ASP A 0 73 . 19.195 -6.797 -18.363 1.00 98.06 73 A 1 ATOM 525 C CG . ASP A 0 73 . 22.235 -3.615 -17.821 1.00 98.06 73 A 1 ATOM 526 O OD1 . ASP A 0 73 . 23.139 -4.100 -18.534 1.00 98.06 73 A 1 ATOM 527 O OD2 . ASP A 0 73 . 22.349 -2.568 -17.141 1.00 98.06 73 A 1 ATOM 528 N N . PHE A 0 74 . 18.076 -5.317 -19.628 1.00 98.14 74 A 1 ATOM 529 C CA . PHE A 0 74 . 16.756 -5.907 -19.432 1.00 98.14 74 A 1 ATOM 530 C C . PHE A 0 74 . 16.084 -6.330 -20.742 1.00 98.14 74 A 1 ATOM 531 C CB . PHE A 0 74 . 15.869 -4.926 -18.658 1.00 98.14 74 A 1 ATOM 532 O O . PHE A 0 74 . 15.966 -5.552 -21.690 1.00 98.14 74 A 1 ATOM 533 C CG . PHE A 0 74 . 16.415 -4.509 -17.307 1.00 98.14 74 A 1 ATOM 534 C CD1 . PHE A 0 74 . 16.172 -5.284 -16.156 1.00 98.14 74 A 1 ATOM 535 C CD2 . PHE A 0 74 . 17.196 -3.345 -17.210 1.00 98.14 74 A 1 ATOM 536 C CE1 . PHE A 0 74 . 16.723 -4.898 -14.918 1.00 98.14 74 A 1 ATOM 537 C CE2 . PHE A 0 74 . 17.745 -2.962 -15.978 1.00 98.14 74 A 1 ATOM 538 C CZ . PHE A 0 74 . 17.519 -3.742 -14.833 1.00 98.14 74 A 1 ATOM 539 N N . ASP A 0 75 . 15.547 -7.549 -20.763 1.00 97.41 75 A 1 ATOM 540 C CA . ASP A 0 75 . 14.582 -7.977 -21.776 1.00 97.41 75 A 1 ATOM 541 C C . ASP A 0 75 . 13.192 -7.453 -21.396 1.00 97.41 75 A 1 ATOM 542 C CB . ASP A 0 75 . 14.568 -9.504 -21.918 1.00 97.41 75 A 1 ATOM 543 O O . ASP A 0 75 . 12.683 -7.743 -20.310 1.00 97.41 75 A 1 ATOM 544 C CG . ASP A 0 75 . 15.900 -10.078 -22.404 1.00 97.41 75 A 1 ATOM 545 O OD1 . ASP A 0 75 . 16.516 -9.453 -23.298 1.00 97.41 75 A 1 ATOM 546 O OD2 . ASP A 0 75 . 16.284 -11.148 -21.879 1.00 97.41 75 A 1 ATOM 547 N N . ARG A 0 76 . 12.567 -6.674 -22.283 1.00 95.10 76 A 1 ATOM 548 C CA . ARG A 0 76 . 11.233 -6.090 -22.074 1.00 95.10 76 A 1 ATOM 549 C C . ARG A 0 76 . 10.153 -7.051 -22.568 1.00 95.10 76 A 1 ATOM 550 C CB . ARG A 0 76 . 11.143 -4.732 -22.788 1.00 95.10 76 A 1 ATOM 551 O O . ARG A 0 76 . 10.120 -7.362 -23.754 1.00 95.10 76 A 1 ATOM 552 C CG . ARG A 0 76 . 12.114 -3.681 -22.224 1.00 95.10 76 A 1 ATOM 553 C CD . ARG A 0 76 . 12.033 -2.362 -23.009 1.00 95.10 76 A 1 ATOM 554 N NE . ARG A 0 76 . 12.504 -2.498 -24.405 1.00 95.10 76 A 1 ATOM 555 N NH1 . ARG A 0 76 . 14.751 -2.135 -24.051 1.00 95.10 76 A 1 ATOM 556 N NH2 . ARG A 0 76 . 14.025 -2.525 -26.112 1.00 95.10 76 A 1 ATOM 557 C CZ . ARG A 0 76 . 13.749 -2.384 -24.846 1.00 95.10 76 A 1 ATOM 558 N N . ILE A 0 77 . 9.268 -7.501 -21.675 1.00 93.77 77 A 1 ATOM 559 C CA . ILE A 0 77 . 8.357 -8.626 -21.952 1.00 93.77 77 A 1 ATOM 560 C C . ILE A 0 77 . 6.926 -8.158 -22.223 1.00 93.77 77 A 1 ATOM 561 C CB . ILE A 0 77 . 8.427 -9.675 -20.817 1.00 93.77 77 A 1 ATOM 562 O O . ILE A 0 77 . 6.400 -8.395 -23.306 1.00 93.77 77 A 1 ATOM 563 C CG1 . ILE A 0 77 . 9.860 -10.241 -20.696 1.00 93.77 77 A 1 ATOM 564 C CG2 . ILE A 0 77 . 7.427 -10.821 -21.074 1.00 93.77 77 A 1 ATOM 565 C CD1 . ILE A 0 77 . 10.101 -10.987 -19.386 1.00 93.77 77 A 1 ATOM 566 N N . LYS A 0 78 . 6.272 -7.521 -21.245 1.00 91.33 78 A 1 ATOM 567 C CA . LYS A 0 78 . 4.843 -7.168 -21.325 1.00 91.33 78 A 1 ATOM 568 C C . LYS A 0 78 . 4.555 -5.905 -20.525 1.00 91.33 78 A 1 ATOM 569 C CB . LYS A 0 78 . 3.996 -8.368 -20.835 1.00 91.33 78 A 1 ATOM 570 O O . LYS A 0 78 . 5.102 -5.736 -19.440 1.00 91.33 78 A 1 ATOM 571 C CG . LYS A 0 78 . 2.473 -8.132 -20.901 1.00 91.33 78 A 1 ATOM 572 C CD . LYS A 0 78 . 1.654 -9.384 -20.536 1.00 91.33 78 A 1 ATOM 573 C CE . LYS A 0 78 . 0.143 -9.072 -20.497 1.00 91.33 78 A 1 ATOM 574 N NZ . LYS A 0 78 . -0.694 -10.263 -20.166 1.00 91.33 78 A 1 ATOM 575 N N . THR A 0 79 . 3.680 -5.038 -21.022 1.00 91.71 79 A 1 ATOM 576 C CA . THR A 0 79 . 3.145 -3.915 -20.238 1.00 91.71 79 A 1 ATOM 577 C C . THR A 0 79 . 2.174 -4.449 -19.181 1.00 91.71 79 A 1 ATOM 578 C CB . THR A 0 79 . 2.480 -2.877 -21.152 1.00 91.71 79 A 1 ATOM 579 O O . THR A 0 79 . 1.224 -5.152 -19.512 1.00 91.71 79 A 1 ATOM 580 C CG2 . THR A 0 79 . 1.964 -1.657 -20.391 1.00 91.71 79 A 1 ATOM 581 O OG1 . THR A 0 79 . 3.452 -2.408 -22.062 1.00 91.71 79 A 1 ATOM 582 N N . LEU A 0 80 . 2.442 -4.146 -17.911 1.00 88.55 80 A 1 ATOM 583 C CA . LEU A 0 80 . 1.625 -4.530 -16.753 1.00 88.55 80 A 1 ATOM 584 C C . LEU A 0 80 . 0.531 -3.501 -16.449 1.00 88.55 80 A 1 ATOM 585 C CB . LEU A 0 80 . 2.536 -4.681 -15.520 1.00 88.55 80 A 1 ATOM 586 O O . LEU A 0 80 . -0.498 -3.853 -15.889 1.00 88.55 80 A 1 ATOM 587 C CG . LEU A 0 80 . 3.578 -5.805 -15.613 1.00 88.55 80 A 1 ATOM 588 C CD1 . LEU A 0 80 . 4.470 -5.786 -14.370 1.00 88.55 80 A 1 ATOM 589 C CD2 . LEU A 0 80 . 2.921 -7.179 -15.723 1.00 88.55 80 A 1 ATOM 590 N N . GLY A 0 81 . 0.770 -2.237 -16.801 1.00 87.01 81 A 1 ATOM 591 C CA . GLY A 0 81 . -0.178 -1.147 -16.609 1.00 87.01 81 A 1 ATOM 592 C C . GLY A 0 81 . 0.348 0.170 -17.173 1.00 87.01 81 A 1 ATOM 593 O O . GLY A 0 81 . 1.556 0.355 -17.349 1.00 87.01 81 A 1 ATOM 594 N N . THR A 0 82 . -0.564 1.094 -17.453 1.00 87.13 82 A 1 ATOM 595 C CA . THR A 0 82 . -0.266 2.433 -17.976 1.00 87.13 82 A 1 ATOM 596 C C . THR A 0 82 . -0.762 3.496 -17.005 1.00 87.13 82 A 1 ATOM 597 C CB . THR A 0 82 . -0.885 2.652 -19.364 1.00 87.13 82 A 1 ATOM 598 O O . THR A 0 82 . -1.874 3.400 -16.496 1.00 87.13 82 A 1 ATOM 599 C CG2 . THR A 0 82 . -0.235 1.758 -20.421 1.00 87.13 82 A 1 ATOM 600 O OG1 . THR A 0 82 . -2.260 2.352 -19.342 1.00 87.13 82 A 1 ATOM 601 N N . GLY A 0 83 . 0.054 4.519 -16.759 1.00 82.08 83 A 1 ATOM 602 C CA . GLY A 0 83 . -0.286 5.663 -15.915 1.00 82.08 83 A 1 ATOM 603 C C . GLY A 0 83 . -0.204 6.985 -16.679 1.00 82.08 83 A 1 ATOM 604 O O . GLY A 0 83 . 0.142 7.038 -17.857 1.00 82.08 83 A 1 ATOM 605 N N . SER A 0 84 . -0.464 8.094 -15.989 1.00 82.38 84 A 1 ATOM 606 C CA . SER A 0 84 . -0.472 9.442 -16.585 1.00 82.38 84 A 1 ATOM 607 C C . SER A 0 84 . 0.868 9.876 -17.194 1.00 82.38 84 A 1 ATOM 608 C CB . SER A 0 84 . -0.889 10.455 -15.514 1.00 82.38 84 A 1 ATOM 609 O O . SER A 0 84 . 0.892 10.666 -18.138 1.00 82.38 84 A 1 ATOM 610 O OG . SER A 0 84 . -0.165 10.231 -14.319 1.00 82.38 84 A 1 ATOM 611 N N . PHE A 0 85 . 1.987 9.383 -16.656 1.00 84.89 85 A 1 ATOM 612 C CA . PHE A 0 85 . 3.341 9.805 -17.045 1.00 84.89 85 A 1 ATOM 613 C C . PHE A 0 85 . 4.092 8.767 -17.886 1.00 84.89 85 A 1 ATOM 614 C CB . PHE A 0 85 . 4.152 10.150 -15.788 1.00 84.89 85 A 1 ATOM 615 O O . PHE A 0 85 . 5.177 9.060 -18.384 1.00 84.89 85 A 1 ATOM 616 C CG . PHE A 0 85 . 3.390 10.956 -14.760 1.00 84.89 85 A 1 ATOM 617 C CD1 . PHE A 0 85 . 2.991 12.270 -15.049 1.00 84.89 85 A 1 ATOM 618 C CD2 . PHE A 0 85 . 3.005 10.358 -13.546 1.00 84.89 85 A 1 ATOM 619 C CE1 . PHE A 0 85 . 2.134 12.943 -14.162 1.00 84.89 85 A 1 ATOM 620 C CE2 . PHE A 0 85 . 2.169 11.046 -12.652 1.00 84.89 85 A 1 ATOM 621 C CZ . PHE A 0 85 . 1.691 12.320 -12.987 1.00 84.89 85 A 1 ATOM 622 N N . GLY A 0 86 . 3.546 7.561 -18.042 1.00 88.12 86 A 1 ATOM 623 C CA . GLY A 0 86 . 4.264 6.453 -18.657 1.00 88.12 86 A 1 ATOM 624 C C . GLY A 0 86 . 3.619 5.109 -18.355 1.00 88.12 86 A 1 ATOM 625 O O . GLY A 0 86 . 2.396 5.006 -18.292 1.00 88.12 86 A 1 ATOM 626 N N . ARG A 0 87 . 4.432 4.069 -18.182 1.00 92.54 87 A 1 ATOM 627 C CA . ARG A 0 87 . 3.946 2.688 -18.070 1.00 92.54 87 A 1 ATOM 628 C C . ARG A 0 87 . 4.834 1.833 -17.182 1.00 92.54 87 A 1 ATOM 629 C CB . ARG A 0 87 . 3.794 2.091 -19.479 1.00 92.54 87 A 1 ATOM 630 O O . ARG A 0 87 . 5.995 2.162 -16.956 1.00 92.54 87 A 1 ATOM 631 C CG . ARG A 0 87 . 5.136 1.881 -20.194 1.00 92.54 87 A 1 ATOM 632 C CD . ARG A 0 87 . 4.871 1.530 -21.654 1.00 92.54 87 A 1 ATOM 633 N NE . ARG A 0 87 . 6.106 1.153 -22.358 1.00 92.54 87 A 1 ATOM 634 N NH1 . ARG A 0 87 . 5.115 0.897 -24.413 1.00 92.54 87 A 1 ATOM 635 N NH2 . ARG A 0 87 . 7.195 0.265 -24.146 1.00 92.54 87 A 1 ATOM 636 C CZ . ARG A 0 87 . 6.135 0.791 -23.624 1.00 92.54 87 A 1 ATOM 637 N N . VAL A 0 88 . 4.292 0.720 -16.712 1.00 93.01 88 A 1 ATOM 638 C CA . VAL A 0 88 . 5.023 -0.309 -15.974 1.00 93.01 88 A 1 ATOM 639 C C . VAL A 0 88 . 5.123 -1.545 -16.854 1.00 93.01 88 A 1 ATOM 640 C CB . VAL A 0 88 . 4.359 -0.619 -14.622 1.00 93.01 88 A 1 ATOM 641 O O . VAL A 0 88 . 4.120 -2.001 -17.398 1.00 93.01 88 A 1 ATOM 642 C CG1 . VAL A 0 88 . 5.197 -1.625 -13.824 1.00 93.01 88 A 1 ATOM 643 C CG2 . VAL A 0 88 . 4.220 0.649 -13.768 1.00 93.01 88 A 1 ATOM 644 N N . MET A 0 89 . 6.324 -2.092 -17.006 1.00 94.18 89 A 1 ATOM 645 C CA . MET A 0 89 . 6.579 -3.283 -17.812 1.00 94.18 89 A 1 ATOM 646 C C . MET A 0 89 . 7.169 -4.408 -16.971 1.00 94.18 89 A 1 ATOM 647 C CB . MET A 0 89 . 7.523 -2.953 -18.974 1.00 94.18 89 A 1 ATOM 648 O O . MET A 0 89 . 8.049 -4.175 -16.149 1.00 94.18 89 A 1 ATOM 649 C CG . MET A 0 89 . 6.922 -1.941 -19.957 1.00 94.18 89 A 1 ATOM 650 S SD . MET A 0 89 . 7.940 -1.669 -21.432 1.00 94.18 89 A 1 ATOM 651 C CE . MET A 0 89 . 7.623 -3.228 -22.291 1.00 94.18 89 A 1 ATOM 652 N N . LEU A 0 90 . 6.744 -5.641 -17.232 1.00 95.37 90 A 1 ATOM 653 C CA . LEU A 0 90 . 7.479 -6.828 -16.834 1.00 95.37 90 A 1 ATOM 654 C C . LEU A 0 90 . 8.765 -6.891 -17.654 1.00 95.37 90 A 1 ATOM 655 C CB . LEU A 0 90 . 6.619 -8.082 -17.056 1.00 95.37 90 A 1 ATOM 656 O O . LEU A 0 90 . 8.731 -6.868 -18.890 1.00 95.37 90 A 1 ATOM 657 C CG . LEU A 0 90 . 7.320 -9.388 -16.636 1.00 95.37 90 A 1 ATOM 658 C CD1 . LEU A 0 90 . 7.580 -9.447 -15.132 1.00 95.37 90 A 1 ATOM 659 C CD2 . LEU A 0 90 . 6.453 -10.584 -17.010 1.00 95.37 90 A 1 ATOM 660 N N . VAL A 0 91 . 9.888 -6.997 -16.958 1.00 97.41 91 A 1 ATOM 661 C CA . VAL A 0 91 . 11.209 -7.141 -17.560 1.00 97.41 91 A 1 ATOM 662 C C . VAL A 0 91 . 11.957 -8.306 -16.932 1.00 97.41 91 A 1 ATOM 663 C CB . VAL A 0 91 . 12.029 -5.842 -17.472 1.00 97.41 91 A 1 ATOM 664 O O . VAL A 0 91 . 11.693 -8.673 -15.787 1.00 97.41 91 A 1 ATOM 665 C CG1 . VAL A 0 91 . 11.312 -4.656 -18.127 1.00 97.41 91 A 1 ATOM 666 C CG2 . VAL A 0 91 . 12.399 -5.463 -16.034 1.00 97.41 91 A 1 ATOM 667 N N . LYS A 0 92 . 12.919 -8.866 -17.661 1.00 98.18 92 A 1 ATOM 668 C CA . LYS A 0 92 . 13.859 -9.861 -17.142 1.00 98.18 92 A 1 ATOM 669 C C . LYS A 0 92 . 15.269 -9.292 -17.190 1.00 98.18 92 A 1 ATOM 670 C CB . LYS A 0 92 . 13.706 -11.153 -17.945 1.00 98.18 92 A 1 ATOM 671 O O . LYS A 0 92 . 15.733 -8.882 -18.248 1.00 98.18 92 A 1 ATOM 672 C CG . LYS A 0 92 . 14.592 -12.284 -17.418 1.00 98.18 92 A 1 ATOM 673 C CD . LYS A 0 92 . 14.423 -13.501 -18.329 1.00 98.18 92 A 1 ATOM 674 C CE . LYS A 0 92 . 15.291 -14.650 -17.820 1.00 98.18 92 A 1 ATOM 675 N NZ . LYS A 0 92 . 15.233 -15.795 -18.756 1.00 98.18 92 A 1 ATOM 676 N N . HIS A 0 93 . 15.949 -9.265 -16.052 1.00 98.42 93 A 1 ATOM 677 C CA . HIS A 0 93 . 17.346 -8.852 -15.990 1.00 98.42 93 A 1 ATOM 678 C C . HIS A 0 93 . 18.224 -9.934 -16.625 1.00 98.42 93 A 1 ATOM 679 C CB . HIS A 0 93 . 17.714 -8.586 -14.532 1.00 98.42 93 A 1 ATOM 680 O O . HIS A 0 93 . 18.211 -11.084 -16.177 1.00 98.42 93 A 1 ATOM 681 C CG . HIS A 0 93 . 19.123 -8.096 -14.352 1.00 98.42 93 A 1 ATOM 682 C CD2 . HIS A 0 93 . 19.683 -6.982 -14.920 1.00 98.42 93 A 1 ATOM 683 N ND1 . HIS A 0 93 . 20.079 -8.671 -13.547 1.00 98.42 93 A 1 ATOM 684 C CE1 . HIS A 0 93 . 21.189 -7.915 -13.613 1.00 98.42 93 A 1 ATOM 685 N NE2 . HIS A 0 93 . 20.994 -6.894 -14.452 1.00 98.42 93 A 1 ATOM 686 N N . LYS A 0 94 . 18.977 -9.581 -17.670 1.00 98.25 94 A 1 ATOM 687 C CA . LYS A 0 94 . 19.703 -10.545 -18.513 1.00 98.25 94 A 1 ATOM 688 C C . LYS A 0 94 . 20.738 -11.345 -17.730 1.00 98.25 94 A 1 ATOM 689 C CB . LYS A 0 94 . 20.377 -9.798 -19.673 1.00 98.25 94 A 1 ATOM 690 O O . LYS A 0 94 . 20.854 -12.550 -17.929 1.00 98.25 94 A 1 ATOM 691 C CG . LYS A 0 94 . 19.354 -9.309 -20.706 1.00 98.25 94 A 1 ATOM 692 C CD . LYS A 0 94 . 20.053 -8.468 -21.777 1.00 98.25 94 A 1 ATOM 693 C CE . LYS A 0 94 . 19.024 -8.018 -22.814 1.00 98.25 94 A 1 ATOM 694 N NZ . LYS A 0 94 . 19.591 -7.016 -23.743 1.00 98.25 94 A 1 ATOM 695 N N . GLN A 0 95 . 21.456 -10.689 -16.817 1.00 97.27 95 A 1 ATOM 696 C CA . GLN A 0 95 . 22.543 -11.320 -16.072 1.00 97.27 95 A 1 ATOM 697 C C . GLN A 0 95 . 22.041 -12.293 -14.998 1.00 97.27 95 A 1 ATOM 698 C CB . GLN A 0 95 . 23.422 -10.225 -15.456 1.00 97.27 95 A 1 ATOM 699 O O . GLN A 0 95 . 22.568 -13.394 -14.878 1.00 97.27 95 A 1 ATOM 700 C CG . GLN A 0 95 . 24.713 -10.793 -14.848 1.00 97.27 95 A 1 ATOM 701 C CD . GLN A 0 95 . 25.552 -9.721 -14.164 1.00 97.27 95 A 1 ATOM 702 N NE2 . GLN A 0 95 . 26.840 -9.929 -14.012 1.00 97.27 95 A 1 ATOM 703 O OE1 . GLN A 0 95 . 25.069 -8.699 -13.716 1.00 97.27 95 A 1 ATOM 704 N N . SER A 0 96 . 21.043 -11.894 -14.200 1.00 97.13 96 A 1 ATOM 705 C CA . SER A 0 96 . 20.553 -12.726 -13.087 1.00 97.13 96 A 1 ATOM 706 C C . SER A 0 96 . 19.395 -13.645 -13.471 1.00 97.13 96 A 1 ATOM 707 C CB . SER A 0 96 . 20.167 -11.871 -11.877 1.00 97.13 96 A 1 ATOM 708 O O . SER A 0 96 . 19.103 -14.592 -12.749 1.00 97.13 96 A 1 ATOM 709 O OG . SER A 0 96 . 19.077 -11.012 -12.166 1.00 97.13 96 A 1 ATOM 710 N N . GLY A 0 97 . 18.704 -13.364 -14.576 1.00 96.84 97 A 1 ATOM 711 C CA . GLY A 0 97 . 17.489 -14.066 -14.984 1.00 96.84 97 A 1 ATOM 712 C C . GLY A 0 97 . 16.243 -13.718 -14.161 1.00 96.84 97 A 1 ATOM 713 O O . GLY A 0 97 . 15.182 -14.282 -14.430 1.00 96.84 97 A 1 ATOM 714 N N . ASN A 0 98 . 16.352 -12.799 -13.195 1.00 97.01 98 A 1 ATOM 715 C CA . ASN A 0 98 . 15.247 -12.380 -12.333 1.00 97.01 98 A 1 ATOM 716 C C . ASN A 0 98 . 14.262 -11.471 -13.073 1.00 97.01 98 A 1 ATOM 717 C CB . ASN A 0 98 . 15.788 -11.664 -11.085 1.00 97.01 98 A 1 ATOM 718 O O . ASN A 0 98 . 14.656 -10.668 -13.923 1.00 97.01 98 A 1 ATOM 719 C CG . ASN A 0 98 . 16.534 -12.570 -10.130 1.00 97.01 98 A 1 ATOM 720 N ND2 . ASN A 0 98 . 17.310 -11.991 -9.243 1.00 97.01 98 A 1 ATOM 721 O OD1 . ASN A 0 98 . 16.425 -13.781 -10.145 1.00 97.01 98 A 1 ATOM 722 N N . TYR A 0 99 . 12.989 -11.566 -12.694 1.00 97.24 99 A 1 ATOM 723 C CA . TYR A 0 99 . 11.919 -10.726 -13.222 1.00 97.24 99 A 1 ATOM 724 C C . TYR A 0 99 . 11.669 -9.516 -12.322 1.00 97.24 99 A 1 ATOM 725 C CB . TYR A 0 99 . 10.644 -11.547 -13.430 1.00 97.24 99 A 1 ATOM 726 O O . TYR A 0 99 . 11.717 -9.619 -11.096 1.00 97.24 99 A 1 ATOM 727 C CG . TYR A 0 99 . 10.784 -12.608 -14.504 1.00 97.24 99 A 1 ATOM 728 C CD1 . TYR A 0 99 . 10.397 -12.336 -15.830 1.00 97.24 99 A 1 ATOM 729 C CD2 . TYR A 0 99 . 11.339 -13.860 -14.179 1.00 97.24 99 A 1 ATOM 730 C CE1 . TYR A 0 99 . 10.551 -13.327 -16.819 1.00 97.24 99 A 1 ATOM 731 C CE2 . TYR A 0 99 . 11.486 -14.852 -15.163 1.00 97.24 99 A 1 ATOM 732 O OH . TYR A 0 99 . 11.195 -15.553 -17.435 1.00 97.24 99 A 1 ATOM 733 C CZ . TYR A 0 99 . 11.084 -14.587 -16.486 1.00 97.24 99 A 1 ATOM 734 N N . TYR A 0 100 . 11.372 -8.380 -12.949 1.00 97.96 100 A 1 ATOM 735 C CA . TYR A 0 100 . 11.123 -7.102 -12.289 1.00 97.96 100 A 1 ATOM 736 C C . TYR A 0 100 . 9.962 -6.357 -12.953 1.00 97.96 100 A 1 ATOM 737 C CB . TYR A 0 100 . 12.393 -6.245 -12.324 1.00 97.96 100 A 1 ATOM 738 O O . TYR A 0 100 . 9.625 -6.605 -14.111 1.00 97.96 100 A 1 ATOM 739 C CG . TYR A 0 100 . 13.572 -6.822 -11.568 1.00 97.96 100 A 1 ATOM 740 C CD1 . TYR A 0 100 . 13.662 -6.646 -10.175 1.00 97.96 100 A 1 ATOM 741 C CD2 . TYR A 0 100 . 14.573 -7.537 -12.252 1.00 97.96 100 A 1 ATOM 742 C CE1 . TYR A 0 100 . 14.740 -7.196 -9.458 1.00 97.96 100 A 1 ATOM 743 C CE2 . TYR A 0 100 . 15.653 -8.088 -11.537 1.00 97.96 100 A 1 ATOM 744 O OH . TYR A 0 100 . 16.771 -8.473 -9.448 1.00 97.96 100 A 1 ATOM 745 C CZ . TYR A 0 100 . 15.735 -7.926 -10.140 1.00 97.96 100 A 1 ATOM 746 N N . ALA A 0 101 . 9.380 -5.413 -12.220 1.00 96.58 101 A 1 ATOM 747 C CA . ALA A 0 101 . 8.470 -4.410 -12.749 1.00 96.58 101 A 1 ATOM 748 C C . ALA A 0 101 . 9.251 -3.109 -12.992 1.00 96.58 101 A 1 ATOM 749 C CB . ALA A 0 101 . 7.312 -4.239 -11.761 1.00 96.58 101 A 1 ATOM 750 O O . ALA A 0 101 . 9.683 -2.443 -12.055 1.00 96.58 101 A 1 ATOM 751 N N . MET A 0 102 . 9.455 -2.738 -14.252 1.00 97.51 102 A 1 ATOM 752 C CA . MET A 0 102 . 10.124 -1.500 -14.648 1.00 97.51 102 A 1 ATOM 753 C C . MET A 0 102 . 9.087 -0.399 -14.882 1.00 97.51 102 A 1 ATOM 754 C CB . MET A 0 102 . 10.986 -1.772 -15.887 1.00 97.51 102 A 1 ATOM 755 O O . MET A 0 102 . 8.358 -0.434 -15.873 1.00 97.51 102 A 1 ATOM 756 C CG . MET A 0 102 . 11.769 -0.535 -16.339 1.00 97.51 102 A 1 ATOM 757 S SD . MET A 0 102 . 12.740 -0.790 -17.849 1.00 97.51 102 A 1 ATOM 758 C CE . MET A 0 102 . 14.101 -1.817 -17.232 1.00 97.51 102 A 1 ATOM 759 N N . LYS A 0 103 . 9.032 0.587 -13.983 1.00 95.90 103 A 1 ATOM 760 C CA . LYS A 0 103 . 8.264 1.828 -14.147 1.00 95.90 103 A 1 ATOM 761 C C . LYS A 0 103 . 9.074 2.785 -15.024 1.00 95.90 103 A 1 ATOM 762 C CB . LYS A 0 103 . 7.917 2.389 -12.751 1.00 95.90 103 A 1 ATOM 763 O O . LYS A 0 103 . 10.176 3.184 -14.652 1.00 95.90 103 A 1 ATOM 764 C CG . LYS A 0 103 . 6.988 3.623 -12.741 1.00 95.90 103 A 1 ATOM 765 C CD . LYS A 0 103 . 6.530 3.964 -11.301 1.00 95.90 103 A 1 ATOM 766 C CE . LYS A 0 103 . 5.630 5.216 -11.218 1.00 95.90 103 A 1 ATOM 767 N NZ . LYS A 0 103 . 5.205 5.547 -9.821 1.00 95.90 103 A 1 ATOM 768 N N . ILE A 0 104 . 8.525 3.114 -16.190 1.00 96.59 104 A 1 ATOM 769 C CA . ILE A 0 104 . 9.117 3.969 -17.224 1.00 96.59 104 A 1 ATOM 770 C C . ILE A 0 104 . 8.333 5.279 -17.248 1.00 96.59 104 A 1 ATOM 771 C CB . ILE A 0 104 . 9.073 3.284 -18.613 1.00 96.59 104 A 1 ATOM 772 O O . ILE A 0 104 . 7.117 5.263 -17.456 1.00 96.59 104 A 1 ATOM 773 C CG1 . ILE A 0 104 . 9.650 1.850 -18.568 1.00 96.59 104 A 1 ATOM 774 C CG2 . ILE A 0 104 . 9.818 4.162 -19.639 1.00 96.59 104 A 1 ATOM 775 C CD1 . ILE A 0 104 . 9.502 1.068 -19.874 1.00 96.59 104 A 1 ATOM 776 N N . LEU A 0 105 . 9.015 6.403 -17.037 1.00 95.98 105 A 1 ATOM 777 C CA . LEU A 0 105 . 8.412 7.735 -16.975 1.00 95.98 105 A 1 ATOM 778 C C . LEU A 0 105 . 9.023 8.645 -18.037 1.00 95.98 105 A 1 ATOM 779 C CB . LEU A 0 105 . 8.628 8.340 -15.578 1.00 95.98 105 A 1 ATOM 780 O O . LEU A 0 105 . 10.235 8.844 -18.058 1.00 95.98 105 A 1 ATOM 781 C CG . LEU A 0 105 . 8.085 7.514 -14.402 1.00 95.98 105 A 1 ATOM 782 C CD1 . LEU A 0 105 . 8.590 8.118 -13.097 1.00 95.98 105 A 1 ATOM 783 C CD2 . LEU A 0 105 . 6.558 7.530 -14.362 1.00 95.98 105 A 1 ATOM 784 N N . ASP A 0 106 . 8.179 9.245 -18.868 1.00 95.71 106 A 1 ATOM 785 C CA . ASP A 0 106 . 8.597 10.205 -19.890 1.00 95.71 106 A 1 ATOM 786 C C . ASP A 0 106 . 8.945 11.553 -19.233 1.00 95.71 106 A 1 ATOM 787 C CB . ASP A 0 106 . 7.458 10.294 -20.914 1.00 95.71 106 A 1 ATOM 788 O O . ASP A 0 106 . 8.095 12.189 -18.592 1.00 95.71 106 A 1 ATOM 789 C CG . ASP A 0 106 . 7.640 11.336 -22.019 1.00 95.71 106 A 1 ATOM 790 O OD1 . ASP A 0 106 . 7.972 12.497 -21.687 1.00 95.71 106 A 1 ATOM 791 O OD2 . ASP A 0 106 . 7.261 11.020 -23.165 1.00 95.71 106 A 1 ATOM 792 N N . LYS A 0 107 . 10.195 12.013 -19.400 1.00 96.79 107 A 1 ATOM 793 C CA . LYS A 0 107 . 10.696 13.258 -18.793 1.00 96.79 107 A 1 ATOM 794 C C . LYS A 0 107 . 9.849 14.471 -19.195 1.00 96.79 107 A 1 ATOM 795 C CB . LYS A 0 107 . 12.165 13.488 -19.199 1.00 96.79 107 A 1 ATOM 796 O O . LYS A 0 107 . 9.554 15.322 -18.353 1.00 96.79 107 A 1 ATOM 797 C CG . LYS A 0 107 . 13.189 12.560 -18.513 1.00 96.79 107 A 1 ATOM 798 C CD . LYS A 0 107 . 14.596 12.894 -19.039 1.00 96.79 107 A 1 ATOM 799 C CE . LYS A 0 107 . 15.742 12.143 -18.346 1.00 96.79 107 A 1 ATOM 800 N NZ . LYS A 0 107 . 17.055 12.533 -18.937 1.00 96.79 107 A 1 ATOM 801 N N . GLN A 0 108 . 9.420 14.557 -20.456 1.00 95.46 108 A 1 ATOM 802 C CA . GLN A 0 108 . 8.604 15.668 -20.948 1.00 95.46 108 A 1 ATOM 803 C C . GLN A 0 108 . 7.212 15.662 -20.315 1.00 95.46 108 A 1 ATOM 804 C CB . GLN A 0 108 . 8.482 15.639 -22.481 1.00 95.46 108 A 1 ATOM 805 O O . GLN A 0 108 . 6.725 16.719 -19.899 1.00 95.46 108 A 1 ATOM 806 C CG . GLN A 0 108 . 9.826 15.711 -23.219 1.00 95.46 108 A 1 ATOM 807 C CD . GLN A 0 108 . 9.637 15.878 -24.725 1.00 95.46 108 A 1 ATOM 808 N NE2 . GLN A 0 108 . 10.567 16.506 -25.409 1.00 95.46 108 A 1 ATOM 809 O OE1 . GLN A 0 108 . 8.643 15.507 -25.323 1.00 95.46 108 A 1 ATOM 810 N N . LYS A 0 109 . 6.576 14.491 -20.183 1.00 95.64 109 A 1 ATOM 811 C CA . LYS A 0 109 . 5.270 14.361 -19.513 1.00 95.64 109 A 1 ATOM 812 C C . LYS A 0 109 . 5.359 14.708 -18.030 1.00 95.64 109 A 1 ATOM 813 C CB . LYS A 0 109 . 4.696 12.948 -19.689 1.00 95.64 109 A 1 ATOM 814 O O . LYS A 0 109 . 4.492 15.433 -17.537 1.00 95.64 109 A 1 ATOM 815 C CG . LYS A 0 109 . 4.294 12.650 -21.140 1.00 95.64 109 A 1 ATOM 816 C CD . LYS A 0 109 . 3.646 11.262 -21.233 1.00 95.64 109 A 1 ATOM 817 C CE . LYS A 0 109 . 3.398 10.884 -22.697 1.00 95.64 109 A 1 ATOM 818 N NZ . LYS A 0 109 . 2.911 9.485 -22.813 1.00 95.64 109 A 1 ATOM 819 N N . VAL A 0 110 . 6.408 14.257 -17.338 1.00 95.95 110 A 1 ATOM 820 C CA . VAL A 0 110 . 6.650 14.585 -15.921 1.00 95.95 110 A 1 ATOM 821 C C . VAL A 0 110 . 6.762 16.100 -15.723 1.00 95.95 110 A 1 ATOM 822 C CB . VAL A 0 110 . 7.906 13.857 -15.396 1.00 95.95 110 A 1 ATOM 823 O O . VAL A 0 110 . 6.109 16.654 -14.834 1.00 95.95 110 A 1 ATOM 824 C CG1 . VAL A 0 110 . 8.313 14.332 -13.995 1.00 95.95 110 A 1 ATOM 825 C CG2 . VAL A 0 110 . 7.662 12.346 -15.296 1.00 95.95 110 A 1 ATOM 826 N N . VAL A 0 111 . 7.524 16.795 -16.577 1.00 96.09 111 A 1 ATOM 827 C CA . VAL A 0 111 . 7.658 18.262 -16.516 1.00 96.09 111 A 1 ATOM 828 C C . VAL A 0 111 . 6.343 18.960 -16.858 1.00 96.09 111 A 1 ATOM 829 C CB . VAL A 0 111 . 8.805 18.751 -17.421 1.00 96.09 111 A 1 ATOM 830 O O . VAL A 0 111 . 5.898 19.828 -16.105 1.00 96.09 111 A 1 ATOM 831 C CG1 . VAL A 0 111 . 8.869 20.282 -17.520 1.00 96.09 111 A 1 ATOM 832 C CG2 . VAL A 0 111 . 10.142 18.285 -16.842 1.00 96.09 111 A 1 ATOM 833 N N . LYS A 0 112 . 5.676 18.557 -17.947 1.00 95.57 112 A 1 ATOM 834 C CA . LYS A 0 112 . 4.403 19.148 -18.395 1.00 95.57 112 A 1 ATOM 835 C C . LYS A 0 112 . 3.319 19.081 -17.316 1.00 95.57 112 A 1 ATOM 836 C CB . LYS A 0 112 . 3.961 18.434 -19.682 1.00 95.57 112 A 1 ATOM 837 O O . LYS A 0 112 . 2.551 20.028 -17.161 1.00 95.57 112 A 1 ATOM 838 C CG . LYS A 0 112 . 2.668 19.018 -20.271 1.00 95.57 112 A 1 ATOM 839 C CD . LYS A 0 112 . 2.295 18.304 -21.575 1.00 95.57 112 A 1 ATOM 840 C CE . LYS A 0 112 . 0.982 18.873 -22.127 1.00 95.57 112 A 1 ATOM 841 N NZ . LYS A 0 112 . 0.582 18.192 -23.385 1.00 95.57 112 A 1 ATOM 842 N N . LEU A 0 113 . 3.272 17.984 -16.561 1.00 93.09 113 A 1 ATOM 843 C CA . LEU A 0 113 . 2.307 17.760 -15.481 1.00 93.09 113 A 1 ATOM 844 C C . LEU A 0 113 . 2.814 18.223 -14.102 1.00 93.09 113 A 1 ATOM 845 C CB . LEU A 0 113 . 1.866 16.287 -15.519 1.00 93.09 113 A 1 ATOM 846 O O . LEU A 0 113 . 2.154 17.983 -13.089 1.00 93.09 113 A 1 ATOM 847 C CG . LEU A 0 113 . 1.104 15.889 -16.803 1.00 93.09 113 A 1 ATOM 848 C CD1 . LEU A 0 113 . 0.831 14.389 -16.870 1.00 93.09 113 A 1 ATOM 849 C CD2 . LEU A 0 113 . -0.253 16.590 -16.898 1.00 93.09 113 A 1 ATOM 850 N N . LYS A 0 114 . 3.954 18.931 -14.060 1.00 93.65 114 A 1 ATOM 851 C CA . LYS A 0 114 . 4.554 19.524 -12.854 1.00 93.65 114 A 1 ATOM 852 C C . LYS A 0 114 . 4.834 18.502 -11.743 1.00 93.65 114 A 1 ATOM 853 C CB . LYS A 0 114 . 3.714 20.721 -12.362 1.00 93.65 114 A 1 ATOM 854 O O . LYS A 0 114 . 4.624 18.792 -10.570 1.00 93.65 114 A 1 ATOM 855 C CG . LYS A 0 114 . 3.510 21.817 -13.418 1.00 93.65 114 A 1 ATOM 856 C CD . LYS A 0 114 . 2.684 22.960 -12.816 1.00 93.65 114 A 1 ATOM 857 C CE . LYS A 0 114 . 2.514 24.081 -13.845 1.00 93.65 114 A 1 ATOM 858 N NZ . LYS A 0 114 . 1.728 25.210 -13.287 1.00 93.65 114 A 1 ATOM 859 N N . GLN A 0 115 . 5.316 17.312 -12.106 1.00 93.06 115 A 1 ATOM 860 C CA . GLN A 0 115 . 5.579 16.204 -11.172 1.00 93.06 115 A 1 ATOM 861 C C . GLN A 0 115 . 7.067 15.929 -10.921 1.00 93.06 115 A 1 ATOM 862 C CB . GLN A 0 115 . 4.861 14.933 -11.641 1.00 93.06 115 A 1 ATOM 863 O O . GLN A 0 115 . 7.418 14.862 -10.424 1.00 93.06 115 A 1 ATOM 864 C CG . GLN A 0 115 . 3.342 15.062 -11.664 1.00 93.06 115 A 1 ATOM 865 C CD . GLN A 0 115 . 2.727 15.460 -10.334 1.00 93.06 115 A 1 ATOM 866 N NE2 . GLN A 0 115 . 1.925 16.498 -10.294 1.00 93.06 115 A 1 ATOM 867 O OE1 . GLN A 0 115 . 2.950 14.841 -9.312 1.00 93.06 115 A 1 ATOM 868 N N . VAL A 0 116 . 7.955 16.871 -11.252 1.00 94.66 116 A 1 ATOM 869 C CA . VAL A 0 116 . 9.409 16.696 -11.080 1.00 94.66 116 A 1 ATOM 870 C C . VAL A 0 116 . 9.764 16.404 -9.617 1.00 94.66 116 A 1 ATOM 871 C CB . VAL A 0 116 . 10.183 17.921 -11.605 1.00 94.66 116 A 1 ATOM 872 O O . VAL A 0 116 . 10.386 15.381 -9.344 1.00 94.66 116 A 1 ATOM 873 C CG1 . VAL A 0 116 . 11.697 17.759 -11.437 1.00 94.66 116 A 1 ATOM 874 C CG2 . VAL A 0 116 . 9.898 18.161 -13.094 1.00 94.66 116 A 1 ATOM 875 N N . GLU A 0 117 . 9.307 17.238 -8.670 1.00 92.77 117 A 1 ATOM 876 C CA . GLU A 0 117 . 9.590 17.050 -7.234 1.00 92.77 117 A 1 ATOM 877 C C . GLU A 0 117 . 9.057 15.703 -6.728 1.00 92.77 117 A 1 ATOM 878 C CB . GLU A 0 117 . 8.992 18.209 -6.402 1.00 92.77 117 A 1 ATOM 879 O O . GLU A 0 117 . 9.781 14.970 -6.061 1.00 92.77 117 A 1 ATOM 880 C CG . GLU A 0 117 . 9.394 18.162 -4.906 1.00 92.77 117 A 1 ATOM 881 C CD . GLU A 0 117 . 8.644 19.177 -4.010 1.00 92.77 117 A 1 ATOM 882 O OE1 . GLU A 0 117 . 8.509 18.921 -2.779 1.00 92.77 117 A 1 ATOM 883 O OE2 . GLU A 0 117 . 8.157 20.196 -4.546 1.00 92.77 117 A 1 ATOM 884 N N . HIS A 0 118 . 7.815 15.348 -7.075 1.00 91.11 118 A 1 ATOM 885 C CA . HIS A 0 118 . 7.220 14.077 -6.659 1.00 91.11 118 A 1 ATOM 886 C C . HIS A 0 118 . 7.970 12.872 -7.230 1.00 91.11 118 A 1 ATOM 887 C CB . HIS A 0 118 . 5.742 14.031 -7.057 1.00 91.11 118 A 1 ATOM 888 O O . HIS A 0 118 . 8.209 11.922 -6.497 1.00 91.11 118 A 1 ATOM 889 C CG . HIS A 0 118 . 4.848 14.993 -6.311 1.00 91.11 118 A 1 ATOM 890 C CD2 . HIS A 0 118 . 5.052 15.577 -5.088 1.00 91.11 118 A 1 ATOM 891 N ND1 . HIS A 0 118 . 3.602 15.376 -6.726 1.00 91.11 118 A 1 ATOM 892 C CE1 . HIS A 0 118 . 3.062 16.170 -5.792 1.00 91.11 118 A 1 ATOM 893 N NE2 . HIS A 0 118 . 3.910 16.326 -4.761 1.00 91.11 118 A 1 ATOM 894 N N . THR A 0 119 . 8.416 12.936 -8.486 1.00 94.84 119 A 1 ATOM 895 C CA . THR A 0 119 . 9.163 11.842 -9.129 1.00 94.84 119 A 1 ATOM 896 C C . THR A 0 119 . 10.536 11.641 -8.487 1.00 94.84 119 A 1 ATOM 897 C CB . THR A 0 119 . 9.330 12.116 -10.631 1.00 94.84 119 A 1 ATOM 898 O O . THR A 0 119 . 10.913 10.515 -8.164 1.00 94.84 119 A 1 ATOM 899 C CG2 . THR A 0 119 . 10.027 10.968 -11.352 1.00 94.84 119 A 1 ATOM 900 O OG1 . THR A 0 119 . 8.075 12.299 -11.246 1.00 94.84 119 A 1 ATOM 901 N N . LEU A 0 120 . 11.280 12.729 -8.253 1.00 95.57 120 A 1 ATOM 902 C CA . LEU A 0 120 . 12.579 12.671 -7.575 1.00 95.57 120 A 1 ATOM 903 C C . LEU A 0 120 . 12.431 12.156 -6.141 1.00 95.57 120 A 1 ATOM 904 C CB . LEU A 0 120 . 13.221 14.071 -7.569 1.00 95.57 120 A 1 ATOM 905 O O . LEU A 0 120 . 13.205 11.315 -5.691 1.00 95.57 120 A 1 ATOM 906 C CG . LEU A 0 120 . 13.695 14.574 -8.945 1.00 95.57 120 A 1 ATOM 907 C CD1 . LEU A 0 120 . 14.147 16.029 -8.824 1.00 95.57 120 A 1 ATOM 908 C CD2 . LEU A 0 120 . 14.871 13.762 -9.483 1.00 95.57 120 A 1 ATOM 909 N N . ASN A 0 121 . 11.414 12.634 -5.426 1.00 94.35 121 A 1 ATOM 910 C CA . ASN A 0 121 . 11.157 12.224 -4.056 1.00 94.35 121 A 1 ATOM 911 C C . ASN A 0 121 . 10.658 10.768 -3.964 1.00 94.35 121 A 1 ATOM 912 C CB . ASN A 0 121 . 10.220 13.265 -3.442 1.00 94.35 121 A 1 ATOM 913 O O . ASN A 0 121 . 11.102 10.056 -3.068 1.00 94.35 121 A 1 ATOM 914 C CG . ASN A 0 121 . 9.819 12.911 -2.034 1.00 94.35 121 A 1 ATOM 915 N ND2 . ASN A 0 121 . 8.628 12.394 -1.927 1.00 94.35 121 A 1 ATOM 916 O OD1 . ASN A 0 121 . 10.528 13.110 -1.057 1.00 94.35 121 A 1 ATOM 917 N N . GLU A 0 122 . 9.827 10.296 -4.899 1.00 95.90 122 A 1 ATOM 918 C CA . GLU A 0 122 . 9.421 8.886 -5.001 1.00 95.90 122 A 1 ATOM 919 C C . GLU A 0 122 . 10.653 7.983 -5.134 1.00 95.90 122 A 1 ATOM 920 C CB . GLU A 0 122 . 8.453 8.687 -6.188 1.00 95.90 122 A 1 ATOM 921 O O . GLU A 0 122 . 10.872 7.114 -4.288 1.00 95.90 122 A 1 ATOM 922 C CG . GLU A 0 122 . 8.033 7.214 -6.336 1.00 95.90 122 A 1 ATOM 923 C CD . GLU A 0 122 . 7.029 6.914 -7.461 1.00 95.90 122 A 1 ATOM 924 O OE1 . GLU A 0 122 . 6.460 5.798 -7.449 1.00 95.90 122 A 1 ATOM 925 O OE2 . GLU A 0 122 . 6.853 7.708 -8.412 1.00 95.90 122 A 1 ATOM 926 N N . LYS A 0 123 . 11.510 8.247 -6.131 1.00 96.95 123 A 1 ATOM 927 C CA . LYS A 0 123 . 12.757 7.496 -6.335 1.00 96.95 123 A 1 ATOM 928 C C . LYS A 0 123 . 13.647 7.550 -5.095 1.00 96.95 123 A 1 ATOM 929 C CB . LYS A 0 123 . 13.461 8.039 -7.594 1.00 96.95 123 A 1 ATOM 930 O O . LYS A 0 123 . 14.194 6.529 -4.673 1.00 96.95 123 A 1 ATOM 931 C CG . LYS A 0 123 . 14.745 7.273 -7.955 1.00 96.95 123 A 1 ATOM 932 C CD . LYS A 0 123 . 16.013 7.855 -7.313 1.00 96.95 123 A 1 ATOM 933 C CE . LYS A 0 123 . 17.193 6.937 -7.627 1.00 96.95 123 A 1 ATOM 934 N NZ . LYS A 0 123 . 18.473 7.610 -7.353 1.00 96.95 123 A 1 ATOM 935 N N . ARG A 0 124 . 13.785 8.736 -4.489 1.00 96.93 124 A 1 ATOM 936 C CA . ARG A 0 124 . 14.647 8.946 -3.319 1.00 96.93 124 A 1 ATOM 937 C C . ARG A 0 124 . 14.165 8.194 -2.082 1.00 96.93 124 A 1 ATOM 938 C CB . ARG A 0 124 . 14.814 10.446 -3.044 1.00 96.93 124 A 1 ATOM 939 O O . ARG A 0 124 . 14.995 7.719 -1.312 1.00 96.93 124 A 1 ATOM 940 C CG . ARG A 0 124 . 15.939 10.708 -2.035 1.00 96.93 124 A 1 ATOM 941 C CD . ARG A 0 124 . 16.115 12.204 -1.791 1.00 96.93 124 A 1 ATOM 942 N NE . ARG A 0 124 . 17.248 12.449 -0.880 1.00 96.93 124 A 1 ATOM 943 N NH1 . ARG A 0 124 . 17.646 14.639 -1.455 1.00 96.93 124 A 1 ATOM 944 N NH2 . ARG A 0 124 . 18.991 13.579 -0.004 1.00 96.93 124 A 1 ATOM 945 C CZ . ARG A 0 124 . 17.949 13.560 -0.783 1.00 96.93 124 A 1 ATOM 946 N N . ILE A 0 125 . 12.853 8.082 -1.894 1.00 97.51 125 A 1 ATOM 947 C CA . ILE A 0 125 . 12.262 7.282 -0.820 1.00 97.51 125 A 1 ATOM 948 C C . ILE A 0 125 . 12.455 5.796 -1.117 1.00 97.51 125 A 1 ATOM 949 C CB . ILE A 0 125 . 10.781 7.671 -0.598 1.00 97.51 125 A 1 ATOM 950 O O . ILE A 0 125 . 13.005 5.096 -0.272 1.00 97.51 125 A 1 ATOM 951 C CG1 . ILE A 0 125 . 10.705 9.090 0.012 1.00 97.51 125 A 1 ATOM 952 C CG2 . ILE A 0 125 . 10.090 6.660 0.335 1.00 97.51 125 A 1 ATOM 953 C CD1 . ILE A 0 125 . 9.301 9.698 0.032 1.00 97.51 125 A 1 ATOM 954 N N . LEU A 0 126 . 12.077 5.333 -2.314 1.00 97.54 126 A 1 ATOM 955 C CA . LEU A 0 126 . 12.115 3.917 -2.695 1.00 97.54 126 A 1 ATOM 956 C C . LEU A 0 126 . 13.511 3.286 -2.599 1.00 97.54 126 A 1 ATOM 957 C CB . LEU A 0 126 . 11.575 3.766 -4.127 1.00 97.54 126 A 1 ATOM 958 O O . LEU A 0 126 . 13.619 2.132 -2.206 1.00 97.54 126 A 1 ATOM 959 C CG . LEU A 0 126 . 10.042 3.797 -4.251 1.00 97.54 126 A 1 ATOM 960 C CD1 . LEU A 0 126 . 9.669 3.815 -5.732 1.00 97.54 126 A 1 ATOM 961 C CD2 . LEU A 0 126 . 9.386 2.564 -3.626 1.00 97.54 126 A 1 ATOM 962 N N . GLN A 0 127 . 14.580 4.024 -2.913 1.00 96.63 127 A 1 ATOM 963 C CA . GLN A 0 127 . 15.955 3.514 -2.752 1.00 96.63 127 A 1 ATOM 964 C C . GLN A 0 127 . 16.419 3.443 -1.288 1.00 96.63 127 A 1 ATOM 965 C CB . GLN A 0 127 . 16.951 4.372 -3.553 1.00 96.63 127 A 1 ATOM 966 O O . GLN A 0 127 . 17.404 2.771 -0.985 1.00 96.63 127 A 1 ATOM 967 C CG . GLN A 0 127 . 17.073 5.782 -2.979 1.00 96.63 127 A 1 ATOM 968 C CD . GLN A 0 127 . 17.909 6.726 -3.812 1.00 96.63 127 A 1 ATOM 969 N NE2 . GLN A 0 127 . 17.941 7.970 -3.415 1.00 96.63 127 A 1 ATOM 970 O OE1 . GLN A 0 127 . 18.535 6.413 -4.806 1.00 96.63 127 A 1 ATOM 971 N N . ALA A 0 128 . 15.783 4.203 -0.392 1.00 97.29 128 A 1 ATOM 972 C CA . ALA A 0 128 . 16.239 4.372 0.984 1.00 97.29 128 A 1 ATOM 973 C C . ALA A 0 128 . 15.477 3.492 1.979 1.00 97.29 128 A 1 ATOM 974 C CB . ALA A 0 128 . 16.180 5.862 1.340 1.00 97.29 128 A 1 ATOM 975 O O . ALA A 0 128 . 16.009 3.190 3.046 1.00 97.29 128 A 1 ATOM 976 N N . ILE A 0 129 . 14.255 3.079 1.641 1.00 97.79 129 A 1 ATOM 977 C CA . ILE A 0 129 . 13.446 2.177 2.464 1.00 97.79 129 A 1 ATOM 978 C C . ILE A 0 129 . 13.795 0.705 2.214 1.00 97.79 129 A 1 ATOM 979 C CB . ILE A 0 129 . 11.939 2.456 2.292 1.00 97.79 129 A 1 ATOM 980 O O . ILE A 0 129 . 14.279 0.330 1.150 1.00 97.79 129 A 1 ATOM 981 C CG1 . ILE A 0 129 . 11.469 2.211 0.842 1.00 97.79 129 A 1 ATOM 982 C CG2 . ILE A 0 129 . 11.620 3.879 2.796 1.00 97.79 129 A 1 ATOM 983 C CD1 . ILE A 0 129 . 9.954 2.287 0.658 1.00 97.79 129 A 1 ATOM 984 N N . ASP A 0 130 . 13.543 -0.126 3.221 1.00 96.11 130 A 1 ATOM 985 C CA . ASP A 0 130 . 13.770 -1.570 3.213 1.00 96.11 130 A 1 ATOM 986 C C . ASP A 0 130 . 12.882 -2.212 4.280 1.00 96.11 130 A 1 ATOM 987 C CB . ASP A 0 130 . 15.248 -1.839 3.511 1.00 96.11 130 A 1 ATOM 988 O O . ASP A 0 130 . 13.140 -2.094 5.483 1.00 96.11 130 A 1 ATOM 989 C CG . ASP A 0 130 . 15.709 -3.252 3.156 1.00 96.11 130 A 1 ATOM 990 O OD1 . ASP A 0 130 . 14.853 -4.131 2.898 1.00 96.11 130 A 1 ATOM 991 O OD2 . ASP A 0 130 . 16.956 -3.395 3.095 1.00 96.11 130 A 1 ATOM 992 N N . PHE A 0 131 . 11.767 -2.809 3.857 1.00 97.03 131 A 1 ATOM 993 C CA . PHE A 0 131 . 10.821 -3.419 4.786 1.00 97.03 131 A 1 ATOM 994 C C . PHE A 0 131 . 10.006 -4.537 4.115 1.00 97.03 131 A 1 ATOM 995 C CB . PHE A 0 131 . 9.910 -2.328 5.362 1.00 97.03 131 A 1 ATOM 996 O O . PHE A 0 131 . 9.604 -4.382 2.960 1.00 97.03 131 A 1 ATOM 997 C CG . PHE A 0 131 . 9.176 -2.746 6.614 1.00 97.03 131 A 1 ATOM 998 C CD1 . PHE A 0 131 . 7.794 -3.015 6.593 1.00 97.03 131 A 1 ATOM 999 C CD2 . PHE A 0 131 . 9.902 -2.890 7.808 1.00 97.03 131 A 1 ATOM 1000 C CE1 . PHE A 0 131 . 7.147 -3.426 7.771 1.00 97.03 131 A 1 ATOM 1001 C CE2 . PHE A 0 131 . 9.252 -3.308 8.980 1.00 97.03 131 A 1 ATOM 1002 C CZ . PHE A 0 131 . 7.876 -3.571 8.963 1.00 97.03 131 A 1 ATOM 1003 N N . PRO A 0 132 . 9.678 -5.649 4.811 1.00 95.87 132 A 1 ATOM 1004 C CA . PRO A 0 132 . 9.096 -6.842 4.180 1.00 95.87 132 A 1 ATOM 1005 C C . PRO A 0 132 . 7.784 -6.630 3.415 1.00 95.87 132 A 1 ATOM 1006 C CB . PRO A 0 132 . 8.871 -7.836 5.324 1.00 95.87 132 A 1 ATOM 1007 O O . PRO A 0 132 . 7.491 -7.395 2.492 1.00 95.87 132 A 1 ATOM 1008 C CG . PRO A 0 132 . 9.959 -7.469 6.323 1.00 95.87 132 A 1 ATOM 1009 C CD . PRO A 0 132 . 10.031 -5.951 6.196 1.00 95.87 132 A 1 ATOM 1010 N N . PHE A 0 133 . 7.001 -5.620 3.806 1.00 97.82 133 A 1 ATOM 1011 C CA . PHE A 0 133 . 5.694 -5.304 3.216 1.00 97.82 133 A 1 ATOM 1012 C C . PHE A 0 133 . 5.711 -4.069 2.316 1.00 97.82 133 A 1 ATOM 1013 C CB . PHE A 0 133 . 4.622 -5.170 4.305 1.00 97.82 133 A 1 ATOM 1014 O O . PHE A 0 133 . 4.653 -3.597 1.916 1.00 97.82 133 A 1 ATOM 1015 C CG . PHE A 0 133 . 4.645 -6.262 5.348 1.00 97.82 133 A 1 ATOM 1016 C CD1 . PHE A 0 133 . 4.754 -7.612 4.963 1.00 97.82 133 A 1 ATOM 1017 C CD2 . PHE A 0 133 . 4.602 -5.917 6.709 1.00 97.82 133 A 1 ATOM 1018 C CE1 . PHE A 0 133 . 4.881 -8.607 5.944 1.00 97.82 133 A 1 ATOM 1019 C CE2 . PHE A 0 133 . 4.720 -6.913 7.687 1.00 97.82 133 A 1 ATOM 1020 C CZ . PHE A 0 133 . 4.866 -8.252 7.300 1.00 97.82 133 A 1 ATOM 1021 N N . LEU A 0 134 . 6.887 -3.527 2.006 1.00 98.24 134 A 1 ATOM 1022 C CA . LEU A 0 134 . 7.056 -2.453 1.031 1.00 98.24 134 A 1 ATOM 1023 C C . LEU A 0 134 . 7.688 -3.039 -0.232 1.00 98.24 134 A 1 ATOM 1024 C CB . LEU A 0 134 . 7.891 -1.314 1.640 1.00 98.24 134 A 1 ATOM 1025 O O . LEU A 0 134 . 8.444 -4.013 -0.150 1.00 98.24 134 A 1 ATOM 1026 C CG . LEU A 0 134 . 7.332 -0.763 2.967 1.00 98.24 134 A 1 ATOM 1027 C CD1 . LEU A 0 134 . 8.183 0.396 3.476 1.00 98.24 134 A 1 ATOM 1028 C CD2 . LEU A 0 134 . 5.887 -0.289 2.870 1.00 98.24 134 A 1 ATOM 1029 N N . VAL A 0 135 . 7.338 -2.486 -1.391 1.00 97.19 135 A 1 ATOM 1030 C CA . VAL A 0 135 . 7.984 -2.848 -2.653 1.00 97.19 135 A 1 ATOM 1031 C C . VAL A 0 135 . 9.431 -2.346 -2.656 1.00 97.19 135 A 1 ATOM 1032 C CB . VAL A 0 135 . 7.166 -2.359 -3.864 1.00 97.19 135 A 1 ATOM 1033 O O . VAL A 0 135 . 9.704 -1.186 -2.349 1.00 97.19 135 A 1 ATOM 1034 C CG1 . VAL A 0 135 . 7.230 -0.844 -4.092 1.00 97.19 135 A 1 ATOM 1035 C CG2 . VAL A 0 135 . 7.606 -3.078 -5.139 1.00 97.19 135 A 1 ATOM 1036 N N . ASN A 0 136 . 10.361 -3.225 -3.008 1.00 96.20 136 A 1 ATOM 1037 C CA . ASN A 0 136 . 11.779 -2.918 -3.081 1.00 96.20 136 A 1 ATOM 1038 C C . ASN A 0 136 . 12.147 -2.435 -4.484 1.00 96.20 136 A 1 ATOM 1039 C CB . ASN A 0 136 . 12.584 -4.160 -2.665 1.00 96.20 136 A 1 ATOM 1040 O O . ASN A 0 136 . 11.888 -3.117 -5.481 1.00 96.20 136 A 1 ATOM 1041 C CG . ASN A 0 136 . 12.488 -4.455 -1.178 1.00 96.20 136 A 1 ATOM 1042 N ND2 . ASN A 0 136 . 12.833 -5.652 -0.767 1.00 96.20 136 A 1 ATOM 1043 O OD1 . ASN A 0 136 . 12.163 -3.622 -0.353 1.00 96.20 136 A 1 ATOM 1044 N N . MET A 0 137 . 12.815 -1.285 -4.563 1.00 97.63 137 A 1 ATOM 1045 C CA . MET A 0 137 . 13.460 -0.831 -5.791 1.00 97.63 137 A 1 ATOM 1046 C C . MET A 0 137 . 14.884 -1.384 -5.849 1.00 97.63 137 A 1 ATOM 1047 C CB . MET A 0 137 . 13.405 0.693 -5.873 1.00 97.63 137 A 1 ATOM 1048 O O . MET A 0 137 . 15.689 -1.139 -4.956 1.00 97.63 137 A 1 ATOM 1049 C CG . MET A 0 137 . 13.911 1.198 -7.229 1.00 97.63 137 A 1 ATOM 1050 S SD . MET A 0 137 . 13.760 2.989 -7.442 1.00 97.63 137 A 1 ATOM 1051 C CE . MET A 0 137 . 15.107 3.507 -6.363 1.00 97.63 137 A 1 ATOM 1052 N N . THR A 0 138 . 15.186 -2.148 -6.898 1.00 97.21 138 A 1 ATOM 1053 C CA . THR A 0 138 . 16.502 -2.781 -7.079 1.00 97.21 138 A 1 ATOM 1054 C C . THR A 0 138 . 17.423 -1.920 -7.936 1.00 97.21 138 A 1 ATOM 1055 C CB . THR A 0 138 . 16.358 -4.173 -7.706 1.00 97.21 138 A 1 ATOM 1056 O O . THR A 0 138 . 18.598 -1.765 -7.612 1.00 97.21 138 A 1 ATOM 1057 C CG2 . THR A 0 138 . 17.664 -4.962 -7.666 1.00 97.21 138 A 1 ATOM 1058 O OG1 . THR A 0 138 . 15.416 -4.936 -6.984 1.00 97.21 138 A 1 ATOM 1059 N N . PHE A 0 139 . 16.891 -1.331 -9.011 1.00 98.14 139 A 1 ATOM 1060 C CA . PHE A 0 139 . 17.667 -0.484 -9.914 1.00 98.14 139 A 1 ATOM 1061 C C . PHE A 0 139 . 16.937 0.817 -10.228 1.00 98.14 139 A 1 ATOM 1062 C CB . PHE A 0 139 . 18.056 -1.227 -11.203 1.00 98.14 139 A 1 ATOM 1063 O O . PHE A 0 139 . 15.707 0.877 -10.211 1.00 98.14 139 A 1 ATOM 1064 C CG . PHE A 0 139 . 18.592 -2.631 -11.006 1.00 98.14 139 A 1 ATOM 1065 C CD1 . PHE A 0 139 . 19.953 -2.824 -10.715 1.00 98.14 139 A 1 ATOM 1066 C CD2 . PHE A 0 139 . 17.740 -3.746 -11.126 1.00 98.14 139 A 1 ATOM 1067 C CE1 . PHE A 0 139 . 20.463 -4.124 -10.561 1.00 98.14 139 A 1 ATOM 1068 C CE2 . PHE A 0 139 . 18.251 -5.047 -10.983 1.00 98.14 139 A 1 ATOM 1069 C CZ . PHE A 0 139 . 19.615 -5.236 -10.701 1.00 98.14 139 A 1 ATOM 1070 N N . SER A 0 140 . 17.698 1.853 -10.565 1.00 98.20 140 A 1 ATOM 1071 C CA . SER A 0 140 . 17.167 3.098 -11.111 1.00 98.20 140 A 1 ATOM 1072 C C . SER A 0 140 . 18.189 3.749 -12.029 1.00 98.20 140 A 1 ATOM 1073 C CB . SER A 0 140 . 16.772 4.080 -10.005 1.00 98.20 140 A 1 ATOM 1074 O O . SER A 0 140 . 19.380 3.781 -11.706 1.00 98.20 140 A 1 ATOM 1075 O OG . SER A 0 140 . 17.897 4.405 -9.208 1.00 98.20 140 A 1 ATOM 1076 N N . PHE A 0 141 . 17.725 4.281 -13.152 1.00 98.24 141 A 1 ATOM 1077 C CA . PHE A 0 141 . 18.562 4.942 -14.149 1.00 98.24 141 A 1 ATOM 1078 C C . PHE A 0 141 . 17.723 5.883 -15.014 1.00 98.24 141 A 1 ATOM 1079 C CB . PHE A 0 141 . 19.293 3.879 -14.988 1.00 98.24 141 A 1 ATOM 1080 O O . PHE A 0 141 . 16.496 5.910 -14.921 1.00 98.24 141 A 1 ATOM 1081 C CG . PHE A 0 141 . 18.410 2.859 -15.688 1.00 98.24 141 A 1 ATOM 1082 C CD1 . PHE A 0 141 . 18.028 1.680 -15.020 1.00 98.24 141 A 1 ATOM 1083 C CD2 . PHE A 0 141 . 17.993 3.073 -17.014 1.00 98.24 141 A 1 ATOM 1084 C CE1 . PHE A 0 141 . 17.221 0.728 -15.667 1.00 98.24 141 A 1 ATOM 1085 C CE2 . PHE A 0 141 . 17.182 2.123 -17.657 1.00 98.24 141 A 1 ATOM 1086 C CZ . PHE A 0 141 . 16.794 0.952 -16.986 1.00 98.24 141 A 1 ATOM 1087 N N . LYS A 0 142 . 18.380 6.667 -15.862 1.00 97.48 142 A 1 ATOM 1088 C CA . LYS A 0 142 . 17.738 7.559 -16.834 1.00 97.48 142 A 1 ATOM 1089 C C . LYS A 0 142 . 18.453 7.474 -18.175 1.00 97.48 142 A 1 ATOM 1090 C CB . LYS A 0 142 . 17.686 8.998 -16.290 1.00 97.48 142 A 1 ATOM 1091 O O . LYS A 0 142 . 19.638 7.160 -18.230 1.00 97.48 142 A 1 ATOM 1092 C CG . LYS A 0 142 . 19.072 9.532 -15.897 1.00 97.48 142 A 1 ATOM 1093 C CD . LYS A 0 142 . 19.034 10.996 -15.455 1.00 97.48 142 A 1 ATOM 1094 C CE . LYS A 0 142 . 20.395 11.303 -14.828 1.00 97.48 142 A 1 ATOM 1095 N NZ . LYS A 0 142 . 20.560 12.741 -14.557 1.00 97.48 142 A 1 ATOM 1096 N N . ASP A 0 143 . 17.733 7.782 -19.244 1.00 96.60 143 A 1 ATOM 1097 C CA . ASP A 0 143 . 18.313 7.995 -20.571 1.00 96.60 143 A 1 ATOM 1098 C C . ASP A 0 143 . 17.928 9.382 -21.105 1.00 96.60 143 A 1 ATOM 1099 C CB . ASP A 0 143 . 17.941 6.830 -21.509 1.00 96.60 143 A 1 ATOM 1100 O O . ASP A 0 143 . 17.482 10.259 -20.359 1.00 96.60 143 A 1 ATOM 1101 C CG . ASP A 0 143 . 16.464 6.754 -21.897 1.00 96.60 143 A 1 ATOM 1102 O OD1 . ASP A 0 143 . 15.760 7.781 -21.888 1.00 96.60 143 A 1 ATOM 1103 O OD2 . ASP A 0 143 . 16.003 5.646 -22.217 1.00 96.60 143 A 1 ATOM 1104 N N . ASN A 0 144 . 18.102 9.605 -22.405 1.00 96.83 144 A 1 ATOM 1105 C CA . ASN A 0 144 . 17.792 10.883 -23.029 1.00 96.83 144 A 1 ATOM 1106 C C . ASN A 0 144 . 16.316 11.299 -22.914 1.00 96.83 144 A 1 ATOM 1107 C CB . ASN A 0 144 . 18.222 10.816 -24.498 1.00 96.83 144 A 1 ATOM 1108 O O . ASN A 0 144 . 16.047 12.495 -22.936 1.00 96.83 144 A 1 ATOM 1109 C CG . ASN A 0 144 . 19.726 10.821 -24.690 1.00 96.83 144 A 1 ATOM 1110 N ND2 . ASN A 0 144 . 20.180 10.486 -25.869 1.00 96.83 144 A 1 ATOM 1111 O OD1 . ASN A 0 144 . 20.499 11.151 -23.810 1.00 96.83 144 A 1 ATOM 1112 N N . SER A 0 145 . 15.377 10.364 -22.768 1.00 96.31 145 A 1 ATOM 1113 C CA . SER A 0 145 . 13.930 10.618 -22.799 1.00 96.31 145 A 1 ATOM 1114 C C . SER A 0 145 . 13.198 10.219 -21.522 1.00 96.31 145 A 1 ATOM 1115 C CB . SER A 0 145 . 13.316 9.848 -23.970 1.00 96.31 145 A 1 ATOM 1116 O O . SER A 0 145 . 12.189 10.839 -21.184 1.00 96.31 145 A 1 ATOM 1117 O OG . SER A 0 145 . 13.722 10.463 -25.174 1.00 96.31 145 A 1 ATOM 1118 N N . ASN A 0 146 . 13.685 9.210 -20.806 1.00 97.16 146 A 1 ATOM 1119 C CA . ASN A 0 146 . 12.928 8.525 -19.772 1.00 97.16 146 A 1 ATOM 1120 C C . ASN A 0 146 . 13.702 8.390 -18.461 1.00 97.16 146 A 1 ATOM 1121 C CB . ASN A 0 146 . 12.500 7.147 -20.290 1.00 97.16 146 A 1 ATOM 1122 O O . ASN A 0 146 . 14.935 8.418 -18.409 1.00 97.16 146 A 1 ATOM 1123 C CG . ASN A 0 146 . 11.652 7.218 -21.541 1.00 97.16 146 A 1 ATOM 1124 N ND2 . ASN A 0 146 . 12.160 6.728 -22.646 1.00 97.16 146 A 1 ATOM 1125 O OD1 . ASN A 0 146 . 10.547 7.733 -21.547 1.00 97.16 146 A 1 ATOM 1126 N N . LEU A 0 147 . 12.928 8.211 -17.398 1.00 97.60 147 A 1 ATOM 1127 C CA . LEU A 0 147 . 13.371 7.825 -16.069 1.00 97.60 147 A 1 ATOM 1128 C C . LEU A 0 147 . 12.875 6.404 -15.791 1.00 97.60 147 A 1 ATOM 1129 C CB . LEU A 0 147 . 12.810 8.801 -15.026 1.00 97.60 147 A 1 ATOM 1130 O O . LEU A 0 147 . 11.731 6.071 -16.113 1.00 97.60 147 A 1 ATOM 1131 C CG . LEU A 0 147 . 12.973 10.294 -15.341 1.00 97.60 147 A 1 ATOM 1132 C CD1 . LEU A 0 147 . 12.178 11.109 -14.331 1.00 97.60 147 A 1 ATOM 1133 C CD2 . LEU A 0 147 . 14.438 10.726 -15.312 1.00 97.60 147 A 1 ATOM 1134 N N . TYR A 0 148 . 13.718 5.590 -15.167 1.00 98.05 148 A 1 ATOM 1135 C CA . TYR A 0 148 . 13.461 4.176 -14.930 1.00 98.05 148 A 1 ATOM 1136 C C . TYR A 0 148 . 13.605 3.851 -13.450 1.00 98.05 148 A 1 ATOM 1137 C CB . TYR A 0 148 . 14.420 3.322 -15.763 1.00 98.05 148 A 1 ATOM 1138 O O . TYR A 0 148 . 14.647 4.108 -12.845 1.00 98.05 148 A 1 ATOM 1139 C CG . TYR A 0 148 . 14.335 3.602 -17.245 1.00 98.05 148 A 1 ATOM 1140 C CD1 . TYR A 0 148 . 13.427 2.879 -18.033 1.00 98.05 148 A 1 ATOM 1141 C CD2 . TYR A 0 148 . 15.155 4.585 -17.827 1.00 98.05 148 A 1 ATOM 1142 C CE1 . TYR A 0 148 . 13.344 3.131 -19.409 1.00 98.05 148 A 1 ATOM 1143 C CE2 . TYR A 0 148 . 15.097 4.820 -19.209 1.00 98.05 148 A 1 ATOM 1144 O OH . TYR A 0 148 . 14.119 4.270 -21.333 1.00 98.05 148 A 1 ATOM 1145 C CZ . TYR A 0 148 . 14.193 4.083 -20.000 1.00 98.05 148 A 1 ATOM 1146 N N . MET A 0 149 . 12.570 3.237 -12.884 1.00 98.04 149 A 1 ATOM 1147 C CA . MET A 0 149 . 12.607 2.608 -11.564 1.00 98.04 149 A 1 ATOM 1148 C C . MET A 0 149 . 12.292 1.125 -11.744 1.00 98.04 149 A 1 ATOM 1149 C CB . MET A 0 149 . 11.610 3.284 -10.612 1.00 98.04 149 A 1 ATOM 1150 O O . MET A 0 149 . 11.229 0.774 -12.253 1.00 98.04 149 A 1 ATOM 1151 C CG . MET A 0 149 . 11.990 4.735 -10.311 1.00 98.04 149 A 1 ATOM 1152 S SD . MET A 0 149 . 10.840 5.579 -9.195 1.00 98.04 149 A 1 ATOM 1153 C CE . MET A 0 149 . 9.650 6.224 -10.393 1.00 98.04 149 A 1 ATOM 1154 N N . VAL A 0 150 . 13.221 0.253 -11.363 1.00 98.21 150 A 1 ATOM 1155 C CA . VAL A 0 150 . 13.091 -1.202 -11.503 1.00 98.21 150 A 1 ATOM 1156 C C . VAL A 0 150 . 12.792 -1.792 -10.132 1.00 98.21 150 A 1 ATOM 1157 C CB . VAL A 0 150 . 14.345 -1.828 -12.132 1.00 98.21 150 A 1 ATOM 1158 O O . VAL A 0 150 . 13.667 -1.875 -9.266 1.00 98.21 150 A 1 ATOM 1159 C CG1 . VAL A 0 150 . 14.110 -3.310 -12.427 1.00 98.21 150 A 1 ATOM 1160 C CG2 . VAL A 0 150 . 14.736 -1.149 -13.450 1.00 98.21 150 A 1 ATOM 1161 N N . LEU A 0 151 . 11.534 -2.170 -9.939 1.00 97.72 151 A 1 ATOM 1162 C CA . LEU A 0 151 . 10.985 -2.685 -8.693 1.00 97.72 151 A 1 ATOM 1163 C C . LEU A 0 151 . 10.862 -4.209 -8.742 1.00 97.72 151 A 1 ATOM 1164 C CB . LEU A 0 151 . 9.625 -2.024 -8.407 1.00 97.72 151 A 1 ATOM 1165 O O . LEU A 0 151 . 10.766 -4.799 -9.820 1.00 97.72 151 A 1 ATOM 1166 C CG . LEU A 0 151 . 9.649 -0.479 -8.412 1.00 97.72 151 A 1 ATOM 1167 C CD1 . LEU A 0 151 . 9.052 0.093 -9.701 1.00 97.72 151 A 1 ATOM 1168 C CD2 . LEU A 0 151 . 8.837 0.078 -7.246 1.00 97.72 151 A 1 ATOM 1169 N N . GLU A 0 152 . 10.841 -4.862 -7.582 1.00 96.20 152 A 1 ATOM 1170 C CA . GLU A 0 152 . 10.489 -6.284 -7.515 1.00 96.20 152 A 1 ATOM 1171 C C . GLU A 0 152 . 9.121 -6.545 -8.172 1.00 96.20 152 A 1 ATOM 1172 C CB . GLU A 0 152 . 10.554 -6.819 -6.075 1.00 96.20 152 A 1 ATOM 1173 O O . GLU A 0 152 . 8.176 -5.763 -8.038 1.00 96.20 152 A 1 ATOM 1174 C CG . GLU A 0 152 . 9.504 -6.192 -5.154 1.00 96.20 152 A 1 ATOM 1175 C CD . GLU A 0 152 . 9.570 -6.715 -3.718 1.00 96.20 152 A 1 ATOM 1176 O OE1 . GLU A 0 152 . 9.564 -5.867 -2.802 1.00 96.20 152 A 1 ATOM 1177 O OE2 . GLU A 0 152 . 9.577 -7.938 -3.466 1.00 96.20 152 A 1 ATOM 1178 N N . PHE A 0 153 . 9.017 -7.643 -8.920 1.00 95.78 153 A 1 ATOM 1179 C CA . PHE A 0 153 . 7.768 -8.018 -9.568 1.00 95.78 153 A 1 ATOM 1180 C C . PHE A 0 153 . 6.867 -8.794 -8.603 1.00 95.78 153 A 1 ATOM 1181 C CB . PHE A 0 153 . 8.058 -8.818 -10.841 1.00 95.78 153 A 1 ATOM 1182 O O . PHE A 0 153 . 7.225 -9.880 -8.145 1.00 95.78 153 A 1 ATOM 1183 C CG . PHE A 0 153 . 6.809 -9.326 -11.527 1.00 95.78 153 A 1 ATOM 1184 C CD1 . PHE A 0 153 . 6.660 -10.700 -11.790 1.00 95.78 153 A 1 ATOM 1185 C CD2 . PHE A 0 153 . 5.783 -8.429 -11.885 1.00 95.78 153 A 1 ATOM 1186 C CE1 . PHE A 0 153 . 5.492 -11.174 -12.412 1.00 95.78 153 A 1 ATOM 1187 C CE2 . PHE A 0 153 . 4.611 -8.908 -12.492 1.00 95.78 153 A 1 ATOM 1188 C CZ . PHE A 0 153 . 4.466 -10.278 -12.755 1.00 95.78 153 A 1 ATOM 1189 N N . ILE A 0 154 . 5.678 -8.253 -8.325 1.00 94.25 154 A 1 ATOM 1190 C CA . ILE A 0 154 . 4.681 -8.879 -7.451 1.00 94.25 154 A 1 ATOM 1191 C C . ILE A 0 154 . 3.557 -9.464 -8.305 1.00 94.25 154 A 1 ATOM 1192 C CB . ILE A 0 154 . 4.176 -7.882 -6.389 1.00 94.25 154 A 1 ATOM 1193 O O . ILE A 0 154 . 2.648 -8.760 -8.737 1.00 94.25 154 A 1 ATOM 1194 C CG1 . ILE A 0 154 . 5.318 -7.182 -5.621 1.00 94.25 154 A 1 ATOM 1195 C CG2 . ILE A 0 154 . 3.246 -8.604 -5.404 1.00 94.25 154 A 1 ATOM 1196 C CD1 . ILE A 0 154 . 6.338 -8.135 -4.980 1.00 94.25 154 A 1 ATOM 1197 N N . SER A 0 155 . 3.629 -10.767 -8.564 1.00 89.74 155 A 1 ATOM 1198 C CA . SER A 0 155 . 2.794 -11.445 -9.563 1.00 89.74 155 A 1 ATOM 1199 C C . SER A 0 155 . 1.329 -11.640 -9.171 1.00 89.74 155 A 1 ATOM 1200 C CB . SER A 0 155 . 3.414 -12.799 -9.904 1.00 89.74 155 A 1 ATOM 1201 O O . SER A 0 155 . 0.504 -11.935 -10.034 1.00 89.74 155 A 1 ATOM 1202 O OG . SER A 0 155 . 3.650 -13.553 -8.727 1.00 89.74 155 A 1 ATOM 1203 N N . GLY A 0 156 . 0.976 -11.491 -7.893 1.00 88.18 156 A 1 ATOM 1204 C CA . GLY A 0 156 . -0.377 -11.773 -7.424 1.00 88.18 156 A 1 ATOM 1205 C C . GLY A 0 156 . -1.401 -10.666 -7.678 1.00 88.18 156 A 1 ATOM 1206 O O . GLY A 0 156 . -2.584 -10.881 -7.426 1.00 88.18 156 A 1 ATOM 1207 N N . GLY A 0 157 . -0.985 -9.521 -8.221 1.00 88.70 157 A 1 ATOM 1208 C CA . GLY A 0 157 . -1.875 -8.415 -8.574 1.00 88.70 157 A 1 ATOM 1209 C C . GLY A 0 157 . -2.400 -7.629 -7.369 1.00 88.70 157 A 1 ATOM 1210 O O . GLY A 0 157 . -1.946 -7.791 -6.235 1.00 88.70 157 A 1 ATOM 1211 N N . GLU A 0 158 . -3.351 -6.740 -7.639 1.00 90.97 158 A 1 ATOM 1212 C CA . GLU A 0 158 . -3.870 -5.755 -6.686 1.00 90.97 158 A 1 ATOM 1213 C C . GLU A 0 158 . -4.906 -6.346 -5.721 1.00 90.97 158 A 1 ATOM 1214 C CB . GLU A 0 158 . -4.523 -4.603 -7.457 1.00 90.97 158 A 1 ATOM 1215 O O . GLU A 0 158 . -5.823 -7.069 -6.127 1.00 90.97 158 A 1 ATOM 1216 C CG . GLU A 0 158 . -3.555 -3.845 -8.382 1.00 90.97 158 A 1 ATOM 1217 C CD . GLU A 0 158 . -4.293 -2.902 -9.342 1.00 90.97 158 A 1 ATOM 1218 O OE1 . GLU A 0 158 . -3.608 -2.364 -10.239 1.00 90.97 158 A 1 ATOM 1219 O OE2 . GLU A 0 158 . -5.537 -2.797 -9.214 1.00 90.97 158 A 1 ATOM 1220 N N . MET A 0 159 . -4.844 -5.947 -4.445 1.00 93.28 159 A 1 ATOM 1221 C CA . MET A 0 159 . -5.870 -6.256 -3.444 1.00 93.28 159 A 1 ATOM 1222 C C . MET A 0 159 . -7.250 -5.794 -3.913 1.00 93.28 159 A 1 ATOM 1223 C CB . MET A 0 159 . -5.525 -5.592 -2.099 1.00 93.28 159 A 1 ATOM 1224 O O . MET A 0 159 . -8.228 -6.488 -3.645 1.00 93.28 159 A 1 ATOM 1225 C CG . MET A 0 159 . -6.632 -5.799 -1.049 1.00 93.28 159 A 1 ATOM 1226 S SD . MET A 0 159 . -6.396 -4.956 0.535 1.00 93.28 159 A 1 ATOM 1227 C CE . MET A 0 159 . -5.069 -5.966 1.210 1.00 93.28 159 A 1 ATOM 1228 N N . PHE A 0 160 . -7.339 -4.663 -4.618 1.00 91.94 160 A 1 ATOM 1229 C CA . PHE A 0 160 . -8.595 -4.153 -5.167 1.00 91.94 160 A 1 ATOM 1230 C C . PHE A 0 160 . -9.343 -5.214 -5.984 1.00 91.94 160 A 1 ATOM 1231 C CB . PHE A 0 160 . -8.302 -2.929 -6.042 1.00 91.94 160 A 1 ATOM 1232 O O . PHE A 0 160 . -10.501 -5.527 -5.695 1.00 91.94 160 A 1 ATOM 1233 C CG . PHE A 0 160 . -9.563 -2.319 -6.611 1.00 91.94 160 A 1 ATOM 1234 C CD1 . PHE A 0 160 . -9.986 -2.658 -7.910 1.00 91.94 160 A 1 ATOM 1235 C CD2 . PHE A 0 160 . -10.316 -1.410 -5.845 1.00 91.94 160 A 1 ATOM 1236 C CE1 . PHE A 0 160 . -11.160 -2.093 -8.438 1.00 91.94 160 A 1 ATOM 1237 C CE2 . PHE A 0 160 . -11.485 -0.838 -6.376 1.00 91.94 160 A 1 ATOM 1238 C CZ . PHE A 0 160 . -11.909 -1.182 -7.671 1.00 91.94 160 A 1 ATOM 1239 N N . SER A 0 161 . -8.660 -5.821 -6.957 1.00 88.73 161 A 1 ATOM 1240 C CA . SER A 0 161 . -9.235 -6.840 -7.840 1.00 88.73 161 A 1 ATOM 1241 C C . SER A 0 161 . -9.721 -8.066 -7.063 1.00 88.73 161 A 1 ATOM 1242 C CB . SER A 0 161 . -8.190 -7.259 -8.878 1.00 88.73 161 A 1 ATOM 1243 O O . SER A 0 161 . -10.809 -8.590 -7.327 1.00 88.73 161 A 1 ATOM 1244 O OG . SER A 0 161 . -8.053 -6.244 -9.848 1.00 88.73 161 A 1 ATOM 1245 N N . HIS A 0 162 . -8.951 -8.500 -6.064 1.00 87.68 162 A 1 ATOM 1246 C CA . HIS A 0 162 . -9.321 -9.619 -5.196 1.00 87.68 162 A 1 ATOM 1247 C C . HIS A 0 162 . -10.514 -9.282 -4.300 1.00 87.68 162 A 1 ATOM 1248 C CB . HIS A 0 162 . -8.098 -10.038 -4.378 1.00 87.68 162 A 1 ATOM 1249 O O . HIS A 0 162 . -11.482 -10.041 -4.242 1.00 87.68 162 A 1 ATOM 1250 C CG . HIS A 0 162 . -7.007 -10.616 -5.243 1.00 87.68 162 A 1 ATOM 1251 C CD2 . HIS A 0 162 . -5.754 -10.103 -5.385 1.00 87.68 162 A 1 ATOM 1252 N ND1 . HIS A 0 162 . -7.132 -11.738 -6.072 1.00 87.68 162 A 1 ATOM 1253 C CE1 . HIS A 0 162 . -5.923 -11.913 -6.625 1.00 87.68 162 A 1 ATOM 1254 N NE2 . HIS A 0 162 . -5.087 -10.937 -6.246 1.00 87.68 162 A 1 ATOM 1255 N N . LEU A 0 163 . -10.503 -8.114 -3.657 1.00 91.10 163 A 1 ATOM 1256 C CA . LEU A 0 163 . -11.581 -7.650 -2.787 1.00 91.10 163 A 1 ATOM 1257 C C . LEU A 0 163 . -12.901 -7.530 -3.553 1.00 91.10 163 A 1 ATOM 1258 C CB . LEU A 0 163 . -11.169 -6.314 -2.142 1.00 91.10 163 A 1 ATOM 1259 O O . LEU A 0 163 . -13.923 -8.036 -3.092 1.00 91.10 163 A 1 ATOM 1260 C CG . LEU A 0 163 . -12.229 -5.732 -1.187 1.00 91.10 163 A 1 ATOM 1261 C CD1 . LEU A 0 163 . -12.523 -6.661 -0.007 1.00 91.10 163 A 1 ATOM 1262 C CD2 . LEU A 0 163 . -11.750 -4.396 -0.628 1.00 91.10 163 A 1 ATOM 1263 N N . ARG A 0 164 . -12.879 -6.934 -4.751 1.00 91.27 164 A 1 ATOM 1264 C CA . ARG A 0 164 . -14.071 -6.790 -5.601 1.00 91.27 164 A 1 ATOM 1265 C C . ARG A 0 164 . -14.628 -8.138 -6.047 1.00 91.27 164 A 1 ATOM 1266 C CB . ARG A 0 164 . -13.742 -5.894 -6.811 1.00 91.27 164 A 1 ATOM 1267 O O . ARG A 0 164 . -15.843 -8.314 -6.048 1.00 91.27 164 A 1 ATOM 1268 C CG . ARG A 0 164 . -13.479 -4.426 -6.432 1.00 91.27 164 A 1 ATOM 1269 C CD . ARG A 0 164 . -14.754 -3.706 -5.981 1.00 91.27 164 A 1 ATOM 1270 N NE . ARG A 0 164 . -14.446 -2.439 -5.291 1.00 91.27 164 A 1 ATOM 1271 N NH1 . ARG A 0 164 . -16.391 -2.302 -4.089 1.00 91.27 164 A 1 ATOM 1272 N NH2 . ARG A 0 164 . -14.769 -0.828 -3.707 1.00 91.27 164 A 1 ATOM 1273 C CZ . ARG A 0 164 . -15.200 -1.851 -4.379 1.00 91.27 164 A 1 ATOM 1274 N N . ARG A 0 165 . -13.762 -9.106 -6.365 1.00 87.31 165 A 1 ATOM 1275 C CA . ARG A 0 165 . -14.167 -10.463 -6.768 1.00 87.31 165 A 1 ATOM 1276 C C . ARG A 0 165 . -14.813 -11.252 -5.628 1.00 87.31 165 A 1 ATOM 1277 C CB . ARG A 0 165 . -12.932 -11.184 -7.320 1.00 87.31 165 A 1 ATOM 1278 O O . ARG A 0 165 . -15.784 -11.967 -5.863 1.00 87.31 165 A 1 ATOM 1279 C CG . ARG A 0 165 . -13.265 -12.523 -7.995 1.00 87.31 165 A 1 ATOM 1280 C CD . ARG A 0 165 . -11.988 -13.263 -8.413 1.00 87.31 165 A 1 ATOM 1281 N NE . ARG A 0 165 . -11.129 -12.441 -9.290 1.00 87.31 165 A 1 ATOM 1282 N NH1 . ARG A 0 165 . -9.241 -13.751 -9.210 1.00 87.31 165 A 1 ATOM 1283 N NH2 . ARG A 0 165 . -9.190 -11.814 -10.304 1.00 87.31 165 A 1 ATOM 1284 C CZ . ARG A 0 165 . -9.865 -12.674 -9.597 1.00 87.31 165 A 1 ATOM 1285 N N . ILE A 0 166 . -14.277 -11.144 -4.411 1.00 86.87 166 A 1 ATOM 1286 C CA . ILE A 0 166 . -14.809 -11.843 -3.224 1.00 86.87 166 A 1 ATOM 1287 C C . ILE A 0 166 . -16.027 -11.108 -2.643 1.00 86.87 166 A 1 ATOM 1288 C CB . ILE A 0 166 . -13.691 -12.038 -2.170 1.00 86.87 166 A 1 ATOM 1289 O O . ILE A 0 166 . -16.870 -11.707 -1.976 1.00 86.87 166 A 1 ATOM 1290 C CG1 . ILE A 0 166 . -12.529 -12.849 -2.776 1.00 86.87 166 A 1 ATOM 1291 C CG2 . ILE A 0 166 . -14.202 -12.779 -0.919 1.00 86.87 166 A 1 ATOM 1292 C CD1 . ILE A 0 166 . -11.358 -13.076 -1.814 1.00 86.87 166 A 1 ATOM 1293 N N . GLY A 0 167 . -16.133 -9.805 -2.889 1.00 91.62 167 A 1 ATOM 1294 C CA . GLY A 0 167 . -17.139 -8.922 -2.319 1.00 91.62 167 A 1 ATOM 1295 C C . GLY A 0 167 . -16.651 -8.288 -1.022 1.00 91.62 167 A 1 ATOM 1296 O O . GLY A 0 167 . -16.664 -7.071 -0.919 1.00 91.62 167 A 1 ATOM 1297 N N . ARG A 0 168 . -16.199 -9.085 -0.045 1.00 92.81 168 A 1 ATOM 1298 C CA . ARG A 0 168 . -15.571 -8.602 1.201 1.00 92.81 168 A 1 ATOM 1299 C C . ARG A 0 168 . -14.697 -9.676 1.843 1.00 92.81 168 A 1 ATOM 1300 C CB . ARG A 0 168 . -16.640 -8.114 2.194 1.00 92.81 168 A 1 ATOM 1301 O O . ARG A 0 168 . -14.973 -10.867 1.708 1.00 92.81 168 A 1 ATOM 1302 C CG . ARG A 0 168 . -17.462 -9.272 2.768 1.00 92.81 168 A 1 ATOM 1303 C CD . ARG A 0 168 . -18.619 -8.764 3.612 1.00 92.81 168 A 1 ATOM 1304 N NE . ARG A 0 168 . -19.341 -9.903 4.204 1.00 92.81 168 A 1 ATOM 1305 N NH1 . ARG A 0 168 . -21.004 -8.674 5.112 1.00 92.81 168 A 1 ATOM 1306 N NH2 . ARG A 0 168 . -20.991 -10.864 5.454 1.00 92.81 168 A 1 ATOM 1307 C CZ . ARG A 0 168 . -20.438 -9.816 4.917 1.00 92.81 168 A 1 ATOM 1308 N N . PHE A 0 169 . -13.706 -9.266 2.618 1.00 91.55 169 A 1 ATOM 1309 C CA . PHE A 0 169 . -12.911 -10.160 3.452 1.00 91.55 169 A 1 ATOM 1310 C C . PHE A 0 169 . -13.590 -10.401 4.806 1.00 91.55 169 A 1 ATOM 1311 C CB . PHE A 0 169 . -11.498 -9.584 3.596 1.00 91.55 169 A 1 ATOM 1312 O O . PHE A 0 169 . -14.295 -9.543 5.338 1.00 91.55 169 A 1 ATOM 1313 C CG . PHE A 0 169 . -10.714 -9.376 2.309 1.00 91.55 169 A 1 ATOM 1314 C CD1 . PHE A 0 169 . -11.023 -10.066 1.115 1.00 91.55 169 A 1 ATOM 1315 C CD2 . PHE A 0 169 . -9.651 -8.453 2.311 1.00 91.55 169 A 1 ATOM 1316 C CE1 . PHE A 0 169 . -10.293 -9.805 -0.059 1.00 91.55 169 A 1 ATOM 1317 C CE2 . PHE A 0 169 . -8.912 -8.211 1.141 1.00 91.55 169 A 1 ATOM 1318 C CZ . PHE A 0 169 . -9.233 -8.888 -0.045 1.00 91.55 169 A 1 ATOM 1319 N N . SER A 0 170 . -13.379 -11.585 5.388 1.00 92.35 170 A 1 ATOM 1320 C CA . SER A 0 170 . -13.771 -11.822 6.781 1.00 92.35 170 A 1 ATOM 1321 C C . SER A 0 170 . -12.838 -11.069 7.731 1.00 92.35 170 A 1 ATOM 1322 C CB . SER A 0 170 . -13.848 -13.319 7.104 1.00 92.35 170 A 1 ATOM 1323 O O . SER A 0 170 . -11.693 -10.782 7.386 1.00 92.35 170 A 1 ATOM 1324 O OG . SER A 0 170 . -12.582 -13.944 7.128 1.00 92.35 170 A 1 ATOM 1325 N N . GLU A 0 171 . -13.292 -10.769 8.952 1.00 94.54 171 A 1 ATOM 1326 C CA . GLU A 0 171 . -12.476 -9.998 9.900 1.00 94.54 171 A 1 ATOM 1327 C C . GLU A 0 171 . -11.081 -10.592 10.168 1.00 94.54 171 A 1 ATOM 1328 C CB . GLU A 0 171 . -13.197 -9.781 11.235 1.00 94.54 171 A 1 ATOM 1329 O O . GLU A 0 171 . -10.134 -9.811 10.229 1.00 94.54 171 A 1 ATOM 1330 C CG . GLU A 0 171 . -14.444 -8.899 11.105 1.00 94.54 171 A 1 ATOM 1331 C CD . GLU A 0 171 . -14.941 -8.396 12.470 1.00 94.54 171 A 1 ATOM 1332 O OE1 . GLU A 0 171 . -16.141 -8.079 12.589 1.00 94.54 171 A 1 ATOM 1333 O OE2 . GLU A 0 171 . -14.124 -8.272 13.414 1.00 94.54 171 A 1 ATOM 1334 N N . PRO A 0 172 . -10.886 -11.924 10.280 1.00 93.49 172 A 1 ATOM 1335 C CA . PRO A 0 172 . -9.544 -12.497 10.364 1.00 93.49 172 A 1 ATOM 1336 C C . PRO A 0 172 . -8.648 -12.175 9.160 1.00 93.49 172 A 1 ATOM 1337 C CB . PRO A 0 172 . -9.750 -14.007 10.525 1.00 93.49 172 A 1 ATOM 1338 O O . PRO A 0 172 . -7.474 -11.863 9.355 1.00 93.49 172 A 1 ATOM 1339 C CG . PRO A 0 172 . -11.127 -14.107 11.178 1.00 93.49 172 A 1 ATOM 1340 C CD . PRO A 0 172 . -11.884 -12.961 10.516 1.00 93.49 172 A 1 ATOM 1341 N N . HIS A 0 173 . -9.185 -12.202 7.936 1.00 91.63 173 A 1 ATOM 1342 C CA . HIS A 0 173 . -8.437 -11.835 6.727 1.00 91.63 173 A 1 ATOM 1343 C C . HIS A 0 173 . -8.126 -10.334 6.704 1.00 91.63 173 A 1 ATOM 1344 C CB . HIS A 0 173 . -9.218 -12.251 5.475 1.00 91.63 173 A 1 ATOM 1345 O O . HIS A 0 173 . -6.972 -9.949 6.519 1.00 91.63 173 A 1 ATOM 1346 C CG . HIS A 0 173 . -9.298 -13.739 5.265 1.00 91.63 173 A 1 ATOM 1347 C CD2 . HIS A 0 173 . -8.328 -14.549 4.747 1.00 91.63 173 A 1 ATOM 1348 N ND1 . HIS A 0 173 . -10.393 -14.532 5.499 1.00 91.63 173 A 1 ATOM 1349 C CE1 . HIS A 0 173 . -10.104 -15.788 5.127 1.00 91.63 173 A 1 ATOM 1350 N NE2 . HIS A 0 173 . -8.847 -15.848 4.662 1.00 91.63 173 A 1 ATOM 1351 N N . SER A 0 174 . -9.117 -9.485 6.994 1.00 95.38 174 A 1 ATOM 1352 C CA . SER A 0 174 . -8.914 -8.036 7.113 1.00 95.38 174 A 1 ATOM 1353 C C . SER A 0 174 . -7.863 -7.702 8.172 1.00 95.38 174 A 1 ATOM 1354 C CB . SER A 0 174 . -10.227 -7.328 7.465 1.00 95.38 174 A 1 ATOM 1355 O O . SER A 0 174 . -7.031 -6.827 7.956 1.00 95.38 174 A 1 ATOM 1356 O OG . SER A 0 174 . -11.219 -7.645 6.513 1.00 95.38 174 A 1 ATOM 1357 N N . ARG A 0 175 . -7.851 -8.418 9.304 1.00 96.49 175 A 1 ATOM 1358 C CA . ARG A 0 175 . -6.863 -8.251 10.382 1.00 96.49 175 A 1 ATOM 1359 C C . ARG A 0 175 . -5.463 -8.648 9.948 1.00 96.49 175 A 1 ATOM 1360 C CB . ARG A 0 175 . -7.310 -9.064 11.599 1.00 96.49 175 A 1 ATOM 1361 O O . ARG A 0 175 . -4.523 -7.924 10.258 1.00 96.49 175 A 1 ATOM 1362 C CG . ARG A 0 175 . -6.425 -8.838 12.837 1.00 96.49 175 A 1 ATOM 1363 C CD . ARG A 0 175 . -6.804 -9.826 13.943 1.00 96.49 175 A 1 ATOM 1364 N NE . ARG A 0 175 . -8.223 -9.683 14.302 1.00 96.49 175 A 1 ATOM 1365 N NH1 . ARG A 0 175 . -8.997 -11.790 13.862 1.00 96.49 175 A 1 ATOM 1366 N NH2 . ARG A 0 175 . -10.423 -10.165 14.453 1.00 96.49 175 A 1 ATOM 1367 C CZ . ARG A 0 175 . -9.205 -10.548 14.199 1.00 96.49 175 A 1 ATOM 1368 N N . PHE A 0 176 . -5.322 -9.762 9.233 1.00 95.35 176 A 1 ATOM 1369 C CA . PHE A 0 176 . -4.036 -10.213 8.703 1.00 95.35 176 A 1 ATOM 1370 C C . PHE A 0 176 . -3.398 -9.153 7.793 1.00 95.35 176 A 1 ATOM 1371 C CB . PHE A 0 176 . -4.242 -11.542 7.963 1.00 95.35 176 A 1 ATOM 1372 O O . PHE A 0 176 . -2.223 -8.821 7.957 1.00 95.35 176 A 1 ATOM 1373 C CG . PHE A 0 176 . -3.013 -12.001 7.212 1.00 95.35 176 A 1 ATOM 1374 C CD1 . PHE A 0 176 . -2.918 -11.799 5.822 1.00 95.35 176 A 1 ATOM 1375 C CD2 . PHE A 0 176 . -1.947 -12.597 7.910 1.00 95.35 176 A 1 ATOM 1376 C CE1 . PHE A 0 176 . -1.752 -12.180 5.137 1.00 95.35 176 A 1 ATOM 1377 C CE2 . PHE A 0 176 . -0.778 -12.969 7.223 1.00 95.35 176 A 1 ATOM 1378 C CZ . PHE A 0 176 . -0.675 -12.742 5.841 1.00 95.35 176 A 1 ATOM 1379 N N . TYR A 0 177 . -4.178 -8.575 6.879 1.00 96.53 177 A 1 ATOM 1380 C CA . TYR A 0 177 . -3.718 -7.498 6.004 1.00 96.53 177 A 1 ATOM 1381 C C . TYR A 0 177 . -3.474 -6.192 6.763 1.00 96.53 177 A 1 ATOM 1382 C CB . TYR A 0 177 . -4.741 -7.333 4.876 1.00 96.53 177 A 1 ATOM 1383 O O . TYR A 0 177 . -2.417 -5.581 6.621 1.00 96.53 177 A 1 ATOM 1384 C CG . TYR A 0 177 . -4.786 -8.502 3.903 1.00 96.53 177 A 1 ATOM 1385 C CD1 . TYR A 0 177 . -3.597 -9.064 3.395 1.00 96.53 177 A 1 ATOM 1386 C CD2 . TYR A 0 177 . -6.026 -9.035 3.505 1.00 96.53 177 A 1 ATOM 1387 C CE1 . TYR A 0 177 . -3.638 -10.142 2.494 1.00 96.53 177 A 1 ATOM 1388 C CE2 . TYR A 0 177 . -6.073 -10.127 2.617 1.00 96.53 177 A 1 ATOM 1389 O OH . TYR A 0 177 . -4.932 -11.750 1.271 1.00 96.53 177 A 1 ATOM 1390 C CZ . TYR A 0 177 . -4.880 -10.685 2.111 1.00 96.53 177 A 1 ATOM 1391 N N . ALA A 0 178 . -4.390 -5.801 7.651 1.00 98.47 178 A 1 ATOM 1392 C CA . ALA A 0 178 . -4.237 -4.605 8.472 1.00 98.47 178 A 1 ATOM 1393 C C . ALA A 0 178 . -2.984 -4.653 9.357 1.00 98.47 178 A 1 ATOM 1394 C CB . ALA A 0 178 . -5.495 -4.442 9.323 1.00 98.47 178 A 1 ATOM 1395 O O . ALA A 0 178 . -2.309 -3.638 9.507 1.00 98.47 178 A 1 ATOM 1396 N N . ALA A 0 179 . -2.633 -5.819 9.908 1.00 98.27 179 A 1 ATOM 1397 C CA . ALA A 0 179 . -1.433 -5.986 10.723 1.00 98.27 179 A 1 ATOM 1398 C C . ALA A 0 179 . -0.152 -5.665 9.933 1.00 98.27 179 A 1 ATOM 1399 C CB . ALA A 0 179 . -1.405 -7.416 11.276 1.00 98.27 179 A 1 ATOM 1400 O O . ALA A 0 179 . 0.759 -5.027 10.460 1.00 98.27 179 A 1 ATOM 1401 N N . GLN A 0 180 . -0.100 -6.042 8.654 1.00 98.14 180 A 1 ATOM 1402 C CA . GLN A 0 180 . 1.028 -5.727 7.773 1.00 98.14 180 A 1 ATOM 1403 C C . GLN A 0 180 . 1.123 -4.222 7.502 1.00 98.14 180 A 1 ATOM 1404 C CB . GLN A 0 180 . 0.888 -6.506 6.463 1.00 98.14 180 A 1 ATOM 1405 O O . GLN A 0 180 . 2.211 -3.657 7.593 1.00 98.14 180 A 1 ATOM 1406 C CG . GLN A 0 180 . 0.996 -8.016 6.689 1.00 98.14 180 A 1 ATOM 1407 C CD . GLN A 0 180 . 0.507 -8.768 5.469 1.00 98.14 180 A 1 ATOM 1408 N NE2 . GLN A 0 180 . -0.630 -9.411 5.548 1.00 98.14 180 A 1 ATOM 1409 O OE1 . GLN A 0 180 . 1.131 -8.776 4.429 1.00 98.14 180 A 1 ATOM 1410 N N . ILE A 0 181 . -0.011 -3.552 7.262 1.00 98.75 181 A 1 ATOM 1411 C CA . ILE A 0 181 . -0.046 -2.093 7.072 1.00 98.75 181 A 1 ATOM 1412 C C . ILE A 0 181 . 0.365 -1.353 8.350 1.00 98.75 181 A 1 ATOM 1413 C CB . ILE A 0 181 . -1.432 -1.623 6.580 1.00 98.75 181 A 1 ATOM 1414 O O . ILE A 0 181 . 1.136 -0.401 8.281 1.00 98.75 181 A 1 ATOM 1415 C CG1 . ILE A 0 181 . -1.894 -2.339 5.292 1.00 98.75 181 A 1 ATOM 1416 C CG2 . ILE A 0 181 . -1.438 -0.101 6.351 1.00 98.75 181 A 1 ATOM 1417 C CD1 . ILE A 0 181 . -0.920 -2.267 4.112 1.00 98.75 181 A 1 ATOM 1418 N N . VAL A 0 182 . -0.081 -1.807 9.526 1.00 98.75 182 A 1 ATOM 1419 C CA . VAL A 0 182 . 0.329 -1.224 10.816 1.00 98.75 182 A 1 ATOM 1420 C C . VAL A 0 182 . 1.845 -1.299 10.999 1.00 98.75 182 A 1 ATOM 1421 C CB . VAL A 0 182 . -0.399 -1.914 11.987 1.00 98.75 182 A 1 ATOM 1422 O O . VAL A 0 182 . 2.454 -0.309 11.403 1.00 98.75 182 A 1 ATOM 1423 C CG1 . VAL A 0 182 . 0.178 -1.547 13.362 1.00 98.75 182 A 1 ATOM 1424 C CG2 . VAL A 0 182 . -1.882 -1.533 12.019 1.00 98.75 182 A 1 ATOM 1425 N N . LEU A 0 183 . 2.459 -2.442 10.680 1.00 97.95 183 A 1 ATOM 1426 C CA . LEU A 0 183 . 3.912 -2.614 10.747 1.00 97.95 183 A 1 ATOM 1427 C C . LEU A 0 183 . 4.641 -1.739 9.716 1.00 97.95 183 A 1 ATOM 1428 C CB . LEU A 0 183 . 4.242 -4.106 10.561 1.00 97.95 183 A 1 ATOM 1429 O O . LEU A 0 183 . 5.640 -1.106 10.050 1.00 97.95 183 A 1 ATOM 1430 C CG . LEU A 0 183 . 3.852 -4.993 11.756 1.00 97.95 183 A 1 ATOM 1431 C CD1 . LEU A 0 183 . 4.019 -6.464 11.383 1.00 97.95 183 A 1 ATOM 1432 C CD2 . LEU A 0 183 . 4.709 -4.717 12.992 1.00 97.95 183 A 1 ATOM 1433 N N . ALA A 0 184 . 4.121 -1.649 8.491 1.00 98.37 184 A 1 ATOM 1434 C CA . ALA A 0 184 . 4.687 -0.800 7.446 1.00 98.37 184 A 1 ATOM 1435 C C . ALA A 0 184 . 4.621 0.695 7.805 1.00 98.37 184 A 1 ATOM 1436 C CB . ALA A 0 184 . 3.948 -1.102 6.142 1.00 98.37 184 A 1 ATOM 1437 O O . ALA A 0 184 . 5.596 1.419 7.617 1.00 98.37 184 A 1 ATOM 1438 N N . PHE A 0 185 . 3.505 1.164 8.368 1.00 98.65 185 A 1 ATOM 1439 C CA . PHE A 0 185 . 3.368 2.546 8.830 1.00 98.65 185 A 1 ATOM 1440 C C . PHE A 0 185 . 4.216 2.845 10.054 1.00 98.65 185 A 1 ATOM 1441 C CB . PHE A 0 185 . 1.899 2.865 9.112 1.00 98.65 185 A 1 ATOM 1442 O O . PHE A 0 185 . 4.832 3.902 10.099 1.00 98.65 185 A 1 ATOM 1443 C CG . PHE A 0 185 . 1.016 3.092 7.903 1.00 98.65 185 A 1 ATOM 1444 C CD1 . PHE A 0 185 . 1.538 3.195 6.593 1.00 98.65 185 A 1 ATOM 1445 C CD2 . PHE A 0 185 . -0.365 3.251 8.112 1.00 98.65 185 A 1 ATOM 1446 C CE1 . PHE A 0 185 . 0.694 3.497 5.516 1.00 98.65 185 A 1 ATOM 1447 C CE2 . PHE A 0 185 . -1.211 3.524 7.027 1.00 98.65 185 A 1 ATOM 1448 C CZ . PHE A 0 185 . -0.675 3.681 5.740 1.00 98.65 185 A 1 ATOM 1449 N N . GLU A 0 186 . 4.315 1.930 11.018 1.00 97.67 186 A 1 ATOM 1450 C CA . GLU A 0 186 . 5.248 2.096 12.135 1.00 97.67 186 A 1 ATOM 1451 C C . GLU A 0 186 . 6.684 2.282 11.633 1.00 97.67 186 A 1 ATOM 1452 C CB . GLU A 0 186 . 5.147 0.882 13.057 1.00 97.67 186 A 1 ATOM 1453 O O . GLU A 0 186 . 7.362 3.216 12.066 1.00 97.67 186 A 1 ATOM 1454 C CG . GLU A 0 186 . 6.081 0.971 14.273 1.00 97.67 186 A 1 ATOM 1455 C CD . GLU A 0 186 . 5.947 -0.298 15.114 1.00 97.67 186 A 1 ATOM 1456 O OE1 . GLU A 0 186 . 5.699 -0.244 16.343 1.00 97.67 186 A 1 ATOM 1457 O OE2 . GLU A 0 186 . 5.982 -1.400 14.526 1.00 97.67 186 A 1 ATOM 1458 N N . TYR A 0 187 . 7.111 1.454 10.675 1.00 97.93 187 A 1 ATOM 1459 C CA . TYR A 0 187 . 8.407 1.580 10.020 1.00 97.93 187 A 1 ATOM 1460 C C . TYR A 0 187 . 8.556 2.942 9.327 1.00 97.93 187 A 1 ATOM 1461 C CB . TYR A 0 187 . 8.598 0.409 9.050 1.00 97.93 187 A 1 ATOM 1462 O O . TYR A 0 187 . 9.436 3.715 9.697 1.00 97.93 187 A 1 ATOM 1463 C CG . TYR A 0 187 . 9.805 0.568 8.154 1.00 97.93 187 A 1 ATOM 1464 C CD1 . TYR A 0 187 . 9.659 1.141 6.876 1.00 97.93 187 A 1 ATOM 1465 C CD2 . TYR A 0 187 . 11.073 0.164 8.606 1.00 97.93 187 A 1 ATOM 1466 C CE1 . TYR A 0 187 . 10.786 1.346 6.062 1.00 97.93 187 A 1 ATOM 1467 C CE2 . TYR A 0 187 . 12.191 0.313 7.767 1.00 97.93 187 A 1 ATOM 1468 O OH . TYR A 0 187 . 13.151 1.146 5.745 1.00 97.93 187 A 1 ATOM 1469 C CZ . TYR A 0 187 . 12.055 0.930 6.510 1.00 97.93 187 A 1 ATOM 1470 N N . LEU A 0 188 . 7.669 3.294 8.390 1.00 98.22 188 A 1 ATOM 1471 C CA . LEU A 0 188 . 7.753 4.555 7.640 1.00 98.22 188 A 1 ATOM 1472 C C . LEU A 0 188 . 7.723 5.782 8.562 1.00 98.22 188 A 1 ATOM 1473 C CB . LEU A 0 188 . 6.596 4.618 6.625 1.00 98.22 188 A 1 ATOM 1474 O O . LEU A 0 188 . 8.545 6.691 8.436 1.00 98.22 188 A 1 ATOM 1475 C CG . LEU A 0 188 . 6.731 3.669 5.419 1.00 98.22 188 A 1 ATOM 1476 C CD1 . LEU A 0 188 . 5.468 3.753 4.563 1.00 98.22 188 A 1 ATOM 1477 C CD2 . LEU A 0 188 . 7.923 4.035 4.534 1.00 98.22 188 A 1 ATOM 1478 N N . HIS A 0 189 . 6.825 5.796 9.548 1.00 97.51 189 A 1 ATOM 1479 C CA . HIS A 0 189 . 6.678 6.912 10.483 1.00 97.51 189 A 1 ATOM 1480 C C . HIS A 0 189 . 7.882 7.050 11.417 1.00 97.51 189 A 1 ATOM 1481 C CB . HIS A 0 189 . 5.399 6.744 11.318 1.00 97.51 189 A 1 ATOM 1482 O O . HIS A 0 189 . 8.138 8.150 11.904 1.00 97.51 189 A 1 ATOM 1483 C CG . HIS A 0 189 . 4.088 6.842 10.571 1.00 97.51 189 A 1 ATOM 1484 C CD2 . HIS A 0 189 . 3.923 6.971 9.223 1.00 97.51 189 A 1 ATOM 1485 N ND1 . HIS A 0 189 . 2.826 6.798 11.175 1.00 97.51 189 A 1 ATOM 1486 C CE1 . HIS A 0 189 . 1.942 6.856 10.158 1.00 97.51 189 A 1 ATOM 1487 N NE2 . HIS A 0 189 . 2.573 6.998 8.982 1.00 97.51 189 A 1 ATOM 1488 N N . SER A 0 190 . 8.630 5.969 11.666 1.00 96.30 190 A 1 ATOM 1489 C CA . SER A 0 190 . 9.893 6.009 12.420 1.00 96.30 190 A 1 ATOM 1490 C C . SER A 0 190 . 11.036 6.695 11.651 1.00 96.30 190 A 1 ATOM 1491 C CB . SER A 0 190 . 10.303 4.591 12.835 1.00 96.30 190 A 1 ATOM 1492 O O . SER A 0 190 . 12.023 7.113 12.268 1.00 96.30 190 A 1 ATOM 1493 O OG . SER A 0 190 . 10.998 3.929 11.804 1.00 96.30 190 A 1 ATOM 1494 N N . LEU A 0 191 . 10.871 6.835 10.328 1.00 97.34 191 A 1 ATOM 1495 C CA . LEU A 0 191 . 11.778 7.491 9.378 1.00 97.34 191 A 1 ATOM 1496 C C . LEU A 0 191 . 11.325 8.917 9.013 1.00 97.34 191 A 1 ATOM 1497 C CB . LEU A 0 191 . 11.903 6.619 8.110 1.00 97.34 191 A 1 ATOM 1498 O O . LEU A 0 191 . 11.895 9.546 8.118 1.00 97.34 191 A 1 ATOM 1499 C CG . LEU A 0 191 . 12.310 5.157 8.349 1.00 97.34 191 A 1 ATOM 1500 C CD1 . LEU A 0 191 . 12.364 4.416 7.019 1.00 97.34 191 A 1 ATOM 1501 C CD2 . LEU A 0 191 . 13.657 5.067 9.054 1.00 97.34 191 A 1 ATOM 1502 N N . ASP A 0 192 . 10.297 9.429 9.696 1.00 97.38 192 A 1 ATOM 1503 C CA . ASP A 0 192 . 9.587 10.667 9.361 1.00 97.38 192 A 1 ATOM 1504 C C . ASP A 0 192 . 8.907 10.634 7.977 1.00 97.38 192 A 1 ATOM 1505 C CB . ASP A 0 192 . 10.488 11.911 9.525 1.00 97.38 192 A 1 ATOM 1506 O O . ASP A 0 192 . 8.677 11.687 7.389 1.00 97.38 192 A 1 ATOM 1507 C CG . ASP A 0 192 . 11.170 12.057 10.885 1.00 97.38 192 A 1 ATOM 1508 O OD1 . ASP A 0 192 . 10.455 11.982 11.908 1.00 97.38 192 A 1 ATOM 1509 O OD2 . ASP A 0 192 . 12.386 12.390 10.879 1.00 97.38 192 A 1 ATOM 1510 N N . LEU A 0 193 . 8.592 9.462 7.418 1.00 98.23 193 A 1 ATOM 1511 C CA . LEU A 0 193 . 7.887 9.342 6.139 1.00 98.23 193 A 1 ATOM 1512 C C . LEU A 0 193 . 6.377 9.224 6.362 1.00 98.23 193 A 1 ATOM 1513 C CB . LEU A 0 193 . 8.430 8.145 5.339 1.00 98.23 193 A 1 ATOM 1514 O O . LEU A 0 193 . 5.934 8.435 7.189 1.00 98.23 193 A 1 ATOM 1515 C CG . LEU A 0 193 . 9.901 8.271 4.908 1.00 98.23 193 A 1 ATOM 1516 C CD1 . LEU A 0 193 . 10.365 6.943 4.320 1.00 98.23 193 A 1 ATOM 1517 C CD2 . LEU A 0 193 . 10.087 9.348 3.839 1.00 98.23 193 A 1 ATOM 1518 N N . ILE A 0 194 . 5.591 9.983 5.600 1.00 97.91 194 A 1 ATOM 1519 C CA . ILE A 0 194 . 4.128 9.847 5.507 1.00 97.91 194 A 1 ATOM 1520 C C . ILE A 0 194 . 3.812 9.295 4.118 1.00 97.91 194 A 1 ATOM 1521 C CB . ILE A 0 194 . 3.408 11.197 5.737 1.00 97.91 194 A 1 ATOM 1522 O O . ILE A 0 194 . 4.350 9.821 3.142 1.00 97.91 194 A 1 ATOM 1523 C CG1 . ILE A 0 194 . 3.930 11.944 6.987 1.00 97.91 194 A 1 ATOM 1524 C CG2 . ILE A 0 194 . 1.893 10.950 5.871 1.00 97.91 194 A 1 ATOM 1525 C CD1 . ILE A 0 194 . 3.320 13.339 7.167 1.00 97.91 194 A 1 ATOM 1526 N N . TYR A 0 195 . 2.959 8.275 4.017 1.00 98.33 195 A 1 ATOM 1527 C CA . TYR A 0 195 . 2.671 7.590 2.752 1.00 98.33 195 A 1 ATOM 1528 C C . TYR A 0 195 . 1.596 8.298 1.905 1.00 98.33 195 A 1 ATOM 1529 C CB . TYR A 0 195 . 2.310 6.134 3.057 1.00 98.33 195 A 1 ATOM 1530 O O . TYR A 0 195 . 1.827 8.558 0.727 1.00 98.33 195 A 1 ATOM 1531 C CG . TYR A 0 195 . 1.962 5.338 1.820 1.00 98.33 195 A 1 ATOM 1532 C CD1 . TYR A 0 195 . 0.658 4.838 1.670 1.00 98.33 195 A 1 ATOM 1533 C CD2 . TYR A 0 195 . 2.924 5.134 0.806 1.00 98.33 195 A 1 ATOM 1534 C CE1 . TYR A 0 195 . 0.319 4.153 0.496 1.00 98.33 195 A 1 ATOM 1535 C CE2 . TYR A 0 195 . 2.568 4.461 -0.379 1.00 98.33 195 A 1 ATOM 1536 O OH . TYR A 0 195 . 0.830 3.369 -1.656 1.00 98.33 195 A 1 ATOM 1537 C CZ . TYR A 0 195 . 1.250 3.992 -0.538 1.00 98.33 195 A 1 ATOM 1538 N N . ARG A 0 196 . 0.476 8.709 2.517 1.00 97.86 196 A 1 ATOM 1539 C CA . ARG A 0 196 . -0.584 9.574 1.946 1.00 97.86 196 A 1 ATOM 1540 C C . ARG A 0 196 . -1.457 9.012 0.811 1.00 97.86 196 A 1 ATOM 1541 C CB . ARG A 0 196 . -0.029 10.967 1.567 1.00 97.86 196 A 1 ATOM 1542 O O . ARG A 0 196 . -2.370 9.724 0.402 1.00 97.86 196 A 1 ATOM 1543 C CG . ARG A 0 196 . 0.738 11.649 2.706 1.00 97.86 196 A 1 ATOM 1544 C CD . ARG A 0 196 . 1.091 13.108 2.393 1.00 97.86 196 A 1 ATOM 1545 N NE . ARG A 0 196 . 2.076 13.223 1.311 1.00 97.86 196 A 1 ATOM 1546 N NH1 . ARG A 0 196 . 1.959 15.484 0.944 1.00 97.86 196 A 1 ATOM 1547 N NH2 . ARG A 0 196 . 3.281 14.233 -0.329 1.00 97.86 196 A 1 ATOM 1548 C CZ . ARG A 0 196 . 2.432 14.307 0.652 1.00 97.86 196 A 1 ATOM 1549 N N . ASP A 0 197 . -1.260 7.779 0.340 1.00 97.11 197 A 1 ATOM 1550 C CA . ASP A 0 197 . -2.132 7.174 -0.693 1.00 97.11 197 A 1 ATOM 1551 C C . ASP A 0 197 . -2.480 5.703 -0.428 1.00 97.11 197 A 1 ATOM 1552 C CB . ASP A 0 197 . -1.557 7.381 -2.107 1.00 97.11 197 A 1 ATOM 1553 O O . ASP A 0 197 . -2.430 4.857 -1.317 1.00 97.11 197 A 1 ATOM 1554 C CG . ASP A 0 197 . -2.654 7.414 -3.200 1.00 97.11 197 A 1 ATOM 1555 O OD1 . ASP A 0 197 . -3.793 7.876 -2.926 1.00 97.11 197 A 1 ATOM 1556 O OD2 . ASP A 0 197 . -2.384 7.005 -4.351 1.00 97.11 197 A 1 ATOM 1557 N N . LEU A 0 198 . -2.802 5.358 0.822 1.00 98.62 198 A 1 ATOM 1558 C CA . LEU A 0 198 . -3.260 4.003 1.138 1.00 98.62 198 A 1 ATOM 1559 C C . LEU A 0 198 . -4.633 3.757 0.522 1.00 98.62 198 A 1 ATOM 1560 C CB . LEU A 0 198 . -3.265 3.787 2.654 1.00 98.62 198 A 1 ATOM 1561 O O . LEU A 0 198 . -5.567 4.483 0.837 1.00 98.62 198 A 1 ATOM 1562 C CG . LEU A 0 198 . -3.603 2.340 3.059 1.00 98.62 198 A 1 ATOM 1563 C CD1 . LEU A 0 198 . -2.432 1.393 2.791 1.00 98.62 198 A 1 ATOM 1564 C CD2 . LEU A 0 198 . -3.952 2.278 4.542 1.00 98.62 198 A 1 ATOM 1565 N N . LYS A 0 199 . -4.729 2.714 -0.302 1.00 97.20 199 A 1 ATOM 1566 C CA . LYS A 0 199 . -5.951 2.192 -0.925 1.00 97.20 199 A 1 ATOM 1567 C C . LYS A 0 199 . -5.686 0.783 -1.485 1.00 97.20 199 A 1 ATOM 1568 C CB . LYS A 0 199 . -6.407 3.144 -2.043 1.00 97.20 199 A 1 ATOM 1569 O O . LYS A 0 199 . -4.516 0.457 -1.704 1.00 97.20 199 A 1 ATOM 1570 C CG . LYS A 0 199 . -5.352 3.290 -3.149 1.00 97.20 199 A 1 ATOM 1571 C CD . LYS A 0 199 . -5.796 4.288 -4.212 1.00 97.20 199 A 1 ATOM 1572 C CE . LYS A 0 199 . -4.542 4.708 -4.980 1.00 97.20 199 A 1 ATOM 1573 N NZ . LYS A 0 199 . -4.737 5.926 -5.785 1.00 97.20 199 A 1 ATOM 1574 N N . PRO A 0 200 . -6.709 -0.057 -1.717 1.00 96.14 200 A 1 ATOM 1575 C CA . PRO A 0 200 . -6.540 -1.421 -2.218 1.00 96.14 200 A 1 ATOM 1576 C C . PRO A 0 200 . -5.775 -1.527 -3.548 1.00 96.14 200 A 1 ATOM 1577 C CB . PRO A 0 200 . -7.966 -1.965 -2.355 1.00 96.14 200 A 1 ATOM 1578 O O . PRO A 0 200 . -5.132 -2.543 -3.797 1.00 96.14 200 A 1 ATOM 1579 C CG . PRO A 0 200 . -8.769 -1.177 -1.328 1.00 96.14 200 A 1 ATOM 1580 C CD . PRO A 0 200 . -8.098 0.190 -1.380 1.00 96.14 200 A 1 ATOM 1581 N N . GLU A 0 201 . -5.823 -0.497 -4.389 1.00 93.81 201 A 1 ATOM 1582 C CA . GLU A 0 201 . -5.124 -0.408 -5.677 1.00 93.81 201 A 1 ATOM 1583 C C . GLU A 0 201 . -3.601 -0.304 -5.496 1.00 93.81 201 A 1 ATOM 1584 C CB . GLU A 0 201 . -5.640 0.813 -6.470 1.00 93.81 201 A 1 ATOM 1585 O O . GLU A 0 201 . -2.840 -0.856 -6.282 1.00 93.81 201 A 1 ATOM 1586 C CG . GLU A 0 201 . -7.147 0.799 -6.804 1.00 93.81 201 A 1 ATOM 1587 C CD . GLU A 0 201 . -8.065 1.424 -5.733 1.00 93.81 201 A 1 ATOM 1588 O OE1 . GLU A 0 201 . -9.160 1.895 -6.102 1.00 93.81 201 A 1 ATOM 1589 O OE2 . GLU A 0 201 . -7.687 1.435 -4.537 1.00 93.81 201 A 1 ATOM 1590 N N . ASN A 0 202 . -3.139 0.326 -4.409 1.00 96.24 202 A 1 ATOM 1591 C CA . ASN A 0 202 . -1.710 0.476 -4.105 1.00 96.24 202 A 1 ATOM 1592 C C . ASN A 0 202 . -1.158 -0.665 -3.226 1.00 96.24 202 A 1 ATOM 1593 C CB . ASN A 0 202 . -1.453 1.859 -3.490 1.00 96.24 202 A 1 ATOM 1594 O O . ASN A 0 202 . -0.040 -0.584 -2.705 1.00 96.24 202 A 1 ATOM 1595 C CG . ASN A 0 202 . -1.619 3.025 -4.448 1.00 96.24 202 A 1 ATOM 1596 N ND2 . ASN A 0 202 . -1.520 4.226 -3.937 1.00 96.24 202 A 1 ATOM 1597 O OD1 . ASN A 0 202 . -1.869 2.883 -5.631 1.00 96.24 202 A 1 ATOM 1598 N N . LEU A 0 203 . -1.937 -1.732 -3.031 1.00 96.82 203 A 1 ATOM 1599 C CA . LEU A 0 203 . -1.559 -2.906 -2.252 1.00 96.82 203 A 1 ATOM 1600 C C . LEU A 0 203 . -1.508 -4.125 -3.165 1.00 96.82 203 A 1 ATOM 1601 C CB . LEU A 0 203 . -2.562 -3.108 -1.104 1.00 96.82 203 A 1 ATOM 1602 O O . LEU A 0 203 . -2.542 -4.628 -3.596 1.00 96.82 203 A 1 ATOM 1603 C CG . LEU A 0 203 . -2.626 -1.959 -0.091 1.00 96.82 203 A 1 ATOM 1604 C CD1 . LEU A 0 203 . -3.640 -2.297 0.999 1.00 96.82 203 A 1 ATOM 1605 C CD2 . LEU A 0 203 . -1.278 -1.695 0.569 1.00 96.82 203 A 1 ATOM 1606 N N . LEU A 0 204 . -0.307 -4.631 -3.427 1.00 94.29 204 A 1 ATOM 1607 C CA . LEU A 0 204 . -0.113 -5.854 -4.199 1.00 94.29 204 A 1 ATOM 1608 C C . LEU A 0 204 . -0.044 -7.062 -3.263 1.00 94.29 204 A 1 ATOM 1609 C CB . LEU A 0 204 . 1.137 -5.725 -5.084 1.00 94.29 204 A 1 ATOM 1610 O O . LEU A 0 204 . 0.473 -6.955 -2.151 1.00 94.29 204 A 1 ATOM 1611 C CG . LEU A 0 204 . 1.130 -4.510 -6.029 1.00 94.29 204 A 1 ATOM 1612 C CD1 . LEU A 0 204 . 2.442 -4.443 -6.809 1.00 94.29 204 A 1 ATOM 1613 C CD2 . LEU A 0 204 . -0.021 -4.571 -7.033 1.00 94.29 204 A 1 ATOM 1614 N N . ILE A 0 205 . -0.540 -8.212 -3.714 1.00 92.10 205 A 1 ATOM 1615 C CA . ILE A 0 205 . -0.430 -9.489 -2.997 1.00 92.10 205 A 1 ATOM 1616 C C . ILE A 0 205 . 0.671 -10.324 -3.658 1.00 92.10 205 A 1 ATOM 1617 C CB . ILE A 0 205 . -1.802 -10.202 -2.925 1.00 92.10 205 A 1 ATOM 1618 O O . ILE A 0 205 . 0.651 -10.539 -4.867 1.00 92.10 205 A 1 ATOM 1619 C CG1 . ILE A 0 205 . -2.809 -9.329 -2.138 1.00 92.10 205 A 1 ATOM 1620 C CG2 . ILE A 0 205 . -1.660 -11.578 -2.251 1.00 92.10 205 A 1 ATOM 1621 C CD1 . ILE A 0 205 . -4.226 -9.904 -2.027 1.00 92.10 205 A 1 ATOM 1622 N N . ASP A 0 206 . 1.650 -10.784 -2.883 1.00 89.53 206 A 1 ATOM 1623 C CA . ASP A 0 206 . 2.711 -11.669 -3.363 1.00 89.53 206 A 1 ATOM 1624 C C . ASP A 0 206 . 2.252 -13.136 -3.452 1.00 89.53 206 A 1 ATOM 1625 C CB . ASP A 0 206 . 4.028 -11.431 -2.579 1.00 89.53 206 A 1 ATOM 1626 O O . ASP A 0 206 . 1.166 -13.514 -3.011 1.00 89.53 206 A 1 ATOM 1627 C CG . ASP A 0 206 . 4.103 -11.983 -1.145 1.00 89.53 206 A 1 ATOM 1628 O OD1 . ASP A 0 206 . 3.369 -12.949 -0.833 1.00 89.53 206 A 1 ATOM 1629 O OD2 . ASP A 0 206 . 4.976 -11.529 -0.360 1.00 89.53 206 A 1 ATOM 1630 N N . SER A 0 207 . 3.092 -13.995 -4.030 1.00 84.24 207 A 1 ATOM 1631 C CA . SER A 0 207 . 2.798 -15.429 -4.195 1.00 84.24 207 A 1 ATOM 1632 C C . SER A 0 207 . 2.613 -16.193 -2.873 1.00 84.24 207 A 1 ATOM 1633 C CB . SER A 0 207 . 3.908 -16.090 -5.016 1.00 84.24 207 A 1 ATOM 1634 O O . SER A 0 207 . 2.083 -17.303 -2.876 1.00 84.24 207 A 1 ATOM 1635 O OG . SER A 0 207 . 5.167 -15.916 -4.386 1.00 84.24 207 A 1 ATOM 1636 N N . THR A 0 208 . 3.017 -15.609 -1.741 1.00 85.54 208 A 1 ATOM 1637 C CA . THR A 0 208 . 2.829 -16.174 -0.396 1.00 85.54 208 A 1 ATOM 1638 C C . THR A 0 208 . 1.557 -15.659 0.291 1.00 85.54 208 A 1 ATOM 1639 C CB . THR A 0 208 . 4.077 -15.979 0.487 1.00 85.54 208 A 1 ATOM 1640 O O . THR A 0 208 . 1.216 -16.116 1.383 1.00 85.54 208 A 1 ATOM 1641 C CG2 . THR A 0 208 . 5.359 -16.446 -0.207 1.00 85.54 208 A 1 ATOM 1642 O OG1 . THR A 0 208 . 4.295 -14.647 0.897 1.00 85.54 208 A 1 ATOM 1643 N N . GLY A 0 209 . 0.827 -14.737 -0.351 1.00 88.40 209 A 1 ATOM 1644 C CA . GLY A 0 209 . -0.378 -14.096 0.176 1.00 88.40 209 A 1 ATOM 1645 C C . GLY A 0 209 . -0.102 -12.872 1.055 1.00 88.40 209 A 1 ATOM 1646 O O . GLY A 0 209 . -1.036 -12.336 1.655 1.00 88.40 209 A 1 ATOM 1647 N N . TYR A 0 210 . 1.153 -12.426 1.158 1.00 93.23 210 A 1 ATOM 1648 C CA . TYR A 0 210 . 1.537 -11.229 1.908 1.00 93.23 210 A 1 ATOM 1649 C C . TYR A 0 210 . 1.463 -9.974 1.036 1.00 93.23 210 A 1 ATOM 1650 C CB . TYR A 0 210 . 2.929 -11.416 2.523 1.00 93.23 210 A 1 ATOM 1651 O O . TYR A 0 210 . 1.525 -10.040 -0.188 1.00 93.23 210 A 1 ATOM 1652 C CG . TYR A 0 210 . 2.906 -12.150 3.847 1.00 93.23 210 A 1 ATOM 1653 C CD1 . TYR A 0 210 . 2.904 -11.410 5.042 1.00 93.23 210 A 1 ATOM 1654 C CD2 . TYR A 0 210 . 2.879 -13.557 3.895 1.00 93.23 210 A 1 ATOM 1655 C CE1 . TYR A 0 210 . 2.890 -12.063 6.284 1.00 93.23 210 A 1 ATOM 1656 C CE2 . TYR A 0 210 . 2.864 -14.221 5.140 1.00 93.23 210 A 1 ATOM 1657 O OH . TYR A 0 210 . 2.904 -14.066 7.554 1.00 93.23 210 A 1 ATOM 1658 C CZ . TYR A 0 210 . 2.868 -13.470 6.334 1.00 93.23 210 A 1 ATOM 1659 N N . LEU A 0 211 . 1.332 -8.816 1.676 1.00 95.36 211 A 1 ATOM 1660 C CA . LEU A 0 211 . 1.221 -7.532 1.004 1.00 95.36 211 A 1 ATOM 1661 C C . LEU A 0 211 . 2.572 -6.930 0.656 1.00 95.36 211 A 1 ATOM 1662 C CB . LEU A 0 211 . 0.407 -6.529 1.837 1.00 95.36 211 A 1 ATOM 1663 O O . LEU A 0 211 . 3.558 -7.076 1.382 1.00 95.36 211 A 1 ATOM 1664 C CG . LEU A 0 211 . -1.042 -6.957 2.062 1.00 95.36 211 A 1 ATOM 1665 C CD1 . LEU A 0 211 . -1.732 -5.943 2.969 1.00 95.36 211 A 1 ATOM 1666 C CD2 . LEU A 0 211 . -1.839 -7.059 0.764 1.00 95.36 211 A 1 ATOM 1667 N N . LYS A 0 212 . 2.546 -6.158 -0.425 1.00 97.32 212 A 1 ATOM 1668 C CA . LYS A 0 212 . 3.573 -5.220 -0.851 1.00 97.32 212 A 1 ATOM 1669 C C . LYS A 0 212 . 2.900 -3.889 -1.176 1.00 97.32 212 A 1 ATOM 1670 C CB . LYS A 0 212 . 4.305 -5.823 -2.059 1.00 97.32 212 A 1 ATOM 1671 O O . LYS A 0 212 . 2.159 -3.786 -2.151 1.00 97.32 212 A 1 ATOM 1672 C CG . LYS A 0 212 . 5.243 -6.975 -1.657 1.00 97.32 212 A 1 ATOM 1673 C CD . LYS A 0 212 . 6.530 -6.431 -1.037 1.00 97.32 212 A 1 ATOM 1674 C CE . LYS A 0 212 . 7.560 -7.524 -0.765 1.00 97.32 212 A 1 ATOM 1675 N NZ . LYS A 0 212 . 8.857 -6.893 -0.430 1.00 97.32 212 A 1 ATOM 1676 N N . ILE A 0 213 . 3.139 -2.882 -0.340 1.00 98.39 213 A 1 ATOM 1677 C CA . ILE A 0 213 . 2.731 -1.501 -0.611 1.00 98.39 213 A 1 ATOM 1678 C C . ILE A 0 213 . 3.584 -0.984 -1.770 1.00 98.39 213 A 1 ATOM 1679 C CB . ILE A 0 213 . 2.874 -0.596 0.636 1.00 98.39 213 A 1 ATOM 1680 O O . ILE A 0 213 . 4.814 -1.059 -1.712 1.00 98.39 213 A 1 ATOM 1681 C CG1 . ILE A 0 213 . 2.130 -1.180 1.862 1.00 98.39 213 A 1 ATOM 1682 C CG2 . ILE A 0 213 . 2.382 0.826 0.309 1.00 98.39 213 A 1 ATOM 1683 C CD1 . ILE A 0 213 . 2.143 -0.302 3.119 1.00 98.39 213 A 1 ATOM 1684 N N . THR A 0 214 . 2.927 -0.467 -2.804 1.00 95.96 214 A 1 ATOM 1685 C CA . THR A 0 214 . 3.556 0.136 -3.985 1.00 95.96 214 A 1 ATOM 1686 C C . THR A 0 214 . 3.177 1.616 -4.109 1.00 95.96 214 A 1 ATOM 1687 C CB . THR A 0 214 . 3.232 -0.702 -5.234 1.00 95.96 214 A 1 ATOM 1688 O O . THR A 0 214 . 2.536 2.157 -3.219 1.00 95.96 214 A 1 ATOM 1689 C CG2 . THR A 0 214 . 1.773 -0.640 -5.680 1.00 95.96 214 A 1 ATOM 1690 O OG1 . THR A 0 214 . 4.030 -0.299 -6.324 1.00 95.96 214 A 1 ATOM 1691 N N . ASP A 0 215 . 3.608 2.278 -5.180 1.00 93.03 215 A 1 ATOM 1692 C CA . ASP A 0 215 . 3.320 3.680 -5.521 1.00 93.03 215 A 1 ATOM 1693 C C . ASP A 0 215 . 3.615 4.694 -4.398 1.00 93.03 215 A 1 ATOM 1694 C CB . ASP A 0 215 . 1.901 3.828 -6.096 1.00 93.03 215 A 1 ATOM 1695 O O . ASP A 0 215 . 2.767 5.064 -3.587 1.00 93.03 215 A 1 ATOM 1696 C CG . ASP A 0 215 . 1.743 5.137 -6.886 1.00 93.03 215 A 1 ATOM 1697 O OD1 . ASP A 0 215 . 2.690 5.965 -6.875 1.00 93.03 215 A 1 ATOM 1698 O OD2 . ASP A 0 215 . 0.732 5.266 -7.606 1.00 93.03 215 A 1 ATOM 1699 N N . PHE A 0 216 . 4.858 5.173 -4.365 1.00 95.88 216 A 1 ATOM 1700 C CA . PHE A 0 216 . 5.327 6.154 -3.383 1.00 95.88 216 A 1 ATOM 1701 C C . PHE A 0 216 . 5.285 7.589 -3.932 1.00 95.88 216 A 1 ATOM 1702 C CB . PHE A 0 216 . 6.697 5.721 -2.837 1.00 95.88 216 A 1 ATOM 1703 O O . PHE A 0 216 . 5.912 8.484 -3.360 1.00 95.88 216 A 1 ATOM 1704 C CG . PHE A 0 216 . 6.610 4.650 -1.766 1.00 95.88 216 A 1 ATOM 1705 C CD1 . PHE A 0 216 . 6.882 4.978 -0.425 1.00 95.88 216 A 1 ATOM 1706 C CD2 . PHE A 0 216 . 6.258 3.329 -2.102 1.00 95.88 216 A 1 ATOM 1707 C CE1 . PHE A 0 216 . 6.815 3.995 0.573 1.00 95.88 216 A 1 ATOM 1708 C CE2 . PHE A 0 216 . 6.201 2.340 -1.106 1.00 95.88 216 A 1 ATOM 1709 C CZ . PHE A 0 216 . 6.488 2.676 0.227 1.00 95.88 216 A 1 ATOM 1710 N N . GLY A 0 217 . 4.526 7.838 -5.008 1.00 92.80 217 A 1 ATOM 1711 C CA . GLY A 0 217 . 4.429 9.147 -5.665 1.00 92.80 217 A 1 ATOM 1712 C C . GLY A 0 217 . 3.979 10.284 -4.739 1.00 92.80 217 A 1 ATOM 1713 O O . GLY A 0 217 . 4.404 11.429 -4.902 1.00 92.80 217 A 1 ATOM 1714 N N . PHE A 0 218 . 3.168 9.975 -3.720 1.00 93.68 218 A 1 ATOM 1715 C CA . PHE A 0 218 . 2.765 10.932 -2.685 1.00 93.68 218 A 1 ATOM 1716 C C . PHE A 0 218 . 3.489 10.746 -1.355 1.00 93.68 218 A 1 ATOM 1717 C CB . PHE A 0 218 . 1.240 10.930 -2.493 1.00 93.68 218 A 1 ATOM 1718 O O . PHE A 0 218 . 3.254 11.540 -0.445 1.00 93.68 218 A 1 ATOM 1719 C CG . PHE A 0 218 . 0.416 11.248 -3.728 1.00 93.68 218 A 1 ATOM 1720 C CD1 . PHE A 0 218 . 0.887 12.119 -4.732 1.00 93.68 218 A 1 ATOM 1721 C CD2 . PHE A 0 218 . -0.853 10.661 -3.874 1.00 93.68 218 A 1 ATOM 1722 C CE1 . PHE A 0 218 . 0.120 12.343 -5.888 1.00 93.68 218 A 1 ATOM 1723 C CE2 . PHE A 0 218 . -1.607 10.858 -5.039 1.00 93.68 218 A 1 ATOM 1724 C CZ . PHE A 0 218 . -1.118 11.697 -6.051 1.00 93.68 218 A 1 ATOM 1725 N N . ALA A 0 219 . 4.401 9.790 -1.202 1.00 96.73 219 A 1 ATOM 1726 C CA . ALA A 0 219 . 5.135 9.667 0.050 1.00 96.73 219 A 1 ATOM 1727 C C . ALA A 0 219 . 5.992 10.922 0.287 1.00 96.73 219 A 1 ATOM 1728 C CB . ALA A 0 219 . 5.944 8.373 0.044 1.00 96.73 219 A 1 ATOM 1729 O O . ALA A 0 219 . 6.462 11.541 -0.660 1.00 96.73 219 A 1 ATOM 1730 N N . LYS A 0 220 . 6.186 11.370 1.531 1.00 95.63 220 A 1 ATOM 1731 C CA . LYS A 0 220 . 7.021 12.554 1.821 1.00 95.63 220 A 1 ATOM 1732 C C . LYS A 0 220 . 7.660 12.467 3.194 1.00 95.63 220 A 1 ATOM 1733 C CB . LYS A 0 220 . 6.183 13.841 1.659 1.00 95.63 220 A 1 ATOM 1734 O O . LYS A 0 220 . 7.005 12.079 4.158 1.00 95.63 220 A 1 ATOM 1735 C CG . LYS A 0 220 . 7.028 15.128 1.729 1.00 95.63 220 A 1 ATOM 1736 C CD . LYS A 0 220 . 6.254 16.365 1.236 1.00 95.63 220 A 1 ATOM 1737 C CE . LYS A 0 220 . 7.182 17.595 1.218 1.00 95.63 220 A 1 ATOM 1738 N NZ . LYS A 0 220 . 6.848 18.567 0.135 1.00 95.63 220 A 1 ATOM 1739 N N . ARG A 0 221 . 8.917 12.908 3.295 1.00 95.99 221 A 1 ATOM 1740 C CA . ARG A 0 221 . 9.607 13.064 4.580 1.00 95.99 221 A 1 ATOM 1741 C C . ARG A 0 221 . 9.168 14.357 5.274 1.00 95.99 221 A 1 ATOM 1742 C CB . ARG A 0 221 . 11.124 12.952 4.372 1.00 95.99 221 A 1 ATOM 1743 O O . ARG A 0 221 . 9.390 15.448 4.751 1.00 95.99 221 A 1 ATOM 1744 C CG . ARG A 0 221 . 11.828 12.649 5.700 1.00 95.99 221 A 1 ATOM 1745 C CD . ARG A 0 221 . 13.325 12.425 5.471 1.00 95.99 221 A 1 ATOM 1746 N NE . ARG A 0 221 . 14.006 12.148 6.746 1.00 95.99 221 A 1 ATOM 1747 N NH1 . ARG A 0 221 . 16.172 12.287 5.977 1.00 95.99 221 A 1 ATOM 1748 N NH2 . ARG A 0 221 . 15.775 11.854 8.129 1.00 95.99 221 A 1 ATOM 1749 C CZ . ARG A 0 221 . 15.310 12.107 6.940 1.00 95.99 221 A 1 ATOM 1750 N N . VAL A 0 222 . 8.527 14.248 6.436 1.00 94.58 222 A 1 ATOM 1751 C CA . VAL A 0 222 . 7.891 15.350 7.172 1.00 94.58 222 A 1 ATOM 1752 C C . VAL A 0 222 . 8.122 15.190 8.678 1.00 94.58 222 A 1 ATOM 1753 C CB . VAL A 0 222 . 6.372 15.400 6.878 1.00 94.58 222 A 1 ATOM 1754 O O . VAL A 0 222 . 7.523 14.334 9.318 1.00 94.58 222 A 1 ATOM 1755 C CG1 . VAL A 0 222 . 5.706 16.596 7.577 1.00 94.58 222 A 1 ATOM 1756 C CG2 . VAL A 0 222 . 6.057 15.522 5.381 1.00 94.58 222 A 1 ATOM 1757 N N . LYS A 0 223 . 8.918 16.088 9.276 1.00 90.54 223 A 1 ATOM 1758 C CA . LYS A 0 223 . 9.094 16.165 10.745 1.00 90.54 223 A 1 ATOM 1759 C C . LYS A 0 223 . 7.981 16.936 11.465 1.00 90.54 223 A 1 ATOM 1760 C CB . LYS A 0 223 . 10.459 16.787 11.083 1.00 90.54 223 A 1 ATOM 1761 O O . LYS A 0 223 . 7.807 16.800 12.670 1.00 90.54 223 A 1 ATOM 1762 C CG . LYS A 0 223 . 11.614 15.862 10.683 1.00 90.54 223 A 1 ATOM 1763 C CD . LYS A 0 223 . 12.959 16.424 11.154 1.00 90.54 223 A 1 ATOM 1764 C CE . LYS A 0 223 . 14.060 15.426 10.783 1.00 90.54 223 A 1 ATOM 1765 N NZ . LYS A 0 223 . 15.388 15.871 11.274 1.00 90.54 223 A 1 ATOM 1766 N N . GLY A 0 224 . 7.265 17.793 10.738 1.00 93.93 224 A 1 ATOM 1767 C CA . GLY A 0 224 . 6.251 18.694 11.283 1.00 93.93 224 A 1 ATOM 1768 C C . GLY A 0 224 . 4.908 18.517 10.592 1.00 93.93 224 A 1 ATOM 1769 O O . GLY A 0 224 . 4.252 17.486 10.730 1.00 93.93 224 A 1 ATOM 1770 N N . ARG A 0 225 . 4.493 19.548 9.854 1.00 94.99 225 A 1 ATOM 1771 C CA . ARG A 0 225 . 3.261 19.538 9.064 1.00 94.99 225 A 1 ATOM 1772 C C . ARG A 0 225 . 3.555 19.707 7.582 1.00 94.99 225 A 1 ATOM 1773 C CB . ARG A 0 225 . 2.275 20.599 9.572 1.00 94.99 225 A 1 ATOM 1774 O O . ARG A 0 225 . 4.578 20.275 7.204 1.00 94.99 225 A 1 ATOM 1775 C CG . ARG A 0 225 . 1.706 20.216 10.943 1.00 94.99 225 A 1 ATOM 1776 C CD . ARG A 0 225 . 0.729 21.287 11.433 1.00 94.99 225 A 1 ATOM 1777 N NE . ARG A 0 225 . 0.096 20.895 12.703 1.00 94.99 225 A 1 ATOM 1778 N NH1 . ARG A 0 225 . -1.343 22.672 12.872 1.00 94.99 225 A 1 ATOM 1779 N NH2 . ARG A 0 225 . -1.313 21.121 14.475 1.00 94.99 225 A 1 ATOM 1780 C CZ . ARG A 0 225 . -0.850 21.559 13.339 1.00 94.99 225 A 1 ATOM 1781 N N . THR A 0 226 . 2.634 19.229 6.762 1.00 95.39 226 A 1 ATOM 1782 C CA . THR A 0 226 . 2.574 19.512 5.330 1.00 95.39 226 A 1 ATOM 1783 C C . THR A 0 226 . 1.150 19.928 4.937 1.00 95.39 226 A 1 ATOM 1784 C CB . THR A 0 226 . 3.138 18.328 4.536 1.00 95.39 226 A 1 ATOM 1785 O O . THR A 0 226 . 0.235 19.823 5.754 1.00 95.39 226 A 1 ATOM 1786 C CG2 . THR A 0 226 . 2.216 17.122 4.498 1.00 95.39 226 A 1 ATOM 1787 O OG1 . THR A 0 226 . 3.393 18.738 3.212 1.00 95.39 226 A 1 ATOM 1788 N N . TRP A 0 227 . 0.971 20.466 3.728 1.00 96.13 227 A 1 ATOM 1789 C CA . TRP A 0 227 . -0.274 21.126 3.291 1.00 96.13 227 A 1 ATOM 1790 C C . TRP A 0 227 . -0.770 20.674 1.915 1.00 96.13 227 A 1 ATOM 1791 C CB . TRP A 0 227 . -0.079 22.650 3.294 1.00 96.13 227 A 1 ATOM 1792 O O . TRP A 0 227 . -1.831 21.107 1.479 1.00 96.13 227 A 1 ATOM 1793 C CG . TRP A 0 227 . 0.135 23.262 4.641 1.00 96.13 227 A 1 ATOM 1794 C CD1 . TRP A 0 227 . -0.818 23.862 5.389 1.00 96.13 227 A 1 ATOM 1795 C CD2 . TRP A 0 227 . 1.369 23.351 5.414 1.00 96.13 227 A 1 ATOM 1796 C CE2 . TRP A 0 227 . 1.077 23.992 6.654 1.00 96.13 227 A 1 ATOM 1797 C CE3 . TRP A 0 227 . 2.706 22.963 5.186 1.00 96.13 227 A 1 ATOM 1798 N NE1 . TRP A 0 227 . -0.261 24.318 6.567 1.00 96.13 227 A 1 ATOM 1799 C CH2 . TRP A 0 227 . 3.370 23.772 7.392 1.00 96.13 227 A 1 ATOM 1800 C CZ2 . TRP A 0 227 . 2.055 24.205 7.636 1.00 96.13 227 A 1 ATOM 1801 C CZ3 . TRP A 0 227 . 3.693 23.158 6.169 1.00 96.13 227 A 1 ATOM 1802 N N . THR A 0 228 . -0.020 19.827 1.208 1.00 92.17 228 A 1 ATOM 1803 C CA . THR A 0 228 . -0.383 19.406 -0.150 1.00 92.17 228 A 1 ATOM 1804 C C . THR A 0 228 . -1.690 18.612 -0.135 1.00 92.17 228 A 1 ATOM 1805 C CB . THR A 0 228 . 0.732 18.551 -0.769 1.00 92.17 228 A 1 ATOM 1806 O O . THR A 0 228 . -1.765 17.578 0.527 1.00 92.17 228 A 1 ATOM 1807 C CG2 . THR A 0 228 . 0.527 18.302 -2.260 1.00 92.17 228 A 1 ATOM 1808 O OG1 . THR A 0 228 . 1.988 19.178 -0.621 1.00 92.17 228 A 1 ATOM 1809 N N . LEU A 0 229 . -2.700 19.056 -0.884 1.00 93.05 229 A 1 ATOM 1810 C CA . LEU A 0 229 . -3.904 18.271 -1.158 1.00 93.05 229 A 1 ATOM 1811 C C . LEU A 0 229 . -3.540 17.155 -2.151 1.00 93.05 229 A 1 ATOM 1812 C CB . LEU A 0 229 . -4.988 19.219 -1.707 1.00 93.05 229 A 1 ATOM 1813 O O . LEU A 0 229 . -3.306 17.426 -3.326 1.00 93.05 229 A 1 ATOM 1814 C CG . LEU A 0 229 . -6.333 18.536 -2.023 1.00 93.05 229 A 1 ATOM 1815 C CD1 . LEU A 0 229 . -7.086 18.141 -0.755 1.00 93.05 229 A 1 ATOM 1816 C CD2 . LEU A 0 229 . -7.219 19.474 -2.838 1.00 93.05 229 A 1 ATOM 1817 N N . CYS A 0 230 . -3.427 15.921 -1.666 1.00 92.75 230 A 1 ATOM 1818 C CA . CYS A 0 230 . -3.104 14.734 -2.461 1.00 92.75 230 A 1 ATOM 1819 C C . CYS A 0 230 . -3.670 13.484 -1.782 1.00 92.75 230 A 1 ATOM 1820 C CB . CYS A 0 230 . -1.582 14.628 -2.671 1.00 92.75 230 A 1 ATOM 1821 O O . CYS A 0 230 . -3.988 13.531 -0.591 1.00 92.75 230 A 1 ATOM 1822 S SG . CYS A 0 230 . -0.692 14.544 -1.086 1.00 92.75 230 A 1 ATOM 1823 N N . GLY A 0 231 . -3.785 12.400 -2.547 1.00 92.89 231 A 1 ATOM 1824 C CA . GLY A 0 231 . -4.421 11.153 -2.136 1.00 92.89 231 A 1 ATOM 1825 C C . GLY A 0 231 . -5.731 10.898 -2.880 1.00 92.89 231 A 1 ATOM 1826 O O . GLY A 0 231 . -6.143 11.671 -3.749 1.00 92.89 231 A 1 ATOM 1827 N N . THR A 0 232 . -6.385 9.801 -2.522 1.00 94.41 232 A 1 ATOM 1828 C CA . THR A 0 232 . -7.616 9.324 -3.168 1.00 94.41 232 A 1 ATOM 1829 C C . THR A 0 232 . -8.855 9.780 -2.381 1.00 94.41 232 A 1 ATOM 1830 C CB . THR A 0 232 . -7.526 7.805 -3.323 1.00 94.41 232 A 1 ATOM 1831 O O . THR A 0 232 . -8.835 9.661 -1.152 1.00 94.41 232 A 1 ATOM 1832 C CG2 . THR A 0 232 . -8.719 7.197 -4.055 1.00 94.41 232 A 1 ATOM 1833 O OG1 . THR A 0 232 . -6.362 7.544 -4.088 1.00 94.41 232 A 1 ATOM 1834 N N . PRO A 0 233 . -9.916 10.323 -3.024 1.00 96.49 233 A 1 ATOM 1835 C CA . PRO A 0 233 . -11.012 11.030 -2.346 1.00 96.49 233 A 1 ATOM 1836 C C . PRO A 0 233 . -11.632 10.313 -1.139 1.00 96.49 233 A 1 ATOM 1837 C CB . PRO A 0 233 . -12.065 11.276 -3.434 1.00 96.49 233 A 1 ATOM 1838 O O . PRO A 0 233 . -11.835 10.936 -0.098 1.00 96.49 233 A 1 ATOM 1839 C CG . PRO A 0 233 . -11.217 11.442 -4.690 1.00 96.49 233 A 1 ATOM 1840 C CD . PRO A 0 233 . -10.096 10.429 -4.471 1.00 96.49 233 A 1 ATOM 1841 N N . GLU A 0 234 . -11.890 9.012 -1.250 1.00 97.39 234 A 1 ATOM 1842 C CA . GLU A 0 234 . -12.511 8.161 -0.226 1.00 97.39 234 A 1 ATOM 1843 C C . GLU A 0 234 . -11.616 7.949 1.005 1.00 97.39 234 A 1 ATOM 1844 C CB . GLU A 0 234 . -12.865 6.791 -0.840 1.00 97.39 234 A 1 ATOM 1845 O O . GLU A 0 234 . -12.110 7.685 2.104 1.00 97.39 234 A 1 ATOM 1846 C CG . GLU A 0 234 . -13.921 6.834 -1.961 1.00 97.39 234 A 1 ATOM 1847 C CD . GLU A 0 234 . -13.387 7.132 -3.377 1.00 97.39 234 A 1 ATOM 1848 O OE1 . GLU A 0 234 . -14.189 6.948 -4.315 1.00 97.39 234 A 1 ATOM 1849 O OE2 . GLU A 0 234 . -12.235 7.608 -3.516 1.00 97.39 234 A 1 ATOM 1850 N N . TYR A 0 235 . -10.302 8.094 0.827 1.00 98.34 235 A 1 ATOM 1851 C CA . TYR A 0 235 . -9.267 7.838 1.829 1.00 98.34 235 A 1 ATOM 1852 C C . TYR A 0 235 . -8.725 9.112 2.485 1.00 98.34 235 A 1 ATOM 1853 C CB . TYR A 0 235 . -8.157 7.008 1.171 1.00 98.34 235 A 1 ATOM 1854 O O . TYR A 0 235 . -7.984 9.031 3.470 1.00 98.34 235 A 1 ATOM 1855 C CG . TYR A 0 235 . -8.546 5.551 1.027 1.00 98.34 235 A 1 ATOM 1856 C CD1 . TYR A 0 235 . -8.142 4.647 2.022 1.00 98.34 235 A 1 ATOM 1857 C CD2 . TYR A 0 235 . -9.342 5.105 -0.050 1.00 98.34 235 A 1 ATOM 1858 C CE1 . TYR A 0 235 . -8.509 3.300 1.941 1.00 98.34 235 A 1 ATOM 1859 C CE2 . TYR A 0 235 . -9.763 3.759 -0.103 1.00 98.34 235 A 1 ATOM 1860 O OH . TYR A 0 235 . -9.787 1.584 0.962 1.00 98.34 235 A 1 ATOM 1861 C CZ . TYR A 0 235 . -9.346 2.861 0.904 1.00 98.34 235 A 1 ATOM 1862 N N . LEU A 0 236 . -9.102 10.294 1.984 1.00 98.06 236 A 1 ATOM 1863 C CA . LEU A 0 236 . -8.638 11.565 2.533 1.00 98.06 236 A 1 ATOM 1864 C C . LEU A 0 236 . -9.092 11.752 3.984 1.00 98.06 236 A 1 ATOM 1865 C CB . LEU A 0 236 . -9.102 12.749 1.666 1.00 98.06 236 A 1 ATOM 1866 O O . LEU A 0 236 . -10.259 11.579 4.335 1.00 98.06 236 A 1 ATOM 1867 C CG . LEU A 0 236 . -8.452 12.845 0.277 1.00 98.06 236 A 1 ATOM 1868 C CD1 . LEU A 0 236 . -8.937 14.111 -0.429 1.00 98.06 236 A 1 ATOM 1869 C CD2 . LEU A 0 236 . -6.928 12.908 0.340 1.00 98.06 236 A 1 ATOM 1870 N N . ALA A 0 237 . -8.159 12.178 4.833 1.00 98.10 237 A 1 ATOM 1871 C CA . ALA A 0 237 . -8.471 12.567 6.199 1.00 98.10 237 A 1 ATOM 1872 C C . ALA A 0 237 . -9.157 13.953 6.241 1.00 98.10 237 A 1 ATOM 1873 C CB . ALA A 0 237 . -7.191 12.512 7.032 1.00 98.10 237 A 1 ATOM 1874 O O . ALA A 0 237 . -8.837 14.821 5.417 1.00 98.10 237 A 1 ATOM 1875 N N . PRO A 0 238 . -10.043 14.222 7.223 1.00 98.05 238 A 1 ATOM 1876 C CA . PRO A 0 238 . -10.780 15.485 7.320 1.00 98.05 238 A 1 ATOM 1877 C C . PRO A 0 238 . -9.880 16.725 7.326 1.00 98.05 238 A 1 ATOM 1878 C CB . PRO A 0 238 . -11.566 15.398 8.633 1.00 98.05 238 A 1 ATOM 1879 O O . PRO A 0 238 . -10.217 17.751 6.743 1.00 98.05 238 A 1 ATOM 1880 C CG . PRO A 0 238 . -11.724 13.901 8.880 1.00 98.05 238 A 1 ATOM 1881 C CD . PRO A 0 238 . -10.472 13.297 8.258 1.00 98.05 238 A 1 ATOM 1882 N N . GLU A 0 239 . -8.720 16.652 7.977 1.00 97.71 239 A 1 ATOM 1883 C CA . GLU A 0 239 . -7.767 17.757 8.047 1.00 97.71 239 A 1 ATOM 1884 C C . GLU A 0 239 . -7.127 18.110 6.697 1.00 97.71 239 A 1 ATOM 1885 C CB . GLU A 0 239 . -6.706 17.485 9.127 1.00 97.71 239 A 1 ATOM 1886 O O . GLU A 0 239 . -6.823 19.282 6.489 1.00 97.71 239 A 1 ATOM 1887 C CG . GLU A 0 239 . -5.838 16.234 8.911 1.00 97.71 239 A 1 ATOM 1888 C CD . GLU A 0 239 . -6.416 14.935 9.493 1.00 97.71 239 A 1 ATOM 1889 O OE1 . GLU A 0 239 . -5.605 14.031 9.767 1.00 97.71 239 A 1 ATOM 1890 O OE2 . GLU A 0 239 . -7.642 14.800 9.720 1.00 97.71 239 A 1 ATOM 1891 N N . ILE A 0 240 . -6.988 17.149 5.773 1.00 97.47 240 A 1 ATOM 1892 C CA . ILE A 0 240 . -6.508 17.415 4.410 1.00 97.47 240 A 1 ATOM 1893 C C . ILE A 0 240 . -7.585 18.188 3.640 1.00 97.47 240 A 1 ATOM 1894 C CB . ILE A 0 240 . -6.117 16.107 3.673 1.00 97.47 240 A 1 ATOM 1895 O O . ILE A 0 240 . -7.296 19.219 3.037 1.00 97.47 240 A 1 ATOM 1896 C CG1 . ILE A 0 240 . -5.052 15.293 4.441 1.00 97.47 240 A 1 ATOM 1897 C CG2 . ILE A 0 240 . -5.594 16.458 2.270 1.00 97.47 240 A 1 ATOM 1898 C CD1 . ILE A 0 240 . -4.653 13.982 3.746 1.00 97.47 240 A 1 ATOM 1899 N N . ILE A 0 241 . -8.838 17.726 3.713 1.00 96.85 241 A 1 ATOM 1900 C CA . ILE A 0 241 . -9.997 18.337 3.035 1.00 96.85 241 A 1 ATOM 1901 C C . ILE A 0 241 . -10.235 19.767 3.531 1.00 96.85 241 A 1 ATOM 1902 C CB . ILE A 0 241 . -11.247 17.462 3.278 1.00 96.85 241 A 1 ATOM 1903 O O . ILE A 0 241 . -10.520 20.671 2.751 1.00 96.85 241 A 1 ATOM 1904 C CG1 . ILE A 0 241 . -11.039 16.054 2.674 1.00 96.85 241 A 1 ATOM 1905 C CG2 . ILE A 0 241 . -12.523 18.113 2.712 1.00 96.85 241 A 1 ATOM 1906 C CD1 . ILE A 0 241 . -12.143 15.072 3.059 1.00 96.85 241 A 1 ATOM 1907 N N . LEU A 0 242 . -10.088 19.984 4.839 1.00 96.02 242 A 1 ATOM 1908 C CA . LEU A 0 242 . -10.231 21.294 5.474 1.00 96.02 242 A 1 ATOM 1909 C C . LEU A 0 242 . -8.995 22.195 5.294 1.00 96.02 242 A 1 ATOM 1910 C CB . LEU A 0 242 . -10.583 21.088 6.959 1.00 96.02 242 A 1 ATOM 1911 O O . LEU A 0 242 . -8.910 23.232 5.955 1.00 96.02 242 A 1 ATOM 1912 C CG . LEU A 0 242 . -11.951 20.428 7.208 1.00 96.02 242 A 1 ATOM 1913 C CD1 . LEU A 0 242 . -12.088 20.143 8.707 1.00 96.02 242 A 1 ATOM 1914 C CD2 . LEU A 0 242 . -13.110 21.328 6.779 1.00 96.02 242 A 1 ATOM 1915 N N . SER A 0 243 . -8.031 21.802 4.453 1.00 94.45 243 A 1 ATOM 1916 C CA . SER A 0 243 . -6.792 22.543 4.180 1.00 94.45 243 A 1 ATOM 1917 C C . SER A 0 243 . -6.013 22.921 5.447 1.00 94.45 243 A 1 ATOM 1918 C CB . SER A 0 243 . -7.078 23.748 3.277 1.00 94.45 243 A 1 ATOM 1919 O O . SER A 0 243 . -5.375 23.974 5.526 1.00 94.45 243 A 1 ATOM 1920 O OG . SER A 0 243 . -7.580 23.301 2.033 1.00 94.45 243 A 1 ATOM 1921 N N . LYS A 0 244 . -6.061 22.064 6.473 1.00 94.96 244 A 1 ATOM 1922 C CA . LYS A 0 244 . -5.273 22.220 7.698 1.00 94.96 244 A 1 ATOM 1923 C C . LYS A 0 244 . -3.924 21.538 7.502 1.00 94.96 244 A 1 ATOM 1924 C CB . LYS A 0 244 . -6.030 21.652 8.909 1.00 94.96 244 A 1 ATOM 1925 O O . LYS A 0 244 . -3.832 20.477 6.895 1.00 94.96 244 A 1 ATOM 1926 C CG . LYS A 0 244 . -7.324 22.427 9.203 1.00 94.96 244 A 1 ATOM 1927 C CD . LYS A 0 244 . -8.079 21.816 10.389 1.00 94.96 244 A 1 ATOM 1928 C CE . LYS A 0 244 . -9.380 22.596 10.619 1.00 94.96 244 A 1 ATOM 1929 N NZ . LYS A 0 244 . -10.213 21.977 11.681 1.00 94.96 244 A 1 ATOM 1930 N N . GLY A 0 245 . -2.869 22.122 8.069 1.00 94.35 245 A 1 ATOM 1931 C CA . GLY A 0 245 . -1.566 21.460 8.087 1.00 94.35 245 A 1 ATOM 1932 C C . GLY A 0 245 . -1.663 20.115 8.815 1.00 94.35 245 A 1 ATOM 1933 O O . GLY A 0 245 . -2.095 20.079 9.971 1.00 94.35 245 A 1 ATOM 1934 N N . TYR A 0 246 . -1.255 19.038 8.151 1.00 97.20 246 A 1 ATOM 1935 C CA . TYR A 0 246 . -1.433 17.659 8.609 1.00 97.20 246 A 1 ATOM 1936 C C . TYR A 0 246 . -0.093 16.929 8.776 1.00 97.20 246 A 1 ATOM 1937 C CB . TYR A 0 246 . -2.392 16.937 7.655 1.00 97.20 246 A 1 ATOM 1938 O O . TYR A 0 246 . 0.952 17.408 8.334 1.00 97.20 246 A 1 ATOM 1939 C CG . TYR A 0 246 . -1.873 16.772 6.241 1.00 97.20 246 A 1 ATOM 1940 C CD1 . TYR A 0 246 . -2.234 17.697 5.240 1.00 97.20 246 A 1 ATOM 1941 C CD2 . TYR A 0 246 . -1.054 15.674 5.924 1.00 97.20 246 A 1 ATOM 1942 C CE1 . TYR A 0 246 . -1.790 17.515 3.916 1.00 97.20 246 A 1 ATOM 1943 C CE2 . TYR A 0 246 . -0.601 15.497 4.609 1.00 97.20 246 A 1 ATOM 1944 O OH . TYR A 0 246 . -0.499 16.226 2.342 1.00 97.20 246 A 1 ATOM 1945 C CZ . TYR A 0 246 . -0.972 16.408 3.602 1.00 97.20 246 A 1 ATOM 1946 N N . ASN A 0 247 . -0.119 15.788 9.465 1.00 95.96 247 A 1 ATOM 1947 C CA . ASN A 0 247 . 1.047 14.961 9.791 1.00 95.96 247 A 1 ATOM 1948 C C . ASN A 0 247 . 0.733 13.471 9.535 1.00 95.96 247 A 1 ATOM 1949 C CB . ASN A 0 247 . 1.457 15.266 11.253 1.00 95.96 247 A 1 ATOM 1950 O O . ASN A 0 247 . -0.251 13.145 8.877 1.00 95.96 247 A 1 ATOM 1951 C CG . ASN A 0 247 . 0.479 14.748 12.303 1.00 95.96 247 A 1 ATOM 1952 N ND2 . ASN A 0 247 . 0.759 14.936 13.569 1.00 95.96 247 A 1 ATOM 1953 O OD1 . ASN A 0 247 . -0.527 14.134 12.010 1.00 95.96 247 A 1 ATOM 1954 N N . LYS A 0 248 . 1.537 12.564 10.100 1.00 97.62 248 A 1 ATOM 1955 C CA . LYS A 0 248 . 1.373 11.103 10.006 1.00 97.62 248 A 1 ATOM 1956 C C . LYS A 0 248 . 0.003 10.539 10.436 1.00 97.62 248 A 1 ATOM 1957 C CB . LYS A 0 248 . 2.523 10.445 10.781 1.00 97.62 248 A 1 ATOM 1958 O O . LYS A 0 248 . -0.308 9.397 10.122 1.00 97.62 248 A 1 ATOM 1959 C CG . LYS A 0 248 . 2.464 10.668 12.304 1.00 97.62 248 A 1 ATOM 1960 C CD . LYS A 0 248 . 3.655 9.977 12.973 1.00 97.62 248 A 1 ATOM 1961 C CE . LYS A 0 248 . 3.646 10.177 14.491 1.00 97.62 248 A 1 ATOM 1962 N NZ . LYS A 0 248 . 4.833 9.526 15.100 1.00 97.62 248 A 1 ATOM 1963 N N . ALA A 0 249 . -0.837 11.317 11.128 1.00 98.07 249 A 1 ATOM 1964 C CA . ALA A 0 249 . -2.185 10.904 11.534 1.00 98.07 249 A 1 ATOM 1965 C C . ALA A 0 249 . -3.141 10.635 10.357 1.00 98.07 249 A 1 ATOM 1966 C CB . ALA A 0 249 . -2.767 11.980 12.455 1.00 98.07 249 A 1 ATOM 1967 O O . ALA A 0 249 . -4.158 9.962 10.548 1.00 98.07 249 A 1 ATOM 1968 N N . VAL A 0 250 . -2.831 11.151 9.163 1.00 98.36 250 A 1 ATOM 1969 C CA . VAL A 0 250 . -3.626 10.910 7.949 1.00 98.36 250 A 1 ATOM 1970 C C . VAL A 0 250 . -3.510 9.462 7.470 1.00 98.36 250 A 1 ATOM 1971 C CB . VAL A 0 250 . -3.266 11.888 6.815 1.00 98.36 250 A 1 ATOM 1972 O O . VAL A 0 250 . -4.505 8.884 7.048 1.00 98.36 250 A 1 ATOM 1973 C CG1 . VAL A 0 250 . -3.430 13.339 7.282 1.00 98.36 250 A 1 ATOM 1974 C CG2 . VAL A 0 250 . -1.848 11.708 6.254 1.00 98.36 250 A 1 ATOM 1975 N N . ASP A 0 251 . -2.337 8.842 7.631 1.00 98.75 251 A 1 ATOM 1976 C CA . ASP A 0 251 . -2.122 7.435 7.276 1.00 98.75 251 A 1 ATOM 1977 C C . ASP A 0 251 . -2.958 6.520 8.189 1.00 98.75 251 A 1 ATOM 1978 C CB . ASP A 0 251 . -0.624 7.100 7.378 1.00 98.75 251 A 1 ATOM 1979 O O . ASP A 0 251 . -3.598 5.580 7.725 1.00 98.75 251 A 1 ATOM 1980 C CG . ASP A 0 251 . 0.261 7.675 6.263 1.00 98.75 251 A 1 ATOM 1981 O OD1 . ASP A 0 251 . -0.253 8.099 5.205 1.00 98.75 251 A 1 ATOM 1982 O OD2 . ASP A 0 251 . 1.493 7.721 6.482 1.00 98.75 251 A 1 ATOM 1983 N N . TRP A 0 252 . -3.054 6.836 9.487 1.00 98.84 252 A 1 ATOM 1984 C CA . TRP A 0 252 . -3.891 6.075 10.427 1.00 98.84 252 A 1 ATOM 1985 C C . TRP A 0 252 . -5.395 6.226 10.159 1.00 98.84 252 A 1 ATOM 1986 C CB . TRP A 0 252 . -3.547 6.463 11.870 1.00 98.84 252 A 1 ATOM 1987 O O . TRP A 0 252 . -6.149 5.272 10.356 1.00 98.84 252 A 1 ATOM 1988 C CG . TRP A 0 252 . -2.126 6.197 12.267 1.00 98.84 252 A 1 ATOM 1989 C CD1 . TRP A 0 252 . -1.239 7.115 12.711 1.00 98.84 252 A 1 ATOM 1990 C CD2 . TRP A 0 252 . -1.397 4.931 12.231 1.00 98.84 252 A 1 ATOM 1991 C CE2 . TRP A 0 252 . -0.062 5.165 12.675 1.00 98.84 252 A 1 ATOM 1992 C CE3 . TRP A 0 252 . -1.719 3.612 11.849 1.00 98.84 252 A 1 ATOM 1993 N NE1 . TRP A 0 252 . -0.019 6.512 12.944 1.00 98.84 252 A 1 ATOM 1994 C CH2 . TRP A 0 252 . 0.548 2.849 12.352 1.00 98.84 252 A 1 ATOM 1995 C CZ2 . TRP A 0 252 . 0.904 4.151 12.735 1.00 98.84 252 A 1 ATOM 1996 C CZ3 . TRP A 0 252 . -0.761 2.583 11.916 1.00 98.84 252 A 1 ATOM 1997 N N . TRP A 0 253 . -5.841 7.386 9.664 1.00 98.78 253 A 1 ATOM 1998 C CA . TRP A 0 253 . -7.209 7.540 9.156 1.00 98.78 253 A 1 ATOM 1999 C C . TRP A 0 253 . -7.445 6.635 7.945 1.00 98.78 253 A 1 ATOM 2000 C CB . TRP A 0 253 . -7.478 9.002 8.790 1.00 98.78 253 A 1 ATOM 2001 O O . TRP A 0 253 . -8.410 5.870 7.931 1.00 98.78 253 A 1 ATOM 2002 C CG . TRP A 0 253 . -8.788 9.235 8.107 1.00 98.78 253 A 1 ATOM 2003 C CD1 . TRP A 0 253 . -9.034 9.072 6.785 1.00 98.78 253 A 1 ATOM 2004 C CD2 . TRP A 0 253 . -10.046 9.677 8.694 1.00 98.78 253 A 1 ATOM 2005 C CE2 . TRP A 0 253 . -11.031 9.723 7.664 1.00 98.78 253 A 1 ATOM 2006 C CE3 . TRP A 0 253 . -10.447 10.064 9.992 1.00 98.78 253 A 1 ATOM 2007 N NE1 . TRP A 0 253 . -10.356 9.363 6.518 1.00 98.78 253 A 1 ATOM 2008 C CH2 . TRP A 0 253 . -12.718 10.515 9.208 1.00 98.78 253 A 1 ATOM 2009 C CZ2 . TRP A 0 253 . -12.351 10.118 7.912 1.00 98.78 253 A 1 ATOM 2010 C CZ3 . TRP A 0 253 . -11.764 10.497 10.241 1.00 98.78 253 A 1 ATOM 2011 N N . ALA A 0 254 . -6.535 6.672 6.969 1.00 98.81 254 A 1 ATOM 2012 C CA . ALA A 0 254 . -6.619 5.848 5.769 1.00 98.81 254 A 1 ATOM 2013 C C . ALA A 0 254 . -6.605 4.344 6.105 1.00 98.81 254 A 1 ATOM 2014 C CB . ALA A 0 254 . -5.483 6.256 4.827 1.00 98.81 254 A 1 ATOM 2015 O O . ALA A 0 254 . -7.346 3.577 5.495 1.00 98.81 254 A 1 ATOM 2016 N N . LEU A 0 255 . -5.860 3.915 7.135 1.00 98.90 255 A 1 ATOM 2017 C CA . LEU A 0 255 . -5.938 2.547 7.665 1.00 98.90 255 A 1 ATOM 2018 C C . LEU A 0 255 . -7.355 2.208 8.152 1.00 98.90 255 A 1 ATOM 2019 C CB . LEU A 0 255 . -4.909 2.366 8.797 1.00 98.90 255 A 1 ATOM 2020 O O . LEU A 0 255 . -7.845 1.111 7.896 1.00 98.90 255 A 1 ATOM 2021 C CG . LEU A 0 255 . -4.979 0.989 9.488 1.00 98.90 255 A 1 ATOM 2022 C CD1 . LEU A 0 255 . -4.595 -0.152 8.546 1.00 98.90 255 A 1 ATOM 2023 C CD2 . LEU A 0 255 . -4.049 0.955 10.695 1.00 98.90 255 A 1 ATOM 2024 N N . GLY A 0 256 . -8.027 3.135 8.839 1.00 98.87 256 A 1 ATOM 2025 C CA . GLY A 0 256 . -9.422 2.963 9.248 1.00 98.87 256 A 1 ATOM 2026 C C . GLY A 0 256 . -10.366 2.782 8.055 1.00 98.87 256 A 1 ATOM 2027 O O . GLY A 0 256 . -11.230 1.905 8.088 1.00 98.87 256 A 1 ATOM 2028 N N . VAL A 0 257 . -10.174 3.564 6.988 1.00 98.83 257 A 1 ATOM 2029 C CA . VAL A 0 257 . -10.943 3.441 5.736 1.00 98.83 257 A 1 ATOM 2030 C C . VAL A 0 257 . -10.688 2.076 5.093 1.00 98.83 257 A 1 ATOM 2031 C CB . VAL A 0 257 . -10.620 4.597 4.765 1.00 98.83 257 A 1 ATOM 2032 O O . VAL A 0 257 . -11.648 1.368 4.793 1.00 98.83 257 A 1 ATOM 2033 C CG1 . VAL A 0 257 . -11.376 4.494 3.437 1.00 98.83 257 A 1 ATOM 2034 C CG2 . VAL A 0 257 . -10.993 5.954 5.381 1.00 98.83 257 A 1 ATOM 2035 N N . LEU A 0 258 . -9.423 1.654 4.993 1.00 98.77 258 A 1 ATOM 2036 C CA . LEU A 0 258 . -9.034 0.368 4.410 1.00 98.77 258 A 1 ATOM 2037 C C . LEU A 0 258 . -9.625 -0.819 5.185 1.00 98.77 258 A 1 ATOM 2038 C CB . LEU A 0 258 . -7.495 0.272 4.370 1.00 98.77 258 A 1 ATOM 2039 O O . LEU A 0 258 . -10.186 -1.732 4.586 1.00 98.77 258 A 1 ATOM 2040 C CG . LEU A 0 258 . -6.986 -1.010 3.684 1.00 98.77 258 A 1 ATOM 2041 C CD1 . LEU A 0 258 . -7.277 -1.028 2.186 1.00 98.77 258 A 1 ATOM 2042 C CD2 . LEU A 0 258 . -5.484 -1.154 3.896 1.00 98.77 258 A 1 ATOM 2043 N N . ILE A 0 259 . -9.522 -0.822 6.519 1.00 98.83 259 A 1 ATOM 2044 C CA . ILE A 0 259 . -10.076 -1.898 7.358 1.00 98.83 259 A 1 ATOM 2045 C C . ILE A 0 259 . -11.596 -1.983 7.185 1.00 98.83 259 A 1 ATOM 2046 C CB . ILE A 0 259 . -9.683 -1.702 8.841 1.00 98.83 259 A 1 ATOM 2047 O O . ILE A 0 259 . -12.134 -3.088 7.067 1.00 98.83 259 A 1 ATOM 2048 C CG1 . ILE A 0 259 . -8.171 -1.922 9.047 1.00 98.83 259 A 1 ATOM 2049 C CG2 . ILE A 0 259 . -10.450 -2.682 9.750 1.00 98.83 259 A 1 ATOM 2050 C CD1 . ILE A 0 259 . -7.676 -1.519 10.443 1.00 98.83 259 A 1 ATOM 2051 N N . TYR A 0 260 . -12.282 -0.834 7.161 1.00 98.81 260 A 1 ATOM 2052 C CA . TYR A 0 260 . -13.718 -0.790 6.898 1.00 98.81 260 A 1 ATOM 2053 C C . TYR A 0 260 . -14.021 -1.387 5.523 1.00 98.81 260 A 1 ATOM 2054 C CB . TYR A 0 260 . -14.241 0.651 7.020 1.00 98.81 260 A 1 ATOM 2055 O O . TYR A 0 260 . -14.868 -2.272 5.430 1.00 98.81 260 A 1 ATOM 2056 C CG . TYR A 0 260 . -15.751 0.791 6.867 1.00 98.81 260 A 1 ATOM 2057 C CD1 . TYR A 0 260 . -16.370 0.564 5.622 1.00 98.81 260 A 1 ATOM 2058 C CD2 . TYR A 0 260 . -16.544 1.174 7.967 1.00 98.81 260 A 1 ATOM 2059 C CE1 . TYR A 0 260 . -17.765 0.663 5.484 1.00 98.81 260 A 1 ATOM 2060 C CE2 . TYR A 0 260 . -17.940 1.301 7.830 1.00 98.81 260 A 1 ATOM 2061 O OH . TYR A 0 260 . -19.901 1.172 6.444 1.00 98.81 260 A 1 ATOM 2062 C CZ . TYR A 0 260 . -18.555 1.035 6.585 1.00 98.81 260 A 1 ATOM 2063 N N . GLU A 0 261 . -13.326 -0.940 4.475 1.00 98.44 261 A 1 ATOM 2064 C CA . GLU A 0 261 . -13.580 -1.380 3.104 1.00 98.44 261 A 1 ATOM 2065 C C . GLU A 0 261 . -13.316 -2.875 2.919 1.00 98.44 261 A 1 ATOM 2066 C CB . GLU A 0 261 . -12.786 -0.520 2.108 1.00 98.44 261 A 1 ATOM 2067 O O . GLU A 0 261 . -14.162 -3.569 2.359 1.00 98.44 261 A 1 ATOM 2068 C CG . GLU A 0 261 . -13.159 -0.914 0.669 1.00 98.44 261 A 1 ATOM 2069 C CD . GLU A 0 261 . -12.696 0.058 -0.420 1.00 98.44 261 A 1 ATOM 2070 O OE1 . GLU A 0 261 . -13.076 -0.191 -1.586 1.00 98.44 261 A 1 ATOM 2071 O OE2 . GLU A 0 261 . -12.029 1.060 -0.086 1.00 98.44 261 A 1 ATOM 2072 N N . MET A 0 262 . -12.221 -3.405 3.471 1.00 97.54 262 A 1 ATOM 2073 C CA . MET A 0 262 . -11.944 -4.842 3.448 1.00 97.54 262 A 1 ATOM 2074 C C . MET A 0 262 . -13.067 -5.646 4.112 1.00 97.54 262 A 1 ATOM 2075 C CB . MET A 0 262 . -10.616 -5.146 4.155 1.00 97.54 262 A 1 ATOM 2076 O O . MET A 0 262 . -13.508 -6.652 3.563 1.00 97.54 262 A 1 ATOM 2077 C CG . MET A 0 262 . -9.384 -4.725 3.348 1.00 97.54 262 A 1 ATOM 2078 S SD . MET A 0 262 . -7.812 -5.312 4.047 1.00 97.54 262 A 1 ATOM 2079 C CE . MET A 0 262 . -7.781 -4.466 5.649 1.00 97.54 262 A 1 ATOM 2080 N N . ALA A 0 263 . -13.550 -5.217 5.283 1.00 97.25 263 A 1 ATOM 2081 C CA . ALA A 0 263 . -14.565 -5.954 6.038 1.00 97.25 263 A 1 ATOM 2082 C C . ALA A 0 263 . -15.999 -5.766 5.500 1.00 97.25 263 A 1 ATOM 2083 C CB . ALA A 0 263 . -14.446 -5.548 7.511 1.00 97.25 263 A 1 ATOM 2084 O O . ALA A 0 263 . -16.826 -6.665 5.650 1.00 97.25 263 A 1 ATOM 2085 N N . ALA A 0 264 . -16.319 -4.619 4.893 1.00 97.68 264 A 1 ATOM 2086 C CA . ALA A 0 264 . -17.654 -4.310 4.371 1.00 97.68 264 A 1 ATOM 2087 C C . ALA A 0 264 . -17.821 -4.644 2.880 1.00 97.68 264 A 1 ATOM 2088 C CB . ALA A 0 264 . -17.958 -2.827 4.618 1.00 97.68 264 A 1 ATOM 2089 O O . ALA A 0 264 . -18.931 -4.981 2.466 1.00 97.68 264 A 1 ATOM 2090 N N . GLY A 0 265 . -16.746 -4.547 2.092 1.00 96.34 265 A 1 ATOM 2091 C CA . GLY A 0 265 . -16.754 -4.608 0.624 1.00 96.34 265 A 1 ATOM 2092 C C . GLY A 0 265 . -16.914 -3.255 -0.081 1.00 96.34 265 A 1 ATOM 2093 O O . GLY A 0 265 . -16.962 -3.174 -1.311 1.00 96.34 265 A 1 ATOM 2094 N N . TYR A 0 266 . -17.040 -2.180 0.692 1.00 96.94 266 A 1 ATOM 2095 C CA . TYR A 0 266 . -17.212 -0.811 0.214 1.00 96.94 266 A 1 ATOM 2096 C C . TYR A 0 266 . -16.665 0.174 1.259 1.00 96.94 266 A 1 ATOM 2097 C CB . TYR A 0 266 . -18.700 -0.555 -0.086 1.00 96.94 266 A 1 ATOM 2098 O O . TYR A 0 266 . -16.700 -0.141 2.453 1.00 96.94 266 A 1 ATOM 2099 C CG . TYR A 0 266 . -19.637 -0.764 1.092 1.00 96.94 266 A 1 ATOM 2100 C CD1 . TYR A 0 266 . -20.256 -2.013 1.304 1.00 96.94 266 A 1 ATOM 2101 C CD2 . TYR A 0 266 . -19.878 0.294 1.986 1.00 96.94 266 A 1 ATOM 2102 C CE1 . TYR A 0 266 . -21.116 -2.198 2.405 1.00 96.94 266 A 1 ATOM 2103 C CE2 . TYR A 0 266 . -20.716 0.112 3.098 1.00 96.94 266 A 1 ATOM 2104 O OH . TYR A 0 266 . -22.156 -1.295 4.379 1.00 96.94 266 A 1 ATOM 2105 C CZ . TYR A 0 266 . -21.342 -1.135 3.304 1.00 96.94 266 A 1 ATOM 2106 N N . PRO A 0 267 . -16.164 1.354 0.859 1.00 97.82 267 A 1 ATOM 2107 C CA . PRO A 0 267 . -15.594 2.324 1.793 1.00 97.82 267 A 1 ATOM 2108 C C . PRO A 0 267 . -16.670 2.959 2.701 1.00 97.82 267 A 1 ATOM 2109 C CB . PRO A 0 267 . -14.861 3.347 0.916 1.00 97.82 267 A 1 ATOM 2110 O O . PRO A 0 267 . -17.847 3.008 2.340 1.00 97.82 267 A 1 ATOM 2111 C CG . PRO A 0 267 . -15.643 3.302 -0.391 1.00 97.82 267 A 1 ATOM 2112 C CD . PRO A 0 267 . -16.048 1.837 -0.512 1.00 97.82 267 A 1 ATOM 2113 N N . PRO A 0 268 . -16.309 3.489 3.886 1.00 98.32 268 A 1 ATOM 2114 C CA . PRO A 0 268 . -17.256 4.110 4.821 1.00 98.32 268 A 1 ATOM 2115 C C . PRO A 0 268 . -17.883 5.405 4.289 1.00 98.32 268 A 1 ATOM 2116 C CB . PRO A 0 268 . -16.442 4.389 6.089 1.00 98.32 268 A 1 ATOM 2117 O O . PRO A 0 268 . -18.980 5.782 4.711 1.00 98.32 268 A 1 ATOM 2118 C CG . PRO A 0 268 . -14.996 4.487 5.600 1.00 98.32 268 A 1 ATOM 2119 C CD . PRO A 0 268 . -14.956 3.544 4.402 1.00 98.32 268 A 1 ATOM 2120 N N . PHE A 0 269 . -17.193 6.088 3.372 1.00 97.97 269 A 1 ATOM 2121 C CA . PHE A 0 269 . -17.629 7.334 2.757 1.00 97.97 269 A 1 ATOM 2122 C C . PHE A 0 269 . -17.540 7.191 1.238 1.00 97.97 269 A 1 ATOM 2123 C CB . PHE A 0 269 . -16.769 8.504 3.263 1.00 97.97 269 A 1 ATOM 2124 O O . PHE A 0 269 . -16.452 7.092 0.688 1.00 97.97 269 A 1 ATOM 2125 C CG . PHE A 0 269 . -16.514 8.522 4.759 1.00 97.97 269 A 1 ATOM 2126 C CD1 . PHE A 0 269 . -17.537 8.871 5.660 1.00 97.97 269 A 1 ATOM 2127 C CD2 . PHE A 0 269 . -15.240 8.184 5.250 1.00 97.97 269 A 1 ATOM 2128 C CE1 . PHE A 0 269 . -17.273 8.938 7.039 1.00 97.97 269 A 1 ATOM 2129 C CE2 . PHE A 0 269 . -14.983 8.219 6.630 1.00 97.97 269 A 1 ATOM 2130 C CZ . PHE A 0 269 . -15.988 8.628 7.521 1.00 97.97 269 A 1 ATOM 2131 N N . PHE A 0 270 . -18.690 7.179 0.569 1.00 95.86 270 A 1 ATOM 2132 C CA . PHE A 0 270 . -18.788 7.160 -0.889 1.00 95.86 270 A 1 ATOM 2133 C C . PHE A 0 270 . -20.000 7.970 -1.350 1.00 95.86 270 A 1 ATOM 2134 C CB . PHE A 0 270 . -18.854 5.726 -1.424 1.00 95.86 270 A 1 ATOM 2135 O O . PHE A 0 270 . -20.981 8.141 -0.606 1.00 95.86 270 A 1 ATOM 2136 C CG . PHE A 0 270 . -20.059 4.924 -0.973 1.00 95.86 270 A 1 ATOM 2137 C CD1 . PHE A 0 270 . -20.063 4.304 0.289 1.00 95.86 270 A 1 ATOM 2138 C CD2 . PHE A 0 270 . -21.178 4.794 -1.815 1.00 95.86 270 A 1 ATOM 2139 C CE1 . PHE A 0 270 . -21.173 3.551 0.708 1.00 95.86 270 A 1 ATOM 2140 C CE2 . PHE A 0 270 . -22.291 4.042 -1.398 1.00 95.86 270 A 1 ATOM 2141 C CZ . PHE A 0 270 . -22.287 3.417 -0.138 1.00 95.86 270 A 1 ATOM 2142 N N . ALA A 0 271 . -19.891 8.491 -2.567 1.00 96.55 271 A 1 ATOM 2143 C CA . ALA A 0 271 . -20.913 9.218 -3.305 1.00 96.55 271 A 1 ATOM 2144 C C . ALA A 0 271 . -20.461 9.364 -4.769 1.00 96.55 271 A 1 ATOM 2145 C CB . ALA A 0 271 . -21.094 10.599 -2.671 1.00 96.55 271 A 1 ATOM 2146 O O . ALA A 0 271 . -19.297 9.116 -5.072 1.00 96.55 271 A 1 ATOM 2147 N N . ASP A 0 272 . -21.349 9.822 -5.650 1.00 95.47 272 A 1 ATOM 2148 C CA . ASP A 0 272 . -21.039 9.953 -7.083 1.00 95.47 272 A 1 ATOM 2149 C C . ASP A 0 272 . -20.077 11.111 -7.384 1.00 95.47 272 A 1 ATOM 2150 C CB . ASP A 0 272 . -22.339 10.176 -7.869 1.00 95.47 272 A 1 ATOM 2151 O O . ASP A 0 272 . -19.379 11.104 -8.394 1.00 95.47 272 A 1 ATOM 2152 C CG . ASP A 0 272 . -23.367 9.059 -7.682 1.00 95.47 272 A 1 ATOM 2153 O OD1 . ASP A 0 272 . -22.955 7.893 -7.504 1.00 95.47 272 A 1 ATOM 2154 O OD2 . ASP A 0 272 . -24.569 9.403 -7.662 1.00 95.47 272 A 1 ATOM 2155 N N . GLN A 0 273 . -20.066 12.139 -6.529 1.00 96.03 273 A 1 ATOM 2156 C CA . GLN A 0 273 . -19.236 13.329 -6.699 1.00 96.03 273 A 1 ATOM 2157 C C . GLN A 0 273 . -18.265 13.485 -5.522 1.00 96.03 273 A 1 ATOM 2158 C CB . GLN A 0 273 . -20.119 14.577 -6.861 1.00 96.03 273 A 1 ATOM 2159 O O . GLN A 0 273 . -18.706 13.415 -4.369 1.00 96.03 273 A 1 ATOM 2160 C CG . GLN A 0 273 . -20.980 14.535 -8.135 1.00 96.03 273 A 1 ATOM 2161 C CD . GLN A 0 273 . -20.144 14.488 -9.410 1.00 96.03 273 A 1 ATOM 2162 N NE2 . GLN A 0 273 . -20.494 13.661 -10.368 1.00 96.03 273 A 1 ATOM 2163 O OE1 . GLN A 0 273 . -19.159 15.195 -9.559 1.00 96.03 273 A 1 ATOM 2164 N N . PRO A 0 274 . -16.978 13.806 -5.766 1.00 94.93 274 A 1 ATOM 2165 C CA . PRO A 0 274 . -15.984 13.977 -4.703 1.00 94.93 274 A 1 ATOM 2166 C C . PRO A 0 274 . -16.408 14.954 -3.603 1.00 94.93 274 A 1 ATOM 2167 C CB . PRO A 0 274 . -14.711 14.446 -5.412 1.00 94.93 274 A 1 ATOM 2168 O O . PRO A 0 274 . -16.179 14.698 -2.425 1.00 94.93 274 A 1 ATOM 2169 C CG . PRO A 0 274 . -14.829 13.804 -6.792 1.00 94.93 274 A 1 ATOM 2170 C CD . PRO A 0 274 . -16.328 13.856 -7.073 1.00 94.93 274 A 1 ATOM 2171 N N . ILE A 0 275 . -17.112 16.035 -3.955 1.00 96.16 275 A 1 ATOM 2172 C CA . ILE A 0 275 . -17.589 17.022 -2.976 1.00 96.16 275 A 1 ATOM 2173 C C . ILE A 0 275 . -18.529 16.407 -1.924 1.00 96.16 275 A 1 ATOM 2174 C CB . ILE A 0 275 . -18.222 18.223 -3.713 1.00 96.16 275 A 1 ATOM 2175 O O . ILE A 0 275 . -18.427 16.719 -0.742 1.00 96.16 275 A 1 ATOM 2176 C CG1 . ILE A 0 275 . -18.428 19.448 -2.798 1.00 96.16 275 A 1 ATOM 2177 C CG2 . ILE A 0 275 . -19.561 17.870 -4.388 1.00 96.16 275 A 1 ATOM 2178 C CD1 . ILE A 0 275 . -17.116 20.042 -2.270 1.00 96.16 275 A 1 ATOM 2179 N N . GLN A 0 276 . -19.381 15.462 -2.326 1.00 97.60 276 A 1 ATOM 2180 C CA . GLN A 0 276 . -20.306 14.771 -1.425 1.00 97.60 276 A 1 ATOM 2181 C C . GLN A 0 276 . -19.568 13.763 -0.531 1.00 97.60 276 A 1 ATOM 2182 C CB . GLN A 0 276 . -21.357 14.037 -2.265 1.00 97.60 276 A 1 ATOM 2183 O O . GLN A 0 276 . -19.949 13.554 0.624 1.00 97.60 276 A 1 ATOM 2184 C CG . GLN A 0 276 . -22.257 14.951 -3.111 1.00 97.60 276 A 1 ATOM 2185 C CD . GLN A 0 276 . -23.137 14.159 -4.076 1.00 97.60 276 A 1 ATOM 2186 N NE2 . GLN A 0 276 . -24.069 14.797 -4.745 1.00 97.60 276 A 1 ATOM 2187 O OE1 . GLN A 0 276 . -23.006 12.963 -4.264 1.00 97.60 276 A 1 ATOM 2188 N N . ILE A 0 277 . -18.496 13.144 -1.045 1.00 97.70 277 A 1 ATOM 2189 C CA . ILE A 0 277 . -17.594 12.302 -0.245 1.00 97.70 277 A 1 ATOM 2190 C C . ILE A 0 277 . -16.940 13.163 0.843 1.00 97.70 277 A 1 ATOM 2191 C CB . ILE A 0 277 . -16.541 11.586 -1.132 1.00 97.70 277 A 1 ATOM 2192 O O . ILE A 0 277 . -16.960 12.796 2.020 1.00 97.70 277 A 1 ATOM 2193 C CG1 . ILE A 0 277 . -17.223 10.658 -2.159 1.00 97.70 277 A 1 ATOM 2194 C CG2 . ILE A 0 277 . -15.593 10.765 -0.241 1.00 97.70 277 A 1 ATOM 2195 C CD1 . ILE A 0 277 . -16.309 10.086 -3.252 1.00 97.70 277 A 1 ATOM 2196 N N . TYR A 0 278 . -16.448 14.348 0.477 1.00 97.65 278 A 1 ATOM 2197 C CA . TYR A 0 278 . -15.798 15.272 1.404 1.00 97.65 278 A 1 ATOM 2198 C C . TYR A 0 278 . -16.731 15.742 2.523 1.00 97.65 278 A 1 ATOM 2199 C CB . TYR A 0 278 . -15.229 16.464 0.620 1.00 97.65 278 A 1 ATOM 2200 O O . TYR A 0 278 . -16.344 15.721 3.693 1.00 97.65 278 A 1 ATOM 2201 C CG . TYR A 0 278 . -14.201 16.146 -0.455 1.00 97.65 278 A 1 ATOM 2202 C CD1 . TYR A 0 278 . -13.497 14.922 -0.469 1.00 97.65 278 A 1 ATOM 2203 C CD2 . TYR A 0 278 . -13.960 17.096 -1.468 1.00 97.65 278 A 1 ATOM 2204 C CE1 . TYR A 0 278 . -12.590 14.641 -1.502 1.00 97.65 278 A 1 ATOM 2205 C CE2 . TYR A 0 278 . -13.042 16.820 -2.500 1.00 97.65 278 A 1 ATOM 2206 O OH . TYR A 0 278 . -11.473 15.300 -3.507 1.00 97.65 278 A 1 ATOM 2207 C CZ . TYR A 0 278 . -12.359 15.585 -2.519 1.00 97.65 278 A 1 ATOM 2208 N N . GLU A 0 279 . -17.978 16.091 2.200 1.00 97.64 279 A 1 ATOM 2209 C CA . GLU A 0 279 . -18.998 16.446 3.196 1.00 97.64 279 A 1 ATOM 2210 C C . GLU A 0 279 . -19.237 15.313 4.208 1.00 97.64 279 A 1 ATOM 2211 C CB . GLU A 0 279 . -20.316 16.770 2.480 1.00 97.64 279 A 1 ATOM 2212 O O . GLU A 0 279 . -19.301 15.550 5.421 1.00 97.64 279 A 1 ATOM 2213 C CG . GLU A 0 279 . -20.289 18.123 1.752 1.00 97.64 279 A 1 ATOM 2214 C CD . GLU A 0 279 . -21.548 18.362 0.900 1.00 97.64 279 A 1 ATOM 2215 O OE1 . GLU A 0 279 . -21.631 19.459 0.307 1.00 97.64 279 A 1 ATOM 2216 O OE2 . GLU A 0 279 . -22.426 17.467 0.862 1.00 97.64 279 A 1 ATOM 2217 N N . LYS A 0 280 . -19.317 14.062 3.734 1.00 97.95 280 A 1 ATOM 2218 C CA . LYS A 0 280 . -19.490 12.883 4.598 1.00 97.95 280 A 1 ATOM 2219 C C . LYS A 0 280 . -18.286 12.672 5.513 1.00 97.95 280 A 1 ATOM 2220 C CB . LYS A 0 280 . -19.737 11.632 3.747 1.00 97.95 280 A 1 ATOM 2221 O O . LYS A 0 280 . -18.492 12.481 6.715 1.00 97.95 280 A 1 ATOM 2222 C CG . LYS A 0 280 . -21.116 11.616 3.075 1.00 97.95 280 A 1 ATOM 2223 C CD . LYS A 0 280 . -21.133 10.534 1.988 1.00 97.95 280 A 1 ATOM 2224 C CE . LYS A 0 280 . -22.463 10.513 1.231 1.00 97.95 280 A 1 ATOM 2225 N NZ . LYS A 0 280 . -23.340 9.405 1.667 1.00 97.95 280 A 1 ATOM 2226 N N . ILE A 0 281 . -17.066 12.756 4.977 1.00 98.11 281 A 1 ATOM 2227 C CA . ILE A 0 281 . -15.816 12.614 5.740 1.00 98.11 281 A 1 ATOM 2228 C C . ILE A 0 281 . -15.750 13.660 6.857 1.00 98.11 281 A 1 ATOM 2229 C CB . ILE A 0 281 . -14.594 12.708 4.792 1.00 98.11 281 A 1 ATOM 2230 O O . ILE A 0 281 . -15.569 13.313 8.025 1.00 98.11 281 A 1 ATOM 2231 C CG1 . ILE A 0 281 . -14.492 11.425 3.941 1.00 98.11 281 A 1 ATOM 2232 C CG2 . ILE A 0 281 . -13.295 12.930 5.589 1.00 98.11 281 A 1 ATOM 2233 C CD1 . ILE A 0 281 . -13.516 11.522 2.764 1.00 98.11 281 A 1 ATOM 2234 N N . VAL A 0 282 . -15.961 14.936 6.522 1.00 97.34 282 A 1 ATOM 2235 C CA . VAL A 0 282 . -15.888 16.045 7.488 1.00 97.34 282 A 1 ATOM 2236 C C . VAL A 0 282 . -16.979 15.937 8.558 1.00 97.34 282 A 1 ATOM 2237 C CB . VAL A 0 282 . -15.936 17.397 6.747 1.00 97.34 282 A 1 ATOM 2238 O O . VAL A 0 282 . -16.743 16.310 9.707 1.00 97.34 282 A 1 ATOM 2239 C CG1 . VAL A 0 282 . -16.025 18.595 7.702 1.00 97.34 282 A 1 ATOM 2240 C CG2 . VAL A 0 282 . -14.668 17.589 5.902 1.00 97.34 282 A 1 ATOM 2241 N N . SER A 0 283 . -18.148 15.374 8.230 1.00 96.35 283 A 1 ATOM 2242 C CA . SER A 0 283 . -19.212 15.143 9.215 1.00 96.35 283 A 1 ATOM 2243 C C . SER A 0 283 . -18.848 14.116 10.298 1.00 96.35 283 A 1 ATOM 2244 C CB . SER A 0 283 . -20.510 14.722 8.515 1.00 96.35 283 A 1 ATOM 2245 O O . SER A 0 283 . -19.477 14.106 11.357 1.00 96.35 283 A 1 ATOM 2246 O OG . SER A 0 283 . -20.543 13.333 8.227 1.00 96.35 283 A 1 ATOM 2247 N N . GLY A 0 284 . -17.889 13.218 10.028 1.00 93.33 284 A 1 ATOM 2248 C CA . GLY A 0 284 . -17.479 12.138 10.932 1.00 93.33 284 A 1 ATOM 2249 C C . GLY A 0 284 . -18.544 11.061 11.188 1.00 93.33 284 A 1 ATOM 2250 O O . GLY A 0 284 . -18.371 10.216 12.066 1.00 93.33 284 A 1 ATOM 2251 N N . LYS A 0 285 . -19.670 11.073 10.460 1.00 95.19 285 A 1 ATOM 2252 C CA . LYS A 0 285 . -20.786 10.140 10.677 1.00 95.19 285 A 1 ATOM 2253 C C . LYS A 0 285 . -20.567 8.827 9.924 1.00 95.19 285 A 1 ATOM 2254 C CB . LYS A 0 285 . -22.119 10.800 10.291 1.00 95.19 285 A 1 ATOM 2255 O O . LYS A 0 285 . -20.977 8.689 8.774 1.00 95.19 285 A 1 ATOM 2256 C CG . LYS A 0 285 . -22.489 11.963 11.222 1.00 95.19 285 A 1 ATOM 2257 C CD . LYS A 0 285 . -23.833 12.574 10.808 1.00 95.19 285 A 1 ATOM 2258 C CE . LYS A 0 285 . -24.152 13.772 11.709 1.00 95.19 285 A 1 ATOM 2259 N NZ . LYS A 0 285 . -25.395 14.465 11.284 1.00 95.19 285 A 1 ATOM 2260 N N . VAL A 0 286 . -19.986 7.840 10.601 1.00 97.06 286 A 1 ATOM 2261 C CA . VAL A 0 286 . -19.789 6.482 10.064 1.00 97.06 286 A 1 ATOM 2262 C C . VAL A 0 286 . -20.951 5.569 10.460 1.00 97.06 286 A 1 ATOM 2263 C CB . VAL A 0 286 . -18.441 5.888 10.516 1.00 97.06 286 A 1 ATOM 2264 O O . VAL A 0 286 . -21.291 5.454 11.639 1.00 97.06 286 A 1 ATOM 2265 C CG1 . VAL A 0 286 . -18.185 4.527 9.853 1.00 97.06 286 A 1 ATOM 2266 C CG2 . VAL A 0 286 . -17.276 6.804 10.138 1.00 97.06 286 A 1 ATOM 2267 N N . LYS A 0 287 . -21.552 4.881 9.482 1.00 96.96 287 A 1 ATOM 2268 C CA . LYS A 0 287 . -22.511 3.790 9.724 1.00 96.96 287 A 1 ATOM 2269 C C . LYS A 0 287 . -21.791 2.450 9.619 1.00 96.96 287 A 1 ATOM 2270 C CB . LYS A 0 287 . -23.689 3.852 8.740 1.00 96.96 287 A 1 ATOM 2271 O O . LYS A 0 287 . -21.132 2.185 8.618 1.00 96.96 287 A 1 ATOM 2272 C CG . LYS A 0 287 . -24.618 5.047 9.001 1.00 96.96 287 A 1 ATOM 2273 C CD . LYS A 0 287 . -25.817 5.000 8.043 1.00 96.96 287 A 1 ATOM 2274 C CE . LYS A 0 287 . -26.770 6.175 8.297 1.00 96.96 287 A 1 ATOM 2275 N NZ . LYS A 0 287 . -27.936 6.136 7.375 1.00 96.96 287 A 1 ATOM 2276 N N . PHE A 0 288 . -21.946 1.598 10.627 1.00 98.19 288 A 1 ATOM 2277 C CA . PHE A 0 288 . -21.325 0.275 10.647 1.00 98.19 288 A 1 ATOM 2278 C C . PHE A 0 288 . -22.318 -0.806 10.225 1.00 98.19 288 A 1 ATOM 2279 C CB . PHE A 0 288 . -20.752 -0.028 12.032 1.00 98.19 288 A 1 ATOM 2280 O O . PHE A 0 288 . -23.451 -0.802 10.720 1.00 98.19 288 A 1 ATOM 2281 C CG . PHE A 0 288 . -19.689 0.964 12.444 1.00 98.19 288 A 1 ATOM 2282 C CD1 . PHE A 0 288 . -18.419 0.914 11.840 1.00 98.19 288 A 1 ATOM 2283 C CD2 . PHE A 0 288 . -19.984 1.975 13.378 1.00 98.19 288 A 1 ATOM 2284 C CE1 . PHE A 0 288 . -17.447 1.869 12.175 1.00 98.19 288 A 1 ATOM 2285 C CE2 . PHE A 0 288 . -19.007 2.930 13.712 1.00 98.19 288 A 1 ATOM 2286 C CZ . PHE A 0 288 . -17.736 2.873 13.113 1.00 98.19 288 A 1 ATOM 2287 N N . PRO A 0 289 . -21.910 -1.760 9.375 1.00 98.23 289 A 1 ATOM 2288 C CA . PRO A 0 289 . -22.720 -2.934 9.102 1.00 98.23 289 A 1 ATOM 2289 C C . PRO A 0 289 . -23.033 -3.735 10.373 1.00 98.23 289 A 1 ATOM 2290 C CB . PRO A 0 289 . -21.913 -3.753 8.106 1.00 98.23 289 A 1 ATOM 2291 O O . PRO A 0 289 . -22.234 -3.796 11.313 1.00 98.23 289 A 1 ATOM 2292 C CG . PRO A 0 289 . -20.979 -2.751 7.438 1.00 98.23 289 A 1 ATOM 2293 C CD . PRO A 0 289 . -20.693 -1.776 8.570 1.00 98.23 289 A 1 ATOM 2294 N N . SER A 0 290 . -24.195 -4.390 10.399 1.00 97.49 290 A 1 ATOM 2295 C CA . SER A 0 290 . -24.641 -5.180 11.556 1.00 97.49 290 A 1 ATOM 2296 C C . SER A 0 290 . -23.689 -6.332 11.887 1.00 97.49 290 A 1 ATOM 2297 C CB . SER A 0 290 . -26.049 -5.731 11.310 1.00 97.49 290 A 1 ATOM 2298 O O . SER A 0 290 . -23.459 -6.598 13.063 1.00 97.49 290 A 1 ATOM 2299 O OG . SER A 0 290 . -26.093 -6.425 10.076 1.00 97.49 290 A 1 ATOM 2300 N N . HIS A 0 291 . -23.097 -6.946 10.860 1.00 97.52 291 A 1 ATOM 2301 C CA . HIS A 0 291 . -22.192 -8.092 10.968 1.00 97.52 291 A 1 ATOM 2302 C C . HIS A 0 291 . -20.785 -7.754 11.487 1.00 97.52 291 A 1 ATOM 2303 C CB . HIS A 0 291 . -22.121 -8.800 9.604 1.00 97.52 291 A 1 ATOM 2304 O O . HIS A 0 291 . -20.011 -8.674 11.722 1.00 97.52 291 A 1 ATOM 2305 C CG . HIS A 0 291 . -21.510 -7.953 8.513 1.00 97.52 291 A 1 ATOM 2306 C CD2 . HIS A 0 291 . -20.176 -7.840 8.224 1.00 97.52 291 A 1 ATOM 2307 N ND1 . HIS A 0 291 . -22.188 -7.103 7.662 1.00 97.52 291 A 1 ATOM 2308 C CE1 . HIS A 0 291 . -21.279 -6.467 6.902 1.00 97.52 291 A 1 ATOM 2309 N NE2 . HIS A 0 291 . -20.051 -6.900 7.199 1.00 97.52 291 A 1 ATOM 2310 N N . PHE A 0 292 . -20.433 -6.474 11.657 1.00 98.51 292 A 1 ATOM 2311 C CA . PHE A 0 292 . -19.158 -6.101 12.276 1.00 98.51 292 A 1 ATOM 2312 C C . PHE A 0 292 . -19.176 -6.426 13.774 1.00 98.51 292 A 1 ATOM 2313 C CB . PHE A 0 292 . -18.868 -4.606 12.060 1.00 98.51 292 A 1 ATOM 2314 O O . PHE A 0 292 . -20.139 -6.080 14.477 1.00 98.51 292 A 1 ATOM 2315 C CG . PHE A 0 292 . -18.295 -4.176 10.728 1.00 98.51 292 A 1 ATOM 2316 C CD1 . PHE A 0 292 . -18.379 -4.992 9.585 1.00 98.51 292 A 1 ATOM 2317 C CD2 . PHE A 0 292 . -17.652 -2.925 10.644 1.00 98.51 292 A 1 ATOM 2318 C CE1 . PHE A 0 292 . -17.814 -4.568 8.375 1.00 98.51 292 A 1 ATOM 2319 C CE2 . PHE A 0 292 . -17.083 -2.504 9.430 1.00 98.51 292 A 1 ATOM 2320 C CZ . PHE A 0 292 . -17.154 -3.332 8.300 1.00 98.51 292 A 1 ATOM 2321 N N . SER A 0 293 . -18.086 -7.009 14.268 1.00 98.59 293 A 1 ATOM 2322 C CA . SER A 0 293 . -17.842 -7.225 15.694 1.00 98.59 293 A 1 ATOM 2323 C C . SER A 0 293 . -17.805 -5.904 16.468 1.00 98.59 293 A 1 ATOM 2324 C CB . SER A 0 293 . -16.551 -8.029 15.909 1.00 98.59 293 A 1 ATOM 2325 O O . SER A 0 293 . -17.610 -4.816 15.910 1.00 98.59 293 A 1 ATOM 2326 O OG . SER A 0 293 . -15.408 -7.273 15.559 1.00 98.59 293 A 1 ATOM 2327 N N . ASN A 0 294 . -18.015 -5.979 17.782 1.00 98.58 294 A 1 ATOM 2328 C CA . ASN A 0 294 . -17.934 -4.795 18.637 1.00 98.58 294 A 1 ATOM 2329 C C . ASN A 0 294 . -16.501 -4.261 18.695 1.00 98.58 294 A 1 ATOM 2330 C CB . ASN A 0 294 . -18.473 -5.141 20.030 1.00 98.58 294 A 1 ATOM 2331 O O . ASN A 0 294 . -16.301 -3.050 18.668 1.00 98.58 294 A 1 ATOM 2332 C CG . ASN A 0 294 . -19.979 -5.322 20.037 1.00 98.58 294 A 1 ATOM 2333 N ND2 . ASN A 0 294 . -20.480 -6.163 20.909 1.00 98.58 294 A 1 ATOM 2334 O OD1 . ASN A 0 294 . -20.720 -4.708 19.281 1.00 98.58 294 A 1 ATOM 2335 N N . GLU A 0 295 . -15.520 -5.159 18.693 1.00 98.61 295 A 1 ATOM 2336 C CA . GLU A 0 295 . -14.099 -4.848 18.658 1.00 98.61 295 A 1 ATOM 2337 C C . GLU A 0 295 . -13.728 -4.131 17.354 1.00 98.61 295 A 1 ATOM 2338 C CB . GLU A 0 295 . -13.280 -6.145 18.802 1.00 98.61 295 A 1 ATOM 2339 O O . GLU A 0 295 . -13.022 -3.127 17.391 1.00 98.61 295 A 1 ATOM 2340 C CG . GLU A 0 295 . -13.440 -6.893 20.138 1.00 98.61 295 A 1 ATOM 2341 C CD . GLU A 0 295 . -14.799 -7.592 20.349 1.00 98.61 295 A 1 ATOM 2342 O OE1 . GLU A 0 295 . -15.121 -7.843 21.530 1.00 98.61 295 A 1 ATOM 2343 O OE2 . GLU A 0 295 . -15.542 -7.808 19.360 1.00 98.61 295 A 1 ATOM 2344 N N . LEU A 0 296 . -14.232 -4.581 16.200 1.00 98.80 296 A 1 ATOM 2345 C CA . LEU A 0 296 . -13.984 -3.894 14.930 1.00 98.80 296 A 1 ATOM 2346 C C . LEU A 0 296 . -14.596 -2.490 14.928 1.00 98.80 296 A 1 ATOM 2347 C CB . LEU A 0 296 . -14.537 -4.740 13.772 1.00 98.80 296 A 1 ATOM 2348 O O . LEU A 0 296 . -13.935 -1.519 14.559 1.00 98.80 296 A 1 ATOM 2349 C CG . LEU A 0 296 . -14.374 -4.088 12.390 1.00 98.80 296 A 1 ATOM 2350 C CD1 . LEU A 0 296 . -12.931 -3.708 12.072 1.00 98.80 296 A 1 ATOM 2351 C CD2 . LEU A 0 296 . -14.842 -5.042 11.298 1.00 98.80 296 A 1 ATOM 2352 N N . LYS A 0 297 . -15.854 -2.364 15.369 1.00 98.79 297 A 1 ATOM 2353 C CA . LYS A 0 297 . -16.533 -1.063 15.478 1.00 98.79 297 A 1 ATOM 2354 C C . LYS A 0 297 . -15.770 -0.112 16.399 1.00 98.79 297 A 1 ATOM 2355 C CB . LYS A 0 297 . -17.970 -1.254 15.988 1.00 98.79 297 A 1 ATOM 2356 O O . LYS A 0 297 . -15.671 1.070 16.082 1.00 98.79 297 A 1 ATOM 2357 C CG . LYS A 0 297 . -18.881 -1.906 14.941 1.00 98.79 297 A 1 ATOM 2358 C CD . LYS A 0 297 . -20.229 -2.323 15.548 1.00 98.79 297 A 1 ATOM 2359 C CE . LYS A 0 297 . -21.033 -3.088 14.492 1.00 98.79 297 A 1 ATOM 2360 N NZ . LYS A 0 297 . -22.043 -4.001 15.074 1.00 98.79 297 A 1 ATOM 2361 N N . ASP A 0 298 . -15.254 -0.604 17.522 1.00 98.73 298 A 1 ATOM 2362 C CA . ASP A 0 298 . -14.484 0.201 18.472 1.00 98.73 298 A 1 ATOM 2363 C C . ASP A 0 298 . -13.151 0.670 17.874 1.00 98.73 298 A 1 ATOM 2364 C CB . ASP A 0 298 . -14.285 -0.588 19.773 1.00 98.73 298 A 1 ATOM 2365 O O . ASP A 0 298 . -12.862 1.867 17.888 1.00 98.73 298 A 1 ATOM 2366 C CG . ASP A 0 298 . -13.819 0.326 20.907 1.00 98.73 298 A 1 ATOM 2367 O OD1 . ASP A 0 298 . -14.512 1.348 21.124 1.00 98.73 298 A 1 ATOM 2368 O OD2 . ASP A 0 298 . -12.829 -0.022 21.578 1.00 98.73 298 A 1 ATOM 2369 N N . LEU A 0 299 . -12.397 -0.226 17.225 1.00 98.83 299 A 1 ATOM 2370 C CA . LEU A 0 299 . -11.160 0.142 16.528 1.00 98.83 299 A 1 ATOM 2371 C C . LEU A 0 299 . -11.418 1.226 15.473 1.00 98.83 299 A 1 ATOM 2372 C CB . LEU A 0 299 . -10.551 -1.105 15.861 1.00 98.83 299 A 1 ATOM 2373 O O . LEU A 0 299 . -10.736 2.250 15.439 1.00 98.83 299 A 1 ATOM 2374 C CG . LEU A 0 299 . -9.253 -0.815 15.083 1.00 98.83 299 A 1 ATOM 2375 C CD1 . LEU A 0 299 . -8.133 -0.259 15.966 1.00 98.83 299 A 1 ATOM 2376 C CD2 . LEU A 0 299 . -8.750 -2.097 14.430 1.00 98.83 299 A 1 ATOM 2377 N N . LEU A 0 300 . -12.428 1.017 14.624 1.00 98.86 300 A 1 ATOM 2378 C CA . LEU A 0 300 . -12.758 1.939 13.540 1.00 98.86 300 A 1 ATOM 2379 C C . LEU A 0 300 . -13.215 3.304 14.057 1.00 98.86 300 A 1 ATOM 2380 C CB . LEU A 0 300 . -13.834 1.316 12.641 1.00 98.86 300 A 1 ATOM 2381 O O . LEU A 0 300 . -12.847 4.310 13.463 1.00 98.86 300 A 1 ATOM 2382 C CG . LEU A 0 300 . -13.338 0.139 11.784 1.00 98.86 300 A 1 ATOM 2383 C CD1 . LEU A 0 300 . -14.529 -0.473 11.050 1.00 98.86 300 A 1 ATOM 2384 C CD2 . LEU A 0 300 . -12.310 0.590 10.751 1.00 98.86 300 A 1 ATOM 2385 N N . LYS A 0 301 . -13.952 3.375 15.172 1.00 98.53 301 A 1 ATOM 2386 C CA . LYS A 0 301 . -14.305 4.658 15.812 1.00 98.53 301 A 1 ATOM 2387 C C . LYS A 0 301 . -13.079 5.438 16.288 1.00 98.53 301 A 1 ATOM 2388 C CB . LYS A 0 301 . -15.211 4.403 17.019 1.00 98.53 301 A 1 ATOM 2389 O O . LYS A 0 301 . -13.116 6.666 16.302 1.00 98.53 301 A 1 ATOM 2390 C CG . LYS A 0 301 . -16.658 4.089 16.628 1.00 98.53 301 A 1 ATOM 2391 C CD . LYS A 0 301 . -17.387 3.614 17.886 1.00 98.53 301 A 1 ATOM 2392 C CE . LYS A 0 301 . -18.822 3.200 17.572 1.00 98.53 301 A 1 ATOM 2393 N NZ . LYS A 0 301 . -19.470 2.687 18.804 1.00 98.53 301 A 1 ATOM 2394 N N . ASN A 0 302 . -12.020 4.738 16.688 1.00 98.63 302 A 1 ATOM 2395 C CA . ASN A 0 302 . -10.785 5.348 17.166 1.00 98.63 302 A 1 ATOM 2396 C C . ASN A 0 302 . -9.813 5.725 16.027 1.00 98.63 302 A 1 ATOM 2397 C CB . ASN A 0 302 . -10.160 4.401 18.196 1.00 98.63 302 A 1 ATOM 2398 O O . ASN A 0 302 . -9.047 6.678 16.176 1.00 98.63 302 A 1 ATOM 2399 C CG . ASN A 0 302 . -10.882 4.414 19.534 1.00 98.63 302 A 1 ATOM 2400 N ND2 . ASN A 0 302 . -11.558 3.349 19.890 1.00 98.63 302 A 1 ATOM 2401 O OD1 . ASN A 0 302 . -10.867 5.398 20.258 1.00 98.63 302 A 1 ATOM 2402 N N . LEU A 0 303 . -9.858 5.034 14.880 1.00 98.72 303 A 1 ATOM 2403 C CA . LEU A 0 303 . -9.088 5.384 13.672 1.00 98.72 303 A 1 ATOM 2404 C C . LEU A 0 303 . -9.785 6.459 12.820 1.00 98.72 303 A 1 ATOM 2405 C CB . LEU A 0 303 . -8.829 4.119 12.831 1.00 98.72 303 A 1 ATOM 2406 O O . LEU A 0 303 . -9.167 7.460 12.460 1.00 98.72 303 A 1 ATOM 2407 C CG . LEU A 0 303 . -7.862 3.100 13.461 1.00 98.72 303 A 1 ATOM 2408 C CD1 . LEU A 0 303 . -7.833 1.836 12.601 1.00 98.72 303 A 1 ATOM 2409 C CD2 . LEU A 0 303 . -6.430 3.629 13.551 1.00 98.72 303 A 1 ATOM 2410 N N . LEU A 0 304 . -11.088 6.307 12.559 1.00 98.67 304 A 1 ATOM 2411 C CA . LEU A 0 304 . -11.934 7.258 11.819 1.00 98.67 304 A 1 ATOM 2412 C C . LEU A 0 304 . -12.412 8.413 12.715 1.00 98.67 304 A 1 ATOM 2413 C CB . LEU A 0 304 . -13.104 6.529 11.129 1.00 98.67 304 A 1 ATOM 2414 O O . LEU A 0 304 . -13.552 8.873 12.644 1.00 98.67 304 A 1 ATOM 2415 C CG . LEU A 0 304 . -12.684 5.427 10.141 1.00 98.67 304 A 1 ATOM 2416 C CD1 . LEU A 0 304 . -13.927 4.739 9.575 1.00 98.67 304 A 1 ATOM 2417 C CD2 . LEU A 0 304 . -11.880 6.010 8.981 1.00 98.67 304 A 1 ATOM 2418 N N . GLN A 0 305 . -11.526 8.871 13.595 1.00 98.17 305 A 1 ATOM 2419 C CA . GLN A 0 305 . -11.786 9.942 14.541 1.00 98.17 305 A 1 ATOM 2420 C C . GLN A 0 305 . -11.396 11.290 13.927 1.00 98.17 305 A 1 ATOM 2421 C CB . GLN A 0 305 . -11.033 9.623 15.837 1.00 98.17 305 A 1 ATOM 2422 O O . GLN A 0 305 . -10.232 11.523 13.599 1.00 98.17 305 A 1 ATOM 2423 C CG . GLN A 0 305 . -11.194 10.700 16.907 1.00 98.17 305 A 1 ATOM 2424 C CD . GLN A 0 305 . -12.643 11.064 17.185 1.00 98.17 305 A 1 ATOM 2425 N NE2 . GLN A 0 305 . -13.372 10.237 17.899 1.00 98.17 305 A 1 ATOM 2426 O OE1 . GLN A 0 305 . -13.154 12.077 16.728 1.00 98.17 305 A 1 ATOM 2427 N N . VAL A 0 306 . -12.359 12.201 13.782 1.00 97.72 306 A 1 ATOM 2428 C CA . VAL A 0 306 . -12.122 13.543 13.220 1.00 97.72 306 A 1 ATOM 2429 C C . VAL A 0 306 . -11.230 14.380 14.145 1.00 97.72 306 A 1 ATOM 2430 C CB . VAL A 0 306 . -13.459 14.262 12.945 1.00 97.72 306 A 1 ATOM 2431 O O . VAL A 0 306 . -10.370 15.123 13.675 1.00 97.72 306 A 1 ATOM 2432 C CG1 . VAL A 0 306 . -13.254 15.664 12.356 1.00 97.72 306 A 1 ATOM 2433 C CG2 . VAL A 0 306 . -14.331 13.469 11.960 1.00 97.72 306 A 1 ATOM 2434 N N . ASP A 0 307 . -11.394 14.237 15.462 1.00 96.81 307 A 1 ATOM 2435 C CA . ASP A 0 307 . -10.576 14.926 16.461 1.00 96.81 307 A 1 ATOM 2436 C C . ASP A 0 307 . -9.180 14.287 16.582 1.00 96.81 307 A 1 ATOM 2437 C CB . ASP A 0 307 . -11.337 14.935 17.795 1.00 96.81 307 A 1 ATOM 2438 O O . ASP A 0 307 . -9.005 13.220 17.173 1.00 96.81 307 A 1 ATOM 2439 C CG . ASP A 0 307 . -10.639 15.701 18.923 1.00 96.81 307 A 1 ATOM 2440 O OD1 . ASP A 0 307 . -9.470 16.131 18.747 1.00 96.81 307 A 1 ATOM 2441 O OD2 . ASP A 0 307 . -11.286 15.815 19.990 1.00 96.81 307 A 1 ATOM 2442 N N . LEU A 0 308 . -8.158 14.973 16.066 1.00 96.41 308 A 1 ATOM 2443 C CA . LEU A 0 308 . -6.763 14.518 16.107 1.00 96.41 308 A 1 ATOM 2444 C C . LEU A 0 308 . -6.244 14.215 17.518 1.00 96.41 308 A 1 ATOM 2445 C CB . LEU A 0 308 . -5.860 15.589 15.469 1.00 96.41 308 A 1 ATOM 2446 O O . LEU A 0 308 . -5.320 13.414 17.654 1.00 96.41 308 A 1 ATOM 2447 C CG . LEU A 0 308 . -6.033 15.757 13.952 1.00 96.41 308 A 1 ATOM 2448 C CD1 . LEU A 0 308 . -5.120 16.882 13.459 1.00 96.41 308 A 1 ATOM 2449 C CD2 . LEU A 0 308 . -5.653 14.480 13.213 1.00 96.41 308 A 1 ATOM 2450 N N . THR A 0 309 . -6.817 14.825 18.560 1.00 96.30 309 A 1 ATOM 2451 C CA . THR A 0 309 . -6.414 14.583 19.957 1.00 96.30 309 A 1 ATOM 2452 C C . THR A 0 309 . -6.921 13.248 20.504 1.00 96.30 309 A 1 ATOM 2453 C CB . THR A 0 309 . -6.863 15.718 20.889 1.00 96.30 309 A 1 ATOM 2454 O O . THR A 0 309 . -6.519 12.838 21.590 1.00 96.30 309 A 1 ATOM 2455 C CG2 . THR A 0 309 . -6.452 17.102 20.380 1.00 96.30 309 A 1 ATOM 2456 O OG1 . THR A 0 309 . -8.257 15.721 21.084 1.00 96.30 309 A 1 ATOM 2457 N N . LYS A 0 310 . -7.792 12.567 19.748 1.00 97.84 310 A 1 ATOM 2458 C CA . LYS A 0 310 . -8.426 11.292 20.105 1.00 97.84 310 A 1 ATOM 2459 C C . LYS A 0 310 . -8.143 10.177 19.097 1.00 97.84 310 A 1 ATOM 2460 C CB . LYS A 0 310 . -9.934 11.521 20.252 1.00 97.84 310 A 1 ATOM 2461 O O . LYS A 0 310 . -8.466 9.027 19.373 1.00 97.84 310 A 1 ATOM 2462 C CG . LYS A 0 310 . -10.257 12.492 21.389 1.00 97.84 310 A 1 ATOM 2463 C CD . LYS A 0 310 . -11.761 12.742 21.442 1.00 97.84 310 A 1 ATOM 2464 C CE . LYS A 0 310 . -12.005 13.881 22.427 1.00 97.84 310 A 1 ATOM 2465 N NZ . LYS A 0 310 . -13.365 14.431 22.258 1.00 97.84 310 A 1 ATOM 2466 N N . ARG A 0 311 . -7.552 10.495 17.939 1.00 98.59 311 A 1 ATOM 2467 C CA . ARG A 0 311 . -7.266 9.511 16.889 1.00 98.59 311 A 1 ATOM 2468 C C . ARG A 0 311 . -6.119 8.585 17.291 1.00 98.59 311 A 1 ATOM 2469 C CB . ARG A 0 311 . -7.004 10.213 15.547 1.00 98.59 311 A 1 ATOM 2470 O O . ARG A 0 311 . -5.015 9.048 17.590 1.00 98.59 311 A 1 ATOM 2471 C CG . ARG A 0 311 . -7.036 9.196 14.391 1.00 98.59 311 A 1 ATOM 2472 C CD . ARG A 0 311 . -6.740 9.811 13.020 1.00 98.59 311 A 1 ATOM 2473 N NE . ARG A 0 311 . -7.720 10.849 12.646 1.00 98.59 311 A 1 ATOM 2474 N NH1 . ARG A 0 311 . -6.490 11.815 10.989 1.00 98.59 311 A 1 ATOM 2475 N NH2 . ARG A 0 311 . -8.438 12.723 11.569 1.00 98.59 311 A 1 ATOM 2476 C CZ . ARG A 0 311 . -7.553 11.785 11.731 1.00 98.59 311 A 1 ATOM 2477 N N . TYR A 0 312 . -6.364 7.279 17.242 1.00 98.58 312 A 1 ATOM 2478 C CA . TYR A 0 312 . -5.336 6.263 17.471 1.00 98.58 312 A 1 ATOM 2479 C C . TYR A 0 312 . -4.174 6.404 16.481 1.00 98.58 312 A 1 ATOM 2480 C CB . TYR A 0 312 . -5.951 4.864 17.398 1.00 98.58 312 A 1 ATOM 2481 O O . TYR A 0 312 . -4.353 6.852 15.350 1.00 98.58 312 A 1 ATOM 2482 C CG . TYR A 0 312 . -6.583 4.348 18.675 1.00 98.58 312 A 1 ATOM 2483 C CD1 . TYR A 0 312 . -7.036 5.216 19.695 1.00 98.58 312 A 1 ATOM 2484 C CD2 . TYR A 0 312 . -6.728 2.957 18.830 1.00 98.58 312 A 1 ATOM 2485 C CE1 . TYR A 0 312 . -7.655 4.694 20.845 1.00 98.58 312 A 1 ATOM 2486 C CE2 . TYR A 0 312 . -7.324 2.436 19.990 1.00 98.58 312 A 1 ATOM 2487 O OH . TYR A 0 312 . -8.408 2.790 22.095 1.00 98.58 312 A 1 ATOM 2488 C CZ . TYR A 0 312 . -7.801 3.299 20.994 1.00 98.58 312 A 1 ATOM 2489 N N . GLY A 0 313 . -2.962 6.070 16.929 1.00 97.81 313 A 1 ATOM 2490 C CA . GLY A 0 313 . -1.729 6.328 16.178 1.00 97.81 313 A 1 ATOM 2491 C C . GLY A 0 313 . -1.170 7.749 16.352 1.00 97.81 313 A 1 ATOM 2492 O O . GLY A 0 313 . 0.026 7.956 16.140 1.00 97.81 313 A 1 ATOM 2493 N N . ASN A 0 314 . -1.989 8.714 16.795 1.00 97.38 314 A 1 ATOM 2494 C CA . ASN A 0 314 . -1.585 10.106 17.051 1.00 97.38 314 A 1 ATOM 2495 C C . ASN A 0 314 . -1.603 10.497 18.546 1.00 97.38 314 A 1 ATOM 2496 C CB . ASN A 0 314 . -2.461 11.027 16.186 1.00 97.38 314 A 1 ATOM 2497 O O . ASN A 0 314 . -1.294 11.636 18.894 1.00 97.38 314 A 1 ATOM 2498 C CG . ASN A 0 314 . -1.909 12.442 16.102 1.00 97.38 314 A 1 ATOM 2499 N ND2 . ASN A 0 314 . -2.683 13.430 16.483 1.00 97.38 314 A 1 ATOM 2500 O OD1 . ASN A 0 314 . -0.791 12.688 15.665 1.00 97.38 314 A 1 ATOM 2501 N N . LEU A 0 315 . -1.961 9.567 19.434 1.00 96.65 315 A 1 ATOM 2502 C CA . LEU A 0 315 . -1.943 9.771 20.885 1.00 96.65 315 A 1 ATOM 2503 C C . LEU A 0 315 . -0.538 9.562 21.466 1.00 96.65 315 A 1 ATOM 2504 C CB . LEU A 0 315 . -2.955 8.824 21.554 1.00 96.65 315 A 1 ATOM 2505 O O . LEU A 0 315 . 0.402 9.198 20.760 1.00 96.65 315 A 1 ATOM 2506 C CG . LEU A 0 315 . -4.376 8.842 20.975 1.00 96.65 315 A 1 ATOM 2507 C CD1 . LEU A 0 315 . -5.314 7.991 21.827 1.00 96.65 315 A 1 ATOM 2508 C CD2 . LEU A 0 315 . -4.930 10.260 20.920 1.00 96.65 315 A 1 ATOM 2509 N N . LYS A 0 316 . -0.401 9.737 22.787 1.00 95.33 316 A 1 ATOM 2510 C CA . LYS A 0 316 . 0.871 9.564 23.507 1.00 95.33 316 A 1 ATOM 2511 C C . LYS A 0 316 . 1.505 8.181 23.288 1.00 95.33 316 A 1 ATOM 2512 C CB . LYS A 0 316 . 0.653 9.843 25.003 1.00 95.33 316 A 1 ATOM 2513 O O . LYS A 0 316 . 2.722 8.107 23.164 1.00 95.33 316 A 1 ATOM 2514 C CG . LYS A 0 316 . 1.981 9.862 25.778 1.00 95.33 316 A 1 ATOM 2515 C CD . LYS A 0 316 . 1.765 10.067 27.281 1.00 95.33 316 A 1 ATOM 2516 C CE . LYS A 0 316 . 3.125 9.998 27.988 1.00 95.33 316 A 1 ATOM 2517 N NZ . LYS A 0 316 . 2.987 10.008 29.465 1.00 95.33 316 A 1 ATOM 2518 N N . ASN A 0 317 . 0.706 7.112 23.217 1.00 94.34 317 A 1 ATOM 2519 C CA . ASN A 0 317 . 1.223 5.755 22.998 1.00 94.34 317 A 1 ATOM 2520 C C . ASN A 0 317 . 1.434 5.431 21.504 1.00 94.34 317 A 1 ATOM 2521 C CB . ASN A 0 317 . 0.289 4.729 23.648 1.00 94.34 317 A 1 ATOM 2522 O O . ASN A 0 317 . 1.928 4.355 21.166 1.00 94.34 317 A 1 ATOM 2523 C CG . ASN A 0 317 . -0.062 4.972 25.101 1.00 94.34 317 A 1 ATOM 2524 N ND2 . ASN A 0 317 . -1.251 4.576 25.486 1.00 94.34 317 A 1 ATOM 2525 O OD1 . ASN A 0 317 . 0.707 5.512 25.887 1.00 94.34 317 A 1 ATOM 2526 N N . GLY A 0 318 . 1.067 6.344 20.597 1.00 95.62 318 A 1 ATOM 2527 C CA . GLY A 0 318 . 1.250 6.196 19.158 1.00 95.62 318 A 1 ATOM 2528 C C . GLY A 0 318 . 0.608 4.923 18.604 1.00 95.62 318 A 1 ATOM 2529 O O . GLY A 0 318 . -0.571 4.650 18.822 1.00 95.62 318 A 1 ATOM 2530 N N . VAL A 0 319 . 1.400 4.138 17.872 1.00 96.82 319 A 1 ATOM 2531 C CA . VAL A 0 319 . 0.961 2.882 17.245 1.00 96.82 319 A 1 ATOM 2532 C C . VAL A 0 319 . 0.594 1.792 18.260 1.00 96.82 319 A 1 ATOM 2533 C CB . VAL A 0 319 . 2.043 2.396 16.263 1.00 96.82 319 A 1 ATOM 2534 O O . VAL A 0 319 . -0.163 0.881 17.929 1.00 96.82 319 A 1 ATOM 2535 C CG1 . VAL A 0 319 . 3.318 1.947 16.984 1.00 96.82 319 A 1 ATOM 2536 C CG2 . VAL A 0 319 . 1.539 1.271 15.360 1.00 96.82 319 A 1 ATOM 2537 N N . ALA A 0 320 . 1.067 1.881 19.509 1.00 96.85 320 A 1 ATOM 2538 C CA . ALA A 0 320 . 0.761 0.880 20.527 1.00 96.85 320 A 1 ATOM 2539 C C . ALA A 0 320 . -0.738 0.838 20.871 1.00 96.85 320 A 1 ATOM 2540 C CB . ALA A 0 320 . 1.626 1.133 21.764 1.00 96.85 320 A 1 ATOM 2541 O O . ALA A 0 320 . -1.255 -0.245 21.136 1.00 96.85 320 A 1 ATOM 2542 N N . ASP A 0 321 . -1.453 1.969 20.784 1.00 97.99 321 A 1 ATOM 2543 C CA . ASP A 0 321 . -2.915 1.995 20.967 1.00 97.99 321 A 1 ATOM 2544 C C . ASP A 0 321 . -3.637 1.163 19.893 1.00 97.99 321 A 1 ATOM 2545 C CB . ASP A 0 321 . -3.443 3.440 20.945 1.00 97.99 321 A 1 ATOM 2546 O O . ASP A 0 321 . -4.672 0.560 20.163 1.00 97.99 321 A 1 ATOM 2547 C CG . ASP A 0 321 . -3.007 4.277 22.153 1.00 97.99 321 A 1 ATOM 2548 O OD1 . ASP A 0 321 . -2.915 3.738 23.282 1.00 97.99 321 A 1 ATOM 2549 O OD2 . ASP A 0 321 . -2.712 5.475 21.948 1.00 97.99 321 A 1 ATOM 2550 N N . ILE A 0 322 . -3.065 1.071 18.687 1.00 98.64 322 A 1 ATOM 2551 C CA . ILE A 0 322 . -3.586 0.233 17.600 1.00 98.64 322 A 1 ATOM 2552 C C . ILE A 0 322 . -3.189 -1.224 17.838 1.00 98.64 322 A 1 ATOM 2553 C CB . ILE A 0 322 . -3.111 0.745 16.219 1.00 98.64 322 A 1 ATOM 2554 O O . ILE A 0 322 . -4.050 -2.102 17.831 1.00 98.64 322 A 1 ATOM 2555 C CG1 . ILE A 0 322 . -3.529 2.219 16.016 1.00 98.64 322 A 1 ATOM 2556 C CG2 . ILE A 0 322 . -3.688 -0.140 15.098 1.00 98.64 322 A 1 ATOM 2557 C CD1 . ILE A 0 322 . -2.941 2.875 14.765 1.00 98.64 322 A 1 ATOM 2558 N N . LYS A 0 323 . -1.901 -1.494 18.088 1.00 97.96 323 A 1 ATOM 2559 C CA . LYS A 0 323 . -1.386 -2.866 18.227 1.00 97.96 323 A 1 ATOM 2560 C C . LYS A 0 323 . -1.994 -3.637 19.396 1.00 97.96 323 A 1 ATOM 2561 C CB . LYS A 0 323 . 0.139 -2.869 18.369 1.00 97.96 323 A 1 ATOM 2562 O O . LYS A 0 323 . -2.224 -4.837 19.279 1.00 97.96 323 A 1 ATOM 2563 C CG . LYS A 0 323 . 0.855 -2.569 17.050 1.00 97.96 323 A 1 ATOM 2564 C CD . LYS A 0 323 . 2.362 -2.725 17.252 1.00 97.96 323 A 1 ATOM 2565 C CE . LYS A 0 323 . 3.099 -2.676 15.917 1.00 97.96 323 A 1 ATOM 2566 N NZ . LYS A 0 323 . 4.555 -2.779 16.141 1.00 97.96 323 A 1 ATOM 2567 N N . ASN A 0 324 . -2.256 -2.943 20.502 1.00 97.75 324 A 1 ATOM 2568 C CA . ASN A 0 324 . -2.808 -3.528 21.724 1.00 97.75 324 A 1 ATOM 2569 C C . ASN A 0 324 . -4.343 -3.495 21.761 1.00 97.75 324 A 1 ATOM 2570 C CB . ASN A 0 324 . -2.194 -2.807 22.934 1.00 97.75 324 A 1 ATOM 2571 O O . ASN A 0 324 . -4.948 -3.943 22.737 1.00 97.75 324 A 1 ATOM 2572 C CG . ASN A 0 324 . -0.689 -2.973 23.021 1.00 97.75 324 A 1 ATOM 2573 N ND2 . ASN A 0 324 . 0.001 -2.010 23.584 1.00 97.75 324 A 1 ATOM 2574 O OD1 . ASN A 0 324 . -0.108 -3.962 22.609 1.00 97.75 324 A 1 ATOM 2575 N N . HIS A 0 325 . -4.992 -2.960 20.723 1.00 98.71 325 A 1 ATOM 2576 C CA . HIS A 0 325 . -6.444 -2.938 20.651 1.00 98.71 325 A 1 ATOM 2577 C C . HIS A 0 325 . -7.007 -4.368 20.614 1.00 98.71 325 A 1 ATOM 2578 C CB . HIS A 0 325 . -6.888 -2.124 19.433 1.00 98.71 325 A 1 ATOM 2579 O O . HIS A 0 325 . -6.471 -5.238 19.928 1.00 98.71 325 A 1 ATOM 2580 C CG . HIS A 0 325 . -8.373 -1.928 19.431 1.00 98.71 325 A 1 ATOM 2581 C CD2 . HIS A 0 325 . -9.068 -0.993 20.148 1.00 98.71 325 A 1 ATOM 2582 N ND1 . HIS A 0 325 . -9.290 -2.761 18.840 1.00 98.71 325 A 1 ATOM 2583 C CE1 . HIS A 0 325 . -10.510 -2.358 19.221 1.00 98.71 325 A 1 ATOM 2584 N NE2 . HIS A 0 325 . -10.419 -1.282 19.999 1.00 98.71 325 A 1 ATOM 2585 N N . LYS A 0 326 . -8.142 -4.610 21.285 1.00 98.42 326 A 1 ATOM 2586 C CA . LYS A 0 326 . -8.759 -5.949 21.405 1.00 98.42 326 A 1 ATOM 2587 C C . LYS A 0 326 . -9.005 -6.633 20.063 1.00 98.42 326 A 1 ATOM 2588 C CB . LYS A 0 326 . -10.095 -5.852 22.149 1.00 98.42 326 A 1 ATOM 2589 O O . LYS A 0 326 . -8.856 -7.846 19.960 1.00 98.42 326 A 1 ATOM 2590 C CG . LYS A 0 326 . -9.915 -5.495 23.628 1.00 98.42 326 A 1 ATOM 2591 C CD . LYS A 0 326 . -11.287 -5.471 24.306 1.00 98.42 326 A 1 ATOM 2592 C CE . LYS A 0 326 . -11.136 -5.124 25.788 1.00 98.42 326 A 1 ATOM 2593 N NZ . LYS A 0 326 . -12.463 -5.061 26.446 1.00 98.42 326 A 1 ATOM 2594 N N . TRP A 0 327 . -9.331 -5.860 19.026 1.00 98.63 327 A 1 ATOM 2595 C CA . TRP A 0 327 . -9.506 -6.395 17.675 1.00 98.63 327 A 1 ATOM 2596 C C . TRP A 0 327 . -8.237 -7.056 17.127 1.00 98.63 327 A 1 ATOM 2597 C CB . TRP A 0 327 . -9.989 -5.311 16.710 1.00 98.63 327 A 1 ATOM 2598 O O . TRP A 0 327 . -8.351 -8.017 16.380 1.00 98.63 327 A 1 ATOM 2599 C CG . TRP A 0 327 . -10.444 -5.864 15.397 1.00 98.63 327 A 1 ATOM 2600 C CD1 . TRP A 0 327 . -11.609 -6.517 15.191 1.00 98.63 327 A 1 ATOM 2601 C CD2 . TRP A 0 327 . -9.761 -5.856 14.104 1.00 98.63 327 A 1 ATOM 2602 C CE2 . TRP A 0 327 . -10.614 -6.482 13.143 1.00 98.63 327 A 1 ATOM 2603 C CE3 . TRP A 0 327 . -8.517 -5.375 13.643 1.00 98.63 327 A 1 ATOM 2604 N NE1 . TRP A 0 327 . -11.704 -6.905 13.873 1.00 98.63 327 A 1 ATOM 2605 C CH2 . TRP A 0 327 . -9.076 -5.992 11.346 1.00 98.63 327 A 1 ATOM 2606 C CZ2 . TRP A 0 327 . -10.284 -6.558 11.783 1.00 98.63 327 A 1 ATOM 2607 C CZ3 . TRP A 0 327 . -8.186 -5.428 12.276 1.00 98.63 327 A 1 ATOM 2608 N N . PHE A 0 328 . -7.045 -6.607 17.526 1.00 98.36 328 A 1 ATOM 2609 C CA . PHE A 0 328 . -5.770 -7.245 17.200 1.00 98.36 328 A 1 ATOM 2610 C C . PHE A 0 328 . -5.308 -8.255 18.261 1.00 98.36 328 A 1 ATOM 2611 C CB . PHE A 0 328 . -4.697 -6.177 16.943 1.00 98.36 328 A 1 ATOM 2612 O O . PHE A 0 328 . -4.208 -8.780 18.130 1.00 98.36 328 A 1 ATOM 2613 C CG . PHE A 0 328 . -4.831 -5.454 15.619 1.00 98.36 328 A 1 ATOM 2614 C CD1 . PHE A 0 328 . -4.489 -6.108 14.419 1.00 98.36 328 A 1 ATOM 2615 C CD2 . PHE A 0 328 . -5.247 -4.112 15.580 1.00 98.36 328 A 1 ATOM 2616 C CE1 . PHE A 0 328 . -4.559 -5.429 13.192 1.00 98.36 328 A 1 ATOM 2617 C CE2 . PHE A 0 328 . -5.302 -3.426 14.355 1.00 98.36 328 A 1 ATOM 2618 C CZ . PHE A 0 328 . -4.955 -4.082 13.162 1.00 98.36 328 A 1 ATOM 2619 N N . GLY A 0 329 . -6.121 -8.590 19.269 1.00 95.94 329 A 1 ATOM 2620 C CA . GLY A 0 329 . -5.700 -9.392 20.427 1.00 95.94 329 A 1 ATOM 2621 C C . GLY A 0 329 . -5.151 -10.787 20.100 1.00 95.94 329 A 1 ATOM 2622 O O . GLY A 0 329 . -4.381 -11.330 20.881 1.00 95.94 329 A 1 ATOM 2623 N N . SER A 0 330 . -5.499 -11.354 18.941 1.00 93.31 330 A 1 ATOM 2624 C CA . SER A 0 330 . -4.968 -12.635 18.451 1.00 93.31 330 A 1 ATOM 2625 C C . SER A 0 330 . -3.774 -12.491 17.491 1.00 93.31 330 A 1 ATOM 2626 C CB . SER A 0 330 . -6.101 -13.429 17.791 1.00 93.31 330 A 1 ATOM 2627 O O . SER A 0 330 . -3.429 -13.452 16.808 1.00 93.31 330 A 1 ATOM 2628 O OG . SER A 0 330 . -6.446 -12.843 16.545 1.00 93.31 330 A 1 ATOM 2629 N N . THR A 0 331 . -3.213 -11.290 17.332 1.00 95.72 331 A 1 ATOM 2630 C CA . THR A 0 331 . -2.191 -10.988 16.318 1.00 95.72 331 A 1 ATOM 2631 C C . THR A 0 331 . -0.796 -11.164 16.896 1.00 95.72 331 A 1 ATOM 2632 C CB . THR A 0 331 . -2.327 -9.559 15.768 1.00 95.72 331 A 1 ATOM 2633 O O . THR A 0 331 . -0.385 -10.408 17.774 1.00 95.72 331 A 1 ATOM 2634 C CG2 . THR A 0 331 . -1.440 -9.293 14.555 1.00 95.72 331 A 1 ATOM 2635 O OG1 . THR A 0 331 . -3.668 -9.337 15.402 1.00 95.72 331 A 1 ATOM 2636 N N . ASP A 0 332 . -0.037 -12.111 16.352 1.00 94.54 332 A 1 ATOM 2637 C CA . ASP A 0 332 . 1.400 -12.205 16.601 1.00 94.54 332 A 1 ATOM 2638 C C . ASP A 0 332 . 2.157 -11.290 15.627 1.00 94.54 332 A 1 ATOM 2639 C CB . ASP A 0 332 . 1.854 -13.664 16.529 1.00 94.54 332 A 1 ATOM 2640 O O . ASP A 0 332 . 2.395 -11.625 14.464 1.00 94.54 332 A 1 ATOM 2641 C CG . ASP A 0 332 . 3.333 -13.843 16.904 1.00 94.54 332 A 1 ATOM 2642 O OD1 . ASP A 0 332 . 4.112 -12.860 16.809 1.00 94.54 332 A 1 ATOM 2643 O OD2 . ASP A 0 332 . 3.688 -14.986 17.249 1.00 94.54 332 A 1 ATOM 2644 N N . TRP A 0 333 . 2.523 -10.105 16.111 1.00 94.84 333 A 1 ATOM 2645 C CA . TRP A 0 333 . 3.222 -9.087 15.327 1.00 94.84 333 A 1 ATOM 2646 C C . TRP A 0 333 . 4.583 -9.558 14.797 1.00 94.84 333 A 1 ATOM 2647 C CB . TRP A 0 333 . 3.384 -7.836 16.199 1.00 94.84 333 A 1 ATOM 2648 O O . TRP A 0 333 . 4.953 -9.195 13.679 1.00 94.84 333 A 1 ATOM 2649 C CG . TRP A 0 333 . 2.085 -7.213 16.611 1.00 94.84 333 A 1 ATOM 2650 C CD1 . TRP A 0 333 . 1.459 -7.359 17.804 1.00 94.84 333 A 1 ATOM 2651 C CD2 . TRP A 0 333 . 1.188 -6.412 15.790 1.00 94.84 333 A 1 ATOM 2652 C CE2 . TRP A 0 333 . 0.006 -6.144 16.538 1.00 94.84 333 A 1 ATOM 2653 C CE3 . TRP A 0 333 . 1.241 -5.921 14.471 1.00 94.84 333 A 1 ATOM 2654 N NE1 . TRP A 0 333 . 0.239 -6.710 17.771 1.00 94.84 333 A 1 ATOM 2655 C CH2 . TRP A 0 333 . -0.996 -4.960 14.681 1.00 94.84 333 A 1 ATOM 2656 C CZ2 . TRP A 0 333 . -1.084 -5.460 15.989 1.00 94.84 333 A 1 ATOM 2657 C CZ3 . TRP A 0 333 . 0.172 -5.185 13.932 1.00 94.84 333 A 1 ATOM 2658 N N . ILE A 0 334 . 5.313 -10.374 15.565 1.00 93.17 334 A 1 ATOM 2659 C CA . ILE A 0 334 . 6.640 -10.869 15.178 1.00 93.17 334 A 1 ATOM 2660 C C . ILE A 0 334 . 6.485 -11.938 14.098 1.00 93.17 334 A 1 ATOM 2661 C CB . ILE A 0 334 . 7.417 -11.403 16.405 1.00 93.17 334 A 1 ATOM 2662 O O . ILE A 0 334 . 7.185 -11.893 13.086 1.00 93.17 334 A 1 ATOM 2663 C CG1 . ILE A 0 334 . 7.677 -10.255 17.410 1.00 93.17 334 A 1 ATOM 2664 C CG2 . ILE A 0 334 . 8.748 -12.053 15.968 1.00 93.17 334 A 1 ATOM 2665 C CD1 . ILE A 0 334 . 8.327 -10.704 18.726 1.00 93.17 334 A 1 ATOM 2666 N N . ALA A 0 335 . 5.543 -12.867 14.264 1.00 93.43 335 A 1 ATOM 2667 C CA . ALA A 0 335 . 5.279 -13.885 13.256 1.00 93.43 335 A 1 ATOM 2668 C C . ALA A 0 335 . 4.749 -13.277 11.948 1.00 93.43 335 A 1 ATOM 2669 C CB . ALA A 0 335 . 4.310 -14.914 13.831 1.00 93.43 335 A 1 ATOM 2670 O O . ALA A 0 335 . 5.128 -13.745 10.874 1.00 93.43 335 A 1 ATOM 2671 N N . ILE A 0 336 . 3.928 -12.218 12.009 1.00 94.41 336 A 1 ATOM 2672 C CA . ILE A 0 336 . 3.527 -11.468 10.810 1.00 94.41 336 A 1 ATOM 2673 C C . ILE A 0 336 . 4.761 -10.871 10.137 1.00 94.41 336 A 1 ATOM 2674 C CB . ILE A 0 336 . 2.456 -10.396 11.123 1.00 94.41 336 A 1 ATOM 2675 O O . ILE A 0 336 . 4.981 -11.164 8.964 1.00 94.41 336 A 1 ATOM 2676 C CG1 . ILE A 0 336 . 1.105 -11.034 11.517 1.00 94.41 336 A 1 ATOM 2677 C CG2 . ILE A 0 336 . 2.246 -9.428 9.941 1.00 94.41 336 A 1 ATOM 2678 C CD1 . ILE A 0 336 . 0.317 -11.686 10.374 1.00 94.41 336 A 1 ATOM 2679 N N . TYR A 0 337 . 5.581 -10.104 10.868 1.00 94.14 337 A 1 ATOM 2680 C CA . TYR A 0 337 . 6.805 -9.481 10.347 1.00 94.14 337 A 1 ATOM 2681 C C . TYR A 0 337 . 7.750 -10.497 9.684 1.00 94.14 337 A 1 ATOM 2682 C CB . TYR A 0 337 . 7.519 -8.744 11.490 1.00 94.14 337 A 1 ATOM 2683 O O . TYR A 0 337 . 8.235 -10.273 8.579 1.00 94.14 337 A 1 ATOM 2684 C CG . TYR A 0 337 . 8.881 -8.212 11.093 1.00 94.14 337 A 1 ATOM 2685 C CD1 . TYR A 0 337 . 10.048 -8.866 11.535 1.00 94.14 337 A 1 ATOM 2686 C CD2 . TYR A 0 337 . 8.977 -7.103 10.231 1.00 94.14 337 A 1 ATOM 2687 C CE1 . TYR A 0 337 . 11.313 -8.432 11.096 1.00 94.14 337 A 1 ATOM 2688 C CE2 . TYR A 0 337 . 10.241 -6.666 9.794 1.00 94.14 337 A 1 ATOM 2689 O OH . TYR A 0 337 . 12.609 -6.949 9.725 1.00 94.14 337 A 1 ATOM 2690 C CZ . TYR A 0 337 . 11.405 -7.339 10.209 1.00 94.14 337 A 1 ATOM 2691 N N . GLN A 0 338 . 7.949 -11.652 10.322 1.00 93.38 338 A 1 ATOM 2692 C CA . GLN A 0 338 . 8.803 -12.736 9.825 1.00 93.38 338 A 1 ATOM 2693 C C . GLN A 0 338 . 8.157 -13.573 8.708 1.00 93.38 338 A 1 ATOM 2694 C CB . GLN A 0 338 . 9.223 -13.623 11.010 1.00 93.38 338 A 1 ATOM 2695 O O . GLN A 0 338 . 8.724 -14.591 8.314 1.00 93.38 338 A 1 ATOM 2696 C CG . GLN A 0 338 . 10.147 -12.883 11.988 1.00 93.38 338 A 1 ATOM 2697 C CD . GLN A 0 338 . 10.568 -13.733 13.181 1.00 93.38 338 A 1 ATOM 2698 N NE2 . GLN A 0 338 . 11.579 -13.318 13.909 1.00 93.38 338 A 1 ATOM 2699 O OE1 . GLN A 0 338 . 10.037 -14.797 13.476 1.00 93.38 338 A 1 ATOM 2700 N N . LYS A 0 339 . 6.970 -13.187 8.225 1.00 93.33 339 A 1 ATOM 2701 C CA . LYS A 0 339 . 6.168 -13.928 7.244 1.00 93.33 339 A 1 ATOM 2702 C C . LYS A 0 339 . 5.900 -15.398 7.626 1.00 93.33 339 A 1 ATOM 2703 C CB . LYS A 0 339 . 6.714 -13.750 5.814 1.00 93.33 339 A 1 ATOM 2704 O O . LYS A 0 339 . 5.881 -16.284 6.779 1.00 93.33 339 A 1 ATOM 2705 C CG . LYS A 0 339 . 6.684 -12.293 5.318 1.00 93.33 339 A 1 ATOM 2706 C CD . LYS A 0 339 . 6.942 -12.244 3.800 1.00 93.33 339 A 1 ATOM 2707 C CE . LYS A 0 339 . 6.735 -10.833 3.228 1.00 93.33 339 A 1 ATOM 2708 N NZ . LYS A 0 339 . 6.731 -10.818 1.736 1.00 93.33 339 A 1 ATOM 2709 N N . LYS A 0 340 . 5.709 -15.673 8.922 1.00 91.84 340 A 1 ATOM 2710 C CA . LYS A 0 340 . 5.486 -17.023 9.484 1.00 91.84 340 A 1 ATOM 2711 C C . LYS A 0 340 . 4.017 -17.392 9.672 1.00 91.84 340 A 1 ATOM 2712 C CB . LYS A 0 340 . 6.221 -17.159 10.823 1.00 91.84 340 A 1 ATOM 2713 O O . LYS A 0 340 . 3.715 -18.540 9.987 1.00 91.84 340 A 1 ATOM 2714 C CG . LYS A 0 340 . 7.740 -17.210 10.644 1.00 91.84 340 A 1 ATOM 2715 C CD . LYS A 0 340 . 8.409 -17.373 12.010 1.00 91.84 340 A 1 ATOM 2716 C CE . LYS A 0 340 . 9.923 -17.492 11.834 1.00 91.84 340 A 1 ATOM 2717 N NZ . LYS A 0 340 . 10.600 -17.446 13.151 1.00 91.84 340 A 1 ATOM 2718 N N . ILE A 0 341 . 3.105 -16.436 9.519 1.00 88.69 341 A 1 ATOM 2719 C CA . ILE A 0 341 . 1.672 -16.699 9.619 1.00 88.69 341 A 1 ATOM 2720 C C . ILE A 0 341 . 1.167 -17.141 8.256 1.00 88.69 341 A 1 ATOM 2721 C CB . ILE A 0 341 . 0.903 -15.482 10.168 1.00 88.69 341 A 1 ATOM 2722 O O . ILE A 0 341 . 1.173 -16.384 7.291 1.00 88.69 341 A 1 ATOM 2723 C CG1 . ILE A 0 341 . 1.365 -15.092 11.589 1.00 88.69 341 A 1 ATOM 2724 C CG2 . ILE A 0 341 . -0.618 -15.723 10.151 1.00 88.69 341 A 1 ATOM 2725 C CD1 . ILE A 0 341 . 1.212 -16.187 12.656 1.00 88.69 341 A 1 ATOM 2726 N N . THR A 0 342 . 0.676 -18.369 8.187 1.00 78.85 342 A 1 ATOM 2727 C CA . THR A 0 342 . -0.097 -18.812 7.037 1.00 78.85 342 A 1 ATOM 2728 C C . THR A 0 342 . -1.418 -18.035 7.015 1.00 78.85 342 A 1 ATOM 2729 C CB . THR A 0 342 . -0.352 -20.315 7.125 1.00 78.85 342 A 1 ATOM 2730 O O . THR A 0 342 . -2.122 -18.052 8.032 1.00 78.85 342 A 1 ATOM 2731 C CG2 . THR A 0 342 . -0.885 -20.828 5.809 1.00 78.85 342 A 1 ATOM 2732 O OG1 . THR A 0 342 . 0.840 -21.015 7.384 1.00 78.85 342 A 1 ATOM 2733 N N . PRO A 0 343 . -1.777 -17.336 5.922 1.00 71.14 343 A 1 ATOM 2734 C CA . PRO A 0 343 . -2.981 -16.519 5.966 1.00 71.14 343 A 1 ATOM 2735 C C . PRO A 0 343 . -4.259 -17.369 6.184 1.00 71.14 343 A 1 ATOM 2736 C CB . PRO A 0 343 . -2.961 -15.586 4.751 1.00 71.14 343 A 1 ATOM 2737 O O . PRO A 0 343 . -4.264 -18.579 5.926 1.00 71.14 343 A 1 ATOM 2738 C CG . PRO A 0 343 . -1.557 -15.762 4.140 1.00 71.14 343 A 1 ATOM 2739 C CD . PRO A 0 343 . -0.956 -17.029 4.758 1.00 71.14 343 A 1 ATOM 2740 N N . PRO A 0 344 . -5.334 -16.774 6.743 1.00 61.14 344 A 1 ATOM 2741 C CA . PRO A 0 344 . -6.402 -17.510 7.437 1.00 61.14 344 A 1 ATOM 2742 C C . PRO A 0 344 . -7.140 -18.576 6.610 1.00 61.14 344 A 1 ATOM 2743 C CB . PRO A 0 344 . -7.365 -16.437 7.958 1.00 61.14 344 A 1 ATOM 2744 O O . PRO A 0 344 . -7.710 -19.505 7.185 1.00 61.14 344 A 1 ATOM 2745 C CG . PRO A 0 344 . -6.484 -15.200 8.105 1.00 61.14 344 A 1 ATOM 2746 C CD . PRO A 0 344 . -5.478 -15.343 6.972 1.00 61.14 344 A 1 ATOM 2747 N N . SER A 0 345 . -7.088 -18.501 5.280 1.00 54.02 345 A 1 ATOM 2748 C CA . SER A 0 345 . -7.768 -19.419 4.359 1.00 54.02 345 A 1 ATOM 2749 C C . SER A 0 345 . -7.186 -20.844 4.345 1.00 54.02 345 A 1 ATOM 2750 C CB . SER A 0 345 . -7.820 -18.837 2.935 1.00 54.02 345 A 1 ATOM 2751 O O . SER A 0 345 . -7.828 -21.748 3.821 1.00 54.02 345 A 1 ATOM 2752 O OG . SER A 0 345 . -7.360 -17.496 2.873 1.00 54.02 345 A 1 ATOM 2753 N N . PHE A 0 346 . -6.014 -21.085 4.948 1.00 47.89 346 A 1 ATOM 2754 C CA . PHE A 0 346 . -5.467 -22.441 5.122 1.00 47.89 346 A 1 ATOM 2755 C C . PHE A 0 346 . -5.959 -23.163 6.387 1.00 47.89 346 A 1 ATOM 2756 C CB . PHE A 0 346 . -3.943 -22.377 5.123 1.00 47.89 346 A 1 ATOM 2757 O O . PHE A 0 346 . -5.661 -24.345 6.586 1.00 47.89 346 A 1 ATOM 2758 C CG . PHE A 0 346 . -3.315 -22.136 3.766 1.00 47.89 346 A 1 ATOM 2759 C CD1 . PHE A 0 346 . -3.065 -23.215 2.900 1.00 47.89 346 A 1 ATOM 2760 C CD2 . PHE A 0 346 . -2.888 -20.853 3.405 1.00 47.89 346 A 1 ATOM 2761 C CE1 . PHE A 0 346 . -2.344 -23.015 1.709 1.00 47.89 346 A 1 ATOM 2762 C CE2 . PHE A 0 346 . -2.095 -20.671 2.260 1.00 47.89 346 A 1 ATOM 2763 C CZ . PHE A 0 346 . -1.836 -21.743 1.400 1.00 47.89 346 A 1 ATOM 2764 N N . SER A 0 347 . -6.700 -22.482 7.267 1.00 42.91 347 A 1 ATOM 2765 C CA . SER A 0 347 . -7.255 -23.124 8.458 1.00 42.91 347 A 1 ATOM 2766 C C . SER A 0 347 . -8.446 -24.011 8.067 1.00 42.91 347 A 1 ATOM 2767 C CB . SER A 0 347 . -7.532 -22.111 9.577 1.00 42.91 347 A 1 ATOM 2768 O O . SER A 0 347 . -9.475 -23.550 7.582 1.00 42.91 347 A 1 ATOM 2769 O OG . SER A 0 347 . -8.483 -21.124 9.246 1.00 42.91 347 A 1 ATOM 2770 N N . LYS A 0 348 . -8.245 -25.328 8.207 1.00 38.84 348 A 1 ATOM 2771 C CA . LYS A 0 348 . -9.184 -26.414 7.884 1.00 38.84 348 A 1 ATOM 2772 C C . LYS A 0 348 . -10.632 -26.070 8.270 1.00 38.84 348 A 1 ATOM 2773 C CB . LYS A 0 348 . -8.755 -27.667 8.674 1.00 38.84 348 A 1 ATOM 2774 O O . LYS A 0 348 . -10.939 -26.026 9.457 1.00 38.84 348 A 1 ATOM 2775 C CG . LYS A 0 348 . -7.456 -28.324 8.185 1.00 38.84 348 A 1 ATOM 2776 C CD . LYS A 0 348 . -7.086 -29.485 9.122 1.00 38.84 348 A 1 ATOM 2777 C CE . LYS A 0 348 . -5.878 -30.260 8.585 1.00 38.84 348 A 1 ATOM 2778 N NZ . LYS A 0 348 . -5.473 -31.346 9.515 1.00 38.84 348 A 1 ATOM 2779 N N . GLY A 0 349 . -11.528 -25.929 7.291 1.00 44.65 349 A 1 ATOM 2780 C CA . GLY A 0 349 . -12.972 -25.971 7.556 1.00 44.65 349 A 1 ATOM 2781 C C . GLY A 0 349 . -13.868 -25.188 6.603 1.00 44.65 349 A 1 ATOM 2782 O O . GLY A 0 349 . -15.017 -25.582 6.425 1.00 44.65 349 A 1 ATOM 2783 N N . GLU A 0 350 . -13.380 -24.136 5.945 1.00 43.71 350 A 1 ATOM 2784 C CA . GLU A 0 350 . -14.203 -23.410 4.973 1.00 43.71 350 A 1 ATOM 2785 C C . GLU A 0 350 . -14.041 -24.016 3.578 1.00 43.71 350 A 1 ATOM 2786 C CB . GLU A 0 350 . -13.963 -21.895 5.026 1.00 43.71 350 A 1 ATOM 2787 O O . GLU A 0 350 . -13.038 -23.839 2.891 1.00 43.71 350 A 1 ATOM 2788 C CG . GLU A 0 350 . -14.565 -21.297 6.314 1.00 43.71 350 A 1 ATOM 2789 C CD . GLU A 0 350 . -14.590 -19.759 6.331 1.00 43.71 350 A 1 ATOM 2790 O OE1 . GLU A 0 350 . -15.334 -19.205 7.173 1.00 43.71 350 A 1 ATOM 2791 O OE2 . GLU A 0 350 . -13.894 -19.130 5.501 1.00 43.71 350 A 1 ATOM 2792 N N . SER A 0 351 . -15.072 -24.737 3.150 1.00 42.06 351 A 1 ATOM 2793 C CA . SER A 0 351 . -15.283 -25.321 1.822 1.00 42.06 351 A 1 ATOM 2794 C C . SER A 0 351 . -15.394 -24.293 0.681 1.00 42.06 351 A 1 ATOM 2795 C CB . SER A 0 351 . -16.529 -26.218 1.902 1.00 42.06 351 A 1 ATOM 2796 O O . SER A 0 351 . -16.046 -24.550 -0.328 1.00 42.06 351 A 1 ATOM 2797 O OG . SER A 0 351 . -17.564 -25.567 2.626 1.00 42.06 351 A 1 ATOM 2798 N N . ASN A 0 352 . -14.734 -23.138 0.781 1.00 49.87 352 A 1 ATOM 2799 C CA . ASN A 0 352 . -14.689 -22.142 -0.281 1.00 49.87 352 A 1 ATOM 2800 C C . ASN A 0 352 . -13.320 -22.143 -0.961 1.00 49.87 352 A 1 ATOM 2801 C CB . ASN A 0 352 . -15.134 -20.767 0.249 1.00 49.87 352 A 1 ATOM 2802 O O . ASN A 0 352 . -12.502 -21.247 -0.759 1.00 49.87 352 A 1 ATOM 2803 C CG . ASN A 0 352 . -16.615 -20.499 0.073 1.00 49.87 352 A 1 ATOM 2804 N ND2 . ASN A 0 352 . -17.138 -19.522 0.771 1.00 49.87 352 A 1 ATOM 2805 O OD1 . ASN A 0 352 . -17.302 -21.086 -0.745 1.00 49.87 352 A 1 ATOM 2806 N N . GLY A 0 353 . -13.127 -23.098 -1.878 1.00 51.80 353 A 1 ATOM 2807 C CA . GLY A 0 353 . -12.029 -23.046 -2.852 1.00 51.80 353 A 1 ATOM 2808 C C . GLY A 0 353 . -11.955 -21.694 -3.580 1.00 51.80 353 A 1 ATOM 2809 O O . GLY A 0 353 . -10.866 -21.237 -3.897 1.00 51.80 353 A 1 ATOM 2810 N N . ARG A 0 354 . -13.089 -20.988 -3.724 1.00 54.88 354 A 1 ATOM 2811 C CA . ARG A 0 354 . -13.147 -19.613 -4.247 1.00 54.88 354 A 1 ATOM 2812 C C . ARG A 0 354 . -12.470 -18.564 -3.359 1.00 54.88 354 A 1 ATOM 2813 C CB . ARG A 0 354 . -14.602 -19.191 -4.498 1.00 54.88 354 A 1 ATOM 2814 O O . ARG A 0 354 . -11.858 -17.660 -3.909 1.00 54.88 354 A 1 ATOM 2815 C CG . ARG A 0 354 . -15.202 -19.854 -5.742 1.00 54.88 354 A 1 ATOM 2816 C CD . ARG A 0 354 . -16.598 -19.276 -6.007 1.00 54.88 354 A 1 ATOM 2817 N NE . ARG A 0 354 . -17.190 -19.825 -7.240 1.00 54.88 354 A 1 ATOM 2818 N NH1 . ARG A 0 354 . -19.161 -18.649 -7.164 1.00 54.88 354 A 1 ATOM 2819 N NH2 . ARG A 0 354 . -18.782 -20.059 -8.850 1.00 54.88 354 A 1 ATOM 2820 C CZ . ARG A 0 354 . -18.370 -19.510 -7.743 1.00 54.88 354 A 1 ATOM 2821 N N . LEU A 0 355 . -12.578 -18.647 -2.026 1.00 55.65 355 A 1 ATOM 2822 C CA . LEU A 0 355 . -11.902 -17.691 -1.131 1.00 55.65 355 A 1 ATOM 2823 C C . LEU A 0 355 . -10.392 -17.914 -1.178 1.00 55.65 355 A 1 ATOM 2824 C CB . LEU A 0 355 . -12.393 -17.815 0.330 1.00 55.65 355 A 1 ATOM 2825 O O . LEU A 0 355 . -9.630 -16.958 -1.245 1.00 55.65 355 A 1 ATOM 2826 C CG . LEU A 0 355 . -12.876 -16.477 0.929 1.00 55.65 355 A 1 ATOM 2827 C CD1 . LEU A 0 355 . -14.406 -16.423 0.928 1.00 55.65 355 A 1 ATOM 2828 C CD2 . LEU A 0 355 . -12.387 -16.297 2.366 1.00 55.65 355 A 1 ATOM 2829 N N . PHE A 0 356 . -9.982 -19.184 -1.190 1.00 57.82 356 A 1 ATOM 2830 C CA . PHE A 0 356 . -8.585 -19.561 -1.342 1.00 57.82 356 A 1 ATOM 2831 C C . PHE A 0 356 . -8.021 -19.068 -2.678 1.00 57.82 356 A 1 ATOM 2832 C CB . PHE A 0 356 . -8.452 -21.080 -1.199 1.00 57.82 356 A 1 ATOM 2833 O O . PHE A 0 356 . -7.037 -18.345 -2.688 1.00 57.82 356 A 1 ATOM 2834 C CG . PHE A 0 356 . -7.009 -21.523 -1.238 1.00 57.82 356 A 1 ATOM 2835 C CD1 . PHE A 0 356 . -6.413 -21.937 -2.445 1.00 57.82 356 A 1 ATOM 2836 C CD2 . PHE A 0 356 . -6.241 -21.441 -0.068 1.00 57.82 356 A 1 ATOM 2837 C CE1 . PHE A 0 356 . -5.045 -22.263 -2.476 1.00 57.82 356 A 1 ATOM 2838 C CE2 . PHE A 0 356 . -4.878 -21.748 -0.107 1.00 57.82 356 A 1 ATOM 2839 C CZ . PHE A 0 356 . -4.273 -22.162 -1.306 1.00 57.82 356 A 1 ATOM 2840 N N . GLU A 0 357 . -8.673 -19.373 -3.802 1.00 58.41 357 A 1 ATOM 2841 C CA . GLU A 0 357 . -8.210 -18.933 -5.128 1.00 58.41 357 A 1 ATOM 2842 C C . GLU A 0 357 . -8.222 -17.415 -5.316 1.00 58.41 357 A 1 ATOM 2843 C CB . GLU A 0 357 . -9.084 -19.568 -6.217 1.00 58.41 357 A 1 ATOM 2844 O O . GLU A 0 357 . -7.469 -16.896 -6.137 1.00 58.41 357 A 1 ATOM 2845 C CG . GLU A 0 357 . -8.711 -21.037 -6.427 1.00 58.41 357 A 1 ATOM 2846 C CD . GLU A 0 357 . -9.517 -21.715 -7.539 1.00 58.41 357 A 1 ATOM 2847 O OE1 . GLU A 0 357 . -9.023 -22.791 -7.964 1.00 58.41 357 A 1 ATOM 2848 O OE2 . GLU A 0 357 . -10.576 -21.195 -7.953 1.00 58.41 357 A 1 ATOM 2849 N N . ALA A 0 358 . -9.077 -16.702 -4.583 1.00 58.31 358 A 1 ATOM 2850 C CA . ALA A 0 358 . -9.168 -15.254 -4.670 1.00 58.31 358 A 1 ATOM 2851 C C . ALA A 0 358 . -8.275 -14.512 -3.663 1.00 58.31 358 A 1 ATOM 2852 C CB . ALA A 0 358 . -10.639 -14.871 -4.560 1.00 58.31 358 A 1 ATOM 2853 O O . ALA A 0 358 . -8.064 -13.324 -3.836 1.00 58.31 358 A 1 ATOM 2854 N N . LEU A 0 359 . -7.749 -15.164 -2.625 1.00 60.94 359 A 1 ATOM 2855 C CA . LEU A 0 359 . -6.762 -14.561 -1.714 1.00 60.94 359 A 1 ATOM 2856 C C . LEU A 0 359 . -5.337 -15.051 -1.985 1.00 60.94 359 A 1 ATOM 2857 C CB . LEU A 0 359 . -7.174 -14.833 -0.263 1.00 60.94 359 A 1 ATOM 2858 O O . LEU A 0 359 . -4.376 -14.352 -1.668 1.00 60.94 359 A 1 ATOM 2859 C CG . LEU A 0 359 . -8.471 -14.118 0.147 1.00 60.94 359 A 1 ATOM 2860 C CD1 . LEU A 0 359 . -8.845 -14.555 1.555 1.00 60.94 359 A 1 ATOM 2861 C CD2 . LEU A 0 359 . -8.327 -12.597 0.157 1.00 60.94 359 A 1 ATOM 2862 N N . TYR A 0 360 . -5.208 -16.227 -2.603 1.00 68.18 360 A 1 ATOM 2863 C CA . TYR A 0 360 . -3.961 -16.782 -3.111 1.00 68.18 360 A 1 ATOM 2864 C C . TYR A 0 360 . -4.011 -16.801 -4.626 1.00 68.18 360 A 1 ATOM 2865 C CB . TYR A 0 360 . -3.683 -18.169 -2.553 1.00 68.18 360 A 1 ATOM 2866 O O . TYR A 0 360 . -4.464 -17.788 -5.222 1.00 68.18 360 A 1 ATOM 2867 C CG . TYR A 0 360 . -3.518 -18.089 -1.071 1.00 68.18 360 A 1 ATOM 2868 C CD1 . TYR A 0 360 . -2.293 -17.670 -0.519 1.00 68.18 360 A 1 ATOM 2869 C CD2 . TYR A 0 360 . -4.637 -18.336 -0.266 1.00 68.18 360 A 1 ATOM 2870 C CE1 . TYR A 0 360 . -2.182 -17.531 0.872 1.00 68.18 360 A 1 ATOM 2871 C CE2 . TYR A 0 360 . -4.526 -18.210 1.115 1.00 68.18 360 A 1 ATOM 2872 O OH . TYR A 0 360 . -3.225 -17.855 3.009 1.00 68.18 360 A 1 ATOM 2873 C CZ . TYR A 0 360 . -3.308 -17.823 1.673 1.00 68.18 360 A 1 ATOM 2874 N N . PRO A 0 361 . -3.550 -15.718 -5.264 1.00 68.09 361 A 1 ATOM 2875 C CA . PRO A 0 361 . -3.383 -15.714 -6.700 1.00 68.09 361 A 1 ATOM 2876 C C . PRO A 0 361 . -2.531 -16.922 -7.099 1.00 68.09 361 A 1 ATOM 2877 C CB . PRO A 0 361 . -2.729 -14.368 -7.030 1.00 68.09 361 A 1 ATOM 2878 O O . PRO A 0 361 . -1.378 -17.047 -6.693 1.00 68.09 361 A 1 ATOM 2879 C CG . PRO A 0 361 . -2.194 -13.833 -5.705 1.00 68.09 361 A 1 ATOM 2880 C CD . PRO A 0 361 . -3.072 -14.481 -4.662 1.00 68.09 361 A 1 ATOM 2881 N N . ARG A 0 362 . -3.101 -17.849 -7.881 1.00 74.42 362 A 1 ATOM 2882 C CA . ARG A 0 362 . -2.305 -18.920 -8.492 1.00 74.42 362 A 1 ATOM 2883 C C . ARG A 0 362 . -1.323 -18.262 -9.453 1.00 74.42 362 A 1 ATOM 2884 C CB . ARG A 0 362 . -3.167 -19.955 -9.225 1.00 74.42 362 A 1 ATOM 2885 O O . ARG A 0 362 . -1.762 -17.592 -10.384 1.00 74.42 362 A 1 ATOM 2886 C CG . ARG A 0 362 . -4.017 -20.831 -8.293 1.00 74.42 362 A 1 ATOM 2887 C CD . ARG A 0 362 . -4.600 -21.988 -9.117 1.00 74.42 362 A 1 ATOM 2888 N NE . ARG A 0 362 . -5.608 -22.774 -8.379 1.00 74.42 362 A 1 ATOM 2889 N NH1 . ARG A 0 362 . -5.262 -24.802 -9.412 1.00 74.42 362 A 1 ATOM 2890 N NH2 . ARG A 0 362 . -6.960 -24.555 -7.999 1.00 74.42 362 A 1 ATOM 2891 C CZ . ARG A 0 362 . -5.930 -24.037 -8.590 1.00 74.42 362 A 1 ATOM 2892 N N . VAL A 0 363 . -0.035 -18.447 -9.199 1.00 78.29 363 A 1 ATOM 2893 C CA . VAL A 0 363 . 1.063 -17.940 -10.023 1.00 78.29 363 A 1 ATOM 2894 C C . VAL A 0 363 . 1.721 -19.140 -10.698 1.00 78.29 363 A 1 ATOM 2895 C CB . VAL A 0 363 . 2.063 -17.149 -9.156 1.00 78.29 363 A 1 ATOM 2896 O O . VAL A 0 363 . 2.195 -20.050 -10.021 1.00 78.29 363 A 1 ATOM 2897 C CG1 . VAL A 0 363 . 3.244 -16.609 -9.960 1.00 78.29 363 A 1 ATOM 2898 C CG2 . VAL A 0 363 . 1.409 -15.945 -8.467 1.00 78.29 363 A 1 ATOM 2899 N N . ASP A 0 364 . 1.735 -19.154 -12.023 1.00 83.72 364 A 1 ATOM 2900 C CA . ASP A 0 364 . 2.359 -20.182 -12.854 1.00 83.72 364 A 1 ATOM 2901 C C . ASP A 0 364 . 3.714 -19.695 -13.367 1.00 83.72 364 A 1 ATOM 2902 C CB . ASP A 0 364 . 1.395 -20.578 -13.965 1.00 83.72 364 A 1 ATOM 2903 O O . ASP A 0 364 . 3.867 -19.164 -14.468 1.00 83.72 364 A 1 ATOM 2904 C CG . ASP A 0 364 . 1.778 -21.849 -14.713 1.00 83.72 364 A 1 ATOM 2905 O OD1 . ASP A 0 364 . 2.714 -22.550 -14.267 1.00 83.72 364 A 1 ATOM 2906 O OD2 . ASP A 0 364 . 1.025 -22.148 -15.668 1.00 83.72 364 A 1 ATOM 2907 N N . GLY A 0 365 . 4.708 -19.827 -12.493 1.00 87.04 365 A 1 ATOM 2908 C CA . GLY A 0 365 . 6.074 -19.409 -12.763 1.00 87.04 365 A 1 ATOM 2909 C C . GLY A 0 365 . 6.343 -17.916 -12.520 1.00 87.04 365 A 1 ATOM 2910 O O . GLY A 0 365 . 5.445 -17.117 -12.262 1.00 87.04 365 A 1 ATOM 2911 N N . PRO A 0 366 . 7.621 -17.513 -12.581 1.00 86.08 366 A 1 ATOM 2912 C CA . PRO A 0 366 . 8.070 -16.194 -12.128 1.00 86.08 366 A 1 ATOM 2913 C C . PRO A 0 366 . 7.651 -15.026 -13.039 1.00 86.08 366 A 1 ATOM 2914 C CB . PRO A 0 366 . 9.592 -16.331 -12.035 1.00 86.08 366 A 1 ATOM 2915 O O . PRO A 0 366 . 7.789 -13.874 -12.641 1.00 86.08 366 A 1 ATOM 2916 C CG . PRO A 0 366 . 9.923 -17.376 -13.102 1.00 86.08 366 A 1 ATOM 2917 C CD . PRO A 0 366 . 8.747 -18.338 -12.991 1.00 86.08 366 A 1 ATOM 2918 N N . ALA A 0 367 . 7.151 -15.313 -14.243 1.00 89.30 367 A 1 ATOM 2919 C CA . ALA A 0 367 . 6.730 -14.324 -15.237 1.00 89.30 367 A 1 ATOM 2920 C C . ALA A 0 367 . 5.201 -14.225 -15.383 1.00 89.30 367 A 1 ATOM 2921 C CB . ALA A 0 367 . 7.387 -14.692 -16.571 1.00 89.30 367 A 1 ATOM 2922 O O . ALA A 0 367 . 4.720 -13.583 -16.316 1.00 89.30 367 A 1 ATOM 2923 N N . ASP A 0 368 . 4.430 -14.905 -14.529 1.00 89.83 368 A 1 ATOM 2924 C CA . ASP A 0 368 . 2.976 -14.951 -14.664 1.00 89.83 368 A 1 ATOM 2925 C C . ASP A 0 368 . 2.349 -13.567 -14.461 1.00 89.83 368 A 1 ATOM 2926 C CB . ASP A 0 368 . 2.383 -15.958 -13.683 1.00 89.83 368 A 1 ATOM 2927 O O . ASP A 0 368 . 2.579 -12.903 -13.450 1.00 89.83 368 A 1 ATOM 2928 C CG . ASP A 0 368 . 0.902 -16.244 -13.932 1.00 89.83 368 A 1 ATOM 2929 O OD1 . ASP A 0 368 . 0.259 -15.642 -14.821 1.00 89.83 368 A 1 ATOM 2930 O OD2 . ASP A 0 368 . 0.359 -17.117 -13.233 1.00 89.83 368 A 1 ATOM 2931 N N . THR A 0 369 . 1.528 -13.156 -15.428 1.00 88.63 369 A 1 ATOM 2932 C CA . THR A 0 369 . 0.842 -11.859 -15.448 1.00 88.63 369 A 1 ATOM 2933 C C . THR A 0 369 . -0.680 -11.981 -15.445 1.00 88.63 369 A 1 ATOM 2934 C CB . THR A 0 369 . 1.306 -10.968 -16.615 1.00 88.63 369 A 1 ATOM 2935 O O . THR A 0 369 . -1.357 -10.982 -15.665 1.00 88.63 369 A 1 ATOM 2936 C CG2 . THR A 0 369 . 2.784 -10.617 -16.509 1.00 88.63 369 A 1 ATOM 2937 O OG1 . THR A 0 369 . 1.125 -11.611 -17.862 1.00 88.63 369 A 1 ATOM 2938 N N . ARG A 0 370 . -1.259 -13.162 -15.176 1.00 87.86 370 A 1 ATOM 2939 C CA . ARG A 0 370 . -2.722 -13.378 -15.260 1.00 87.86 370 A 1 ATOM 2940 C C . ARG A 0 370 . -3.565 -12.495 -14.333 1.00 87.86 370 A 1 ATOM 2941 C CB . ARG A 0 370 . -3.041 -14.858 -15.002 1.00 87.86 370 A 1 ATOM 2942 O O . ARG A 0 370 . -4.767 -12.372 -14.540 1.00 87.86 370 A 1 ATOM 2943 C CG . ARG A 0 370 . -2.940 -15.239 -13.511 1.00 87.86 370 A 1 ATOM 2944 C CD . ARG A 0 370 . -3.255 -16.714 -13.282 1.00 87.86 370 A 1 ATOM 2945 N NE . ARG A 0 370 . -2.215 -17.541 -13.887 1.00 87.86 370 A 1 ATOM 2946 N NH1 . ARG A 0 370 . -3.110 -19.626 -13.607 1.00 87.86 370 A 1 ATOM 2947 N NH2 . ARG A 0 370 . -1.231 -19.335 -14.790 1.00 87.86 370 A 1 ATOM 2948 C CZ . ARG A 0 370 . -2.191 -18.834 -14.083 1.00 87.86 370 A 1 ATOM 2949 N N . HIS A 0 371 . -2.955 -11.951 -13.279 1.00 84.09 371 A 1 ATOM 2950 C CA . HIS A 0 371 . -3.621 -11.077 -12.306 1.00 84.09 371 A 1 ATOM 2951 C C . HIS A 0 371 . -3.496 -9.591 -12.659 1.00 84.09 371 A 1 ATOM 2952 C CB . HIS A 0 371 . -3.116 -11.382 -10.888 1.00 84.09 371 A 1 ATOM 2953 O O . HIS A 0 371 . -4.009 -8.755 -11.921 1.00 84.09 371 A 1 ATOM 2954 C CG . HIS A 0 371 . -3.289 -12.828 -10.499 1.00 84.09 371 A 1 ATOM 2955 C CD2 . HIS A 0 371 . -2.283 -13.745 -10.429 1.00 84.09 371 A 1 ATOM 2956 N ND1 . HIS A 0 371 . -4.510 -13.479 -10.275 1.00 84.09 371 A 1 ATOM 2957 C CE1 . HIS A 0 371 . -4.198 -14.768 -10.071 1.00 84.09 371 A 1 ATOM 2958 N NE2 . HIS A 0 371 . -2.872 -14.959 -10.169 1.00 84.09 371 A 1 ATOM 2959 N N . PHE A 0 372 . -2.840 -9.264 -13.775 1.00 80.08 372 A 1 ATOM 2960 C CA . PHE A 0 372 . -2.777 -7.918 -14.333 1.00 80.08 372 A 1 ATOM 2961 C C . PHE A 0 372 . -3.792 -7.790 -15.461 1.00 80.08 372 A 1 ATOM 2962 C CB . PHE A 0 372 . -1.359 -7.600 -14.818 1.00 80.08 372 A 1 ATOM 2963 O O . PHE A 0 372 . -3.976 -8.714 -16.257 1.00 80.08 372 A 1 ATOM 2964 C CG . PHE A 0 372 . -0.356 -7.535 -13.689 1.00 80.08 372 A 1 ATOM 2965 C CD1 . PHE A 0 372 . -0.049 -6.298 -13.095 1.00 80.08 372 A 1 ATOM 2966 C CD2 . PHE A 0 372 . 0.229 -8.715 -13.194 1.00 80.08 372 A 1 ATOM 2967 C CE1 . PHE A 0 372 . 0.850 -6.241 -12.017 1.00 80.08 372 A 1 ATOM 2968 C CE2 . PHE A 0 372 . 1.123 -8.659 -12.114 1.00 80.08 372 A 1 ATOM 2969 C CZ . PHE A 0 372 . 1.438 -7.420 -11.529 1.00 80.08 372 A 1 ATOM 2970 N N . VAL A 0 373 . -4.455 -6.639 -15.527 1.00 72.78 373 A 1 ATOM 2971 C CA . VAL A 0 373 . -5.439 -6.373 -16.573 1.00 72.78 373 A 1 ATOM 2972 C C . VAL A 0 373 . -4.714 -6.273 -17.920 1.00 72.78 373 A 1 ATOM 2973 C CB . VAL A 0 373 . -6.267 -5.109 -16.265 1.00 72.78 373 A 1 ATOM 2974 O O . VAL A 0 373 . -3.744 -5.529 -18.056 1.00 72.78 373 A 1 ATOM 2975 C CG1 . VAL A 0 373 . -7.511 -5.121 -17.150 1.00 72.78 373 A 1 ATOM 2976 C CG2 . VAL A 0 373 . -6.748 -5.048 -14.806 1.00 72.78 373 A 1 ATOM 2977 N N . GLU A 0 374 . -5.166 -7.019 -18.931 1.00 65.48 374 A 1 ATOM 2978 C CA . GLU A 0 374 . -4.605 -6.976 -20.294 1.00 65.48 374 A 1 ATOM 2979 C C . GLU A 0 374 . -5.061 -5.733 -21.068 1.00 65.48 374 A 1 ATOM 2980 C CB . GLU A 0 374 . -4.927 -8.254 -21.086 1.00 65.48 374 A 1 ATOM 2981 O O . GLU A 0 374 . -5.539 -5.823 -22.196 1.00 65.48 374 A 1 ATOM 2982 C CG . GLU A 0 374 . -4.283 -9.499 -20.484 1.00 65.48 374 A 1 ATOM 2983 C CD . GLU A 0 374 . -4.161 -10.630 -21.510 1.00 65.48 374 A 1 ATOM 2984 O OE1 . GLU A 0 374 . -3.063 -11.245 -21.489 1.00 65.48 374 A 1 ATOM 2985 O OE2 . GLU A 0 374 . -5.105 -10.845 -22.300 1.00 65.48 374 A 1 ATOM 2986 N N . GLU A 0 375 . -4.979 -4.558 -20.454 1.00 59.06 375 A 1 ATOM 2987 C CA . GLU A 0 375 . -5.704 -3.404 -20.976 1.00 59.06 375 A 1 ATOM 2988 C C . GLU A 0 375 . -5.008 -2.719 -22.154 1.00 59.06 375 A 1 ATOM 2989 C CB . GLU A 0 375 . -6.096 -2.461 -19.826 1.00 59.06 375 A 1 ATOM 2990 O O . GLU A 0 375 . -5.683 -2.060 -22.943 1.00 59.06 375 A 1 ATOM 2991 C CG . GLU A 0 375 . -7.616 -2.549 -19.602 1.00 59.06 375 A 1 ATOM 2992 C CD . GLU A 0 375 . -8.106 -1.830 -18.339 1.00 59.06 375 A 1 ATOM 2993 O OE1 . GLU A 0 375 . -9.238 -2.153 -17.907 1.00 59.06 375 A 1 ATOM 2994 O OE2 . GLU A 0 375 . -7.368 -0.960 -17.828 1.00 59.06 375 A 1 ATOM 2995 N N . VAL A 0 376 . -3.695 -2.910 -22.359 1.00 62.16 376 A 1 ATOM 2996 C CA . VAL A 0 376 . -3.009 -2.278 -23.496 1.00 62.16 376 A 1 ATOM 2997 C C . VAL A 0 376 . -1.847 -3.117 -24.044 1.00 62.16 376 A 1 ATOM 2998 C CB . VAL A 0 376 . -2.540 -0.841 -23.150 1.00 62.16 376 A 1 ATOM 2999 O O . VAL A 0 376 . -0.799 -3.257 -23.410 1.00 62.16 376 A 1 ATOM 3000 C CG1 . VAL A 0 376 . -2.418 -0.049 -24.454 1.00 62.16 376 A 1 ATOM 3001 C CG2 . VAL A 0 376 . -3.470 -0.012 -22.248 1.00 62.16 376 A 1 ATOM 3002 N N . GLN A 0 377 . -1.992 -3.620 -25.278 1.00 68.46 377 A 1 ATOM 3003 C CA . GLN A 0 377 . -0.856 -4.078 -26.090 1.00 68.46 377 A 1 ATOM 3004 C C . GLN A 0 377 . -0.115 -2.862 -26.659 1.00 68.46 377 A 1 ATOM 3005 C CB . GLN A 0 377 . -1.286 -5.041 -27.212 1.00 68.46 377 A 1 ATOM 3006 O O . GLN A 0 377 . -0.237 -2.523 -27.834 1.00 68.46 377 A 1 ATOM 3007 C CG . GLN A 0 377 . -1.615 -6.456 -26.717 1.00 68.46 377 A 1 ATOM 3008 C CD . GLN A 0 377 . -1.796 -7.456 -27.860 1.00 68.46 377 A 1 ATOM 3009 N NE2 . GLN A 0 377 . -2.136 -8.689 -27.560 1.00 68.46 377 A 1 ATOM 3010 O OE1 . GLN A 0 377 . -1.631 -7.173 -29.035 1.00 68.46 377 A 1 ATOM 3011 N N . GLU A 0 378 . 0.643 -2.171 -25.812 1.00 76.62 378 A 1 ATOM 3012 C CA . GLU A 0 378 . 1.638 -1.228 -26.310 1.00 76.62 378 A 1 ATOM 3013 C C . GLU A 0 378 . 2.905 -1.966 -26.773 1.00 76.62 378 A 1 ATOM 3014 C CB . GLU A 0 378 . 2.005 -0.172 -25.270 1.00 76.62 378 A 1 ATOM 3015 O O . GLU A 0 378 . 3.303 -2.951 -26.142 1.00 76.62 378 A 1 ATOM 3016 C CG . GLU A 0 378 . 1.035 1.013 -25.263 1.00 76.62 378 A 1 ATOM 3017 C CD . GLU A 0 378 . 1.499 2.157 -24.351 1.00 76.62 378 A 1 ATOM 3018 O OE1 . GLU A 0 378 . 0.736 3.135 -24.212 1.00 76.62 378 A 1 ATOM 3019 O OE2 . GLU A 0 378 . 2.643 2.072 -23.832 1.00 76.62 378 A 1 ATOM 3020 N N . PRO A 0 379 . 3.592 -1.474 -27.823 1.00 80.35 379 A 1 ATOM 3021 C CA . PRO A 0 379 . 4.881 -2.011 -28.235 1.00 80.35 379 A 1 ATOM 3022 C C . PRO A 0 379 . 5.880 -1.991 -27.078 1.00 80.35 379 A 1 ATOM 3023 C CB . PRO A 0 379 . 5.360 -1.133 -29.396 1.00 80.35 379 A 1 ATOM 3024 O O . PRO A 0 379 . 5.986 -1.000 -26.346 1.00 80.35 379 A 1 ATOM 3025 C CG . PRO A 0 379 . 4.083 -0.484 -29.920 1.00 80.35 379 A 1 ATOM 3026 C CD . PRO A 0 379 . 3.209 -0.361 -28.677 1.00 80.35 379 A 1 ATOM 3027 N N . THR A 0 380 . 6.641 -3.072 -26.916 1.00 81.11 380 A 1 ATOM 3028 C CA . THR A 0 380 . 7.681 -3.158 -25.882 1.00 81.11 380 A 1 ATOM 3029 C C . THR A 0 380 . 8.864 -2.237 -26.173 1.00 81.11 380 A 1 ATOM 3030 C CB . THR A 0 380 . 8.194 -4.595 -25.717 1.00 81.11 380 A 1 ATOM 3031 O O . THR A 0 380 . 9.550 -1.801 -25.246 1.00 81.11 380 A 1 ATOM 3032 C CG2 . THR A 0 380 . 7.126 -5.536 -25.166 1.00 81.11 380 A 1 ATOM 3033 O OG1 . THR A 0 380 . 8.595 -5.097 -26.968 1.00 81.11 380 A 1 ATOM 3034 N N . GLU A 0 381 . 9.078 -1.901 -27.443 1.00 83.84 381 A 1 ATOM 3035 C CA . GLU A 0 381 . 10.030 -0.888 -27.883 1.00 83.84 381 A 1 ATOM 3036 C C . GLU A 0 381 . 9.404 0.505 -27.913 1.00 83.84 381 A 1 ATOM 3037 C CB . GLU A 0 381 . 10.624 -1.246 -29.248 1.00 83.84 381 A 1 ATOM 3038 O O . GLU A 0 381 . 8.214 0.680 -28.167 1.00 83.84 381 A 1 ATOM 3039 C CG . GLU A 0 381 . 11.391 -2.574 -29.184 1.00 83.84 381 A 1 ATOM 3040 C CD . GLU A 0 381 . 12.364 -2.760 -30.354 1.00 83.84 381 A 1 ATOM 3041 O OE1 . GLU A 0 381 . 13.265 -3.608 -30.175 1.00 83.84 381 A 1 ATOM 3042 O OE2 . GLU A 0 381 . 12.225 -2.045 -31.370 1.00 83.84 381 A 1 ATOM 3043 N N . PHE A 0 382 . 10.226 1.509 -27.635 1.00 85.46 382 A 1 ATOM 3044 C CA . PHE A 0 382 . 9.853 2.916 -27.662 1.00 85.46 382 A 1 ATOM 3045 C C . PHE A 0 382 . 11.072 3.745 -28.064 1.00 85.46 382 A 1 ATOM 3046 C CB . PHE A 0 382 . 9.276 3.343 -26.304 1.00 85.46 382 A 1 ATOM 3047 O O . PHE A 0 382 . 12.215 3.328 -27.880 1.00 85.46 382 A 1 ATOM 3048 C CG . PHE A 0 382 . 10.142 2.989 -25.112 1.00 85.46 382 A 1 ATOM 3049 C CD1 . PHE A 0 382 . 10.027 1.722 -24.515 1.00 85.46 382 A 1 ATOM 3050 C CD2 . PHE A 0 382 . 11.106 3.892 -24.641 1.00 85.46 382 A 1 ATOM 3051 C CE1 . PHE A 0 382 . 10.821 1.370 -23.412 1.00 85.46 382 A 1 ATOM 3052 C CE2 . PHE A 0 382 . 11.933 3.523 -23.572 1.00 85.46 382 A 1 ATOM 3053 C CZ . PHE A 0 382 . 11.782 2.276 -22.942 1.00 85.46 382 A 1 ATOM 3054 N N . VAL A 0 383 . 10.820 4.913 -28.651 1.00 86.80 383 A 1 ATOM 3055 C CA . VAL A 0 383 . 11.876 5.777 -29.182 1.00 86.80 383 A 1 ATOM 3056 C C . VAL A 0 383 . 12.553 6.531 -28.040 1.00 86.80 383 A 1 ATOM 3057 C CB . VAL A 0 383 . 11.325 6.741 -30.249 1.00 86.80 383 A 1 ATOM 3058 O O . VAL A 0 383 . 11.887 7.197 -27.250 1.00 86.80 383 A 1 ATOM 3059 C CG1 . VAL A 0 383 . 12.429 7.630 -30.838 1.00 86.80 383 A 1 ATOM 3060 C CG2 . VAL A 0 383 . 10.680 5.967 -31.409 1.00 86.80 383 A 1 ATOM 3061 N N . ILE A 0 384 . 13.882 6.459 -27.994 1.00 92.43 384 A 1 ATOM 3062 C CA . ILE A 0 384 . 14.725 7.286 -27.128 1.00 92.43 384 A 1 ATOM 3063 C C . ILE A 0 384 . 15.305 8.407 -27.990 1.00 92.43 384 A 1 ATOM 3064 C CB . ILE A 0 384 . 15.812 6.431 -26.440 1.00 92.43 384 A 1 ATOM 3065 O O . ILE A 0 384 . 15.815 8.163 -29.085 1.00 92.43 384 A 1 ATOM 3066 C CG1 . ILE A 0 384 . 15.165 5.339 -25.558 1.00 92.43 384 A 1 ATOM 3067 C CG2 . ILE A 0 384 . 16.738 7.320 -25.589 1.00 92.43 384 A 1 ATOM 3068 C CD1 . ILE A 0 384 . 16.151 4.254 -25.116 1.00 92.43 384 A 1 ATOM 3069 N N . ALA A 0 385 . 15.206 9.650 -27.523 1.00 93.23 385 A 1 ATOM 3070 C CA . ALA A 0 385 . 15.731 10.801 -28.244 1.00 93.23 385 A 1 ATOM 3071 C C . ALA A 0 385 . 17.252 10.703 -28.432 1.00 93.23 385 A 1 ATOM 3072 C CB . ALA A 0 385 . 15.337 12.080 -27.502 1.00 93.23 385 A 1 ATOM 3073 O O . ALA A 0 385 . 17.971 10.219 -27.562 1.00 93.23 385 A 1 ATOM 3074 N N . ALA A 0 386 . 17.762 11.224 -29.550 1.00 92.92 386 A 1 ATOM 3075 C CA . ALA A 0 386 . 19.200 11.217 -29.833 1.00 92.92 386 A 1 ATOM 3076 C C . ALA A 0 386 . 20.007 12.150 -28.908 1.00 92.92 386 A 1 ATOM 3077 C CB . ALA A 0 386 . 19.395 11.590 -31.307 1.00 92.92 386 A 1 ATOM 3078 O O . ALA A 0 386 . 21.191 11.918 -28.680 1.00 92.92 386 A 1 ATOM 3079 N N . THR A 0 387 . 19.374 13.194 -28.368 1.00 91.92 387 A 1 ATOM 3080 C CA . THR A 0 387 . 19.999 14.176 -27.470 1.00 91.92 387 A 1 ATOM 3081 C C . THR A 0 387 . 19.339 14.159 -26.092 1.00 91.92 387 A 1 ATOM 3082 C CB . THR A 0 387 . 19.910 15.598 -28.041 1.00 91.92 387 A 1 ATOM 3083 O O . THR A 0 387 . 18.110 14.025 -26.039 1.00 91.92 387 A 1 ATOM 3084 C CG2 . THR A 0 387 . 20.709 15.745 -29.334 1.00 91.92 387 A 1 ATOM 3085 O OG1 . THR A 0 387 . 18.565 15.929 -28.316 1.00 91.92 387 A 1 ATOM 3086 N N . PRO A 0 388 . 20.095 14.370 -24.995 1.00 92.01 388 A 1 ATOM 3087 C CA . PRO A 0 388 . 19.532 14.449 -23.650 1.00 92.01 388 A 1 ATOM 3088 C C . PRO A 0 388 . 18.422 15.496 -23.546 1.00 92.01 388 A 1 ATOM 3089 C CB . PRO A 0 388 . 20.700 14.780 -22.713 1.00 92.01 388 A 1 ATOM 3090 O O . PRO A 0 388 . 18.605 16.654 -23.923 1.00 92.01 388 A 1 ATOM 3091 C CG . PRO A 0 388 . 21.923 14.266 -23.468 1.00 92.01 388 A 1 ATOM 3092 C CD . PRO A 0 388 . 21.548 14.474 -24.934 1.00 92.01 388 A 1 ATOM 3093 N N . GLN A 0 389 . 17.265 15.097 -23.023 1.00 91.74 389 A 1 ATOM 3094 C CA . GLN A 0 389 . 16.148 15.995 -22.757 1.00 91.74 389 A 1 ATOM 3095 C C . GLN A 0 389 . 16.080 16.307 -21.264 1.00 91.74 389 A 1 ATOM 3096 C CB . GLN A 0 389 . 14.823 15.392 -23.248 1.00 91.74 389 A 1 ATOM 3097 O O . GLN A 0 389 . 16.131 15.400 -20.432 1.00 91.74 389 A 1 ATOM 3098 C CG . GLN A 0 389 . 14.846 15.025 -24.742 1.00 91.74 389 A 1 ATOM 3099 C CD . GLN A 0 389 . 13.535 14.406 -25.210 1.00 91.74 389 A 1 ATOM 3100 N NE2 . GLN A 0 389 . 13.244 14.440 -26.490 1.00 91.74 389 A 1 ATOM 3101 O OE1 . GLN A 0 389 . 12.728 13.902 -24.451 1.00 91.74 389 A 1 ATOM 3102 N N . LEU A 0 390 . 15.896 17.594 -20.940 1.00 92.98 390 A 1 ATOM 3103 C CA . LEU A 0 390 . 15.565 18.073 -19.590 1.00 92.98 390 A 1 ATOM 3104 C C . LEU A 0 390 . 16.579 17.638 -18.515 1.00 92.98 390 A 1 ATOM 3105 C CB . LEU A 0 390 . 14.114 17.660 -19.252 1.00 92.98 390 A 1 ATOM 3106 O O . LEU A 0 390 . 16.212 17.454 -17.358 1.00 92.98 390 A 1 ATOM 3107 C CG . LEU A 0 390 . 13.056 18.153 -20.255 1.00 92.98 390 A 1 ATOM 3108 C CD1 . LEU A 0 390 . 11.777 17.335 -20.113 1.00 92.98 390 A 1 ATOM 3109 C CD2 . LEU A 0 390 . 12.737 19.636 -20.065 1.00 92.98 390 A 1 ATOM 3110 N N . GLU A 0 391 . 17.846 17.455 -18.897 1.00 91.07 391 A 1 ATOM 3111 C CA . GLU A 0 391 . 18.858 16.828 -18.041 1.00 91.07 391 A 1 ATOM 3112 C C . GLU A 0 391 . 19.071 17.598 -16.733 1.00 91.07 391 A 1 ATOM 3113 C CB . GLU A 0 391 . 20.162 16.677 -18.848 1.00 91.07 391 A 1 ATOM 3114 O O . GLU A 0 391 . 19.140 16.989 -15.670 1.00 91.07 391 A 1 ATOM 3115 C CG . GLU A 0 391 . 21.167 15.697 -18.225 1.00 91.07 391 A 1 ATOM 3116 C CD . GLU A 0 391 . 20.593 14.283 -18.019 1.00 91.07 391 A 1 ATOM 3117 O OE1 . GLU A 0 391 . 21.055 13.607 -17.073 1.00 91.07 391 A 1 ATOM 3118 O OE2 . GLU A 0 391 . 19.621 13.891 -18.715 1.00 91.07 391 A 1 ATOM 3119 N N . GLU A 0 392 . 19.041 18.931 -16.803 1.00 94.31 392 A 1 ATOM 3120 C CA . GLU A 0 392 . 19.172 19.845 -15.661 1.00 94.31 392 A 1 ATOM 3121 C C . GLU A 0 392 . 18.106 19.619 -14.575 1.00 94.31 392 A 1 ATOM 3122 C CB . GLU A 0 392 . 19.068 21.294 -16.160 1.00 94.31 392 A 1 ATOM 3123 O O . GLU A 0 392 . 18.384 19.781 -13.390 1.00 94.31 392 A 1 ATOM 3124 C CG . GLU A 0 392 . 20.141 21.654 -17.201 1.00 94.31 392 A 1 ATOM 3125 C CD . GLU A 0 392 . 20.042 23.109 -17.689 1.00 94.31 392 A 1 ATOM 3126 O OE1 . GLU A 0 392 . 20.657 23.392 -18.741 1.00 94.31 392 A 1 ATOM 3127 O OE2 . GLU A 0 392 . 19.339 23.914 -17.038 1.00 94.31 392 A 1 ATOM 3128 N N . LEU A 0 393 . 16.894 19.203 -14.958 1.00 95.51 393 A 1 ATOM 3129 C CA . LEU A 0 393 . 15.790 18.968 -14.020 1.00 95.51 393 A 1 ATOM 3130 C C . LEU A 0 393 . 15.862 17.599 -13.342 1.00 95.51 393 A 1 ATOM 3131 C CB . LEU A 0 393 . 14.449 19.112 -14.759 1.00 95.51 393 A 1 ATOM 3132 O O . LEU A 0 393 . 15.232 17.393 -12.307 1.00 95.51 393 A 1 ATOM 3133 C CG . LEU A 0 393 . 14.166 20.525 -15.293 1.00 95.51 393 A 1 ATOM 3134 C CD1 . LEU A 0 393 . 12.849 20.510 -16.067 1.00 95.51 393 A 1 ATOM 3135 C CD2 . LEU A 0 393 . 14.036 21.558 -14.172 1.00 95.51 393 A 1 ATOM 3136 N N . PHE A 0 394 . 16.608 16.661 -13.926 1.00 95.60 394 A 1 ATOM 3137 C CA . PHE A 0 394 . 16.692 15.278 -13.465 1.00 95.60 394 A 1 ATOM 3138 C C . PHE A 0 394 . 18.126 14.869 -13.119 1.00 95.60 394 A 1 ATOM 3139 C CB . PHE A 0 394 . 16.014 14.347 -14.484 1.00 95.60 394 A 1 ATOM 3140 O O . PHE A 0 394 . 18.424 13.678 -13.092 1.00 95.60 394 A 1 ATOM 3141 C CG . PHE A 0 394 . 14.539 14.638 -14.695 1.00 95.60 394 A 1 ATOM 3142 C CD1 . PHE A 0 394 . 13.612 14.347 -13.676 1.00 95.60 394 A 1 ATOM 3143 C CD2 . PHE A 0 394 . 14.092 15.211 -15.900 1.00 95.60 394 A 1 ATOM 3144 C CE1 . PHE A 0 394 . 12.245 14.621 -13.864 1.00 95.60 394 A 1 ATOM 3145 C CE2 . PHE A 0 394 . 12.725 15.476 -16.091 1.00 95.60 394 A 1 ATOM 3146 C CZ . PHE A 0 394 . 11.801 15.171 -15.079 1.00 95.60 394 A 1 ATOM 3147 N N . VAL A 0 395 . 19.027 15.823 -12.847 1.00 93.67 395 A 1 ATOM 3148 C CA . VAL A 0 395 . 20.420 15.551 -12.435 1.00 93.67 395 A 1 ATOM 3149 C C . VAL A 0 395 . 20.468 14.649 -11.202 1.00 93.67 395 A 1 ATOM 3150 C CB . VAL A 0 395 . 21.198 16.854 -12.156 1.00 93.67 395 A 1 ATOM 3151 O O . VAL A 0 395 . 21.274 13.726 -11.158 1.00 93.67 395 A 1 ATOM 3152 C CG1 . VAL A 0 395 . 22.617 16.595 -11.631 1.00 93.67 395 A 1 ATOM 3153 C CG2 . VAL A 0 395 . 21.338 17.684 -13.433 1.00 93.67 395 A 1 ATOM 3154 N N . GLU A 0 396 . 19.576 14.881 -10.238 1.00 91.64 396 A 1 ATOM 3155 C CA . GLU A 0 396 . 19.518 14.123 -8.983 1.00 91.64 396 A 1 ATOM 3156 C C . GLU A 0 396 . 18.830 12.752 -9.100 1.00 91.64 396 A 1 ATOM 3157 C CB . GLU A 0 396 . 18.824 14.958 -7.893 1.00 91.64 396 A 1 ATOM 3158 O O . GLU A 0 396 . 18.847 12.000 -8.121 1.00 91.64 396 A 1 ATOM 3159 C CG . GLU A 0 396 . 19.564 16.263 -7.557 1.00 91.64 396 A 1 ATOM 3160 C CD . GLU A 0 396 . 19.023 16.952 -6.289 1.00 91.64 396 A 1 ATOM 3161 O OE1 . GLU A 0 396 . 19.682 17.912 -5.834 1.00 91.64 396 A 1 ATOM 3162 O OE2 . GLU A 0 396 . 17.978 16.514 -5.748 1.00 91.64 396 A 1 ATOM 3163 N N . PHE A 0 397 . 18.227 12.428 -10.254 1.00 94.34 397 A 1 ATOM 3164 C CA . PHE A 0 397 . 17.495 11.172 -10.443 1.00 94.34 397 A 1 ATOM 3165 C C . PHE A 0 397 . 18.419 9.956 -10.360 1.00 94.34 397 A 1 ATOM 3166 C CB . PHE A 0 397 . 16.664 11.181 -11.734 1.00 94.34 397 A 1 ATOM 3167 O O . PHE A 0 397 . 19.413 9.886 -11.118 1.00 94.34 397 A 1 ATOM 3168 C CG . PHE A 0 397 . 15.717 9.995 -11.812 1.00 94.34 397 A 1 ATOM 3169 C CD1 . PHE A 0 397 . 16.172 8.755 -12.299 1.00 94.34 397 A 1 ATOM 3170 C CD2 . PHE A 0 397 . 14.396 10.111 -11.337 1.00 94.34 397 A 1 ATOM 3171 C CE1 . PHE A 0 397 . 15.318 7.637 -12.294 1.00 94.34 397 A 1 ATOM 3172 C CE2 . PHE A 0 397 . 13.543 8.993 -11.328 1.00 94.34 397 A 1 ATOM 3173 C CZ . PHE A 0 397 . 14.009 7.755 -11.799 1.00 94.34 397 A 1 ATOM 3174 O OXT . PHE A 0 397 . 18.087 9.096 -9.517 1.00 94.34 397 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 87.27 # loop_ _atom_type.symbol C N O S #