data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 ASP 0 4 PRO 0 5 ARG 0 6 GLN 0 7 GLU 0 8 PHE 0 9 ASP 0 10 THR 0 11 MET 0 12 GLU 0 13 ASP 0 14 HIS 0 15 ALA 0 16 GLY 0 17 ASP 0 18 TYR 0 19 THR 0 20 LEU 0 21 LEU 0 22 GLN 0 23 ASP 0 24 GLN 0 25 GLU 0 26 GLY 0 27 ASP 0 28 MET 0 29 ASP 0 30 HIS 0 31 GLY 0 32 LEU 0 33 LYS 0 34 GLU 0 35 SER 0 36 PRO 0 37 PRO 0 38 GLN 0 39 PRO 0 40 PRO 0 41 ALA 0 42 ASP 0 43 ASP 0 44 GLY 0 45 ALA 0 46 GLU 0 47 GLU 0 48 PRO 0 49 GLY 0 50 SER 0 51 GLU 0 52 THR 0 53 SER 0 54 ASP 0 55 ALA 0 56 LYS 0 57 SER 0 58 THR 0 59 PRO 0 60 THR 0 61 ALA 0 62 GLU 0 63 ASP 0 64 VAL 0 65 THR 0 66 ALA 0 67 PRO 0 68 LEU 0 69 VAL 0 70 ASP 0 71 GLU 0 72 ARG 0 73 ALA 0 74 PRO 0 75 ASP 0 76 LYS 0 77 GLN 0 78 ALA 0 79 ALA 0 80 ALA 0 81 GLN 0 82 PRO 0 83 HIS 0 84 THR 0 85 GLU 0 86 ILE 0 87 PRO 0 88 GLU 0 89 GLY 0 90 ILE 0 91 THR 0 92 ALA 0 93 GLU 0 94 GLU 0 95 ALA 0 96 GLY 0 97 ILE 0 98 GLY 0 99 ASP 0 100 THR 0 101 PRO 0 102 ASN 0 103 GLN 0 104 GLU 0 105 ASP 0 106 GLN 0 107 ALA 0 108 ALA 0 109 GLY 0 110 HIS 0 111 VAL 0 112 THR 0 113 GLN 0 114 ALA 0 115 ARG 0 116 VAL 0 117 ALA 0 118 SER 0 119 LYS 0 120 ASP 0 121 ARG 0 122 THR 0 123 GLY 0 124 ASN 0 125 ASP 0 126 GLU 0 127 LYS 0 128 LYS 0 129 ALA 0 130 LYS 0 131 GLY 0 132 ALA 0 133 ASP 0 134 GLY 0 135 LYS 0 136 THR 0 137 GLY 0 138 ALA 0 139 LYS 0 140 ILE 0 141 ALA 0 142 THR 0 143 PRO 0 144 ARG 0 145 GLY 0 146 ALA 0 147 ALA 0 148 SER 0 149 PRO 0 150 ALA 0 151 GLN 0 152 LYS 0 153 GLY 0 154 THR 0 155 SER 0 156 ASN 0 157 ALA 0 158 THR 0 159 ARG 0 160 ILE 0 161 PRO 0 162 ALA 0 163 LYS 0 164 THR 0 165 THR 0 166 PRO 0 167 SER 0 168 PRO 0 169 LYS 0 170 THR 0 171 PRO 0 172 PRO 0 173 GLY 0 174 SER 0 175 GLY 0 176 GLU 0 177 PRO 0 178 PRO 0 179 LYS 0 180 SER 0 181 GLY 0 182 GLU 0 183 ARG 0 184 SER 0 185 GLY 0 186 TYR 0 187 SER 0 188 SER 0 189 PRO 0 190 GLY 0 191 SER 0 192 PRO 0 193 GLY 0 194 THR 0 195 PRO 0 196 GLY 0 197 SER 0 198 ARG 0 199 SER 0 200 ARG 0 201 THR 0 202 PRO 0 203 SER 0 204 LEU 0 205 PRO 0 206 THR 0 207 PRO 0 208 PRO 0 209 THR 0 210 ARG 0 211 GLU 0 212 PRO 0 213 LYS 0 214 LYS 0 215 VAL 0 216 ALA 0 217 VAL 0 218 VAL 0 219 ARG 0 220 THR 0 221 PRO 0 222 PRO 0 223 LYS 0 224 SER 0 225 PRO 0 226 SER 0 227 ALA 0 228 SER 0 229 LYS 0 230 SER 0 231 ARG 0 232 LEU 0 233 GLN 0 234 THR 0 235 ALA 0 236 PRO 0 237 VAL 0 238 PRO 0 239 MET 0 240 PRO 0 241 ASP 0 242 LEU 0 243 LYS 0 244 ASN 0 245 VAL 0 246 ARG 0 247 SER 0 248 LYS 0 249 ILE 0 250 GLY 0 251 SER 0 252 THR 0 253 GLU 0 254 ASN 0 255 LEU 0 256 LYS 0 257 HIS 0 258 GLN 0 259 PRO 0 260 GLY 0 261 GLY 0 262 GLY 0 263 LYS 0 264 VAL 0 265 GLN 0 266 ILE 0 267 ILE 0 268 ASN 0 269 LYS 0 270 LYS 0 271 LEU 0 272 ASP 0 273 LEU 0 274 SER 0 275 ASN 0 276 VAL 0 277 GLN 0 278 SER 0 279 LYS 0 280 CYS 0 281 GLY 0 282 SER 0 283 LYS 0 284 ASP 0 285 ASN 0 286 ILE 0 287 LYS 0 288 HIS 0 289 VAL 0 290 PRO 0 291 GLY 0 292 GLY 0 293 GLY 0 294 SER 0 295 VAL 0 296 GLN 0 297 ILE 0 298 VAL 0 299 TYR 0 300 LYS 0 301 PRO 0 302 VAL 0 303 ASP 0 304 LEU 0 305 SER 0 306 LYS 0 307 VAL 0 308 THR 0 309 SER 0 310 LYS 0 311 CYS 0 312 GLY 0 313 SER 0 314 LEU 0 315 GLY 0 316 ASN 0 317 ILE 0 318 HIS 0 319 HIS 0 320 LYS 0 321 PRO 0 322 GLY 0 323 GLY 0 324 GLY 0 325 GLN 0 326 VAL 0 327 GLU 0 328 VAL 0 329 LYS 0 330 SER 0 331 GLU 0 332 LYS 0 333 LEU 0 334 ASP 0 335 PHE 0 336 LYS 0 337 ASP 0 338 ARG 0 339 VAL 0 340 GLN 0 341 SER 0 342 LYS 0 343 ILE 0 344 GLY 0 345 SER 0 346 LEU 0 347 ASP 0 348 ASN 0 349 ILE 0 350 THR 0 351 HIS 0 352 VAL 0 353 PRO 0 354 GLY 0 355 GLY 0 356 GLY 0 357 ASN 0 358 LYS 0 359 LYS 0 360 ILE 0 361 GLU 0 362 THR 0 363 HIS 0 364 LYS 0 365 LEU 0 366 THR 0 367 PHE 0 368 ARG 0 369 GLU 0 370 ASN 0 371 ALA 0 372 LYS 0 373 ALA 0 374 LYS 0 375 THR 0 376 ASP 0 377 HIS 0 378 GLY 0 379 ALA 0 380 GLU 0 381 ILE 0 382 VAL 0 383 TYR 0 384 LYS 0 385 SER 0 386 PRO 0 387 VAL 0 388 VAL 0 389 SER 0 390 GLY 0 391 ASP 0 392 THR 0 393 SER 0 394 PRO 0 395 ARG 0 396 HIS 0 397 LEU 0 398 SER 0 399 ASN 0 400 VAL 0 401 SER 0 402 SER 0 403 THR 0 404 GLY 0 405 SER 0 406 ILE 0 407 ASP 0 408 MET 0 409 VAL 0 410 ASP 0 411 SER 0 412 PRO 0 413 GLN 0 414 LEU 0 415 ALA 0 416 THR 0 417 LEU 0 418 ALA 0 419 ASP 0 420 GLU 0 421 VAL 0 422 SER 0 423 ALA 0 424 SER 0 425 LEU 0 426 ALA 0 427 LYS 0 428 GLN 0 429 GLY 0 430 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -1.605 54.649 -72.156 1.00 48.29 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.418 55.490 -72.408 1.00 48.29 1 A 1 ATOM 3 C C . MET A 0 1 . 0.707 54.955 -71.536 1.00 48.29 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.714 56.979 -72.116 1.00 48.29 1 A 1 ATOM 5 O O . MET A 0 1 . 0.538 54.969 -70.330 1.00 48.29 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.795 57.827 -73.396 1.00 48.29 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.201 58.971 -73.451 1.00 48.29 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.664 60.092 -74.774 1.00 48.29 1 A 1 ATOM 9 N N . ALA A 0 2 . 1.749 54.430 -72.190 1.00 50.14 2 A 1 ATOM 10 C CA . ALA A 0 2 . 3.124 54.179 -71.730 1.00 50.14 2 A 1 ATOM 11 C C . ALA A 0 2 . 3.392 53.414 -70.406 1.00 50.14 2 A 1 ATOM 12 C CB . ALA A 0 2 . 3.877 55.513 -71.802 1.00 50.14 2 A 1 ATOM 13 O O . ALA A 0 2 . 3.336 53.981 -69.323 1.00 50.14 2 A 1 ATOM 14 N N . ASP A 0 3 . 3.801 52.149 -70.563 1.00 56.28 3 A 1 ATOM 15 C CA . ASP A 0 3 . 4.850 51.434 -69.790 1.00 56.28 3 A 1 ATOM 16 C C . ASP A 0 3 . 6.261 51.912 -70.279 1.00 56.28 3 A 1 ATOM 17 C CB . ASP A 0 3 . 4.609 49.931 -70.076 1.00 56.28 3 A 1 ATOM 18 O O . ASP A 0 3 . 6.252 52.636 -71.287 1.00 56.28 3 A 1 ATOM 19 C CG . ASP A 0 3 . 4.305 49.080 -68.843 1.00 56.28 3 A 1 ATOM 20 O OD1 . ASP A 0 3 . 4.835 49.403 -67.758 1.00 56.28 3 A 1 ATOM 21 O OD2 . ASP A 0 3 . 3.595 48.069 -69.029 1.00 56.28 3 A 1 ATOM 22 N N . PRO A 0 4 . 7.462 51.537 -69.730 1.00 59.51 4 A 1 ATOM 23 C CA . PRO A 0 4 . 7.812 50.195 -69.207 1.00 59.51 4 A 1 ATOM 24 C C . PRO A 0 4 . 8.886 50.044 -68.076 1.00 59.51 4 A 1 ATOM 25 C CB . PRO A 0 4 . 8.393 49.547 -70.473 1.00 59.51 4 A 1 ATOM 26 O O . PRO A 0 4 . 9.773 50.869 -67.884 1.00 59.51 4 A 1 ATOM 27 C CG . PRO A 0 4 . 9.187 50.688 -71.125 1.00 59.51 4 A 1 ATOM 28 C CD . PRO A 0 4 . 8.681 51.953 -70.428 1.00 59.51 4 A 1 ATOM 29 N N . ARG A 0 5 . 8.823 48.874 -67.413 1.00 48.52 5 A 1 ATOM 30 C CA . ARG A 0 5 . 9.877 47.894 -67.005 1.00 48.52 5 A 1 ATOM 31 C C . ARG A 0 5 . 11.288 48.329 -66.536 1.00 48.52 5 A 1 ATOM 32 C CB . ARG A 0 5 . 10.074 46.874 -68.147 1.00 48.52 5 A 1 ATOM 33 O O . ARG A 0 5 . 12.074 48.866 -67.310 1.00 48.52 5 A 1 ATOM 34 C CG . ARG A 0 5 . 8.832 46.017 -68.432 1.00 48.52 5 A 1 ATOM 35 C CD . ARG A 0 5 . 9.111 45.016 -69.562 1.00 48.52 5 A 1 ATOM 36 N NE . ARG A 0 5 . 8.424 43.735 -69.326 1.00 48.52 5 A 1 ATOM 37 N NH1 . ARG A 0 5 . 9.268 42.592 -71.128 1.00 48.52 5 A 1 ATOM 38 N NH2 . ARG A 0 5 . 8.236 41.478 -69.498 1.00 48.52 5 A 1 ATOM 39 C CZ . ARG A 0 5 . 8.636 42.613 -69.989 1.00 48.52 5 A 1 ATOM 40 N N . GLN A 0 6 . 11.685 47.800 -65.368 1.00 58.71 6 A 1 ATOM 41 C CA . GLN A 0 6 . 13.044 47.305 -65.074 1.00 58.71 6 A 1 ATOM 42 C C . GLN A 0 6 . 12.966 46.033 -64.205 1.00 58.71 6 A 1 ATOM 43 C CB . GLN A 0 6 . 13.927 48.394 -64.426 1.00 58.71 6 A 1 ATOM 44 O O . GLN A 0 6 . 12.337 46.032 -63.148 1.00 58.71 6 A 1 ATOM 45 C CG . GLN A 0 6 . 15.030 48.840 -65.399 1.00 58.71 6 A 1 ATOM 46 C CD . GLN A 0 6 . 15.823 50.050 -64.917 1.00 58.71 6 A 1 ATOM 47 N NE2 . GLN A 0 6 . 16.355 50.842 -65.823 1.00 58.71 6 A 1 ATOM 48 O OE1 . GLN A 0 6 . 15.988 50.327 -63.743 1.00 58.71 6 A 1 ATOM 49 N N . GLU A 0 7 . 13.553 44.948 -64.712 1.00 55.27 7 A 1 ATOM 50 C CA . GLU A 0 7 . 13.697 43.627 -64.088 1.00 55.27 7 A 1 ATOM 51 C C . GLU A 0 7 . 14.972 43.607 -63.223 1.00 55.27 7 A 1 ATOM 52 C CB . GLU A 0 7 . 13.760 42.547 -65.200 1.00 55.27 7 A 1 ATOM 53 O O . GLU A 0 7 . 16.000 44.144 -63.634 1.00 55.27 7 A 1 ATOM 54 C CG . GLU A 0 7 . 12.423 42.390 -65.961 1.00 55.27 7 A 1 ATOM 55 C CD . GLU A 0 7 . 12.455 41.471 -67.204 1.00 55.27 7 A 1 ATOM 56 O OE1 . GLU A 0 7 . 11.340 41.161 -67.705 1.00 55.27 7 A 1 ATOM 57 O OE2 . GLU A 0 7 . 13.550 41.192 -67.733 1.00 55.27 7 A 1 ATOM 58 N N . PHE A 0 8 . 14.908 42.992 -62.038 1.00 59.86 8 A 1 ATOM 59 C CA . PHE A 0 8 . 16.067 42.690 -61.193 1.00 59.86 8 A 1 ATOM 60 C C . PHE A 0 8 . 16.183 41.168 -61.061 1.00 59.86 8 A 1 ATOM 61 C CB . PHE A 0 8 . 15.943 43.368 -59.814 1.00 59.86 8 A 1 ATOM 62 O O . PHE A 0 8 . 15.380 40.540 -60.371 1.00 59.86 8 A 1 ATOM 63 C CG . PHE A 0 8 . 16.036 44.884 -59.828 1.00 59.86 8 A 1 ATOM 64 C CD1 . PHE A 0 8 . 17.284 45.521 -59.684 1.00 59.86 8 A 1 ATOM 65 C CD2 . PHE A 0 8 . 14.874 45.662 -59.986 1.00 59.86 8 A 1 ATOM 66 C CE1 . PHE A 0 8 . 17.369 46.925 -59.706 1.00 59.86 8 A 1 ATOM 67 C CE2 . PHE A 0 8 . 14.958 47.066 -60.011 1.00 59.86 8 A 1 ATOM 68 C CZ . PHE A 0 8 . 16.206 47.698 -59.873 1.00 59.86 8 A 1 ATOM 69 N N . ASP A 0 9 . 17.181 40.588 -61.727 1.00 54.42 9 A 1 ATOM 70 C CA . ASP A 0 9 . 17.666 39.232 -61.467 1.00 54.42 9 A 1 ATOM 71 C C . ASP A 0 9 . 18.355 39.195 -60.094 1.00 54.42 9 A 1 ATOM 72 C CB . ASP A 0 9 . 18.643 38.793 -62.572 1.00 54.42 9 A 1 ATOM 73 O O . ASP A 0 9 . 19.269 39.974 -59.817 1.00 54.42 9 A 1 ATOM 74 C CG . ASP A 0 9 . 17.927 38.180 -63.777 1.00 54.42 9 A 1 ATOM 75 O OD1 . ASP A 0 9 . 17.267 37.137 -63.571 1.00 54.42 9 A 1 ATOM 76 O OD2 . ASP A 0 9 . 18.064 38.744 -64.886 1.00 54.42 9 A 1 ATOM 77 N N . THR A 0 10 . 17.904 38.288 -59.227 1.00 59.01 10 A 1 ATOM 78 C CA . THR A 0 10 . 18.519 37.996 -57.925 1.00 59.01 10 A 1 ATOM 79 C C . THR A 0 10 . 19.243 36.659 -58.047 1.00 59.01 10 A 1 ATOM 80 C CB . THR A 0 10 . 17.473 37.973 -56.797 1.00 59.01 10 A 1 ATOM 81 O O . THR A 0 10 . 18.612 35.627 -58.268 1.00 59.01 10 A 1 ATOM 82 C CG2 . THR A 0 10 . 18.107 37.961 -55.406 1.00 59.01 10 A 1 ATOM 83 O OG1 . THR A 0 10 . 16.679 39.138 -56.878 1.00 59.01 10 A 1 ATOM 84 N N . MET A 0 11 . 20.573 36.694 -57.961 1.00 64.64 11 A 1 ATOM 85 C CA . MET A 0 11 . 21.441 35.519 -57.957 1.00 64.64 11 A 1 ATOM 86 C C . MET A 0 11 . 21.658 35.095 -56.501 1.00 64.64 11 A 1 ATOM 87 C CB . MET A 0 11 . 22.761 35.849 -58.696 1.00 64.64 11 A 1 ATOM 88 O O . MET A 0 11 . 22.344 35.785 -55.750 1.00 64.64 11 A 1 ATOM 89 C CG . MET A 0 11 . 23.203 34.764 -59.687 1.00 64.64 11 A 1 ATOM 90 S SD . MET A 0 11 . 23.495 35.400 -61.365 1.00 64.64 11 A 1 ATOM 91 C CE . MET A 0 11 . 23.522 33.844 -62.289 1.00 64.64 11 A 1 ATOM 92 N N . GLU A 0 12 . 21.041 33.986 -56.105 1.00 55.47 12 A 1 ATOM 93 C CA . GLU A 0 12 . 21.211 33.361 -54.793 1.00 55.47 12 A 1 ATOM 94 C C . GLU A 0 12 . 22.186 32.190 -54.961 1.00 55.47 12 A 1 ATOM 95 C CB . GLU A 0 12 . 19.830 32.945 -54.235 1.00 55.47 12 A 1 ATOM 96 O O . GLU A 0 12 . 21.842 31.172 -55.563 1.00 55.47 12 A 1 ATOM 97 C CG . GLU A 0 12 . 19.729 33.061 -52.697 1.00 55.47 12 A 1 ATOM 98 C CD . GLU A 0 12 . 18.537 33.913 -52.208 1.00 55.47 12 A 1 ATOM 99 O OE1 . GLU A 0 12 . 18.002 33.587 -51.123 1.00 55.47 12 A 1 ATOM 100 O OE2 . GLU A 0 12 . 18.179 34.901 -52.890 1.00 55.47 12 A 1 ATOM 101 N N . ASP A 0 13 . 23.430 32.370 -54.511 1.00 52.91 13 A 1 ATOM 102 C CA . ASP A 0 13 . 24.485 31.357 -54.594 1.00 52.91 13 A 1 ATOM 103 C C . ASP A 0 13 . 24.643 30.637 -53.246 1.00 52.91 13 A 1 ATOM 104 C CB . ASP A 0 13 . 25.797 31.973 -55.122 1.00 52.91 13 A 1 ATOM 105 O O . ASP A 0 13 . 24.600 31.239 -52.169 1.00 52.91 13 A 1 ATOM 106 C CG . ASP A 0 13 . 26.719 30.964 -55.828 1.00 52.91 13 A 1 ATOM 107 O OD1 . ASP A 0 13 . 26.274 29.818 -56.072 1.00 52.91 13 A 1 ATOM 108 O OD2 . ASP A 0 13 . 27.862 31.363 -56.147 1.00 52.91 13 A 1 ATOM 109 N N . HIS A 0 14 . 24.783 29.317 -53.320 1.00 47.05 14 A 1 ATOM 110 C CA . HIS A 0 14 . 24.797 28.398 -52.188 1.00 47.05 14 A 1 ATOM 111 C C . HIS A 0 14 . 26.189 28.327 -51.540 1.00 47.05 14 A 1 ATOM 112 C CB . HIS A 0 14 . 24.376 27.004 -52.685 1.00 47.05 14 A 1 ATOM 113 O O . HIS A 0 14 . 27.145 27.884 -52.169 1.00 47.05 14 A 1 ATOM 114 C CG . HIS A 0 14 . 22.908 26.849 -52.999 1.00 47.05 14 A 1 ATOM 115 C CD2 . HIS A 0 14 . 22.329 26.735 -54.236 1.00 47.05 14 A 1 ATOM 116 N ND1 . HIS A 0 14 . 21.903 26.705 -52.070 1.00 47.05 14 A 1 ATOM 117 C CE1 . HIS A 0 14 . 20.750 26.511 -52.729 1.00 47.05 14 A 1 ATOM 118 N NE2 . HIS A 0 14 . 20.961 26.495 -54.052 1.00 47.05 14 A 1 ATOM 119 N N . ALA A 0 15 . 26.290 28.637 -50.244 1.00 45.45 15 A 1 ATOM 120 C CA . ALA A 0 15 . 27.460 28.313 -49.425 1.00 45.45 15 A 1 ATOM 121 C C . ALA A 0 15 . 27.109 27.198 -48.423 1.00 45.45 15 A 1 ATOM 122 C CB . ALA A 0 15 . 27.994 29.592 -48.769 1.00 45.45 15 A 1 ATOM 123 O O . ALA A 0 15 . 26.515 27.444 -47.374 1.00 45.45 15 A 1 ATOM 124 N N . GLY A 0 16 . 27.453 25.958 -48.783 1.00 49.87 16 A 1 ATOM 125 C CA . GLY A 0 16 . 27.470 24.792 -47.900 1.00 49.87 16 A 1 ATOM 126 C C . GLY A 0 16 . 28.903 24.497 -47.461 1.00 49.87 16 A 1 ATOM 127 O O . GLY A 0 16 . 29.744 24.138 -48.281 1.00 49.87 16 A 1 ATOM 128 N N . ASP A 0 17 . 29.156 24.679 -46.170 1.00 48.61 17 A 1 ATOM 129 C CA . ASP A 0 17 . 30.428 24.465 -45.482 1.00 48.61 17 A 1 ATOM 130 C C . ASP A 0 17 . 30.631 22.961 -45.194 1.00 48.61 17 A 1 ATOM 131 C CB . ASP A 0 17 . 30.372 25.333 -44.206 1.00 48.61 17 A 1 ATOM 132 O O . ASP A 0 17 . 29.800 22.326 -44.541 1.00 48.61 17 A 1 ATOM 133 C CG . ASP A 0 17 . 31.712 25.559 -43.505 1.00 48.61 17 A 1 ATOM 134 O OD1 . ASP A 0 17 . 32.757 25.299 -44.140 1.00 48.61 17 A 1 ATOM 135 O OD2 . ASP A 0 17 . 31.672 26.016 -42.340 1.00 48.61 17 A 1 ATOM 136 N N . TYR A 0 18 . 31.717 22.376 -45.710 1.00 44.50 18 A 1 ATOM 137 C CA . TYR A 0 18 . 32.160 21.008 -45.420 1.00 44.50 18 A 1 ATOM 138 C C . TYR A 0 18 . 33.367 21.070 -44.480 1.00 44.50 18 A 1 ATOM 139 C CB . TYR A 0 18 . 32.512 20.237 -46.708 1.00 44.50 18 A 1 ATOM 140 O O . TYR A 0 18 . 34.449 21.510 -44.863 1.00 44.50 18 A 1 ATOM 141 C CG . TYR A 0 18 . 31.368 19.462 -47.342 1.00 44.50 18 A 1 ATOM 142 C CD1 . TYR A 0 18 . 31.132 18.123 -46.967 1.00 44.50 18 A 1 ATOM 143 C CD2 . TYR A 0 18 . 30.561 20.066 -48.325 1.00 44.50 18 A 1 ATOM 144 C CE1 . TYR A 0 18 . 30.094 17.388 -47.571 1.00 44.50 18 A 1 ATOM 145 C CE2 . TYR A 0 18 . 29.525 19.333 -48.937 1.00 44.50 18 A 1 ATOM 146 O OH . TYR A 0 18 . 28.286 17.288 -49.148 1.00 44.50 18 A 1 ATOM 147 C CZ . TYR A 0 18 . 29.289 17.995 -48.561 1.00 44.50 18 A 1 ATOM 148 N N . THR A 0 19 . 33.197 20.562 -43.260 1.00 50.17 19 A 1 ATOM 149 C CA . THR A 0 19 . 34.272 20.348 -42.286 1.00 50.17 19 A 1 ATOM 150 C C . THR A 0 19 . 34.760 18.898 -42.372 1.00 50.17 19 A 1 ATOM 151 C CB . THR A 0 19 . 33.821 20.730 -40.864 1.00 50.17 19 A 1 ATOM 152 O O . THR A 0 19 . 34.019 17.956 -42.096 1.00 50.17 19 A 1 ATOM 153 C CG2 . THR A 0 19 . 33.820 22.246 -40.669 1.00 50.17 19 A 1 ATOM 154 O OG1 . THR A 0 19 . 32.502 20.315 -40.590 1.00 50.17 19 A 1 ATOM 155 N N . LEU A 0 20 . 36.016 18.718 -42.795 1.00 51.62 20 A 1 ATOM 156 C CA . LEU A 0 20 . 36.734 17.441 -42.847 1.00 51.62 20 A 1 ATOM 157 C C . LEU A 0 20 . 37.610 17.302 -41.593 1.00 51.62 20 A 1 ATOM 158 C CB . LEU A 0 20 . 37.550 17.384 -44.158 1.00 51.62 20 A 1 ATOM 159 O O . LEU A 0 20 . 38.457 18.155 -41.324 1.00 51.62 20 A 1 ATOM 160 C CG . LEU A 0 20 . 38.414 16.122 -44.361 1.00 51.62 20 A 1 ATOM 161 C CD1 . LEU A 0 20 . 37.575 14.845 -44.433 1.00 51.62 20 A 1 ATOM 162 C CD2 . LEU A 0 20 . 39.201 16.248 -45.668 1.00 51.62 20 A 1 ATOM 163 N N . LEU A 0 21 . 37.385 16.224 -40.837 1.00 54.61 21 A 1 ATOM 164 C CA . LEU A 0 21 . 38.234 15.784 -39.731 1.00 54.61 21 A 1 ATOM 165 C C . LEU A 0 21 . 39.573 15.225 -40.239 1.00 54.61 21 A 1 ATOM 166 C CB . LEU A 0 21 . 37.514 14.721 -38.870 1.00 54.61 21 A 1 ATOM 167 O O . LEU A 0 21 . 39.639 14.553 -41.265 1.00 54.61 21 A 1 ATOM 168 C CG . LEU A 0 21 . 36.895 15.257 -37.563 1.00 54.61 21 A 1 ATOM 169 C CD1 . LEU A 0 21 . 35.408 15.576 -37.723 1.00 54.61 21 A 1 ATOM 170 C CD2 . LEU A 0 21 . 37.046 14.228 -36.443 1.00 54.61 21 A 1 ATOM 171 N N . GLN A 0 22 . 40.609 15.517 -39.455 1.00 44.48 22 A 1 ATOM 172 C CA . GLN A 0 22 . 41.965 14.972 -39.492 1.00 44.48 22 A 1 ATOM 173 C C . GLN A 0 22 . 41.978 13.494 -39.103 1.00 44.48 22 A 1 ATOM 174 C CB . GLN A 0 22 . 42.789 15.723 -38.421 1.00 44.48 22 A 1 ATOM 175 O O . GLN A 0 22 . 41.364 13.156 -38.099 1.00 44.48 22 A 1 ATOM 176 C CG . GLN A 0 22 . 43.130 17.165 -38.811 1.00 44.48 22 A 1 ATOM 177 C CD . GLN A 0 22 . 43.419 18.091 -37.630 1.00 44.48 22 A 1 ATOM 178 N NE2 . GLN A 0 22 . 43.346 19.384 -37.850 1.00 44.48 22 A 1 ATOM 179 O OE1 . GLN A 0 22 . 43.695 17.716 -36.503 1.00 44.48 22 A 1 ATOM 180 N N . ASP A 0 23 . 42.776 12.684 -39.799 1.00 55.78 23 A 1 ATOM 181 C CA . ASP A 0 23 . 43.390 11.479 -39.239 1.00 55.78 23 A 1 ATOM 182 C C . ASP A 0 23 . 44.829 11.344 -39.754 1.00 55.78 23 A 1 ATOM 183 C CB . ASP A 0 23 . 42.554 10.214 -39.491 1.00 55.78 23 A 1 ATOM 184 O O . ASP A 0 23 . 45.145 11.679 -40.897 1.00 55.78 23 A 1 ATOM 185 C CG . ASP A 0 23 . 41.440 10.022 -38.452 1.00 55.78 23 A 1 ATOM 186 O OD1 . ASP A 0 23 . 41.710 10.272 -37.254 1.00 55.78 23 A 1 ATOM 187 O OD2 . ASP A 0 23 . 40.353 9.544 -38.851 1.00 55.78 23 A 1 ATOM 188 N N . GLN A 0 24 . 45.698 10.945 -38.827 1.00 48.82 24 A 1 ATOM 189 C CA . GLN A 0 24 . 47.155 10.974 -38.893 1.00 48.82 24 A 1 ATOM 190 C C . GLN A 0 24 . 47.758 9.853 -39.743 1.00 48.82 24 A 1 ATOM 191 C CB . GLN A 0 24 . 47.717 10.898 -37.461 1.00 48.82 24 A 1 ATOM 192 O O . GLN A 0 24 . 47.227 8.752 -39.863 1.00 48.82 24 A 1 ATOM 193 C CG . GLN A 0 24 . 47.598 12.227 -36.708 1.00 48.82 24 A 1 ATOM 194 C CD . GLN A 0 24 . 47.901 12.101 -35.217 1.00 48.82 24 A 1 ATOM 195 N NE2 . GLN A 0 24 . 47.328 12.959 -34.401 1.00 48.82 24 A 1 ATOM 196 O OE1 . GLN A 0 24 . 48.633 11.255 -34.737 1.00 48.82 24 A 1 ATOM 197 N N . GLU A 0 25 . 48.928 10.184 -40.275 1.00 40.28 25 A 1 ATOM 198 C CA . GLU A 0 25 . 49.830 9.386 -41.093 1.00 40.28 25 A 1 ATOM 199 C C . GLU A 0 25 . 50.387 8.178 -40.316 1.00 40.28 25 A 1 ATOM 200 C CB . GLU A 0 25 . 50.962 10.329 -41.559 1.00 40.28 25 A 1 ATOM 201 O O . GLU A 0 25 . 50.940 8.320 -39.224 1.00 40.28 25 A 1 ATOM 202 C CG . GLU A 0 25 . 50.436 11.526 -42.389 1.00 40.28 25 A 1 ATOM 203 C CD . GLU A 0 25 . 51.467 12.643 -42.637 1.00 40.28 25 A 1 ATOM 204 O OE1 . GLU A 0 25 . 51.277 13.384 -43.630 1.00 40.28 25 A 1 ATOM 205 O OE2 . GLU A 0 25 . 52.394 12.806 -41.813 1.00 40.28 25 A 1 ATOM 206 N N . GLY A 0 26 . 50.244 6.987 -40.904 1.00 49.55 26 A 1 ATOM 207 C CA . GLY A 0 26 . 50.895 5.745 -40.494 1.00 49.55 26 A 1 ATOM 208 C C . GLY A 0 26 . 51.943 5.336 -41.529 1.00 49.55 26 A 1 ATOM 209 O O . GLY A 0 26 . 51.636 5.193 -42.711 1.00 49.55 26 A 1 ATOM 210 N N . ASP A 0 27 . 53.170 5.197 -41.047 1.00 48.85 27 A 1 ATOM 211 C CA . ASP A 0 27 . 54.405 4.800 -41.724 1.00 48.85 27 A 1 ATOM 212 C C . ASP A 0 27 . 54.484 3.270 -41.973 1.00 48.85 27 A 1 ATOM 213 C CB . ASP A 0 27 . 55.518 5.312 -40.780 1.00 48.85 27 A 1 ATOM 214 O O . ASP A 0 27 . 53.797 2.499 -41.302 1.00 48.85 27 A 1 ATOM 215 C CG . ASP A 0 27 . 56.955 5.107 -41.256 1.00 48.85 27 A 1 ATOM 216 O OD1 . ASP A 0 27 . 57.159 5.109 -42.491 1.00 48.85 27 A 1 ATOM 217 O OD2 . ASP A 0 27 . 57.828 4.953 -40.373 1.00 48.85 27 A 1 ATOM 218 N N . MET A 0 28 . 55.408 2.866 -42.860 1.00 55.30 28 A 1 ATOM 219 C CA . MET A 0 28 . 55.986 1.520 -43.097 1.00 55.30 28 A 1 ATOM 220 C C . MET A 0 28 . 55.534 0.694 -44.327 1.00 55.30 28 A 1 ATOM 221 C CB . MET A 0 28 . 56.153 0.684 -41.815 1.00 55.30 28 A 1 ATOM 222 O O . MET A 0 28 . 54.645 -0.151 -44.281 1.00 55.30 28 A 1 ATOM 223 C CG . MET A 0 28 . 56.940 1.463 -40.751 1.00 55.30 28 A 1 ATOM 224 S SD . MET A 0 28 . 57.392 0.532 -39.267 1.00 55.30 28 A 1 ATOM 225 C CE . MET A 0 28 . 58.155 1.913 -38.376 1.00 55.30 28 A 1 ATOM 226 N N . ASP A 0 29 . 56.288 0.930 -45.409 1.00 48.60 29 A 1 ATOM 227 C CA . ASP A 0 29 . 56.961 -0.008 -46.330 1.00 48.60 29 A 1 ATOM 228 C C . ASP A 0 29 . 56.227 -1.186 -47.009 1.00 48.60 29 A 1 ATOM 229 C CB . ASP A 0 29 . 58.299 -0.476 -45.722 1.00 48.60 29 A 1 ATOM 230 O O . ASP A 0 29 . 55.798 -2.174 -46.415 1.00 48.60 29 A 1 ATOM 231 C CG . ASP A 0 29 . 59.435 0.530 -45.943 1.00 48.60 29 A 1 ATOM 232 O OD1 . ASP A 0 29 . 59.542 1.032 -47.087 1.00 48.60 29 A 1 ATOM 233 O OD2 . ASP A 0 29 . 60.210 0.753 -44.990 1.00 48.60 29 A 1 ATOM 234 N N . HIS A 0 30 . 56.277 -1.146 -48.346 1.00 41.44 30 A 1 ATOM 235 C CA . HIS A 0 30 . 55.952 -2.240 -49.256 1.00 41.44 30 A 1 ATOM 236 C C . HIS A 0 30 . 57.217 -3.034 -49.628 1.00 41.44 30 A 1 ATOM 237 C CB . HIS A 0 30 . 55.289 -1.668 -50.520 1.00 41.44 30 A 1 ATOM 238 O O . HIS A 0 30 . 58.113 -2.520 -50.296 1.00 41.44 30 A 1 ATOM 239 C CG . HIS A 0 30 . 54.067 -0.829 -50.249 1.00 41.44 30 A 1 ATOM 240 C CD2 . HIS A 0 30 . 53.960 0.528 -50.397 1.00 41.44 30 A 1 ATOM 241 N ND1 . HIS A 0 30 . 52.859 -1.281 -49.772 1.00 41.44 30 A 1 ATOM 242 C CE1 . HIS A 0 30 . 52.044 -0.222 -49.638 1.00 41.44 30 A 1 ATOM 243 N NE2 . HIS A 0 30 . 52.663 0.900 -50.032 1.00 41.44 30 A 1 ATOM 244 N N . GLY A 0 31 . 57.261 -4.318 -49.261 1.00 45.72 31 A 1 ATOM 245 C CA . GLY A 0 31 . 58.248 -5.284 -49.752 1.00 45.72 31 A 1 ATOM 246 C C . GLY A 0 31 . 57.781 -6.005 -51.025 1.00 45.72 31 A 1 ATOM 247 O O . GLY A 0 31 . 56.687 -6.563 -51.057 1.00 45.72 31 A 1 ATOM 248 N N . LEU A 0 32 . 58.634 -6.041 -52.057 1.00 43.93 32 A 1 ATOM 249 C CA . LEU A 0 32 . 58.520 -6.923 -53.228 1.00 43.93 32 A 1 ATOM 250 C C . LEU A 0 32 . 59.888 -7.541 -53.572 1.00 43.93 32 A 1 ATOM 251 C CB . LEU A 0 32 . 57.982 -6.158 -54.459 1.00 43.93 32 A 1 ATOM 252 O O . LEU A 0 32 . 60.813 -6.817 -53.938 1.00 43.93 32 A 1 ATOM 253 C CG . LEU A 0 32 . 56.491 -5.778 -54.443 1.00 43.93 32 A 1 ATOM 254 C CD1 . LEU A 0 32 . 56.163 -5.010 -55.728 1.00 43.93 32 A 1 ATOM 255 C CD2 . LEU A 0 32 . 55.573 -7.002 -54.391 1.00 43.93 32 A 1 ATOM 256 N N . LYS A 0 33 . 59.972 -8.873 -53.450 1.00 42.86 33 A 1 ATOM 257 C CA . LYS A 0 33 . 60.932 -9.883 -53.979 1.00 42.86 33 A 1 ATOM 258 C C . LYS A 0 33 . 60.682 -11.130 -53.105 1.00 42.86 33 A 1 ATOM 259 C CB . LYS A 0 33 . 62.397 -9.410 -53.842 1.00 42.86 33 A 1 ATOM 260 O O . LYS A 0 33 . 60.588 -10.975 -51.899 1.00 42.86 33 A 1 ATOM 261 C CG . LYS A 0 33 . 62.930 -8.772 -55.139 1.00 42.86 33 A 1 ATOM 262 C CD . LYS A 0 33 . 64.285 -8.101 -54.890 1.00 42.86 33 A 1 ATOM 263 C CE . LYS A 0 33 . 64.821 -7.480 -56.183 1.00 42.86 33 A 1 ATOM 264 N NZ . LYS A 0 33 . 66.160 -6.883 -55.960 1.00 42.86 33 A 1 ATOM 265 N N . GLU A 0 34 . 60.461 -12.361 -53.551 1.00 40.18 34 A 1 ATOM 266 C CA . GLU A 0 34 . 61.063 -13.169 -54.611 1.00 40.18 34 A 1 ATOM 267 C C . GLU A 0 34 . 60.243 -14.488 -54.728 1.00 40.18 34 A 1 ATOM 268 C CB . GLU A 0 34 . 62.506 -13.460 -54.156 1.00 40.18 34 A 1 ATOM 269 O O . GLU A 0 34 . 59.488 -14.839 -53.822 1.00 40.18 34 A 1 ATOM 270 C CG . GLU A 0 34 . 63.431 -14.071 -55.209 1.00 40.18 34 A 1 ATOM 271 C CD . GLU A 0 34 . 64.887 -14.028 -54.715 1.00 40.18 34 A 1 ATOM 272 O OE1 . GLU A 0 34 . 65.476 -15.112 -54.523 1.00 40.18 34 A 1 ATOM 273 O OE2 . GLU A 0 34 . 65.402 -12.892 -54.569 1.00 40.18 34 A 1 ATOM 274 N N . SER A 0 35 . 60.357 -15.179 -55.862 1.00 45.55 35 A 1 ATOM 275 C CA . SER A 0 35 . 59.552 -16.308 -56.376 1.00 45.55 35 A 1 ATOM 276 C C . SER A 0 35 . 59.599 -17.647 -55.602 1.00 45.55 35 A 1 ATOM 277 C CB . SER A 0 35 . 60.112 -16.622 -57.772 1.00 45.55 35 A 1 ATOM 278 O O . SER A 0 35 . 60.559 -17.915 -54.886 1.00 45.55 35 A 1 ATOM 279 O OG . SER A 0 35 . 60.330 -15.448 -58.542 1.00 45.55 35 A 1 ATOM 280 N N . PRO A 0 36 . 58.668 -18.582 -55.904 1.00 60.44 36 A 1 ATOM 281 C CA . PRO A 0 36 . 58.977 -20.023 -55.912 1.00 60.44 36 A 1 ATOM 282 C C . PRO A 0 36 . 58.554 -20.739 -57.226 1.00 60.44 36 A 1 ATOM 283 C CB . PRO A 0 36 . 58.215 -20.571 -54.707 1.00 60.44 36 A 1 ATOM 284 O O . PRO A 0 36 . 57.595 -20.307 -57.869 1.00 60.44 36 A 1 ATOM 285 C CG . PRO A 0 36 . 56.944 -19.716 -54.674 1.00 60.44 36 A 1 ATOM 286 C CD . PRO A 0 36 . 57.294 -18.429 -55.438 1.00 60.44 36 A 1 ATOM 287 N N . PRO A 0 37 . 59.223 -21.836 -57.655 1.00 55.47 37 A 1 ATOM 288 C CA . PRO A 0 37 . 58.852 -22.584 -58.860 1.00 55.47 37 A 1 ATOM 289 C C . PRO A 0 37 . 57.888 -23.764 -58.595 1.00 55.47 37 A 1 ATOM 290 C CB . PRO A 0 37 . 60.184 -23.036 -59.459 1.00 55.47 37 A 1 ATOM 291 O O . PRO A 0 37 . 57.850 -24.337 -57.509 1.00 55.47 37 A 1 ATOM 292 C CG . PRO A 0 37 . 61.029 -23.316 -58.216 1.00 55.47 37 A 1 ATOM 293 C CD . PRO A 0 37 . 60.501 -22.337 -57.159 1.00 55.47 37 A 1 ATOM 294 N N . GLN A 0 38 . 57.122 -24.108 -59.638 1.00 41.83 38 A 1 ATOM 295 C CA . GLN A 0 38 . 56.102 -25.169 -59.756 1.00 41.83 38 A 1 ATOM 296 C C . GLN A 0 38 . 56.654 -26.614 -59.719 1.00 41.83 38 A 1 ATOM 297 C CB . GLN A 0 38 . 55.451 -25.022 -61.150 1.00 41.83 38 A 1 ATOM 298 O O . GLN A 0 38 . 57.813 -26.832 -60.071 1.00 41.83 38 A 1 ATOM 299 C CG . GLN A 0 38 . 54.682 -23.725 -61.425 1.00 41.83 38 A 1 ATOM 300 C CD . GLN A 0 38 . 54.314 -23.632 -62.904 1.00 41.83 38 A 1 ATOM 301 N NE2 . GLN A 0 38 . 53.192 -24.173 -63.327 1.00 41.83 38 A 1 ATOM 302 O OE1 . GLN A 0 38 . 55.051 -23.096 -63.713 1.00 41.83 38 A 1 ATOM 303 N N . PRO A 0 39 . 55.777 -27.618 -59.512 1.00 56.62 39 A 1 ATOM 304 C CA . PRO A 0 39 . 55.848 -28.920 -60.189 1.00 56.62 39 A 1 ATOM 305 C C . PRO A 0 39 . 54.665 -29.134 -61.176 1.00 56.62 39 A 1 ATOM 306 C CB . PRO A 0 39 . 55.812 -29.927 -59.041 1.00 56.62 39 A 1 ATOM 307 O O . PRO A 0 39 . 53.581 -28.601 -60.926 1.00 56.62 39 A 1 ATOM 308 C CG . PRO A 0 39 . 54.873 -29.264 -58.027 1.00 56.62 39 A 1 ATOM 309 C CD . PRO A 0 39 . 54.991 -27.755 -58.293 1.00 56.62 39 A 1 ATOM 310 N N . PRO A 0 40 . 54.820 -29.898 -62.282 1.00 56.92 40 A 1 ATOM 311 C CA . PRO A 0 40 . 53.726 -30.186 -63.219 1.00 56.92 40 A 1 ATOM 312 C C . PRO A 0 40 . 53.238 -31.653 -63.205 1.00 56.92 40 A 1 ATOM 313 C CB . PRO A 0 40 . 54.331 -29.814 -64.576 1.00 56.92 40 A 1 ATOM 314 O O . PRO A 0 40 . 53.903 -32.529 -62.655 1.00 56.92 40 A 1 ATOM 315 C CG . PRO A 0 40 . 55.764 -30.334 -64.447 1.00 56.92 40 A 1 ATOM 316 C CD . PRO A 0 40 . 56.082 -30.217 -62.948 1.00 56.92 40 A 1 ATOM 317 N N . ALA A 0 41 . 52.144 -31.861 -63.956 1.00 55.04 41 A 1 ATOM 318 C CA . ALA A 0 41 . 51.495 -33.098 -64.431 1.00 55.04 41 A 1 ATOM 319 C C . ALA A 0 41 . 50.477 -33.734 -63.456 1.00 55.04 41 A 1 ATOM 320 C CB . ALA A 0 41 . 52.533 -34.072 -65.000 1.00 55.04 41 A 1 ATOM 321 O O . ALA A 0 41 . 50.858 -34.147 -62.369 1.00 55.04 41 A 1 ATOM 322 N N . ASP A 0 42 . 49.156 -33.664 -63.665 1.00 48.24 42 A 1 ATOM 323 C CA . ASP A 0 42 . 48.257 -34.089 -64.770 1.00 48.24 42 A 1 ATOM 324 C C . ASP A 0 42 . 47.598 -35.454 -64.475 1.00 48.24 42 A 1 ATOM 325 C CB . ASP A 0 42 . 48.800 -33.961 -66.215 1.00 48.24 42 A 1 ATOM 326 O O . ASP A 0 42 . 48.201 -36.317 -63.842 1.00 48.24 42 A 1 ATOM 327 C CG . ASP A 0 42 . 47.710 -34.005 -67.300 1.00 48.24 42 A 1 ATOM 328 O OD1 . ASP A 0 42 . 46.603 -33.498 -66.999 1.00 48.24 42 A 1 ATOM 329 O OD2 . ASP A 0 42 . 48.041 -34.383 -68.443 1.00 48.24 42 A 1 ATOM 330 N N . ASP A 0 43 . 46.355 -35.578 -64.946 1.00 54.46 43 A 1 ATOM 331 C CA . ASP A 0 43 . 45.458 -36.742 -64.993 1.00 54.46 43 A 1 ATOM 332 C C . ASP A 0 43 . 44.674 -37.194 -63.739 1.00 54.46 43 A 1 ATOM 333 C CB . ASP A 0 43 . 46.124 -37.931 -65.709 1.00 54.46 43 A 1 ATOM 334 O O . ASP A 0 43 . 45.217 -37.722 -62.769 1.00 54.46 43 A 1 ATOM 335 C CG . ASP A 0 43 . 46.119 -37.773 -67.229 1.00 54.46 43 A 1 ATOM 336 O OD1 . ASP A 0 43 . 45.005 -37.541 -67.757 1.00 54.46 43 A 1 ATOM 337 O OD2 . ASP A 0 43 . 47.179 -38.015 -67.848 1.00 54.46 43 A 1 ATOM 338 N N . GLY A 0 44 . 43.334 -37.154 -63.861 1.00 44.71 44 A 1 ATOM 339 C CA . GLY A 0 44 . 42.502 -38.272 -63.390 1.00 44.71 44 A 1 ATOM 340 C C . GLY A 0 44 . 41.172 -37.980 -62.679 1.00 44.71 44 A 1 ATOM 341 O O . GLY A 0 44 . 41.102 -38.098 -61.464 1.00 44.71 44 A 1 ATOM 342 N N . ALA A 0 45 . 40.113 -37.802 -63.479 1.00 48.53 45 A 1 ATOM 343 C CA . ALA A 0 45 . 38.748 -38.337 -63.297 1.00 48.53 45 A 1 ATOM 344 C C . ALA A 0 45 . 37.711 -37.687 -62.333 1.00 48.53 45 A 1 ATOM 345 C CB . ALA A 0 45 . 38.829 -39.862 -63.121 1.00 48.53 45 A 1 ATOM 346 O O . ALA A 0 45 . 37.785 -37.798 -61.115 1.00 48.53 45 A 1 ATOM 347 N N . GLU A 0 46 . 36.662 -37.151 -62.982 1.00 47.79 46 A 1 ATOM 348 C CA . GLU A 0 46 . 35.218 -37.442 -62.815 1.00 47.79 46 A 1 ATOM 349 C C . GLU A 0 46 . 34.483 -37.151 -61.483 1.00 47.79 46 A 1 ATOM 350 C CB . GLU A 0 46 . 34.902 -38.860 -63.328 1.00 47.79 46 A 1 ATOM 351 O O . GLU A 0 46 . 34.495 -37.941 -60.545 1.00 47.79 46 A 1 ATOM 352 C CG . GLU A 0 46 . 35.258 -39.114 -64.807 1.00 47.79 46 A 1 ATOM 353 C CD . GLU A 0 46 . 34.403 -38.303 -65.791 1.00 47.79 46 A 1 ATOM 354 O OE1 . GLU A 0 46 . 35.002 -37.499 -66.542 1.00 47.79 46 A 1 ATOM 355 O OE2 . GLU A 0 46 . 33.172 -38.514 -65.800 1.00 47.79 46 A 1 ATOM 356 N N . GLU A 0 47 . 33.733 -36.041 -61.537 1.00 58.56 47 A 1 ATOM 357 C CA . GLU A 0 47 . 32.299 -35.829 -61.230 1.00 58.56 47 A 1 ATOM 358 C C . GLU A 0 47 . 31.655 -36.140 -59.843 1.00 58.56 47 A 1 ATOM 359 C CB . GLU A 0 47 . 31.426 -36.331 -62.404 1.00 58.56 47 A 1 ATOM 360 O O . GLU A 0 47 . 32.066 -37.030 -59.100 1.00 58.56 47 A 1 ATOM 361 C CG . GLU A 0 47 . 31.411 -35.386 -63.627 1.00 58.56 47 A 1 ATOM 362 C CD . GLU A 0 47 . 30.579 -34.102 -63.433 1.00 58.56 47 A 1 ATOM 363 O OE1 . GLU A 0 47 . 31.179 -33.002 -63.428 1.00 58.56 47 A 1 ATOM 364 O OE2 . GLU A 0 47 . 29.347 -34.209 -63.234 1.00 58.56 47 A 1 ATOM 365 N N . PRO A 0 48 . 30.602 -35.367 -59.476 1.00 50.20 48 A 1 ATOM 366 C CA . PRO A 0 48 . 30.200 -35.066 -58.106 1.00 50.20 48 A 1 ATOM 367 C C . PRO A 0 48 . 28.874 -35.732 -57.698 1.00 50.20 48 A 1 ATOM 368 C CB . PRO A 0 48 . 30.026 -33.542 -58.148 1.00 50.20 48 A 1 ATOM 369 O O . PRO A 0 48 . 28.148 -36.301 -58.511 1.00 50.20 48 A 1 ATOM 370 C CG . PRO A 0 48 . 29.289 -33.341 -59.469 1.00 50.20 48 A 1 ATOM 371 C CD . PRO A 0 48 . 29.879 -34.434 -60.339 1.00 50.20 48 A 1 ATOM 372 N N . GLY A 0 49 . 28.473 -35.558 -56.435 1.00 44.48 49 A 1 ATOM 373 C CA . GLY A 0 49 . 27.084 -35.814 -56.066 1.00 44.48 49 A 1 ATOM 374 C C . GLY A 0 49 . 26.752 -35.741 -54.581 1.00 44.48 49 A 1 ATOM 375 O O . GLY A 0 49 . 27.210 -36.555 -53.789 1.00 44.48 49 A 1 ATOM 376 N N . SER A 0 50 . 25.801 -34.853 -54.291 1.00 51.64 50 A 1 ATOM 377 C CA . SER A 0 50 . 24.738 -34.953 -53.277 1.00 51.64 50 A 1 ATOM 378 C C . SER A 0 50 . 25.037 -34.770 -51.780 1.00 51.64 50 A 1 ATOM 379 C CB . SER A 0 50 . 23.801 -36.146 -53.523 1.00 51.64 50 A 1 ATOM 380 O O . SER A 0 50 . 25.779 -35.501 -51.134 1.00 51.64 50 A 1 ATOM 381 O OG . SER A 0 50 . 24.491 -37.337 -53.836 1.00 51.64 50 A 1 ATOM 382 N N . GLU A 0 51 . 24.303 -33.783 -51.260 1.00 43.44 51 A 1 ATOM 383 C CA . GLU A 0 51 . 23.918 -33.480 -49.883 1.00 43.44 51 A 1 ATOM 384 C C . GLU A 0 51 . 23.270 -34.660 -49.136 1.00 43.44 51 A 1 ATOM 385 C CB . GLU A 0 51 . 22.810 -32.406 -49.980 1.00 43.44 51 A 1 ATOM 386 O O . GLU A 0 51 . 22.576 -35.451 -49.760 1.00 43.44 51 A 1 ATOM 387 C CG . GLU A 0 51 . 23.215 -31.072 -50.623 1.00 43.44 51 A 1 ATOM 388 C CD . GLU A 0 51 . 21.974 -30.298 -51.095 1.00 43.44 51 A 1 ATOM 389 O OE1 . GLU A 0 51 . 21.422 -29.521 -50.283 1.00 43.44 51 A 1 ATOM 390 O OE2 . GLU A 0 51 . 21.589 -30.500 -52.269 1.00 43.44 51 A 1 ATOM 391 N N . THR A 0 52 . 23.428 -34.683 -47.803 1.00 49.63 52 A 1 ATOM 392 C CA . THR A 0 52 . 22.472 -35.048 -46.718 1.00 49.63 52 A 1 ATOM 393 C C . THR A 0 52 . 23.331 -35.194 -45.449 1.00 49.63 52 A 1 ATOM 394 C CB . THR A 0 52 . 21.691 -36.365 -46.930 1.00 49.63 52 A 1 ATOM 395 O O . THR A 0 52 . 24.314 -35.922 -45.480 1.00 49.63 52 A 1 ATOM 396 C CG2 . THR A 0 52 . 20.553 -36.286 -47.954 1.00 49.63 52 A 1 ATOM 397 O OG1 . THR A 0 52 . 22.539 -37.446 -47.223 1.00 49.63 52 A 1 ATOM 398 N N . SER A 0 53 . 23.230 -34.382 -44.397 1.00 52.52 53 A 1 ATOM 399 C CA . SER A 0 53 . 22.169 -34.212 -43.395 1.00 52.52 53 A 1 ATOM 400 C C . SER A 0 53 . 22.739 -34.569 -42.007 1.00 52.52 53 A 1 ATOM 401 C CB . SER A 0 53 . 20.844 -34.937 -43.695 1.00 52.52 53 A 1 ATOM 402 O O . SER A 0 53 . 23.703 -35.315 -41.881 1.00 52.52 53 A 1 ATOM 403 O OG . SER A 0 53 . 20.970 -36.332 -43.688 1.00 52.52 53 A 1 ATOM 404 N N . ASP A 0 54 . 22.119 -33.985 -40.980 1.00 45.18 54 A 1 ATOM 405 C CA . ASP A 0 54 . 22.109 -34.436 -39.581 1.00 45.18 54 A 1 ATOM 406 C C . ASP A 0 54 . 23.254 -34.038 -38.623 1.00 45.18 54 A 1 ATOM 407 C CB . ASP A 0 54 . 21.643 -35.894 -39.486 1.00 45.18 54 A 1 ATOM 408 O O . ASP A 0 54 . 24.247 -34.722 -38.403 1.00 45.18 54 A 1 ATOM 409 C CG . ASP A 0 54 . 20.266 -36.018 -40.141 1.00 45.18 54 A 1 ATOM 410 O OD1 . ASP A 0 54 . 19.341 -35.344 -39.630 1.00 45.18 54 A 1 ATOM 411 O OD2 . ASP A 0 54 . 20.160 -36.690 -41.191 1.00 45.18 54 A 1 ATOM 412 N N . ALA A 0 55 . 22.992 -32.914 -37.947 1.00 46.48 55 A 1 ATOM 413 C CA . ALA A 0 55 . 22.759 -32.835 -36.500 1.00 46.48 55 A 1 ATOM 414 C C . ALA A 0 55 . 23.710 -33.575 -35.535 1.00 46.48 55 A 1 ATOM 415 C CB . ALA A 0 55 . 21.303 -33.269 -36.242 1.00 46.48 55 A 1 ATOM 416 O O . ALA A 0 55 . 23.606 -34.785 -35.354 1.00 46.48 55 A 1 ATOM 417 N N . LYS A 0 56 . 24.435 -32.803 -34.705 1.00 49.12 56 A 1 ATOM 418 C CA . LYS A 0 56 . 24.451 -32.995 -33.238 1.00 49.12 56 A 1 ATOM 419 C C . LYS A 0 56 . 25.219 -31.901 -32.480 1.00 49.12 56 A 1 ATOM 420 C CB . LYS A 0 56 . 25.038 -34.368 -32.835 1.00 49.12 56 A 1 ATOM 421 O O . LYS A 0 56 . 26.389 -31.665 -32.732 1.00 49.12 56 A 1 ATOM 422 C CG . LYS A 0 56 . 23.975 -35.258 -32.170 1.00 49.12 56 A 1 ATOM 423 C CD . LYS A 0 56 . 24.588 -36.603 -31.774 1.00 49.12 56 A 1 ATOM 424 C CE . LYS A 0 56 . 23.589 -37.427 -30.960 1.00 49.12 56 A 1 ATOM 425 N NZ . LYS A 0 56 . 24.112 -38.794 -30.725 1.00 49.12 56 A 1 ATOM 426 N N . SER A 0 57 . 24.536 -31.368 -31.465 1.00 43.32 57 A 1 ATOM 427 C CA . SER A 0 57 . 25.040 -31.120 -30.102 1.00 43.32 57 A 1 ATOM 428 C C . SER A 0 57 . 26.081 -30.015 -29.816 1.00 43.32 57 A 1 ATOM 429 C CB . SER A 0 57 . 25.449 -32.453 -29.470 1.00 43.32 57 A 1 ATOM 430 O O . SER A 0 57 . 27.277 -30.154 -30.028 1.00 43.32 57 A 1 ATOM 431 O OG . SER A 0 57 . 24.304 -33.293 -29.379 1.00 43.32 57 A 1 ATOM 432 N N . THR A 0 58 . 25.554 -28.969 -29.170 1.00 44.21 58 A 1 ATOM 433 C CA . THR A 0 58 . 26.066 -28.153 -28.038 1.00 44.21 58 A 1 ATOM 434 C C . THR A 0 58 . 26.781 -28.954 -26.913 1.00 44.21 58 A 1 ATOM 435 C CB . THR A 0 58 . 24.779 -27.543 -27.413 1.00 44.21 58 A 1 ATOM 436 O O . THR A 0 58 . 26.660 -30.180 -26.903 1.00 44.21 58 A 1 ATOM 437 C CG2 . THR A 0 58 . 24.261 -26.323 -28.159 1.00 44.21 58 A 1 ATOM 438 O OG1 . THR A 0 58 . 23.700 -28.467 -27.394 1.00 44.21 58 A 1 ATOM 439 N N . PRO A 0 59 . 27.258 -28.337 -25.798 1.00 48.27 59 A 1 ATOM 440 C CA . PRO A 0 59 . 28.087 -27.120 -25.573 1.00 48.27 59 A 1 ATOM 441 C C . PRO A 0 59 . 29.157 -27.322 -24.442 1.00 48.27 59 A 1 ATOM 442 C CB . PRO A 0 59 . 27.062 -26.112 -25.046 1.00 48.27 59 A 1 ATOM 443 O O . PRO A 0 59 . 29.001 -28.239 -23.649 1.00 48.27 59 A 1 ATOM 444 C CG . PRO A 0 59 . 26.175 -26.986 -24.139 1.00 48.27 59 A 1 ATOM 445 C CD . PRO A 0 59 . 26.353 -28.424 -24.651 1.00 48.27 59 A 1 ATOM 446 N N . THR A 0 60 . 30.178 -26.462 -24.256 1.00 43.17 60 A 1 ATOM 447 C CA . THR A 0 60 . 30.989 -26.287 -22.995 1.00 43.17 60 A 1 ATOM 448 C C . THR A 0 60 . 31.862 -25.018 -23.173 1.00 43.17 60 A 1 ATOM 449 C CB . THR A 0 60 . 31.924 -27.497 -22.711 1.00 43.17 60 A 1 ATOM 450 O O . THR A 0 60 . 32.564 -24.935 -24.169 1.00 43.17 60 A 1 ATOM 451 C CG2 . THR A 0 60 . 32.603 -27.427 -21.347 1.00 43.17 60 A 1 ATOM 452 O OG1 . THR A 0 60 . 31.252 -28.731 -22.628 1.00 43.17 60 A 1 ATOM 453 N N . ALA A 0 61 . 31.609 -23.875 -22.519 1.00 44.94 61 A 1 ATOM 454 C CA . ALA A 0 61 . 32.052 -23.417 -21.187 1.00 44.94 61 A 1 ATOM 455 C C . ALA A 0 61 . 33.583 -23.341 -20.991 1.00 44.94 61 A 1 ATOM 456 C CB . ALA A 0 61 . 31.331 -24.149 -20.047 1.00 44.94 61 A 1 ATOM 457 O O . ALA A 0 61 . 34.200 -24.345 -20.678 1.00 44.94 61 A 1 ATOM 458 N N . GLU A 0 62 . 34.155 -22.135 -21.077 1.00 59.28 62 A 1 ATOM 459 C CA . GLU A 0 62 . 35.477 -21.795 -20.528 1.00 59.28 62 A 1 ATOM 460 C C . GLU A 0 62 . 35.359 -20.408 -19.859 1.00 59.28 62 A 1 ATOM 461 C CB . GLU A 0 62 . 36.569 -21.810 -21.614 1.00 59.28 62 A 1 ATOM 462 O O . GLU A 0 62 . 35.088 -19.399 -20.512 1.00 59.28 62 A 1 ATOM 463 C CG . GLU A 0 62 . 36.902 -23.189 -22.230 1.00 59.28 62 A 1 ATOM 464 C CD . GLU A 0 62 . 37.872 -24.062 -21.408 1.00 59.28 62 A 1 ATOM 465 O OE1 . GLU A 0 62 . 37.621 -25.284 -21.292 1.00 59.28 62 A 1 ATOM 466 O OE2 . GLU A 0 62 . 38.901 -23.512 -20.958 1.00 59.28 62 A 1 ATOM 467 N N . ASP A 0 63 . 35.471 -20.410 -18.532 1.00 41.38 63 A 1 ATOM 468 C CA . ASP A 0 63 . 35.539 -19.280 -17.603 1.00 41.38 63 A 1 ATOM 469 C C . ASP A 0 63 . 37.014 -19.054 -17.246 1.00 41.38 63 A 1 ATOM 470 C CB . ASP A 0 63 . 34.731 -19.666 -16.342 1.00 41.38 63 A 1 ATOM 471 O O . ASP A 0 63 . 37.651 -19.986 -16.764 1.00 41.38 63 A 1 ATOM 472 C CG . ASP A 0 63 . 34.992 -18.765 -15.126 1.00 41.38 63 A 1 ATOM 473 O OD1 . ASP A 0 63 . 34.865 -17.530 -15.289 1.00 41.38 63 A 1 ATOM 474 O OD2 . ASP A 0 63 . 35.287 -19.305 -14.037 1.00 41.38 63 A 1 ATOM 475 N N . VAL A 0 64 . 37.560 -17.848 -17.456 1.00 49.74 64 A 1 ATOM 476 C CA . VAL A 0 64 . 38.855 -17.430 -16.880 1.00 49.74 64 A 1 ATOM 477 C C . VAL A 0 64 . 38.855 -15.916 -16.582 1.00 49.74 64 A 1 ATOM 478 C CB . VAL A 0 64 . 40.085 -17.834 -17.738 1.00 49.74 64 A 1 ATOM 479 O O . VAL A 0 64 . 39.198 -15.090 -17.419 1.00 49.74 64 A 1 ATOM 480 C CG1 . VAL A 0 64 . 41.381 -17.561 -16.954 1.00 49.74 64 A 1 ATOM 481 C CG2 . VAL A 0 64 . 40.155 -19.317 -18.134 1.00 49.74 64 A 1 ATOM 482 N N . THR A 0 65 . 38.416 -15.563 -15.369 1.00 43.25 65 A 1 ATOM 483 C CA . THR A 0 65 . 39.203 -14.885 -14.307 1.00 43.25 65 A 1 ATOM 484 C C . THR A 0 65 . 40.077 -13.644 -14.639 1.00 43.25 65 A 1 ATOM 485 C CB . THR A 0 65 . 40.031 -15.964 -13.575 1.00 43.25 65 A 1 ATOM 486 O O . THR A 0 65 . 41.196 -13.793 -15.108 1.00 43.25 65 A 1 ATOM 487 C CG2 . THR A 0 65 . 40.849 -15.463 -12.385 1.00 43.25 65 A 1 ATOM 488 O OG1 . THR A 0 65 . 39.147 -16.913 -13.013 1.00 43.25 65 A 1 ATOM 489 N N . ALA A 0 66 . 39.573 -12.461 -14.213 1.00 42.26 66 A 1 ATOM 490 C CA . ALA A 0 66 . 40.128 -11.430 -13.278 1.00 42.26 66 A 1 ATOM 491 C C . ALA A 0 66 . 41.528 -10.764 -13.514 1.00 42.26 66 A 1 ATOM 492 C CB . ALA A 0 66 . 39.998 -12.032 -11.866 1.00 42.26 66 A 1 ATOM 493 O O . ALA A 0 66 . 42.271 -11.236 -14.364 1.00 42.26 66 A 1 ATOM 494 N N . PRO A 0 67 . 41.982 -9.729 -12.738 1.00 45.05 67 A 1 ATOM 495 C CA . PRO A 0 67 . 41.323 -8.905 -11.696 1.00 45.05 67 A 1 ATOM 496 C C . PRO A 0 67 . 41.643 -7.364 -11.690 1.00 45.05 67 A 1 ATOM 497 C CB . PRO A 0 67 . 41.917 -9.507 -10.414 1.00 45.05 67 A 1 ATOM 498 O O . PRO A 0 67 . 42.650 -6.906 -12.212 1.00 45.05 67 A 1 ATOM 499 C CG . PRO A 0 67 . 43.378 -9.762 -10.796 1.00 45.05 67 A 1 ATOM 500 C CD . PRO A 0 67 . 43.385 -9.797 -12.329 1.00 45.05 67 A 1 ATOM 501 N N . LEU A 0 68 . 40.775 -6.593 -11.007 1.00 40.05 68 A 1 ATOM 502 C CA . LEU A 0 68 . 41.034 -5.552 -9.974 1.00 40.05 68 A 1 ATOM 503 C C . LEU A 0 68 . 42.244 -4.585 -10.077 1.00 40.05 68 A 1 ATOM 504 C CB . LEU A 0 68 . 41.145 -6.331 -8.638 1.00 40.05 68 A 1 ATOM 505 O O . LEU A 0 68 . 43.366 -5.030 -9.878 1.00 40.05 68 A 1 ATOM 506 C CG . LEU A 0 68 . 41.183 -5.514 -7.336 1.00 40.05 68 A 1 ATOM 507 C CD1 . LEU A 0 68 . 39.818 -4.901 -7.031 1.00 40.05 68 A 1 ATOM 508 C CD2 . LEU A 0 68 . 41.582 -6.423 -6.172 1.00 40.05 68 A 1 ATOM 509 N N . VAL A 0 69 . 41.989 -3.261 -10.072 1.00 48.11 69 A 1 ATOM 510 C CA . VAL A 0 69 . 42.588 -2.314 -9.090 1.00 48.11 69 A 1 ATOM 511 C C . VAL A 0 69 . 41.704 -1.069 -8.891 1.00 48.11 69 A 1 ATOM 512 C CB . VAL A 0 69 . 44.039 -1.837 -9.361 1.00 48.11 69 A 1 ATOM 513 O O . VAL A 0 69 . 41.178 -0.509 -9.847 1.00 48.11 69 A 1 ATOM 514 C CG1 . VAL A 0 69 . 44.827 -1.885 -8.041 1.00 48.11 69 A 1 ATOM 515 C CG2 . VAL A 0 69 . 44.869 -2.580 -10.414 1.00 48.11 69 A 1 ATOM 516 N N . ASP A 0 70 . 41.563 -0.670 -7.629 1.00 40.78 70 A 1 ATOM 517 C CA . ASP A 0 70 . 40.764 0.423 -7.061 1.00 40.78 70 A 1 ATOM 518 C C . ASP A 0 70 . 41.749 1.403 -6.380 1.00 40.78 70 A 1 ATOM 519 C CB . ASP A 0 70 . 39.809 -0.240 -6.036 1.00 40.78 70 A 1 ATOM 520 O O . ASP A 0 70 . 42.653 0.946 -5.681 1.00 40.78 70 A 1 ATOM 521 C CG . ASP A 0 70 . 38.566 0.559 -5.626 1.00 40.78 70 A 1 ATOM 522 O OD1 . ASP A 0 70 . 38.719 1.662 -5.055 1.00 40.78 70 A 1 ATOM 523 O OD2 . ASP A 0 70 . 37.456 0.018 -5.837 1.00 40.78 70 A 1 ATOM 524 N N . GLU A 0 71 . 41.611 2.718 -6.567 1.00 43.13 71 A 1 ATOM 525 C CA . GLU A 0 71 . 42.200 3.764 -5.702 1.00 43.13 71 A 1 ATOM 526 C C . GLU A 0 71 . 41.317 5.021 -5.824 1.00 43.13 71 A 1 ATOM 527 C CB . GLU A 0 71 . 43.667 4.100 -6.063 1.00 43.13 71 A 1 ATOM 528 O O . GLU A 0 71 . 41.148 5.560 -6.913 1.00 43.13 71 A 1 ATOM 529 C CG . GLU A 0 71 . 44.691 3.516 -5.073 1.00 43.13 71 A 1 ATOM 530 C CD . GLU A 0 71 . 45.861 4.482 -4.826 1.00 43.13 71 A 1 ATOM 531 O OE1 . GLU A 0 71 . 45.825 5.160 -3.768 1.00 43.13 71 A 1 ATOM 532 O OE2 . GLU A 0 71 . 46.793 4.512 -5.660 1.00 43.13 71 A 1 ATOM 533 N N . ARG A 0 72 . 40.510 5.397 -4.825 1.00 37.53 72 A 1 ATOM 534 C CA . ARG A 0 72 . 40.792 5.949 -3.482 1.00 37.53 72 A 1 ATOM 535 C C . ARG A 0 72 . 41.066 7.465 -3.479 1.00 37.53 72 A 1 ATOM 536 C CB . ARG A 0 72 . 41.806 5.128 -2.668 1.00 37.53 72 A 1 ATOM 537 O O . ARG A 0 72 . 42.064 7.955 -3.983 1.00 37.53 72 A 1 ATOM 538 C CG . ARG A 0 72 . 41.814 5.573 -1.197 1.00 37.53 72 A 1 ATOM 539 C CD . ARG A 0 72 . 42.526 4.549 -0.312 1.00 37.53 72 A 1 ATOM 540 N NE . ARG A 0 72 . 42.322 4.863 1.117 1.00 37.53 72 A 1 ATOM 541 N NH1 . ARG A 0 72 . 44.512 4.773 1.789 1.00 37.53 72 A 1 ATOM 542 N NH2 . ARG A 0 72 . 42.912 5.219 3.282 1.00 37.53 72 A 1 ATOM 543 C CZ . ARG A 0 72 . 43.248 4.949 2.051 1.00 37.53 72 A 1 ATOM 544 N N . ALA A 0 73 . 40.146 8.189 -2.836 1.00 41.79 73 A 1 ATOM 545 C CA . ALA A 0 73 . 40.215 9.609 -2.479 1.00 41.79 73 A 1 ATOM 546 C C . ALA A 0 73 . 41.159 9.887 -1.286 1.00 41.79 73 A 1 ATOM 547 C CB . ALA A 0 73 . 38.784 10.024 -2.099 1.00 41.79 73 A 1 ATOM 548 O O . ALA A 0 73 . 41.521 8.950 -0.567 1.00 41.79 73 A 1 ATOM 549 N N . PRO A 0 74 . 41.441 11.170 -0.974 1.00 47.32 74 A 1 ATOM 550 C CA . PRO A 0 74 . 41.857 11.556 0.374 1.00 47.32 74 A 1 ATOM 551 C C . PRO A 0 74 . 41.034 12.702 1.004 1.00 47.32 74 A 1 ATOM 552 C CB . PRO A 0 74 . 43.329 11.924 0.214 1.00 47.32 74 A 1 ATOM 553 O O . PRO A 0 74 . 40.816 13.756 0.410 1.00 47.32 74 A 1 ATOM 554 C CG . PRO A 0 74 . 43.399 12.521 -1.196 1.00 47.32 74 A 1 ATOM 555 C CD . PRO A 0 74 . 42.118 12.059 -1.908 1.00 47.32 74 A 1 ATOM 556 N N . ASP A 0 75 . 40.643 12.467 2.260 1.00 36.18 75 A 1 ATOM 557 C CA . ASP A 0 75 . 40.121 13.401 3.271 1.00 36.18 75 A 1 ATOM 558 C C . ASP A 0 75 . 41.231 14.217 3.991 1.00 36.18 75 A 1 ATOM 559 C CB . ASP A 0 75 . 39.435 12.550 4.365 1.00 36.18 75 A 1 ATOM 560 O O . ASP A 0 75 . 42.403 13.840 3.931 1.00 36.18 75 A 1 ATOM 561 C CG . ASP A 0 75 . 38.168 11.818 3.939 1.00 36.18 75 A 1 ATOM 562 O OD1 . ASP A 0 75 . 37.199 12.528 3.604 1.00 36.18 75 A 1 ATOM 563 O OD2 . ASP A 0 75 . 38.167 10.573 4.073 1.00 36.18 75 A 1 ATOM 564 N N . LYS A 0 76 . 40.790 15.167 4.856 1.00 42.80 76 A 1 ATOM 565 C CA . LYS A 0 76 . 41.453 15.813 6.040 1.00 42.80 76 A 1 ATOM 566 C C . LYS A 0 76 . 42.169 17.153 5.757 1.00 42.80 76 A 1 ATOM 567 C CB . LYS A 0 76 . 42.361 14.806 6.776 1.00 42.80 76 A 1 ATOM 568 O O . LYS A 0 76 . 42.754 17.303 4.702 1.00 42.80 76 A 1 ATOM 569 C CG . LYS A 0 76 . 41.594 13.582 7.295 1.00 42.80 76 A 1 ATOM 570 C CD . LYS A 0 76 . 42.504 12.645 8.089 1.00 42.80 76 A 1 ATOM 571 C CE . LYS A 0 76 . 41.684 11.429 8.531 1.00 42.80 76 A 1 ATOM 572 N NZ . LYS A 0 76 . 42.498 10.507 9.358 1.00 42.80 76 A 1 ATOM 573 N N . GLN A 0 77 . 42.211 18.192 6.612 1.00 39.97 77 A 1 ATOM 574 C CA . GLN A 0 77 . 42.068 18.401 8.075 1.00 39.97 77 A 1 ATOM 575 C C . GLN A 0 77 . 42.002 19.949 8.311 1.00 39.97 77 A 1 ATOM 576 C CB . GLN A 0 77 . 43.352 17.835 8.733 1.00 39.97 77 A 1 ATOM 577 O O . GLN A 0 77 . 42.664 20.679 7.588 1.00 39.97 77 A 1 ATOM 578 C CG . GLN A 0 77 . 43.127 16.761 9.812 1.00 39.97 77 A 1 ATOM 579 C CD . GLN A 0 77 . 44.344 15.855 10.016 1.00 39.97 77 A 1 ATOM 580 N NE2 . GLN A 0 77 . 44.282 14.911 10.929 1.00 39.97 77 A 1 ATOM 581 O OE1 . GLN A 0 77 . 45.374 15.940 9.378 1.00 39.97 77 A 1 ATOM 582 N N . ALA A 0 78 . 41.100 20.505 9.138 1.00 33.80 78 A 1 ATOM 583 C CA . ALA A 0 78 . 41.274 20.939 10.547 1.00 33.80 78 A 1 ATOM 584 C C . ALA A 0 78 . 41.932 22.326 10.828 1.00 33.80 78 A 1 ATOM 585 C CB . ALA A 0 78 . 41.926 19.837 11.391 1.00 33.80 78 A 1 ATOM 586 O O . ALA A 0 78 . 43.025 22.585 10.342 1.00 33.80 78 A 1 ATOM 587 N N . ALA A 0 79 . 41.272 23.114 11.713 1.00 39.49 79 A 1 ATOM 588 C CA . ALA A 0 79 . 41.739 24.166 12.669 1.00 39.49 79 A 1 ATOM 589 C C . ALA A 0 79 . 40.854 25.449 12.608 1.00 39.49 79 A 1 ATOM 590 C CB . ALA A 0 79 . 43.231 24.490 12.509 1.00 39.49 79 A 1 ATOM 591 O O . ALA A 0 79 . 40.795 26.088 11.569 1.00 39.49 79 A 1 ATOM 592 N N . ALA A 0 80 . 39.964 25.724 13.585 1.00 39.36 80 A 1 ATOM 593 C CA . ALA A 0 80 . 40.180 26.485 14.848 1.00 39.36 80 A 1 ATOM 594 C C . ALA A 0 80 . 40.420 28.001 14.595 1.00 39.36 80 A 1 ATOM 595 C CB . ALA A 0 80 . 41.294 25.815 15.671 1.00 39.36 80 A 1 ATOM 596 O O . ALA A 0 80 . 41.286 28.311 13.796 1.00 39.36 80 A 1 ATOM 597 N N . GLN A 0 81 . 39.785 29.027 15.192 1.00 42.65 81 A 1 ATOM 598 C CA . GLN A 0 81 . 39.026 29.282 16.440 1.00 42.65 81 A 1 ATOM 599 C C . GLN A 0 81 . 38.417 30.744 16.353 1.00 42.65 81 A 1 ATOM 600 C CB . GLN A 0 81 . 40.033 29.086 17.610 1.00 42.65 81 A 1 ATOM 601 O O . GLN A 0 81 . 38.595 31.369 15.310 1.00 42.65 81 A 1 ATOM 602 C CG . GLN A 0 81 . 39.902 27.717 18.315 1.00 42.65 81 A 1 ATOM 603 C CD . GLN A 0 81 . 39.098 27.701 19.612 1.00 42.65 81 A 1 ATOM 604 N NE2 . GLN A 0 81 . 38.234 26.731 19.818 1.00 42.65 81 A 1 ATOM 605 O OE1 . GLN A 0 81 . 39.239 28.533 20.484 1.00 42.65 81 A 1 ATOM 606 N N . PRO A 0 82 . 37.666 31.270 17.360 1.00 47.23 82 A 1 ATOM 607 C CA . PRO A 0 82 . 36.432 32.084 17.208 1.00 47.23 82 A 1 ATOM 608 C C . PRO A 0 82 . 36.555 33.588 17.611 1.00 47.23 82 A 1 ATOM 609 C CB . PRO A 0 82 . 35.463 31.301 18.110 1.00 47.23 82 A 1 ATOM 610 O O . PRO A 0 82 . 37.610 34.166 17.401 1.00 47.23 82 A 1 ATOM 611 C CG . PRO A 0 82 . 36.323 31.039 19.341 1.00 47.23 82 A 1 ATOM 612 C CD . PRO A 0 82 . 37.676 30.753 18.720 1.00 47.23 82 A 1 ATOM 613 N N . HIS A 0 83 . 35.487 34.174 18.208 1.00 38.08 83 A 1 ATOM 614 C CA . HIS A 0 83 . 35.314 35.507 18.861 1.00 38.08 83 A 1 ATOM 615 C C . HIS A 0 83 . 34.622 36.577 17.965 1.00 38.08 83 A 1 ATOM 616 C CB . HIS A 0 83 . 36.640 35.995 19.501 1.00 38.08 83 A 1 ATOM 617 O O . HIS A 0 83 . 35.030 36.740 16.825 1.00 38.08 83 A 1 ATOM 618 C CG . HIS A 0 83 . 37.379 34.961 20.330 1.00 38.08 83 A 1 ATOM 619 C CD2 . HIS A 0 83 . 38.580 34.365 20.033 1.00 38.08 83 A 1 ATOM 620 N ND1 . HIS A 0 83 . 36.959 34.427 21.526 1.00 38.08 83 A 1 ATOM 621 C CE1 . HIS A 0 83 . 37.867 33.517 21.919 1.00 38.08 83 A 1 ATOM 622 N NE2 . HIS A 0 83 . 38.865 33.428 21.031 1.00 38.08 83 A 1 ATOM 623 N N . THR A 0 84 . 33.583 37.356 18.329 1.00 40.47 84 A 1 ATOM 624 C CA . THR A 0 84 . 32.785 37.600 19.563 1.00 40.47 84 A 1 ATOM 625 C C . THR A 0 84 . 31.619 38.581 19.239 1.00 40.47 84 A 1 ATOM 626 C CB . THR A 0 84 . 33.612 38.297 20.676 1.00 40.47 84 A 1 ATOM 627 O O . THR A 0 84 . 31.813 39.449 18.398 1.00 40.47 84 A 1 ATOM 628 C CG2 . THR A 0 84 . 33.913 37.363 21.846 1.00 40.47 84 A 1 ATOM 629 O OG1 . THR A 0 84 . 34.849 38.771 20.196 1.00 40.47 84 A 1 ATOM 630 N N . GLU A 0 85 . 30.475 38.442 19.942 1.00 38.89 85 A 1 ATOM 631 C CA . GLU A 0 85 . 29.518 39.487 20.447 1.00 38.89 85 A 1 ATOM 632 C C . GLU A 0 85 . 28.780 40.422 19.433 1.00 38.89 85 A 1 ATOM 633 C CB . GLU A 0 85 . 30.192 40.214 21.622 1.00 38.89 85 A 1 ATOM 634 O O . GLU A 0 85 . 29.421 41.241 18.790 1.00 38.89 85 A 1 ATOM 635 C CG . GLU A 0 85 . 30.374 39.222 22.794 1.00 38.89 85 A 1 ATOM 636 C CD . GLU A 0 85 . 31.116 39.800 24.003 1.00 38.89 85 A 1 ATOM 637 O OE1 . GLU A 0 85 . 30.752 39.400 25.132 1.00 38.89 85 A 1 ATOM 638 O OE2 . GLU A 0 85 . 32.093 40.549 23.789 1.00 38.89 85 A 1 ATOM 639 N N . ILE A 0 86 . 27.468 40.287 19.095 1.00 46.44 86 A 1 ATOM 640 C CA . ILE A 0 86 . 26.177 40.661 19.787 1.00 46.44 86 A 1 ATOM 641 C C . ILE A 0 86 . 26.211 42.142 20.342 1.00 46.44 86 A 1 ATOM 642 C CB . ILE A 0 86 . 25.665 39.569 20.806 1.00 46.44 86 A 1 ATOM 643 O O . ILE A 0 86 . 27.295 42.524 20.770 1.00 46.44 86 A 1 ATOM 644 C CG1 . ILE A 0 86 . 26.145 38.102 20.633 1.00 46.44 86 A 1 ATOM 645 C CG2 . ILE A 0 86 . 24.118 39.355 20.829 1.00 46.44 86 A 1 ATOM 646 C CD1 . ILE A 0 86 . 25.985 37.293 21.934 1.00 46.44 86 A 1 ATOM 647 N N . PRO A 0 87 . 25.131 42.986 20.458 1.00 49.40 87 A 1 ATOM 648 C CA . PRO A 0 87 . 23.707 42.694 20.239 1.00 49.40 87 A 1 ATOM 649 C C . PRO A 0 87 . 22.708 43.872 19.885 1.00 49.40 87 A 1 ATOM 650 C CB . PRO A 0 87 . 23.444 42.208 21.671 1.00 49.40 87 A 1 ATOM 651 O O . PRO A 0 87 . 23.051 45.045 19.913 1.00 49.40 87 A 1 ATOM 652 C CG . PRO A 0 87 . 23.914 43.387 22.504 1.00 49.40 87 A 1 ATOM 653 C CD . PRO A 0 87 . 25.112 43.850 21.656 1.00 49.40 87 A 1 ATOM 654 N N . GLU A 0 88 . 21.450 43.482 19.607 1.00 43.08 88 A 1 ATOM 655 C CA . GLU A 0 88 . 20.096 44.101 19.814 1.00 43.08 88 A 1 ATOM 656 C C . GLU A 0 88 . 19.681 45.530 19.377 1.00 43.08 88 A 1 ATOM 657 C CB . GLU A 0 88 . 19.542 43.886 21.244 1.00 43.08 88 A 1 ATOM 658 O O . GLU A 0 88 . 20.399 46.512 19.522 1.00 43.08 88 A 1 ATOM 659 C CG . GLU A 0 88 . 20.157 42.715 22.000 1.00 43.08 88 A 1 ATOM 660 C CD . GLU A 0 88 . 19.371 42.192 23.194 1.00 43.08 88 A 1 ATOM 661 O OE1 . GLU A 0 88 . 19.282 40.948 23.312 1.00 43.08 88 A 1 ATOM 662 O OE2 . GLU A 0 88 . 18.909 43.032 23.994 1.00 43.08 88 A 1 ATOM 663 N N . GLY A 0 89 . 18.391 45.639 18.997 1.00 42.11 89 A 1 ATOM 664 C CA . GLY A 0 89 . 17.595 46.876 19.083 1.00 42.11 89 A 1 ATOM 665 C C . GLY A 0 89 . 16.517 47.034 17.993 1.00 42.11 89 A 1 ATOM 666 O O . GLY A 0 89 . 16.775 47.699 17.003 1.00 42.11 89 A 1 ATOM 667 N N . ILE A 0 90 . 15.431 46.250 17.982 1.00 42.04 90 A 1 ATOM 668 C CA . ILE A 0 90 . 14.064 46.552 18.483 1.00 42.04 90 A 1 ATOM 669 C C . ILE A 0 90 . 13.177 47.501 17.633 1.00 42.04 90 A 1 ATOM 670 C CB . ILE A 0 90 . 13.964 46.901 19.992 1.00 42.04 90 A 1 ATOM 671 O O . ILE A 0 90 . 13.563 48.619 17.324 1.00 42.04 90 A 1 ATOM 672 C CG1 . ILE A 0 90 . 14.559 48.272 20.396 1.00 42.04 90 A 1 ATOM 673 C CG2 . ILE A 0 90 . 14.484 45.753 20.872 1.00 42.04 90 A 1 ATOM 674 C CD1 . ILE A 0 90 . 13.818 48.920 21.571 1.00 42.04 90 A 1 ATOM 675 N N . THR A 0 91 . 11.920 47.049 17.430 1.00 39.99 91 A 1 ATOM 676 C CA . THR A 0 91 . 10.643 47.810 17.277 1.00 39.99 91 A 1 ATOM 677 C C . THR A 0 91 . 10.446 48.689 16.033 1.00 39.99 91 A 1 ATOM 678 C CB . THR A 0 91 . 10.365 48.652 18.539 1.00 39.99 91 A 1 ATOM 679 O O . THR A 0 91 . 11.370 49.354 15.601 1.00 39.99 91 A 1 ATOM 680 C CG2 . THR A 0 91 . 10.111 47.777 19.772 1.00 39.99 91 A 1 ATOM 681 O OG1 . THR A 0 91 . 11.424 49.521 18.853 1.00 39.99 91 A 1 ATOM 682 N N . ALA A 0 92 . 9.267 48.857 15.432 1.00 43.93 92 A 1 ATOM 683 C CA . ALA A 0 92 . 7.914 48.289 15.492 1.00 43.93 92 A 1 ATOM 684 C C . ALA A 0 92 . 7.090 49.039 14.405 1.00 43.93 92 A 1 ATOM 685 C CB . ALA A 0 92 . 7.289 48.529 16.879 1.00 43.93 92 A 1 ATOM 686 O O . ALA A 0 92 . 7.588 50.026 13.868 1.00 43.93 92 A 1 ATOM 687 N N . GLU A 0 93 . 5.834 48.622 14.190 1.00 51.15 93 A 1 ATOM 688 C CA . GLU A 0 93 . 4.754 49.382 13.515 1.00 51.15 93 A 1 ATOM 689 C C . GLU A 0 93 . 4.867 49.496 11.972 1.00 51.15 93 A 1 ATOM 690 C CB . GLU A 0 93 . 4.605 50.761 14.212 1.00 51.15 93 A 1 ATOM 691 O O . GLU A 0 93 . 5.938 49.728 11.430 1.00 51.15 93 A 1 ATOM 692 C CG . GLU A 0 93 . 4.511 50.747 15.753 1.00 51.15 93 A 1 ATOM 693 C CD . GLU A 0 93 . 3.438 49.823 16.347 1.00 51.15 93 A 1 ATOM 694 O OE1 . GLU A 0 93 . 3.661 49.336 17.482 1.00 51.15 93 A 1 ATOM 695 O OE2 . GLU A 0 93 . 2.432 49.547 15.662 1.00 51.15 93 A 1 ATOM 696 N N . GLU A 0 94 . 3.837 49.379 11.133 1.00 42.87 94 A 1 ATOM 697 C CA . GLU A 0 94 . 2.394 49.128 11.246 1.00 42.87 94 A 1 ATOM 698 C C . GLU A 0 94 . 1.859 49.063 9.793 1.00 42.87 94 A 1 ATOM 699 C CB . GLU A 0 94 . 1.719 50.304 11.979 1.00 42.87 94 A 1 ATOM 700 O O . GLU A 0 94 . 2.443 49.677 8.904 1.00 42.87 94 A 1 ATOM 701 C CG . GLU A 0 94 . 0.212 50.215 12.242 1.00 42.87 94 A 1 ATOM 702 C CD . GLU A 0 94 . -0.375 51.573 12.662 1.00 42.87 94 A 1 ATOM 703 O OE1 . GLU A 0 94 . -1.504 51.866 12.202 1.00 42.87 94 A 1 ATOM 704 O OE2 . GLU A 0 94 . 0.285 52.312 13.424 1.00 42.87 94 A 1 ATOM 705 N N . ALA A 0 95 . 0.728 48.371 9.594 1.00 43.97 95 A 1 ATOM 706 C CA . ALA A 0 95 . -0.231 48.502 8.480 1.00 43.97 95 A 1 ATOM 707 C C . ALA A 0 95 . 0.259 48.182 7.045 1.00 43.97 95 A 1 ATOM 708 C CB . ALA A 0 95 . -0.896 49.884 8.561 1.00 43.97 95 A 1 ATOM 709 O O . ALA A 0 95 . 1.266 48.664 6.559 1.00 43.97 95 A 1 ATOM 710 N N . GLY A 0 96 . -0.447 47.409 6.226 1.00 39.73 96 A 1 ATOM 711 C CA . GLY A 0 96 . -1.816 46.922 6.298 1.00 39.73 96 A 1 ATOM 712 C C . GLY A 0 96 . -2.341 46.768 4.866 1.00 39.73 96 A 1 ATOM 713 O O . GLY A 0 96 . -2.037 47.605 4.026 1.00 39.73 96 A 1 ATOM 714 N N . ILE A 0 97 . -3.173 45.737 4.658 1.00 47.38 97 A 1 ATOM 715 C CA . ILE A 0 97 . -4.125 45.573 3.538 1.00 47.38 97 A 1 ATOM 716 C C . ILE A 0 97 . -3.430 45.199 2.208 1.00 47.38 97 A 1 ATOM 717 C CB . ILE A 0 97 . -5.028 46.832 3.441 1.00 47.38 97 A 1 ATOM 718 O O . ILE A 0 97 . -2.552 45.896 1.730 1.00 47.38 97 A 1 ATOM 719 C CG1 . ILE A 0 97 . -5.592 47.329 4.806 1.00 47.38 97 A 1 ATOM 720 C CG2 . ILE A 0 97 . -6.214 46.580 2.497 1.00 47.38 97 A 1 ATOM 721 C CD1 . ILE A 0 97 . -5.730 48.855 4.851 1.00 47.38 97 A 1 ATOM 722 N N . GLY A 0 98 . -3.696 44.068 1.560 1.00 38.50 98 A 1 ATOM 723 C CA . GLY A 0 98 . -4.977 43.395 1.361 1.00 38.50 98 A 1 ATOM 724 C C . GLY A 0 98 . -5.279 43.408 -0.144 1.00 38.50 98 A 1 ATOM 725 O O . GLY A 0 98 . -4.948 44.370 -0.821 1.00 38.50 98 A 1 ATOM 726 N N . ASP A 0 99 . -5.891 42.330 -0.629 1.00 43.49 99 A 1 ATOM 727 C CA . ASP A 0 99 . -6.538 42.187 -1.943 1.00 43.49 99 A 1 ATOM 728 C C . ASP A 0 99 . -5.691 41.697 -3.136 1.00 43.49 99 A 1 ATOM 729 C CB . ASP A 0 99 . -7.491 43.359 -2.237 1.00 43.49 99 A 1 ATOM 730 O O . ASP A 0 99 . -5.164 42.438 -3.961 1.00 43.49 99 A 1 ATOM 731 C CG . ASP A 0 99 . -8.441 43.608 -1.055 1.00 43.49 99 A 1 ATOM 732 O OD1 . ASP A 0 99 . -8.806 42.610 -0.383 1.00 43.49 99 A 1 ATOM 733 O OD2 . ASP A 0 99 . -8.781 44.782 -0.803 1.00 43.49 99 A 1 ATOM 734 N N . THR A 0 100 . -5.699 40.369 -3.293 1.00 42.48 100 A 1 ATOM 735 C CA . THR A 0 100 . -5.942 39.756 -4.611 1.00 42.48 100 A 1 ATOM 736 C C . THR A 0 100 . -7.453 39.585 -4.772 1.00 42.48 100 A 1 ATOM 737 C CB . THR A 0 100 . -5.258 38.385 -4.762 1.00 42.48 100 A 1 ATOM 738 O O . THR A 0 100 . -8.134 39.266 -3.794 1.00 42.48 100 A 1 ATOM 739 C CG2 . THR A 0 100 . -3.759 38.514 -5.010 1.00 42.48 100 A 1 ATOM 740 O OG1 . THR A 0 100 . -5.401 37.595 -3.603 1.00 42.48 100 A 1 ATOM 741 N N . PRO A 0 101 . -7.990 39.744 -5.991 1.00 51.70 101 A 1 ATOM 742 C CA . PRO A 0 101 . -8.747 38.612 -6.511 1.00 51.70 101 A 1 ATOM 743 C C . PRO A 0 101 . -8.560 38.370 -8.015 1.00 51.70 101 A 1 ATOM 744 C CB . PRO A 0 101 . -10.212 38.882 -6.167 1.00 51.70 101 A 1 ATOM 745 O O . PRO A 0 101 . -8.596 39.266 -8.852 1.00 51.70 101 A 1 ATOM 746 C CG . PRO A 0 101 . -10.304 40.408 -6.154 1.00 51.70 101 A 1 ATOM 747 C CD . PRO A 0 101 . -8.853 40.904 -6.195 1.00 51.70 101 A 1 ATOM 748 N N . ASN A 0 102 . -8.411 37.083 -8.304 1.00 37.33 102 A 1 ATOM 749 C CA . ASN A 0 102 . -8.587 36.405 -9.580 1.00 37.33 102 A 1 ATOM 750 C C . ASN A 0 102 . -9.947 36.751 -10.223 1.00 37.33 102 A 1 ATOM 751 C CB . ASN A 0 102 . -8.532 34.916 -9.170 1.00 37.33 102 A 1 ATOM 752 O O . ASN A 0 102 . -10.958 36.690 -9.524 1.00 37.33 102 A 1 ATOM 753 C CG . ASN A 0 102 . -8.478 33.931 -10.312 1.00 37.33 102 A 1 ATOM 754 N ND2 . ASN A 0 102 . -8.940 32.722 -10.098 1.00 37.33 102 A 1 ATOM 755 O OD1 . ASN A 0 102 . -7.972 34.209 -11.379 1.00 37.33 102 A 1 ATOM 756 N N . GLN A 0 103 . -9.980 37.037 -11.530 1.00 49.90 103 A 1 ATOM 757 C CA . GLN A 0 103 . -11.188 36.916 -12.355 1.00 49.90 103 A 1 ATOM 758 C C . GLN A 0 103 . -10.847 36.386 -13.751 1.00 49.90 103 A 1 ATOM 759 C CB . GLN A 0 103 . -12.020 38.209 -12.445 1.00 49.90 103 A 1 ATOM 760 O O . GLN A 0 103 . -9.850 36.762 -14.366 1.00 49.90 103 A 1 ATOM 761 C CG . GLN A 0 103 . -12.821 38.446 -11.155 1.00 49.90 103 A 1 ATOM 762 C CD . GLN A 0 103 . -13.944 39.464 -11.299 1.00 49.90 103 A 1 ATOM 763 N NE2 . GLN A 0 103 . -14.077 40.381 -10.366 1.00 49.90 103 A 1 ATOM 764 O OE1 . GLN A 0 103 . -14.745 39.456 -12.214 1.00 49.90 103 A 1 ATOM 765 N N . GLU A 0 104 . -11.706 35.458 -14.155 1.00 45.74 104 A 1 ATOM 766 C CA . GLU A 0 104 . -11.785 34.696 -15.393 1.00 45.74 104 A 1 ATOM 767 C C . GLU A 0 104 . -12.257 35.563 -16.581 1.00 45.74 104 A 1 ATOM 768 C CB . GLU A 0 104 . -12.783 33.549 -15.086 1.00 45.74 104 A 1 ATOM 769 O O . GLU A 0 104 . -12.448 36.767 -16.436 1.00 45.74 104 A 1 ATOM 770 C CG . GLU A 0 104 . -12.258 32.550 -14.034 1.00 45.74 104 A 1 ATOM 771 C CD . GLU A 0 104 . -13.380 31.903 -13.207 1.00 45.74 104 A 1 ATOM 772 O OE1 . GLU A 0 104 . -13.728 30.735 -13.498 1.00 45.74 104 A 1 ATOM 773 O OE2 . GLU A 0 104 . -13.824 32.560 -12.238 1.00 45.74 104 A 1 ATOM 774 N N . ASP A 0 105 . -12.514 34.891 -17.714 1.00 53.02 105 A 1 ATOM 775 C CA . ASP A 0 105 . -13.205 35.344 -18.939 1.00 53.02 105 A 1 ATOM 776 C C . ASP A 0 105 . -12.243 35.842 -20.050 1.00 53.02 105 A 1 ATOM 777 C CB . ASP A 0 105 . -14.379 36.290 -18.563 1.00 53.02 105 A 1 ATOM 778 O O . ASP A 0 105 . -11.448 36.751 -19.857 1.00 53.02 105 A 1 ATOM 779 C CG . ASP A 0 105 . -15.741 35.907 -19.116 1.00 53.02 105 A 1 ATOM 780 O OD1 . ASP A 0 105 . -15.877 34.799 -19.681 1.00 53.02 105 A 1 ATOM 781 O OD2 . ASP A 0 105 . -16.644 36.768 -19.010 1.00 53.02 105 A 1 ATOM 782 N N . GLN A 0 106 . -12.153 35.251 -21.249 1.00 58.30 106 A 1 ATOM 783 C CA . GLN A 0 106 . -13.220 34.992 -22.220 1.00 58.30 106 A 1 ATOM 784 C C . GLN A 0 106 . -12.762 33.988 -23.301 1.00 58.30 106 A 1 ATOM 785 C CB . GLN A 0 106 . -13.509 36.331 -22.931 1.00 58.30 106 A 1 ATOM 786 O O . GLN A 0 106 . -11.635 34.057 -23.800 1.00 58.30 106 A 1 ATOM 787 C CG . GLN A 0 106 . -14.480 37.242 -22.162 1.00 58.30 106 A 1 ATOM 788 C CD . GLN A 0 106 . -15.931 36.789 -22.287 1.00 58.30 106 A 1 ATOM 789 N NE2 . GLN A 0 106 . -16.858 37.397 -21.592 1.00 58.30 106 A 1 ATOM 790 O OE1 . GLN A 0 106 . -16.275 35.923 -23.075 1.00 58.30 106 A 1 ATOM 791 N N . ALA A 0 107 . -13.671 33.104 -23.721 1.00 40.25 107 A 1 ATOM 792 C CA . ALA A 0 107 . -13.533 32.217 -24.874 1.00 40.25 107 A 1 ATOM 793 C C . ALA A 0 107 . -14.547 32.600 -25.971 1.00 40.25 107 A 1 ATOM 794 C CB . ALA A 0 107 . -13.722 30.765 -24.403 1.00 40.25 107 A 1 ATOM 795 O O . ALA A 0 107 . -15.751 32.504 -25.764 1.00 40.25 107 A 1 ATOM 796 N N . ALA A 0 108 . -14.059 32.974 -27.157 1.00 54.53 108 A 1 ATOM 797 C CA . ALA A 0 108 . -14.786 33.054 -28.436 1.00 54.53 108 A 1 ATOM 798 C C . ALA A 0 108 . -13.712 33.007 -29.548 1.00 54.53 108 A 1 ATOM 799 C CB . ALA A 0 108 . -15.605 34.355 -28.477 1.00 54.53 108 A 1 ATOM 800 O O . ALA A 0 108 . -12.683 33.655 -29.420 1.00 54.53 108 A 1 ATOM 801 N N . GLY A 0 109 . -13.758 32.210 -30.618 1.00 42.94 109 A 1 ATOM 802 C CA . GLY A 0 109 . -14.877 31.883 -31.493 1.00 42.94 109 A 1 ATOM 803 C C . GLY A 0 109 . -14.617 32.527 -32.865 1.00 42.94 109 A 1 ATOM 804 O O . GLY A 0 109 . -15.109 33.616 -33.121 1.00 42.94 109 A 1 ATOM 805 N N . HIS A 0 110 . -13.829 31.891 -33.745 1.00 51.56 110 A 1 ATOM 806 C CA . HIS A 0 110 . -13.676 32.323 -35.144 1.00 51.56 110 A 1 ATOM 807 C C . HIS A 0 110 . -13.506 31.117 -36.083 1.00 51.56 110 A 1 ATOM 808 C CB . HIS A 0 110 . -12.527 33.337 -35.293 1.00 51.56 110 A 1 ATOM 809 O O . HIS A 0 110 . -12.454 30.480 -36.134 1.00 51.56 110 A 1 ATOM 810 C CG . HIS A 0 110 . -12.298 33.781 -36.722 1.00 51.56 110 A 1 ATOM 811 C CD2 . HIS A 0 110 . -12.890 34.828 -37.382 1.00 51.56 110 A 1 ATOM 812 N ND1 . HIS A 0 110 . -11.418 33.198 -37.603 1.00 51.56 110 A 1 ATOM 813 C CE1 . HIS A 0 110 . -11.451 33.888 -38.753 1.00 51.56 110 A 1 ATOM 814 N NE2 . HIS A 0 110 . -12.353 34.876 -38.677 1.00 51.56 110 A 1 ATOM 815 N N . VAL A 0 111 . -14.568 30.830 -36.840 1.00 42.93 111 A 1 ATOM 816 C CA . VAL A 0 111 . -14.594 29.952 -38.016 1.00 42.93 111 A 1 ATOM 817 C C . VAL A 0 111 . -14.877 30.843 -39.220 1.00 42.93 111 A 1 ATOM 818 C CB . VAL A 0 111 . -15.673 28.853 -37.870 1.00 42.93 111 A 1 ATOM 819 O O . VAL A 0 111 . -15.934 31.466 -39.282 1.00 42.93 111 A 1 ATOM 820 C CG1 . VAL A 0 111 . -16.044 28.168 -39.196 1.00 42.93 111 A 1 ATOM 821 C CG2 . VAL A 0 111 . -15.192 27.763 -36.906 1.00 42.93 111 A 1 ATOM 822 N N . THR A 0 112 . -13.957 30.855 -40.185 1.00 56.45 112 A 1 ATOM 823 C CA . THR A 0 112 . -14.156 31.455 -41.510 1.00 56.45 112 A 1 ATOM 824 C C . THR A 0 112 . -13.905 30.389 -42.575 1.00 56.45 112 A 1 ATOM 825 C CB . THR A 0 112 . -13.314 32.729 -41.697 1.00 56.45 112 A 1 ATOM 826 O O . THR A 0 112 . -12.867 29.730 -42.591 1.00 56.45 112 A 1 ATOM 827 C CG2 . THR A 0 112 . -13.471 33.346 -43.087 1.00 56.45 112 A 1 ATOM 828 O OG1 . THR A 0 112 . -13.833 33.695 -40.818 1.00 56.45 112 A 1 ATOM 829 N N . GLN A 0 113 . -14.918 30.191 -43.420 1.00 41.91 113 A 1 ATOM 830 C CA . GLN A 0 113 . -14.978 29.272 -44.558 1.00 41.91 113 A 1 ATOM 831 C C . GLN A 0 113 . -14.209 29.822 -45.769 1.00 41.91 113 A 1 ATOM 832 C CB . GLN A 0 113 . -16.450 29.143 -45.007 1.00 41.91 113 A 1 ATOM 833 O O . GLN A 0 113 . -14.294 31.021 -46.020 1.00 41.91 113 A 1 ATOM 834 C CG . GLN A 0 113 . -17.445 28.568 -43.990 1.00 41.91 113 A 1 ATOM 835 C CD . GLN A 0 113 . -18.884 28.605 -44.515 1.00 41.91 113 A 1 ATOM 836 N NE2 . GLN A 0 113 . -19.869 28.622 -43.645 1.00 41.91 113 A 1 ATOM 837 O OE1 . GLN A 0 113 . -19.154 28.621 -45.705 1.00 41.91 113 A 1 ATOM 838 N N . ALA A 0 114 . -13.601 28.944 -46.584 1.00 40.38 114 A 1 ATOM 839 C CA . ALA A 0 114 . -13.771 28.904 -48.051 1.00 40.38 114 A 1 ATOM 840 C C . ALA A 0 114 . -12.852 27.867 -48.744 1.00 40.38 114 A 1 ATOM 841 C CB . ALA A 0 114 . -13.510 30.278 -48.701 1.00 40.38 114 A 1 ATOM 842 O O . ALA A 0 114 . -11.640 27.979 -48.635 1.00 40.38 114 A 1 ATOM 843 N N . ARG A 0 115 . -13.477 26.990 -49.565 1.00 42.92 115 A 1 ATOM 844 C CA . ARG A 0 115 . -13.034 26.454 -50.890 1.00 42.92 115 A 1 ATOM 845 C C . ARG A 0 115 . -11.744 25.592 -50.938 1.00 42.92 115 A 1 ATOM 846 C CB . ARG A 0 115 . -12.935 27.673 -51.838 1.00 42.92 115 A 1 ATOM 847 O O . ARG A 0 115 . -10.744 25.960 -50.364 1.00 42.92 115 A 1 ATOM 848 C CG . ARG A 0 115 . -14.298 28.330 -52.134 1.00 42.92 115 A 1 ATOM 849 C CD . ARG A 0 115 . -14.138 29.436 -53.183 1.00 42.92 115 A 1 ATOM 850 N NE . ARG A 0 115 . -15.417 30.115 -53.470 1.00 42.92 115 A 1 ATOM 851 N NH1 . ARG A 0 115 . -14.553 31.827 -54.736 1.00 42.92 115 A 1 ATOM 852 N NH2 . ARG A 0 115 . -16.745 31.751 -54.343 1.00 42.92 115 A 1 ATOM 853 C CZ . ARG A 0 115 . -15.566 31.222 -54.179 1.00 42.92 115 A 1 ATOM 854 N N . VAL A 0 116 . -11.593 24.475 -51.663 1.00 47.32 116 A 1 ATOM 855 C CA . VAL A 0 116 . -12.351 23.698 -52.666 1.00 47.32 116 A 1 ATOM 856 C C . VAL A 0 116 . -11.647 22.329 -52.842 1.00 47.32 116 A 1 ATOM 857 C CB . VAL A 0 116 . -12.332 24.357 -54.073 1.00 47.32 116 A 1 ATOM 858 O O . VAL A 0 116 . -10.428 22.260 -52.780 1.00 47.32 116 A 1 ATOM 859 C CG1 . VAL A 0 116 . -13.614 25.148 -54.350 1.00 47.32 116 A 1 ATOM 860 C CG2 . VAL A 0 116 . -11.082 25.204 -54.361 1.00 47.32 116 A 1 ATOM 861 N N . ALA A 0 117 . -12.436 21.287 -53.134 1.00 43.18 117 A 1 ATOM 862 C CA . ALA A 0 117 . -12.149 20.109 -53.977 1.00 43.18 117 A 1 ATOM 863 C C . ALA A 0 117 . -10.888 19.230 -53.751 1.00 43.18 117 A 1 ATOM 864 C CB . ALA A 0 117 . -12.235 20.571 -55.441 1.00 43.18 117 A 1 ATOM 865 O O . ALA A 0 117 . -9.801 19.562 -54.209 1.00 43.18 117 A 1 ATOM 866 N N . SER A 0 118 . -11.090 17.990 -53.265 1.00 46.84 118 A 1 ATOM 867 C CA . SER A 0 118 . -10.895 16.736 -54.043 1.00 46.84 118 A 1 ATOM 868 C C . SER A 0 118 . -11.132 15.467 -53.196 1.00 46.84 118 A 1 ATOM 869 C CB . SER A 0 118 . -9.516 16.621 -54.711 1.00 46.84 118 A 1 ATOM 870 O O . SER A 0 118 . -10.333 15.101 -52.349 1.00 46.84 118 A 1 ATOM 871 O OG . SER A 0 118 . -9.501 17.459 -55.851 1.00 46.84 118 A 1 ATOM 872 N N . LYS A 0 119 . -12.289 14.836 -53.433 1.00 51.43 119 A 1 ATOM 873 C CA . LYS A 0 119 . -12.533 13.404 -53.705 1.00 51.43 119 A 1 ATOM 874 C C . LYS A 0 119 . -11.563 12.339 -53.131 1.00 51.43 119 A 1 ATOM 875 C CB . LYS A 0 119 . -12.621 13.341 -55.246 1.00 51.43 119 A 1 ATOM 876 O O . LYS A 0 119 . -10.489 12.146 -53.681 1.00 51.43 119 A 1 ATOM 877 C CG . LYS A 0 119 . -13.268 12.073 -55.795 1.00 51.43 119 A 1 ATOM 878 C CD . LYS A 0 119 . -13.781 12.290 -57.222 1.00 51.43 119 A 1 ATOM 879 C CE . LYS A 0 119 . -14.538 11.040 -57.675 1.00 51.43 119 A 1 ATOM 880 N NZ . LYS A 0 119 . -15.160 11.247 -59.006 1.00 51.43 119 A 1 ATOM 881 N N . ASP A 0 120 . -12.015 11.586 -52.116 1.00 45.79 120 A 1 ATOM 882 C CA . ASP A 0 120 . -12.361 10.138 -52.145 1.00 45.79 120 A 1 ATOM 883 C C . ASP A 0 120 . -12.139 9.394 -50.797 1.00 45.79 120 A 1 ATOM 884 C CB . ASP A 0 120 . -11.735 9.317 -53.315 1.00 45.79 120 A 1 ATOM 885 O O . ASP A 0 120 . -11.056 9.410 -50.227 1.00 45.79 120 A 1 ATOM 886 C CG . ASP A 0 120 . -12.680 9.092 -54.513 1.00 45.79 120 A 1 ATOM 887 O OD1 . ASP A 0 120 . -13.917 9.156 -54.323 1.00 45.79 120 A 1 ATOM 888 O OD2 . ASP A 0 120 . -12.195 8.810 -55.631 1.00 45.79 120 A 1 ATOM 889 N N . ARG A 0 121 . -13.183 8.638 -50.396 1.00 47.46 121 A 1 ATOM 890 C CA . ARG A 0 121 . -13.218 7.413 -49.549 1.00 47.46 121 A 1 ATOM 891 C C . ARG A 0 121 . -13.132 7.495 -48.005 1.00 47.46 121 A 1 ATOM 892 C CB . ARG A 0 121 . -12.280 6.345 -50.136 1.00 47.46 121 A 1 ATOM 893 O O . ARG A 0 121 . -12.079 7.394 -47.398 1.00 47.46 121 A 1 ATOM 894 C CG . ARG A 0 121 . -12.746 5.918 -51.538 1.00 47.46 121 A 1 ATOM 895 C CD . ARG A 0 121 . -11.776 4.911 -52.150 1.00 47.46 121 A 1 ATOM 896 N NE . ARG A 0 121 . -12.059 4.713 -53.582 1.00 47.46 121 A 1 ATOM 897 N NH1 . ARG A 0 121 . -10.893 2.756 -53.847 1.00 47.46 121 A 1 ATOM 898 N NH2 . ARG A 0 121 . -11.873 3.711 -55.612 1.00 47.46 121 A 1 ATOM 899 C CZ . ARG A 0 121 . -11.612 3.728 -54.336 1.00 47.46 121 A 1 ATOM 900 N N . THR A 0 122 . -14.331 7.534 -47.406 1.00 41.13 122 A 1 ATOM 901 C CA . THR A 0 122 . -14.899 6.620 -46.374 1.00 41.13 122 A 1 ATOM 902 C C . THR A 0 122 . -13.989 5.914 -45.350 1.00 41.13 122 A 1 ATOM 903 C CB . THR A 0 122 . -15.703 5.495 -47.068 1.00 41.13 122 A 1 ATOM 904 O O . THR A 0 122 . -13.222 5.033 -45.730 1.00 41.13 122 A 1 ATOM 905 C CG2 . THR A 0 122 . -16.970 6.004 -47.754 1.00 41.13 122 A 1 ATOM 906 O OG1 . THR A 0 122 . -14.913 4.870 -48.056 1.00 41.13 122 A 1 ATOM 907 N N . GLY A 0 123 . -14.290 6.104 -44.051 1.00 42.27 123 A 1 ATOM 908 C CA . GLY A 0 123 . -14.198 5.031 -43.042 1.00 42.27 123 A 1 ATOM 909 C C . GLY A 0 123 . -13.749 5.422 -41.624 1.00 42.27 123 A 1 ATOM 910 O O . GLY A 0 123 . -12.562 5.371 -41.344 1.00 42.27 123 A 1 ATOM 911 N N . ASN A 0 124 . -14.726 5.733 -40.761 1.00 46.96 124 A 1 ATOM 912 C CA . ASN A 0 124 . -14.820 5.575 -39.293 1.00 46.96 124 A 1 ATOM 913 C C . ASN A 0 124 . -13.624 5.841 -38.344 1.00 46.96 124 A 1 ATOM 914 C CB . ASN A 0 124 . -15.453 4.207 -38.988 1.00 46.96 124 A 1 ATOM 915 O O . ASN A 0 124 . -12.666 5.082 -38.267 1.00 46.96 124 A 1 ATOM 916 C CG . ASN A 0 124 . -16.940 4.163 -39.287 1.00 46.96 124 A 1 ATOM 917 N ND2 . ASN A 0 124 . -17.607 3.102 -38.904 1.00 46.96 124 A 1 ATOM 918 O OD1 . ASN A 0 124 . -17.520 5.038 -39.905 1.00 46.96 124 A 1 ATOM 919 N N . ASP A 0 125 . -13.847 6.867 -37.517 1.00 49.69 125 A 1 ATOM 920 C CA . ASP A 0 125 . -13.886 6.894 -36.044 1.00 49.69 125 A 1 ATOM 921 C C . ASP A 0 125 . -12.747 6.374 -35.135 1.00 49.69 125 A 1 ATOM 922 C CB . ASP A 0 125 . -15.265 6.429 -35.543 1.00 49.69 125 A 1 ATOM 923 O O . ASP A 0 125 . -12.382 5.205 -35.081 1.00 49.69 125 A 1 ATOM 924 C CG . ASP A 0 125 . -16.308 7.517 -35.806 1.00 49.69 125 A 1 ATOM 925 O OD1 . ASP A 0 125 . -16.176 8.597 -35.185 1.00 49.69 125 A 1 ATOM 926 O OD2 . ASP A 0 125 . -17.136 7.305 -36.718 1.00 49.69 125 A 1 ATOM 927 N N . GLU A 0 126 . -12.372 7.327 -34.272 1.00 42.88 126 A 1 ATOM 928 C CA . GLU A 0 126 . -12.000 7.246 -32.853 1.00 42.88 126 A 1 ATOM 929 C C . GLU A 0 126 . -10.584 6.828 -32.390 1.00 42.88 126 A 1 ATOM 930 C CB . GLU A 0 126 . -13.147 6.717 -31.971 1.00 42.88 126 A 1 ATOM 931 O O . GLU A 0 126 . -10.233 5.674 -32.180 1.00 42.88 126 A 1 ATOM 932 C CG . GLU A 0 126 . -14.301 7.737 -31.902 1.00 42.88 126 A 1 ATOM 933 C CD . GLU A 0 126 . -15.252 7.460 -30.737 1.00 42.88 126 A 1 ATOM 934 O OE1 . GLU A 0 126 . -15.182 8.265 -29.761 1.00 42.88 126 A 1 ATOM 935 O OE2 . GLU A 0 126 . -15.989 6.455 -30.800 1.00 42.88 126 A 1 ATOM 936 N N . LYS A 0 127 . -9.840 7.896 -32.047 1.00 50.20 127 A 1 ATOM 937 C CA . LYS A 0 127 . -9.093 8.145 -30.795 1.00 50.20 127 A 1 ATOM 938 C C . LYS A 0 127 . -8.031 7.124 -30.368 1.00 50.20 127 A 1 ATOM 939 C CB . LYS A 0 127 . -10.078 8.408 -29.639 1.00 50.20 127 A 1 ATOM 940 O O . LYS A 0 127 . -8.288 6.162 -29.653 1.00 50.20 127 A 1 ATOM 941 C CG . LYS A 0 127 . -10.886 9.708 -29.794 1.00 50.20 127 A 1 ATOM 942 C CD . LYS A 0 127 . -11.902 9.816 -28.650 1.00 50.20 127 A 1 ATOM 943 C CE . LYS A 0 127 . -12.890 10.967 -28.882 1.00 50.20 127 A 1 ATOM 944 N NZ . LYS A 0 127 . -14.247 10.575 -28.426 1.00 50.20 127 A 1 ATOM 945 N N . LYS A 0 128 . -6.771 7.510 -30.597 1.00 38.66 128 A 1 ATOM 946 C CA . LYS A 0 128 . -5.602 7.028 -29.850 1.00 38.66 128 A 1 ATOM 947 C C . LYS A 0 128 . -4.846 8.212 -29.250 1.00 38.66 128 A 1 ATOM 948 C CB . LYS A 0 128 . -4.748 6.143 -30.771 1.00 38.66 128 A 1 ATOM 949 O O . LYS A 0 128 . -4.072 8.873 -29.937 1.00 38.66 128 A 1 ATOM 950 C CG . LYS A 0 128 . -3.631 5.407 -30.012 1.00 38.66 128 A 1 ATOM 951 C CD . LYS A 0 128 . -2.989 4.354 -30.927 1.00 38.66 128 A 1 ATOM 952 C CE . LYS A 0 128 . -1.923 3.549 -30.176 1.00 38.66 128 A 1 ATOM 953 N NZ . LYS A 0 128 . -1.396 2.444 -31.018 1.00 38.66 128 A 1 ATOM 954 N N . ALA A 0 129 . -5.067 8.467 -27.961 1.00 45.60 129 A 1 ATOM 955 C CA . ALA A 0 129 . -4.139 9.245 -27.152 1.00 45.60 129 A 1 ATOM 956 C C . ALA A 0 129 . -2.978 8.346 -26.707 1.00 45.60 129 A 1 ATOM 957 C CB . ALA A 0 129 . -4.859 9.914 -25.978 1.00 45.60 129 A 1 ATOM 958 O O . ALA A 0 129 . -3.139 7.171 -26.378 1.00 45.60 129 A 1 ATOM 959 N N . LYS A 0 130 . -1.796 8.943 -26.769 1.00 41.94 130 A 1 ATOM 960 C CA . LYS A 0 130 . -0.468 8.419 -26.480 1.00 41.94 130 A 1 ATOM 961 C C . LYS A 0 130 . -0.186 8.652 -24.994 1.00 41.94 130 A 1 ATOM 962 C CB . LYS A 0 130 . 0.444 9.236 -27.417 1.00 41.94 130 A 1 ATOM 963 O O . LYS A 0 130 . -0.312 9.779 -24.535 1.00 41.94 130 A 1 ATOM 964 C CG . LYS A 0 130 . 1.937 8.897 -27.485 1.00 41.94 130 A 1 ATOM 965 C CD . LYS A 0 130 . 2.571 9.833 -28.536 1.00 41.94 130 A 1 ATOM 966 C CE . LYS A 0 130 . 4.065 9.560 -28.749 1.00 41.94 130 A 1 ATOM 967 N NZ . LYS A 0 130 . 4.640 10.462 -29.785 1.00 41.94 130 A 1 ATOM 968 N N . GLY A 0 131 . 0.217 7.618 -24.266 1.00 37.58 131 A 1 ATOM 969 C CA . GLY A 0 131 . 0.661 7.734 -22.879 1.00 37.58 131 A 1 ATOM 970 C C . GLY A 0 131 . 1.664 6.635 -22.579 1.00 37.58 131 A 1 ATOM 971 O O . GLY A 0 131 . 1.289 5.478 -22.437 1.00 37.58 131 A 1 ATOM 972 N N . ALA A 0 132 . 2.942 7.001 -22.593 1.00 46.30 132 A 1 ATOM 973 C CA . ALA A 0 132 . 4.040 6.166 -22.145 1.00 46.30 132 A 1 ATOM 974 C C . ALA A 0 132 . 4.229 6.413 -20.645 1.00 46.30 132 A 1 ATOM 975 C CB . ALA A 0 132 . 5.289 6.529 -22.964 1.00 46.30 132 A 1 ATOM 976 O O . ALA A 0 132 . 4.550 7.531 -20.249 1.00 46.30 132 A 1 ATOM 977 N N . ASP A 0 133 . 4.036 5.375 -19.837 1.00 41.39 133 A 1 ATOM 978 C CA . ASP A 0 133 . 4.371 5.370 -18.418 1.00 41.39 133 A 1 ATOM 979 C C . ASP A 0 133 . 5.782 4.822 -18.217 1.00 41.39 133 A 1 ATOM 980 C CB . ASP A 0 133 . 3.348 4.559 -17.614 1.00 41.39 133 A 1 ATOM 981 O O . ASP A 0 133 . 6.133 3.731 -18.673 1.00 41.39 133 A 1 ATOM 982 C CG . ASP A 0 133 . 2.131 5.412 -17.267 1.00 41.39 133 A 1 ATOM 983 O OD1 . ASP A 0 133 . 2.331 6.367 -16.484 1.00 41.39 133 A 1 ATOM 984 O OD2 . ASP A 0 133 . 1.035 5.090 -17.773 1.00 41.39 133 A 1 ATOM 985 N N . GLY A 0 134 . 6.593 5.593 -17.499 1.00 43.60 134 A 1 ATOM 986 C CA . GLY A 0 134 . 7.951 5.232 -17.147 1.00 43.60 134 A 1 ATOM 987 C C . GLY A 0 134 . 8.407 5.938 -15.878 1.00 43.60 134 A 1 ATOM 988 O O . GLY A 0 134 . 8.943 7.036 -15.943 1.00 43.60 134 A 1 ATOM 989 N N . LYS A 0 135 . 8.331 5.186 -14.770 1.00 45.80 135 A 1 ATOM 990 C CA . LYS A 0 135 . 9.346 5.121 -13.701 1.00 45.80 135 A 1 ATOM 991 C C . LYS A 0 135 . 9.215 6.100 -12.525 1.00 45.80 135 A 1 ATOM 992 C CB . LYS A 0 135 . 10.737 5.175 -14.377 1.00 45.80 135 A 1 ATOM 993 O O . LYS A 0 135 . 9.826 7.155 -12.516 1.00 45.80 135 A 1 ATOM 994 C CG . LYS A 0 135 . 11.898 4.567 -13.587 1.00 45.80 135 A 1 ATOM 995 C CD . LYS A 0 135 . 13.125 4.547 -14.515 1.00 45.80 135 A 1 ATOM 996 C CE . LYS A 0 135 . 14.282 3.736 -13.926 1.00 45.80 135 A 1 ATOM 997 N NZ . LYS A 0 135 . 15.388 3.604 -14.912 1.00 45.80 135 A 1 ATOM 998 N N . THR A 0 136 . 8.646 5.606 -11.423 1.00 41.68 136 A 1 ATOM 999 C CA . THR A 0 136 . 9.314 5.624 -10.106 1.00 41.68 136 A 1 ATOM 1000 C C . THR A 0 136 . 8.927 4.371 -9.315 1.00 41.68 136 A 1 ATOM 1001 C CB . THR A 0 136 . 9.056 6.882 -9.254 1.00 41.68 136 A 1 ATOM 1002 O O . THR A 0 136 . 7.756 4.047 -9.146 1.00 41.68 136 A 1 ATOM 1003 C CG2 . THR A 0 136 . 9.871 8.104 -9.675 1.00 41.68 136 A 1 ATOM 1004 O OG1 . THR A 0 136 . 7.707 7.255 -9.272 1.00 41.68 136 A 1 ATOM 1005 N N . GLY A 0 137 . 9.936 3.610 -8.886 1.00 40.89 137 A 1 ATOM 1006 C CA . GLY A 0 137 . 9.783 2.446 -8.020 1.00 40.89 137 A 1 ATOM 1007 C C . GLY A 0 137 . 10.129 2.811 -6.582 1.00 40.89 137 A 1 ATOM 1008 O O . GLY A 0 137 . 11.189 3.378 -6.333 1.00 40.89 137 A 1 ATOM 1009 N N . ALA A 0 138 . 9.271 2.424 -5.642 1.00 47.80 138 A 1 ATOM 1010 C CA . ALA A 0 138 . 9.581 2.365 -4.220 1.00 47.80 138 A 1 ATOM 1011 C C . ALA A 0 138 . 9.242 0.960 -3.716 1.00 47.80 138 A 1 ATOM 1012 C CB . ALA A 0 138 . 8.838 3.469 -3.465 1.00 47.80 138 A 1 ATOM 1013 O O . ALA A 0 138 . 8.176 0.414 -3.995 1.00 47.80 138 A 1 ATOM 1014 N N . LYS A 0 139 . 10.201 0.361 -3.015 1.00 45.86 139 A 1 ATOM 1015 C CA . LYS A 0 139 . 10.165 -1.006 -2.503 1.00 45.86 139 A 1 ATOM 1016 C C . LYS A 0 139 . 9.937 -0.914 -0.997 1.00 45.86 139 A 1 ATOM 1017 C CB . LYS A 0 139 . 11.447 -1.793 -2.886 1.00 45.86 139 A 1 ATOM 1018 O O . LYS A 0 139 . 10.711 -0.253 -0.315 1.00 45.86 139 A 1 ATOM 1019 C CG . LYS A 0 139 . 12.422 -1.085 -3.857 1.00 45.86 139 A 1 ATOM 1020 C CD . LYS A 0 139 . 13.404 -2.069 -4.507 1.00 45.86 139 A 1 ATOM 1021 C CE . LYS A 0 139 . 14.468 -1.300 -5.303 1.00 45.86 139 A 1 ATOM 1022 N NZ . LYS A 0 139 . 15.284 -2.199 -6.159 1.00 45.86 139 A 1 ATOM 1023 N N . ILE A 0 140 . 8.902 -1.579 -0.490 1.00 46.61 140 A 1 ATOM 1024 C CA . ILE A 0 140 . 8.719 -1.856 0.938 1.00 46.61 140 A 1 ATOM 1025 C C . ILE A 0 140 . 8.490 -3.358 1.069 1.00 46.61 140 A 1 ATOM 1026 C CB . ILE A 0 140 . 7.583 -1.016 1.573 1.00 46.61 140 A 1 ATOM 1027 O O . ILE A 0 140 . 7.564 -3.911 0.481 1.00 46.61 140 A 1 ATOM 1028 C CG1 . ILE A 0 140 . 7.956 0.485 1.541 1.00 46.61 140 A 1 ATOM 1029 C CG2 . ILE A 0 140 . 7.315 -1.477 3.022 1.00 46.61 140 A 1 ATOM 1030 C CD1 . ILE A 0 140 . 6.856 1.430 2.040 1.00 46.61 140 A 1 ATOM 1031 N N . ALA A 0 141 . 9.367 -3.995 1.837 1.00 47.44 141 A 1 ATOM 1032 C CA . ALA A 0 141 . 9.251 -5.365 2.305 1.00 47.44 141 A 1 ATOM 1033 C C . ALA A 0 141 . 8.927 -5.358 3.809 1.00 47.44 141 A 1 ATOM 1034 C CB . ALA A 0 141 . 10.559 -6.105 1.990 1.00 47.44 141 A 1 ATOM 1035 O O . ALA A 0 141 . 9.376 -4.492 4.557 1.00 47.44 141 A 1 ATOM 1036 N N . THR A 0 142 . 8.142 -6.333 4.253 1.00 45.54 142 A 1 ATOM 1037 C CA . THR A 0 142 . 7.852 -6.700 5.655 1.00 45.54 142 A 1 ATOM 1038 C C . THR A 0 142 . 7.414 -8.183 5.629 1.00 45.54 142 A 1 ATOM 1039 C CB . THR A 0 142 . 6.726 -5.814 6.275 1.00 45.54 142 A 1 ATOM 1040 O O . THR A 0 142 . 7.047 -8.666 4.556 1.00 45.54 142 A 1 ATOM 1041 C CG2 . THR A 0 142 . 7.128 -5.124 7.584 1.00 45.54 142 A 1 ATOM 1042 O OG1 . THR A 0 142 . 6.284 -4.783 5.426 1.00 45.54 142 A 1 ATOM 1043 N N . PRO A 0 143 . 7.262 -8.911 6.753 1.00 51.14 143 A 1 ATOM 1044 C CA . PRO A 0 143 . 8.179 -9.172 7.877 1.00 51.14 143 A 1 ATOM 1045 C C . PRO A 0 143 . 8.171 -10.671 8.318 1.00 51.14 143 A 1 ATOM 1046 C CB . PRO A 0 143 . 7.578 -8.342 9.014 1.00 51.14 143 A 1 ATOM 1047 O O . PRO A 0 143 . 7.296 -11.443 7.931 1.00 51.14 143 A 1 ATOM 1048 C CG . PRO A 0 143 . 6.065 -8.386 8.735 1.00 51.14 143 A 1 ATOM 1049 C CD . PRO A 0 143 . 5.920 -8.925 7.310 1.00 51.14 143 A 1 ATOM 1050 N N . ARG A 0 144 . 9.087 -11.085 9.211 1.00 38.53 144 A 1 ATOM 1051 C CA . ARG A 0 144 . 8.980 -12.244 10.150 1.00 38.53 144 A 1 ATOM 1052 C C . ARG A 0 144 . 10.258 -12.263 11.012 1.00 38.53 144 A 1 ATOM 1053 C CB . ARG A 0 144 . 8.873 -13.582 9.368 1.00 38.53 144 A 1 ATOM 1054 O O . ARG A 0 144 . 11.306 -11.986 10.456 1.00 38.53 144 A 1 ATOM 1055 C CG . ARG A 0 144 . 7.724 -14.466 9.877 1.00 38.53 144 A 1 ATOM 1056 C CD . ARG A 0 144 . 7.501 -15.667 8.946 1.00 38.53 144 A 1 ATOM 1057 N NE . ARG A 0 144 . 6.522 -16.623 9.506 1.00 38.53 144 A 1 ATOM 1058 N NH1 . ARG A 0 144 . 5.972 -17.699 7.550 1.00 38.53 144 A 1 ATOM 1059 N NH2 . ARG A 0 144 . 5.068 -18.380 9.469 1.00 38.53 144 A 1 ATOM 1060 C CZ . ARG A 0 144 . 5.860 -17.557 8.841 1.00 38.53 144 A 1 ATOM 1061 N N . GLY A 0 145 . 10.333 -12.571 12.308 1.00 38.74 145 A 1 ATOM 1062 C CA . GLY A 0 145 . 9.430 -13.063 13.353 1.00 38.74 145 A 1 ATOM 1063 C C . GLY A 0 145 . 10.280 -13.754 14.453 1.00 38.74 145 A 1 ATOM 1064 O O . GLY A 0 145 . 11.385 -14.190 14.145 1.00 38.74 145 A 1 ATOM 1065 N N . ALA A 0 146 . 9.715 -13.912 15.667 1.00 39.97 146 A 1 ATOM 1066 C CA . ALA A 0 146 . 10.178 -14.731 16.825 1.00 39.97 146 A 1 ATOM 1067 C C . ALA A 0 146 . 11.356 -14.154 17.665 1.00 39.97 146 A 1 ATOM 1068 C CB . ALA A 0 146 . 10.400 -16.169 16.326 1.00 39.97 146 A 1 ATOM 1069 O O . ALA A 0 146 . 12.224 -13.505 17.102 1.00 39.97 146 A 1 ATOM 1070 N N . ALA A 0 147 . 11.501 -14.295 18.997 1.00 40.46 147 A 1 ATOM 1071 C CA . ALA A 0 147 . 10.937 -15.135 20.077 1.00 40.46 147 A 1 ATOM 1072 C C . ALA A 0 147 . 11.294 -14.474 21.457 1.00 40.46 147 A 1 ATOM 1073 C CB . ALA A 0 147 . 11.655 -16.495 19.961 1.00 40.46 147 A 1 ATOM 1074 O O . ALA A 0 147 . 12.403 -13.971 21.580 1.00 40.46 147 A 1 ATOM 1075 N N . SER A 0 148 . 10.380 -14.283 22.433 1.00 42.81 148 A 1 ATOM 1076 C CA . SER A 0 148 . 10.101 -15.112 23.652 1.00 42.81 148 A 1 ATOM 1077 C C . SER A 0 148 . 10.876 -14.664 24.950 1.00 42.81 148 A 1 ATOM 1078 C CB . SER A 0 148 . 10.117 -16.618 23.337 1.00 42.81 148 A 1 ATOM 1079 O O . SER A 0 148 . 11.713 -13.779 24.839 1.00 42.81 148 A 1 ATOM 1080 O OG . SER A 0 148 . 9.375 -16.919 22.179 1.00 42.81 148 A 1 ATOM 1081 N N . PRO A 0 149 . 10.551 -15.133 26.191 1.00 50.43 149 A 1 ATOM 1082 C CA . PRO A 0 149 . 9.855 -14.339 27.238 1.00 50.43 149 A 1 ATOM 1083 C C . PRO A 0 149 . 10.468 -14.453 28.677 1.00 50.43 149 A 1 ATOM 1084 C CB . PRO A 0 149 . 8.448 -14.972 27.212 1.00 50.43 149 A 1 ATOM 1085 O O . PRO A 0 149 . 11.423 -15.196 28.854 1.00 50.43 149 A 1 ATOM 1086 C CG . PRO A 0 149 . 8.669 -16.433 26.778 1.00 50.43 149 A 1 ATOM 1087 C CD . PRO A 0 149 . 10.169 -16.501 26.505 1.00 50.43 149 A 1 ATOM 1088 N N . ALA A 0 150 . 9.892 -13.768 29.697 1.00 40.92 150 A 1 ATOM 1089 C CA . ALA A 0 150 . 10.005 -13.938 31.189 1.00 40.92 150 A 1 ATOM 1090 C C . ALA A 0 150 . 10.065 -12.545 31.889 1.00 40.92 150 A 1 ATOM 1091 C CB . ALA A 0 150 . 11.225 -14.791 31.590 1.00 40.92 150 A 1 ATOM 1092 O O . ALA A 0 150 . 10.562 -11.616 31.276 1.00 40.92 150 A 1 ATOM 1093 N N . GLN A 0 151 . 9.625 -12.239 33.124 1.00 49.09 151 A 1 ATOM 1094 C CA . GLN A 0 151 . 9.123 -12.972 34.295 1.00 49.09 151 A 1 ATOM 1095 C C . GLN A 0 151 . 8.536 -11.956 35.332 1.00 49.09 151 A 1 ATOM 1096 C CB . GLN A 0 151 . 10.322 -13.682 34.974 1.00 49.09 151 A 1 ATOM 1097 O O . GLN A 0 151 . 9.077 -10.870 35.480 1.00 49.09 151 A 1 ATOM 1098 C CG . GLN A 0 151 . 10.127 -15.191 35.186 1.00 49.09 151 A 1 ATOM 1099 C CD . GLN A 0 151 . 11.350 -15.857 35.821 1.00 49.09 151 A 1 ATOM 1100 N NE2 . GLN A 0 151 . 11.250 -17.096 36.249 1.00 49.09 151 A 1 ATOM 1101 O OE1 . GLN A 0 151 . 12.412 -15.294 35.981 1.00 49.09 151 A 1 ATOM 1102 N N . LYS A 0 152 . 7.513 -12.390 36.096 1.00 38.90 152 A 1 ATOM 1103 C CA . LYS A 0 152 . 7.177 -12.121 37.532 1.00 38.90 152 A 1 ATOM 1104 C C . LYS A 0 152 . 6.914 -10.722 38.157 1.00 38.90 152 A 1 ATOM 1105 C CB . LYS A 0 152 . 8.232 -12.813 38.411 1.00 38.90 152 A 1 ATOM 1106 O O . LYS A 0 152 . 7.730 -9.818 38.089 1.00 38.90 152 A 1 ATOM 1107 C CG . LYS A 0 152 . 7.895 -14.283 38.662 1.00 38.90 152 A 1 ATOM 1108 C CD . LYS A 0 152 . 8.999 -14.891 39.532 1.00 38.90 152 A 1 ATOM 1109 C CE . LYS A 0 152 . 8.877 -16.414 39.563 1.00 38.90 152 A 1 ATOM 1110 N NZ . LYS A 0 152 . 9.947 -17.000 40.405 1.00 38.90 152 A 1 ATOM 1111 N N . GLY A 0 153 . 5.883 -10.728 39.033 1.00 38.76 153 A 1 ATOM 1112 C CA . GLY A 0 153 . 5.826 -10.038 40.350 1.00 38.76 153 A 1 ATOM 1113 C C . GLY A 0 153 . 4.669 -9.033 40.514 1.00 38.76 153 A 1 ATOM 1114 O O . GLY A 0 153 . 4.805 -7.896 40.097 1.00 38.76 153 A 1 ATOM 1115 N N . THR A 0 154 . 3.430 -9.422 40.848 1.00 40.82 154 A 1 ATOM 1116 C CA . THR A 0 154 . 2.797 -9.622 42.184 1.00 40.82 154 A 1 ATOM 1117 C C . THR A 0 154 . 2.724 -8.416 43.139 1.00 40.82 154 A 1 ATOM 1118 C CB . THR A 0 154 . 3.232 -10.867 42.979 1.00 40.82 154 A 1 ATOM 1119 O O . THR A 0 154 . 3.743 -7.895 43.572 1.00 40.82 154 A 1 ATOM 1120 C CG2 . THR A 0 154 . 3.067 -12.163 42.187 1.00 40.82 154 A 1 ATOM 1121 O OG1 . THR A 0 154 . 4.565 -10.776 43.403 1.00 40.82 154 A 1 ATOM 1122 N N . SER A 0 155 . 1.481 -8.157 43.585 1.00 41.74 155 A 1 ATOM 1123 C CA . SER A 0 155 . 1.039 -7.734 44.934 1.00 41.74 155 A 1 ATOM 1124 C C . SER A 0 155 . 1.346 -6.310 45.431 1.00 41.74 155 A 1 ATOM 1125 C CB . SER A 0 155 . 1.487 -8.784 45.967 1.00 41.74 155 A 1 ATOM 1126 O O . SER A 0 155 . 2.486 -5.996 45.737 1.00 41.74 155 A 1 ATOM 1127 O OG . SER A 0 155 . 2.892 -8.835 46.101 1.00 41.74 155 A 1 ATOM 1128 N N . ASN A 0 156 . 0.318 -5.493 45.706 1.00 37.36 156 A 1 ATOM 1129 C CA . ASN A 0 156 . -0.352 -5.446 47.020 1.00 37.36 156 A 1 ATOM 1130 C C . ASN A 0 156 . -1.389 -4.312 47.118 1.00 37.36 156 A 1 ATOM 1131 C CB . ASN A 0 156 . 0.650 -5.327 48.190 1.00 37.36 156 A 1 ATOM 1132 O O . ASN A 0 156 . -1.188 -3.202 46.636 1.00 37.36 156 A 1 ATOM 1133 C CG . ASN A 0 156 . 0.991 -6.686 48.773 1.00 37.36 156 A 1 ATOM 1134 N ND2 . ASN A 0 156 . 2.237 -6.940 49.085 1.00 37.36 156 A 1 ATOM 1135 O OD1 . ASN A 0 156 . 0.136 -7.544 48.922 1.00 37.36 156 A 1 ATOM 1136 N N . ALA A 0 157 . -2.500 -4.627 47.784 1.00 40.20 157 A 1 ATOM 1137 C CA . ALA A 0 157 . -3.545 -3.707 48.206 1.00 40.20 157 A 1 ATOM 1138 C C . ALA A 0 157 . -3.190 -3.070 49.560 1.00 40.20 157 A 1 ATOM 1139 C CB . ALA A 0 157 . -4.846 -4.518 48.311 1.00 40.20 157 A 1 ATOM 1140 O O . ALA A 0 157 . -2.664 -3.755 50.436 1.00 40.20 157 A 1 ATOM 1141 N N . THR A 0 158 . -3.586 -1.812 49.770 1.00 48.46 158 A 1 ATOM 1142 C CA . THR A 0 158 . -3.587 -1.169 51.094 1.00 48.46 158 A 1 ATOM 1143 C C . THR A 0 158 . -5.012 -0.751 51.450 1.00 48.46 158 A 1 ATOM 1144 C CB . THR A 0 158 . -2.604 0.010 51.171 1.00 48.46 158 A 1 ATOM 1145 O O . THR A 0 158 . -5.595 0.137 50.834 1.00 48.46 158 A 1 ATOM 1146 C CG2 . THR A 0 158 . -2.539 0.623 52.572 1.00 48.46 158 A 1 ATOM 1147 O OG1 . THR A 0 158 . -1.309 -0.460 50.888 1.00 48.46 158 A 1 ATOM 1148 N N . ARG A 0 159 . -5.572 -1.425 52.458 1.00 40.07 159 A 1 ATOM 1149 C CA . ARG A 0 159 . -6.846 -1.150 53.139 1.00 40.07 159 A 1 ATOM 1150 C C . ARG A 0 159 . -6.575 -1.269 54.636 1.00 40.07 159 A 1 ATOM 1151 C CB . ARG A 0 159 . -7.872 -2.231 52.712 1.00 40.07 159 A 1 ATOM 1152 O O . ARG A 0 159 . -6.297 -2.388 55.038 1.00 40.07 159 A 1 ATOM 1153 C CG . ARG A 0 159 . -9.217 -2.161 53.469 1.00 40.07 159 A 1 ATOM 1154 C CD . ARG A 0 159 . -9.946 -3.514 53.568 1.00 40.07 159 A 1 ATOM 1155 N NE . ARG A 0 159 . -11.002 -3.680 52.547 1.00 40.07 159 A 1 ATOM 1156 N NH1 . ARG A 0 159 . -12.706 -4.387 53.933 1.00 40.07 159 A 1 ATOM 1157 N NH2 . ARG A 0 159 . -13.080 -4.178 51.752 1.00 40.07 159 A 1 ATOM 1158 C CZ . ARG A 0 159 . -12.249 -4.078 52.750 1.00 40.07 159 A 1 ATOM 1159 N N . ILE A 0 160 . -6.721 -0.213 55.446 1.00 52.14 160 A 1 ATOM 1160 C CA . ILE A 0 160 . -6.747 -0.254 56.934 1.00 52.14 160 A 1 ATOM 1161 C C . ILE A 0 160 . -7.414 1.060 57.451 1.00 52.14 160 A 1 ATOM 1162 C CB . ILE A 0 160 . -5.285 -0.384 57.502 1.00 52.14 160 A 1 ATOM 1163 O O . ILE A 0 160 . -7.095 2.098 56.876 1.00 52.14 160 A 1 ATOM 1164 C CG1 . ILE A 0 160 . -4.447 -1.567 56.953 1.00 52.14 160 A 1 ATOM 1165 C CG2 . ILE A 0 160 . -5.244 -0.539 59.025 1.00 52.14 160 A 1 ATOM 1166 C CD1 . ILE A 0 160 . -3.062 -1.823 57.556 1.00 52.14 160 A 1 ATOM 1167 N N . PRO A 0 161 . -8.226 1.119 58.542 1.00 40.74 161 A 1 ATOM 1168 C CA . PRO A 0 161 . -9.160 0.137 59.124 1.00 40.74 161 A 1 ATOM 1169 C C . PRO A 0 161 . -10.490 0.738 59.677 1.00 40.74 161 A 1 ATOM 1170 C CB . PRO A 0 161 . -8.397 -0.396 60.333 1.00 40.74 161 A 1 ATOM 1171 O O . PRO A 0 161 . -10.689 1.944 59.782 1.00 40.74 161 A 1 ATOM 1172 C CG . PRO A 0 161 . -7.775 0.898 60.881 1.00 40.74 161 A 1 ATOM 1173 C CD . PRO A 0 161 . -7.720 1.872 59.686 1.00 40.74 161 A 1 ATOM 1174 N N . ALA A 0 162 . -11.377 -0.156 60.123 1.00 35.49 162 A 1 ATOM 1175 C CA . ALA A 0 162 . -12.619 0.097 60.855 1.00 35.49 162 A 1 ATOM 1176 C C . ALA A 0 162 . -12.448 0.249 62.389 1.00 35.49 162 A 1 ATOM 1177 C CB . ALA A 0 162 . -13.530 -1.102 60.554 1.00 35.49 162 A 1 ATOM 1178 O O . ALA A 0 162 . -11.510 -0.287 62.976 1.00 35.49 162 A 1 ATOM 1179 N N . LYS A 0 163 . -13.446 0.876 63.030 1.00 41.41 163 A 1 ATOM 1180 C CA . LYS A 0 163 . -13.931 0.704 64.424 1.00 41.41 163 A 1 ATOM 1181 C C . LYS A 0 163 . -15.364 1.284 64.450 1.00 41.41 163 A 1 ATOM 1182 C CB . LYS A 0 163 . -13.042 1.499 65.418 1.00 41.41 163 A 1 ATOM 1183 O O . LYS A 0 163 . -15.549 2.342 63.868 1.00 41.41 163 A 1 ATOM 1184 C CG . LYS A 0 163 . -12.121 0.640 66.302 1.00 41.41 163 A 1 ATOM 1185 C CD . LYS A 0 163 . -11.458 1.483 67.404 1.00 41.41 163 A 1 ATOM 1186 C CE . LYS A 0 163 . -10.757 0.585 68.434 1.00 41.41 163 A 1 ATOM 1187 N NZ . LYS A 0 163 . -10.180 1.379 69.551 1.00 41.41 163 A 1 ATOM 1188 N N . THR A 0 164 . -16.439 0.758 65.040 1.00 45.21 164 A 1 ATOM 1189 C CA . THR A 0 164 . -16.770 -0.447 65.826 1.00 45.21 164 A 1 ATOM 1190 C C . THR A 0 164 . -18.306 -0.450 66.010 1.00 45.21 164 A 1 ATOM 1191 C CB . THR A 0 164 . -16.156 -0.421 67.247 1.00 45.21 164 A 1 ATOM 1192 O O . THR A 0 164 . -18.883 0.597 66.284 1.00 45.21 164 A 1 ATOM 1193 C CG2 . THR A 0 164 . -15.011 -1.422 67.379 1.00 45.21 164 A 1 ATOM 1194 O OG1 . THR A 0 164 . -15.669 0.854 67.602 1.00 45.21 164 A 1 ATOM 1195 N N . THR A 0 165 . -18.953 -1.609 65.871 1.00 38.34 165 A 1 ATOM 1196 C CA . THR A 0 165 . -20.309 -2.000 66.357 1.00 38.34 165 A 1 ATOM 1197 C C . THR A 0 165 . -20.289 -2.278 67.892 1.00 38.34 165 A 1 ATOM 1198 C CB . THR A 0 165 . -20.664 -3.281 65.573 1.00 38.34 165 A 1 ATOM 1199 O O . THR A 0 165 . -19.186 -2.161 68.430 1.00 38.34 165 A 1 ATOM 1200 C CG2 . THR A 0 165 . -21.034 -3.007 64.119 1.00 38.34 165 A 1 ATOM 1201 O OG1 . THR A 0 165 . -19.561 -4.171 65.548 1.00 38.34 165 A 1 ATOM 1202 N N . PRO A 0 166 . -21.349 -2.732 68.635 1.00 41.56 166 A 1 ATOM 1203 C CA . PRO A 0 166 . -22.729 -3.143 68.271 1.00 41.56 166 A 1 ATOM 1204 C C . PRO A 0 166 . -23.891 -2.746 69.253 1.00 41.56 166 A 1 ATOM 1205 C CB . PRO A 0 166 . -22.611 -4.683 68.321 1.00 41.56 166 A 1 ATOM 1206 O O . PRO A 0 166 . -23.687 -2.345 70.393 1.00 41.56 166 A 1 ATOM 1207 C CG . PRO A 0 166 . -21.612 -4.948 69.455 1.00 41.56 166 A 1 ATOM 1208 C CD . PRO A 0 166 . -21.026 -3.577 69.790 1.00 41.56 166 A 1 ATOM 1209 N N . SER A 0 167 . -25.126 -3.080 68.836 1.00 39.46 167 A 1 ATOM 1210 C CA . SER A 0 167 . -26.287 -3.588 69.625 1.00 39.46 167 A 1 ATOM 1211 C C . SER A 0 167 . -27.220 -2.664 70.464 1.00 39.46 167 A 1 ATOM 1212 C CB . SER A 0 167 . -25.959 -4.872 70.406 1.00 39.46 167 A 1 ATOM 1213 O O . SER A 0 167 . -26.748 -1.819 71.215 1.00 39.46 167 A 1 ATOM 1214 O OG . SER A 0 167 . -24.716 -4.824 71.066 1.00 39.46 167 A 1 ATOM 1215 N N . PRO A 0 168 . -28.563 -2.885 70.401 1.00 38.40 168 A 1 ATOM 1216 C CA . PRO A 0 168 . -29.602 -2.126 71.117 1.00 38.40 168 A 1 ATOM 1217 C C . PRO A 0 168 . -30.128 -2.849 72.381 1.00 38.40 168 A 1 ATOM 1218 C CB . PRO A 0 168 . -30.720 -2.005 70.073 1.00 38.40 168 A 1 ATOM 1219 O O . PRO A 0 168 . -30.153 -4.079 72.393 1.00 38.40 168 A 1 ATOM 1220 C CG . PRO A 0 168 . -30.702 -3.375 69.391 1.00 38.40 168 A 1 ATOM 1221 C CD . PRO A 0 168 . -29.234 -3.790 69.460 1.00 38.40 168 A 1 ATOM 1222 N N . LYS A 0 169 . -30.594 -2.112 73.413 1.00 39.11 169 A 1 ATOM 1223 C CA . LYS A 0 169 . -31.466 -2.592 74.525 1.00 39.11 169 A 1 ATOM 1224 C C . LYS A 0 169 . -31.944 -1.436 75.450 1.00 39.11 169 A 1 ATOM 1225 C CB . LYS A 0 169 . -30.727 -3.669 75.364 1.00 39.11 169 A 1 ATOM 1226 O O . LYS A 0 169 . -31.126 -0.868 76.155 1.00 39.11 169 A 1 ATOM 1227 C CG . LYS A 0 169 . -31.219 -5.106 75.077 1.00 39.11 169 A 1 ATOM 1228 C CD . LYS A 0 169 . -30.212 -6.156 75.568 1.00 39.11 169 A 1 ATOM 1229 C CE . LYS A 0 169 . -30.628 -7.559 75.107 1.00 39.11 169 A 1 ATOM 1230 N NZ . LYS A 0 169 . -29.713 -8.599 75.643 1.00 39.11 169 A 1 ATOM 1231 N N . THR A 0 170 . -33.249 -1.117 75.361 1.00 36.12 170 A 1 ATOM 1232 C CA . THR A 0 170 . -34.292 -0.768 76.385 1.00 36.12 170 A 1 ATOM 1233 C C . THR A 0 170 . -34.004 0.093 77.666 1.00 36.12 170 A 1 ATOM 1234 C CB . THR A 0 170 . -35.108 -2.042 76.733 1.00 36.12 170 A 1 ATOM 1235 O O . THR A 0 170 . -32.881 0.130 78.146 1.00 36.12 170 A 1 ATOM 1236 C CG2 . THR A 0 170 . -36.432 -2.179 75.963 1.00 36.12 170 A 1 ATOM 1237 O OG1 . THR A 0 170 . -34.437 -3.233 76.372 1.00 36.12 170 A 1 ATOM 1238 N N . PRO A 0 171 . -35.034 0.785 78.245 1.00 46.14 171 A 1 ATOM 1239 C CA . PRO A 0 171 . -34.987 2.133 78.864 1.00 46.14 171 A 1 ATOM 1240 C C . PRO A 0 171 . -35.210 2.113 80.410 1.00 46.14 171 A 1 ATOM 1241 C CB . PRO A 0 171 . -36.120 2.825 78.102 1.00 46.14 171 A 1 ATOM 1242 O O . PRO A 0 171 . -35.269 1.009 80.955 1.00 46.14 171 A 1 ATOM 1243 C CG . PRO A 0 171 . -37.233 1.783 78.201 1.00 46.14 171 A 1 ATOM 1244 C CD . PRO A 0 171 . -36.458 0.471 78.117 1.00 46.14 171 A 1 ATOM 1245 N N . PRO A 0 172 . -35.327 3.249 81.160 1.00 40.00 172 A 1 ATOM 1246 C CA . PRO A 0 172 . -36.575 4.054 81.254 1.00 40.00 172 A 1 ATOM 1247 C C . PRO A 0 172 . -36.389 5.570 81.580 1.00 40.00 172 A 1 ATOM 1248 C CB . PRO A 0 172 . -37.320 3.379 82.413 1.00 40.00 172 A 1 ATOM 1249 O O . PRO A 0 172 . -35.301 6.022 81.916 1.00 40.00 172 A 1 ATOM 1250 C CG . PRO A 0 172 . -36.200 3.006 83.389 1.00 40.00 172 A 1 ATOM 1251 C CD . PRO A 0 172 . -34.915 3.127 82.564 1.00 40.00 172 A 1 ATOM 1252 N N . GLY A 0 173 . -37.484 6.347 81.556 1.00 35.58 173 A 1 ATOM 1253 C CA . GLY A 0 173 . -37.599 7.687 82.176 1.00 35.58 173 A 1 ATOM 1254 C C . GLY A 0 173 . -38.068 8.758 81.181 1.00 35.58 173 A 1 ATOM 1255 O O . GLY A 0 173 . -37.349 9.059 80.242 1.00 35.58 173 A 1 ATOM 1256 N N . SER A 0 174 . -39.298 9.283 81.219 1.00 37.48 174 A 1 ATOM 1257 C CA . SER A 0 174 . -40.009 10.018 82.288 1.00 37.48 174 A 1 ATOM 1258 C C . SER A 0 174 . -40.274 11.441 81.773 1.00 37.48 174 A 1 ATOM 1259 C CB . SER A 0 174 . -39.233 10.096 83.619 1.00 37.48 174 A 1 ATOM 1260 O O . SER A 0 174 . -39.327 12.212 81.642 1.00 37.48 174 A 1 ATOM 1261 O OG . SER A 0 174 . -39.661 11.185 84.412 1.00 37.48 174 A 1 ATOM 1262 N N . GLY A 0 175 . -41.542 11.801 81.539 1.00 36.81 175 A 1 ATOM 1263 C CA . GLY A 0 175 . -41.949 13.205 81.394 1.00 36.81 175 A 1 ATOM 1264 C C . GLY A 0 175 . -43.165 13.460 80.498 1.00 36.81 175 A 1 ATOM 1265 O O . GLY A 0 175 . -43.010 14.030 79.425 1.00 36.81 175 A 1 ATOM 1266 N N . GLU A 0 176 . -44.360 13.052 80.937 1.00 39.59 176 A 1 ATOM 1267 C CA . GLU A 0 176 . -45.659 13.538 80.423 1.00 39.59 176 A 1 ATOM 1268 C C . GLU A 0 176 . -45.828 15.059 80.626 1.00 39.59 176 A 1 ATOM 1269 C CB . GLU A 0 176 . -46.803 12.837 81.179 1.00 39.59 176 A 1 ATOM 1270 O O . GLU A 0 176 . -45.249 15.637 81.550 1.00 39.59 176 A 1 ATOM 1271 C CG . GLU A 0 176 . -47.128 11.425 80.691 1.00 39.59 176 A 1 ATOM 1272 C CD . GLU A 0 176 . -48.197 10.806 81.604 1.00 39.59 176 A 1 ATOM 1273 O OE1 . GLU A 0 176 . -49.396 10.887 81.257 1.00 39.59 176 A 1 ATOM 1274 O OE2 . GLU A 0 176 . -47.797 10.294 82.674 1.00 39.59 176 A 1 ATOM 1275 N N . PRO A 0 177 . -46.660 15.717 79.801 1.00 41.39 177 A 1 ATOM 1276 C CA . PRO A 0 177 . -47.973 16.188 80.289 1.00 41.39 177 A 1 ATOM 1277 C C . PRO A 0 177 . -49.084 15.959 79.222 1.00 41.39 177 A 1 ATOM 1278 C CB . PRO A 0 177 . -47.695 17.665 80.602 1.00 41.39 177 A 1 ATOM 1279 O O . PRO A 0 177 . -48.734 15.525 78.123 1.00 41.39 177 A 1 ATOM 1280 C CG . PRO A 0 177 . -46.768 18.105 79.472 1.00 41.39 177 A 1 ATOM 1281 C CD . PRO A 0 177 . -46.093 16.812 79.013 1.00 41.39 177 A 1 ATOM 1282 N N . PRO A 0 178 . -50.395 16.252 79.437 1.00 45.89 178 A 1 ATOM 1283 C CA . PRO A 0 178 . -51.030 17.004 80.529 1.00 45.89 178 A 1 ATOM 1284 C C . PRO A 0 178 . -52.319 16.386 81.135 1.00 45.89 178 A 1 ATOM 1285 C CB . PRO A 0 178 . -51.400 18.323 79.838 1.00 45.89 178 A 1 ATOM 1286 O O . PRO A 0 178 . -53.039 15.597 80.526 1.00 45.89 178 A 1 ATOM 1287 C CG . PRO A 0 178 . -51.767 17.895 78.410 1.00 45.89 178 A 1 ATOM 1288 C CD . PRO A 0 178 . -51.259 16.459 78.277 1.00 45.89 178 A 1 ATOM 1289 N N . LYS A 0 179 . -52.660 16.845 82.347 1.00 38.66 179 A 1 ATOM 1290 C CA . LYS A 0 179 . -53.968 16.655 82.993 1.00 38.66 179 A 1 ATOM 1291 C C . LYS A 0 179 . -55.014 17.627 82.426 1.00 38.66 179 A 1 ATOM 1292 C CB . LYS A 0 179 . -53.841 16.854 84.517 1.00 38.66 179 A 1 ATOM 1293 O O . LYS A 0 179 . -54.721 18.796 82.192 1.00 38.66 179 A 1 ATOM 1294 C CG . LYS A 0 179 . -53.185 15.662 85.228 1.00 38.66 179 A 1 ATOM 1295 C CD . LYS A 0 179 . -52.987 15.956 86.723 1.00 38.66 179 A 1 ATOM 1296 C CE . LYS A 0 179 . -52.453 14.706 87.436 1.00 38.66 179 A 1 ATOM 1297 N NZ . LYS A 0 179 . -52.038 15.004 88.829 1.00 38.66 179 A 1 ATOM 1298 N N . SER A 0 180 . -56.243 17.120 82.306 1.00 38.59 180 A 1 ATOM 1299 C CA . SER A 0 180 . -57.527 17.839 82.421 1.00 38.59 180 A 1 ATOM 1300 C C . SER A 0 180 . -57.439 19.007 83.419 1.00 38.59 180 A 1 ATOM 1301 C CB . SER A 0 180 . -58.536 16.820 82.972 1.00 38.59 180 A 1 ATOM 1302 O O . SER A 0 180 . -56.871 18.829 84.491 1.00 38.59 180 A 1 ATOM 1303 O OG . SER A 0 180 . -58.019 16.225 84.155 1.00 38.59 180 A 1 ATOM 1304 N N . GLY A 0 181 . -57.953 20.209 83.178 1.00 35.16 181 A 1 ATOM 1305 C CA . GLY A 0 181 . -59.263 20.547 82.634 1.00 35.16 181 A 1 ATOM 1306 C C . GLY A 0 181 . -59.922 21.470 83.663 1.00 35.16 181 A 1 ATOM 1307 O O . GLY A 0 181 . -60.583 20.992 84.575 1.00 35.16 181 A 1 ATOM 1308 N N . GLU A 0 182 . -59.677 22.777 83.551 1.00 34.96 182 A 1 ATOM 1309 C CA . GLU A 0 182 . -60.262 23.825 84.398 1.00 34.96 182 A 1 ATOM 1310 C C . GLU A 0 182 . -60.603 25.066 83.555 1.00 34.96 182 A 1 ATOM 1311 C CB . GLU A 0 182 . -59.314 24.246 85.539 1.00 34.96 182 A 1 ATOM 1312 O O . GLU A 0 182 . -59.916 25.354 82.576 1.00 34.96 182 A 1 ATOM 1313 C CG . GLU A 0 182 . -59.168 23.205 86.659 1.00 34.96 182 A 1 ATOM 1314 C CD . GLU A 0 182 . -58.463 23.792 87.896 1.00 34.96 182 A 1 ATOM 1315 O OE1 . GLU A 0 182 . -58.869 23.427 89.021 1.00 34.96 182 A 1 ATOM 1316 O OE2 . GLU A 0 182 . -57.547 24.626 87.708 1.00 34.96 182 A 1 ATOM 1317 N N . ARG A 0 183 . -61.606 25.824 84.033 1.00 36.84 183 A 1 ATOM 1318 C CA . ARG A 0 183 . -62.250 27.052 83.495 1.00 36.84 183 A 1 ATOM 1319 C C . ARG A 0 183 . -63.345 26.792 82.462 1.00 36.84 183 A 1 ATOM 1320 C CB . ARG A 0 183 . -61.234 28.074 82.965 1.00 36.84 183 A 1 ATOM 1321 O O . ARG A 0 183 . -63.139 26.056 81.514 1.00 36.84 183 A 1 ATOM 1322 C CG . ARG A 0 183 . -60.415 28.707 84.088 1.00 36.84 183 A 1 ATOM 1323 C CD . ARG A 0 183 . -59.403 29.686 83.491 1.00 36.84 183 A 1 ATOM 1324 N NE . ARG A 0 183 . -58.954 30.665 84.494 1.00 36.84 183 A 1 ATOM 1325 N NH1 . ARG A 0 183 . -58.021 32.160 83.027 1.00 36.84 183 A 1 ATOM 1326 N NH2 . ARG A 0 183 . -58.116 32.660 85.199 1.00 36.84 183 A 1 ATOM 1327 C CZ . ARG A 0 183 . -58.368 31.819 84.237 1.00 36.84 183 A 1 ATOM 1328 N N . SER A 0 184 . -64.543 27.366 82.564 1.00 40.67 184 A 1 ATOM 1329 C CA . SER A 0 184 . -65.085 28.574 83.234 1.00 40.67 184 A 1 ATOM 1330 C C . SER A 0 184 . -66.609 28.370 83.391 1.00 40.67 184 A 1 ATOM 1331 C CB . SER A 0 184 . -64.869 29.763 82.285 1.00 40.67 184 A 1 ATOM 1332 O O . SER A 0 184 . -67.162 27.609 82.611 1.00 40.67 184 A 1 ATOM 1333 O OG . SER A 0 184 . -65.273 29.442 80.964 1.00 40.67 184 A 1 ATOM 1334 N N . GLY A 0 185 . -67.411 28.974 84.269 1.00 38.16 185 A 1 ATOM 1335 C CA . GLY A 0 185 . -67.363 30.163 85.121 1.00 38.16 185 A 1 ATOM 1336 C C . GLY A 0 185 . -68.827 30.547 85.467 1.00 38.16 185 A 1 ATOM 1337 O O . GLY A 0 185 . -69.737 29.981 84.865 1.00 38.16 185 A 1 ATOM 1338 N N . TYR A 0 186 . -69.014 31.523 86.379 1.00 46.33 186 A 1 ATOM 1339 C CA . TYR A 0 186 . -70.277 32.181 86.815 1.00 46.33 186 A 1 ATOM 1340 C C . TYR A 0 186 . -71.123 31.375 87.846 1.00 46.33 186 A 1 ATOM 1341 C CB . TYR A 0 186 . -71.035 32.641 85.545 1.00 46.33 186 A 1 ATOM 1342 O O . TYR A 0 186 . -71.554 30.274 87.544 1.00 46.33 186 A 1 ATOM 1343 C CG . TYR A 0 186 . -72.346 33.350 85.758 1.00 46.33 186 A 1 ATOM 1344 C CD1 . TYR A 0 186 . -73.506 32.589 85.990 1.00 46.33 186 A 1 ATOM 1345 C CD2 . TYR A 0 186 . -72.422 34.754 85.686 1.00 46.33 186 A 1 ATOM 1346 C CE1 . TYR A 0 186 . -74.730 33.233 86.239 1.00 46.33 186 A 1 ATOM 1347 C CE2 . TYR A 0 186 . -73.646 35.401 85.948 1.00 46.33 186 A 1 ATOM 1348 O OH . TYR A 0 186 . -75.965 35.250 86.567 1.00 46.33 186 A 1 ATOM 1349 C CZ . TYR A 0 186 . -74.798 34.639 86.245 1.00 46.33 186 A 1 ATOM 1350 N N . SER A 0 187 . -71.424 31.808 89.087 1.00 43.72 187 A 1 ATOM 1351 C CA . SER A 0 187 . -71.480 33.158 89.674 1.00 43.72 187 A 1 ATOM 1352 C C . SER A 0 187 . -71.466 33.200 91.219 1.00 43.72 187 A 1 ATOM 1353 C CB . SER A 0 187 . -72.796 33.812 89.250 1.00 43.72 187 A 1 ATOM 1354 O O . SER A 0 187 . -71.961 32.292 91.877 1.00 43.72 187 A 1 ATOM 1355 O OG . SER A 0 187 . -72.427 34.887 88.442 1.00 43.72 187 A 1 ATOM 1356 N N . SER A 0 188 . -70.905 34.294 91.755 1.00 44.13 188 A 1 ATOM 1357 C CA . SER A 0 188 . -70.788 34.767 93.162 1.00 44.13 188 A 1 ATOM 1358 C C . SER A 0 188 . -72.095 35.458 93.664 1.00 44.13 188 A 1 ATOM 1359 C CB . SER A 0 188 . -69.618 35.769 93.147 1.00 44.13 188 A 1 ATOM 1360 O O . SER A 0 188 . -73.076 35.348 92.929 1.00 44.13 188 A 1 ATOM 1361 O OG . SER A 0 188 . -68.511 35.322 92.387 1.00 44.13 188 A 1 ATOM 1362 N N . PRO A 0 189 . -72.176 36.251 94.780 1.00 48.56 189 A 1 ATOM 1363 C CA . PRO A 0 189 . -71.197 36.622 95.841 1.00 48.56 189 A 1 ATOM 1364 C C . PRO A 0 189 . -71.745 36.757 97.307 1.00 48.56 189 A 1 ATOM 1365 C CB . PRO A 0 189 . -70.777 38.033 95.387 1.00 48.56 189 A 1 ATOM 1366 O O . PRO A 0 189 . -72.948 36.767 97.531 1.00 48.56 189 A 1 ATOM 1367 C CG . PRO A 0 189 . -72.057 38.621 94.771 1.00 48.56 189 A 1 ATOM 1368 C CD . PRO A 0 189 . -73.019 37.440 94.636 1.00 48.56 189 A 1 ATOM 1369 N N . GLY A 0 190 . -70.857 36.985 98.302 1.00 36.13 190 A 1 ATOM 1370 C CA . GLY A 0 190 . -71.153 37.866 99.465 1.00 36.13 190 A 1 ATOM 1371 C C . GLY A 0 190 . -70.813 37.389 100.901 1.00 36.13 190 A 1 ATOM 1372 O O . GLY A 0 190 . -71.564 36.625 101.492 1.00 36.13 190 A 1 ATOM 1373 N N . SER A 0 191 . -69.728 37.913 101.499 1.00 43.49 191 A 1 ATOM 1374 C CA . SER A 0 191 . -69.418 37.992 102.964 1.00 43.49 191 A 1 ATOM 1375 C C . SER A 0 191 . -69.991 39.315 103.566 1.00 43.49 191 A 1 ATOM 1376 C CB . SER A 0 191 . -67.891 37.928 103.140 1.00 43.49 191 A 1 ATOM 1377 O O . SER A 0 191 . -70.441 40.095 102.721 1.00 43.49 191 A 1 ATOM 1378 O OG . SER A 0 191 . -67.282 37.002 102.260 1.00 43.49 191 A 1 ATOM 1379 N N . PRO A 0 192 . -69.991 39.679 104.897 1.00 48.15 192 A 1 ATOM 1380 C CA . PRO A 0 192 . -68.812 39.748 105.819 1.00 48.15 192 A 1 ATOM 1381 C C . PRO A 0 192 . -69.042 39.684 107.383 1.00 48.15 192 A 1 ATOM 1382 C CB . PRO A 0 192 . -68.308 41.164 105.495 1.00 48.15 192 A 1 ATOM 1383 O O . PRO A 0 192 . -70.159 39.792 107.869 1.00 48.15 192 A 1 ATOM 1384 C CG . PRO A 0 192 . -69.599 41.985 105.336 1.00 48.15 192 A 1 ATOM 1385 C CD . PRO A 0 192 . -70.701 40.931 105.199 1.00 48.15 192 A 1 ATOM 1386 N N . GLY A 0 193 . -67.952 39.623 108.187 1.00 37.30 193 A 1 ATOM 1387 C CA . GLY A 0 193 . -67.780 40.431 109.434 1.00 37.30 193 A 1 ATOM 1388 C C . GLY A 0 193 . -67.931 39.826 110.863 1.00 37.30 193 A 1 ATOM 1389 O O . GLY A 0 193 . -69.036 39.658 111.357 1.00 37.30 193 A 1 ATOM 1390 N N . THR A 0 194 . -66.805 39.641 111.579 1.00 47.84 194 A 1 ATOM 1391 C CA . THR A 0 194 . -66.585 39.586 113.070 1.00 47.84 194 A 1 ATOM 1392 C C . THR A 0 194 . -66.791 40.977 113.743 1.00 47.84 194 A 1 ATOM 1393 C CB . THR A 0 194 . -65.116 39.149 113.260 1.00 47.84 194 A 1 ATOM 1394 O O . THR A 0 194 . -66.810 41.914 112.943 1.00 47.84 194 A 1 ATOM 1395 C CG2 . THR A 0 194 . -64.890 37.672 112.945 1.00 47.84 194 A 1 ATOM 1396 O OG1 . THR A 0 194 . -64.270 39.899 112.411 1.00 47.84 194 A 1 ATOM 1397 N N . PRO A 0 195 . -66.831 41.248 115.096 1.00 44.87 195 A 1 ATOM 1398 C CA . PRO A 0 195 . -65.926 40.736 116.167 1.00 44.87 195 A 1 ATOM 1399 C C . PRO A 0 195 . -66.431 40.772 117.654 1.00 44.87 195 A 1 ATOM 1400 C CB . PRO A 0 195 . -64.783 41.761 116.037 1.00 44.87 195 A 1 ATOM 1401 O O . PRO A 0 195 . -67.552 41.162 117.949 1.00 44.87 195 A 1 ATOM 1402 C CG . PRO A 0 195 . -65.532 43.092 115.840 1.00 44.87 195 A 1 ATOM 1403 C CD . PRO A 0 195 . -66.953 42.669 115.456 1.00 44.87 195 A 1 ATOM 1404 N N . GLY A 0 196 . -65.551 40.441 118.618 1.00 39.83 196 A 1 ATOM 1405 C CA . GLY A 0 196 . -65.616 40.915 120.022 1.00 39.83 196 A 1 ATOM 1406 C C . GLY A 0 196 . -65.517 39.796 121.075 1.00 39.83 196 A 1 ATOM 1407 O O . GLY A 0 196 . -66.444 39.022 121.235 1.00 39.83 196 A 1 ATOM 1408 N N . SER A 0 197 . -64.363 39.524 121.694 1.00 44.76 197 A 1 ATOM 1409 C CA . SER A 0 197 . -63.640 40.268 122.751 1.00 44.76 197 A 1 ATOM 1410 C C . SER A 0 197 . -63.993 39.857 124.193 1.00 44.76 197 A 1 ATOM 1411 C CB . SER A 0 197 . -63.667 41.802 122.623 1.00 44.76 197 A 1 ATOM 1412 O O . SER A 0 197 . -65.052 40.201 124.698 1.00 44.76 197 A 1 ATOM 1413 O OG . SER A 0 197 . -62.565 42.243 121.852 1.00 44.76 197 A 1 ATOM 1414 N N . ARG A 0 198 . -62.959 39.302 124.858 1.00 45.72 198 A 1 ATOM 1415 C CA . ARG A 0 198 . -62.517 39.485 126.265 1.00 45.72 198 A 1 ATOM 1416 C C . ARG A 0 198 . -62.774 38.392 127.326 1.00 45.72 198 A 1 ATOM 1417 C CB . ARG A 0 198 . -62.829 40.893 126.810 1.00 45.72 198 A 1 ATOM 1418 O O . ARG A 0 198 . -63.879 38.195 127.797 1.00 45.72 198 A 1 ATOM 1419 C CG . ARG A 0 198 . -61.920 41.951 126.168 1.00 45.72 198 A 1 ATOM 1420 C CD . ARG A 0 198 . -62.287 43.355 126.652 1.00 45.72 198 A 1 ATOM 1421 N NE . ARG A 0 198 . -61.297 44.349 126.196 1.00 45.72 198 A 1 ATOM 1422 N NH1 . ARG A 0 198 . -62.134 46.147 127.350 1.00 45.72 198 A 1 ATOM 1423 N NH2 . ARG A 0 198 . -60.289 46.391 126.126 1.00 45.72 198 A 1 ATOM 1424 C CZ . ARG A 0 198 . -61.245 45.619 126.558 1.00 45.72 198 A 1 ATOM 1425 N N . SER A 0 199 . -61.618 37.869 127.772 1.00 48.65 199 A 1 ATOM 1426 C CA . SER A 0 199 . -61.124 37.653 129.155 1.00 48.65 199 A 1 ATOM 1427 C C . SER A 0 199 . -61.825 36.629 130.057 1.00 48.65 199 A 1 ATOM 1428 C CB . SER A 0 199 . -60.950 39.001 129.853 1.00 48.65 199 A 1 ATOM 1429 O O . SER A 0 199 . -62.986 36.779 130.393 1.00 48.65 199 A 1 ATOM 1430 O OG . SER A 0 199 . -59.927 39.736 129.193 1.00 48.65 199 A 1 ATOM 1431 N N . ARG A 0 200 . -61.164 35.511 130.408 1.00 43.17 200 A 1 ATOM 1432 C CA . ARG A 0 200 . -60.126 35.309 131.462 1.00 43.17 200 A 1 ATOM 1433 C C . ARG A 0 200 . -60.655 35.484 132.895 1.00 43.17 200 A 1 ATOM 1434 C CB . ARG A 0 200 . -58.838 36.162 131.321 1.00 43.17 200 A 1 ATOM 1435 O O . ARG A 0 200 . -60.622 36.603 133.386 1.00 43.17 200 A 1 ATOM 1436 C CG . ARG A 0 200 . -57.859 35.832 130.187 1.00 43.17 200 A 1 ATOM 1437 C CD . ARG A 0 200 . -56.564 36.639 130.408 1.00 43.17 200 A 1 ATOM 1438 N NE . ARG A 0 200 . -55.820 36.867 129.155 1.00 43.17 200 A 1 ATOM 1439 N NH1 . ARG A 0 200 . -53.867 37.664 130.077 1.00 43.17 200 A 1 ATOM 1440 N NH2 . ARG A 0 200 . -54.116 37.654 127.864 1.00 43.17 200 A 1 ATOM 1441 C CZ . ARG A 0 200 . -54.610 37.391 129.041 1.00 43.17 200 A 1 ATOM 1442 N N . THR A 0 201 . -60.950 34.376 133.582 1.00 43.18 201 A 1 ATOM 1443 C CA . THR A 0 201 . -60.818 34.200 135.050 1.00 43.18 201 A 1 ATOM 1444 C C . THR A 0 201 . -60.840 32.696 135.418 1.00 43.18 201 A 1 ATOM 1445 C CB . THR A 0 201 . -61.927 34.896 135.870 1.00 43.18 201 A 1 ATOM 1446 O O . THR A 0 201 . -61.708 31.978 134.922 1.00 43.18 201 A 1 ATOM 1447 C CG2 . THR A 0 201 . -61.671 36.379 136.147 1.00 43.18 201 A 1 ATOM 1448 O OG1 . THR A 0 201 . -63.173 34.801 135.224 1.00 43.18 201 A 1 ATOM 1449 N N . PRO A 0 202 . -59.900 32.179 136.243 1.00 43.84 202 A 1 ATOM 1450 C CA . PRO A 0 202 . -59.898 30.791 136.719 1.00 43.84 202 A 1 ATOM 1451 C C . PRO A 0 202 . -60.342 30.631 138.193 1.00 43.84 202 A 1 ATOM 1452 C CB . PRO A 0 202 . -58.447 30.341 136.525 1.00 43.84 202 A 1 ATOM 1453 O O . PRO A 0 202 . -60.182 31.541 139.000 1.00 43.84 202 A 1 ATOM 1454 C CG . PRO A 0 202 . -57.653 31.602 136.875 1.00 43.84 202 A 1 ATOM 1455 C CD . PRO A 0 202 . -58.589 32.763 136.514 1.00 43.84 202 A 1 ATOM 1456 N N . SER A 0 203 . -60.774 29.399 138.515 1.00 44.51 203 A 1 ATOM 1457 C CA . SER A 0 203 . -60.888 28.716 139.829 1.00 44.51 203 A 1 ATOM 1458 C C . SER A 0 203 . -61.884 29.230 140.887 1.00 44.51 203 A 1 ATOM 1459 C CB . SER A 0 203 . -59.497 28.533 140.455 1.00 44.51 203 A 1 ATOM 1460 O O . SER A 0 203 . -61.816 30.390 141.272 1.00 44.51 203 A 1 ATOM 1461 O OG . SER A 0 203 . -58.882 29.765 140.768 1.00 44.51 203 A 1 ATOM 1462 N N . LEU A 0 204 . -62.754 28.340 141.413 1.00 50.45 204 A 1 ATOM 1463 C CA . LEU A 0 204 . -62.724 27.696 142.760 1.00 50.45 204 A 1 ATOM 1464 C C . LEU A 0 204 . -64.040 26.859 142.998 1.00 50.45 204 A 1 ATOM 1465 C CB . LEU A 0 204 . -62.407 28.726 143.872 1.00 50.45 204 A 1 ATOM 1466 O O . LEU A 0 204 . -64.848 26.809 142.076 1.00 50.45 204 A 1 ATOM 1467 C CG . LEU A 0 204 . -61.367 28.198 144.882 1.00 50.45 204 A 1 ATOM 1468 C CD1 . LEU A 0 204 . -59.947 28.211 144.309 1.00 50.45 204 A 1 ATOM 1469 C CD2 . LEU A 0 204 . -61.378 29.043 146.152 1.00 50.45 204 A 1 ATOM 1470 N N . PRO A 0 205 . -64.272 26.117 144.115 1.00 46.60 205 A 1 ATOM 1471 C CA . PRO A 0 205 . -64.181 24.648 144.203 1.00 46.60 205 A 1 ATOM 1472 C C . PRO A 0 205 . -65.485 23.865 144.564 1.00 46.60 205 A 1 ATOM 1473 C CB . PRO A 0 205 . -63.139 24.467 145.314 1.00 46.60 205 A 1 ATOM 1474 O O . PRO A 0 205 . -66.477 24.426 145.012 1.00 46.60 205 A 1 ATOM 1475 C CG . PRO A 0 205 . -63.519 25.558 146.320 1.00 46.60 205 A 1 ATOM 1476 C CD . PRO A 0 205 . -64.288 26.591 145.493 1.00 46.60 205 A 1 ATOM 1477 N N . THR A 0 206 . -65.386 22.534 144.389 1.00 50.80 206 A 1 ATOM 1478 C CA . THR A 0 206 . -66.203 21.324 144.736 1.00 50.80 206 A 1 ATOM 1479 C C . THR A 0 206 . -67.149 21.350 145.963 1.00 50.80 206 A 1 ATOM 1480 C CB . THR A 0 206 . -65.204 20.165 144.992 1.00 50.80 206 A 1 ATOM 1481 O O . THR A 0 206 . -66.870 22.100 146.895 1.00 50.80 206 A 1 ATOM 1482 C CG2 . THR A 0 206 . -65.410 19.014 144.013 1.00 50.80 206 A 1 ATOM 1483 O OG1 . THR A 0 206 . -63.843 20.548 144.868 1.00 50.80 206 A 1 ATOM 1484 N N . PRO A 0 207 . -68.201 20.476 146.055 1.00 56.09 207 A 1 ATOM 1485 C CA . PRO A 0 207 . -68.076 19.103 146.639 1.00 56.09 207 A 1 ATOM 1486 C C . PRO A 0 207 . -69.130 18.054 146.099 1.00 56.09 207 A 1 ATOM 1487 C CB . PRO A 0 207 . -68.222 19.430 148.130 1.00 56.09 207 A 1 ATOM 1488 O O . PRO A 0 207 . -69.747 18.324 145.074 1.00 56.09 207 A 1 ATOM 1489 C CG . PRO A 0 207 . -69.411 20.394 148.143 1.00 56.09 207 A 1 ATOM 1490 C CD . PRO A 0 207 . -69.398 20.993 146.730 1.00 56.09 207 A 1 ATOM 1491 N N . PRO A 0 208 . -69.351 16.846 146.690 1.00 55.61 208 A 1 ATOM 1492 C CA . PRO A 0 208 . -68.564 15.628 146.445 1.00 55.61 208 A 1 ATOM 1493 C C . PRO A 0 208 . -69.365 14.337 146.080 1.00 55.61 208 A 1 ATOM 1494 C CB . PRO A 0 208 . -67.842 15.417 147.781 1.00 55.61 208 A 1 ATOM 1495 O O . PRO A 0 208 . -70.503 14.123 146.482 1.00 55.61 208 A 1 ATOM 1496 C CG . PRO A 0 208 . -68.890 15.838 148.817 1.00 55.61 208 A 1 ATOM 1497 C CD . PRO A 0 208 . -69.909 16.670 148.025 1.00 55.61 208 A 1 ATOM 1498 N N . THR A 0 209 . -68.672 13.459 145.346 1.00 44.40 209 A 1 ATOM 1499 C CA . THR A 0 209 . -68.580 11.978 145.395 1.00 44.40 209 A 1 ATOM 1500 C C . THR A 0 209 . -69.763 11.088 145.838 1.00 44.40 209 A 1 ATOM 1501 C CB . THR A 0 209 . -67.346 11.577 146.244 1.00 44.40 209 A 1 ATOM 1502 O O . THR A 0 209 . -70.155 11.077 147.002 1.00 44.40 209 A 1 ATOM 1503 C CG2 . THR A 0 209 . -66.590 10.397 145.638 1.00 44.40 209 A 1 ATOM 1504 O OG1 . THR A 0 209 . -66.394 12.619 146.324 1.00 44.40 209 A 1 ATOM 1505 N N . ARG A 0 210 . -70.139 10.132 144.966 1.00 50.12 210 A 1 ATOM 1506 C CA . ARG A 0 210 . -70.241 8.688 145.298 1.00 50.12 210 A 1 ATOM 1507 C C . ARG A 0 210 . -70.121 7.815 144.034 1.00 50.12 210 A 1 ATOM 1508 C CB . ARG A 0 210 . -71.512 8.355 146.110 1.00 50.12 210 A 1 ATOM 1509 O O . ARG A 0 210 . -70.673 8.136 142.990 1.00 50.12 210 A 1 ATOM 1510 C CG . ARG A 0 210 . -71.147 7.986 147.561 1.00 50.12 210 A 1 ATOM 1511 C CD . ARG A 0 210 . -72.368 7.538 148.370 1.00 50.12 210 A 1 ATOM 1512 N NE . ARG A 0 210 . -71.984 7.183 149.753 1.00 50.12 210 A 1 ATOM 1513 N NH1 . ARG A 0 210 . -73.172 5.224 149.975 1.00 50.12 210 A 1 ATOM 1514 N NH2 . ARG A 0 210 . -71.947 5.969 151.679 1.00 50.12 210 A 1 ATOM 1515 C CZ . ARG A 0 210 . -72.368 6.131 150.457 1.00 50.12 210 A 1 ATOM 1516 N N . GLU A 0 211 . -69.348 6.740 144.156 1.00 55.67 211 A 1 ATOM 1517 C CA . GLU A 0 211 . -68.717 5.939 143.091 1.00 55.67 211 A 1 ATOM 1518 C C . GLU A 0 211 . -69.400 4.552 142.890 1.00 55.67 211 A 1 ATOM 1519 C CB . GLU A 0 211 . -67.221 5.817 143.427 1.00 55.67 211 A 1 ATOM 1520 O O . GLU A 0 211 . -70.425 4.300 143.524 1.00 55.67 211 A 1 ATOM 1521 C CG . GLU A 0 211 . -66.586 6.901 144.299 1.00 55.67 211 A 1 ATOM 1522 C CD . GLU A 0 211 . -65.089 6.659 144.522 1.00 55.67 211 A 1 ATOM 1523 O OE1 . GLU A 0 211 . -64.545 7.402 145.364 1.00 55.67 211 A 1 ATOM 1524 O OE2 . GLU A 0 211 . -64.528 5.741 143.880 1.00 55.67 211 A 1 ATOM 1525 N N . PRO A 0 212 . -68.925 3.633 142.010 1.00 49.68 212 A 1 ATOM 1526 C CA . PRO A 0 212 . -69.746 3.053 140.941 1.00 49.68 212 A 1 ATOM 1527 C C . PRO A 0 212 . -69.962 1.528 141.077 1.00 49.68 212 A 1 ATOM 1528 C CB . PRO A 0 212 . -68.933 3.381 139.673 1.00 49.68 212 A 1 ATOM 1529 O O . PRO A 0 212 . -69.250 0.861 141.826 1.00 49.68 212 A 1 ATOM 1530 C CG . PRO A 0 212 . -67.475 3.526 140.134 1.00 49.68 212 A 1 ATOM 1531 C CD . PRO A 0 212 . -67.545 3.317 141.635 1.00 49.68 212 A 1 ATOM 1532 N N . LYS A 0 213 . -70.890 0.933 140.299 1.00 48.48 213 A 1 ATOM 1533 C CA . LYS A 0 213 . -70.811 -0.479 139.841 1.00 48.48 213 A 1 ATOM 1534 C C . LYS A 0 213 . -71.889 -0.869 138.808 1.00 48.48 213 A 1 ATOM 1535 C CB . LYS A 0 213 . -70.848 -1.470 141.036 1.00 48.48 213 A 1 ATOM 1536 O O . LYS A 0 213 . -73.078 -0.804 139.081 1.00 48.48 213 A 1 ATOM 1537 C CG . LYS A 0 213 . -69.455 -2.059 141.368 1.00 48.48 213 A 1 ATOM 1538 C CD . LYS A 0 213 . -69.306 -2.402 142.859 1.00 48.48 213 A 1 ATOM 1539 C CE . LYS A 0 213 . -67.850 -2.760 143.196 1.00 48.48 213 A 1 ATOM 1540 N NZ . LYS A 0 213 . -67.660 -2.999 144.651 1.00 48.48 213 A 1 ATOM 1541 N N . LYS A 0 214 . -71.376 -1.435 137.705 1.00 52.23 214 A 1 ATOM 1542 C CA . LYS A 0 214 . -71.933 -2.455 136.786 1.00 52.23 214 A 1 ATOM 1543 C C . LYS A 0 214 . -72.918 -2.049 135.673 1.00 52.23 214 A 1 ATOM 1544 C CB . LYS A 0 214 . -72.354 -3.721 137.550 1.00 52.23 214 A 1 ATOM 1545 O O . LYS A 0 214 . -74.131 -2.068 135.812 1.00 52.23 214 A 1 ATOM 1546 C CG . LYS A 0 214 . -71.116 -4.471 138.074 1.00 52.23 214 A 1 ATOM 1547 C CD . LYS A 0 214 . -71.503 -5.783 138.764 1.00 52.23 214 A 1 ATOM 1548 C CE . LYS A 0 214 . -70.244 -6.586 139.121 1.00 52.23 214 A 1 ATOM 1549 N NZ . LYS A 0 214 . -70.588 -7.915 139.690 1.00 52.23 214 A 1 ATOM 1550 N N . VAL A 0 215 . -72.287 -1.836 134.515 1.00 49.88 215 A 1 ATOM 1551 C CA . VAL A 0 215 . -72.662 -2.184 133.131 1.00 49.88 215 A 1 ATOM 1552 C C . VAL A 0 215 . -73.829 -3.180 133.011 1.00 49.88 215 A 1 ATOM 1553 C CB . VAL A 0 215 . -71.406 -2.793 132.444 1.00 49.88 215 A 1 ATOM 1554 O O . VAL A 0 215 . -73.688 -4.352 133.358 1.00 49.88 215 A 1 ATOM 1555 C CG1 . VAL A 0 215 . -71.598 -2.984 130.936 1.00 49.88 215 A 1 ATOM 1556 C CG2 . VAL A 0 215 . -70.150 -1.923 132.641 1.00 49.88 215 A 1 ATOM 1557 N N . ALA A 0 216 . -74.947 -2.722 132.440 1.00 56.97 216 A 1 ATOM 1558 C CA . ALA A 0 216 . -76.049 -3.556 131.966 1.00 56.97 216 A 1 ATOM 1559 C C . ALA A 0 216 . -76.059 -3.566 130.429 1.00 56.97 216 A 1 ATOM 1560 C CB . ALA A 0 216 . -77.370 -3.057 132.562 1.00 56.97 216 A 1 ATOM 1561 O O . ALA A 0 216 . -75.952 -2.523 129.784 1.00 56.97 216 A 1 ATOM 1562 N N . VAL A 0 217 . -76.156 -4.764 129.852 1.00 60.19 217 A 1 ATOM 1563 C CA . VAL A 0 217 . -76.160 -5.018 128.406 1.00 60.19 217 A 1 ATOM 1564 C C . VAL A 0 217 . -77.380 -4.357 127.763 1.00 60.19 217 A 1 ATOM 1565 C CB . VAL A 0 217 . -76.135 -6.541 128.150 1.00 60.19 217 A 1 ATOM 1566 O O . VAL A 0 217 . -78.514 -4.785 127.969 1.00 60.19 217 A 1 ATOM 1567 C CG1 . VAL A 0 217 . -76.340 -6.920 126.678 1.00 60.19 217 A 1 ATOM 1568 C CG2 . VAL A 0 217 . -74.791 -7.133 128.602 1.00 60.19 217 A 1 ATOM 1569 N N . VAL A 0 218 . -77.139 -3.325 126.955 1.00 59.61 218 A 1 ATOM 1570 C CA . VAL A 0 218 . -78.159 -2.661 126.138 1.00 59.61 218 A 1 ATOM 1571 C C . VAL A 0 218 . -78.349 -3.464 124.851 1.00 59.61 218 A 1 ATOM 1572 C CB . VAL A 0 218 . -77.769 -1.195 125.848 1.00 59.61 218 A 1 ATOM 1573 O O . VAL A 0 218 . -77.472 -3.491 123.990 1.00 59.61 218 A 1 ATOM 1574 C CG1 . VAL A 0 218 . -78.827 -0.485 124.993 1.00 59.61 218 A 1 ATOM 1575 C CG2 . VAL A 0 218 . -77.611 -0.395 127.148 1.00 59.61 218 A 1 ATOM 1576 N N . ARG A 0 219 . -79.507 -4.114 124.704 1.00 58.05 219 A 1 ATOM 1577 C CA . ARG A 0 219 . -80.003 -4.599 123.408 1.00 58.05 219 A 1 ATOM 1578 C C . ARG A 0 219 . -80.838 -3.484 122.782 1.00 58.05 219 A 1 ATOM 1579 C CB . ARG A 0 219 . -80.809 -5.898 123.583 1.00 58.05 219 A 1 ATOM 1580 O O . ARG A 0 219 . -81.925 -3.185 123.267 1.00 58.05 219 A 1 ATOM 1581 C CG . ARG A 0 219 . -79.900 -7.121 123.793 1.00 58.05 219 A 1 ATOM 1582 C CD . ARG A 0 219 . -80.733 -8.410 123.880 1.00 58.05 219 A 1 ATOM 1583 N NE . ARG A 0 219 . -79.936 -9.605 123.532 1.00 58.05 219 A 1 ATOM 1584 N NH1 . ARG A 0 219 . -79.491 -10.402 125.644 1.00 58.05 219 A 1 ATOM 1585 N NH2 . ARG A 0 219 . -78.758 -11.522 123.861 1.00 58.05 219 A 1 ATOM 1586 C CZ . ARG A 0 219 . -79.402 -10.498 124.347 1.00 58.05 219 A 1 ATOM 1587 N N . THR A 0 220 . -80.317 -2.835 121.745 1.00 64.57 220 A 1 ATOM 1588 C CA . THR A 0 220 . -81.055 -1.821 120.985 1.00 64.57 220 A 1 ATOM 1589 C C . THR A 0 220 . -82.086 -2.491 120.061 1.00 64.57 220 A 1 ATOM 1590 C CB . THR A 0 220 . -80.109 -0.920 120.175 1.00 64.57 220 A 1 ATOM 1591 O O . THR A 0 220 . -81.758 -3.475 119.395 1.00 64.57 220 A 1 ATOM 1592 C CG2 . THR A 0 220 . -79.393 0.092 121.068 1.00 64.57 220 A 1 ATOM 1593 O OG1 . THR A 0 220 . -79.101 -1.684 119.556 1.00 64.57 220 A 1 ATOM 1594 N N . PRO A 0 221 . -83.337 -1.995 120.003 1.00 68.35 221 A 1 ATOM 1595 C CA . PRO A 0 221 . -84.347 -2.504 119.075 1.00 68.35 221 A 1 ATOM 1596 C C . PRO A 0 221 . -83.929 -2.220 117.618 1.00 68.35 221 A 1 ATOM 1597 C CB . PRO A 0 221 . -85.655 -1.809 119.468 1.00 68.35 221 A 1 ATOM 1598 O O . PRO A 0 221 . -83.372 -1.150 117.348 1.00 68.35 221 A 1 ATOM 1599 C CG . PRO A 0 221 . -85.199 -0.519 120.150 1.00 68.35 221 A 1 ATOM 1600 C CD . PRO A 0 221 . -83.865 -0.891 120.788 1.00 68.35 221 A 1 ATOM 1601 N N . PRO A 0 222 . -84.175 -3.140 116.664 1.00 71.64 222 A 1 ATOM 1602 C CA . PRO A 0 222 . -83.680 -2.991 115.302 1.00 71.64 222 A 1 ATOM 1603 C C . PRO A 0 222 . -84.447 -1.881 114.572 1.00 71.64 222 A 1 ATOM 1604 C CB . PRO A 0 222 . -83.850 -4.370 114.653 1.00 71.64 222 A 1 ATOM 1605 O O . PRO A 0 222 . -85.663 -1.951 114.409 1.00 71.64 222 A 1 ATOM 1606 C CG . PRO A 0 222 . -85.050 -4.965 115.391 1.00 71.64 222 A 1 ATOM 1607 C CD . PRO A 0 222 . -84.924 -4.384 116.802 1.00 71.64 222 A 1 ATOM 1608 N N . LYS A 0 223 . -83.729 -0.852 114.109 1.00 68.54 223 A 1 ATOM 1609 C CA . LYS A 0 223 . -84.234 0.149 113.159 1.00 68.54 223 A 1 ATOM 1610 C C . LYS A 0 223 . -83.714 -0.197 111.767 1.00 68.54 223 A 1 ATOM 1611 C CB . LYS A 0 223 . -83.819 1.570 113.587 1.00 68.54 223 A 1 ATOM 1612 O O . LYS A 0 223 . -82.522 -0.066 111.503 1.00 68.54 223 A 1 ATOM 1613 C CG . LYS A 0 223 . -84.770 2.164 114.637 1.00 68.54 223 A 1 ATOM 1614 C CD . LYS A 0 223 . -84.285 3.548 115.098 1.00 68.54 223 A 1 ATOM 1615 C CE . LYS A 0 223 . -85.340 4.207 115.998 1.00 68.54 223 A 1 ATOM 1616 N NZ . LYS A 0 223 . -84.850 5.480 116.587 1.00 68.54 223 A 1 ATOM 1617 N N . SER A 0 224 . -84.602 -0.639 110.885 1.00 74.13 224 A 1 ATOM 1618 C CA . SER A 0 224 . -84.316 -0.803 109.458 1.00 74.13 224 A 1 ATOM 1619 C C . SER A 0 224 . -84.255 0.564 108.756 1.00 74.13 224 A 1 ATOM 1620 C CB . SER A 0 224 . -85.386 -1.689 108.811 1.00 74.13 224 A 1 ATOM 1621 O O . SER A 0 224 . -85.090 1.425 109.050 1.00 74.13 224 A 1 ATOM 1622 O OG . SER A 0 224 . -86.677 -1.268 109.210 1.00 74.13 224 A 1 ATOM 1623 N N . PRO A 0 225 . -83.313 0.785 107.822 1.00 73.15 225 A 1 ATOM 1624 C CA . PRO A 0 225 . -83.248 2.022 107.053 1.00 73.15 225 A 1 ATOM 1625 C C . PRO A 0 225 . -84.464 2.153 106.123 1.00 73.15 225 A 1 ATOM 1626 C CB . PRO A 0 225 . -81.914 1.969 106.299 1.00 73.15 225 A 1 ATOM 1627 O O . PRO A 0 225 . -84.847 1.209 105.435 1.00 73.15 225 A 1 ATOM 1628 C CG . PRO A 0 225 . -81.638 0.472 106.156 1.00 73.15 225 A 1 ATOM 1629 C CD . PRO A 0 225 . -82.263 -0.135 107.411 1.00 73.15 225 A 1 ATOM 1630 N N . SER A 0 226 . -85.072 3.341 106.110 1.00 64.13 226 A 1 ATOM 1631 C CA . SER A 0 226 . -86.132 3.717 105.170 1.00 64.13 226 A 1 ATOM 1632 C C . SER A 0 226 . -85.556 3.797 103.753 1.00 64.13 226 A 1 ATOM 1633 C CB . SER A 0 226 . -86.726 5.067 105.588 1.00 64.13 226 A 1 ATOM 1634 O O . SER A 0 226 . -84.599 4.532 103.516 1.00 64.13 226 A 1 ATOM 1635 O OG . SER A 0 226 . -87.817 5.403 104.758 1.00 64.13 226 A 1 ATOM 1636 N N . ALA A 0 227 . -86.108 3.026 102.815 1.00 67.41 227 A 1 ATOM 1637 C CA . ALA A 0 227 . -85.644 2.995 101.432 1.00 67.41 227 A 1 ATOM 1638 C C . ALA A 0 227 . -86.260 4.146 100.617 1.00 67.41 227 A 1 ATOM 1639 C CB . ALA A 0 227 . -85.953 1.615 100.836 1.00 67.41 227 A 1 ATOM 1640 O O . ALA A 0 227 . -87.446 4.122 100.277 1.00 67.41 227 A 1 ATOM 1641 N N . SER A 0 228 . -85.446 5.138 100.254 1.00 59.38 228 A 1 ATOM 1642 C CA . SER A 0 228 . -85.775 6.127 99.226 1.00 59.38 228 A 1 ATOM 1643 C C . SER A 0 228 . -85.698 5.478 97.837 1.00 59.38 228 A 1 ATOM 1644 C CB . SER A 0 228 . -84.866 7.361 99.352 1.00 59.38 228 A 1 ATOM 1645 O O . SER A 0 228 . -84.662 4.978 97.403 1.00 59.38 228 A 1 ATOM 1646 O OG . SER A 0 228 . -83.541 6.999 99.694 1.00 59.38 228 A 1 ATOM 1647 N N . LYS A 0 229 . -86.828 5.458 97.122 1.00 59.46 229 A 1 ATOM 1648 C CA . LYS A 0 229 . -86.934 4.928 95.755 1.00 59.46 229 A 1 ATOM 1649 C C . LYS A 0 229 . -86.356 5.943 94.763 1.00 59.46 229 A 1 ATOM 1650 C CB . LYS A 0 229 . -88.407 4.602 95.430 1.00 59.46 229 A 1 ATOM 1651 O O . LYS A 0 229 . -87.074 6.827 94.310 1.00 59.46 229 A 1 ATOM 1652 C CG . LYS A 0 229 . -88.957 3.391 96.201 1.00 59.46 229 A 1 ATOM 1653 C CD . LYS A 0 229 . -90.468 3.233 95.960 1.00 59.46 229 A 1 ATOM 1654 C CE . LYS A 0 229 . -91.012 2.029 96.742 1.00 59.46 229 A 1 ATOM 1655 N NZ . LYS A 0 229 . -92.498 1.984 96.728 1.00 59.46 229 A 1 ATOM 1656 N N . SER A 0 230 . -85.081 5.802 94.406 1.00 64.29 230 A 1 ATOM 1657 C CA . SER A 0 230 . -84.500 6.451 93.223 1.00 64.29 230 A 1 ATOM 1658 C C . SER A 0 230 . -84.073 5.374 92.232 1.00 64.29 230 A 1 ATOM 1659 C CB . SER A 0 230 . -83.341 7.375 93.592 1.00 64.29 230 A 1 ATOM 1660 O O . SER A 0 230 . -83.227 4.531 92.532 1.00 64.29 230 A 1 ATOM 1661 O OG . SER A 0 230 . -82.953 8.077 92.429 1.00 64.29 230 A 1 ATOM 1662 N N . ARG A 0 231 . -84.730 5.346 91.069 1.00 65.87 231 A 1 ATOM 1663 C CA . ARG A 0 231 . -84.476 4.374 90.003 1.00 65.87 231 A 1 ATOM 1664 C C . ARG A 0 231 . -83.405 4.944 89.076 1.00 65.87 231 A 1 ATOM 1665 C CB . ARG A 0 231 . -85.800 4.056 89.284 1.00 65.87 231 A 1 ATOM 1666 O O . ARG A 0 231 . -83.677 5.886 88.340 1.00 65.87 231 A 1 ATOM 1667 C CG . ARG A 0 231 . -85.659 2.956 88.218 1.00 65.87 231 A 1 ATOM 1668 C CD . ARG A 0 231 . -87.021 2.624 87.578 1.00 65.87 231 A 1 ATOM 1669 N NE . ARG A 0 231 . -87.324 1.179 87.633 1.00 65.87 231 A 1 ATOM 1670 N NH1 . ARG A 0 231 . -89.494 1.282 86.880 1.00 65.87 231 A 1 ATOM 1671 N NH2 . ARG A 0 231 . -88.609 -0.691 87.419 1.00 65.87 231 A 1 ATOM 1672 C CZ . ARG A 0 231 . -88.470 0.600 87.313 1.00 65.87 231 A 1 ATOM 1673 N N . LEU A 0 232 . -82.212 4.351 89.103 1.00 62.06 232 A 1 ATOM 1674 C CA . LEU A 0 232 . -81.166 4.589 88.106 1.00 62.06 232 A 1 ATOM 1675 C C . LEU A 0 232 . -81.702 4.211 86.717 1.00 62.06 232 A 1 ATOM 1676 C CB . LEU A 0 232 . -79.916 3.766 88.481 1.00 62.06 232 A 1 ATOM 1677 O O . LEU A 0 232 . -82.114 3.072 86.496 1.00 62.06 232 A 1 ATOM 1678 C CG . LEU A 0 232 . -79.040 4.454 89.547 1.00 62.06 232 A 1 ATOM 1679 C CD1 . LEU A 0 232 . -78.266 3.424 90.368 1.00 62.06 232 A 1 ATOM 1680 C CD2 . LEU A 0 232 . -78.035 5.403 88.892 1.00 62.06 232 A 1 ATOM 1681 N N . GLN A 0 233 . -81.734 5.181 85.805 1.00 68.28 233 A 1 ATOM 1682 C CA . GLN A 0 233 . -82.042 4.953 84.396 1.00 68.28 233 A 1 ATOM 1683 C C . GLN A 0 233 . -80.784 4.440 83.687 1.00 68.28 233 A 1 ATOM 1684 C CB . GLN A 0 233 . -82.564 6.245 83.743 1.00 68.28 233 A 1 ATOM 1685 O O . GLN A 0 233 . -79.720 5.051 83.768 1.00 68.28 233 A 1 ATOM 1686 C CG . GLN A 0 233 . -83.957 6.653 84.253 1.00 68.28 233 A 1 ATOM 1687 C CD . GLN A 0 233 . -84.489 7.915 83.574 1.00 68.28 233 A 1 ATOM 1688 N NE2 . GLN A 0 233 . -85.765 8.210 83.692 1.00 68.28 233 A 1 ATOM 1689 O OE1 . GLN A 0 233 . -83.783 8.668 82.932 1.00 68.28 233 A 1 ATOM 1690 N N . THR A 0 234 . -80.903 3.308 83.003 1.00 67.48 234 A 1 ATOM 1691 C CA . THR A 0 234 . -79.875 2.748 82.121 1.00 67.48 234 A 1 ATOM 1692 C C . THR A 0 234 . -79.930 3.422 80.749 1.00 67.48 234 A 1 ATOM 1693 C CB . THR A 0 234 . -80.030 1.218 81.989 1.00 67.48 234 A 1 ATOM 1694 O O . THR A 0 234 . -81.012 3.668 80.217 1.00 67.48 234 A 1 ATOM 1695 C CG2 . THR A 0 234 . -79.022 0.487 82.874 1.00 67.48 234 A 1 ATOM 1696 O OG1 . THR A 0 234 . -81.311 0.768 82.397 1.00 67.48 234 A 1 ATOM 1697 N N . ALA A 0 235 . -78.762 3.737 80.177 1.00 69.91 235 A 1 ATOM 1698 C CA . ALA A 0 235 . -78.650 4.375 78.865 1.00 69.91 235 A 1 ATOM 1699 C C . ALA A 0 235 . -79.298 3.508 77.758 1.00 69.91 235 A 1 ATOM 1700 C CB . ALA A 0 235 . -77.171 4.655 78.571 1.00 69.91 235 A 1 ATOM 1701 O O . ALA A 0 235 . -79.121 2.288 77.772 1.00 69.91 235 A 1 ATOM 1702 N N . PRO A 0 236 . -80.029 4.101 76.794 1.00 69.98 236 A 1 ATOM 1703 C CA . PRO A 0 236 . -80.975 3.355 75.964 1.00 69.98 236 A 1 ATOM 1704 C C . PRO A 0 236 . -80.379 2.663 74.729 1.00 69.98 236 A 1 ATOM 1705 C CB . PRO A 0 236 . -82.072 4.370 75.610 1.00 69.98 236 A 1 ATOM 1706 O O . PRO A 0 236 . -81.146 2.167 73.909 1.00 69.98 236 A 1 ATOM 1707 C CG . PRO A 0 236 . -81.314 5.692 75.548 1.00 69.98 236 A 1 ATOM 1708 C CD . PRO A 0 236 . -80.251 5.535 76.634 1.00 69.98 236 A 1 ATOM 1709 N N . VAL A 0 237 . -79.055 2.608 74.534 1.00 73.04 237 A 1 ATOM 1710 C CA . VAL A 0 237 . -78.502 2.014 73.302 1.00 73.04 237 A 1 ATOM 1711 C C . VAL A 0 237 . -77.104 1.418 73.505 1.00 73.04 237 A 1 ATOM 1712 C CB . VAL A 0 237 . -78.472 3.019 72.118 1.00 73.04 237 A 1 ATOM 1713 O O . VAL A 0 237 . -76.230 2.113 74.030 1.00 73.04 237 A 1 ATOM 1714 C CG1 . VAL A 0 237 . -78.979 2.327 70.847 1.00 73.04 237 A 1 ATOM 1715 C CG2 . VAL A 0 237 . -79.294 4.309 72.290 1.00 73.04 237 A 1 ATOM 1716 N N . PRO A 0 238 . -76.851 0.159 73.085 1.00 80.98 238 A 1 ATOM 1717 C CA . PRO A 0 238 . -75.497 -0.380 73.014 1.00 80.98 238 A 1 ATOM 1718 C C . PRO A 0 238 . -74.697 0.323 71.907 1.00 80.98 238 A 1 ATOM 1719 C CB . PRO A 0 238 . -75.662 -1.883 72.765 1.00 80.98 238 A 1 ATOM 1720 O O . PRO A 0 238 . -75.232 0.661 70.852 1.00 80.98 238 A 1 ATOM 1721 C CG . PRO A 0 238 . -76.986 -1.971 72.006 1.00 80.98 238 A 1 ATOM 1722 C CD . PRO A 0 238 . -77.810 -0.826 72.592 1.00 80.98 238 A 1 ATOM 1723 N N . MET A 0 239 . -73.405 0.546 72.150 1.00 79.01 239 A 1 ATOM 1724 C CA . MET A 0 239 . -72.498 1.179 71.188 1.00 79.01 239 A 1 ATOM 1725 C C . MET A 0 239 . -72.394 0.324 69.908 1.00 79.01 239 A 1 ATOM 1726 C CB . MET A 0 239 . -71.143 1.383 71.876 1.00 79.01 239 A 1 ATOM 1727 O O . MET A 0 239 . -72.141 -0.877 70.020 1.00 79.01 239 A 1 ATOM 1728 C CG . MET A 0 239 . -70.064 2.034 71.004 1.00 79.01 239 A 1 ATOM 1729 S SD . MET A 0 239 . -68.644 2.701 71.929 1.00 79.01 239 A 1 ATOM 1730 C CE . MET A 0 239 . -68.420 1.468 73.242 1.00 79.01 239 A 1 ATOM 1731 N N . PRO A 0 240 . -72.597 0.902 68.708 1.00 82.42 240 A 1 ATOM 1732 C CA . PRO A 0 240 . -72.606 0.143 67.462 1.00 82.42 240 A 1 ATOM 1733 C C . PRO A 0 240 . -71.240 -0.487 67.171 1.00 82.42 240 A 1 ATOM 1734 C CB . PRO A 0 240 . -73.056 1.120 66.371 1.00 82.42 240 A 1 ATOM 1735 O O . PRO A 0 240 . -70.191 0.126 67.385 1.00 82.42 240 A 1 ATOM 1736 C CG . PRO A 0 240 . -72.706 2.491 66.945 1.00 82.42 240 A 1 ATOM 1737 C CD . PRO A 0 240 . -72.892 2.302 68.448 1.00 82.42 240 A 1 ATOM 1738 N N . ASP A 0 241 . -71.265 -1.722 66.669 1.00 82.48 241 A 1 ATOM 1739 C CA . ASP A 0 241 . -70.069 -2.533 66.469 1.00 82.48 241 A 1 ATOM 1740 C C . ASP A 0 241 . -69.450 -2.330 65.075 1.00 82.48 241 A 1 ATOM 1741 C CB . ASP A 0 241 . -70.391 -4.010 66.754 1.00 82.48 241 A 1 ATOM 1742 O O . ASP A 0 241 . -70.080 -2.591 64.052 1.00 82.48 241 A 1 ATOM 1743 C CG . ASP A 0 241 . -69.101 -4.806 66.905 1.00 82.48 241 A 1 ATOM 1744 O OD1 . ASP A 0 241 . -68.175 -4.237 67.532 1.00 82.48 241 A 1 ATOM 1745 O OD2 . ASP A 0 241 . -69.002 -5.926 66.362 1.00 82.48 241 A 1 ATOM 1746 N N . LEU A 0 242 . -68.196 -1.867 65.025 1.00 85.22 242 A 1 ATOM 1747 C CA . LEU A 0 242 . -67.473 -1.530 63.786 1.00 85.22 242 A 1 ATOM 1748 C C . LEU A 0 242 . -66.298 -2.477 63.483 1.00 85.22 242 A 1 ATOM 1749 C CB . LEU A 0 242 . -67.023 -0.052 63.821 1.00 85.22 242 A 1 ATOM 1750 O O . LEU A 0 242 . -65.396 -2.123 62.725 1.00 85.22 242 A 1 ATOM 1751 C CG . LEU A 0 242 . -68.153 0.991 63.881 1.00 85.22 242 A 1 ATOM 1752 C CD1 . LEU A 0 242 . -67.533 2.384 64.000 1.00 85.22 242 A 1 ATOM 1753 C CD2 . LEU A 0 242 . -69.035 0.968 62.629 1.00 85.22 242 A 1 ATOM 1754 N N . LYS A 0 243 . -66.258 -3.686 64.061 1.00 83.59 243 A 1 ATOM 1755 C CA . LYS A 0 243 . -65.059 -4.555 63.978 1.00 83.59 243 A 1 ATOM 1756 C C . LYS A 0 243 . -64.735 -5.056 62.573 1.00 83.59 243 A 1 ATOM 1757 C CB . LYS A 0 243 . -65.150 -5.761 64.929 1.00 83.59 243 A 1 ATOM 1758 O O . LYS A 0 243 . -63.615 -5.491 62.340 1.00 83.59 243 A 1 ATOM 1759 C CG . LYS A 0 243 . -65.509 -5.383 66.360 1.00 83.59 243 A 1 ATOM 1760 C CD . LYS A 0 243 . -64.578 -4.381 67.056 1.00 83.59 243 A 1 ATOM 1761 C CE . LYS A 0 243 . -65.214 -3.962 68.385 1.00 83.59 243 A 1 ATOM 1762 N NZ . LYS A 0 243 . -64.359 -3.008 69.130 1.00 83.59 243 A 1 ATOM 1763 N N . ASN A 0 244 . -65.685 -4.976 61.642 1.00 82.95 244 A 1 ATOM 1764 C CA . ASN A 0 244 . -65.572 -5.584 60.316 1.00 82.95 244 A 1 ATOM 1765 C C . ASN A 0 244 . -65.572 -4.573 59.156 1.00 82.95 244 A 1 ATOM 1766 C CB . ASN A 0 244 . -66.641 -6.680 60.196 1.00 82.95 244 A 1 ATOM 1767 O O . ASN A 0 244 . -65.842 -4.947 58.013 1.00 82.95 244 A 1 ATOM 1768 C CG . ASN A 0 244 . -66.415 -7.790 61.206 1.00 82.95 244 A 1 ATOM 1769 N ND2 . ASN A 0 244 . -67.432 -8.202 61.922 1.00 82.95 244 A 1 ATOM 1770 O OD1 . ASN A 0 244 . -65.320 -8.297 61.363 1.00 82.95 244 A 1 ATOM 1771 N N . VAL A 0 245 . -65.257 -3.300 59.415 1.00 84.80 245 A 1 ATOM 1772 C CA . VAL A 0 245 . -65.096 -2.299 58.350 1.00 84.80 245 A 1 ATOM 1773 C C . VAL A 0 245 . -63.818 -2.603 57.560 1.00 84.80 245 A 1 ATOM 1774 C CB . VAL A 0 245 . -65.101 -0.863 58.912 1.00 84.80 245 A 1 ATOM 1775 O O . VAL A 0 245 . -62.709 -2.473 58.074 1.00 84.80 245 A 1 ATOM 1776 C CG1 . VAL A 0 245 . -64.978 0.173 57.785 1.00 84.80 245 A 1 ATOM 1777 C CG2 . VAL A 0 245 . -66.408 -0.569 59.663 1.00 84.80 245 A 1 ATOM 1778 N N . ARG A 0 246 . -63.969 -3.024 56.299 1.00 82.01 246 A 1 ATOM 1779 C CA . ARG A 0 246 . -62.858 -3.245 55.357 1.00 82.01 246 A 1 ATOM 1780 C C . ARG A 0 246 . -62.738 -2.089 54.362 1.00 82.01 246 A 1 ATOM 1781 C CB . ARG A 0 246 . -62.992 -4.610 54.657 1.00 82.01 246 A 1 ATOM 1782 O O . ARG A 0 246 . -63.715 -1.404 54.068 1.00 82.01 246 A 1 ATOM 1783 C CG . ARG A 0 246 . -62.636 -5.774 55.601 1.00 82.01 246 A 1 ATOM 1784 C CD . ARG A 0 246 . -62.512 -7.113 54.849 1.00 82.01 246 A 1 ATOM 1785 N NE . ARG A 0 246 . -63.639 -8.025 55.120 1.00 82.01 246 A 1 ATOM 1786 N NH1 . ARG A 0 246 . -63.288 -9.487 53.378 1.00 82.01 246 A 1 ATOM 1787 N NH2 . ARG A 0 246 . -64.899 -9.905 54.858 1.00 82.01 246 A 1 ATOM 1788 C CZ . ARG A 0 246 . -63.935 -9.129 54.453 1.00 82.01 246 A 1 ATOM 1789 N N . SER A 0 247 . -61.527 -1.885 53.842 1.00 83.72 247 A 1 ATOM 1790 C CA . SER A 0 247 . -61.256 -0.891 52.797 1.00 83.72 247 A 1 ATOM 1791 C C . SER A 0 247 . -62.034 -1.203 51.514 1.00 83.72 247 A 1 ATOM 1792 C CB . SER A 0 247 . -59.757 -0.839 52.487 1.00 83.72 247 A 1 ATOM 1793 O O . SER A 0 247 . -62.169 -2.365 51.136 1.00 83.72 247 A 1 ATOM 1794 O OG . SER A 0 247 . -59.502 0.158 51.518 1.00 83.72 247 A 1 ATOM 1795 N N . LYS A 0 248 . -62.505 -0.153 50.829 1.00 84.04 248 A 1 ATOM 1796 C CA . LYS A 0 248 . -63.119 -0.232 49.490 1.00 84.04 248 A 1 ATOM 1797 C C . LYS A 0 248 . -62.084 -0.199 48.355 1.00 84.04 248 A 1 ATOM 1798 C CB . LYS A 0 248 . -64.146 0.901 49.310 1.00 84.04 248 A 1 ATOM 1799 O O . LYS A 0 248 . -62.447 -0.371 47.199 1.00 84.04 248 A 1 ATOM 1800 C CG . LYS A 0 248 . -65.303 0.848 50.321 1.00 84.04 248 A 1 ATOM 1801 C CD . LYS A 0 248 . -66.315 1.967 50.032 1.00 84.04 248 A 1 ATOM 1802 C CE . LYS A 0 248 . -67.462 1.934 51.050 1.00 84.04 248 A 1 ATOM 1803 N NZ . LYS A 0 248 . -68.466 2.994 50.773 1.00 84.04 248 A 1 ATOM 1804 N N . ILE A 0 249 . -60.812 0.055 48.673 1.00 79.61 249 A 1 ATOM 1805 C CA . ILE A 0 249 . -59.718 0.127 47.700 1.00 79.61 249 A 1 ATOM 1806 C C . ILE A 0 249 . -59.086 -1.265 47.603 1.00 79.61 249 A 1 ATOM 1807 C CB . ILE A 0 249 . -58.711 1.235 48.097 1.00 79.61 249 A 1 ATOM 1808 O O . ILE A 0 249 . -58.517 -1.750 48.582 1.00 79.61 249 A 1 ATOM 1809 C CG1 . ILE A 0 249 . -59.410 2.618 48.136 1.00 79.61 249 A 1 ATOM 1810 C CG2 . ILE A 0 249 . -57.519 1.263 47.121 1.00 79.61 249 A 1 ATOM 1811 C CD1 . ILE A 0 249 . -58.568 3.731 48.774 1.00 79.61 249 A 1 ATOM 1812 N N . GLY A 0 250 . -59.171 -1.888 46.423 1.00 76.21 250 A 1 ATOM 1813 C CA . GLY A 0 250 . -58.744 -3.266 46.123 1.00 76.21 250 A 1 ATOM 1814 C C . GLY A 0 250 . -57.246 -3.558 46.263 1.00 76.21 250 A 1 ATOM 1815 O O . GLY A 0 250 . -56.790 -4.630 45.898 1.00 76.21 250 A 1 ATOM 1816 N N . SER A 0 251 . -56.442 -2.665 46.846 1.00 66.71 251 A 1 ATOM 1817 C CA . SER A 0 251 . -54.998 -2.894 47.007 1.00 66.71 251 A 1 ATOM 1818 C C . SER A 0 251 . -54.661 -4.128 47.862 1.00 66.71 251 A 1 ATOM 1819 C CB . SER A 0 251 . -54.326 -1.653 47.593 1.00 66.71 251 A 1 ATOM 1820 O O . SER A 0 251 . -53.526 -4.599 47.826 1.00 66.71 251 A 1 ATOM 1821 O OG . SER A 0 251 . -52.926 -1.763 47.455 1.00 66.71 251 A 1 ATOM 1822 N N . THR A 0 252 . -55.622 -4.676 48.612 1.00 78.18 252 A 1 ATOM 1823 C CA . THR A 0 252 . -55.467 -5.934 49.356 1.00 78.18 252 A 1 ATOM 1824 C C . THR A 0 252 . -55.600 -7.188 48.483 1.00 78.18 252 A 1 ATOM 1825 C CB . THR A 0 252 . -56.476 -6.014 50.508 1.00 78.18 252 A 1 ATOM 1826 O O . THR A 0 252 . -55.190 -8.262 48.919 1.00 78.18 252 A 1 ATOM 1827 C CG2 . THR A 0 252 . -56.237 -4.930 51.561 1.00 78.18 252 A 1 ATOM 1828 O OG1 . THR A 0 252 . -57.784 -5.830 50.020 1.00 78.18 252 A 1 ATOM 1829 N N . GLU A 0 253 . -56.125 -7.091 47.258 1.00 81.22 253 A 1 ATOM 1830 C CA . GLU A 0 253 . -56.272 -8.243 46.354 1.00 81.22 253 A 1 ATOM 1831 C C . GLU A 0 253 . -54.954 -8.605 45.646 1.00 81.22 253 A 1 ATOM 1832 C CB . GLU A 0 253 . -57.447 -7.995 45.389 1.00 81.22 253 A 1 ATOM 1833 O O . GLU A 0 253 . -54.701 -9.767 45.337 1.00 81.22 253 A 1 ATOM 1834 C CG . GLU A 0 253 . -57.111 -7.171 44.134 1.00 81.22 253 A 1 ATOM 1835 C CD . GLU A 0 253 . -58.348 -6.489 43.528 1.00 81.22 253 A 1 ATOM 1836 O OE1 . GLU A 0 253 . -58.180 -5.380 42.969 1.00 81.22 253 A 1 ATOM 1837 O OE2 . GLU A 0 253 . -59.450 -7.071 43.646 1.00 81.22 253 A 1 ATOM 1838 N N . ASN A 0 254 . -54.055 -7.627 45.495 1.00 82.84 254 A 1 ATOM 1839 C CA . ASN A 0 254 . -52.779 -7.765 44.788 1.00 82.84 254 A 1 ATOM 1840 C C . ASN A 0 254 . -51.596 -8.160 45.690 1.00 82.84 254 A 1 ATOM 1841 C CB . ASN A 0 254 . -52.522 -6.483 43.980 1.00 82.84 254 A 1 ATOM 1842 O O . ASN A 0 254 . -50.458 -8.195 45.232 1.00 82.84 254 A 1 ATOM 1843 C CG . ASN A 0 254 . -53.447 -6.413 42.782 1.00 82.84 254 A 1 ATOM 1844 N ND2 . ASN A 0 254 . -54.334 -5.448 42.718 1.00 82.84 254 A 1 ATOM 1845 O OD1 . ASN A 0 254 . -53.398 -7.258 41.908 1.00 82.84 254 A 1 ATOM 1846 N N . LEU A 0 255 . -51.831 -8.512 46.959 1.00 82.57 255 A 1 ATOM 1847 C CA . LEU A 0 255 . -50.761 -8.838 47.921 1.00 82.57 255 A 1 ATOM 1848 C C . LEU A 0 255 . -49.888 -10.034 47.503 1.00 82.57 255 A 1 ATOM 1849 C CB . LEU A 0 255 . -51.394 -9.130 49.292 1.00 82.57 255 A 1 ATOM 1850 O O . LEU A 0 255 . -48.751 -10.153 47.947 1.00 82.57 255 A 1 ATOM 1851 C CG . LEU A 0 255 . -52.035 -7.909 49.972 1.00 82.57 255 A 1 ATOM 1852 C CD1 . LEU A 0 255 . -52.839 -8.371 51.187 1.00 82.57 255 A 1 ATOM 1853 C CD2 . LEU A 0 255 . -50.993 -6.898 50.451 1.00 82.57 255 A 1 ATOM 1854 N N . LYS A 0 256 . -50.423 -10.934 46.671 1.00 85.54 256 A 1 ATOM 1855 C CA . LYS A 0 256 . -49.697 -12.096 46.131 1.00 85.54 256 A 1 ATOM 1856 C C . LYS A 0 256 . -49.239 -11.893 44.686 1.00 85.54 256 A 1 ATOM 1857 C CB . LYS A 0 256 . -50.553 -13.362 46.270 1.00 85.54 256 A 1 ATOM 1858 O O . LYS A 0 256 . -48.633 -12.798 44.115 1.00 85.54 256 A 1 ATOM 1859 C CG . LYS A 0 256 . -50.906 -13.684 47.729 1.00 85.54 256 A 1 ATOM 1860 C CD . LYS A 0 256 . -51.730 -14.975 47.789 1.00 85.54 256 A 1 ATOM 1861 C CE . LYS A 0 256 . -52.141 -15.272 49.234 1.00 85.54 256 A 1 ATOM 1862 N NZ . LYS A 0 256 . -52.950 -16.513 49.314 1.00 85.54 256 A 1 ATOM 1863 N N . HIS A 0 257 . -49.544 -10.745 44.080 1.00 85.07 257 A 1 ATOM 1864 C CA . HIS A 0 257 . -49.116 -10.443 42.724 1.00 85.07 257 A 1 ATOM 1865 C C . HIS A 0 257 . -47.650 -10.013 42.746 1.00 85.07 257 A 1 ATOM 1866 C CB . HIS A 0 257 . -50.030 -9.398 42.073 1.00 85.07 257 A 1 ATOM 1867 O O . HIS A 0 257 . -47.322 -8.846 42.943 1.00 85.07 257 A 1 ATOM 1868 C CG . HIS A 0 257 . -49.666 -9.187 40.625 1.00 85.07 257 A 1 ATOM 1869 C CD2 . HIS A 0 257 . -48.959 -8.139 40.100 1.00 85.07 257 A 1 ATOM 1870 N ND1 . HIS A 0 257 . -49.914 -10.064 39.593 1.00 85.07 257 A 1 ATOM 1871 C CE1 . HIS A 0 257 . -49.379 -9.550 38.473 1.00 85.07 257 A 1 ATOM 1872 N NE2 . HIS A 0 257 . -48.776 -8.382 38.734 1.00 85.07 257 A 1 ATOM 1873 N N . GLN A 0 258 . -46.759 -10.975 42.537 1.00 84.05 258 A 1 ATOM 1874 C CA . GLN A 0 258 . -45.409 -10.661 42.101 1.00 84.05 258 A 1 ATOM 1875 C C . GLN A 0 258 . -45.469 -10.435 40.582 1.00 84.05 258 A 1 ATOM 1876 C CB . GLN A 0 258 . -44.467 -11.806 42.502 1.00 84.05 258 A 1 ATOM 1877 O O . GLN A 0 258 . -45.892 -11.358 39.878 1.00 84.05 258 A 1 ATOM 1878 C CG . GLN A 0 258 . -42.993 -11.446 42.268 1.00 84.05 258 A 1 ATOM 1879 C CD . GLN A 0 258 . -42.516 -10.286 43.139 1.00 84.05 258 A 1 ATOM 1880 N NE2 . GLN A 0 258 . -41.690 -9.407 42.620 1.00 84.05 258 A 1 ATOM 1881 O OE1 . GLN A 0 258 . -42.872 -10.142 44.294 1.00 84.05 258 A 1 ATOM 1882 N N . PRO A 0 259 . -45.075 -9.258 40.050 1.00 84.07 259 A 1 ATOM 1883 C CA . PRO A 0 259 . -45.054 -9.046 38.609 1.00 84.07 259 A 1 ATOM 1884 C C . PRO A 0 259 . -44.175 -10.118 37.966 1.00 84.07 259 A 1 ATOM 1885 C CB . PRO A 0 259 . -44.523 -7.627 38.386 1.00 84.07 259 A 1 ATOM 1886 O O . PRO A 0 259 . -43.033 -10.339 38.383 1.00 84.07 259 A 1 ATOM 1887 C CG . PRO A 0 259 . -43.732 -7.340 39.663 1.00 84.07 259 A 1 ATOM 1888 C CD . PRO A 0 259 . -44.526 -8.094 40.730 1.00 84.07 259 A 1 ATOM 1889 N N . GLY A 0 260 . -44.734 -10.822 36.984 1.00 86.34 260 A 1 ATOM 1890 C CA . GLY A 0 260 . -44.012 -11.866 36.273 1.00 86.34 260 A 1 ATOM 1891 C C . GLY A 0 260 . -42.783 -11.279 35.583 1.00 86.34 260 A 1 ATOM 1892 O O . GLY A 0 260 . -42.899 -10.354 34.784 1.00 86.34 260 A 1 ATOM 1893 N N . GLY A 0 261 . -41.603 -11.814 35.887 1.00 86.22 261 A 1 ATOM 1894 C CA . GLY A 0 261 . -40.406 -11.576 35.086 1.00 86.22 261 A 1 ATOM 1895 C C . GLY A 0 261 . -40.398 -12.478 33.850 1.00 86.22 261 A 1 ATOM 1896 O O . GLY A 0 261 . -40.834 -13.626 33.914 1.00 86.22 261 A 1 ATOM 1897 N N . GLY A 0 262 . -39.869 -11.982 32.732 1.00 85.65 262 A 1 ATOM 1898 C CA . GLY A 0 262 . -39.566 -12.786 31.547 1.00 85.65 262 A 1 ATOM 1899 C C . GLY A 0 262 . -38.071 -13.093 31.469 1.00 85.65 262 A 1 ATOM 1900 O O . GLY A 0 262 . -37.243 -12.238 31.774 1.00 85.65 262 A 1 ATOM 1901 N N . LYS A 0 263 . -37.704 -14.305 31.042 1.00 84.19 263 A 1 ATOM 1902 C CA . LYS A 0 263 . -36.323 -14.628 30.658 1.00 84.19 263 A 1 ATOM 1903 C C . LYS A 0 263 . -36.227 -14.581 29.137 1.00 84.19 263 A 1 ATOM 1904 C CB . LYS A 0 263 . -35.891 -15.994 31.218 1.00 84.19 263 A 1 ATOM 1905 O O . LYS A 0 263 . -36.680 -15.505 28.472 1.00 84.19 263 A 1 ATOM 1906 C CG . LYS A 0 263 . -35.757 -15.992 32.748 1.00 84.19 263 A 1 ATOM 1907 C CD . LYS A 0 263 . -35.169 -17.323 33.241 1.00 84.19 263 A 1 ATOM 1908 C CE . LYS A 0 263 . -35.116 -17.339 34.774 1.00 84.19 263 A 1 ATOM 1909 N NZ . LYS A 0 263 . -34.377 -18.522 35.283 1.00 84.19 263 A 1 ATOM 1910 N N . VAL A 0 264 . -35.649 -13.513 28.592 1.00 83.82 264 A 1 ATOM 1911 C CA . VAL A 0 264 . -35.286 -13.438 27.171 1.00 83.82 264 A 1 ATOM 1912 C C . VAL A 0 264 . -33.804 -13.766 27.057 1.00 83.82 264 A 1 ATOM 1913 C CB . VAL A 0 264 . -35.625 -12.070 26.549 1.00 83.82 264 A 1 ATOM 1914 O O . VAL A 0 264 . -32.961 -13.042 27.580 1.00 83.82 264 A 1 ATOM 1915 C CG1 . VAL A 0 264 . -35.250 -12.031 25.061 1.00 83.82 264 A 1 ATOM 1916 C CG2 . VAL A 0 264 . -37.127 -11.778 26.667 1.00 83.82 264 A 1 ATOM 1917 N N . GLN A 0 265 . -33.488 -14.876 26.397 1.00 85.61 265 A 1 ATOM 1918 C CA . GLN A 0 265 . -32.118 -15.248 26.065 1.00 85.61 265 A 1 ATOM 1919 C C . GLN A 0 265 . -31.885 -14.966 24.582 1.00 85.61 265 A 1 ATOM 1920 C CB . GLN A 0 265 . -31.876 -16.714 26.450 1.00 85.61 265 A 1 ATOM 1921 O O . GLN A 0 265 . -32.543 -15.551 23.725 1.00 85.61 265 A 1 ATOM 1922 C CG . GLN A 0 265 . -30.407 -17.125 26.262 1.00 85.61 265 A 1 ATOM 1923 C CD . GLN A 0 265 . -30.102 -18.511 26.823 1.00 85.61 265 A 1 ATOM 1924 N NE2 . GLN A 0 265 . -28.851 -18.913 26.845 1.00 85.61 265 A 1 ATOM 1925 O OE1 . GLN A 0 265 . -30.959 -19.255 27.265 1.00 85.61 265 A 1 ATOM 1926 N N . ILE A 0 266 . -30.945 -14.073 24.277 1.00 84.72 266 A 1 ATOM 1927 C CA . ILE A 0 266 . -30.508 -13.824 22.902 1.00 84.72 266 A 1 ATOM 1928 C C . ILE A 0 266 . -29.469 -14.893 22.558 1.00 84.72 266 A 1 ATOM 1929 C CB . ILE A 0 266 . -29.993 -12.378 22.726 1.00 84.72 266 A 1 ATOM 1930 O O . ILE A 0 266 . -28.390 -14.941 23.148 1.00 84.72 266 A 1 ATOM 1931 C CG1 . ILE A 0 266 . -31.099 -11.364 23.110 1.00 84.72 266 A 1 ATOM 1932 C CG2 . ILE A 0 266 . -29.539 -12.161 21.270 1.00 84.72 266 A 1 ATOM 1933 C CD1 . ILE A 0 266 . -30.650 -9.899 23.080 1.00 84.72 266 A 1 ATOM 1934 N N . ILE A 0 267 . -29.823 -15.795 21.643 1.00 85.83 267 A 1 ATOM 1935 C CA . ILE A 0 267 . -28.942 -16.875 21.195 1.00 85.83 267 A 1 ATOM 1936 C C . ILE A 0 267 . -28.111 -16.361 20.020 1.00 85.83 267 A 1 ATOM 1937 C CB . ILE A 0 267 . -29.744 -18.149 20.839 1.00 85.83 267 A 1 ATOM 1938 O O . ILE A 0 267 . -28.610 -16.213 18.906 1.00 85.83 267 A 1 ATOM 1939 C CG1 . ILE A 0 267 . -30.561 -18.649 22.055 1.00 85.83 267 A 1 ATOM 1940 C CG2 . ILE A 0 267 . -28.786 -19.255 20.344 1.00 85.83 267 A 1 ATOM 1941 C CD1 . ILE A 0 267 . -31.567 -19.755 21.713 1.00 85.83 267 A 1 ATOM 1942 N N . ASN A 0 268 . -26.818 -16.138 20.248 1.00 85.12 268 A 1 ATOM 1943 C CA . ASN A 0 268 . -25.883 -15.810 19.176 1.00 85.12 268 A 1 ATOM 1944 C C . ASN A 0 268 . -25.415 -17.099 18.487 1.00 85.12 268 A 1 ATOM 1945 C CB . ASN A 0 268 . -24.713 -14.970 19.721 1.00 85.12 268 A 1 ATOM 1946 O O . ASN A 0 268 . -24.470 -17.747 18.939 1.00 85.12 268 A 1 ATOM 1947 C CG . ASN A 0 268 . -25.107 -13.536 20.032 1.00 85.12 268 A 1 ATOM 1948 N ND2 . ASN A 0 268 . -24.236 -12.585 19.796 1.00 85.12 268 A 1 ATOM 1949 O OD1 . ASN A 0 268 . -26.194 -13.239 20.484 1.00 85.12 268 A 1 ATOM 1950 N N . LYS A 0 269 . -26.049 -17.464 17.368 1.00 87.70 269 A 1 ATOM 1951 C CA . LYS A 0 269 . -25.560 -18.524 16.475 1.00 87.70 269 A 1 ATOM 1952 C C . LYS A 0 269 . -24.712 -17.889 15.372 1.00 87.70 269 A 1 ATOM 1953 C CB . LYS A 0 269 . -26.746 -19.348 15.948 1.00 87.70 269 A 1 ATOM 1954 O O . LYS A 0 269 . -25.246 -17.250 14.472 1.00 87.70 269 A 1 ATOM 1955 C CG . LYS A 0 269 . -26.281 -20.623 15.224 1.00 87.70 269 A 1 ATOM 1956 C CD . LYS A 0 269 . -27.481 -21.486 14.805 1.00 87.70 269 A 1 ATOM 1957 C CE . LYS A 0 269 . -27.000 -22.754 14.084 1.00 87.70 269 A 1 ATOM 1958 N NZ . LYS A 0 269 . -28.135 -23.619 13.668 1.00 87.70 269 A 1 ATOM 1959 N N . LYS A 0 270 . -23.386 -18.037 15.456 1.00 85.48 270 A 1 ATOM 1960 C CA . LYS A 0 270 . -22.479 -17.602 14.383 1.00 85.48 270 A 1 ATOM 1961 C C . LYS A 0 270 . -22.767 -18.438 13.133 1.00 85.48 270 A 1 ATOM 1962 C CB . LYS A 0 270 . -21.006 -17.726 14.809 1.00 85.48 270 A 1 ATOM 1963 O O . LYS A 0 270 . -22.789 -19.664 13.217 1.00 85.48 270 A 1 ATOM 1964 C CG . LYS A 0 270 . -20.636 -16.770 15.956 1.00 85.48 270 A 1 ATOM 1965 C CD . LYS A 0 270 . -19.147 -16.895 16.312 1.00 85.48 270 A 1 ATOM 1966 C CE . LYS A 0 270 . -18.783 -15.948 17.464 1.00 85.48 270 A 1 ATOM 1967 N NZ . LYS A 0 270 . -17.337 -16.030 17.795 1.00 85.48 270 A 1 ATOM 1968 N N . LEU A 0 271 . -23.015 -17.777 12.006 1.00 85.42 271 A 1 ATOM 1969 C CA . LEU A 0 271 . -23.093 -18.443 10.709 1.00 85.42 271 A 1 ATOM 1970 C C . LEU A 0 271 . -21.678 -18.831 10.279 1.00 85.42 271 A 1 ATOM 1971 C CB . LEU A 0 271 . -23.777 -17.530 9.674 1.00 85.42 271 A 1 ATOM 1972 O O . LEU A 0 271 . -20.761 -18.015 10.374 1.00 85.42 271 A 1 ATOM 1973 C CG . LEU A 0 271 . -25.252 -17.204 9.980 1.00 85.42 271 A 1 ATOM 1974 C CD1 . LEU A 0 271 . -25.784 -16.206 8.953 1.00 85.42 271 A 1 ATOM 1975 C CD2 . LEU A 0 271 . -26.142 -18.451 9.945 1.00 85.42 271 A 1 ATOM 1976 N N . ASP A 0 272 . -21.508 -20.071 9.832 1.00 86.38 272 A 1 ATOM 1977 C CA . ASP A 0 272 . -20.262 -20.518 9.222 1.00 86.38 272 A 1 ATOM 1978 C C . ASP A 0 272 . -20.227 -20.049 7.760 1.00 86.38 272 A 1 ATOM 1979 C CB . ASP A 0 272 . -20.119 -22.040 9.364 1.00 86.38 272 A 1 ATOM 1980 O O . ASP A 0 272 . -21.034 -20.476 6.935 1.00 86.38 272 A 1 ATOM 1981 C CG . ASP A 0 272 . -18.791 -22.551 8.798 1.00 86.38 272 A 1 ATOM 1982 O OD1 . ASP A 0 272 . -17.956 -21.698 8.418 1.00 86.38 272 A 1 ATOM 1983 O OD2 . ASP A 0 272 . -18.635 -23.788 8.748 1.00 86.38 272 A 1 ATOM 1984 N N . LEU A 0 273 . -19.319 -19.118 7.466 1.00 87.57 273 A 1 ATOM 1985 C CA . LEU A 0 273 . -19.099 -18.541 6.137 1.00 87.57 273 A 1 ATOM 1986 C C . LEU A 0 273 . -17.738 -18.964 5.559 1.00 87.57 273 A 1 ATOM 1987 C CB . LEU A 0 273 . -19.269 -17.008 6.198 1.00 87.57 273 A 1 ATOM 1988 O O . LEU A 0 273 . -17.280 -18.372 4.582 1.00 87.57 273 A 1 ATOM 1989 C CG . LEU A 0 273 . -20.662 -16.518 6.637 1.00 87.57 273 A 1 ATOM 1990 C CD1 . LEU A 0 273 . -20.634 -14.999 6.817 1.00 87.57 273 A 1 ATOM 1991 C CD2 . LEU A 0 273 . -21.750 -16.855 5.616 1.00 87.57 273 A 1 ATOM 1992 N N . SER A 0 274 . -17.082 -19.978 6.138 1.00 89.44 274 A 1 ATOM 1993 C CA . SER A 0 274 . -15.734 -20.400 5.736 1.00 89.44 274 A 1 ATOM 1994 C C . SER A 0 274 . -15.648 -20.901 4.291 1.00 89.44 274 A 1 ATOM 1995 C CB . SER A 0 274 . -15.234 -21.488 6.691 1.00 89.44 274 A 1 ATOM 1996 O O . SER A 0 274 . -14.602 -20.763 3.666 1.00 89.44 274 A 1 ATOM 1997 O OG . SER A 0 274 . -14.915 -20.902 7.941 1.00 89.44 274 A 1 ATOM 1998 N N . ASN A 0 275 . -16.742 -21.430 3.737 1.00 87.40 275 A 1 ATOM 1999 C CA . ASN A 0 275 . -16.777 -22.005 2.386 1.00 87.40 275 A 1 ATOM 2000 C C . ASN A 0 275 . -17.184 -21.002 1.288 1.00 87.40 275 A 1 ATOM 2001 C CB . ASN A 0 275 . -17.674 -23.254 2.411 1.00 87.40 275 A 1 ATOM 2002 O O . ASN A 0 275 . -17.413 -21.395 0.144 1.00 87.40 275 A 1 ATOM 2003 C CG . ASN A 0 275 . -17.139 -24.316 3.353 1.00 87.40 275 A 1 ATOM 2004 N ND2 . ASN A 0 275 . -17.979 -24.904 4.170 1.00 87.40 275 A 1 ATOM 2005 O OD1 . ASN A 0 275 . -15.960 -24.613 3.391 1.00 87.40 275 A 1 ATOM 2006 N N . VAL A 0 276 . -17.319 -19.712 1.611 1.00 87.59 276 A 1 ATOM 2007 C CA . VAL A 0 276 . -17.721 -18.693 0.633 1.00 87.59 276 A 1 ATOM 2008 C C . VAL A 0 276 . -16.489 -18.178 -0.112 1.00 87.59 276 A 1 ATOM 2009 C CB . VAL A 0 276 . -18.532 -17.560 1.290 1.00 87.59 276 A 1 ATOM 2010 O O . VAL A 0 276 . -15.731 -17.358 0.398 1.00 87.59 276 A 1 ATOM 2011 C CG1 . VAL A 0 276 . -19.021 -16.559 0.232 1.00 87.59 276 A 1 ATOM 2012 C CG2 . VAL A 0 276 . -19.774 -18.111 2.008 1.00 87.59 276 A 1 ATOM 2013 N N . GLN A 0 277 . -16.306 -18.644 -1.347 1.00 85.85 277 A 1 ATOM 2014 C CA . GLN A 0 277 . -15.282 -18.150 -2.271 1.00 85.85 277 A 1 ATOM 2015 C C . GLN A 0 277 . -15.893 -17.195 -3.312 1.00 85.85 277 A 1 ATOM 2016 C CB . GLN A 0 277 . -14.550 -19.351 -2.892 1.00 85.85 277 A 1 ATOM 2017 O O . GLN A 0 277 . -17.061 -17.314 -3.688 1.00 85.85 277 A 1 ATOM 2018 C CG . GLN A 0 277 . -13.336 -18.950 -3.750 1.00 85.85 277 A 1 ATOM 2019 C CD . GLN A 0 277 . -12.549 -20.148 -4.273 1.00 85.85 277 A 1 ATOM 2020 N NE2 . GLN A 0 277 . -11.660 -19.948 -5.220 1.00 85.85 277 A 1 ATOM 2021 O OE1 . GLN A 0 277 . -12.706 -21.278 -3.851 1.00 85.85 277 A 1 ATOM 2022 N N . SER A 0 278 . -15.106 -16.233 -3.804 1.00 86.78 278 A 1 ATOM 2023 C CA . SER A 0 278 . -15.513 -15.345 -4.898 1.00 86.78 278 A 1 ATOM 2024 C C . SER A 0 278 . -15.727 -16.122 -6.200 1.00 86.78 278 A 1 ATOM 2025 C CB . SER A 0 278 . -14.452 -14.259 -5.122 1.00 86.78 278 A 1 ATOM 2026 O O . SER A 0 278 . -14.848 -16.867 -6.620 1.00 86.78 278 A 1 ATOM 2027 O OG . SER A 0 278 . -13.183 -14.833 -5.380 1.00 86.78 278 A 1 ATOM 2028 N N . LYS A 0 279 . -16.837 -15.865 -6.902 1.00 87.36 279 A 1 ATOM 2029 C CA . LYS A 0 279 . -17.092 -16.395 -8.259 1.00 87.36 279 A 1 ATOM 2030 C C . LYS A 0 279 . -16.325 -15.652 -9.368 1.00 87.36 279 A 1 ATOM 2031 C CB . LYS A 0 279 . -18.603 -16.412 -8.548 1.00 87.36 279 A 1 ATOM 2032 O O . LYS A 0 279 . -16.463 -15.984 -10.537 1.00 87.36 279 A 1 ATOM 2033 C CG . LYS A 0 279 . -19.385 -17.325 -7.590 1.00 87.36 279 A 1 ATOM 2034 C CD . LYS A 0 279 . -20.867 -17.373 -7.989 1.00 87.36 279 A 1 ATOM 2035 C CE . LYS A 0 279 . -21.637 -18.315 -7.056 1.00 87.36 279 A 1 ATOM 2036 N NZ . LYS A 0 279 . -23.072 -18.396 -7.430 1.00 87.36 279 A 1 ATOM 2037 N N . CYS A 0 280 . -15.545 -14.628 -9.013 1.00 83.62 280 A 1 ATOM 2038 C CA . CYS A 0 280 . -14.686 -13.897 -9.939 1.00 83.62 280 A 1 ATOM 2039 C C . CYS A 0 280 . -13.339 -14.625 -10.070 1.00 83.62 280 A 1 ATOM 2040 C CB . CYS A 0 280 . -14.549 -12.448 -9.444 1.00 83.62 280 A 1 ATOM 2041 O O . CYS A 0 280 . -12.495 -14.530 -9.179 1.00 83.62 280 A 1 ATOM 2042 S SG . CYS A 0 280 . -13.666 -11.463 -10.686 1.00 83.62 280 A 1 ATOM 2043 N N . GLY A 0 281 . -13.153 -15.349 -11.175 1.00 83.39 281 A 1 ATOM 2044 C CA . GLY A 0 281 . -11.944 -16.110 -11.523 1.00 83.39 281 A 1 ATOM 2045 C C . GLY A 0 281 . -10.760 -15.255 -11.989 1.00 83.39 281 A 1 ATOM 2046 O O . GLY A 0 281 . -9.955 -15.688 -12.808 1.00 83.39 281 A 1 ATOM 2047 N N . SER A 0 282 . -10.622 -14.015 -11.504 1.00 83.22 282 A 1 ATOM 2048 C CA . SER A 0 282 . -9.549 -13.104 -11.946 1.00 83.22 282 A 1 ATOM 2049 C C . SER A 0 282 . -8.143 -13.636 -11.652 1.00 83.22 282 A 1 ATOM 2050 C CB . SER A 0 282 . -9.717 -11.724 -11.308 1.00 83.22 282 A 1 ATOM 2051 O O . SER A 0 282 . -7.166 -13.182 -12.245 1.00 83.22 282 A 1 ATOM 2052 O OG . SER A 0 282 . -9.617 -11.790 -9.894 1.00 83.22 282 A 1 ATOM 2053 N N . LYS A 0 283 . -8.038 -14.614 -10.747 1.00 84.49 283 A 1 ATOM 2054 C CA . LYS A 0 283 . -6.787 -15.278 -10.381 1.00 84.49 283 A 1 ATOM 2055 C C . LYS A 0 283 . -6.520 -16.578 -11.144 1.00 84.49 283 A 1 ATOM 2056 C CB . LYS A 0 283 . -6.726 -15.474 -8.863 1.00 84.49 283 A 1 ATOM 2057 O O . LYS A 0 283 . -5.450 -17.156 -10.963 1.00 84.49 283 A 1 ATOM 2058 C CG . LYS A 0 283 . -6.728 -14.121 -8.134 1.00 84.49 283 A 1 ATOM 2059 C CD . LYS A 0 283 . -6.336 -14.292 -6.665 1.00 84.49 283 A 1 ATOM 2060 C CE . LYS A 0 283 . -6.164 -12.903 -6.043 1.00 84.49 283 A 1 ATOM 2061 N NZ . LYS A 0 283 . -6.148 -12.966 -4.563 1.00 84.49 283 A 1 ATOM 2062 N N . ASP A 0 284 . -7.433 -17.011 -12.009 1.00 87.49 284 A 1 ATOM 2063 C CA . ASP A 0 284 . -7.330 -18.308 -12.685 1.00 87.49 284 A 1 ATOM 2064 C C . ASP A 0 284 . -6.182 -18.322 -13.707 1.00 87.49 284 A 1 ATOM 2065 C CB . ASP A 0 284 . -8.677 -18.665 -13.342 1.00 87.49 284 A 1 ATOM 2066 O O . ASP A 0 284 . -5.549 -19.355 -13.914 1.00 87.49 284 A 1 ATOM 2067 C CG . ASP A 0 284 . -9.845 -18.795 -12.348 1.00 87.49 284 A 1 ATOM 2068 O OD1 . ASP A 0 284 . -9.598 -18.785 -11.117 1.00 87.49 284 A 1 ATOM 2069 O OD2 . ASP A 0 284 . -10.999 -18.866 -12.821 1.00 87.49 284 A 1 ATOM 2070 N N . ASN A 0 285 . -5.850 -17.160 -14.288 1.00 84.18 285 A 1 ATOM 2071 C CA . ASN A 0 285 . -4.881 -17.045 -15.380 1.00 84.18 285 A 1 ATOM 2072 C C . ASN A 0 285 . -3.623 -16.215 -15.053 1.00 84.18 285 A 1 ATOM 2073 C CB . ASN A 0 285 . -5.615 -16.579 -16.653 1.00 84.18 285 A 1 ATOM 2074 O O . ASN A 0 285 . -2.968 -15.700 -15.953 1.00 84.18 285 A 1 ATOM 2075 C CG . ASN A 0 285 . -4.945 -17.101 -17.908 1.00 84.18 285 A 1 ATOM 2076 N ND2 . ASN A 0 285 . -5.221 -16.533 -19.058 1.00 84.18 285 A 1 ATOM 2077 O OD1 . ASN A 0 285 . -4.200 -18.060 -17.875 1.00 84.18 285 A 1 ATOM 2078 N N . ILE A 0 286 . -3.248 -16.077 -13.774 1.00 88.07 286 A 1 ATOM 2079 C CA . ILE A 0 286 . -2.092 -15.243 -13.359 1.00 88.07 286 A 1 ATOM 2080 C C . ILE A 0 286 . -0.771 -15.714 -13.995 1.00 88.07 286 A 1 ATOM 2081 C CB . ILE A 0 286 . -1.965 -15.214 -11.815 1.00 88.07 286 A 1 ATOM 2082 O O . ILE A 0 286 . 0.148 -14.925 -14.188 1.00 88.07 286 A 1 ATOM 2083 C CG1 . ILE A 0 286 . -3.205 -14.561 -11.176 1.00 88.07 286 A 1 ATOM 2084 C CG2 . ILE A 0 286 . -0.707 -14.446 -11.352 1.00 88.07 286 A 1 ATOM 2085 C CD1 . ILE A 0 286 . -3.305 -14.827 -9.667 1.00 88.07 286 A 1 ATOM 2086 N N . LYS A 0 287 . -0.660 -17.006 -14.320 1.00 90.78 287 A 1 ATOM 2087 C CA . LYS A 0 287 . 0.550 -17.596 -14.914 1.00 90.78 287 A 1 ATOM 2088 C C . LYS A 0 287 . 0.630 -17.423 -16.433 1.00 90.78 287 A 1 ATOM 2089 C CB . LYS A 0 287 . 0.650 -19.077 -14.532 1.00 90.78 287 A 1 ATOM 2090 O O . LYS A 0 287 . 1.637 -17.804 -17.023 1.00 90.78 287 A 1 ATOM 2091 C CG . LYS A 0 287 . 0.753 -19.288 -13.015 1.00 90.78 287 A 1 ATOM 2092 C CD . LYS A 0 287 . 0.866 -20.785 -12.712 1.00 90.78 287 A 1 ATOM 2093 C CE . LYS A 0 287 . 0.913 -21.018 -11.200 1.00 90.78 287 A 1 ATOM 2094 N NZ . LYS A 0 287 . 1.003 -22.467 -10.891 1.00 90.78 287 A 1 ATOM 2095 N N . HIS A 0 288 . -0.414 -16.901 -17.073 1.00 90.41 288 A 1 ATOM 2096 C CA . HIS A 0 288 . -0.407 -16.697 -18.512 1.00 90.41 288 A 1 ATOM 2097 C C . HIS A 0 288 . 0.376 -15.446 -18.862 1.00 90.41 288 A 1 ATOM 2098 C CB . HIS A 0 288 . -1.832 -16.674 -19.029 1.00 90.41 288 A 1 ATOM 2099 O O . HIS A 0 288 . -0.042 -14.321 -18.598 1.00 90.41 288 A 1 ATOM 2100 C CG . HIS A 0 288 . -2.001 -16.439 -20.500 1.00 90.41 288 A 1 ATOM 2101 C CD2 . HIS A 0 288 . -2.316 -15.261 -21.119 1.00 90.41 288 A 1 ATOM 2102 N ND1 . HIS A 0 288 . -1.961 -17.414 -21.467 1.00 90.41 288 A 1 ATOM 2103 C CE1 . HIS A 0 288 . -2.231 -16.837 -22.648 1.00 90.41 288 A 1 ATOM 2104 N NE2 . HIS A 0 288 . -2.469 -15.528 -22.483 1.00 90.41 288 A 1 ATOM 2105 N N . VAL A 0 289 . 1.524 -15.670 -19.486 1.00 85.13 289 A 1 ATOM 2106 C CA . VAL A 0 289 . 2.230 -14.629 -20.216 1.00 85.13 289 A 1 ATOM 2107 C C . VAL A 0 289 . 1.473 -14.448 -21.534 1.00 85.13 289 A 1 ATOM 2108 C CB . VAL A 0 289 . 3.700 -15.022 -20.433 1.00 85.13 289 A 1 ATOM 2109 O O . VAL A 0 289 . 1.411 -15.411 -22.304 1.00 85.13 289 A 1 ATOM 2110 C CG1 . VAL A 0 289 . 4.458 -13.906 -21.157 1.00 85.13 289 A 1 ATOM 2111 C CG2 . VAL A 0 289 . 4.397 -15.284 -19.089 1.00 85.13 289 A 1 ATOM 2112 N N . PRO A 0 290 . 0.851 -13.281 -21.792 1.00 86.86 290 A 1 ATOM 2113 C CA . PRO A 0 290 . 0.132 -13.064 -23.039 1.00 86.86 290 A 1 ATOM 2114 C C . PRO A 0 290 . 1.096 -13.256 -24.208 1.00 86.86 290 A 1 ATOM 2115 C CB . PRO A 0 290 . -0.449 -11.649 -22.955 1.00 86.86 290 A 1 ATOM 2116 O O . PRO A 0 290 . 2.166 -12.647 -24.250 1.00 86.86 290 A 1 ATOM 2117 C CG . PRO A 0 290 . 0.474 -10.941 -21.964 1.00 86.86 290 A 1 ATOM 2118 C CD . PRO A 0 290 . 0.882 -12.057 -21.005 1.00 86.86 290 A 1 ATOM 2119 N N . GLY A 0 291 . 0.727 -14.136 -25.139 1.00 86.79 291 A 1 ATOM 2120 C CA . GLY A 0 291 . 1.499 -14.346 -26.357 1.00 86.79 291 A 1 ATOM 2121 C C . GLY A 0 291 . 1.593 -13.044 -27.152 1.00 86.79 291 A 1 ATOM 2122 O O . GLY A 0 291 . 0.586 -12.375 -27.378 1.00 86.79 291 A 1 ATOM 2123 N N . GLY A 0 292 . 2.806 -12.685 -27.567 1.00 84.56 292 A 1 ATOM 2124 C CA . GLY A 0 292 . 3.088 -11.556 -28.450 1.00 84.56 292 A 1 ATOM 2125 C C . GLY A 0 292 . 3.724 -12.054 -29.743 1.00 84.56 292 A 1 ATOM 2126 O O . GLY A 0 292 . 4.581 -12.935 -29.712 1.00 84.56 292 A 1 ATOM 2127 N N . GLY A 0 293 . 3.274 -11.515 -30.878 1.00 80.67 293 A 1 ATOM 2128 C CA . GLY A 0 293 . 3.704 -11.932 -32.211 1.00 80.67 293 A 1 ATOM 2129 C C . GLY A 0 293 . 5.186 -11.662 -32.455 1.00 80.67 293 A 1 ATOM 2130 O O . GLY A 0 293 . 5.603 -10.514 -32.591 1.00 80.67 293 A 1 ATOM 2131 N N . SER A 0 294 . 5.982 -12.727 -32.534 1.00 80.96 294 A 1 ATOM 2132 C CA . SER A 0 294 . 7.374 -12.661 -32.972 1.00 80.96 294 A 1 ATOM 2133 C C . SER A 0 294 . 7.416 -12.483 -34.490 1.00 80.96 294 A 1 ATOM 2134 C CB . SER A 0 294 . 8.131 -13.927 -32.550 1.00 80.96 294 A 1 ATOM 2135 O O . SER A 0 294 . 7.280 -13.448 -35.237 1.00 80.96 294 A 1 ATOM 2136 O OG . SER A 0 294 . 7.978 -14.158 -31.162 1.00 80.96 294 A 1 ATOM 2137 N N . VAL A 0 295 . 7.585 -11.245 -34.952 1.00 84.99 295 A 1 ATOM 2138 C CA . VAL A 0 295 . 7.850 -10.952 -36.366 1.00 84.99 295 A 1 ATOM 2139 C C . VAL A 0 295 . 9.345 -10.703 -36.523 1.00 84.99 295 A 1 ATOM 2140 C CB . VAL A 0 295 . 7.007 -9.774 -36.889 1.00 84.99 295 A 1 ATOM 2141 O O . VAL A 0 295 . 9.901 -9.807 -35.891 1.00 84.99 295 A 1 ATOM 2142 C CG1 . VAL A 0 295 . 7.232 -9.568 -38.393 1.00 84.99 295 A 1 ATOM 2143 C CG2 . VAL A 0 295 . 5.508 -10.023 -36.668 1.00 84.99 295 A 1 ATOM 2144 N N . GLN A 0 296 . 10.005 -11.506 -37.354 1.00 85.42 296 A 1 ATOM 2145 C CA . GLN A 0 296 . 11.404 -11.300 -37.710 1.00 85.42 296 A 1 ATOM 2146 C C . GLN A 0 296 . 11.488 -10.318 -38.880 1.00 85.42 296 A 1 ATOM 2147 C CB . GLN A 0 296 . 12.053 -12.656 -38.024 1.00 85.42 296 A 1 ATOM 2148 O O . GLN A 0 296 . 10.846 -10.513 -39.911 1.00 85.42 296 A 1 ATOM 2149 C CG . GLN A 0 296 . 13.581 -12.561 -38.163 1.00 85.42 296 A 1 ATOM 2150 C CD . GLN A 0 296 . 14.232 -13.934 -38.312 1.00 85.42 296 A 1 ATOM 2151 N NE2 . GLN A 0 296 . 15.495 -14.073 -37.978 1.00 85.42 296 A 1 ATOM 2152 O OE1 . GLN A 0 296 . 13.628 -14.906 -38.728 1.00 85.42 296 A 1 ATOM 2153 N N . ILE A 0 297 . 12.290 -9.265 -38.736 1.00 85.88 297 A 1 ATOM 2154 C CA . ILE A 0 297 . 12.610 -8.371 -39.850 1.00 85.88 297 A 1 ATOM 2155 C C . ILE A 0 297 . 13.703 -9.048 -40.679 1.00 85.88 297 A 1 ATOM 2156 C CB . ILE A 0 297 . 13.012 -6.965 -39.351 1.00 85.88 297 A 1 ATOM 2157 O O . ILE A 0 297 . 14.808 -9.281 -40.192 1.00 85.88 297 A 1 ATOM 2158 C CG1 . ILE A 0 297 . 11.854 -6.337 -38.536 1.00 85.88 297 A 1 ATOM 2159 C CG2 . ILE A 0 297 . 13.386 -6.069 -40.549 1.00 85.88 297 A 1 ATOM 2160 C CD1 . ILE A 0 297 . 12.191 -4.982 -37.901 1.00 85.88 297 A 1 ATOM 2161 N N . VAL A 0 298 . 13.393 -9.384 -41.931 1.00 87.94 298 A 1 ATOM 2162 C CA . VAL A 0 298 . 14.365 -9.949 -42.874 1.00 87.94 298 A 1 ATOM 2163 C C . VAL A 0 298 . 15.201 -8.811 -43.455 1.00 87.94 298 A 1 ATOM 2164 C CB . VAL A 0 298 . 13.664 -10.766 -43.977 1.00 87.94 298 A 1 ATOM 2165 O O . VAL A 0 298 . 14.694 -7.998 -44.224 1.00 87.94 298 A 1 ATOM 2166 C CG1 . VAL A 0 298 . 14.669 -11.336 -44.988 1.00 87.94 298 A 1 ATOM 2167 C CG2 . VAL A 0 298 . 12.883 -11.944 -43.378 1.00 87.94 298 A 1 ATOM 2168 N N . TYR A 0 299 . 16.485 -8.767 -43.108 1.00 88.92 299 A 1 ATOM 2169 C CA . TYR A 0 299 . 17.452 -7.827 -43.673 1.00 88.92 299 A 1 ATOM 2170 C C . TYR A 0 299 . 18.397 -8.568 -44.626 1.00 88.92 299 A 1 ATOM 2171 C CB . TYR A 0 299 . 18.196 -7.119 -42.533 1.00 88.92 299 A 1 ATOM 2172 O O . TYR A 0 299 . 19.130 -9.462 -44.205 1.00 88.92 299 A 1 ATOM 2173 C CG . TYR A 0 299 . 19.185 -6.076 -43.012 1.00 88.92 299 A 1 ATOM 2174 C CD1 . TYR A 0 299 . 20.569 -6.337 -42.963 1.00 88.92 299 A 1 ATOM 2175 C CD2 . TYR A 0 299 . 18.718 -4.845 -43.514 1.00 88.92 299 A 1 ATOM 2176 C CE1 . TYR A 0 299 . 21.488 -5.364 -43.403 1.00 88.92 299 A 1 ATOM 2177 C CE2 . TYR A 0 299 . 19.634 -3.875 -43.962 1.00 88.92 299 A 1 ATOM 2178 O OH . TYR A 0 299 . 21.893 -3.183 -44.330 1.00 88.92 299 A 1 ATOM 2179 C CZ . TYR A 0 299 . 21.020 -4.130 -43.903 1.00 88.92 299 A 1 ATOM 2180 N N . LYS A 0 300 . 18.360 -8.221 -45.917 1.00 91.03 300 A 1 ATOM 2181 C CA . LYS A 0 300 . 19.253 -8.760 -46.955 1.00 91.03 300 A 1 ATOM 2182 C C . LYS A 0 300 . 20.116 -7.613 -47.499 1.00 91.03 300 A 1 ATOM 2183 C CB . LYS A 0 300 . 18.448 -9.436 -48.081 1.00 91.03 300 A 1 ATOM 2184 O O . LYS A 0 300 . 19.599 -6.833 -48.299 1.00 91.03 300 A 1 ATOM 2185 C CG . LYS A 0 300 . 17.725 -10.708 -47.615 1.00 91.03 300 A 1 ATOM 2186 C CD . LYS A 0 300 . 17.035 -11.405 -48.796 1.00 91.03 300 A 1 ATOM 2187 C CE . LYS A 0 300 . 16.301 -12.663 -48.314 1.00 91.03 300 A 1 ATOM 2188 N NZ . LYS A 0 300 . 15.821 -13.485 -49.453 1.00 91.03 300 A 1 ATOM 2189 N N . PRO A 0 301 . 21.376 -7.458 -47.054 1.00 87.27 301 A 1 ATOM 2190 C CA . PRO A 0 301 . 22.259 -6.427 -47.591 1.00 87.27 301 A 1 ATOM 2191 C C . PRO A 0 301 . 22.568 -6.704 -49.070 1.00 87.27 301 A 1 ATOM 2192 C CB . PRO A 0 301 . 23.508 -6.450 -46.705 1.00 87.27 301 A 1 ATOM 2193 O O . PRO A 0 301 . 22.687 -7.858 -49.481 1.00 87.27 301 A 1 ATOM 2194 C CG . PRO A 0 301 . 23.556 -7.890 -46.194 1.00 87.27 301 A 1 ATOM 2195 C CD . PRO A 0 301 . 22.083 -8.281 -46.080 1.00 87.27 301 A 1 ATOM 2196 N N . VAL A 0 302 . 22.683 -5.641 -49.866 1.00 87.53 302 A 1 ATOM 2197 C CA . VAL A 0 302 . 23.064 -5.706 -51.284 1.00 87.53 302 A 1 ATOM 2198 C C . VAL A 0 302 . 24.557 -5.420 -51.391 1.00 87.53 302 A 1 ATOM 2199 C CB . VAL A 0 302 . 22.239 -4.711 -52.127 1.00 87.53 302 A 1 ATOM 2200 O O . VAL A 0 302 . 25.010 -4.381 -50.917 1.00 87.53 302 A 1 ATOM 2201 C CG1 . VAL A 0 302 . 22.648 -4.731 -53.607 1.00 87.53 302 A 1 ATOM 2202 C CG2 . VAL A 0 302 . 20.740 -5.037 -52.053 1.00 87.53 302 A 1 ATOM 2203 N N . ASP A 0 303 . 25.312 -6.328 -52.009 1.00 88.23 303 A 1 ATOM 2204 C CA . ASP A 0 303 . 26.740 -6.140 -52.272 1.00 88.23 303 A 1 ATOM 2205 C C . ASP A 0 303 . 26.967 -5.541 -53.672 1.00 88.23 303 A 1 ATOM 2206 C CB . ASP A 0 303 . 27.505 -7.459 -52.059 1.00 88.23 303 A 1 ATOM 2207 O O . ASP A 0 303 . 26.480 -6.065 -54.676 1.00 88.23 303 A 1 ATOM 2208 C CG . ASP A 0 303 . 29.019 -7.269 -52.210 1.00 88.23 303 A 1 ATOM 2209 O OD1 . ASP A 0 303 . 29.478 -6.111 -52.109 1.00 88.23 303 A 1 ATOM 2210 O OD2 . ASP A 0 303 . 29.728 -8.251 -52.517 1.00 88.23 303 A 1 ATOM 2211 N N . LEU A 0 304 . 27.713 -4.436 -53.729 1.00 87.99 304 A 1 ATOM 2212 C CA . LEU A 0 304 . 28.124 -3.731 -54.951 1.00 87.99 304 A 1 ATOM 2213 C C . LEU A 0 304 . 29.655 -3.778 -55.147 1.00 87.99 304 A 1 ATOM 2214 C CB . LEU A 0 304 . 27.574 -2.288 -54.932 1.00 87.99 304 A 1 ATOM 2215 O O . LEU A 0 304 . 30.197 -3.011 -55.943 1.00 87.99 304 A 1 ATOM 2216 C CG . LEU A 0 304 . 26.037 -2.167 -54.941 1.00 87.99 304 A 1 ATOM 2217 C CD1 . LEU A 0 304 . 25.637 -0.713 -54.683 1.00 87.99 304 A 1 ATOM 2218 C CD2 . LEU A 0 304 . 25.430 -2.593 -56.281 1.00 87.99 304 A 1 ATOM 2219 N N . SER A 0 305 . 30.355 -4.683 -54.450 1.00 85.84 305 A 1 ATOM 2220 C CA . SER A 0 305 . 31.825 -4.791 -54.390 1.00 85.84 305 A 1 ATOM 2221 C C . SER A 0 305 . 32.551 -4.817 -55.740 1.00 85.84 305 A 1 ATOM 2222 C CB . SER A 0 305 . 32.210 -6.061 -53.614 1.00 85.84 305 A 1 ATOM 2223 O O . SER A 0 305 . 33.703 -4.403 -55.827 1.00 85.84 305 A 1 ATOM 2224 O OG . SER A 0 305 . 31.615 -7.218 -54.183 1.00 85.84 305 A 1 ATOM 2225 N N . LYS A 0 306 . 31.898 -5.276 -56.812 1.00 82.89 306 A 1 ATOM 2226 C CA . LYS A 0 306 . 32.506 -5.422 -58.148 1.00 82.89 306 A 1 ATOM 2227 C C . LYS A 0 306 . 32.331 -4.200 -59.057 1.00 82.89 306 A 1 ATOM 2228 C CB . LYS A 0 306 . 32.004 -6.716 -58.806 1.00 82.89 306 A 1 ATOM 2229 O O . LYS A 0 306 . 32.747 -4.242 -60.214 1.00 82.89 306 A 1 ATOM 2230 C CG . LYS A 0 306 . 32.398 -7.952 -57.983 1.00 82.89 306 A 1 ATOM 2231 C CD . LYS A 0 306 . 31.860 -9.236 -58.621 1.00 82.89 306 A 1 ATOM 2232 C CE . LYS A 0 306 . 32.169 -10.409 -57.684 1.00 82.89 306 A 1 ATOM 2233 N NZ . LYS A 0 306 . 31.558 -11.673 -58.163 1.00 82.89 306 A 1 ATOM 2234 N N . VAL A 0 307 . 31.705 -3.125 -58.577 1.00 83.39 307 A 1 ATOM 2235 C CA . VAL A 0 307 . 31.472 -1.917 -59.378 1.00 83.39 307 A 1 ATOM 2236 C C . VAL A 0 307 . 32.685 -0.990 -59.278 1.00 83.39 307 A 1 ATOM 2237 C CB . VAL A 0 307 . 30.162 -1.214 -58.968 1.00 83.39 307 A 1 ATOM 2238 O O . VAL A 0 307 . 32.873 -0.303 -58.279 1.00 83.39 307 A 1 ATOM 2239 C CG1 . VAL A 0 307 . 29.888 -0.004 -59.873 1.00 83.39 307 A 1 ATOM 2240 C CG2 . VAL A 0 307 . 28.958 -2.161 -59.094 1.00 83.39 307 A 1 ATOM 2241 N N . THR A 0 308 . 33.503 -0.939 -60.331 1.00 80.01 308 A 1 ATOM 2242 C CA . THR A 0 308 . 34.582 0.051 -60.468 1.00 80.01 308 A 1 ATOM 2243 C C . THR A 0 308 . 34.103 1.257 -61.281 1.00 80.01 308 A 1 ATOM 2244 C CB . THR A 0 308 . 35.864 -0.564 -61.053 1.00 80.01 308 A 1 ATOM 2245 O O . THR A 0 308 . 33.383 1.122 -62.274 1.00 80.01 308 A 1 ATOM 2246 C CG2 . THR A 0 308 . 36.406 -1.696 -60.179 1.00 80.01 308 A 1 ATOM 2247 O OG1 . THR A 0 308 . 35.645 -1.112 -62.332 1.00 80.01 308 A 1 ATOM 2248 N N . SER A 0 309 . 34.472 2.469 -60.859 1.00 78.62 309 A 1 ATOM 2249 C CA . SER A 0 309 . 34.168 3.693 -61.602 1.00 78.62 309 A 1 ATOM 2250 C C . SER A 0 309 . 35.136 3.856 -62.782 1.00 78.62 309 A 1 ATOM 2251 C CB . SER A 0 309 . 34.167 4.908 -60.662 1.00 78.62 309 A 1 ATOM 2252 O O . SER A 0 309 . 36.332 3.604 -62.671 1.00 78.62 309 A 1 ATOM 2253 O OG . SER A 0 309 . 35.422 5.054 -60.034 1.00 78.62 309 A 1 ATOM 2254 N N . LYS A 0 310 . 34.628 4.304 -63.937 1.00 77.51 310 A 1 ATOM 2255 C CA . LYS A 0 310 . 35.447 4.652 -65.119 1.00 77.51 310 A 1 ATOM 2256 C C . LYS A 0 310 . 35.874 6.130 -65.133 1.00 77.51 310 A 1 ATOM 2257 C CB . LYS A 0 310 . 34.724 4.243 -66.417 1.00 77.51 310 A 1 ATOM 2258 O O . LYS A 0 310 . 36.277 6.647 -66.170 1.00 77.51 310 A 1 ATOM 2259 C CG . LYS A 0 310 . 34.517 2.725 -66.537 1.00 77.51 310 A 1 ATOM 2260 C CD . LYS A 0 310 . 33.905 2.372 -67.901 1.00 77.51 310 A 1 ATOM 2261 C CE . LYS A 0 310 . 33.776 0.851 -68.038 1.00 77.51 310 A 1 ATOM 2262 N NZ . LYS A 0 310 . 33.177 0.468 -69.341 1.00 77.51 310 A 1 ATOM 2263 N N . CYS A 0 311 . 35.719 6.837 -64.012 1.00 72.15 311 A 1 ATOM 2264 C CA . CYS A 0 311 . 35.939 8.278 -63.932 1.00 72.15 311 A 1 ATOM 2265 C C . CYS A 0 311 . 37.434 8.576 -63.752 1.00 72.15 311 A 1 ATOM 2266 C CB . CYS A 0 311 . 35.078 8.855 -62.799 1.00 72.15 311 A 1 ATOM 2267 O O . CYS A 0 311 . 38.001 8.294 -62.700 1.00 72.15 311 A 1 ATOM 2268 S SG . CYS A 0 311 . 35.100 10.666 -62.903 1.00 72.15 311 A 1 ATOM 2269 N N . GLY A 0 312 . 38.073 9.146 -64.776 1.00 67.65 312 A 1 ATOM 2270 C CA . GLY A 0 312 . 39.485 9.546 -64.770 1.00 67.65 312 A 1 ATOM 2271 C C . GLY A 0 312 . 39.778 10.800 -63.934 1.00 67.65 312 A 1 ATOM 2272 O O . GLY A 0 312 . 40.435 11.716 -64.422 1.00 67.65 312 A 1 ATOM 2273 N N . SER A 0 313 . 39.297 10.868 -62.688 1.00 67.80 313 A 1 ATOM 2274 C CA . SER A 0 313 . 39.426 12.047 -61.810 1.00 67.80 313 A 1 ATOM 2275 C C . SER A 0 313 . 40.861 12.349 -61.355 1.00 67.80 313 A 1 ATOM 2276 C CB . SER A 0 313 . 38.515 11.900 -60.586 1.00 67.80 313 A 1 ATOM 2277 O O . SER A 0 313 . 41.121 13.416 -60.806 1.00 67.80 313 A 1 ATOM 2278 O OG . SER A 0 313 . 38.837 10.719 -59.878 1.00 67.80 313 A 1 ATOM 2279 N N . LEU A 0 314 . 41.815 11.454 -61.624 1.00 68.03 314 A 1 ATOM 2280 C CA . LEU A 0 314 . 43.226 11.611 -61.254 1.00 68.03 314 A 1 ATOM 2281 C C . LEU A 0 314 . 44.057 12.429 -62.261 1.00 68.03 314 A 1 ATOM 2282 C CB . LEU A 0 314 . 43.838 10.225 -60.973 1.00 68.03 314 A 1 ATOM 2283 O O . LEU A 0 314 . 45.271 12.529 -62.111 1.00 68.03 314 A 1 ATOM 2284 C CG . LEU A 0 314 . 43.186 9.458 -59.806 1.00 68.03 314 A 1 ATOM 2285 C CD1 . LEU A 0 314 . 43.855 8.091 -59.667 1.00 68.03 314 A 1 ATOM 2286 C CD2 . LEU A 0 314 . 43.320 10.198 -58.473 1.00 68.03 314 A 1 ATOM 2287 N N . GLY A 0 315 . 43.441 13.053 -63.272 1.00 69.06 315 A 1 ATOM 2288 C CA . GLY A 0 315 . 44.162 13.820 -64.299 1.00 69.06 315 A 1 ATOM 2289 C C . GLY A 0 315 . 44.930 15.055 -63.798 1.00 69.06 315 A 1 ATOM 2290 O O . GLY A 0 315 . 45.775 15.566 -64.525 1.00 69.06 315 A 1 ATOM 2291 N N . ASN A 0 316 . 44.676 15.529 -62.570 1.00 66.98 316 A 1 ATOM 2292 C CA . ASN A 0 316 . 45.195 16.808 -62.061 1.00 66.98 316 A 1 ATOM 2293 C C . ASN A 0 316 . 46.090 16.697 -60.807 1.00 66.98 316 A 1 ATOM 2294 C CB . ASN A 0 316 . 44.015 17.795 -61.899 1.00 66.98 316 A 1 ATOM 2295 O O . ASN A 0 316 . 46.326 17.692 -60.123 1.00 66.98 316 A 1 ATOM 2296 C CG . ASN A 0 316 . 44.220 19.121 -62.615 1.00 66.98 316 A 1 ATOM 2297 N ND2 . ASN A 0 316 . 43.367 20.085 -62.364 1.00 66.98 316 A 1 ATOM 2298 O OD1 . ASN A 0 316 . 45.107 19.316 -63.426 1.00 66.98 316 A 1 ATOM 2299 N N . ILE A 0 317 . 46.628 15.507 -60.514 1.00 72.14 317 A 1 ATOM 2300 C CA . ILE A 0 317 . 47.476 15.218 -59.334 1.00 72.14 317 A 1 ATOM 2301 C C . ILE A 0 317 . 48.761 16.065 -59.218 1.00 72.14 317 A 1 ATOM 2302 C CB . ILE A 0 317 . 47.828 13.711 -59.276 1.00 72.14 317 A 1 ATOM 2303 O O . ILE A 0 317 . 49.409 16.057 -58.177 1.00 72.14 317 A 1 ATOM 2304 C CG1 . ILE A 0 317 . 48.440 13.218 -60.609 1.00 72.14 317 A 1 ATOM 2305 C CG2 . ILE A 0 317 . 46.587 12.903 -58.858 1.00 72.14 317 A 1 ATOM 2306 C CD1 . ILE A 0 317 . 48.948 11.773 -60.580 1.00 72.14 317 A 1 ATOM 2307 N N . HIS A 0 318 . 49.130 16.822 -60.254 1.00 76.40 318 A 1 ATOM 2308 C CA . HIS A 0 318 . 50.331 17.665 -60.266 1.00 76.40 318 A 1 ATOM 2309 C C . HIS A 0 318 . 50.049 19.164 -60.078 1.00 76.40 318 A 1 ATOM 2310 C CB . HIS A 0 318 . 51.152 17.367 -61.525 1.00 76.40 318 A 1 ATOM 2311 O O . HIS A 0 318 . 50.957 19.980 -60.242 1.00 76.40 318 A 1 ATOM 2312 C CG . HIS A 0 318 . 51.548 15.917 -61.636 1.00 76.40 318 A 1 ATOM 2313 C CD2 . HIS A 0 318 . 52.378 15.230 -60.791 1.00 76.40 318 A 1 ATOM 2314 N ND1 . HIS A 0 318 . 51.119 15.029 -62.595 1.00 76.40 318 A 1 ATOM 2315 C CE1 . HIS A 0 318 . 51.682 13.837 -62.336 1.00 76.40 318 A 1 ATOM 2316 N NE2 . HIS A 0 318 . 52.459 13.912 -61.248 1.00 76.40 318 A 1 ATOM 2317 N N . HIS A 0 319 . 48.822 19.559 -59.722 1.00 76.99 319 A 1 ATOM 2318 C CA . HIS A 0 319 . 48.537 20.957 -59.406 1.00 76.99 319 A 1 ATOM 2319 C C . HIS A 0 319 . 49.202 21.365 -58.082 1.00 76.99 319 A 1 ATOM 2320 C CB . HIS A 0 319 . 47.025 21.202 -59.392 1.00 76.99 319 A 1 ATOM 2321 O O . HIS A 0 319 . 48.827 20.904 -57.004 1.00 76.99 319 A 1 ATOM 2322 C CG . HIS A 0 319 . 46.679 22.631 -59.051 1.00 76.99 319 A 1 ATOM 2323 C CD2 . HIS A 0 319 . 46.873 23.738 -59.834 1.00 76.99 319 A 1 ATOM 2324 N ND1 . HIS A 0 319 . 46.128 23.066 -57.867 1.00 76.99 319 A 1 ATOM 2325 C CE1 . HIS A 0 319 . 45.970 24.397 -57.946 1.00 76.99 319 A 1 ATOM 2326 N NE2 . HIS A 0 319 . 46.426 24.853 -59.121 1.00 76.99 319 A 1 ATOM 2327 N N . LYS A 0 320 . 50.186 22.264 -58.159 1.00 76.55 320 A 1 ATOM 2328 C CA . LYS A 0 320 . 50.729 22.984 -57.002 1.00 76.55 320 A 1 ATOM 2329 C C . LYS A 0 320 . 49.990 24.328 -56.897 1.00 76.55 320 A 1 ATOM 2330 C CB . LYS A 0 320 . 52.248 23.181 -57.168 1.00 76.55 320 A 1 ATOM 2331 O O . LYS A 0 320 . 50.221 25.179 -57.755 1.00 76.55 320 A 1 ATOM 2332 C CG . LYS A 0 320 . 53.082 21.888 -57.110 1.00 76.55 320 A 1 ATOM 2333 C CD . LYS A 0 320 . 53.223 21.321 -55.689 1.00 76.55 320 A 1 ATOM 2334 C CE . LYS A 0 320 . 54.134 20.085 -55.705 1.00 76.55 320 A 1 ATOM 2335 N NZ . LYS A 0 320 . 54.189 19.426 -54.373 1.00 76.55 320 A 1 ATOM 2336 N N . PRO A 0 321 . 49.109 24.540 -55.901 1.00 73.10 321 A 1 ATOM 2337 C CA . PRO A 0 321 . 48.445 25.828 -55.726 1.00 73.10 321 A 1 ATOM 2338 C C . PRO A 0 321 . 49.478 26.902 -55.358 1.00 73.10 321 A 1 ATOM 2339 C CB . PRO A 0 321 . 47.399 25.608 -54.626 1.00 73.10 321 A 1 ATOM 2340 O O . PRO A 0 321 . 50.233 26.741 -54.401 1.00 73.10 321 A 1 ATOM 2341 C CG . PRO A 0 321 . 47.965 24.447 -53.810 1.00 73.10 321 A 1 ATOM 2342 C CD . PRO A 0 321 . 48.717 23.613 -54.847 1.00 73.10 321 A 1 ATOM 2343 N N . GLY A 0 322 . 49.526 27.994 -56.121 1.00 77.34 322 A 1 ATOM 2344 C CA . GLY A 0 322 . 50.287 29.190 -55.758 1.00 77.34 322 A 1 ATOM 2345 C C . GLY A 0 322 . 49.432 30.135 -54.910 1.00 77.34 322 A 1 ATOM 2346 O O . GLY A 0 322 . 48.361 30.540 -55.351 1.00 77.34 322 A 1 ATOM 2347 N N . GLY A 0 323 . 49.890 30.492 -53.706 1.00 74.27 323 A 1 ATOM 2348 C CA . GLY A 0 323 . 49.232 31.466 -52.821 1.00 74.27 323 A 1 ATOM 2349 C C . GLY A 0 323 . 49.599 31.259 -51.346 1.00 74.27 323 A 1 ATOM 2350 O O . GLY A 0 323 . 49.874 30.135 -50.944 1.00 74.27 323 A 1 ATOM 2351 N N . GLY A 0 324 . 49.630 32.331 -50.542 1.00 66.87 324 A 1 ATOM 2352 C CA . GLY A 0 324 . 49.896 32.243 -49.091 1.00 66.87 324 A 1 ATOM 2353 C C . GLY A 0 324 . 50.943 33.203 -48.515 1.00 66.87 324 A 1 ATOM 2354 O O . GLY A 0 324 . 51.328 33.053 -47.363 1.00 66.87 324 A 1 ATOM 2355 N N . GLN A 0 325 . 51.407 34.208 -49.263 1.00 66.16 325 A 1 ATOM 2356 C CA . GLN A 0 325 . 52.451 35.134 -48.790 1.00 66.16 325 A 1 ATOM 2357 C C . GLN A 0 325 . 51.921 36.310 -47.945 1.00 66.16 325 A 1 ATOM 2358 C CB . GLN A 0 325 . 53.325 35.547 -49.984 1.00 66.16 325 A 1 ATOM 2359 O O . GLN A 0 325 . 52.588 37.334 -47.815 1.00 66.16 325 A 1 ATOM 2360 C CG . GLN A 0 325 . 54.780 35.840 -49.581 1.00 66.16 325 A 1 ATOM 2361 C CD . GLN A 0 325 . 55.754 35.641 -50.737 1.00 66.16 325 A 1 ATOM 2362 N NE2 . GLN A 0 325 . 57.038 35.573 -50.466 1.00 66.16 325 A 1 ATOM 2363 O OE1 . GLN A 0 325 . 55.399 35.519 -51.897 1.00 66.16 325 A 1 ATOM 2364 N N . VAL A 0 326 . 50.719 36.175 -47.377 1.00 70.62 326 A 1 ATOM 2365 C CA . VAL A 0 326 . 50.098 37.189 -46.517 1.00 70.62 326 A 1 ATOM 2366 C C . VAL A 0 326 . 49.844 36.577 -45.148 1.00 70.62 326 A 1 ATOM 2367 C CB . VAL A 0 326 . 48.810 37.772 -47.130 1.00 70.62 326 A 1 ATOM 2368 O O . VAL A 0 326 . 49.076 35.628 -45.005 1.00 70.62 326 A 1 ATOM 2369 C CG1 . VAL A 0 326 . 48.291 38.941 -46.282 1.00 70.62 326 A 1 ATOM 2370 C CG2 . VAL A 0 326 . 49.050 38.299 -48.553 1.00 70.62 326 A 1 ATOM 2371 N N . GLU A 0 327 . 50.508 37.128 -44.139 1.00 74.35 327 A 1 ATOM 2372 C CA . GLU A 0 327 . 50.336 36.744 -42.744 1.00 74.35 327 A 1 ATOM 2373 C C . GLU A 0 327 . 48.978 37.249 -42.231 1.00 74.35 327 A 1 ATOM 2374 C CB . GLU A 0 327 . 51.526 37.308 -41.952 1.00 74.35 327 A 1 ATOM 2375 O O . GLU A 0 327 . 48.758 38.453 -42.077 1.00 74.35 327 A 1 ATOM 2376 C CG . GLU A 0 327 . 51.603 36.784 -40.512 1.00 74.35 327 A 1 ATOM 2377 C CD . GLU A 0 327 . 52.801 37.362 -39.735 1.00 74.35 327 A 1 ATOM 2378 O OE1 . GLU A 0 327 . 52.935 37.004 -38.545 1.00 74.35 327 A 1 ATOM 2379 O OE2 . GLU A 0 327 . 53.530 38.218 -40.289 1.00 74.35 327 A 1 ATOM 2380 N N . VAL A 0 328 . 48.049 36.326 -41.973 1.00 67.90 328 A 1 ATOM 2381 C CA . VAL A 0 328 . 46.764 36.636 -41.336 1.00 67.90 328 A 1 ATOM 2382 C C . VAL A 0 328 . 46.963 36.613 -39.825 1.00 67.90 328 A 1 ATOM 2383 C CB . VAL A 0 328 . 45.641 35.681 -41.787 1.00 67.90 328 A 1 ATOM 2384 O O . VAL A 0 328 . 47.043 35.554 -39.204 1.00 67.90 328 A 1 ATOM 2385 C CG1 . VAL A 0 328 . 44.304 36.047 -41.123 1.00 67.90 328 A 1 ATOM 2386 C CG2 . VAL A 0 328 . 45.442 35.750 -43.307 1.00 67.90 328 A 1 ATOM 2387 N N . LYS A 0 329 . 47.042 37.797 -39.217 1.00 68.51 329 A 1 ATOM 2388 C CA . LYS A 0 329 . 47.094 37.943 -37.759 1.00 68.51 329 A 1 ATOM 2389 C C . LYS A 0 329 . 45.726 37.609 -37.165 1.00 68.51 329 A 1 ATOM 2390 C CB . LYS A 0 329 . 47.546 39.363 -37.383 1.00 68.51 329 A 1 ATOM 2391 O O . LYS A 0 329 . 44.783 38.378 -37.325 1.00 68.51 329 A 1 ATOM 2392 C CG . LYS A 0 329 . 48.997 39.620 -37.812 1.00 68.51 329 A 1 ATOM 2393 C CD . LYS A 0 329 . 49.457 41.022 -37.399 1.00 68.51 329 A 1 ATOM 2394 C CE . LYS A 0 329 . 50.909 41.200 -37.856 1.00 68.51 329 A 1 ATOM 2395 N NZ . LYS A 0 329 . 51.439 42.534 -37.488 1.00 68.51 329 A 1 ATOM 2396 N N . SER A 0 330 . 45.615 36.473 -36.476 1.00 67.03 330 A 1 ATOM 2397 C CA . SER A 0 330 . 44.418 36.112 -35.712 1.00 67.03 330 A 1 ATOM 2398 C C . SER A 0 330 . 44.596 36.466 -34.234 1.00 67.03 330 A 1 ATOM 2399 C CB . SER A 0 330 . 44.064 34.629 -35.906 1.00 67.03 330 A 1 ATOM 2400 O O . SER A 0 330 . 45.336 35.788 -33.520 1.00 67.03 330 A 1 ATOM 2401 O OG . SER A 0 330 . 45.044 33.777 -35.344 1.00 67.03 330 A 1 ATOM 2402 N N . GLU A 0 331 . 43.896 37.494 -33.759 1.00 78.45 331 A 1 ATOM 2403 C CA . GLU A 0 331 . 43.725 37.755 -32.327 1.00 78.45 331 A 1 ATOM 2404 C C . GLU A 0 331 . 42.548 36.913 -31.821 1.00 78.45 331 A 1 ATOM 2405 C CB . GLU A 0 331 . 43.551 39.261 -32.079 1.00 78.45 331 A 1 ATOM 2406 O O . GLU A 0 331 . 41.378 37.264 -31.980 1.00 78.45 331 A 1 ATOM 2407 C CG . GLU A 0 331 . 43.576 39.593 -30.577 1.00 78.45 331 A 1 ATOM 2408 C CD . GLU A 0 331 . 43.477 41.100 -30.282 1.00 78.45 331 A 1 ATOM 2409 O OE1 . GLU A 0 331 . 43.312 41.434 -29.086 1.00 78.45 331 A 1 ATOM 2410 O OE2 . GLU A 0 331 . 43.591 41.905 -31.234 1.00 78.45 331 A 1 ATOM 2411 N N . LYS A 0 332 . 42.854 35.735 -31.271 1.00 66.83 332 A 1 ATOM 2412 C CA . LYS A 0 332 . 41.845 34.875 -30.648 1.00 66.83 332 A 1 ATOM 2413 C C . LYS A 0 332 . 41.559 35.385 -29.238 1.00 66.83 332 A 1 ATOM 2414 C CB . LYS A 0 332 . 42.286 33.403 -30.656 1.00 66.83 332 A 1 ATOM 2415 O O . LYS A 0 332 . 42.298 35.088 -28.303 1.00 66.83 332 A 1 ATOM 2416 C CG . LYS A 0 332 . 42.256 32.803 -32.070 1.00 66.83 332 A 1 ATOM 2417 C CD . LYS A 0 332 . 42.531 31.295 -32.017 1.00 66.83 332 A 1 ATOM 2418 C CE . LYS A 0 332 . 42.482 30.702 -33.430 1.00 66.83 332 A 1 ATOM 2419 N NZ . LYS A 0 332 . 42.553 29.220 -33.397 1.00 66.83 332 A 1 ATOM 2420 N N . LEU A 0 333 . 40.488 36.160 -29.094 1.00 73.37 333 A 1 ATOM 2421 C CA . LEU A 0 333 . 39.951 36.537 -27.790 1.00 73.37 333 A 1 ATOM 2422 C C . LEU A 0 333 . 39.063 35.406 -27.254 1.00 73.37 333 A 1 ATOM 2423 C CB . LEU A 0 333 . 39.192 37.868 -27.904 1.00 73.37 333 A 1 ATOM 2424 O O . LEU A 0 333 . 37.901 35.273 -27.636 1.00 73.37 333 A 1 ATOM 2425 C CG . LEU A 0 333 . 40.091 39.107 -28.064 1.00 73.37 333 A 1 ATOM 2426 C CD1 . LEU A 0 333 . 39.260 40.298 -28.542 1.00 73.37 333 A 1 ATOM 2427 C CD2 . LEU A 0 333 . 40.756 39.494 -26.740 1.00 73.37 333 A 1 ATOM 2428 N N . ASP A 0 334 . 39.613 34.588 -26.359 1.00 70.25 334 A 1 ATOM 2429 C CA . ASP A 0 334 . 38.853 33.567 -25.637 1.00 70.25 334 A 1 ATOM 2430 C C . ASP A 0 334 . 38.240 34.154 -24.353 1.00 70.25 334 A 1 ATOM 2431 C CB . ASP A 0 334 . 39.715 32.319 -25.370 1.00 70.25 334 A 1 ATOM 2432 O O . ASP A 0 334 . 38.917 34.398 -23.354 1.00 70.25 334 A 1 ATOM 2433 C CG . ASP A 0 334 . 39.672 31.301 -26.521 1.00 70.25 334 A 1 ATOM 2434 O OD1 . ASP A 0 334 . 38.549 31.002 -27.004 1.00 70.25 334 A 1 ATOM 2435 O OD2 . ASP A 0 334 . 40.742 30.761 -26.871 1.00 70.25 334 A 1 ATOM 2436 N N . PHE A 0 335 . 36.921 34.365 -24.378 1.00 73.92 335 A 1 ATOM 2437 C CA . PHE A 0 335 . 36.132 34.886 -23.252 1.00 73.92 335 A 1 ATOM 2438 C C . PHE A 0 335 . 35.340 33.811 -22.486 1.00 73.92 335 A 1 ATOM 2439 C CB . PHE A 0 335 . 35.217 35.999 -23.773 1.00 73.92 335 A 1 ATOM 2440 O O . PHE A 0 335 . 34.564 34.144 -21.590 1.00 73.92 335 A 1 ATOM 2441 C CG . PHE A 0 335 . 35.925 37.279 -24.152 1.00 73.92 335 A 1 ATOM 2442 C CD1 . PHE A 0 335 . 36.555 38.064 -23.166 1.00 73.92 335 A 1 ATOM 2443 C CD2 . PHE A 0 335 . 35.926 37.704 -25.491 1.00 73.92 335 A 1 ATOM 2444 C CE1 . PHE A 0 335 . 37.202 39.260 -23.524 1.00 73.92 335 A 1 ATOM 2445 C CE2 . PHE A 0 335 . 36.542 38.916 -25.841 1.00 73.92 335 A 1 ATOM 2446 C CZ . PHE A 0 335 . 37.195 39.685 -24.864 1.00 73.92 335 A 1 ATOM 2447 N N . LYS A 0 336 . 35.534 32.527 -22.817 1.00 69.16 336 A 1 ATOM 2448 C CA . LYS A 0 336 . 34.702 31.407 -22.336 1.00 69.16 336 A 1 ATOM 2449 C C . LYS A 0 336 . 34.615 31.290 -20.812 1.00 69.16 336 A 1 ATOM 2450 C CB . LYS A 0 336 . 35.197 30.093 -22.961 1.00 69.16 336 A 1 ATOM 2451 O O . LYS A 0 336 . 33.532 31.019 -20.312 1.00 69.16 336 A 1 ATOM 2452 C CG . LYS A 0 336 . 34.628 29.931 -24.379 1.00 69.16 336 A 1 ATOM 2453 C CD . LYS A 0 336 . 35.413 28.883 -25.171 1.00 69.16 336 A 1 ATOM 2454 C CE . LYS A 0 336 . 34.836 28.747 -26.584 1.00 69.16 336 A 1 ATOM 2455 N NZ . LYS A 0 336 . 35.849 28.165 -27.496 1.00 69.16 336 A 1 ATOM 2456 N N . ASP A 0 337 . 35.696 31.592 -20.094 1.00 70.63 337 A 1 ATOM 2457 C CA . ASP A 0 337 . 35.737 31.422 -18.632 1.00 70.63 337 A 1 ATOM 2458 C C . ASP A 0 337 . 35.592 32.731 -17.839 1.00 70.63 337 A 1 ATOM 2459 C CB . ASP A 0 337 . 37.032 30.694 -18.247 1.00 70.63 337 A 1 ATOM 2460 O O . ASP A 0 337 . 35.448 32.708 -16.618 1.00 70.63 337 A 1 ATOM 2461 C CG . ASP A 0 337 . 37.083 29.247 -18.748 1.00 70.63 337 A 1 ATOM 2462 O OD1 . ASP A 0 337 . 36.007 28.663 -18.998 1.00 70.63 337 A 1 ATOM 2463 O OD2 . ASP A 0 337 . 38.221 28.756 -18.900 1.00 70.63 337 A 1 ATOM 2464 N N . ARG A 0 338 . 35.642 33.895 -18.503 1.00 72.65 338 A 1 ATOM 2465 C CA . ARG A 0 338 . 35.645 35.210 -17.824 1.00 72.65 338 A 1 ATOM 2466 C C . ARG A 0 338 . 34.323 35.964 -17.917 1.00 72.65 338 A 1 ATOM 2467 C CB . ARG A 0 338 . 36.817 36.071 -18.316 1.00 72.65 338 A 1 ATOM 2468 O O . ARG A 0 338 . 34.145 36.960 -17.218 1.00 72.65 338 A 1 ATOM 2469 C CG . ARG A 0 338 . 38.173 35.461 -17.933 1.00 72.65 338 A 1 ATOM 2470 C CD . ARG A 0 338 . 39.301 36.447 -18.255 1.00 72.65 338 A 1 ATOM 2471 N NE . ARG A 0 338 . 40.623 35.840 -18.013 1.00 72.65 338 A 1 ATOM 2472 N NH1 . ARG A 0 338 . 41.666 37.627 -17.006 1.00 72.65 338 A 1 ATOM 2473 N NH2 . ARG A 0 338 . 42.797 35.739 -17.362 1.00 72.65 338 A 1 ATOM 2474 C CZ . ARG A 0 338 . 41.682 36.405 -17.463 1.00 72.65 338 A 1 ATOM 2475 N N . VAL A 0 339 . 33.401 35.521 -18.766 1.00 78.56 339 A 1 ATOM 2476 C CA . VAL A 0 339 . 32.105 36.180 -18.947 1.00 78.56 339 A 1 ATOM 2477 C C . VAL A 0 339 . 31.093 35.568 -17.990 1.00 78.56 339 A 1 ATOM 2478 C CB . VAL A 0 339 . 31.656 36.125 -20.416 1.00 78.56 339 A 1 ATOM 2479 O O . VAL A 0 339 . 30.629 34.450 -18.182 1.00 78.56 339 A 1 ATOM 2480 C CG1 . VAL A 0 339 . 30.267 36.741 -20.622 1.00 78.56 339 A 1 ATOM 2481 C CG2 . VAL A 0 339 . 32.630 36.947 -21.264 1.00 78.56 339 A 1 ATOM 2482 N N . GLN A 0 340 . 30.743 36.322 -16.950 1.00 78.81 340 A 1 ATOM 2483 C CA . GLN A 0 340 . 29.666 35.973 -16.027 1.00 78.81 340 A 1 ATOM 2484 C C . GLN A 0 340 . 28.405 36.783 -16.343 1.00 78.81 340 A 1 ATOM 2485 C CB . GLN A 0 340 . 30.117 36.164 -14.573 1.00 78.81 340 A 1 ATOM 2486 O O . GLN A 0 340 . 28.474 37.948 -16.745 1.00 78.81 340 A 1 ATOM 2487 C CG . GLN A 0 340 . 31.274 35.221 -14.200 1.00 78.81 340 A 1 ATOM 2488 C CD . GLN A 0 340 . 31.664 35.305 -12.728 1.00 78.81 340 A 1 ATOM 2489 N NE2 . GLN A 0 340 . 32.654 34.552 -12.303 1.00 78.81 340 A 1 ATOM 2490 O OE1 . GLN A 0 340 . 31.103 36.039 -11.933 1.00 78.81 340 A 1 ATOM 2491 N N . SER A 0 341 . 27.239 36.166 -16.135 1.00 81.42 341 A 1 ATOM 2492 C CA . SER A 0 341 . 25.955 36.869 -16.174 1.00 81.42 341 A 1 ATOM 2493 C C . SER A 0 341 . 25.878 37.886 -15.035 1.00 81.42 341 A 1 ATOM 2494 C CB . SER A 0 341 . 24.797 35.876 -16.053 1.00 81.42 341 A 1 ATOM 2495 O O . SER A 0 341 . 26.210 37.575 -13.896 1.00 81.42 341 A 1 ATOM 2496 O OG . SER A 0 341 . 23.568 36.574 -15.982 1.00 81.42 341 A 1 ATOM 2497 N N . LYS A 0 342 . 25.392 39.095 -15.333 1.00 87.46 342 A 1 ATOM 2498 C CA . LYS A 0 342 . 25.121 40.146 -14.335 1.00 87.46 342 A 1 ATOM 2499 C C . LYS A 0 342 . 23.715 40.046 -13.723 1.00 87.46 342 A 1 ATOM 2500 C CB . LYS A 0 342 . 25.382 41.534 -14.945 1.00 87.46 342 A 1 ATOM 2501 O O . LYS A 0 342 . 23.309 40.945 -12.995 1.00 87.46 342 A 1 ATOM 2502 C CG . LYS A 0 342 . 26.850 41.737 -15.350 1.00 87.46 342 A 1 ATOM 2503 C CD . LYS A 0 342 . 27.059 43.157 -15.890 1.00 87.46 342 A 1 ATOM 2504 C CE . LYS A 0 342 . 28.530 43.363 -16.266 1.00 87.46 342 A 1 ATOM 2505 N NZ . LYS A 0 342 . 28.766 44.727 -16.800 1.00 87.46 342 A 1 ATOM 2506 N N . ILE A 0 343 . 22.958 38.996 -14.051 1.00 79.92 343 A 1 ATOM 2507 C CA . ILE A 0 343 . 21.583 38.782 -13.585 1.00 79.92 343 A 1 ATOM 2508 C C . ILE A 0 343 . 21.589 37.709 -12.488 1.00 79.92 343 A 1 ATOM 2509 C CB . ILE A 0 343 . 20.647 38.424 -14.767 1.00 79.92 343 A 1 ATOM 2510 O O . ILE A 0 343 . 21.960 36.562 -12.755 1.00 79.92 343 A 1 ATOM 2511 C CG1 . ILE A 0 343 . 20.685 39.523 -15.860 1.00 79.92 343 A 1 ATOM 2512 C CG2 . ILE A 0 343 . 19.208 38.213 -14.259 1.00 79.92 343 A 1 ATOM 2513 C CD1 . ILE A 0 343 . 19.867 39.200 -17.118 1.00 79.92 343 A 1 ATOM 2514 N N . GLY A 0 344 . 21.136 38.081 -11.284 1.00 82.84 344 A 1 ATOM 2515 C CA . GLY A 0 344 . 20.966 37.226 -10.096 1.00 82.84 344 A 1 ATOM 2516 C C . GLY A 0 344 . 19.836 36.202 -10.238 1.00 82.84 344 A 1 ATOM 2517 O O . GLY A 0 344 . 18.840 36.215 -9.524 1.00 82.84 344 A 1 ATOM 2518 N N . SER A 0 345 . 19.941 35.327 -11.237 1.00 82.25 345 A 1 ATOM 2519 C CA . SER A 0 345 . 18.887 34.354 -11.571 1.00 82.25 345 A 1 ATOM 2520 C C . SER A 0 345 . 18.749 33.217 -10.554 1.00 82.25 345 A 1 ATOM 2521 C CB . SER A 0 345 . 19.112 33.784 -12.973 1.00 82.25 345 A 1 ATOM 2522 O O . SER A 0 345 . 17.719 32.547 -10.523 1.00 82.25 345 A 1 ATOM 2523 O OG . SER A 0 345 . 20.393 33.191 -13.097 1.00 82.25 345 A 1 ATOM 2524 N N . LEU A 0 346 . 19.767 32.999 -9.720 1.00 83.83 346 A 1 ATOM 2525 C CA . LEU A 0 346 . 19.833 31.887 -8.771 1.00 83.83 346 A 1 ATOM 2526 C C . LEU A 0 346 . 19.825 32.342 -7.307 1.00 83.83 346 A 1 ATOM 2527 C CB . LEU A 0 346 . 21.034 30.984 -9.107 1.00 83.83 346 A 1 ATOM 2528 O O . LEU A 0 346 . 20.061 31.524 -6.423 1.00 83.83 346 A 1 ATOM 2529 C CG . LEU A 0 346 . 20.993 30.341 -10.506 1.00 83.83 346 A 1 ATOM 2530 C CD1 . LEU A 0 346 . 22.209 29.430 -10.672 1.00 83.83 346 A 1 ATOM 2531 C CD2 . LEU A 0 346 . 19.731 29.506 -10.744 1.00 83.83 346 A 1 ATOM 2532 N N . ASP A 0 347 . 19.501 33.606 -7.033 1.00 86.34 347 A 1 ATOM 2533 C CA . ASP A 0 347 . 19.564 34.184 -5.682 1.00 86.34 347 A 1 ATOM 2534 C C . ASP A 0 347 . 18.656 33.443 -4.677 1.00 86.34 347 A 1 ATOM 2535 C CB . ASP A 0 347 . 19.214 35.684 -5.759 1.00 86.34 347 A 1 ATOM 2536 O O . ASP A 0 347 . 18.950 33.388 -3.486 1.00 86.34 347 A 1 ATOM 2537 C CG . ASP A 0 347 . 20.182 36.523 -6.616 1.00 86.34 347 A 1 ATOM 2538 O OD1 . ASP A 0 347 . 21.192 35.969 -7.114 1.00 86.34 347 A 1 ATOM 2539 O OD2 . ASP A 0 347 . 19.890 37.723 -6.803 1.00 86.34 347 A 1 ATOM 2540 N N . ASN A 0 348 . 17.595 32.785 -5.164 1.00 82.16 348 A 1 ATOM 2541 C CA . ASN A 0 348 . 16.638 32.020 -4.356 1.00 82.16 348 A 1 ATOM 2542 C C . ASN A 0 348 . 16.828 30.490 -4.419 1.00 82.16 348 A 1 ATOM 2543 C CB . ASN A 0 348 . 15.214 32.445 -4.752 1.00 82.16 348 A 1 ATOM 2544 O O . ASN A 0 348 . 15.977 29.752 -3.921 1.00 82.16 348 A 1 ATOM 2545 C CG . ASN A 0 348 . 14.928 33.893 -4.406 1.00 82.16 348 A 1 ATOM 2546 N ND2 . ASN A 0 348 . 14.239 34.611 -5.259 1.00 82.16 348 A 1 ATOM 2547 O OD1 . ASN A 0 348 . 15.291 34.396 -3.361 1.00 82.16 348 A 1 ATOM 2548 N N . ILE A 0 349 . 17.910 29.978 -5.021 1.00 85.14 349 A 1 ATOM 2549 C CA . ILE A 0 349 . 18.096 28.525 -5.224 1.00 85.14 349 A 1 ATOM 2550 C C . ILE A 0 349 . 18.189 27.736 -3.907 1.00 85.14 349 A 1 ATOM 2551 C CB . ILE A 0 349 . 19.319 28.265 -6.132 1.00 85.14 349 A 1 ATOM 2552 O O . ILE A 0 349 . 17.874 26.549 -3.862 1.00 85.14 349 A 1 ATOM 2553 C CG1 . ILE A 0 349 . 19.262 26.833 -6.710 1.00 85.14 349 A 1 ATOM 2554 C CG2 . ILE A 0 349 . 20.649 28.529 -5.399 1.00 85.14 349 A 1 ATOM 2555 C CD1 . ILE A 0 349 . 20.353 26.528 -7.742 1.00 85.14 349 A 1 ATOM 2556 N N . THR A 0 350 . 18.594 28.391 -2.819 1.00 86.61 350 A 1 ATOM 2557 C CA . THR A 0 350 . 18.712 27.792 -1.482 1.00 86.61 350 A 1 ATOM 2558 C C . THR A 0 350 . 17.395 27.786 -0.702 1.00 86.61 350 A 1 ATOM 2559 C CB . THR A 0 350 . 19.805 28.502 -0.674 1.00 86.61 350 A 1 ATOM 2560 O O . THR A 0 350 . 17.350 27.258 0.411 1.00 86.61 350 A 1 ATOM 2561 C CG2 . THR A 0 350 . 21.190 28.301 -1.292 1.00 86.61 350 A 1 ATOM 2562 O OG1 . THR A 0 350 . 19.542 29.884 -0.659 1.00 86.61 350 A 1 ATOM 2563 N N . HIS A 0 351 . 16.307 28.326 -1.264 1.00 85.58 351 A 1 ATOM 2564 C CA . HIS A 0 351 . 14.994 28.269 -0.635 1.00 85.58 351 A 1 ATOM 2565 C C . HIS A 0 351 . 14.445 26.837 -0.669 1.00 85.58 351 A 1 ATOM 2566 C CB . HIS A 0 351 . 14.037 29.270 -1.291 1.00 85.58 351 A 1 ATOM 2567 O O . HIS A 0 351 . 13.966 26.340 -1.690 1.00 85.58 351 A 1 ATOM 2568 C CG . HIS A 0 351 . 12.652 29.204 -0.700 1.00 85.58 351 A 1 ATOM 2569 C CD2 . HIS A 0 351 . 12.198 29.821 0.435 1.00 85.58 351 A 1 ATOM 2570 N ND1 . HIS A 0 351 . 11.615 28.451 -1.195 1.00 85.58 351 A 1 ATOM 2571 C CE1 . HIS A 0 351 . 10.554 28.624 -0.392 1.00 85.58 351 A 1 ATOM 2572 N NE2 . HIS A 0 351 . 10.862 29.440 0.627 1.00 85.58 351 A 1 ATOM 2573 N N . VAL A 0 352 . 14.469 26.176 0.485 1.00 82.68 352 A 1 ATOM 2574 C CA . VAL A 0 352 . 13.795 24.892 0.683 1.00 82.68 352 A 1 ATOM 2575 C C . VAL A 0 352 . 12.346 25.171 1.095 1.00 82.68 352 A 1 ATOM 2576 C CB . VAL A 0 352 . 14.533 24.027 1.717 1.00 82.68 352 A 1 ATOM 2577 O O . VAL A 0 352 . 12.133 25.837 2.111 1.00 82.68 352 A 1 ATOM 2578 C CG1 . VAL A 0 352 . 13.850 22.662 1.881 1.00 82.68 352 A 1 ATOM 2579 C CG2 . VAL A 0 352 . 15.985 23.777 1.285 1.00 82.68 352 A 1 ATOM 2580 N N . PRO A 0 353 . 11.331 24.678 0.358 1.00 78.46 353 A 1 ATOM 2581 C CA . PRO A 0 353 . 9.940 24.909 0.722 1.00 78.46 353 A 1 ATOM 2582 C C . PRO A 0 353 . 9.636 24.256 2.075 1.00 78.46 353 A 1 ATOM 2583 C CB . PRO A 0 353 . 9.106 24.339 -0.433 1.00 78.46 353 A 1 ATOM 2584 O O . PRO A 0 353 . 9.586 23.036 2.199 1.00 78.46 353 A 1 ATOM 2585 C CG . PRO A 0 353 . 10.020 23.285 -1.060 1.00 78.46 353 A 1 ATOM 2586 C CD . PRO A 0 353 . 11.420 23.858 -0.842 1.00 78.46 353 A 1 ATOM 2587 N N . GLY A 0 354 . 9.381 25.079 3.094 1.00 81.52 354 A 1 ATOM 2588 C CA . GLY A 0 354 . 8.989 24.630 4.437 1.00 81.52 354 A 1 ATOM 2589 C C . GLY A 0 354 . 7.542 24.119 4.545 1.00 81.52 354 A 1 ATOM 2590 O O . GLY A 0 354 . 7.022 23.960 5.652 1.00 81.52 354 A 1 ATOM 2591 N N . GLY A 0 355 . 6.861 23.911 3.415 1.00 80.58 355 A 1 ATOM 2592 C CA . GLY A 0 355 . 5.450 23.529 3.349 1.00 80.58 355 A 1 ATOM 2593 C C . GLY A 0 355 . 5.214 22.038 3.613 1.00 80.58 355 A 1 ATOM 2594 O O . GLY A 0 355 . 6.038 21.200 3.272 1.00 80.58 355 A 1 ATOM 2595 N N . GLY A 0 356 . 4.065 21.696 4.207 1.00 70.43 356 A 1 ATOM 2596 C CA . GLY A 0 356 . 3.613 20.305 4.398 1.00 70.43 356 A 1 ATOM 2597 C C . GLY A 0 356 . 3.892 19.686 5.774 1.00 70.43 356 A 1 ATOM 2598 O O . GLY A 0 356 . 3.266 18.691 6.128 1.00 70.43 356 A 1 ATOM 2599 N N . ASN A 0 357 . 4.747 20.306 6.595 1.00 68.58 357 A 1 ATOM 2600 C CA . ASN A 0 357 . 5.145 19.748 7.898 1.00 68.58 357 A 1 ATOM 2601 C C . ASN A 0 357 . 4.244 20.187 9.065 1.00 68.58 357 A 1 ATOM 2602 C CB . ASN A 0 357 . 6.618 20.105 8.152 1.00 68.58 357 A 1 ATOM 2603 O O . ASN A 0 357 . 4.266 19.580 10.135 1.00 68.58 357 A 1 ATOM 2604 C CG . ASN A 0 357 . 7.548 19.561 7.081 1.00 68.58 357 A 1 ATOM 2605 N ND2 . ASN A 0 357 . 8.742 20.091 6.978 1.00 68.58 357 A 1 ATOM 2606 O OD1 . ASN A 0 357 . 7.221 18.669 6.322 1.00 68.58 357 A 1 ATOM 2607 N N . LYS A 0 358 . 3.432 21.237 8.881 1.00 72.82 358 A 1 ATOM 2608 C CA . LYS A 0 358 . 2.443 21.662 9.880 1.00 72.82 358 A 1 ATOM 2609 C C . LYS A 0 358 . 1.147 20.895 9.669 1.00 72.82 358 A 1 ATOM 2610 C CB . LYS A 0 358 . 2.230 23.182 9.874 1.00 72.82 358 A 1 ATOM 2611 O O . LYS A 0 358 . 0.317 21.254 8.837 1.00 72.82 358 A 1 ATOM 2612 C CG . LYS A 0 358 . 3.428 23.907 10.500 1.00 72.82 358 A 1 ATOM 2613 C CD . LYS A 0 358 . 3.161 25.412 10.630 1.00 72.82 358 A 1 ATOM 2614 C CE . LYS A 0 358 . 4.467 26.122 11.012 1.00 72.82 358 A 1 ATOM 2615 N NZ . LYS A 0 358 . 4.269 27.576 11.240 1.00 72.82 358 A 1 ATOM 2616 N N . LYS A 0 359 . 0.981 19.833 10.451 1.00 75.40 359 A 1 ATOM 2617 C CA . LYS A 0 359 . -0.285 19.118 10.566 1.00 75.40 359 A 1 ATOM 2618 C C . LYS A 0 359 . -1.249 19.978 11.382 1.00 75.40 359 A 1 ATOM 2619 C CB . LYS A 0 359 . -0.008 17.746 11.192 1.00 75.40 359 A 1 ATOM 2620 O O . LYS A 0 359 . -0.975 20.285 12.537 1.00 75.40 359 A 1 ATOM 2621 C CG . LYS A 0 359 . -1.183 16.779 11.013 1.00 75.40 359 A 1 ATOM 2622 C CD . LYS A 0 359 . -0.788 15.405 11.565 1.00 75.40 359 A 1 ATOM 2623 C CE . LYS A 0 359 . -1.897 14.383 11.303 1.00 75.40 359 A 1 ATOM 2624 N NZ . LYS A 0 359 . -1.539 13.066 11.883 1.00 75.40 359 A 1 ATOM 2625 N N . ILE A 0 360 . -2.359 20.388 10.773 1.00 75.61 360 A 1 ATOM 2626 C CA . ILE A 0 360 . -3.432 21.087 11.485 1.00 75.61 360 A 1 ATOM 2627 C C . ILE A 0 360 . -4.114 20.060 12.393 1.00 75.61 360 A 1 ATOM 2628 C CB . ILE A 0 360 . -4.407 21.772 10.497 1.00 75.61 360 A 1 ATOM 2629 O O . ILE A 0 360 . -4.810 19.161 11.919 1.00 75.61 360 A 1 ATOM 2630 C CG1 . ILE A 0 360 . -3.658 22.834 9.655 1.00 75.61 360 A 1 ATOM 2631 C CG2 . ILE A 0 360 . -5.581 22.417 11.261 1.00 75.61 360 A 1 ATOM 2632 C CD1 . ILE A 0 360 . -4.492 23.441 8.520 1.00 75.61 360 A 1 ATOM 2633 N N . GLU A 0 361 . -3.882 20.163 13.699 1.00 72.32 361 A 1 ATOM 2634 C CA . GLU A 0 361 . -4.555 19.331 14.694 1.00 72.32 361 A 1 ATOM 2635 C C . GLU A 0 361 . -5.986 19.826 14.904 1.00 72.32 361 A 1 ATOM 2636 C CB . GLU A 0 361 . -3.777 19.291 16.015 1.00 72.32 361 A 1 ATOM 2637 O O . GLU A 0 361 . -6.235 20.955 15.328 1.00 72.32 361 A 1 ATOM 2638 C CG . GLU A 0 361 . -2.485 18.474 15.863 1.00 72.32 361 A 1 ATOM 2639 C CD . GLU A 0 361 . -1.728 18.282 17.185 1.00 72.32 361 A 1 ATOM 2640 O OE1 . GLU A 0 361 . -0.879 17.361 17.202 1.00 72.32 361 A 1 ATOM 2641 O OE2 . GLU A 0 361 . -1.999 19.035 18.148 1.00 72.32 361 A 1 ATOM 2642 N N . THR A 0 362 . -6.958 18.971 14.592 1.00 65.87 362 A 1 ATOM 2643 C CA . THR A 0 362 . -8.372 19.283 14.793 1.00 65.87 362 A 1 ATOM 2644 C C . THR A 0 362 . -8.766 18.977 16.236 1.00 65.87 362 A 1 ATOM 2645 C CB . THR A 0 362 . -9.277 18.552 13.785 1.00 65.87 362 A 1 ATOM 2646 O O . THR A 0 362 . -9.256 17.893 16.549 1.00 65.87 362 A 1 ATOM 2647 C CG2 . THR A 0 362 . -10.563 19.341 13.535 1.00 65.87 362 A 1 ATOM 2648 O OG1 . THR A 0 362 . -8.640 18.385 12.539 1.00 65.87 362 A 1 ATOM 2649 N N . HIS A 0 363 . -8.585 19.941 17.137 1.00 69.83 363 A 1 ATOM 2650 C CA . HIS A 0 363 . -9.188 19.879 18.469 1.00 69.83 363 A 1 ATOM 2651 C C . HIS A 0 363 . -10.628 20.383 18.414 1.00 69.83 363 A 1 ATOM 2652 C CB . HIS A 0 363 . -8.308 20.581 19.507 1.00 69.83 363 A 1 ATOM 2653 O O . HIS A 0 363 . -10.932 21.555 18.630 1.00 69.83 363 A 1 ATOM 2654 C CG . HIS A 0 363 . -7.076 19.790 19.883 1.00 69.83 363 A 1 ATOM 2655 C CD2 . HIS A 0 363 . -6.842 18.454 19.671 1.00 69.83 363 A 1 ATOM 2656 N ND1 . HIS A 0 363 . -5.968 20.286 20.532 1.00 69.83 363 A 1 ATOM 2657 C CE1 . HIS A 0 363 . -5.088 19.281 20.686 1.00 69.83 363 A 1 ATOM 2658 N NE2 . HIS A 0 363 . -5.595 18.140 20.202 1.00 69.83 363 A 1 ATOM 2659 N N . LYS A 0 364 . -11.543 19.461 18.104 1.00 66.50 364 A 1 ATOM 2660 C CA . LYS A 0 364 . -12.981 19.711 18.185 1.00 66.50 364 A 1 ATOM 2661 C C . LYS A 0 364 . -13.393 19.692 19.659 1.00 66.50 364 A 1 ATOM 2662 C CB . LYS A 0 364 . -13.722 18.688 17.310 1.00 66.50 364 A 1 ATOM 2663 O O . LYS A 0 364 . -13.606 18.631 20.237 1.00 66.50 364 A 1 ATOM 2664 C CG . LYS A 0 364 . -15.151 19.147 16.991 1.00 66.50 364 A 1 ATOM 2665 C CD . LYS A 0 364 . -15.850 18.122 16.088 1.00 66.50 364 A 1 ATOM 2666 C CE . LYS A 0 364 . -17.256 18.611 15.718 1.00 66.50 364 A 1 ATOM 2667 N NZ . LYS A 0 364 . -17.969 17.620 14.871 1.00 66.50 364 A 1 ATOM 2668 N N . LEU A 0 365 . -13.475 20.867 20.276 1.00 66.05 365 A 1 ATOM 2669 C CA . LEU A 0 365 . -13.884 20.991 21.672 1.00 66.05 365 A 1 ATOM 2670 C C . LEU A 0 365 . -15.381 20.668 21.824 1.00 66.05 365 A 1 ATOM 2671 C CB . LEU A 0 365 . -13.543 22.390 22.184 1.00 66.05 365 A 1 ATOM 2672 O O . LEU A 0 365 . -16.260 21.400 21.366 1.00 66.05 365 A 1 ATOM 2673 C CG . LEU A 0 365 . -12.036 22.683 22.331 1.00 66.05 365 A 1 ATOM 2674 C CD1 . LEU A 0 365 . -11.697 24.132 21.976 1.00 66.05 365 A 1 ATOM 2675 C CD2 . LEU A 0 365 . -11.542 22.365 23.746 1.00 66.05 365 A 1 ATOM 2676 N N . THR A 0 366 . -15.683 19.546 22.472 1.00 62.53 366 A 1 ATOM 2677 C CA . THR A 0 366 . -17.045 19.109 22.798 1.00 62.53 366 A 1 ATOM 2678 C C . THR A 0 366 . -17.502 19.741 24.113 1.00 62.53 366 A 1 ATOM 2679 C CB . THR A 0 366 . -17.127 17.574 22.856 1.00 62.53 366 A 1 ATOM 2680 O O . THR A 0 366 . -17.483 19.109 25.165 1.00 62.53 366 A 1 ATOM 2681 C CG2 . THR A 0 366 . -17.007 16.950 21.466 1.00 62.53 366 A 1 ATOM 2682 O OG1 . THR A 0 366 . -16.082 17.067 23.648 1.00 62.53 366 A 1 ATOM 2683 N N . PHE A 0 367 . -17.927 21.003 24.069 1.00 62.55 367 A 1 ATOM 2684 C CA . PHE A 0 367 . -18.403 21.727 25.259 1.00 62.55 367 A 1 ATOM 2685 C C . PHE A 0 367 . -19.880 21.479 25.616 1.00 62.55 367 A 1 ATOM 2686 C CB . PHE A 0 367 . -18.141 23.222 25.076 1.00 62.55 367 A 1 ATOM 2687 O O . PHE A 0 367 . -20.386 22.072 26.562 1.00 62.55 367 A 1 ATOM 2688 C CG . PHE A 0 367 . -16.690 23.588 24.859 1.00 62.55 367 A 1 ATOM 2689 C CD1 . PHE A 0 367 . -15.754 23.393 25.892 1.00 62.55 367 A 1 ATOM 2690 C CD2 . PHE A 0 367 . -16.301 24.216 23.663 1.00 62.55 367 A 1 ATOM 2691 C CE1 . PHE A 0 367 . -14.445 23.878 25.753 1.00 62.55 367 A 1 ATOM 2692 C CE2 . PHE A 0 367 . -15.007 24.743 23.545 1.00 62.55 367 A 1 ATOM 2693 C CZ . PHE A 0 367 . -14.089 24.593 24.600 1.00 62.55 367 A 1 ATOM 2694 N N . ARG A 0 368 . -20.602 20.627 24.877 1.00 63.82 368 A 1 ATOM 2695 C CA . ARG A 0 368 . -22.072 20.542 24.990 1.00 63.82 368 A 1 ATOM 2696 C C . ARG A 0 368 . -22.598 19.729 26.177 1.00 63.82 368 A 1 ATOM 2697 C CB . ARG A 0 368 . -22.707 20.102 23.657 1.00 63.82 368 A 1 ATOM 2698 O O . ARG A 0 368 . -23.752 19.930 26.525 1.00 63.82 368 A 1 ATOM 2699 C CG . ARG A 0 368 . -22.675 21.239 22.621 1.00 63.82 368 A 1 ATOM 2700 C CD . ARG A 0 368 . -23.301 20.856 21.270 1.00 63.82 368 A 1 ATOM 2701 N NE . ARG A 0 368 . -24.773 21.011 21.242 1.00 63.82 368 A 1 ATOM 2702 N NH1 . ARG A 0 368 . -24.973 21.879 19.112 1.00 63.82 368 A 1 ATOM 2703 N NH2 . ARG A 0 368 . -26.798 21.558 20.335 1.00 63.82 368 A 1 ATOM 2704 C CZ . ARG A 0 368 . -25.502 21.478 20.236 1.00 63.82 368 A 1 ATOM 2705 N N . GLU A 0 369 . -21.800 18.859 26.802 1.00 61.62 369 A 1 ATOM 2706 C CA . GLU A 0 369 . -22.300 17.960 27.866 1.00 61.62 369 A 1 ATOM 2707 C C . GLU A 0 369 . -21.803 18.315 29.281 1.00 61.62 369 A 1 ATOM 2708 C CB . GLU A 0 369 . -21.999 16.508 27.460 1.00 61.62 369 A 1 ATOM 2709 O O . GLU A 0 369 . -22.522 18.112 30.253 1.00 61.62 369 A 1 ATOM 2710 C CG . GLU A 0 369 . -22.858 15.485 28.223 1.00 61.62 369 A 1 ATOM 2711 C CD . GLU A 0 369 . -22.765 14.063 27.642 1.00 61.62 369 A 1 ATOM 2712 O OE1 . GLU A 0 369 . -23.567 13.212 28.084 1.00 61.62 369 A 1 ATOM 2713 O OE2 . GLU A 0 369 . -21.910 13.840 26.752 1.00 61.62 369 A 1 ATOM 2714 N N . ASN A 0 370 . -20.623 18.938 29.412 1.00 58.90 370 A 1 ATOM 2715 C CA . ASN A 0 370 . -20.023 19.271 30.717 1.00 58.90 370 A 1 ATOM 2716 C C . ASN A 0 370 . -20.098 20.761 31.101 1.00 58.90 370 A 1 ATOM 2717 C CB . ASN A 0 370 . -18.582 18.731 30.754 1.00 58.90 370 A 1 ATOM 2718 O O . ASN A 0 370 . -19.708 21.131 32.211 1.00 58.90 370 A 1 ATOM 2719 C CG . ASN A 0 370 . -18.522 17.221 30.898 1.00 58.90 370 A 1 ATOM 2720 N ND2 . ASN A 0 370 . -17.436 16.604 30.499 1.00 58.90 370 A 1 ATOM 2721 O OD1 . ASN A 0 370 . -19.418 16.572 31.398 1.00 58.90 370 A 1 ATOM 2722 N N . ALA A 0 371 . -20.590 21.635 30.219 1.00 60.97 371 A 1 ATOM 2723 C CA . ALA A 0 371 . -20.731 23.056 30.522 1.00 60.97 371 A 1 ATOM 2724 C C . ALA A 0 371 . -21.978 23.302 31.392 1.00 60.97 371 A 1 ATOM 2725 C CB . ALA A 0 371 . -20.729 23.857 29.215 1.00 60.97 371 A 1 ATOM 2726 O O . ALA A 0 371 . -23.079 23.511 30.889 1.00 60.97 371 A 1 ATOM 2727 N N . LYS A 0 372 . -21.811 23.294 32.721 1.00 64.59 372 A 1 ATOM 2728 C CA . LYS A 0 372 . -22.815 23.859 33.633 1.00 64.59 372 A 1 ATOM 2729 C C . LYS A 0 372 . -22.791 25.379 33.514 1.00 64.59 372 A 1 ATOM 2730 C CB . LYS A 0 372 . -22.583 23.425 35.090 1.00 64.59 372 A 1 ATOM 2731 O O . LYS A 0 372 . -21.751 25.993 33.750 1.00 64.59 372 A 1 ATOM 2732 C CG . LYS A 0 372 . -23.245 22.074 35.391 1.00 64.59 372 A 1 ATOM 2733 C CD . LYS A 0 372 . -23.147 21.732 36.884 1.00 64.59 372 A 1 ATOM 2734 C CE . LYS A 0 372 . -23.916 20.434 37.161 1.00 64.59 372 A 1 ATOM 2735 N NZ . LYS A 0 372 . -24.033 20.163 38.616 1.00 64.59 372 A 1 ATOM 2736 N N . ALA A 0 373 . -23.941 25.975 33.205 1.00 67.99 373 A 1 ATOM 2737 C CA . ALA A 0 373 . -24.129 27.416 33.290 1.00 67.99 373 A 1 ATOM 2738 C C . ALA A 0 373 . -23.815 27.881 34.723 1.00 67.99 373 A 1 ATOM 2739 C CB . ALA A 0 373 . -25.562 27.759 32.863 1.00 67.99 373 A 1 ATOM 2740 O O . ALA A 0 373 . -24.540 27.571 35.666 1.00 67.99 373 A 1 ATOM 2741 N N . LYS A 0 374 . -22.698 28.591 34.888 1.00 68.34 374 A 1 ATOM 2742 C CA . LYS A 0 374 . -22.419 29.411 36.067 1.00 68.34 374 A 1 ATOM 2743 C C . LYS A 0 374 . -22.841 30.830 35.728 1.00 68.34 374 A 1 ATOM 2744 C CB . LYS A 0 374 . -20.941 29.327 36.476 1.00 68.34 374 A 1 ATOM 2745 O O . LYS A 0 374 . -22.013 31.672 35.402 1.00 68.34 374 A 1 ATOM 2746 C CG . LYS A 0 374 . -20.621 28.085 37.316 1.00 68.34 374 A 1 ATOM 2747 C CD . LYS A 0 374 . -19.143 28.139 37.723 1.00 68.34 374 A 1 ATOM 2748 C CE . LYS A 0 374 . -18.799 27.042 38.733 1.00 68.34 374 A 1 ATOM 2749 N NZ . LYS A 0 374 . -17.366 27.114 39.115 1.00 68.34 374 A 1 ATOM 2750 N N . THR A 0 375 . -24.143 31.061 35.735 1.00 68.68 375 A 1 ATOM 2751 C CA . THR A 0 375 . -24.696 32.410 35.714 1.00 68.68 375 A 1 ATOM 2752 C C . THR A 0 375 . -24.881 32.812 37.166 1.00 68.68 375 A 1 ATOM 2753 C CB . THR A 0 375 . -26.007 32.510 34.907 1.00 68.68 375 A 1 ATOM 2754 O O . THR A 0 375 . -25.823 32.376 37.820 1.00 68.68 375 A 1 ATOM 2755 C CG2 . THR A 0 375 . -25.874 33.557 33.803 1.00 68.68 375 A 1 ATOM 2756 O OG1 . THR A 0 375 . -26.347 31.295 34.266 1.00 68.68 375 A 1 ATOM 2757 N N . ASP A 0 376 . -23.937 33.588 37.688 1.00 66.88 376 A 1 ATOM 2758 C CA . ASP A 0 376 . -24.242 34.453 38.815 1.00 66.88 376 A 1 ATOM 2759 C C . ASP A 0 376 . -24.891 35.699 38.215 1.00 66.88 376 A 1 ATOM 2760 C CB . ASP A 0 376 . -22.978 34.762 39.632 1.00 66.88 376 A 1 ATOM 2761 O O . ASP A 0 376 . -24.306 36.375 37.366 1.00 66.88 376 A 1 ATOM 2762 C CG . ASP A 0 376 . -23.289 35.462 40.960 1.00 66.88 376 A 1 ATOM 2763 O OD1 . ASP A 0 376 . -24.486 35.491 41.333 1.00 66.88 376 A 1 ATOM 2764 O OD2 . ASP A 0 376 . -22.310 35.900 41.601 1.00 66.88 376 A 1 ATOM 2765 N N . HIS A 0 377 . -26.139 35.958 38.576 1.00 61.42 377 A 1 ATOM 2766 C CA . HIS A 0 377 . -26.748 37.275 38.459 1.00 61.42 377 A 1 ATOM 2767 C C . HIS A 0 377 . -25.900 38.233 39.306 1.00 61.42 377 A 1 ATOM 2768 C CB . HIS A 0 377 . -28.248 37.237 38.860 1.00 61.42 377 A 1 ATOM 2769 O O . HIS A 0 377 . -26.231 38.522 40.447 1.00 61.42 377 A 1 ATOM 2770 C CG . HIS A 0 377 . -28.720 35.984 39.572 1.00 61.42 377 A 1 ATOM 2771 C CD2 . HIS A 0 377 . -29.835 35.253 39.259 1.00 61.42 377 A 1 ATOM 2772 N ND1 . HIS A 0 377 . -28.059 35.300 40.572 1.00 61.42 377 A 1 ATOM 2773 C CE1 . HIS A 0 377 . -28.731 34.162 40.808 1.00 61.42 377 A 1 ATOM 2774 N NE2 . HIS A 0 377 . -29.833 34.093 40.043 1.00 61.42 377 A 1 ATOM 2775 N N . GLY A 0 378 . -24.782 38.715 38.753 1.00 62.40 378 A 1 ATOM 2776 C CA . GLY A 0 378 . -23.866 39.683 39.371 1.00 62.40 378 A 1 ATOM 2777 C C . GLY A 0 378 . -24.479 41.077 39.559 1.00 62.40 378 A 1 ATOM 2778 O O . GLY A 0 378 . -23.767 42.075 39.566 1.00 62.40 378 A 1 ATOM 2779 N N . ALA A 0 379 . -25.803 41.145 39.662 1.00 66.22 379 A 1 ATOM 2780 C CA . ALA A 0 379 . -26.589 42.318 39.963 1.00 66.22 379 A 1 ATOM 2781 C C . ALA A 0 379 . -27.411 42.009 41.218 1.00 66.22 379 A 1 ATOM 2782 C CB . ALA A 0 379 . -27.465 42.645 38.746 1.00 66.22 379 A 1 ATOM 2783 O O . ALA A 0 379 . -28.141 41.016 41.253 1.00 66.22 379 A 1 ATOM 2784 N N . GLU A 0 380 . -27.312 42.861 42.240 1.00 68.04 380 A 1 ATOM 2785 C CA . GLU A 0 380 . -28.216 42.807 43.388 1.00 68.04 380 A 1 ATOM 2786 C C . GLU A 0 380 . -29.665 42.913 42.896 1.00 68.04 380 A 1 ATOM 2787 C CB . GLU A 0 380 . -27.934 43.948 44.379 1.00 68.04 380 A 1 ATOM 2788 O O . GLU A 0 380 . -30.109 43.958 42.416 1.00 68.04 380 A 1 ATOM 2789 C CG . GLU A 0 380 . -26.717 43.700 45.281 1.00 68.04 380 A 1 ATOM 2790 C CD . GLU A 0 380 . -26.585 44.774 46.378 1.00 68.04 380 A 1 ATOM 2791 O OE1 . GLU A 0 380 . -26.007 44.446 47.438 1.00 68.04 380 A 1 ATOM 2792 O OE2 . GLU A 0 380 . -27.072 45.908 46.162 1.00 68.04 380 A 1 ATOM 2793 N N . ILE A 0 381 . -30.425 41.823 43.017 1.00 66.34 381 A 1 ATOM 2794 C CA . ILE A 0 381 . -31.858 41.843 42.732 1.00 66.34 381 A 1 ATOM 2795 C C . ILE A 0 381 . -32.551 42.454 43.954 1.00 66.34 381 A 1 ATOM 2796 C CB . ILE A 0 381 . -32.409 40.454 42.332 1.00 66.34 381 A 1 ATOM 2797 O O . ILE A 0 381 . -32.942 41.759 44.892 1.00 66.34 381 A 1 ATOM 2798 C CG1 . ILE A 0 381 . -31.557 39.802 41.216 1.00 66.34 381 A 1 ATOM 2799 C CG2 . ILE A 0 381 . -33.873 40.621 41.872 1.00 66.34 381 A 1 ATOM 2800 C CD1 . ILE A 0 381 . -32.009 38.392 40.817 1.00 66.34 381 A 1 ATOM 2801 N N . VAL A 0 382 . -32.685 43.781 43.956 1.00 69.38 382 A 1 ATOM 2802 C CA . VAL A 0 382 . -33.446 44.515 44.974 1.00 69.38 382 A 1 ATOM 2803 C C . VAL A 0 382 . -34.934 44.217 44.786 1.00 69.38 382 A 1 ATOM 2804 C CB . VAL A 0 382 . -33.143 46.026 44.939 1.00 69.38 382 A 1 ATOM 2805 O O . VAL A 0 382 . -35.629 44.851 43.992 1.00 69.38 382 A 1 ATOM 2806 C CG1 . VAL A 0 382 . -33.941 46.786 46.012 1.00 69.38 382 A 1 ATOM 2807 C CG2 . VAL A 0 382 . -31.653 46.290 45.195 1.00 69.38 382 A 1 ATOM 2808 N N . TYR A 0 383 . -35.441 43.241 45.537 1.00 59.28 383 A 1 ATOM 2809 C CA . TYR A 0 383 . -36.866 42.927 45.574 1.00 59.28 383 A 1 ATOM 2810 C C . TYR A 0 383 . -37.600 43.929 46.478 1.00 59.28 383 A 1 ATOM 2811 C CB . TYR A 0 383 . -37.078 41.461 45.978 1.00 59.28 383 A 1 ATOM 2812 O O . TYR A 0 383 . -37.797 43.703 47.672 1.00 59.28 383 A 1 ATOM 2813 C CG . TYR A 0 383 . -38.441 40.923 45.579 1.00 59.28 383 A 1 ATOM 2814 C CD1 . TYR A 0 383 . -39.520 40.941 46.485 1.00 59.28 383 A 1 ATOM 2815 C CD2 . TYR A 0 383 . -38.622 40.402 44.283 1.00 59.28 383 A 1 ATOM 2816 C CE1 . TYR A 0 383 . -40.774 40.421 46.102 1.00 59.28 383 A 1 ATOM 2817 C CE2 . TYR A 0 383 . -39.873 39.887 43.895 1.00 59.28 383 A 1 ATOM 2818 O OH . TYR A 0 383 . -42.149 39.377 44.426 1.00 59.28 383 A 1 ATOM 2819 C CZ . TYR A 0 383 . -40.949 39.890 44.804 1.00 59.28 383 A 1 ATOM 2820 N N . LYS A 0 384 . -38.014 45.068 45.913 1.00 66.09 384 A 1 ATOM 2821 C CA . LYS A 0 384 . -38.999 45.951 46.552 1.00 66.09 384 A 1 ATOM 2822 C C . LYS A 0 384 . -40.396 45.376 46.311 1.00 66.09 384 A 1 ATOM 2823 C CB . LYS A 0 384 . -38.862 47.401 46.044 1.00 66.09 384 A 1 ATOM 2824 O O . LYS A 0 384 . -41.000 45.625 45.274 1.00 66.09 384 A 1 ATOM 2825 C CG . LYS A 0 384 . -38.190 48.313 47.082 1.00 66.09 384 A 1 ATOM 2826 C CD . LYS A 0 384 . -38.373 49.787 46.690 1.00 66.09 384 A 1 ATOM 2827 C CE . LYS A 0 384 . -38.011 50.705 47.863 1.00 66.09 384 A 1 ATOM 2828 N NZ . LYS A 0 384 . -38.552 52.072 47.660 1.00 66.09 384 A 1 ATOM 2829 N N . SER A 0 385 . -40.910 44.608 47.269 1.00 53.17 385 A 1 ATOM 2830 C CA . SER A 0 385 . -42.302 44.151 47.261 1.00 53.17 385 A 1 ATOM 2831 C C . SER A 0 385 . -43.260 45.351 47.348 1.00 53.17 385 A 1 ATOM 2832 C CB . SER A 0 385 . -42.554 43.205 48.443 1.00 53.17 385 A 1 ATOM 2833 O O . SER A 0 385 . -43.191 46.092 48.336 1.00 53.17 385 A 1 ATOM 2834 O OG . SER A 0 385 . -42.191 43.827 49.660 1.00 53.17 385 A 1 ATOM 2835 N N . PRO A 0 386 . -44.175 45.551 46.384 1.00 56.67 386 A 1 ATOM 2836 C CA . PRO A 0 386 . -45.301 46.450 46.564 1.00 56.67 386 A 1 ATOM 2837 C C . PRO A 0 386 . -46.231 45.837 47.612 1.00 56.67 386 A 1 ATOM 2838 C CB . PRO A 0 386 . -45.966 46.611 45.190 1.00 56.67 386 A 1 ATOM 2839 O O . PRO A 0 386 . -46.751 44.736 47.449 1.00 56.67 386 A 1 ATOM 2840 C CG . PRO A 0 386 . -44.947 46.019 44.214 1.00 56.67 386 A 1 ATOM 2841 C CD . PRO A 0 386 . -44.231 44.968 45.057 1.00 56.67 386 A 1 ATOM 2842 N N . VAL A 0 387 . -46.383 46.541 48.727 1.00 41.77 387 A 1 ATOM 2843 C CA . VAL A 0 387 . -47.428 46.301 49.722 1.00 41.77 387 A 1 ATOM 2844 C C . VAL A 0 387 . -48.783 46.353 49.005 1.00 41.77 387 A 1 ATOM 2845 C CB . VAL A 0 387 . -47.341 47.390 50.819 1.00 41.77 387 A 1 ATOM 2846 O O . VAL A 0 387 . -48.933 47.182 48.111 1.00 41.77 387 A 1 ATOM 2847 C CG1 . VAL A 0 387 . -48.241 47.090 52.023 1.00 41.77 387 A 1 ATOM 2848 C CG2 . VAL A 0 387 . -45.906 47.553 51.353 1.00 41.77 387 A 1 ATOM 2849 N N . VAL A 0 388 . -49.739 45.524 49.447 1.00 50.61 388 A 1 ATOM 2850 C CA . VAL A 0 388 . -51.209 45.595 49.253 1.00 50.61 388 A 1 ATOM 2851 C C . VAL A 0 388 . -51.804 44.294 48.675 1.00 50.61 388 A 1 ATOM 2852 C CB . VAL A 0 388 . -51.729 46.892 48.569 1.00 50.61 388 A 1 ATOM 2853 O O . VAL A 0 388 . -51.833 44.056 47.477 1.00 50.61 388 A 1 ATOM 2854 C CG1 . VAL A 0 388 . -53.251 46.938 48.405 1.00 50.61 388 A 1 ATOM 2855 C CG2 . VAL A 0 388 . -51.436 48.152 49.416 1.00 50.61 388 A 1 ATOM 2856 N N . SER A 0 389 . -52.329 43.504 49.619 1.00 45.45 389 A 1 ATOM 2857 C CA . SER A 0 389 . -53.642 42.838 49.598 1.00 45.45 389 A 1 ATOM 2858 C C . SER A 0 389 . -53.932 41.669 48.648 1.00 45.45 389 A 1 ATOM 2859 C CB . SER A 0 389 . -54.750 43.888 49.489 1.00 45.45 389 A 1 ATOM 2860 O O . SER A 0 389 . -54.178 41.843 47.464 1.00 45.45 389 A 1 ATOM 2861 O OG . SER A 0 389 . -54.584 44.856 50.514 1.00 45.45 389 A 1 ATOM 2862 N N . GLY A 0 390 . -54.116 40.499 49.273 1.00 41.89 390 A 1 ATOM 2863 C CA . GLY A 0 390 . -55.424 39.833 49.305 1.00 41.89 390 A 1 ATOM 2864 C C . GLY A 0 390 . -55.861 39.071 48.053 1.00 41.89 390 A 1 ATOM 2865 O O . GLY A 0 390 . -56.488 39.620 47.157 1.00 41.89 390 A 1 ATOM 2866 N N . ASP A 0 391 . -55.639 37.760 48.098 1.00 38.39 391 A 1 ATOM 2867 C CA . ASP A 0 391 . -56.641 36.754 47.738 1.00 38.39 391 A 1 ATOM 2868 C C . ASP A 0 391 . -57.142 36.693 46.285 1.00 38.39 391 A 1 ATOM 2869 C CB . ASP A 0 391 . -57.811 36.792 48.750 1.00 38.39 391 A 1 ATOM 2870 O O . ASP A 0 391 . -58.342 36.619 46.070 1.00 38.39 391 A 1 ATOM 2871 C CG . ASP A 0 391 . -57.403 36.880 50.224 1.00 38.39 391 A 1 ATOM 2872 O OD1 . ASP A 0 391 . -56.211 36.633 50.534 1.00 38.39 391 A 1 ATOM 2873 O OD2 . ASP A 0 391 . -58.287 37.222 51.036 1.00 38.39 391 A 1 ATOM 2874 N N . THR A 0 392 . -56.276 36.579 45.271 1.00 45.79 392 A 1 ATOM 2875 C CA . THR A 0 392 . -56.643 35.824 44.050 1.00 45.79 392 A 1 ATOM 2876 C C . THR A 0 392 . -55.415 35.160 43.424 1.00 45.79 392 A 1 ATOM 2877 C CB . THR A 0 392 . -57.407 36.628 42.974 1.00 45.79 392 A 1 ATOM 2878 O O . THR A 0 392 . -54.353 35.758 43.300 1.00 45.79 392 A 1 ATOM 2879 C CG2 . THR A 0 392 . -58.649 37.408 43.396 1.00 45.79 392 A 1 ATOM 2880 O OG1 . THR A 0 392 . -56.578 37.564 42.349 1.00 45.79 392 A 1 ATOM 2881 N N . SER A 0 393 . -55.549 33.884 43.065 1.00 40.59 393 A 1 ATOM 2882 C CA . SER A 0 393 . -54.503 33.048 42.470 1.00 40.59 393 A 1 ATOM 2883 C C . SER A 0 393 . -54.278 33.418 40.988 1.00 40.59 393 A 1 ATOM 2884 C CB . SER A 0 393 . -54.972 31.592 42.614 1.00 40.59 393 A 1 ATOM 2885 O O . SER A 0 393 . -55.218 33.268 40.200 1.00 40.59 393 A 1 ATOM 2886 O OG . SER A 0 393 . -53.940 30.664 42.368 1.00 40.59 393 A 1 ATOM 2887 N N . PRO A 0 394 . -53.082 33.880 40.561 1.00 58.39 394 A 1 ATOM 2888 C CA . PRO A 0 394 . -52.821 34.192 39.157 1.00 58.39 394 A 1 ATOM 2889 C C . PRO A 0 394 . -52.258 32.983 38.406 1.00 58.39 394 A 1 ATOM 2890 C CB . PRO A 0 394 . -51.875 35.397 39.126 1.00 58.39 394 A 1 ATOM 2891 O O . PRO A 0 394 . -51.319 32.312 38.830 1.00 58.39 394 A 1 ATOM 2892 C CG . PRO A 0 394 . -51.790 35.836 40.588 1.00 58.39 394 A 1 ATOM 2893 C CD . PRO A 0 394 . -52.050 34.536 41.345 1.00 58.39 394 A 1 ATOM 2894 N N . ARG A 0 395 . -52.878 32.722 37.259 1.00 54.10 395 A 1 ATOM 2895 C CA . ARG A 0 395 . -52.655 31.590 36.366 1.00 54.10 395 A 1 ATOM 2896 C C . ARG A 0 395 . -51.264 31.602 35.718 1.00 54.10 395 A 1 ATOM 2897 C CB . ARG A 0 395 . -53.734 31.627 35.274 1.00 54.10 395 A 1 ATOM 2898 O O . ARG A 0 395 . -50.815 32.625 35.224 1.00 54.10 395 A 1 ATOM 2899 C CG . ARG A 0 395 . -55.168 31.515 35.818 1.00 54.10 395 A 1 ATOM 2900 C CD . ARG A 0 395 . -56.148 31.501 34.641 1.00 54.10 395 A 1 ATOM 2901 N NE . ARG A 0 395 . -57.549 31.435 35.094 1.00 54.10 395 A 1 ATOM 2902 N NH1 . ARG A 0 395 . -58.520 32.064 33.109 1.00 54.10 395 A 1 ATOM 2903 N NH2 . ARG A 0 395 . -59.809 31.611 34.870 1.00 54.10 395 A 1 ATOM 2904 C CZ . ARG A 0 395 . -58.614 31.702 34.358 1.00 54.10 395 A 1 ATOM 2905 N N . HIS A 0 396 . -50.677 30.407 35.669 1.00 45.19 396 A 1 ATOM 2906 C CA . HIS A 0 396 . -49.757 29.844 34.670 1.00 45.19 396 A 1 ATOM 2907 C C . HIS A 0 396 . -49.307 30.806 33.543 1.00 45.19 396 A 1 ATOM 2908 C CB . HIS A 0 396 . -50.469 28.587 34.119 1.00 45.19 396 A 1 ATOM 2909 O O . HIS A 0 396 . -49.947 30.891 32.493 1.00 45.19 396 A 1 ATOM 2910 C CG . HIS A 0 396 . -49.550 27.471 33.708 1.00 45.19 396 A 1 ATOM 2911 C CD2 . HIS A 0 396 . -49.026 26.515 34.537 1.00 45.19 396 A 1 ATOM 2912 N ND1 . HIS A 0 396 . -49.158 27.157 32.428 1.00 45.19 396 A 1 ATOM 2913 C CE1 . HIS A 0 396 . -48.406 26.043 32.487 1.00 45.19 396 A 1 ATOM 2914 N NE2 . HIS A 0 396 . -48.306 25.613 33.753 1.00 45.19 396 A 1 ATOM 2915 N N . LEU A 0 397 . -48.193 31.514 33.748 1.00 54.92 397 A 1 ATOM 2916 C CA . LEU A 0 397 . -47.602 32.389 32.735 1.00 54.92 397 A 1 ATOM 2917 C C . LEU A 0 397 . -46.600 31.625 31.856 1.00 54.92 397 A 1 ATOM 2918 C CB . LEU A 0 397 . -46.998 33.653 33.378 1.00 54.92 397 A 1 ATOM 2919 O O . LEU A 0 397 . -45.526 31.230 32.295 1.00 54.92 397 A 1 ATOM 2920 C CG . LEU A 0 397 . -48.035 34.616 33.993 1.00 54.92 397 A 1 ATOM 2921 C CD1 . LEU A 0 397 . -47.317 35.795 34.649 1.00 54.92 397 A 1 ATOM 2922 C CD2 . LEU A 0 397 . -49.015 35.179 32.957 1.00 54.92 397 A 1 ATOM 2923 N N . SER A 0 398 . -47.021 31.466 30.598 1.00 48.98 398 A 1 ATOM 2924 C CA . SER A 0 398 . -46.243 31.572 29.356 1.00 48.98 398 A 1 ATOM 2925 C C . SER A 0 398 . -44.976 30.720 29.181 1.00 48.98 398 A 1 ATOM 2926 C CB . SER A 0 398 . -45.959 33.052 29.058 1.00 48.98 398 A 1 ATOM 2927 O O . SER A 0 398 . -43.880 31.098 29.590 1.00 48.98 398 A 1 ATOM 2928 O OG . SER A 0 398 . -45.208 33.647 30.094 1.00 48.98 398 A 1 ATOM 2929 N N . ASN A 0 399 . -45.124 29.657 28.381 1.00 46.90 399 A 1 ATOM 2930 C CA . ASN A 0 399 . -44.048 29.051 27.595 1.00 46.90 399 A 1 ATOM 2931 C C . ASN A 0 399 . -43.560 30.058 26.537 1.00 46.90 399 A 1 ATOM 2932 C CB . ASN A 0 399 . -44.566 27.769 26.905 1.00 46.90 399 A 1 ATOM 2933 O O . ASN A 0 399 . -44.046 30.066 25.409 1.00 46.90 399 A 1 ATOM 2934 C CG . ASN A 0 399 . -44.809 26.594 27.828 1.00 46.90 399 A 1 ATOM 2935 N ND2 . ASN A 0 399 . -45.457 25.563 27.339 1.00 46.90 399 A 1 ATOM 2936 O OD1 . ASN A 0 399 . -44.426 26.567 28.981 1.00 46.90 399 A 1 ATOM 2937 N N . VAL A 0 400 . -42.604 30.909 26.897 1.00 51.76 400 A 1 ATOM 2938 C CA . VAL A 0 400 . -41.786 31.662 25.937 1.00 51.76 400 A 1 ATOM 2939 C C . VAL A 0 400 . -40.469 30.911 25.756 1.00 51.76 400 A 1 ATOM 2940 C CB . VAL A 0 400 . -41.617 33.145 26.330 1.00 51.76 400 A 1 ATOM 2941 O O . VAL A 0 400 . -39.489 31.143 26.453 1.00 51.76 400 A 1 ATOM 2942 C CG1 . VAL A 0 400 . -42.921 33.904 26.052 1.00 51.76 400 A 1 ATOM 2943 C CG2 . VAL A 0 400 . -41.242 33.379 27.801 1.00 51.76 400 A 1 ATOM 2944 N N . SER A 0 401 . -40.469 29.928 24.855 1.00 45.27 401 A 1 ATOM 2945 C CA . SER A 0 401 . -39.240 29.323 24.332 1.00 45.27 401 A 1 ATOM 2946 C C . SER A 0 401 . -39.050 29.792 22.899 1.00 45.27 401 A 1 ATOM 2947 C CB . SER A 0 401 . -39.264 27.797 24.433 1.00 45.27 401 A 1 ATOM 2948 O O . SER A 0 401 . -39.855 29.487 22.022 1.00 45.27 401 A 1 ATOM 2949 O OG . SER A 0 401 . -38.949 27.426 25.760 1.00 45.27 401 A 1 ATOM 2950 N N . SER A 0 402 . -38.002 30.584 22.700 1.00 51.58 402 A 1 ATOM 2951 C CA . SER A 0 402 . -37.624 31.213 21.440 1.00 51.58 402 A 1 ATOM 2952 C C . SER A 0 402 . -37.247 30.160 20.399 1.00 51.58 402 A 1 ATOM 2953 C CB . SER A 0 402 . -36.451 32.173 21.679 1.00 51.58 402 A 1 ATOM 2954 O O . SER A 0 402 . -36.319 29.372 20.584 1.00 51.58 402 A 1 ATOM 2955 O OG . SER A 0 402 . -36.616 32.866 22.907 1.00 51.58 402 A 1 ATOM 2956 N N . THR A 0 403 . -37.986 30.161 19.299 1.00 48.09 403 A 1 ATOM 2957 C CA . THR A 0 403 . -37.835 29.288 18.138 1.00 48.09 403 A 1 ATOM 2958 C C . THR A 0 403 . -36.669 29.742 17.266 1.00 48.09 403 A 1 ATOM 2959 C CB . THR A 0 403 . -39.138 29.318 17.321 1.00 48.09 403 A 1 ATOM 2960 O O . THR A 0 403 . -36.769 30.726 16.538 1.00 48.09 403 A 1 ATOM 2961 C CG2 . THR A 0 403 . -40.244 28.518 18.007 1.00 48.09 403 A 1 ATOM 2962 O OG1 . THR A 0 403 . -39.588 30.652 17.209 1.00 48.09 403 A 1 ATOM 2963 N N . GLY A 0 404 . -35.569 28.995 17.313 1.00 55.19 404 A 1 ATOM 2964 C CA . GLY A 0 404 . -34.635 28.896 16.199 1.00 55.19 404 A 1 ATOM 2965 C C . GLY A 0 404 . -35.060 27.739 15.299 1.00 55.19 404 A 1 ATOM 2966 O O . GLY A 0 404 . -34.561 26.631 15.471 1.00 55.19 404 A 1 ATOM 2967 N N . SER A 0 405 . -35.990 27.964 14.368 1.00 53.72 405 A 1 ATOM 2968 C CA . SER A 0 405 . -36.116 27.096 13.193 1.00 53.72 405 A 1 ATOM 2969 C C . SER A 0 405 . -36.301 27.956 11.950 1.00 53.72 405 A 1 ATOM 2970 C CB . SER A 0 405 . -37.135 25.946 13.328 1.00 53.72 405 A 1 ATOM 2971 O O . SER A 0 405 . -37.110 28.879 11.887 1.00 53.72 405 A 1 ATOM 2972 O OG . SER A 0 405 . -38.406 26.228 12.790 1.00 53.72 405 A 1 ATOM 2973 N N . ILE A 0 406 . -35.417 27.688 11.002 1.00 52.25 406 A 1 ATOM 2974 C CA . ILE A 0 406 . -35.362 28.231 9.660 1.00 52.25 406 A 1 ATOM 2975 C C . ILE A 0 406 . -36.399 27.469 8.830 1.00 52.25 406 A 1 ATOM 2976 C CB . ILE A 0 406 . -33.891 28.107 9.168 1.00 52.25 406 A 1 ATOM 2977 O O . ILE A 0 406 . -36.065 26.528 8.126 1.00 52.25 406 A 1 ATOM 2978 C CG1 . ILE A 0 406 . -33.647 28.665 7.749 1.00 52.25 406 A 1 ATOM 2979 C CG2 . ILE A 0 406 . -33.298 26.680 9.255 1.00 52.25 406 A 1 ATOM 2980 C CD1 . ILE A 0 406 . -33.397 30.176 7.752 1.00 52.25 406 A 1 ATOM 2981 N N . ASP A 0 407 . -37.669 27.840 8.938 1.00 51.66 407 A 1 ATOM 2982 C CA . ASP A 0 407 . -38.686 27.401 7.980 1.00 51.66 407 A 1 ATOM 2983 C C . ASP A 0 407 . -38.981 28.575 7.041 1.00 51.66 407 A 1 ATOM 2984 C CB . ASP A 0 407 . -39.883 26.755 8.691 1.00 51.66 407 A 1 ATOM 2985 O O . ASP A 0 407 . -39.835 29.425 7.281 1.00 51.66 407 A 1 ATOM 2986 C CG . ASP A 0 407 . -39.524 25.324 9.124 1.00 51.66 407 A 1 ATOM 2987 O OD1 . ASP A 0 407 . -39.350 24.478 8.217 1.00 51.66 407 A 1 ATOM 2988 O OD2 . ASP A 0 407 . -39.383 25.092 10.351 1.00 51.66 407 A 1 ATOM 2989 N N . MET A 0 408 . -38.163 28.654 5.984 1.00 53.01 408 A 1 ATOM 2990 C CA . MET A 0 408 . -38.227 29.628 4.888 1.00 53.01 408 A 1 ATOM 2991 C C . MET A 0 408 . -39.371 29.315 3.918 1.00 53.01 408 A 1 ATOM 2992 C CB . MET A 0 408 . -36.901 29.653 4.111 1.00 53.01 408 A 1 ATOM 2993 O O . MET A 0 408 . -39.154 29.114 2.722 1.00 53.01 408 A 1 ATOM 2994 C CG . MET A 0 408 . -35.748 30.361 4.809 1.00 53.01 408 A 1 ATOM 2995 S SD . MET A 0 408 . -34.202 30.306 3.852 1.00 53.01 408 A 1 ATOM 2996 C CE . MET A 0 408 . -34.726 30.965 2.239 1.00 53.01 408 A 1 ATOM 2997 N N . VAL A 0 409 . -40.598 29.265 4.417 1.00 55.26 409 A 1 ATOM 2998 C CA . VAL A 0 409 . -41.769 29.156 3.553 1.00 55.26 409 A 1 ATOM 2999 C C . VAL A 0 409 . -42.805 30.184 3.978 1.00 55.26 409 A 1 ATOM 3000 C CB . VAL A 0 409 . -42.299 27.713 3.434 1.00 55.26 409 A 1 ATOM 3001 O O . VAL A 0 409 . -43.424 30.092 5.031 1.00 55.26 409 A 1 ATOM 3002 C CG1 . VAL A 0 409 . -41.362 26.861 2.562 1.00 55.26 409 A 1 ATOM 3003 C CG2 . VAL A 0 409 . -42.473 26.991 4.775 1.00 55.26 409 A 1 ATOM 3004 N N . ASP A 0 410 . -42.974 31.165 3.095 1.00 55.01 410 A 1 ATOM 3005 C CA . ASP A 0 410 . -44.237 31.871 2.908 1.00 55.01 410 A 1 ATOM 3006 C C . ASP A 0 410 . -44.587 32.964 3.936 1.00 55.01 410 A 1 ATOM 3007 C CB . ASP A 0 410 . -45.338 30.821 2.633 1.00 55.01 410 A 1 ATOM 3008 O O . ASP A 0 410 . -45.670 32.998 4.518 1.00 55.01 410 A 1 ATOM 3009 C CG . ASP A 0 410 . -46.310 31.206 1.523 1.00 55.01 410 A 1 ATOM 3010 O OD1 . ASP A 0 410 . -45.981 32.129 0.744 1.00 55.01 410 A 1 ATOM 3011 O OD2 . ASP A 0 410 . -47.344 30.512 1.420 1.00 55.01 410 A 1 ATOM 3012 N N . SER A 0 411 . -43.671 33.923 4.136 1.00 61.45 411 A 1 ATOM 3013 C CA . SER A 0 411 . -44.045 35.218 4.718 1.00 61.45 411 A 1 ATOM 3014 C C . SER A 0 411 . -44.476 36.174 3.595 1.00 61.45 411 A 1 ATOM 3015 C CB . SER A 0 411 . -42.932 35.813 5.586 1.00 61.45 411 A 1 ATOM 3016 O O . SER A 0 411 . -43.624 36.599 2.806 1.00 61.45 411 A 1 ATOM 3017 O OG . SER A 0 411 . -43.440 36.041 6.887 1.00 61.45 411 A 1 ATOM 3018 N N . PRO A 0 412 . -45.764 36.560 3.514 1.00 69.29 412 A 1 ATOM 3019 C CA . PRO A 0 412 . -46.326 37.301 2.377 1.00 69.29 412 A 1 ATOM 3020 C C . PRO A 0 412 . -45.673 38.673 2.153 1.00 69.29 412 A 1 ATOM 3021 C CB . PRO A 0 412 . -47.827 37.420 2.682 1.00 69.29 412 A 1 ATOM 3022 O O . PRO A 0 412 . -45.739 39.220 1.058 1.00 69.29 412 A 1 ATOM 3023 C CG . PRO A 0 412 . -47.919 37.262 4.199 1.00 69.29 412 A 1 ATOM 3024 C CD . PRO A 0 412 . -46.798 36.278 4.496 1.00 69.29 412 A 1 ATOM 3025 N N . GLN A 0 413 . -44.988 39.211 3.165 1.00 72.15 413 A 1 ATOM 3026 C CA . GLN A 0 413 . -44.308 40.504 3.094 1.00 72.15 413 A 1 ATOM 3027 C C . GLN A 0 413 . -43.064 40.490 2.191 1.00 72.15 413 A 1 ATOM 3028 C CB . GLN A 0 413 . -43.941 40.952 4.515 1.00 72.15 413 A 1 ATOM 3029 O O . GLN A 0 413 . -42.772 41.489 1.533 1.00 72.15 413 A 1 ATOM 3030 C CG . GLN A 0 413 . -45.197 41.210 5.362 1.00 72.15 413 A 1 ATOM 3031 C CD . GLN A 0 413 . -44.874 41.778 6.738 1.00 72.15 413 A 1 ATOM 3032 N NE2 . GLN A 0 413 . -45.781 42.520 7.334 1.00 72.15 413 A 1 ATOM 3033 O OE1 . GLN A 0 413 . -43.825 41.564 7.317 1.00 72.15 413 A 1 ATOM 3034 N N . LEU A 0 414 . -42.345 39.362 2.116 1.00 67.89 414 A 1 ATOM 3035 C CA . LEU A 0 414 . -41.198 39.234 1.210 1.00 67.89 414 A 1 ATOM 3036 C C . LEU A 0 414 . -41.648 39.049 -0.244 1.00 67.89 414 A 1 ATOM 3037 C CB . LEU A 0 414 . -40.274 38.091 1.665 1.00 67.89 414 A 1 ATOM 3038 O O . LEU A 0 414 . -40.981 39.550 -1.144 1.00 67.89 414 A 1 ATOM 3039 C CG . LEU A 0 414 . -39.524 38.351 2.985 1.00 67.89 414 A 1 ATOM 3040 C CD1 . LEU A 0 414 . -38.658 37.136 3.322 1.00 67.89 414 A 1 ATOM 3041 C CD2 . LEU A 0 414 . -38.609 39.578 2.920 1.00 67.89 414 A 1 ATOM 3042 N N . ALA A 0 415 . -42.799 38.404 -0.470 1.00 69.91 415 A 1 ATOM 3043 C CA . ALA A 0 415 . -43.390 38.276 -1.801 1.00 69.91 415 A 1 ATOM 3044 C C . ALA A 0 415 . -43.787 39.648 -2.375 1.00 69.91 415 A 1 ATOM 3045 C CB . ALA A 0 415 . -44.578 37.309 -1.727 1.00 69.91 415 A 1 ATOM 3046 O O . ALA A 0 415 . -43.442 39.957 -3.512 1.00 69.91 415 A 1 ATOM 3047 N N . THR A 0 416 . -44.408 40.516 -1.566 1.00 79.24 416 A 1 ATOM 3048 C CA . THR A 0 416 . -44.733 41.892 -1.987 1.00 79.24 416 A 1 ATOM 3049 C C . THR A 0 416 . -43.497 42.734 -2.300 1.00 79.24 416 A 1 ATOM 3050 C CB . THR A 0 416 . -45.591 42.623 -0.941 1.00 79.24 416 A 1 ATOM 3051 O O . THR A 0 416 . -43.516 43.498 -3.260 1.00 79.24 416 A 1 ATOM 3052 C CG2 . THR A 0 416 . -47.059 42.219 -1.063 1.00 79.24 416 A 1 ATOM 3053 O OG1 . THR A 0 416 . -45.212 42.318 0.385 1.00 79.24 416 A 1 ATOM 3054 N N . LEU A 0 417 . -42.408 42.569 -1.539 1.00 83.11 417 A 1 ATOM 3055 C CA . LEU A 0 417 . -41.144 43.265 -1.808 1.00 83.11 417 A 1 ATOM 3056 C C . LEU A 0 417 . -40.488 42.777 -3.108 1.00 83.11 417 A 1 ATOM 3057 C CB . LEU A 0 417 . -40.199 43.079 -0.606 1.00 83.11 417 A 1 ATOM 3058 O O . LEU A 0 417 . -39.964 43.586 -3.870 1.00 83.11 417 A 1 ATOM 3059 C CG . LEU A 0 417 . -40.428 44.123 0.500 1.00 83.11 417 A 1 ATOM 3060 C CD1 . LEU A 0 417 . -39.886 43.609 1.835 1.00 83.11 417 A 1 ATOM 3061 C CD2 . LEU A 0 417 . -39.710 45.436 0.172 1.00 83.11 417 A 1 ATOM 3062 N N . ALA A 0 418 . -40.531 41.472 -3.386 1.00 82.21 418 A 1 ATOM 3063 C CA . ALA A 0 418 . -39.985 40.914 -4.621 1.00 82.21 418 A 1 ATOM 3064 C C . ALA A 0 418 . -40.741 41.407 -5.872 1.00 82.21 418 A 1 ATOM 3065 C CB . ALA A 0 418 . -39.990 39.386 -4.506 1.00 82.21 418 A 1 ATOM 3066 O O . ALA A 0 418 . -40.103 41.740 -6.876 1.00 82.21 418 A 1 ATOM 3067 N N . ASP A 0 419 . -42.072 41.519 -5.799 1.00 84.49 419 A 1 ATOM 3068 C CA . ASP A 0 419 . -42.892 42.098 -6.872 1.00 84.49 419 A 1 ATOM 3069 C C . ASP A 0 419 . -42.621 43.600 -7.061 1.00 84.49 419 A 1 ATOM 3070 C CB . ASP A 0 419 . -44.391 41.855 -6.602 1.00 84.49 419 A 1 ATOM 3071 O O . ASP A 0 419 . -42.486 44.058 -8.196 1.00 84.49 419 A 1 ATOM 3072 C CG . ASP A 0 419 . -44.953 40.562 -7.212 1.00 84.49 419 A 1 ATOM 3073 O OD1 . ASP A 0 419 . -44.272 39.950 -8.067 1.00 84.49 419 A 1 ATOM 3074 O OD2 . ASP A 0 419 . -46.105 40.228 -6.855 1.00 84.49 419 A 1 ATOM 3075 N N . GLU A 0 420 . -42.467 44.375 -5.980 1.00 86.44 420 A 1 ATOM 3076 C CA . GLU A 0 420 . -42.116 45.802 -6.066 1.00 86.44 420 A 1 ATOM 3077 C C . GLU A 0 420 . -40.741 46.037 -6.705 1.00 86.44 420 A 1 ATOM 3078 C CB . GLU A 0 420 . -42.135 46.459 -4.673 1.00 86.44 420 A 1 ATOM 3079 O O . GLU A 0 420 . -40.585 46.940 -7.537 1.00 86.44 420 A 1 ATOM 3080 C CG . GLU A 0 420 . -43.395 47.308 -4.465 1.00 86.44 420 A 1 ATOM 3081 C CD . GLU A 0 420 . -43.360 48.110 -3.153 1.00 86.44 420 A 1 ATOM 3082 O OE1 . GLU A 0 420 . -44.029 49.170 -3.120 1.00 86.44 420 A 1 ATOM 3083 O OE2 . GLU A 0 420 . -42.677 47.676 -2.197 1.00 86.44 420 A 1 ATOM 3084 N N . VAL A 0 421 . -39.746 45.219 -6.345 1.00 85.66 421 A 1 ATOM 3085 C CA . VAL A 0 421 . -38.399 45.289 -6.928 1.00 85.66 421 A 1 ATOM 3086 C C . VAL A 0 421 . -38.444 44.911 -8.410 1.00 85.66 421 A 1 ATOM 3087 C CB . VAL A 0 421 . -37.408 44.416 -6.132 1.00 85.66 421 A 1 ATOM 3088 O O . VAL A 0 421 . -37.891 45.635 -9.239 1.00 85.66 421 A 1 ATOM 3089 C CG1 . VAL A 0 421 . -36.037 44.316 -6.815 1.00 85.66 421 A 1 ATOM 3090 C CG2 . VAL A 0 421 . -37.161 45.009 -4.737 1.00 85.66 421 A 1 ATOM 3091 N N . SER A 0 422 . -39.170 43.847 -8.768 1.00 86.21 422 A 1 ATOM 3092 C CA . SER A 0 422 . -39.342 43.421 -10.166 1.00 86.21 422 A 1 ATOM 3093 C C . SER A 0 422 . -40.075 44.476 -11.006 1.00 86.21 422 A 1 ATOM 3094 C CB . SER A 0 422 . -40.095 42.087 -10.227 1.00 86.21 422 A 1 ATOM 3095 O O . SER A 0 422 . -39.650 44.795 -12.118 1.00 86.21 422 A 1 ATOM 3096 O OG . SER A 0 422 . -39.380 41.093 -9.521 1.00 86.21 422 A 1 ATOM 3097 N N . ALA A 0 423 . -41.131 45.089 -10.461 1.00 86.64 423 A 1 ATOM 3098 C CA . ALA A 0 423 . -41.871 46.166 -11.116 1.00 86.64 423 A 1 ATOM 3099 C C . ALA A 0 423 . -41.035 47.448 -11.272 1.00 86.64 423 A 1 ATOM 3100 C CB . ALA A 0 423 . -43.144 46.437 -10.306 1.00 86.64 423 A 1 ATOM 3101 O O . ALA A 0 423 . -41.172 48.163 -12.269 1.00 86.64 423 A 1 ATOM 3102 N N . SER A 0 424 . -40.158 47.745 -10.310 1.00 87.91 424 A 1 ATOM 3103 C CA . SER A 0 424 . -39.237 48.884 -10.390 1.00 87.91 424 A 1 ATOM 3104 C C . SER A 0 424 . -38.171 48.676 -11.463 1.00 87.91 424 A 1 ATOM 3105 C CB . SER A 0 424 . -38.578 49.144 -9.035 1.00 87.91 424 A 1 ATOM 3106 O O . SER A 0 424 . -37.874 49.609 -12.209 1.00 87.91 424 A 1 ATOM 3107 O OG . SER A 0 424 . -39.570 49.507 -8.097 1.00 87.91 424 A 1 ATOM 3108 N N . LEU A 0 425 . -37.658 47.450 -11.601 1.00 83.35 425 A 1 ATOM 3109 C CA . LEU A 0 425 . -36.678 47.107 -12.630 1.00 83.35 425 A 1 ATOM 3110 C C . LEU A 0 425 . -37.298 47.145 -14.037 1.00 83.35 425 A 1 ATOM 3111 C CB . LEU A 0 425 . -36.068 45.735 -12.286 1.00 83.35 425 A 1 ATOM 3112 O O . LEU A 0 425 . -36.713 47.719 -14.952 1.00 83.35 425 A 1 ATOM 3113 C CG . LEU A 0 425 . -34.639 45.553 -12.826 1.00 83.35 425 A 1 ATOM 3114 C CD1 . LEU A 0 425 . -33.627 46.389 -12.033 1.00 83.35 425 A 1 ATOM 3115 C CD2 . LEU A 0 425 . -34.227 44.085 -12.701 1.00 83.35 425 A 1 ATOM 3116 N N . ALA A 0 426 . -38.534 46.654 -14.192 1.00 81.80 426 A 1 ATOM 3117 C CA . ALA A 0 426 . -39.278 46.741 -15.453 1.00 81.80 426 A 1 ATOM 3118 C C . ALA A 0 426 . -39.566 48.195 -15.884 1.00 81.80 426 A 1 ATOM 3119 C CB . ALA A 0 426 . -40.575 45.937 -15.302 1.00 81.80 426 A 1 ATOM 3120 O O . ALA A 0 426 . -39.615 48.492 -17.076 1.00 81.80 426 A 1 ATOM 3121 N N . LYS A 0 427 . -39.712 49.129 -14.931 1.00 80.33 427 A 1 ATOM 3122 C CA . LYS A 0 427 . -39.854 50.568 -15.223 1.00 80.33 427 A 1 ATOM 3123 C C . LYS A 0 427 . -38.553 51.238 -15.673 1.00 80.33 427 A 1 ATOM 3124 C CB . LYS A 0 427 . -40.425 51.303 -14.002 1.00 80.33 427 A 1 ATOM 3125 O O . LYS A 0 427 . -38.627 52.308 -16.272 1.00 80.33 427 A 1 ATOM 3126 C CG . LYS A 0 427 . -41.937 51.105 -13.862 1.00 80.33 427 A 1 ATOM 3127 C CD . LYS A 0 427 . -42.428 51.832 -12.606 1.00 80.33 427 A 1 ATOM 3128 C CE . LYS A 0 427 . -43.940 51.658 -12.451 1.00 80.33 427 A 1 ATOM 3129 N NZ . LYS A 0 427 . -44.419 52.298 -11.202 1.00 80.33 427 A 1 ATOM 3130 N N . GLN A 0 428 . -37.390 50.644 -15.397 1.00 72.86 428 A 1 ATOM 3131 C CA . GLN A 0 428 . -36.088 51.179 -15.813 1.00 72.86 428 A 1 ATOM 3132 C C . GLN A 0 428 . -35.626 50.695 -17.198 1.00 72.86 428 A 1 ATOM 3133 C CB . GLN A 0 428 . -35.039 50.965 -14.708 1.00 72.86 428 A 1 ATOM 3134 O O . GLN A 0 428 . -34.599 51.169 -17.671 1.00 72.86 428 A 1 ATOM 3135 C CG . GLN A 0 428 . -35.251 51.961 -13.555 1.00 72.86 428 A 1 ATOM 3136 C CD . GLN A 0 428 . -34.132 51.925 -12.520 1.00 72.86 428 A 1 ATOM 3137 N NE2 . GLN A 0 428 . -33.904 53.005 -11.803 1.00 72.86 428 A 1 ATOM 3138 O OE1 . GLN A 0 428 . -33.440 50.946 -12.314 1.00 72.86 428 A 1 ATOM 3139 N N . GLY A 0 429 . -36.413 49.859 -17.888 1.00 65.19 429 A 1 ATOM 3140 C CA . GLY A 0 429 . -36.281 49.634 -19.332 1.00 65.19 429 A 1 ATOM 3141 C C . GLY A 0 429 . -34.948 49.036 -19.790 1.00 65.19 429 A 1 ATOM 3142 O O . GLY A 0 429 . -34.410 49.508 -20.792 1.00 65.19 429 A 1 ATOM 3143 N N . LEU A 0 430 . -34.431 48.029 -19.075 1.00 49.13 430 A 1 ATOM 3144 C CA . LEU A 0 430 . -33.372 47.157 -19.599 1.00 49.13 430 A 1 ATOM 3145 C C . LEU A 0 430 . -33.952 46.043 -20.478 1.00 49.13 430 A 1 ATOM 3146 C CB . LEU A 0 430 . -32.482 46.606 -18.463 1.00 49.13 430 A 1 ATOM 3147 O O . LEU A 0 430 . -34.988 45.466 -20.069 1.00 49.13 430 A 1 ATOM 3148 C CG . LEU A 0 430 . -31.003 46.576 -18.887 1.00 49.13 430 A 1 ATOM 3149 C CD1 . LEU A 0 430 . -30.350 47.922 -18.563 1.00 49.13 430 A 1 ATOM 3150 C CD2 . LEU A 0 430 . -30.237 45.481 -18.151 1.00 49.13 430 A 1 ATOM 3151 O OXT . LEU A 0 430 . -33.315 45.797 -21.525 1.00 49.13 430 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 59.88 # loop_ _atom_type.symbol C N O S #