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 GLU 0 3 ASN 0 4 SER 0 5 MET 0 6 LYS 0 7 LEU 0 8 LEU 0 9 GLN 0 10 VAL 0 11 GLN 0 12 VAL 0 13 PHE 0 14 PHE 0 15 ARG 0 16 HIS 0 17 GLY 0 18 ALA 0 19 ARG 0 20 THR 0 21 PRO 0 22 LEU 0 23 PHE 0 24 HIS 0 25 VAL 0 26 LYS 0 27 SER 0 28 PRO 0 29 ILE 0 30 PHE 0 31 PRO 0 32 GLU 0 33 ALA 0 34 LEU 0 35 TRP 0 36 THR 0 37 PRO 0 38 GLU 0 39 ILE 0 40 SER 0 41 THR 0 42 ASP 0 43 LEU 0 44 PRO 0 45 HIS 0 46 THR 0 47 LEU 0 48 PHE 0 49 PRO 0 50 TYR 0 51 CYS 0 52 LEU 0 53 ILE 0 54 ASP 0 55 ILE 0 56 SER 0 57 THR 0 58 GLN 0 59 LYS 0 60 GLN 0 61 VAL 0 62 GLN 0 63 LEU 0 64 SER 0 65 PRO 0 66 ASP 0 67 TYR 0 68 LEU 0 69 ASP 0 70 LYS 0 71 LEU 0 72 PHE 0 73 ILE 0 74 LEU 0 75 PRO 0 76 GLY 0 77 GLY 0 78 ASN 0 79 LYS 0 80 VAL 0 81 GLY 0 82 GLU 0 83 LEU 0 84 THR 0 85 LYS 0 86 GLY 0 87 GLY 0 88 GLN 0 89 GLN 0 90 ASP 0 91 ALA 0 92 PHE 0 93 ASN 0 94 LEU 0 95 GLY 0 96 ILE 0 97 ARG 0 98 LEU 0 99 LYS 0 100 LYS 0 101 GLN 0 102 TYR 0 103 LYS 0 104 GLU 0 105 ASN 0 106 SER 0 107 ASN 0 108 PHE 0 109 LEU 0 110 PRO 0 111 TYR 0 112 THR 0 113 PHE 0 114 GLN 0 115 PRO 0 116 SER 0 117 GLN 0 118 PHE 0 119 TYR 0 120 LEU 0 121 ARG 0 122 THR 0 123 THR 0 124 PHE 0 125 ILE 0 126 ALA 0 127 ARG 0 128 THR 0 129 ILE 0 130 LYS 0 131 SER 0 132 LEU 0 133 ARG 0 134 CYS 0 135 VAL 0 136 MET 0 137 ALA 0 138 GLY 0 139 LEU 0 140 TYR 0 141 GLY 0 142 ASP 0 143 ASN 0 144 ILE 0 145 SER 0 146 LEU 0 147 THR 0 148 GLU 0 149 PRO 0 150 VAL 0 151 ASN 0 152 PHE 0 153 GLU 0 154 CYS 0 155 GLU 0 156 LYS 0 157 LEU 0 158 ASN 0 159 THR 0 160 GLU 0 161 ILE 0 162 LEU 0 163 PHE 0 164 PRO 0 165 ASN 0 166 PRO 0 167 HIS 0 168 ILE 0 169 CYS 0 170 GLU 0 171 LEU 0 172 LEU 0 173 LEU 0 174 GLN 0 175 LEU 0 176 PHE 0 177 ASN 0 178 ASP 0 179 GLY 0 180 VAL 0 181 THR 0 182 GLU 0 183 CYS 0 184 CYS 0 185 LYS 0 186 SER 0 187 LYS 0 188 THR 0 189 PHE 0 190 GLN 0 191 GLU 0 192 ILE 0 193 LYS 0 194 GLN 0 195 LYS 0 196 LEU 0 197 LYS 0 198 GLU 0 199 ILE 0 200 LEU 0 201 GLY 0 202 VAL 0 203 GLU 0 204 LYS 0 205 LEU 0 206 LEU 0 207 ASP 0 208 CYS 0 209 VAL 0 210 GLU 0 211 GLN 0 212 ARG 0 213 SER 0 214 THR 0 215 ASP 0 216 TYR 0 217 ASP 0 218 CYS 0 219 PRO 0 220 ILE 0 221 TYR 0 222 PHE 0 223 VAL 0 224 ARG 0 225 ASP 0 226 ASP 0 227 TYR 0 228 LEU 0 229 ALA 0 230 ARG 0 231 LYS 0 232 TYR 0 233 ALA 0 234 GLY 0 235 PHE 0 236 PRO 0 237 ILE 0 238 PRO 0 239 ASN 0 240 GLU 0 241 LEU 0 242 GLU 0 243 LYS 0 244 LEU 0 245 LEU 0 246 PRO 0 247 GLU 0 248 MET 0 249 HIS 0 250 LYS 0 251 ILE 0 252 CYS 0 253 SER 0 254 GLU 0 255 GLU 0 256 LEU 0 257 LEU 0 258 HIS 0 259 GLU 0 260 PHE 0 261 LEU 0 262 GLY 0 263 LYS 0 264 ARG 0 265 GLU 0 266 ASP 0 267 TRP 0 268 LYS 0 269 LYS 0 270 ASN 0 271 VAL 0 272 HIS 0 273 ILE 0 274 VAL 0 275 LEU 0 276 SER 0 277 ASP 0 278 LEU 0 279 PHE 0 280 SER 0 281 LEU 0 282 ILE 0 283 LEU 0 284 ASN 0 285 ASN 0 286 MET 0 287 ILE 0 288 ASN 0 289 TYR 0 290 LYS 0 291 LYS 0 292 LEU 0 293 PRO 0 294 GLN 0 295 PHE 0 296 HIS 0 297 LEU 0 298 TYR 0 299 ALA 0 300 CYS 0 301 HIS 0 302 ASP 0 303 SER 0 304 SER 0 305 ILE 0 306 MET 0 307 LEU 0 308 LEU 0 309 LEU 0 310 PHE 0 311 GLY 0 312 LEU 0 313 ASN 0 314 ILE 0 315 PHE 0 316 ASP 0 317 GLY 0 318 ILE 0 319 TRP 0 320 PRO 0 321 PRO 0 322 PHE 0 323 ALA 0 324 ALA 0 325 ASP 0 326 ILE 0 327 ILE 0 328 PHE 0 329 GLU 0 330 LEU 0 331 TYR 0 332 THR 0 333 THR 0 334 SER 0 335 THR 0 336 SER 0 337 SER 0 338 THR 0 339 THR 0 340 SER 0 341 SER 0 342 SER 0 343 THR 0 344 SER 0 345 THR 0 346 SER 0 347 SER 0 348 SER 0 349 GLU 0 350 LEU 0 351 SER 0 352 PRO 0 353 MET 0 354 LYS 0 355 SER 0 356 ILE 0 357 PRO 0 358 LEU 0 359 HIS 0 360 SER 0 361 ASN 0 362 ASP 0 363 SER 0 364 SER 0 365 LEU 0 366 ILE 0 367 ASP 0 368 ASP 0 369 ASN 0 370 LEU 0 371 ASP 0 372 HIS 0 373 LEU 0 374 TRP 0 375 PHE 0 376 ARG 0 377 ILE 0 378 ILE 0 379 TYR 0 380 LEU 0 381 GLY 0 382 LYS 0 383 PRO 0 384 LEU 0 385 LEU 0 386 LEU 0 387 ARG 0 388 SER 0 389 LEU 0 390 TRP 0 391 ASN 0 392 ILE 0 393 SER 0 394 ASP 0 395 SER 0 396 TYR 0 397 SER 0 398 GLN 0 399 HIS 0 400 LEU 0 401 ASN 0 402 ASP 0 403 HIS 0 404 SER 0 405 PHE 0 406 ILE 0 407 PRO 0 408 PHE 0 409 LYS 0 410 VAL 0 411 LEU 0 412 TYR 0 413 LYS 0 414 TYR 0 415 ILE 0 416 ASP 0 417 LYS 0 418 ALA 0 419 LYS 0 420 ASN 0 421 GLY 0 422 ILE 0 423 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -19.625 -22.199 15.011 1.00 44.88 1 A 1 ATOM 2 C CA . MET A 0 1 . -20.036 -21.059 15.858 1.00 44.88 1 A 1 ATOM 3 C C . MET A 0 1 . -19.819 -19.698 15.200 1.00 44.88 1 A 1 ATOM 4 C CB . MET A 0 1 . -19.429 -21.105 17.274 1.00 44.88 1 A 1 ATOM 5 O O . MET A 0 1 . -20.372 -18.754 15.733 1.00 44.88 1 A 1 ATOM 6 C CG . MET A 0 1 . -20.398 -21.779 18.253 1.00 44.88 1 A 1 ATOM 7 S SD . MET A 0 1 . -20.022 -21.485 19.999 1.00 44.88 1 A 1 ATOM 8 C CE . MET A 0 1 . -18.743 -22.723 20.335 1.00 44.88 1 A 1 ATOM 9 N N . GLU A 0 2 . -19.178 -19.574 14.020 1.00 48.67 2 A 1 ATOM 10 C CA . GLU A 0 2 . -19.354 -18.363 13.175 1.00 48.67 2 A 1 ATOM 11 C C . GLU A 0 2 . -20.848 -17.982 13.036 1.00 48.67 2 A 1 ATOM 12 C CB . GLU A 0 2 . -18.709 -18.568 11.783 1.00 48.67 2 A 1 ATOM 13 O O . GLU A 0 2 . -21.183 -16.806 13.029 1.00 48.67 2 A 1 ATOM 14 C CG . GLU A 0 2 . -17.289 -17.970 11.693 1.00 48.67 2 A 1 ATOM 15 C CD . GLU A 0 2 . -16.628 -18.146 10.309 1.00 48.67 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -15.809 -17.268 9.925 1.00 48.67 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -16.945 -19.167 9.658 1.00 48.67 2 A 1 ATOM 18 N N . ASN A 0 3 . -21.754 -18.970 13.101 1.00 53.82 3 A 1 ATOM 19 C CA . ASN A 0 3 . -23.210 -18.786 13.155 1.00 53.82 3 A 1 ATOM 20 C C . ASN A 0 3 . -23.780 -17.943 14.321 1.00 53.82 3 A 1 ATOM 21 C CB . ASN A 0 3 . -23.895 -20.174 13.142 1.00 53.82 3 A 1 ATOM 22 O O . ASN A 0 3 . -24.983 -17.702 14.299 1.00 53.82 3 A 1 ATOM 23 C CG . ASN A 0 3 . -23.831 -20.878 11.801 1.00 53.82 3 A 1 ATOM 24 N ND2 . ASN A 0 3 . -24.533 -21.974 11.643 1.00 53.82 3 A 1 ATOM 25 O OD1 . ASN A 0 3 . -23.121 -20.495 10.896 1.00 53.82 3 A 1 ATOM 26 N N . SER A 0 4 . -23.016 -17.523 15.339 1.00 74.37 4 A 1 ATOM 27 C CA . SER A 0 4 . -23.557 -16.662 16.412 1.00 74.37 4 A 1 ATOM 28 C C . SER A 0 4 . -23.268 -15.172 16.232 1.00 74.37 4 A 1 ATOM 29 C CB . SER A 0 4 . -23.092 -17.116 17.797 1.00 74.37 4 A 1 ATOM 30 O O . SER A 0 4 . -23.904 -14.363 16.907 1.00 74.37 4 A 1 ATOM 31 O OG . SER A 0 4 . -21.695 -16.958 17.942 1.00 74.37 4 A 1 ATOM 32 N N . MET A 0 5 . -22.343 -14.790 15.345 1.00 87.10 5 A 1 ATOM 33 C CA . MET A 0 5 . -21.977 -13.389 15.146 1.00 87.10 5 A 1 ATOM 34 C C . MET A 0 5 . -22.453 -12.854 13.802 1.00 87.10 5 A 1 ATOM 35 C CB . MET A 0 5 . -20.473 -13.169 15.334 1.00 87.10 5 A 1 ATOM 36 O O . MET A 0 5 . -22.316 -13.495 12.764 1.00 87.10 5 A 1 ATOM 37 C CG . MET A 0 5 . -20.113 -13.140 16.820 1.00 87.10 5 A 1 ATOM 38 S SD . MET A 0 5 . -18.432 -12.568 17.175 1.00 87.10 5 A 1 ATOM 39 C CE . MET A 0 5 . -17.526 -14.053 16.717 1.00 87.10 5 A 1 ATOM 40 N N . LYS A 0 6 . -22.976 -11.628 13.821 1.00 91.88 6 A 1 ATOM 41 C CA . LYS A 0 6 . -23.402 -10.901 12.626 1.00 91.88 6 A 1 ATOM 42 C C . LYS A 0 6 . -22.306 -9.934 12.191 1.00 91.88 6 A 1 ATOM 43 C CB . LYS A 0 6 . -24.729 -10.199 12.931 1.00 91.88 6 A 1 ATOM 44 O O . LYS A 0 6 . -21.885 -9.107 12.995 1.00 91.88 6 A 1 ATOM 45 C CG . LYS A 0 6 . -25.244 -9.408 11.722 1.00 91.88 6 A 1 ATOM 46 C CD . LYS A 0 6 . -26.569 -8.714 12.044 1.00 91.88 6 A 1 ATOM 47 C CE . LYS A 0 6 . -26.990 -7.883 10.828 1.00 91.88 6 A 1 ATOM 48 N NZ . LYS A 0 6 . -28.244 -7.136 11.088 1.00 91.88 6 A 1 ATOM 49 N N . LEU A 0 7 . -21.888 -10.012 10.927 1.00 95.64 7 A 1 ATOM 50 C CA . LEU A 0 7 . -21.001 -9.025 10.301 1.00 95.64 7 A 1 ATOM 51 C C . LEU A 0 7 . -21.747 -7.687 10.156 1.00 95.64 7 A 1 ATOM 52 C CB . LEU A 0 7 . -20.502 -9.581 8.951 1.00 95.64 7 A 1 ATOM 53 O O . LEU A 0 7 . -22.880 -7.652 9.674 1.00 95.64 7 A 1 ATOM 54 C CG . LEU A 0 7 . -19.525 -8.676 8.175 1.00 95.64 7 A 1 ATOM 55 C CD1 . LEU A 0 7 . -18.225 -8.397 8.921 1.00 95.64 7 A 1 ATOM 56 C CD2 . LEU A 0 7 . -19.142 -9.357 6.862 1.00 95.64 7 A 1 ATOM 57 N N . LEU A 0 8 . -21.123 -6.603 10.611 1.00 96.42 8 A 1 ATOM 58 C CA . LEU A 0 8 . -21.697 -5.257 10.667 1.00 96.42 8 A 1 ATOM 59 C C . LEU A 0 8 . -21.016 -4.285 9.706 1.00 96.42 8 A 1 ATOM 60 C CB . LEU A 0 8 . -21.566 -4.713 12.099 1.00 96.42 8 A 1 ATOM 61 O O . LEU A 0 8 . -21.694 -3.461 9.102 1.00 96.42 8 A 1 ATOM 62 C CG . LEU A 0 8 . -22.402 -5.431 13.167 1.00 96.42 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . -22.057 -4.817 14.523 1.00 96.42 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . -23.905 -5.305 12.896 1.00 96.42 8 A 1 ATOM 65 N N . GLN A 0 9 . -19.690 -4.361 9.585 1.00 98.17 9 A 1 ATOM 66 C CA . GLN A 0 9 . -18.905 -3.472 8.733 1.00 98.17 9 A 1 ATOM 67 C C . GLN A 0 9 . -17.642 -4.177 8.241 1.00 98.17 9 A 1 ATOM 68 C CB . GLN A 0 9 . -18.549 -2.185 9.498 1.00 98.17 9 A 1 ATOM 69 O O . GLN A 0 9 . -17.045 -4.975 8.963 1.00 98.17 9 A 1 ATOM 70 C CG . GLN A 0 9 . -17.832 -1.125 8.641 1.00 98.17 9 A 1 ATOM 71 C CD . GLN A 0 9 . -17.366 0.032 9.507 1.00 98.17 9 A 1 ATOM 72 N NE2 . GLN A 0 9 . -17.987 1.184 9.403 1.00 98.17 9 A 1 ATOM 73 O OE1 . GLN A 0 9 . -16.444 -0.103 10.303 1.00 98.17 9 A 1 ATOM 74 N N . VAL A 0 10 . -17.216 -3.831 7.031 1.00 98.81 10 A 1 ATOM 75 C CA . VAL A 0 10 . -15.952 -4.246 6.428 1.00 98.81 10 A 1 ATOM 76 C C . VAL A 0 10 . -15.200 -3.005 5.966 1.00 98.81 10 A 1 ATOM 77 C CB . VAL A 0 10 . -16.209 -5.180 5.239 1.00 98.81 10 A 1 ATOM 78 O O . VAL A 0 10 . -15.745 -2.195 5.218 1.00 98.81 10 A 1 ATOM 79 C CG1 . VAL A 0 10 . -14.896 -5.655 4.617 1.00 98.81 10 A 1 ATOM 80 C CG2 . VAL A 0 10 . -17.009 -6.422 5.641 1.00 98.81 10 A 1 ATOM 81 N N . GLN A 0 11 . -13.941 -2.864 6.371 1.00 98.84 11 A 1 ATOM 82 C CA . GLN A 0 11 . -13.039 -1.829 5.872 1.00 98.84 11 A 1 ATOM 83 C C . GLN A 0 11 . -11.833 -2.480 5.205 1.00 98.84 11 A 1 ATOM 84 C CB . GLN A 0 11 . -12.595 -0.893 7.006 1.00 98.84 11 A 1 ATOM 85 O O . GLN A 0 11 . -11.037 -3.132 5.874 1.00 98.84 11 A 1 ATOM 86 C CG . GLN A 0 11 . -13.750 -0.191 7.736 1.00 98.84 11 A 1 ATOM 87 C CD . GLN A 0 11 . -13.206 0.710 8.834 1.00 98.84 11 A 1 ATOM 88 N NE2 . GLN A 0 11 . -13.618 0.529 10.067 1.00 98.84 11 A 1 ATOM 89 O OE1 . GLN A 0 11 . -12.402 1.599 8.597 1.00 98.84 11 A 1 ATOM 90 N N . VAL A 0 12 . -11.693 -2.307 3.893 1.00 98.92 12 A 1 ATOM 91 C CA . VAL A 0 12 . -10.595 -2.862 3.095 1.00 98.92 12 A 1 ATOM 92 C C . VAL A 0 12 . -9.629 -1.745 2.735 1.00 98.92 12 A 1 ATOM 93 C CB . VAL A 0 12 . -11.115 -3.515 1.803 1.00 98.92 12 A 1 ATOM 94 O O . VAL A 0 12 . -9.981 -0.845 1.976 1.00 98.92 12 A 1 ATOM 95 C CG1 . VAL A 0 12 . -9.993 -4.212 1.021 1.00 98.92 12 A 1 ATOM 96 C CG2 . VAL A 0 12 . -12.268 -4.499 2.045 1.00 98.92 12 A 1 ATOM 97 N N . PHE A 0 13 . -8.396 -1.832 3.213 1.00 98.92 13 A 1 ATOM 98 C CA . PHE A 0 13 . -7.289 -1.024 2.712 1.00 98.92 13 A 1 ATOM 99 C C . PHE A 0 13 . -6.468 -1.891 1.778 1.00 98.92 13 A 1 ATOM 100 C CB . PHE A 0 13 . -6.445 -0.478 3.866 1.00 98.92 13 A 1 ATOM 101 O O . PHE A 0 13 . -6.091 -2.999 2.154 1.00 98.92 13 A 1 ATOM 102 C CG . PHE A 0 13 . -7.197 0.470 4.772 1.00 98.92 13 A 1 ATOM 103 C CD1 . PHE A 0 13 . -7.040 1.860 4.623 1.00 98.92 13 A 1 ATOM 104 C CD2 . PHE A 0 13 . -8.086 -0.038 5.738 1.00 98.92 13 A 1 ATOM 105 C CE1 . PHE A 0 13 . -7.794 2.737 5.420 1.00 98.92 13 A 1 ATOM 106 C CE2 . PHE A 0 13 . -8.829 0.841 6.541 1.00 98.92 13 A 1 ATOM 107 C CZ . PHE A 0 13 . -8.683 2.229 6.383 1.00 98.92 13 A 1 ATOM 108 N N . PHE A 0 14 . -6.198 -1.415 0.566 1.00 98.91 14 A 1 ATOM 109 C CA . PHE A 0 14 . -5.443 -2.191 -0.407 1.00 98.91 14 A 1 ATOM 110 C C . PHE A 0 14 . -4.422 -1.348 -1.159 1.00 98.91 14 A 1 ATOM 111 C CB . PHE A 0 14 . -6.384 -2.950 -1.349 1.00 98.91 14 A 1 ATOM 112 O O . PHE A 0 14 . -4.693 -0.236 -1.614 1.00 98.91 14 A 1 ATOM 113 C CG . PHE A 0 14 . -7.215 -2.066 -2.255 1.00 98.91 14 A 1 ATOM 114 C CD1 . PHE A 0 14 . -8.414 -1.501 -1.784 1.00 98.91 14 A 1 ATOM 115 C CD2 . PHE A 0 14 . -6.776 -1.788 -3.563 1.00 98.91 14 A 1 ATOM 116 C CE1 . PHE A 0 14 . -9.171 -0.666 -2.618 1.00 98.91 14 A 1 ATOM 117 C CE2 . PHE A 0 14 . -7.534 -0.951 -4.398 1.00 98.91 14 A 1 ATOM 118 C CZ . PHE A 0 14 . -8.736 -0.402 -3.925 1.00 98.91 14 A 1 ATOM 119 N N . ARG A 0 15 . -3.227 -1.913 -1.326 1.00 98.75 15 A 1 ATOM 120 C CA . ARG A 0 15 . -2.184 -1.371 -2.190 1.00 98.75 15 A 1 ATOM 121 C C . ARG A 0 15 . -2.665 -1.414 -3.639 1.00 98.75 15 A 1 ATOM 122 C CB . ARG A 0 15 . -0.906 -2.198 -1.987 1.00 98.75 15 A 1 ATOM 123 O O . ARG A 0 15 . -3.282 -2.388 -4.060 1.00 98.75 15 A 1 ATOM 124 C CG . ARG A 0 15 . 0.301 -1.628 -2.742 1.00 98.75 15 A 1 ATOM 125 C CD . ARG A 0 15 . 1.505 -2.554 -2.575 1.00 98.75 15 A 1 ATOM 126 N NE . ARG A 0 15 . 2.706 -2.011 -3.232 1.00 98.75 15 A 1 ATOM 127 N NH1 . ARG A 0 15 . 3.781 -3.993 -3.652 1.00 98.75 15 A 1 ATOM 128 N NH2 . ARG A 0 15 . 4.705 -2.082 -4.291 1.00 98.75 15 A 1 ATOM 129 C CZ . ARG A 0 15 . 3.712 -2.702 -3.730 1.00 98.75 15 A 1 ATOM 130 N N . HIS A 0 16 . -2.327 -0.402 -4.432 1.00 98.81 16 A 1 ATOM 131 C CA . HIS A 0 16 . -2.504 -0.479 -5.886 1.00 98.81 16 A 1 ATOM 132 C C . HIS A 0 16 . -1.848 -1.738 -6.503 1.00 98.81 16 A 1 ATOM 133 C CB . HIS A 0 16 . -1.978 0.806 -6.540 1.00 98.81 16 A 1 ATOM 134 O O . HIS A 0 16 . -0.931 -2.343 -5.935 1.00 98.81 16 A 1 ATOM 135 C CG . HIS A 0 16 . -0.510 1.049 -6.311 1.00 98.81 16 A 1 ATOM 136 C CD2 . HIS A 0 16 . 0.039 1.996 -5.493 1.00 98.81 16 A 1 ATOM 137 N ND1 . HIS A 0 16 . 0.525 0.337 -6.869 1.00 98.81 16 A 1 ATOM 138 C CE1 . HIS A 0 16 . 1.674 0.835 -6.388 1.00 98.81 16 A 1 ATOM 139 N NE2 . HIS A 0 16 . 1.435 1.883 -5.577 1.00 98.81 16 A 1 ATOM 140 N N . GLY A 0 17 . -2.292 -2.117 -7.702 1.00 98.62 17 A 1 ATOM 141 C CA . GLY A 0 17 . -1.689 -3.217 -8.461 1.00 98.62 17 A 1 ATOM 142 C C . GLY A 0 17 . -0.271 -2.915 -8.967 1.00 98.62 17 A 1 ATOM 143 O O . GLY A 0 17 . 0.284 -1.833 -8.729 1.00 98.62 17 A 1 ATOM 144 N N . ALA A 0 18 . 0.319 -3.879 -9.680 1.00 98.65 18 A 1 ATOM 145 C CA . ALA A 0 18 . 1.611 -3.721 -10.341 1.00 98.65 18 A 1 ATOM 146 C C . ALA A 0 18 . 1.642 -2.521 -11.305 1.00 98.65 18 A 1 ATOM 147 C CB . ALA A 0 18 . 1.985 -5.034 -11.037 1.00 98.65 18 A 1 ATOM 148 O O . ALA A 0 18 . 0.672 -2.197 -11.992 1.00 98.65 18 A 1 ATOM 149 N N . ARG A 0 19 . 2.779 -1.831 -11.348 1.00 98.53 19 A 1 ATOM 150 C CA . ARG A 0 19 . 2.945 -0.569 -12.076 1.00 98.53 19 A 1 ATOM 151 C C . ARG A 0 19 . 4.357 -0.454 -12.648 1.00 98.53 19 A 1 ATOM 152 C CB . ARG A 0 19 . 2.489 0.612 -11.190 1.00 98.53 19 A 1 ATOM 153 O O . ARG A 0 19 . 5.252 -1.160 -12.184 1.00 98.53 19 A 1 ATOM 154 C CG . ARG A 0 19 . 3.013 0.662 -9.751 1.00 98.53 19 A 1 ATOM 155 C CD . ARG A 0 19 . 4.446 1.150 -9.729 1.00 98.53 19 A 1 ATOM 156 N NE . ARG A 0 19 . 4.959 1.259 -8.372 1.00 98.53 19 A 1 ATOM 157 N NH1 . ARG A 0 19 . 6.998 0.252 -8.738 1.00 98.53 19 A 1 ATOM 158 N NH2 . ARG A 0 19 . 6.383 0.977 -6.709 1.00 98.53 19 A 1 ATOM 159 C CZ . ARG A 0 19 . 6.124 0.825 -7.964 1.00 98.53 19 A 1 ATOM 160 N N . THR A 0 20 . 4.550 0.423 -13.629 1.00 98.59 20 A 1 ATOM 161 C CA . THR A 0 20 . 5.891 0.844 -14.067 1.00 98.59 20 A 1 ATOM 162 C C . THR A 0 20 . 6.653 1.413 -12.866 1.00 98.59 20 A 1 ATOM 163 C CB . THR A 0 20 . 5.833 1.893 -15.188 1.00 98.59 20 A 1 ATOM 164 O O . THR A 0 20 . 6.025 1.927 -11.936 1.00 98.59 20 A 1 ATOM 165 C CG2 . THR A 0 20 . 4.994 1.438 -16.379 1.00 98.59 20 A 1 ATOM 166 O OG1 . THR A 0 20 . 5.246 3.074 -14.714 1.00 98.59 20 A 1 ATOM 167 N N . PRO A 0 21 . 7.981 1.289 -12.797 1.00 98.14 21 A 1 ATOM 168 C CA . PRO A 0 21 . 8.700 1.617 -11.578 1.00 98.14 21 A 1 ATOM 169 C C . PRO A 0 21 . 8.596 3.104 -11.225 1.00 98.14 21 A 1 ATOM 170 C CB . PRO A 0 21 . 10.109 1.127 -11.833 1.00 98.14 21 A 1 ATOM 171 O O . PRO A 0 21 . 8.349 3.944 -12.090 1.00 98.14 21 A 1 ATOM 172 C CG . PRO A 0 21 . 10.286 1.283 -13.342 1.00 98.14 21 A 1 ATOM 173 C CD . PRO A 0 21 . 8.904 0.842 -13.825 1.00 98.14 21 A 1 ATOM 174 N N . LEU A 0 22 . 8.716 3.416 -9.935 1.00 96.20 22 A 1 ATOM 175 C CA . LEU A 0 22 . 8.819 4.791 -9.438 1.00 96.20 22 A 1 ATOM 176 C C . LEU A 0 22 . 10.246 5.328 -9.567 1.00 96.20 22 A 1 ATOM 177 C CB . LEU A 0 22 . 8.359 4.853 -7.970 1.00 96.20 22 A 1 ATOM 178 O O . LEU A 0 22 . 10.421 6.536 -9.668 1.00 96.20 22 A 1 ATOM 179 C CG . LEU A 0 22 . 6.862 4.582 -7.759 1.00 96.20 22 A 1 ATOM 180 C CD1 . LEU A 0 22 . 6.535 4.559 -6.264 1.00 96.20 22 A 1 ATOM 181 C CD2 . LEU A 0 22 . 5.966 5.639 -8.411 1.00 96.20 22 A 1 ATOM 182 N N . PHE A 0 23 . 11.231 4.431 -9.595 1.00 96.41 23 A 1 ATOM 183 C CA . PHE A 0 23 . 12.656 4.738 -9.690 1.00 96.41 23 A 1 ATOM 184 C C . PHE A 0 23 . 13.274 4.025 -10.896 1.00 96.41 23 A 1 ATOM 185 C CB . PHE A 0 23 . 13.342 4.341 -8.375 1.00 96.41 23 A 1 ATOM 186 O O . PHE A 0 23 . 12.768 3.000 -11.350 1.00 96.41 23 A 1 ATOM 187 C CG . PHE A 0 23 . 12.640 4.886 -7.145 1.00 96.41 23 A 1 ATOM 188 C CD1 . PHE A 0 23 . 12.619 6.271 -6.899 1.00 96.41 23 A 1 ATOM 189 C CD2 . PHE A 0 23 . 11.940 4.020 -6.286 1.00 96.41 23 A 1 ATOM 190 C CE1 . PHE A 0 23 . 11.905 6.778 -5.799 1.00 96.41 23 A 1 ATOM 191 C CE2 . PHE A 0 23 . 11.245 4.520 -5.173 1.00 96.41 23 A 1 ATOM 192 C CZ . PHE A 0 23 . 11.228 5.904 -4.929 1.00 96.41 23 A 1 ATOM 193 N N . HIS A 0 24 . 14.375 4.548 -11.422 1.00 95.90 24 A 1 ATOM 194 C CA . HIS A 0 24 . 15.068 3.991 -12.582 1.00 95.90 24 A 1 ATOM 195 C C . HIS A 0 24 . 16.565 3.871 -12.299 1.00 95.90 24 A 1 ATOM 196 C CB . HIS A 0 24 . 14.761 4.852 -13.816 1.00 95.90 24 A 1 ATOM 197 O O . HIS A 0 24 . 17.314 4.844 -12.421 1.00 95.90 24 A 1 ATOM 198 C CG . HIS A 0 24 . 15.401 4.343 -15.085 1.00 95.90 24 A 1 ATOM 199 C CD2 . HIS A 0 24 . 15.563 3.030 -15.424 1.00 95.90 24 A 1 ATOM 200 N ND1 . HIS A 0 24 . 15.921 5.143 -16.110 1.00 95.90 24 A 1 ATOM 201 C CE1 . HIS A 0 24 . 16.382 4.284 -17.031 1.00 95.90 24 A 1 ATOM 202 N NE2 . HIS A 0 24 . 16.190 3.016 -16.647 1.00 95.90 24 A 1 ATOM 203 N N . VAL A 0 25 . 16.998 2.662 -11.927 1.00 95.43 25 A 1 ATOM 204 C CA . VAL A 0 25 . 18.383 2.361 -11.544 1.00 95.43 25 A 1 ATOM 205 C C . VAL A 0 25 . 19.077 1.589 -12.660 1.00 95.43 25 A 1 ATOM 206 C CB . VAL A 0 25 . 18.480 1.623 -10.197 1.00 95.43 25 A 1 ATOM 207 O O . VAL A 0 25 . 18.815 0.407 -12.909 1.00 95.43 25 A 1 ATOM 208 C CG1 . VAL A 0 25 . 19.959 1.443 -9.814 1.00 95.43 25 A 1 ATOM 209 C CG2 . VAL A 0 25 . 17.778 2.403 -9.077 1.00 95.43 25 A 1 ATOM 210 N N . LYS A 0 26 . 20.001 2.271 -13.337 1.00 92.67 26 A 1 ATOM 211 C CA . LYS A 0 26 . 20.676 1.751 -14.529 1.00 92.67 26 A 1 ATOM 212 C C . LYS A 0 26 . 21.761 0.733 -14.200 1.00 92.67 26 A 1 ATOM 213 C CB . LYS A 0 26 . 21.244 2.901 -15.366 1.00 92.67 26 A 1 ATOM 214 O O . LYS A 0 26 . 22.442 0.824 -13.184 1.00 92.67 26 A 1 ATOM 215 C CG . LYS A 0 26 . 20.106 3.747 -15.940 1.00 92.67 26 A 1 ATOM 216 C CD . LYS A 0 26 . 20.646 4.804 -16.903 1.00 92.67 26 A 1 ATOM 217 C CE . LYS A 0 26 . 19.455 5.464 -17.591 1.00 92.67 26 A 1 ATOM 218 N NZ . LYS A 0 26 . 19.864 6.673 -18.337 1.00 92.67 26 A 1 ATOM 219 N N . SER A 0 27 . 21.963 -0.185 -15.138 1.00 95.37 27 A 1 ATOM 220 C CA . SER A 0 27 . 23.102 -1.097 -15.186 1.00 95.37 27 A 1 ATOM 221 C C . SER A 0 27 . 23.725 -1.022 -16.584 1.00 95.37 27 A 1 ATOM 222 C CB . SER A 0 27 . 22.635 -2.521 -14.893 1.00 95.37 27 A 1 ATOM 223 O O . SER A 0 27 . 22.991 -1.142 -17.562 1.00 95.37 27 A 1 ATOM 224 O OG . SER A 0 27 . 23.682 -3.437 -15.142 1.00 95.37 27 A 1 ATOM 225 N N . PRO A 0 28 . 25.049 -0.830 -16.721 1.00 95.14 28 A 1 ATOM 226 C CA . PRO A 0 28 . 25.711 -0.826 -18.025 1.00 95.14 28 A 1 ATOM 227 C C . PRO A 0 28 . 25.844 -2.227 -18.640 1.00 95.14 28 A 1 ATOM 228 C CB . PRO A 0 28 . 27.082 -0.195 -17.765 1.00 95.14 28 A 1 ATOM 229 O O . PRO A 0 28 . 26.117 -2.340 -19.832 1.00 95.14 28 A 1 ATOM 230 C CG . PRO A 0 28 . 27.378 -0.566 -16.314 1.00 95.14 28 A 1 ATOM 231 C CD . PRO A 0 28 . 26.000 -0.515 -15.666 1.00 95.14 28 A 1 ATOM 232 N N . ILE A 0 29 . 25.674 -3.287 -17.843 1.00 94.64 29 A 1 ATOM 233 C CA . ILE A 0 29 . 25.862 -4.683 -18.269 1.00 94.64 29 A 1 ATOM 234 C C . ILE A 0 29 . 24.542 -5.444 -18.468 1.00 94.64 29 A 1 ATOM 235 C CB . ILE A 0 29 . 26.820 -5.428 -17.311 1.00 94.64 29 A 1 ATOM 236 O O . ILE A 0 29 . 24.562 -6.556 -18.991 1.00 94.64 29 A 1 ATOM 237 C CG1 . ILE A 0 29 . 26.278 -5.456 -15.869 1.00 94.64 29 A 1 ATOM 238 C CG2 . ILE A 0 29 . 28.223 -4.797 -17.358 1.00 94.64 29 A 1 ATOM 239 C CD1 . ILE A 0 29 . 27.011 -6.430 -14.941 1.00 94.64 29 A 1 ATOM 240 N N . PHE A 0 30 . 23.399 -4.857 -18.091 1.00 93.64 30 A 1 ATOM 241 C CA . PHE A 0 30 . 22.070 -5.427 -18.319 1.00 93.64 30 A 1 ATOM 242 C C . PHE A 0 30 . 21.212 -4.525 -19.210 1.00 93.64 30 A 1 ATOM 243 C CB . PHE A 0 30 . 21.367 -5.743 -16.993 1.00 93.64 30 A 1 ATOM 244 O O . PHE A 0 30 . 21.267 -3.302 -19.086 1.00 93.64 30 A 1 ATOM 245 C CG . PHE A 0 30 . 21.844 -7.046 -16.392 1.00 93.64 30 A 1 ATOM 246 C CD1 . PHE A 0 30 . 21.276 -8.264 -16.813 1.00 93.64 30 A 1 ATOM 247 C CD2 . PHE A 0 30 . 22.882 -7.051 -15.444 1.00 93.64 30 A 1 ATOM 248 C CE1 . PHE A 0 30 . 21.767 -9.482 -16.313 1.00 93.64 30 A 1 ATOM 249 C CE2 . PHE A 0 30 . 23.380 -8.268 -14.949 1.00 93.64 30 A 1 ATOM 250 C CZ . PHE A 0 30 . 22.829 -9.484 -15.392 1.00 93.64 30 A 1 ATOM 251 N N . PRO A 0 31 . 20.396 -5.108 -20.108 1.00 92.82 31 A 1 ATOM 252 C CA . PRO A 0 31 . 19.557 -4.332 -21.008 1.00 92.82 31 A 1 ATOM 253 C C . PRO A 0 31 . 18.509 -3.514 -20.244 1.00 92.82 31 A 1 ATOM 254 C CB . PRO A 0 31 . 18.920 -5.350 -21.959 1.00 92.82 31 A 1 ATOM 255 O O . PRO A 0 31 . 17.965 -3.938 -19.220 1.00 92.82 31 A 1 ATOM 256 C CG . PRO A 0 31 . 18.892 -6.635 -21.133 1.00 92.82 31 A 1 ATOM 257 C CD . PRO A 0 31 . 20.167 -6.534 -20.301 1.00 92.82 31 A 1 ATOM 258 N N . GLU A 0 32 . 18.195 -2.341 -20.788 1.00 94.61 32 A 1 ATOM 259 C CA . GLU A 0 32 . 17.099 -1.508 -20.297 1.00 94.61 32 A 1 ATOM 260 C C . GLU A 0 32 . 15.740 -2.167 -20.558 1.00 94.61 32 A 1 ATOM 261 C CB . GLU A 0 32 . 17.154 -0.114 -20.942 1.00 94.61 32 A 1 ATOM 262 O O . GLU A 0 32 . 15.513 -2.787 -21.601 1.00 94.61 32 A 1 ATOM 263 C CG . GLU A 0 32 . 18.263 0.775 -20.356 1.00 94.61 32 A 1 ATOM 264 C CD . GLU A 0 32 . 17.911 1.380 -18.986 1.00 94.61 32 A 1 ATOM 265 O OE1 . GLU A 0 32 . 18.489 2.440 -18.658 1.00 94.61 32 A 1 ATOM 266 O OE2 . GLU A 0 32 . 17.039 0.837 -18.263 1.00 94.61 32 A 1 ATOM 267 N N . ALA A 0 33 . 14.810 -1.988 -19.618 1.00 96.78 33 A 1 ATOM 268 C CA . ALA A 0 33 . 13.413 -2.343 -19.827 1.00 96.78 33 A 1 ATOM 269 C C . ALA A 0 33 . 12.723 -1.238 -20.639 1.00 96.78 33 A 1 ATOM 270 C CB . ALA A 0 33 . 12.748 -2.587 -18.472 1.00 96.78 33 A 1 ATOM 271 O O . ALA A 0 33 . 12.715 -0.077 -20.233 1.00 96.78 33 A 1 ATOM 272 N N . LEU A 0 34 . 12.148 -1.601 -21.788 1.00 97.68 34 A 1 ATOM 273 C CA . LEU A 0 34 . 11.425 -0.673 -22.658 1.00 97.68 34 A 1 ATOM 274 C C . LEU A 0 34 . 9.949 -0.628 -22.254 1.00 97.68 34 A 1 ATOM 275 C CB . LEU A 0 34 . 11.636 -1.040 -24.138 1.00 97.68 34 A 1 ATOM 276 O O . LEU A 0 34 . 9.113 -1.370 -22.765 1.00 97.68 34 A 1 ATOM 277 C CG . LEU A 0 34 . 13.102 -1.027 -24.611 1.00 97.68 34 A 1 ATOM 278 C CD1 . LEU A 0 34 . 13.148 -1.371 -26.101 1.00 97.68 34 A 1 ATOM 279 C CD2 . LEU A 0 34 . 13.784 0.330 -24.414 1.00 97.68 34 A 1 ATOM 280 N N . TRP A 0 35 . 9.639 0.250 -21.310 1.00 98.26 35 A 1 ATOM 281 C CA . TRP A 0 35 . 8.302 0.545 -20.821 1.00 98.26 35 A 1 ATOM 282 C C . TRP A 0 35 . 7.504 1.300 -21.877 1.00 98.26 35 A 1 ATOM 283 C CB . TRP A 0 35 . 8.432 1.367 -19.535 1.00 98.26 35 A 1 ATOM 284 O O . TRP A 0 35 . 7.535 2.528 -21.924 1.00 98.26 35 A 1 ATOM 285 C CG . TRP A 0 35 . 9.159 0.665 -18.442 1.00 98.26 35 A 1 ATOM 286 C CD1 . TRP A 0 35 . 10.461 0.823 -18.114 1.00 98.26 35 A 1 ATOM 287 C CD2 . TRP A 0 35 . 8.646 -0.371 -17.566 1.00 98.26 35 A 1 ATOM 288 C CE2 . TRP A 0 35 . 9.695 -0.786 -16.696 1.00 98.26 35 A 1 ATOM 289 C CE3 . TRP A 0 35 . 7.396 -1.010 -17.445 1.00 98.26 35 A 1 ATOM 290 N NE1 . TRP A 0 35 . 10.770 -0.001 -17.050 1.00 98.26 35 A 1 ATOM 291 C CH2 . TRP A 0 35 . 8.236 -2.377 -15.616 1.00 98.26 35 A 1 ATOM 292 C CZ2 . TRP A 0 35 . 9.505 -1.785 -15.734 1.00 98.26 35 A 1 ATOM 293 C CZ3 . TRP A 0 35 . 7.186 -1.993 -16.465 1.00 98.26 35 A 1 ATOM 294 N N . THR A 0 36 . 6.787 0.578 -22.734 1.00 98.21 36 A 1 ATOM 295 C CA . THR A 0 36 . 5.915 1.199 -23.735 1.00 98.21 36 A 1 ATOM 296 C C . THR A 0 36 . 4.529 1.525 -23.154 1.00 98.21 36 A 1 ATOM 297 C CB . THR A 0 36 . 5.820 0.378 -25.024 1.00 98.21 36 A 1 ATOM 298 O O . THR A 0 36 . 4.083 0.861 -22.204 1.00 98.21 36 A 1 ATOM 299 C CG2 . THR A 0 36 . 7.158 -0.139 -25.548 1.00 98.21 36 A 1 ATOM 300 O OG1 . THR A 0 36 . 4.952 -0.716 -24.865 1.00 98.21 36 A 1 ATOM 301 N N . PRO A 0 37 . 3.818 2.549 -23.667 1.00 97.19 37 A 1 ATOM 302 C CA . PRO A 0 37 . 2.475 2.904 -23.193 1.00 97.19 37 A 1 ATOM 303 C C . PRO A 0 37 . 1.452 1.759 -23.280 1.00 97.19 37 A 1 ATOM 304 C CB . PRO A 0 37 . 2.049 4.096 -24.055 1.00 97.19 37 A 1 ATOM 305 O O . PRO A 0 37 . 0.535 1.680 -22.461 1.00 97.19 37 A 1 ATOM 306 C CG . PRO A 0 37 . 3.377 4.749 -24.430 1.00 97.19 37 A 1 ATOM 307 C CD . PRO A 0 37 . 4.289 3.542 -24.625 1.00 97.19 37 A 1 ATOM 308 N N . GLU A 0 38 . 1.619 0.822 -24.220 1.00 98.10 38 A 1 ATOM 309 C CA . GLU A 0 38 . 0.720 -0.322 -24.420 1.00 98.10 38 A 1 ATOM 310 C C . GLU A 0 38 . 0.619 -1.224 -23.180 1.00 98.10 38 A 1 ATOM 311 C CB . GLU A 0 38 . 1.155 -1.191 -25.615 1.00 98.10 38 A 1 ATOM 312 O O . GLU A 0 38 . -0.427 -1.849 -22.960 1.00 98.10 38 A 1 ATOM 313 C CG . GLU A 0 38 . 1.102 -0.486 -26.983 1.00 98.10 38 A 1 ATOM 314 C CD . GLU A 0 38 . 2.205 0.561 -27.173 1.00 98.10 38 A 1 ATOM 315 O OE1 . GLU A 0 38 . 1.997 1.502 -27.960 1.00 98.10 38 A 1 ATOM 316 O OE2 . GLU A 0 38 . 3.232 0.441 -26.467 1.00 98.10 38 A 1 ATOM 317 N N . ILE A 0 39 . 1.666 -1.271 -22.347 1.00 97.69 39 A 1 ATOM 318 C CA . ILE A 0 39 . 1.710 -2.044 -21.095 1.00 97.69 39 A 1 ATOM 319 C C . ILE A 0 39 . 0.711 -1.502 -20.059 1.00 97.69 39 A 1 ATOM 320 C CB . ILE A 0 39 . 3.160 -2.073 -20.545 1.00 97.69 39 A 1 ATOM 321 O O . ILE A 0 39 . 0.242 -2.266 -19.213 1.00 97.69 39 A 1 ATOM 322 C CG1 . ILE A 0 39 . 4.080 -2.840 -21.524 1.00 97.69 39 A 1 ATOM 323 C CG2 . ILE A 0 39 . 3.239 -2.701 -19.139 1.00 97.69 39 A 1 ATOM 324 C CD1 . ILE A 0 39 . 5.571 -2.786 -21.170 1.00 97.69 39 A 1 ATOM 325 N N . SER A 0 40 . 0.340 -0.222 -20.148 1.00 97.56 40 A 1 ATOM 326 C CA . SER A 0 40 . -0.561 0.465 -19.208 1.00 97.56 40 A 1 ATOM 327 C C . SER A 0 40 . -1.932 0.801 -19.806 1.00 97.56 40 A 1 ATOM 328 C CB . SER A 0 40 . 0.115 1.718 -18.643 1.00 97.56 40 A 1 ATOM 329 O O . SER A 0 40 . -2.722 1.514 -19.183 1.00 97.56 40 A 1 ATOM 330 O OG . SER A 0 40 . 1.342 1.371 -18.024 1.00 97.56 40 A 1 ATOM 331 N N . THR A 0 41 . -2.233 0.290 -21.006 1.00 98.09 41 A 1 ATOM 332 C CA . THR A 0 41 . -3.565 0.434 -21.618 1.00 98.09 41 A 1 ATOM 333 C C . THR A 0 41 . -4.622 -0.326 -20.824 1.00 98.09 41 A 1 ATOM 334 C CB . THR A 0 41 . -3.611 0.035 -23.103 1.00 98.09 41 A 1 ATOM 335 O O . THR A 0 41 . -4.346 -1.375 -20.233 1.00 98.09 41 A 1 ATOM 336 C CG2 . THR A 0 41 . -2.841 1.026 -23.967 1.00 98.09 41 A 1 ATOM 337 O OG1 . THR A 0 41 . -3.053 -1.232 -23.353 1.00 98.09 41 A 1 ATOM 338 N N . ASP A 0 42 . -5.834 0.222 -20.794 1.00 98.24 42 A 1 ATOM 339 C CA . ASP A 0 42 . -6.923 -0.324 -19.992 1.00 98.24 42 A 1 ATOM 340 C C . ASP A 0 42 . -7.388 -1.694 -20.516 1.00 98.24 42 A 1 ATOM 341 C CB . ASP A 0 42 . -8.080 0.683 -19.896 1.00 98.24 42 A 1 ATOM 342 O O . ASP A 0 42 . -7.571 -1.896 -21.718 1.00 98.24 42 A 1 ATOM 343 C CG . ASP A 0 42 . -7.827 1.852 -18.929 1.00 98.24 42 A 1 ATOM 344 O OD1 . ASP A 0 42 . -6.928 1.778 -18.059 1.00 98.24 42 A 1 ATOM 345 O OD2 . ASP A 0 42 . -8.629 2.809 -18.914 1.00 98.24 42 A 1 ATOM 346 N N . LEU A 0 43 . -7.594 -2.642 -19.600 1.00 98.14 43 A 1 ATOM 347 C CA . LEU A 0 43 . -8.207 -3.935 -19.902 1.00 98.14 43 A 1 ATOM 348 C C . LEU A 0 43 . -9.739 -3.783 -19.924 1.00 98.14 43 A 1 ATOM 349 C CB . LEU A 0 43 . -7.776 -4.976 -18.857 1.00 98.14 43 A 1 ATOM 350 O O . LEU A 0 43 . -10.290 -3.297 -18.930 1.00 98.14 43 A 1 ATOM 351 C CG . LEU A 0 43 . -6.310 -5.425 -18.930 1.00 98.14 43 A 1 ATOM 352 C CD1 . LEU A 0 43 . -6.017 -6.365 -17.760 1.00 98.14 43 A 1 ATOM 353 C CD2 . LEU A 0 43 . -5.989 -6.171 -20.231 1.00 98.14 43 A 1 ATOM 354 N N . PRO A 0 44 . -10.454 -4.230 -20.979 1.00 96.21 44 A 1 ATOM 355 C CA . PRO A 0 44 . -11.891 -3.977 -21.121 1.00 96.21 44 A 1 ATOM 356 C C . PRO A 0 44 . -12.748 -4.431 -19.932 1.00 96.21 44 A 1 ATOM 357 C CB . PRO A 0 44 . -12.306 -4.697 -22.408 1.00 96.21 44 A 1 ATOM 358 O O . PRO A 0 44 . -13.625 -3.694 -19.492 1.00 96.21 44 A 1 ATOM 359 C CG . PRO A 0 44 . -11.037 -4.655 -23.253 1.00 96.21 44 A 1 ATOM 360 C CD . PRO A 0 44 . -9.924 -4.795 -22.216 1.00 96.21 44 A 1 ATOM 361 N N . HIS A 0 45 . -12.464 -5.604 -19.357 1.00 95.27 45 A 1 ATOM 362 C CA . HIS A 0 45 . -13.199 -6.156 -18.209 1.00 95.27 45 A 1 ATOM 363 C C . HIS A 0 45 . -12.874 -5.480 -16.872 1.00 95.27 45 A 1 ATOM 364 C CB . HIS A 0 45 . -12.925 -7.662 -18.125 1.00 95.27 45 A 1 ATOM 365 O O . HIS A 0 45 . -13.487 -5.803 -15.863 1.00 95.27 45 A 1 ATOM 366 C CG . HIS A 0 45 . -11.470 -7.984 -17.898 1.00 95.27 45 A 1 ATOM 367 C CD2 . HIS A 0 45 . -10.895 -8.312 -16.705 1.00 95.27 45 A 1 ATOM 368 N ND1 . HIS A 0 45 . -10.491 -7.983 -18.895 1.00 95.27 45 A 1 ATOM 369 C CE1 . HIS A 0 45 . -9.357 -8.354 -18.285 1.00 95.27 45 A 1 ATOM 370 N NE2 . HIS A 0 45 . -9.564 -8.542 -16.973 1.00 95.27 45 A 1 ATOM 371 N N . THR A 0 46 . -11.913 -4.554 -16.841 1.00 96.67 46 A 1 ATOM 372 C CA . THR A 0 46 . -11.526 -3.811 -15.628 1.00 96.67 46 A 1 ATOM 373 C C . THR A 0 46 . -12.075 -2.383 -15.600 1.00 96.67 46 A 1 ATOM 374 C CB . THR A 0 46 . -10.011 -3.812 -15.423 1.00 96.67 46 A 1 ATOM 375 O O . THR A 0 46 . -11.780 -1.603 -14.688 1.00 96.67 46 A 1 ATOM 376 C CG2 . THR A 0 46 . -9.411 -5.218 -15.472 1.00 96.67 46 A 1 ATOM 377 O OG1 . THR A 0 46 . -9.371 -2.985 -16.368 1.00 96.67 46 A 1 ATOM 378 N N . LEU A 0 47 . -12.869 -2.026 -16.612 1.00 94.56 47 A 1 ATOM 379 C CA . LEU A 0 47 . -13.563 -0.752 -16.689 1.00 94.56 47 A 1 ATOM 380 C C . LEU A 0 47 . -14.805 -0.766 -15.795 1.00 94.56 47 A 1 ATOM 381 C CB . LEU A 0 47 . -13.918 -0.439 -18.152 1.00 94.56 47 A 1 ATOM 382 O O . LEU A 0 47 . -15.571 -1.725 -15.767 1.00 94.56 47 A 1 ATOM 383 C CG . LEU A 0 47 . -12.703 -0.290 -19.086 1.00 94.56 47 A 1 ATOM 384 C CD1 . LEU A 0 47 . -13.184 -0.007 -20.508 1.00 94.56 47 A 1 ATOM 385 C CD2 . LEU A 0 47 . -11.786 0.853 -18.643 1.00 94.56 47 A 1 ATOM 386 N N . PHE A 0 48 . -15.006 0.333 -15.079 1.00 93.16 48 A 1 ATOM 387 C CA . PHE A 0 48 . -16.161 0.567 -14.222 1.00 93.16 48 A 1 ATOM 388 C C . PHE A 0 48 . -16.426 2.077 -14.199 1.00 93.16 48 A 1 ATOM 389 C CB . PHE A 0 48 . -15.852 0.023 -12.823 1.00 93.16 48 A 1 ATOM 390 O O . PHE A 0 48 . -15.458 2.828 -14.051 1.00 93.16 48 A 1 ATOM 391 C CG . PHE A 0 48 . -17.044 -0.008 -11.901 1.00 93.16 48 A 1 ATOM 392 C CD1 . PHE A 0 48 . -17.288 1.068 -11.030 1.00 93.16 48 A 1 ATOM 393 C CD2 . PHE A 0 48 . -17.902 -1.124 -11.901 1.00 93.16 48 A 1 ATOM 394 C CE1 . PHE A 0 48 . -18.361 1.004 -10.129 1.00 93.16 48 A 1 ATOM 395 C CE2 . PHE A 0 48 . -18.984 -1.180 -11.007 1.00 93.16 48 A 1 ATOM 396 C CZ . PHE A 0 48 . -19.201 -0.123 -10.106 1.00 93.16 48 A 1 ATOM 397 N N . PRO A 0 49 . -17.666 2.556 -14.395 1.00 92.70 49 A 1 ATOM 398 C CA . PRO A 0 49 . -17.935 3.987 -14.487 1.00 92.70 49 A 1 ATOM 399 C C . PRO A 0 49 . -17.810 4.650 -13.111 1.00 92.70 49 A 1 ATOM 400 C CB . PRO A 0 49 . -19.338 4.099 -15.090 1.00 92.70 49 A 1 ATOM 401 O O . PRO A 0 49 . -18.450 4.237 -12.143 1.00 92.70 49 A 1 ATOM 402 C CG . PRO A 0 49 . -20.022 2.822 -14.607 1.00 92.70 49 A 1 ATOM 403 C CD . PRO A 0 49 . -18.891 1.791 -14.587 1.00 92.70 49 A 1 ATOM 404 N N . TYR A 0 50 . -16.990 5.696 -13.030 1.00 94.77 50 A 1 ATOM 405 C CA . TYR A 0 50 . -16.764 6.453 -11.801 1.00 94.77 50 A 1 ATOM 406 C C . TYR A 0 50 . -16.552 7.940 -12.086 1.00 94.77 50 A 1 ATOM 407 C CB . TYR A 0 50 . -15.574 5.868 -11.015 1.00 94.77 50 A 1 ATOM 408 O O . TYR A 0 50 . -16.191 8.333 -13.198 1.00 94.77 50 A 1 ATOM 409 C CG . TYR A 0 50 . -14.210 6.191 -11.599 1.00 94.77 50 A 1 ATOM 410 C CD1 . TYR A 0 50 . -13.728 5.461 -12.700 1.00 94.77 50 A 1 ATOM 411 C CD2 . TYR A 0 50 . -13.439 7.245 -11.070 1.00 94.77 50 A 1 ATOM 412 C CE1 . TYR A 0 50 . -12.494 5.788 -13.288 1.00 94.77 50 A 1 ATOM 413 C CE2 . TYR A 0 50 . -12.192 7.562 -11.644 1.00 94.77 50 A 1 ATOM 414 O OH . TYR A 0 50 . -10.525 7.141 -13.325 1.00 94.77 50 A 1 ATOM 415 C CZ . TYR A 0 50 . -11.720 6.835 -12.756 1.00 94.77 50 A 1 ATOM 416 N N . CYS A 0 51 . -16.726 8.761 -11.058 1.00 96.31 51 A 1 ATOM 417 C CA . CYS A 0 51 . -16.255 10.140 -11.017 1.00 96.31 51 A 1 ATOM 418 C C . CYS A 0 51 . -15.440 10.358 -9.735 1.00 96.31 51 A 1 ATOM 419 C CB . CYS A 0 51 . -17.444 11.099 -11.167 1.00 96.31 51 A 1 ATOM 420 O O . CYS A 0 51 . -15.639 9.664 -8.739 1.00 96.31 51 A 1 ATOM 421 S SG . CYS A 0 51 . -18.593 10.862 -9.791 1.00 96.31 51 A 1 ATOM 422 N N . LEU A 0 52 . -14.482 11.286 -9.766 1.00 98.05 52 A 1 ATOM 423 C CA . LEU A 0 52 . -13.680 11.623 -8.588 1.00 98.05 52 A 1 ATOM 424 C C . LEU A 0 52 . -14.298 12.812 -7.876 1.00 98.05 52 A 1 ATOM 425 C CB . LEU A 0 52 . -12.228 11.930 -8.967 1.00 98.05 52 A 1 ATOM 426 O O . LEU A 0 52 . -14.514 13.840 -8.514 1.00 98.05 52 A 1 ATOM 427 C CG . LEU A 0 52 . -11.470 10.737 -9.548 1.00 98.05 52 A 1 ATOM 428 C CD1 . LEU A 0 52 . -10.150 11.206 -10.159 1.00 98.05 52 A 1 ATOM 429 C CD2 . LEU A 0 52 . -11.164 9.689 -8.480 1.00 98.05 52 A 1 ATOM 430 N N . ILE A 0 53 . -14.536 12.686 -6.577 1.00 98.24 53 A 1 ATOM 431 C CA . ILE A 0 53 . -15.103 13.738 -5.735 1.00 98.24 53 A 1 ATOM 432 C C . ILE A 0 53 . -14.068 14.135 -4.683 1.00 98.24 53 A 1 ATOM 433 C CB . ILE A 0 53 . -16.436 13.273 -5.106 1.00 98.24 53 A 1 ATOM 434 O O . ILE A 0 53 . -13.584 13.294 -3.927 1.00 98.24 53 A 1 ATOM 435 C CG1 . ILE A 0 53 . -17.460 12.739 -6.139 1.00 98.24 53 A 1 ATOM 436 C CG2 . ILE A 0 53 . -17.057 14.410 -4.275 1.00 98.24 53 A 1 ATOM 437 C CD1 . ILE A 0 53 . -17.896 13.727 -7.231 1.00 98.24 53 A 1 ATOM 438 N N . ASP A 0 54 . -13.721 15.419 -4.624 1.00 97.46 54 A 1 ATOM 439 C CA . ASP A 0 54 . -12.869 15.942 -3.557 1.00 97.46 54 A 1 ATOM 440 C C . ASP A 0 54 . -13.670 16.019 -2.249 1.00 97.46 54 A 1 ATOM 441 C CB . ASP A 0 54 . -12.268 17.284 -3.985 1.00 97.46 54 A 1 ATOM 442 O O . ASP A 0 54 . -14.695 16.700 -2.182 1.00 97.46 54 A 1 ATOM 443 C CG . ASP A 0 54 . -11.481 17.983 -2.872 1.00 97.46 54 A 1 ATOM 444 O OD1 . ASP A 0 54 . -12.140 18.568 -1.979 1.00 97.46 54 A 1 ATOM 445 O OD2 . ASP A 0 54 . -10.235 18.025 -2.936 1.00 97.46 54 A 1 ATOM 446 N N . ILE A 0 55 . -13.196 15.334 -1.205 1.00 96.01 55 A 1 ATOM 447 C CA . ILE A 0 55 . -13.908 15.201 0.079 1.00 96.01 55 A 1 ATOM 448 C C . ILE A 0 55 . -14.179 16.571 0.709 1.00 96.01 55 A 1 ATOM 449 C CB . ILE A 0 55 . -13.101 14.300 1.048 1.00 96.01 55 A 1 ATOM 450 O O . ILE A 0 55 . -15.259 16.811 1.252 1.00 96.01 55 A 1 ATOM 451 C CG1 . ILE A 0 55 . -13.003 12.872 0.477 1.00 96.01 55 A 1 ATOM 452 C CG2 . ILE A 0 55 . -13.752 14.246 2.447 1.00 96.01 55 A 1 ATOM 453 C CD1 . ILE A 0 55 . -12.033 11.937 1.209 1.00 96.01 55 A 1 ATOM 454 N N . SER A 0 56 . -13.213 17.488 0.621 1.00 93.20 56 A 1 ATOM 455 C CA . SER A 0 56 . -13.274 18.788 1.292 1.00 93.20 56 A 1 ATOM 456 C C . SER A 0 56 . -14.264 19.753 0.639 1.00 93.20 56 A 1 ATOM 457 C CB . SER A 0 56 . -11.868 19.400 1.354 1.00 93.20 56 A 1 ATOM 458 O O . SER A 0 56 . -14.911 20.543 1.325 1.00 93.20 56 A 1 ATOM 459 O OG . SER A 0 56 . -11.432 19.951 0.122 1.00 93.20 56 A 1 ATOM 460 N N . THR A 0 57 . -14.385 19.695 -0.687 1.00 95.20 57 A 1 ATOM 461 C CA . THR A 0 57 . -15.186 20.637 -1.477 1.00 95.20 57 A 1 ATOM 462 C C . THR A 0 57 . -16.481 20.041 -2.010 1.00 95.20 57 A 1 ATOM 463 C CB . THR A 0 57 . -14.375 21.222 -2.639 1.00 95.20 57 A 1 ATOM 464 O O . THR A 0 57 . -17.339 20.804 -2.450 1.00 95.20 57 A 1 ATOM 465 C CG2 . THR A 0 57 . -13.104 21.944 -2.188 1.00 95.20 57 A 1 ATOM 466 O OG1 . THR A 0 57 . -13.992 20.213 -3.539 1.00 95.20 57 A 1 ATOM 467 N N . GLN A 0 58 . -16.620 18.711 -1.981 1.00 95.59 58 A 1 ATOM 468 C CA . GLN A 0 58 . -17.730 17.953 -2.570 1.00 95.59 58 A 1 ATOM 469 C C . GLN A 0 58 . -17.928 18.231 -4.065 1.00 95.59 58 A 1 ATOM 470 C CB . GLN A 0 58 . -19.004 18.129 -1.726 1.00 95.59 58 A 1 ATOM 471 O O . GLN A 0 58 . -19.029 18.128 -4.604 1.00 95.59 58 A 1 ATOM 472 C CG . GLN A 0 58 . -18.833 17.541 -0.322 1.00 95.59 58 A 1 ATOM 473 C CD . GLN A 0 58 . -18.623 16.033 -0.387 1.00 95.59 58 A 1 ATOM 474 N NE2 . GLN A 0 58 . -17.515 15.507 0.080 1.00 95.59 58 A 1 ATOM 475 O OE1 . GLN A 0 58 . -19.459 15.299 -0.874 1.00 95.59 58 A 1 ATOM 476 N N . LYS A 0 59 . -16.846 18.606 -4.754 1.00 97.07 59 A 1 ATOM 477 C CA . LYS A 0 59 . -16.850 18.890 -6.188 1.00 97.07 59 A 1 ATOM 478 C C . LYS A 0 59 . -16.155 17.780 -6.947 1.00 97.07 59 A 1 ATOM 479 C CB . LYS A 0 59 . -16.209 20.251 -6.474 1.00 97.07 59 A 1 ATOM 480 O O . LYS A 0 59 . -15.185 17.193 -6.467 1.00 97.07 59 A 1 ATOM 481 C CG . LYS A 0 59 . -17.104 21.382 -5.959 1.00 97.07 59 A 1 ATOM 482 C CD . LYS A 0 59 . -16.478 22.748 -6.231 1.00 97.07 59 A 1 ATOM 483 C CE . LYS A 0 59 . -17.402 23.820 -5.651 1.00 97.07 59 A 1 ATOM 484 N NZ . LYS A 0 59 . -16.882 25.181 -5.919 1.00 97.07 59 A 1 ATOM 485 N N . GLN A 0 60 . -16.629 17.549 -8.166 1.00 96.89 60 A 1 ATOM 486 C CA . GLN A 0 60 . -15.948 16.658 -9.085 1.00 96.89 60 A 1 ATOM 487 C C . GLN A 0 60 . -14.575 17.228 -9.455 1.00 96.89 60 A 1 ATOM 488 C CB . GLN A 0 60 . -16.827 16.372 -10.307 1.00 96.89 60 A 1 ATOM 489 O O . GLN A 0 60 . -14.445 18.407 -9.790 1.00 96.89 60 A 1 ATOM 490 C CG . GLN A 0 60 . -16.203 15.290 -11.200 1.00 96.89 60 A 1 ATOM 491 C CD . GLN A 0 60 . -17.090 14.911 -12.379 1.00 96.89 60 A 1 ATOM 492 N NE2 . GLN A 0 60 . -16.577 14.163 -13.331 1.00 96.89 60 A 1 ATOM 493 O OE1 . GLN A 0 60 . -18.249 15.265 -12.481 1.00 96.89 60 A 1 ATOM 494 N N . VAL A 0 61 . -13.559 16.374 -9.413 1.00 96.12 61 A 1 ATOM 495 C CA . VAL A 0 61 . -12.175 16.691 -9.768 1.00 96.12 61 A 1 ATOM 496 C C . VAL A 0 61 . -11.651 15.713 -10.816 1.00 96.12 61 A 1 ATOM 497 C CB . VAL A 0 61 . -11.266 16.747 -8.522 1.00 96.12 61 A 1 ATOM 498 O O . VAL A 0 61 . -12.256 14.680 -11.096 1.00 96.12 61 A 1 ATOM 499 C CG1 . VAL A 0 61 . -11.662 17.913 -7.611 1.00 96.12 61 A 1 ATOM 500 C CG2 . VAL A 0 61 . -11.265 15.446 -7.713 1.00 96.12 61 A 1 ATOM 501 N N . GLN A 0 62 . -10.524 16.050 -11.436 1.00 94.18 62 A 1 ATOM 502 C CA . GLN A 0 62 . -9.819 15.201 -12.395 1.00 94.18 62 A 1 ATOM 503 C C . GLN A 0 62 . -8.314 15.396 -12.216 1.00 94.18 62 A 1 ATOM 504 C CB . GLN A 0 62 . -10.233 15.544 -13.836 1.00 94.18 62 A 1 ATOM 505 O O . GLN A 0 62 . -7.876 16.472 -11.806 1.00 94.18 62 A 1 ATOM 506 C CG . GLN A 0 62 . -11.720 15.274 -14.125 1.00 94.18 62 A 1 ATOM 507 C CD . GLN A 0 62 . -12.113 15.553 -15.571 1.00 94.18 62 A 1 ATOM 508 N NE2 . GLN A 0 62 . -13.370 15.388 -15.921 1.00 94.18 62 A 1 ATOM 509 O OE1 . GLN A 0 62 . -11.319 15.927 -16.414 1.00 94.18 62 A 1 ATOM 510 N N . LEU A 0 63 . -7.520 14.370 -12.527 1.00 89.51 63 A 1 ATOM 511 C CA . LEU A 0 63 . -6.063 14.506 -12.556 1.00 89.51 63 A 1 ATOM 512 C C . LEU A 0 63 . -5.674 15.525 -13.631 1.00 89.51 63 A 1 ATOM 513 C CB . LEU A 0 63 . -5.408 13.147 -12.838 1.00 89.51 63 A 1 ATOM 514 O O . LEU A 0 63 . -6.095 15.398 -14.781 1.00 89.51 63 A 1 ATOM 515 C CG . LEU A 0 63 . -5.547 12.139 -11.688 1.00 89.51 63 A 1 ATOM 516 C CD1 . LEU A 0 63 . -5.086 10.774 -12.182 1.00 89.51 63 A 1 ATOM 517 C CD2 . LEU A 0 63 . -4.696 12.515 -10.473 1.00 89.51 63 A 1 ATOM 518 N N . SER A 0 64 . -4.887 16.535 -13.259 1.00 85.16 64 A 1 ATOM 519 C CA . SER A 0 64 . -4.490 17.578 -14.202 1.00 85.16 64 A 1 ATOM 520 C C . SER A 0 64 . -3.433 17.064 -15.189 1.00 85.16 64 A 1 ATOM 521 C CB . SER A 0 64 . -4.006 18.844 -13.487 1.00 85.16 64 A 1 ATOM 522 O O . SER A 0 64 . -2.552 16.291 -14.794 1.00 85.16 64 A 1 ATOM 523 O OG . SER A 0 64 . -2.831 18.614 -12.734 1.00 85.16 64 A 1 ATOM 524 N N . PRO A 0 65 . -3.458 17.529 -16.452 1.00 82.95 65 A 1 ATOM 525 C CA . PRO A 0 65 . -2.363 17.300 -17.393 1.00 82.95 65 A 1 ATOM 526 C C . PRO A 0 65 . -1.009 17.724 -16.809 1.00 82.95 65 A 1 ATOM 527 C CB . PRO A 0 65 . -2.732 18.094 -18.650 1.00 82.95 65 A 1 ATOM 528 O O . PRO A 0 65 . -0.068 16.941 -16.835 1.00 82.95 65 A 1 ATOM 529 C CG . PRO A 0 65 . -4.258 18.149 -18.592 1.00 82.95 65 A 1 ATOM 530 C CD . PRO A 0 65 . -4.539 18.260 -17.097 1.00 82.95 65 A 1 ATOM 531 N N . ASP A 0 66 . -0.952 18.876 -16.129 1.00 82.69 66 A 1 ATOM 532 C CA . ASP A 0 66 . 0.259 19.384 -15.469 1.00 82.69 66 A 1 ATOM 533 C C . ASP A 0 66 . 0.877 18.411 -14.455 1.00 82.69 66 A 1 ATOM 534 C CB . ASP A 0 66 . -0.068 20.666 -14.685 1.00 82.69 66 A 1 ATOM 535 O O . ASP A 0 66 . 2.096 18.381 -14.291 1.00 82.69 66 A 1 ATOM 536 C CG . ASP A 0 66 . -0.531 21.856 -15.523 1.00 82.69 66 A 1 ATOM 537 O OD1 . ASP A 0 66 . -0.447 21.788 -16.764 1.00 82.69 66 A 1 ATOM 538 O OD2 . ASP A 0 66 . -0.989 22.820 -14.875 1.00 82.69 66 A 1 ATOM 539 N N . TYR A 0 67 . 0.058 17.640 -13.728 1.00 84.76 67 A 1 ATOM 540 C CA . TYR A 0 67 . 0.561 16.597 -12.831 1.00 84.76 67 A 1 ATOM 541 C C . TYR A 0 67 . 1.187 15.457 -13.637 1.00 84.76 67 A 1 ATOM 542 C CB . TYR A 0 67 . -0.574 16.083 -11.930 1.00 84.76 67 A 1 ATOM 543 O O . TYR A 0 67 . 2.292 15.012 -13.333 1.00 84.76 67 A 1 ATOM 544 C CG . TYR A 0 67 . -0.241 14.796 -11.195 1.00 84.76 67 A 1 ATOM 545 C CD1 . TYR A 0 67 . -0.675 13.559 -11.710 1.00 84.76 67 A 1 ATOM 546 C CD2 . TYR A 0 67 . 0.543 14.832 -10.026 1.00 84.76 67 A 1 ATOM 547 C CE1 . TYR A 0 67 . -0.323 12.358 -11.065 1.00 84.76 67 A 1 ATOM 548 C CE2 . TYR A 0 67 . 0.890 13.635 -9.370 1.00 84.76 67 A 1 ATOM 549 O OH . TYR A 0 67 . 0.791 11.241 -9.253 1.00 84.76 67 A 1 ATOM 550 C CZ . TYR A 0 67 . 0.457 12.395 -9.890 1.00 84.76 67 A 1 ATOM 551 N N . LEU A 0 68 . 0.492 15.007 -14.683 1.00 83.05 68 A 1 ATOM 552 C CA . LEU A 0 68 . 0.919 13.884 -15.510 1.00 83.05 68 A 1 ATOM 553 C C . LEU A 0 68 . 2.152 14.214 -16.358 1.00 83.05 68 A 1 ATOM 554 C CB . LEU A 0 68 . -0.252 13.448 -16.409 1.00 83.05 68 A 1 ATOM 555 O O . LEU A 0 68 . 2.933 13.311 -16.646 1.00 83.05 68 A 1 ATOM 556 C CG . LEU A 0 68 . -1.492 12.934 -15.657 1.00 83.05 68 A 1 ATOM 557 C CD1 . LEU A 0 68 . -2.617 12.666 -16.656 1.00 83.05 68 A 1 ATOM 558 C CD2 . LEU A 0 68 . -1.210 11.633 -14.898 1.00 83.05 68 A 1 ATOM 559 N N . ASP A 0 69 . 2.323 15.460 -16.786 1.00 84.60 69 A 1 ATOM 560 C CA . ASP A 0 69 . 3.412 15.884 -17.674 1.00 84.60 69 A 1 ATOM 561 C C . ASP A 0 69 . 4.732 16.123 -16.933 1.00 84.60 69 A 1 ATOM 562 C CB . ASP A 0 69 . 2.962 17.117 -18.471 1.00 84.60 69 A 1 ATOM 563 O O . ASP A 0 69 . 5.796 16.114 -17.545 1.00 84.60 69 A 1 ATOM 564 C CG . ASP A 0 69 . 1.859 16.784 -19.487 1.00 84.60 69 A 1 ATOM 565 O OD1 . ASP A 0 69 . 1.687 15.575 -19.808 1.00 84.60 69 A 1 ATOM 566 O OD2 . ASP A 0 69 . 1.205 17.744 -19.948 1.00 84.60 69 A 1 ATOM 567 N N . LYS A 0 70 . 4.687 16.261 -15.602 1.00 87.62 70 A 1 ATOM 568 C CA . LYS A 0 70 . 5.881 16.337 -14.744 1.00 87.62 70 A 1 ATOM 569 C C . LYS A 0 70 . 6.494 14.974 -14.427 1.00 87.62 70 A 1 ATOM 570 C CB . LYS A 0 70 . 5.524 17.068 -13.445 1.00 87.62 70 A 1 ATOM 571 O O . LYS A 0 70 . 7.583 14.921 -13.861 1.00 87.62 70 A 1 ATOM 572 C CG . LYS A 0 70 . 5.304 18.561 -13.696 1.00 87.62 70 A 1 ATOM 573 C CD . LYS A 0 70 . 4.786 19.233 -12.424 1.00 87.62 70 A 1 ATOM 574 C CE . LYS A 0 70 . 4.398 20.671 -12.759 1.00 87.62 70 A 1 ATOM 575 N NZ . LYS A 0 70 . 3.881 21.380 -11.567 1.00 87.62 70 A 1 ATOM 576 N N . LEU A 0 71 . 5.797 13.880 -14.734 1.00 90.85 71 A 1 ATOM 577 C CA . LEU A 0 71 . 6.292 12.538 -14.447 1.00 90.85 71 A 1 ATOM 578 C C . LEU A 0 71 . 7.448 12.178 -15.382 1.00 90.85 71 A 1 ATOM 579 C CB . LEU A 0 71 . 5.155 11.505 -14.534 1.00 90.85 71 A 1 ATOM 580 O O . LEU A 0 71 . 7.380 12.397 -16.591 1.00 90.85 71 A 1 ATOM 581 C CG . LEU A 0 71 . 4.015 11.719 -13.522 1.00 90.85 71 A 1 ATOM 582 C CD1 . LEU A 0 71 . 2.957 10.631 -13.705 1.00 90.85 71 A 1 ATOM 583 C CD2 . LEU A 0 71 . 4.495 11.668 -12.069 1.00 90.85 71 A 1 ATOM 584 N N . PHE A 0 72 . 8.489 11.571 -14.813 1.00 94.35 72 A 1 ATOM 585 C CA . PHE A 0 72 . 9.626 11.072 -15.576 1.00 94.35 72 A 1 ATOM 586 C C . PHE A 0 72 . 9.181 10.043 -16.625 1.00 94.35 72 A 1 ATOM 587 C CB . PHE A 0 72 . 10.664 10.487 -14.613 1.00 94.35 72 A 1 ATOM 588 O O . PHE A 0 72 . 8.372 9.152 -16.340 1.00 94.35 72 A 1 ATOM 589 C CG . PHE A 0 72 . 11.929 10.001 -15.290 1.00 94.35 72 A 1 ATOM 590 C CD1 . PHE A 0 72 . 12.036 8.668 -15.735 1.00 94.35 72 A 1 ATOM 591 C CD2 . PHE A 0 72 . 13.012 10.881 -15.464 1.00 94.35 72 A 1 ATOM 592 C CE1 . PHE A 0 72 . 13.222 8.219 -16.340 1.00 94.35 72 A 1 ATOM 593 C CE2 . PHE A 0 72 . 14.194 10.433 -16.080 1.00 94.35 72 A 1 ATOM 594 C CZ . PHE A 0 72 . 14.298 9.102 -16.518 1.00 94.35 72 A 1 ATOM 595 N N . ILE A 0 73 . 9.736 10.163 -17.832 1.00 96.19 73 A 1 ATOM 596 C CA . ILE A 0 73 . 9.494 9.243 -18.944 1.00 96.19 73 A 1 ATOM 597 C C . ILE A 0 73 . 10.582 8.174 -18.945 1.00 96.19 73 A 1 ATOM 598 C CB . ILE A 0 73 . 9.411 9.993 -20.291 1.00 96.19 73 A 1 ATOM 599 O O . ILE A 0 73 . 11.759 8.461 -19.158 1.00 96.19 73 A 1 ATOM 600 C CG1 . ILE A 0 73 . 8.388 11.153 -20.288 1.00 96.19 73 A 1 ATOM 601 C CG2 . ILE A 0 73 . 9.080 9.003 -21.421 1.00 96.19 73 A 1 ATOM 602 C CD1 . ILE A 0 73 . 6.956 10.745 -19.931 1.00 96.19 73 A 1 ATOM 603 N N . LEU A 0 74 . 10.173 6.932 -18.713 1.00 97.12 74 A 1 ATOM 604 C CA . LEU A 0 74 . 11.043 5.764 -18.733 1.00 97.12 74 A 1 ATOM 605 C C . LEU A 0 74 . 11.470 5.420 -20.172 1.00 97.12 74 A 1 ATOM 606 C CB . LEU A 0 74 . 10.292 4.590 -18.081 1.00 97.12 74 A 1 ATOM 607 O O . LEU A 0 74 . 10.768 5.769 -21.132 1.00 97.12 74 A 1 ATOM 608 C CG . LEU A 0 74 . 10.056 4.754 -16.568 1.00 97.12 74 A 1 ATOM 609 C CD1 . LEU A 0 74 . 8.991 3.761 -16.111 1.00 97.12 74 A 1 ATOM 610 C CD2 . LEU A 0 74 . 11.340 4.490 -15.777 1.00 97.12 74 A 1 ATOM 611 N N . PRO A 0 75 . 12.583 4.681 -20.356 1.00 96.76 75 A 1 ATOM 612 C CA . PRO A 0 75 . 12.901 4.083 -21.650 1.00 96.76 75 A 1 ATOM 613 C C . PRO A 0 75 . 11.692 3.313 -22.194 1.00 96.76 75 A 1 ATOM 614 C CB . PRO A 0 75 . 14.099 3.159 -21.398 1.00 96.76 75 A 1 ATOM 615 O O . PRO A 0 75 . 11.074 2.554 -21.458 1.00 96.76 75 A 1 ATOM 616 C CG . PRO A 0 75 . 14.756 3.752 -20.153 1.00 96.76 75 A 1 ATOM 617 C CD . PRO A 0 75 . 13.567 4.285 -19.355 1.00 96.76 75 A 1 ATOM 618 N N . GLY A 0 76 . 11.337 3.524 -23.464 1.00 97.05 76 A 1 ATOM 619 C CA . GLY A 0 76 . 10.112 2.987 -24.079 1.00 97.05 76 A 1 ATOM 620 C C . GLY A 0 76 . 8.940 3.977 -24.161 1.00 97.05 76 A 1 ATOM 621 O O . GLY A 0 76 . 8.015 3.743 -24.934 1.00 97.05 76 A 1 ATOM 622 N N . GLY A 0 77 . 9.002 5.110 -23.451 1.00 97.15 77 A 1 ATOM 623 C CA . GLY A 0 77 . 8.074 6.236 -23.619 1.00 97.15 77 A 1 ATOM 624 C C . GLY A 0 77 . 6.895 6.279 -22.643 1.00 97.15 77 A 1 ATOM 625 O O . GLY A 0 77 . 6.082 7.198 -22.721 1.00 97.15 77 A 1 ATOM 626 N N . ASN A 0 78 . 6.783 5.324 -21.719 1.00 97.03 78 A 1 ATOM 627 C CA . ASN A 0 78 . 5.771 5.342 -20.663 1.00 97.03 78 A 1 ATOM 628 C C . ASN A 0 78 . 6.258 6.113 -19.419 1.00 97.03 78 A 1 ATOM 629 C CB . ASN A 0 78 . 5.352 3.893 -20.378 1.00 97.03 78 A 1 ATOM 630 O O . ASN A 0 78 . 7.458 6.273 -19.196 1.00 97.03 78 A 1 ATOM 631 C CG . ASN A 0 78 . 3.993 3.729 -19.737 1.00 97.03 78 A 1 ATOM 632 N ND2 . ASN A 0 78 . 3.526 2.504 -19.662 1.00 97.03 78 A 1 ATOM 633 O OD1 . ASN A 0 78 . 3.333 4.675 -19.344 1.00 97.03 78 A 1 ATOM 634 N N . LYS A 0 79 . 5.324 6.595 -18.599 1.00 96.13 79 A 1 ATOM 635 C CA . LYS A 0 79 . 5.605 7.361 -17.375 1.00 96.13 79 A 1 ATOM 636 C C . LYS A 0 79 . 5.922 6.430 -16.202 1.00 96.13 79 A 1 ATOM 637 C CB . LYS A 0 79 . 4.417 8.298 -17.074 1.00 96.13 79 A 1 ATOM 638 O O . LYS A 0 79 . 5.469 5.282 -16.166 1.00 96.13 79 A 1 ATOM 639 C CG . LYS A 0 79 . 4.370 9.479 -18.057 1.00 96.13 79 A 1 ATOM 640 C CD . LYS A 0 79 . 3.042 10.246 -18.057 1.00 96.13 79 A 1 ATOM 641 C CE . LYS A 0 79 . 3.120 11.356 -19.120 1.00 96.13 79 A 1 ATOM 642 N NZ . LYS A 0 79 . 1.940 12.255 -19.107 1.00 96.13 79 A 1 ATOM 643 N N . VAL A 0 80 . 6.679 6.927 -15.225 1.00 96.89 80 A 1 ATOM 644 C CA . VAL A 0 80 . 6.861 6.258 -13.924 1.00 96.89 80 A 1 ATOM 645 C C . VAL A 0 80 . 5.533 6.099 -13.183 1.00 96.89 80 A 1 ATOM 646 C CB . VAL A 0 80 . 7.868 6.992 -13.015 1.00 96.89 80 A 1 ATOM 647 O O . VAL A 0 80 . 4.652 6.955 -13.257 1.00 96.89 80 A 1 ATOM 648 C CG1 . VAL A 0 80 . 9.281 6.881 -13.581 1.00 96.89 80 A 1 ATOM 649 C CG2 . VAL A 0 80 . 7.535 8.473 -12.792 1.00 96.89 80 A 1 ATOM 650 N N . GLY A 0 81 . 5.383 5.016 -12.421 1.00 97.12 81 A 1 ATOM 651 C CA . GLY A 0 81 . 4.223 4.823 -11.552 1.00 97.12 81 A 1 ATOM 652 C C . GLY A 0 81 . 2.885 4.527 -12.246 1.00 97.12 81 A 1 ATOM 653 O O . GLY A 0 81 . 1.856 4.565 -11.565 1.00 97.12 81 A 1 ATOM 654 N N . GLU A 0 82 . 2.867 4.230 -13.545 1.00 97.74 82 A 1 ATOM 655 C CA . GLU A 0 82 . 1.662 3.907 -14.318 1.00 97.74 82 A 1 ATOM 656 C C . GLU A 0 82 . 1.207 2.466 -14.072 1.00 97.74 82 A 1 ATOM 657 C CB . GLU A 0 82 . 1.899 4.129 -15.822 1.00 97.74 82 A 1 ATOM 658 O O . GLU A 0 82 . 1.995 1.525 -14.179 1.00 97.74 82 A 1 ATOM 659 C CG . GLU A 0 82 . 1.814 5.606 -16.226 1.00 97.74 82 A 1 ATOM 660 C CD . GLU A 0 82 . 0.409 6.205 -16.027 1.00 97.74 82 A 1 ATOM 661 O OE1 . GLU A 0 82 . 0.337 7.400 -15.669 1.00 97.74 82 A 1 ATOM 662 O OE2 . GLU A 0 82 . -0.604 5.469 -16.182 1.00 97.74 82 A 1 ATOM 663 N N . LEU A 0 83 . -0.080 2.269 -13.770 1.00 98.63 83 A 1 ATOM 664 C CA . LEU A 0 83 . -0.646 0.939 -13.519 1.00 98.63 83 A 1 ATOM 665 C C . LEU A 0 83 . -0.578 0.075 -14.788 1.00 98.63 83 A 1 ATOM 666 C CB . LEU A 0 83 . -2.089 1.089 -13.001 1.00 98.63 83 A 1 ATOM 667 O O . LEU A 0 83 . -1.121 0.459 -15.824 1.00 98.63 83 A 1 ATOM 668 C CG . LEU A 0 83 . -2.664 -0.206 -12.395 1.00 98.63 83 A 1 ATOM 669 C CD1 . LEU A 0 83 . -2.085 -0.483 -11.007 1.00 98.63 83 A 1 ATOM 670 C CD2 . LEU A 0 83 . -4.176 -0.077 -12.223 1.00 98.63 83 A 1 ATOM 671 N N . THR A 0 84 . 0.061 -1.093 -14.710 1.00 98.70 84 A 1 ATOM 672 C CA . THR A 0 84 . 0.179 -2.005 -15.859 1.00 98.70 84 A 1 ATOM 673 C C . THR A 0 84 . -1.088 -2.844 -16.033 1.00 98.70 84 A 1 ATOM 674 C CB . THR A 0 84 . 1.405 -2.928 -15.757 1.00 98.70 84 A 1 ATOM 675 O O . THR A 0 84 . -1.922 -2.930 -15.132 1.00 98.70 84 A 1 ATOM 676 C CG2 . THR A 0 84 . 2.718 -2.178 -15.541 1.00 98.70 84 A 1 ATOM 677 O OG1 . THR A 0 84 . 1.258 -3.851 -14.700 1.00 98.70 84 A 1 ATOM 678 N N . LYS A 0 85 . -1.232 -3.531 -17.172 1.00 98.72 85 A 1 ATOM 679 C CA . LYS A 0 85 . -2.270 -4.558 -17.381 1.00 98.72 85 A 1 ATOM 680 C C . LYS A 0 85 . -2.243 -5.644 -16.305 1.00 98.72 85 A 1 ATOM 681 C CB . LYS A 0 85 . -2.088 -5.203 -18.760 1.00 98.72 85 A 1 ATOM 682 O O . LYS A 0 85 . -3.296 -6.032 -15.811 1.00 98.72 85 A 1 ATOM 683 C CG . LYS A 0 85 . -2.561 -4.268 -19.871 1.00 98.72 85 A 1 ATOM 684 C CD . LYS A 0 85 . -2.277 -4.867 -21.249 1.00 98.72 85 A 1 ATOM 685 C CE . LYS A 0 85 . -2.937 -3.931 -22.252 1.00 98.72 85 A 1 ATOM 686 N NZ . LYS A 0 85 . -2.401 -4.069 -23.624 1.00 98.72 85 A 1 ATOM 687 N N . GLY A 0 86 . -1.047 -6.087 -15.908 1.00 98.55 86 A 1 ATOM 688 C CA . GLY A 0 86 . -0.875 -7.015 -14.787 1.00 98.55 86 A 1 ATOM 689 C C . GLY A 0 86 . -1.458 -6.441 -13.496 1.00 98.55 86 A 1 ATOM 690 O O . GLY A 0 86 . -2.282 -7.085 -12.861 1.00 98.55 86 A 1 ATOM 691 N N . GLY A 0 87 . -1.152 -5.179 -13.178 1.00 98.84 87 A 1 ATOM 692 C CA . GLY A 0 87 . -1.701 -4.522 -11.992 1.00 98.84 87 A 1 ATOM 693 C C . GLY A 0 87 . -3.207 -4.286 -12.024 1.00 98.84 87 A 1 ATOM 694 O O . GLY A 0 87 . -3.867 -4.392 -10.991 1.00 98.84 87 A 1 ATOM 695 N N . GLN A 0 88 . -3.773 -4.008 -13.199 1.00 98.85 88 A 1 ATOM 696 C CA . GLN A 0 88 . -5.225 -3.965 -13.382 1.00 98.85 88 A 1 ATOM 697 C C . GLN A 0 88 . -5.851 -5.333 -13.093 1.00 98.85 88 A 1 ATOM 698 C CB . GLN A 0 88 . -5.562 -3.528 -14.812 1.00 98.85 88 A 1 ATOM 699 O O . GLN A 0 88 . -6.858 -5.412 -12.390 1.00 98.85 88 A 1 ATOM 700 C CG . GLN A 0 88 . -5.228 -2.061 -15.095 1.00 98.85 88 A 1 ATOM 701 C CD . GLN A 0 88 . -5.467 -1.748 -16.561 1.00 98.85 88 A 1 ATOM 702 N NE2 . GLN A 0 88 . -4.428 -1.488 -17.326 1.00 98.85 88 A 1 ATOM 703 O OE1 . GLN A 0 88 . -6.588 -1.770 -17.037 1.00 98.85 88 A 1 ATOM 704 N N . GLN A 0 89 . -5.230 -6.414 -13.577 1.00 98.74 89 A 1 ATOM 705 C CA . GLN A 0 89 . -5.690 -7.773 -13.311 1.00 98.74 89 A 1 ATOM 706 C C . GLN A 0 89 . -5.557 -8.150 -11.828 1.00 98.74 89 A 1 ATOM 707 C CB . GLN A 0 89 . -4.942 -8.762 -14.219 1.00 98.74 89 A 1 ATOM 708 O O . GLN A 0 89 . -6.474 -8.764 -11.288 1.00 98.74 89 A 1 ATOM 709 C CG . GLN A 0 89 . -5.560 -10.168 -14.172 1.00 98.74 89 A 1 ATOM 710 C CD . GLN A 0 89 . -7.009 -10.179 -14.649 1.00 98.74 89 A 1 ATOM 711 N NE2 . GLN A 0 89 . -7.948 -10.704 -13.894 1.00 98.74 89 A 1 ATOM 712 O OE1 . GLN A 0 89 . -7.339 -9.690 -15.716 1.00 98.74 89 A 1 ATOM 713 N N . ASP A 0 90 . -4.476 -7.750 -11.152 1.00 98.55 90 A 1 ATOM 714 C CA . ASP A 0 90 . -4.293 -7.970 -9.711 1.00 98.55 90 A 1 ATOM 715 C C . ASP A 0 90 . -5.434 -7.326 -8.906 1.00 98.55 90 A 1 ATOM 716 C CB . ASP A 0 90 . -2.955 -7.380 -9.229 1.00 98.55 90 A 1 ATOM 717 O O . ASP A 0 90 . -6.076 -7.974 -8.075 1.00 98.55 90 A 1 ATOM 718 C CG . ASP A 0 90 . -1.695 -8.004 -9.825 1.00 98.55 90 A 1 ATOM 719 O OD1 . ASP A 0 90 . -1.742 -9.209 -10.158 1.00 98.55 90 A 1 ATOM 720 O OD2 . ASP A 0 90 . -0.686 -7.257 -9.883 1.00 98.55 90 A 1 ATOM 721 N N . ALA A 0 91 . -5.738 -6.058 -9.199 1.00 98.91 91 A 1 ATOM 722 C CA . ALA A 0 91 . -6.814 -5.316 -8.552 1.00 98.91 91 A 1 ATOM 723 C C . ALA A 0 91 . -8.207 -5.883 -8.897 1.00 98.91 91 A 1 ATOM 724 C CB . ALA A 0 91 . -6.655 -3.847 -8.949 1.00 98.91 91 A 1 ATOM 725 O O . ALA A 0 91 . -9.066 -6.005 -8.025 1.00 98.91 91 A 1 ATOM 726 N N . PHE A 0 92 . -8.430 -6.310 -10.142 1.00 98.78 92 A 1 ATOM 727 C CA . PHE A 0 92 . -9.658 -7.007 -10.531 1.00 98.78 92 A 1 ATOM 728 C C . PHE A 0 92 . -9.834 -8.328 -9.769 1.00 98.78 92 A 1 ATOM 729 C CB . PHE A 0 92 . -9.638 -7.232 -12.045 1.00 98.78 92 A 1 ATOM 730 O O . PHE A 0 92 . -10.913 -8.612 -9.248 1.00 98.78 92 A 1 ATOM 731 C CG . PHE A 0 92 . -10.873 -7.931 -12.571 1.00 98.78 92 A 1 ATOM 732 C CD1 . PHE A 0 92 . -10.910 -9.336 -12.660 1.00 98.78 92 A 1 ATOM 733 C CD2 . PHE A 0 92 . -11.996 -7.178 -12.954 1.00 98.78 92 A 1 ATOM 734 C CE1 . PHE A 0 92 . -12.062 -9.982 -13.142 1.00 98.78 92 A 1 ATOM 735 C CE2 . PHE A 0 92 . -13.148 -7.825 -13.433 1.00 98.78 92 A 1 ATOM 736 C CZ . PHE A 0 92 . -13.182 -9.225 -13.526 1.00 98.78 92 A 1 ATOM 737 N N . ASN A 0 93 . -8.764 -9.115 -9.632 1.00 98.76 93 A 1 ATOM 738 C CA . ASN A 0 93 . -8.773 -10.370 -8.883 1.00 98.76 93 A 1 ATOM 739 C C . ASN A 0 93 . -9.061 -10.149 -7.391 1.00 98.76 93 A 1 ATOM 740 C CB . ASN A 0 93 . -7.424 -11.081 -9.074 1.00 98.76 93 A 1 ATOM 741 O O . ASN A 0 93 . -9.771 -10.956 -6.783 1.00 98.76 93 A 1 ATOM 742 C CG . ASN A 0 93 . -7.211 -11.639 -10.469 1.00 98.76 93 A 1 ATOM 743 N ND2 . ASN A 0 93 . -5.988 -11.978 -10.802 1.00 98.76 93 A 1 ATOM 744 O OD1 . ASN A 0 93 . -8.122 -11.817 -11.264 1.00 98.76 93 A 1 ATOM 745 N N . LEU A 0 94 . -8.569 -9.050 -6.805 1.00 98.86 94 A 1 ATOM 746 C CA . LEU A 0 94 . -8.976 -8.621 -5.465 1.00 98.86 94 A 1 ATOM 747 C C . LEU A 0 94 . -10.494 -8.381 -5.413 1.00 98.86 94 A 1 ATOM 748 C CB . LEU A 0 94 . -8.153 -7.390 -5.036 1.00 98.86 94 A 1 ATOM 749 O O . LEU A 0 94 . -11.158 -8.941 -4.543 1.00 98.86 94 A 1 ATOM 750 C CG . LEU A 0 94 . -8.626 -6.723 -3.729 1.00 98.86 94 A 1 ATOM 751 C CD1 . LEU A 0 94 . -8.531 -7.660 -2.529 1.00 98.86 94 A 1 ATOM 752 C CD2 . LEU A 0 94 . -7.761 -5.503 -3.425 1.00 98.86 94 A 1 ATOM 753 N N . GLY A 0 95 . -11.062 -7.652 -6.377 1.00 98.61 95 A 1 ATOM 754 C CA . GLY A 0 95 . -12.514 -7.465 -6.503 1.00 98.61 95 A 1 ATOM 755 C C . GLY A 0 95 . -13.299 -8.781 -6.557 1.00 98.61 95 A 1 ATOM 756 O O . GLY A 0 95 . -14.272 -8.955 -5.824 1.00 98.61 95 A 1 ATOM 757 N N . ILE A 0 96 . -12.828 -9.753 -7.343 1.00 98.05 96 A 1 ATOM 758 C CA . ILE A 0 96 . -13.428 -11.096 -7.434 1.00 98.05 96 A 1 ATOM 759 C C . ILE A 0 96 . -13.345 -11.846 -6.098 1.00 98.05 96 A 1 ATOM 760 C CB . ILE A 0 96 . -12.753 -11.904 -8.567 1.00 98.05 96 A 1 ATOM 761 O O . ILE A 0 96 . -14.296 -12.524 -5.706 1.00 98.05 96 A 1 ATOM 762 C CG1 . ILE A 0 96 . -13.025 -11.288 -9.958 1.00 98.05 96 A 1 ATOM 763 C CG2 . ILE A 0 96 . -13.160 -13.392 -8.553 1.00 98.05 96 A 1 ATOM 764 C CD1 . ILE A 0 96 . -14.458 -11.456 -10.482 1.00 98.05 96 A 1 ATOM 765 N N . ARG A 0 97 . -12.230 -11.733 -5.367 1.00 98.24 97 A 1 ATOM 766 C CA . ARG A 0 97 . -12.106 -12.337 -4.032 1.00 98.24 97 A 1 ATOM 767 C C . ARG A 0 97 . -13.093 -11.713 -3.045 1.00 98.24 97 A 1 ATOM 768 C CB . ARG A 0 97 . -10.652 -12.253 -3.550 1.00 98.24 97 A 1 ATOM 769 O O . ARG A 0 97 . -13.760 -12.451 -2.322 1.00 98.24 97 A 1 ATOM 770 C CG . ARG A 0 97 . -10.506 -12.800 -2.119 1.00 98.24 97 A 1 ATOM 771 C CD . ARG A 0 97 . -9.050 -13.074 -1.735 1.00 98.24 97 A 1 ATOM 772 N NE . ARG A 0 97 . -8.185 -11.900 -1.924 1.00 98.24 97 A 1 ATOM 773 N NH1 . ARG A 0 97 . -8.347 -10.916 0.168 1.00 98.24 97 A 1 ATOM 774 N NH2 . ARG A 0 97 . -6.891 -10.181 -1.321 1.00 98.24 97 A 1 ATOM 775 C CZ . ARG A 0 97 . -7.828 -11.011 -1.019 1.00 98.24 97 A 1 ATOM 776 N N . LEU A 0 98 . -13.236 -10.388 -3.057 1.00 98.37 98 A 1 ATOM 777 C CA . LEU A 0 98 . -14.209 -9.680 -2.222 1.00 98.37 98 A 1 ATOM 778 C C . LEU A 0 98 . -15.653 -10.059 -2.593 1.00 98.37 98 A 1 ATOM 779 C CB . LEU A 0 98 . -13.979 -8.162 -2.332 1.00 98.37 98 A 1 ATOM 780 O O . LEU A 0 98 . -16.471 -10.262 -1.697 1.00 98.37 98 A 1 ATOM 781 C CG . LEU A 0 98 . -12.615 -7.654 -1.823 1.00 98.37 98 A 1 ATOM 782 C CD1 . LEU A 0 98 . -12.509 -6.157 -2.098 1.00 98.37 98 A 1 ATOM 783 C CD2 . LEU A 0 98 . -12.403 -7.877 -0.329 1.00 98.37 98 A 1 ATOM 784 N N . LYS A 0 99 . -15.958 -10.243 -3.887 1.00 96.43 99 A 1 ATOM 785 C CA . LYS A 0 99 . -17.258 -10.744 -4.372 1.00 96.43 99 A 1 ATOM 786 C C . LYS A 0 99 . -17.573 -12.106 -3.761 1.00 96.43 99 A 1 ATOM 787 C CB . LYS A 0 99 . -17.242 -10.801 -5.914 1.00 96.43 99 A 1 ATOM 788 O O . LYS A 0 99 . -18.602 -12.264 -3.109 1.00 96.43 99 A 1 ATOM 789 C CG . LYS A 0 99 . -18.586 -11.184 -6.554 1.00 96.43 99 A 1 ATOM 790 C CD . LYS A 0 99 . -18.431 -11.296 -8.083 1.00 96.43 99 A 1 ATOM 791 C CE . LYS A 0 99 . -19.688 -11.857 -8.764 1.00 96.43 99 A 1 ATOM 792 N NZ . LYS A 0 99 . -19.494 -12.059 -10.230 1.00 96.43 99 A 1 ATOM 793 N N . LYS A 0 100 . -16.654 -13.064 -3.886 1.00 96.65 100 A 1 ATOM 794 C CA . LYS A 0 100 . -16.816 -14.406 -3.309 1.00 96.65 100 A 1 ATOM 795 C C . LYS A 0 100 . -17.063 -14.347 -1.802 1.00 96.65 100 A 1 ATOM 796 C CB . LYS A 0 100 . -15.588 -15.263 -3.637 1.00 96.65 100 A 1 ATOM 797 O O . LYS A 0 100 . -18.007 -14.947 -1.302 1.00 96.65 100 A 1 ATOM 798 C CG . LYS A 0 100 . -15.578 -15.650 -5.120 1.00 96.65 100 A 1 ATOM 799 C CD . LYS A 0 100 . -14.320 -16.436 -5.484 1.00 96.65 100 A 1 ATOM 800 C CE . LYS A 0 100 . -14.420 -16.820 -6.961 1.00 96.65 100 A 1 ATOM 801 N NZ . LYS A 0 100 . -13.298 -17.694 -7.376 1.00 96.65 100 A 1 ATOM 802 N N . GLN A 0 101 . -16.251 -13.580 -1.076 1.00 96.59 101 A 1 ATOM 803 C CA . GLN A 0 101 . -16.316 -13.512 0.384 1.00 96.59 101 A 1 ATOM 804 C C . GLN A 0 101 . -17.588 -12.822 0.897 1.00 96.59 101 A 1 ATOM 805 C CB . GLN A 0 101 . -15.033 -12.834 0.882 1.00 96.59 101 A 1 ATOM 806 O O . GLN A 0 101 . -18.301 -13.377 1.735 1.00 96.59 101 A 1 ATOM 807 C CG . GLN A 0 101 . -14.943 -12.747 2.416 1.00 96.59 101 A 1 ATOM 808 C CD . GLN A 0 101 . -13.564 -12.305 2.902 1.00 96.59 101 A 1 ATOM 809 N NE2 . GLN A 0 101 . -13.412 -11.973 4.164 1.00 96.59 101 A 1 ATOM 810 O OE1 . GLN A 0 101 . -12.588 -12.266 2.162 1.00 96.59 101 A 1 ATOM 811 N N . TYR A 0 102 . -17.891 -11.627 0.394 1.00 97.28 102 A 1 ATOM 812 C CA . TYR A 0 102 . -18.901 -10.750 0.991 1.00 97.28 102 A 1 ATOM 813 C C . TYR A 0 102 . -20.251 -10.783 0.284 1.00 97.28 102 A 1 ATOM 814 C CB . TYR A 0 102 . -18.343 -9.335 1.089 1.00 97.28 102 A 1 ATOM 815 O O . TYR A 0 102 . -21.249 -10.389 0.873 1.00 97.28 102 A 1 ATOM 816 C CG . TYR A 0 102 . -17.126 -9.263 1.978 1.00 97.28 102 A 1 ATOM 817 C CD1 . TYR A 0 102 . -17.261 -9.456 3.366 1.00 97.28 102 A 1 ATOM 818 C CD2 . TYR A 0 102 . -15.858 -9.021 1.417 1.00 97.28 102 A 1 ATOM 819 C CE1 . TYR A 0 102 . -16.132 -9.366 4.197 1.00 97.28 102 A 1 ATOM 820 C CE2 . TYR A 0 102 . -14.730 -8.933 2.249 1.00 97.28 102 A 1 ATOM 821 O OH . TYR A 0 102 . -13.781 -8.929 4.428 1.00 97.28 102 A 1 ATOM 822 C CZ . TYR A 0 102 . -14.869 -9.082 3.641 1.00 97.28 102 A 1 ATOM 823 N N . LYS A 0 103 . -20.311 -11.259 -0.960 1.00 92.54 103 A 1 ATOM 824 C CA . LYS A 0 103 . -21.553 -11.336 -1.735 1.00 92.54 103 A 1 ATOM 825 C C . LYS A 0 103 . -22.056 -12.771 -1.836 1.00 92.54 103 A 1 ATOM 826 C CB . LYS A 0 103 . -21.303 -10.684 -3.096 1.00 92.54 103 A 1 ATOM 827 O O . LYS A 0 103 . -23.197 -13.032 -1.494 1.00 92.54 103 A 1 ATOM 828 C CG . LYS A 0 103 . -22.569 -10.386 -3.893 1.00 92.54 103 A 1 ATOM 829 C CD . LYS A 0 103 . -22.106 -9.878 -5.262 1.00 92.54 103 A 1 ATOM 830 C CE . LYS A 0 103 . -23.302 -9.452 -6.087 1.00 92.54 103 A 1 ATOM 831 N NZ . LYS A 0 103 . -22.903 -8.824 -7.363 1.00 92.54 103 A 1 ATOM 832 N N . GLU A 0 104 . -21.204 -13.701 -2.265 1.00 93.34 104 A 1 ATOM 833 C CA . GLU A 0 104 . -21.618 -15.081 -2.569 1.00 93.34 104 A 1 ATOM 834 C C . GLU A 0 104 . -21.664 -15.973 -1.319 1.00 93.34 104 A 1 ATOM 835 C CB . GLU A 0 104 . -20.692 -15.674 -3.648 1.00 93.34 104 A 1 ATOM 836 O O . GLU A 0 104 . -22.646 -16.678 -1.103 1.00 93.34 104 A 1 ATOM 837 C CG . GLU A 0 104 . -20.746 -14.892 -4.977 1.00 93.34 104 A 1 ATOM 838 C CD . GLU A 0 104 . -19.674 -15.296 -6.004 1.00 93.34 104 A 1 ATOM 839 O OE1 . GLU A 0 104 . -19.614 -14.611 -7.055 1.00 93.34 104 A 1 ATOM 840 O OE2 . GLU A 0 104 . -18.878 -16.224 -5.739 1.00 93.34 104 A 1 ATOM 841 N N . ASN A 0 105 . -20.633 -15.922 -0.469 1.00 92.16 105 A 1 ATOM 842 C CA . ASN A 0 105 . -20.519 -16.829 0.678 1.00 92.16 105 A 1 ATOM 843 C C . ASN A 0 105 . -21.289 -16.355 1.918 1.00 92.16 105 A 1 ATOM 844 C CB . ASN A 0 105 . -19.032 -17.026 1.013 1.00 92.16 105 A 1 ATOM 845 O O . ASN A 0 105 . -21.807 -17.178 2.668 1.00 92.16 105 A 1 ATOM 846 C CG . ASN A 0 105 . -18.259 -17.795 -0.043 1.00 92.16 105 A 1 ATOM 847 N ND2 . ASN A 0 105 . -16.952 -17.822 0.067 1.00 92.16 105 A 1 ATOM 848 O OD1 . ASN A 0 105 . -18.786 -18.415 -0.949 1.00 92.16 105 A 1 ATOM 849 N N . SER A 0 106 . -21.336 -15.043 2.166 1.00 89.06 106 A 1 ATOM 850 C CA . SER A 0 106 . -21.930 -14.474 3.389 1.00 89.06 106 A 1 ATOM 851 C C . SER A 0 106 . -23.228 -13.699 3.160 1.00 89.06 106 A 1 ATOM 852 C CB . SER A 0 106 . -20.913 -13.587 4.110 1.00 89.06 106 A 1 ATOM 853 O O . SER A 0 106 . -23.904 -13.379 4.135 1.00 89.06 106 A 1 ATOM 854 O OG . SER A 0 106 . -20.461 -12.576 3.238 1.00 89.06 106 A 1 ATOM 855 N N . ASN A 0 107 . -23.586 -13.387 1.906 1.00 91.05 107 A 1 ATOM 856 C CA . ASN A 0 107 . -24.702 -12.494 1.555 1.00 91.05 107 A 1 ATOM 857 C C . ASN A 0 107 . -24.677 -11.145 2.306 1.00 91.05 107 A 1 ATOM 858 C CB . ASN A 0 107 . -26.044 -13.231 1.702 1.00 91.05 107 A 1 ATOM 859 O O . ASN A 0 107 . -25.719 -10.521 2.503 1.00 91.05 107 A 1 ATOM 860 C CG . ASN A 0 107 . -26.137 -14.461 0.826 1.00 91.05 107 A 1 ATOM 861 N ND2 . ASN A 0 107 . -26.294 -15.626 1.407 1.00 91.05 107 A 1 ATOM 862 O OD1 . ASN A 0 107 . -26.084 -14.394 -0.387 1.00 91.05 107 A 1 ATOM 863 N N . PHE A 0 108 . -23.499 -10.701 2.755 1.00 95.96 108 A 1 ATOM 864 C CA . PHE A 0 108 . -23.338 -9.433 3.461 1.00 95.96 108 A 1 ATOM 865 C C . PHE A 0 108 . -23.609 -8.250 2.526 1.00 95.96 108 A 1 ATOM 866 C CB . PHE A 0 108 . -21.924 -9.372 4.053 1.00 95.96 108 A 1 ATOM 867 O O . PHE A 0 108 . -24.304 -7.304 2.890 1.00 95.96 108 A 1 ATOM 868 C CG . PHE A 0 108 . -21.614 -8.062 4.746 1.00 95.96 108 A 1 ATOM 869 C CD1 . PHE A 0 108 . -20.654 -7.176 4.217 1.00 95.96 108 A 1 ATOM 870 C CD2 . PHE A 0 108 . -22.302 -7.724 5.925 1.00 95.96 108 A 1 ATOM 871 C CE1 . PHE A 0 108 . -20.381 -5.965 4.879 1.00 95.96 108 A 1 ATOM 872 C CE2 . PHE A 0 108 . -22.027 -6.514 6.581 1.00 95.96 108 A 1 ATOM 873 C CZ . PHE A 0 108 . -21.053 -5.646 6.067 1.00 95.96 108 A 1 ATOM 874 N N . LEU A 0 109 . -23.093 -8.327 1.301 1.00 95.05 109 A 1 ATOM 875 C CA . LEU A 0 109 . -23.336 -7.376 0.229 1.00 95.05 109 A 1 ATOM 876 C C . LEU A 0 109 . -24.496 -7.832 -0.671 1.00 95.05 109 A 1 ATOM 877 C CB . LEU A 0 109 . -22.055 -7.196 -0.596 1.00 95.05 109 A 1 ATOM 878 O O . LEU A 0 109 . -24.588 -9.019 -0.995 1.00 95.05 109 A 1 ATOM 879 C CG . LEU A 0 109 . -20.916 -6.468 0.130 1.00 95.05 109 A 1 ATOM 880 C CD1 . LEU A 0 109 . -19.718 -6.381 -0.819 1.00 95.05 109 A 1 ATOM 881 C CD2 . LEU A 0 109 . -21.339 -5.070 0.576 1.00 95.05 109 A 1 ATOM 882 N N . PRO A 0 110 . -25.347 -6.900 -1.139 1.00 91.09 110 A 1 ATOM 883 C CA . PRO A 0 110 . -26.462 -7.225 -2.021 1.00 91.09 110 A 1 ATOM 884 C C . PRO A 0 110 . -26.000 -7.715 -3.400 1.00 91.09 110 A 1 ATOM 885 C CB . PRO A 0 110 . -27.288 -5.938 -2.116 1.00 91.09 110 A 1 ATOM 886 O O . PRO A 0 110 . -24.911 -7.399 -3.883 1.00 91.09 110 A 1 ATOM 887 C CG . PRO A 0 110 . -26.252 -4.836 -1.893 1.00 91.09 110 A 1 ATOM 888 C CD . PRO A 0 110 . -25.297 -5.465 -0.886 1.00 91.09 110 A 1 ATOM 889 N N . TYR A 0 111 . -26.869 -8.462 -4.089 1.00 88.89 111 A 1 ATOM 890 C CA . TYR A 0 111 . -26.562 -8.949 -5.437 1.00 88.89 111 A 1 ATOM 891 C C . TYR A 0 111 . -26.400 -7.808 -6.463 1.00 88.89 111 A 1 ATOM 892 C CB . TYR A 0 111 . -27.612 -9.956 -5.900 1.00 88.89 111 A 1 ATOM 893 O O . TYR A 0 111 . -25.500 -7.836 -7.314 1.00 88.89 111 A 1 ATOM 894 C CG . TYR A 0 111 . -27.218 -10.619 -7.205 1.00 88.89 111 A 1 ATOM 895 C CD1 . TYR A 0 111 . -27.742 -10.145 -8.424 1.00 88.89 111 A 1 ATOM 896 C CD2 . TYR A 0 111 . -26.305 -11.693 -7.199 1.00 88.89 111 A 1 ATOM 897 C CE1 . TYR A 0 111 . -27.382 -10.771 -9.632 1.00 88.89 111 A 1 ATOM 898 C CE2 . TYR A 0 111 . -25.934 -12.312 -8.408 1.00 88.89 111 A 1 ATOM 899 O OH . TYR A 0 111 . -26.115 -12.422 -10.800 1.00 88.89 111 A 1 ATOM 900 C CZ . TYR A 0 111 . -26.488 -11.861 -9.625 1.00 88.89 111 A 1 ATOM 901 N N . THR A 0 112 . -27.254 -6.793 -6.352 1.00 89.27 112 A 1 ATOM 902 C CA . THR A 0 112 . -27.212 -5.561 -7.147 1.00 89.27 112 A 1 ATOM 903 C C . THR A 0 112 . -26.465 -4.490 -6.370 1.00 89.27 112 A 1 ATOM 904 C CB . THR A 0 112 . -28.628 -5.072 -7.478 1.00 89.27 112 A 1 ATOM 905 O O . THR A 0 112 . -26.722 -4.315 -5.180 1.00 89.27 112 A 1 ATOM 906 C CG2 . THR A 0 112 . -28.639 -3.884 -8.438 1.00 89.27 112 A 1 ATOM 907 O OG1 . THR A 0 112 . -29.337 -6.117 -8.099 1.00 89.27 112 A 1 ATOM 908 N N . PHE A 0 113 . -25.570 -3.759 -7.035 1.00 90.73 113 A 1 ATOM 909 C CA . PHE A 0 113 . -24.824 -2.676 -6.403 1.00 90.73 113 A 1 ATOM 910 C C . PHE A 0 113 . -25.771 -1.613 -5.826 1.00 90.73 113 A 1 ATOM 911 C CB . PHE A 0 113 . -23.865 -2.055 -7.421 1.00 90.73 113 A 1 ATOM 912 O O . PHE A 0 113 . -26.688 -1.157 -6.504 1.00 90.73 113 A 1 ATOM 913 C CG . PHE A 0 113 . -23.032 -0.931 -6.843 1.00 90.73 113 A 1 ATOM 914 C CD1 . PHE A 0 113 . -23.282 0.399 -7.220 1.00 90.73 113 A 1 ATOM 915 C CD2 . PHE A 0 113 . -22.028 -1.205 -5.899 1.00 90.73 113 A 1 ATOM 916 C CE1 . PHE A 0 113 . -22.489 1.439 -6.708 1.00 90.73 113 A 1 ATOM 917 C CE2 . PHE A 0 113 . -21.261 -0.160 -5.358 1.00 90.73 113 A 1 ATOM 918 C CZ . PHE A 0 113 . -21.483 1.162 -5.770 1.00 90.73 113 A 1 ATOM 919 N N . GLN A 0 114 . -25.539 -1.229 -4.571 1.00 90.38 114 A 1 ATOM 920 C CA . GLN A 0 114 . -26.287 -0.189 -3.866 1.00 90.38 114 A 1 ATOM 921 C C . GLN A 0 114 . -25.291 0.866 -3.380 1.00 90.38 114 A 1 ATOM 922 C CB . GLN A 0 114 . -27.052 -0.798 -2.675 1.00 90.38 114 A 1 ATOM 923 O O . GLN A 0 114 . -24.583 0.586 -2.413 1.00 90.38 114 A 1 ATOM 924 C CG . GLN A 0 114 . -28.149 -1.792 -3.077 1.00 90.38 114 A 1 ATOM 925 C CD . GLN A 0 114 . -29.210 -1.179 -3.982 1.00 90.38 114 A 1 ATOM 926 N NE2 . GLN A 0 114 . -29.595 -1.854 -5.040 1.00 90.38 114 A 1 ATOM 927 O OE1 . GLN A 0 114 . -29.698 -0.084 -3.761 1.00 90.38 114 A 1 ATOM 928 N N . PRO A 0 115 . -25.214 2.058 -4.004 1.00 90.45 115 A 1 ATOM 929 C CA . PRO A 0 115 . -24.216 3.069 -3.648 1.00 90.45 115 A 1 ATOM 930 C C . PRO A 0 115 . -24.192 3.417 -2.152 1.00 90.45 115 A 1 ATOM 931 C CB . PRO A 0 115 . -24.560 4.297 -4.497 1.00 90.45 115 A 1 ATOM 932 O O . PRO A 0 115 . -23.123 3.583 -1.581 1.00 90.45 115 A 1 ATOM 933 C CG . PRO A 0 115 . -25.265 3.717 -5.722 1.00 90.45 115 A 1 ATOM 934 C CD . PRO A 0 115 . -25.965 2.469 -5.185 1.00 90.45 115 A 1 ATOM 935 N N . SER A 0 116 . -25.354 3.428 -1.488 1.00 92.70 116 A 1 ATOM 936 C CA . SER A 0 116 . -25.483 3.717 -0.050 1.00 92.70 116 A 1 ATOM 937 C C . SER A 0 116 . -24.800 2.701 0.875 1.00 92.70 116 A 1 ATOM 938 C CB . SER A 0 116 . -26.967 3.808 0.316 1.00 92.70 116 A 1 ATOM 939 O O . SER A 0 116 . -24.595 2.989 2.050 1.00 92.70 116 A 1 ATOM 940 O OG . SER A 0 116 . -27.644 2.601 -0.007 1.00 92.70 116 A 1 ATOM 941 N N . GLN A 0 117 . -24.450 1.516 0.369 1.00 93.93 117 A 1 ATOM 942 C CA . GLN A 0 117 . -23.745 0.476 1.125 1.00 93.93 117 A 1 ATOM 943 C C . GLN A 0 117 . -22.221 0.616 1.049 1.00 93.93 117 A 1 ATOM 944 C CB . GLN A 0 117 . -24.185 -0.913 0.628 1.00 93.93 117 A 1 ATOM 945 O O . GLN A 0 117 . -21.520 -0.098 1.770 1.00 93.93 117 A 1 ATOM 946 C CG . GLN A 0 117 . -25.690 -1.164 0.803 1.00 93.93 117 A 1 ATOM 947 C CD . GLN A 0 117 . -26.112 -1.117 2.265 1.00 93.93 117 A 1 ATOM 948 N NE2 . GLN A 0 117 . -27.146 -0.388 2.612 1.00 93.93 117 A 1 ATOM 949 O OE1 . GLN A 0 117 . -25.506 -1.720 3.124 1.00 93.93 117 A 1 ATOM 950 N N . PHE A 0 118 . -21.713 1.521 0.205 1.00 96.60 118 A 1 ATOM 951 C CA . PHE A 0 118 . -20.291 1.658 -0.081 1.00 96.60 118 A 1 ATOM 952 C C . PHE A 0 118 . -19.734 3.024 0.305 1.00 96.60 118 A 1 ATOM 953 C CB . PHE A 0 118 . -20.008 1.340 -1.553 1.00 96.60 118 A 1 ATOM 954 O O . PHE A 0 118 . -20.328 4.061 0.030 1.00 96.60 118 A 1 ATOM 955 C CG . PHE A 0 118 . -20.159 -0.134 -1.852 1.00 96.60 118 A 1 ATOM 956 C CD1 . PHE A 0 118 . -19.035 -0.978 -1.838 1.00 96.60 118 A 1 ATOM 957 C CD2 . PHE A 0 118 . -21.439 -0.672 -2.055 1.00 96.60 118 A 1 ATOM 958 C CE1 . PHE A 0 118 . -19.202 -2.363 -1.992 1.00 96.60 118 A 1 ATOM 959 C CE2 . PHE A 0 118 . -21.614 -2.057 -2.192 1.00 96.60 118 A 1 ATOM 960 C CZ . PHE A 0 118 . -20.493 -2.897 -2.129 1.00 96.60 118 A 1 ATOM 961 N N . TYR A 0 119 . -18.531 3.005 0.870 1.00 98.36 119 A 1 ATOM 962 C CA . TYR A 0 119 . -17.643 4.157 0.926 1.00 98.36 119 A 1 ATOM 963 C C . TYR A 0 119 . -16.384 3.846 0.116 1.00 98.36 119 A 1 ATOM 964 C CB . TYR A 0 119 . -17.316 4.490 2.383 1.00 98.36 119 A 1 ATOM 965 O O . TYR A 0 119 . -15.661 2.902 0.433 1.00 98.36 119 A 1 ATOM 966 C CG . TYR A 0 119 . -16.481 5.743 2.487 1.00 98.36 119 A 1 ATOM 967 C CD1 . TYR A 0 119 . -15.104 5.673 2.773 1.00 98.36 119 A 1 ATOM 968 C CD2 . TYR A 0 119 . -17.085 6.981 2.215 1.00 98.36 119 A 1 ATOM 969 C CE1 . TYR A 0 119 . -14.333 6.855 2.771 1.00 98.36 119 A 1 ATOM 970 C CE2 . TYR A 0 119 . -16.316 8.151 2.212 1.00 98.36 119 A 1 ATOM 971 O OH . TYR A 0 119 . -14.174 9.217 2.355 1.00 98.36 119 A 1 ATOM 972 C CZ . TYR A 0 119 . -14.931 8.095 2.462 1.00 98.36 119 A 1 ATOM 973 N N . LEU A 0 120 . -16.129 4.593 -0.957 1.00 98.70 120 A 1 ATOM 974 C CA . LEU A 0 120 . -15.052 4.303 -1.906 1.00 98.70 120 A 1 ATOM 975 C C . LEU A 0 120 . -14.055 5.459 -1.903 1.00 98.70 120 A 1 ATOM 976 C CB . LEU A 0 120 . -15.654 4.075 -3.307 1.00 98.70 120 A 1 ATOM 977 O O . LEU A 0 120 . -14.356 6.514 -2.450 1.00 98.70 120 A 1 ATOM 978 C CG . LEU A 0 120 . -16.736 2.987 -3.400 1.00 98.70 120 A 1 ATOM 979 C CD1 . LEU A 0 120 . -17.158 2.819 -4.853 1.00 98.70 120 A 1 ATOM 980 C CD2 . LEU A 0 120 . -16.237 1.625 -2.930 1.00 98.70 120 A 1 ATOM 981 N N . ARG A 0 121 . -12.876 5.270 -1.304 1.00 98.61 121 A 1 ATOM 982 C CA . ARG A 0 121 . -11.833 6.297 -1.195 1.00 98.61 121 A 1 ATOM 983 C C . ARG A 0 121 . -10.537 5.854 -1.864 1.00 98.61 121 A 1 ATOM 984 C CB . ARG A 0 121 . -11.653 6.715 0.274 1.00 98.61 121 A 1 ATOM 985 O O . ARG A 0 121 . -10.121 4.701 -1.778 1.00 98.61 121 A 1 ATOM 986 C CG . ARG A 0 121 . -10.674 7.891 0.480 1.00 98.61 121 A 1 ATOM 987 C CD . ARG A 0 121 . -10.532 8.269 1.965 1.00 98.61 121 A 1 ATOM 988 N NE . ARG A 0 121 . -9.445 9.248 2.204 1.00 98.61 121 A 1 ATOM 989 N NH1 . ARG A 0 121 . -10.322 10.322 4.043 1.00 98.61 121 A 1 ATOM 990 N NH2 . ARG A 0 121 . -8.399 11.022 3.167 1.00 98.61 121 A 1 ATOM 991 C CZ . ARG A 0 121 . -9.393 10.183 3.140 1.00 98.61 121 A 1 ATOM 992 N N . THR A 0 122 . -9.861 6.792 -2.505 1.00 98.82 122 A 1 ATOM 993 C CA . THR A 0 122 . -8.549 6.601 -3.125 1.00 98.82 122 A 1 ATOM 994 C C . THR A 0 122 . -7.670 7.805 -2.845 1.00 98.82 122 A 1 ATOM 995 C CB . THR A 0 122 . -8.694 6.352 -4.637 1.00 98.82 122 A 1 ATOM 996 O O . THR A 0 122 . -8.157 8.933 -2.800 1.00 98.82 122 A 1 ATOM 997 C CG2 . THR A 0 122 . -9.440 7.445 -5.403 1.00 98.82 122 A 1 ATOM 998 O OG1 . THR A 0 122 . -7.432 6.200 -5.247 1.00 98.82 122 A 1 ATOM 999 N N . THR A 0 123 . -6.359 7.593 -2.734 1.00 98.34 123 A 1 ATOM 1000 C CA . THR A 0 123 . -5.428 8.721 -2.863 1.00 98.34 123 A 1 ATOM 1001 C C . THR A 0 123 . -5.574 9.349 -4.249 1.00 98.34 123 A 1 ATOM 1002 C CB . THR A 0 123 . -3.968 8.327 -2.601 1.00 98.34 123 A 1 ATOM 1003 O O . THR A 0 123 . -5.938 8.666 -5.215 1.00 98.34 123 A 1 ATOM 1004 C CG2 . THR A 0 123 . -3.799 7.719 -1.217 1.00 98.34 123 A 1 ATOM 1005 O OG1 . THR A 0 123 . -3.485 7.374 -3.518 1.00 98.34 123 A 1 ATOM 1006 N N . PHE A 0 124 . -5.282 10.644 -4.373 1.00 96.60 124 A 1 ATOM 1007 C CA . PHE A 0 124 . -5.361 11.363 -5.648 1.00 96.60 124 A 1 ATOM 1008 C C . PHE A 0 124 . -4.147 11.076 -6.553 1.00 96.60 124 A 1 ATOM 1009 C CB . PHE A 0 124 . -5.625 12.849 -5.376 1.00 96.60 124 A 1 ATOM 1010 O O . PHE A 0 124 . -3.389 11.968 -6.928 1.00 96.60 124 A 1 ATOM 1011 C CG . PHE A 0 124 . -6.095 13.630 -6.586 1.00 96.60 124 A 1 ATOM 1012 C CD1 . PHE A 0 124 . -5.379 14.758 -7.028 1.00 96.60 124 A 1 ATOM 1013 C CD2 . PHE A 0 124 . -7.284 13.256 -7.242 1.00 96.60 124 A 1 ATOM 1014 C CE1 . PHE A 0 124 . -5.865 15.523 -8.103 1.00 96.60 124 A 1 ATOM 1015 C CE2 . PHE A 0 124 . -7.767 14.016 -8.320 1.00 96.60 124 A 1 ATOM 1016 C CZ . PHE A 0 124 . -7.064 15.158 -8.737 1.00 96.60 124 A 1 ATOM 1017 N N . ILE A 0 125 . -3.932 9.793 -6.864 1.00 96.19 125 A 1 ATOM 1018 C CA . ILE A 0 125 . -2.829 9.271 -7.678 1.00 96.19 125 A 1 ATOM 1019 C C . ILE A 0 125 . -3.398 8.314 -8.734 1.00 96.19 125 A 1 ATOM 1020 C CB . ILE A 0 125 . -1.757 8.602 -6.778 1.00 96.19 125 A 1 ATOM 1021 O O . ILE A 0 125 . -4.189 7.424 -8.432 1.00 96.19 125 A 1 ATOM 1022 C CG1 . ILE A 0 125 . -1.155 9.633 -5.796 1.00 96.19 125 A 1 ATOM 1023 C CG2 . ILE A 0 125 . -0.643 7.973 -7.629 1.00 96.19 125 A 1 ATOM 1024 C CD1 . ILE A 0 125 . -0.028 9.138 -4.884 1.00 96.19 125 A 1 ATOM 1025 N N . ALA A 0 126 . -2.963 8.450 -9.992 1.00 96.72 126 A 1 ATOM 1026 C CA . ALA A 0 126 . -3.517 7.704 -11.132 1.00 96.72 126 A 1 ATOM 1027 C C . ALA A 0 126 . -3.629 6.185 -10.900 1.00 96.72 126 A 1 ATOM 1028 C CB . ALA A 0 126 . -2.652 8.004 -12.364 1.00 96.72 126 A 1 ATOM 1029 O O . ALA A 0 126 . -4.673 5.585 -11.161 1.00 96.72 126 A 1 ATOM 1030 N N . ARG A 0 127 . -2.575 5.557 -10.365 1.00 97.71 127 A 1 ATOM 1031 C CA . ARG A 0 127 . -2.540 4.105 -10.122 1.00 97.71 127 A 1 ATOM 1032 C C . ARG A 0 127 . -3.489 3.625 -9.022 1.00 97.71 127 A 1 ATOM 1033 C CB . ARG A 0 127 . -1.098 3.623 -9.878 1.00 97.71 127 A 1 ATOM 1034 O O . ARG A 0 127 . -4.000 2.513 -9.141 1.00 97.71 127 A 1 ATOM 1035 C CG . ARG A 0 127 . -0.433 4.298 -8.668 1.00 97.71 127 A 1 ATOM 1036 C CD . ARG A 0 127 . 0.983 3.778 -8.421 1.00 97.71 127 A 1 ATOM 1037 N NE . ARG A 0 127 . 1.640 4.497 -7.311 1.00 97.71 127 A 1 ATOM 1038 N NH1 . ARG A 0 127 . 2.219 6.392 -8.482 1.00 97.71 127 A 1 ATOM 1039 N NH2 . ARG A 0 127 . 2.679 6.264 -6.300 1.00 97.71 127 A 1 ATOM 1040 C CZ . ARG A 0 127 . 2.174 5.710 -7.368 1.00 97.71 127 A 1 ATOM 1041 N N . THR A 0 128 . -3.744 4.412 -7.975 1.00 98.74 128 A 1 ATOM 1042 C CA . THR A 0 128 . -4.690 4.036 -6.907 1.00 98.74 128 A 1 ATOM 1043 C C . THR A 0 128 . -6.126 4.203 -7.388 1.00 98.74 128 A 1 ATOM 1044 C CB . THR A 0 128 . -4.448 4.820 -5.608 1.00 98.74 128 A 1 ATOM 1045 O O . THR A 0 128 . -6.911 3.266 -7.254 1.00 98.74 128 A 1 ATOM 1046 C CG2 . THR A 0 128 . -3.151 4.368 -4.943 1.00 98.74 128 A 1 ATOM 1047 O OG1 . THR A 0 128 . -4.296 6.182 -5.888 1.00 98.74 128 A 1 ATOM 1048 N N . ILE A 0 129 . -6.415 5.296 -8.103 1.00 98.62 129 A 1 ATOM 1049 C CA . ILE A 0 129 . -7.709 5.537 -8.760 1.00 98.62 129 A 1 ATOM 1050 C C . ILE A 0 129 . -8.049 4.396 -9.730 1.00 98.62 129 A 1 ATOM 1051 C CB . ILE A 0 129 . -7.680 6.905 -9.483 1.00 98.62 129 A 1 ATOM 1052 O O . ILE A 0 129 . -9.112 3.778 -9.630 1.00 98.62 129 A 1 ATOM 1053 C CG1 . ILE A 0 129 . -7.571 8.073 -8.476 1.00 98.62 129 A 1 ATOM 1054 C CG2 . ILE A 0 129 . -8.936 7.072 -10.359 1.00 98.62 129 A 1 ATOM 1055 C CD1 . ILE A 0 129 . -7.054 9.378 -9.092 1.00 98.62 129 A 1 ATOM 1056 N N . LYS A 0 130 . -7.126 4.060 -10.646 1.00 98.32 130 A 1 ATOM 1057 C CA . LYS A 0 130 . -7.313 2.945 -11.587 1.00 98.32 130 A 1 ATOM 1058 C C . LYS A 0 130 . -7.452 1.604 -10.862 1.00 98.32 130 A 1 ATOM 1059 C CB . LYS A 0 130 . -6.165 2.879 -12.610 1.00 98.32 130 A 1 ATOM 1060 O O . LYS A 0 130 . -8.267 0.786 -11.275 1.00 98.32 130 A 1 ATOM 1061 C CG . LYS A 0 130 . -6.230 3.934 -13.729 1.00 98.32 130 A 1 ATOM 1062 C CD . LYS A 0 130 . -5.082 3.698 -14.731 1.00 98.32 130 A 1 ATOM 1063 C CE . LYS A 0 130 . -5.107 4.671 -15.919 1.00 98.32 130 A 1 ATOM 1064 N NZ . LYS A 0 130 . -3.957 4.451 -16.844 1.00 98.32 130 A 1 ATOM 1065 N N . SER A 0 131 . -6.709 1.369 -9.778 1.00 98.93 131 A 1 ATOM 1066 C CA . SER A 0 131 . -6.835 0.121 -9.009 1.00 98.93 131 A 1 ATOM 1067 C C . SER A 0 131 . -8.214 -0.004 -8.358 1.00 98.93 131 A 1 ATOM 1068 C CB . SER A 0 131 . -5.749 -0.007 -7.941 1.00 98.93 131 A 1 ATOM 1069 O O . SER A 0 131 . -8.824 -1.063 -8.459 1.00 98.93 131 A 1 ATOM 1070 O OG . SER A 0 131 . -4.470 -0.056 -8.540 1.00 98.93 131 A 1 ATOM 1071 N N . LEU A 0 132 . -8.751 1.071 -7.767 1.00 98.86 132 A 1 ATOM 1072 C CA . LEU A 0 132 . -10.107 1.075 -7.207 1.00 98.86 132 A 1 ATOM 1073 C C . LEU A 0 132 . -11.167 0.789 -8.274 1.00 98.86 132 A 1 ATOM 1074 C CB . LEU A 0 132 . -10.359 2.421 -6.508 1.00 98.86 132 A 1 ATOM 1075 O O . LEU A 0 132 . -12.055 -0.033 -8.048 1.00 98.86 132 A 1 ATOM 1076 C CG . LEU A 0 132 . -11.718 2.539 -5.789 1.00 98.86 132 A 1 ATOM 1077 C CD1 . LEU A 0 132 . -11.969 1.443 -4.749 1.00 98.86 132 A 1 ATOM 1078 C CD2 . LEU A 0 132 . -11.769 3.887 -5.071 1.00 98.86 132 A 1 ATOM 1079 N N . ARG A 0 133 . -11.024 1.382 -9.466 1.00 98.08 133 A 1 ATOM 1080 C CA . ARG A 0 133 . -11.871 1.067 -10.628 1.00 98.08 133 A 1 ATOM 1081 C C . ARG A 0 133 . -11.852 -0.431 -10.944 1.00 98.08 133 A 1 ATOM 1082 C CB . ARG A 0 133 . -11.412 1.904 -11.832 1.00 98.08 133 A 1 ATOM 1083 O O . ARG A 0 133 . -12.911 -1.033 -11.096 1.00 98.08 133 A 1 ATOM 1084 C CG . ARG A 0 133 . -12.294 1.701 -13.073 1.00 98.08 133 A 1 ATOM 1085 C CD . ARG A 0 133 . -11.642 2.313 -14.318 1.00 98.08 133 A 1 ATOM 1086 N NE . ARG A 0 133 . -10.461 1.547 -14.763 1.00 98.08 133 A 1 ATOM 1087 N NH1 . ARG A 0 133 . -9.682 3.023 -16.353 1.00 98.08 133 A 1 ATOM 1088 N NH2 . ARG A 0 133 . -8.552 1.159 -15.929 1.00 98.08 133 A 1 ATOM 1089 C CZ . ARG A 0 133 . -9.573 1.919 -15.669 1.00 98.08 133 A 1 ATOM 1090 N N . CYS A 0 134 . -10.665 -1.037 -10.995 1.00 98.74 134 A 1 ATOM 1091 C CA . CYS A 0 134 . -10.506 -2.462 -11.291 1.00 98.74 134 A 1 ATOM 1092 C C . CYS A 0 134 . -11.113 -3.354 -10.194 1.00 98.74 134 A 1 ATOM 1093 C CB . CYS A 0 134 . -9.019 -2.782 -11.481 1.00 98.74 134 A 1 ATOM 1094 O O . CYS A 0 134 . -11.778 -4.337 -10.515 1.00 98.74 134 A 1 ATOM 1095 S SG . CYS A 0 134 . -8.300 -1.847 -12.861 1.00 98.74 134 A 1 ATOM 1096 N N . VAL A 0 135 . -10.945 -3.001 -8.911 1.00 98.79 135 A 1 ATOM 1097 C CA . VAL A 0 135 . -11.591 -3.708 -7.787 1.00 98.79 135 A 1 ATOM 1098 C C . VAL A 0 135 . -13.112 -3.662 -7.930 1.00 98.79 135 A 1 ATOM 1099 C CB . VAL A 0 135 . -11.159 -3.130 -6.421 1.00 98.79 135 A 1 ATOM 1100 O O . VAL A 0 135 . -13.768 -4.694 -7.796 1.00 98.79 135 A 1 ATOM 1101 C CG1 . VAL A 0 135 . -11.949 -3.727 -5.247 1.00 98.79 135 A 1 ATOM 1102 C CG2 . VAL A 0 135 . -9.684 -3.419 -6.125 1.00 98.79 135 A 1 ATOM 1103 N N . MET A 0 136 . -13.682 -2.499 -8.257 1.00 97.35 136 A 1 ATOM 1104 C CA . MET A 0 136 . -15.127 -2.358 -8.466 1.00 97.35 136 A 1 ATOM 1105 C C . MET A 0 136 . -15.631 -3.157 -9.671 1.00 97.35 136 A 1 ATOM 1106 C CB . MET A 0 136 . -15.506 -0.878 -8.599 1.00 97.35 136 A 1 ATOM 1107 O O . MET A 0 136 . -16.681 -3.795 -9.578 1.00 97.35 136 A 1 ATOM 1108 C CG . MET A 0 136 . -15.408 -0.128 -7.266 1.00 97.35 136 A 1 ATOM 1109 S SD . MET A 0 136 . -16.333 -0.857 -5.881 1.00 97.35 136 A 1 ATOM 1110 C CE . MET A 0 136 . -18.025 -0.810 -6.528 1.00 97.35 136 A 1 ATOM 1111 N N . ALA A 0 137 . -14.858 -3.206 -10.758 1.00 96.42 137 A 1 ATOM 1112 C CA . ALA A 0 137 . -15.149 -4.071 -11.897 1.00 96.42 137 A 1 ATOM 1113 C C . ALA A 0 137 . -15.159 -5.559 -11.500 1.00 96.42 137 A 1 ATOM 1114 C CB . ALA A 0 137 . -14.137 -3.785 -13.010 1.00 96.42 137 A 1 ATOM 1115 O O . ALA A 0 137 . -16.083 -6.282 -11.855 1.00 96.42 137 A 1 ATOM 1116 N N . GLY A 0 138 . -14.203 -6.024 -10.691 1.00 97.04 138 A 1 ATOM 1117 C CA . GLY A 0 138 . -14.210 -7.404 -10.188 1.00 97.04 138 A 1 ATOM 1118 C C . GLY A 0 138 . -15.362 -7.697 -9.218 1.00 97.04 138 A 1 ATOM 1119 O O . GLY A 0 138 . -15.891 -8.807 -9.188 1.00 97.04 138 A 1 ATOM 1120 N N . LEU A 0 139 . -15.779 -6.705 -8.428 1.00 95.98 139 A 1 ATOM 1121 C CA . LEU A 0 139 . -16.813 -6.869 -7.405 1.00 95.98 139 A 1 ATOM 1122 C C . LEU A 0 139 . -18.245 -6.843 -7.983 1.00 95.98 139 A 1 ATOM 1123 C CB . LEU A 0 139 . -16.568 -5.808 -6.315 1.00 95.98 139 A 1 ATOM 1124 O O . LEU A 0 139 . -19.099 -7.633 -7.563 1.00 95.98 139 A 1 ATOM 1125 C CG . LEU A 0 139 . -17.448 -5.945 -5.061 1.00 95.98 139 A 1 ATOM 1126 C CD1 . LEU A 0 139 . -17.299 -7.292 -4.369 1.00 95.98 139 A 1 ATOM 1127 C CD2 . LEU A 0 139 . -17.102 -4.849 -4.054 1.00 95.98 139 A 1 ATOM 1128 N N . TYR A 0 140 . -18.512 -5.960 -8.954 1.00 93.87 140 A 1 ATOM 1129 C CA . TYR A 0 140 . -19.851 -5.711 -9.518 1.00 93.87 140 A 1 ATOM 1130 C C . TYR A 0 140 . -19.923 -5.603 -11.049 1.00 93.87 140 A 1 ATOM 1131 C CB . TYR A 0 140 . -20.473 -4.469 -8.856 1.00 93.87 140 A 1 ATOM 1132 O O . TYR A 0 140 . -21.000 -5.305 -11.563 1.00 93.87 140 A 1 ATOM 1133 C CG . TYR A 0 140 . -21.034 -4.743 -7.482 1.00 93.87 140 A 1 ATOM 1134 C CD1 . TYR A 0 140 . -22.282 -5.384 -7.337 1.00 93.87 140 A 1 ATOM 1135 C CD2 . TYR A 0 140 . -20.309 -4.341 -6.353 1.00 93.87 140 A 1 ATOM 1136 C CE1 . TYR A 0 140 . -22.809 -5.612 -6.050 1.00 93.87 140 A 1 ATOM 1137 C CE2 . TYR A 0 140 . -20.819 -4.590 -5.071 1.00 93.87 140 A 1 ATOM 1138 O OH . TYR A 0 140 . -22.606 -5.362 -3.679 1.00 93.87 140 A 1 ATOM 1139 C CZ . TYR A 0 140 . -22.079 -5.202 -4.915 1.00 93.87 140 A 1 ATOM 1140 N N . GLY A 0 141 . -18.847 -5.880 -11.788 1.00 86.75 141 A 1 ATOM 1141 C CA . GLY A 0 141 . -18.792 -5.700 -13.247 1.00 86.75 141 A 1 ATOM 1142 C C . GLY A 0 141 . -19.851 -6.470 -14.043 1.00 86.75 141 A 1 ATOM 1143 O O . GLY A 0 141 . -20.344 -5.959 -15.042 1.00 86.75 141 A 1 ATOM 1144 N N . ASP A 0 142 . -20.275 -7.647 -13.572 1.00 77.44 142 A 1 ATOM 1145 C CA . ASP A 0 142 . -21.308 -8.455 -14.247 1.00 77.44 142 A 1 ATOM 1146 C C . ASP A 0 142 . -22.744 -7.941 -14.006 1.00 77.44 142 A 1 ATOM 1147 C CB . ASP A 0 142 . -21.220 -9.920 -13.787 1.00 77.44 142 A 1 ATOM 1148 O O . ASP A 0 142 . -23.665 -8.318 -14.723 1.00 77.44 142 A 1 ATOM 1149 C CG . ASP A 0 142 . -19.819 -10.532 -13.857 1.00 77.44 142 A 1 ATOM 1150 O OD1 . ASP A 0 142 . -19.113 -10.312 -14.860 1.00 77.44 142 A 1 ATOM 1151 O OD2 . ASP A 0 142 . -19.461 -11.198 -12.847 1.00 77.44 142 A 1 ATOM 1152 N N . ASN A 0 143 . -22.949 -7.090 -12.990 1.00 64.84 143 A 1 ATOM 1153 C CA . ASN A 0 143 . -24.266 -6.650 -12.506 1.00 64.84 143 A 1 ATOM 1154 C C . ASN A 0 143 . -24.377 -5.119 -12.488 1.00 64.84 143 A 1 ATOM 1155 C CB . ASN A 0 143 . -24.553 -7.249 -11.119 1.00 64.84 143 A 1 ATOM 1156 O O . ASN A 0 143 . -24.867 -4.523 -11.520 1.00 64.84 143 A 1 ATOM 1157 C CG . ASN A 0 143 . -24.744 -8.747 -11.098 1.00 64.84 143 A 1 ATOM 1158 N ND2 . ASN A 0 143 . -24.760 -9.317 -9.919 1.00 64.84 143 A 1 ATOM 1159 O OD1 . ASN A 0 143 . -24.942 -9.431 -12.077 1.00 64.84 143 A 1 ATOM 1160 N N . ILE A 0 144 . -23.885 -4.472 -13.543 1.00 60.70 144 A 1 ATOM 1161 C CA . ILE A 0 144 . -23.963 -3.022 -13.709 1.00 60.70 144 A 1 ATOM 1162 C C . ILE A 0 144 . -25.396 -2.656 -14.124 1.00 60.70 144 A 1 ATOM 1163 C CB . ILE A 0 144 . -22.878 -2.523 -14.698 1.00 60.70 144 A 1 ATOM 1164 O O . ILE A 0 144 . -25.696 -2.483 -15.298 1.00 60.70 144 A 1 ATOM 1165 C CG1 . ILE A 0 144 . -21.460 -2.864 -14.178 1.00 60.70 144 A 1 ATOM 1166 C CG2 . ILE A 0 144 . -22.973 -1.001 -14.896 1.00 60.70 144 A 1 ATOM 1167 C CD1 . ILE A 0 144 . -20.338 -2.568 -15.185 1.00 60.70 144 A 1 ATOM 1168 N N . SER A 0 145 . -26.289 -2.493 -13.148 1.00 61.44 145 A 1 ATOM 1169 C CA . SER A 0 145 . -27.486 -1.652 -13.317 1.00 61.44 145 A 1 ATOM 1170 C C . SER A 0 145 . -27.176 -0.214 -12.891 1.00 61.44 145 A 1 ATOM 1171 C CB . SER A 0 145 . -28.711 -2.210 -12.583 1.00 61.44 145 A 1 ATOM 1172 O O . SER A 0 145 . -27.949 0.404 -12.163 1.00 61.44 145 A 1 ATOM 1173 O OG . SER A 0 145 . -29.064 -3.483 -13.084 1.00 61.44 145 A 1 ATOM 1174 N N . LEU A 0 146 . -26.000 0.300 -13.263 1.00 65.30 146 A 1 ATOM 1175 C CA . LEU A 0 146 . -25.629 1.679 -12.964 1.00 65.30 146 A 1 ATOM 1176 C C . LEU A 0 146 . -26.274 2.595 -13.997 1.00 65.30 146 A 1 ATOM 1177 C CB . LEU A 0 146 . -24.104 1.856 -12.947 1.00 65.30 146 A 1 ATOM 1178 O O . LEU A 0 146 . -25.939 2.534 -15.177 1.00 65.30 146 A 1 ATOM 1179 C CG . LEU A 0 146 . -23.394 1.125 -11.799 1.00 65.30 146 A 1 ATOM 1180 C CD1 . LEU A 0 146 . -21.885 1.297 -11.931 1.00 65.30 146 A 1 ATOM 1181 C CD2 . LEU A 0 146 . -23.788 1.690 -10.437 1.00 65.30 146 A 1 ATOM 1182 N N . THR A 0 147 . -27.188 3.447 -13.544 1.00 68.56 147 A 1 ATOM 1183 C CA . THR A 0 147 . -27.675 4.576 -14.346 1.00 68.56 147 A 1 ATOM 1184 C C . THR A 0 147 . -26.638 5.692 -14.414 1.00 68.56 147 A 1 ATOM 1185 C CB . THR A 0 147 . -28.985 5.128 -13.770 1.00 68.56 147 A 1 ATOM 1186 O O . THR A 0 147 . -26.602 6.420 -15.394 1.00 68.56 147 A 1 ATOM 1187 C CG2 . THR A 0 147 . -30.119 4.109 -13.894 1.00 68.56 147 A 1 ATOM 1188 O OG1 . THR A 0 147 . -28.838 5.424 -12.396 1.00 68.56 147 A 1 ATOM 1189 N N . GLU A 0 148 . -25.785 5.802 -13.391 1.00 80.18 148 A 1 ATOM 1190 C CA . GLU A 0 148 . -24.829 6.894 -13.209 1.00 80.18 148 A 1 ATOM 1191 C C . GLU A 0 148 . -23.458 6.372 -12.738 1.00 80.18 148 A 1 ATOM 1192 C CB . GLU A 0 148 . -25.381 7.893 -12.178 1.00 80.18 148 A 1 ATOM 1193 O O . GLU A 0 148 . -23.386 5.303 -12.114 1.00 80.18 148 A 1 ATOM 1194 C CG . GLU A 0 148 . -26.671 8.604 -12.622 1.00 80.18 148 A 1 ATOM 1195 C CD . GLU A 0 148 . -26.510 9.439 -13.903 1.00 80.18 148 A 1 ATOM 1196 O OE1 . GLU A 0 148 . -27.546 9.647 -14.574 1.00 80.18 148 A 1 ATOM 1197 O OE2 . GLU A 0 148 . -25.370 9.881 -14.180 1.00 80.18 148 A 1 ATOM 1198 N N . PRO A 0 149 . -22.362 7.111 -13.000 1.00 89.63 149 A 1 ATOM 1199 C CA . PRO A 0 149 . -21.044 6.810 -12.447 1.00 89.63 149 A 1 ATOM 1200 C C . PRO A 0 149 . -21.036 6.774 -10.914 1.00 89.63 149 A 1 ATOM 1201 C CB . PRO A 0 149 . -20.112 7.908 -12.976 1.00 89.63 149 A 1 ATOM 1202 O O . PRO A 0 149 . -21.751 7.524 -10.254 1.00 89.63 149 A 1 ATOM 1203 C CG . PRO A 0 149 . -20.824 8.428 -14.223 1.00 89.63 149 A 1 ATOM 1204 C CD . PRO A 0 149 . -22.296 8.286 -13.858 1.00 89.63 149 A 1 ATOM 1205 N N . VAL A 0 150 . -20.183 5.925 -10.337 1.00 92.43 150 A 1 ATOM 1206 C CA . VAL A 0 150 . -20.027 5.824 -8.878 1.00 92.43 150 A 1 ATOM 1207 C C . VAL A 0 150 . -19.006 6.840 -8.366 1.00 92.43 150 A 1 ATOM 1208 C CB . VAL A 0 150 . -19.666 4.392 -8.453 1.00 92.43 150 A 1 ATOM 1209 O O . VAL A 0 150 . -17.932 7.003 -8.946 1.00 92.43 150 A 1 ATOM 1210 C CG1 . VAL A 0 150 . -19.643 4.239 -6.930 1.00 92.43 150 A 1 ATOM 1211 C CG2 . VAL A 0 150 . -20.699 3.395 -8.995 1.00 92.43 150 A 1 ATOM 1212 N N . ASN A 0 151 . -19.311 7.489 -7.245 1.00 95.76 151 A 1 ATOM 1213 C CA . ASN A 0 151 . -18.395 8.431 -6.609 1.00 95.76 151 A 1 ATOM 1214 C C . ASN A 0 151 . -17.199 7.692 -5.995 1.00 95.76 151 A 1 ATOM 1215 C CB . ASN A 0 151 . -19.143 9.245 -5.541 1.00 95.76 151 A 1 ATOM 1216 O O . ASN A 0 151 . -17.366 6.853 -5.109 1.00 95.76 151 A 1 ATOM 1217 C CG . ASN A 0 151 . -20.205 10.171 -6.103 1.00 95.76 151 A 1 ATOM 1218 N ND2 . ASN A 0 151 . -20.971 10.807 -5.252 1.00 95.76 151 A 1 ATOM 1219 O OD1 . ASN A 0 151 . -20.376 10.344 -7.293 1.00 95.76 151 A 1 ATOM 1220 N N . PHE A 0 152 . -15.996 8.034 -6.446 1.00 98.23 152 A 1 ATOM 1221 C CA . PHE A 0 152 . -14.742 7.722 -5.769 1.00 98.23 152 A 1 ATOM 1222 C C . PHE A 0 152 . -14.254 8.992 -5.084 1.00 98.23 152 A 1 ATOM 1223 C CB . PHE A 0 152 . -13.701 7.205 -6.769 1.00 98.23 152 A 1 ATOM 1224 O O . PHE A 0 152 . -13.969 9.996 -5.733 1.00 98.23 152 A 1 ATOM 1225 C CG . PHE A 0 152 . -13.911 5.825 -7.362 1.00 98.23 152 A 1 ATOM 1226 C CD1 . PHE A 0 152 . -15.044 5.038 -7.074 1.00 98.23 152 A 1 ATOM 1227 C CD2 . PHE A 0 152 . -12.944 5.333 -8.257 1.00 98.23 152 A 1 ATOM 1228 C CE1 . PHE A 0 152 . -15.224 3.795 -7.700 1.00 98.23 152 A 1 ATOM 1229 C CE2 . PHE A 0 152 . -13.113 4.081 -8.867 1.00 98.23 152 A 1 ATOM 1230 C CZ . PHE A 0 152 . -14.256 3.310 -8.591 1.00 98.23 152 A 1 ATOM 1231 N N . GLU A 0 153 . -14.159 8.954 -3.767 1.00 98.58 153 A 1 ATOM 1232 C CA . GLU A 0 153 . -13.710 10.083 -2.974 1.00 98.58 153 A 1 ATOM 1233 C C . GLU A 0 153 . -12.185 10.142 -2.888 1.00 98.58 153 A 1 ATOM 1234 C CB . GLU A 0 153 . -14.349 10.035 -1.589 1.00 98.58 153 A 1 ATOM 1235 O O . GLU A 0 153 . -11.501 9.121 -2.781 1.00 98.58 153 A 1 ATOM 1236 C CG . GLU A 0 153 . -15.850 10.359 -1.653 1.00 98.58 153 A 1 ATOM 1237 C CD . GLU A 0 153 . -16.472 10.553 -0.265 1.00 98.58 153 A 1 ATOM 1238 O OE1 . GLU A 0 153 . -17.717 10.519 -0.186 1.00 98.58 153 A 1 ATOM 1239 O OE2 . GLU A 0 153 . -15.714 10.731 0.722 1.00 98.58 153 A 1 ATOM 1240 N N . CYS A 0 154 . -11.639 11.351 -2.917 1.00 98.24 154 A 1 ATOM 1241 C CA . CYS A 0 154 . -10.211 11.591 -2.767 1.00 98.24 154 A 1 ATOM 1242 C C . CYS A 0 154 . -9.935 12.921 -2.073 1.00 98.24 154 A 1 ATOM 1243 C CB . CYS A 0 154 . -9.527 11.517 -4.141 1.00 98.24 154 A 1 ATOM 1244 O O . CYS A 0 154 . -10.791 13.803 -1.991 1.00 98.24 154 A 1 ATOM 1245 S SG . CYS A 0 154 . -10.195 12.765 -5.284 1.00 98.24 154 A 1 ATOM 1246 N N . GLU A 0 155 . -8.703 13.079 -1.612 1.00 95.57 155 A 1 ATOM 1247 C CA . GLU A 0 155 . -8.227 14.297 -0.979 1.00 95.57 155 A 1 ATOM 1248 C C . GLU A 0 155 . -6.942 14.792 -1.654 1.00 95.57 155 A 1 ATOM 1249 C CB . GLU A 0 155 . -8.089 14.007 0.518 1.00 95.57 155 A 1 ATOM 1250 O O . GLU A 0 155 . -6.237 14.040 -2.338 1.00 95.57 155 A 1 ATOM 1251 C CG . GLU A 0 155 . -7.757 15.260 1.319 1.00 95.57 155 A 1 ATOM 1252 C CD . GLU A 0 155 . -8.066 15.131 2.814 1.00 95.57 155 A 1 ATOM 1253 O OE1 . GLU A 0 155 . -8.117 16.225 3.426 1.00 95.57 155 A 1 ATOM 1254 O OE2 . GLU A 0 155 . -8.281 13.989 3.304 1.00 95.57 155 A 1 ATOM 1255 N N . LYS A 0 156 . -6.634 16.083 -1.493 1.00 94.53 156 A 1 ATOM 1256 C CA . LYS A 0 156 . -5.372 16.647 -1.976 1.00 94.53 156 A 1 ATOM 1257 C C . LYS A 0 156 . -4.202 15.943 -1.299 1.00 94.53 156 A 1 ATOM 1258 C CB . LYS A 0 156 . -5.302 18.149 -1.693 1.00 94.53 156 A 1 ATOM 1259 O O . LYS A 0 156 . -4.216 15.699 -0.099 1.00 94.53 156 A 1 ATOM 1260 C CG . LYS A 0 156 . -6.377 18.931 -2.450 1.00 94.53 156 A 1 ATOM 1261 C CD . LYS A 0 156 . -6.247 20.418 -2.126 1.00 94.53 156 A 1 ATOM 1262 C CE . LYS A 0 156 . -7.383 21.167 -2.818 1.00 94.53 156 A 1 ATOM 1263 N NZ . LYS A 0 156 . -7.394 22.591 -2.417 1.00 94.53 156 A 1 ATOM 1264 N N . LEU A 0 157 . -3.134 15.692 -2.055 1.00 93.61 157 A 1 ATOM 1265 C CA . LEU A 0 157 . -1.987 14.928 -1.552 1.00 93.61 157 A 1 ATOM 1266 C C . LEU A 0 157 . -1.293 15.565 -0.342 1.00 93.61 157 A 1 ATOM 1267 C CB . LEU A 0 157 . -0.968 14.707 -2.684 1.00 93.61 157 A 1 ATOM 1268 O O . LEU A 0 157 . -0.686 14.846 0.436 1.00 93.61 157 A 1 ATOM 1269 C CG . LEU A 0 157 . -1.495 13.887 -3.872 1.00 93.61 157 A 1 ATOM 1270 C CD1 . LEU A 0 157 . -0.400 13.755 -4.932 1.00 93.61 157 A 1 ATOM 1271 C CD2 . LEU A 0 157 . -1.943 12.485 -3.461 1.00 93.61 157 A 1 ATOM 1272 N N . ASN A 0 158 . -1.387 16.882 -0.151 1.00 93.95 158 A 1 ATOM 1273 C CA . ASN A 0 158 . -0.807 17.567 1.006 1.00 93.95 158 A 1 ATOM 1274 C C . ASN A 0 158 . -1.676 17.502 2.277 1.00 93.95 158 A 1 ATOM 1275 C CB . ASN A 0 158 . -0.468 19.014 0.621 1.00 93.95 158 A 1 ATOM 1276 O O . ASN A 0 158 . -1.204 17.903 3.333 1.00 93.95 158 A 1 ATOM 1277 C CG . ASN A 0 158 . -1.684 19.879 0.332 1.00 93.95 158 A 1 ATOM 1278 N ND2 . ASN A 0 158 . -1.546 21.176 0.452 1.00 93.95 158 A 1 ATOM 1279 O OD1 . ASN A 0 158 . -2.752 19.429 -0.054 1.00 93.95 158 A 1 ATOM 1280 N N . THR A 0 159 . -2.918 17.018 2.189 1.00 95.68 159 A 1 ATOM 1281 C CA . THR A 0 159 . -3.798 16.774 3.348 1.00 95.68 159 A 1 ATOM 1282 C C . THR A 0 159 . -4.264 15.319 3.438 1.00 95.68 159 A 1 ATOM 1283 C CB . THR A 0 159 . -4.992 17.745 3.396 1.00 95.68 159 A 1 ATOM 1284 O O . THR A 0 159 . -5.053 14.971 4.307 1.00 95.68 159 A 1 ATOM 1285 C CG2 . THR A 0 159 . -4.549 19.209 3.371 1.00 95.68 159 A 1 ATOM 1286 O OG1 . THR A 0 159 . -5.878 17.581 2.315 1.00 95.68 159 A 1 ATOM 1287 N N . GLU A 0 160 . -3.744 14.443 2.577 1.00 96.65 160 A 1 ATOM 1288 C CA . GLU A 0 160 . -4.104 13.028 2.529 1.00 96.65 160 A 1 ATOM 1289 C C . GLU A 0 160 . -3.501 12.226 3.694 1.00 96.65 160 A 1 ATOM 1290 C CB . GLU A 0 160 . -3.669 12.464 1.168 1.00 96.65 160 A 1 ATOM 1291 O O . GLU A 0 160 . -2.302 12.309 3.961 1.00 96.65 160 A 1 ATOM 1292 C CG . GLU A 0 160 . -3.982 10.979 0.959 1.00 96.65 160 A 1 ATOM 1293 C CD . GLU A 0 160 . -5.475 10.667 1.070 1.00 96.65 160 A 1 ATOM 1294 O OE1 . GLU A 0 160 . -5.924 10.312 2.184 1.00 96.65 160 A 1 ATOM 1295 O OE2 . GLU A 0 160 . -6.174 10.722 0.039 1.00 96.65 160 A 1 ATOM 1296 N N . ILE A 0 161 . -4.331 11.389 4.322 1.00 96.87 161 A 1 ATOM 1297 C CA . ILE A 0 161 . -3.996 10.562 5.495 1.00 96.87 161 A 1 ATOM 1298 C C . ILE A 0 161 . -3.802 9.078 5.157 1.00 96.87 161 A 1 ATOM 1299 C CB . ILE A 0 161 . -5.063 10.727 6.600 1.00 96.87 161 A 1 ATOM 1300 O O . ILE A 0 161 . -3.373 8.293 6.000 1.00 96.87 161 A 1 ATOM 1301 C CG1 . ILE A 0 161 . -6.445 10.197 6.148 1.00 96.87 161 A 1 ATOM 1302 C CG2 . ILE A 0 161 . -5.136 12.196 7.050 1.00 96.87 161 A 1 ATOM 1303 C CD1 . ILE A 0 161 . -7.469 10.097 7.283 1.00 96.87 161 A 1 ATOM 1304 N N . LEU A 0 162 . -4.131 8.655 3.931 1.00 98.18 162 A 1 ATOM 1305 C CA . LEU A 0 162 . -3.984 7.263 3.494 1.00 98.18 162 A 1 ATOM 1306 C C . LEU A 0 162 . -2.525 6.842 3.245 1.00 98.18 162 A 1 ATOM 1307 C CB . LEU A 0 162 . -4.867 7.006 2.260 1.00 98.18 162 A 1 ATOM 1308 O O . LEU A 0 162 . -2.298 5.738 2.756 1.00 98.18 162 A 1 ATOM 1309 C CG . LEU A 0 162 . -6.387 7.049 2.482 1.00 98.18 162 A 1 ATOM 1310 C CD1 . LEU A 0 162 . -7.074 6.699 1.159 1.00 98.18 162 A 1 ATOM 1311 C CD2 . LEU A 0 162 . -6.865 6.061 3.545 1.00 98.18 162 A 1 ATOM 1312 N N . PHE A 0 163 . -1.532 7.675 3.553 1.00 97.24 163 A 1 ATOM 1313 C CA . PHE A 0 163 . -0.107 7.334 3.582 1.00 97.24 163 A 1 ATOM 1314 C C . PHE A 0 163 . 0.643 8.271 4.550 1.00 97.24 163 A 1 ATOM 1315 C CB . PHE A 0 163 . 0.485 7.408 2.163 1.00 97.24 163 A 1 ATOM 1316 O O . PHE A 0 163 . 0.127 9.343 4.863 1.00 97.24 163 A 1 ATOM 1317 C CG . PHE A 0 163 . 0.421 8.774 1.502 1.00 97.24 163 A 1 ATOM 1318 C CD1 . PHE A 0 163 . -0.674 9.128 0.693 1.00 97.24 163 A 1 ATOM 1319 C CD2 . PHE A 0 163 . 1.464 9.697 1.690 1.00 97.24 163 A 1 ATOM 1320 C CE1 . PHE A 0 163 . -0.721 10.395 0.083 1.00 97.24 163 A 1 ATOM 1321 C CE2 . PHE A 0 163 . 1.396 10.980 1.121 1.00 97.24 163 A 1 ATOM 1322 C CZ . PHE A 0 163 . 0.300 11.331 0.317 1.00 97.24 163 A 1 ATOM 1323 N N . PRO A 0 164 . 1.854 7.909 5.017 1.00 96.38 164 A 1 ATOM 1324 C CA . PRO A 0 164 . 2.682 8.794 5.840 1.00 96.38 164 A 1 ATOM 1325 C C . PRO A 0 164 . 3.003 10.097 5.109 1.00 96.38 164 A 1 ATOM 1326 C CB . PRO A 0 164 . 3.957 8.003 6.145 1.00 96.38 164 A 1 ATOM 1327 O O . PRO A 0 164 . 3.697 10.087 4.093 1.00 96.38 164 A 1 ATOM 1328 C CG . PRO A 0 164 . 3.467 6.567 6.063 1.00 96.38 164 A 1 ATOM 1329 C CD . PRO A 0 164 . 2.500 6.612 4.888 1.00 96.38 164 A 1 ATOM 1330 N N . ASN A 0 165 . 2.485 11.215 5.611 1.00 95.59 165 A 1 ATOM 1331 C CA . ASN A 0 165 . 2.488 12.472 4.876 1.00 95.59 165 A 1 ATOM 1332 C C . ASN A 0 165 . 3.286 13.565 5.606 1.00 95.59 165 A 1 ATOM 1333 C CB . ASN A 0 165 . 1.033 12.874 4.624 1.00 95.59 165 A 1 ATOM 1334 O O . ASN A 0 165 . 2.820 14.061 6.638 1.00 95.59 165 A 1 ATOM 1335 C CG . ASN A 0 165 . 0.919 13.995 3.616 1.00 95.59 165 A 1 ATOM 1336 N ND2 . ASN A 0 165 . -0.260 14.155 3.083 1.00 95.59 165 A 1 ATOM 1337 O OD1 . ASN A 0 165 . 1.872 14.690 3.282 1.00 95.59 165 A 1 ATOM 1338 N N . PRO A 0 166 . 4.452 13.995 5.083 1.00 93.15 166 A 1 ATOM 1339 C CA . PRO A 0 166 . 5.275 15.023 5.725 1.00 93.15 166 A 1 ATOM 1340 C C . PRO A 0 166 . 4.609 16.408 5.760 1.00 93.15 166 A 1 ATOM 1341 C CB . PRO A 0 166 . 6.592 15.029 4.944 1.00 93.15 166 A 1 ATOM 1342 O O . PRO A 0 166 . 5.046 17.263 6.521 1.00 93.15 166 A 1 ATOM 1343 C CG . PRO A 0 166 . 6.185 14.549 3.552 1.00 93.15 166 A 1 ATOM 1344 C CD . PRO A 0 166 . 5.082 13.538 3.850 1.00 93.15 166 A 1 ATOM 1345 N N . HIS A 0 167 . 3.542 16.640 4.983 1.00 93.06 167 A 1 ATOM 1346 C CA . HIS A 0 167 . 2.743 17.867 5.078 1.00 93.06 167 A 1 ATOM 1347 C C . HIS A 0 167 . 1.782 17.884 6.277 1.00 93.06 167 A 1 ATOM 1348 C CB . HIS A 0 167 . 1.950 18.060 3.783 1.00 93.06 167 A 1 ATOM 1349 O O . HIS A 0 167 . 1.343 18.959 6.677 1.00 93.06 167 A 1 ATOM 1350 C CG . HIS A 0 167 . 2.809 18.330 2.579 1.00 93.06 167 A 1 ATOM 1351 C CD2 . HIS A 0 167 . 3.028 17.496 1.517 1.00 93.06 167 A 1 ATOM 1352 N ND1 . HIS A 0 167 . 3.514 19.487 2.346 1.00 93.06 167 A 1 ATOM 1353 C CE1 . HIS A 0 167 . 4.144 19.356 1.168 1.00 93.06 167 A 1 ATOM 1354 N NE2 . HIS A 0 167 . 3.861 18.167 0.614 1.00 93.06 167 A 1 ATOM 1355 N N . ILE A 0 168 . 1.449 16.715 6.835 1.00 90.86 168 A 1 ATOM 1356 C CA . ILE A 0 168 . 0.557 16.569 7.998 1.00 90.86 168 A 1 ATOM 1357 C C . ILE A 0 168 . 1.376 16.358 9.272 1.00 90.86 168 A 1 ATOM 1358 C CB . ILE A 0 168 . -0.432 15.402 7.776 1.00 90.86 168 A 1 ATOM 1359 O O . ILE A 0 168 . 1.053 16.904 10.324 1.00 90.86 168 A 1 ATOM 1360 C CG1 . ILE A 0 168 . -1.267 15.648 6.501 1.00 90.86 168 A 1 ATOM 1361 C CG2 . ILE A 0 168 . -1.346 15.201 9.001 1.00 90.86 168 A 1 ATOM 1362 C CD1 . ILE A 0 168 . -2.247 14.516 6.205 1.00 90.86 168 A 1 ATOM 1363 N N . CYS A 0 169 . 2.446 15.566 9.181 1.00 92.78 169 A 1 ATOM 1364 C CA . CYS A 0 169 . 3.293 15.213 10.310 1.00 92.78 169 A 1 ATOM 1365 C C . CYS A 0 169 . 4.697 15.802 10.125 1.00 92.78 169 A 1 ATOM 1366 C CB . CYS A 0 169 . 3.281 13.685 10.446 1.00 92.78 169 A 1 ATOM 1367 O O . CYS A 0 169 . 5.557 15.188 9.497 1.00 92.78 169 A 1 ATOM 1368 S SG . CYS A 0 169 . 4.148 13.181 11.957 1.00 92.78 169 A 1 ATOM 1369 N N . GLU A 0 170 . 4.945 16.974 10.716 1.00 91.22 170 A 1 ATOM 1370 C CA . GLU A 0 170 . 6.248 17.664 10.650 1.00 91.22 170 A 1 ATOM 1371 C C . GLU A 0 170 . 7.403 16.816 11.217 1.00 91.22 170 A 1 ATOM 1372 C CB . GLU A 0 170 . 6.171 18.987 11.429 1.00 91.22 170 A 1 ATOM 1373 O O . GLU A 0 170 . 8.544 16.918 10.762 1.00 91.22 170 A 1 ATOM 1374 C CG . GLU A 0 170 . 5.174 19.992 10.827 1.00 91.22 170 A 1 ATOM 1375 C CD . GLU A 0 170 . 5.131 21.333 11.583 1.00 91.22 170 A 1 ATOM 1376 O OE1 . GLU A 0 170 . 4.465 22.260 11.068 1.00 91.22 170 A 1 ATOM 1377 O OE2 . GLU A 0 170 . 5.748 21.431 12.669 1.00 91.22 170 A 1 ATOM 1378 N N . LEU A 0 171 . 7.096 15.921 12.165 1.00 93.34 171 A 1 ATOM 1379 C CA . LEU A 0 171 . 8.055 14.991 12.765 1.00 93.34 171 A 1 ATOM 1380 C C . LEU A 0 171 . 8.699 14.064 11.718 1.00 93.34 171 A 1 ATOM 1381 C CB . LEU A 0 171 . 7.328 14.202 13.876 1.00 93.34 171 A 1 ATOM 1382 O O . LEU A 0 171 . 9.852 13.672 11.890 1.00 93.34 171 A 1 ATOM 1383 C CG . LEU A 0 171 . 8.201 13.192 14.640 1.00 93.34 171 A 1 ATOM 1384 C CD1 . LEU A 0 171 . 9.351 13.855 15.400 1.00 93.34 171 A 1 ATOM 1385 C CD2 . LEU A 0 171 . 7.361 12.385 15.629 1.00 93.34 171 A 1 ATOM 1386 N N . LEU A 0 172 . 8.005 13.752 10.614 1.00 94.16 172 A 1 ATOM 1387 C CA . LEU A 0 172 . 8.509 12.839 9.583 1.00 94.16 172 A 1 ATOM 1388 C C . LEU A 0 172 . 9.852 13.274 8.998 1.00 94.16 172 A 1 ATOM 1389 C CB . LEU A 0 172 . 7.483 12.699 8.445 1.00 94.16 172 A 1 ATOM 1390 O O . LEU A 0 172 . 10.673 12.414 8.701 1.00 94.16 172 A 1 ATOM 1391 C CG . LEU A 0 172 . 6.353 11.706 8.752 1.00 94.16 172 A 1 ATOM 1392 C CD1 . LEU A 0 172 . 5.283 11.783 7.668 1.00 94.16 172 A 1 ATOM 1393 C CD2 . LEU A 0 172 . 6.883 10.274 8.775 1.00 94.16 172 A 1 ATOM 1394 N N . LEU A 0 173 . 10.116 14.578 8.868 1.00 94.75 173 A 1 ATOM 1395 C CA . LEU A 0 173 . 11.403 15.047 8.352 1.00 94.75 173 A 1 ATOM 1396 C C . LEU A 0 173 . 12.554 14.721 9.314 1.00 94.75 173 A 1 ATOM 1397 C CB . LEU A 0 173 . 11.314 16.556 8.071 1.00 94.75 173 A 1 ATOM 1398 O O . LEU A 0 173 . 13.641 14.337 8.882 1.00 94.75 173 A 1 ATOM 1399 C CG . LEU A 0 173 . 12.617 17.157 7.507 1.00 94.75 173 A 1 ATOM 1400 C CD1 . LEU A 0 173 . 13.020 16.535 6.167 1.00 94.75 173 A 1 ATOM 1401 C CD2 . LEU A 0 173 . 12.441 18.661 7.304 1.00 94.75 173 A 1 ATOM 1402 N N . GLN A 0 174 . 12.326 14.863 10.621 1.00 97.05 174 A 1 ATOM 1403 C CA . GLN A 0 174 . 13.316 14.481 11.623 1.00 97.05 174 A 1 ATOM 1404 C C . GLN A 0 174 . 13.523 12.962 11.623 1.00 97.05 174 A 1 ATOM 1405 C CB . GLN A 0 174 . 12.883 14.997 13.000 1.00 97.05 174 A 1 ATOM 1406 O O . GLN A 0 174 . 14.665 12.507 11.565 1.00 97.05 174 A 1 ATOM 1407 C CG . GLN A 0 174 . 13.947 14.669 14.056 1.00 97.05 174 A 1 ATOM 1408 C CD . GLN A 0 174 . 13.526 15.032 15.470 1.00 97.05 174 A 1 ATOM 1409 N NE2 . GLN A 0 174 . 14.096 14.364 16.447 1.00 97.05 174 A 1 ATOM 1410 O OE1 . GLN A 0 174 . 12.704 15.899 15.724 1.00 97.05 174 A 1 ATOM 1411 N N . LEU A 0 175 . 12.430 12.190 11.620 1.00 97.79 175 A 1 ATOM 1412 C CA . LEU A 0 175 . 12.481 10.727 11.588 1.00 97.79 175 A 1 ATOM 1413 C C . LEU A 0 175 . 13.230 10.221 10.356 1.00 97.79 175 A 1 ATOM 1414 C CB . LEU A 0 175 . 11.058 10.147 11.634 1.00 97.79 175 A 1 ATOM 1415 O O . LEU A 0 175 . 14.119 9.389 10.492 1.00 97.79 175 A 1 ATOM 1416 C CG . LEU A 0 175 . 10.300 10.468 12.928 1.00 97.79 175 A 1 ATOM 1417 C CD1 . LEU A 0 175 . 8.901 9.854 12.884 1.00 97.79 175 A 1 ATOM 1418 C CD2 . LEU A 0 175 . 11.018 9.996 14.189 1.00 97.79 175 A 1 ATOM 1419 N N . PHE A 0 176 . 12.959 10.793 9.184 1.00 96.06 176 A 1 ATOM 1420 C CA . PHE A 0 176 . 13.683 10.495 7.953 1.00 96.06 176 A 1 ATOM 1421 C C . PHE A 0 176 . 15.199 10.627 8.139 1.00 96.06 176 A 1 ATOM 1422 C CB . PHE A 0 176 . 13.177 11.438 6.852 1.00 96.06 176 A 1 ATOM 1423 O O . PHE A 0 176 . 15.948 9.692 7.857 1.00 96.06 176 A 1 ATOM 1424 C CG . PHE A 0 176 . 13.922 11.285 5.545 1.00 96.06 176 A 1 ATOM 1425 C CD1 . PHE A 0 176 . 15.087 12.028 5.281 1.00 96.06 176 A 1 ATOM 1426 C CD2 . PHE A 0 176 . 13.458 10.366 4.599 1.00 96.06 176 A 1 ATOM 1427 C CE1 . PHE A 0 176 . 15.804 11.813 4.091 1.00 96.06 176 A 1 ATOM 1428 C CE2 . PHE A 0 176 . 14.180 10.130 3.416 1.00 96.06 176 A 1 ATOM 1429 C CZ . PHE A 0 176 . 15.359 10.853 3.164 1.00 96.06 176 A 1 ATOM 1430 N N . ASN A 0 177 . 15.665 11.766 8.660 1.00 96.06 177 A 1 ATOM 1431 C CA . ASN A 0 177 . 17.096 12.018 8.845 1.00 96.06 177 A 1 ATOM 1432 C C . ASN A 0 177 . 17.731 11.059 9.863 1.00 96.06 177 A 1 ATOM 1433 C CB . ASN A 0 177 . 17.291 13.480 9.272 1.00 96.06 177 A 1 ATOM 1434 O O . ASN A 0 177 . 18.827 10.538 9.625 1.00 96.06 177 A 1 ATOM 1435 C CG . ASN A 0 177 . 17.004 14.461 8.153 1.00 96.06 177 A 1 ATOM 1436 N ND2 . ASN A 0 177 . 16.350 15.558 8.445 1.00 96.06 177 A 1 ATOM 1437 O OD1 . ASN A 0 177 . 17.377 14.275 7.007 1.00 96.06 177 A 1 ATOM 1438 N N . ASP A 0 178 . 17.043 10.803 10.977 1.00 97.62 178 A 1 ATOM 1439 C CA . ASP A 0 178 . 17.500 9.884 12.019 1.00 97.62 178 A 1 ATOM 1440 C C . ASP A 0 178 . 17.607 8.444 11.487 1.00 97.62 178 A 1 ATOM 1441 C CB . ASP A 0 178 . 16.545 9.963 13.227 1.00 97.62 178 A 1 ATOM 1442 O O . ASP A 0 178 . 18.635 7.784 11.667 1.00 97.62 178 A 1 ATOM 1443 C CG . ASP A 0 178 . 16.735 11.207 14.109 1.00 97.62 178 A 1 ATOM 1444 O OD1 . ASP A 0 178 . 17.859 11.760 14.113 1.00 97.62 178 A 1 ATOM 1445 O OD2 . ASP A 0 178 . 15.803 11.538 14.879 1.00 97.62 178 A 1 ATOM 1446 N N . GLY A 0 179 . 16.584 7.979 10.766 1.00 97.57 179 A 1 ATOM 1447 C CA . GLY A 0 179 . 16.531 6.639 10.186 1.00 97.57 179 A 1 ATOM 1448 C C . GLY A 0 179 . 17.543 6.427 9.060 1.00 97.57 179 A 1 ATOM 1449 O O . GLY A 0 179 . 18.246 5.415 9.051 1.00 97.57 179 A 1 ATOM 1450 N N . VAL A 0 180 . 17.696 7.397 8.150 1.00 94.29 180 A 1 ATOM 1451 C CA . VAL A 0 180 . 18.728 7.355 7.096 1.00 94.29 180 A 1 ATOM 1452 C C . VAL A 0 180 . 20.125 7.309 7.714 1.00 94.29 180 A 1 ATOM 1453 C CB . VAL A 0 180 . 18.587 8.552 6.133 1.00 94.29 180 A 1 ATOM 1454 O O . VAL A 0 180 . 20.975 6.536 7.268 1.00 94.29 180 A 1 ATOM 1455 C CG1 . VAL A 0 180 . 19.788 8.705 5.186 1.00 94.29 180 A 1 ATOM 1456 C CG2 . VAL A 0 180 . 17.345 8.381 5.249 1.00 94.29 180 A 1 ATOM 1457 N N . THR A 0 181 . 20.367 8.082 8.775 1.00 95.76 181 A 1 ATOM 1458 C CA . THR A 0 181 . 21.650 8.067 9.491 1.00 95.76 181 A 1 ATOM 1459 C C . THR A 0 181 . 21.946 6.696 10.107 1.00 95.76 181 A 1 ATOM 1460 C CB . THR A 0 181 . 21.677 9.153 10.575 1.00 95.76 181 A 1 ATOM 1461 O O . THR A 0 181 . 23.093 6.244 10.060 1.00 95.76 181 A 1 ATOM 1462 C CG2 . THR A 0 181 . 22.996 9.177 11.354 1.00 95.76 181 A 1 ATOM 1463 O OG1 . THR A 0 181 . 21.556 10.420 9.980 1.00 95.76 181 A 1 ATOM 1464 N N . GLU A 0 182 . 20.943 6.020 10.673 1.00 96.82 182 A 1 ATOM 1465 C CA . GLU A 0 182 . 21.089 4.665 11.218 1.00 96.82 182 A 1 ATOM 1466 C C . GLU A 0 182 . 21.343 3.628 10.110 1.00 96.82 182 A 1 ATOM 1467 C CB . GLU A 0 182 . 19.866 4.323 12.086 1.00 96.82 182 A 1 ATOM 1468 O O . GLU A 0 182 . 22.299 2.853 10.210 1.00 96.82 182 A 1 ATOM 1469 C CG . GLU A 0 182 . 20.097 3.054 12.926 1.00 96.82 182 A 1 ATOM 1470 C CD . GLU A 0 182 . 18.977 2.788 13.948 1.00 96.82 182 A 1 ATOM 1471 O OE1 . GLU A 0 182 . 18.705 1.607 14.250 1.00 96.82 182 A 1 ATOM 1472 O OE2 . GLU A 0 182 . 18.378 3.760 14.453 1.00 96.82 182 A 1 ATOM 1473 N N . CYS A 0 183 . 20.594 3.689 9.002 1.00 95.79 183 A 1 ATOM 1474 C CA . CYS A 0 183 . 20.808 2.833 7.829 1.00 95.79 183 A 1 ATOM 1475 C C . CYS A 0 183 . 22.232 2.969 7.273 1.00 95.79 183 A 1 ATOM 1476 C CB . CYS A 0 183 . 19.800 3.191 6.728 1.00 95.79 183 A 1 ATOM 1477 O O . CYS A 0 183 . 22.896 1.969 7.007 1.00 95.79 183 A 1 ATOM 1478 S SG . CYS A 0 183 . 18.132 2.674 7.192 1.00 95.79 183 A 1 ATOM 1479 N N . CYS A 0 184 . 22.742 4.199 7.147 1.00 92.73 184 A 1 ATOM 1480 C CA . CYS A 0 184 . 24.093 4.466 6.647 1.00 92.73 184 A 1 ATOM 1481 C C . CYS A 0 184 . 25.199 3.861 7.526 1.00 92.73 184 A 1 ATOM 1482 C CB . CYS A 0 184 . 24.278 5.985 6.531 1.00 92.73 184 A 1 ATOM 1483 O O . CYS A 0 184 . 26.263 3.514 7.012 1.00 92.73 184 A 1 ATOM 1484 S SG . CYS A 0 184 . 23.402 6.591 5.062 1.00 92.73 184 A 1 ATOM 1485 N N . LYS A 0 185 . 24.966 3.723 8.837 1.00 94.93 185 A 1 ATOM 1486 C CA . LYS A 0 185 . 25.910 3.105 9.786 1.00 94.93 185 A 1 ATOM 1487 C C . LYS A 0 185 . 25.776 1.584 9.850 1.00 94.93 185 A 1 ATOM 1488 C CB . LYS A 0 185 . 25.691 3.710 11.179 1.00 94.93 185 A 1 ATOM 1489 O O . LYS A 0 185 . 26.659 0.920 10.393 1.00 94.93 185 A 1 ATOM 1490 C CG . LYS A 0 185 . 26.109 5.185 11.243 1.00 94.93 185 A 1 ATOM 1491 C CD . LYS A 0 185 . 25.665 5.793 12.576 1.00 94.93 185 A 1 ATOM 1492 C CE . LYS A 0 185 . 25.990 7.286 12.597 1.00 94.93 185 A 1 ATOM 1493 N NZ . LYS A 0 185 . 25.438 7.935 13.810 1.00 94.93 185 A 1 ATOM 1494 N N . SER A 0 186 . 24.686 1.029 9.329 1.00 96.80 186 A 1 ATOM 1495 C CA . SER A 0 186 . 24.403 -0.396 9.421 1.00 96.80 186 A 1 ATOM 1496 C C . SER A 0 186 . 25.217 -1.205 8.413 1.00 96.80 186 A 1 ATOM 1497 C CB . SER A 0 186 . 22.912 -0.648 9.254 1.00 96.80 186 A 1 ATOM 1498 O O . SER A 0 186 . 25.128 -1.015 7.198 1.00 96.80 186 A 1 ATOM 1499 O OG . SER A 0 186 . 22.679 -2.040 9.390 1.00 96.80 186 A 1 ATOM 1500 N N . LYS A 0 187 . 25.979 -2.174 8.932 1.00 97.13 187 A 1 ATOM 1501 C CA . LYS A 0 187 . 26.796 -3.091 8.129 1.00 97.13 187 A 1 ATOM 1502 C C . LYS A 0 187 . 25.949 -3.886 7.128 1.00 97.13 187 A 1 ATOM 1503 C CB . LYS A 0 187 . 27.588 -3.997 9.081 1.00 97.13 187 A 1 ATOM 1504 O O . LYS A 0 187 . 26.344 -4.015 5.976 1.00 97.13 187 A 1 ATOM 1505 C CG . LYS A 0 187 . 28.526 -4.939 8.320 1.00 97.13 187 A 1 ATOM 1506 C CD . LYS A 0 187 . 29.420 -5.728 9.282 1.00 97.13 187 A 1 ATOM 1507 C CE . LYS A 0 187 . 30.154 -6.775 8.450 1.00 97.13 187 A 1 ATOM 1508 N NZ . LYS A 0 187 . 31.108 -7.588 9.227 1.00 97.13 187 A 1 ATOM 1509 N N . THR A 0 188 . 24.763 -4.341 7.535 1.00 96.62 188 A 1 ATOM 1510 C CA . THR A 0 188 . 23.843 -5.096 6.670 1.00 96.62 188 A 1 ATOM 1511 C C . THR A 0 188 . 23.439 -4.292 5.432 1.00 96.62 188 A 1 ATOM 1512 C CB . THR A 0 188 . 22.583 -5.485 7.459 1.00 96.62 188 A 1 ATOM 1513 O O . THR A 0 188 . 23.486 -4.801 4.314 1.00 96.62 188 A 1 ATOM 1514 C CG2 . THR A 0 188 . 21.655 -6.410 6.678 1.00 96.62 188 A 1 ATOM 1515 O OG1 . THR A 0 188 . 22.942 -6.155 8.646 1.00 96.62 188 A 1 ATOM 1516 N N . PHE A 0 189 . 23.091 -3.012 5.603 1.00 96.71 189 A 1 ATOM 1517 C CA . PHE A 0 189 . 22.701 -2.144 4.487 1.00 96.71 189 A 1 ATOM 1518 C C . PHE A 0 189 . 23.878 -1.868 3.549 1.00 96.71 189 A 1 ATOM 1519 C CB . PHE A 0 189 . 22.119 -0.833 5.027 1.00 96.71 189 A 1 ATOM 1520 O O . PHE A 0 189 . 23.715 -1.905 2.329 1.00 96.71 189 A 1 ATOM 1521 C CG . PHE A 0 189 . 20.713 -0.970 5.570 1.00 96.71 189 A 1 ATOM 1522 C CD1 . PHE A 0 189 . 19.615 -0.617 4.773 1.00 96.71 189 A 1 ATOM 1523 C CD2 . PHE A 0 189 . 20.486 -1.479 6.860 1.00 96.71 189 A 1 ATOM 1524 C CE1 . PHE A 0 189 . 18.318 -0.782 5.274 1.00 96.71 189 A 1 ATOM 1525 C CE2 . PHE A 0 189 . 19.187 -1.586 7.383 1.00 96.71 189 A 1 ATOM 1526 C CZ . PHE A 0 189 . 18.094 -1.238 6.580 1.00 96.71 189 A 1 ATOM 1527 N N . GLN A 0 190 . 25.072 -1.641 4.102 1.00 96.53 190 A 1 ATOM 1528 C CA . GLN A 0 190 . 26.293 -1.456 3.315 1.00 96.53 190 A 1 ATOM 1529 C C . GLN A 0 190 . 26.634 -2.703 2.485 1.00 96.53 190 A 1 ATOM 1530 C CB . GLN A 0 190 . 27.457 -1.101 4.249 1.00 96.53 190 A 1 ATOM 1531 O O . GLN A 0 190 . 26.926 -2.586 1.296 1.00 96.53 190 A 1 ATOM 1532 C CG . GLN A 0 190 . 27.306 0.280 4.910 1.00 96.53 190 A 1 ATOM 1533 C CD . GLN A 0 190 . 28.398 0.553 5.941 1.00 96.53 190 A 1 ATOM 1534 N NE2 . GLN A 0 190 . 28.377 1.689 6.598 1.00 96.53 190 A 1 ATOM 1535 O OE1 . GLN A 0 190 . 29.297 -0.236 6.187 1.00 96.53 190 A 1 ATOM 1536 N N . GLU A 0 191 . 26.542 -3.898 3.075 1.00 97.78 191 A 1 ATOM 1537 C CA . GLU A 0 191 . 26.811 -5.168 2.390 1.00 97.78 191 A 1 ATOM 1538 C C . GLU A 0 191 . 25.830 -5.427 1.243 1.00 97.78 191 A 1 ATOM 1539 C CB . GLU A 0 191 . 26.751 -6.330 3.392 1.00 97.78 191 A 1 ATOM 1540 O O . GLU A 0 191 . 26.248 -5.829 0.157 1.00 97.78 191 A 1 ATOM 1541 C CG . GLU A 0 191 . 27.997 -6.384 4.288 1.00 97.78 191 A 1 ATOM 1542 C CD . GLU A 0 191 . 27.936 -7.487 5.356 1.00 97.78 191 A 1 ATOM 1543 O OE1 . GLU A 0 191 . 28.979 -7.694 6.022 1.00 97.78 191 A 1 ATOM 1544 O OE2 . GLU A 0 191 . 26.874 -8.124 5.529 1.00 97.78 191 A 1 ATOM 1545 N N . ILE A 0 192 . 24.535 -5.157 1.434 1.00 97.88 192 A 1 ATOM 1546 C CA . ILE A 0 192 . 23.554 -5.290 0.349 1.00 97.88 192 A 1 ATOM 1547 C C . ILE A 0 192 . 23.802 -4.272 -0.756 1.00 97.88 192 A 1 ATOM 1548 C CB . ILE A 0 192 . 22.117 -5.181 0.876 1.00 97.88 192 A 1 ATOM 1549 O O . ILE A 0 192 . 23.779 -4.648 -1.926 1.00 97.88 192 A 1 ATOM 1550 C CG1 . ILE A 0 192 . 21.755 -6.356 1.791 1.00 97.88 192 A 1 ATOM 1551 C CG2 . ILE A 0 192 . 21.088 -5.097 -0.270 1.00 97.88 192 A 1 ATOM 1552 C CD1 . ILE A 0 192 . 21.815 -7.756 1.169 1.00 97.88 192 A 1 ATOM 1553 N N . LYS A 0 193 . 24.074 -3.003 -0.422 1.00 97.26 193 A 1 ATOM 1554 C CA . LYS A 0 193 . 24.424 -1.997 -1.435 1.00 97.26 193 A 1 ATOM 1555 C C . LYS A 0 193 . 25.649 -2.432 -2.237 1.00 97.26 193 A 1 ATOM 1556 C CB . LYS A 0 193 . 24.638 -0.618 -0.789 1.00 97.26 193 A 1 ATOM 1557 O O . LYS A 0 193 . 25.640 -2.315 -3.459 1.00 97.26 193 A 1 ATOM 1558 C CG . LYS A 0 193 . 23.302 0.028 -0.396 1.00 97.26 193 A 1 ATOM 1559 C CD . LYS A 0 193 . 23.492 1.445 0.160 1.00 97.26 193 A 1 ATOM 1560 C CE . LYS A 0 193 . 22.115 2.067 0.436 1.00 97.26 193 A 1 ATOM 1561 N NZ . LYS A 0 193 . 22.183 3.523 0.715 1.00 97.26 193 A 1 ATOM 1562 N N . GLN A 0 194 . 26.658 -3.008 -1.584 1.00 97.99 194 A 1 ATOM 1563 C CA . GLN A 0 194 . 27.841 -3.538 -2.259 1.00 97.99 194 A 1 ATOM 1564 C C . GLN A 0 194 . 27.511 -4.715 -3.193 1.00 97.99 194 A 1 ATOM 1565 C CB . GLN A 0 194 . 28.908 -3.877 -1.206 1.00 97.99 194 A 1 ATOM 1566 O O . GLN A 0 194 . 27.887 -4.673 -4.363 1.00 97.99 194 A 1 ATOM 1567 C CG . GLN A 0 194 . 30.242 -4.304 -1.830 1.00 97.99 194 A 1 ATOM 1568 C CD . GLN A 0 194 . 30.810 -3.282 -2.812 1.00 97.99 194 A 1 ATOM 1569 N NE2 . GLN A 0 194 . 31.346 -3.749 -3.915 1.00 97.99 194 A 1 ATOM 1570 O OE1 . GLN A 0 194 . 30.750 -2.070 -2.612 1.00 97.99 194 A 1 ATOM 1571 N N . LYS A 0 195 . 26.726 -5.701 -2.740 1.00 98.48 195 A 1 ATOM 1572 C CA . LYS A 0 195 . 26.253 -6.802 -3.602 1.00 98.48 195 A 1 ATOM 1573 C C . LYS A 0 195 . 25.466 -6.286 -4.809 1.00 98.48 195 A 1 ATOM 1574 C CB . LYS A 0 195 . 25.358 -7.764 -2.808 1.00 98.48 195 A 1 ATOM 1575 O O . LYS A 0 195 . 25.656 -6.767 -5.920 1.00 98.48 195 A 1 ATOM 1576 C CG . LYS A 0 195 . 26.105 -8.631 -1.784 1.00 98.48 195 A 1 ATOM 1577 C CD . LYS A 0 195 . 25.071 -9.461 -1.009 1.00 98.48 195 A 1 ATOM 1578 C CE . LYS A 0 195 . 25.684 -10.244 0.156 1.00 98.48 195 A 1 ATOM 1579 N NZ . LYS A 0 195 . 24.619 -10.876 0.986 1.00 98.48 195 A 1 ATOM 1580 N N . LEU A 0 196 . 24.583 -5.305 -4.615 1.00 98.61 196 A 1 ATOM 1581 C CA . LEU A 0 196 . 23.797 -4.721 -5.705 1.00 98.61 196 A 1 ATOM 1582 C C . LEU A 0 196 . 24.683 -4.014 -6.732 1.00 98.61 196 A 1 ATOM 1583 C CB . LEU A 0 196 . 22.751 -3.749 -5.139 1.00 98.61 196 A 1 ATOM 1584 O O . LEU A 0 196 . 24.469 -4.184 -7.927 1.00 98.61 196 A 1 ATOM 1585 C CG . LEU A 0 196 . 21.591 -4.434 -4.403 1.00 98.61 196 A 1 ATOM 1586 C CD1 . LEU A 0 196 . 20.679 -3.365 -3.812 1.00 98.61 196 A 1 ATOM 1587 C CD2 . LEU A 0 196 . 20.754 -5.308 -5.331 1.00 98.61 196 A 1 ATOM 1588 N N . LYS A 0 197 . 25.697 -3.272 -6.282 1.00 98.23 197 A 1 ATOM 1589 C CA . LYS A 0 197 . 26.693 -2.648 -7.161 1.00 98.23 197 A 1 ATOM 1590 C C . LYS A 0 197 . 27.441 -3.674 -8.012 1.00 98.23 197 A 1 ATOM 1591 C CB . LYS A 0 197 . 27.665 -1.835 -6.304 1.00 98.23 197 A 1 ATOM 1592 O O . LYS A 0 197 . 27.553 -3.490 -9.220 1.00 98.23 197 A 1 ATOM 1593 C CG . LYS A 0 197 . 27.045 -0.497 -5.875 1.00 98.23 197 A 1 ATOM 1594 C CD . LYS A 0 197 . 28.076 0.399 -5.195 1.00 98.23 197 A 1 ATOM 1595 C CE . LYS A 0 197 . 28.648 -0.225 -3.927 1.00 98.23 197 A 1 ATOM 1596 N NZ . LYS A 0 197 . 29.730 0.615 -3.378 1.00 98.23 197 A 1 ATOM 1597 N N . GLU A 0 198 . 27.867 -4.782 -7.409 1.00 98.50 198 A 1 ATOM 1598 C CA . GLU A 0 198 . 28.523 -5.893 -8.112 1.00 98.50 198 A 1 ATOM 1599 C C . GLU A 0 198 . 27.592 -6.554 -9.136 1.00 98.50 198 A 1 ATOM 1600 C CB . GLU A 0 198 . 29.005 -6.932 -7.090 1.00 98.50 198 A 1 ATOM 1601 O O . GLU A 0 198 . 27.970 -6.729 -10.292 1.00 98.50 198 A 1 ATOM 1602 C CG . GLU A 0 198 . 30.202 -6.415 -6.281 1.00 98.50 198 A 1 ATOM 1603 C CD . GLU A 0 198 . 30.489 -7.233 -5.015 1.00 98.50 198 A 1 ATOM 1604 O OE1 . GLU A 0 198 . 31.225 -6.677 -4.164 1.00 98.50 198 A 1 ATOM 1605 O OE2 . GLU A 0 198 . 29.972 -8.367 -4.883 1.00 98.50 198 A 1 ATOM 1606 N N . ILE A 0 199 . 26.351 -6.861 -8.743 1.00 98.39 199 A 1 ATOM 1607 C CA . ILE A 0 199 . 25.353 -7.485 -9.624 1.00 98.39 199 A 1 ATOM 1608 C C . ILE A 0 199 . 25.002 -6.575 -10.808 1.00 98.39 199 A 1 ATOM 1609 C CB . ILE A 0 199 . 24.089 -7.860 -8.815 1.00 98.39 199 A 1 ATOM 1610 O O . ILE A 0 199 . 24.809 -7.059 -11.924 1.00 98.39 199 A 1 ATOM 1611 C CG1 . ILE A 0 199 . 24.381 -9.003 -7.816 1.00 98.39 199 A 1 ATOM 1612 C CG2 . ILE A 0 199 . 22.951 -8.299 -9.753 1.00 98.39 199 A 1 ATOM 1613 C CD1 . ILE A 0 199 . 23.304 -9.169 -6.731 1.00 98.39 199 A 1 ATOM 1614 N N . LEU A 0 200 . 24.899 -5.266 -10.574 1.00 98.12 200 A 1 ATOM 1615 C CA . LEU A 0 200 . 24.542 -4.287 -11.598 1.00 98.12 200 A 1 ATOM 1616 C C . LEU A 0 200 . 25.753 -3.762 -12.378 1.00 98.12 200 A 1 ATOM 1617 C CB . LEU A 0 200 . 23.731 -3.145 -10.959 1.00 98.12 200 A 1 ATOM 1618 O O . LEU A 0 200 . 25.551 -3.052 -13.362 1.00 98.12 200 A 1 ATOM 1619 C CG . LEU A 0 200 . 22.386 -3.565 -10.334 1.00 98.12 200 A 1 ATOM 1620 C CD1 . LEU A 0 200 . 21.671 -2.319 -9.812 1.00 98.12 200 A 1 ATOM 1621 C CD2 . LEU A 0 200 . 21.465 -4.284 -11.319 1.00 98.12 200 A 1 ATOM 1622 N N . GLY A 0 201 . 26.984 -4.101 -11.990 1.00 97.66 201 A 1 ATOM 1623 C CA . GLY A 0 201 . 28.204 -3.630 -12.648 1.00 97.66 201 A 1 ATOM 1624 C C . GLY A 0 201 . 28.384 -2.113 -12.564 1.00 97.66 201 A 1 ATOM 1625 O O . GLY A 0 201 . 28.733 -1.484 -13.562 1.00 97.66 201 A 1 ATOM 1626 N N . VAL A 0 202 . 28.089 -1.516 -11.406 1.00 95.90 202 A 1 ATOM 1627 C CA . VAL A 0 202 . 28.194 -0.067 -11.176 1.00 95.90 202 A 1 ATOM 1628 C C . VAL A 0 202 . 29.027 0.237 -9.938 1.00 95.90 202 A 1 ATOM 1629 C CB . VAL A 0 202 . 26.814 0.620 -11.072 1.00 95.90 202 A 1 ATOM 1630 O O . VAL A 0 202 . 28.918 -0.442 -8.926 1.00 95.90 202 A 1 ATOM 1631 C CG1 . VAL A 0 202 . 26.032 0.513 -12.382 1.00 95.90 202 A 1 ATOM 1632 C CG2 . VAL A 0 202 . 25.933 0.082 -9.939 1.00 95.90 202 A 1 ATOM 1633 N N . GLU A 0 203 . 29.798 1.321 -9.978 1.00 94.21 203 A 1 ATOM 1634 C CA . GLU A 0 203 . 30.506 1.837 -8.792 1.00 94.21 203 A 1 ATOM 1635 C C . GLU A 0 203 . 29.554 2.494 -7.783 1.00 94.21 203 A 1 ATOM 1636 C CB . GLU A 0 203 . 31.555 2.865 -9.241 1.00 94.21 203 A 1 ATOM 1637 O O . GLU A 0 203 . 29.884 2.656 -6.606 1.00 94.21 203 A 1 ATOM 1638 C CG . GLU A 0 203 . 32.686 2.245 -10.076 1.00 94.21 203 A 1 ATOM 1639 C CD . GLU A 0 203 . 33.440 1.133 -9.330 1.00 94.21 203 A 1 ATOM 1640 O OE1 . GLU A 0 203 . 33.908 0.202 -10.019 1.00 94.21 203 A 1 ATOM 1641 O OE2 . GLU A 0 203 . 33.535 1.221 -8.084 1.00 94.21 203 A 1 ATOM 1642 N N . LYS A 0 204 . 28.360 2.879 -8.250 1.00 92.94 204 A 1 ATOM 1643 C CA . LYS A 0 204 . 27.370 3.610 -7.472 1.00 92.94 204 A 1 ATOM 1644 C C . LYS A 0 204 . 25.941 3.307 -7.922 1.00 92.94 204 A 1 ATOM 1645 C CB . LYS A 0 204 . 27.693 5.103 -7.596 1.00 92.94 204 A 1 ATOM 1646 O O . LYS A 0 204 . 25.660 3.278 -9.118 1.00 92.94 204 A 1 ATOM 1647 C CG . LYS A 0 204 . 26.937 5.835 -6.504 1.00 92.94 204 A 1 ATOM 1648 C CD . LYS A 0 204 . 27.194 7.330 -6.512 1.00 92.94 204 A 1 ATOM 1649 C CE . LYS A 0 204 . 26.319 7.779 -5.356 1.00 92.94 204 A 1 ATOM 1650 N NZ . LYS A 0 204 . 25.831 9.140 -5.521 1.00 92.94 204 A 1 ATOM 1651 N N . LEU A 0 205 . 25.029 3.152 -6.964 1.00 94.56 205 A 1 ATOM 1652 C CA . LEU A 0 205 . 23.592 3.026 -7.202 1.00 94.56 205 A 1 ATOM 1653 C C . LEU A 0 205 . 22.981 4.417 -7.413 1.00 94.56 205 A 1 ATOM 1654 C CB . LEU A 0 205 . 22.924 2.289 -6.027 1.00 94.56 205 A 1 ATOM 1655 O O . LEU A 0 205 . 22.863 5.208 -6.474 1.00 94.56 205 A 1 ATOM 1656 C CG . LEU A 0 205 . 23.488 0.891 -5.728 1.00 94.56 205 A 1 ATOM 1657 C CD1 . LEU A 0 205 . 22.799 0.313 -4.491 1.00 94.56 205 A 1 ATOM 1658 C CD2 . LEU A 0 205 . 23.289 -0.078 -6.896 1.00 94.56 205 A 1 ATOM 1659 N N . LEU A 0 206 . 22.611 4.720 -8.657 1.00 92.44 206 A 1 ATOM 1660 C CA . LEU A 0 206 . 22.038 6.004 -9.058 1.00 92.44 206 A 1 ATOM 1661 C C . LEU A 0 206 . 20.641 5.815 -9.642 1.00 92.44 206 A 1 ATOM 1662 C CB . LEU A 0 206 . 22.963 6.696 -10.074 1.00 92.44 206 A 1 ATOM 1663 O O . LEU A 0 206 . 20.442 4.991 -10.533 1.00 92.44 206 A 1 ATOM 1664 C CG . LEU A 0 206 . 24.310 7.170 -9.502 1.00 92.44 206 A 1 ATOM 1665 C CD1 . LEU A 0 206 . 25.162 7.750 -10.631 1.00 92.44 206 A 1 ATOM 1666 C CD2 . LEU A 0 206 . 24.125 8.255 -8.435 1.00 92.44 206 A 1 ATOM 1667 N N . ASP A 0 207 . 19.703 6.628 -9.165 1.00 91.80 207 A 1 ATOM 1668 C CA . ASP A 0 207 . 18.362 6.749 -9.727 1.00 91.80 207 A 1 ATOM 1669 C C . ASP A 0 207 . 18.283 7.937 -10.691 1.00 91.80 207 A 1 ATOM 1670 C CB . ASP A 0 207 . 17.335 6.838 -8.598 1.00 91.80 207 A 1 ATOM 1671 O O . ASP A 0 207 . 18.704 9.051 -10.371 1.00 91.80 207 A 1 ATOM 1672 C CG . ASP A 0 207 . 15.962 7.270 -9.108 1.00 91.80 207 A 1 ATOM 1673 O OD1 . ASP A 0 207 . 15.516 6.711 -10.134 1.00 91.80 207 A 1 ATOM 1674 O OD2 . ASP A 0 207 . 15.391 8.211 -8.528 1.00 91.80 207 A 1 ATOM 1675 N N . CYS A 0 208 . 17.735 7.692 -11.879 1.00 90.57 208 A 1 ATOM 1676 C CA . CYS A 0 208 . 17.580 8.705 -12.919 1.00 90.57 208 A 1 ATOM 1677 C C . CYS A 0 208 . 16.367 9.619 -12.700 1.00 90.57 208 A 1 ATOM 1678 C CB . CYS A 0 208 . 17.489 8.013 -14.285 1.00 90.57 208 A 1 ATOM 1679 O O . CYS A 0 208 . 16.312 10.681 -13.323 1.00 90.57 208 A 1 ATOM 1680 S SG . CYS A 0 208 . 18.983 7.030 -14.594 1.00 90.57 208 A 1 ATOM 1681 N N . VAL A 0 209 . 15.407 9.212 -11.860 1.00 88.45 209 A 1 ATOM 1682 C CA . VAL A 0 209 . 14.146 9.933 -11.640 1.00 88.45 209 A 1 ATOM 1683 C C . VAL A 0 209 . 14.350 11.109 -10.691 1.00 88.45 209 A 1 ATOM 1684 C CB . VAL A 0 209 . 13.045 8.986 -11.115 1.00 88.45 209 A 1 ATOM 1685 O O . VAL A 0 209 . 14.090 12.250 -11.061 1.00 88.45 209 A 1 ATOM 1686 C CG1 . VAL A 0 209 . 11.717 9.726 -10.907 1.00 88.45 209 A 1 ATOM 1687 C CG2 . VAL A 0 209 . 12.802 7.832 -12.096 1.00 88.45 209 A 1 ATOM 1688 N N . GLU A 0 210 . 14.842 10.847 -9.482 1.00 75.26 210 A 1 ATOM 1689 C CA . GLU A 0 210 . 14.965 11.862 -8.433 1.00 75.26 210 A 1 ATOM 1690 C C . GLU A 0 210 . 16.214 12.742 -8.585 1.00 75.26 210 A 1 ATOM 1691 C CB . GLU A 0 210 . 14.967 11.161 -7.069 1.00 75.26 210 A 1 ATOM 1692 O O . GLU A 0 210 . 16.323 13.754 -7.897 1.00 75.26 210 A 1 ATOM 1693 C CG . GLU A 0 210 . 13.614 10.532 -6.693 1.00 75.26 210 A 1 ATOM 1694 C CD . GLU A 0 210 . 12.793 11.454 -5.790 1.00 75.26 210 A 1 ATOM 1695 O OE1 . GLU A 0 210 . 11.615 11.722 -6.108 1.00 75.26 210 A 1 ATOM 1696 O OE2 . GLU A 0 210 . 13.352 11.805 -4.717 1.00 75.26 210 A 1 ATOM 1697 N N . GLN A 0 211 . 17.171 12.350 -9.443 1.00 64.49 211 A 1 ATOM 1698 C CA . GLN A 0 211 . 18.464 13.027 -9.664 1.00 64.49 211 A 1 ATOM 1699 C C . GLN A 0 211 . 19.104 13.554 -8.362 1.00 64.49 211 A 1 ATOM 1700 C CB . GLN A 0 211 . 18.358 14.122 -10.744 1.00 64.49 211 A 1 ATOM 1701 O O . GLN A 0 211 . 19.653 14.657 -8.322 1.00 64.49 211 A 1 ATOM 1702 C CG . GLN A 0 211 . 17.933 13.584 -12.116 1.00 64.49 211 A 1 ATOM 1703 C CD . GLN A 0 211 . 18.011 14.631 -13.225 1.00 64.49 211 A 1 ATOM 1704 N NE2 . GLN A 0 211 . 17.636 14.265 -14.430 1.00 64.49 211 A 1 ATOM 1705 O OE1 . GLN A 0 211 . 18.409 15.774 -13.064 1.00 64.49 211 A 1 ATOM 1706 N N . ARG A 0 212 . 19.001 12.779 -7.268 1.00 60.35 212 A 1 ATOM 1707 C CA . ARG A 0 212 . 19.555 13.158 -5.957 1.00 60.35 212 A 1 ATOM 1708 C C . ARG A 0 212 . 21.056 13.410 -6.074 1.00 60.35 212 A 1 ATOM 1709 C CB . ARG A 0 212 . 19.266 12.092 -4.885 1.00 60.35 212 A 1 ATOM 1710 O O . ARG A 0 212 . 21.705 12.874 -6.974 1.00 60.35 212 A 1 ATOM 1711 C CG . ARG A 0 212 . 17.766 11.926 -4.629 1.00 60.35 212 A 1 ATOM 1712 C CD . ARG A 0 212 . 17.482 10.936 -3.496 1.00 60.35 212 A 1 ATOM 1713 N NE . ARG A 0 212 . 16.036 10.696 -3.394 1.00 60.35 212 A 1 ATOM 1714 N NH1 . ARG A 0 212 . 15.967 9.390 -1.489 1.00 60.35 212 A 1 ATOM 1715 N NH2 . ARG A 0 212 . 14.088 10.035 -2.529 1.00 60.35 212 A 1 ATOM 1716 C CZ . ARG A 0 212 . 15.383 10.027 -2.468 1.00 60.35 212 A 1 ATOM 1717 N N . SER A 0 213 . 21.600 14.186 -5.128 1.00 55.82 213 A 1 ATOM 1718 C CA . SER A 0 213 . 23.038 14.474 -5.051 1.00 55.82 213 A 1 ATOM 1719 C C . SER A 0 213 . 23.875 13.225 -5.336 1.00 55.82 213 A 1 ATOM 1720 C CB . SER A 0 213 . 23.458 15.035 -3.686 1.00 55.82 213 A 1 ATOM 1721 O O . SER A 0 213 . 23.661 12.147 -4.770 1.00 55.82 213 A 1 ATOM 1722 O OG . SER A 0 213 . 24.861 15.213 -3.736 1.00 55.82 213 A 1 ATOM 1723 N N . THR A 0 214 . 24.857 13.392 -6.216 1.00 62.19 214 A 1 ATOM 1724 C CA . THR A 0 214 . 25.722 12.332 -6.724 1.00 62.19 214 A 1 ATOM 1725 C C . THR A 0 214 . 26.752 11.843 -5.710 1.00 62.19 214 A 1 ATOM 1726 C CB . THR A 0 214 . 26.424 12.769 -8.013 1.00 62.19 214 A 1 ATOM 1727 O O . THR A 0 214 . 27.604 11.039 -6.081 1.00 62.19 214 A 1 ATOM 1728 C CG2 . THR A 0 214 . 25.425 12.965 -9.153 1.00 62.19 214 A 1 ATOM 1729 O OG1 . THR A 0 214 . 27.082 13.995 -7.798 1.00 62.19 214 A 1 ATOM 1730 N N . ASP A 0 215 . 26.615 12.161 -4.424 1.00 76.13 215 A 1 ATOM 1731 C CA . ASP A 0 215 . 27.584 11.760 -3.398 1.00 76.13 215 A 1 ATOM 1732 C C . ASP A 0 215 . 27.240 10.428 -2.705 1.00 76.13 215 A 1 ATOM 1733 C CB . ASP A 0 215 . 27.756 12.911 -2.401 1.00 76.13 215 A 1 ATOM 1734 O O . ASP A 0 215 . 28.142 9.698 -2.305 1.00 76.13 215 A 1 ATOM 1735 C CG . ASP A 0 215 . 28.226 14.204 -3.079 1.00 76.13 215 A 1 ATOM 1736 O OD1 . ASP A 0 215 . 28.928 14.113 -4.113 1.00 76.13 215 A 1 ATOM 1737 O OD2 . ASP A 0 215 . 27.821 15.275 -2.576 1.00 76.13 215 A 1 ATOM 1738 N N . TYR A 0 216 . 25.958 10.033 -2.638 1.00 83.95 216 A 1 ATOM 1739 C CA . TYR A 0 216 . 25.530 8.812 -1.923 1.00 83.95 216 A 1 ATOM 1740 C C . TYR A 0 216 . 24.712 7.842 -2.777 1.00 83.95 216 A 1 ATOM 1741 C CB . TYR A 0 216 . 24.747 9.202 -0.668 1.00 83.95 216 A 1 ATOM 1742 O O . TYR A 0 216 . 23.970 8.274 -3.660 1.00 83.95 216 A 1 ATOM 1743 C CG . TYR A 0 216 . 25.513 10.149 0.228 1.00 83.95 216 A 1 ATOM 1744 C CD1 . TYR A 0 216 . 26.584 9.668 1.007 1.00 83.95 216 A 1 ATOM 1745 C CD2 . TYR A 0 216 . 25.197 11.521 0.231 1.00 83.95 216 A 1 ATOM 1746 C CE1 . TYR A 0 216 . 27.333 10.557 1.800 1.00 83.95 216 A 1 ATOM 1747 C CE2 . TYR A 0 216 . 25.944 12.412 1.023 1.00 83.95 216 A 1 ATOM 1748 O OH . TYR A 0 216 . 27.725 12.795 2.575 1.00 83.95 216 A 1 ATOM 1749 C CZ . TYR A 0 216 . 27.010 11.932 1.809 1.00 83.95 216 A 1 ATOM 1750 N N . ASP A 0 217 . 24.874 6.536 -2.543 1.00 92.33 217 A 1 ATOM 1751 C CA . ASP A 0 217 . 24.028 5.497 -3.146 1.00 92.33 217 A 1 ATOM 1752 C C . ASP A 0 217 . 22.553 5.761 -2.827 1.00 92.33 217 A 1 ATOM 1753 C CB . ASP A 0 217 . 24.393 4.109 -2.587 1.00 92.33 217 A 1 ATOM 1754 O O . ASP A 0 217 . 22.211 6.061 -1.675 1.00 92.33 217 A 1 ATOM 1755 C CG . ASP A 0 217 . 25.692 3.523 -3.141 1.00 92.33 217 A 1 ATOM 1756 O OD1 . ASP A 0 217 . 25.909 3.643 -4.365 1.00 92.33 217 A 1 ATOM 1757 O OD2 . ASP A 0 217 . 26.442 2.917 -2.344 1.00 92.33 217 A 1 ATOM 1758 N N . CYS A 0 218 . 21.671 5.578 -3.812 1.00 93.66 218 A 1 ATOM 1759 C CA . CYS A 0 218 . 20.232 5.612 -3.573 1.00 93.66 218 A 1 ATOM 1760 C C . CYS A 0 218 . 19.799 4.540 -2.542 1.00 93.66 218 A 1 ATOM 1761 C CB . CYS A 0 218 . 19.483 5.503 -4.913 1.00 93.66 218 A 1 ATOM 1762 O O . CYS A 0 218 . 20.559 3.604 -2.247 1.00 93.66 218 A 1 ATOM 1763 S SG . CYS A 0 218 . 19.543 3.820 -5.595 1.00 93.66 218 A 1 ATOM 1764 N N . PRO A 0 219 . 18.586 4.647 -1.968 1.00 94.72 219 A 1 ATOM 1765 C CA . PRO A 0 219 . 18.033 3.593 -1.119 1.00 94.72 219 A 1 ATOM 1766 C C . PRO A 0 219 . 17.996 2.231 -1.827 1.00 94.72 219 A 1 ATOM 1767 C CB . PRO A 0 219 . 16.637 4.076 -0.717 1.00 94.72 219 A 1 ATOM 1768 O O . PRO A 0 219 . 17.790 2.151 -3.041 1.00 94.72 219 A 1 ATOM 1769 C CG . PRO A 0 219 . 16.744 5.597 -0.819 1.00 94.72 219 A 1 ATOM 1770 C CD . PRO A 0 219 . 17.678 5.786 -2.013 1.00 94.72 219 A 1 ATOM 1771 N N . ILE A 0 220 . 18.167 1.143 -1.077 1.00 97.16 220 A 1 ATOM 1772 C CA . ILE A 0 220 . 18.103 -0.237 -1.591 1.00 97.16 220 A 1 ATOM 1773 C C . ILE A 0 220 . 16.720 -0.505 -2.195 1.00 97.16 220 A 1 ATOM 1774 C CB . ILE A 0 220 . 18.399 -1.248 -0.455 1.00 97.16 220 A 1 ATOM 1775 O O . ILE A 0 220 . 16.602 -1.152 -3.243 1.00 97.16 220 A 1 ATOM 1776 C CG1 . ILE A 0 220 . 19.776 -0.971 0.190 1.00 97.16 220 A 1 ATOM 1777 C CG2 . ILE A 0 220 . 18.351 -2.707 -0.945 1.00 97.16 220 A 1 ATOM 1778 C CD1 . ILE A 0 220 . 20.045 -1.819 1.436 1.00 97.16 220 A 1 ATOM 1779 N N . TYR A 0 221 . 15.661 0.027 -1.576 1.00 97.34 221 A 1 ATOM 1780 C CA . TYR A 0 221 . 14.305 -0.146 -2.084 1.00 97.34 221 A 1 ATOM 1781 C C . TYR A 0 221 . 14.072 0.503 -3.455 1.00 97.34 221 A 1 ATOM 1782 C CB . TYR A 0 221 . 13.262 0.267 -1.042 1.00 97.34 221 A 1 ATOM 1783 O O . TYR A 0 221 . 13.151 0.074 -4.144 1.00 97.34 221 A 1 ATOM 1784 C CG . TYR A 0 221 . 13.071 1.752 -0.862 1.00 97.34 221 A 1 ATOM 1785 C CD1 . TYR A 0 221 . 13.640 2.397 0.251 1.00 97.34 221 A 1 ATOM 1786 C CD2 . TYR A 0 221 . 12.278 2.477 -1.771 1.00 97.34 221 A 1 ATOM 1787 C CE1 . TYR A 0 221 . 13.442 3.774 0.449 1.00 97.34 221 A 1 ATOM 1788 C CE2 . TYR A 0 221 . 12.082 3.855 -1.574 1.00 97.34 221 A 1 ATOM 1789 O OH . TYR A 0 221 . 12.471 5.838 -0.305 1.00 97.34 221 A 1 ATOM 1790 C CZ . TYR A 0 221 . 12.671 4.508 -0.471 1.00 97.34 221 A 1 ATOM 1791 N N . PHE A 0 222 . 14.914 1.441 -3.911 1.00 96.81 222 A 1 ATOM 1792 C CA . PHE A 0 222 . 14.834 1.984 -5.276 1.00 96.81 222 A 1 ATOM 1793 C C . PHE A 0 222 . 15.203 0.916 -6.305 1.00 96.81 222 A 1 ATOM 1794 C CB . PHE A 0 222 . 15.773 3.185 -5.454 1.00 96.81 222 A 1 ATOM 1795 O O . PHE A 0 222 . 14.498 0.716 -7.292 1.00 96.81 222 A 1 ATOM 1796 C CG . PHE A 0 222 . 15.360 4.501 -4.827 1.00 96.81 222 A 1 ATOM 1797 C CD1 . PHE A 0 222 . 14.457 4.582 -3.753 1.00 96.81 222 A 1 ATOM 1798 C CD2 . PHE A 0 222 . 15.848 5.686 -5.400 1.00 96.81 222 A 1 ATOM 1799 C CE1 . PHE A 0 222 . 14.007 5.836 -3.319 1.00 96.81 222 A 1 ATOM 1800 C CE2 . PHE A 0 222 . 15.398 6.940 -4.966 1.00 96.81 222 A 1 ATOM 1801 C CZ . PHE A 0 222 . 14.453 7.003 -3.939 1.00 96.81 222 A 1 ATOM 1802 N N . VAL A 0 223 . 16.276 0.169 -6.028 1.00 98.00 223 A 1 ATOM 1803 C CA . VAL A 0 223 . 16.696 -0.971 -6.852 1.00 98.00 223 A 1 ATOM 1804 C C . VAL A 0 223 . 15.640 -2.069 -6.800 1.00 98.00 223 A 1 ATOM 1805 C CB . VAL A 0 223 . 18.052 -1.539 -6.395 1.00 98.00 223 A 1 ATOM 1806 O O . VAL A 0 223 . 15.257 -2.618 -7.831 1.00 98.00 223 A 1 ATOM 1807 C CG1 . VAL A 0 223 . 18.573 -2.534 -7.436 1.00 98.00 223 A 1 ATOM 1808 C CG2 . VAL A 0 223 . 19.099 -0.439 -6.191 1.00 98.00 223 A 1 ATOM 1809 N N . ARG A 0 224 . 15.113 -2.366 -5.602 1.00 98.07 224 A 1 ATOM 1810 C CA . ARG A 0 224 . 14.001 -3.313 -5.458 1.00 98.07 224 A 1 ATOM 1811 C C . ARG A 0 224 . 12.828 -2.897 -6.335 1.00 98.07 224 A 1 ATOM 1812 C CB . ARG A 0 224 . 13.552 -3.404 -3.993 1.00 98.07 224 A 1 ATOM 1813 O O . ARG A 0 224 . 12.252 -3.747 -6.998 1.00 98.07 224 A 1 ATOM 1814 C CG . ARG A 0 224 . 12.503 -4.506 -3.793 1.00 98.07 224 A 1 ATOM 1815 C CD . ARG A 0 224 . 11.951 -4.483 -2.364 1.00 98.07 224 A 1 ATOM 1816 N NE . ARG A 0 224 . 10.701 -5.259 -2.267 1.00 98.07 224 A 1 ATOM 1817 N NH1 . ARG A 0 224 . 9.284 -3.662 -3.121 1.00 98.07 224 A 1 ATOM 1818 N NH2 . ARG A 0 224 . 8.486 -5.663 -2.509 1.00 98.07 224 A 1 ATOM 1819 C CZ . ARG A 0 224 . 9.500 -4.854 -2.635 1.00 98.07 224 A 1 ATOM 1820 N N . ASP A 0 225 . 12.463 -1.624 -6.308 1.00 98.23 225 A 1 ATOM 1821 C CA . ASP A 0 225 . 11.299 -1.118 -7.010 1.00 98.23 225 A 1 ATOM 1822 C C . ASP A 0 225 . 11.391 -1.287 -8.525 1.00 98.23 225 A 1 ATOM 1823 C CB . ASP A 0 225 . 11.113 0.360 -6.682 1.00 98.23 225 A 1 ATOM 1824 O O . ASP A 0 225 . 10.476 -1.845 -9.135 1.00 98.23 225 A 1 ATOM 1825 C CG . ASP A 0 225 . 9.732 0.731 -7.145 1.00 98.23 225 A 1 ATOM 1826 O OD1 . ASP A 0 225 . 8.810 0.117 -6.577 1.00 98.23 225 A 1 ATOM 1827 O OD2 . ASP A 0 225 . 9.530 1.483 -8.119 1.00 98.23 225 A 1 ATOM 1828 N N . ASP A 0 226 . 12.514 -0.852 -9.101 1.00 98.06 226 A 1 ATOM 1829 C CA . ASP A 0 226 . 12.776 -0.941 -10.534 1.00 98.06 226 A 1 ATOM 1830 C C . ASP A 0 226 . 12.726 -2.399 -11.002 1.00 98.06 226 A 1 ATOM 1831 C CB . ASP A 0 226 . 14.103 -0.236 -10.867 1.00 98.06 226 A 1 ATOM 1832 O O . ASP A 0 226 . 11.870 -2.803 -11.794 1.00 98.06 226 A 1 ATOM 1833 C CG . ASP A 0 226 . 14.357 -0.107 -12.377 1.00 98.06 226 A 1 ATOM 1834 O OD1 . ASP A 0 226 . 13.572 -0.629 -13.198 1.00 98.06 226 A 1 ATOM 1835 O OD2 . ASP A 0 226 . 15.397 0.465 -12.766 1.00 98.06 226 A 1 ATOM 1836 N N . TYR A 0 227 . 13.579 -3.246 -10.430 1.00 98.28 227 A 1 ATOM 1837 C CA . TYR A 0 227 . 13.740 -4.615 -10.909 1.00 98.28 227 A 1 ATOM 1838 C C . TYR A 0 227 . 12.571 -5.532 -10.522 1.00 98.28 227 A 1 ATOM 1839 C CB . TYR A 0 227 . 15.100 -5.152 -10.465 1.00 98.28 227 A 1 ATOM 1840 O O . TYR A 0 227 . 12.261 -6.470 -11.260 1.00 98.28 227 A 1 ATOM 1841 C CG . TYR A 0 227 . 16.262 -4.480 -11.182 1.00 98.28 227 A 1 ATOM 1842 C CD1 . TYR A 0 227 . 16.827 -5.071 -12.331 1.00 98.28 227 A 1 ATOM 1843 C CD2 . TYR A 0 227 . 16.772 -3.252 -10.720 1.00 98.28 227 A 1 ATOM 1844 C CE1 . TYR A 0 227 . 17.886 -4.432 -13.008 1.00 98.28 227 A 1 ATOM 1845 C CE2 . TYR A 0 227 . 17.807 -2.597 -11.405 1.00 98.28 227 A 1 ATOM 1846 O OH . TYR A 0 227 . 19.299 -2.502 -13.265 1.00 98.28 227 A 1 ATOM 1847 C CZ . TYR A 0 227 . 18.359 -3.180 -12.559 1.00 98.28 227 A 1 ATOM 1848 N N . LEU A 0 228 . 11.853 -5.255 -9.427 1.00 98.05 228 A 1 ATOM 1849 C CA . LEU A 0 228 . 10.605 -5.963 -9.137 1.00 98.05 228 A 1 ATOM 1850 C C . LEU A 0 228 . 9.521 -5.595 -10.152 1.00 98.05 228 A 1 ATOM 1851 C CB . LEU A 0 228 . 10.143 -5.678 -7.701 1.00 98.05 228 A 1 ATOM 1852 O O . LEU A 0 228 . 8.827 -6.492 -10.631 1.00 98.05 228 A 1 ATOM 1853 C CG . LEU A 0 228 . 8.940 -6.522 -7.251 1.00 98.05 228 A 1 ATOM 1854 C CD1 . LEU A 0 228 . 9.316 -8.004 -7.148 1.00 98.05 228 A 1 ATOM 1855 C CD2 . LEU A 0 228 . 8.479 -6.047 -5.874 1.00 98.05 228 A 1 ATOM 1856 N N . ALA A 0 229 . 9.388 -4.315 -10.519 1.00 98.57 229 A 1 ATOM 1857 C CA . ALA A 0 229 . 8.460 -3.908 -11.570 1.00 98.57 229 A 1 ATOM 1858 C C . ALA A 0 229 . 8.813 -4.591 -12.899 1.00 98.57 229 A 1 ATOM 1859 C CB . ALA A 0 229 . 8.459 -2.382 -11.695 1.00 98.57 229 A 1 ATOM 1860 O O . ALA A 0 229 . 7.927 -5.163 -13.537 1.00 98.57 229 A 1 ATOM 1861 N N . ARG A 0 230 . 10.102 -4.609 -13.281 1.00 97.97 230 A 1 ATOM 1862 C CA . ARG A 0 230 . 10.594 -5.311 -14.481 1.00 97.97 230 A 1 ATOM 1863 C C . ARG A 0 230 . 10.162 -6.775 -14.493 1.00 97.97 230 A 1 ATOM 1864 C CB . ARG A 0 230 . 12.127 -5.223 -14.581 1.00 97.97 230 A 1 ATOM 1865 O O . ARG A 0 230 . 9.530 -7.210 -15.454 1.00 97.97 230 A 1 ATOM 1866 C CG . ARG A 0 230 . 12.632 -3.817 -14.922 1.00 97.97 230 A 1 ATOM 1867 C CD . ARG A 0 230 . 14.161 -3.815 -15.038 1.00 97.97 230 A 1 ATOM 1868 N NE . ARG A 0 230 . 14.695 -2.449 -14.939 1.00 97.97 230 A 1 ATOM 1869 N NH1 . ARG A 0 230 . 16.497 -2.603 -16.365 1.00 97.97 230 A 1 ATOM 1870 N NH2 . ARG A 0 230 . 16.131 -0.725 -15.218 1.00 97.97 230 A 1 ATOM 1871 C CZ . ARG A 0 230 . 15.772 -1.940 -15.505 1.00 97.97 230 A 1 ATOM 1872 N N . LYS A 0 231 . 10.423 -7.499 -13.399 1.00 97.21 231 A 1 ATOM 1873 C CA . LYS A 0 231 . 10.044 -8.910 -13.246 1.00 97.21 231 A 1 ATOM 1874 C C . LYS A 0 231 . 8.538 -9.125 -13.413 1.00 97.21 231 A 1 ATOM 1875 C CB . LYS A 0 231 . 10.546 -9.421 -11.887 1.00 97.21 231 A 1 ATOM 1876 O O . LYS A 0 231 . 8.129 -10.017 -14.149 1.00 97.21 231 A 1 ATOM 1877 C CG . LYS A 0 231 . 10.257 -10.917 -11.707 1.00 97.21 231 A 1 ATOM 1878 C CD . LYS A 0 231 . 10.822 -11.459 -10.391 1.00 97.21 231 A 1 ATOM 1879 C CE . LYS A 0 231 . 10.537 -12.962 -10.342 1.00 97.21 231 A 1 ATOM 1880 N NZ . LYS A 0 231 . 11.234 -13.635 -9.225 1.00 97.21 231 A 1 ATOM 1881 N N . TYR A 0 232 . 7.710 -8.299 -12.770 1.00 97.15 232 A 1 ATOM 1882 C CA . TYR A 0 232 . 6.246 -8.393 -12.877 1.00 97.15 232 A 1 ATOM 1883 C C . TYR A 0 232 . 5.721 -8.076 -14.285 1.00 97.15 232 A 1 ATOM 1884 C CB . TYR A 0 232 . 5.583 -7.470 -11.844 1.00 97.15 232 A 1 ATOM 1885 O O . TYR A 0 232 . 4.686 -8.603 -14.683 1.00 97.15 232 A 1 ATOM 1886 C CG . TYR A 0 232 . 5.255 -8.160 -10.535 1.00 97.15 232 A 1 ATOM 1887 C CD1 . TYR A 0 232 . 3.932 -8.562 -10.266 1.00 97.15 232 A 1 ATOM 1888 C CD2 . TYR A 0 232 . 6.268 -8.417 -9.592 1.00 97.15 232 A 1 ATOM 1889 C CE1 . TYR A 0 232 . 3.618 -9.197 -9.049 1.00 97.15 232 A 1 ATOM 1890 C CE2 . TYR A 0 232 . 5.960 -9.058 -8.378 1.00 97.15 232 A 1 ATOM 1891 O OH . TYR A 0 232 . 4.335 -10.042 -6.919 1.00 97.15 232 A 1 ATOM 1892 C CZ . TYR A 0 232 . 4.632 -9.442 -8.102 1.00 97.15 232 A 1 ATOM 1893 N N . ALA A 0 233 . 6.425 -7.235 -15.043 1.00 97.27 233 A 1 ATOM 1894 C CA . ALA A 0 233 . 6.097 -6.922 -16.432 1.00 97.27 233 A 1 ATOM 1895 C C . ALA A 0 233 . 6.703 -7.914 -17.448 1.00 97.27 233 A 1 ATOM 1896 C CB . ALA A 0 233 . 6.500 -5.469 -16.691 1.00 97.27 233 A 1 ATOM 1897 O O . ALA A 0 233 . 6.490 -7.754 -18.647 1.00 97.27 233 A 1 ATOM 1898 N N . GLY A 0 234 . 7.430 -8.940 -16.989 1.00 96.38 234 A 1 ATOM 1899 C CA . GLY A 0 234 . 8.036 -9.961 -17.847 1.00 96.38 234 A 1 ATOM 1900 C C . GLY A 0 234 . 9.355 -9.547 -18.506 1.00 96.38 234 A 1 ATOM 1901 O O . GLY A 0 234 . 9.827 -10.243 -19.403 1.00 96.38 234 A 1 ATOM 1902 N N . PHE A 0 235 . 9.969 -8.441 -18.077 1.00 97.50 235 A 1 ATOM 1903 C CA . PHE A 0 235 . 11.313 -8.071 -18.518 1.00 97.50 235 A 1 ATOM 1904 C C . PHE A 0 235 . 12.377 -8.921 -17.807 1.00 97.50 235 A 1 ATOM 1905 C CB . PHE A 0 235 . 11.570 -6.579 -18.284 1.00 97.50 235 A 1 ATOM 1906 O O . PHE A 0 235 . 12.205 -9.262 -16.631 1.00 97.50 235 A 1 ATOM 1907 C CG . PHE A 0 235 . 10.701 -5.658 -19.111 1.00 97.50 235 A 1 ATOM 1908 C CD1 . PHE A 0 235 . 10.901 -5.554 -20.500 1.00 97.50 235 A 1 ATOM 1909 C CD2 . PHE A 0 235 . 9.696 -4.896 -18.490 1.00 97.50 235 A 1 ATOM 1910 C CE1 . PHE A 0 235 . 10.092 -4.695 -21.263 1.00 97.50 235 A 1 ATOM 1911 C CE2 . PHE A 0 235 . 8.890 -4.034 -19.251 1.00 97.50 235 A 1 ATOM 1912 C CZ . PHE A 0 235 . 9.087 -3.937 -20.638 1.00 97.50 235 A 1 ATOM 1913 N N . PRO A 0 236 . 13.502 -9.235 -18.477 1.00 95.64 236 A 1 ATOM 1914 C CA . PRO A 0 236 . 14.605 -9.942 -17.844 1.00 95.64 236 A 1 ATOM 1915 C C . PRO A 0 236 . 15.240 -9.087 -16.742 1.00 95.64 236 A 1 ATOM 1916 C CB . PRO A 0 236 . 15.591 -10.259 -18.971 1.00 95.64 236 A 1 ATOM 1917 O O . PRO A 0 236 . 15.395 -7.872 -16.881 1.00 95.64 236 A 1 ATOM 1918 C CG . PRO A 0 236 . 15.354 -9.126 -19.969 1.00 95.64 236 A 1 ATOM 1919 C CD . PRO A 0 236 . 13.853 -8.864 -19.843 1.00 95.64 236 A 1 ATOM 1920 N N . ILE A 0 237 . 15.649 -9.745 -15.660 1.00 97.46 237 A 1 ATOM 1921 C CA . ILE A 0 237 . 16.452 -9.157 -14.585 1.00 97.46 237 A 1 ATOM 1922 C C . ILE A 0 237 . 17.690 -10.031 -14.335 1.00 97.46 237 A 1 ATOM 1923 C CB . ILE A 0 237 . 15.612 -8.930 -13.305 1.00 97.46 237 A 1 ATOM 1924 O O . ILE A 0 237 . 17.687 -11.201 -14.723 1.00 97.46 237 A 1 ATOM 1925 C CG1 . ILE A 0 237 . 15.080 -10.236 -12.675 1.00 97.46 237 A 1 ATOM 1926 C CG2 . ILE A 0 237 . 14.465 -7.946 -13.603 1.00 97.46 237 A 1 ATOM 1927 C CD1 . ILE A 0 237 . 14.588 -10.041 -11.235 1.00 97.46 237 A 1 ATOM 1928 N N . PRO A 0 238 . 18.754 -9.506 -13.702 1.00 97.64 238 A 1 ATOM 1929 C CA . PRO A 0 238 . 19.917 -10.314 -13.350 1.00 97.64 238 A 1 ATOM 1930 C C . PRO A 0 238 . 19.523 -11.517 -12.485 1.00 97.64 238 A 1 ATOM 1931 C CB . PRO A 0 238 . 20.864 -9.372 -12.594 1.00 97.64 238 A 1 ATOM 1932 O O . PRO A 0 238 . 18.864 -11.345 -11.460 1.00 97.64 238 A 1 ATOM 1933 C CG . PRO A 0 238 . 20.429 -7.972 -13.022 1.00 97.64 238 A 1 ATOM 1934 C CD . PRO A 0 238 . 18.942 -8.119 -13.303 1.00 97.64 238 A 1 ATOM 1935 N N . ASN A 0 239 . 19.976 -12.723 -12.840 1.00 97.11 239 A 1 ATOM 1936 C CA . ASN A 0 239 . 19.655 -13.943 -12.083 1.00 97.11 239 A 1 ATOM 1937 C C . ASN A 0 239 . 20.083 -13.847 -10.609 1.00 97.11 239 A 1 ATOM 1938 C CB . ASN A 0 239 . 20.350 -15.150 -12.737 1.00 97.11 239 A 1 ATOM 1939 O O . ASN A 0 239 . 19.365 -14.295 -9.718 1.00 97.11 239 A 1 ATOM 1940 C CG . ASN A 0 239 . 19.769 -15.551 -14.079 1.00 97.11 239 A 1 ATOM 1941 N ND2 . ASN A 0 239 . 20.422 -16.443 -14.784 1.00 97.11 239 A 1 ATOM 1942 O OD1 . ASN A 0 239 . 18.741 -15.087 -14.524 1.00 97.11 239 A 1 ATOM 1943 N N . GLU A 0 240 . 21.244 -13.247 -10.338 1.00 97.91 240 A 1 ATOM 1944 C CA . GLU A 0 240 . 21.718 -13.043 -8.965 1.00 97.91 240 A 1 ATOM 1945 C C . GLU A 0 240 . 20.858 -12.023 -8.205 1.00 97.91 240 A 1 ATOM 1946 C CB . GLU A 0 240 . 23.202 -12.640 -8.968 1.00 97.91 240 A 1 ATOM 1947 O O . GLU A 0 240 . 20.587 -12.217 -7.022 1.00 97.91 240 A 1 ATOM 1948 C CG . GLU A 0 240 . 24.130 -13.695 -9.603 1.00 97.91 240 A 1 ATOM 1949 C CD . GLU A 0 240 . 23.881 -15.117 -9.069 1.00 97.91 240 A 1 ATOM 1950 O OE1 . GLU A 0 240 . 23.626 -16.039 -9.884 1.00 97.91 240 A 1 ATOM 1951 O OE2 . GLU A 0 240 . 23.810 -15.323 -7.841 1.00 97.91 240 A 1 ATOM 1952 N N . LEU A 0 241 . 20.335 -10.994 -8.887 1.00 98.02 241 A 1 ATOM 1953 C CA . LEU A 0 241 . 19.376 -10.065 -8.284 1.00 98.02 241 A 1 ATOM 1954 C C . LEU A 0 241 . 18.053 -10.765 -7.971 1.00 98.02 241 A 1 ATOM 1955 C CB . LEU A 0 241 . 19.130 -8.864 -9.214 1.00 98.02 241 A 1 ATOM 1956 O O . LEU A 0 241 . 17.477 -10.548 -6.909 1.00 98.02 241 A 1 ATOM 1957 C CG . LEU A 0 241 . 18.258 -7.765 -8.587 1.00 98.02 241 A 1 ATOM 1958 C CD1 . LEU A 0 241 . 18.883 -7.178 -7.326 1.00 98.02 241 A 1 ATOM 1959 C CD2 . LEU A 0 241 . 18.109 -6.636 -9.597 1.00 98.02 241 A 1 ATOM 1960 N N . GLU A 0 242 . 17.579 -11.629 -8.869 1.00 97.65 242 A 1 ATOM 1961 C CA . GLU A 0 242 . 16.356 -12.398 -8.654 1.00 97.65 242 A 1 ATOM 1962 C C . GLU A 0 242 . 16.452 -13.288 -7.409 1.00 97.65 242 A 1 ATOM 1963 C CB . GLU A 0 242 . 16.023 -13.228 -9.901 1.00 97.65 242 A 1 ATOM 1964 O O . GLU A 0 242 . 15.517 -13.320 -6.605 1.00 97.65 242 A 1 ATOM 1965 C CG . GLU A 0 242 . 14.680 -13.938 -9.690 1.00 97.65 242 A 1 ATOM 1966 C CD . GLU A 0 242 . 14.082 -14.578 -10.942 1.00 97.65 242 A 1 ATOM 1967 O OE1 . GLU A 0 242 . 12.907 -14.999 -10.798 1.00 97.65 242 A 1 ATOM 1968 O OE2 . GLU A 0 242 . 14.730 -14.587 -12.004 1.00 97.65 242 A 1 ATOM 1969 N N . LYS A 0 243 . 17.593 -13.960 -7.215 1.00 98.18 243 A 1 ATOM 1970 C CA . LYS A 0 243 . 17.876 -14.756 -6.010 1.00 98.18 243 A 1 ATOM 1971 C C . LYS A 0 243 . 17.938 -13.901 -4.741 1.00 98.18 243 A 1 ATOM 1972 C CB . LYS A 0 243 . 19.209 -15.491 -6.180 1.00 98.18 243 A 1 ATOM 1973 O O . LYS A 0 243 . 17.596 -14.396 -3.671 1.00 98.18 243 A 1 ATOM 1974 C CG . LYS A 0 243 . 19.183 -16.591 -7.252 1.00 98.18 243 A 1 ATOM 1975 C CD . LYS A 0 243 . 20.625 -17.052 -7.481 1.00 98.18 243 A 1 ATOM 1976 C CE . LYS A 0 243 . 20.769 -18.001 -8.667 1.00 98.18 243 A 1 ATOM 1977 N NZ . LYS A 0 243 . 22.210 -18.165 -8.978 1.00 98.18 243 A 1 ATOM 1978 N N . LEU A 0 244 . 18.346 -12.635 -4.858 1.00 97.69 244 A 1 ATOM 1979 C CA . LEU A 0 244 . 18.457 -11.689 -3.745 1.00 97.69 244 A 1 ATOM 1980 C C . LEU A 0 244 . 17.103 -11.069 -3.342 1.00 97.69 244 A 1 ATOM 1981 C CB . LEU A 0 244 . 19.505 -10.626 -4.137 1.00 97.69 244 A 1 ATOM 1982 O O . LEU A 0 244 . 16.960 -10.582 -2.220 1.00 97.69 244 A 1 ATOM 1983 C CG . LEU A 0 244 . 20.013 -9.741 -2.984 1.00 97.69 244 A 1 ATOM 1984 C CD1 . LEU A 0 244 . 20.798 -10.530 -1.940 1.00 97.69 244 A 1 ATOM 1985 C CD2 . LEU A 0 244 . 20.929 -8.646 -3.529 1.00 97.69 244 A 1 ATOM 1986 N N . LEU A 0 245 . 16.079 -11.117 -4.208 1.00 96.31 245 A 1 ATOM 1987 C CA . LEU A 0 245 . 14.776 -10.483 -3.956 1.00 96.31 245 A 1 ATOM 1988 C C . LEU A 0 245 . 14.124 -10.854 -2.609 1.00 96.31 245 A 1 ATOM 1989 C CB . LEU A 0 245 . 13.785 -10.752 -5.107 1.00 96.31 245 A 1 ATOM 1990 O O . LEU A 0 245 . 13.637 -9.933 -1.952 1.00 96.31 245 A 1 ATOM 1991 C CG . LEU A 0 245 . 14.025 -9.946 -6.393 1.00 96.31 245 A 1 ATOM 1992 C CD1 . LEU A 0 245 . 13.034 -10.414 -7.463 1.00 96.31 245 A 1 ATOM 1993 C CD2 . LEU A 0 245 . 13.828 -8.440 -6.189 1.00 96.31 245 A 1 ATOM 1994 N N . PRO A 0 246 . 14.101 -12.124 -2.148 1.00 95.74 246 A 1 ATOM 1995 C CA . PRO A 0 246 . 13.504 -12.467 -0.855 1.00 95.74 246 A 1 ATOM 1996 C C . PRO A 0 246 . 14.193 -11.786 0.336 1.00 95.74 246 A 1 ATOM 1997 C CB . PRO A 0 246 . 13.603 -13.993 -0.746 1.00 95.74 246 A 1 ATOM 1998 O O . PRO A 0 246 . 13.523 -11.388 1.288 1.00 95.74 246 A 1 ATOM 1999 C CG . PRO A 0 246 . 13.685 -14.456 -2.198 1.00 95.74 246 A 1 ATOM 2000 C CD . PRO A 0 246 . 14.501 -13.341 -2.842 1.00 95.74 246 A 1 ATOM 2001 N N . GLU A 0 247 . 15.517 -11.624 0.280 1.00 96.76 247 A 1 ATOM 2002 C CA . GLU A 0 247 . 16.289 -10.888 1.287 1.00 96.76 247 A 1 ATOM 2003 C C . GLU A 0 247 . 15.999 -9.383 1.186 1.00 96.76 247 A 1 ATOM 2004 C CB . GLU A 0 247 . 17.783 -11.219 1.113 1.00 96.76 247 A 1 ATOM 2005 O O . GLU A 0 247 . 15.678 -8.740 2.187 1.00 96.76 247 A 1 ATOM 2006 C CG . GLU A 0 247 . 18.656 -10.611 2.221 1.00 96.76 247 A 1 ATOM 2007 C CD . GLU A 0 247 . 20.153 -10.964 2.107 1.00 96.76 247 A 1 ATOM 2008 O OE1 . GLU A 0 247 . 20.903 -10.639 3.052 1.00 96.76 247 A 1 ATOM 2009 O OE2 . GLU A 0 247 . 20.578 -11.551 1.086 1.00 96.76 247 A 1 ATOM 2010 N N . MET A 0 248 . 15.980 -8.838 -0.037 1.00 98.00 248 A 1 ATOM 2011 C CA . MET A 0 248 . 15.615 -7.438 -0.281 1.00 98.00 248 A 1 ATOM 2012 C C . MET A 0 248 . 14.196 -7.117 0.188 1.00 98.00 248 A 1 ATOM 2013 C CB . MET A 0 248 . 15.726 -7.086 -1.769 1.00 98.00 248 A 1 ATOM 2014 O O . MET A 0 248 . 13.952 -6.017 0.657 1.00 98.00 248 A 1 ATOM 2015 C CG . MET A 0 248 . 17.169 -7.106 -2.262 1.00 98.00 248 A 1 ATOM 2016 S SD . MET A 0 248 . 17.331 -6.899 -4.055 1.00 98.00 248 A 1 ATOM 2017 C CE . MET A 0 248 . 16.926 -5.142 -4.219 1.00 98.00 248 A 1 ATOM 2018 N N . HIS A 0 249 . 13.237 -8.042 0.106 1.00 97.35 249 A 1 ATOM 2019 C CA . HIS A 0 249 . 11.882 -7.794 0.610 1.00 97.35 249 A 1 ATOM 2020 C C . HIS A 0 249 . 11.850 -7.490 2.109 1.00 97.35 249 A 1 ATOM 2021 C CB . HIS A 0 249 . 10.966 -8.983 0.296 1.00 97.35 249 A 1 ATOM 2022 O O . HIS A 0 249 . 10.976 -6.740 2.530 1.00 97.35 249 A 1 ATOM 2023 C CG . HIS A 0 249 . 10.670 -9.165 -1.168 1.00 97.35 249 A 1 ATOM 2024 C CD2 . HIS A 0 249 . 9.959 -10.190 -1.726 1.00 97.35 249 A 1 ATOM 2025 N ND1 . HIS A 0 249 . 11.090 -8.351 -2.196 1.00 97.35 249 A 1 ATOM 2026 C CE1 . HIS A 0 249 . 10.622 -8.865 -3.344 1.00 97.35 249 A 1 ATOM 2027 N NE2 . HIS A 0 249 . 9.921 -9.981 -3.109 1.00 97.35 249 A 1 ATOM 2028 N N . LYS A 0 250 . 12.796 -8.032 2.882 1.00 97.98 250 A 1 ATOM 2029 C CA . LYS A 0 250 . 12.925 -7.760 4.316 1.00 97.98 250 A 1 ATOM 2030 C C . LYS A 0 250 . 13.720 -6.487 4.572 1.00 97.98 250 A 1 ATOM 2031 C CB . LYS A 0 250 . 13.551 -8.963 5.030 1.00 97.98 250 A 1 ATOM 2032 O O . LYS A 0 250 . 13.241 -5.584 5.248 1.00 97.98 250 A 1 ATOM 2033 C CG . LYS A 0 250 . 12.684 -10.223 4.909 1.00 97.98 250 A 1 ATOM 2034 C CD . LYS A 0 250 . 13.375 -11.393 5.610 1.00 97.98 250 A 1 ATOM 2035 C CE . LYS A 0 250 . 12.516 -12.649 5.473 1.00 97.98 250 A 1 ATOM 2036 N NZ . LYS A 0 250 . 13.152 -13.798 6.159 1.00 97.98 250 A 1 ATOM 2037 N N . ILE A 0 251 . 14.899 -6.386 3.963 1.00 98.11 251 A 1 ATOM 2038 C CA . ILE A 0 251 . 15.817 -5.259 4.184 1.00 98.11 251 A 1 ATOM 2039 C C . ILE A 0 251 . 15.226 -3.948 3.665 1.00 98.11 251 A 1 ATOM 2040 C CB . ILE A 0 251 . 17.194 -5.581 3.569 1.00 98.11 251 A 1 ATOM 2041 O O . ILE A 0 251 . 15.329 -2.926 4.330 1.00 98.11 251 A 1 ATOM 2042 C CG1 . ILE A 0 251 . 17.808 -6.743 4.385 1.00 98.11 251 A 1 ATOM 2043 C CG2 . ILE A 0 251 . 18.117 -4.346 3.553 1.00 98.11 251 A 1 ATOM 2044 C CD1 . ILE A 0 251 . 19.136 -7.264 3.849 1.00 98.11 251 A 1 ATOM 2045 N N . CYS A 0 252 . 14.540 -3.958 2.522 1.00 98.57 252 A 1 ATOM 2046 C CA . CYS A 0 252 . 13.861 -2.766 2.016 1.00 98.57 252 A 1 ATOM 2047 C C . CYS A 0 252 . 12.680 -2.358 2.900 1.00 98.57 252 A 1 ATOM 2048 C CB . CYS A 0 252 . 13.381 -3.019 0.586 1.00 98.57 252 A 1 ATOM 2049 O O . CYS A 0 252 . 12.419 -1.169 3.040 1.00 98.57 252 A 1 ATOM 2050 S SG . CYS A 0 252 . 14.809 -3.246 -0.510 1.00 98.57 252 A 1 ATOM 2051 N N . SER A 0 253 . 11.964 -3.315 3.498 1.00 98.52 253 A 1 ATOM 2052 C CA . SER A 0 253 . 10.925 -2.986 4.477 1.00 98.52 253 A 1 ATOM 2053 C C . SER A 0 253 . 11.518 -2.329 5.714 1.00 98.52 253 A 1 ATOM 2054 C CB . SER A 0 253 . 10.150 -4.235 4.883 1.00 98.52 253 A 1 ATOM 2055 O O . SER A 0 253 . 10.966 -1.348 6.197 1.00 98.52 253 A 1 ATOM 2056 O OG . SER A 0 253 . 9.148 -4.442 3.917 1.00 98.52 253 A 1 ATOM 2057 N N . GLU A 0 254 . 12.660 -2.823 6.187 1.00 98.33 254 A 1 ATOM 2058 C CA . GLU A 0 254 . 13.413 -2.204 7.275 1.00 98.33 254 A 1 ATOM 2059 C C . GLU A 0 254 . 13.895 -0.788 6.907 1.00 98.33 254 A 1 ATOM 2060 C CB . GLU A 0 254 . 14.578 -3.137 7.651 1.00 98.33 254 A 1 ATOM 2061 O O . GLU A 0 254 . 13.704 0.142 7.686 1.00 98.33 254 A 1 ATOM 2062 C CG . GLU A 0 254 . 15.067 -2.861 9.073 1.00 98.33 254 A 1 ATOM 2063 C CD . GLU A 0 254 . 16.201 -3.777 9.556 1.00 98.33 254 A 1 ATOM 2064 O OE1 . GLU A 0 254 . 16.717 -3.520 10.668 1.00 98.33 254 A 1 ATOM 2065 O OE2 . GLU A 0 254 . 16.484 -4.793 8.882 1.00 98.33 254 A 1 ATOM 2066 N N . GLU A 0 255 . 14.430 -0.597 5.693 1.00 98.14 255 A 1 ATOM 2067 C CA . GLU A 0 255 . 14.835 0.718 5.165 1.00 98.14 255 A 1 ATOM 2068 C C . GLU A 0 255 . 13.672 1.714 5.168 1.00 98.14 255 A 1 ATOM 2069 C CB . GLU A 0 255 . 15.350 0.586 3.714 1.00 98.14 255 A 1 ATOM 2070 O O . GLU A 0 255 . 13.817 2.853 5.603 1.00 98.14 255 A 1 ATOM 2071 C CG . GLU A 0 255 . 16.371 1.685 3.354 1.00 98.14 255 A 1 ATOM 2072 C CD . GLU A 0 255 . 17.054 1.440 1.998 1.00 98.14 255 A 1 ATOM 2073 O OE1 . GLU A 0 255 . 18.223 1.856 1.798 1.00 98.14 255 A 1 ATOM 2074 O OE2 . GLU A 0 255 . 16.420 0.831 1.104 1.00 98.14 255 A 1 ATOM 2075 N N . LEU A 0 256 . 12.498 1.273 4.708 1.00 97.74 256 A 1 ATOM 2076 C CA . LEU A 0 256 . 11.310 2.114 4.620 1.00 97.74 256 A 1 ATOM 2077 C C . LEU A 0 256 . 10.714 2.412 6.008 1.00 97.74 256 A 1 ATOM 2078 C CB . LEU A 0 256 . 10.315 1.427 3.667 1.00 97.74 256 A 1 ATOM 2079 O O . LEU A 0 256 . 10.176 3.495 6.230 1.00 97.74 256 A 1 ATOM 2080 C CG . LEU A 0 256 . 9.121 2.323 3.294 1.00 97.74 256 A 1 ATOM 2081 C CD1 . LEU A 0 256 . 9.580 3.474 2.394 1.00 97.74 256 A 1 ATOM 2082 C CD2 . LEU A 0 256 . 8.035 1.546 2.546 1.00 97.74 256 A 1 ATOM 2083 N N . LEU A 0 257 . 10.820 1.482 6.965 1.00 98.62 257 A 1 ATOM 2084 C CA . LEU A 0 257 . 10.463 1.754 8.360 1.00 98.62 257 A 1 ATOM 2085 C C . LEU A 0 257 . 11.406 2.789 8.976 1.00 98.62 257 A 1 ATOM 2086 C CB . LEU A 0 257 . 10.459 0.463 9.195 1.00 98.62 257 A 1 ATOM 2087 O O . LEU A 0 257 . 10.920 3.706 9.628 1.00 98.62 257 A 1 ATOM 2088 C CG . LEU A 0 257 . 9.283 -0.486 8.911 1.00 98.62 257 A 1 ATOM 2089 C CD1 . LEU A 0 257 . 9.513 -1.801 9.657 1.00 98.62 257 A 1 ATOM 2090 C CD2 . LEU A 0 257 . 7.929 0.067 9.366 1.00 98.62 257 A 1 ATOM 2091 N N . HIS A 0 258 . 12.715 2.712 8.726 1.00 98.35 258 A 1 ATOM 2092 C CA . HIS A 0 258 . 13.640 3.774 9.128 1.00 98.35 258 A 1 ATOM 2093 C C . HIS A 0 258 . 13.253 5.125 8.521 1.00 98.35 258 A 1 ATOM 2094 C CB . HIS A 0 258 . 15.077 3.405 8.742 1.00 98.35 258 A 1 ATOM 2095 O O . HIS A 0 258 . 13.220 6.123 9.237 1.00 98.35 258 A 1 ATOM 2096 C CG . HIS A 0 258 . 15.766 2.546 9.761 1.00 98.35 258 A 1 ATOM 2097 C CD2 . HIS A 0 258 . 16.282 1.293 9.565 1.00 98.35 258 A 1 ATOM 2098 N ND1 . HIS A 0 258 . 15.978 2.876 11.080 1.00 98.35 258 A 1 ATOM 2099 C CE1 . HIS A 0 258 . 16.611 1.848 11.663 1.00 98.35 258 A 1 ATOM 2100 N NE2 . HIS A 0 258 . 16.819 0.858 10.780 1.00 98.35 258 A 1 ATOM 2101 N N . GLU A 0 259 . 12.900 5.153 7.235 1.00 96.15 259 A 1 ATOM 2102 C CA . GLU A 0 259 . 12.497 6.375 6.537 1.00 96.15 259 A 1 ATOM 2103 C C . GLU A 0 259 . 11.305 7.082 7.203 1.00 96.15 259 A 1 ATOM 2104 C CB . GLU A 0 259 . 12.175 6.032 5.071 1.00 96.15 259 A 1 ATOM 2105 O O . GLU A 0 259 . 11.313 8.303 7.349 1.00 96.15 259 A 1 ATOM 2106 C CG . GLU A 0 259 . 12.077 7.314 4.249 1.00 96.15 259 A 1 ATOM 2107 C CD . GLU A 0 259 . 11.891 7.087 2.751 1.00 96.15 259 A 1 ATOM 2108 O OE1 . GLU A 0 259 . 11.008 7.728 2.141 1.00 96.15 259 A 1 ATOM 2109 O OE2 . GLU A 0 259 . 12.705 6.330 2.175 1.00 96.15 259 A 1 ATOM 2110 N N . PHE A 0 260 . 10.289 6.328 7.634 1.00 97.90 260 A 1 ATOM 2111 C CA . PHE A 0 260 . 9.069 6.911 8.203 1.00 97.90 260 A 1 ATOM 2112 C C . PHE A 0 260 . 9.038 6.971 9.728 1.00 97.90 260 A 1 ATOM 2113 C CB . PHE A 0 260 . 7.848 6.151 7.675 1.00 97.90 260 A 1 ATOM 2114 O O . PHE A 0 260 . 8.291 7.770 10.284 1.00 97.90 260 A 1 ATOM 2115 C CG . PHE A 0 260 . 7.592 6.339 6.195 1.00 97.90 260 A 1 ATOM 2116 C CD1 . PHE A 0 260 . 7.435 7.635 5.667 1.00 97.90 260 A 1 ATOM 2117 C CD2 . PHE A 0 260 . 7.496 5.227 5.341 1.00 97.90 260 A 1 ATOM 2118 C CE1 . PHE A 0 260 . 7.204 7.820 4.294 1.00 97.90 260 A 1 ATOM 2119 C CE2 . PHE A 0 260 . 7.236 5.412 3.973 1.00 97.90 260 A 1 ATOM 2120 C CZ . PHE A 0 260 . 7.107 6.707 3.445 1.00 97.90 260 A 1 ATOM 2121 N N . LEU A 0 261 . 9.792 6.118 10.418 1.00 98.04 261 A 1 ATOM 2122 C CA . LEU A 0 261 . 9.689 5.934 11.867 1.00 98.04 261 A 1 ATOM 2123 C C . LEU A 0 261 . 10.985 6.267 12.614 1.00 98.04 261 A 1 ATOM 2124 C CB . LEU A 0 261 . 9.209 4.509 12.182 1.00 98.04 261 A 1 ATOM 2125 O O . LEU A 0 261 . 10.988 6.245 13.844 1.00 98.04 261 A 1 ATOM 2126 C CG . LEU A 0 261 . 7.927 4.039 11.479 1.00 98.04 261 A 1 ATOM 2127 C CD1 . LEU A 0 261 . 7.587 2.636 11.979 1.00 98.04 261 A 1 ATOM 2128 C CD2 . LEU A 0 261 . 6.740 4.949 11.783 1.00 98.04 261 A 1 ATOM 2129 N N . GLY A 0 262 . 12.065 6.600 11.907 1.00 97.84 262 A 1 ATOM 2130 C CA . GLY A 0 262 . 13.330 7.029 12.491 1.00 97.84 262 A 1 ATOM 2131 C C . GLY A 0 262 . 14.156 5.886 13.054 1.00 97.84 262 A 1 ATOM 2132 O O . GLY A 0 262 . 14.335 4.852 12.399 1.00 97.84 262 A 1 ATOM 2133 N N . LYS A 0 263 . 14.712 6.083 14.251 1.00 97.61 263 A 1 ATOM 2134 C CA . LYS A 0 263 . 15.559 5.074 14.889 1.00 97.61 263 A 1 ATOM 2135 C C . LYS A 0 263 . 14.760 3.852 15.285 1.00 97.61 263 A 1 ATOM 2136 C CB . LYS A 0 263 . 16.261 5.614 16.130 1.00 97.61 263 A 1 ATOM 2137 O O . LYS A 0 263 . 13.616 3.970 15.725 1.00 97.61 263 A 1 ATOM 2138 C CG . LYS A 0 263 . 17.200 6.764 15.788 1.00 97.61 263 A 1 ATOM 2139 C CD . LYS A 0 263 . 17.903 7.181 17.070 1.00 97.61 263 A 1 ATOM 2140 C CE . LYS A 0 263 . 18.702 8.454 16.825 1.00 97.61 263 A 1 ATOM 2141 N NZ . LYS A 0 263 . 19.083 9.016 18.134 1.00 97.61 263 A 1 ATOM 2142 N N . ARG A 0 264 . 15.385 2.679 15.188 1.00 97.23 264 A 1 ATOM 2143 C CA . ARG A 0 264 . 14.693 1.403 15.419 1.00 97.23 264 A 1 ATOM 2144 C C . ARG A 0 264 . 14.056 1.299 16.805 1.00 97.23 264 A 1 ATOM 2145 C CB . ARG A 0 264 . 15.672 0.262 15.145 1.00 97.23 264 A 1 ATOM 2146 O O . ARG A 0 264 . 12.990 0.704 16.947 1.00 97.23 264 A 1 ATOM 2147 C CG . ARG A 0 264 . 14.945 -1.082 15.121 1.00 97.23 264 A 1 ATOM 2148 C CD . ARG A 0 264 . 15.894 -2.159 14.606 1.00 97.23 264 A 1 ATOM 2149 N NE . ARG A 0 264 . 15.169 -3.423 14.401 1.00 97.23 264 A 1 ATOM 2150 N NH1 . ARG A 0 264 . 16.723 -4.844 15.307 1.00 97.23 264 A 1 ATOM 2151 N NH2 . ARG A 0 264 . 14.859 -5.672 14.394 1.00 97.23 264 A 1 ATOM 2152 C CZ . ARG A 0 264 . 15.586 -4.635 14.703 1.00 97.23 264 A 1 ATOM 2153 N N . GLU A 0 265 . 14.697 1.889 17.811 1.00 96.25 265 A 1 ATOM 2154 C CA . GLU A 0 265 . 14.206 1.924 19.193 1.00 96.25 265 A 1 ATOM 2155 C C . GLU A 0 265 . 12.890 2.704 19.359 1.00 96.25 265 A 1 ATOM 2156 C CB . GLU A 0 265 . 15.325 2.438 20.120 1.00 96.25 265 A 1 ATOM 2157 O O . GLU A 0 265 . 12.081 2.349 20.212 1.00 96.25 265 A 1 ATOM 2158 C CG . GLU A 0 265 . 15.789 3.886 19.852 1.00 96.25 265 A 1 ATOM 2159 C CD . GLU A 0 265 . 17.055 4.290 20.640 1.00 96.25 265 A 1 ATOM 2160 O OE1 . GLU A 0 265 . 17.572 5.409 20.391 1.00 96.25 265 A 1 ATOM 2161 O OE2 . GLU A 0 265 . 17.562 3.462 21.433 1.00 96.25 265 A 1 ATOM 2162 N N . ASP A 0 266 . 12.617 3.686 18.493 1.00 95.14 266 A 1 ATOM 2163 C CA . ASP A 0 266 . 11.449 4.569 18.597 1.00 95.14 266 A 1 ATOM 2164 C C . ASP A 0 266 . 10.271 4.150 17.698 1.00 95.14 266 A 1 ATOM 2165 C CB . ASP A 0 266 . 11.868 6.010 18.285 1.00 95.14 266 A 1 ATOM 2166 O O . ASP A 0 266 . 9.193 4.749 17.755 1.00 95.14 266 A 1 ATOM 2167 C CG . ASP A 0 266 . 12.837 6.613 19.299 1.00 95.14 266 A 1 ATOM 2168 O OD1 . ASP A 0 266 . 12.494 6.582 20.502 1.00 95.14 266 A 1 ATOM 2169 O OD2 . ASP A 0 266 . 13.841 7.208 18.845 1.00 95.14 266 A 1 ATOM 2170 N N . TRP A 0 267 . 10.424 3.116 16.861 1.00 96.27 267 A 1 ATOM 2171 C CA . TRP A 0 267 . 9.435 2.783 15.828 1.00 96.27 267 A 1 ATOM 2172 C C . TRP A 0 267 . 8.027 2.532 16.362 1.00 96.27 267 A 1 ATOM 2173 C CB . TRP A 0 267 . 9.879 1.543 15.056 1.00 96.27 267 A 1 ATOM 2174 O O . TRP A 0 267 . 7.051 3.018 15.785 1.00 96.27 267 A 1 ATOM 2175 C CG . TRP A 0 267 . 10.994 1.704 14.088 1.00 96.27 267 A 1 ATOM 2176 C CD1 . TRP A 0 267 . 11.636 2.850 13.770 1.00 96.27 267 A 1 ATOM 2177 C CD2 . TRP A 0 267 . 11.612 0.661 13.286 1.00 96.27 267 A 1 ATOM 2178 C CE2 . TRP A 0 267 . 12.596 1.271 12.458 1.00 96.27 267 A 1 ATOM 2179 C CE3 . TRP A 0 267 . 11.448 -0.740 13.193 1.00 96.27 267 A 1 ATOM 2180 N NE1 . TRP A 0 267 . 12.558 2.606 12.779 1.00 96.27 267 A 1 ATOM 2181 C CH2 . TRP A 0 267 . 13.234 -0.867 11.550 1.00 96.27 267 A 1 ATOM 2182 C CZ2 . TRP A 0 267 . 13.381 0.521 11.589 1.00 96.27 267 A 1 ATOM 2183 C CZ3 . TRP A 0 267 . 12.258 -1.504 12.333 1.00 96.27 267 A 1 ATOM 2184 N N . LYS A 0 268 . 7.913 1.784 17.467 1.00 92.89 268 A 1 ATOM 2185 C CA . LYS A 0 268 . 6.616 1.461 18.082 1.00 92.89 268 A 1 ATOM 2186 C C . LYS A 0 268 . 5.875 2.713 18.528 1.00 92.89 268 A 1 ATOM 2187 C CB . LYS A 0 268 . 6.796 0.546 19.295 1.00 92.89 268 A 1 ATOM 2188 O O . LYS A 0 268 . 4.670 2.789 18.354 1.00 92.89 268 A 1 ATOM 2189 C CG . LYS A 0 268 . 7.170 -0.886 18.906 1.00 92.89 268 A 1 ATOM 2190 C CD . LYS A 0 268 . 7.176 -1.732 20.181 1.00 92.89 268 A 1 ATOM 2191 C CE . LYS A 0 268 . 7.506 -3.191 19.879 1.00 92.89 268 A 1 ATOM 2192 N NZ . LYS A 0 268 . 7.500 -3.972 21.138 1.00 92.89 268 A 1 ATOM 2193 N N . LYS A 0 269 . 6.584 3.705 19.059 1.00 91.69 269 A 1 ATOM 2194 C CA . LYS A 0 269 . 5.996 4.992 19.431 1.00 91.69 269 A 1 ATOM 2195 C C . LYS A 0 269 . 5.629 5.799 18.186 1.00 91.69 269 A 1 ATOM 2196 C CB . LYS A 0 269 . 7.006 5.712 20.329 1.00 91.69 269 A 1 ATOM 2197 O O . LYS A 0 269 . 4.509 6.290 18.062 1.00 91.69 269 A 1 ATOM 2198 C CG . LYS A 0 269 . 6.571 7.132 20.696 1.00 91.69 269 A 1 ATOM 2199 C CD . LYS A 0 269 . 7.698 7.790 21.489 1.00 91.69 269 A 1 ATOM 2200 C CE . LYS A 0 269 . 7.402 9.273 21.688 1.00 91.69 269 A 1 ATOM 2201 N NZ . LYS A 0 269 . 8.576 9.934 22.301 1.00 91.69 269 A 1 ATOM 2202 N N . ASN A 0 270 . 6.562 5.917 17.245 1.00 94.87 270 A 1 ATOM 2203 C CA . ASN A 0 270 . 6.421 6.824 16.112 1.00 94.87 270 A 1 ATOM 2204 C C . ASN A 0 270 . 5.334 6.389 15.125 1.00 94.87 270 A 1 ATOM 2205 C CB . ASN A 0 270 . 7.792 7.001 15.445 1.00 94.87 270 A 1 ATOM 2206 O O . ASN A 0 270 . 4.676 7.253 14.552 1.00 94.87 270 A 1 ATOM 2207 C CG . ASN A 0 270 . 8.762 7.767 16.330 1.00 94.87 270 A 1 ATOM 2208 N ND2 . ASN A 0 270 . 10.039 7.617 16.100 1.00 94.87 270 A 1 ATOM 2209 O OD1 . ASN A 0 270 . 8.386 8.507 17.229 1.00 94.87 270 A 1 ATOM 2210 N N . VAL A 0 271 . 5.068 5.086 14.962 1.00 95.58 271 A 1 ATOM 2211 C CA . VAL A 0 271 . 4.035 4.621 14.016 1.00 95.58 271 A 1 ATOM 2212 C C . VAL A 0 271 . 2.639 5.131 14.376 1.00 95.58 271 A 1 ATOM 2213 C CB . VAL A 0 271 . 4.063 3.090 13.847 1.00 95.58 271 A 1 ATOM 2214 O O . VAL A 0 271 . 1.878 5.505 13.485 1.00 95.58 271 A 1 ATOM 2215 C CG1 . VAL A 0 271 . 3.615 2.334 15.099 1.00 95.58 271 A 1 ATOM 2216 C CG2 . VAL A 0 271 . 3.199 2.655 12.657 1.00 95.58 271 A 1 ATOM 2217 N N . HIS A 0 272 . 2.311 5.231 15.667 1.00 92.65 272 A 1 ATOM 2218 C CA . HIS A 0 272 . 1.011 5.735 16.117 1.00 92.65 272 A 1 ATOM 2219 C C . HIS A 0 272 . 0.906 7.260 16.076 1.00 92.65 272 A 1 ATOM 2220 C CB . HIS A 0 272 . 0.703 5.189 17.509 1.00 92.65 272 A 1 ATOM 2221 O O . HIS A 0 272 . -0.205 7.782 16.040 1.00 92.65 272 A 1 ATOM 2222 C CG . HIS A 0 272 . 0.510 3.700 17.477 1.00 92.65 272 A 1 ATOM 2223 C CD2 . HIS A 0 272 . 1.425 2.757 17.848 1.00 92.65 272 A 1 ATOM 2224 N ND1 . HIS A 0 272 . -0.633 3.031 17.105 1.00 92.65 272 A 1 ATOM 2225 C CE1 . HIS A 0 272 . -0.419 1.719 17.293 1.00 92.65 272 A 1 ATOM 2226 N NE2 . HIS A 0 272 . 0.827 1.503 17.739 1.00 92.65 272 A 1 ATOM 2227 N N . ILE A 0 273 . 2.036 7.971 16.019 1.00 93.01 273 A 1 ATOM 2228 C CA . ILE A 0 273 . 2.071 9.411 15.741 1.00 93.01 273 A 1 ATOM 2229 C C . ILE A 0 273 . 1.872 9.637 14.238 1.00 93.01 273 A 1 ATOM 2230 C CB . ILE A 0 273 . 3.384 10.039 16.266 1.00 93.01 273 A 1 ATOM 2231 O O . ILE A 0 273 . 0.968 10.364 13.833 1.00 93.01 273 A 1 ATOM 2232 C CG1 . ILE A 0 273 . 3.492 9.864 17.800 1.00 93.01 273 A 1 ATOM 2233 C CG2 . ILE A 0 273 . 3.455 11.529 15.879 1.00 93.01 273 A 1 ATOM 2234 C CD1 . ILE A 0 273 . 4.857 10.254 18.383 1.00 93.01 273 A 1 ATOM 2235 N N . VAL A 0 274 . 2.671 8.959 13.411 1.00 94.92 274 A 1 ATOM 2236 C CA . VAL A 0 274 . 2.682 9.104 11.948 1.00 94.92 274 A 1 ATOM 2237 C C . VAL A 0 274 . 1.354 8.684 11.313 1.00 94.92 274 A 1 ATOM 2238 C CB . VAL A 0 274 . 3.865 8.304 11.365 1.00 94.92 274 A 1 ATOM 2239 O O . VAL A 0 274 . 0.893 9.339 10.383 1.00 94.92 274 A 1 ATOM 2240 C CG1 . VAL A 0 274 . 3.817 8.180 9.839 1.00 94.92 274 A 1 ATOM 2241 C CG2 . VAL A 0 274 . 5.192 8.977 11.741 1.00 94.92 274 A 1 ATOM 2242 N N . LEU A 0 275 . 0.719 7.618 11.813 1.00 94.42 275 A 1 ATOM 2243 C CA . LEU A 0 275 . -0.578 7.128 11.328 1.00 94.42 275 A 1 ATOM 2244 C C . LEU A 0 275 . -1.758 7.464 12.255 1.00 94.42 275 A 1 ATOM 2245 C CB . LEU A 0 275 . -0.501 5.620 11.025 1.00 94.42 275 A 1 ATOM 2246 O O . LEU A 0 275 . -2.810 6.832 12.155 1.00 94.42 275 A 1 ATOM 2247 C CG . LEU A 0 275 . 0.382 5.188 9.844 1.00 94.42 275 A 1 ATOM 2248 C CD1 . LEU A 0 275 . 0.039 3.725 9.543 1.00 94.42 275 A 1 ATOM 2249 C CD2 . LEU A 0 275 . 0.144 6.002 8.568 1.00 94.42 275 A 1 ATOM 2250 N N . SER A 0 276 . -1.618 8.447 13.151 1.00 92.71 276 A 1 ATOM 2251 C CA . SER A 0 276 . -2.650 8.797 14.144 1.00 92.71 276 A 1 ATOM 2252 C C . SER A 0 276 . -4.037 9.014 13.519 1.00 92.71 276 A 1 ATOM 2253 C CB . SER A 0 276 . -2.217 10.067 14.881 1.00 92.71 276 A 1 ATOM 2254 O O . SER A 0 276 . -5.034 8.446 13.982 1.00 92.71 276 A 1 ATOM 2255 O OG . SER A 0 276 . -3.143 10.446 15.885 1.00 92.71 276 A 1 ATOM 2256 N N . ASP A 0 277 . -4.111 9.775 12.423 1.00 93.32 277 A 1 ATOM 2257 C CA . ASP A 0 277 . -5.374 10.066 11.735 1.00 93.32 277 A 1 ATOM 2258 C C . ASP A 0 277 . -5.949 8.843 11.016 1.00 93.32 277 A 1 ATOM 2259 C CB . ASP A 0 277 . -5.180 11.216 10.739 1.00 93.32 277 A 1 ATOM 2260 O O . ASP A 0 277 . -7.164 8.640 11.018 1.00 93.32 277 A 1 ATOM 2261 C CG . ASP A 0 277 . -4.987 12.568 11.427 1.00 93.32 277 A 1 ATOM 2262 O OD1 . ASP A 0 277 . -5.579 12.759 12.516 1.00 93.32 277 A 1 ATOM 2263 O OD2 . ASP A 0 277 . -4.267 13.402 10.844 1.00 93.32 277 A 1 ATOM 2264 N N . LEU A 0 278 . -5.092 7.982 10.460 1.00 96.04 278 A 1 ATOM 2265 C CA . LEU A 0 278 . -5.520 6.753 9.794 1.00 96.04 278 A 1 ATOM 2266 C C . LEU A 0 278 . -6.072 5.731 10.798 1.00 96.04 278 A 1 ATOM 2267 C CB . LEU A 0 278 . -4.343 6.193 8.977 1.00 96.04 278 A 1 ATOM 2268 O O . LEU A 0 278 . -7.122 5.133 10.562 1.00 96.04 278 A 1 ATOM 2269 C CG . LEU A 0 278 . -4.706 4.959 8.133 1.00 96.04 278 A 1 ATOM 2270 C CD1 . LEU A 0 278 . -5.856 5.248 7.173 1.00 96.04 278 A 1 ATOM 2271 C CD2 . LEU A 0 278 . -3.500 4.520 7.303 1.00 96.04 278 A 1 ATOM 2272 N N . PHE A 0 279 . -5.423 5.569 11.952 1.00 95.37 279 A 1 ATOM 2273 C CA . PHE A 0 279 . -5.962 4.749 13.039 1.00 95.37 279 A 1 ATOM 2274 C C . PHE A 0 279 . -7.266 5.326 13.596 1.00 95.37 279 A 1 ATOM 2275 C CB . PHE A 0 279 . -4.915 4.603 14.149 1.00 95.37 279 A 1 ATOM 2276 O O . PHE A 0 279 . -8.216 4.579 13.844 1.00 95.37 279 A 1 ATOM 2277 C CG . PHE A 0 279 . -3.824 3.601 13.843 1.00 95.37 279 A 1 ATOM 2278 C CD1 . PHE A 0 279 . -4.171 2.265 13.563 1.00 95.37 279 A 1 ATOM 2279 C CD2 . PHE A 0 279 . -2.470 3.984 13.850 1.00 95.37 279 A 1 ATOM 2280 C CE1 . PHE A 0 279 . -3.174 1.328 13.257 1.00 95.37 279 A 1 ATOM 2281 C CE2 . PHE A 0 279 . -1.470 3.039 13.560 1.00 95.37 279 A 1 ATOM 2282 C CZ . PHE A 0 279 . -1.825 1.714 13.250 1.00 95.37 279 A 1 ATOM 2283 N N . SER A 0 280 . -7.346 6.653 13.731 1.00 93.64 280 A 1 ATOM 2284 C CA . SER A 0 280 . -8.569 7.336 14.159 1.00 93.64 280 A 1 ATOM 2285 C C . SER A 0 280 . -9.709 7.131 13.156 1.00 93.64 280 A 1 ATOM 2286 C CB . SER A 0 280 . -8.315 8.832 14.383 1.00 93.64 280 A 1 ATOM 2287 O O . SER A 0 280 . -10.837 6.884 13.573 1.00 93.64 280 A 1 ATOM 2288 O OG . SER A 0 280 . -7.322 9.045 15.377 1.00 93.64 280 A 1 ATOM 2289 N N . LEU A 0 281 . -9.434 7.158 11.845 1.00 96.06 281 A 1 ATOM 2290 C CA . LEU A 0 281 . -10.401 6.826 10.793 1.00 96.06 281 A 1 ATOM 2291 C C . LEU A 0 281 . -10.961 5.409 10.980 1.00 96.06 281 A 1 ATOM 2292 C CB . LEU A 0 281 . -9.724 6.997 9.415 1.00 96.06 281 A 1 ATOM 2293 O O . LEU A 0 281 . -12.179 5.240 11.024 1.00 96.06 281 A 1 ATOM 2294 C CG . LEU A 0 281 . -10.556 6.517 8.210 1.00 96.06 281 A 1 ATOM 2295 C CD1 . LEU A 0 281 . -11.794 7.381 8.011 1.00 96.06 281 A 1 ATOM 2296 C CD2 . LEU A 0 281 . -9.724 6.563 6.931 1.00 96.06 281 A 1 ATOM 2297 N N . ILE A 0 282 . -10.087 4.408 11.131 1.00 97.36 282 A 1 ATOM 2298 C CA . ILE A 0 282 . -10.487 3.000 11.285 1.00 97.36 282 A 1 ATOM 2299 C C . ILE A 0 282 . -11.386 2.822 12.512 1.00 97.36 282 A 1 ATOM 2300 C CB . ILE A 0 282 . -9.242 2.084 11.353 1.00 97.36 282 A 1 ATOM 2301 O O . ILE A 0 282 . -12.472 2.243 12.403 1.00 97.36 282 A 1 ATOM 2302 C CG1 . ILE A 0 282 . -8.505 2.090 9.995 1.00 97.36 282 A 1 ATOM 2303 C CG2 . ILE A 0 282 . -9.632 0.635 11.717 1.00 97.36 282 A 1 ATOM 2304 C CD1 . ILE A 0 282 . -7.072 1.548 10.060 1.00 97.36 282 A 1 ATOM 2305 N N . LEU A 0 283 . -10.965 3.357 13.664 1.00 94.84 283 A 1 ATOM 2306 C CA . LEU A 0 283 . -11.733 3.285 14.906 1.00 94.84 283 A 1 ATOM 2307 C C . LEU A 0 283 . -13.067 4.019 14.803 1.00 94.84 283 A 1 ATOM 2308 C CB . LEU A 0 283 . -10.929 3.896 16.061 1.00 94.84 283 A 1 ATOM 2309 O O . LEU A 0 283 . -14.099 3.462 15.171 1.00 94.84 283 A 1 ATOM 2310 C CG . LEU A 0 283 . -9.787 3.035 16.614 1.00 94.84 283 A 1 ATOM 2311 C CD1 . LEU A 0 283 . -9.205 3.802 17.800 1.00 94.84 283 A 1 ATOM 2312 C CD2 . LEU A 0 283 . -10.271 1.668 17.108 1.00 94.84 283 A 1 ATOM 2313 N N . ASN A 0 284 . -13.069 5.247 14.285 1.00 93.81 284 A 1 ATOM 2314 C CA . ASN A 0 284 . -14.284 6.046 14.165 1.00 93.81 284 A 1 ATOM 2315 C C . ASN A 0 284 . -15.305 5.377 13.245 1.00 93.81 284 A 1 ATOM 2316 C CB . ASN A 0 284 . -13.930 7.456 13.668 1.00 93.81 284 A 1 ATOM 2317 O O . ASN A 0 284 . -16.498 5.401 13.556 1.00 93.81 284 A 1 ATOM 2318 C CG . ASN A 0 284 . -13.387 8.352 14.769 1.00 93.81 284 A 1 ATOM 2319 N ND2 . ASN A 0 284 . -12.694 9.409 14.415 1.00 93.81 284 A 1 ATOM 2320 O OD1 . ASN A 0 284 . -13.651 8.164 15.943 1.00 93.81 284 A 1 ATOM 2321 N N . ASN A 0 285 . -14.851 4.738 12.166 1.00 96.26 285 A 1 ATOM 2322 C CA . ASN A 0 285 . -15.717 3.955 11.295 1.00 96.26 285 A 1 ATOM 2323 C C . ASN A 0 285 . -16.361 2.781 12.042 1.00 96.26 285 A 1 ATOM 2324 C CB . ASN A 0 285 . -14.905 3.455 10.100 1.00 96.26 285 A 1 ATOM 2325 O O . ASN A 0 285 . -17.566 2.572 11.909 1.00 96.26 285 A 1 ATOM 2326 C CG . ASN A 0 285 . -14.571 4.506 9.069 1.00 96.26 285 A 1 ATOM 2327 N ND2 . ASN A 0 285 . -13.644 4.181 8.204 1.00 96.26 285 A 1 ATOM 2328 O OD1 . ASN A 0 285 . -15.144 5.579 8.994 1.00 96.26 285 A 1 ATOM 2329 N N . MET A 0 286 . -15.588 2.055 12.858 1.00 95.77 286 A 1 ATOM 2330 C CA . MET A 0 286 . -16.107 0.930 13.641 1.00 95.77 286 A 1 ATOM 2331 C C . MET A 0 286 . -17.051 1.377 14.753 1.00 95.77 286 A 1 ATOM 2332 C CB . MET A 0 286 . -14.970 0.124 14.269 1.00 95.77 286 A 1 ATOM 2333 O O . MET A 0 286 . -18.070 0.738 14.971 1.00 95.77 286 A 1 ATOM 2334 C CG . MET A 0 286 . -14.164 -0.639 13.229 1.00 95.77 286 A 1 ATOM 2335 S SD . MET A 0 286 . -12.911 -1.684 13.990 1.00 95.77 286 A 1 ATOM 2336 C CE . MET A 0 286 . -12.127 -2.285 12.501 1.00 95.77 286 A 1 ATOM 2337 N N . ILE A 0 287 . -16.759 2.481 15.441 1.00 93.57 287 A 1 ATOM 2338 C CA . ILE A 0 287 . -17.621 3.028 16.501 1.00 93.57 287 A 1 ATOM 2339 C C . ILE A 0 287 . -18.952 3.509 15.908 1.00 93.57 287 A 1 ATOM 2340 C CB . ILE A 0 287 . -16.878 4.160 17.249 1.00 93.57 287 A 1 ATOM 2341 O O . ILE A 0 287 . -20.020 3.273 16.473 1.00 93.57 287 A 1 ATOM 2342 C CG1 . ILE A 0 287 . -15.696 3.576 18.056 1.00 93.57 287 A 1 ATOM 2343 C CG2 . ILE A 0 287 . -17.816 4.935 18.194 1.00 93.57 287 A 1 ATOM 2344 C CD1 . ILE A 0 287 . -14.681 4.628 18.521 1.00 93.57 287 A 1 ATOM 2345 N N . ASN A 0 288 . -18.904 4.156 14.741 1.00 94.67 288 A 1 ATOM 2346 C CA . ASN A 0 288 . -20.069 4.758 14.095 1.00 94.67 288 A 1 ATOM 2347 C C . ASN A 0 288 . -20.703 3.866 13.017 1.00 94.67 288 A 1 ATOM 2348 C CB . ASN A 0 288 . -19.715 6.166 13.591 1.00 94.67 288 A 1 ATOM 2349 O O . ASN A 0 288 . -21.453 4.375 12.183 1.00 94.67 288 A 1 ATOM 2350 C CG . ASN A 0 288 . -19.365 7.099 14.731 1.00 94.67 288 A 1 ATOM 2351 N ND2 . ASN A 0 288 . -18.097 7.369 14.931 1.00 94.67 288 A 1 ATOM 2352 O OD1 . ASN A 0 288 . -20.233 7.574 15.450 1.00 94.67 288 A 1 ATOM 2353 N N . TYR A 0 289 . -20.468 2.548 13.047 1.00 95.28 289 A 1 ATOM 2354 C CA . TYR A 0 289 . -20.903 1.609 12.001 1.00 95.28 289 A 1 ATOM 2355 C C . TYR A 0 289 . -22.395 1.710 11.637 1.00 95.28 289 A 1 ATOM 2356 C CB . TYR A 0 289 . -20.569 0.174 12.435 1.00 95.28 289 A 1 ATOM 2357 O O . TYR A 0 289 . -22.765 1.500 10.491 1.00 95.28 289 A 1 ATOM 2358 C CG . TYR A 0 289 . -21.480 -0.409 13.509 1.00 95.28 289 A 1 ATOM 2359 C CD1 . TYR A 0 289 . -21.170 -0.268 14.875 1.00 95.28 289 A 1 ATOM 2360 C CD2 . TYR A 0 289 . -22.654 -1.096 13.140 1.00 95.28 289 A 1 ATOM 2361 C CE1 . TYR A 0 289 . -21.970 -0.863 15.865 1.00 95.28 289 A 1 ATOM 2362 C CE2 . TYR A 0 289 . -23.489 -1.653 14.130 1.00 95.28 289 A 1 ATOM 2363 O OH . TYR A 0 289 . -23.897 -2.174 16.439 1.00 95.28 289 A 1 ATOM 2364 C CZ . TYR A 0 289 . -23.127 -1.572 15.492 1.00 95.28 289 A 1 ATOM 2365 N N . LYS A 0 290 . -23.272 2.073 12.588 1.00 93.96 290 A 1 ATOM 2366 C CA . LYS A 0 290 . -24.724 2.226 12.352 1.00 93.96 290 A 1 ATOM 2367 C C . LYS A 0 290 . -25.091 3.419 11.460 1.00 93.96 290 A 1 ATOM 2368 C CB . LYS A 0 290 . -25.479 2.356 13.687 1.00 93.96 290 A 1 ATOM 2369 O O . LYS A 0 290 . -26.210 3.467 10.960 1.00 93.96 290 A 1 ATOM 2370 C CG . LYS A 0 290 . -25.369 1.108 14.569 1.00 93.96 290 A 1 ATOM 2371 C CD . LYS A 0 290 . -26.205 1.239 15.852 1.00 93.96 290 A 1 ATOM 2372 C CE . LYS A 0 290 . -25.978 -0.010 16.711 1.00 93.96 290 A 1 ATOM 2373 N NZ . LYS A 0 290 . -26.633 0.050 18.042 1.00 93.96 290 A 1 ATOM 2374 N N . LYS A 0 291 . -24.204 4.410 11.338 1.00 95.33 291 A 1 ATOM 2375 C CA . LYS A 0 291 . -24.425 5.668 10.601 1.00 95.33 291 A 1 ATOM 2376 C C . LYS A 0 291 . -23.644 5.729 9.290 1.00 95.33 291 A 1 ATOM 2377 C CB . LYS A 0 291 . -24.020 6.863 11.476 1.00 95.33 291 A 1 ATOM 2378 O O . LYS A 0 291 . -23.784 6.699 8.552 1.00 95.33 291 A 1 ATOM 2379 C CG . LYS A 0 291 . -24.825 6.991 12.775 1.00 95.33 291 A 1 ATOM 2380 C CD . LYS A 0 291 . -24.305 8.200 13.560 1.00 95.33 291 A 1 ATOM 2381 C CE . LYS A 0 291 . -25.030 8.348 14.898 1.00 95.33 291 A 1 ATOM 2382 N NZ . LYS A 0 291 . -24.407 9.420 15.713 1.00 95.33 291 A 1 ATOM 2383 N N . LEU A 0 292 . -22.791 4.742 9.041 1.00 96.52 292 A 1 ATOM 2384 C CA . LEU A 0 292 . -21.870 4.718 7.916 1.00 96.52 292 A 1 ATOM 2385 C C . LEU A 0 292 . -22.224 3.570 6.971 1.00 96.52 292 A 1 ATOM 2386 C CB . LEU A 0 292 . -20.429 4.612 8.444 1.00 96.52 292 A 1 ATOM 2387 O O . LEU A 0 292 . -22.874 2.609 7.392 1.00 96.52 292 A 1 ATOM 2388 C CG . LEU A 0 292 . -19.974 5.851 9.237 1.00 96.52 292 A 1 ATOM 2389 C CD1 . LEU A 0 292 . -18.594 5.584 9.819 1.00 96.52 292 A 1 ATOM 2390 C CD2 . LEU A 0 292 . -19.903 7.114 8.376 1.00 96.52 292 A 1 ATOM 2391 N N . PRO A 0 293 . -21.800 3.650 5.700 1.00 97.42 293 A 1 ATOM 2392 C CA . PRO A 0 293 . -21.874 2.517 4.796 1.00 97.42 293 A 1 ATOM 2393 C C . PRO A 0 293 . -21.225 1.275 5.415 1.00 97.42 293 A 1 ATOM 2394 C CB . PRO A 0 293 . -21.166 2.975 3.520 1.00 97.42 293 A 1 ATOM 2395 O O . PRO A 0 293 . -20.256 1.356 6.163 1.00 97.42 293 A 1 ATOM 2396 C CG . PRO A 0 293 . -21.326 4.492 3.546 1.00 97.42 293 A 1 ATOM 2397 C CD . PRO A 0 293 . -21.192 4.794 5.033 1.00 97.42 293 A 1 ATOM 2398 N N . GLN A 0 294 . -21.752 0.095 5.115 1.00 97.15 294 A 1 ATOM 2399 C CA . GLN A 0 294 . -21.244 -1.128 5.735 1.00 97.15 294 A 1 ATOM 2400 C C . GLN A 0 294 . -19.951 -1.641 5.076 1.00 97.15 294 A 1 ATOM 2401 C CB . GLN A 0 294 . -22.369 -2.164 5.775 1.00 97.15 294 A 1 ATOM 2402 O O . GLN A 0 294 . -19.276 -2.495 5.646 1.00 97.15 294 A 1 ATOM 2403 C CG . GLN A 0 294 . -22.707 -2.717 4.386 1.00 97.15 294 A 1 ATOM 2404 C CD . GLN A 0 294 . -23.816 -3.763 4.421 1.00 97.15 294 A 1 ATOM 2405 N NE2 . GLN A 0 294 . -23.854 -4.598 3.409 1.00 97.15 294 A 1 ATOM 2406 O OE1 . GLN A 0 294 . -24.611 -3.879 5.342 1.00 97.15 294 A 1 ATOM 2407 N N . PHE A 0 295 . -19.591 -1.159 3.880 1.00 98.60 295 A 1 ATOM 2408 C CA . PHE A 0 295 . -18.432 -1.645 3.132 1.00 98.60 295 A 1 ATOM 2409 C C . PHE A 0 295 . -17.558 -0.503 2.620 1.00 98.60 295 A 1 ATOM 2410 C CB . PHE A 0 295 . -18.916 -2.542 1.994 1.00 98.60 295 A 1 ATOM 2411 O O . PHE A 0 295 . -17.969 0.292 1.778 1.00 98.60 295 A 1 ATOM 2412 C CG . PHE A 0 295 . -17.845 -3.473 1.465 1.00 98.60 295 A 1 ATOM 2413 C CD1 . PHE A 0 295 . -16.969 -3.070 0.442 1.00 98.60 295 A 1 ATOM 2414 C CD2 . PHE A 0 295 . -17.721 -4.760 2.013 1.00 98.60 295 A 1 ATOM 2415 C CE1 . PHE A 0 295 . -16.001 -3.966 -0.046 1.00 98.60 295 A 1 ATOM 2416 C CE2 . PHE A 0 295 . -16.726 -5.636 1.559 1.00 98.60 295 A 1 ATOM 2417 C CZ . PHE A 0 295 . -15.867 -5.244 0.521 1.00 98.60 295 A 1 ATOM 2418 N N . HIS A 0 296 . -16.332 -0.423 3.122 1.00 98.85 296 A 1 ATOM 2419 C CA . HIS A 0 296 . -15.394 0.636 2.788 1.00 98.85 296 A 1 ATOM 2420 C C . HIS A 0 296 . -14.228 0.067 1.975 1.00 98.85 296 A 1 ATOM 2421 C CB . HIS A 0 296 . -14.892 1.341 4.051 1.00 98.85 296 A 1 ATOM 2422 O O . HIS A 0 296 . -13.640 -0.946 2.356 1.00 98.85 296 A 1 ATOM 2423 C CG . HIS A 0 296 . -15.908 2.012 4.948 1.00 98.85 296 A 1 ATOM 2424 C CD2 . HIS A 0 296 . -17.151 1.579 5.334 1.00 98.85 296 A 1 ATOM 2425 N ND1 . HIS A 0 296 . -15.673 3.181 5.632 1.00 98.85 296 A 1 ATOM 2426 C CE1 . HIS A 0 296 . -16.743 3.465 6.384 1.00 98.85 296 A 1 ATOM 2427 N NE2 . HIS A 0 296 . -17.662 2.508 6.243 1.00 98.85 296 A 1 ATOM 2428 N N . LEU A 0 297 . -13.866 0.735 0.883 1.00 98.91 297 A 1 ATOM 2429 C CA . LEU A 0 297 . -12.687 0.439 0.073 1.00 98.91 297 A 1 ATOM 2430 C C . LEU A 0 297 . -11.750 1.649 0.084 1.00 98.91 297 A 1 ATOM 2431 C CB . LEU A 0 297 . -13.109 0.091 -1.368 1.00 98.91 297 A 1 ATOM 2432 O O . LEU A 0 297 . -12.155 2.741 -0.303 1.00 98.91 297 A 1 ATOM 2433 C CG . LEU A 0 297 . -13.826 -1.257 -1.555 1.00 98.91 297 A 1 ATOM 2434 C CD1 . LEU A 0 297 . -14.144 -1.497 -3.029 1.00 98.91 297 A 1 ATOM 2435 C CD2 . LEU A 0 297 . -12.969 -2.429 -1.084 1.00 98.91 297 A 1 ATOM 2436 N N . TYR A 0 298 . -10.499 1.436 0.480 1.00 98.92 298 A 1 ATOM 2437 C CA . TYR A 0 298 . -9.447 2.445 0.548 1.00 98.92 298 A 1 ATOM 2438 C C . TYR A 0 298 . -8.267 2.030 -0.336 1.00 98.92 298 A 1 ATOM 2439 C CB . TYR A 0 298 . -9.011 2.632 2.006 1.00 98.92 298 A 1 ATOM 2440 O O . TYR A 0 298 . -7.487 1.149 0.028 1.00 98.92 298 A 1 ATOM 2441 C CG . TYR A 0 298 . -10.095 3.142 2.929 1.00 98.92 298 A 1 ATOM 2442 C CD1 . TYR A 0 298 . -10.348 4.520 2.992 1.00 98.92 298 A 1 ATOM 2443 C CD2 . TYR A 0 298 . -10.821 2.254 3.746 1.00 98.92 298 A 1 ATOM 2444 C CE1 . TYR A 0 298 . -11.354 5.016 3.837 1.00 98.92 298 A 1 ATOM 2445 C CE2 . TYR A 0 298 . -11.817 2.748 4.612 1.00 98.92 298 A 1 ATOM 2446 O OH . TYR A 0 298 . -13.122 4.623 5.386 1.00 98.92 298 A 1 ATOM 2447 C CZ . TYR A 0 298 . -12.108 4.128 4.628 1.00 98.92 298 A 1 ATOM 2448 N N . ALA A 0 299 . -8.125 2.664 -1.500 1.00 98.92 299 A 1 ATOM 2449 C CA . ALA A 0 299 . -6.999 2.432 -2.401 1.00 98.92 299 A 1 ATOM 2450 C C . ALA A 0 299 . -5.784 3.269 -1.978 1.00 98.92 299 A 1 ATOM 2451 C CB . ALA A 0 299 . -7.424 2.738 -3.835 1.00 98.92 299 A 1 ATOM 2452 O O . ALA A 0 299 . -5.810 4.501 -2.031 1.00 98.92 299 A 1 ATOM 2453 N N . CYS A 0 300 . -4.712 2.594 -1.573 1.00 98.59 300 A 1 ATOM 2454 C CA . CYS A 0 300 . -3.544 3.200 -0.947 1.00 98.59 300 A 1 ATOM 2455 C C . CYS A 0 300 . -2.224 2.601 -1.475 1.00 98.59 300 A 1 ATOM 2456 C CB . CYS A 0 300 . -3.749 3.088 0.577 1.00 98.59 300 A 1 ATOM 2457 O O . CYS A 0 300 . -2.131 2.125 -2.615 1.00 98.59 300 A 1 ATOM 2458 S SG . CYS A 0 300 . -3.704 1.362 1.152 1.00 98.59 300 A 1 ATOM 2459 N N . HIS A 0 301 . -1.168 2.666 -0.664 1.00 98.51 301 A 1 ATOM 2460 C CA . HIS A 0 301 . 0.204 2.341 -1.047 1.00 98.51 301 A 1 ATOM 2461 C C . HIS A 0 301 . 0.777 1.208 -0.191 1.00 98.51 301 A 1 ATOM 2462 C CB . HIS A 0 301 . 1.040 3.627 -0.975 1.00 98.51 301 A 1 ATOM 2463 O O . HIS A 0 301 . 0.178 0.778 0.791 1.00 98.51 301 A 1 ATOM 2464 C CG . HIS A 0 301 . 0.457 4.709 -1.847 1.00 98.51 301 A 1 ATOM 2465 C CD2 . HIS A 0 301 . -0.373 5.723 -1.449 1.00 98.51 301 A 1 ATOM 2466 N ND1 . HIS A 0 301 . 0.509 4.736 -3.220 1.00 98.51 301 A 1 ATOM 2467 C CE1 . HIS A 0 301 . -0.270 5.745 -3.641 1.00 98.51 301 A 1 ATOM 2468 N NE2 . HIS A 0 301 . -0.842 6.367 -2.601 1.00 98.51 301 A 1 ATOM 2469 N N . ASP A 0 302 . 1.948 0.709 -0.577 1.00 98.32 302 A 1 ATOM 2470 C CA . ASP A 0 302 . 2.729 -0.224 0.240 1.00 98.32 302 A 1 ATOM 2471 C C . ASP A 0 302 . 3.068 0.372 1.599 1.00 98.32 302 A 1 ATOM 2472 C CB . ASP A 0 302 . 4.043 -0.642 -0.443 1.00 98.32 302 A 1 ATOM 2473 O O . ASP A 0 302 . 2.893 -0.319 2.595 1.00 98.32 302 A 1 ATOM 2474 C CG . ASP A 0 302 . 4.634 0.357 -1.444 1.00 98.32 302 A 1 ATOM 2475 O OD1 . ASP A 0 302 . 4.360 1.573 -1.343 1.00 98.32 302 A 1 ATOM 2476 O OD2 . ASP A 0 302 . 5.234 -0.156 -2.418 1.00 98.32 302 A 1 ATOM 2477 N N . SER A 0 303 . 3.491 1.638 1.648 1.00 97.76 303 A 1 ATOM 2478 C CA . SER A 0 303 . 3.759 2.338 2.910 1.00 97.76 303 A 1 ATOM 2479 C C . SER A 0 303 . 2.545 2.314 3.842 1.00 97.76 303 A 1 ATOM 2480 C CB . SER A 0 303 . 4.208 3.778 2.638 1.00 97.76 303 A 1 ATOM 2481 O O . SER A 0 303 . 2.679 1.993 5.019 1.00 97.76 303 A 1 ATOM 2482 O OG . SER A 0 303 . 3.245 4.487 1.876 1.00 97.76 303 A 1 ATOM 2483 N N . SER A 0 304 . 1.344 2.545 3.310 1.00 98.45 304 A 1 ATOM 2484 C CA . SER A 0 304 . 0.088 2.484 4.061 1.00 98.45 304 A 1 ATOM 2485 C C . SER A 0 304 . -0.140 1.105 4.684 1.00 98.45 304 A 1 ATOM 2486 C CB . SER A 0 304 . -1.095 2.802 3.141 1.00 98.45 304 A 1 ATOM 2487 O O . SER A 0 304 . -0.364 0.994 5.886 1.00 98.45 304 A 1 ATOM 2488 O OG . SER A 0 304 . -0.764 3.786 2.179 1.00 98.45 304 A 1 ATOM 2489 N N . ILE A 0 305 . -0.056 0.044 3.873 1.00 98.69 305 A 1 ATOM 2490 C CA . ILE A 0 305 . -0.292 -1.331 4.332 1.00 98.69 305 A 1 ATOM 2491 C C . ILE A 0 305 . 0.797 -1.762 5.318 1.00 98.69 305 A 1 ATOM 2492 C CB . ILE A 0 305 . -0.387 -2.299 3.129 1.00 98.69 305 A 1 ATOM 2493 O O . ILE A 0 305 . 0.492 -2.325 6.365 1.00 98.69 305 A 1 ATOM 2494 C CG1 . ILE A 0 305 . -1.500 -1.919 2.126 1.00 98.69 305 A 1 ATOM 2495 C CG2 . ILE A 0 305 . -0.592 -3.753 3.594 1.00 98.69 305 A 1 ATOM 2496 C CD1 . ILE A 0 305 . -2.923 -1.894 2.689 1.00 98.69 305 A 1 ATOM 2497 N N . MET A 0 306 . 2.060 -1.467 5.014 1.00 98.51 306 A 1 ATOM 2498 C CA . MET A 0 306 . 3.203 -1.855 5.835 1.00 98.51 306 A 1 ATOM 2499 C C . MET A 0 306 . 3.145 -1.209 7.222 1.00 98.51 306 A 1 ATOM 2500 C CB . MET A 0 306 . 4.495 -1.481 5.098 1.00 98.51 306 A 1 ATOM 2501 O O . MET A 0 306 . 3.303 -1.908 8.221 1.00 98.51 306 A 1 ATOM 2502 C CG . MET A 0 306 . 5.723 -2.106 5.759 1.00 98.51 306 A 1 ATOM 2503 S SD . MET A 0 306 . 7.298 -1.620 5.011 1.00 98.51 306 A 1 ATOM 2504 C CE . MET A 0 306 . 7.368 0.088 5.626 1.00 98.51 306 A 1 ATOM 2505 N N . LEU A 0 307 . 2.869 0.097 7.305 1.00 98.36 307 A 1 ATOM 2506 C CA . LEU A 0 307 . 2.783 0.780 8.594 1.00 98.36 307 A 1 ATOM 2507 C C . LEU A 0 307 . 1.501 0.424 9.362 1.00 98.36 307 A 1 ATOM 2508 C CB . LEU A 0 307 . 2.936 2.299 8.440 1.00 98.36 307 A 1 ATOM 2509 O O . LEU A 0 307 . 1.552 0.377 10.587 1.00 98.36 307 A 1 ATOM 2510 C CG . LEU A 0 307 . 4.381 2.812 8.344 1.00 98.36 307 A 1 ATOM 2511 C CD1 . LEU A 0 307 . 4.997 2.667 6.954 1.00 98.36 307 A 1 ATOM 2512 C CD2 . LEU A 0 307 . 4.379 4.292 8.714 1.00 98.36 307 A 1 ATOM 2513 N N . LEU A 0 308 . 0.387 0.104 8.689 1.00 98.08 308 A 1 ATOM 2514 C CA . LEU A 0 308 . -0.790 -0.461 9.364 1.00 98.08 308 A 1 ATOM 2515 C C . LEU A 0 308 . -0.464 -1.812 10.005 1.00 98.08 308 A 1 ATOM 2516 C CB . LEU A 0 308 . -1.968 -0.615 8.384 1.00 98.08 308 A 1 ATOM 2517 O O . LEU A 0 308 . -0.759 -2.014 11.179 1.00 98.08 308 A 1 ATOM 2518 C CG . LEU A 0 308 . -2.770 0.672 8.130 1.00 98.08 308 A 1 ATOM 2519 C CD1 . LEU A 0 308 . -3.800 0.404 7.028 1.00 98.08 308 A 1 ATOM 2520 C CD2 . LEU A 0 308 . -3.524 1.130 9.382 1.00 98.08 308 A 1 ATOM 2521 N N . LEU A 0 309 . 0.180 -2.724 9.270 1.00 98.05 309 A 1 ATOM 2522 C CA . LEU A 0 309 . 0.606 -4.014 9.819 1.00 98.05 309 A 1 ATOM 2523 C C . LEU A 0 309 . 1.578 -3.826 10.991 1.00 98.05 309 A 1 ATOM 2524 C CB . LEU A 0 309 . 1.277 -4.853 8.719 1.00 98.05 309 A 1 ATOM 2525 O O . LEU A 0 309 . 1.464 -4.515 12.007 1.00 98.05 309 A 1 ATOM 2526 C CG . LEU A 0 309 . 0.340 -5.336 7.602 1.00 98.05 309 A 1 ATOM 2527 C CD1 . LEU A 0 309 . 1.187 -5.849 6.440 1.00 98.05 309 A 1 ATOM 2528 C CD2 . LEU A 0 309 . -0.585 -6.458 8.072 1.00 98.05 309 A 1 ATOM 2529 N N . PHE A 0 310 . 2.521 -2.887 10.865 1.00 97.29 310 A 1 ATOM 2530 C CA . PHE A 0 310 . 3.515 -2.612 11.900 1.00 97.29 310 A 1 ATOM 2531 C C . PHE A 0 310 . 2.867 -2.032 13.158 1.00 97.29 310 A 1 ATOM 2532 C CB . PHE A 0 310 . 4.611 -1.697 11.342 1.00 97.29 310 A 1 ATOM 2533 O O . PHE A 0 310 . 3.046 -2.572 14.248 1.00 97.29 310 A 1 ATOM 2534 C CG . PHE A 0 310 . 5.745 -1.494 12.324 1.00 97.29 310 A 1 ATOM 2535 C CD1 . PHE A 0 310 . 5.697 -0.440 13.252 1.00 97.29 310 A 1 ATOM 2536 C CD2 . PHE A 0 310 . 6.820 -2.399 12.356 1.00 97.29 310 A 1 ATOM 2537 C CE1 . PHE A 0 310 . 6.702 -0.303 14.221 1.00 97.29 310 A 1 ATOM 2538 C CE2 . PHE A 0 310 . 7.834 -2.259 13.319 1.00 97.29 310 A 1 ATOM 2539 C CZ . PHE A 0 310 . 7.768 -1.217 14.260 1.00 97.29 310 A 1 ATOM 2540 N N . GLY A 0 311 . 2.051 -0.988 13.003 1.00 95.16 311 A 1 ATOM 2541 C CA . GLY A 0 311 . 1.343 -0.341 14.103 1.00 95.16 311 A 1 ATOM 2542 C C . GLY A 0 311 . 0.206 -1.173 14.688 1.00 95.16 311 A 1 ATOM 2543 O O . GLY A 0 311 . -0.351 -0.779 15.694 1.00 95.16 311 A 1 ATOM 2544 N N . LEU A 0 312 . -0.147 -2.318 14.099 1.00 94.46 312 A 1 ATOM 2545 C CA . LEU A 0 312 . -1.049 -3.312 14.695 1.00 94.46 312 A 1 ATOM 2546 C C . LEU A 0 312 . -0.289 -4.506 15.282 1.00 94.46 312 A 1 ATOM 2547 C CB . LEU A 0 312 . -2.105 -3.726 13.657 1.00 94.46 312 A 1 ATOM 2548 O O . LEU A 0 312 . -0.910 -5.499 15.650 1.00 94.46 312 A 1 ATOM 2549 C CG . LEU A 0 312 . -3.090 -2.596 13.337 1.00 94.46 312 A 1 ATOM 2550 C CD1 . LEU A 0 312 . -3.863 -2.924 12.067 1.00 94.46 312 A 1 ATOM 2551 C CD2 . LEU A 0 312 . -4.106 -2.362 14.460 1.00 94.46 312 A 1 ATOM 2552 N N . ASN A 0 313 . 1.045 -4.439 15.352 1.00 92.85 313 A 1 ATOM 2553 C CA . ASN A 0 313 . 1.916 -5.504 15.850 1.00 92.85 313 A 1 ATOM 2554 C C . ASN A 0 313 . 1.656 -6.870 15.176 1.00 92.85 313 A 1 ATOM 2555 C CB . ASN A 0 313 . 1.858 -5.517 17.385 1.00 92.85 313 A 1 ATOM 2556 O O . ASN A 0 313 . 1.623 -7.913 15.828 1.00 92.85 313 A 1 ATOM 2557 C CG . ASN A 0 313 . 2.965 -6.356 17.991 1.00 92.85 313 A 1 ATOM 2558 N ND2 . ASN A 0 313 . 2.637 -7.293 18.848 1.00 92.85 313 A 1 ATOM 2559 O OD1 . ASN A 0 313 . 4.141 -6.162 17.725 1.00 92.85 313 A 1 ATOM 2560 N N . ILE A 0 314 . 1.433 -6.852 13.860 1.00 94.68 314 A 1 ATOM 2561 C CA . ILE A 0 314 . 1.171 -8.036 13.020 1.00 94.68 314 A 1 ATOM 2562 C C . ILE A 0 314 . 2.043 -8.063 11.756 1.00 94.68 314 A 1 ATOM 2563 C CB . ILE A 0 314 . -0.328 -8.150 12.662 1.00 94.68 314 A 1 ATOM 2564 O O . ILE A 0 314 . 1.802 -8.858 10.850 1.00 94.68 314 A 1 ATOM 2565 C CG1 . ILE A 0 314 . -0.824 -6.860 11.975 1.00 94.68 314 A 1 ATOM 2566 C CG2 . ILE A 0 314 . -1.167 -8.487 13.902 1.00 94.68 314 A 1 ATOM 2567 C CD1 . ILE A 0 314 . -2.262 -6.886 11.454 1.00 94.68 314 A 1 ATOM 2568 N N . PHE A 0 315 . 3.040 -7.181 11.670 1.00 96.44 315 A 1 ATOM 2569 C CA . PHE A 0 315 . 3.964 -7.142 10.545 1.00 96.44 315 A 1 ATOM 2570 C C . PHE A 0 315 . 4.938 -8.319 10.587 1.00 96.44 315 A 1 ATOM 2571 C CB . PHE A 0 315 . 4.693 -5.796 10.521 1.00 96.44 315 A 1 ATOM 2572 O O . PHE A 0 315 . 5.596 -8.562 11.596 1.00 96.44 315 A 1 ATOM 2573 C CG . PHE A 0 315 . 5.555 -5.565 9.300 1.00 96.44 315 A 1 ATOM 2574 C CD1 . PHE A 0 315 . 6.894 -5.154 9.437 1.00 96.44 315 A 1 ATOM 2575 C CD2 . PHE A 0 315 . 5.007 -5.745 8.017 1.00 96.44 315 A 1 ATOM 2576 C CE1 . PHE A 0 315 . 7.676 -4.915 8.293 1.00 96.44 315 A 1 ATOM 2577 C CE2 . PHE A 0 315 . 5.802 -5.553 6.880 1.00 96.44 315 A 1 ATOM 2578 C CZ . PHE A 0 315 . 7.134 -5.137 7.017 1.00 96.44 315 A 1 ATOM 2579 N N . ASP A 0 316 . 5.056 -9.026 9.468 1.00 94.95 316 A 1 ATOM 2580 C CA . ASP A 0 316 . 5.932 -10.188 9.297 1.00 94.95 316 A 1 ATOM 2581 C C . ASP A 0 316 . 7.350 -9.816 8.822 1.00 94.95 316 A 1 ATOM 2582 C CB . ASP A 0 316 . 5.249 -11.190 8.349 1.00 94.95 316 A 1 ATOM 2583 O O . ASP A 0 316 . 8.196 -10.691 8.621 1.00 94.95 316 A 1 ATOM 2584 C CG . ASP A 0 316 . 5.022 -10.665 6.924 1.00 94.95 316 A 1 ATOM 2585 O OD1 . ASP A 0 316 . 5.346 -9.483 6.660 1.00 94.95 316 A 1 ATOM 2586 O OD2 . ASP A 0 316 . 4.503 -11.451 6.101 1.00 94.95 316 A 1 ATOM 2587 N N . GLY A 0 317 . 7.621 -8.520 8.642 1.00 96.57 317 A 1 ATOM 2588 C CA . GLY A 0 317 . 8.896 -8.024 8.137 1.00 96.57 317 A 1 ATOM 2589 C C . GLY A 0 317 . 9.012 -8.042 6.614 1.00 96.57 317 A 1 ATOM 2590 O O . GLY A 0 317 . 10.087 -7.736 6.111 1.00 96.57 317 A 1 ATOM 2591 N N . ILE A 0 318 . 7.965 -8.419 5.871 1.00 97.86 318 A 1 ATOM 2592 C CA . ILE A 0 318 . 8.022 -8.597 4.417 1.00 97.86 318 A 1 ATOM 2593 C C . ILE A 0 318 . 7.229 -7.495 3.716 1.00 97.86 318 A 1 ATOM 2594 C CB . ILE A 0 318 . 7.536 -10.010 4.013 1.00 97.86 318 A 1 ATOM 2595 O O . ILE A 0 318 . 6.062 -7.246 4.013 1.00 97.86 318 A 1 ATOM 2596 C CG1 . ILE A 0 318 . 8.367 -11.097 4.739 1.00 97.86 318 A 1 ATOM 2597 C CG2 . ILE A 0 318 . 7.626 -10.200 2.484 1.00 97.86 318 A 1 ATOM 2598 C CD1 . ILE A 0 318 . 7.934 -12.538 4.441 1.00 97.86 318 A 1 ATOM 2599 N N . TRP A 0 319 . 7.846 -6.864 2.716 1.00 98.25 319 A 1 ATOM 2600 C CA . TRP A 0 319 . 7.194 -5.829 1.915 1.00 98.25 319 A 1 ATOM 2601 C C . TRP A 0 319 . 5.878 -6.330 1.285 1.00 98.25 319 A 1 ATOM 2602 C CB . TRP A 0 319 . 8.160 -5.347 0.835 1.00 98.25 319 A 1 ATOM 2603 O O . TRP A 0 319 . 5.918 -7.290 0.505 1.00 98.25 319 A 1 ATOM 2604 C CG . TRP A 0 319 . 7.778 -4.065 0.155 1.00 98.25 319 A 1 ATOM 2605 C CD1 . TRP A 0 319 . 6.676 -3.834 -0.597 1.00 98.25 319 A 1 ATOM 2606 C CD2 . TRP A 0 319 . 8.502 -2.802 0.180 1.00 98.25 319 A 1 ATOM 2607 C CE2 . TRP A 0 319 . 7.785 -1.851 -0.604 1.00 98.25 319 A 1 ATOM 2608 C CE3 . TRP A 0 319 . 9.694 -2.365 0.789 1.00 98.25 319 A 1 ATOM 2609 N NE1 . TRP A 0 319 . 6.676 -2.528 -1.049 1.00 98.25 319 A 1 ATOM 2610 C CH2 . TRP A 0 319 . 9.443 -0.148 -0.209 1.00 98.25 319 A 1 ATOM 2611 C CZ2 . TRP A 0 319 . 8.235 -0.542 -0.802 1.00 98.25 319 A 1 ATOM 2612 C CZ3 . TRP A 0 319 . 10.157 -1.050 0.595 1.00 98.25 319 A 1 ATOM 2613 N N . PRO A 0 320 . 4.729 -5.661 1.518 1.00 98.31 320 A 1 ATOM 2614 C CA . PRO A 0 320 . 3.433 -6.111 1.007 1.00 98.31 320 A 1 ATOM 2615 C C . PRO A 0 320 . 3.410 -6.231 -0.528 1.00 98.31 320 A 1 ATOM 2616 C CB . PRO A 0 320 . 2.409 -5.085 1.508 1.00 98.31 320 A 1 ATOM 2617 O O . PRO A 0 320 . 3.792 -5.278 -1.217 1.00 98.31 320 A 1 ATOM 2618 C CG . PRO A 0 320 . 3.060 -4.516 2.766 1.00 98.31 320 A 1 ATOM 2619 C CD . PRO A 0 320 . 4.547 -4.538 2.430 1.00 98.31 320 A 1 ATOM 2620 N N . PRO A 0 321 . 2.962 -7.356 -1.116 1.00 97.73 321 A 1 ATOM 2621 C CA . PRO A 0 321 . 2.927 -7.525 -2.571 1.00 97.73 321 A 1 ATOM 2622 C C . PRO A 0 321 . 1.974 -6.529 -3.251 1.00 97.73 321 A 1 ATOM 2623 C CB . PRO A 0 321 . 2.518 -8.983 -2.801 1.00 97.73 321 A 1 ATOM 2624 O O . PRO A 0 321 . 1.232 -5.799 -2.593 1.00 97.73 321 A 1 ATOM 2625 C CG . PRO A 0 321 . 1.701 -9.319 -1.555 1.00 97.73 321 A 1 ATOM 2626 C CD . PRO A 0 321 . 2.412 -8.532 -0.455 1.00 97.73 321 A 1 ATOM 2627 N N . PHE A 0 322 . 2.022 -6.432 -4.582 1.00 98.45 322 A 1 ATOM 2628 C CA . PHE A 0 322 . 1.033 -5.635 -5.318 1.00 98.45 322 A 1 ATOM 2629 C C . PHE A 0 322 . -0.380 -6.169 -5.050 1.00 98.45 322 A 1 ATOM 2630 C CB . PHE A 0 322 . 1.354 -5.633 -6.814 1.00 98.45 322 A 1 ATOM 2631 O O . PHE A 0 322 . -0.549 -7.369 -4.840 1.00 98.45 322 A 1 ATOM 2632 C CG . PHE A 0 322 . 2.596 -4.843 -7.188 1.00 98.45 322 A 1 ATOM 2633 C CD1 . PHE A 0 322 . 2.664 -3.460 -6.926 1.00 98.45 322 A 1 ATOM 2634 C CD2 . PHE A 0 322 . 3.666 -5.477 -7.849 1.00 98.45 322 A 1 ATOM 2635 C CE1 . PHE A 0 322 . 3.796 -2.720 -7.318 1.00 98.45 322 A 1 ATOM 2636 C CE2 . PHE A 0 322 . 4.795 -4.737 -8.242 1.00 98.45 322 A 1 ATOM 2637 C CZ . PHE A 0 322 . 4.863 -3.358 -7.975 1.00 98.45 322 A 1 ATOM 2638 N N . ALA A 0 323 . -1.372 -5.274 -5.004 1.00 98.51 323 A 1 ATOM 2639 C CA . ALA A 0 323 . -2.749 -5.600 -4.609 1.00 98.51 323 A 1 ATOM 2640 C C . ALA A 0 323 . -2.902 -6.262 -3.221 1.00 98.51 323 A 1 ATOM 2641 C CB . ALA A 0 323 . -3.449 -6.357 -5.743 1.00 98.51 323 A 1 ATOM 2642 O O . ALA A 0 323 . -3.938 -6.866 -2.940 1.00 98.51 323 A 1 ATOM 2643 N N . ALA A 0 324 . -1.899 -6.139 -2.341 1.00 98.75 324 A 1 ATOM 2644 C CA . ALA A 0 324 . -2.029 -6.552 -0.950 1.00 98.75 324 A 1 ATOM 2645 C C . ALA A 0 324 . -3.158 -5.791 -0.256 1.00 98.75 324 A 1 ATOM 2646 C CB . ALA A 0 324 . -0.713 -6.317 -0.202 1.00 98.75 324 A 1 ATOM 2647 O O . ALA A 0 324 . -3.269 -4.576 -0.414 1.00 98.75 324 A 1 ATOM 2648 N N . ASP A 0 325 . -3.940 -6.493 0.553 1.00 98.76 325 A 1 ATOM 2649 C CA . ASP A 0 325 . -5.051 -5.952 1.320 1.00 98.76 325 A 1 ATOM 2650 C C . ASP A 0 325 . -4.930 -6.292 2.805 1.00 98.76 325 A 1 ATOM 2651 C CB . ASP A 0 325 . -6.386 -6.465 0.763 1.00 98.76 325 A 1 ATOM 2652 O O . ASP A 0 325 . -4.534 -7.400 3.176 1.00 98.76 325 A 1 ATOM 2653 C CG . ASP A 0 325 . -6.534 -7.986 0.895 1.00 98.76 325 A 1 ATOM 2654 O OD1 . ASP A 0 325 . -5.603 -8.732 0.514 1.00 98.76 325 A 1 ATOM 2655 O OD2 . ASP A 0 325 . -7.621 -8.488 1.249 1.00 98.76 325 A 1 ATOM 2656 N N . ILE A 0 326 . -5.338 -5.342 3.639 1.00 98.76 326 A 1 ATOM 2657 C CA . ILE A 0 326 . -5.687 -5.553 5.040 1.00 98.76 326 A 1 ATOM 2658 C C . ILE A 0 326 . -7.163 -5.198 5.211 1.00 98.76 326 A 1 ATOM 2659 C CB . ILE A 0 326 . -4.734 -4.796 5.991 1.00 98.76 326 A 1 ATOM 2660 O O . ILE A 0 326 . -7.605 -4.102 4.855 1.00 98.76 326 A 1 ATOM 2661 C CG1 . ILE A 0 326 . -5.045 -5.171 7.455 1.00 98.76 326 A 1 ATOM 2662 C CG2 . ILE A 0 326 . -4.761 -3.273 5.789 1.00 98.76 326 A 1 ATOM 2663 C CD1 . ILE A 0 326 . -4.079 -4.546 8.469 1.00 98.76 326 A 1 ATOM 2664 N N . ILE A 0 327 . -7.936 -6.151 5.719 1.00 98.80 327 A 1 ATOM 2665 C CA . ILE A 0 327 . -9.371 -6.010 5.923 1.00 98.80 327 A 1 ATOM 2666 C C . ILE A 0 327 . -9.663 -6.057 7.411 1.00 98.80 327 A 1 ATOM 2667 C CB . ILE A 0 327 . -10.197 -7.075 5.176 1.00 98.80 327 A 1 ATOM 2668 O O . ILE A 0 327 . -9.262 -6.995 8.100 1.00 98.80 327 A 1 ATOM 2669 C CG1 . ILE A 0 327 . -9.789 -7.244 3.697 1.00 98.80 327 A 1 ATOM 2670 C CG2 . ILE A 0 327 . -11.687 -6.724 5.325 1.00 98.80 327 A 1 ATOM 2671 C CD1 . ILE A 0 327 . -10.441 -8.449 3.002 1.00 98.80 327 A 1 ATOM 2672 N N . PHE A 0 328 . -10.404 -5.066 7.880 1.00 98.54 328 A 1 ATOM 2673 C CA . PHE A 0 328 . -10.980 -5.061 9.207 1.00 98.54 328 A 1 ATOM 2674 C C . PHE A 0 328 . -12.460 -5.401 9.109 1.00 98.54 328 A 1 ATOM 2675 C CB . PHE A 0 328 . -10.780 -3.704 9.867 1.00 98.54 328 A 1 ATOM 2676 O O . PHE A 0 328 . -13.218 -4.696 8.442 1.00 98.54 328 A 1 ATOM 2677 C CG . PHE A 0 328 . -9.356 -3.200 9.928 1.00 98.54 328 A 1 ATOM 2678 C CD1 . PHE A 0 328 . -8.610 -3.352 11.111 1.00 98.54 328 A 1 ATOM 2679 C CD2 . PHE A 0 328 . -8.780 -2.568 8.809 1.00 98.54 328 A 1 ATOM 2680 C CE1 . PHE A 0 328 . -7.285 -2.892 11.168 1.00 98.54 328 A 1 ATOM 2681 C CE2 . PHE A 0 328 . -7.452 -2.120 8.863 1.00 98.54 328 A 1 ATOM 2682 C CZ . PHE A 0 328 . -6.705 -2.287 10.038 1.00 98.54 328 A 1 ATOM 2683 N N . GLU A 0 329 . -12.874 -6.465 9.784 1.00 97.99 329 A 1 ATOM 2684 C CA . GLU A 0 329 . -14.277 -6.856 9.865 1.00 97.99 329 A 1 ATOM 2685 C C . GLU A 0 329 . -14.787 -6.629 11.291 1.00 97.99 329 A 1 ATOM 2686 C CB . GLU A 0 329 . -14.442 -8.319 9.457 1.00 97.99 329 A 1 ATOM 2687 O O . GLU A 0 329 . -14.178 -7.106 12.250 1.00 97.99 329 A 1 ATOM 2688 C CG . GLU A 0 329 . -14.100 -8.667 7.994 1.00 97.99 329 A 1 ATOM 2689 C CD . GLU A 0 329 . -14.311 -10.167 7.717 1.00 97.99 329 A 1 ATOM 2690 O OE1 . GLU A 0 329 . -14.524 -10.626 6.575 1.00 97.99 329 A 1 ATOM 2691 O OE2 . GLU A 0 329 . -14.203 -10.943 8.678 1.00 97.99 329 A 1 ATOM 2692 N N . LEU A 0 330 . -15.906 -5.915 11.425 1.00 97.19 330 A 1 ATOM 2693 C CA . LEU A 0 330 . -16.592 -5.666 12.691 1.00 97.19 330 A 1 ATOM 2694 C C . LEU A 0 330 . -17.825 -6.561 12.801 1.00 97.19 330 A 1 ATOM 2695 C CB . LEU A 0 330 . -16.987 -4.184 12.782 1.00 97.19 330 A 1 ATOM 2696 O O . LEU A 0 330 . -18.654 -6.605 11.895 1.00 97.19 330 A 1 ATOM 2697 C CG . LEU A 0 330 . -17.630 -3.790 14.127 1.00 97.19 330 A 1 ATOM 2698 C CD1 . LEU A 0 330 . -16.600 -3.735 15.255 1.00 97.19 330 A 1 ATOM 2699 C CD2 . LEU A 0 330 . -18.280 -2.418 13.992 1.00 97.19 330 A 1 ATOM 2700 N N . TYR A 0 331 . -17.980 -7.211 13.942 1.00 94.76 331 A 1 ATOM 2701 C CA . TYR A 0 331 . -19.030 -8.170 14.238 1.00 94.76 331 A 1 ATOM 2702 C C . TYR A 0 331 . -19.769 -7.819 15.520 1.00 94.76 331 A 1 ATOM 2703 C CB . TYR A 0 331 . -18.411 -9.562 14.371 1.00 94.76 331 A 1 ATOM 2704 O O . TYR A 0 331 . -19.241 -7.129 16.391 1.00 94.76 331 A 1 ATOM 2705 C CG . TYR A 0 331 . -17.982 -10.159 13.056 1.00 94.76 331 A 1 ATOM 2706 C CD1 . TYR A 0 331 . -18.843 -11.049 12.387 1.00 94.76 331 A 1 ATOM 2707 C CD2 . TYR A 0 331 . -16.716 -9.855 12.520 1.00 94.76 331 A 1 ATOM 2708 C CE1 . TYR A 0 331 . -18.438 -11.656 11.189 1.00 94.76 331 A 1 ATOM 2709 C CE2 . TYR A 0 331 . -16.294 -10.502 11.345 1.00 94.76 331 A 1 ATOM 2710 O OH . TYR A 0 331 . -16.775 -11.983 9.519 1.00 94.76 331 A 1 ATOM 2711 C CZ . TYR A 0 331 . -17.158 -11.386 10.671 1.00 94.76 331 A 1 ATOM 2712 N N . THR A 0 332 . -20.973 -8.366 15.669 1.00 92.29 332 A 1 ATOM 2713 C CA . THR A 0 332 . -21.681 -8.371 16.946 1.00 92.29 332 A 1 ATOM 2714 C C . THR A 0 332 . -22.200 -9.743 17.348 1.00 92.29 332 A 1 ATOM 2715 C CB . THR A 0 332 . -22.805 -7.341 16.976 1.00 92.29 332 A 1 ATOM 2716 O O . THR A 0 332 . -22.649 -10.512 16.501 1.00 92.29 332 A 1 ATOM 2717 C CG2 . THR A 0 332 . -23.955 -7.616 16.004 1.00 92.29 332 A 1 ATOM 2718 O OG1 . THR A 0 332 . -23.318 -7.336 18.277 1.00 92.29 332 A 1 ATOM 2719 N N . THR A 0 333 . -22.182 -10.015 18.654 1.00 85.90 333 A 1 ATOM 2720 C CA . THR A 0 333 . -22.858 -11.154 19.294 1.00 85.90 333 A 1 ATOM 2721 C C . THR A 0 333 . -24.302 -10.853 19.701 1.00 85.90 333 A 1 ATOM 2722 C CB . THR A 0 333 . -22.094 -11.585 20.554 1.00 85.90 333 A 1 ATOM 2723 O O . THR A 0 333 . -25.031 -11.770 20.074 1.00 85.90 333 A 1 ATOM 2724 C CG2 . THR A 0 333 . -20.719 -12.161 20.228 1.00 85.90 333 A 1 ATOM 2725 O OG1 . THR A 0 333 . -21.909 -10.475 21.407 1.00 85.90 333 A 1 ATOM 2726 N N . SER A 0 334 . -24.746 -9.589 19.659 1.00 77.55 334 A 1 ATOM 2727 C CA . SER A 0 334 . -26.117 -9.238 20.028 1.00 77.55 334 A 1 ATOM 2728 C C . SER A 0 334 . -27.073 -9.736 18.950 1.00 77.55 334 A 1 ATOM 2729 C CB . SER A 0 334 . -26.284 -7.732 20.242 1.00 77.55 334 A 1 ATOM 2730 O O . SER A 0 334 . -27.121 -9.199 17.844 1.00 77.55 334 A 1 ATOM 2731 O OG . SER A 0 334 . -27.564 -7.471 20.802 1.00 77.55 334 A 1 ATOM 2732 N N . THR A 0 335 . -27.884 -10.737 19.284 1.00 59.97 335 A 1 ATOM 2733 C CA . THR A 0 335 . -28.933 -11.252 18.397 1.00 59.97 335 A 1 ATOM 2734 C C . THR A 0 335 . -30.145 -10.335 18.324 1.00 59.97 335 A 1 ATOM 2735 C CB . THR A 0 335 . -29.386 -12.664 18.804 1.00 59.97 335 A 1 ATOM 2736 O O . THR A 0 335 . -31.184 -10.808 17.878 1.00 59.97 335 A 1 ATOM 2737 C CG2 . THR A 0 335 . -28.277 -13.693 18.621 1.00 59.97 335 A 1 ATOM 2738 O OG1 . THR A 0 335 . -29.785 -12.665 20.157 1.00 59.97 335 A 1 ATOM 2739 N N . SER A 0 336 . -30.055 -9.075 18.781 1.00 49.78 336 A 1 ATOM 2740 C CA . SER A 0 336 . -31.167 -8.121 18.801 1.00 49.78 336 A 1 ATOM 2741 C C . SER A 0 336 . -31.874 -8.116 17.449 1.00 49.78 336 A 1 ATOM 2742 C CB . SER A 0 336 . -30.696 -6.707 19.156 1.00 49.78 336 A 1 ATOM 2743 O O . SER A 0 336 . -31.448 -7.479 16.486 1.00 49.78 336 A 1 ATOM 2744 O OG . SER A 0 336 . -30.256 -6.652 20.497 1.00 49.78 336 A 1 ATOM 2745 N N . SER A 0 337 . -32.961 -8.878 17.401 1.00 36.73 337 A 1 ATOM 2746 C CA . SER A 0 337 . -33.917 -8.977 16.325 1.00 36.73 337 A 1 ATOM 2747 C C . SER A 0 337 . -34.713 -7.690 16.370 1.00 36.73 337 A 1 ATOM 2748 C CB . SER A 0 337 . -34.791 -10.222 16.544 1.00 36.73 337 A 1 ATOM 2749 O O . SER A 0 337 . -35.845 -7.660 16.847 1.00 36.73 337 A 1 ATOM 2750 O OG . SER A 0 337 . -35.339 -10.207 17.851 1.00 36.73 337 A 1 ATOM 2751 N N . THR A 0 338 . -34.104 -6.585 15.955 1.00 37.35 338 A 1 ATOM 2752 C CA . THR A 0 338 . -34.861 -5.388 15.639 1.00 37.35 338 A 1 ATOM 2753 C C . THR A 0 338 . -35.650 -5.712 14.384 1.00 37.35 338 A 1 ATOM 2754 C CB . THR A 0 338 . -33.985 -4.131 15.510 1.00 37.35 338 A 1 ATOM 2755 O O . THR A 0 338 . -35.201 -5.514 13.260 1.00 37.35 338 A 1 ATOM 2756 C CG2 . THR A 0 338 . -33.929 -3.388 16.845 1.00 37.35 338 A 1 ATOM 2757 O OG1 . THR A 0 338 . -32.651 -4.437 15.163 1.00 37.35 338 A 1 ATOM 2758 N N . THR A 0 339 . -36.841 -6.271 14.608 1.00 29.63 339 A 1 ATOM 2759 C CA . THR A 0 339 . -38.020 -6.052 13.782 1.00 29.63 339 A 1 ATOM 2760 C C . THR A 0 339 . -38.025 -4.581 13.411 1.00 29.63 339 A 1 ATOM 2761 C CB . THR A 0 339 . -39.297 -6.381 14.580 1.00 29.63 339 A 1 ATOM 2762 O O . THR A 0 339 . -38.377 -3.723 14.220 1.00 29.63 339 A 1 ATOM 2763 C CG2 . THR A 0 339 . -39.592 -7.877 14.590 1.00 29.63 339 A 1 ATOM 2764 O OG1 . THR A 0 339 . -39.156 -5.974 15.925 1.00 29.63 339 A 1 ATOM 2765 N N . SER A 0 340 . -37.535 -4.282 12.215 1.00 32.07 340 A 1 ATOM 2766 C CA . SER A 0 340 . -37.616 -2.973 11.604 1.00 32.07 340 A 1 ATOM 2767 C C . SER A 0 340 . -39.093 -2.700 11.356 1.00 32.07 340 A 1 ATOM 2768 C CB . SER A 0 340 . -36.757 -2.915 10.327 1.00 32.07 340 A 1 ATOM 2769 O O . SER A 0 340 . -39.647 -3.030 10.312 1.00 32.07 340 A 1 ATOM 2770 O OG . SER A 0 340 . -36.522 -4.202 9.772 1.00 32.07 340 A 1 ATOM 2771 N N . SER A 0 341 . -39.748 -2.107 12.353 1.00 28.35 341 A 1 ATOM 2772 C CA . SER A 0 341 . -40.936 -1.304 12.129 1.00 28.35 341 A 1 ATOM 2773 C C . SER A 0 341 . -40.531 -0.221 11.138 1.00 28.35 341 A 1 ATOM 2774 C CB . SER A 0 341 . -41.452 -0.713 13.444 1.00 28.35 341 A 1 ATOM 2775 O O . SER A 0 341 . -39.734 0.668 11.440 1.00 28.35 341 A 1 ATOM 2776 O OG . SER A 0 341 . -40.406 -0.067 14.142 1.00 28.35 341 A 1 ATOM 2777 N N . SER A 0 342 . -41.020 -0.382 9.918 1.00 24.97 342 A 1 ATOM 2778 C CA . SER A 0 342 . -40.913 0.548 8.812 1.00 24.97 342 A 1 ATOM 2779 C C . SER A 0 342 . -41.381 1.936 9.246 1.00 24.97 342 A 1 ATOM 2780 C CB . SER A 0 342 . -41.796 0.010 7.679 1.00 24.97 342 A 1 ATOM 2781 O O . SER A 0 342 . -42.576 2.221 9.267 1.00 24.97 342 A 1 ATOM 2782 O OG . SER A 0 342 . -43.086 -0.292 8.184 1.00 24.97 342 A 1 ATOM 2783 N N . THR A 0 343 . -40.437 2.809 9.566 1.00 26.79 343 A 1 ATOM 2784 C CA . THR A 0 343 . -40.654 4.253 9.545 1.00 26.79 343 A 1 ATOM 2785 C C . THR A 0 343 . -39.672 4.811 8.540 1.00 26.79 343 A 1 ATOM 2786 C CB . THR A 0 343 . -40.567 4.942 10.919 1.00 26.79 343 A 1 ATOM 2787 O O . THR A 0 343 . -38.466 4.834 8.759 1.00 26.79 343 A 1 ATOM 2788 C CG2 . THR A 0 343 . -41.965 5.329 11.400 1.00 26.79 343 A 1 ATOM 2789 O OG1 . THR A 0 343 . -40.006 4.117 11.913 1.00 26.79 343 A 1 ATOM 2790 N N . SER A 0 344 . -40.227 5.167 7.390 1.00 23.46 344 A 1 ATOM 2791 C CA . SER A 0 344 . -39.593 5.881 6.296 1.00 23.46 344 A 1 ATOM 2792 C C . SER A 0 344 . -39.008 7.198 6.801 1.00 23.46 344 A 1 ATOM 2793 C CB . SER A 0 344 . -40.687 6.148 5.251 1.00 23.46 344 A 1 ATOM 2794 O O . SER A 0 344 . -39.726 8.190 6.919 1.00 23.46 344 A 1 ATOM 2795 O OG . SER A 0 344 . -41.831 6.700 5.886 1.00 23.46 344 A 1 ATOM 2796 N N . THR A 0 345 . -37.716 7.225 7.107 1.00 26.77 345 A 1 ATOM 2797 C CA . THR A 0 345 . -36.973 8.476 7.248 1.00 26.77 345 A 1 ATOM 2798 C C . THR A 0 345 . -36.315 8.807 5.919 1.00 26.77 345 A 1 ATOM 2799 C CB . THR A 0 345 . -35.987 8.494 8.425 1.00 26.77 345 A 1 ATOM 2800 O O . THR A 0 345 . -35.532 8.042 5.361 1.00 26.77 345 A 1 ATOM 2801 C CG2 . THR A 0 345 . -36.588 9.269 9.600 1.00 26.77 345 A 1 ATOM 2802 O OG1 . THR A 0 345 . -35.698 7.198 8.898 1.00 26.77 345 A 1 ATOM 2803 N N . SER A 0 346 . -36.730 9.959 5.410 1.00 26.85 346 A 1 ATOM 2804 C CA . SER A 0 346 . -36.229 10.669 4.245 1.00 26.85 346 A 1 ATOM 2805 C C . SER A 0 346 . -34.704 10.695 4.169 1.00 26.85 346 A 1 ATOM 2806 C CB . SER A 0 346 . -36.742 12.110 4.345 1.00 26.85 346 A 1 ATOM 2807 O O . SER A 0 346 . -34.029 10.826 5.189 1.00 26.85 346 A 1 ATOM 2808 O OG . SER A 0 346 . -36.505 12.618 5.650 1.00 26.85 346 A 1 ATOM 2809 N N . SER A 0 347 . -34.211 10.643 2.932 1.00 28.61 347 A 1 ATOM 2810 C CA . SER A 0 347 . -32.847 10.924 2.481 1.00 28.61 347 A 1 ATOM 2811 C C . SER A 0 347 . -32.173 12.041 3.286 1.00 28.61 347 A 1 ATOM 2812 C CB . SER A 0 347 . -32.940 11.329 1.001 1.00 28.61 347 A 1 ATOM 2813 O O . SER A 0 347 . -32.324 13.222 2.984 1.00 28.61 347 A 1 ATOM 2814 O OG . SER A 0 347 . -33.927 12.335 0.838 1.00 28.61 347 A 1 ATOM 2815 N N . SER A 0 348 . -31.444 11.659 4.329 1.00 29.27 348 A 1 ATOM 2816 C CA . SER A 0 348 . -30.503 12.530 5.021 1.00 29.27 348 A 1 ATOM 2817 C C . SER A 0 348 . -29.205 12.478 4.234 1.00 29.27 348 A 1 ATOM 2818 C CB . SER A 0 348 . -30.317 12.042 6.459 1.00 29.27 348 A 1 ATOM 2819 O O . SER A 0 348 . -28.550 11.438 4.199 1.00 29.27 348 A 1 ATOM 2820 O OG . SER A 0 348 . -29.226 12.666 7.101 1.00 29.27 348 A 1 ATOM 2821 N N . GLU A 0 349 . -28.867 13.586 3.586 1.00 30.00 349 A 1 ATOM 2822 C CA . GLU A 0 349 . -27.583 13.817 2.930 1.00 30.00 349 A 1 ATOM 2823 C C . GLU A 0 349 . -26.434 13.423 3.874 1.00 30.00 349 A 1 ATOM 2824 C CB . GLU A 0 349 . -27.499 15.301 2.528 1.00 30.00 349 A 1 ATOM 2825 O O . GLU A 0 349 . -26.336 13.910 5.003 1.00 30.00 349 A 1 ATOM 2826 C CG . GLU A 0 349 . -28.513 15.663 1.425 1.00 30.00 349 A 1 ATOM 2827 C CD . GLU A 0 349 . -28.549 17.162 1.081 1.00 30.00 349 A 1 ATOM 2828 O OE1 . GLU A 0 349 . -29.035 17.479 -0.028 1.00 30.00 349 A 1 ATOM 2829 O OE2 . GLU A 0 349 . -28.137 17.981 1.934 1.00 30.00 349 A 1 ATOM 2830 N N . LEU A 0 350 . -25.595 12.480 3.438 1.00 29.94 350 A 1 ATOM 2831 C CA . LEU A 0 350 . -24.389 12.080 4.158 1.00 29.94 350 A 1 ATOM 2832 C C . LEU A 0 350 . -23.389 13.241 4.074 1.00 29.94 350 A 1 ATOM 2833 C CB . LEU A 0 350 . -23.814 10.772 3.558 1.00 29.94 350 A 1 ATOM 2834 O O . LEU A 0 350 . -22.873 13.547 3.002 1.00 29.94 350 A 1 ATOM 2835 C CG . LEU A 0 350 . -23.807 9.581 4.532 1.00 29.94 350 A 1 ATOM 2836 C CD1 . LEU A 0 350 . -25.209 9.005 4.742 1.00 29.94 350 A 1 ATOM 2837 C CD2 . LEU A 0 350 . -22.910 8.464 3.996 1.00 29.94 350 A 1 ATOM 2838 N N . SER A 0 351 . -23.134 13.914 5.194 1.00 31.02 351 A 1 ATOM 2839 C CA . SER A 0 351 . -22.142 14.989 5.263 1.00 31.02 351 A 1 ATOM 2840 C C . SER A 0 351 . -20.701 14.441 5.235 1.00 31.02 351 A 1 ATOM 2841 C CB . SER A 0 351 . -22.362 15.832 6.519 1.00 31.02 351 A 1 ATOM 2842 O O . SER A 0 351 . -20.456 13.396 5.845 1.00 31.02 351 A 1 ATOM 2843 O OG . SER A 0 351 . -22.342 15.000 7.664 1.00 31.02 351 A 1 ATOM 2844 N N . PRO A 0 352 . -19.727 15.153 4.634 1.00 35.08 352 A 1 ATOM 2845 C CA . PRO A 0 352 . -18.343 14.691 4.490 1.00 35.08 352 A 1 ATOM 2846 C C . PRO A 0 352 . -17.604 14.658 5.828 1.00 35.08 352 A 1 ATOM 2847 C CB . PRO A 0 352 . -17.653 15.661 3.523 1.00 35.08 352 A 1 ATOM 2848 O O . PRO A 0 352 . -17.786 15.532 6.681 1.00 35.08 352 A 1 ATOM 2849 C CG . PRO A 0 352 . -18.810 16.450 2.920 1.00 35.08 352 A 1 ATOM 2850 C CD . PRO A 0 352 . -19.862 16.454 4.007 1.00 35.08 352 A 1 ATOM 2851 N N . MET A 0 353 . -16.732 13.665 6.006 1.00 40.91 353 A 1 ATOM 2852 C CA . MET A 0 353 . -16.075 13.408 7.284 1.00 40.91 353 A 1 ATOM 2853 C C . MET A 0 353 . -14.837 14.295 7.480 1.00 40.91 353 A 1 ATOM 2854 C CB . MET A 0 353 . -15.778 11.900 7.405 1.00 40.91 353 A 1 ATOM 2855 O O . MET A 0 353 . -13.799 14.085 6.859 1.00 40.91 353 A 1 ATOM 2856 C CG . MET A 0 353 . -15.749 11.437 8.864 1.00 40.91 353 A 1 ATOM 2857 S SD . MET A 0 353 . -15.966 9.647 9.065 1.00 40.91 353 A 1 ATOM 2858 C CE . MET A 0 353 . -14.274 9.142 9.430 1.00 40.91 353 A 1 ATOM 2859 N N . LYS A 0 354 . -14.927 15.251 8.412 1.00 38.35 354 A 1 ATOM 2860 C CA . LYS A 0 354 . -13.764 15.694 9.196 1.00 38.35 354 A 1 ATOM 2861 C C . LYS A 0 354 . -13.525 14.659 10.291 1.00 38.35 354 A 1 ATOM 2862 C CB . LYS A 0 354 . -13.987 17.096 9.787 1.00 38.35 354 A 1 ATOM 2863 O O . LYS A 0 354 . -14.489 14.126 10.839 1.00 38.35 354 A 1 ATOM 2864 C CG . LYS A 0 354 . -13.749 18.187 8.734 1.00 38.35 354 A 1 ATOM 2865 C CD . LYS A 0 354 . -14.006 19.585 9.307 1.00 38.35 354 A 1 ATOM 2866 C CE . LYS A 0 354 . -13.663 20.637 8.248 1.00 38.35 354 A 1 ATOM 2867 N NZ . LYS A 0 354 . -13.941 22.011 8.732 1.00 38.35 354 A 1 ATOM 2868 N N . SER A 0 355 . -12.265 14.373 10.608 1.00 37.42 355 A 1 ATOM 2869 C CA . SER A 0 355 . -11.892 13.564 11.768 1.00 37.42 355 A 1 ATOM 2870 C C . SER A 0 355 . -12.620 14.096 13.007 1.00 37.42 355 A 1 ATOM 2871 C CB . SER A 0 355 . -10.363 13.592 11.949 1.00 37.42 355 A 1 ATOM 2872 O O . SER A 0 355 . -12.342 15.192 13.487 1.00 37.42 355 A 1 ATOM 2873 O OG . SER A 0 355 . -9.835 14.891 11.741 1.00 37.42 355 A 1 ATOM 2874 N N . ILE A 0 356 . -13.618 13.357 13.499 1.00 32.77 356 A 1 ATOM 2875 C CA . ILE A 0 356 . -14.236 13.676 14.785 1.00 32.77 356 A 1 ATOM 2876 C C . ILE A 0 356 . -13.172 13.333 15.831 1.00 32.77 356 A 1 ATOM 2877 C CB . ILE A 0 356 . -15.569 12.930 15.007 1.00 32.77 356 A 1 ATOM 2878 O O . ILE A 0 356 . -12.721 12.180 15.862 1.00 32.77 356 A 1 ATOM 2879 C CG1 . ILE A 0 356 . -16.589 13.331 13.914 1.00 32.77 356 A 1 ATOM 2880 C CG2 . ILE A 0 356 . -16.130 13.256 16.406 1.00 32.77 356 A 1 ATOM 2881 C CD1 . ILE A 0 356 . -17.893 12.523 13.945 1.00 32.77 356 A 1 ATOM 2882 N N . PRO A 0 357 . -12.723 14.298 16.652 1.00 34.22 357 A 1 ATOM 2883 C CA . PRO A 0 357 . -11.794 14.006 17.727 1.00 34.22 357 A 1 ATOM 2884 C C . PRO A 0 357 . -12.410 12.950 18.640 1.00 34.22 357 A 1 ATOM 2885 C CB . PRO A 0 357 . -11.552 15.328 18.464 1.00 34.22 357 A 1 ATOM 2886 O O . PRO A 0 357 . -13.598 13.021 18.962 1.00 34.22 357 A 1 ATOM 2887 C CG . PRO A 0 357 . -11.985 16.395 17.460 1.00 34.22 357 A 1 ATOM 2888 C CD . PRO A 0 357 . -13.087 15.704 16.667 1.00 34.22 357 A 1 ATOM 2889 N N . LEU A 0 358 . -11.592 12.000 19.085 1.00 37.59 358 A 1 ATOM 2890 C CA . LEU A 0 358 . -11.928 11.002 20.102 1.00 37.59 358 A 1 ATOM 2891 C C . LEU A 0 358 . -12.058 11.693 21.485 1.00 37.59 358 A 1 ATOM 2892 C CB . LEU A 0 358 . -10.854 9.886 20.042 1.00 37.59 358 A 1 ATOM 2893 O O . LEU A 0 358 . -11.336 11.396 22.425 1.00 37.59 358 A 1 ATOM 2894 C CG . LEU A 0 358 . -11.398 8.461 20.259 1.00 37.59 358 A 1 ATOM 2895 C CD1 . LEU A 0 358 . -11.833 7.849 18.923 1.00 37.59 358 A 1 ATOM 2896 C CD2 . LEU A 0 358 . -10.303 7.570 20.840 1.00 37.59 358 A 1 ATOM 2897 N N . HIS A 0 359 . -12.912 12.711 21.586 1.00 37.35 359 A 1 ATOM 2898 C CA . HIS A 0 359 . -13.133 13.537 22.772 1.00 37.35 359 A 1 ATOM 2899 C C . HIS A 0 359 . -14.634 13.730 23.006 1.00 37.35 359 A 1 ATOM 2900 C CB . HIS A 0 359 . -12.391 14.883 22.679 1.00 37.35 359 A 1 ATOM 2901 O O . HIS A 0 359 . -15.109 14.837 23.245 1.00 37.35 359 A 1 ATOM 2902 C CG . HIS A 0 359 . -10.890 14.797 22.721 1.00 37.35 359 A 1 ATOM 2903 C CD2 . HIS A 0 359 . -10.018 15.428 21.877 1.00 37.35 359 A 1 ATOM 2904 N ND1 . HIS A 0 359 . -10.132 14.137 23.661 1.00 37.35 359 A 1 ATOM 2905 C CE1 . HIS A 0 359 . -8.837 14.348 23.376 1.00 37.35 359 A 1 ATOM 2906 N NE2 . HIS A 0 359 . -8.718 15.128 22.289 1.00 37.35 359 A 1 ATOM 2907 N N . SER A 0 360 . -15.419 12.654 22.968 1.00 39.06 360 A 1 ATOM 2908 C CA . SER A 0 360 . -16.562 12.627 23.875 1.00 39.06 360 A 1 ATOM 2909 C C . SER A 0 360 . -15.998 12.263 25.243 1.00 39.06 360 A 1 ATOM 2910 C CB . SER A 0 360 . -17.663 11.675 23.401 1.00 39.06 360 A 1 ATOM 2911 O O . SER A 0 360 . -15.629 11.114 25.466 1.00 39.06 360 A 1 ATOM 2912 O OG . SER A 0 360 . -17.170 10.373 23.204 1.00 39.06 360 A 1 ATOM 2913 N N . ASN A 0 361 . -15.921 13.239 26.151 1.00 37.77 361 A 1 ATOM 2914 C CA . ASN A 0 361 . -15.507 13.067 27.554 1.00 37.77 361 A 1 ATOM 2915 C C . ASN A 0 361 . -16.367 12.066 28.350 1.00 37.77 361 A 1 ATOM 2916 C CB . ASN A 0 361 . -15.517 14.450 28.242 1.00 37.77 361 A 1 ATOM 2917 O O . ASN A 0 361 . -16.162 11.900 29.547 1.00 37.77 361 A 1 ATOM 2918 C CG . ASN A 0 361 . -14.241 15.244 28.047 1.00 37.77 361 A 1 ATOM 2919 N ND2 . ASN A 0 361 . -14.255 16.510 28.391 1.00 37.77 361 A 1 ATOM 2920 O OD1 . ASN A 0 361 . -13.218 14.758 27.603 1.00 37.77 361 A 1 ATOM 2921 N N . ASP A 0 362 . -17.316 11.397 27.704 1.00 38.42 362 A 1 ATOM 2922 C CA . ASP A 0 362 . -18.126 10.357 28.301 1.00 38.42 362 A 1 ATOM 2923 C C . ASP A 0 362 . -17.614 8.977 27.868 1.00 38.42 362 A 1 ATOM 2924 C CB . ASP A 0 362 . -19.604 10.636 28.008 1.00 38.42 362 A 1 ATOM 2925 O O . ASP A 0 362 . -18.221 8.265 27.064 1.00 38.42 362 A 1 ATOM 2926 C CG . ASP A 0 362 . -20.483 10.158 29.160 1.00 38.42 362 A 1 ATOM 2927 O OD1 . ASP A 0 362 . -20.001 9.314 29.955 1.00 38.42 362 A 1 ATOM 2928 O OD2 . ASP A 0 362 . -21.620 10.664 29.238 1.00 38.42 362 A 1 ATOM 2929 N N . SER A 0 363 . -16.432 8.613 28.372 1.00 44.08 363 A 1 ATOM 2930 C CA . SER A 0 363 . -15.856 7.277 28.179 1.00 44.08 363 A 1 ATOM 2931 C C . SER A 0 363 . -16.787 6.172 28.689 1.00 44.08 363 A 1 ATOM 2932 C CB . SER A 0 363 . -14.502 7.182 28.889 1.00 44.08 363 A 1 ATOM 2933 O O . SER A 0 363 . -16.740 5.058 28.172 1.00 44.08 363 A 1 ATOM 2934 O OG . SER A 0 363 . -14.634 7.506 30.262 1.00 44.08 363 A 1 ATOM 2935 N N . SER A 0 364 . -17.671 6.491 29.644 1.00 45.10 364 A 1 ATOM 2936 C CA . SER A 0 364 . -18.628 5.549 30.226 1.00 45.10 364 A 1 ATOM 2937 C C . SER A 0 364 . -19.695 5.093 29.223 1.00 45.10 364 A 1 ATOM 2938 C CB . SER A 0 364 . -19.245 6.150 31.497 1.00 45.10 364 A 1 ATOM 2939 O O . SER A 0 364 . -19.960 3.898 29.111 1.00 45.10 364 A 1 ATOM 2940 O OG . SER A 0 364 . -20.304 7.062 31.263 1.00 45.10 364 A 1 ATOM 2941 N N . LEU A 0 365 . -20.231 6.013 28.408 1.00 39.11 365 A 1 ATOM 2942 C CA . LEU A 0 365 . -21.225 5.698 27.372 1.00 39.11 365 A 1 ATOM 2943 C C . LEU A 0 365 . -20.636 4.903 26.201 1.00 39.11 365 A 1 ATOM 2944 C CB . LEU A 0 365 . -21.837 7.004 26.837 1.00 39.11 365 A 1 ATOM 2945 O O . LEU A 0 365 . -21.351 4.142 25.543 1.00 39.11 365 A 1 ATOM 2946 C CG . LEU A 0 365 . -22.818 7.705 27.792 1.00 39.11 365 A 1 ATOM 2947 C CD1 . LEU A 0 365 . -23.246 9.031 27.161 1.00 39.11 365 A 1 ATOM 2948 C CD2 . LEU A 0 365 . -24.091 6.882 28.017 1.00 39.11 365 A 1 ATOM 2949 N N . ILE A 0 366 . -19.342 5.089 25.924 1.00 51.33 366 A 1 ATOM 2950 C CA . ILE A 0 366 . -18.624 4.262 24.954 1.00 51.33 366 A 1 ATOM 2951 C C . ILE A 0 366 . -18.461 2.844 25.519 1.00 51.33 366 A 1 ATOM 2952 C CB . ILE A 0 366 . -17.281 4.920 24.553 1.00 51.33 366 A 1 ATOM 2953 O O . ILE A 0 366 . -18.639 1.886 24.776 1.00 51.33 366 A 1 ATOM 2954 C CG1 . ILE A 0 366 . -17.513 6.255 23.809 1.00 51.33 366 A 1 ATOM 2955 C CG2 . ILE A 0 366 . -16.479 3.974 23.642 1.00 51.33 366 A 1 ATOM 2956 C CD1 . ILE A 0 366 . -16.249 7.118 23.682 1.00 51.33 366 A 1 ATOM 2957 N N . ASP A 0 367 . -18.176 2.680 26.814 1.00 52.75 367 A 1 ATOM 2958 C CA . ASP A 0 367 . -17.806 1.374 27.369 1.00 52.75 367 A 1 ATOM 2959 C C . ASP A 0 367 . -18.963 0.355 27.292 1.00 52.75 367 A 1 ATOM 2960 C CB . ASP A 0 367 . -17.202 1.537 28.785 1.00 52.75 367 A 1 ATOM 2961 O O . ASP A 0 367 . -18.797 -0.699 26.675 1.00 52.75 367 A 1 ATOM 2962 C CG . ASP A 0 367 . -15.977 0.643 29.069 1.00 52.75 367 A 1 ATOM 2963 O OD1 . ASP A 0 367 . -15.560 -0.151 28.189 1.00 52.75 367 A 1 ATOM 2964 O OD2 . ASP A 0 367 . -15.413 0.728 30.179 1.00 52.75 367 A 1 ATOM 2965 N N . ASP A 0 368 . -20.165 0.666 27.787 1.00 54.87 368 A 1 ATOM 2966 C CA . ASP A 0 368 . -21.284 -0.302 27.782 1.00 54.87 368 A 1 ATOM 2967 C C . ASP A 0 368 . -21.739 -0.688 26.360 1.00 54.87 368 A 1 ATOM 2968 C CB . ASP A 0 368 . -22.479 0.270 28.564 1.00 54.87 368 A 1 ATOM 2969 O O . ASP A 0 368 . -22.203 -1.802 26.100 1.00 54.87 368 A 1 ATOM 2970 C CG . ASP A 0 368 . -22.312 0.249 30.088 1.00 54.87 368 A 1 ATOM 2971 O OD1 . ASP A 0 368 . -21.412 -0.462 30.586 1.00 54.87 368 A 1 ATOM 2972 O OD2 . ASP A 0 368 . -23.135 0.922 30.748 1.00 54.87 368 A 1 ATOM 2973 N N . ASN A 0 369 . -21.577 0.217 25.391 1.00 68.12 369 A 1 ATOM 2974 C CA . ASN A 0 369 . -22.036 -0.004 24.021 1.00 68.12 369 A 1 ATOM 2975 C C . ASN A 0 369 . -21.044 -0.824 23.179 1.00 68.12 369 A 1 ATOM 2976 C CB . ASN A 0 369 . -22.374 1.358 23.403 1.00 68.12 369 A 1 ATOM 2977 O O . ASN A 0 369 . -21.376 -1.212 22.067 1.00 68.12 369 A 1 ATOM 2978 C CG . ASN A 0 369 . -23.332 1.319 22.220 1.00 68.12 369 A 1 ATOM 2979 N ND2 . ASN A 0 369 . -23.619 2.484 21.689 1.00 68.12 369 A 1 ATOM 2980 O OD1 . ASN A 0 369 . -23.873 0.318 21.767 1.00 68.12 369 A 1 ATOM 2981 N N . LEU A 0 370 . -19.836 -1.129 23.658 1.00 77.07 370 A 1 ATOM 2982 C CA . LEU A 0 370 . -18.841 -1.859 22.857 1.00 77.07 370 A 1 ATOM 2983 C C . LEU A 0 370 . -18.648 -3.324 23.273 1.00 77.07 370 A 1 ATOM 2984 C CB . LEU A 0 370 . -17.521 -1.079 22.832 1.00 77.07 370 A 1 ATOM 2985 O O . LEU A 0 370 . -18.000 -4.066 22.539 1.00 77.07 370 A 1 ATOM 2986 C CG . LEU A 0 370 . -17.584 0.317 22.179 1.00 77.07 370 A 1 ATOM 2987 C CD1 . LEU A 0 370 . -16.180 0.919 22.255 1.00 77.07 370 A 1 ATOM 2988 C CD2 . LEU A 0 370 . -18.077 0.379 20.736 1.00 77.07 370 A 1 ATOM 2989 N N . ASP A 0 371 . -19.229 -3.777 24.391 1.00 81.94 371 A 1 ATOM 2990 C CA . ASP A 0 371 . -19.040 -5.155 24.894 1.00 81.94 371 A 1 ATOM 2991 C C . ASP A 0 371 . -19.584 -6.240 23.957 1.00 81.94 371 A 1 ATOM 2992 C CB . ASP A 0 371 . -19.706 -5.302 26.270 1.00 81.94 371 A 1 ATOM 2993 O O . ASP A 0 371 . -19.082 -7.362 23.912 1.00 81.94 371 A 1 ATOM 2994 C CG . ASP A 0 371 . -18.836 -4.707 27.367 1.00 81.94 371 A 1 ATOM 2995 O OD1 . ASP A 0 371 . -17.608 -4.953 27.341 1.00 81.94 371 A 1 ATOM 2996 O OD2 . ASP A 0 371 . -19.339 -3.928 28.194 1.00 81.94 371 A 1 ATOM 2997 N N . HIS A 0 372 . -20.602 -5.897 23.169 1.00 86.10 372 A 1 ATOM 2998 C CA . HIS A 0 372 . -21.202 -6.790 22.182 1.00 86.10 372 A 1 ATOM 2999 C C . HIS A 0 372 . -20.445 -6.825 20.845 1.00 86.10 372 A 1 ATOM 3000 C CB . HIS A 0 372 . -22.683 -6.420 21.997 1.00 86.10 372 A 1 ATOM 3001 O O . HIS A 0 372 . -20.883 -7.537 19.936 1.00 86.10 372 A 1 ATOM 3002 C CG . HIS A 0 372 . -22.940 -5.134 21.235 1.00 86.10 372 A 1 ATOM 3003 C CD2 . HIS A 0 372 . -23.699 -5.002 20.102 1.00 86.10 372 A 1 ATOM 3004 N ND1 . HIS A 0 372 . -22.601 -3.852 21.605 1.00 86.10 372 A 1 ATOM 3005 C CE1 . HIS A 0 372 . -23.112 -3.002 20.697 1.00 86.10 372 A 1 ATOM 3006 N NE2 . HIS A 0 372 . -23.771 -3.658 19.737 1.00 86.10 372 A 1 ATOM 3007 N N . LEU A 0 373 . -19.368 -6.043 20.692 1.00 92.51 373 A 1 ATOM 3008 C CA . LEU A 0 373 . -18.633 -5.892 19.440 1.00 92.51 373 A 1 ATOM 3009 C C . LEU A 0 373 . -17.316 -6.664 19.443 1.00 92.51 373 A 1 ATOM 3010 C CB . LEU A 0 373 . -18.391 -4.415 19.099 1.00 92.51 373 A 1 ATOM 3011 O O . LEU A 0 373 . -16.520 -6.620 20.382 1.00 92.51 373 A 1 ATOM 3012 C CG . LEU A 0 373 . -19.656 -3.571 18.883 1.00 92.51 373 A 1 ATOM 3013 C CD1 . LEU A 0 373 . -19.243 -2.162 18.470 1.00 92.51 373 A 1 ATOM 3014 C CD2 . LEU A 0 373 . -20.569 -4.125 17.789 1.00 92.51 373 A 1 ATOM 3015 N N . TRP A 0 374 . -17.070 -7.324 18.322 1.00 93.10 374 A 1 ATOM 3016 C CA . TRP A 0 374 . -15.887 -8.129 18.058 1.00 93.10 374 A 1 ATOM 3017 C C . TRP A 0 374 . -15.300 -7.714 16.723 1.00 93.10 374 A 1 ATOM 3018 C CB . TRP A 0 374 . -16.268 -9.612 18.062 1.00 93.10 374 A 1 ATOM 3019 O O . TRP A 0 374 . -16.013 -7.215 15.859 1.00 93.10 374 A 1 ATOM 3020 C CG . TRP A 0 374 . -16.714 -10.120 19.394 1.00 93.10 374 A 1 ATOM 3021 C CD1 . TRP A 0 374 . -17.898 -9.846 19.988 1.00 93.10 374 A 1 ATOM 3022 C CD2 . TRP A 0 374 . -15.974 -10.946 20.341 1.00 93.10 374 A 1 ATOM 3023 C CE2 . TRP A 0 374 . -16.783 -11.132 21.501 1.00 93.10 374 A 1 ATOM 3024 C CE3 . TRP A 0 374 . -14.697 -11.547 20.339 1.00 93.10 374 A 1 ATOM 3025 N NE1 . TRP A 0 374 . -17.929 -10.413 21.245 1.00 93.10 374 A 1 ATOM 3026 C CH2 . TRP A 0 374 . -15.083 -12.492 22.560 1.00 93.10 374 A 1 ATOM 3027 C CZ2 . TRP A 0 374 . -16.354 -11.891 22.599 1.00 93.10 374 A 1 ATOM 3028 C CZ3 . TRP A 0 374 . -14.256 -12.314 21.435 1.00 93.10 374 A 1 ATOM 3029 N N . PHE A 0 375 . -14.011 -7.935 16.526 1.00 94.29 375 A 1 ATOM 3030 C CA . PHE A 0 375 . -13.389 -7.720 15.231 1.00 94.29 375 A 1 ATOM 3031 C C . PHE A 0 375 . -12.392 -8.828 14.915 1.00 94.29 375 A 1 ATOM 3032 C CB . PHE A 0 375 . -12.757 -6.318 15.162 1.00 94.29 375 A 1 ATOM 3033 O O . PHE A 0 375 . -11.919 -9.535 15.809 1.00 94.29 375 A 1 ATOM 3034 C CG . PHE A 0 375 . -11.380 -6.234 15.786 1.00 94.29 375 A 1 ATOM 3035 C CD1 . PHE A 0 375 . -11.240 -6.264 17.184 1.00 94.29 375 A 1 ATOM 3036 C CD2 . PHE A 0 375 . -10.235 -6.193 14.968 1.00 94.29 375 A 1 ATOM 3037 C CE1 . PHE A 0 375 . -9.962 -6.268 17.761 1.00 94.29 375 A 1 ATOM 3038 C CE2 . PHE A 0 375 . -8.955 -6.199 15.550 1.00 94.29 375 A 1 ATOM 3039 C CZ . PHE A 0 375 . -8.818 -6.257 16.945 1.00 94.29 375 A 1 ATOM 3040 N N . ARG A 0 376 . -12.060 -8.949 13.634 1.00 94.99 376 A 1 ATOM 3041 C CA . ARG A 0 376 . -10.878 -9.677 13.173 1.00 94.99 376 A 1 ATOM 3042 C C . ARG A 0 376 . -10.186 -8.901 12.061 1.00 94.99 376 A 1 ATOM 3043 C CB . ARG A 0 376 . -11.226 -11.128 12.793 1.00 94.99 376 A 1 ATOM 3044 O O . ARG A 0 376 . -10.787 -8.029 11.429 1.00 94.99 376 A 1 ATOM 3045 C CG . ARG A 0 376 . -12.124 -11.281 11.559 1.00 94.99 376 A 1 ATOM 3046 C CD . ARG A 0 376 . -12.365 -12.771 11.268 1.00 94.99 376 A 1 ATOM 3047 N NE . ARG A 0 376 . -13.136 -12.914 10.033 1.00 94.99 376 A 1 ATOM 3048 N NH1 . ARG A 0 376 . -13.810 -15.119 10.062 1.00 94.99 376 A 1 ATOM 3049 N NH2 . ARG A 0 376 . -14.513 -13.707 8.461 1.00 94.99 376 A 1 ATOM 3050 C CZ . ARG A 0 376 . -13.810 -13.926 9.531 1.00 94.99 376 A 1 ATOM 3051 N N . ILE A 0 377 . -8.918 -9.229 11.839 1.00 97.51 377 A 1 ATOM 3052 C CA . ILE A 0 377 . -8.118 -8.686 10.741 1.00 97.51 377 A 1 ATOM 3053 C C . ILE A 0 377 . -7.812 -9.815 9.764 1.00 97.51 377 A 1 ATOM 3054 C CB . ILE A 0 377 . -6.845 -7.975 11.250 1.00 97.51 377 A 1 ATOM 3055 O O . ILE A 0 377 . -7.398 -10.901 10.168 1.00 97.51 377 A 1 ATOM 3056 C CG1 . ILE A 0 377 . -7.234 -6.740 12.096 1.00 97.51 377 A 1 ATOM 3057 C CG2 . ILE A 0 377 . -5.974 -7.526 10.061 1.00 97.51 377 A 1 ATOM 3058 C CD1 . ILE A 0 377 . -6.073 -6.130 12.891 1.00 97.51 377 A 1 ATOM 3059 N N . ILE A 0 378 . -7.992 -9.546 8.476 1.00 98.11 378 A 1 ATOM 3060 C CA . ILE A 0 378 . -7.623 -10.439 7.381 1.00 98.11 378 A 1 ATOM 3061 C C . ILE A 0 378 . -6.515 -9.752 6.587 1.00 98.11 378 A 1 ATOM 3062 C CB . ILE A 0 378 . -8.856 -10.769 6.512 1.00 98.11 378 A 1 ATOM 3063 O O . ILE A 0 378 . -6.689 -8.619 6.150 1.00 98.11 378 A 1 ATOM 3064 C CG1 . ILE A 0 378 . -10.005 -11.359 7.364 1.00 98.11 378 A 1 ATOM 3065 C CG2 . ILE A 0 378 . -8.499 -11.702 5.344 1.00 98.11 378 A 1 ATOM 3066 C CD1 . ILE A 0 378 . -11.292 -11.614 6.579 1.00 98.11 378 A 1 ATOM 3067 N N . TYR A 0 379 . -5.389 -10.428 6.381 1.00 98.34 379 A 1 ATOM 3068 C CA . TYR A 0 379 . -4.293 -9.935 5.546 1.00 98.34 379 A 1 ATOM 3069 C C . TYR A 0 379 . -4.046 -10.913 4.401 1.00 98.34 379 A 1 ATOM 3070 C CB . TYR A 0 379 . -3.043 -9.706 6.404 1.00 98.34 379 A 1 ATOM 3071 O O . TYR A 0 379 . -3.949 -12.122 4.627 1.00 98.34 379 A 1 ATOM 3072 C CG . TYR A 0 379 . -1.815 -9.273 5.623 1.00 98.34 379 A 1 ATOM 3073 C CD1 . TYR A 0 379 . -0.619 -10.014 5.705 1.00 98.34 379 A 1 ATOM 3074 C CD2 . TYR A 0 379 . -1.863 -8.119 4.818 1.00 98.34 379 A 1 ATOM 3075 C CE1 . TYR A 0 379 . 0.522 -9.604 4.988 1.00 98.34 379 A 1 ATOM 3076 C CE2 . TYR A 0 379 . -0.742 -7.733 4.060 1.00 98.34 379 A 1 ATOM 3077 O OH . TYR A 0 379 . 1.559 -8.060 3.466 1.00 98.34 379 A 1 ATOM 3078 C CZ . TYR A 0 379 . 0.459 -8.466 4.155 1.00 98.34 379 A 1 ATOM 3079 N N . LEU A 0 380 . -3.998 -10.413 3.161 1.00 97.55 380 A 1 ATOM 3080 C CA . LEU A 0 380 . -3.851 -11.239 1.951 1.00 97.55 380 A 1 ATOM 3081 C C . LEU A 0 380 . -4.888 -12.376 1.872 1.00 97.55 380 A 1 ATOM 3082 C CB . LEU A 0 380 . -2.395 -11.735 1.816 1.00 97.55 380 A 1 ATOM 3083 O O . LEU A 0 380 . -4.583 -13.507 1.487 1.00 97.55 380 A 1 ATOM 3084 C CG . LEU A 0 380 . -1.343 -10.619 1.741 1.00 97.55 380 A 1 ATOM 3085 C CD1 . LEU A 0 380 . 0.060 -11.223 1.702 1.00 97.55 380 A 1 ATOM 3086 C CD2 . LEU A 0 380 . -1.526 -9.762 0.492 1.00 97.55 380 A 1 ATOM 3087 N N . GLY A 0 381 . -6.124 -12.085 2.287 1.00 96.21 381 A 1 ATOM 3088 C CA . GLY A 0 381 . -7.225 -13.052 2.316 1.00 96.21 381 A 1 ATOM 3089 C C . GLY A 0 381 . -7.142 -14.118 3.413 1.00 96.21 381 A 1 ATOM 3090 O O . GLY A 0 381 . -7.950 -15.043 3.401 1.00 96.21 381 A 1 ATOM 3091 N N . LYS A 0 382 . -6.201 -14.010 4.361 1.00 95.49 382 A 1 ATOM 3092 C CA . LYS A 0 382 . -6.064 -14.937 5.492 1.00 95.49 382 A 1 ATOM 3093 C C . LYS A 0 382 . -6.402 -14.241 6.816 1.00 95.49 382 A 1 ATOM 3094 C CB . LYS A 0 382 . -4.643 -15.509 5.529 1.00 95.49 382 A 1 ATOM 3095 O O . LYS A 0 382 . -5.757 -13.240 7.136 1.00 95.49 382 A 1 ATOM 3096 C CG . LYS A 0 382 . -4.334 -16.338 4.275 1.00 95.49 382 A 1 ATOM 3097 C CD . LYS A 0 382 . -2.926 -16.925 4.367 1.00 95.49 382 A 1 ATOM 3098 C CE . LYS A 0 382 . -2.606 -17.694 3.085 1.00 95.49 382 A 1 ATOM 3099 N NZ . LYS A 0 382 . -1.224 -18.228 3.121 1.00 95.49 382 A 1 ATOM 3100 N N . PRO A 0 383 . -7.380 -14.744 7.596 1.00 94.89 383 A 1 ATOM 3101 C CA . PRO A 0 383 . -7.616 -14.266 8.955 1.00 94.89 383 A 1 ATOM 3102 C C . PRO A 0 383 . -6.355 -14.409 9.813 1.00 94.89 383 A 1 ATOM 3103 C CB . PRO A 0 383 . -8.784 -15.096 9.501 1.00 94.89 383 A 1 ATOM 3104 O O . PRO A 0 383 . -5.727 -15.469 9.838 1.00 94.89 383 A 1 ATOM 3105 C CG . PRO A 0 383 . -9.516 -15.550 8.239 1.00 94.89 383 A 1 ATOM 3106 C CD . PRO A 0 383 . -8.381 -15.739 7.235 1.00 94.89 383 A 1 ATOM 3107 N N . LEU A 0 384 . -5.977 -13.338 10.505 1.00 94.05 384 A 1 ATOM 3108 C CA . LEU A 0 384 . -4.826 -13.318 11.399 1.00 94.05 384 A 1 ATOM 3109 C C . LEU A 0 384 . -5.226 -13.801 12.789 1.00 94.05 384 A 1 ATOM 3110 C CB . LEU A 0 384 . -4.229 -11.905 11.457 1.00 94.05 384 A 1 ATOM 3111 O O . LEU A 0 384 . -6.257 -13.398 13.322 1.00 94.05 384 A 1 ATOM 3112 C CG . LEU A 0 384 . -3.665 -11.402 10.118 1.00 94.05 384 A 1 ATOM 3113 C CD1 . LEU A 0 384 . -3.109 -10.005 10.339 1.00 94.05 384 A 1 ATOM 3114 C CD2 . LEU A 0 384 . -2.530 -12.287 9.596 1.00 94.05 384 A 1 ATOM 3115 N N . LEU A 0 385 . -4.381 -14.626 13.407 1.00 89.94 385 A 1 ATOM 3116 C CA . LEU A 0 385 . -4.603 -15.172 14.748 1.00 89.94 385 A 1 ATOM 3117 C C . LEU A 0 385 . -4.219 -14.145 15.823 1.00 89.94 385 A 1 ATOM 3118 C CB . LEU A 0 385 . -3.861 -16.513 14.903 1.00 89.94 385 A 1 ATOM 3119 O O . LEU A 0 385 . -3.262 -14.336 16.578 1.00 89.94 385 A 1 ATOM 3120 C CG . LEU A 0 385 . -4.182 -17.572 13.832 1.00 89.94 385 A 1 ATOM 3121 C CD1 . LEU A 0 385 . -3.418 -18.856 14.158 1.00 89.94 385 A 1 ATOM 3122 C CD2 . LEU A 0 385 . -5.672 -17.901 13.736 1.00 89.94 385 A 1 ATOM 3123 N N . LEU A 0 386 . -4.954 -13.031 15.871 1.00 86.08 386 A 1 ATOM 3124 C CA . LEU A 0 386 . -4.642 -11.870 16.707 1.00 86.08 386 A 1 ATOM 3125 C C . LEU A 0 386 . -4.461 -12.217 18.187 1.00 86.08 386 A 1 ATOM 3126 C CB . LEU A 0 386 . -5.740 -10.807 16.554 1.00 86.08 386 A 1 ATOM 3127 O O . LEU A 0 386 . -3.625 -11.600 18.837 1.00 86.08 386 A 1 ATOM 3128 C CG . LEU A 0 386 . -5.813 -10.113 15.186 1.00 86.08 386 A 1 ATOM 3129 C CD1 . LEU A 0 386 . -6.976 -9.123 15.197 1.00 86.08 386 A 1 ATOM 3130 C CD2 . LEU A 0 386 . -4.529 -9.354 14.851 1.00 86.08 386 A 1 ATOM 3131 N N . ARG A 0 387 . -5.155 -13.232 18.726 1.00 82.10 387 A 1 ATOM 3132 C CA . ARG A 0 387 . -4.970 -13.625 20.138 1.00 82.10 387 A 1 ATOM 3133 C C . ARG A 0 387 . -3.538 -14.049 20.430 1.00 82.10 387 A 1 ATOM 3134 C CB . ARG A 0 387 . -5.906 -14.766 20.550 1.00 82.10 387 A 1 ATOM 3135 O O . ARG A 0 387 . -2.969 -13.623 21.429 1.00 82.10 387 A 1 ATOM 3136 C CG . ARG A 0 387 . -7.364 -14.322 20.620 1.00 82.10 387 A 1 ATOM 3137 C CD . ARG A 0 387 . -8.231 -15.379 21.302 1.00 82.10 387 A 1 ATOM 3138 N NE . ARG A 0 387 . -9.415 -15.711 20.500 1.00 82.10 387 A 1 ATOM 3139 N NH1 . ARG A 0 387 . -10.053 -17.575 21.707 1.00 82.10 387 A 1 ATOM 3140 N NH2 . ARG A 0 387 . -11.187 -17.004 19.929 1.00 82.10 387 A 1 ATOM 3141 C CZ . ARG A 0 387 . -10.200 -16.748 20.713 1.00 82.10 387 A 1 ATOM 3142 N N . SER A 0 388 . -2.969 -14.858 19.537 1.00 81.87 388 A 1 ATOM 3143 C CA . SER A 0 388 . -1.584 -15.310 19.645 1.00 81.87 388 A 1 ATOM 3144 C C . SER A 0 388 . -0.610 -14.171 19.369 1.00 81.87 388 A 1 ATOM 3145 C CB . SER A 0 388 . -1.321 -16.445 18.656 1.00 81.87 388 A 1 ATOM 3146 O O . SER A 0 388 . 0.411 -14.081 20.036 1.00 81.87 388 A 1 ATOM 3147 O OG . SER A 0 388 . -0.006 -16.938 18.812 1.00 81.87 388 A 1 ATOM 3148 N N . LEU A 0 389 . -0.913 -13.309 18.396 1.00 81.60 389 A 1 ATOM 3149 C CA . LEU A 0 389 . -0.027 -12.205 18.015 1.00 81.60 389 A 1 ATOM 3150 C C . LEU A 0 389 . 0.025 -11.104 19.086 1.00 81.60 389 A 1 ATOM 3151 C CB . LEU A 0 389 . -0.471 -11.653 16.646 1.00 81.60 389 A 1 ATOM 3152 O O . LEU A 0 389 . 1.050 -10.446 19.245 1.00 81.60 389 A 1 ATOM 3153 C CG . LEU A 0 389 . -0.309 -12.657 15.486 1.00 81.60 389 A 1 ATOM 3154 C CD1 . LEU A 0 389 . -1.006 -12.160 14.219 1.00 81.60 389 A 1 ATOM 3155 C CD2 . LEU A 0 389 . 1.163 -12.904 15.149 1.00 81.60 389 A 1 ATOM 3156 N N . TRP A 0 390 . -1.064 -10.902 19.832 1.00 84.12 390 A 1 ATOM 3157 C CA . TRP A 0 390 . -1.185 -9.870 20.869 1.00 84.12 390 A 1 ATOM 3158 C C . TRP A 0 390 . -1.085 -10.420 22.299 1.00 84.12 390 A 1 ATOM 3159 C CB . TRP A 0 390 . -2.479 -9.072 20.650 1.00 84.12 390 A 1 ATOM 3160 O O . TRP A 0 390 . -1.287 -9.667 23.248 1.00 84.12 390 A 1 ATOM 3161 C CG . TRP A 0 390 . -2.567 -8.219 19.419 1.00 84.12 390 A 1 ATOM 3162 C CD1 . TRP A 0 390 . -1.685 -8.167 18.390 1.00 84.12 390 A 1 ATOM 3163 C CD2 . TRP A 0 390 . -3.587 -7.219 19.109 1.00 84.12 390 A 1 ATOM 3164 C CE2 . TRP A 0 390 . -3.269 -6.627 17.854 1.00 84.12 390 A 1 ATOM 3165 C CE3 . TRP A 0 390 . -4.719 -6.711 19.785 1.00 84.12 390 A 1 ATOM 3166 N NE1 . TRP A 0 390 . -2.102 -7.236 17.467 1.00 84.12 390 A 1 ATOM 3167 C CH2 . TRP A 0 390 . -5.168 -5.145 17.973 1.00 84.12 390 A 1 ATOM 3168 C CZ2 . TRP A 0 390 . -4.038 -5.609 17.283 1.00 84.12 390 A 1 ATOM 3169 C CZ3 . TRP A 0 390 . -5.512 -5.696 19.219 1.00 84.12 390 A 1 ATOM 3170 N N . ASN A 0 391 . -0.776 -11.711 22.474 1.00 81.26 391 A 1 ATOM 3171 C CA . ASN A 0 391 . -0.693 -12.379 23.782 1.00 81.26 391 A 1 ATOM 3172 C C . ASN A 0 391 . -1.933 -12.138 24.669 1.00 81.26 391 A 1 ATOM 3173 C CB . ASN A 0 391 . 0.630 -12.007 24.474 1.00 81.26 391 A 1 ATOM 3174 O O . ASN A 0 391 . -1.824 -11.888 25.871 1.00 81.26 391 A 1 ATOM 3175 C CG . ASN A 0 391 . 1.844 -12.427 23.674 1.00 81.26 391 A 1 ATOM 3176 N ND2 . ASN A 0 391 . 2.802 -11.548 23.493 1.00 81.26 391 A 1 ATOM 3177 O OD1 . ASN A 0 391 . 1.959 -13.548 23.214 1.00 81.26 391 A 1 ATOM 3178 N N . ILE A 0 392 . -3.125 -12.176 24.071 1.00 77.93 392 A 1 ATOM 3179 C CA . ILE A 0 392 . -4.382 -11.928 24.786 1.00 77.93 392 A 1 ATOM 3180 C C . ILE A 0 392 . -4.757 -13.175 25.588 1.00 77.93 392 A 1 ATOM 3181 C CB . ILE A 0 392 . -5.494 -11.494 23.811 1.00 77.93 392 A 1 ATOM 3182 O O . ILE A 0 392 . -4.822 -14.272 25.035 1.00 77.93 392 A 1 ATOM 3183 C CG1 . ILE A 0 392 . -5.131 -10.134 23.179 1.00 77.93 392 A 1 ATOM 3184 C CG2 . ILE A 0 392 . -6.853 -11.394 24.528 1.00 77.93 392 A 1 ATOM 3185 C CD1 . ILE A 0 392 . -5.993 -9.804 21.963 1.00 77.93 392 A 1 ATOM 3186 N N . SER A 0 393 . -5.041 -12.999 26.881 1.00 72.33 393 A 1 ATOM 3187 C CA . SER A 0 393 . -5.414 -14.089 27.784 1.00 72.33 393 A 1 ATOM 3188 C C . SER A 0 393 . -6.675 -14.834 27.338 1.00 72.33 393 A 1 ATOM 3189 C CB . SER A 0 393 . -5.598 -13.564 29.217 1.00 72.33 393 A 1 ATOM 3190 O O . SER A 0 393 . -7.657 -14.237 26.890 1.00 72.33 393 A 1 ATOM 3191 O OG . SER A 0 393 . -6.563 -12.526 29.284 1.00 72.33 393 A 1 ATOM 3192 N N . ASP A 0 394 . -6.707 -16.143 27.594 1.00 64.24 394 A 1 ATOM 3193 C CA . ASP A 0 394 . -7.867 -16.999 27.320 1.00 64.24 394 A 1 ATOM 3194 C C . ASP A 0 394 . -9.098 -16.665 28.180 1.00 64.24 394 A 1 ATOM 3195 C CB . ASP A 0 394 . -7.487 -18.479 27.489 1.00 64.24 394 A 1 ATOM 3196 O O . ASP A 0 394 . -10.151 -17.261 28.002 1.00 64.24 394 A 1 ATOM 3197 C CG . ASP A 0 394 . -6.575 -18.997 26.377 1.00 64.24 394 A 1 ATOM 3198 O OD1 . ASP A 0 394 . -6.780 -18.577 25.212 1.00 64.24 394 A 1 ATOM 3199 O OD2 . ASP A 0 394 . -5.697 -19.818 26.711 1.00 64.24 394 A 1 ATOM 3200 N N . SER A 0 395 . -9.059 -15.687 29.085 1.00 63.94 395 A 1 ATOM 3201 C CA . SER A 0 395 . -10.267 -15.237 29.797 1.00 63.94 395 A 1 ATOM 3202 C C . SER A 0 395 . -11.371 -14.747 28.848 1.00 63.94 395 A 1 ATOM 3203 C CB . SER A 0 395 . -9.904 -14.141 30.797 1.00 63.94 395 A 1 ATOM 3204 O O . SER A 0 395 . -12.549 -14.872 29.167 1.00 63.94 395 A 1 ATOM 3205 O OG . SER A 0 395 . -9.224 -13.081 30.146 1.00 63.94 395 A 1 ATOM 3206 N N . TYR A 0 396 . -11.011 -14.256 27.656 1.00 59.64 396 A 1 ATOM 3207 C CA . TYR A 0 396 . -11.970 -13.883 26.608 1.00 59.64 396 A 1 ATOM 3208 C C . TYR A 0 396 . -12.526 -15.095 25.826 1.00 59.64 396 A 1 ATOM 3209 C CB . TYR A 0 396 . -11.306 -12.864 25.668 1.00 59.64 396 A 1 ATOM 3210 O O . TYR A 0 396 . -13.392 -14.929 24.968 1.00 59.64 396 A 1 ATOM 3211 C CG . TYR A 0 396 . -10.878 -11.570 26.342 1.00 59.64 396 A 1 ATOM 3212 C CD1 . TYR A 0 396 . -11.835 -10.583 26.647 1.00 59.64 396 A 1 ATOM 3213 C CD2 . TYR A 0 396 . -9.526 -11.350 26.665 1.00 59.64 396 A 1 ATOM 3214 C CE1 . TYR A 0 396 . -11.434 -9.363 27.226 1.00 59.64 396 A 1 ATOM 3215 C CE2 . TYR A 0 396 . -9.120 -10.139 27.256 1.00 59.64 396 A 1 ATOM 3216 O OH . TYR A 0 396 . -9.683 -7.958 28.080 1.00 59.64 396 A 1 ATOM 3217 C CZ . TYR A 0 396 . -10.075 -9.135 27.525 1.00 59.64 396 A 1 ATOM 3218 N N . SER A 0 397 . -12.030 -16.313 26.089 1.00 52.69 397 A 1 ATOM 3219 C CA . SER A 0 397 . -12.248 -17.513 25.264 1.00 52.69 397 A 1 ATOM 3220 C C . SER A 0 397 . -13.580 -18.222 25.469 1.00 52.69 397 A 1 ATOM 3221 C CB . SER A 0 397 . -11.138 -18.554 25.474 1.00 52.69 397 A 1 ATOM 3222 O O . SER A 0 397 . -13.893 -19.095 24.660 1.00 52.69 397 A 1 ATOM 3223 O OG . SER A 0 397 . -11.257 -19.157 26.745 1.00 52.69 397 A 1 ATOM 3224 N N . GLN A 0 398 . -14.375 -17.867 26.489 1.00 53.23 398 A 1 ATOM 3225 C CA . GLN A 0 398 . -15.528 -18.689 26.893 1.00 53.23 398 A 1 ATOM 3226 C C . GLN A 0 398 . -16.547 -18.943 25.767 1.00 53.23 398 A 1 ATOM 3227 C CB . GLN A 0 398 . -16.225 -18.098 28.133 1.00 53.23 398 A 1 ATOM 3228 O O . GLN A 0 398 . -17.357 -19.862 25.879 1.00 53.23 398 A 1 ATOM 3229 C CG . GLN A 0 398 . -15.363 -18.213 29.403 1.00 53.23 398 A 1 ATOM 3230 C CD . GLN A 0 398 . -16.122 -17.891 30.692 1.00 53.23 398 A 1 ATOM 3231 N NE2 . GLN A 0 398 . -15.456 -17.903 31.826 1.00 53.23 398 A 1 ATOM 3232 O OE1 . GLN A 0 398 . -17.314 -17.647 30.727 1.00 53.23 398 A 1 ATOM 3233 N N . HIS A 0 399 . -16.501 -18.186 24.665 1.00 55.73 399 A 1 ATOM 3234 C CA . HIS A 0 399 . -17.500 -18.276 23.603 1.00 55.73 399 A 1 ATOM 3235 C C . HIS A 0 399 . -16.961 -18.505 22.180 1.00 55.73 399 A 1 ATOM 3236 C CB . HIS A 0 399 . -18.405 -17.043 23.731 1.00 55.73 399 A 1 ATOM 3237 O O . HIS A 0 399 . -17.771 -18.734 21.283 1.00 55.73 399 A 1 ATOM 3238 C CG . HIS A 0 399 . -19.005 -16.928 25.117 1.00 55.73 399 A 1 ATOM 3239 C CD2 . HIS A 0 399 . -18.873 -15.877 25.985 1.00 55.73 399 A 1 ATOM 3240 N ND1 . HIS A 0 399 . -19.662 -17.930 25.799 1.00 55.73 399 A 1 ATOM 3241 C CE1 . HIS A 0 399 . -19.923 -17.491 27.040 1.00 55.73 399 A 1 ATOM 3242 N NE2 . HIS A 0 399 . -19.468 -16.241 27.195 1.00 55.73 399 A 1 ATOM 3243 N N . LEU A 0 400 . -15.641 -18.487 21.928 1.00 60.80 400 A 1 ATOM 3244 C CA . LEU A 0 400 . -15.103 -18.574 20.558 1.00 60.80 400 A 1 ATOM 3245 C C . LEU A 0 400 . -13.837 -19.434 20.447 1.00 60.80 400 A 1 ATOM 3246 C CB . LEU A 0 400 . -14.862 -17.150 20.005 1.00 60.80 400 A 1 ATOM 3247 O O . LEU A 0 400 . -12.765 -19.048 20.911 1.00 60.80 400 A 1 ATOM 3248 C CG . LEU A 0 400 . -16.159 -16.420 19.607 1.00 60.80 400 A 1 ATOM 3249 C CD1 . LEU A 0 400 . -15.924 -14.916 19.555 1.00 60.80 400 A 1 ATOM 3250 C CD2 . LEU A 0 400 . -16.681 -16.943 18.263 1.00 60.80 400 A 1 ATOM 3251 N N . ASN A 0 401 . -13.939 -20.541 19.704 1.00 60.57 401 A 1 ATOM 3252 C CA . ASN A 0 401 . -12.797 -21.395 19.338 1.00 60.57 401 A 1 ATOM 3253 C C . ASN A 0 401 . -11.902 -20.781 18.239 1.00 60.57 401 A 1 ATOM 3254 C CB . ASN A 0 401 . -13.312 -22.787 18.910 1.00 60.57 401 A 1 ATOM 3255 O O . ASN A 0 401 . -10.830 -21.307 17.962 1.00 60.57 401 A 1 ATOM 3256 C CG . ASN A 0 401 . -13.857 -23.631 20.050 1.00 60.57 401 A 1 ATOM 3257 N ND2 . ASN A 0 401 . -14.384 -24.797 19.756 1.00 60.57 401 A 1 ATOM 3258 O OD1 . ASN A 0 401 . -13.843 -23.267 21.208 1.00 60.57 401 A 1 ATOM 3259 N N . ASP A 0 402 . -12.327 -19.692 17.589 1.00 73.58 402 A 1 ATOM 3260 C CA . ASP A 0 402 . -11.585 -19.064 16.489 1.00 73.58 402 A 1 ATOM 3261 C C . ASP A 0 402 . -10.667 -17.940 16.993 1.00 73.58 402 A 1 ATOM 3262 C CB . ASP A 0 402 . -12.574 -18.577 15.421 1.00 73.58 402 A 1 ATOM 3263 O O . ASP A 0 402 . -11.121 -16.830 17.292 1.00 73.58 402 A 1 ATOM 3264 C CG . ASP A 0 402 . -11.894 -17.924 14.208 1.00 73.58 402 A 1 ATOM 3265 O OD1 . ASP A 0 402 . -10.674 -17.637 14.258 1.00 73.58 402 A 1 ATOM 3266 O OD2 . ASP A 0 402 . -12.611 -17.670 13.226 1.00 73.58 402 A 1 ATOM 3267 N N . HIS A 0 403 . -9.363 -18.226 17.062 1.00 77.41 403 A 1 ATOM 3268 C CA . HIS A 0 403 . -8.316 -17.322 17.554 1.00 77.41 403 A 1 ATOM 3269 C C . HIS A 0 403 . -8.132 -16.022 16.746 1.00 77.41 403 A 1 ATOM 3270 C CB . HIS A 0 403 . -6.996 -18.095 17.694 1.00 77.41 403 A 1 ATOM 3271 O O . HIS A 0 403 . -7.338 -15.174 17.162 1.00 77.41 403 A 1 ATOM 3272 C CG . HIS A 0 403 . -7.037 -19.162 18.758 1.00 77.41 403 A 1 ATOM 3273 C CD2 . HIS A 0 403 . -7.271 -20.498 18.567 1.00 77.41 403 A 1 ATOM 3274 N ND1 . HIS A 0 403 . -6.816 -18.980 20.107 1.00 77.41 403 A 1 ATOM 3275 C CE1 . HIS A 0 403 . -6.908 -20.177 20.711 1.00 77.41 403 A 1 ATOM 3276 N NE2 . HIS A 0 403 . -7.187 -21.130 19.809 1.00 77.41 403 A 1 ATOM 3277 N N . SER A 0 404 . -8.855 -15.835 15.636 1.00 86.46 404 A 1 ATOM 3278 C CA . SER A 0 404 . -8.838 -14.584 14.875 1.00 86.46 404 A 1 ATOM 3279 C C . SER A 0 404 . -9.718 -13.476 15.466 1.00 86.46 404 A 1 ATOM 3280 C CB . SER A 0 404 . -9.206 -14.834 13.408 1.00 86.46 404 A 1 ATOM 3281 O O . SER A 0 404 . -9.407 -12.300 15.278 1.00 86.46 404 A 1 ATOM 3282 O OG . SER A 0 404 . -10.571 -15.167 13.258 1.00 86.46 404 A 1 ATOM 3283 N N . PHE A 0 405 . -10.777 -13.820 16.211 1.00 89.14 405 A 1 ATOM 3284 C CA . PHE A 0 405 . -11.706 -12.839 16.783 1.00 89.14 405 A 1 ATOM 3285 C C . PHE A 0 405 . -11.236 -12.298 18.132 1.00 89.14 405 A 1 ATOM 3286 C CB . PHE A 0 405 . -13.106 -13.439 16.929 1.00 89.14 405 A 1 ATOM 3287 O O . PHE A 0 405 . -10.910 -13.071 19.040 1.00 89.14 405 A 1 ATOM 3288 C CG . PHE A 0 405 . -13.837 -13.622 15.621 1.00 89.14 405 A 1 ATOM 3289 C CD1 . PHE A 0 405 . -14.572 -12.557 15.074 1.00 89.14 405 A 1 ATOM 3290 C CD2 . PHE A 0 405 . -13.803 -14.860 14.958 1.00 89.14 405 A 1 ATOM 3291 C CE1 . PHE A 0 405 . -15.288 -12.750 13.884 1.00 89.14 405 A 1 ATOM 3292 C CE2 . PHE A 0 405 . -14.516 -15.045 13.761 1.00 89.14 405 A 1 ATOM 3293 C CZ . PHE A 0 405 . -15.263 -13.987 13.221 1.00 89.14 405 A 1 ATOM 3294 N N . ILE A 0 406 . -11.291 -10.971 18.272 1.00 89.50 406 A 1 ATOM 3295 C CA . ILE A 0 406 . -10.926 -10.204 19.467 1.00 89.50 406 A 1 ATOM 3296 C C . ILE A 0 406 . -12.072 -9.243 19.836 1.00 89.50 406 A 1 ATOM 3297 C CB . ILE A 0 406 . -9.641 -9.398 19.183 1.00 89.50 406 A 1 ATOM 3298 O O . ILE A 0 406 . -12.685 -8.669 18.933 1.00 89.50 406 A 1 ATOM 3299 C CG1 . ILE A 0 406 . -8.448 -10.228 18.696 1.00 89.50 406 A 1 ATOM 3300 C CG2 . ILE A 0 406 . -9.196 -8.571 20.399 1.00 89.50 406 A 1 ATOM 3301 C CD1 . ILE A 0 406 . -8.050 -11.350 19.644 1.00 89.50 406 A 1 ATOM 3302 N N . PRO A 0 407 . -12.358 -8.998 21.129 1.00 90.42 407 A 1 ATOM 3303 C CA . PRO A 0 407 . -13.293 -7.946 21.524 1.00 90.42 407 A 1 ATOM 3304 C C . PRO A 0 407 . -12.833 -6.569 21.031 1.00 90.42 407 A 1 ATOM 3305 C CB . PRO A 0 407 . -13.366 -7.993 23.053 1.00 90.42 407 A 1 ATOM 3306 O O . PRO A 0 407 . -11.672 -6.192 21.211 1.00 90.42 407 A 1 ATOM 3307 C CG . PRO A 0 407 . -12.894 -9.403 23.395 1.00 90.42 407 A 1 ATOM 3308 C CD . PRO A 0 407 . -11.886 -9.725 22.298 1.00 90.42 407 A 1 ATOM 3309 N N . PHE A 0 408 . -13.741 -5.773 20.466 1.00 91.80 408 A 1 ATOM 3310 C CA . PHE A 0 408 . -13.405 -4.459 19.903 1.00 91.80 408 A 1 ATOM 3311 C C . PHE A 0 408 . -12.766 -3.511 20.934 1.00 91.80 408 A 1 ATOM 3312 C CB . PHE A 0 408 . -14.663 -3.849 19.278 1.00 91.80 408 A 1 ATOM 3313 O O . PHE A 0 408 . -11.844 -2.764 20.603 1.00 91.80 408 A 1 ATOM 3314 C CG . PHE A 0 408 . -14.444 -2.442 18.762 1.00 91.80 408 A 1 ATOM 3315 C CD1 . PHE A 0 408 . -15.033 -1.354 19.428 1.00 91.80 408 A 1 ATOM 3316 C CD2 . PHE A 0 408 . -13.587 -2.207 17.671 1.00 91.80 408 A 1 ATOM 3317 C CE1 . PHE A 0 408 . -14.784 -0.037 19.000 1.00 91.80 408 A 1 ATOM 3318 C CE2 . PHE A 0 408 . -13.314 -0.888 17.267 1.00 91.80 408 A 1 ATOM 3319 C CZ . PHE A 0 408 . -13.919 0.194 17.920 1.00 91.80 408 A 1 ATOM 3320 N N . LYS A 0 409 . -13.154 -3.612 22.214 1.00 88.83 409 A 1 ATOM 3321 C CA . LYS A 0 409 . -12.528 -2.860 23.318 1.00 88.83 409 A 1 ATOM 3322 C C . LYS A 0 409 . -11.011 -3.053 23.411 1.00 88.83 409 A 1 ATOM 3323 C CB . LYS A 0 409 . -13.164 -3.253 24.661 1.00 88.83 409 A 1 ATOM 3324 O O . LYS A 0 409 . -10.315 -2.137 23.842 1.00 88.83 409 A 1 ATOM 3325 C CG . LYS A 0 409 . -14.604 -2.747 24.808 1.00 88.83 409 A 1 ATOM 3326 C CD . LYS A 0 409 . -15.103 -2.970 26.242 1.00 88.83 409 A 1 ATOM 3327 C CE . LYS A 0 409 . -16.502 -2.382 26.387 1.00 88.83 409 A 1 ATOM 3328 N NZ . LYS A 0 409 . -16.983 -2.406 27.785 1.00 88.83 409 A 1 ATOM 3329 N N . VAL A 0 410 . -10.484 -4.216 23.022 1.00 89.07 410 A 1 ATOM 3330 C CA . VAL A 0 410 . -9.035 -4.475 23.037 1.00 89.07 410 A 1 ATOM 3331 C C . VAL A 0 410 . -8.332 -3.658 21.953 1.00 89.07 410 A 1 ATOM 3332 C CB . VAL A 0 410 . -8.723 -5.973 22.880 1.00 89.07 410 A 1 ATOM 3333 O O . VAL A 0 410 . -7.317 -3.036 22.246 1.00 89.07 410 A 1 ATOM 3334 C CG1 . VAL A 0 410 . -7.217 -6.250 22.943 1.00 89.07 410 A 1 ATOM 3335 C CG2 . VAL A 0 410 . -9.394 -6.818 23.973 1.00 89.07 410 A 1 ATOM 3336 N N . LEU A 0 411 . -8.895 -3.587 20.739 1.00 90.73 411 A 1 ATOM 3337 C CA . LEU A 0 411 . -8.375 -2.732 19.663 1.00 90.73 411 A 1 ATOM 3338 C C . LEU A 0 411 . -8.436 -1.256 20.042 1.00 90.73 411 A 1 ATOM 3339 C CB . LEU A 0 411 . -9.179 -2.979 18.378 1.00 90.73 411 A 1 ATOM 3340 O O . LEU A 0 411 . -7.450 -0.543 19.867 1.00 90.73 411 A 1 ATOM 3341 C CG . LEU A 0 411 . -8.807 -2.100 17.170 1.00 90.73 411 A 1 ATOM 3342 C CD1 . LEU A 0 411 . -7.390 -2.371 16.672 1.00 90.73 411 A 1 ATOM 3343 C CD2 . LEU A 0 411 . -9.761 -2.385 16.011 1.00 90.73 411 A 1 ATOM 3344 N N . TYR A 0 412 . -9.573 -0.818 20.591 1.00 87.77 412 A 1 ATOM 3345 C CA . TYR A 0 412 . -9.745 0.555 21.058 1.00 87.77 412 A 1 ATOM 3346 C C . TYR A 0 412 . -8.661 0.923 22.076 1.00 87.77 412 A 1 ATOM 3347 C CB . TYR A 0 412 . -11.151 0.727 21.646 1.00 87.77 412 A 1 ATOM 3348 O O . TYR A 0 412 . -7.938 1.893 21.876 1.00 87.77 412 A 1 ATOM 3349 C CG . TYR A 0 412 . -11.430 2.144 22.104 1.00 87.77 412 A 1 ATOM 3350 C CD1 . TYR A 0 412 . -11.066 2.559 23.402 1.00 87.77 412 A 1 ATOM 3351 C CD2 . TYR A 0 412 . -12.014 3.063 21.212 1.00 87.77 412 A 1 ATOM 3352 C CE1 . TYR A 0 412 . -11.266 3.894 23.802 1.00 87.77 412 A 1 ATOM 3353 C CE2 . TYR A 0 412 . -12.245 4.389 21.621 1.00 87.77 412 A 1 ATOM 3354 O OH . TYR A 0 412 . -12.062 6.100 23.283 1.00 87.77 412 A 1 ATOM 3355 C CZ . TYR A 0 412 . -11.863 4.810 22.911 1.00 87.77 412 A 1 ATOM 3356 N N . LYS A 0 413 . -8.479 0.104 23.123 1.00 86.92 413 A 1 ATOM 3357 C CA . LYS A 0 413 . -7.450 0.326 24.151 1.00 86.92 413 A 1 ATOM 3358 C C . LYS A 0 413 . -6.034 0.279 23.582 1.00 86.92 413 A 1 ATOM 3359 C CB . LYS A 0 413 . -7.597 -0.705 25.281 1.00 86.92 413 A 1 ATOM 3360 O O . LYS A 0 413 . -5.196 1.052 24.025 1.00 86.92 413 A 1 ATOM 3361 C CG . LYS A 0 413 . -8.809 -0.397 26.171 1.00 86.92 413 A 1 ATOM 3362 C CD . LYS A 0 413 . -9.024 -1.479 27.240 1.00 86.92 413 A 1 ATOM 3363 C CE . LYS A 0 413 . -10.287 -1.121 28.035 1.00 86.92 413 A 1 ATOM 3364 N NZ . LYS A 0 413 . -10.606 -2.098 29.106 1.00 86.92 413 A 1 ATOM 3365 N N . TYR A 0 414 . -5.759 -0.617 22.637 1.00 87.21 414 A 1 ATOM 3366 C CA . TYR A 0 414 . -4.444 -0.737 22.011 1.00 87.21 414 A 1 ATOM 3367 C C . TYR A 0 414 . -4.069 0.540 21.246 1.00 87.21 414 A 1 ATOM 3368 C CB . TYR A 0 414 . -4.436 -1.980 21.113 1.00 87.21 414 A 1 ATOM 3369 O O . TYR A 0 414 . -3.021 1.126 21.504 1.00 87.21 414 A 1 ATOM 3370 C CG . TYR A 0 414 . -3.159 -2.140 20.324 1.00 87.21 414 A 1 ATOM 3371 C CD1 . TYR A 0 414 . -3.121 -1.730 18.982 1.00 87.21 414 A 1 ATOM 3372 C CD2 . TYR A 0 414 . -2.002 -2.655 20.939 1.00 87.21 414 A 1 ATOM 3373 C CE1 . TYR A 0 414 . -1.927 -1.835 18.256 1.00 87.21 414 A 1 ATOM 3374 C CE2 . TYR A 0 414 . -0.799 -2.749 20.214 1.00 87.21 414 A 1 ATOM 3375 O OH . TYR A 0 414 . 0.398 -2.422 18.163 1.00 87.21 414 A 1 ATOM 3376 C CZ . TYR A 0 414 . -0.759 -2.335 18.865 1.00 87.21 414 A 1 ATOM 3377 N N . ILE A 0 415 . -4.956 1.019 20.369 1.00 85.47 415 A 1 ATOM 3378 C CA . ILE A 0 415 . -4.714 2.238 19.587 1.00 85.47 415 A 1 ATOM 3379 C C . ILE A 0 415 . -4.710 3.487 20.485 1.00 85.47 415 A 1 ATOM 3380 C CB . ILE A 0 415 . -5.743 2.326 18.439 1.00 85.47 415 A 1 ATOM 3381 O O . ILE A 0 415 . -3.862 4.359 20.303 1.00 85.47 415 A 1 ATOM 3382 C CG1 . ILE A 0 415 . -5.474 1.221 17.389 1.00 85.47 415 A 1 ATOM 3383 C CG2 . ILE A 0 415 . -5.722 3.718 17.777 1.00 85.47 415 A 1 ATOM 3384 C CD1 . ILE A 0 415 . -6.500 1.126 16.252 1.00 85.47 415 A 1 ATOM 3385 N N . ASP A 0 416 . -5.615 3.578 21.465 1.00 80.83 416 A 1 ATOM 3386 C CA . ASP A 0 416 . -5.712 4.729 22.373 1.00 80.83 416 A 1 ATOM 3387 C C . ASP A 0 416 . -4.478 4.868 23.281 1.00 80.83 416 A 1 ATOM 3388 C CB . ASP A 0 416 . -7.002 4.612 23.195 1.00 80.83 416 A 1 ATOM 3389 O O . ASP A 0 416 . -3.896 5.949 23.388 1.00 80.83 416 A 1 ATOM 3390 C CG . ASP A 0 416 . -7.213 5.833 24.089 1.00 80.83 416 A 1 ATOM 3391 O OD1 . ASP A 0 416 . -7.356 6.942 23.528 1.00 80.83 416 A 1 ATOM 3392 O OD2 . ASP A 0 416 . -7.227 5.641 25.325 1.00 80.83 416 A 1 ATOM 3393 N N . LYS A 0 417 . -3.999 3.764 23.873 1.00 75.77 417 A 1 ATOM 3394 C CA . LYS A 0 417 . -2.748 3.754 24.650 1.00 75.77 417 A 1 ATOM 3395 C C . LYS A 0 417 . -1.560 4.217 23.820 1.00 75.77 417 A 1 ATOM 3396 C CB . LYS A 0 417 . -2.448 2.343 25.152 1.00 75.77 417 A 1 ATOM 3397 O O . LYS A 0 417 . -0.798 5.083 24.251 1.00 75.77 417 A 1 ATOM 3398 C CG . LYS A 0 417 . -3.235 1.986 26.413 1.00 75.77 417 A 1 ATOM 3399 C CD . LYS A 0 417 . -2.763 0.600 26.844 1.00 75.77 417 A 1 ATOM 3400 C CE . LYS A 0 417 . -3.339 0.207 28.198 1.00 75.77 417 A 1 ATOM 3401 N NZ . LYS A 0 417 . -2.514 -0.887 28.760 1.00 75.77 417 A 1 ATOM 3402 N N . ALA A 0 418 . -1.446 3.675 22.612 1.00 73.45 418 A 1 ATOM 3403 C CA . ALA A 0 418 . -0.327 3.967 21.741 1.00 73.45 418 A 1 ATOM 3404 C C . ALA A 0 418 . -0.328 5.428 21.256 1.00 73.45 418 A 1 ATOM 3405 C CB . ALA A 0 418 . -0.367 2.958 20.606 1.00 73.45 418 A 1 ATOM 3406 O O . ALA A 0 418 . 0.731 6.046 21.159 1.00 73.45 418 A 1 ATOM 3407 N N . LYS A 0 419 . -1.512 6.023 21.052 1.00 69.86 419 A 1 ATOM 3408 C CA . LYS A 0 419 . -1.666 7.456 20.755 1.00 69.86 419 A 1 ATOM 3409 C C . LYS A 0 419 . -1.210 8.353 21.911 1.00 69.86 419 A 1 ATOM 3410 C CB . LYS A 0 419 . -3.134 7.718 20.392 1.00 69.86 419 A 1 ATOM 3411 O O . LYS A 0 419 . -0.633 9.409 21.671 1.00 69.86 419 A 1 ATOM 3412 C CG . LYS A 0 419 . -3.352 9.147 19.881 1.00 69.86 419 A 1 ATOM 3413 C CD . LYS A 0 419 . -4.807 9.334 19.450 1.00 69.86 419 A 1 ATOM 3414 C CE . LYS A 0 419 . -4.995 10.746 18.896 1.00 69.86 419 A 1 ATOM 3415 N NZ . LYS A 0 419 . -6.350 10.913 18.322 1.00 69.86 419 A 1 ATOM 3416 N N . ASN A 0 420 . -1.438 7.926 23.152 1.00 68.33 420 A 1 ATOM 3417 C CA . ASN A 0 420 . -1.048 8.665 24.354 1.00 68.33 420 A 1 ATOM 3418 C C . ASN A 0 420 . 0.410 8.407 24.789 1.00 68.33 420 A 1 ATOM 3419 C CB . ASN A 0 420 . -2.081 8.374 25.457 1.00 68.33 420 A 1 ATOM 3420 O O . ASN A 0 420 . 0.843 8.938 25.810 1.00 68.33 420 A 1 ATOM 3421 C CG . ASN A 0 420 . -3.447 8.957 25.124 1.00 68.33 420 A 1 ATOM 3422 N ND2 . ASN A 0 420 . -4.506 8.199 25.285 1.00 68.33 420 A 1 ATOM 3423 O OD1 . ASN A 0 420 . -3.574 10.100 24.712 1.00 68.33 420 A 1 ATOM 3424 N N . GLY A 0 421 . 1.173 7.606 24.032 1.00 59.26 421 A 1 ATOM 3425 C CA . GLY A 0 421 . 2.561 7.263 24.356 1.00 59.26 421 A 1 ATOM 3426 C C . GLY A 0 421 . 2.712 6.433 25.635 1.00 59.26 421 A 1 ATOM 3427 O O . GLY A 0 421 . 3.777 6.455 26.249 1.00 59.26 421 A 1 ATOM 3428 N N . ILE A 0 422 . 1.649 5.743 26.056 1.00 51.04 422 A 1 ATOM 3429 C CA . ILE A 0 422 . 1.640 4.865 27.226 1.00 51.04 422 A 1 ATOM 3430 C C . ILE A 0 422 . 1.873 3.443 26.709 1.00 51.04 422 A 1 ATOM 3431 C CB . ILE A 0 422 . 0.307 5.010 28.005 1.00 51.04 422 A 1 ATOM 3432 O O . ILE A 0 422 . 0.992 2.895 26.045 1.00 51.04 422 A 1 ATOM 3433 C CG1 . ILE A 0 422 . 0.034 6.482 28.408 1.00 51.04 422 A 1 ATOM 3434 C CG2 . ILE A 0 422 . 0.326 4.109 29.255 1.00 51.04 422 A 1 ATOM 3435 C CD1 . ILE A 0 422 . -1.340 6.725 29.046 1.00 51.04 422 A 1 ATOM 3436 N N . GLU A 0 423 . 3.054 2.872 26.969 1.00 44.56 423 A 1 ATOM 3437 C CA . GLU A 0 423 . 3.350 1.461 26.649 1.00 44.56 423 A 1 ATOM 3438 C C . GLU A 0 423 . 2.470 0.472 27.433 1.00 44.56 423 A 1 ATOM 3439 C CB . GLU A 0 423 . 4.854 1.141 26.793 1.00 44.56 423 A 1 ATOM 3440 O O . GLU A 0 423 . 2.177 0.713 28.632 1.00 44.56 423 A 1 ATOM 3441 C CG . GLU A 0 423 . 5.724 1.760 25.678 1.00 44.56 423 A 1 ATOM 3442 C CD . GLU A 0 423 . 7.157 1.182 25.610 1.00 44.56 423 A 1 ATOM 3443 O OE1 . GLU A 0 423 . 7.725 1.176 24.490 1.00 44.56 423 A 1 ATOM 3444 O OE2 . GLU A 0 423 . 7.683 0.725 26.652 1.00 44.56 423 A 1 ATOM 3445 O OXT . GLU A 0 423 . 2.045 -0.513 26.785 1.00 44.56 423 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 88.47 # loop_ _atom_type.symbol C N O S #