ATOM 158 N LYS A 5 4.771 4.060 6.081 1.00 1.26 N ATOM 159 CA LYS A 5 3.962 5.275 6.012 1.00 1.09 C ATOM 160 C LYS A 5 2.823 5.139 5.007 1.00 0.86 C ATOM 161 O LYS A 5 1.682 5.517 5.281 1.00 0.88 O ATOM 162 CB LYS A 5 4.849 6.447 5.595 1.00 1.39 C ATOM 163 CG LYS A 5 5.774 6.948 6.689 1.00 2.30 C ATOM 164 CD LYS A 5 6.681 8.057 6.178 1.00 2.97 C ATOM 165 CE LYS A 5 7.723 8.453 7.212 1.00 3.96 C ATOM 166 NZ LYS A 5 7.109 8.995 8.452 1.00 4.54 N ATOM 167 HA LYS A 5 3.553 5.469 6.991 1.00 1.22 H ATOM 168 HB2 LYS A 5 5.461 6.132 4.763 1.00 1.75 H ATOM 169 HG2 LYS A 5 5.179 7.329 7.505 1.00 2.85 H ATOM 170 HD2 LYS A 5 7.186 7.714 5.288 1.00 3.07 H ATOM 171 HE2 LYS A 5 8.308 7.582 7.464 1.00 4.34 H ATOM 172 HZ2 LYS A 5 7.851 9.325 9.101 1.00 4.78 H ATOM 173 HZ1 LYS A 5 6.550 8.260 8.928 1.00 5.15 H ATOM 174 HZ3 LYS A 5 6.485 9.793 8.224 1.00 4.48 H ATOM 175 HE3 LYS A 5 8.369 9.205 6.783 1.00 4.26 H ATOM 176 HG3 LYS A 5 6.381 6.130 7.036 1.00 2.66 H ATOM 177 HD3 LYS A 5 6.077 8.921 5.940 1.00 3.23 H ATOM 178 H LYS A 5 5.744 4.150 6.077 1.00 1.49 H ATOM 179 HB3 LYS A 5 4.223 7.258 5.275 1.00 1.40 H ATOM 180 N LEU A 6 3.150 4.600 3.843 1.00 0.89 N ATOM 181 CA LEU A 6 2.187 4.441 2.766 1.00 0.95 C ATOM 182 C LEU A 6 1.114 3.430 3.145 1.00 0.80 C ATOM 183 O LEU A 6 -0.062 3.629 2.855 1.00 0.79 O ATOM 184 CB LEU A 6 2.915 4.007 1.498 1.00 1.35 C ATOM 185 CG LEU A 6 3.981 4.992 1.017 1.00 1.60 C ATOM 186 CD1 LEU A 6 4.884 4.337 -0.017 1.00 2.06 C ATOM 187 CD2 LEU A 6 3.329 6.241 0.438 1.00 1.75 C ATOM 188 HA LEU A 6 1.719 5.398 2.595 1.00 1.04 H ATOM 189 HB2 LEU A 6 3.388 3.053 1.684 1.00 1.44 H ATOM 190 HG LEU A 6 4.591 5.294 1.862 1.00 1.48 H ATOM 191 HD13 LEU A 6 5.406 3.505 0.435 1.00 2.49 H ATOM 192 HD12 LEU A 6 5.602 5.058 -0.378 1.00 2.17 H ATOM 193 HD11 LEU A 6 4.286 3.981 -0.843 1.00 2.50 H ATOM 194 HD21 LEU A 6 2.723 6.715 1.194 1.00 2.01 H ATOM 195 HD23 LEU A 6 2.705 5.966 -0.400 1.00 2.23 H ATOM 196 HD22 LEU A 6 4.094 6.926 0.106 1.00 1.85 H ATOM 197 H LEU A 6 4.072 4.301 3.703 1.00 1.03 H ATOM 198 HB3 LEU A 6 2.187 3.885 0.710 1.00 1.49 H ATOM 199 N ILE A 7 1.522 2.358 3.810 1.00 0.80 N ATOM 200 CA ILE A 7 0.582 1.353 4.285 1.00 0.83 C ATOM 201 C ILE A 7 -0.268 1.933 5.408 1.00 0.69 C ATOM 202 O ILE A 7 -1.462 1.668 5.503 1.00 0.71 O ATOM 203 CB ILE A 7 1.310 0.094 4.802 1.00 1.03 C ATOM 204 CG1 ILE A 7 2.245 -0.467 3.730 1.00 1.22 C ATOM 205 CG2 ILE A 7 0.301 -0.966 5.226 1.00 1.13 C ATOM 206 CD1 ILE A 7 3.158 -1.563 4.238 1.00 1.37 C ATOM 207 HA ILE A 7 -0.057 1.071 3.462 1.00 0.89 H ATOM 208 HB ILE A 7 1.891 0.370 5.671 1.00 1.05 H ATOM 209 HG12 ILE A 7 1.652 -0.879 2.928 1.00 1.38 H ATOM 210 HG22 ILE A 7 0.824 -1.850 5.558 1.00 1.33 H ATOM 211 HG21 ILE A 7 -0.332 -1.214 4.386 1.00 1.50 H ATOM 212 HG23 ILE A 7 -0.305 -0.583 6.033 1.00 1.61 H ATOM 213 HD11 ILE A 7 2.564 -2.390 4.596 1.00 1.72 H ATOM 214 HD13 ILE A 7 3.768 -1.180 5.043 1.00 1.77 H ATOM 215 HD12 ILE A 7 3.795 -1.900 3.432 1.00 1.84 H ATOM 216 HG13 ILE A 7 2.862 0.330 3.343 1.00 1.51 H ATOM 217 H ILE A 7 2.478 2.246 3.994 1.00 0.88 H ATOM 218 N ARG A 8 0.367 2.740 6.245 1.00 0.62 N ATOM 219 CA ARG A 8 -0.289 3.388 7.366 1.00 0.60 C ATOM 220 C ARG A 8 -1.444 4.269 6.897 1.00 0.50 C ATOM 221 O ARG A 8 -2.581 4.094 7.332 1.00 0.56 O ATOM 222 CB ARG A 8 0.739 4.222 8.127 1.00 0.67 C ATOM 223 CG ARG A 8 0.191 4.876 9.375 1.00 1.29 C ATOM 224 CD ARG A 8 1.250 5.706 10.077 1.00 1.79 C ATOM 225 NE ARG A 8 0.714 6.393 11.249 1.00 2.54 N ATOM 226 CZ ARG A 8 1.387 7.302 11.950 1.00 3.40 C ATOM 227 NH1 ARG A 8 2.626 7.632 11.608 1.00 3.80 N ATOM 228 NH2 ARG A 8 0.819 7.887 12.996 1.00 4.24 N ATOM 229 HA ARG A 8 -0.673 2.619 8.019 1.00 0.73 H ATOM 230 HB2 ARG A 8 1.560 3.586 8.413 1.00 1.11 H ATOM 231 HG2 ARG A 8 -0.632 5.514 9.100 1.00 1.91 H ATOM 232 HD2 ARG A 8 2.053 5.054 10.388 1.00 2.30 H ATOM 233 HE ARG A 8 -0.202 6.162 11.527 1.00 2.77 H ATOM 234 HH11 ARG A 8 3.063 7.196 10.819 1.00 3.55 H ATOM 235 HH12 ARG A 8 3.132 8.314 12.142 1.00 4.61 H ATOM 236 HH21 ARG A 8 -0.118 7.645 13.266 1.00 4.38 H ATOM 237 HH22 ARG A 8 1.323 8.577 13.523 1.00 4.93 H ATOM 238 HG3 ARG A 8 -0.152 4.105 10.045 1.00 1.95 H ATOM 239 H ARG A 8 1.328 2.895 6.115 1.00 0.65 H ATOM 240 HD3 ARG A 8 1.633 6.440 9.384 1.00 2.09 H ATOM 241 HB3 ARG A 8 1.108 4.999 7.474 1.00 1.17 H ATOM 242 N MET A 9 -1.150 5.199 5.994 1.00 0.47 N ATOM 243 CA MET A 9 -2.160 6.131 5.491 1.00 0.52 C ATOM 244 C MET A 9 -3.226 5.396 4.682 1.00 0.53 C ATOM 245 O MET A 9 -4.367 5.846 4.573 1.00 0.65 O ATOM 246 CB MET A 9 -1.502 7.226 4.639 1.00 0.66 C ATOM 247 CG MET A 9 -0.845 6.723 3.363 1.00 1.16 C ATOM 248 SD MET A 9 0.081 8.013 2.503 1.00 2.03 S ATOM 249 CE MET A 9 -1.210 9.223 2.201 1.00 2.51 C ATOM 250 HA MET A 9 -2.633 6.593 6.344 1.00 0.56 H ATOM 251 HB2 MET A 9 -2.255 7.948 4.365 1.00 1.18 H ATOM 252 HG2 MET A 9 -0.166 5.922 3.616 1.00 1.76 H ATOM 253 HE2 MET A 9 -0.799 10.060 1.655 1.00 3.14 H ATOM 254 HE1 MET A 9 -1.606 9.570 3.142 1.00 2.78 H ATOM 255 HE3 MET A 9 -2.001 8.769 1.622 1.00 2.70 H ATOM 256 HG3 MET A 9 -1.613 6.349 2.701 1.00 1.58 H ATOM 257 H MET A 9 -0.227 5.265 5.662 1.00 0.50 H ATOM 258 HB3 MET A 9 -0.746 7.717 5.234 1.00 1.26 H ATOM 259 N LEU A 10 -2.836 4.260 4.127 1.00 0.50 N ATOM 260 CA LEU A 10 -3.738 3.406 3.369 1.00 0.52 C ATOM 261 C LEU A 10 -4.667 2.642 4.315 1.00 0.55 C ATOM 262 O LEU A 10 -5.870 2.530 4.079 1.00 0.64 O ATOM 263 CB LEU A 10 -2.896 2.451 2.519 1.00 0.53 C ATOM 264 CG LEU A 10 -3.635 1.338 1.787 1.00 0.49 C ATOM 265 CD1 LEU A 10 -4.581 1.911 0.743 1.00 0.44 C ATOM 266 CD2 LEU A 10 -2.625 0.401 1.144 1.00 0.52 C ATOM 267 HA LEU A 10 -4.330 4.032 2.719 1.00 0.56 H ATOM 268 HB2 LEU A 10 -2.376 3.040 1.778 1.00 0.56 H ATOM 269 HG LEU A 10 -4.217 0.771 2.496 1.00 0.49 H ATOM 270 HD13 LEU A 10 -5.296 2.563 1.224 1.00 1.12 H ATOM 271 HD12 LEU A 10 -5.106 1.104 0.254 1.00 1.04 H ATOM 272 HD11 LEU A 10 -4.017 2.471 0.012 1.00 1.14 H ATOM 273 HD21 LEU A 10 -1.995 -0.030 1.909 1.00 1.21 H ATOM 274 HD23 LEU A 10 -2.013 0.954 0.442 1.00 1.17 H ATOM 275 HD22 LEU A 10 -3.147 -0.387 0.622 1.00 1.05 H ATOM 276 H LEU A 10 -1.901 3.982 4.228 1.00 0.54 H ATOM 277 HB3 LEU A 10 -2.158 1.993 3.163 1.00 0.57 H ATOM 278 N GLU A 11 -4.096 2.144 5.402 1.00 0.53 N ATOM 279 CA GLU A 11 -4.849 1.427 6.423 1.00 0.61 C ATOM 280 C GLU A 11 -5.808 2.372 7.153 1.00 0.62 C ATOM 281 O GLU A 11 -6.938 1.999 7.478 1.00 0.72 O ATOM 282 CB GLU A 11 -3.868 0.785 7.413 1.00 0.68 C ATOM 283 CG GLU A 11 -4.526 0.043 8.563 1.00 1.09 C ATOM 284 CD GLU A 11 -5.327 -1.162 8.120 1.00 1.28 C ATOM 285 OE1 GLU A 11 -6.570 -1.055 8.045 1.00 2.02 O ATOM 286 OE2 GLU A 11 -4.724 -2.228 7.871 1.00 1.68 O ATOM 287 HA GLU A 11 -5.419 0.652 5.936 1.00 0.67 H ATOM 288 HB2 GLU A 11 -3.246 0.085 6.876 1.00 0.79 H ATOM 289 HG2 GLU A 11 -3.758 -0.289 9.244 1.00 1.55 H ATOM 290 HG3 GLU A 11 -5.188 0.724 9.076 1.00 1.76 H ATOM 291 H GLU A 11 -3.125 2.249 5.517 1.00 0.51 H ATOM 292 HB3 GLU A 11 -3.241 1.560 7.828 1.00 0.89 H ATOM 293 N GLU A 12 -5.361 3.602 7.389 1.00 0.58 N ATOM 294 CA GLU A 12 -6.160 4.587 8.117 1.00 0.64 C ATOM 295 C GLU A 12 -7.328 5.104 7.280 1.00 0.60 C ATOM 296 O GLU A 12 -8.265 5.692 7.816 1.00 0.66 O ATOM 297 CB GLU A 12 -5.296 5.765 8.573 1.00 0.76 C ATOM 298 CG GLU A 12 -4.246 5.392 9.605 1.00 1.04 C ATOM 299 CD GLU A 12 -3.526 6.601 10.162 1.00 1.00 C ATOM 300 OE1 GLU A 12 -3.802 6.982 11.317 1.00 1.19 O ATOM 301 OE2 GLU A 12 -2.686 7.184 9.449 1.00 1.67 O ATOM 302 HA GLU A 12 -6.560 4.095 8.991 1.00 0.71 H ATOM 303 HB2 GLU A 12 -4.792 6.180 7.713 1.00 1.32 H ATOM 304 HG2 GLU A 12 -4.727 4.873 10.420 1.00 1.57 H ATOM 305 HG3 GLU A 12 -3.520 4.739 9.143 1.00 1.61 H ATOM 306 H GLU A 12 -4.464 3.854 7.075 1.00 0.54 H ATOM 307 HB3 GLU A 12 -5.937 6.520 9.001 1.00 1.29 H ATOM 308 N ASP A 13 -7.275 4.887 5.969 1.00 0.57 N ATOM 309 CA ASP A 13 -8.346 5.343 5.084 1.00 0.58 C ATOM 310 C ASP A 13 -9.515 4.361 5.114 1.00 0.55 C ATOM 311 O ASP A 13 -10.616 4.666 4.654 1.00 0.62 O ATOM 312 CB ASP A 13 -7.834 5.529 3.650 1.00 0.60 C ATOM 313 CG ASP A 13 -8.848 6.208 2.745 1.00 0.69 C ATOM 314 OD1 ASP A 13 -9.612 5.504 2.053 1.00 1.14 O ATOM 315 OD2 ASP A 13 -8.881 7.460 2.708 1.00 1.34 O ATOM 316 HA ASP A 13 -8.691 6.297 5.456 1.00 0.65 H ATOM 317 HB2 ASP A 13 -6.938 6.132 3.671 1.00 0.66 H ATOM 318 H ASP A 13 -6.505 4.413 5.589 1.00 0.56 H ATOM 319 HB3 ASP A 13 -7.598 4.562 3.233 1.00 0.53 H ATOM 320 N GLY A 14 -9.270 3.181 5.669 1.00 0.49 N ATOM 321 CA GLY A 14 -10.340 2.224 5.865 1.00 0.53 C ATOM 322 C GLY A 14 -10.350 1.108 4.839 1.00 0.47 C ATOM 323 O GLY A 14 -11.395 0.504 4.588 1.00 0.62 O ATOM 324 HA2 GLY A 14 -10.237 1.786 6.847 1.00 0.58 H ATOM 325 H GLY A 14 -8.358 2.963 5.955 1.00 0.46 H ATOM 326 HA3 GLY A 14 -11.284 2.747 5.817 1.00 0.61 H ATOM 327 N TRP A 15 -9.201 0.832 4.241 1.00 0.35 N ATOM 328 CA TRP A 15 -9.089 -0.255 3.276 1.00 0.34 C ATOM 329 C TRP A 15 -8.880 -1.588 3.988 1.00 0.39 C ATOM 330 O TRP A 15 -8.695 -1.631 5.207 1.00 0.57 O ATOM 331 CB TRP A 15 -7.949 0.011 2.295 1.00 0.28 C ATOM 332 CG TRP A 15 -8.215 1.178 1.396 1.00 0.30 C ATOM 333 CD1 TRP A 15 -7.872 2.477 1.618 1.00 0.36 C ATOM 334 CD2 TRP A 15 -8.884 1.150 0.130 1.00 0.41 C ATOM 335 NE1 TRP A 15 -8.289 3.261 0.573 1.00 0.44 N ATOM 336 CE2 TRP A 15 -8.913 2.470 -0.354 1.00 0.45 C ATOM 337 CE3 TRP A 15 -9.462 0.140 -0.638 1.00 0.57 C ATOM 338 CZ2 TRP A 15 -9.496 2.802 -1.573 1.00 0.58 C ATOM 339 CZ3 TRP A 15 -10.041 0.470 -1.848 1.00 0.71 C ATOM 340 CH2 TRP A 15 -10.054 1.792 -2.305 1.00 0.69 C ATOM 341 HA TRP A 15 -10.019 -0.302 2.727 1.00 0.38 H ATOM 342 HB2 TRP A 15 -7.044 0.214 2.848 1.00 0.26 H ATOM 343 HD1 TRP A 15 -7.348 2.824 2.496 1.00 0.43 H ATOM 344 HE1 TRP A 15 -8.162 4.232 0.502 1.00 0.53 H ATOM 345 HE3 TRP A 15 -9.463 -0.886 -0.302 1.00 0.62 H ATOM 346 HZ2 TRP A 15 -9.515 3.819 -1.940 1.00 0.63 H ATOM 347 HZ3 TRP A 15 -10.492 -0.299 -2.456 1.00 0.85 H ATOM 348 HH2 TRP A 15 -10.517 2.007 -3.257 1.00 0.81 H ATOM 349 H TRP A 15 -8.409 1.370 4.450 1.00 0.38 H ATOM 350 HB3 TRP A 15 -7.802 -0.862 1.677 1.00 0.31 H ATOM 351 N ARG A 16 -8.914 -2.672 3.231 1.00 0.37 N ATOM 352 CA ARG A 16 -8.789 -4.001 3.808 1.00 0.43 C ATOM 353 C ARG A 16 -7.837 -4.856 2.982 1.00 0.37 C ATOM 354 O ARG A 16 -7.876 -4.832 1.753 1.00 0.32 O ATOM 355 CB ARG A 16 -10.165 -4.672 3.884 1.00 0.60 C ATOM 356 CG ARG A 16 -10.157 -6.009 4.610 1.00 1.01 C ATOM 357 CD ARG A 16 -9.795 -5.841 6.075 1.00 1.67 C ATOM 358 NE ARG A 16 -9.722 -7.119 6.780 1.00 2.46 N ATOM 359 CZ ARG A 16 -9.797 -7.238 8.104 1.00 3.50 C ATOM 360 NH1 ARG A 16 -9.985 -6.160 8.858 1.00 4.00 N ATOM 361 NH2 ARG A 16 -9.690 -8.434 8.672 1.00 4.40 N ATOM 362 HA ARG A 16 -8.390 -3.895 4.804 1.00 0.51 H ATOM 363 HB2 ARG A 16 -10.846 -4.012 4.400 1.00 1.21 H ATOM 364 HG2 ARG A 16 -11.138 -6.450 4.542 1.00 1.70 H ATOM 365 HD2 ARG A 16 -8.836 -5.352 6.141 1.00 2.23 H ATOM 366 HE ARG A 16 -9.600 -7.931 6.236 1.00 2.62 H ATOM 367 HH11 ARG A 16 -10.069 -5.256 8.433 1.00 3.74 H ATOM 368 HH12 ARG A 16 -10.049 -6.249 9.856 1.00 4.89 H ATOM 369 HH21 ARG A 16 -9.553 -9.251 8.104 1.00 4.48 H ATOM 370 HH22 ARG A 16 -9.743 -8.528 9.671 1.00 5.19 H ATOM 371 HG3 ARG A 16 -9.432 -6.658 4.141 1.00 1.60 H ATOM 372 H ARG A 16 -9.021 -2.581 2.260 1.00 0.41 H ATOM 373 HD3 ARG A 16 -10.544 -5.224 6.547 1.00 2.06 H ATOM 374 HB3 ARG A 16 -10.527 -4.836 2.880 1.00 1.14 H ATOM 375 N LEU A 17 -6.976 -5.595 3.663 1.00 0.42 N ATOM 376 CA LEU A 17 -6.062 -6.511 3.003 1.00 0.43 C ATOM 377 C LEU A 17 -6.821 -7.743 2.518 1.00 0.48 C ATOM 378 O LEU A 17 -7.262 -8.567 3.319 1.00 0.58 O ATOM 379 CB LEU A 17 -4.946 -6.914 3.967 1.00 0.53 C ATOM 380 CG LEU A 17 -3.920 -7.896 3.410 1.00 0.58 C ATOM 381 CD1 LEU A 17 -3.265 -7.335 2.161 1.00 0.54 C ATOM 382 CD2 LEU A 17 -2.873 -8.213 4.462 1.00 0.70 C ATOM 383 HA LEU A 17 -5.634 -6.002 2.152 1.00 0.38 H ATOM 384 HB2 LEU A 17 -4.425 -6.018 4.272 1.00 0.54 H ATOM 385 HG LEU A 17 -4.418 -8.817 3.141 1.00 0.61 H ATOM 386 HD13 LEU A 17 -4.019 -7.155 1.409 1.00 1.11 H ATOM 387 HD12 LEU A 17 -2.544 -8.045 1.784 1.00 0.96 H ATOM 388 HD11 LEU A 17 -2.769 -6.408 2.403 1.00 1.25 H ATOM 389 HD23 LEU A 17 -2.372 -7.303 4.755 1.00 1.20 H ATOM 390 HD22 LEU A 17 -2.151 -8.906 4.055 1.00 1.11 H ATOM 391 HD21 LEU A 17 -3.351 -8.656 5.323 1.00 1.23 H ATOM 392 H LEU A 17 -6.951 -5.522 4.642 1.00 0.48 H ATOM 393 HB3 LEU A 17 -5.399 -7.360 4.839 1.00 0.61 H ATOM 394 N VAL A 18 -6.984 -7.858 1.209 1.00 0.49 N ATOM 395 CA VAL A 18 -7.787 -8.932 0.641 1.00 0.60 C ATOM 396 C VAL A 18 -6.933 -10.090 0.127 1.00 0.65 C ATOM 397 O VAL A 18 -7.407 -11.225 0.053 1.00 0.82 O ATOM 398 CB VAL A 18 -8.703 -8.424 -0.496 1.00 0.66 C ATOM 399 CG1 VAL A 18 -9.757 -7.477 0.056 1.00 1.13 C ATOM 400 CG2 VAL A 18 -7.894 -7.737 -1.590 1.00 0.81 C ATOM 401 HA VAL A 18 -8.423 -9.307 1.429 1.00 0.66 H ATOM 402 HB VAL A 18 -9.208 -9.273 -0.931 1.00 1.08 H ATOM 403 HG12 VAL A 18 -10.398 -7.145 -0.746 1.00 1.70 H ATOM 404 HG11 VAL A 18 -9.272 -6.623 0.506 1.00 1.53 H ATOM 405 HG13 VAL A 18 -10.347 -7.990 0.800 1.00 1.69 H ATOM 406 HG21 VAL A 18 -7.205 -8.446 -2.027 1.00 1.30 H ATOM 407 HG23 VAL A 18 -7.341 -6.913 -1.166 1.00 1.37 H ATOM 408 HG22 VAL A 18 -8.564 -7.367 -2.353 1.00 1.40 H ATOM 409 H VAL A 18 -6.561 -7.202 0.611 1.00 0.47 H ATOM 410 N ARG A 19 -5.682 -9.814 -0.222 1.00 0.53 N ATOM 411 CA ARG A 19 -4.810 -10.844 -0.771 1.00 0.56 C ATOM 412 C ARG A 19 -3.346 -10.438 -0.677 1.00 0.55 C ATOM 413 O ARG A 19 -2.951 -9.380 -1.168 1.00 0.54 O ATOM 414 CB ARG A 19 -5.179 -11.115 -2.232 1.00 0.63 C ATOM 415 CG ARG A 19 -4.322 -12.178 -2.897 1.00 1.18 C ATOM 416 CD ARG A 19 -4.761 -12.416 -4.332 1.00 1.61 C ATOM 417 NE ARG A 19 -3.921 -13.395 -5.020 1.00 2.55 N ATOM 418 CZ ARG A 19 -4.012 -13.663 -6.324 1.00 3.37 C ATOM 419 NH1 ARG A 19 -4.905 -13.031 -7.080 1.00 3.52 N ATOM 420 NH2 ARG A 19 -3.208 -14.565 -6.872 1.00 4.40 N ATOM 421 HA ARG A 19 -4.961 -11.747 -0.200 1.00 0.67 H ATOM 422 HB2 ARG A 19 -6.209 -11.434 -2.277 1.00 1.07 H ATOM 423 HG2 ARG A 19 -3.294 -11.850 -2.892 1.00 1.88 H ATOM 424 HD2 ARG A 19 -5.780 -12.775 -4.327 1.00 2.08 H ATOM 425 HE ARG A 19 -3.255 -13.881 -4.481 1.00 2.92 H ATOM 426 HH11 ARG A 19 -5.519 -12.347 -6.674 1.00 3.17 H ATOM 427 HH12 ARG A 19 -4.970 -13.234 -8.060 1.00 4.27 H ATOM 428 HH21 ARG A 19 -2.533 -15.049 -6.305 1.00 4.71 H ATOM 429 HH22 ARG A 19 -3.271 -14.768 -7.851 1.00 5.04 H ATOM 430 HG3 ARG A 19 -4.412 -13.100 -2.342 1.00 1.80 H ATOM 431 H ARG A 19 -5.339 -8.904 -0.108 1.00 0.47 H ATOM 432 HD3 ARG A 19 -4.714 -11.480 -4.866 1.00 1.80 H ATOM 433 HB3 ARG A 19 -5.073 -10.197 -2.792 1.00 1.13 H ATOM 434 N VAL A 20 -2.544 -11.279 -0.042 1.00 0.72 N ATOM 435 CA VAL A 20 -1.109 -11.050 0.040 1.00 0.91 C ATOM 436 C VAL A 20 -0.386 -11.901 -0.994 1.00 0.90 C ATOM 437 O VAL A 20 -0.243 -13.116 -0.825 1.00 1.02 O ATOM 438 CB VAL A 20 -0.543 -11.376 1.436 1.00 1.20 C ATOM 439 CG1 VAL A 20 0.929 -11.005 1.515 1.00 1.63 C ATOM 440 CG2 VAL A 20 -1.332 -10.665 2.522 1.00 1.83 C ATOM 441 HA VAL A 20 -0.924 -10.007 -0.170 1.00 1.02 H ATOM 442 HB VAL A 20 -0.630 -12.440 1.597 1.00 1.60 H ATOM 443 HG13 VAL A 20 1.479 -11.554 0.764 1.00 2.05 H ATOM 444 HG12 VAL A 20 1.312 -11.251 2.494 1.00 1.80 H ATOM 445 HG11 VAL A 20 1.043 -9.945 1.340 1.00 2.28 H ATOM 446 HG21 VAL A 20 -2.368 -10.966 2.470 1.00 2.09 H ATOM 447 HG23 VAL A 20 -1.257 -9.598 2.378 1.00 2.38 H ATOM 448 HG22 VAL A 20 -0.929 -10.926 3.488 1.00 2.39 H ATOM 449 H VAL A 20 -2.925 -12.079 0.381 1.00 0.80 H ATOM 450 N THR A 21 0.060 -11.268 -2.061 1.00 1.05 N ATOM 451 CA THR A 21 0.764 -11.970 -3.115 1.00 1.15 C ATOM 452 C THR A 21 2.265 -11.761 -2.961 1.00 1.33 C ATOM 453 O THR A 21 2.807 -10.746 -3.394 1.00 1.81 O ATOM 454 CB THR A 21 0.305 -11.464 -4.495 1.00 1.25 C ATOM 455 OG1 THR A 21 -1.130 -11.450 -4.550 1.00 1.27 O ATOM 456 CG2 THR A 21 0.849 -12.345 -5.610 1.00 1.64 C ATOM 457 HA THR A 21 0.536 -13.023 -3.035 1.00 1.14 H ATOM 458 HB THR A 21 0.675 -10.459 -4.635 1.00 1.80 H ATOM 459 HG1 THR A 21 -1.424 -11.920 -5.336 1.00 1.87 H ATOM 460 HG21 THR A 21 0.466 -13.347 -5.495 1.00 1.98 H ATOM 461 HG23 THR A 21 1.927 -12.364 -5.561 1.00 2.20 H ATOM 462 HG22 THR A 21 0.538 -11.949 -6.566 1.00 1.94 H ATOM 463 H THR A 21 -0.072 -10.298 -2.140 1.00 1.25 H ATOM 464 N GLY A 22 2.931 -12.731 -2.347 1.00 1.17 N ATOM 465 CA GLY A 22 4.350 -12.604 -2.087 1.00 1.32 C ATOM 466 C GLY A 22 4.657 -11.439 -1.167 1.00 0.95 C ATOM 467 O GLY A 22 4.283 -11.449 0.008 1.00 1.42 O ATOM 468 HA2 GLY A 22 4.705 -13.513 -1.629 1.00 1.77 H ATOM 469 H GLY A 22 2.455 -13.540 -2.066 1.00 1.17 H ATOM 470 HA3 GLY A 22 4.865 -12.455 -3.022 1.00 1.67 H ATOM 471 N SER A 23 5.326 -10.431 -1.703 1.00 0.89 N ATOM 472 CA SER A 23 5.653 -9.238 -0.943 1.00 1.20 C ATOM 473 C SER A 23 4.656 -8.124 -1.267 1.00 1.00 C ATOM 474 O SER A 23 4.633 -7.077 -0.613 1.00 1.37 O ATOM 475 CB SER A 23 7.083 -8.790 -1.266 1.00 1.81 C ATOM 476 OG SER A 23 7.505 -7.738 -0.414 1.00 2.66 O ATOM 477 HA SER A 23 5.584 -9.479 0.108 1.00 1.60 H ATOM 478 HB2 SER A 23 7.756 -9.625 -1.141 1.00 2.25 H ATOM 479 HG SER A 23 7.725 -8.100 0.454 1.00 2.93 H ATOM 480 H SER A 23 5.607 -10.490 -2.642 1.00 1.21 H ATOM 481 HB3 SER A 23 7.126 -8.446 -2.289 1.00 1.98 H ATOM 482 N ALA A 24 3.828 -8.362 -2.275 1.00 0.60 N ATOM 483 CA ALA A 24 2.847 -7.384 -2.706 1.00 0.55 C ATOM 484 C ALA A 24 1.490 -7.667 -2.083 1.00 0.53 C ATOM 485 O ALA A 24 0.734 -8.522 -2.553 1.00 0.76 O ATOM 486 CB ALA A 24 2.747 -7.376 -4.224 1.00 0.82 C ATOM 487 HA ALA A 24 3.182 -6.409 -2.386 1.00 0.65 H ATOM 488 HB1 ALA A 24 2.373 -8.330 -4.564 1.00 1.43 H ATOM 489 HB3 ALA A 24 3.724 -7.200 -4.648 1.00 1.18 H ATOM 490 HB2 ALA A 24 2.073 -6.592 -4.536 1.00 1.41 H ATOM 491 H ALA A 24 3.872 -9.229 -2.736 1.00 0.62 H ATOM 492 N HIS A 25 1.181 -6.945 -1.022 1.00 0.43 N ATOM 493 CA HIS A 25 -0.101 -7.099 -0.358 1.00 0.50 C ATOM 494 C HIS A 25 -1.130 -6.167 -0.984 1.00 0.35 C ATOM 495 O HIS A 25 -0.866 -4.981 -1.193 1.00 0.39 O ATOM 496 CB HIS A 25 0.023 -6.869 1.156 1.00 0.77 C ATOM 497 CG HIS A 25 0.742 -5.616 1.550 1.00 1.04 C ATOM 498 ND1 HIS A 25 2.050 -5.610 1.977 1.00 1.43 N ATOM 499 CD2 HIS A 25 0.323 -4.332 1.613 1.00 1.93 C ATOM 500 CE1 HIS A 25 2.403 -4.381 2.286 1.00 1.90 C ATOM 501 NE2 HIS A 25 1.374 -3.584 2.077 1.00 2.28 N ATOM 502 HA HIS A 25 -0.426 -8.115 -0.526 1.00 0.63 H ATOM 503 HB2 HIS A 25 -0.965 -6.819 1.582 1.00 1.24 H ATOM 504 HD1 HIS A 25 2.631 -6.399 2.055 1.00 1.86 H ATOM 505 HD2 HIS A 25 -0.655 -3.964 1.339 1.00 2.56 H ATOM 506 HE1 HIS A 25 3.375 -4.075 2.648 1.00 2.34 H ATOM 507 HE2 HIS A 25 1.317 -2.651 2.369 1.00 2.92 H ATOM 508 H HIS A 25 1.829 -6.292 -0.681 1.00 0.49 H ATOM 509 HB3 HIS A 25 0.551 -7.704 1.592 1.00 1.14 H ATOM 510 N HIS A 26 -2.291 -6.723 -1.296 1.00 0.33 N ATOM 511 CA HIS A 26 -3.332 -5.994 -2.008 1.00 0.33 C ATOM 512 C HIS A 26 -4.418 -5.511 -1.058 1.00 0.28 C ATOM 513 O HIS A 26 -5.031 -6.306 -0.338 1.00 0.33 O ATOM 514 CB HIS A 26 -3.962 -6.876 -3.089 1.00 0.51 C ATOM 515 CG HIS A 26 -3.025 -7.247 -4.196 1.00 1.47 C ATOM 516 ND1 HIS A 26 -2.238 -8.379 -4.171 1.00 2.32 N ATOM 517 CD2 HIS A 26 -2.760 -6.633 -5.372 1.00 2.37 C ATOM 518 CE1 HIS A 26 -1.530 -8.442 -5.285 1.00 3.18 C ATOM 519 NE2 HIS A 26 -1.829 -7.397 -6.028 1.00 3.20 N ATOM 520 HA HIS A 26 -2.875 -5.137 -2.477 1.00 0.36 H ATOM 521 HB2 HIS A 26 -4.314 -7.790 -2.635 1.00 1.05 H ATOM 522 HD1 HIS A 26 -2.203 -9.039 -3.448 1.00 2.61 H ATOM 523 HD2 HIS A 26 -3.199 -5.712 -5.727 1.00 2.77 H ATOM 524 HE1 HIS A 26 -0.833 -9.223 -5.544 1.00 4.01 H ATOM 525 HE2 HIS A 26 -1.374 -7.151 -6.866 1.00 3.94 H ATOM 526 H HIS A 26 -2.459 -7.656 -1.035 1.00 0.41 H ATOM 527 HB3 HIS A 26 -4.799 -6.351 -3.523 1.00 0.85 H ATOM 528 N PHE A 27 -4.648 -4.210 -1.065 1.00 0.25 N ATOM 529 CA PHE A 27 -5.716 -3.608 -0.285 1.00 0.21 C ATOM 530 C PHE A 27 -6.910 -3.302 -1.172 1.00 0.25 C ATOM 531 O PHE A 27 -6.757 -2.776 -2.277 1.00 0.32 O ATOM 532 CB PHE A 27 -5.240 -2.322 0.389 1.00 0.23 C ATOM 533 CG PHE A 27 -4.556 -2.535 1.707 1.00 0.32 C ATOM 534 CD1 PHE A 27 -5.241 -2.324 2.891 1.00 1.37 C ATOM 535 CD2 PHE A 27 -3.232 -2.934 1.764 1.00 1.06 C ATOM 536 CE1 PHE A 27 -4.620 -2.505 4.108 1.00 1.46 C ATOM 537 CE2 PHE A 27 -2.605 -3.119 2.981 1.00 1.05 C ATOM 538 CZ PHE A 27 -3.300 -2.903 4.153 1.00 0.57 C ATOM 539 HA PHE A 27 -6.015 -4.316 0.473 1.00 0.23 H ATOM 540 HB2 PHE A 27 -4.544 -1.821 -0.265 1.00 0.27 H ATOM 541 HD1 PHE A 27 -6.275 -2.014 2.856 1.00 2.24 H ATOM 542 HD2 PHE A 27 -2.687 -3.102 0.846 1.00 1.97 H ATOM 543 HE1 PHE A 27 -5.166 -2.336 5.022 1.00 2.38 H ATOM 544 HE2 PHE A 27 -1.572 -3.429 3.015 1.00 1.91 H ATOM 545 HZ PHE A 27 -2.810 -3.043 5.105 1.00 0.68 H ATOM 546 H PHE A 27 -4.083 -3.631 -1.626 1.00 0.28 H ATOM 547 HB3 PHE A 27 -6.091 -1.679 0.557 1.00 0.25 H ATOM 548 N LYS A 28 -8.090 -3.639 -0.687 1.00 0.25 N ATOM 549 CA LYS A 28 -9.318 -3.381 -1.411 1.00 0.33 C ATOM 550 C LYS A 28 -10.476 -3.251 -0.429 1.00 0.42 C ATOM 551 O LYS A 28 -10.458 -3.847 0.647 1.00 0.54 O ATOM 552 CB LYS A 28 -9.596 -4.507 -2.412 1.00 0.46 C ATOM 553 CG LYS A 28 -10.794 -4.241 -3.306 1.00 0.60 C ATOM 554 CD LYS A 28 -11.097 -5.427 -4.202 1.00 0.80 C ATOM 555 CE LYS A 28 -12.299 -5.154 -5.092 1.00 1.23 C ATOM 556 NZ LYS A 28 -13.513 -4.822 -4.303 1.00 1.80 N ATOM 557 HA LYS A 28 -9.203 -2.449 -1.944 1.00 0.38 H ATOM 558 HB2 LYS A 28 -8.727 -4.636 -3.040 1.00 0.51 H ATOM 559 HG2 LYS A 28 -11.654 -4.043 -2.686 1.00 0.72 H ATOM 560 HD2 LYS A 28 -10.238 -5.624 -4.827 1.00 1.23 H ATOM 561 HE2 LYS A 28 -12.067 -4.325 -5.743 1.00 1.90 H ATOM 562 HZ1 LYS A 28 -13.372 -3.939 -3.773 1.00 2.44 H ATOM 563 HZ3 LYS A 28 -13.723 -5.587 -3.628 1.00 2.25 H ATOM 564 HZ2 LYS A 28 -14.330 -4.704 -4.936 1.00 2.01 H ATOM 565 HE3 LYS A 28 -12.496 -6.033 -5.688 1.00 1.66 H ATOM 566 HG3 LYS A 28 -10.585 -3.379 -3.921 1.00 0.90 H ATOM 567 HD3 LYS A 28 -11.304 -6.289 -3.586 1.00 1.23 H ATOM 568 H LYS A 28 -8.138 -4.076 0.196 1.00 0.24 H ATOM 569 HB3 LYS A 28 -9.775 -5.422 -1.867 1.00 0.54 H ATOM 570 N HIS A 29 -11.459 -2.447 -0.787 1.00 0.49 N ATOM 571 CA HIS A 29 -12.646 -2.278 0.031 1.00 0.66 C ATOM 572 C HIS A 29 -13.830 -2.917 -0.687 1.00 0.64 C ATOM 573 O HIS A 29 -13.944 -2.781 -1.906 1.00 0.66 O ATOM 574 CB HIS A 29 -12.902 -0.783 0.279 1.00 0.89 C ATOM 575 CG HIS A 29 -13.844 -0.499 1.409 1.00 1.10 C ATOM 576 ND1 HIS A 29 -15.059 0.129 1.245 1.00 1.17 N ATOM 577 CD2 HIS A 29 -13.733 -0.754 2.734 1.00 1.39 C ATOM 578 CE1 HIS A 29 -15.654 0.242 2.418 1.00 1.36 C ATOM 579 NE2 HIS A 29 -14.871 -0.285 3.336 1.00 1.52 N ATOM 580 HA HIS A 29 -12.485 -2.781 0.974 1.00 0.80 H ATOM 581 HB2 HIS A 29 -11.964 -0.298 0.502 1.00 1.03 H ATOM 582 HD1 HIS A 29 -15.426 0.471 0.399 1.00 1.22 H ATOM 583 HD2 HIS A 29 -12.901 -1.238 3.226 1.00 1.58 H ATOM 584 HE1 HIS A 29 -16.623 0.683 2.592 1.00 1.48 H ATOM 585 HE2 HIS A 29 -15.145 -0.486 4.260 1.00 1.79 H ATOM 586 H HIS A 29 -11.390 -1.959 -1.635 1.00 0.50 H ATOM 587 HB3 HIS A 29 -13.318 -0.346 -0.618 1.00 0.89 H ATOM 588 N PRO A 30 -14.703 -3.641 0.036 1.00 0.85 N ATOM 589 CA PRO A 30 -15.882 -4.304 -0.555 1.00 1.05 C ATOM 590 C PRO A 30 -16.946 -3.312 -1.036 1.00 1.10 C ATOM 591 O PRO A 30 -18.110 -3.383 -0.635 1.00 1.67 O ATOM 592 CB PRO A 30 -16.423 -5.156 0.596 1.00 1.34 C ATOM 593 CG PRO A 30 -15.953 -4.464 1.825 1.00 1.36 C ATOM 594 CD PRO A 30 -14.603 -3.903 1.484 1.00 1.11 C ATOM 595 HA PRO A 30 -15.600 -4.946 -1.378 1.00 1.10 H ATOM 596 HB2 PRO A 30 -17.501 -5.190 0.547 1.00 1.46 H ATOM 597 HG2 PRO A 30 -16.636 -3.667 2.081 1.00 1.37 H ATOM 598 HD2 PRO A 30 -14.425 -2.987 2.030 1.00 1.15 H ATOM 599 HD3 PRO A 30 -13.829 -4.627 1.693 1.00 1.17 H ATOM 600 HG3 PRO A 30 -15.873 -5.169 2.639 1.00 1.62 H ATOM 601 HB3 PRO A 30 -16.020 -6.155 0.528 1.00 1.48 H ATOM 602 N LYS A 31 -16.528 -2.408 -1.911 1.00 0.80 N ATOM 603 CA LYS A 31 -17.381 -1.357 -2.449 1.00 0.99 C ATOM 604 C LYS A 31 -16.574 -0.502 -3.423 1.00 1.04 C ATOM 605 O LYS A 31 -17.119 0.093 -4.353 1.00 1.30 O ATOM 606 CB LYS A 31 -17.943 -0.477 -1.324 1.00 1.14 C ATOM 607 CG LYS A 31 -18.870 0.628 -1.809 1.00 1.28 C ATOM 608 CD LYS A 31 -20.113 0.062 -2.475 1.00 1.84 C ATOM 609 CE LYS A 31 -20.981 1.162 -3.060 1.00 2.47 C ATOM 610 NZ LYS A 31 -20.303 1.874 -4.175 1.00 2.71 N ATOM 611 HA LYS A 31 -18.196 -1.825 -2.981 1.00 1.11 H ATOM 612 HB2 LYS A 31 -18.494 -1.102 -0.637 1.00 1.45 H ATOM 613 HG2 LYS A 31 -19.169 1.230 -0.965 1.00 1.52 H ATOM 614 HD2 LYS A 31 -19.814 -0.605 -3.268 1.00 2.27 H ATOM 615 HE2 LYS A 31 -21.895 0.724 -3.428 1.00 3.21 H ATOM 616 HZ2 LYS A 31 -20.915 2.633 -4.536 1.00 2.98 H ATOM 617 HZ1 LYS A 31 -20.097 1.214 -4.953 1.00 3.02 H ATOM 618 HZ3 LYS A 31 -19.410 2.294 -3.847 1.00 3.02 H ATOM 619 HE3 LYS A 31 -21.213 1.872 -2.279 1.00 2.75 H ATOM 620 HG3 LYS A 31 -18.339 1.243 -2.523 1.00 1.71 H ATOM 621 HD3 LYS A 31 -20.685 -0.483 -1.739 1.00 2.23 H ATOM 622 H LYS A 31 -15.600 -2.466 -2.227 1.00 0.85 H ATOM 623 HB3 LYS A 31 -17.119 -0.021 -0.797 1.00 1.26 H ATOM 624 N LYS A 32 -15.265 -0.460 -3.203 1.00 0.91 N ATOM 625 CA LYS A 32 -14.365 0.306 -4.052 1.00 1.07 C ATOM 626 C LYS A 32 -13.488 -0.628 -4.878 1.00 0.89 C ATOM 627 O LYS A 32 -12.851 -1.534 -4.336 1.00 0.81 O ATOM 628 CB LYS A 32 -13.483 1.235 -3.213 1.00 1.32 C ATOM 629 CG LYS A 32 -14.252 2.328 -2.492 1.00 1.43 C ATOM 630 CD LYS A 32 -13.322 3.231 -1.698 1.00 1.72 C ATOM 631 CE LYS A 32 -14.076 4.392 -1.069 1.00 2.30 C ATOM 632 NZ LYS A 32 -13.175 5.304 -0.319 1.00 2.81 N ATOM 633 HA LYS A 32 -14.968 0.903 -4.722 1.00 1.35 H ATOM 634 HB2 LYS A 32 -12.962 0.644 -2.474 1.00 1.79 H ATOM 635 HG2 LYS A 32 -14.781 2.924 -3.220 1.00 1.74 H ATOM 636 HD2 LYS A 32 -12.856 2.653 -0.914 1.00 2.22 H ATOM 637 HE2 LYS A 32 -14.565 4.950 -1.851 1.00 2.35 H ATOM 638 HZ3 LYS A 32 -12.683 4.783 0.436 1.00 3.32 H ATOM 639 HZ2 LYS A 32 -13.725 6.073 0.113 1.00 3.18 H ATOM 640 HZ1 LYS A 32 -12.467 5.717 -0.958 1.00 2.95 H ATOM 641 HE3 LYS A 32 -14.818 3.997 -0.393 1.00 3.02 H ATOM 642 HG3 LYS A 32 -14.960 1.871 -1.816 1.00 1.95 H ATOM 643 HD3 LYS A 32 -12.562 3.622 -2.359 1.00 1.99 H ATOM 644 H LYS A 32 -14.890 -0.973 -2.459 1.00 0.80 H ATOM 645 HB3 LYS A 32 -12.758 1.704 -3.861 1.00 1.79 H ATOM 646 N PRO A 33 -13.444 -0.418 -6.201 1.00 1.16 N ATOM 647 CA PRO A 33 -12.636 -1.234 -7.107 1.00 1.17 C ATOM 648 C PRO A 33 -11.175 -0.790 -7.145 1.00 1.02 C ATOM 649 O PRO A 33 -10.435 -1.124 -8.071 1.00 1.83 O ATOM 650 CB PRO A 33 -13.303 -0.993 -8.458 1.00 1.75 C ATOM 651 CG PRO A 33 -13.829 0.398 -8.369 1.00 1.95 C ATOM 652 CD PRO A 33 -14.196 0.625 -6.925 1.00 1.69 C ATOM 653 HA PRO A 33 -12.689 -2.283 -6.855 1.00 1.24 H ATOM 654 HB2 PRO A 33 -12.573 -1.094 -9.247 1.00 1.93 H ATOM 655 HG2 PRO A 33 -13.063 1.097 -8.675 1.00 2.17 H ATOM 656 HD2 PRO A 33 -13.888 1.611 -6.608 1.00 1.88 H ATOM 657 HD3 PRO A 33 -15.260 0.499 -6.784 1.00 1.86 H ATOM 658 HG3 PRO A 33 -14.701 0.500 -8.998 1.00 2.18 H ATOM 659 HB3 PRO A 33 -14.100 -1.707 -8.602 1.00 1.94 H ATOM 660 N GLY A 34 -10.768 -0.028 -6.140 1.00 0.70 N ATOM 661 CA GLY A 34 -9.400 0.434 -6.063 1.00 0.91 C ATOM 662 C GLY A 34 -8.492 -0.597 -5.432 1.00 0.76 C ATOM 663 O GLY A 34 -8.429 -0.711 -4.211 1.00 0.77 O ATOM 664 HA2 GLY A 34 -9.047 0.649 -7.060 1.00 1.20 H ATOM 665 H GLY A 34 -11.405 0.217 -5.439 1.00 1.16 H ATOM 666 HA3 GLY A 34 -9.366 1.339 -5.475 1.00 1.27 H ATOM 667 N LEU A 35 -7.801 -1.360 -6.262 1.00 0.83 N ATOM 668 CA LEU A 35 -6.907 -2.394 -5.770 1.00 0.78 C ATOM 669 C LEU A 35 -5.510 -1.823 -5.562 1.00 0.61 C ATOM 670 O LEU A 35 -4.785 -1.553 -6.522 1.00 0.71 O ATOM 671 CB LEU A 35 -6.859 -3.569 -6.750 1.00 1.04 C ATOM 672 CG LEU A 35 -6.109 -4.803 -6.245 1.00 1.16 C ATOM 673 CD1 LEU A 35 -6.828 -5.414 -5.051 1.00 1.28 C ATOM 674 CD2 LEU A 35 -5.956 -5.830 -7.356 1.00 1.57 C ATOM 675 HA LEU A 35 -7.289 -2.740 -4.822 1.00 0.78 H ATOM 676 HB2 LEU A 35 -7.872 -3.858 -6.984 1.00 1.17 H ATOM 677 HG LEU A 35 -5.123 -4.506 -5.925 1.00 1.36 H ATOM 678 HD11 LEU A 35 -7.860 -5.603 -5.309 1.00 1.49 H ATOM 679 HD13 LEU A 35 -6.784 -4.731 -4.215 1.00 1.88 H ATOM 680 HD12 LEU A 35 -6.351 -6.344 -4.781 1.00 1.73 H ATOM 681 HD22 LEU A 35 -5.397 -6.678 -6.987 1.00 1.98 H ATOM 682 HD21 LEU A 35 -5.430 -5.387 -8.187 1.00 2.00 H ATOM 683 HD23 LEU A 35 -6.932 -6.157 -7.680 1.00 1.93 H ATOM 684 H LEU A 35 -7.889 -1.221 -7.229 1.00 1.01 H ATOM 685 HB3 LEU A 35 -6.378 -3.234 -7.657 1.00 1.31 H ATOM 686 N VAL A 36 -5.146 -1.626 -4.308 1.00 0.41 N ATOM 687 CA VAL A 36 -3.847 -1.070 -3.973 1.00 0.35 C ATOM 688 C VAL A 36 -2.820 -2.176 -3.761 1.00 0.30 C ATOM 689 O VAL A 36 -2.957 -3.007 -2.862 1.00 0.29 O ATOM 690 CB VAL A 36 -3.920 -0.189 -2.711 1.00 0.35 C ATOM 691 CG1 VAL A 36 -2.534 0.192 -2.243 1.00 0.44 C ATOM 692 CG2 VAL A 36 -4.724 1.066 -2.973 1.00 0.49 C ATOM 693 HA VAL A 36 -3.527 -0.452 -4.798 1.00 0.48 H ATOM 694 HB VAL A 36 -4.406 -0.748 -1.927 1.00 0.34 H ATOM 695 HG11 VAL A 36 -1.948 0.521 -3.087 1.00 1.11 H ATOM 696 HG13 VAL A 36 -2.062 -0.661 -1.783 1.00 1.09 H ATOM 697 HG12 VAL A 36 -2.610 0.997 -1.524 1.00 0.99 H ATOM 698 HG22 VAL A 36 -5.032 1.497 -2.031 1.00 1.18 H ATOM 699 HG21 VAL A 36 -5.594 0.826 -3.566 1.00 1.19 H ATOM 700 HG23 VAL A 36 -4.103 1.778 -3.504 1.00 1.05 H ATOM 701 H VAL A 36 -5.768 -1.867 -3.583 1.00 0.39 H ATOM 702 N THR A 37 -1.800 -2.183 -4.601 1.00 0.49 N ATOM 703 CA THR A 37 -0.724 -3.150 -4.489 1.00 0.52 C ATOM 704 C THR A 37 0.498 -2.509 -3.836 1.00 0.57 C ATOM 705 O THR A 37 1.166 -1.673 -4.448 1.00 0.78 O ATOM 706 CB THR A 37 -0.335 -3.692 -5.878 1.00 0.78 C ATOM 707 OG1 THR A 37 -1.506 -4.144 -6.569 1.00 0.89 O ATOM 708 CG2 THR A 37 0.661 -4.836 -5.762 1.00 0.84 C ATOM 709 HA THR A 37 -1.066 -3.973 -3.879 1.00 0.42 H ATOM 710 HB THR A 37 0.121 -2.894 -6.445 1.00 0.93 H ATOM 711 HG1 THR A 37 -1.539 -3.731 -7.442 1.00 1.21 H ATOM 712 HG21 THR A 37 0.218 -5.643 -5.197 1.00 1.45 H ATOM 713 HG23 THR A 37 1.551 -4.490 -5.260 1.00 1.26 H ATOM 714 HG22 THR A 37 0.920 -5.189 -6.750 1.00 1.25 H ATOM 715 H THR A 37 -1.771 -1.520 -5.324 1.00 0.66 H ATOM 716 N VAL A 38 0.773 -2.874 -2.589 1.00 0.48 N ATOM 717 CA VAL A 38 1.948 -2.364 -1.896 1.00 0.63 C ATOM 718 C VAL A 38 2.986 -3.472 -1.714 1.00 0.61 C ATOM 719 O VAL A 38 2.857 -4.313 -0.824 1.00 0.58 O ATOM 720 CB VAL A 38 1.596 -1.775 -0.513 1.00 0.76 C ATOM 721 CG1 VAL A 38 2.790 -1.038 0.073 1.00 1.36 C ATOM 722 CG2 VAL A 38 0.386 -0.860 -0.600 1.00 1.04 C ATOM 723 HA VAL A 38 2.377 -1.578 -2.502 1.00 0.82 H ATOM 724 HB VAL A 38 1.352 -2.594 0.149 1.00 0.98 H ATOM 725 HG13 VAL A 38 3.617 -1.722 0.184 1.00 1.69 H ATOM 726 HG12 VAL A 38 2.524 -0.632 1.038 1.00 1.86 H ATOM 727 HG11 VAL A 38 3.076 -0.233 -0.590 1.00 1.87 H ATOM 728 HG21 VAL A 38 -0.468 -1.428 -0.939 1.00 1.47 H ATOM 729 HG23 VAL A 38 0.586 -0.062 -1.298 1.00 1.66 H ATOM 730 HG22 VAL A 38 0.175 -0.443 0.375 1.00 1.13 H ATOM 731 H VAL A 38 0.170 -3.491 -2.120 1.00 0.39 H ATOM 732 N PRO A 39 4.007 -3.501 -2.580 1.00 0.89 N ATOM 733 CA PRO A 39 5.113 -4.447 -2.488 1.00 0.93 C ATOM 734 C PRO A 39 6.275 -3.897 -1.673 1.00 1.10 C ATOM 735 O PRO A 39 6.462 -2.682 -1.593 1.00 1.68 O ATOM 736 CB PRO A 39 5.514 -4.620 -3.948 1.00 1.47 C ATOM 737 CG PRO A 39 5.223 -3.299 -4.586 1.00 1.84 C ATOM 738 CD PRO A 39 4.158 -2.620 -3.752 1.00 1.36 C ATOM 739 HA PRO A 39 4.804 -5.391 -2.075 1.00 0.84 H ATOM 740 HB2 PRO A 39 6.565 -4.865 -4.008 1.00 1.67 H ATOM 741 HG2 PRO A 39 6.119 -2.698 -4.603 1.00 2.32 H ATOM 742 HD2 PRO A 39 4.487 -1.637 -3.452 1.00 1.56 H ATOM 743 HD3 PRO A 39 3.232 -2.554 -4.305 1.00 1.35 H ATOM 744 HG3 PRO A 39 4.862 -3.454 -5.592 1.00 2.16 H ATOM 745 HB3 PRO A 39 4.928 -5.409 -4.393 1.00 1.62 H ATOM 746 N HIS A 40 7.028 -4.784 -1.038 1.00 1.02 N ATOM 747 CA HIS A 40 8.215 -4.374 -0.302 1.00 1.48 C ATOM 748 C HIS A 40 9.485 -4.718 -1.080 1.00 1.41 C ATOM 749 O HIS A 40 10.032 -5.813 -0.932 1.00 1.67 O ATOM 750 CB HIS A 40 8.272 -5.037 1.076 1.00 2.22 C ATOM 751 CG HIS A 40 7.256 -4.532 2.049 1.00 2.96 C ATOM 752 ND1 HIS A 40 7.392 -3.341 2.722 1.00 3.74 N ATOM 753 CD2 HIS A 40 6.101 -5.080 2.489 1.00 3.67 C ATOM 754 CE1 HIS A 40 6.367 -3.178 3.534 1.00 4.65 C ATOM 755 NE2 HIS A 40 5.566 -4.219 3.417 1.00 4.62 N ATOM 756 HA HIS A 40 8.162 -3.305 -0.176 1.00 1.94 H ATOM 757 HB2 HIS A 40 8.116 -6.098 0.960 1.00 2.46 H ATOM 758 HD1 HIS A 40 8.140 -2.710 2.629 1.00 3.93 H ATOM 759 HD2 HIS A 40 5.677 -6.021 2.168 1.00 3.85 H ATOM 760 HE1 HIS A 40 6.210 -2.332 4.187 1.00 5.52 H ATOM 761 HE2 HIS A 40 4.901 -4.480 4.095 1.00 5.37 H ATOM 762 H HIS A 40 6.788 -5.737 -1.072 1.00 0.99 H ATOM 763 HB3 HIS A 40 9.249 -4.871 1.503 1.00 2.75 H ATOM 956 N ILE A 53 -0.612 3.651 -6.357 1.00 0.82 N ATOM 957 CA ILE A 53 -1.257 3.425 -5.071 1.00 0.67 C ATOM 958 C ILE A 53 -2.257 4.535 -4.778 1.00 0.59 C ATOM 959 O ILE A 53 -3.416 4.265 -4.479 1.00 0.70 O ATOM 960 CB ILE A 53 -0.250 3.359 -3.897 1.00 0.61 C ATOM 961 CG1 ILE A 53 0.780 2.243 -4.112 1.00 0.79 C ATOM 962 CG2 ILE A 53 -0.999 3.166 -2.580 1.00 0.70 C ATOM 963 CD1 ILE A 53 1.734 2.058 -2.949 1.00 0.81 C ATOM 964 HA ILE A 53 -1.785 2.483 -5.122 1.00 0.84 H ATOM 965 HB ILE A 53 0.264 4.307 -3.847 1.00 0.59 H ATOM 966 HG12 ILE A 53 0.265 1.307 -4.271 1.00 0.95 H ATOM 967 HG23 ILE A 53 -1.400 4.114 -2.252 1.00 1.04 H ATOM 968 HG22 ILE A 53 -0.326 2.779 -1.831 1.00 1.17 H ATOM 969 HG21 ILE A 53 -1.815 2.468 -2.728 1.00 1.15 H ATOM 970 HD11 ILE A 53 1.173 1.829 -2.055 1.00 1.23 H ATOM 971 HD13 ILE A 53 2.297 2.968 -2.797 1.00 1.12 H ATOM 972 HD12 ILE A 53 2.413 1.247 -3.166 1.00 1.39 H ATOM 973 HG13 ILE A 53 1.373 2.477 -4.985 1.00 0.89 H ATOM 974 H ILE A 53 0.351 3.845 -6.383 1.00 0.88 H ATOM 975 N GLN A 54 -1.797 5.779 -4.880 1.00 0.60 N ATOM 976 CA GLN A 54 -2.611 6.946 -4.542 1.00 0.75 C ATOM 977 C GLN A 54 -3.955 6.920 -5.265 1.00 0.79 C ATOM 978 O GLN A 54 -5.006 6.930 -4.624 1.00 0.97 O ATOM 979 CB GLN A 54 -1.858 8.237 -4.876 1.00 0.96 C ATOM 980 CG GLN A 54 -0.552 8.396 -4.111 1.00 1.44 C ATOM 981 CD GLN A 54 0.157 9.707 -4.407 1.00 1.94 C ATOM 982 OE1 GLN A 54 0.886 10.238 -3.568 1.00 2.17 O ATOM 983 NE2 GLN A 54 -0.057 10.245 -5.597 1.00 2.71 N ATOM 984 HA GLN A 54 -2.794 6.916 -3.480 1.00 0.82 H ATOM 985 HB2 GLN A 54 -1.636 8.247 -5.932 1.00 1.03 H ATOM 986 HG2 GLN A 54 -0.764 8.352 -3.053 1.00 1.93 H ATOM 987 HE21 GLN A 54 -0.654 9.776 -6.219 1.00 2.98 H ATOM 988 HE22 GLN A 54 0.377 11.098 -5.803 1.00 3.21 H ATOM 989 HG3 GLN A 54 0.106 7.581 -4.378 1.00 1.77 H ATOM 990 H GLN A 54 -0.872 5.917 -5.184 1.00 0.65 H ATOM 991 HB3 GLN A 54 -2.493 9.081 -4.642 1.00 1.50 H ATOM 992 N LYS A 55 -3.917 6.842 -6.590 1.00 0.73 N ATOM 993 CA LYS A 55 -5.139 6.867 -7.393 1.00 0.82 C ATOM 994 C LYS A 55 -6.048 5.680 -7.076 1.00 0.77 C ATOM 995 O LYS A 55 -7.261 5.755 -7.258 1.00 0.94 O ATOM 996 CB LYS A 55 -4.811 6.881 -8.887 1.00 0.94 C ATOM 997 CG LYS A 55 -4.094 8.138 -9.348 1.00 1.36 C ATOM 998 CD LYS A 55 -4.018 8.219 -10.868 1.00 1.76 C ATOM 999 CE LYS A 55 -3.195 7.085 -11.462 1.00 2.40 C ATOM 1000 NZ LYS A 55 -1.762 7.171 -11.077 1.00 3.26 N ATOM 1001 HA LYS A 55 -5.668 7.776 -7.148 1.00 0.95 H ATOM 1002 HB2 LYS A 55 -4.183 6.031 -9.112 1.00 1.25 H ATOM 1003 HG2 LYS A 55 -4.627 9.001 -8.979 1.00 1.67 H ATOM 1004 HD2 LYS A 55 -5.018 8.169 -11.270 1.00 2.29 H ATOM 1005 HE2 LYS A 55 -3.596 6.147 -11.112 1.00 2.52 H ATOM 1006 HZ3 LYS A 55 -1.364 8.082 -11.387 1.00 3.77 H ATOM 1007 HZ2 LYS A 55 -1.222 6.404 -11.525 1.00 3.64 H ATOM 1008 HZ1 LYS A 55 -1.659 7.096 -10.043 1.00 3.57 H ATOM 1009 HE3 LYS A 55 -3.273 7.128 -12.538 1.00 2.95 H ATOM 1010 HG3 LYS A 55 -3.091 8.134 -8.947 1.00 1.82 H ATOM 1011 HD3 LYS A 55 -3.566 9.161 -11.145 1.00 1.97 H ATOM 1012 H LYS A 55 -3.049 6.771 -7.041 1.00 0.71 H ATOM 1013 HB3 LYS A 55 -5.732 6.792 -9.446 1.00 1.13 H ATOM 1014 N SER A 56 -5.464 4.591 -6.596 1.00 0.67 N ATOM 1015 CA SER A 56 -6.235 3.404 -6.263 1.00 0.75 C ATOM 1016 C SER A 56 -6.778 3.483 -4.835 1.00 0.69 C ATOM 1017 O SER A 56 -7.879 3.013 -4.555 1.00 0.85 O ATOM 1018 CB SER A 56 -5.373 2.154 -6.439 1.00 0.86 C ATOM 1019 OG SER A 56 -4.872 2.071 -7.767 1.00 1.13 O ATOM 1020 HA SER A 56 -7.069 3.351 -6.946 1.00 0.86 H ATOM 1021 HB2 SER A 56 -4.538 2.195 -5.755 1.00 1.14 H ATOM 1022 HG SER A 56 -3.932 2.314 -7.768 1.00 1.79 H ATOM 1023 H SER A 56 -4.493 4.584 -6.465 1.00 0.64 H ATOM 1024 HB3 SER A 56 -5.967 1.276 -6.234 1.00 1.24 H ATOM 1025 N ALA A 57 -6.009 4.104 -3.946 1.00 0.54 N ATOM 1026 CA ALA A 57 -6.389 4.223 -2.543 1.00 0.55 C ATOM 1027 C ALA A 57 -7.333 5.404 -2.328 1.00 0.76 C ATOM 1028 O ALA A 57 -7.761 5.682 -1.204 1.00 1.09 O ATOM 1029 CB ALA A 57 -5.147 4.356 -1.667 1.00 0.49 C ATOM 1030 HA ALA A 57 -6.902 3.314 -2.261 1.00 0.67 H ATOM 1031 HB2 ALA A 57 -5.443 4.436 -0.632 1.00 1.24 H ATOM 1032 HB1 ALA A 57 -4.596 5.240 -1.954 1.00 1.08 H ATOM 1033 HB3 ALA A 57 -4.517 3.481 -1.794 1.00 1.01 H ATOM 1034 H ALA A 57 -5.152 4.486 -4.242 1.00 0.54 H ATOM 1035 N GLY A 58 -7.650 6.102 -3.411 1.00 0.90 N ATOM 1036 CA GLY A 58 -8.596 7.199 -3.341 1.00 1.19 C ATOM 1037 C GLY A 58 -7.925 8.521 -3.043 1.00 1.20 C ATOM 1038 O GLY A 58 -8.594 9.519 -2.771 1.00 1.52 O ATOM 1039 HA2 GLY A 58 -9.113 7.277 -4.285 1.00 1.62 H ATOM 1040 H GLY A 58 -7.233 5.872 -4.267 1.00 0.98 H ATOM 1041 HA3 GLY A 58 -9.317 6.991 -2.565 1.00 1.75 H