ATOM 158 N LYS A 5 4.832 4.404 6.659 1.00 1.26 N ATOM 159 CA LYS A 5 3.808 5.435 6.564 1.00 1.09 C ATOM 160 C LYS A 5 2.896 5.184 5.365 1.00 0.86 C ATOM 161 O LYS A 5 1.711 5.517 5.397 1.00 0.88 O ATOM 162 CB LYS A 5 4.457 6.822 6.471 1.00 1.39 C ATOM 163 CG LYS A 5 3.465 7.973 6.559 1.00 2.30 C ATOM 164 CD LYS A 5 4.165 9.321 6.676 1.00 2.97 C ATOM 165 CE LYS A 5 4.969 9.661 5.428 1.00 3.96 C ATOM 166 NZ LYS A 5 4.099 9.846 4.238 1.00 4.54 N ATOM 167 HA LYS A 5 3.213 5.389 7.465 1.00 1.22 H ATOM 168 HB2 LYS A 5 5.170 6.927 7.275 1.00 1.75 H ATOM 169 HG2 LYS A 5 2.853 7.974 5.670 1.00 2.85 H ATOM 170 HD2 LYS A 5 3.422 10.090 6.827 1.00 3.07 H ATOM 171 HE2 LYS A 5 5.518 10.573 5.606 1.00 4.34 H ATOM 172 HZ2 LYS A 5 4.679 10.011 3.391 1.00 4.78 H ATOM 173 HZ1 LYS A 5 3.469 10.660 4.377 1.00 5.15 H ATOM 174 HZ3 LYS A 5 3.517 8.998 4.084 1.00 4.48 H ATOM 175 HE3 LYS A 5 5.665 8.858 5.235 1.00 4.26 H ATOM 176 HG3 LYS A 5 2.837 7.828 7.427 1.00 2.66 H ATOM 177 HD3 LYS A 5 4.832 9.295 7.525 1.00 3.23 H ATOM 178 H LYS A 5 5.774 4.653 6.530 1.00 1.49 H ATOM 179 HB3 LYS A 5 4.978 6.895 5.528 1.00 1.40 H ATOM 180 N LEU A 6 3.451 4.575 4.320 1.00 0.89 N ATOM 181 CA LEU A 6 2.677 4.235 3.128 1.00 0.95 C ATOM 182 C LEU A 6 1.556 3.263 3.473 1.00 0.80 C ATOM 183 O LEU A 6 0.397 3.484 3.119 1.00 0.79 O ATOM 184 CB LEU A 6 3.579 3.624 2.051 1.00 1.35 C ATOM 185 CG LEU A 6 4.567 4.590 1.393 1.00 1.60 C ATOM 186 CD1 LEU A 6 5.507 3.838 0.466 1.00 2.06 C ATOM 187 CD2 LEU A 6 3.824 5.673 0.625 1.00 1.75 C ATOM 188 HA LEU A 6 2.241 5.145 2.746 1.00 1.04 H ATOM 189 HB2 LEU A 6 4.143 2.818 2.501 1.00 1.44 H ATOM 190 HG LEU A 6 5.161 5.067 2.159 1.00 1.48 H ATOM 191 HD12 LEU A 6 6.200 4.532 0.015 1.00 2.49 H ATOM 192 HD11 LEU A 6 4.933 3.346 -0.306 1.00 2.17 H ATOM 193 HD13 LEU A 6 6.056 3.099 1.032 1.00 2.50 H ATOM 194 HD21 LEU A 6 3.213 6.246 1.308 1.00 2.01 H ATOM 195 HD23 LEU A 6 3.194 5.216 -0.124 1.00 2.23 H ATOM 196 HD22 LEU A 6 4.537 6.327 0.146 1.00 1.85 H ATOM 197 H LEU A 6 4.405 4.346 4.352 1.00 1.03 H ATOM 198 HB3 LEU A 6 2.949 3.209 1.278 1.00 1.49 H ATOM 199 N ILE A 7 1.903 2.195 4.182 1.00 0.80 N ATOM 200 CA ILE A 7 0.926 1.183 4.557 1.00 0.83 C ATOM 201 C ILE A 7 -0.028 1.741 5.605 1.00 0.69 C ATOM 202 O ILE A 7 -1.218 1.449 5.591 1.00 0.71 O ATOM 203 CB ILE A 7 1.600 -0.093 5.108 1.00 1.03 C ATOM 204 CG1 ILE A 7 2.706 -0.577 4.162 1.00 1.22 C ATOM 205 CG2 ILE A 7 0.563 -1.192 5.313 1.00 1.13 C ATOM 206 CD1 ILE A 7 2.214 -0.989 2.795 1.00 1.37 C ATOM 207 HA ILE A 7 0.361 0.919 3.675 1.00 0.89 H ATOM 208 HB ILE A 7 2.033 0.142 6.068 1.00 1.05 H ATOM 209 HG12 ILE A 7 3.422 0.217 4.025 1.00 1.38 H ATOM 210 HG21 ILE A 7 0.059 -1.390 4.376 1.00 1.33 H ATOM 211 HG23 ILE A 7 -0.159 -0.871 6.050 1.00 1.50 H ATOM 212 HG22 ILE A 7 1.054 -2.089 5.656 1.00 1.61 H ATOM 213 HD13 ILE A 7 1.490 -1.783 2.896 1.00 1.72 H ATOM 214 HD12 ILE A 7 3.049 -1.335 2.203 1.00 1.77 H ATOM 215 HD11 ILE A 7 1.755 -0.142 2.307 1.00 1.84 H ATOM 216 HG13 ILE A 7 3.201 -1.427 4.608 1.00 1.51 H ATOM 217 H ILE A 7 2.835 2.087 4.461 1.00 0.88 H ATOM 218 N ARG A 8 0.506 2.564 6.502 1.00 0.62 N ATOM 219 CA ARG A 8 -0.291 3.192 7.539 1.00 0.60 C ATOM 220 C ARG A 8 -1.361 4.095 6.927 1.00 0.50 C ATOM 221 O ARG A 8 -2.535 3.996 7.275 1.00 0.56 O ATOM 222 CB ARG A 8 0.625 3.991 8.464 1.00 0.67 C ATOM 223 CG ARG A 8 -0.108 4.788 9.523 1.00 1.29 C ATOM 224 CD ARG A 8 -0.940 3.897 10.433 1.00 1.79 C ATOM 225 NE ARG A 8 -1.555 4.662 11.516 1.00 2.54 N ATOM 226 CZ ARG A 8 -2.527 4.204 12.303 1.00 3.40 C ATOM 227 NH1 ARG A 8 -3.031 2.989 12.117 1.00 3.80 N ATOM 228 NH2 ARG A 8 -3.006 4.972 13.274 1.00 4.24 N ATOM 229 HA ARG A 8 -0.773 2.413 8.108 1.00 0.73 H ATOM 230 HB2 ARG A 8 1.297 3.308 8.962 1.00 1.11 H ATOM 231 HG2 ARG A 8 0.616 5.319 10.119 1.00 1.91 H ATOM 232 HD2 ARG A 8 -1.717 3.428 9.849 1.00 2.30 H ATOM 233 HE ARG A 8 -1.216 5.572 11.668 1.00 2.77 H ATOM 234 HH11 ARG A 8 -2.684 2.399 11.378 1.00 3.55 H ATOM 235 HH12 ARG A 8 -3.762 2.651 12.712 1.00 4.61 H ATOM 236 HH21 ARG A 8 -2.641 5.896 13.413 1.00 4.38 H ATOM 237 HH22 ARG A 8 -3.732 4.630 13.877 1.00 4.93 H ATOM 238 HG3 ARG A 8 -0.759 5.493 9.031 1.00 1.95 H ATOM 239 H ARG A 8 1.467 2.751 6.468 1.00 0.65 H ATOM 240 HD3 ARG A 8 -0.300 3.138 10.858 1.00 2.09 H ATOM 241 HB3 ARG A 8 1.206 4.679 7.866 1.00 1.17 H ATOM 242 N MET A 9 -0.949 4.960 6.006 1.00 0.47 N ATOM 243 CA MET A 9 -1.874 5.849 5.305 1.00 0.52 C ATOM 244 C MET A 9 -2.955 5.043 4.593 1.00 0.53 C ATOM 245 O MET A 9 -4.147 5.364 4.662 1.00 0.65 O ATOM 246 CB MET A 9 -1.112 6.695 4.285 1.00 0.66 C ATOM 247 CG MET A 9 -2.007 7.569 3.427 1.00 1.16 C ATOM 248 SD MET A 9 -2.846 8.852 4.377 1.00 2.03 S ATOM 249 CE MET A 9 -3.647 9.774 3.069 1.00 2.51 C ATOM 250 HA MET A 9 -2.337 6.498 6.034 1.00 0.56 H ATOM 251 HB2 MET A 9 -0.420 7.334 4.812 1.00 1.18 H ATOM 252 HG2 MET A 9 -1.408 8.038 2.661 1.00 1.76 H ATOM 253 HE1 MET A 9 -4.329 9.127 2.539 1.00 3.14 H ATOM 254 HE3 MET A 9 -2.902 10.148 2.384 1.00 2.78 H ATOM 255 HE2 MET A 9 -4.194 10.602 3.496 1.00 2.70 H ATOM 256 HG3 MET A 9 -2.755 6.938 2.964 1.00 1.58 H ATOM 257 H MET A 9 0.010 5.007 5.790 1.00 0.50 H ATOM 258 HB3 MET A 9 -0.555 6.037 3.634 1.00 1.26 H ATOM 259 N LEU A 10 -2.516 3.986 3.925 1.00 0.50 N ATOM 260 CA LEU A 10 -3.402 3.082 3.206 1.00 0.52 C ATOM 261 C LEU A 10 -4.365 2.397 4.176 1.00 0.55 C ATOM 262 O LEU A 10 -5.531 2.159 3.863 1.00 0.64 O ATOM 263 CB LEU A 10 -2.546 2.050 2.464 1.00 0.53 C ATOM 264 CG LEU A 10 -3.299 0.931 1.754 1.00 0.49 C ATOM 265 CD1 LEU A 10 -4.242 1.493 0.706 1.00 0.44 C ATOM 266 CD2 LEU A 10 -2.308 -0.029 1.118 1.00 0.52 C ATOM 267 HA LEU A 10 -3.968 3.659 2.491 1.00 0.56 H ATOM 268 HB2 LEU A 10 -1.960 2.574 1.726 1.00 0.56 H ATOM 269 HG LEU A 10 -3.883 0.382 2.475 1.00 0.49 H ATOM 270 HD11 LEU A 10 -3.677 2.051 -0.027 1.00 1.12 H ATOM 271 HD13 LEU A 10 -4.958 2.146 1.180 1.00 1.04 H ATOM 272 HD12 LEU A 10 -4.762 0.682 0.217 1.00 1.14 H ATOM 273 HD23 LEU A 10 -1.732 0.495 0.364 1.00 1.21 H ATOM 274 HD22 LEU A 10 -2.843 -0.847 0.657 1.00 1.17 H ATOM 275 HD21 LEU A 10 -1.640 -0.416 1.876 1.00 1.05 H ATOM 276 H LEU A 10 -1.551 3.805 3.918 1.00 0.54 H ATOM 277 HB3 LEU A 10 -1.869 1.599 3.173 1.00 0.57 H ATOM 278 N GLU A 11 -3.864 2.120 5.364 1.00 0.53 N ATOM 279 CA GLU A 11 -4.633 1.445 6.396 1.00 0.61 C ATOM 280 C GLU A 11 -5.704 2.369 6.969 1.00 0.62 C ATOM 281 O GLU A 11 -6.846 1.959 7.184 1.00 0.72 O ATOM 282 CB GLU A 11 -3.686 0.977 7.504 1.00 0.68 C ATOM 283 CG GLU A 11 -4.364 0.266 8.660 1.00 1.09 C ATOM 284 CD GLU A 11 -3.377 -0.162 9.726 1.00 1.28 C ATOM 285 OE1 GLU A 11 -2.832 -1.281 9.621 1.00 2.02 O ATOM 286 OE2 GLU A 11 -3.142 0.616 10.674 1.00 1.68 O ATOM 287 HA GLU A 11 -5.110 0.584 5.952 1.00 0.67 H ATOM 288 HB2 GLU A 11 -2.960 0.301 7.076 1.00 0.79 H ATOM 289 HG2 GLU A 11 -5.086 0.935 9.105 1.00 1.55 H ATOM 290 HG3 GLU A 11 -4.869 -0.610 8.281 1.00 1.76 H ATOM 291 H GLU A 11 -2.936 2.382 5.556 1.00 0.51 H ATOM 292 HB3 GLU A 11 -3.165 1.837 7.898 1.00 0.89 H ATOM 293 N GLU A 12 -5.330 3.624 7.190 1.00 0.58 N ATOM 294 CA GLU A 12 -6.213 4.592 7.829 1.00 0.64 C ATOM 295 C GLU A 12 -7.414 4.939 6.956 1.00 0.60 C ATOM 296 O GLU A 12 -8.503 5.180 7.472 1.00 0.66 O ATOM 297 CB GLU A 12 -5.444 5.865 8.177 1.00 0.76 C ATOM 298 CG GLU A 12 -4.307 5.638 9.157 1.00 1.04 C ATOM 299 CD GLU A 12 -3.667 6.930 9.613 1.00 1.00 C ATOM 300 OE1 GLU A 12 -2.679 7.366 8.987 1.00 1.19 O ATOM 301 OE2 GLU A 12 -4.154 7.519 10.600 1.00 1.67 O ATOM 302 HA GLU A 12 -6.573 4.147 8.744 1.00 0.71 H ATOM 303 HB2 GLU A 12 -5.031 6.278 7.269 1.00 1.32 H ATOM 304 HG2 GLU A 12 -4.690 5.119 10.022 1.00 1.57 H ATOM 305 HG3 GLU A 12 -3.552 5.030 8.677 1.00 1.61 H ATOM 306 H GLU A 12 -4.426 3.905 6.925 1.00 0.54 H ATOM 307 HB3 GLU A 12 -6.128 6.578 8.609 1.00 1.29 H ATOM 308 N ASP A 13 -7.227 4.958 5.640 1.00 0.57 N ATOM 309 CA ASP A 13 -8.317 5.323 4.733 1.00 0.58 C ATOM 310 C ASP A 13 -9.423 4.272 4.773 1.00 0.55 C ATOM 311 O ASP A 13 -10.579 4.557 4.455 1.00 0.62 O ATOM 312 CB ASP A 13 -7.810 5.512 3.299 1.00 0.60 C ATOM 313 CG ASP A 13 -8.868 6.108 2.378 1.00 0.69 C ATOM 314 OD1 ASP A 13 -9.537 5.343 1.647 1.00 1.14 O ATOM 315 OD2 ASP A 13 -9.030 7.350 2.376 1.00 1.34 O ATOM 316 HA ASP A 13 -8.727 6.260 5.083 1.00 0.65 H ATOM 317 HB2 ASP A 13 -6.959 6.173 3.310 1.00 0.66 H ATOM 318 H ASP A 13 -6.344 4.730 5.273 1.00 0.56 H ATOM 319 HB3 ASP A 13 -7.511 4.557 2.901 1.00 0.53 H ATOM 320 N GLY A 14 -9.071 3.062 5.192 1.00 0.49 N ATOM 321 CA GLY A 14 -10.069 2.023 5.347 1.00 0.53 C ATOM 322 C GLY A 14 -9.830 0.825 4.456 1.00 0.47 C ATOM 323 O GLY A 14 -10.768 0.107 4.111 1.00 0.62 O ATOM 324 HA2 GLY A 14 -10.067 1.692 6.375 1.00 0.58 H ATOM 325 H GLY A 14 -8.132 2.880 5.407 1.00 0.46 H ATOM 326 HA3 GLY A 14 -11.037 2.437 5.119 1.00 0.61 H ATOM 327 N TRP A 15 -8.585 0.604 4.070 1.00 0.35 N ATOM 328 CA TRP A 15 -8.254 -0.526 3.217 1.00 0.34 C ATOM 329 C TRP A 15 -7.680 -1.673 4.042 1.00 0.39 C ATOM 330 O TRP A 15 -6.901 -1.454 4.974 1.00 0.57 O ATOM 331 CB TRP A 15 -7.261 -0.104 2.136 1.00 0.28 C ATOM 332 CG TRP A 15 -7.761 1.023 1.288 1.00 0.30 C ATOM 333 CD1 TRP A 15 -7.718 2.348 1.593 1.00 0.36 C ATOM 334 CD2 TRP A 15 -8.375 0.926 -0.001 1.00 0.41 C ATOM 335 NE1 TRP A 15 -8.283 3.084 0.584 1.00 0.44 N ATOM 336 CE2 TRP A 15 -8.690 2.234 -0.410 1.00 0.45 C ATOM 337 CE3 TRP A 15 -8.692 -0.137 -0.848 1.00 0.57 C ATOM 338 CZ2 TRP A 15 -9.306 2.505 -1.627 1.00 0.58 C ATOM 339 CZ3 TRP A 15 -9.302 0.135 -2.057 1.00 0.71 C ATOM 340 CH2 TRP A 15 -9.603 1.446 -2.437 1.00 0.69 C ATOM 341 HA TRP A 15 -9.167 -0.860 2.745 1.00 0.38 H ATOM 342 HB2 TRP A 15 -6.341 0.210 2.602 1.00 0.26 H ATOM 343 HD1 TRP A 15 -7.308 2.744 2.508 1.00 0.43 H ATOM 344 HE1 TRP A 15 -8.377 4.066 0.576 1.00 0.53 H ATOM 345 HE3 TRP A 15 -8.467 -1.157 -0.571 1.00 0.62 H ATOM 346 HZ2 TRP A 15 -9.544 3.513 -1.936 1.00 0.63 H ATOM 347 HZ3 TRP A 15 -9.554 -0.675 -2.726 1.00 0.85 H ATOM 348 HH2 TRP A 15 -10.080 1.611 -3.391 1.00 0.81 H ATOM 349 H TRP A 15 -7.872 1.207 4.367 1.00 0.38 H ATOM 350 HB3 TRP A 15 -7.065 -0.946 1.491 1.00 0.31 H ATOM 351 N ARG A 16 -8.081 -2.891 3.708 1.00 0.37 N ATOM 352 CA ARG A 16 -7.577 -4.070 4.391 1.00 0.43 C ATOM 353 C ARG A 16 -7.040 -5.070 3.376 1.00 0.37 C ATOM 354 O ARG A 16 -7.405 -5.030 2.198 1.00 0.32 O ATOM 355 CB ARG A 16 -8.667 -4.686 5.286 1.00 0.60 C ATOM 356 CG ARG A 16 -9.848 -5.309 4.553 1.00 1.01 C ATOM 357 CD ARG A 16 -9.578 -6.762 4.196 1.00 1.67 C ATOM 358 NE ARG A 16 -10.792 -7.452 3.767 1.00 2.46 N ATOM 359 CZ ARG A 16 -10.833 -8.715 3.347 1.00 3.50 C ATOM 360 NH1 ARG A 16 -9.717 -9.423 3.230 1.00 4.00 N ATOM 361 NH2 ARG A 16 -11.997 -9.267 3.038 1.00 4.40 N ATOM 362 HA ARG A 16 -6.758 -3.757 5.016 1.00 0.51 H ATOM 363 HB2 ARG A 16 -8.215 -5.454 5.895 1.00 1.21 H ATOM 364 HG2 ARG A 16 -10.720 -5.261 5.187 1.00 1.70 H ATOM 365 HD2 ARG A 16 -8.851 -6.793 3.398 1.00 2.23 H ATOM 366 HE ARG A 16 -11.633 -6.943 3.813 1.00 2.62 H ATOM 367 HH11 ARG A 16 -8.826 -9.013 3.458 1.00 3.74 H ATOM 368 HH12 ARG A 16 -9.755 -10.372 2.904 1.00 4.89 H ATOM 369 HH21 ARG A 16 -12.847 -8.738 3.123 1.00 4.48 H ATOM 370 HH22 ARG A 16 -12.039 -10.216 2.713 1.00 5.19 H ATOM 371 HG3 ARG A 16 -10.030 -4.752 3.645 1.00 1.60 H ATOM 372 H ARG A 16 -8.728 -3.001 2.982 1.00 0.41 H ATOM 373 HD3 ARG A 16 -9.177 -7.263 5.064 1.00 2.06 H ATOM 374 HB3 ARG A 16 -9.050 -3.913 5.937 1.00 1.14 H ATOM 375 N LEU A 17 -6.165 -5.949 3.843 1.00 0.42 N ATOM 376 CA LEU A 17 -5.469 -6.892 2.982 1.00 0.43 C ATOM 377 C LEU A 17 -6.419 -7.966 2.466 1.00 0.48 C ATOM 378 O LEU A 17 -7.098 -8.629 3.250 1.00 0.58 O ATOM 379 CB LEU A 17 -4.319 -7.532 3.763 1.00 0.53 C ATOM 380 CG LEU A 17 -3.462 -8.529 2.987 1.00 0.58 C ATOM 381 CD1 LEU A 17 -2.804 -7.853 1.798 1.00 0.54 C ATOM 382 CD2 LEU A 17 -2.413 -9.139 3.904 1.00 0.70 C ATOM 383 HA LEU A 17 -5.065 -6.345 2.143 1.00 0.38 H ATOM 384 HB2 LEU A 17 -3.674 -6.741 4.119 1.00 0.54 H ATOM 385 HG LEU A 17 -4.091 -9.324 2.616 1.00 0.61 H ATOM 386 HD12 LEU A 17 -2.164 -8.559 1.291 1.00 1.11 H ATOM 387 HD11 LEU A 17 -2.216 -7.016 2.142 1.00 0.96 H ATOM 388 HD13 LEU A 17 -3.566 -7.503 1.118 1.00 1.25 H ATOM 389 HD22 LEU A 17 -1.807 -9.835 3.342 1.00 1.20 H ATOM 390 HD21 LEU A 17 -2.903 -9.658 4.715 1.00 1.11 H ATOM 391 HD23 LEU A 17 -1.786 -8.356 4.304 1.00 1.23 H ATOM 392 H LEU A 17 -5.986 -5.972 4.808 1.00 0.48 H ATOM 393 HB3 LEU A 17 -4.737 -8.041 4.618 1.00 0.61 H ATOM 394 N VAL A 18 -6.479 -8.126 1.149 1.00 0.49 N ATOM 395 CA VAL A 18 -7.360 -9.119 0.547 1.00 0.60 C ATOM 396 C VAL A 18 -6.571 -10.233 -0.144 1.00 0.65 C ATOM 397 O VAL A 18 -6.966 -11.397 -0.098 1.00 0.82 O ATOM 398 CB VAL A 18 -8.355 -8.479 -0.453 1.00 0.66 C ATOM 399 CG1 VAL A 18 -9.313 -7.546 0.271 1.00 1.13 C ATOM 400 CG2 VAL A 18 -7.626 -7.728 -1.562 1.00 0.81 C ATOM 401 HA VAL A 18 -7.937 -9.561 1.347 1.00 0.66 H ATOM 402 HB VAL A 18 -8.935 -9.270 -0.906 1.00 1.08 H ATOM 403 HG11 VAL A 18 -8.756 -6.745 0.735 1.00 1.70 H ATOM 404 HG13 VAL A 18 -9.849 -8.097 1.031 1.00 1.53 H ATOM 405 HG12 VAL A 18 -10.017 -7.133 -0.437 1.00 1.69 H ATOM 406 HG21 VAL A 18 -6.998 -8.416 -2.111 1.00 1.30 H ATOM 407 HG23 VAL A 18 -7.016 -6.949 -1.130 1.00 1.37 H ATOM 408 HG22 VAL A 18 -8.350 -7.287 -2.233 1.00 1.40 H ATOM 409 H VAL A 18 -5.922 -7.558 0.569 1.00 0.47 H ATOM 410 N ARG A 19 -5.451 -9.882 -0.766 1.00 0.53 N ATOM 411 CA ARG A 19 -4.627 -10.858 -1.474 1.00 0.56 C ATOM 412 C ARG A 19 -3.146 -10.541 -1.308 1.00 0.55 C ATOM 413 O ARG A 19 -2.748 -9.377 -1.300 1.00 0.54 O ATOM 414 CB ARG A 19 -4.990 -10.898 -2.963 1.00 0.63 C ATOM 415 CG ARG A 19 -6.197 -11.769 -3.276 1.00 1.18 C ATOM 416 CD ARG A 19 -6.600 -11.668 -4.739 1.00 1.61 C ATOM 417 NE ARG A 19 -7.235 -10.386 -5.047 1.00 2.55 N ATOM 418 CZ ARG A 19 -7.150 -9.766 -6.225 1.00 3.37 C ATOM 419 NH1 ARG A 19 -6.419 -10.280 -7.207 1.00 3.52 N ATOM 420 NH2 ARG A 19 -7.810 -8.630 -6.418 1.00 4.40 N ATOM 421 HA ARG A 19 -4.822 -11.827 -1.042 1.00 0.67 H ATOM 422 HB2 ARG A 19 -5.201 -9.893 -3.297 1.00 1.07 H ATOM 423 HG2 ARG A 19 -5.955 -12.797 -3.051 1.00 1.88 H ATOM 424 HD2 ARG A 19 -5.718 -11.778 -5.351 1.00 2.08 H ATOM 425 HE ARG A 19 -7.777 -9.974 -4.337 1.00 2.92 H ATOM 426 HH11 ARG A 19 -5.923 -11.141 -7.070 1.00 3.17 H ATOM 427 HH12 ARG A 19 -6.356 -9.809 -8.090 1.00 4.27 H ATOM 428 HH21 ARG A 19 -8.372 -8.244 -5.680 1.00 4.71 H ATOM 429 HH22 ARG A 19 -7.752 -8.154 -7.299 1.00 5.04 H ATOM 430 HG3 ARG A 19 -7.027 -11.450 -2.661 1.00 1.80 H ATOM 431 H ARG A 19 -5.165 -8.943 -0.745 1.00 0.47 H ATOM 432 HD3 ARG A 19 -7.294 -12.465 -4.964 1.00 1.80 H ATOM 433 HB3 ARG A 19 -4.145 -11.281 -3.516 1.00 1.13 H ATOM 434 N VAL A 20 -2.333 -11.579 -1.167 1.00 0.72 N ATOM 435 CA VAL A 20 -0.894 -11.409 -1.017 1.00 0.91 C ATOM 436 C VAL A 20 -0.149 -12.142 -2.126 1.00 0.90 C ATOM 437 O VAL A 20 -0.359 -13.337 -2.340 1.00 1.02 O ATOM 438 CB VAL A 20 -0.393 -11.937 0.345 1.00 1.20 C ATOM 439 CG1 VAL A 20 1.091 -11.647 0.527 1.00 1.63 C ATOM 440 CG2 VAL A 20 -1.193 -11.340 1.489 1.00 1.83 C ATOM 441 HA VAL A 20 -0.672 -10.354 -1.078 1.00 1.02 H ATOM 442 HB VAL A 20 -0.529 -13.009 0.365 1.00 1.60 H ATOM 443 HG13 VAL A 20 1.648 -12.110 -0.273 1.00 2.05 H ATOM 444 HG12 VAL A 20 1.422 -12.044 1.474 1.00 1.80 H ATOM 445 HG11 VAL A 20 1.253 -10.579 0.508 1.00 2.28 H ATOM 446 HG21 VAL A 20 -2.238 -11.575 1.360 1.00 2.09 H ATOM 447 HG23 VAL A 20 -1.062 -10.268 1.496 1.00 2.38 H ATOM 448 HG22 VAL A 20 -0.843 -11.749 2.425 1.00 2.39 H ATOM 449 H VAL A 20 -2.710 -12.487 -1.160 1.00 0.80 H ATOM 450 N THR A 21 0.706 -11.421 -2.835 1.00 1.05 N ATOM 451 CA THR A 21 1.555 -12.022 -3.850 1.00 1.15 C ATOM 452 C THR A 21 3.014 -11.686 -3.566 1.00 1.33 C ATOM 453 O THR A 21 3.468 -10.572 -3.839 1.00 1.81 O ATOM 454 CB THR A 21 1.181 -11.541 -5.267 1.00 1.25 C ATOM 455 OG1 THR A 21 1.157 -10.108 -5.309 1.00 1.27 O ATOM 456 CG2 THR A 21 -0.173 -12.091 -5.693 1.00 1.64 C ATOM 457 HA THR A 21 1.426 -13.093 -3.804 1.00 1.14 H ATOM 458 HB THR A 21 1.929 -11.900 -5.959 1.00 1.80 H ATOM 459 HG1 THR A 21 2.038 -9.776 -5.086 1.00 1.87 H ATOM 460 HG23 THR A 21 -0.140 -13.169 -5.692 1.00 1.98 H ATOM 461 HG22 THR A 21 -0.406 -11.739 -6.687 1.00 2.20 H ATOM 462 HG21 THR A 21 -0.931 -11.751 -5.004 1.00 1.94 H ATOM 463 H THR A 21 0.777 -10.456 -2.667 1.00 1.25 H ATOM 464 N GLY A 22 3.727 -12.640 -2.988 1.00 1.17 N ATOM 465 CA GLY A 22 5.113 -12.427 -2.633 1.00 1.32 C ATOM 466 C GLY A 22 5.268 -11.370 -1.560 1.00 0.95 C ATOM 467 O GLY A 22 4.835 -11.560 -0.423 1.00 1.42 O ATOM 468 HA2 GLY A 22 5.528 -13.355 -2.273 1.00 1.77 H ATOM 469 H GLY A 22 3.304 -13.504 -2.797 1.00 1.17 H ATOM 470 HA3 GLY A 22 5.657 -12.116 -3.512 1.00 1.67 H ATOM 471 N SER A 23 5.867 -10.247 -1.925 1.00 0.89 N ATOM 472 CA SER A 23 6.070 -9.150 -0.993 1.00 1.20 C ATOM 473 C SER A 23 5.105 -8.007 -1.299 1.00 1.00 C ATOM 474 O SER A 23 5.105 -6.975 -0.621 1.00 1.37 O ATOM 475 CB SER A 23 7.514 -8.662 -1.074 1.00 1.81 C ATOM 476 OG SER A 23 8.422 -9.741 -0.915 1.00 2.66 O ATOM 477 HA SER A 23 5.874 -9.518 0.003 1.00 1.60 H ATOM 478 HB2 SER A 23 7.685 -8.202 -2.035 1.00 2.25 H ATOM 479 HG SER A 23 8.036 -10.399 -0.321 1.00 2.93 H ATOM 480 H SER A 23 6.185 -10.152 -2.849 1.00 1.21 H ATOM 481 HB3 SER A 23 7.693 -7.938 -0.292 1.00 1.98 H ATOM 482 N ALA A 24 4.282 -8.199 -2.321 1.00 0.60 N ATOM 483 CA ALA A 24 3.306 -7.197 -2.712 1.00 0.55 C ATOM 484 C ALA A 24 1.949 -7.512 -2.100 1.00 0.53 C ATOM 485 O ALA A 24 1.374 -8.578 -2.337 1.00 0.76 O ATOM 486 CB ALA A 24 3.205 -7.104 -4.226 1.00 0.82 C ATOM 487 HA ALA A 24 3.643 -6.242 -2.337 1.00 0.65 H ATOM 488 HB3 ALA A 24 4.179 -6.886 -4.639 1.00 1.43 H ATOM 489 HB2 ALA A 24 2.518 -6.314 -4.493 1.00 1.18 H ATOM 490 HB1 ALA A 24 2.847 -8.043 -4.623 1.00 1.41 H ATOM 491 H ALA A 24 4.325 -9.046 -2.820 1.00 0.62 H ATOM 492 N HIS A 25 1.447 -6.587 -1.304 1.00 0.43 N ATOM 493 CA HIS A 25 0.183 -6.776 -0.613 1.00 0.50 C ATOM 494 C HIS A 25 -0.934 -6.050 -1.350 1.00 0.35 C ATOM 495 O HIS A 25 -0.817 -4.863 -1.645 1.00 0.39 O ATOM 496 CB HIS A 25 0.285 -6.268 0.828 1.00 0.77 C ATOM 497 CG HIS A 25 1.140 -7.120 1.719 1.00 1.04 C ATOM 498 ND1 HIS A 25 0.835 -7.372 3.039 1.00 1.43 N ATOM 499 CD2 HIS A 25 2.304 -7.771 1.478 1.00 1.93 C ATOM 500 CE1 HIS A 25 1.768 -8.139 3.567 1.00 1.90 C ATOM 501 NE2 HIS A 25 2.669 -8.394 2.643 1.00 2.28 N ATOM 502 HA HIS A 25 -0.036 -7.833 -0.600 1.00 0.63 H ATOM 503 HB2 HIS A 25 0.706 -5.275 0.821 1.00 1.24 H ATOM 504 HD1 HIS A 25 0.057 -7.024 3.528 1.00 1.86 H ATOM 505 HD2 HIS A 25 2.845 -7.794 0.543 1.00 2.56 H ATOM 506 HE1 HIS A 25 1.793 -8.494 4.586 1.00 2.34 H ATOM 507 HE2 HIS A 25 3.476 -8.946 2.771 1.00 2.92 H ATOM 508 H HIS A 25 1.937 -5.739 -1.185 1.00 0.49 H ATOM 509 HB3 HIS A 25 -0.705 -6.227 1.257 1.00 1.14 H ATOM 510 N HIS A 26 -2.007 -6.766 -1.657 1.00 0.33 N ATOM 511 CA HIS A 26 -3.131 -6.172 -2.369 1.00 0.33 C ATOM 512 C HIS A 26 -4.236 -5.807 -1.390 1.00 0.28 C ATOM 513 O HIS A 26 -4.747 -6.660 -0.658 1.00 0.33 O ATOM 514 CB HIS A 26 -3.684 -7.116 -3.445 1.00 0.51 C ATOM 515 CG HIS A 26 -2.653 -7.618 -4.409 1.00 1.47 C ATOM 516 ND1 HIS A 26 -2.328 -6.970 -5.580 1.00 2.32 N ATOM 517 CD2 HIS A 26 -1.870 -8.721 -4.366 1.00 2.37 C ATOM 518 CE1 HIS A 26 -1.397 -7.655 -6.215 1.00 3.18 C ATOM 519 NE2 HIS A 26 -1.100 -8.720 -5.499 1.00 3.20 N ATOM 520 HA HIS A 26 -2.778 -5.269 -2.844 1.00 0.36 H ATOM 521 HB2 HIS A 26 -4.133 -7.973 -2.966 1.00 1.05 H ATOM 522 HD1 HIS A 26 -2.712 -6.121 -5.897 1.00 2.61 H ATOM 523 HD2 HIS A 26 -1.858 -9.466 -3.584 1.00 2.77 H ATOM 524 HE1 HIS A 26 -0.951 -7.387 -7.161 1.00 4.01 H ATOM 525 HE2 HIS A 26 -0.314 -9.300 -5.649 1.00 3.94 H ATOM 526 H HIS A 26 -2.054 -7.710 -1.389 1.00 0.41 H ATOM 527 HB3 HIS A 26 -4.441 -6.592 -4.016 1.00 0.85 H ATOM 528 N PHE A 27 -4.585 -4.537 -1.380 1.00 0.25 N ATOM 529 CA PHE A 27 -5.620 -4.020 -0.506 1.00 0.21 C ATOM 530 C PHE A 27 -6.854 -3.674 -1.311 1.00 0.25 C ATOM 531 O PHE A 27 -6.751 -3.202 -2.448 1.00 0.32 O ATOM 532 CB PHE A 27 -5.124 -2.779 0.228 1.00 0.23 C ATOM 533 CG PHE A 27 -4.214 -3.080 1.378 1.00 0.32 C ATOM 534 CD1 PHE A 27 -2.941 -3.577 1.169 1.00 1.37 C ATOM 535 CD2 PHE A 27 -4.638 -2.859 2.673 1.00 1.06 C ATOM 536 CE1 PHE A 27 -2.109 -3.850 2.236 1.00 1.46 C ATOM 537 CE2 PHE A 27 -3.814 -3.130 3.740 1.00 1.05 C ATOM 538 CZ PHE A 27 -2.546 -3.627 3.524 1.00 0.57 C ATOM 539 HA PHE A 27 -5.869 -4.786 0.213 1.00 0.23 H ATOM 540 HB2 PHE A 27 -4.583 -2.153 -0.465 1.00 0.27 H ATOM 541 HD1 PHE A 27 -2.598 -3.753 0.161 1.00 2.24 H ATOM 542 HD2 PHE A 27 -5.632 -2.470 2.846 1.00 1.97 H ATOM 543 HE1 PHE A 27 -1.119 -4.237 2.060 1.00 2.38 H ATOM 544 HE2 PHE A 27 -4.166 -2.955 4.742 1.00 1.91 H ATOM 545 HZ PHE A 27 -1.897 -3.838 4.360 1.00 0.68 H ATOM 546 H PHE A 27 -4.134 -3.918 -1.999 1.00 0.28 H ATOM 547 HB3 PHE A 27 -5.973 -2.234 0.608 1.00 0.25 H ATOM 548 N LYS A 28 -8.017 -3.898 -0.725 1.00 0.25 N ATOM 549 CA LYS A 28 -9.265 -3.607 -1.414 1.00 0.33 C ATOM 550 C LYS A 28 -10.412 -3.410 -0.436 1.00 0.42 C ATOM 551 O LYS A 28 -10.675 -4.249 0.426 1.00 0.54 O ATOM 552 CB LYS A 28 -9.605 -4.713 -2.412 1.00 0.46 C ATOM 553 CG LYS A 28 -10.773 -4.369 -3.319 1.00 0.60 C ATOM 554 CD LYS A 28 -11.011 -5.448 -4.362 1.00 0.80 C ATOM 555 CE LYS A 28 -12.088 -5.031 -5.352 1.00 1.23 C ATOM 556 NZ LYS A 28 -11.705 -3.806 -6.106 1.00 1.80 N ATOM 557 HA LYS A 28 -9.124 -2.688 -1.960 1.00 0.38 H ATOM 558 HB2 LYS A 28 -8.742 -4.894 -3.028 1.00 0.51 H ATOM 559 HG2 LYS A 28 -11.662 -4.264 -2.718 1.00 0.72 H ATOM 560 HD2 LYS A 28 -10.091 -5.624 -4.899 1.00 1.23 H ATOM 561 HE2 LYS A 28 -12.249 -5.838 -6.050 1.00 1.90 H ATOM 562 HZ1 LYS A 28 -10.835 -3.974 -6.651 1.00 2.44 H ATOM 563 HZ3 LYS A 28 -11.540 -3.017 -5.448 1.00 2.25 H ATOM 564 HZ2 LYS A 28 -12.463 -3.538 -6.762 1.00 2.01 H ATOM 565 HE3 LYS A 28 -13.001 -4.839 -4.809 1.00 1.66 H ATOM 566 HG3 LYS A 28 -10.562 -3.437 -3.821 1.00 0.90 H ATOM 567 HD3 LYS A 28 -11.321 -6.354 -3.864 1.00 1.23 H ATOM 568 H LYS A 28 -8.035 -4.256 0.193 1.00 0.24 H ATOM 569 HB3 LYS A 28 -9.849 -5.613 -1.869 1.00 0.54 H ATOM 570 N HIS A 29 -11.058 -2.267 -0.565 1.00 0.49 N ATOM 571 CA HIS A 29 -12.232 -1.935 0.225 1.00 0.66 C ATOM 572 C HIS A 29 -13.447 -1.885 -0.702 1.00 0.64 C ATOM 573 O HIS A 29 -13.537 -0.992 -1.538 1.00 0.66 O ATOM 574 CB HIS A 29 -12.018 -0.585 0.923 1.00 0.89 C ATOM 575 CG HIS A 29 -13.028 -0.265 1.983 1.00 1.10 C ATOM 576 ND1 HIS A 29 -13.443 1.018 2.259 1.00 1.17 N ATOM 577 CD2 HIS A 29 -13.689 -1.064 2.852 1.00 1.39 C ATOM 578 CE1 HIS A 29 -14.318 0.992 3.246 1.00 1.36 C ATOM 579 NE2 HIS A 29 -14.485 -0.258 3.624 1.00 1.52 N ATOM 580 HA HIS A 29 -12.375 -2.708 0.963 1.00 0.80 H ATOM 581 HB2 HIS A 29 -11.044 -0.583 1.388 1.00 1.03 H ATOM 582 HD1 HIS A 29 -13.111 1.837 1.823 1.00 1.22 H ATOM 583 HD2 HIS A 29 -13.600 -2.138 2.930 1.00 1.58 H ATOM 584 HE1 HIS A 29 -14.815 1.852 3.671 1.00 1.48 H ATOM 585 HE2 HIS A 29 -15.223 -0.573 4.195 1.00 1.79 H ATOM 586 H HIS A 29 -10.742 -1.627 -1.238 1.00 0.50 H ATOM 587 HB3 HIS A 29 -12.056 0.200 0.181 1.00 0.89 H ATOM 588 N PRO A 30 -14.394 -2.830 -0.562 1.00 0.85 N ATOM 589 CA PRO A 30 -15.513 -3.004 -1.512 1.00 1.05 C ATOM 590 C PRO A 30 -16.413 -1.774 -1.670 1.00 1.10 C ATOM 591 O PRO A 30 -17.246 -1.724 -2.575 1.00 1.67 O ATOM 592 CB PRO A 30 -16.313 -4.175 -0.926 1.00 1.34 C ATOM 593 CG PRO A 30 -15.879 -4.281 0.493 1.00 1.36 C ATOM 594 CD PRO A 30 -14.451 -3.820 0.524 1.00 1.11 C ATOM 595 HA PRO A 30 -15.144 -3.287 -2.487 1.00 1.10 H ATOM 596 HB2 PRO A 30 -17.369 -3.964 -1.000 1.00 1.46 H ATOM 597 HG2 PRO A 30 -16.493 -3.646 1.114 1.00 1.37 H ATOM 598 HD2 PRO A 30 -14.223 -3.365 1.475 1.00 1.15 H ATOM 599 HD3 PRO A 30 -13.785 -4.645 0.327 1.00 1.17 H ATOM 600 HG3 PRO A 30 -15.948 -5.308 0.822 1.00 1.62 H ATOM 601 HB3 PRO A 30 -16.084 -5.077 -1.474 1.00 1.48 H ATOM 602 N LYS A 31 -16.259 -0.789 -0.797 1.00 0.80 N ATOM 603 CA LYS A 31 -17.042 0.434 -0.898 1.00 0.99 C ATOM 604 C LYS A 31 -16.366 1.415 -1.848 1.00 1.04 C ATOM 605 O LYS A 31 -17.023 2.201 -2.532 1.00 1.30 O ATOM 606 CB LYS A 31 -17.222 1.078 0.480 1.00 1.14 C ATOM 607 CG LYS A 31 -18.064 2.344 0.453 1.00 1.28 C ATOM 608 CD LYS A 31 -18.299 2.893 1.849 1.00 1.84 C ATOM 609 CE LYS A 31 -19.199 4.120 1.820 1.00 2.47 C ATOM 610 NZ LYS A 31 -20.525 3.830 1.208 1.00 2.71 N ATOM 611 HA LYS A 31 -18.013 0.176 -1.296 1.00 1.11 H ATOM 612 HB2 LYS A 31 -17.700 0.368 1.137 1.00 1.45 H ATOM 613 HG2 LYS A 31 -17.552 3.092 -0.134 1.00 1.52 H ATOM 614 HD2 LYS A 31 -18.768 2.129 2.451 1.00 2.27 H ATOM 615 HE2 LYS A 31 -19.348 4.463 2.833 1.00 3.21 H ATOM 616 HZ2 LYS A 31 -21.133 4.671 1.261 1.00 2.98 H ATOM 617 HZ1 LYS A 31 -20.991 3.047 1.710 1.00 3.02 H ATOM 618 HZ3 LYS A 31 -20.409 3.563 0.210 1.00 3.02 H ATOM 619 HE3 LYS A 31 -18.710 4.895 1.248 1.00 2.75 H ATOM 620 HG3 LYS A 31 -19.016 2.120 -0.001 1.00 1.71 H ATOM 621 HD3 LYS A 31 -17.349 3.164 2.284 1.00 2.23 H ATOM 622 H LYS A 31 -15.605 -0.885 -0.078 1.00 0.85 H ATOM 623 HB3 LYS A 31 -16.249 1.326 0.879 1.00 1.26 H ATOM 624 N LYS A 32 -15.047 1.350 -1.901 1.00 0.91 N ATOM 625 CA LYS A 32 -14.270 2.270 -2.716 1.00 1.07 C ATOM 626 C LYS A 32 -13.649 1.530 -3.894 1.00 0.89 C ATOM 627 O LYS A 32 -12.878 0.595 -3.698 1.00 0.81 O ATOM 628 CB LYS A 32 -13.176 2.932 -1.874 1.00 1.32 C ATOM 629 CG LYS A 32 -13.697 3.633 -0.625 1.00 1.43 C ATOM 630 CD LYS A 32 -14.719 4.714 -0.951 1.00 1.72 C ATOM 631 CE LYS A 32 -14.095 5.891 -1.690 1.00 2.30 C ATOM 632 NZ LYS A 32 -13.093 6.608 -0.855 1.00 2.81 N ATOM 633 HA LYS A 32 -14.939 3.030 -3.091 1.00 1.35 H ATOM 634 HB2 LYS A 32 -12.470 2.177 -1.566 1.00 1.79 H ATOM 635 HG2 LYS A 32 -14.161 2.899 0.017 1.00 1.74 H ATOM 636 HD2 LYS A 32 -15.493 4.286 -1.571 1.00 2.22 H ATOM 637 HE2 LYS A 32 -13.610 5.526 -2.582 1.00 2.35 H ATOM 638 HZ2 LYS A 32 -12.685 7.402 -1.387 1.00 3.32 H ATOM 639 HZ1 LYS A 32 -12.327 5.964 -0.578 1.00 3.18 H ATOM 640 HZ3 LYS A 32 -13.542 6.980 0.007 1.00 2.95 H ATOM 641 HE3 LYS A 32 -14.878 6.581 -1.965 1.00 3.02 H ATOM 642 HG3 LYS A 32 -12.863 4.085 -0.107 1.00 1.95 H ATOM 643 HD3 LYS A 32 -15.154 5.070 -0.029 1.00 1.99 H ATOM 644 H LYS A 32 -14.581 0.640 -1.404 1.00 0.80 H ATOM 645 HB3 LYS A 32 -12.664 3.662 -2.482 1.00 1.79 H ATOM 646 N PRO A 33 -13.978 1.934 -5.131 1.00 1.16 N ATOM 647 CA PRO A 33 -13.502 1.253 -6.340 1.00 1.17 C ATOM 648 C PRO A 33 -12.002 1.413 -6.559 1.00 1.02 C ATOM 649 O PRO A 33 -11.557 2.297 -7.294 1.00 1.83 O ATOM 650 CB PRO A 33 -14.266 1.939 -7.471 1.00 1.75 C ATOM 651 CG PRO A 33 -14.629 3.280 -6.929 1.00 1.95 C ATOM 652 CD PRO A 33 -14.832 3.092 -5.451 1.00 1.69 C ATOM 653 HA PRO A 33 -13.750 0.202 -6.324 1.00 1.24 H ATOM 654 HB2 PRO A 33 -13.619 2.020 -8.335 1.00 1.93 H ATOM 655 HG2 PRO A 33 -13.825 3.979 -7.111 1.00 2.17 H ATOM 656 HD2 PRO A 33 -14.507 3.970 -4.911 1.00 1.88 H ATOM 657 HD3 PRO A 33 -15.868 2.877 -5.236 1.00 1.86 H ATOM 658 HG3 PRO A 33 -15.541 3.628 -7.391 1.00 2.18 H ATOM 659 HB3 PRO A 33 -15.144 1.362 -7.722 1.00 1.94 H ATOM 660 N GLY A 34 -11.226 0.556 -5.923 1.00 0.70 N ATOM 661 CA GLY A 34 -9.798 0.606 -6.094 1.00 0.91 C ATOM 662 C GLY A 34 -9.123 -0.676 -5.675 1.00 0.76 C ATOM 663 O GLY A 34 -9.591 -1.374 -4.774 1.00 0.77 O ATOM 664 HA2 GLY A 34 -9.580 0.791 -7.134 1.00 1.20 H ATOM 665 H GLY A 34 -11.626 -0.108 -5.320 1.00 1.16 H ATOM 666 HA3 GLY A 34 -9.403 1.417 -5.502 1.00 1.27 H ATOM 667 N LEU A 35 -8.042 -1.002 -6.357 1.00 0.83 N ATOM 668 CA LEU A 35 -7.195 -2.117 -5.966 1.00 0.78 C ATOM 669 C LEU A 35 -5.776 -1.617 -5.739 1.00 0.61 C ATOM 670 O LEU A 35 -5.116 -1.146 -6.665 1.00 0.71 O ATOM 671 CB LEU A 35 -7.203 -3.213 -7.033 1.00 1.04 C ATOM 672 CG LEU A 35 -6.456 -4.498 -6.658 1.00 1.16 C ATOM 673 CD1 LEU A 35 -7.107 -5.175 -5.461 1.00 1.28 C ATOM 674 CD2 LEU A 35 -6.408 -5.444 -7.847 1.00 1.57 C ATOM 675 HA LEU A 35 -7.579 -2.518 -5.039 1.00 0.78 H ATOM 676 HB2 LEU A 35 -8.230 -3.468 -7.246 1.00 1.17 H ATOM 677 HG LEU A 35 -5.440 -4.251 -6.387 1.00 1.36 H ATOM 678 HD12 LEU A 35 -6.565 -6.077 -5.219 1.00 1.49 H ATOM 679 HD11 LEU A 35 -8.130 -5.421 -5.700 1.00 1.88 H ATOM 680 HD13 LEU A 35 -7.085 -4.505 -4.615 1.00 1.73 H ATOM 681 HD22 LEU A 35 -5.900 -6.352 -7.564 1.00 1.98 H ATOM 682 HD21 LEU A 35 -5.876 -4.974 -8.661 1.00 2.00 H ATOM 683 HD23 LEU A 35 -7.413 -5.679 -8.163 1.00 1.93 H ATOM 684 H LEU A 35 -7.811 -0.480 -7.156 1.00 1.01 H ATOM 685 HB3 LEU A 35 -6.755 -2.815 -7.931 1.00 1.31 H ATOM 686 N VAL A 36 -5.323 -1.698 -4.504 1.00 0.41 N ATOM 687 CA VAL A 36 -4.001 -1.215 -4.141 1.00 0.35 C ATOM 688 C VAL A 36 -3.013 -2.367 -4.028 1.00 0.30 C ATOM 689 O VAL A 36 -3.329 -3.410 -3.461 1.00 0.29 O ATOM 690 CB VAL A 36 -4.046 -0.434 -2.810 1.00 0.35 C ATOM 691 CG1 VAL A 36 -2.650 -0.208 -2.259 1.00 0.44 C ATOM 692 CG2 VAL A 36 -4.740 0.901 -2.993 1.00 0.49 C ATOM 693 HA VAL A 36 -3.668 -0.543 -4.918 1.00 0.48 H ATOM 694 HB VAL A 36 -4.605 -1.012 -2.091 1.00 0.34 H ATOM 695 HG12 VAL A 36 -2.686 0.566 -1.504 1.00 1.11 H ATOM 696 HG11 VAL A 36 -1.991 0.095 -3.060 1.00 1.09 H ATOM 697 HG13 VAL A 36 -2.285 -1.124 -1.819 1.00 0.99 H ATOM 698 HG23 VAL A 36 -4.069 1.585 -3.494 1.00 1.18 H ATOM 699 HG22 VAL A 36 -5.008 1.300 -2.025 1.00 1.19 H ATOM 700 HG21 VAL A 36 -5.631 0.765 -3.586 1.00 1.05 H ATOM 701 H VAL A 36 -5.890 -2.108 -3.811 1.00 0.39 H ATOM 702 N THR A 37 -1.829 -2.178 -4.583 1.00 0.49 N ATOM 703 CA THR A 37 -0.764 -3.152 -4.457 1.00 0.52 C ATOM 704 C THR A 37 0.475 -2.491 -3.865 1.00 0.57 C ATOM 705 O THR A 37 1.228 -1.819 -4.568 1.00 0.78 O ATOM 706 CB THR A 37 -0.423 -3.776 -5.823 1.00 0.78 C ATOM 707 OG1 THR A 37 -1.604 -4.358 -6.395 1.00 0.89 O ATOM 708 CG2 THR A 37 0.657 -4.840 -5.685 1.00 0.84 C ATOM 709 HA THR A 37 -1.100 -3.936 -3.793 1.00 0.42 H ATOM 710 HB THR A 37 -0.060 -2.996 -6.479 1.00 0.93 H ATOM 711 HG1 THR A 37 -1.821 -3.897 -7.215 1.00 1.21 H ATOM 712 HG23 THR A 37 1.547 -4.398 -5.263 1.00 1.45 H ATOM 713 HG22 THR A 37 0.886 -5.250 -6.658 1.00 1.26 H ATOM 714 HG21 THR A 37 0.304 -5.630 -5.037 1.00 1.25 H ATOM 715 H THR A 37 -1.666 -1.360 -5.095 1.00 0.66 H ATOM 716 N VAL A 38 0.666 -2.671 -2.566 1.00 0.48 N ATOM 717 CA VAL A 38 1.800 -2.085 -1.872 1.00 0.63 C ATOM 718 C VAL A 38 2.919 -3.101 -1.670 1.00 0.61 C ATOM 719 O VAL A 38 2.760 -4.091 -0.947 1.00 0.58 O ATOM 720 CB VAL A 38 1.391 -1.492 -0.507 1.00 0.76 C ATOM 721 CG1 VAL A 38 0.851 -0.083 -0.670 1.00 1.36 C ATOM 722 CG2 VAL A 38 0.358 -2.371 0.183 1.00 1.04 C ATOM 723 HA VAL A 38 2.174 -1.281 -2.486 1.00 0.82 H ATOM 724 HB VAL A 38 2.268 -1.447 0.120 1.00 0.98 H ATOM 725 HG12 VAL A 38 0.469 0.268 0.277 1.00 1.69 H ATOM 726 HG11 VAL A 38 0.056 -0.083 -1.401 1.00 1.86 H ATOM 727 HG13 VAL A 38 1.645 0.569 -1.000 1.00 1.87 H ATOM 728 HG21 VAL A 38 0.786 -3.342 0.382 1.00 1.47 H ATOM 729 HG23 VAL A 38 -0.505 -2.483 -0.457 1.00 1.66 H ATOM 730 HG22 VAL A 38 0.058 -1.912 1.113 1.00 1.13 H ATOM 731 H VAL A 38 0.026 -3.213 -2.055 1.00 0.39 H ATOM 732 N PRO A 39 4.056 -2.885 -2.341 1.00 0.89 N ATOM 733 CA PRO A 39 5.247 -3.698 -2.168 1.00 0.93 C ATOM 734 C PRO A 39 6.132 -3.170 -1.045 1.00 1.10 C ATOM 735 O PRO A 39 6.150 -1.972 -0.761 1.00 1.68 O ATOM 736 CB PRO A 39 5.942 -3.560 -3.521 1.00 1.47 C ATOM 737 CG PRO A 39 5.582 -2.189 -3.997 1.00 1.84 C ATOM 738 CD PRO A 39 4.266 -1.825 -3.346 1.00 1.36 C ATOM 739 HA PRO A 39 5.006 -4.731 -1.980 1.00 0.84 H ATOM 740 HB2 PRO A 39 7.009 -3.667 -3.391 1.00 1.67 H ATOM 741 HG2 PRO A 39 6.349 -1.488 -3.701 1.00 2.32 H ATOM 742 HD2 PRO A 39 4.337 -0.857 -2.871 1.00 1.56 H ATOM 743 HD3 PRO A 39 3.472 -1.826 -4.079 1.00 1.35 H ATOM 744 HG3 PRO A 39 5.479 -2.195 -5.072 1.00 2.16 H ATOM 745 HB3 PRO A 39 5.576 -4.320 -4.195 1.00 1.62 H ATOM 746 N HIS A 40 6.849 -4.068 -0.392 1.00 1.02 N ATOM 747 CA HIS A 40 7.744 -3.672 0.680 1.00 1.48 C ATOM 748 C HIS A 40 9.069 -3.186 0.110 1.00 1.41 C ATOM 749 O HIS A 40 9.558 -3.731 -0.879 1.00 1.67 O ATOM 750 CB HIS A 40 7.960 -4.825 1.662 1.00 2.22 C ATOM 751 CG HIS A 40 6.870 -4.934 2.681 1.00 2.96 C ATOM 752 ND1 HIS A 40 7.045 -4.611 4.009 1.00 3.74 N ATOM 753 CD2 HIS A 40 5.574 -5.309 2.557 1.00 3.67 C ATOM 754 CE1 HIS A 40 5.908 -4.782 4.657 1.00 4.65 C ATOM 755 NE2 HIS A 40 5.000 -5.203 3.799 1.00 4.62 N ATOM 756 HA HIS A 40 7.275 -2.854 1.202 1.00 1.94 H ATOM 757 HB2 HIS A 40 8.002 -5.754 1.116 1.00 2.46 H ATOM 758 HD1 HIS A 40 7.885 -4.298 4.422 1.00 3.93 H ATOM 759 HD2 HIS A 40 5.083 -5.630 1.648 1.00 3.85 H ATOM 760 HE1 HIS A 40 5.747 -4.601 5.709 1.00 5.52 H ATOM 761 HE2 HIS A 40 4.044 -5.320 3.999 1.00 5.37 H ATOM 762 H HIS A 40 6.783 -5.012 -0.644 1.00 0.99 H ATOM 763 HB3 HIS A 40 8.894 -4.676 2.185 1.00 2.75 H ATOM 956 N ILE A 53 -1.188 3.112 -6.609 1.00 0.82 N ATOM 957 CA ILE A 53 -1.585 2.998 -5.210 1.00 0.67 C ATOM 958 C ILE A 53 -2.338 4.245 -4.781 1.00 0.59 C ATOM 959 O ILE A 53 -3.483 4.168 -4.350 1.00 0.70 O ATOM 960 CB ILE A 53 -0.382 2.814 -4.257 1.00 0.61 C ATOM 961 CG1 ILE A 53 0.471 1.608 -4.667 1.00 0.79 C ATOM 962 CG2 ILE A 53 -0.878 2.667 -2.820 1.00 0.70 C ATOM 963 CD1 ILE A 53 1.687 1.403 -3.789 1.00 0.81 C ATOM 964 HA ILE A 53 -2.236 2.141 -5.113 1.00 0.84 H ATOM 965 HB ILE A 53 0.223 3.708 -4.308 1.00 0.59 H ATOM 966 HG12 ILE A 53 -0.129 0.714 -4.618 1.00 0.95 H ATOM 967 HG23 ILE A 53 -1.172 3.633 -2.439 1.00 1.04 H ATOM 968 HG22 ILE A 53 -0.092 2.259 -2.201 1.00 1.17 H ATOM 969 HG21 ILE A 53 -1.734 2.002 -2.801 1.00 1.15 H ATOM 970 HD11 ILE A 53 1.369 1.241 -2.771 1.00 1.23 H ATOM 971 HD13 ILE A 53 2.316 2.280 -3.835 1.00 1.12 H ATOM 972 HD12 ILE A 53 2.240 0.543 -4.134 1.00 1.39 H ATOM 973 HG13 ILE A 53 0.822 1.750 -5.681 1.00 0.89 H ATOM 974 H ILE A 53 -0.233 3.131 -6.836 1.00 0.88 H ATOM 975 N GLN A 54 -1.689 5.395 -4.923 1.00 0.60 N ATOM 976 CA GLN A 54 -2.271 6.668 -4.513 1.00 0.75 C ATOM 977 C GLN A 54 -3.571 6.940 -5.253 1.00 0.79 C ATOM 978 O GLN A 54 -4.513 7.497 -4.690 1.00 0.97 O ATOM 979 CB GLN A 54 -1.276 7.803 -4.754 1.00 0.96 C ATOM 980 CG GLN A 54 -0.853 7.961 -6.205 1.00 1.44 C ATOM 981 CD GLN A 54 0.208 9.027 -6.387 1.00 1.94 C ATOM 982 OE1 GLN A 54 -0.098 10.191 -6.637 1.00 2.17 O ATOM 983 NE2 GLN A 54 1.463 8.635 -6.256 1.00 2.71 N ATOM 984 HA GLN A 54 -2.485 6.609 -3.457 1.00 0.82 H ATOM 985 HB2 GLN A 54 -1.717 8.730 -4.426 1.00 1.03 H ATOM 986 HG2 GLN A 54 -0.461 7.019 -6.558 1.00 1.93 H ATOM 987 HE21 GLN A 54 1.636 7.691 -6.057 1.00 2.98 H ATOM 988 HE22 GLN A 54 2.172 9.307 -6.354 1.00 3.21 H ATOM 989 HG3 GLN A 54 -1.719 8.231 -6.792 1.00 1.77 H ATOM 990 H GLN A 54 -0.787 5.385 -5.312 1.00 0.65 H ATOM 991 HB3 GLN A 54 -0.396 7.606 -4.171 1.00 1.50 H ATOM 992 N LYS A 55 -3.613 6.545 -6.513 1.00 0.73 N ATOM 993 CA LYS A 55 -4.823 6.677 -7.313 1.00 0.82 C ATOM 994 C LYS A 55 -5.973 5.895 -6.682 1.00 0.77 C ATOM 995 O LYS A 55 -7.070 6.422 -6.506 1.00 0.94 O ATOM 996 CB LYS A 55 -4.592 6.185 -8.744 1.00 0.94 C ATOM 997 CG LYS A 55 -5.839 6.264 -9.615 1.00 1.36 C ATOM 998 CD LYS A 55 -5.593 5.735 -11.021 1.00 1.76 C ATOM 999 CE LYS A 55 -4.562 6.571 -11.760 1.00 2.40 C ATOM 1000 NZ LYS A 55 -4.390 6.126 -13.167 1.00 3.26 N ATOM 1001 HA LYS A 55 -5.089 7.723 -7.339 1.00 0.95 H ATOM 1002 HB2 LYS A 55 -3.819 6.786 -9.199 1.00 1.25 H ATOM 1003 HG2 LYS A 55 -6.621 5.676 -9.157 1.00 1.67 H ATOM 1004 HD2 LYS A 55 -5.236 4.719 -10.955 1.00 2.29 H ATOM 1005 HE2 LYS A 55 -4.881 7.601 -11.754 1.00 2.52 H ATOM 1006 HZ1 LYS A 55 -5.294 6.195 -13.678 1.00 3.77 H ATOM 1007 HZ3 LYS A 55 -4.065 5.140 -13.194 1.00 3.64 H ATOM 1008 HZ2 LYS A 55 -3.687 6.725 -13.648 1.00 3.57 H ATOM 1009 HE3 LYS A 55 -3.618 6.484 -11.246 1.00 2.95 H ATOM 1010 HG3 LYS A 55 -6.155 7.295 -9.679 1.00 1.82 H ATOM 1011 HD3 LYS A 55 -6.523 5.757 -11.570 1.00 1.97 H ATOM 1012 H LYS A 55 -2.802 6.169 -6.919 1.00 0.71 H ATOM 1013 HB3 LYS A 55 -4.264 5.156 -8.712 1.00 1.13 H ATOM 1014 N SER A 56 -5.701 4.650 -6.319 1.00 0.67 N ATOM 1015 CA SER A 56 -6.729 3.759 -5.803 1.00 0.75 C ATOM 1016 C SER A 56 -7.028 4.036 -4.327 1.00 0.69 C ATOM 1017 O SER A 56 -8.184 4.135 -3.932 1.00 0.85 O ATOM 1018 CB SER A 56 -6.283 2.309 -5.989 1.00 0.86 C ATOM 1019 OG SER A 56 -5.837 2.086 -7.319 1.00 1.13 O ATOM 1020 HA SER A 56 -7.629 3.923 -6.377 1.00 0.86 H ATOM 1021 HB2 SER A 56 -5.472 2.094 -5.309 1.00 1.14 H ATOM 1022 HG SER A 56 -4.896 2.313 -7.384 1.00 1.79 H ATOM 1023 H SER A 56 -4.782 4.320 -6.402 1.00 0.64 H ATOM 1024 HB3 SER A 56 -7.112 1.648 -5.782 1.00 1.24 H ATOM 1025 N ALA A 57 -5.982 4.173 -3.525 1.00 0.54 N ATOM 1026 CA ALA A 57 -6.136 4.375 -2.089 1.00 0.55 C ATOM 1027 C ALA A 57 -6.692 5.759 -1.780 1.00 0.76 C ATOM 1028 O ALA A 57 -7.367 5.959 -0.767 1.00 1.09 O ATOM 1029 CB ALA A 57 -4.803 4.172 -1.383 1.00 0.49 C ATOM 1030 HA ALA A 57 -6.827 3.631 -1.721 1.00 0.67 H ATOM 1031 HB3 ALA A 57 -4.417 3.185 -1.612 1.00 1.24 H ATOM 1032 HB2 ALA A 57 -4.945 4.263 -0.317 1.00 1.08 H ATOM 1033 HB1 ALA A 57 -4.101 4.919 -1.720 1.00 1.01 H ATOM 1034 H ALA A 57 -5.076 4.139 -3.907 1.00 0.54 H ATOM 1035 N GLY A 58 -6.404 6.713 -2.653 1.00 0.90 N ATOM 1036 CA GLY A 58 -6.871 8.068 -2.449 1.00 1.19 C ATOM 1037 C GLY A 58 -8.191 8.337 -3.142 1.00 1.20 C ATOM 1038 O GLY A 58 -9.080 8.954 -2.556 1.00 1.52 O ATOM 1039 HA2 GLY A 58 -6.991 8.240 -1.391 1.00 1.62 H ATOM 1040 H GLY A 58 -5.866 6.496 -3.442 1.00 0.98 H ATOM 1041 HA3 GLY A 58 -6.130 8.752 -2.833 1.00 1.75 H