ATOM 150 N GLN A 354 -2.155 -13.021 -4.876 1.00 0.00 N ATOM 151 CA GLN A 354 -2.385 -12.009 -3.852 1.00 0.00 C ATOM 152 C GLN A 354 -1.378 -10.871 -3.975 1.00 0.00 C ATOM 153 O GLN A 354 -0.481 -10.910 -4.818 1.00 0.00 O ATOM 154 CB GLN A 354 -2.299 -12.634 -2.459 1.00 0.00 C ATOM 155 CG GLN A 354 -0.891 -13.050 -2.065 1.00 0.00 C ATOM 156 CD GLN A 354 -0.875 -14.223 -1.105 1.00 0.00 C ATOM 157 OE1 GLN A 354 -0.593 -14.063 0.083 1.00 0.00 O ATOM 158 NE2 GLN A 354 -1.180 -15.410 -1.615 1.00 0.00 N ATOM 159 H GLN A 354 -1.313 -13.012 -5.377 1.00 0.00 H ATOM 160 HA GLN A 354 -3.378 -11.611 -3.997 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.656 -11.918 -1.733 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.930 -13.510 -2.430 1.00 0.00 H ATOM 163 HG2 GLN A 354 -0.348 -13.328 -2.957 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.400 -12.211 -1.594 1.00 0.00 H ATOM 165 HE21 GLN A 354 -1.393 -15.462 -2.571 1.00 0.00 H ATOM 166 HE22 GLN A 354 -1.177 -16.185 -1.017 1.00 0.00 H ATOM 167 N VAL A 355 -1.532 -9.856 -3.130 1.00 0.00 N ATOM 168 CA VAL A 355 -0.635 -8.707 -3.144 1.00 0.00 C ATOM 169 C VAL A 355 0.305 -8.729 -1.944 1.00 0.00 C ATOM 170 O VAL A 355 -0.076 -9.150 -0.852 1.00 0.00 O ATOM 171 CB VAL A 355 -1.420 -7.382 -3.142 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.477 -6.201 -3.312 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.480 -7.390 -4.234 1.00 0.00 C ATOM 174 H VAL A 355 -2.266 -9.882 -2.482 1.00 0.00 H ATOM 175 HA VAL A 355 -0.048 -8.752 -4.050 1.00 0.00 H ATOM 176 HB VAL A 355 -1.917 -7.283 -2.188 1.00 0.00 H ATOM 177 HG11 VAL A 355 -0.952 -5.445 -3.920 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.238 -5.788 -2.343 1.00 0.00 H ATOM 179 HG13 VAL A 355 0.430 -6.533 -3.797 1.00 0.00 H ATOM 180 HG21 VAL A 355 -2.977 -6.432 -4.261 1.00 0.00 H ATOM 181 HG22 VAL A 355 -2.011 -7.580 -5.188 1.00 0.00 H ATOM 182 HG23 VAL A 355 -3.204 -8.165 -4.028 1.00 0.00 H ATOM 183 N ALA A 356 1.535 -8.272 -2.154 1.00 0.00 N ATOM 184 CA ALA A 356 2.530 -8.237 -1.089 1.00 0.00 C ATOM 185 C ALA A 356 3.252 -6.895 -1.056 1.00 0.00 C ATOM 186 O ALA A 356 4.129 -6.629 -1.879 1.00 0.00 O ATOM 187 CB ALA A 356 3.529 -9.372 -1.263 1.00 0.00 C ATOM 188 H ALA A 356 1.779 -7.950 -3.047 1.00 0.00 H ATOM 189 HA ALA A 356 2.017 -8.382 -0.149 1.00 0.00 H ATOM 190 HB1 ALA A 356 4.532 -8.973 -1.245 1.00 0.00 H ATOM 191 HB2 ALA A 356 3.409 -10.082 -0.457 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.353 -9.865 -2.207 1.00 0.00 H ATOM 193 N CYS A 357 2.877 -6.050 -0.101 1.00 0.00 N ATOM 194 CA CYS A 357 3.487 -4.734 0.039 1.00 0.00 C ATOM 195 C CYS A 357 4.939 -4.853 0.496 1.00 0.00 C ATOM 196 O CYS A 357 5.213 -5.284 1.615 1.00 0.00 O ATOM 197 CB CYS A 357 2.695 -3.885 1.035 1.00 0.00 C ATOM 198 SG CYS A 357 3.106 -2.110 0.991 1.00 0.00 S ATOM 199 H CYS A 357 2.172 -6.319 0.526 1.00 0.00 H ATOM 200 HA CYS A 357 3.466 -4.253 -0.927 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.641 -3.982 0.822 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.889 -4.243 2.036 1.00 0.00 H ATOM 203 N GLU A 358 5.862 -4.467 -0.379 1.00 0.00 N ATOM 204 CA GLU A 358 7.285 -4.531 -0.064 1.00 0.00 C ATOM 205 C GLU A 358 7.723 -3.303 0.728 1.00 0.00 C ATOM 206 O GLU A 358 8.692 -3.354 1.486 1.00 0.00 O ATOM 207 CB GLU A 358 8.109 -4.644 -1.349 1.00 0.00 C ATOM 208 CG GLU A 358 7.571 -5.674 -2.329 1.00 0.00 C ATOM 209 CD GLU A 358 8.562 -6.007 -3.427 1.00 0.00 C ATOM 210 OE1 GLU A 358 8.969 -5.080 -4.159 1.00 0.00 O ATOM 211 OE2 GLU A 358 8.930 -7.193 -3.555 1.00 0.00 O ATOM 212 H GLU A 358 5.581 -4.132 -1.255 1.00 0.00 H ATOM 213 HA GLU A 358 7.452 -5.411 0.538 1.00 0.00 H ATOM 214 HB2 GLU A 358 8.122 -3.682 -1.840 1.00 0.00 H ATOM 215 HB3 GLU A 358 9.121 -4.919 -1.090 1.00 0.00 H ATOM 216 HG2 GLU A 358 7.338 -6.579 -1.788 1.00 0.00 H ATOM 217 HG3 GLU A 358 6.671 -5.285 -2.782 1.00 0.00 H ATOM 218 N ILE A 359 7.003 -2.201 0.546 1.00 0.00 N ATOM 219 CA ILE A 359 7.317 -0.960 1.244 1.00 0.00 C ATOM 220 C ILE A 359 7.434 -1.189 2.747 1.00 0.00 C ATOM 221 O ILE A 359 8.439 -0.834 3.363 1.00 0.00 O ATOM 222 CB ILE A 359 6.249 0.118 0.982 1.00 0.00 C ATOM 223 CG1 ILE A 359 6.130 0.396 -0.518 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.589 1.394 1.737 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.922 1.229 -0.884 1.00 0.00 C ATOM 226 H ILE A 359 6.242 -2.223 -0.071 1.00 0.00 H ATOM 227 HA ILE A 359 8.264 -0.599 0.870 1.00 0.00 H ATOM 228 HB ILE A 359 5.302 -0.247 1.349 1.00 0.00 H ATOM 229 HG12 ILE A 359 7.010 0.923 -0.851 1.00 0.00 H ATOM 230 HG13 ILE A 359 6.058 -0.545 -1.046 1.00 0.00 H ATOM 231 HG21 ILE A 359 6.454 1.233 2.796 1.00 0.00 H ATOM 232 HG22 ILE A 359 7.617 1.664 1.543 1.00 0.00 H ATOM 233 HG23 ILE A 359 5.939 2.191 1.409 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.938 2.152 -0.323 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.945 1.452 -1.941 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.022 0.682 -0.650 1.00 0.00 H ATOM 237 N CYS A 360 6.401 -1.787 3.331 1.00 0.00 N ATOM 238 CA CYS A 360 6.387 -2.065 4.762 1.00 0.00 C ATOM 239 C CYS A 360 6.596 -3.553 5.028 1.00 0.00 C ATOM 240 O CYS A 360 7.215 -3.937 6.020 1.00 0.00 O ATOM 241 CB CYS A 360 5.066 -1.605 5.380 1.00 0.00 C ATOM 242 SG CYS A 360 3.589 -2.347 4.613 1.00 0.00 S ATOM 243 H CYS A 360 5.628 -2.047 2.786 1.00 0.00 H ATOM 244 HA CYS A 360 7.197 -1.515 5.215 1.00 0.00 H ATOM 245 HB2 CYS A 360 5.057 -1.867 6.428 1.00 0.00 H ATOM 246 HB3 CYS A 360 4.985 -0.533 5.281 1.00 0.00 H ATOM 247 N GLY A 361 6.073 -4.388 4.135 1.00 0.00 N ATOM 248 CA GLY A 361 6.212 -5.824 4.291 1.00 0.00 C ATOM 249 C GLY A 361 4.963 -6.469 4.860 1.00 0.00 C ATOM 250 O GLY A 361 4.973 -6.975 5.982 1.00 0.00 O ATOM 251 H GLY A 361 5.589 -4.025 3.364 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.423 -6.261 3.327 1.00 0.00 H ATOM 253 HA3 GLY A 361 7.040 -6.024 4.955 1.00 0.00 H ATOM 254 N LYS A 362 3.884 -6.450 4.085 1.00 0.00 N ATOM 255 CA LYS A 362 2.621 -7.037 4.517 1.00 0.00 C ATOM 256 C LYS A 362 1.932 -7.756 3.362 1.00 0.00 C ATOM 257 O LYS A 362 2.336 -7.623 2.207 1.00 0.00 O ATOM 258 CB LYS A 362 1.698 -5.954 5.081 1.00 0.00 C ATOM 259 CG LYS A 362 2.127 -5.439 6.444 1.00 0.00 C ATOM 260 CD LYS A 362 0.974 -4.770 7.174 1.00 0.00 C ATOM 261 CE LYS A 362 0.001 -5.794 7.736 1.00 0.00 C ATOM 262 NZ LYS A 362 0.542 -6.467 8.949 1.00 0.00 N ATOM 263 H LYS A 362 3.939 -6.032 3.200 1.00 0.00 H ATOM 264 HA LYS A 362 2.837 -7.754 5.295 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.679 -5.121 4.394 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.700 -6.359 5.170 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.481 -6.268 7.037 1.00 0.00 H ATOM 268 HG3 LYS A 362 2.924 -4.720 6.313 1.00 0.00 H ATOM 269 HD2 LYS A 362 1.369 -4.181 7.989 1.00 0.00 H ATOM 270 HD3 LYS A 362 0.448 -4.126 6.484 1.00 0.00 H ATOM 271 HE2 LYS A 362 -0.920 -5.293 7.994 1.00 0.00 H ATOM 272 HE3 LYS A 362 -0.194 -6.539 6.978 1.00 0.00 H ATOM 273 HZ1 LYS A 362 1.579 -6.393 8.966 1.00 0.00 H ATOM 274 HZ2 LYS A 362 0.277 -7.473 8.948 1.00 0.00 H ATOM 275 HZ3 LYS A 362 0.159 -6.021 9.807 1.00 0.00 H ATOM 276 N ILE A 363 0.891 -8.517 3.682 1.00 0.00 N ATOM 277 CA ILE A 363 0.145 -9.255 2.670 1.00 0.00 C ATOM 278 C ILE A 363 -1.302 -8.778 2.598 1.00 0.00 C ATOM 279 O ILE A 363 -1.906 -8.437 3.614 1.00 0.00 O ATOM 280 CB ILE A 363 0.161 -10.769 2.951 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.601 -11.282 3.018 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.623 -11.515 1.881 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.365 -11.108 1.724 1.00 0.00 C ATOM 284 H ILE A 363 0.617 -8.583 4.621 1.00 0.00 H ATOM 285 HA ILE A 363 0.618 -9.081 1.715 1.00 0.00 H ATOM 286 HB ILE A 363 -0.319 -10.942 3.902 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.132 -10.747 3.790 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.589 -12.335 3.258 1.00 0.00 H ATOM 289 HG21 ILE A 363 -1.681 -11.387 2.057 1.00 0.00 H ATOM 290 HG22 ILE A 363 -0.370 -11.119 0.909 1.00 0.00 H ATOM 291 HG23 ILE A 363 -0.375 -12.565 1.919 1.00 0.00 H ATOM 292 HD11 ILE A 363 3.206 -10.448 1.888 1.00 0.00 H ATOM 293 HD12 ILE A 363 2.724 -12.068 1.385 1.00 0.00 H ATOM 294 HD13 ILE A 363 1.715 -10.681 0.976 1.00 0.00 H ATOM 295 N PHE A 364 -1.853 -8.760 1.389 1.00 0.00 N ATOM 296 CA PHE A 364 -3.230 -8.326 1.183 1.00 0.00 C ATOM 297 C PHE A 364 -3.955 -9.259 0.216 1.00 0.00 C ATOM 298 O PHE A 364 -3.325 -9.997 -0.541 1.00 0.00 O ATOM 299 CB PHE A 364 -3.261 -6.894 0.647 1.00 0.00 C ATOM 300 CG PHE A 364 -2.691 -5.884 1.601 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.378 -5.534 2.753 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.468 -5.284 1.347 1.00 0.00 C ATOM 303 CE1 PHE A 364 -2.856 -4.606 3.634 1.00 0.00 C ATOM 304 CE2 PHE A 364 -0.941 -4.355 2.224 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.636 -4.015 3.368 1.00 0.00 C ATOM 306 H PHE A 364 -1.321 -9.044 0.616 1.00 0.00 H ATOM 307 HA PHE A 364 -3.732 -8.356 2.137 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.688 -6.846 -0.267 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.284 -6.616 0.440 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.333 -5.996 2.961 1.00 0.00 H ATOM 311 HD2 PHE A 364 -0.924 -5.548 0.452 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.402 -4.342 4.527 1.00 0.00 H ATOM 313 HE2 PHE A 364 0.013 -3.894 2.014 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.226 -3.290 4.055 1.00 0.00 H ATOM 315 N ARG A 365 -5.283 -9.219 0.250 1.00 0.00 N ATOM 316 CA ARG A 365 -6.095 -10.061 -0.621 1.00 0.00 C ATOM 317 C ARG A 365 -5.894 -9.682 -2.085 1.00 0.00 C ATOM 318 O ARG A 365 -5.504 -10.514 -2.905 1.00 0.00 O ATOM 319 CB ARG A 365 -7.574 -9.939 -0.250 1.00 0.00 C ATOM 320 CG ARG A 365 -7.865 -10.264 1.206 1.00 0.00 C ATOM 321 CD ARG A 365 -7.990 -11.764 1.427 1.00 0.00 C ATOM 322 NE ARG A 365 -9.237 -12.295 0.884 1.00 0.00 N ATOM 323 CZ ARG A 365 -9.692 -13.515 1.147 1.00 0.00 C ATOM 324 NH1 ARG A 365 -9.007 -14.325 1.941 1.00 0.00 N ATOM 325 NH2 ARG A 365 -10.836 -13.927 0.615 1.00 0.00 N ATOM 326 H ARG A 365 -5.728 -8.610 0.875 1.00 0.00 H ATOM 327 HA ARG A 365 -5.781 -11.084 -0.480 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.899 -8.927 -0.442 1.00 0.00 H ATOM 329 HB3 ARG A 365 -8.144 -10.615 -0.869 1.00 0.00 H ATOM 330 HG2 ARG A 365 -7.059 -9.888 1.818 1.00 0.00 H ATOM 331 HG3 ARG A 365 -8.791 -9.788 1.493 1.00 0.00 H ATOM 332 HD2 ARG A 365 -7.160 -12.256 0.944 1.00 0.00 H ATOM 333 HD3 ARG A 365 -7.957 -11.961 2.488 1.00 0.00 H ATOM 334 HE ARG A 365 -9.760 -11.713 0.294 1.00 0.00 H ATOM 335 HH11 ARG A 365 -8.145 -14.017 2.345 1.00 0.00 H ATOM 336 HH12 ARG A 365 -9.352 -15.243 2.139 1.00 0.00 H ATOM 337 HH21 ARG A 365 -11.356 -13.319 0.015 1.00 0.00 H ATOM 338 HH22 ARG A 365 -11.178 -14.845 0.813 1.00 0.00 H ATOM 339 N ASP A 366 -6.163 -8.421 -2.407 1.00 0.00 N ATOM 340 CA ASP A 366 -6.012 -7.931 -3.772 1.00 0.00 C ATOM 341 C ASP A 366 -5.546 -6.478 -3.779 1.00 0.00 C ATOM 342 O ASP A 366 -5.340 -5.876 -2.725 1.00 0.00 O ATOM 343 CB ASP A 366 -7.332 -8.061 -4.533 1.00 0.00 C ATOM 344 CG ASP A 366 -8.406 -7.139 -3.989 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.238 -6.632 -2.860 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.415 -6.924 -4.693 1.00 0.00 O ATOM 347 H ASP A 366 -6.471 -7.805 -1.709 1.00 0.00 H ATOM 348 HA ASP A 366 -5.264 -8.538 -4.261 1.00 0.00 H ATOM 349 HB2 ASP A 366 -7.167 -7.816 -5.572 1.00 0.00 H ATOM 350 HB3 ASP A 366 -7.684 -9.079 -4.458 1.00 0.00 H ATOM 351 N VAL A 367 -5.383 -5.921 -4.975 1.00 0.00 N ATOM 352 CA VAL A 367 -4.942 -4.538 -5.120 1.00 0.00 C ATOM 353 C VAL A 367 -5.969 -3.571 -4.542 1.00 0.00 C ATOM 354 O VAL A 367 -5.627 -2.468 -4.115 1.00 0.00 O ATOM 355 CB VAL A 367 -4.690 -4.181 -6.596 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.093 -2.787 -6.715 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.783 -5.215 -7.247 1.00 0.00 C ATOM 358 H VAL A 367 -5.563 -6.451 -5.778 1.00 0.00 H ATOM 359 HA VAL A 367 -4.013 -4.426 -4.580 1.00 0.00 H ATOM 360 HB VAL A 367 -5.638 -4.189 -7.114 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.623 -2.517 -5.781 1.00 0.00 H ATOM 362 HG12 VAL A 367 -3.358 -2.776 -7.506 1.00 0.00 H ATOM 363 HG13 VAL A 367 -4.877 -2.079 -6.940 1.00 0.00 H ATOM 364 HG21 VAL A 367 -4.349 -6.110 -7.457 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.385 -4.815 -8.167 1.00 0.00 H ATOM 366 HG23 VAL A 367 -2.969 -5.454 -6.576 1.00 0.00 H ATOM 367 N TYR A 368 -7.229 -3.991 -4.533 1.00 0.00 N ATOM 368 CA TYR A 368 -8.307 -3.160 -4.010 1.00 0.00 C ATOM 369 C TYR A 368 -8.025 -2.745 -2.569 1.00 0.00 C ATOM 370 O TYR A 368 -8.334 -1.624 -2.162 1.00 0.00 O ATOM 371 CB TYR A 368 -9.639 -3.910 -4.085 1.00 0.00 C ATOM 372 CG TYR A 368 -10.841 -3.040 -3.795 1.00 0.00 C ATOM 373 CD1 TYR A 368 -11.021 -1.830 -4.453 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.795 -3.427 -2.862 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.118 -1.031 -4.191 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.895 -2.635 -2.595 1.00 0.00 C ATOM 377 CZ TYR A 368 -13.052 -1.438 -3.262 1.00 0.00 C ATOM 378 OH TYR A 368 -14.146 -0.646 -2.997 1.00 0.00 O ATOM 379 H TYR A 368 -7.440 -4.880 -4.887 1.00 0.00 H ATOM 380 HA TYR A 368 -8.370 -2.273 -4.623 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.758 -4.320 -5.076 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.631 -4.716 -3.366 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.288 -1.513 -5.180 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.669 -4.365 -2.341 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.241 -0.093 -4.713 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.626 -2.954 -1.867 1.00 0.00 H ATOM 387 HH TYR A 368 -14.314 -0.638 -2.052 1.00 0.00 H ATOM 388 N HIS A 369 -7.435 -3.656 -1.802 1.00 0.00 N ATOM 389 CA HIS A 369 -7.109 -3.385 -0.406 1.00 0.00 C ATOM 390 C HIS A 369 -5.794 -2.619 -0.294 1.00 0.00 C ATOM 391 O HIS A 369 -5.569 -1.891 0.673 1.00 0.00 O ATOM 392 CB HIS A 369 -7.020 -4.693 0.382 1.00 0.00 C ATOM 393 CG HIS A 369 -8.352 -5.325 0.646 1.00 0.00 C ATOM 394 ND1 HIS A 369 -8.592 -6.152 1.722 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.520 -5.245 -0.034 1.00 0.00 C ATOM 396 CE1 HIS A 369 -9.850 -6.556 1.693 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.435 -6.019 0.637 1.00 0.00 N ATOM 398 H HIS A 369 -7.214 -4.531 -2.184 1.00 0.00 H ATOM 399 HA HIS A 369 -7.901 -2.779 0.008 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.422 -5.400 -0.174 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.549 -4.500 1.335 1.00 0.00 H ATOM 402 HD1 HIS A 369 -7.938 -6.407 2.405 1.00 0.00 H ATOM 403 HD2 HIS A 369 -9.700 -4.679 -0.937 1.00 0.00 H ATOM 404 HE1 HIS A 369 -10.320 -7.212 2.409 1.00 0.00 H ATOM 405 N LEU A 370 -4.930 -2.789 -1.288 1.00 0.00 N ATOM 406 CA LEU A 370 -3.637 -2.115 -1.302 1.00 0.00 C ATOM 407 C LEU A 370 -3.791 -0.648 -1.691 1.00 0.00 C ATOM 408 O LEU A 370 -3.016 0.204 -1.260 1.00 0.00 O ATOM 409 CB LEU A 370 -2.684 -2.814 -2.273 1.00 0.00 C ATOM 410 CG LEU A 370 -1.348 -2.114 -2.525 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.449 -2.223 -1.303 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.661 -2.700 -3.749 1.00 0.00 C ATOM 413 H LEU A 370 -5.166 -3.382 -2.032 1.00 0.00 H ATOM 414 HA LEU A 370 -3.225 -2.168 -0.305 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.473 -3.796 -1.879 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.193 -2.911 -3.222 1.00 0.00 H ATOM 417 HG LEU A 370 -1.529 -1.064 -2.712 1.00 0.00 H ATOM 418 HD11 LEU A 370 -0.030 -1.255 -1.077 1.00 0.00 H ATOM 419 HD12 LEU A 370 0.348 -2.923 -1.505 1.00 0.00 H ATOM 420 HD13 LEU A 370 -1.028 -2.572 -0.460 1.00 0.00 H ATOM 421 HD21 LEU A 370 -1.400 -3.150 -4.395 1.00 0.00 H ATOM 422 HD22 LEU A 370 0.050 -3.451 -3.437 1.00 0.00 H ATOM 423 HD23 LEU A 370 -0.145 -1.915 -4.283 1.00 0.00 H ATOM 424 N ASN A 371 -4.801 -0.361 -2.507 1.00 0.00 N ATOM 425 CA ASN A 371 -5.058 1.003 -2.954 1.00 0.00 C ATOM 426 C ASN A 371 -5.146 1.957 -1.766 1.00 0.00 C ATOM 427 O ASN A 371 -4.482 2.992 -1.739 1.00 0.00 O ATOM 428 CB ASN A 371 -6.355 1.060 -3.765 1.00 0.00 C ATOM 429 CG ASN A 371 -6.166 0.579 -5.191 1.00 0.00 C ATOM 430 OD1 ASN A 371 -6.892 -0.296 -5.663 1.00 0.00 O ATOM 431 ND2 ASN A 371 -5.188 1.150 -5.883 1.00 0.00 N ATOM 432 H ASN A 371 -5.385 -1.084 -2.817 1.00 0.00 H ATOM 433 HA ASN A 371 -4.236 1.306 -3.585 1.00 0.00 H ATOM 434 HB2 ASN A 371 -7.097 0.435 -3.290 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.712 2.078 -3.792 1.00 0.00 H ATOM 436 HD21 ASN A 371 -4.650 1.841 -5.442 1.00 0.00 H ATOM 437 HD22 ASN A 371 -5.045 0.859 -6.808 1.00 0.00 H ATOM 438 N ARG A 372 -5.970 1.599 -0.787 1.00 0.00 N ATOM 439 CA ARG A 372 -6.145 2.422 0.403 1.00 0.00 C ATOM 440 C ARG A 372 -4.894 2.390 1.276 1.00 0.00 C ATOM 441 O ARG A 372 -4.541 3.384 1.911 1.00 0.00 O ATOM 442 CB ARG A 372 -7.354 1.943 1.208 1.00 0.00 C ATOM 443 CG ARG A 372 -7.604 2.750 2.472 1.00 0.00 C ATOM 444 CD ARG A 372 -9.080 2.771 2.837 1.00 0.00 C ATOM 445 NE ARG A 372 -9.558 1.457 3.259 1.00 0.00 N ATOM 446 CZ ARG A 372 -9.228 0.890 4.414 1.00 0.00 C ATOM 447 NH1 ARG A 372 -8.423 1.520 5.259 1.00 0.00 N ATOM 448 NH2 ARG A 372 -9.704 -0.308 4.727 1.00 0.00 N ATOM 449 H ARG A 372 -6.473 0.761 -0.867 1.00 0.00 H ATOM 450 HA ARG A 372 -6.318 3.438 0.081 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.235 2.008 0.586 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.198 0.913 1.490 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.049 2.307 3.286 1.00 0.00 H ATOM 454 HG3 ARG A 372 -7.267 3.763 2.313 1.00 0.00 H ATOM 455 HD2 ARG A 372 -9.227 3.473 3.644 1.00 0.00 H ATOM 456 HD3 ARG A 372 -9.646 3.090 1.975 1.00 0.00 H ATOM 457 HE ARG A 372 -10.154 0.974 2.650 1.00 0.00 H ATOM 458 HH11 ARG A 372 -8.064 2.424 5.026 1.00 0.00 H ATOM 459 HH12 ARG A 372 -8.177 1.092 6.129 1.00 0.00 H ATOM 460 HH21 ARG A 372 -10.311 -0.786 4.093 1.00 0.00 H ATOM 461 HH22 ARG A 372 -9.455 -0.734 5.596 1.00 0.00 H ATOM 462 N HIS A 373 -4.228 1.240 1.304 1.00 0.00 N ATOM 463 CA HIS A 373 -3.016 1.077 2.099 1.00 0.00 C ATOM 464 C HIS A 373 -1.904 1.989 1.588 1.00 0.00 C ATOM 465 O HIS A 373 -1.070 2.461 2.360 1.00 0.00 O ATOM 466 CB HIS A 373 -2.552 -0.380 2.067 1.00 0.00 C ATOM 467 CG HIS A 373 -1.267 -0.615 2.800 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.194 -0.736 4.172 1.00 0.00 N ATOM 469 CD2 HIS A 373 0.000 -0.753 2.344 1.00 0.00 C ATOM 470 CE1 HIS A 373 0.062 -0.937 4.528 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.807 -0.952 3.437 1.00 0.00 N ATOM 472 H HIS A 373 -4.559 0.483 0.776 1.00 0.00 H ATOM 473 HA HIS A 373 -3.248 1.349 3.117 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.310 -1.002 2.519 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.409 -0.683 1.040 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.951 -0.682 4.792 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.319 -0.713 1.312 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.419 -1.067 5.538 1.00 0.00 H ATOM 479 N LYS A 374 -1.898 2.231 0.282 1.00 0.00 N ATOM 480 CA LYS A 374 -0.891 3.087 -0.334 1.00 0.00 C ATOM 481 C LYS A 374 -1.128 4.551 0.022 1.00 0.00 C ATOM 482 O LYS A 374 -0.182 5.321 0.190 1.00 0.00 O ATOM 483 CB LYS A 374 -0.903 2.912 -1.854 1.00 0.00 C ATOM 484 CG LYS A 374 -0.248 1.625 -2.324 1.00 0.00 C ATOM 485 CD LYS A 374 0.048 1.661 -3.814 1.00 0.00 C ATOM 486 CE LYS A 374 -1.231 1.636 -4.637 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.748 3.007 -4.901 1.00 0.00 N ATOM 488 H LYS A 374 -2.590 1.826 -0.283 1.00 0.00 H ATOM 489 HA LYS A 374 0.075 2.788 0.047 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.927 2.917 -2.197 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.379 3.743 -2.304 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.679 1.486 -1.787 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.913 0.798 -2.118 1.00 0.00 H ATOM 494 HD2 LYS A 374 0.591 2.566 -4.042 1.00 0.00 H ATOM 495 HD3 LYS A 374 0.650 0.802 -4.073 1.00 0.00 H ATOM 496 HE2 LYS A 374 -1.028 1.149 -5.578 1.00 0.00 H ATOM 497 HE3 LYS A 374 -1.980 1.076 -4.096 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -0.956 3.669 -5.029 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -2.330 3.329 -4.102 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -2.331 3.009 -5.762 1.00 0.00 H ATOM 501 N LEU A 375 -2.397 4.928 0.138 1.00 0.00 N ATOM 502 CA LEU A 375 -2.759 6.300 0.476 1.00 0.00 C ATOM 503 C LEU A 375 -2.092 6.734 1.777 1.00 0.00 C ATOM 504 O LEU A 375 -1.839 7.920 1.991 1.00 0.00 O ATOM 505 CB LEU A 375 -4.278 6.432 0.600 1.00 0.00 C ATOM 506 CG LEU A 375 -5.073 6.270 -0.696 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.565 6.399 -0.427 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.626 7.295 -1.728 1.00 0.00 C ATOM 509 H LEU A 375 -3.107 4.270 -0.008 1.00 0.00 H ATOM 510 HA LEU A 375 -2.414 6.940 -0.322 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.620 5.679 1.293 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.493 7.412 1.001 1.00 0.00 H ATOM 513 HG LEU A 375 -4.892 5.285 -1.102 1.00 0.00 H ATOM 514 HD11 LEU A 375 -7.101 5.674 -1.019 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.893 7.394 -0.690 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.757 6.222 0.621 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.042 8.064 -1.242 1.00 0.00 H ATOM 518 HD22 LEU A 375 -5.493 7.741 -2.192 1.00 0.00 H ATOM 519 HD23 LEU A 375 -4.024 6.808 -2.482 1.00 0.00 H ATOM 520 N SER A 376 -1.807 5.766 2.642 1.00 0.00 N ATOM 521 CA SER A 376 -1.170 6.049 3.923 1.00 0.00 C ATOM 522 C SER A 376 0.345 6.136 3.769 1.00 0.00 C ATOM 523 O SER A 376 1.013 6.875 4.493 1.00 0.00 O ATOM 524 CB SER A 376 -1.529 4.967 4.944 1.00 0.00 C ATOM 525 OG SER A 376 -0.667 5.021 6.068 1.00 0.00 O ATOM 526 H SER A 376 -2.033 4.840 2.414 1.00 0.00 H ATOM 527 HA SER A 376 -1.540 7.000 4.275 1.00 0.00 H ATOM 528 HB2 SER A 376 -2.545 5.114 5.278 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.438 3.995 4.482 1.00 0.00 H ATOM 530 HG SER A 376 0.024 4.361 5.973 1.00 0.00 H ATOM 531 N HIS A 377 0.882 5.375 2.821 1.00 0.00 N ATOM 532 CA HIS A 377 2.319 5.366 2.570 1.00 0.00 C ATOM 533 C HIS A 377 2.767 6.676 1.928 1.00 0.00 C ATOM 534 O HIS A 377 2.622 6.868 0.721 1.00 0.00 O ATOM 535 CB HIS A 377 2.693 4.189 1.669 1.00 0.00 C ATOM 536 CG HIS A 377 2.994 2.930 2.422 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.710 2.910 3.600 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.668 1.642 2.160 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.814 1.665 4.029 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.190 0.876 3.173 1.00 0.00 N ATOM 541 H HIS A 377 0.298 4.807 2.276 1.00 0.00 H ATOM 542 HA HIS A 377 2.820 5.255 3.519 1.00 0.00 H ATOM 543 HB2 HIS A 377 1.874 3.985 0.996 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.570 4.449 1.093 1.00 0.00 H ATOM 545 HD1 HIS A 377 4.087 3.693 4.053 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.104 1.283 1.311 1.00 0.00 H ATOM 547 HE1 HIS A 377 4.322 1.346 4.927 1.00 0.00 H