ATOM 191 N TYR A 111 -1.259 -7.470 1.704 1.00 0.00 N ATOM 192 CA TYR A 111 -0.474 -7.788 2.930 1.00 0.00 C ATOM 193 C TYR A 111 -1.274 -8.750 3.812 1.00 0.00 C ATOM 194 O TYR A 111 -2.479 -8.857 3.695 1.00 0.00 O ATOM 195 CB TYR A 111 -0.193 -6.498 3.704 1.00 0.00 C ATOM 196 CG TYR A 111 0.943 -5.754 3.044 1.00 0.00 C ATOM 197 CD1 TYR A 111 2.258 -6.211 3.191 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.682 -4.607 2.285 1.00 0.00 C ATOM 199 CE1 TYR A 111 3.312 -5.522 2.579 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.736 -3.918 1.673 1.00 0.00 C ATOM 201 CZ TYR A 111 3.051 -4.375 1.821 1.00 0.00 C ATOM 202 OH TYR A 111 4.090 -3.695 1.217 1.00 0.00 O ATOM 203 H TYR A 111 -2.138 -7.046 1.782 1.00 0.00 H ATOM 204 HA TYR A 111 0.461 -8.250 2.651 1.00 0.00 H ATOM 205 HB2 TYR A 111 -1.079 -5.878 3.703 1.00 0.00 H ATOM 206 HB3 TYR A 111 0.077 -6.739 4.722 1.00 0.00 H ATOM 207 HD1 TYR A 111 2.459 -7.097 3.776 1.00 0.00 H ATOM 208 HD2 TYR A 111 -0.332 -4.253 2.171 1.00 0.00 H ATOM 209 HE1 TYR A 111 4.326 -5.875 2.693 1.00 0.00 H ATOM 210 HE2 TYR A 111 1.534 -3.033 1.087 1.00 0.00 H ATOM 211 HH TYR A 111 4.723 -4.342 0.899 1.00 0.00 H ATOM 212 N PRO A 112 -0.583 -9.463 4.714 1.00 0.00 N ATOM 213 CA PRO A 112 -1.221 -10.423 5.623 1.00 0.00 C ATOM 214 C PRO A 112 -2.074 -9.723 6.685 1.00 0.00 C ATOM 215 O PRO A 112 -1.653 -8.763 7.299 1.00 0.00 O ATOM 216 CB PRO A 112 -0.038 -11.128 6.286 1.00 0.00 C ATOM 217 CG PRO A 112 1.083 -10.148 6.196 1.00 0.00 C ATOM 218 CD PRO A 112 0.874 -9.388 4.916 1.00 0.00 C ATOM 219 HA PRO A 112 -1.816 -11.152 5.098 1.00 0.00 H ATOM 220 HB2 PRO A 112 -0.282 -11.360 7.312 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.187 -12.039 5.752 1.00 0.00 H ATOM 222 HG2 PRO A 112 1.053 -9.482 7.045 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.026 -10.673 6.179 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.207 -8.366 5.024 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.411 -9.858 4.106 1.00 0.00 H ATOM 226 N GLY A 113 -3.270 -10.197 6.904 1.00 0.00 N ATOM 227 CA GLY A 113 -4.148 -9.560 7.925 1.00 0.00 C ATOM 228 C GLY A 113 -5.144 -8.628 7.232 1.00 0.00 C ATOM 229 O GLY A 113 -6.083 -8.148 7.835 1.00 0.00 O ATOM 230 H GLY A 113 -3.590 -10.972 6.399 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.687 -10.325 8.466 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.543 -8.989 8.615 1.00 0.00 H ATOM 233 N ASP A 114 -4.947 -8.370 5.968 1.00 0.00 N ATOM 234 CA ASP A 114 -5.883 -7.470 5.236 1.00 0.00 C ATOM 235 C ASP A 114 -7.073 -8.281 4.721 1.00 0.00 C ATOM 236 O ASP A 114 -6.937 -9.426 4.337 1.00 0.00 O ATOM 237 CB ASP A 114 -5.154 -6.827 4.055 1.00 0.00 C ATOM 238 CG ASP A 114 -4.009 -5.954 4.576 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.999 -5.673 5.763 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.164 -5.583 3.779 1.00 0.00 O ATOM 241 H ASP A 114 -4.184 -8.768 5.499 1.00 0.00 H ATOM 242 HA ASP A 114 -6.236 -6.699 5.904 1.00 0.00 H ATOM 243 HB2 ASP A 114 -4.755 -7.599 3.414 1.00 0.00 H ATOM 244 HB3 ASP A 114 -5.846 -6.215 3.493 1.00 0.00 H ATOM 245 N LYS A 115 -8.240 -7.698 4.708 1.00 0.00 N ATOM 246 CA LYS A 115 -9.437 -8.435 4.218 1.00 0.00 C ATOM 247 C LYS A 115 -9.397 -8.517 2.691 1.00 0.00 C ATOM 248 O LYS A 115 -8.917 -7.621 2.024 1.00 0.00 O ATOM 249 CB LYS A 115 -10.704 -7.699 4.657 1.00 0.00 C ATOM 250 CG LYS A 115 -10.785 -7.695 6.185 1.00 0.00 C ATOM 251 CD LYS A 115 -12.113 -7.073 6.623 1.00 0.00 C ATOM 252 CE LYS A 115 -12.160 -6.994 8.151 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.013 -5.575 8.579 1.00 0.00 N ATOM 254 H LYS A 115 -8.328 -6.773 5.022 1.00 0.00 H ATOM 255 HA LYS A 115 -9.439 -9.433 4.631 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.674 -6.683 4.295 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.571 -8.201 4.252 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.725 -8.709 6.552 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.967 -7.117 6.588 1.00 0.00 H ATOM 260 HD2 LYS A 115 -12.199 -6.079 6.209 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.930 -7.683 6.269 1.00 0.00 H ATOM 262 HE2 LYS A 115 -13.105 -7.380 8.502 1.00 0.00 H ATOM 263 HE3 LYS A 115 -11.354 -7.582 8.567 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -12.437 -5.451 9.520 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -12.494 -4.956 7.895 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -11.004 -5.329 8.622 1.00 0.00 H ATOM 267 N VAL A 116 -9.900 -9.583 2.131 1.00 0.00 N ATOM 268 CA VAL A 116 -9.890 -9.720 0.648 1.00 0.00 C ATOM 269 C VAL A 116 -11.257 -10.217 0.173 1.00 0.00 C ATOM 270 O VAL A 116 -11.959 -10.908 0.884 1.00 0.00 O ATOM 271 CB VAL A 116 -8.811 -10.723 0.236 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.499 -10.377 0.943 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.247 -12.134 0.633 1.00 0.00 C ATOM 274 H VAL A 116 -10.283 -10.293 2.687 1.00 0.00 H ATOM 275 HA VAL A 116 -9.680 -8.761 0.199 1.00 0.00 H ATOM 276 HB VAL A 116 -8.667 -10.678 -0.834 1.00 0.00 H ATOM 277 HG11 VAL A 116 -6.712 -11.018 0.574 1.00 0.00 H ATOM 278 HG12 VAL A 116 -7.614 -10.523 2.007 1.00 0.00 H ATOM 279 HG13 VAL A 116 -7.245 -9.346 0.746 1.00 0.00 H ATOM 280 HG21 VAL A 116 -8.439 -12.627 1.154 1.00 0.00 H ATOM 281 HG22 VAL A 116 -9.500 -12.696 -0.254 1.00 0.00 H ATOM 282 HG23 VAL A 116 -10.109 -12.076 1.280 1.00 0.00 H ATOM 283 N ILE A 117 -11.640 -9.871 -1.026 1.00 0.00 N ATOM 284 CA ILE A 117 -12.961 -10.322 -1.546 1.00 0.00 C ATOM 285 C ILE A 117 -12.760 -11.074 -2.865 1.00 0.00 C ATOM 286 O ILE A 117 -11.942 -10.702 -3.683 1.00 0.00 O ATOM 287 CB ILE A 117 -13.857 -9.106 -1.785 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.231 -9.572 -2.270 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.221 -8.204 -2.845 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.080 -9.994 -1.069 1.00 0.00 C ATOM 291 H ILE A 117 -11.058 -9.312 -1.584 1.00 0.00 H ATOM 292 HA ILE A 117 -13.426 -10.978 -0.826 1.00 0.00 H ATOM 293 HB ILE A 117 -13.969 -8.555 -0.863 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.723 -8.764 -2.791 1.00 0.00 H ATOM 295 HG13 ILE A 117 -15.112 -10.411 -2.938 1.00 0.00 H ATOM 296 HG21 ILE A 117 -12.350 -7.719 -2.430 1.00 0.00 H ATOM 297 HG22 ILE A 117 -13.936 -7.456 -3.156 1.00 0.00 H ATOM 298 HG23 ILE A 117 -12.930 -8.800 -3.697 1.00 0.00 H ATOM 299 HD11 ILE A 117 -16.454 -9.114 -0.566 1.00 0.00 H ATOM 300 HD12 ILE A 117 -15.474 -10.569 -0.384 1.00 0.00 H ATOM 301 HD13 ILE A 117 -16.910 -10.595 -1.407 1.00 0.00 H ATOM 302 N ILE A 118 -13.501 -12.128 -3.077 1.00 0.00 N ATOM 303 CA ILE A 118 -13.351 -12.899 -4.342 1.00 0.00 C ATOM 304 C ILE A 118 -14.340 -12.368 -5.382 1.00 0.00 C ATOM 305 O ILE A 118 -15.517 -12.225 -5.116 1.00 0.00 O ATOM 306 CB ILE A 118 -13.636 -14.378 -4.076 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.651 -14.909 -3.034 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.478 -15.170 -5.375 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.935 -16.389 -2.771 1.00 0.00 C ATOM 310 H ILE A 118 -14.154 -12.410 -2.405 1.00 0.00 H ATOM 311 HA ILE A 118 -12.344 -12.788 -4.716 1.00 0.00 H ATOM 312 HB ILE A 118 -14.646 -14.489 -3.707 1.00 0.00 H ATOM 313 HG12 ILE A 118 -11.642 -14.797 -3.402 1.00 0.00 H ATOM 314 HG13 ILE A 118 -12.763 -14.352 -2.115 1.00 0.00 H ATOM 315 HG21 ILE A 118 -13.057 -14.531 -6.137 1.00 0.00 H ATOM 316 HG22 ILE A 118 -14.446 -15.526 -5.700 1.00 0.00 H ATOM 317 HG23 ILE A 118 -12.823 -16.012 -5.207 1.00 0.00 H ATOM 318 HD11 ILE A 118 -12.142 -16.988 -3.195 1.00 0.00 H ATOM 319 HD12 ILE A 118 -13.875 -16.663 -3.225 1.00 0.00 H ATOM 320 HD13 ILE A 118 -12.985 -16.562 -1.705 1.00 0.00 H ATOM 321 N THR A 119 -13.873 -12.077 -6.564 1.00 0.00 N ATOM 322 CA THR A 119 -14.787 -11.556 -7.619 1.00 0.00 C ATOM 323 C THR A 119 -15.057 -12.654 -8.650 1.00 0.00 C ATOM 324 O THR A 119 -15.883 -12.504 -9.528 1.00 0.00 O ATOM 325 CB THR A 119 -14.137 -10.356 -8.310 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.930 -10.768 -8.937 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.832 -9.273 -7.274 1.00 0.00 C ATOM 328 H THR A 119 -12.920 -12.200 -6.758 1.00 0.00 H ATOM 329 HA THR A 119 -15.720 -11.250 -7.167 1.00 0.00 H ATOM 330 HB THR A 119 -14.811 -9.957 -9.052 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.616 -11.555 -8.489 1.00 0.00 H ATOM 332 HG21 THR A 119 -14.712 -9.090 -6.674 1.00 0.00 H ATOM 333 HG22 THR A 119 -13.547 -8.361 -7.779 1.00 0.00 H ATOM 334 HG23 THR A 119 -13.023 -9.600 -6.638 1.00 0.00 H ATOM 335 N GLU A 120 -14.368 -13.757 -8.550 1.00 0.00 N ATOM 336 CA GLU A 120 -14.586 -14.863 -9.526 1.00 0.00 C ATOM 337 C GLU A 120 -14.596 -16.202 -8.786 1.00 0.00 C ATOM 338 O GLU A 120 -14.070 -16.326 -7.699 1.00 0.00 O ATOM 339 CB GLU A 120 -13.459 -14.858 -10.559 1.00 0.00 C ATOM 340 CG GLU A 120 -13.501 -13.549 -11.353 1.00 0.00 C ATOM 341 CD GLU A 120 -12.385 -13.552 -12.399 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.588 -14.475 -12.383 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.347 -12.631 -13.198 1.00 0.00 O ATOM 344 H GLU A 120 -13.706 -13.860 -7.835 1.00 0.00 H ATOM 345 HA GLU A 120 -15.533 -14.720 -10.024 1.00 0.00 H ATOM 346 HB2 GLU A 120 -12.508 -14.944 -10.056 1.00 0.00 H ATOM 347 HB3 GLU A 120 -13.587 -15.691 -11.235 1.00 0.00 H ATOM 348 HG2 GLU A 120 -14.457 -13.458 -11.846 1.00 0.00 H ATOM 349 HG3 GLU A 120 -13.362 -12.716 -10.679 1.00 0.00 H ATOM 350 N GLY A 121 -15.190 -17.206 -9.370 1.00 0.00 N ATOM 351 CA GLY A 121 -15.233 -18.537 -8.701 1.00 0.00 C ATOM 352 C GLY A 121 -16.531 -18.661 -7.900 1.00 0.00 C ATOM 353 O GLY A 121 -17.240 -17.696 -7.695 1.00 0.00 O ATOM 354 H GLY A 121 -15.608 -17.085 -10.248 1.00 0.00 H ATOM 355 HA2 GLY A 121 -15.194 -19.316 -9.446 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.389 -18.632 -8.034 1.00 0.00 H ATOM 357 N ALA A 122 -16.848 -19.842 -7.445 1.00 0.00 N ATOM 358 CA ALA A 122 -18.099 -20.026 -6.658 1.00 0.00 C ATOM 359 C ALA A 122 -17.967 -19.308 -5.314 1.00 0.00 C ATOM 360 O ALA A 122 -18.947 -18.962 -4.685 1.00 0.00 O ATOM 361 CB ALA A 122 -18.336 -21.518 -6.417 1.00 0.00 C ATOM 362 H ALA A 122 -16.262 -20.609 -7.621 1.00 0.00 H ATOM 363 HA ALA A 122 -18.933 -19.614 -7.206 1.00 0.00 H ATOM 364 HB1 ALA A 122 -18.442 -21.700 -5.358 1.00 0.00 H ATOM 365 HB2 ALA A 122 -17.497 -22.082 -6.798 1.00 0.00 H ATOM 366 HB3 ALA A 122 -19.236 -21.827 -6.928 1.00 0.00 H ATOM 367 N PHE A 123 -16.761 -19.079 -4.869 1.00 0.00 N ATOM 368 CA PHE A 123 -16.568 -18.382 -3.565 1.00 0.00 C ATOM 369 C PHE A 123 -16.655 -16.869 -3.779 1.00 0.00 C ATOM 370 O PHE A 123 -16.361 -16.089 -2.894 1.00 0.00 O ATOM 371 CB PHE A 123 -15.194 -18.736 -2.995 1.00 0.00 C ATOM 372 CG PHE A 123 -15.130 -20.219 -2.718 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.586 -20.723 -1.493 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.615 -21.091 -3.685 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.525 -22.097 -1.235 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.556 -22.466 -3.426 1.00 0.00 C ATOM 377 CZ PHE A 123 -15.011 -22.968 -2.202 1.00 0.00 C ATOM 378 H PHE A 123 -15.983 -19.366 -5.391 1.00 0.00 H ATOM 379 HA PHE A 123 -17.337 -18.693 -2.873 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.429 -18.471 -3.710 1.00 0.00 H ATOM 381 HB3 PHE A 123 -15.033 -18.192 -2.077 1.00 0.00 H ATOM 382 HD1 PHE A 123 -15.982 -20.050 -0.747 1.00 0.00 H ATOM 383 HD2 PHE A 123 -14.264 -20.703 -4.629 1.00 0.00 H ATOM 384 HE1 PHE A 123 -15.876 -22.486 -0.290 1.00 0.00 H ATOM 385 HE2 PHE A 123 -14.159 -23.138 -4.173 1.00 0.00 H ATOM 386 HZ PHE A 123 -14.964 -24.030 -2.003 1.00 0.00 H ATOM 387 N GLU A 124 -17.056 -16.446 -4.946 1.00 0.00 N ATOM 388 CA GLU A 124 -17.162 -14.985 -5.216 1.00 0.00 C ATOM 389 C GLU A 124 -18.187 -14.364 -4.265 1.00 0.00 C ATOM 390 O GLU A 124 -19.215 -14.944 -3.978 1.00 0.00 O ATOM 391 CB GLU A 124 -17.608 -14.765 -6.661 1.00 0.00 C ATOM 392 CG GLU A 124 -17.623 -13.267 -6.969 1.00 0.00 C ATOM 393 CD GLU A 124 -18.165 -13.043 -8.382 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.516 -14.021 -9.022 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.219 -11.899 -8.800 1.00 0.00 O ATOM 396 H GLU A 124 -17.288 -17.091 -5.647 1.00 0.00 H ATOM 397 HA GLU A 124 -16.200 -14.521 -5.062 1.00 0.00 H ATOM 398 HB2 GLU A 124 -16.922 -15.264 -7.329 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.599 -15.169 -6.795 1.00 0.00 H ATOM 400 HG2 GLU A 124 -18.255 -12.759 -6.256 1.00 0.00 H ATOM 401 HG3 GLU A 124 -16.618 -12.876 -6.903 1.00 0.00 H ATOM 402 N GLY A 125 -17.916 -13.185 -3.774 1.00 0.00 N ATOM 403 CA GLY A 125 -18.874 -12.527 -2.842 1.00 0.00 C ATOM 404 C GLY A 125 -18.495 -12.860 -1.397 1.00 0.00 C ATOM 405 O GLY A 125 -19.071 -12.344 -0.461 1.00 0.00 O ATOM 406 H GLY A 125 -17.080 -12.733 -4.017 1.00 0.00 H ATOM 407 HA2 GLY A 125 -18.840 -11.458 -2.986 1.00 0.00 H ATOM 408 HA3 GLY A 125 -19.873 -12.885 -3.043 1.00 0.00 H ATOM 409 N PHE A 126 -17.530 -13.719 -1.208 1.00 0.00 N ATOM 410 CA PHE A 126 -17.117 -14.084 0.176 1.00 0.00 C ATOM 411 C PHE A 126 -15.859 -13.302 0.558 1.00 0.00 C ATOM 412 O PHE A 126 -15.044 -12.970 -0.280 1.00 0.00 O ATOM 413 CB PHE A 126 -16.822 -15.583 0.238 1.00 0.00 C ATOM 414 CG PHE A 126 -18.057 -16.358 -0.154 1.00 0.00 C ATOM 415 CD1 PHE A 126 -19.327 -15.869 0.177 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.931 -17.567 -0.849 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.470 -16.589 -0.187 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.076 -18.286 -1.213 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.345 -17.797 -0.882 1.00 0.00 C ATOM 420 H PHE A 126 -17.077 -14.126 -1.977 1.00 0.00 H ATOM 421 HA PHE A 126 -17.914 -13.844 0.865 1.00 0.00 H ATOM 422 HB2 PHE A 126 -16.018 -15.819 -0.443 1.00 0.00 H ATOM 423 HB3 PHE A 126 -16.532 -15.851 1.244 1.00 0.00 H ATOM 424 HD1 PHE A 126 -19.423 -14.937 0.713 1.00 0.00 H ATOM 425 HD2 PHE A 126 -16.952 -17.943 -1.104 1.00 0.00 H ATOM 426 HE1 PHE A 126 -21.450 -16.212 0.068 1.00 0.00 H ATOM 427 HE2 PHE A 126 -18.978 -19.218 -1.750 1.00 0.00 H ATOM 428 HZ PHE A 126 -21.228 -18.353 -1.163 1.00 0.00 H ATOM 429 N GLN A 127 -15.694 -13.007 1.819 1.00 0.00 N ATOM 430 CA GLN A 127 -14.487 -12.250 2.255 1.00 0.00 C ATOM 431 C GLN A 127 -13.445 -13.229 2.800 1.00 0.00 C ATOM 432 O GLN A 127 -13.776 -14.249 3.368 1.00 0.00 O ATOM 433 CB GLN A 127 -14.876 -11.257 3.352 1.00 0.00 C ATOM 434 CG GLN A 127 -15.830 -10.209 2.778 1.00 0.00 C ATOM 435 CD GLN A 127 -16.243 -9.236 3.885 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.064 -9.516 5.054 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.789 -8.095 3.565 1.00 0.00 N ATOM 438 H GLN A 127 -16.363 -13.285 2.479 1.00 0.00 H ATOM 439 HA GLN A 127 -14.073 -11.714 1.413 1.00 0.00 H ATOM 440 HB2 GLN A 127 -15.363 -11.784 4.159 1.00 0.00 H ATOM 441 HB3 GLN A 127 -13.988 -10.768 3.725 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.336 -9.665 1.987 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.709 -10.699 2.384 1.00 0.00 H ATOM 444 HE21 GLN A 127 -16.933 -7.868 2.623 1.00 0.00 H ATOM 445 HE22 GLN A 127 -17.064 -7.469 4.267 1.00 0.00 H ATOM 446 N ALA A 128 -12.187 -12.925 2.632 1.00 0.00 N ATOM 447 CA ALA A 128 -11.126 -13.840 3.141 1.00 0.00 C ATOM 448 C ALA A 128 -9.946 -13.015 3.661 1.00 0.00 C ATOM 449 O ALA A 128 -9.809 -11.848 3.352 1.00 0.00 O ATOM 450 CB ALA A 128 -10.651 -14.749 2.007 1.00 0.00 C ATOM 451 H ALA A 128 -11.940 -12.097 2.171 1.00 0.00 H ATOM 452 HA ALA A 128 -11.525 -14.443 3.943 1.00 0.00 H ATOM 453 HB1 ALA A 128 -11.461 -14.910 1.310 1.00 0.00 H ATOM 454 HB2 ALA A 128 -10.334 -15.698 2.414 1.00 0.00 H ATOM 455 HB3 ALA A 128 -9.822 -14.283 1.494 1.00 0.00 H ATOM 456 N ILE A 129 -9.094 -13.613 4.447 1.00 0.00 N ATOM 457 CA ILE A 129 -7.925 -12.861 4.985 1.00 0.00 C ATOM 458 C ILE A 129 -6.635 -13.436 4.397 1.00 0.00 C ATOM 459 O ILE A 129 -6.513 -14.627 4.189 1.00 0.00 O ATOM 460 CB ILE A 129 -7.889 -12.989 6.510 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.219 -12.504 7.094 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.748 -12.137 7.067 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.580 -11.147 6.490 1.00 0.00 C ATOM 464 H ILE A 129 -9.222 -14.555 4.685 1.00 0.00 H ATOM 465 HA ILE A 129 -8.011 -11.819 4.714 1.00 0.00 H ATOM 466 HB ILE A 129 -7.734 -14.022 6.781 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.995 -13.219 6.865 1.00 0.00 H ATOM 468 HG13 ILE A 129 -9.125 -12.407 8.166 1.00 0.00 H ATOM 469 HG21 ILE A 129 -7.050 -11.101 7.091 1.00 0.00 H ATOM 470 HG22 ILE A 129 -5.878 -12.243 6.435 1.00 0.00 H ATOM 471 HG23 ILE A 129 -6.508 -12.465 8.067 1.00 0.00 H ATOM 472 HD11 ILE A 129 -10.111 -10.556 7.221 1.00 0.00 H ATOM 473 HD12 ILE A 129 -10.207 -11.294 5.622 1.00 0.00 H ATOM 474 HD13 ILE A 129 -8.677 -10.631 6.196 1.00 0.00 H ATOM 475 N PHE A 130 -5.670 -12.599 4.129 1.00 0.00 N ATOM 476 CA PHE A 130 -4.388 -13.098 3.556 1.00 0.00 C ATOM 477 C PHE A 130 -3.678 -13.979 4.585 1.00 0.00 C ATOM 478 O PHE A 130 -3.233 -13.512 5.616 1.00 0.00 O ATOM 479 CB PHE A 130 -3.494 -11.909 3.200 1.00 0.00 C ATOM 480 CG PHE A 130 -3.949 -11.314 1.889 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.877 -12.070 0.715 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.444 -10.004 1.851 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.298 -11.519 -0.501 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.865 -9.452 0.635 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.792 -10.209 -0.540 1.00 0.00 C ATOM 486 H PHE A 130 -5.789 -11.643 4.305 1.00 0.00 H ATOM 487 HA PHE A 130 -4.592 -13.676 2.668 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.560 -11.163 3.977 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.471 -12.244 3.108 1.00 0.00 H ATOM 490 HD1 PHE A 130 -3.495 -13.081 0.745 1.00 0.00 H ATOM 491 HD2 PHE A 130 -4.500 -9.421 2.757 1.00 0.00 H ATOM 492 HE1 PHE A 130 -4.242 -12.102 -1.408 1.00 0.00 H ATOM 493 HE2 PHE A 130 -5.246 -8.442 0.604 1.00 0.00 H ATOM 494 HZ PHE A 130 -5.116 -9.783 -1.479 1.00 0.00 H ATOM 495 N THR A 131 -3.564 -15.250 4.315 1.00 0.00 N ATOM 496 CA THR A 131 -2.881 -16.159 5.278 1.00 0.00 C ATOM 497 C THR A 131 -1.366 -16.072 5.074 1.00 0.00 C ATOM 498 O THR A 131 -0.598 -16.192 6.007 1.00 0.00 O ATOM 499 CB THR A 131 -3.348 -17.597 5.041 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.749 -18.099 3.855 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.870 -17.624 4.897 1.00 0.00 C ATOM 502 H THR A 131 -3.929 -15.608 3.479 1.00 0.00 H ATOM 503 HA THR A 131 -3.126 -15.863 6.288 1.00 0.00 H ATOM 504 HB THR A 131 -3.059 -18.213 5.879 1.00 0.00 H ATOM 505 HG1 THR A 131 -2.563 -19.032 3.987 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.251 -18.565 5.267 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.136 -17.512 3.857 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.300 -16.814 5.468 1.00 0.00 H ATOM 509 N GLU A 132 -0.932 -15.862 3.861 1.00 0.00 N ATOM 510 CA GLU A 132 0.533 -15.766 3.600 1.00 0.00 C ATOM 511 C GLU A 132 0.797 -15.922 2.101 1.00 0.00 C ATOM 512 O GLU A 132 0.990 -17.014 1.608 1.00 0.00 O ATOM 513 CB GLU A 132 1.262 -16.872 4.363 1.00 0.00 C ATOM 514 CG GLU A 132 2.026 -16.262 5.540 1.00 0.00 C ATOM 515 CD GLU A 132 3.399 -16.928 5.657 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.927 -17.336 4.636 1.00 0.00 O ATOM 517 OE2 GLU A 132 3.898 -17.020 6.767 1.00 0.00 O ATOM 518 H GLU A 132 -1.569 -15.767 3.123 1.00 0.00 H ATOM 519 HA GLU A 132 0.893 -14.803 3.931 1.00 0.00 H ATOM 520 HB2 GLU A 132 0.543 -17.589 4.733 1.00 0.00 H ATOM 521 HB3 GLU A 132 1.955 -17.369 3.701 1.00 0.00 H ATOM 522 HG2 GLU A 132 2.154 -15.203 5.375 1.00 0.00 H ATOM 523 HG3 GLU A 132 1.470 -16.420 6.451 1.00 0.00 H ATOM 524 N PRO A 133 0.805 -14.799 1.367 1.00 0.00 N ATOM 525 CA PRO A 133 1.047 -14.800 -0.082 1.00 0.00 C ATOM 526 C PRO A 133 2.499 -15.156 -0.416 1.00 0.00 C ATOM 527 O PRO A 133 3.424 -14.508 0.031 1.00 0.00 O ATOM 528 CB PRO A 133 0.752 -13.357 -0.495 1.00 0.00 C ATOM 529 CG PRO A 133 0.983 -12.559 0.743 1.00 0.00 C ATOM 530 CD PRO A 133 0.579 -13.441 1.892 1.00 0.00 C ATOM 531 HA PRO A 133 0.377 -15.462 -0.609 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.423 -13.063 -1.288 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.271 -13.278 -0.834 1.00 0.00 H ATOM 534 HG2 PRO A 133 2.026 -12.291 0.816 1.00 0.00 H ATOM 535 HG3 PRO A 133 0.378 -11.664 0.719 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.197 -13.243 2.756 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.457 -13.281 2.145 1.00 0.00 H ATOM 538 N ASP A 134 2.705 -16.182 -1.196 1.00 0.00 N ATOM 539 CA ASP A 134 4.097 -16.578 -1.554 1.00 0.00 C ATOM 540 C ASP A 134 4.742 -15.481 -2.404 1.00 0.00 C ATOM 541 O ASP A 134 5.937 -15.269 -2.356 1.00 0.00 O ATOM 542 CB ASP A 134 4.064 -17.886 -2.347 1.00 0.00 C ATOM 543 CG ASP A 134 3.430 -17.637 -3.717 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.632 -16.720 -3.820 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.753 -18.368 -4.639 1.00 0.00 O ATOM 546 H ASP A 134 1.945 -16.692 -1.545 1.00 0.00 H ATOM 547 HA ASP A 134 4.673 -16.719 -0.652 1.00 0.00 H ATOM 548 HB2 ASP A 134 5.073 -18.253 -2.478 1.00 0.00 H ATOM 549 HB3 ASP A 134 3.482 -18.619 -1.809 1.00 0.00 H ATOM 550 N GLY A 135 3.961 -14.781 -3.181 1.00 0.00 N ATOM 551 CA GLY A 135 4.535 -13.698 -4.030 1.00 0.00 C ATOM 552 C GLY A 135 3.409 -12.796 -4.539 1.00 0.00 C ATOM 553 O GLY A 135 2.248 -13.021 -4.264 1.00 0.00 O ATOM 554 H GLY A 135 2.999 -14.966 -3.206 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.229 -13.112 -3.446 1.00 0.00 H ATOM 556 HA3 GLY A 135 5.053 -14.136 -4.871 1.00 0.00 H ATOM 557 N GLU A 136 3.745 -11.775 -5.279 1.00 0.00 N ATOM 558 CA GLU A 136 2.694 -10.858 -5.804 1.00 0.00 C ATOM 559 C GLU A 136 1.834 -11.599 -6.829 1.00 0.00 C ATOM 560 O GLU A 136 0.679 -11.280 -7.032 1.00 0.00 O ATOM 561 CB GLU A 136 3.357 -9.652 -6.474 1.00 0.00 C ATOM 562 CG GLU A 136 2.278 -8.703 -7.000 1.00 0.00 C ATOM 563 CD GLU A 136 2.930 -7.600 -7.835 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.135 -7.659 -8.021 1.00 0.00 O ATOM 565 OE2 GLU A 136 2.215 -6.715 -8.274 1.00 0.00 O ATOM 566 H GLU A 136 4.687 -11.611 -5.490 1.00 0.00 H ATOM 567 HA GLU A 136 2.071 -10.519 -4.989 1.00 0.00 H ATOM 568 HB2 GLU A 136 3.972 -9.132 -5.753 1.00 0.00 H ATOM 569 HB3 GLU A 136 3.972 -9.989 -7.295 1.00 0.00 H ATOM 570 HG2 GLU A 136 1.582 -9.256 -7.615 1.00 0.00 H ATOM 571 HG3 GLU A 136 1.750 -8.261 -6.168 1.00 0.00 H ATOM 572 N ALA A 137 2.386 -12.588 -7.477 1.00 0.00 N ATOM 573 CA ALA A 137 1.600 -13.348 -8.488 1.00 0.00 C ATOM 574 C ALA A 137 0.468 -14.105 -7.791 1.00 0.00 C ATOM 575 O ALA A 137 -0.698 -13.860 -8.033 1.00 0.00 O ATOM 576 CB ALA A 137 2.515 -14.345 -9.203 1.00 0.00 C ATOM 577 H ALA A 137 3.319 -12.829 -7.300 1.00 0.00 H ATOM 578 HA ALA A 137 1.182 -12.661 -9.210 1.00 0.00 H ATOM 579 HB1 ALA A 137 2.544 -14.115 -10.257 1.00 0.00 H ATOM 580 HB2 ALA A 137 2.136 -15.346 -9.062 1.00 0.00 H ATOM 581 HB3 ALA A 137 3.511 -14.276 -8.792 1.00 0.00 H ATOM 582 N ARG A 138 0.800 -15.026 -6.929 1.00 0.00 N ATOM 583 CA ARG A 138 -0.258 -15.798 -6.219 1.00 0.00 C ATOM 584 C ARG A 138 -0.311 -15.365 -4.754 1.00 0.00 C ATOM 585 O ARG A 138 0.639 -14.828 -4.219 1.00 0.00 O ATOM 586 CB ARG A 138 0.062 -17.291 -6.300 1.00 0.00 C ATOM 587 CG ARG A 138 -0.093 -17.768 -7.744 1.00 0.00 C ATOM 588 CD ARG A 138 0.228 -19.260 -7.826 1.00 0.00 C ATOM 589 NE ARG A 138 0.471 -19.639 -9.246 1.00 0.00 N ATOM 590 CZ ARG A 138 1.513 -20.359 -9.560 1.00 0.00 C ATOM 591 NH1 ARG A 138 1.700 -21.518 -8.991 1.00 0.00 N ATOM 592 NH2 ARG A 138 2.367 -19.921 -10.444 1.00 0.00 N ATOM 593 H ARG A 138 1.745 -15.210 -6.749 1.00 0.00 H ATOM 594 HA ARG A 138 -1.213 -15.610 -6.685 1.00 0.00 H ATOM 595 HB2 ARG A 138 1.076 -17.458 -5.972 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.618 -17.839 -5.664 1.00 0.00 H ATOM 597 HG2 ARG A 138 -1.108 -17.600 -8.072 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.585 -17.219 -8.380 1.00 0.00 H ATOM 599 HD2 ARG A 138 1.112 -19.471 -7.241 1.00 0.00 H ATOM 600 HD3 ARG A 138 -0.603 -19.828 -7.438 1.00 0.00 H ATOM 601 HE ARG A 138 -0.153 -19.348 -9.944 1.00 0.00 H ATOM 602 HH11 ARG A 138 1.046 -21.854 -8.313 1.00 0.00 H ATOM 603 HH12 ARG A 138 2.498 -22.070 -9.231 1.00 0.00 H ATOM 604 HH21 ARG A 138 2.223 -19.033 -10.880 1.00 0.00 H ATOM 605 HH22 ARG A 138 3.165 -20.473 -10.684 1.00 0.00 H ATOM 606 N SER A 139 -1.415 -15.597 -4.098 1.00 0.00 N ATOM 607 CA SER A 139 -1.529 -15.199 -2.666 1.00 0.00 C ATOM 608 C SER A 139 -2.385 -16.225 -1.920 1.00 0.00 C ATOM 609 O SER A 139 -3.202 -16.907 -2.506 1.00 0.00 O ATOM 610 CB SER A 139 -2.183 -13.819 -2.570 1.00 0.00 C ATOM 611 OG SER A 139 -1.337 -12.852 -3.174 1.00 0.00 O ATOM 612 H SER A 139 -2.170 -16.031 -4.547 1.00 0.00 H ATOM 613 HA SER A 139 -0.545 -15.162 -2.223 1.00 0.00 H ATOM 614 HB2 SER A 139 -3.134 -13.835 -3.081 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.336 -13.566 -1.532 1.00 0.00 H ATOM 616 HG SER A 139 -1.894 -12.202 -3.611 1.00 0.00 H ATOM 617 N MET A 140 -2.205 -16.339 -0.633 1.00 0.00 N ATOM 618 CA MET A 140 -3.008 -17.321 0.146 1.00 0.00 C ATOM 619 C MET A 140 -4.125 -16.590 0.894 1.00 0.00 C ATOM 620 O MET A 140 -3.881 -15.672 1.651 1.00 0.00 O ATOM 621 CB MET A 140 -2.102 -18.034 1.152 1.00 0.00 C ATOM 622 CG MET A 140 -0.878 -18.595 0.426 1.00 0.00 C ATOM 623 SD MET A 140 0.058 -19.659 1.552 1.00 0.00 S ATOM 624 CE MET A 140 -1.118 -21.033 1.597 1.00 0.00 C ATOM 625 H MET A 140 -1.540 -15.779 -0.180 1.00 0.00 H ATOM 626 HA MET A 140 -3.441 -18.048 -0.526 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.781 -17.333 1.907 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.646 -18.842 1.618 1.00 0.00 H ATOM 629 HG2 MET A 140 -1.200 -19.170 -0.428 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.251 -17.780 0.095 1.00 0.00 H ATOM 631 HE1 MET A 140 -1.942 -20.822 0.929 1.00 0.00 H ATOM 632 HE2 MET A 140 -1.494 -21.155 2.600 1.00 0.00 H ATOM 633 HE3 MET A 140 -0.620 -21.943 1.289 1.00 0.00 H ATOM 634 N LEU A 141 -5.350 -16.989 0.687 1.00 0.00 N ATOM 635 CA LEU A 141 -6.480 -16.316 1.385 1.00 0.00 C ATOM 636 C LEU A 141 -7.264 -17.348 2.200 1.00 0.00 C ATOM 637 O LEU A 141 -7.397 -18.491 1.807 1.00 0.00 O ATOM 638 CB LEU A 141 -7.405 -15.672 0.353 1.00 0.00 C ATOM 639 CG LEU A 141 -6.675 -14.514 -0.332 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.521 -15.064 -1.172 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.650 -13.759 -1.237 1.00 0.00 C ATOM 642 H LEU A 141 -5.526 -17.732 0.072 1.00 0.00 H ATOM 643 HA LEU A 141 -6.094 -15.556 2.046 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.685 -16.406 -0.386 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.291 -15.298 0.844 1.00 0.00 H ATOM 646 HG LEU A 141 -6.285 -13.841 0.417 1.00 0.00 H ATOM 647 HD11 LEU A 141 -4.587 -14.892 -0.660 1.00 0.00 H ATOM 648 HD12 LEU A 141 -5.504 -14.566 -2.131 1.00 0.00 H ATOM 649 HD13 LEU A 141 -5.659 -16.125 -1.322 1.00 0.00 H ATOM 650 HD21 LEU A 141 -7.359 -13.892 -2.270 1.00 0.00 H ATOM 651 HD22 LEU A 141 -7.630 -12.709 -0.990 1.00 0.00 H ATOM 652 HD23 LEU A 141 -8.648 -14.146 -1.093 1.00 0.00 H ATOM 653 N LEU A 142 -7.786 -16.956 3.329 1.00 0.00 N ATOM 654 CA LEU A 142 -8.561 -17.916 4.165 1.00 0.00 C ATOM 655 C LEU A 142 -10.056 -17.617 4.034 1.00 0.00 C ATOM 656 O LEU A 142 -10.511 -16.532 4.341 1.00 0.00 O ATOM 657 CB LEU A 142 -8.141 -17.776 5.629 1.00 0.00 C ATOM 658 CG LEU A 142 -8.731 -18.930 6.441 1.00 0.00 C ATOM 659 CD1 LEU A 142 -7.748 -19.336 7.541 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.051 -18.486 7.075 1.00 0.00 C ATOM 661 H LEU A 142 -7.669 -16.030 3.628 1.00 0.00 H ATOM 662 HA LEU A 142 -8.365 -18.924 3.830 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.064 -17.799 5.699 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.507 -16.837 6.020 1.00 0.00 H ATOM 665 HG LEU A 142 -8.910 -19.774 5.790 1.00 0.00 H ATOM 666 HD11 LEU A 142 -7.460 -18.463 8.107 1.00 0.00 H ATOM 667 HD12 LEU A 142 -6.871 -19.780 7.094 1.00 0.00 H ATOM 668 HD13 LEU A 142 -8.219 -20.052 8.198 1.00 0.00 H ATOM 669 HD21 LEU A 142 -10.199 -19.016 8.005 1.00 0.00 H ATOM 670 HD22 LEU A 142 -10.865 -18.706 6.401 1.00 0.00 H ATOM 671 HD23 LEU A 142 -10.018 -17.424 7.267 1.00 0.00 H ATOM 672 N LEU A 143 -10.824 -18.569 3.583 1.00 0.00 N ATOM 673 CA LEU A 143 -12.288 -18.339 3.435 1.00 0.00 C ATOM 674 C LEU A 143 -13.015 -18.876 4.669 1.00 0.00 C ATOM 675 O LEU A 143 -12.729 -19.954 5.150 1.00 0.00 O ATOM 676 CB LEU A 143 -12.795 -19.067 2.188 1.00 0.00 C ATOM 677 CG LEU A 143 -12.025 -18.576 0.961 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.612 -19.165 0.978 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.749 -19.028 -0.309 1.00 0.00 C ATOM 680 H LEU A 143 -10.437 -19.437 3.342 1.00 0.00 H ATOM 681 HA LEU A 143 -12.478 -17.280 3.336 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.645 -20.130 2.307 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.848 -18.864 2.057 1.00 0.00 H ATOM 684 HG LEU A 143 -11.967 -17.499 0.979 1.00 0.00 H ATOM 685 HD11 LEU A 143 -9.948 -18.490 1.498 1.00 0.00 H ATOM 686 HD12 LEU A 143 -10.267 -19.299 -0.037 1.00 0.00 H ATOM 687 HD13 LEU A 143 -10.626 -20.118 1.483 1.00 0.00 H ATOM 688 HD21 LEU A 143 -13.810 -19.091 -0.115 1.00 0.00 H ATOM 689 HD22 LEU A 143 -12.379 -19.996 -0.609 1.00 0.00 H ATOM 690 HD23 LEU A 143 -12.571 -18.313 -1.099 1.00 0.00 H ATOM 691 N ASN A 144 -13.955 -18.132 5.186 1.00 0.00 N ATOM 692 CA ASN A 144 -14.699 -18.601 6.388 1.00 0.00 C ATOM 693 C ASN A 144 -16.108 -19.037 5.980 1.00 0.00 C ATOM 694 O ASN A 144 -16.927 -18.230 5.587 1.00 0.00 O ATOM 695 CB ASN A 144 -14.794 -17.462 7.405 1.00 0.00 C ATOM 696 CG ASN A 144 -13.396 -17.131 7.931 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.481 -17.918 7.795 1.00 0.00 O ATOM 698 ND2 ASN A 144 -13.190 -15.989 8.531 1.00 0.00 N ATOM 699 H ASN A 144 -14.171 -17.265 4.783 1.00 0.00 H ATOM 700 HA ASN A 144 -14.178 -19.436 6.832 1.00 0.00 H ATOM 701 HB2 ASN A 144 -15.215 -16.588 6.930 1.00 0.00 H ATOM 702 HB3 ASN A 144 -15.425 -17.764 8.227 1.00 0.00 H ATOM 703 HD21 ASN A 144 -13.929 -15.354 8.641 1.00 0.00 H ATOM 704 HD22 ASN A 144 -12.290 -15.752 8.837 1.00 0.00 H ATOM 705 N LEU A 145 -16.397 -20.306 6.071 1.00 0.00 N ATOM 706 CA LEU A 145 -17.753 -20.790 5.689 1.00 0.00 C ATOM 707 C LEU A 145 -18.593 -20.998 6.952 1.00 0.00 C ATOM 708 O LEU A 145 -18.081 -21.342 7.999 1.00 0.00 O ATOM 709 CB LEU A 145 -17.631 -22.116 4.936 1.00 0.00 C ATOM 710 CG LEU A 145 -16.650 -21.955 3.772 1.00 0.00 C ATOM 711 CD1 LEU A 145 -16.616 -23.247 2.951 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.102 -20.797 2.880 1.00 0.00 C ATOM 713 H LEU A 145 -15.723 -20.940 6.392 1.00 0.00 H ATOM 714 HA LEU A 145 -18.232 -20.059 5.055 1.00 0.00 H ATOM 715 HB2 LEU A 145 -17.268 -22.880 5.607 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.599 -22.403 4.553 1.00 0.00 H ATOM 717 HG LEU A 145 -15.663 -21.748 4.159 1.00 0.00 H ATOM 718 HD11 LEU A 145 -17.519 -23.324 2.364 1.00 0.00 H ATOM 719 HD12 LEU A 145 -16.546 -24.094 3.617 1.00 0.00 H ATOM 720 HD13 LEU A 145 -15.759 -23.232 2.294 1.00 0.00 H ATOM 721 HD21 LEU A 145 -16.651 -20.898 1.904 1.00 0.00 H ATOM 722 HD22 LEU A 145 -16.795 -19.860 3.323 1.00 0.00 H ATOM 723 HD23 LEU A 145 -18.178 -20.815 2.783 1.00 0.00 H ATOM 724 N ILE A 146 -19.879 -20.793 6.862 1.00 0.00 N ATOM 725 CA ILE A 146 -20.749 -20.979 8.058 1.00 0.00 C ATOM 726 C ILE A 146 -20.474 -22.349 8.680 1.00 0.00 C ATOM 727 O ILE A 146 -20.432 -22.497 9.885 1.00 0.00 O ATOM 728 CB ILE A 146 -22.217 -20.894 7.638 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.587 -22.131 6.817 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.432 -19.637 6.792 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.055 -22.043 6.395 1.00 0.00 C ATOM 732 H ILE A 146 -20.272 -20.515 6.008 1.00 0.00 H ATOM 733 HA ILE A 146 -20.536 -20.206 8.782 1.00 0.00 H ATOM 734 HB ILE A 146 -22.841 -20.846 8.518 1.00 0.00 H ATOM 735 HG12 ILE A 146 -21.962 -22.180 5.938 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.437 -23.018 7.415 1.00 0.00 H ATOM 737 HG21 ILE A 146 -23.481 -19.376 6.796 1.00 0.00 H ATOM 738 HG22 ILE A 146 -22.113 -19.827 5.778 1.00 0.00 H ATOM 739 HG23 ILE A 146 -21.857 -18.822 7.205 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.671 -21.880 7.267 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.348 -22.964 5.915 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.183 -21.221 5.705 1.00 0.00 H ATOM 743 N ASN A 147 -20.290 -23.353 7.867 1.00 0.00 N ATOM 744 CA ASN A 147 -20.020 -24.712 8.413 1.00 0.00 C ATOM 745 C ASN A 147 -18.639 -24.734 9.071 1.00 0.00 C ATOM 746 O ASN A 147 -18.477 -25.206 10.179 1.00 0.00 O ATOM 747 CB ASN A 147 -20.059 -25.734 7.275 1.00 0.00 C ATOM 748 CG ASN A 147 -20.089 -27.148 7.858 1.00 0.00 C ATOM 749 OD1 ASN A 147 -20.167 -27.322 9.057 1.00 0.00 O ATOM 750 ND2 ASN A 147 -20.029 -28.173 7.053 1.00 0.00 N ATOM 751 H ASN A 147 -20.329 -23.213 6.898 1.00 0.00 H ATOM 752 HA ASN A 147 -20.772 -24.962 9.146 1.00 0.00 H ATOM 753 HB2 ASN A 147 -20.943 -25.573 6.676 1.00 0.00 H ATOM 754 HB3 ASN A 147 -19.180 -25.618 6.657 1.00 0.00 H ATOM 755 HD21 ASN A 147 -19.966 -28.033 6.084 1.00 0.00 H ATOM 756 HD22 ASN A 147 -20.038 -29.083 7.416 1.00 0.00 H ATOM 757 N LYS A 148 -17.642 -24.229 8.397 1.00 0.00 N ATOM 758 CA LYS A 148 -16.274 -24.224 8.986 1.00 0.00 C ATOM 759 C LYS A 148 -15.358 -23.335 8.141 1.00 0.00 C ATOM 760 O LYS A 148 -15.678 -22.984 7.024 1.00 0.00 O ATOM 761 CB LYS A 148 -15.723 -25.651 9.007 1.00 0.00 C ATOM 762 CG LYS A 148 -14.367 -25.666 9.714 1.00 0.00 C ATOM 763 CD LYS A 148 -13.852 -27.105 9.796 1.00 0.00 C ATOM 764 CE LYS A 148 -13.469 -27.589 8.396 1.00 0.00 C ATOM 765 NZ LYS A 148 -12.367 -26.740 7.860 1.00 0.00 N ATOM 766 H LYS A 148 -17.793 -23.855 7.505 1.00 0.00 H ATOM 767 HA LYS A 148 -16.317 -23.840 9.995 1.00 0.00 H ATOM 768 HB2 LYS A 148 -16.412 -26.294 9.535 1.00 0.00 H ATOM 769 HB3 LYS A 148 -15.605 -26.006 7.994 1.00 0.00 H ATOM 770 HG2 LYS A 148 -13.665 -25.063 9.159 1.00 0.00 H ATOM 771 HG3 LYS A 148 -14.476 -25.265 10.711 1.00 0.00 H ATOM 772 HD2 LYS A 148 -12.985 -27.141 10.439 1.00 0.00 H ATOM 773 HD3 LYS A 148 -14.625 -27.742 10.198 1.00 0.00 H ATOM 774 HE2 LYS A 148 -13.139 -28.617 8.448 1.00 0.00 H ATOM 775 HE3 LYS A 148 -14.327 -27.519 7.744 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -11.907 -26.235 8.643 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -12.758 -26.052 7.184 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -11.669 -27.342 7.380 1.00 0.00 H ATOM 779 N GLU A 149 -14.222 -22.968 8.668 1.00 0.00 N ATOM 780 CA GLU A 149 -13.289 -22.102 7.894 1.00 0.00 C ATOM 781 C GLU A 149 -12.371 -22.978 7.040 1.00 0.00 C ATOM 782 O GLU A 149 -11.899 -24.010 7.477 1.00 0.00 O ATOM 783 CB GLU A 149 -12.443 -21.268 8.861 1.00 0.00 C ATOM 784 CG GLU A 149 -13.359 -20.361 9.686 1.00 0.00 C ATOM 785 CD GLU A 149 -12.509 -19.457 10.580 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.309 -19.674 10.641 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.072 -18.561 11.188 1.00 0.00 O ATOM 788 H GLU A 149 -13.982 -23.260 9.572 1.00 0.00 H ATOM 789 HA GLU A 149 -13.856 -21.443 7.252 1.00 0.00 H ATOM 790 HB2 GLU A 149 -11.899 -21.926 9.520 1.00 0.00 H ATOM 791 HB3 GLU A 149 -11.748 -20.663 8.300 1.00 0.00 H ATOM 792 HG2 GLU A 149 -13.956 -19.754 9.023 1.00 0.00 H ATOM 793 HG3 GLU A 149 -14.007 -20.968 10.301 1.00 0.00 H ATOM 794 N ILE A 150 -12.112 -22.576 5.826 1.00 0.00 N ATOM 795 CA ILE A 150 -11.225 -23.386 4.945 1.00 0.00 C ATOM 796 C ILE A 150 -10.074 -22.513 4.442 1.00 0.00 C ATOM 797 O ILE A 150 -10.163 -21.303 4.420 1.00 0.00 O ATOM 798 CB ILE A 150 -12.028 -23.908 3.752 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.404 -22.739 2.839 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.301 -24.593 4.254 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.084 -23.277 1.578 1.00 0.00 C ATOM 802 H ILE A 150 -12.502 -21.740 5.494 1.00 0.00 H ATOM 803 HA ILE A 150 -10.827 -24.220 5.504 1.00 0.00 H ATOM 804 HB ILE A 150 -11.431 -24.618 3.199 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.083 -22.080 3.360 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.514 -22.195 2.565 1.00 0.00 H ATOM 807 HG21 ILE A 150 -14.165 -24.101 3.832 1.00 0.00 H ATOM 808 HG22 ILE A 150 -13.342 -24.532 5.332 1.00 0.00 H ATOM 809 HG23 ILE A 150 -13.294 -25.630 3.952 1.00 0.00 H ATOM 810 HD11 ILE A 150 -12.401 -23.207 0.745 1.00 0.00 H ATOM 811 HD12 ILE A 150 -13.968 -22.693 1.368 1.00 0.00 H ATOM 812 HD13 ILE A 150 -13.362 -24.309 1.731 1.00 0.00 H ATOM 813 N LYS A 151 -8.991 -23.119 4.036 1.00 0.00 N ATOM 814 CA LYS A 151 -7.835 -22.322 3.534 1.00 0.00 C ATOM 815 C LYS A 151 -7.444 -22.814 2.139 1.00 0.00 C ATOM 816 O LYS A 151 -7.276 -23.996 1.912 1.00 0.00 O ATOM 817 CB LYS A 151 -6.651 -22.488 4.486 1.00 0.00 C ATOM 818 CG LYS A 151 -7.060 -22.046 5.893 1.00 0.00 C ATOM 819 CD LYS A 151 -5.828 -22.023 6.799 1.00 0.00 C ATOM 820 CE LYS A 151 -6.266 -21.817 8.250 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.623 -22.845 9.114 1.00 0.00 N ATOM 822 H LYS A 151 -8.937 -24.097 4.061 1.00 0.00 H ATOM 823 HA LYS A 151 -8.112 -21.281 3.484 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.350 -23.524 4.507 1.00 0.00 H ATOM 825 HB3 LYS A 151 -5.826 -21.881 4.143 1.00 0.00 H ATOM 826 HG2 LYS A 151 -7.493 -21.057 5.847 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.787 -22.739 6.290 1.00 0.00 H ATOM 828 HD2 LYS A 151 -5.300 -22.961 6.712 1.00 0.00 H ATOM 829 HD3 LYS A 151 -5.177 -21.214 6.500 1.00 0.00 H ATOM 830 HE2 LYS A 151 -5.969 -20.832 8.579 1.00 0.00 H ATOM 831 HE3 LYS A 151 -7.340 -21.911 8.317 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -6.316 -23.582 9.351 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -5.278 -22.397 9.987 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -4.824 -23.275 8.606 1.00 0.00 H ATOM 835 N HIS A 152 -7.297 -21.917 1.204 1.00 0.00 N ATOM 836 CA HIS A 152 -6.916 -22.334 -0.176 1.00 0.00 C ATOM 837 C HIS A 152 -6.179 -21.187 -0.869 1.00 0.00 C ATOM 838 O HIS A 152 -6.518 -20.031 -0.709 1.00 0.00 O ATOM 839 CB HIS A 152 -8.179 -22.682 -0.967 1.00 0.00 C ATOM 840 CG HIS A 152 -7.796 -23.132 -2.350 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.745 -22.258 -3.424 1.00 0.00 N ATOM 842 CD2 HIS A 152 -7.447 -24.362 -2.851 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.378 -22.967 -4.507 1.00 0.00 C ATOM 844 NE2 HIS A 152 -7.183 -24.255 -4.213 1.00 0.00 N ATOM 845 H HIS A 152 -7.437 -20.969 1.407 1.00 0.00 H ATOM 846 HA HIS A 152 -6.272 -23.198 -0.126 1.00 0.00 H ATOM 847 HB2 HIS A 152 -8.711 -23.476 -0.465 1.00 0.00 H ATOM 848 HB3 HIS A 152 -8.813 -21.811 -1.036 1.00 0.00 H ATOM 849 HD1 HIS A 152 -7.941 -21.298 -3.400 1.00 0.00 H ATOM 850 HD2 HIS A 152 -7.385 -25.273 -2.276 1.00 0.00 H ATOM 851 HE1 HIS A 152 -7.257 -22.545 -5.495 1.00 0.00 H ATOM 852 N SER A 153 -5.171 -21.495 -1.639 1.00 0.00 N ATOM 853 CA SER A 153 -4.414 -20.421 -2.341 1.00 0.00 C ATOM 854 C SER A 153 -5.309 -19.777 -3.401 1.00 0.00 C ATOM 855 O SER A 153 -6.091 -20.440 -4.054 1.00 0.00 O ATOM 856 CB SER A 153 -3.178 -21.022 -3.013 1.00 0.00 C ATOM 857 OG SER A 153 -2.325 -21.579 -2.024 1.00 0.00 O ATOM 858 H SER A 153 -4.913 -22.434 -1.755 1.00 0.00 H ATOM 859 HA SER A 153 -4.107 -19.671 -1.626 1.00 0.00 H ATOM 860 HB2 SER A 153 -3.484 -21.796 -3.703 1.00 0.00 H ATOM 861 HB3 SER A 153 -2.650 -20.249 -3.552 1.00 0.00 H ATOM 862 HG SER A 153 -2.169 -22.498 -2.252 1.00 0.00 H ATOM 863 N VAL A 154 -5.201 -18.489 -3.579 1.00 0.00 N ATOM 864 CA VAL A 154 -6.044 -17.804 -4.598 1.00 0.00 C ATOM 865 C VAL A 154 -5.161 -16.910 -5.471 1.00 0.00 C ATOM 866 O VAL A 154 -4.134 -16.424 -5.041 1.00 0.00 O ATOM 867 CB VAL A 154 -7.101 -16.949 -3.896 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.114 -16.444 -4.925 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.822 -17.793 -2.844 1.00 0.00 C ATOM 870 H VAL A 154 -4.563 -17.972 -3.043 1.00 0.00 H ATOM 871 HA VAL A 154 -6.532 -18.543 -5.217 1.00 0.00 H ATOM 872 HB VAL A 154 -6.624 -16.106 -3.417 1.00 0.00 H ATOM 873 HG11 VAL A 154 -8.889 -17.184 -5.061 1.00 0.00 H ATOM 874 HG12 VAL A 154 -7.614 -16.269 -5.866 1.00 0.00 H ATOM 875 HG13 VAL A 154 -8.555 -15.523 -4.574 1.00 0.00 H ATOM 876 HG21 VAL A 154 -8.050 -18.765 -3.256 1.00 0.00 H ATOM 877 HG22 VAL A 154 -8.740 -17.301 -2.554 1.00 0.00 H ATOM 878 HG23 VAL A 154 -7.188 -17.908 -1.977 1.00 0.00 H ATOM 879 N LYS A 155 -5.553 -16.691 -6.697 1.00 0.00 N ATOM 880 CA LYS A 155 -4.735 -15.830 -7.598 1.00 0.00 C ATOM 881 C LYS A 155 -5.222 -14.384 -7.503 1.00 0.00 C ATOM 882 O LYS A 155 -6.407 -14.117 -7.484 1.00 0.00 O ATOM 883 CB LYS A 155 -4.876 -16.321 -9.040 1.00 0.00 C ATOM 884 CG LYS A 155 -4.272 -17.721 -9.168 1.00 0.00 C ATOM 885 CD LYS A 155 -4.383 -18.193 -10.620 1.00 0.00 C ATOM 886 CE LYS A 155 -3.300 -17.514 -11.461 1.00 0.00 C ATOM 887 NZ LYS A 155 -3.742 -16.138 -11.823 1.00 0.00 N ATOM 888 H LYS A 155 -6.384 -17.094 -7.025 1.00 0.00 H ATOM 889 HA LYS A 155 -3.697 -15.881 -7.301 1.00 0.00 H ATOM 890 HB2 LYS A 155 -5.922 -16.354 -9.307 1.00 0.00 H ATOM 891 HB3 LYS A 155 -4.358 -15.644 -9.703 1.00 0.00 H ATOM 892 HG2 LYS A 155 -3.233 -17.693 -8.876 1.00 0.00 H ATOM 893 HG3 LYS A 155 -4.809 -18.404 -8.525 1.00 0.00 H ATOM 894 HD2 LYS A 155 -4.254 -19.264 -10.661 1.00 0.00 H ATOM 895 HD3 LYS A 155 -5.356 -17.933 -11.009 1.00 0.00 H ATOM 896 HE2 LYS A 155 -2.384 -17.460 -10.891 1.00 0.00 H ATOM 897 HE3 LYS A 155 -3.131 -18.087 -12.360 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -4.749 -16.024 -11.592 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -3.600 -15.988 -12.844 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -3.185 -15.442 -11.289 1.00 0.00 H ATOM 901 N ASN A 156 -4.317 -13.444 -7.444 1.00 0.00 N ATOM 902 CA ASN A 156 -4.733 -12.015 -7.353 1.00 0.00 C ATOM 903 C ASN A 156 -5.753 -11.712 -8.450 1.00 0.00 C ATOM 904 O ASN A 156 -6.550 -10.802 -8.337 1.00 0.00 O ATOM 905 CB ASN A 156 -3.508 -11.114 -7.530 1.00 0.00 C ATOM 906 CG ASN A 156 -2.569 -11.289 -6.334 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.611 -10.518 -5.396 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.719 -12.278 -6.328 1.00 0.00 N ATOM 909 H ASN A 156 -3.365 -13.678 -7.461 1.00 0.00 H ATOM 910 HA ASN A 156 -5.178 -11.831 -6.386 1.00 0.00 H ATOM 911 HB2 ASN A 156 -2.990 -11.385 -8.437 1.00 0.00 H ATOM 912 HB3 ASN A 156 -3.826 -10.083 -7.590 1.00 0.00 H ATOM 913 HD21 ASN A 156 -1.686 -12.901 -7.083 1.00 0.00 H ATOM 914 HD22 ASN A 156 -1.087 -12.375 -5.585 1.00 0.00 H ATOM 915 N THR A 157 -5.736 -12.469 -9.513 1.00 0.00 N ATOM 916 CA THR A 157 -6.704 -12.226 -10.618 1.00 0.00 C ATOM 917 C THR A 157 -8.022 -12.939 -10.304 1.00 0.00 C ATOM 918 O THR A 157 -9.067 -12.585 -10.813 1.00 0.00 O ATOM 919 CB THR A 157 -6.130 -12.768 -11.929 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.956 -14.175 -11.821 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.781 -12.104 -12.209 1.00 0.00 C ATOM 922 H THR A 157 -5.085 -13.198 -9.584 1.00 0.00 H ATOM 923 HA THR A 157 -6.883 -11.165 -10.714 1.00 0.00 H ATOM 924 HB THR A 157 -6.809 -12.550 -12.737 1.00 0.00 H ATOM 925 HG1 THR A 157 -5.852 -14.529 -12.706 1.00 0.00 H ATOM 926 HG21 THR A 157 -4.348 -11.762 -11.282 1.00 0.00 H ATOM 927 HG22 THR A 157 -4.924 -11.264 -12.872 1.00 0.00 H ATOM 928 HG23 THR A 157 -4.118 -12.820 -12.674 1.00 0.00 H ATOM 929 N GLU A 158 -7.980 -13.942 -9.470 1.00 0.00 N ATOM 930 CA GLU A 158 -9.228 -14.677 -9.124 1.00 0.00 C ATOM 931 C GLU A 158 -9.994 -13.905 -8.046 1.00 0.00 C ATOM 932 O GLU A 158 -11.181 -14.085 -7.867 1.00 0.00 O ATOM 933 CB GLU A 158 -8.871 -16.067 -8.599 1.00 0.00 C ATOM 934 CG GLU A 158 -8.391 -16.942 -9.758 1.00 0.00 C ATOM 935 CD GLU A 158 -9.540 -17.160 -10.744 1.00 0.00 C ATOM 936 OE1 GLU A 158 -10.673 -16.904 -10.370 1.00 0.00 O ATOM 937 OE2 GLU A 158 -9.269 -17.580 -11.857 1.00 0.00 O ATOM 938 H GLU A 158 -7.126 -14.211 -9.070 1.00 0.00 H ATOM 939 HA GLU A 158 -9.845 -14.773 -10.005 1.00 0.00 H ATOM 940 HB2 GLU A 158 -8.087 -15.983 -7.863 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.742 -16.516 -8.148 1.00 0.00 H ATOM 942 HG2 GLU A 158 -7.573 -16.452 -10.262 1.00 0.00 H ATOM 943 HG3 GLU A 158 -8.059 -17.896 -9.376 1.00 0.00 H ATOM 944 N PHE A 159 -9.322 -13.047 -7.329 1.00 0.00 N ATOM 945 CA PHE A 159 -10.012 -12.266 -6.264 1.00 0.00 C ATOM 946 C PHE A 159 -9.507 -10.821 -6.282 1.00 0.00 C ATOM 947 O PHE A 159 -8.643 -10.465 -7.058 1.00 0.00 O ATOM 948 CB PHE A 159 -9.717 -12.892 -4.898 1.00 0.00 C ATOM 949 CG PHE A 159 -8.274 -12.641 -4.530 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.269 -13.478 -5.029 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.942 -11.571 -3.689 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.931 -13.245 -4.686 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.604 -11.340 -3.347 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.599 -12.176 -3.845 1.00 0.00 C ATOM 955 H PHE A 159 -8.365 -12.917 -7.490 1.00 0.00 H ATOM 956 HA PHE A 159 -11.077 -12.276 -6.441 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.362 -12.449 -4.153 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.897 -13.956 -4.945 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.525 -14.302 -5.677 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.716 -10.925 -3.304 1.00 0.00 H ATOM 961 HE1 PHE A 159 -5.156 -13.891 -5.071 1.00 0.00 H ATOM 962 HE2 PHE A 159 -6.347 -10.515 -2.698 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.567 -11.998 -3.582 1.00 0.00 H ATOM 964 N ARG A 160 -10.038 -9.987 -5.428 1.00 0.00 N ATOM 965 CA ARG A 160 -9.586 -8.568 -5.396 1.00 0.00 C ATOM 966 C ARG A 160 -9.363 -8.138 -3.944 1.00 0.00 C ATOM 967 O ARG A 160 -10.048 -8.581 -3.043 1.00 0.00 O ATOM 968 CB ARG A 160 -10.654 -7.679 -6.032 1.00 0.00 C ATOM 969 CG ARG A 160 -10.711 -7.947 -7.536 1.00 0.00 C ATOM 970 CD ARG A 160 -11.609 -6.906 -8.207 1.00 0.00 C ATOM 971 NE ARG A 160 -11.933 -7.349 -9.592 1.00 0.00 N ATOM 972 CZ ARG A 160 -11.459 -6.691 -10.614 1.00 0.00 C ATOM 973 NH1 ARG A 160 -10.261 -6.956 -11.062 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.181 -5.770 -11.190 1.00 0.00 N ATOM 975 H ARG A 160 -10.732 -10.295 -4.810 1.00 0.00 H ATOM 976 HA ARG A 160 -8.663 -8.470 -5.946 1.00 0.00 H ATOM 977 HB2 ARG A 160 -11.614 -7.898 -5.591 1.00 0.00 H ATOM 978 HB3 ARG A 160 -10.409 -6.641 -5.860 1.00 0.00 H ATOM 979 HG2 ARG A 160 -9.716 -7.884 -7.951 1.00 0.00 H ATOM 980 HG3 ARG A 160 -11.112 -8.934 -7.712 1.00 0.00 H ATOM 981 HD2 ARG A 160 -12.523 -6.799 -7.640 1.00 0.00 H ATOM 982 HD3 ARG A 160 -11.095 -5.957 -8.244 1.00 0.00 H ATOM 983 HE ARG A 160 -12.503 -8.134 -9.735 1.00 0.00 H ATOM 984 HH11 ARG A 160 -9.708 -7.662 -10.620 1.00 0.00 H ATOM 985 HH12 ARG A 160 -9.898 -6.452 -11.845 1.00 0.00 H ATOM 986 HH21 ARG A 160 -13.097 -5.567 -10.846 1.00 0.00 H ATOM 987 HH22 ARG A 160 -11.818 -5.266 -11.973 1.00 0.00 H ATOM 988 N LYS A 161 -8.409 -7.281 -3.709 1.00 0.00 N ATOM 989 CA LYS A 161 -8.141 -6.826 -2.316 1.00 0.00 C ATOM 990 C LYS A 161 -9.077 -5.666 -1.970 1.00 0.00 C ATOM 991 O LYS A 161 -9.274 -4.760 -2.754 1.00 0.00 O ATOM 992 CB LYS A 161 -6.689 -6.360 -2.201 1.00 0.00 C ATOM 993 CG LYS A 161 -6.356 -6.083 -0.734 1.00 0.00 C ATOM 994 CD LYS A 161 -4.924 -5.557 -0.626 1.00 0.00 C ATOM 995 CE LYS A 161 -4.543 -5.417 0.849 1.00 0.00 C ATOM 996 NZ LYS A 161 -4.283 -3.982 1.161 1.00 0.00 N ATOM 997 H LYS A 161 -7.866 -6.937 -4.450 1.00 0.00 H ATOM 998 HA LYS A 161 -8.313 -7.643 -1.632 1.00 0.00 H ATOM 999 HB2 LYS A 161 -6.033 -7.131 -2.579 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -6.552 -5.458 -2.779 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -7.041 -5.344 -0.343 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -6.448 -6.996 -0.165 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -4.248 -6.249 -1.108 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -4.856 -4.593 -1.108 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -5.352 -5.779 1.466 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -3.652 -5.994 1.047 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -5.136 -3.558 1.577 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -4.036 -3.476 0.286 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -3.498 -3.911 1.838 1.00 0.00 H ATOM 1010 N LEU A 162 -9.656 -5.688 -0.801 1.00 0.00 N ATOM 1011 CA LEU A 162 -10.578 -4.587 -0.404 1.00 0.00 C ATOM 1012 C LEU A 162 -9.780 -3.480 0.288 1.00 0.00 C ATOM 1013 O LEU A 162 -8.663 -3.228 -0.135 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.637 -5.131 0.558 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.433 -6.239 -0.134 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -13.558 -6.709 0.790 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.031 -5.702 -1.435 1.00 0.00 C ATOM 1018 OXT LEU A 162 -10.299 -2.904 1.230 1.00 0.00 O ATOM 1019 H LEU A 162 -9.483 -6.429 -0.182 1.00 0.00 H ATOM 1020 HA LEU A 162 -11.061 -4.188 -1.283 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -11.154 -5.529 1.437 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -12.306 -4.333 0.844 1.00 0.00 H ATOM 1023 HG LEU A 162 -11.778 -7.069 -0.354 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -14.402 -7.028 0.195 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -13.860 -5.897 1.434 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -13.209 -7.536 1.391 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -12.317 -5.821 -2.236 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -13.268 -4.654 -1.317 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -13.932 -6.249 -1.671 1.00 0.00 H