ATOM 191 N TYR A 111 -1.037 -7.314 1.976 1.00 0.00 N ATOM 192 CA TYR A 111 -0.303 -7.677 3.221 1.00 0.00 C ATOM 193 C TYR A 111 -1.187 -8.569 4.094 1.00 0.00 C ATOM 194 O TYR A 111 -2.390 -8.616 3.931 1.00 0.00 O ATOM 195 CB TYR A 111 0.056 -6.404 3.991 1.00 0.00 C ATOM 196 CG TYR A 111 1.276 -5.768 3.370 1.00 0.00 C ATOM 197 CD1 TYR A 111 1.168 -5.091 2.150 1.00 0.00 C ATOM 198 CD2 TYR A 111 2.515 -5.855 4.015 1.00 0.00 C ATOM 199 CE1 TYR A 111 2.300 -4.501 1.574 1.00 0.00 C ATOM 200 CE2 TYR A 111 3.647 -5.266 3.440 1.00 0.00 C ATOM 201 CZ TYR A 111 3.540 -4.589 2.219 1.00 0.00 C ATOM 202 OH TYR A 111 4.655 -4.007 1.651 1.00 0.00 O ATOM 203 H TYR A 111 -1.792 -6.690 2.017 1.00 0.00 H ATOM 204 HA TYR A 111 0.602 -8.207 2.963 1.00 0.00 H ATOM 205 HB2 TYR A 111 -0.773 -5.711 3.947 1.00 0.00 H ATOM 206 HB3 TYR A 111 0.264 -6.652 5.021 1.00 0.00 H ATOM 207 HD1 TYR A 111 0.212 -5.024 1.652 1.00 0.00 H ATOM 208 HD2 TYR A 111 2.598 -6.378 4.957 1.00 0.00 H ATOM 209 HE1 TYR A 111 2.217 -3.979 0.632 1.00 0.00 H ATOM 210 HE2 TYR A 111 4.603 -5.333 3.937 1.00 0.00 H ATOM 211 HH TYR A 111 5.355 -4.665 1.632 1.00 0.00 H ATOM 212 N PRO A 112 -0.570 -9.291 5.041 1.00 0.00 N ATOM 213 CA PRO A 112 -1.292 -10.189 5.951 1.00 0.00 C ATOM 214 C PRO A 112 -2.171 -9.414 6.937 1.00 0.00 C ATOM 215 O PRO A 112 -1.737 -8.459 7.551 1.00 0.00 O ATOM 216 CB PRO A 112 -0.173 -10.913 6.702 1.00 0.00 C ATOM 217 CG PRO A 112 0.988 -9.981 6.629 1.00 0.00 C ATOM 218 CD PRO A 112 0.881 -9.285 5.302 1.00 0.00 C ATOM 219 HA PRO A 112 -1.889 -10.914 5.423 1.00 0.00 H ATOM 220 HB2 PRO A 112 -0.477 -11.092 7.722 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.040 -11.854 6.216 1.00 0.00 H ATOM 222 HG2 PRO A 112 0.936 -9.269 7.440 1.00 0.00 H ATOM 223 HG3 PRO A 112 1.910 -10.541 6.694 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.267 -8.279 5.369 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.421 -9.831 4.543 1.00 0.00 H ATOM 226 N GLY A 113 -3.402 -9.816 7.092 1.00 0.00 N ATOM 227 CA GLY A 113 -4.307 -9.102 8.036 1.00 0.00 C ATOM 228 C GLY A 113 -5.327 -8.284 7.240 1.00 0.00 C ATOM 229 O GLY A 113 -6.324 -7.833 7.769 1.00 0.00 O ATOM 230 H GLY A 113 -3.733 -10.588 6.586 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.824 -9.820 8.653 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.725 -8.440 8.661 1.00 0.00 H ATOM 233 N ASP A 114 -5.086 -8.089 5.972 1.00 0.00 N ATOM 234 CA ASP A 114 -6.042 -7.303 5.144 1.00 0.00 C ATOM 235 C ASP A 114 -7.216 -8.193 4.732 1.00 0.00 C ATOM 236 O ASP A 114 -7.118 -9.405 4.732 1.00 0.00 O ATOM 237 CB ASP A 114 -5.328 -6.790 3.891 1.00 0.00 C ATOM 238 CG ASP A 114 -4.188 -5.854 4.300 1.00 0.00 C ATOM 239 OD1 ASP A 114 -4.213 -5.380 5.424 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.312 -5.627 3.483 1.00 0.00 O ATOM 241 H ASP A 114 -4.276 -8.462 5.565 1.00 0.00 H ATOM 242 HA ASP A 114 -6.410 -6.464 5.716 1.00 0.00 H ATOM 243 HB2 ASP A 114 -4.926 -7.626 3.338 1.00 0.00 H ATOM 244 HB3 ASP A 114 -6.029 -6.253 3.271 1.00 0.00 H ATOM 245 N LYS A 115 -8.325 -7.603 4.379 1.00 0.00 N ATOM 246 CA LYS A 115 -9.502 -8.417 3.967 1.00 0.00 C ATOM 247 C LYS A 115 -9.488 -8.602 2.448 1.00 0.00 C ATOM 248 O LYS A 115 -9.071 -7.731 1.712 1.00 0.00 O ATOM 249 CB LYS A 115 -10.789 -7.700 4.379 1.00 0.00 C ATOM 250 CG LYS A 115 -10.881 -7.652 5.906 1.00 0.00 C ATOM 251 CD LYS A 115 -12.230 -7.060 6.316 1.00 0.00 C ATOM 252 CE LYS A 115 -12.292 -6.939 7.840 1.00 0.00 C ATOM 253 NZ LYS A 115 -13.385 -5.999 8.219 1.00 0.00 N ATOM 254 H LYS A 115 -8.383 -6.625 4.385 1.00 0.00 H ATOM 255 HA LYS A 115 -9.459 -9.384 4.448 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.782 -6.694 3.987 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.642 -8.233 3.985 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.789 -8.651 6.304 1.00 0.00 H ATOM 259 HG3 LYS A 115 -10.084 -7.034 6.295 1.00 0.00 H ATOM 260 HD2 LYS A 115 -12.346 -6.083 5.872 1.00 0.00 H ATOM 261 HD3 LYS A 115 -13.026 -7.707 5.975 1.00 0.00 H ATOM 262 HE2 LYS A 115 -12.486 -7.909 8.272 1.00 0.00 H ATOM 263 HE3 LYS A 115 -11.350 -6.562 8.209 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -13.646 -6.151 9.213 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -14.214 -6.170 7.613 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -13.061 -5.020 8.094 1.00 0.00 H ATOM 267 N VAL A 116 -9.939 -9.731 1.974 1.00 0.00 N ATOM 268 CA VAL A 116 -9.951 -9.970 0.504 1.00 0.00 C ATOM 269 C VAL A 116 -11.346 -10.430 0.074 1.00 0.00 C ATOM 270 O VAL A 116 -12.080 -11.018 0.843 1.00 0.00 O ATOM 271 CB VAL A 116 -8.926 -11.050 0.154 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.552 -10.644 0.692 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.349 -12.378 0.784 1.00 0.00 C ATOM 274 H VAL A 116 -10.271 -10.421 2.586 1.00 0.00 H ATOM 275 HA VAL A 116 -9.700 -9.054 -0.011 1.00 0.00 H ATOM 276 HB VAL A 116 -8.873 -11.162 -0.920 1.00 0.00 H ATOM 277 HG11 VAL A 116 -7.442 -11.003 1.704 1.00 0.00 H ATOM 278 HG12 VAL A 116 -7.466 -9.567 0.680 1.00 0.00 H ATOM 279 HG13 VAL A 116 -6.781 -11.073 0.070 1.00 0.00 H ATOM 280 HG21 VAL A 116 -10.370 -12.304 1.128 1.00 0.00 H ATOM 281 HG22 VAL A 116 -8.703 -12.602 1.620 1.00 0.00 H ATOM 282 HG23 VAL A 116 -9.273 -13.166 0.048 1.00 0.00 H ATOM 283 N ILE A 117 -11.716 -10.168 -1.149 1.00 0.00 N ATOM 284 CA ILE A 117 -13.062 -10.590 -1.626 1.00 0.00 C ATOM 285 C ILE A 117 -12.910 -11.469 -2.870 1.00 0.00 C ATOM 286 O ILE A 117 -11.993 -11.304 -3.650 1.00 0.00 O ATOM 287 CB ILE A 117 -13.892 -9.353 -1.975 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.305 -9.780 -2.376 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.234 -8.609 -3.140 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.065 -10.256 -1.135 1.00 0.00 C ATOM 291 H ILE A 117 -11.109 -9.692 -1.754 1.00 0.00 H ATOM 292 HA ILE A 117 -13.561 -11.151 -0.849 1.00 0.00 H ATOM 293 HB ILE A 117 -13.943 -8.701 -1.116 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.824 -8.941 -2.816 1.00 0.00 H ATOM 295 HG13 ILE A 117 -15.249 -10.584 -3.093 1.00 0.00 H ATOM 296 HG21 ILE A 117 -12.957 -9.317 -3.908 1.00 0.00 H ATOM 297 HG22 ILE A 117 -12.352 -8.096 -2.787 1.00 0.00 H ATOM 298 HG23 ILE A 117 -13.930 -7.891 -3.547 1.00 0.00 H ATOM 299 HD11 ILE A 117 -16.352 -9.402 -0.540 1.00 0.00 H ATOM 300 HD12 ILE A 117 -15.428 -10.905 -0.551 1.00 0.00 H ATOM 301 HD13 ILE A 117 -16.948 -10.796 -1.440 1.00 0.00 H ATOM 302 N ILE A 118 -13.802 -12.402 -3.062 1.00 0.00 N ATOM 303 CA ILE A 118 -13.706 -13.289 -4.254 1.00 0.00 C ATOM 304 C ILE A 118 -14.533 -12.698 -5.397 1.00 0.00 C ATOM 305 O ILE A 118 -15.669 -12.305 -5.215 1.00 0.00 O ATOM 306 CB ILE A 118 -14.244 -14.678 -3.903 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.665 -15.126 -2.560 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.834 -15.673 -4.992 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.141 -14.996 -2.590 1.00 0.00 C ATOM 310 H ILE A 118 -14.534 -12.519 -2.421 1.00 0.00 H ATOM 311 HA ILE A 118 -12.674 -13.370 -4.562 1.00 0.00 H ATOM 312 HB ILE A 118 -15.320 -14.640 -3.837 1.00 0.00 H ATOM 313 HG12 ILE A 118 -14.064 -14.504 -1.771 1.00 0.00 H ATOM 314 HG13 ILE A 118 -13.935 -16.155 -2.377 1.00 0.00 H ATOM 315 HG21 ILE A 118 -13.322 -15.148 -5.784 1.00 0.00 H ATOM 316 HG22 ILE A 118 -14.715 -16.153 -5.390 1.00 0.00 H ATOM 317 HG23 ILE A 118 -13.177 -16.418 -4.569 1.00 0.00 H ATOM 318 HD11 ILE A 118 -11.803 -14.964 -3.615 1.00 0.00 H ATOM 319 HD12 ILE A 118 -11.698 -15.843 -2.091 1.00 0.00 H ATOM 320 HD13 ILE A 118 -11.848 -14.086 -2.087 1.00 0.00 H ATOM 321 N THR A 119 -13.975 -12.630 -6.574 1.00 0.00 N ATOM 322 CA THR A 119 -14.732 -12.066 -7.727 1.00 0.00 C ATOM 323 C THR A 119 -14.831 -13.113 -8.838 1.00 0.00 C ATOM 324 O THR A 119 -15.322 -12.844 -9.916 1.00 0.00 O ATOM 325 CB THR A 119 -14.007 -10.827 -8.257 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.751 -11.212 -8.799 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.790 -9.833 -7.115 1.00 0.00 C ATOM 328 H THR A 119 -13.058 -12.953 -6.702 1.00 0.00 H ATOM 329 HA THR A 119 -15.725 -11.790 -7.403 1.00 0.00 H ATOM 330 HB THR A 119 -14.603 -10.361 -9.025 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.434 -11.970 -8.303 1.00 0.00 H ATOM 332 HG21 THR A 119 -12.860 -9.305 -7.270 1.00 0.00 H ATOM 333 HG22 THR A 119 -13.749 -10.365 -6.176 1.00 0.00 H ATOM 334 HG23 THR A 119 -14.605 -9.125 -7.094 1.00 0.00 H ATOM 335 N GLU A 120 -14.368 -14.308 -8.586 1.00 0.00 N ATOM 336 CA GLU A 120 -14.436 -15.369 -9.630 1.00 0.00 C ATOM 337 C GLU A 120 -14.778 -16.709 -8.975 1.00 0.00 C ATOM 338 O GLU A 120 -14.472 -16.943 -7.824 1.00 0.00 O ATOM 339 CB GLU A 120 -13.084 -15.476 -10.336 1.00 0.00 C ATOM 340 CG GLU A 120 -12.772 -14.157 -11.045 1.00 0.00 C ATOM 341 CD GLU A 120 -11.495 -14.313 -11.872 1.00 0.00 C ATOM 342 OE1 GLU A 120 -10.851 -15.341 -11.744 1.00 0.00 O ATOM 343 OE2 GLU A 120 -11.180 -13.400 -12.619 1.00 0.00 O ATOM 344 H GLU A 120 -13.975 -14.508 -7.710 1.00 0.00 H ATOM 345 HA GLU A 120 -15.200 -15.115 -10.350 1.00 0.00 H ATOM 346 HB2 GLU A 120 -12.313 -15.685 -9.609 1.00 0.00 H ATOM 347 HB3 GLU A 120 -13.119 -16.276 -11.062 1.00 0.00 H ATOM 348 HG2 GLU A 120 -13.593 -13.897 -11.697 1.00 0.00 H ATOM 349 HG3 GLU A 120 -12.634 -13.378 -10.312 1.00 0.00 H ATOM 350 N GLY A 121 -15.408 -17.590 -9.702 1.00 0.00 N ATOM 351 CA GLY A 121 -15.766 -18.916 -9.121 1.00 0.00 C ATOM 352 C GLY A 121 -17.084 -18.799 -8.354 1.00 0.00 C ATOM 353 O GLY A 121 -17.755 -17.788 -8.403 1.00 0.00 O ATOM 354 H GLY A 121 -15.644 -17.382 -10.630 1.00 0.00 H ATOM 355 HA2 GLY A 121 -15.875 -19.639 -9.916 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.985 -19.236 -8.447 1.00 0.00 H ATOM 357 N ALA A 122 -17.462 -19.829 -7.647 1.00 0.00 N ATOM 358 CA ALA A 122 -18.737 -19.780 -6.877 1.00 0.00 C ATOM 359 C ALA A 122 -18.487 -19.130 -5.513 1.00 0.00 C ATOM 360 O ALA A 122 -19.404 -18.891 -4.753 1.00 0.00 O ATOM 361 CB ALA A 122 -19.265 -21.201 -6.676 1.00 0.00 C ATOM 362 H ALA A 122 -16.906 -20.636 -7.623 1.00 0.00 H ATOM 363 HA ALA A 122 -19.465 -19.199 -7.424 1.00 0.00 H ATOM 364 HB1 ALA A 122 -18.557 -21.767 -6.089 1.00 0.00 H ATOM 365 HB2 ALA A 122 -19.397 -21.675 -7.636 1.00 0.00 H ATOM 366 HB3 ALA A 122 -20.212 -21.163 -6.160 1.00 0.00 H ATOM 367 N PHE A 123 -17.254 -18.844 -5.197 1.00 0.00 N ATOM 368 CA PHE A 123 -16.949 -18.213 -3.882 1.00 0.00 C ATOM 369 C PHE A 123 -17.106 -16.695 -3.993 1.00 0.00 C ATOM 370 O PHE A 123 -16.775 -15.960 -3.085 1.00 0.00 O ATOM 371 CB PHE A 123 -15.514 -18.548 -3.476 1.00 0.00 C ATOM 372 CG PHE A 123 -15.422 -20.008 -3.101 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.732 -20.416 -1.798 1.00 0.00 C ATOM 374 CD2 PHE A 123 -15.030 -20.954 -4.056 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.648 -21.769 -1.451 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.947 -22.307 -3.708 1.00 0.00 C ATOM 377 CZ PHE A 123 -15.255 -22.715 -2.405 1.00 0.00 C ATOM 378 H PHE A 123 -16.527 -19.045 -5.823 1.00 0.00 H ATOM 379 HA PHE A 123 -17.631 -18.592 -3.135 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.849 -18.347 -4.303 1.00 0.00 H ATOM 381 HB3 PHE A 123 -15.227 -17.941 -2.630 1.00 0.00 H ATOM 382 HD1 PHE A 123 -16.034 -19.687 -1.061 1.00 0.00 H ATOM 383 HD2 PHE A 123 -14.792 -20.639 -5.061 1.00 0.00 H ATOM 384 HE1 PHE A 123 -15.887 -22.085 -0.445 1.00 0.00 H ATOM 385 HE2 PHE A 123 -14.645 -23.036 -4.445 1.00 0.00 H ATOM 386 HZ PHE A 123 -15.192 -23.759 -2.136 1.00 0.00 H ATOM 387 N GLU A 124 -17.608 -16.219 -5.100 1.00 0.00 N ATOM 388 CA GLU A 124 -17.783 -14.748 -5.266 1.00 0.00 C ATOM 389 C GLU A 124 -18.699 -14.213 -4.163 1.00 0.00 C ATOM 390 O GLU A 124 -19.669 -14.843 -3.789 1.00 0.00 O ATOM 391 CB GLU A 124 -18.408 -14.460 -6.630 1.00 0.00 C ATOM 392 CG GLU A 124 -17.412 -14.822 -7.735 1.00 0.00 C ATOM 393 CD GLU A 124 -18.007 -14.458 -9.097 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.165 -14.077 -9.132 1.00 0.00 O ATOM 395 OE2 GLU A 124 -17.295 -14.568 -10.081 1.00 0.00 O ATOM 396 H GLU A 124 -17.868 -16.828 -5.821 1.00 0.00 H ATOM 397 HA GLU A 124 -16.821 -14.262 -5.202 1.00 0.00 H ATOM 398 HB2 GLU A 124 -19.303 -15.049 -6.747 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.655 -13.411 -6.699 1.00 0.00 H ATOM 400 HG2 GLU A 124 -16.494 -14.274 -7.585 1.00 0.00 H ATOM 401 HG3 GLU A 124 -17.209 -15.881 -7.702 1.00 0.00 H ATOM 402 N GLY A 125 -18.402 -13.055 -3.642 1.00 0.00 N ATOM 403 CA GLY A 125 -19.258 -12.480 -2.566 1.00 0.00 C ATOM 404 C GLY A 125 -18.719 -12.906 -1.198 1.00 0.00 C ATOM 405 O GLY A 125 -19.185 -12.455 -0.171 1.00 0.00 O ATOM 406 H GLY A 125 -17.615 -12.563 -3.958 1.00 0.00 H ATOM 407 HA2 GLY A 125 -19.248 -11.402 -2.637 1.00 0.00 H ATOM 408 HA3 GLY A 125 -20.270 -12.839 -2.682 1.00 0.00 H ATOM 409 N PHE A 126 -17.742 -13.770 -1.175 1.00 0.00 N ATOM 410 CA PHE A 126 -17.178 -14.221 0.129 1.00 0.00 C ATOM 411 C PHE A 126 -15.923 -13.409 0.454 1.00 0.00 C ATOM 412 O PHE A 126 -15.189 -13.004 -0.425 1.00 0.00 O ATOM 413 CB PHE A 126 -16.814 -15.705 0.041 1.00 0.00 C ATOM 414 CG PHE A 126 -18.049 -16.515 -0.284 1.00 0.00 C ATOM 415 CD1 PHE A 126 -19.314 -16.061 0.115 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.928 -17.722 -0.981 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.454 -16.814 -0.185 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.070 -18.475 -1.282 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.332 -18.021 -0.883 1.00 0.00 C ATOM 420 H PHE A 126 -17.379 -14.124 -2.013 1.00 0.00 H ATOM 421 HA PHE A 126 -17.910 -14.076 0.908 1.00 0.00 H ATOM 422 HB2 PHE A 126 -16.078 -15.847 -0.737 1.00 0.00 H ATOM 423 HB3 PHE A 126 -16.407 -16.032 0.985 1.00 0.00 H ATOM 424 HD1 PHE A 126 -19.409 -15.130 0.654 1.00 0.00 H ATOM 425 HD2 PHE A 126 -16.954 -18.072 -1.289 1.00 0.00 H ATOM 426 HE1 PHE A 126 -21.429 -16.464 0.122 1.00 0.00 H ATOM 427 HE2 PHE A 126 -18.975 -19.407 -1.820 1.00 0.00 H ATOM 428 HZ PHE A 126 -21.213 -18.603 -1.115 1.00 0.00 H ATOM 429 N GLN A 127 -15.672 -13.170 1.712 1.00 0.00 N ATOM 430 CA GLN A 127 -14.464 -12.385 2.095 1.00 0.00 C ATOM 431 C GLN A 127 -13.399 -13.333 2.651 1.00 0.00 C ATOM 432 O GLN A 127 -13.703 -14.393 3.159 1.00 0.00 O ATOM 433 CB GLN A 127 -14.841 -11.358 3.165 1.00 0.00 C ATOM 434 CG GLN A 127 -15.799 -10.325 2.565 1.00 0.00 C ATOM 435 CD GLN A 127 -16.193 -9.310 3.641 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.989 -9.542 4.815 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.752 -8.186 3.285 1.00 0.00 N ATOM 438 H GLN A 127 -16.277 -13.506 2.405 1.00 0.00 H ATOM 439 HA GLN A 127 -14.075 -11.874 1.227 1.00 0.00 H ATOM 440 HB2 GLN A 127 -15.325 -11.859 3.991 1.00 0.00 H ATOM 441 HB3 GLN A 127 -13.950 -10.861 3.518 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.310 -9.814 1.749 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.684 -10.825 2.200 1.00 0.00 H ATOM 444 HE21 GLN A 127 -16.916 -7.999 2.336 1.00 0.00 H ATOM 445 HE22 GLN A 127 -17.020 -7.535 3.965 1.00 0.00 H ATOM 446 N ALA A 128 -12.151 -12.960 2.557 1.00 0.00 N ATOM 447 CA ALA A 128 -11.071 -13.842 3.079 1.00 0.00 C ATOM 448 C ALA A 128 -9.913 -12.985 3.595 1.00 0.00 C ATOM 449 O ALA A 128 -9.797 -11.820 3.268 1.00 0.00 O ATOM 450 CB ALA A 128 -10.568 -14.754 1.957 1.00 0.00 C ATOM 451 H ALA A 128 -11.927 -12.101 2.142 1.00 0.00 H ATOM 452 HA ALA A 128 -11.457 -14.446 3.887 1.00 0.00 H ATOM 453 HB1 ALA A 128 -11.115 -15.685 1.978 1.00 0.00 H ATOM 454 HB2 ALA A 128 -9.516 -14.951 2.097 1.00 0.00 H ATOM 455 HB3 ALA A 128 -10.721 -14.269 1.005 1.00 0.00 H ATOM 456 N ILE A 129 -9.056 -13.551 4.399 1.00 0.00 N ATOM 457 CA ILE A 129 -7.906 -12.770 4.935 1.00 0.00 C ATOM 458 C ILE A 129 -6.601 -13.312 4.350 1.00 0.00 C ATOM 459 O ILE A 129 -6.451 -14.498 4.138 1.00 0.00 O ATOM 460 CB ILE A 129 -7.870 -12.898 6.460 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.209 -12.444 7.046 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.747 -12.022 7.020 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.609 -11.103 6.427 1.00 0.00 C ATOM 464 H ILE A 129 -9.167 -14.492 4.650 1.00 0.00 H ATOM 465 HA ILE A 129 -8.019 -11.730 4.664 1.00 0.00 H ATOM 466 HB ILE A 129 -7.690 -13.928 6.729 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.967 -13.183 6.825 1.00 0.00 H ATOM 468 HG13 ILE A 129 -9.115 -12.334 8.115 1.00 0.00 H ATOM 469 HG21 ILE A 129 -7.121 -11.024 7.193 1.00 0.00 H ATOM 470 HG22 ILE A 129 -5.933 -11.983 6.309 1.00 0.00 H ATOM 471 HG23 ILE A 129 -6.393 -12.441 7.949 1.00 0.00 H ATOM 472 HD11 ILE A 129 -9.702 -11.214 5.357 1.00 0.00 H ATOM 473 HD12 ILE A 129 -8.853 -10.365 6.648 1.00 0.00 H ATOM 474 HD13 ILE A 129 -10.555 -10.785 6.840 1.00 0.00 H ATOM 475 N PHE A 130 -5.653 -12.452 4.090 1.00 0.00 N ATOM 476 CA PHE A 130 -4.358 -12.923 3.522 1.00 0.00 C ATOM 477 C PHE A 130 -3.633 -13.783 4.557 1.00 0.00 C ATOM 478 O PHE A 130 -3.056 -13.281 5.502 1.00 0.00 O ATOM 479 CB PHE A 130 -3.490 -11.717 3.158 1.00 0.00 C ATOM 480 CG PHE A 130 -3.931 -11.166 1.823 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.658 -11.878 0.650 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.612 -9.944 1.760 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.066 -11.369 -0.589 1.00 0.00 C ATOM 484 CE2 PHE A 130 -5.020 -9.436 0.521 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.747 -10.148 -0.654 1.00 0.00 C ATOM 486 H PHE A 130 -5.793 -11.499 4.269 1.00 0.00 H ATOM 487 HA PHE A 130 -4.547 -13.511 2.635 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.594 -10.955 3.917 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.456 -12.024 3.094 1.00 0.00 H ATOM 490 HD1 PHE A 130 -3.133 -12.820 0.700 1.00 0.00 H ATOM 491 HD2 PHE A 130 -4.823 -9.395 2.665 1.00 0.00 H ATOM 492 HE1 PHE A 130 -3.854 -11.919 -1.494 1.00 0.00 H ATOM 493 HE2 PHE A 130 -5.546 -8.493 0.471 1.00 0.00 H ATOM 494 HZ PHE A 130 -5.062 -9.755 -1.609 1.00 0.00 H ATOM 495 N THR A 131 -3.658 -15.076 4.388 1.00 0.00 N ATOM 496 CA THR A 131 -2.971 -15.970 5.362 1.00 0.00 C ATOM 497 C THR A 131 -1.461 -15.929 5.120 1.00 0.00 C ATOM 498 O THR A 131 -0.673 -16.022 6.040 1.00 0.00 O ATOM 499 CB THR A 131 -3.479 -17.403 5.184 1.00 0.00 C ATOM 500 OG1 THR A 131 -3.060 -17.898 3.920 1.00 0.00 O ATOM 501 CG2 THR A 131 -5.006 -17.418 5.261 1.00 0.00 C ATOM 502 H THR A 131 -4.130 -15.460 3.620 1.00 0.00 H ATOM 503 HA THR A 131 -3.184 -15.636 6.367 1.00 0.00 H ATOM 504 HB THR A 131 -3.077 -18.027 5.967 1.00 0.00 H ATOM 505 HG1 THR A 131 -3.314 -18.822 3.865 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.402 -17.992 4.435 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.380 -16.406 5.208 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.316 -17.868 6.192 1.00 0.00 H ATOM 509 N GLU A 132 -1.049 -15.790 3.889 1.00 0.00 N ATOM 510 CA GLU A 132 0.411 -15.744 3.597 1.00 0.00 C ATOM 511 C GLU A 132 0.645 -15.949 2.098 1.00 0.00 C ATOM 512 O GLU A 132 0.809 -17.060 1.635 1.00 0.00 O ATOM 513 CB GLU A 132 1.119 -16.855 4.375 1.00 0.00 C ATOM 514 CG GLU A 132 2.024 -16.235 5.442 1.00 0.00 C ATOM 515 CD GLU A 132 2.781 -17.345 6.176 1.00 0.00 C ATOM 516 OE1 GLU A 132 2.131 -18.151 6.819 1.00 0.00 O ATOM 517 OE2 GLU A 132 3.997 -17.368 6.080 1.00 0.00 O ATOM 518 H GLU A 132 -1.699 -15.716 3.158 1.00 0.00 H ATOM 519 HA GLU A 132 0.810 -14.786 3.896 1.00 0.00 H ATOM 520 HB2 GLU A 132 0.383 -17.486 4.851 1.00 0.00 H ATOM 521 HB3 GLU A 132 1.716 -17.446 3.698 1.00 0.00 H ATOM 522 HG2 GLU A 132 2.731 -15.568 4.971 1.00 0.00 H ATOM 523 HG3 GLU A 132 1.423 -15.682 6.148 1.00 0.00 H ATOM 524 N PRO A 133 0.662 -14.850 1.329 1.00 0.00 N ATOM 525 CA PRO A 133 0.879 -14.903 -0.122 1.00 0.00 C ATOM 526 C PRO A 133 2.320 -15.291 -0.465 1.00 0.00 C ATOM 527 O PRO A 133 3.265 -14.736 0.059 1.00 0.00 O ATOM 528 CB PRO A 133 0.601 -13.470 -0.576 1.00 0.00 C ATOM 529 CG PRO A 133 0.864 -12.635 0.631 1.00 0.00 C ATOM 530 CD PRO A 133 0.472 -13.473 1.816 1.00 0.00 C ATOM 531 HA PRO A 133 0.192 -15.570 -0.616 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.263 -13.213 -1.389 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.425 -13.386 -0.903 1.00 0.00 H ATOM 534 HG2 PRO A 133 1.913 -12.378 0.676 1.00 0.00 H ATOM 535 HG3 PRO A 133 0.271 -11.734 0.588 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.111 -13.258 2.659 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.557 -13.287 2.085 1.00 0.00 H ATOM 538 N ASP A 134 2.495 -16.244 -1.341 1.00 0.00 N ATOM 539 CA ASP A 134 3.873 -16.669 -1.716 1.00 0.00 C ATOM 540 C ASP A 134 4.562 -15.544 -2.492 1.00 0.00 C ATOM 541 O ASP A 134 5.766 -15.387 -2.439 1.00 0.00 O ATOM 542 CB ASP A 134 3.800 -17.922 -2.590 1.00 0.00 C ATOM 543 CG ASP A 134 3.142 -19.056 -1.800 1.00 0.00 C ATOM 544 OD1 ASP A 134 3.085 -18.950 -0.586 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.705 -20.009 -2.422 1.00 0.00 O ATOM 546 H ASP A 134 1.719 -16.680 -1.752 1.00 0.00 H ATOM 547 HA ASP A 134 4.438 -16.885 -0.821 1.00 0.00 H ATOM 548 HB2 ASP A 134 3.215 -17.712 -3.473 1.00 0.00 H ATOM 549 HB3 ASP A 134 4.798 -18.217 -2.880 1.00 0.00 H ATOM 550 N GLY A 135 3.809 -14.761 -3.216 1.00 0.00 N ATOM 551 CA GLY A 135 4.423 -13.649 -3.994 1.00 0.00 C ATOM 552 C GLY A 135 3.320 -12.759 -4.571 1.00 0.00 C ATOM 553 O GLY A 135 2.146 -13.023 -4.403 1.00 0.00 O ATOM 554 H GLY A 135 2.840 -14.904 -3.246 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.056 -13.061 -3.346 1.00 0.00 H ATOM 556 HA3 GLY A 135 5.014 -14.057 -4.800 1.00 0.00 H ATOM 557 N GLU A 136 3.687 -11.707 -5.251 1.00 0.00 N ATOM 558 CA GLU A 136 2.660 -10.803 -5.838 1.00 0.00 C ATOM 559 C GLU A 136 1.843 -11.568 -6.882 1.00 0.00 C ATOM 560 O GLU A 136 0.707 -11.239 -7.158 1.00 0.00 O ATOM 561 CB GLU A 136 3.350 -9.610 -6.503 1.00 0.00 C ATOM 562 CG GLU A 136 2.298 -8.709 -7.152 1.00 0.00 C ATOM 563 CD GLU A 136 2.993 -7.650 -8.010 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.205 -7.717 -8.131 1.00 0.00 O ATOM 565 OE2 GLU A 136 2.301 -6.792 -8.533 1.00 0.00 O ATOM 566 H GLU A 136 4.640 -11.513 -5.375 1.00 0.00 H ATOM 567 HA GLU A 136 2.003 -10.449 -5.057 1.00 0.00 H ATOM 568 HB2 GLU A 136 3.895 -9.049 -5.759 1.00 0.00 H ATOM 569 HB3 GLU A 136 4.035 -9.967 -7.259 1.00 0.00 H ATOM 570 HG2 GLU A 136 1.647 -9.305 -7.774 1.00 0.00 H ATOM 571 HG3 GLU A 136 1.716 -8.223 -6.383 1.00 0.00 H ATOM 572 N ALA A 137 2.414 -12.586 -7.465 1.00 0.00 N ATOM 573 CA ALA A 137 1.669 -13.370 -8.490 1.00 0.00 C ATOM 574 C ALA A 137 0.506 -14.107 -7.823 1.00 0.00 C ATOM 575 O ALA A 137 -0.646 -13.876 -8.132 1.00 0.00 O ATOM 576 CB ALA A 137 2.612 -14.387 -9.139 1.00 0.00 C ATOM 577 H ALA A 137 3.331 -12.836 -7.229 1.00 0.00 H ATOM 578 HA ALA A 137 1.285 -12.702 -9.247 1.00 0.00 H ATOM 579 HB1 ALA A 137 2.033 -15.185 -9.579 1.00 0.00 H ATOM 580 HB2 ALA A 137 3.274 -14.792 -8.389 1.00 0.00 H ATOM 581 HB3 ALA A 137 3.194 -13.898 -9.906 1.00 0.00 H ATOM 582 N ARG A 138 0.797 -14.994 -6.911 1.00 0.00 N ATOM 583 CA ARG A 138 -0.292 -15.744 -6.225 1.00 0.00 C ATOM 584 C ARG A 138 -0.390 -15.284 -4.769 1.00 0.00 C ATOM 585 O ARG A 138 0.551 -14.754 -4.211 1.00 0.00 O ATOM 586 CB ARG A 138 0.015 -17.242 -6.269 1.00 0.00 C ATOM 587 CG ARG A 138 -0.152 -17.758 -7.699 1.00 0.00 C ATOM 588 CD ARG A 138 0.049 -19.274 -7.723 1.00 0.00 C ATOM 589 NE ARG A 138 0.302 -19.721 -9.122 1.00 0.00 N ATOM 590 CZ ARG A 138 -0.135 -20.884 -9.526 1.00 0.00 C ATOM 591 NH1 ARG A 138 0.320 -21.977 -8.979 1.00 0.00 N ATOM 592 NH2 ARG A 138 -1.025 -20.951 -10.477 1.00 0.00 N ATOM 593 H ARG A 138 1.733 -15.166 -6.677 1.00 0.00 H ATOM 594 HA ARG A 138 -1.229 -15.556 -6.726 1.00 0.00 H ATOM 595 HB2 ARG A 138 1.029 -17.409 -5.942 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.665 -17.768 -5.614 1.00 0.00 H ATOM 597 HG2 ARG A 138 -1.144 -17.521 -8.053 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.580 -17.288 -8.339 1.00 0.00 H ATOM 599 HD2 ARG A 138 0.893 -19.534 -7.103 1.00 0.00 H ATOM 600 HD3 ARG A 138 -0.838 -19.761 -7.345 1.00 0.00 H ATOM 601 HE ARG A 138 0.796 -19.143 -9.739 1.00 0.00 H ATOM 602 HH11 ARG A 138 1.003 -21.925 -8.250 1.00 0.00 H ATOM 603 HH12 ARG A 138 -0.014 -22.867 -9.288 1.00 0.00 H ATOM 604 HH21 ARG A 138 -1.374 -20.113 -10.897 1.00 0.00 H ATOM 605 HH22 ARG A 138 -1.359 -21.842 -10.786 1.00 0.00 H ATOM 606 N SER A 139 -1.520 -15.483 -4.148 1.00 0.00 N ATOM 607 CA SER A 139 -1.674 -15.057 -2.728 1.00 0.00 C ATOM 608 C SER A 139 -2.516 -16.087 -1.974 1.00 0.00 C ATOM 609 O SER A 139 -3.334 -16.777 -2.552 1.00 0.00 O ATOM 610 CB SER A 139 -2.368 -13.694 -2.678 1.00 0.00 C ATOM 611 OG SER A 139 -1.515 -12.707 -3.239 1.00 0.00 O ATOM 612 H SER A 139 -2.267 -15.913 -4.614 1.00 0.00 H ATOM 613 HA SER A 139 -0.700 -14.982 -2.267 1.00 0.00 H ATOM 614 HB2 SER A 139 -3.288 -13.738 -3.241 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.586 -13.440 -1.651 1.00 0.00 H ATOM 616 HG SER A 139 -1.266 -12.099 -2.539 1.00 0.00 H ATOM 617 N MET A 140 -2.325 -16.198 -0.689 1.00 0.00 N ATOM 618 CA MET A 140 -3.116 -17.183 0.101 1.00 0.00 C ATOM 619 C MET A 140 -4.266 -16.464 0.807 1.00 0.00 C ATOM 620 O MET A 140 -4.062 -15.522 1.547 1.00 0.00 O ATOM 621 CB MET A 140 -2.212 -17.844 1.143 1.00 0.00 C ATOM 622 CG MET A 140 -0.995 -18.457 0.448 1.00 0.00 C ATOM 623 SD MET A 140 -1.547 -19.651 -0.795 1.00 0.00 S ATOM 624 CE MET A 140 -2.440 -20.752 0.330 1.00 0.00 C ATOM 625 H MET A 140 -1.661 -15.632 -0.242 1.00 0.00 H ATOM 626 HA MET A 140 -3.514 -17.938 -0.561 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.884 -17.104 1.858 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.763 -18.620 1.655 1.00 0.00 H ATOM 629 HG2 MET A 140 -0.424 -17.676 -0.033 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.376 -18.957 1.178 1.00 0.00 H ATOM 631 HE1 MET A 140 -2.103 -20.582 1.343 1.00 0.00 H ATOM 632 HE2 MET A 140 -2.250 -21.779 0.058 1.00 0.00 H ATOM 633 HE3 MET A 140 -3.501 -20.555 0.259 1.00 0.00 H ATOM 634 N LEU A 141 -5.476 -16.899 0.583 1.00 0.00 N ATOM 635 CA LEU A 141 -6.638 -16.238 1.242 1.00 0.00 C ATOM 636 C LEU A 141 -7.422 -17.273 2.049 1.00 0.00 C ATOM 637 O LEU A 141 -7.519 -18.425 1.673 1.00 0.00 O ATOM 638 CB LEU A 141 -7.545 -15.625 0.174 1.00 0.00 C ATOM 639 CG LEU A 141 -6.721 -14.699 -0.721 1.00 0.00 C ATOM 640 CD1 LEU A 141 -7.559 -14.277 -1.929 1.00 0.00 C ATOM 641 CD2 LEU A 141 -6.308 -13.458 0.073 1.00 0.00 C ATOM 642 H LEU A 141 -5.621 -17.659 -0.017 1.00 0.00 H ATOM 643 HA LEU A 141 -6.282 -15.461 1.902 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.980 -16.412 -0.424 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.332 -15.059 0.652 1.00 0.00 H ATOM 646 HG LEU A 141 -5.837 -15.219 -1.060 1.00 0.00 H ATOM 647 HD11 LEU A 141 -6.958 -14.340 -2.824 1.00 0.00 H ATOM 648 HD12 LEU A 141 -7.898 -13.260 -1.794 1.00 0.00 H ATOM 649 HD13 LEU A 141 -8.413 -14.931 -2.021 1.00 0.00 H ATOM 650 HD21 LEU A 141 -5.461 -13.697 0.700 1.00 0.00 H ATOM 651 HD22 LEU A 141 -7.133 -13.134 0.690 1.00 0.00 H ATOM 652 HD23 LEU A 141 -6.037 -12.666 -0.610 1.00 0.00 H ATOM 653 N LEU A 142 -7.983 -16.875 3.158 1.00 0.00 N ATOM 654 CA LEU A 142 -8.758 -17.839 3.987 1.00 0.00 C ATOM 655 C LEU A 142 -10.255 -17.638 3.745 1.00 0.00 C ATOM 656 O LEU A 142 -10.774 -16.546 3.873 1.00 0.00 O ATOM 657 CB LEU A 142 -8.448 -17.606 5.467 1.00 0.00 C ATOM 658 CG LEU A 142 -9.236 -18.606 6.317 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.297 -19.265 7.329 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.355 -17.874 7.060 1.00 0.00 C ATOM 661 H LEU A 142 -7.893 -15.943 3.446 1.00 0.00 H ATOM 662 HA LEU A 142 -8.484 -18.848 3.717 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.391 -17.741 5.639 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.732 -16.600 5.739 1.00 0.00 H ATOM 665 HG LEU A 142 -9.664 -19.364 5.677 1.00 0.00 H ATOM 666 HD11 LEU A 142 -8.359 -20.339 7.232 1.00 0.00 H ATOM 667 HD12 LEU A 142 -8.586 -18.978 8.329 1.00 0.00 H ATOM 668 HD13 LEU A 142 -7.283 -18.944 7.142 1.00 0.00 H ATOM 669 HD21 LEU A 142 -10.135 -16.818 7.093 1.00 0.00 H ATOM 670 HD22 LEU A 142 -10.428 -18.258 8.067 1.00 0.00 H ATOM 671 HD23 LEU A 142 -11.292 -18.032 6.546 1.00 0.00 H ATOM 672 N LEU A 143 -10.955 -18.683 3.400 1.00 0.00 N ATOM 673 CA LEU A 143 -12.417 -18.552 3.155 1.00 0.00 C ATOM 674 C LEU A 143 -13.178 -19.024 4.395 1.00 0.00 C ATOM 675 O LEU A 143 -13.288 -20.206 4.655 1.00 0.00 O ATOM 676 CB LEU A 143 -12.816 -19.413 1.953 1.00 0.00 C ATOM 677 CG LEU A 143 -12.089 -18.913 0.703 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.605 -19.275 0.796 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.695 -19.571 -0.538 1.00 0.00 C ATOM 680 H LEU A 143 -10.518 -19.555 3.305 1.00 0.00 H ATOM 681 HA LEU A 143 -12.659 -17.519 2.955 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.543 -20.441 2.141 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.882 -19.346 1.800 1.00 0.00 H ATOM 684 HG LEU A 143 -12.194 -17.841 0.630 1.00 0.00 H ATOM 685 HD11 LEU A 143 -10.075 -18.490 1.315 1.00 0.00 H ATOM 686 HD12 LEU A 143 -10.198 -19.388 -0.198 1.00 0.00 H ATOM 687 HD13 LEU A 143 -10.493 -20.202 1.339 1.00 0.00 H ATOM 688 HD21 LEU A 143 -12.774 -18.841 -1.330 1.00 0.00 H ATOM 689 HD22 LEU A 143 -13.678 -19.950 -0.301 1.00 0.00 H ATOM 690 HD23 LEU A 143 -12.062 -20.385 -0.860 1.00 0.00 H ATOM 691 N ASN A 144 -13.704 -18.111 5.167 1.00 0.00 N ATOM 692 CA ASN A 144 -14.453 -18.514 6.390 1.00 0.00 C ATOM 693 C ASN A 144 -15.846 -19.005 5.992 1.00 0.00 C ATOM 694 O ASN A 144 -16.589 -18.318 5.321 1.00 0.00 O ATOM 695 CB ASN A 144 -14.579 -17.314 7.331 1.00 0.00 C ATOM 696 CG ASN A 144 -15.601 -16.323 6.769 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.637 -16.078 5.580 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.441 -15.741 7.580 1.00 0.00 N ATOM 699 H ASN A 144 -13.603 -17.162 4.943 1.00 0.00 H ATOM 700 HA ASN A 144 -13.920 -19.309 6.891 1.00 0.00 H ATOM 701 HB2 ASN A 144 -14.903 -17.652 8.304 1.00 0.00 H ATOM 702 HB3 ASN A 144 -13.620 -16.826 7.422 1.00 0.00 H ATOM 703 HD21 ASN A 144 -16.412 -15.939 8.540 1.00 0.00 H ATOM 704 HD22 ASN A 144 -17.146 -15.162 7.222 1.00 0.00 H ATOM 705 N LEU A 145 -16.203 -20.193 6.399 1.00 0.00 N ATOM 706 CA LEU A 145 -17.545 -20.729 6.042 1.00 0.00 C ATOM 707 C LEU A 145 -18.357 -20.968 7.317 1.00 0.00 C ATOM 708 O LEU A 145 -17.837 -21.407 8.323 1.00 0.00 O ATOM 709 CB LEU A 145 -17.379 -22.049 5.287 1.00 0.00 C ATOM 710 CG LEU A 145 -16.474 -21.831 4.074 1.00 0.00 C ATOM 711 CD1 LEU A 145 -16.221 -23.170 3.378 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.154 -20.868 3.097 1.00 0.00 C ATOM 713 H LEU A 145 -15.586 -20.732 6.938 1.00 0.00 H ATOM 714 HA LEU A 145 -18.061 -20.018 5.414 1.00 0.00 H ATOM 715 HB2 LEU A 145 -16.933 -22.784 5.942 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.343 -22.399 4.957 1.00 0.00 H ATOM 717 HG LEU A 145 -15.535 -21.411 4.398 1.00 0.00 H ATOM 718 HD11 LEU A 145 -15.262 -23.559 3.686 1.00 0.00 H ATOM 719 HD12 LEU A 145 -16.226 -23.026 2.308 1.00 0.00 H ATOM 720 HD13 LEU A 145 -16.999 -23.868 3.651 1.00 0.00 H ATOM 721 HD21 LEU A 145 -16.793 -21.056 2.097 1.00 0.00 H ATOM 722 HD22 LEU A 145 -16.924 -19.851 3.376 1.00 0.00 H ATOM 723 HD23 LEU A 145 -18.222 -21.018 3.129 1.00 0.00 H ATOM 724 N ILE A 146 -19.630 -20.683 7.281 1.00 0.00 N ATOM 725 CA ILE A 146 -20.476 -20.893 8.490 1.00 0.00 C ATOM 726 C ILE A 146 -20.275 -22.318 9.012 1.00 0.00 C ATOM 727 O ILE A 146 -20.404 -22.579 10.191 1.00 0.00 O ATOM 728 CB ILE A 146 -21.947 -20.685 8.124 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.425 -21.842 7.242 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.102 -19.368 7.363 1.00 0.00 C ATOM 731 CD1 ILE A 146 -23.942 -21.756 7.068 1.00 0.00 C ATOM 732 H ILE A 146 -20.030 -20.330 6.459 1.00 0.00 H ATOM 733 HA ILE A 146 -20.193 -20.186 9.254 1.00 0.00 H ATOM 734 HB ILE A 146 -22.540 -20.652 9.026 1.00 0.00 H ATOM 735 HG12 ILE A 146 -21.947 -21.778 6.276 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.168 -22.781 7.710 1.00 0.00 H ATOM 737 HG21 ILE A 146 -21.236 -18.746 7.538 1.00 0.00 H ATOM 738 HG22 ILE A 146 -22.988 -18.854 7.708 1.00 0.00 H ATOM 739 HG23 ILE A 146 -22.192 -19.570 6.306 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.220 -20.742 6.822 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.427 -22.048 7.988 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.251 -22.417 6.272 1.00 0.00 H ATOM 743 N ASN A 147 -19.961 -23.241 8.145 1.00 0.00 N ATOM 744 CA ASN A 147 -19.754 -24.646 8.596 1.00 0.00 C ATOM 745 C ASN A 147 -18.368 -24.779 9.232 1.00 0.00 C ATOM 746 O ASN A 147 -18.229 -25.249 10.344 1.00 0.00 O ATOM 747 CB ASN A 147 -19.857 -25.588 7.394 1.00 0.00 C ATOM 748 CG ASN A 147 -21.317 -25.692 6.951 1.00 0.00 C ATOM 749 OD1 ASN A 147 -22.210 -25.259 7.653 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.602 -26.250 5.807 1.00 0.00 N ATOM 751 H ASN A 147 -19.862 -23.010 7.198 1.00 0.00 H ATOM 752 HA ASN A 147 -20.510 -24.906 9.321 1.00 0.00 H ATOM 753 HB2 ASN A 147 -19.260 -25.202 6.581 1.00 0.00 H ATOM 754 HB3 ASN A 147 -19.495 -26.567 7.672 1.00 0.00 H ATOM 755 HD21 ASN A 147 -20.882 -26.600 5.240 1.00 0.00 H ATOM 756 HD22 ASN A 147 -22.528 -26.275 5.491 1.00 0.00 H ATOM 757 N LYS A 148 -17.343 -24.370 8.536 1.00 0.00 N ATOM 758 CA LYS A 148 -15.969 -24.474 9.103 1.00 0.00 C ATOM 759 C LYS A 148 -15.046 -23.483 8.389 1.00 0.00 C ATOM 760 O LYS A 148 -15.423 -22.858 7.418 1.00 0.00 O ATOM 761 CB LYS A 148 -15.442 -25.897 8.905 1.00 0.00 C ATOM 762 CG LYS A 148 -16.312 -26.878 9.692 1.00 0.00 C ATOM 763 CD LYS A 148 -15.726 -28.286 9.576 1.00 0.00 C ATOM 764 CE LYS A 148 -16.766 -29.310 10.036 1.00 0.00 C ATOM 765 NZ LYS A 148 -16.336 -30.676 9.622 1.00 0.00 N ATOM 766 H LYS A 148 -17.477 -23.995 7.641 1.00 0.00 H ATOM 767 HA LYS A 148 -15.996 -24.244 10.158 1.00 0.00 H ATOM 768 HB2 LYS A 148 -15.473 -26.150 7.855 1.00 0.00 H ATOM 769 HB3 LYS A 148 -14.422 -25.956 9.259 1.00 0.00 H ATOM 770 HG2 LYS A 148 -16.337 -26.583 10.730 1.00 0.00 H ATOM 771 HG3 LYS A 148 -17.315 -26.871 9.291 1.00 0.00 H ATOM 772 HD2 LYS A 148 -15.458 -28.483 8.548 1.00 0.00 H ATOM 773 HD3 LYS A 148 -14.846 -28.363 10.198 1.00 0.00 H ATOM 774 HE2 LYS A 148 -16.857 -29.272 11.112 1.00 0.00 H ATOM 775 HE3 LYS A 148 -17.721 -29.081 9.586 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -15.304 -30.756 9.710 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -16.617 -30.842 8.634 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -16.789 -31.382 10.236 1.00 0.00 H ATOM 779 N GLU A 149 -13.839 -23.336 8.862 1.00 0.00 N ATOM 780 CA GLU A 149 -12.894 -22.386 8.209 1.00 0.00 C ATOM 781 C GLU A 149 -11.922 -23.166 7.322 1.00 0.00 C ATOM 782 O GLU A 149 -11.254 -24.078 7.768 1.00 0.00 O ATOM 783 CB GLU A 149 -12.111 -21.628 9.283 1.00 0.00 C ATOM 784 CG GLU A 149 -13.075 -20.786 10.119 1.00 0.00 C ATOM 785 CD GLU A 149 -12.281 -19.955 11.129 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.084 -20.163 11.226 1.00 0.00 O ATOM 787 OE2 GLU A 149 -12.885 -19.125 11.789 1.00 0.00 O ATOM 788 H GLU A 149 -13.554 -23.851 9.645 1.00 0.00 H ATOM 789 HA GLU A 149 -13.450 -21.685 7.605 1.00 0.00 H ATOM 790 HB2 GLU A 149 -11.602 -22.334 9.922 1.00 0.00 H ATOM 791 HB3 GLU A 149 -11.386 -20.983 8.810 1.00 0.00 H ATOM 792 HG2 GLU A 149 -13.634 -20.127 9.471 1.00 0.00 H ATOM 793 HG3 GLU A 149 -13.758 -21.435 10.646 1.00 0.00 H ATOM 794 N ILE A 150 -11.835 -22.814 6.069 1.00 0.00 N ATOM 795 CA ILE A 150 -10.905 -23.535 5.155 1.00 0.00 C ATOM 796 C ILE A 150 -9.895 -22.546 4.570 1.00 0.00 C ATOM 797 O ILE A 150 -10.131 -21.355 4.529 1.00 0.00 O ATOM 798 CB ILE A 150 -11.704 -24.181 4.020 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.276 -23.090 3.113 1.00 0.00 C ATOM 800 CG2 ILE A 150 -12.848 -25.008 4.609 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.924 -23.734 1.886 1.00 0.00 C ATOM 802 H ILE A 150 -12.383 -22.076 5.728 1.00 0.00 H ATOM 803 HA ILE A 150 -10.380 -24.301 5.707 1.00 0.00 H ATOM 804 HB ILE A 150 -11.054 -24.823 3.444 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.018 -22.523 3.656 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.482 -22.431 2.795 1.00 0.00 H ATOM 807 HG21 ILE A 150 -13.792 -24.542 4.365 1.00 0.00 H ATOM 808 HG22 ILE A 150 -12.740 -25.061 5.683 1.00 0.00 H ATOM 809 HG23 ILE A 150 -12.822 -26.005 4.196 1.00 0.00 H ATOM 810 HD11 ILE A 150 -13.654 -23.057 1.466 1.00 0.00 H ATOM 811 HD12 ILE A 150 -13.411 -24.653 2.177 1.00 0.00 H ATOM 812 HD13 ILE A 150 -12.164 -23.948 1.149 1.00 0.00 H ATOM 813 N LYS A 151 -8.772 -23.029 4.115 1.00 0.00 N ATOM 814 CA LYS A 151 -7.749 -22.117 3.532 1.00 0.00 C ATOM 815 C LYS A 151 -7.390 -22.590 2.122 1.00 0.00 C ATOM 816 O LYS A 151 -7.135 -23.755 1.895 1.00 0.00 O ATOM 817 CB LYS A 151 -6.497 -22.128 4.410 1.00 0.00 C ATOM 818 CG LYS A 151 -6.846 -21.607 5.805 1.00 0.00 C ATOM 819 CD LYS A 151 -5.598 -21.641 6.690 1.00 0.00 C ATOM 820 CE LYS A 151 -4.529 -20.722 6.097 1.00 0.00 C ATOM 821 NZ LYS A 151 -3.413 -21.544 5.551 1.00 0.00 N ATOM 822 H LYS A 151 -8.601 -23.994 4.157 1.00 0.00 H ATOM 823 HA LYS A 151 -8.146 -21.115 3.485 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.123 -23.137 4.486 1.00 0.00 H ATOM 825 HB3 LYS A 151 -5.741 -21.497 3.967 1.00 0.00 H ATOM 826 HG2 LYS A 151 -7.206 -20.591 5.731 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.614 -22.229 6.240 1.00 0.00 H ATOM 828 HD2 LYS A 151 -5.852 -21.306 7.683 1.00 0.00 H ATOM 829 HD3 LYS A 151 -5.218 -22.652 6.736 1.00 0.00 H ATOM 830 HE2 LYS A 151 -4.962 -20.130 5.304 1.00 0.00 H ATOM 831 HE3 LYS A 151 -4.150 -20.067 6.869 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -2.840 -20.966 4.904 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -3.804 -22.360 5.035 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -2.816 -21.881 6.332 1.00 0.00 H ATOM 835 N HIS A 152 -7.369 -21.694 1.173 1.00 0.00 N ATOM 836 CA HIS A 152 -7.028 -22.096 -0.221 1.00 0.00 C ATOM 837 C HIS A 152 -6.237 -20.973 -0.898 1.00 0.00 C ATOM 838 O HIS A 152 -6.516 -19.805 -0.712 1.00 0.00 O ATOM 839 CB HIS A 152 -8.315 -22.358 -1.005 1.00 0.00 C ATOM 840 CG HIS A 152 -7.971 -22.791 -2.403 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.909 -21.898 -3.460 1.00 0.00 N ATOM 842 CD2 HIS A 152 -7.668 -24.021 -2.934 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.580 -22.595 -4.563 1.00 0.00 C ATOM 844 NE2 HIS A 152 -7.422 -23.895 -4.298 1.00 0.00 N ATOM 845 H HIS A 152 -7.579 -20.759 1.376 1.00 0.00 H ATOM 846 HA HIS A 152 -6.430 -22.995 -0.200 1.00 0.00 H ATOM 847 HB2 HIS A 152 -8.883 -23.135 -0.516 1.00 0.00 H ATOM 848 HB3 HIS A 152 -8.903 -21.453 -1.043 1.00 0.00 H ATOM 849 HD1 HIS A 152 -8.075 -20.933 -3.413 1.00 0.00 H ATOM 850 HD2 HIS A 152 -7.628 -24.945 -2.378 1.00 0.00 H ATOM 851 HE1 HIS A 152 -7.459 -22.157 -5.543 1.00 0.00 H ATOM 852 N SER A 153 -5.254 -21.318 -1.684 1.00 0.00 N ATOM 853 CA SER A 153 -4.448 -20.271 -2.373 1.00 0.00 C ATOM 854 C SER A 153 -5.276 -19.657 -3.503 1.00 0.00 C ATOM 855 O SER A 153 -6.007 -20.339 -4.192 1.00 0.00 O ATOM 856 CB SER A 153 -3.182 -20.902 -2.953 1.00 0.00 C ATOM 857 OG SER A 153 -3.507 -21.619 -4.134 1.00 0.00 O ATOM 858 H SER A 153 -5.045 -22.266 -1.821 1.00 0.00 H ATOM 859 HA SER A 153 -4.177 -19.501 -1.666 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.469 -20.126 -3.189 1.00 0.00 H ATOM 861 HB3 SER A 153 -2.752 -21.577 -2.229 1.00 0.00 H ATOM 862 HG SER A 153 -3.505 -22.555 -3.923 1.00 0.00 H ATOM 863 N VAL A 154 -5.171 -18.370 -3.699 1.00 0.00 N ATOM 864 CA VAL A 154 -5.954 -17.716 -4.784 1.00 0.00 C ATOM 865 C VAL A 154 -5.041 -16.786 -5.588 1.00 0.00 C ATOM 866 O VAL A 154 -4.064 -16.270 -5.083 1.00 0.00 O ATOM 867 CB VAL A 154 -7.095 -16.903 -4.169 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.030 -16.416 -5.278 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.878 -17.780 -3.191 1.00 0.00 C ATOM 870 H VAL A 154 -4.576 -17.835 -3.132 1.00 0.00 H ATOM 871 HA VAL A 154 -6.363 -18.471 -5.438 1.00 0.00 H ATOM 872 HB VAL A 154 -6.688 -16.052 -3.643 1.00 0.00 H ATOM 873 HG11 VAL A 154 -8.572 -15.546 -4.936 1.00 0.00 H ATOM 874 HG12 VAL A 154 -8.729 -17.200 -5.529 1.00 0.00 H ATOM 875 HG13 VAL A 154 -7.449 -16.158 -6.151 1.00 0.00 H ATOM 876 HG21 VAL A 154 -7.568 -18.809 -3.305 1.00 0.00 H ATOM 877 HG22 VAL A 154 -8.934 -17.697 -3.399 1.00 0.00 H ATOM 878 HG23 VAL A 154 -7.682 -17.456 -2.180 1.00 0.00 H ATOM 879 N LYS A 155 -5.353 -16.569 -6.836 1.00 0.00 N ATOM 880 CA LYS A 155 -4.506 -15.673 -7.673 1.00 0.00 C ATOM 881 C LYS A 155 -5.040 -14.242 -7.586 1.00 0.00 C ATOM 882 O LYS A 155 -6.234 -14.016 -7.559 1.00 0.00 O ATOM 883 CB LYS A 155 -4.550 -16.143 -9.129 1.00 0.00 C ATOM 884 CG LYS A 155 -3.951 -17.547 -9.231 1.00 0.00 C ATOM 885 CD LYS A 155 -3.673 -17.878 -10.699 1.00 0.00 C ATOM 886 CE LYS A 155 -4.999 -17.996 -11.454 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.752 -17.852 -12.918 1.00 0.00 N ATOM 888 H LYS A 155 -6.147 -16.996 -7.223 1.00 0.00 H ATOM 889 HA LYS A 155 -3.488 -15.701 -7.315 1.00 0.00 H ATOM 890 HB2 LYS A 155 -5.574 -16.163 -9.470 1.00 0.00 H ATOM 891 HB3 LYS A 155 -3.978 -15.463 -9.743 1.00 0.00 H ATOM 892 HG2 LYS A 155 -3.027 -17.587 -8.673 1.00 0.00 H ATOM 893 HG3 LYS A 155 -4.648 -18.266 -8.826 1.00 0.00 H ATOM 894 HD2 LYS A 155 -3.077 -17.092 -11.139 1.00 0.00 H ATOM 895 HD3 LYS A 155 -3.139 -18.814 -10.763 1.00 0.00 H ATOM 896 HE2 LYS A 155 -5.441 -18.961 -11.257 1.00 0.00 H ATOM 897 HE3 LYS A 155 -5.671 -17.219 -11.125 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -4.475 -18.772 -13.315 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -3.989 -17.162 -13.073 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -5.620 -17.523 -13.384 1.00 0.00 H ATOM 901 N ASN A 156 -4.167 -13.273 -7.542 1.00 0.00 N ATOM 902 CA ASN A 156 -4.631 -11.859 -7.457 1.00 0.00 C ATOM 903 C ASN A 156 -5.661 -11.598 -8.557 1.00 0.00 C ATOM 904 O ASN A 156 -6.511 -10.738 -8.434 1.00 0.00 O ATOM 905 CB ASN A 156 -3.439 -10.918 -7.642 1.00 0.00 C ATOM 906 CG ASN A 156 -2.520 -11.015 -6.422 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.594 -10.200 -5.525 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.651 -11.987 -6.350 1.00 0.00 N ATOM 909 H ASN A 156 -3.209 -13.474 -7.565 1.00 0.00 H ATOM 910 HA ASN A 156 -5.082 -11.684 -6.492 1.00 0.00 H ATOM 911 HB2 ASN A 156 -2.890 -11.201 -8.528 1.00 0.00 H ATOM 912 HB3 ASN A 156 -3.793 -9.904 -7.746 1.00 0.00 H ATOM 913 HD21 ASN A 156 -1.593 -12.646 -7.075 1.00 0.00 H ATOM 914 HD22 ASN A 156 -1.026 -12.030 -5.597 1.00 0.00 H ATOM 915 N THR A 157 -5.594 -12.335 -9.631 1.00 0.00 N ATOM 916 CA THR A 157 -6.571 -12.131 -10.738 1.00 0.00 C ATOM 917 C THR A 157 -7.854 -12.907 -10.430 1.00 0.00 C ATOM 918 O THR A 157 -8.901 -12.637 -10.982 1.00 0.00 O ATOM 919 CB THR A 157 -5.968 -12.641 -12.049 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.810 -14.051 -11.979 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.606 -11.983 -12.277 1.00 0.00 C ATOM 922 H THR A 157 -4.902 -13.024 -9.710 1.00 0.00 H ATOM 923 HA THR A 157 -6.798 -11.080 -10.829 1.00 0.00 H ATOM 924 HB THR A 157 -6.626 -12.392 -12.868 1.00 0.00 H ATOM 925 HG1 THR A 157 -5.340 -14.337 -12.766 1.00 0.00 H ATOM 926 HG21 THR A 157 -4.723 -10.910 -12.291 1.00 0.00 H ATOM 927 HG22 THR A 157 -4.201 -12.314 -13.221 1.00 0.00 H ATOM 928 HG23 THR A 157 -3.934 -12.262 -11.479 1.00 0.00 H ATOM 929 N GLU A 158 -7.778 -13.869 -9.551 1.00 0.00 N ATOM 930 CA GLU A 158 -8.992 -14.660 -9.206 1.00 0.00 C ATOM 931 C GLU A 158 -9.786 -13.928 -8.124 1.00 0.00 C ATOM 932 O GLU A 158 -10.927 -14.248 -7.852 1.00 0.00 O ATOM 933 CB GLU A 158 -8.572 -16.037 -8.689 1.00 0.00 C ATOM 934 CG GLU A 158 -8.102 -16.901 -9.860 1.00 0.00 C ATOM 935 CD GLU A 158 -7.656 -18.268 -9.340 1.00 0.00 C ATOM 936 OE1 GLU A 158 -7.710 -18.469 -8.138 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.266 -19.091 -10.153 1.00 0.00 O ATOM 938 H GLU A 158 -6.923 -14.069 -9.116 1.00 0.00 H ATOM 939 HA GLU A 158 -9.606 -14.779 -10.086 1.00 0.00 H ATOM 940 HB2 GLU A 158 -7.767 -15.923 -7.979 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.412 -16.512 -8.208 1.00 0.00 H ATOM 942 HG2 GLU A 158 -8.913 -17.028 -10.562 1.00 0.00 H ATOM 943 HG3 GLU A 158 -7.274 -16.414 -10.353 1.00 0.00 H ATOM 944 N PHE A 159 -9.193 -12.945 -7.503 1.00 0.00 N ATOM 945 CA PHE A 159 -9.913 -12.190 -6.439 1.00 0.00 C ATOM 946 C PHE A 159 -9.422 -10.742 -6.423 1.00 0.00 C ATOM 947 O PHE A 159 -8.492 -10.384 -7.118 1.00 0.00 O ATOM 948 CB PHE A 159 -9.642 -12.838 -5.079 1.00 0.00 C ATOM 949 CG PHE A 159 -8.213 -12.572 -4.668 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.184 -13.394 -5.142 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.917 -11.505 -3.811 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.860 -13.148 -4.760 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.594 -11.260 -3.429 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.565 -12.082 -3.903 1.00 0.00 C ATOM 955 H PHE A 159 -8.273 -12.702 -7.738 1.00 0.00 H ATOM 956 HA PHE A 159 -10.974 -12.208 -6.641 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.312 -12.421 -4.342 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.804 -13.903 -5.149 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.412 -14.217 -5.803 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.710 -10.870 -3.445 1.00 0.00 H ATOM 961 HE1 PHE A 159 -5.066 -13.782 -5.126 1.00 0.00 H ATOM 962 HE2 PHE A 159 -6.366 -10.437 -2.768 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.543 -11.892 -3.608 1.00 0.00 H ATOM 964 N ARG A 160 -10.040 -9.904 -5.637 1.00 0.00 N ATOM 965 CA ARG A 160 -9.605 -8.479 -5.581 1.00 0.00 C ATOM 966 C ARG A 160 -9.442 -8.049 -4.122 1.00 0.00 C ATOM 967 O ARG A 160 -10.187 -8.464 -3.255 1.00 0.00 O ATOM 968 CB ARG A 160 -10.655 -7.600 -6.259 1.00 0.00 C ATOM 969 CG ARG A 160 -10.701 -7.922 -7.754 1.00 0.00 C ATOM 970 CD ARG A 160 -11.667 -6.965 -8.453 1.00 0.00 C ATOM 971 NE ARG A 160 -11.918 -7.442 -9.843 1.00 0.00 N ATOM 972 CZ ARG A 160 -12.850 -6.885 -10.565 1.00 0.00 C ATOM 973 NH1 ARG A 160 -14.008 -6.604 -10.034 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.624 -6.611 -11.822 1.00 0.00 N ATOM 975 H ARG A 160 -10.788 -10.210 -5.085 1.00 0.00 H ATOM 976 HA ARG A 160 -8.663 -8.372 -6.094 1.00 0.00 H ATOM 977 HB2 ARG A 160 -11.622 -7.791 -5.819 1.00 0.00 H ATOM 978 HB3 ARG A 160 -10.397 -6.560 -6.122 1.00 0.00 H ATOM 979 HG2 ARG A 160 -9.714 -7.809 -8.176 1.00 0.00 H ATOM 980 HG3 ARG A 160 -11.038 -8.939 -7.892 1.00 0.00 H ATOM 981 HD2 ARG A 160 -12.600 -6.933 -7.910 1.00 0.00 H ATOM 982 HD3 ARG A 160 -11.235 -5.976 -8.485 1.00 0.00 H ATOM 983 HE ARG A 160 -11.383 -8.175 -10.212 1.00 0.00 H ATOM 984 HH11 ARG A 160 -14.181 -6.814 -9.072 1.00 0.00 H ATOM 985 HH12 ARG A 160 -14.722 -6.176 -10.589 1.00 0.00 H ATOM 986 HH21 ARG A 160 -11.737 -6.827 -12.229 1.00 0.00 H ATOM 987 HH22 ARG A 160 -13.338 -6.184 -12.376 1.00 0.00 H ATOM 988 N LYS A 161 -8.473 -7.222 -3.843 1.00 0.00 N ATOM 989 CA LYS A 161 -8.262 -6.765 -2.441 1.00 0.00 C ATOM 990 C LYS A 161 -9.243 -5.636 -2.119 1.00 0.00 C ATOM 991 O LYS A 161 -9.435 -4.726 -2.901 1.00 0.00 O ATOM 992 CB LYS A 161 -6.828 -6.255 -2.282 1.00 0.00 C ATOM 993 CG LYS A 161 -6.565 -5.925 -0.811 1.00 0.00 C ATOM 994 CD LYS A 161 -5.126 -5.429 -0.650 1.00 0.00 C ATOM 995 CE LYS A 161 -4.984 -4.056 -1.310 1.00 0.00 C ATOM 996 NZ LYS A 161 -3.830 -3.331 -0.705 1.00 0.00 N ATOM 997 H LYS A 161 -7.883 -6.900 -4.557 1.00 0.00 H ATOM 998 HA LYS A 161 -8.429 -7.590 -1.764 1.00 0.00 H ATOM 999 HB2 LYS A 161 -6.137 -7.018 -2.609 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -6.694 -5.366 -2.880 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -7.250 -5.157 -0.486 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -6.709 -6.813 -0.212 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -4.888 -5.350 0.401 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -4.449 -6.127 -1.121 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -4.814 -4.182 -2.369 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -5.888 -3.486 -1.155 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -3.613 -3.739 0.225 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -4.074 -2.325 -0.595 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -3.000 -3.421 -1.324 1.00 0.00 H ATOM 1010 N LEU A 162 -9.866 -5.687 -0.975 1.00 0.00 N ATOM 1011 CA LEU A 162 -10.833 -4.617 -0.604 1.00 0.00 C ATOM 1012 C LEU A 162 -10.068 -3.358 -0.192 1.00 0.00 C ATOM 1013 O LEU A 162 -9.162 -3.478 0.617 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.699 -5.093 0.564 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.624 -6.216 0.092 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -11.798 -7.474 -0.182 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.662 -6.512 1.176 1.00 0.00 C ATOM 1018 OXT LEU A 162 -10.401 -2.296 -0.692 1.00 0.00 O ATOM 1019 H LEU A 162 -9.697 -6.430 -0.358 1.00 0.00 H ATOM 1020 HA LEU A 162 -11.465 -4.393 -1.451 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -11.065 -5.460 1.357 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -12.293 -4.268 0.932 1.00 0.00 H ATOM 1023 HG LEU A 162 -13.125 -5.910 -0.813 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -12.418 -8.348 -0.041 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -10.961 -7.513 0.500 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -11.434 -7.452 -1.199 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -14.647 -6.535 0.734 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -13.624 -5.742 1.931 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -13.448 -7.470 1.627 1.00 0.00 H