ATOM 191 N TYR A 111 -1.309 -5.859 2.144 1.00 0.00 N ATOM 192 CA TYR A 111 -0.487 -6.370 3.276 1.00 0.00 C ATOM 193 C TYR A 111 -1.093 -7.677 3.794 1.00 0.00 C ATOM 194 O TYR A 111 -2.255 -7.958 3.583 1.00 0.00 O ATOM 195 CB TYR A 111 -0.468 -5.334 4.401 1.00 0.00 C ATOM 196 CG TYR A 111 0.330 -4.129 3.962 1.00 0.00 C ATOM 197 CD1 TYR A 111 1.724 -4.128 4.094 1.00 0.00 C ATOM 198 CD2 TYR A 111 -0.324 -3.015 3.425 1.00 0.00 C ATOM 199 CE1 TYR A 111 2.463 -3.012 3.687 1.00 0.00 C ATOM 200 CE2 TYR A 111 0.416 -1.898 3.017 1.00 0.00 C ATOM 201 CZ TYR A 111 1.810 -1.897 3.148 1.00 0.00 C ATOM 202 OH TYR A 111 2.539 -0.796 2.747 1.00 0.00 O ATOM 203 H TYR A 111 -2.068 -5.264 2.319 1.00 0.00 H ATOM 204 HA TYR A 111 0.522 -6.551 2.935 1.00 0.00 H ATOM 205 HB2 TYR A 111 -1.480 -5.032 4.630 1.00 0.00 H ATOM 206 HB3 TYR A 111 -0.014 -5.766 5.281 1.00 0.00 H ATOM 207 HD1 TYR A 111 2.228 -4.988 4.509 1.00 0.00 H ATOM 208 HD2 TYR A 111 -1.399 -3.016 3.324 1.00 0.00 H ATOM 209 HE1 TYR A 111 3.539 -3.010 3.788 1.00 0.00 H ATOM 210 HE2 TYR A 111 -0.088 -1.038 2.602 1.00 0.00 H ATOM 211 HH TYR A 111 3.469 -0.986 2.896 1.00 0.00 H ATOM 212 N PRO A 112 -0.281 -8.488 4.486 1.00 0.00 N ATOM 213 CA PRO A 112 -0.727 -9.772 5.040 1.00 0.00 C ATOM 214 C PRO A 112 -1.696 -9.580 6.212 1.00 0.00 C ATOM 215 O PRO A 112 -1.468 -8.773 7.092 1.00 0.00 O ATOM 216 CB PRO A 112 0.567 -10.418 5.534 1.00 0.00 C ATOM 217 CG PRO A 112 1.486 -9.271 5.793 1.00 0.00 C ATOM 218 CD PRO A 112 1.138 -8.216 4.782 1.00 0.00 C ATOM 219 HA PRO A 112 -1.178 -10.407 4.295 1.00 0.00 H ATOM 220 HB2 PRO A 112 0.371 -10.982 6.434 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.957 -11.076 4.771 1.00 0.00 H ATOM 222 HG2 PRO A 112 1.333 -8.904 6.797 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.511 -9.592 5.673 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.273 -7.231 5.202 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.753 -8.320 3.900 1.00 0.00 H ATOM 226 N GLY A 113 -2.774 -10.314 6.229 1.00 0.00 N ATOM 227 CA GLY A 113 -3.755 -10.173 7.342 1.00 0.00 C ATOM 228 C GLY A 113 -4.866 -9.208 6.925 1.00 0.00 C ATOM 229 O GLY A 113 -5.883 -9.095 7.579 1.00 0.00 O ATOM 230 H GLY A 113 -2.939 -10.959 5.509 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.184 -11.139 7.568 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.254 -9.788 8.217 1.00 0.00 H ATOM 233 N ASP A 114 -4.680 -8.508 5.838 1.00 0.00 N ATOM 234 CA ASP A 114 -5.725 -7.550 5.380 1.00 0.00 C ATOM 235 C ASP A 114 -6.969 -8.325 4.937 1.00 0.00 C ATOM 236 O ASP A 114 -6.982 -9.540 4.921 1.00 0.00 O ATOM 237 CB ASP A 114 -5.186 -6.730 4.206 1.00 0.00 C ATOM 238 CG ASP A 114 -5.122 -7.608 2.954 1.00 0.00 C ATOM 239 OD1 ASP A 114 -5.209 -8.816 3.096 1.00 0.00 O ATOM 240 OD2 ASP A 114 -4.988 -7.056 1.874 1.00 0.00 O ATOM 241 H ASP A 114 -3.853 -8.613 5.324 1.00 0.00 H ATOM 242 HA ASP A 114 -5.986 -6.888 6.193 1.00 0.00 H ATOM 243 HB2 ASP A 114 -5.839 -5.890 4.024 1.00 0.00 H ATOM 244 HB3 ASP A 114 -4.195 -6.372 4.444 1.00 0.00 H ATOM 245 N LYS A 115 -8.014 -7.632 4.575 1.00 0.00 N ATOM 246 CA LYS A 115 -9.253 -8.330 4.133 1.00 0.00 C ATOM 247 C LYS A 115 -9.295 -8.372 2.604 1.00 0.00 C ATOM 248 O LYS A 115 -8.951 -7.415 1.938 1.00 0.00 O ATOM 249 CB LYS A 115 -10.478 -7.577 4.655 1.00 0.00 C ATOM 250 CG LYS A 115 -10.508 -7.649 6.183 1.00 0.00 C ATOM 251 CD LYS A 115 -11.792 -6.997 6.699 1.00 0.00 C ATOM 252 CE LYS A 115 -11.763 -6.954 8.229 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.972 -6.243 8.729 1.00 0.00 N ATOM 254 H LYS A 115 -7.983 -6.652 4.594 1.00 0.00 H ATOM 255 HA LYS A 115 -9.257 -9.337 4.520 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.426 -6.544 4.344 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.375 -8.028 4.256 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.477 -8.681 6.496 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.652 -7.126 6.584 1.00 0.00 H ATOM 260 HD2 LYS A 115 -11.867 -5.992 6.312 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.645 -7.573 6.372 1.00 0.00 H ATOM 262 HE2 LYS A 115 -11.752 -7.961 8.617 1.00 0.00 H ATOM 263 HE3 LYS A 115 -10.877 -6.432 8.558 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -13.379 -5.668 7.963 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -12.707 -5.625 9.523 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -13.677 -6.936 9.049 1.00 0.00 H ATOM 267 N VAL A 116 -9.711 -9.474 2.043 1.00 0.00 N ATOM 268 CA VAL A 116 -9.772 -9.576 0.558 1.00 0.00 C ATOM 269 C VAL A 116 -11.100 -10.215 0.145 1.00 0.00 C ATOM 270 O VAL A 116 -11.664 -11.018 0.863 1.00 0.00 O ATOM 271 CB VAL A 116 -8.612 -10.441 0.059 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.293 -9.885 0.600 1.00 0.00 C ATOM 273 CG2 VAL A 116 -8.799 -11.878 0.549 1.00 0.00 C ATOM 274 H VAL A 116 -9.983 -10.234 2.598 1.00 0.00 H ATOM 275 HA VAL A 116 -9.698 -8.589 0.126 1.00 0.00 H ATOM 276 HB VAL A 116 -8.592 -10.428 -1.020 1.00 0.00 H ATOM 277 HG11 VAL A 116 -6.885 -9.177 -0.105 1.00 0.00 H ATOM 278 HG12 VAL A 116 -6.593 -10.695 0.744 1.00 0.00 H ATOM 279 HG13 VAL A 116 -7.471 -9.392 1.544 1.00 0.00 H ATOM 280 HG21 VAL A 116 -8.639 -12.561 -0.272 1.00 0.00 H ATOM 281 HG22 VAL A 116 -9.802 -12.001 0.928 1.00 0.00 H ATOM 282 HG23 VAL A 116 -8.089 -12.085 1.335 1.00 0.00 H ATOM 283 N ILE A 117 -11.606 -9.865 -1.006 1.00 0.00 N ATOM 284 CA ILE A 117 -12.896 -10.452 -1.463 1.00 0.00 C ATOM 285 C ILE A 117 -12.684 -11.178 -2.792 1.00 0.00 C ATOM 286 O ILE A 117 -11.932 -10.737 -3.638 1.00 0.00 O ATOM 287 CB ILE A 117 -13.925 -9.335 -1.650 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.275 -9.942 -2.042 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.453 -8.389 -2.757 1.00 0.00 C ATOM 290 CD1 ILE A 117 -15.916 -10.593 -0.815 1.00 0.00 C ATOM 291 H ILE A 117 -11.137 -9.215 -1.570 1.00 0.00 H ATOM 292 HA ILE A 117 -13.256 -11.151 -0.723 1.00 0.00 H ATOM 293 HB ILE A 117 -14.033 -8.785 -0.728 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.924 -9.166 -2.417 1.00 0.00 H ATOM 295 HG13 ILE A 117 -15.125 -10.688 -2.809 1.00 0.00 H ATOM 296 HG21 ILE A 117 -12.422 -8.604 -2.998 1.00 0.00 H ATOM 297 HG22 ILE A 117 -13.538 -7.367 -2.417 1.00 0.00 H ATOM 298 HG23 ILE A 117 -14.065 -8.529 -3.635 1.00 0.00 H ATOM 299 HD11 ILE A 117 -16.826 -11.097 -1.108 1.00 0.00 H ATOM 300 HD12 ILE A 117 -16.144 -9.834 -0.082 1.00 0.00 H ATOM 301 HD13 ILE A 117 -15.230 -11.311 -0.389 1.00 0.00 H ATOM 302 N ILE A 118 -13.342 -12.290 -2.985 1.00 0.00 N ATOM 303 CA ILE A 118 -13.175 -13.042 -4.260 1.00 0.00 C ATOM 304 C ILE A 118 -14.245 -12.595 -5.258 1.00 0.00 C ATOM 305 O ILE A 118 -15.419 -12.557 -4.949 1.00 0.00 O ATOM 306 CB ILE A 118 -13.321 -14.541 -3.993 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.280 -14.982 -2.962 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.107 -15.313 -5.297 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.439 -16.478 -2.684 1.00 0.00 C ATOM 310 H ILE A 118 -13.944 -12.629 -2.289 1.00 0.00 H ATOM 311 HA ILE A 118 -12.195 -12.843 -4.670 1.00 0.00 H ATOM 312 HB ILE A 118 -14.311 -14.744 -3.614 1.00 0.00 H ATOM 313 HG12 ILE A 118 -11.289 -14.791 -3.347 1.00 0.00 H ATOM 314 HG13 ILE A 118 -12.423 -14.427 -2.046 1.00 0.00 H ATOM 315 HG21 ILE A 118 -13.968 -15.936 -5.493 1.00 0.00 H ATOM 316 HG22 ILE A 118 -12.227 -15.933 -5.208 1.00 0.00 H ATOM 317 HG23 ILE A 118 -12.974 -14.615 -6.111 1.00 0.00 H ATOM 318 HD11 ILE A 118 -11.979 -16.719 -1.737 1.00 0.00 H ATOM 319 HD12 ILE A 118 -11.962 -17.043 -3.471 1.00 0.00 H ATOM 320 HD13 ILE A 118 -13.490 -16.727 -2.648 1.00 0.00 H ATOM 321 N THR A 119 -13.850 -12.258 -6.455 1.00 0.00 N ATOM 322 CA THR A 119 -14.845 -11.816 -7.472 1.00 0.00 C ATOM 323 C THR A 119 -15.054 -12.930 -8.499 1.00 0.00 C ATOM 324 O THR A 119 -15.948 -12.873 -9.319 1.00 0.00 O ATOM 325 CB THR A 119 -14.329 -10.561 -8.179 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.129 -10.869 -8.873 1.00 0.00 O ATOM 327 CG2 THR A 119 -14.056 -9.466 -7.146 1.00 0.00 C ATOM 328 H THR A 119 -12.897 -12.295 -6.685 1.00 0.00 H ATOM 329 HA THR A 119 -15.784 -11.595 -6.984 1.00 0.00 H ATOM 330 HB THR A 119 -15.071 -10.211 -8.880 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.861 -10.090 -9.365 1.00 0.00 H ATOM 332 HG21 THR A 119 -14.426 -8.521 -7.517 1.00 0.00 H ATOM 333 HG22 THR A 119 -12.993 -9.393 -6.971 1.00 0.00 H ATOM 334 HG23 THR A 119 -14.557 -9.711 -6.221 1.00 0.00 H ATOM 335 N GLU A 120 -14.235 -13.947 -8.461 1.00 0.00 N ATOM 336 CA GLU A 120 -14.388 -15.063 -9.436 1.00 0.00 C ATOM 337 C GLU A 120 -14.249 -16.400 -8.705 1.00 0.00 C ATOM 338 O GLU A 120 -13.677 -16.478 -7.636 1.00 0.00 O ATOM 339 CB GLU A 120 -13.304 -14.954 -10.510 1.00 0.00 C ATOM 340 CG GLU A 120 -13.446 -13.618 -11.243 1.00 0.00 C ATOM 341 CD GLU A 120 -14.803 -13.565 -11.946 1.00 0.00 C ATOM 342 OE1 GLU A 120 -15.415 -14.611 -12.091 1.00 0.00 O ATOM 343 OE2 GLU A 120 -15.208 -12.480 -12.329 1.00 0.00 O ATOM 344 H GLU A 120 -13.520 -13.975 -7.792 1.00 0.00 H ATOM 345 HA GLU A 120 -15.362 -15.005 -9.900 1.00 0.00 H ATOM 346 HB2 GLU A 120 -12.331 -15.008 -10.045 1.00 0.00 H ATOM 347 HB3 GLU A 120 -13.413 -15.765 -11.215 1.00 0.00 H ATOM 348 HG2 GLU A 120 -13.376 -12.808 -10.532 1.00 0.00 H ATOM 349 HG3 GLU A 120 -12.657 -13.524 -11.974 1.00 0.00 H ATOM 350 N GLY A 121 -14.770 -17.453 -9.272 1.00 0.00 N ATOM 351 CA GLY A 121 -14.666 -18.783 -8.610 1.00 0.00 C ATOM 352 C GLY A 121 -15.955 -19.068 -7.836 1.00 0.00 C ATOM 353 O GLY A 121 -16.758 -18.187 -7.602 1.00 0.00 O ATOM 354 H GLY A 121 -15.228 -17.370 -10.135 1.00 0.00 H ATOM 355 HA2 GLY A 121 -14.519 -19.549 -9.358 1.00 0.00 H ATOM 356 HA3 GLY A 121 -13.830 -18.782 -7.926 1.00 0.00 H ATOM 357 N ALA A 122 -16.161 -20.294 -7.438 1.00 0.00 N ATOM 358 CA ALA A 122 -17.398 -20.633 -6.680 1.00 0.00 C ATOM 359 C ALA A 122 -17.351 -19.965 -5.304 1.00 0.00 C ATOM 360 O ALA A 122 -18.365 -19.776 -4.661 1.00 0.00 O ATOM 361 CB ALA A 122 -17.489 -22.151 -6.506 1.00 0.00 C ATOM 362 H ALA A 122 -15.501 -20.991 -7.636 1.00 0.00 H ATOM 363 HA ALA A 122 -18.261 -20.280 -7.223 1.00 0.00 H ATOM 364 HB1 ALA A 122 -17.669 -22.612 -7.466 1.00 0.00 H ATOM 365 HB2 ALA A 122 -18.301 -22.388 -5.835 1.00 0.00 H ATOM 366 HB3 ALA A 122 -16.562 -22.523 -6.096 1.00 0.00 H ATOM 367 N PHE A 123 -16.182 -19.606 -4.848 1.00 0.00 N ATOM 368 CA PHE A 123 -16.072 -18.950 -3.514 1.00 0.00 C ATOM 369 C PHE A 123 -16.235 -17.438 -3.674 1.00 0.00 C ATOM 370 O PHE A 123 -15.922 -16.673 -2.784 1.00 0.00 O ATOM 371 CB PHE A 123 -14.700 -19.255 -2.909 1.00 0.00 C ATOM 372 CG PHE A 123 -14.661 -20.692 -2.449 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.298 -21.064 -1.259 1.00 0.00 C ATOM 374 CD2 PHE A 123 -13.989 -21.654 -3.212 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.263 -22.397 -0.832 1.00 0.00 C ATOM 376 CE2 PHE A 123 -13.954 -22.987 -2.786 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.591 -23.358 -1.595 1.00 0.00 C ATOM 378 H PHE A 123 -15.377 -19.767 -5.382 1.00 0.00 H ATOM 379 HA PHE A 123 -16.845 -19.329 -2.862 1.00 0.00 H ATOM 380 HB2 PHE A 123 -13.935 -19.093 -3.652 1.00 0.00 H ATOM 381 HB3 PHE A 123 -14.527 -18.602 -2.066 1.00 0.00 H ATOM 382 HD1 PHE A 123 -15.817 -20.322 -0.669 1.00 0.00 H ATOM 383 HD2 PHE A 123 -13.498 -21.367 -4.130 1.00 0.00 H ATOM 384 HE1 PHE A 123 -15.755 -22.683 0.086 1.00 0.00 H ATOM 385 HE2 PHE A 123 -13.435 -23.729 -3.375 1.00 0.00 H ATOM 386 HZ PHE A 123 -14.564 -24.387 -1.267 1.00 0.00 H ATOM 387 N GLU A 124 -16.725 -17.000 -4.802 1.00 0.00 N ATOM 388 CA GLU A 124 -16.909 -15.538 -5.016 1.00 0.00 C ATOM 389 C GLU A 124 -17.927 -14.999 -4.008 1.00 0.00 C ATOM 390 O GLU A 124 -18.944 -15.611 -3.752 1.00 0.00 O ATOM 391 CB GLU A 124 -17.419 -15.290 -6.436 1.00 0.00 C ATOM 392 CG GLU A 124 -17.478 -13.785 -6.705 1.00 0.00 C ATOM 393 CD GLU A 124 -18.114 -13.537 -8.074 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.477 -14.504 -8.722 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.227 -12.382 -8.452 1.00 0.00 O ATOM 396 H GLU A 124 -16.972 -17.634 -5.508 1.00 0.00 H ATOM 397 HA GLU A 124 -15.966 -15.032 -4.881 1.00 0.00 H ATOM 398 HB2 GLU A 124 -16.751 -15.757 -7.145 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.407 -15.714 -6.540 1.00 0.00 H ATOM 400 HG2 GLU A 124 -18.071 -13.306 -5.940 1.00 0.00 H ATOM 401 HG3 GLU A 124 -16.478 -13.378 -6.692 1.00 0.00 H ATOM 402 N GLY A 125 -17.659 -13.858 -3.433 1.00 0.00 N ATOM 403 CA GLY A 125 -18.613 -13.284 -2.442 1.00 0.00 C ATOM 404 C GLY A 125 -18.174 -13.666 -1.025 1.00 0.00 C ATOM 405 O GLY A 125 -18.816 -13.322 -0.053 1.00 0.00 O ATOM 406 H GLY A 125 -16.832 -13.381 -3.652 1.00 0.00 H ATOM 407 HA2 GLY A 125 -18.624 -12.208 -2.536 1.00 0.00 H ATOM 408 HA3 GLY A 125 -19.602 -13.671 -2.629 1.00 0.00 H ATOM 409 N PHE A 126 -17.085 -14.377 -0.900 1.00 0.00 N ATOM 410 CA PHE A 126 -16.611 -14.779 0.454 1.00 0.00 C ATOM 411 C PHE A 126 -15.394 -13.935 0.839 1.00 0.00 C ATOM 412 O PHE A 126 -14.438 -13.833 0.096 1.00 0.00 O ATOM 413 CB PHE A 126 -16.221 -16.258 0.439 1.00 0.00 C ATOM 414 CG PHE A 126 -17.464 -17.107 0.555 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.006 -17.388 1.815 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.075 -17.615 -0.598 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.158 -18.175 1.923 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.227 -18.402 -0.491 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.769 -18.682 0.769 1.00 0.00 C ATOM 420 H PHE A 126 -16.580 -14.645 -1.696 1.00 0.00 H ATOM 421 HA PHE A 126 -17.400 -14.621 1.174 1.00 0.00 H ATOM 422 HB2 PHE A 126 -15.712 -16.488 -0.485 1.00 0.00 H ATOM 423 HB3 PHE A 126 -15.566 -16.465 1.273 1.00 0.00 H ATOM 424 HD1 PHE A 126 -17.534 -16.996 2.705 1.00 0.00 H ATOM 425 HD2 PHE A 126 -17.657 -17.399 -1.571 1.00 0.00 H ATOM 426 HE1 PHE A 126 -19.576 -18.391 2.895 1.00 0.00 H ATOM 427 HE2 PHE A 126 -19.699 -18.793 -1.380 1.00 0.00 H ATOM 428 HZ PHE A 126 -20.658 -19.290 0.852 1.00 0.00 H ATOM 429 N GLN A 127 -15.420 -13.330 1.995 1.00 0.00 N ATOM 430 CA GLN A 127 -14.265 -12.495 2.426 1.00 0.00 C ATOM 431 C GLN A 127 -13.138 -13.403 2.922 1.00 0.00 C ATOM 432 O GLN A 127 -13.364 -14.342 3.659 1.00 0.00 O ATOM 433 CB GLN A 127 -14.703 -11.561 3.556 1.00 0.00 C ATOM 434 CG GLN A 127 -15.738 -10.568 3.024 1.00 0.00 C ATOM 435 CD GLN A 127 -16.152 -9.612 4.146 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.903 -9.874 5.306 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.778 -8.507 3.847 1.00 0.00 N ATOM 438 H GLN A 127 -16.201 -13.426 2.580 1.00 0.00 H ATOM 439 HA GLN A 127 -13.912 -11.909 1.590 1.00 0.00 H ATOM 440 HB2 GLN A 127 -15.139 -12.143 4.355 1.00 0.00 H ATOM 441 HB3 GLN A 127 -13.845 -11.022 3.930 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.310 -10.002 2.211 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.605 -11.105 2.672 1.00 0.00 H ATOM 444 HE21 GLN A 127 -16.979 -8.296 2.911 1.00 0.00 H ATOM 445 HE22 GLN A 127 -17.077 -7.905 4.560 1.00 0.00 H ATOM 446 N ALA A 128 -11.925 -13.133 2.522 1.00 0.00 N ATOM 447 CA ALA A 128 -10.787 -13.983 2.972 1.00 0.00 C ATOM 448 C ALA A 128 -9.638 -13.092 3.448 1.00 0.00 C ATOM 449 O ALA A 128 -9.603 -11.909 3.174 1.00 0.00 O ATOM 450 CB ALA A 128 -10.309 -14.851 1.806 1.00 0.00 C ATOM 451 H ALA A 128 -11.763 -12.371 1.927 1.00 0.00 H ATOM 452 HA ALA A 128 -11.110 -14.618 3.784 1.00 0.00 H ATOM 453 HB1 ALA A 128 -9.758 -14.242 1.105 1.00 0.00 H ATOM 454 HB2 ALA A 128 -11.162 -15.290 1.309 1.00 0.00 H ATOM 455 HB3 ALA A 128 -9.669 -15.637 2.180 1.00 0.00 H ATOM 456 N ILE A 129 -8.697 -13.652 4.159 1.00 0.00 N ATOM 457 CA ILE A 129 -7.549 -12.839 4.651 1.00 0.00 C ATOM 458 C ILE A 129 -6.240 -13.449 4.148 1.00 0.00 C ATOM 459 O ILE A 129 -6.061 -14.651 4.154 1.00 0.00 O ATOM 460 CB ILE A 129 -7.550 -12.828 6.181 1.00 0.00 C ATOM 461 CG1 ILE A 129 -8.933 -12.409 6.690 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.500 -11.835 6.685 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.268 -11.011 6.166 1.00 0.00 C ATOM 464 H ILE A 129 -8.744 -14.608 4.367 1.00 0.00 H ATOM 465 HA ILE A 129 -7.640 -11.827 4.283 1.00 0.00 H ATOM 466 HB ILE A 129 -7.318 -13.816 6.548 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.673 -13.112 6.338 1.00 0.00 H ATOM 468 HG13 ILE A 129 -8.930 -12.398 7.769 1.00 0.00 H ATOM 469 HG21 ILE A 129 -6.951 -10.862 6.800 1.00 0.00 H ATOM 470 HG22 ILE A 129 -5.690 -11.776 5.973 1.00 0.00 H ATOM 471 HG23 ILE A 129 -6.117 -12.170 7.638 1.00 0.00 H ATOM 472 HD11 ILE A 129 -10.067 -10.588 6.756 1.00 0.00 H ATOM 473 HD12 ILE A 129 -9.578 -11.078 5.133 1.00 0.00 H ATOM 474 HD13 ILE A 129 -8.394 -10.380 6.239 1.00 0.00 H ATOM 475 N PHE A 130 -5.321 -12.631 3.711 1.00 0.00 N ATOM 476 CA PHE A 130 -4.025 -13.167 3.209 1.00 0.00 C ATOM 477 C PHE A 130 -3.340 -13.975 4.312 1.00 0.00 C ATOM 478 O PHE A 130 -2.764 -13.426 5.230 1.00 0.00 O ATOM 479 CB PHE A 130 -3.120 -12.007 2.788 1.00 0.00 C ATOM 480 CG PHE A 130 -3.513 -11.540 1.407 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.688 -12.474 0.378 1.00 0.00 C ATOM 482 CD2 PHE A 130 -3.701 -10.177 1.155 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.050 -12.042 -0.903 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.064 -9.745 -0.127 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.239 -10.679 -1.155 1.00 0.00 C ATOM 486 H PHE A 130 -5.485 -11.664 3.714 1.00 0.00 H ATOM 487 HA PHE A 130 -4.207 -13.807 2.357 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.226 -11.192 3.489 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.093 -12.340 2.773 1.00 0.00 H ATOM 490 HD1 PHE A 130 -3.542 -13.526 0.573 1.00 0.00 H ATOM 491 HD2 PHE A 130 -3.566 -9.457 1.949 1.00 0.00 H ATOM 492 HE1 PHE A 130 -4.185 -12.762 -1.697 1.00 0.00 H ATOM 493 HE2 PHE A 130 -4.210 -8.694 -0.322 1.00 0.00 H ATOM 494 HZ PHE A 130 -4.518 -10.346 -2.144 1.00 0.00 H ATOM 495 N THR A 131 -3.397 -15.276 4.227 1.00 0.00 N ATOM 496 CA THR A 131 -2.747 -16.120 5.268 1.00 0.00 C ATOM 497 C THR A 131 -1.243 -16.192 4.995 1.00 0.00 C ATOM 498 O THR A 131 -0.437 -16.216 5.904 1.00 0.00 O ATOM 499 CB THR A 131 -3.346 -17.529 5.226 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.998 -18.153 3.998 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.869 -17.442 5.342 1.00 0.00 C ATOM 502 H THR A 131 -3.866 -15.697 3.477 1.00 0.00 H ATOM 503 HA THR A 131 -2.917 -15.685 6.242 1.00 0.00 H ATOM 504 HB THR A 131 -2.958 -18.110 6.049 1.00 0.00 H ATOM 505 HG1 THR A 131 -2.045 -18.097 3.896 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.136 -16.589 5.949 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.247 -18.344 5.802 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.300 -17.333 4.358 1.00 0.00 H ATOM 509 N GLU A 132 -0.860 -16.225 3.747 1.00 0.00 N ATOM 510 CA GLU A 132 0.589 -16.293 3.411 1.00 0.00 C ATOM 511 C GLU A 132 0.749 -16.570 1.914 1.00 0.00 C ATOM 512 O GLU A 132 0.854 -17.705 1.492 1.00 0.00 O ATOM 513 CB GLU A 132 1.250 -17.417 4.211 1.00 0.00 C ATOM 514 CG GLU A 132 0.264 -18.575 4.376 1.00 0.00 C ATOM 515 CD GLU A 132 1.037 -19.867 4.651 1.00 0.00 C ATOM 516 OE1 GLU A 132 2.218 -19.903 4.348 1.00 0.00 O ATOM 517 OE2 GLU A 132 0.435 -20.796 5.161 1.00 0.00 O ATOM 518 H GLU A 132 -1.527 -16.204 3.031 1.00 0.00 H ATOM 519 HA GLU A 132 1.061 -15.352 3.655 1.00 0.00 H ATOM 520 HB2 GLU A 132 2.126 -17.764 3.685 1.00 0.00 H ATOM 521 HB3 GLU A 132 1.536 -17.046 5.184 1.00 0.00 H ATOM 522 HG2 GLU A 132 -0.399 -18.369 5.203 1.00 0.00 H ATOM 523 HG3 GLU A 132 -0.315 -18.688 3.471 1.00 0.00 H ATOM 524 N PRO A 133 0.766 -15.505 1.098 1.00 0.00 N ATOM 525 CA PRO A 133 0.909 -15.623 -0.359 1.00 0.00 C ATOM 526 C PRO A 133 2.314 -16.084 -0.759 1.00 0.00 C ATOM 527 O PRO A 133 3.306 -15.558 -0.294 1.00 0.00 O ATOM 528 CB PRO A 133 0.664 -14.199 -0.859 1.00 0.00 C ATOM 529 CG PRO A 133 1.018 -13.329 0.299 1.00 0.00 C ATOM 530 CD PRO A 133 0.647 -14.102 1.533 1.00 0.00 C ATOM 531 HA PRO A 133 0.173 -16.280 -0.791 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.295 -14.002 -1.713 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.373 -14.086 -1.139 1.00 0.00 H ATOM 534 HG2 PRO A 133 2.076 -13.117 0.285 1.00 0.00 H ATOM 535 HG3 PRO A 133 0.460 -12.405 0.245 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.329 -13.878 2.340 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.362 -13.866 1.837 1.00 0.00 H ATOM 538 N ASP A 134 2.403 -17.061 -1.618 1.00 0.00 N ATOM 539 CA ASP A 134 3.742 -17.556 -2.048 1.00 0.00 C ATOM 540 C ASP A 134 4.456 -16.463 -2.847 1.00 0.00 C ATOM 541 O ASP A 134 5.666 -16.348 -2.813 1.00 0.00 O ATOM 542 CB ASP A 134 3.567 -18.798 -2.926 1.00 0.00 C ATOM 543 CG ASP A 134 2.897 -19.905 -2.112 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.864 -19.786 -0.899 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.427 -20.856 -2.716 1.00 0.00 O ATOM 546 H ASP A 134 1.590 -17.471 -1.980 1.00 0.00 H ATOM 547 HA ASP A 134 4.329 -17.809 -1.178 1.00 0.00 H ATOM 548 HB2 ASP A 134 2.950 -18.552 -3.777 1.00 0.00 H ATOM 549 HB3 ASP A 134 4.534 -19.135 -3.267 1.00 0.00 H ATOM 550 N GLY A 135 3.720 -15.661 -3.566 1.00 0.00 N ATOM 551 CA GLY A 135 4.362 -14.578 -4.364 1.00 0.00 C ATOM 552 C GLY A 135 3.306 -13.548 -4.771 1.00 0.00 C ATOM 553 O GLY A 135 2.147 -13.659 -4.422 1.00 0.00 O ATOM 554 H GLY A 135 2.746 -15.769 -3.580 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.124 -14.096 -3.770 1.00 0.00 H ATOM 556 HA3 GLY A 135 4.810 -15.002 -5.250 1.00 0.00 H ATOM 557 N GLU A 136 3.698 -12.543 -5.507 1.00 0.00 N ATOM 558 CA GLU A 136 2.718 -11.506 -5.936 1.00 0.00 C ATOM 559 C GLU A 136 1.764 -12.103 -6.973 1.00 0.00 C ATOM 560 O GLU A 136 0.625 -11.696 -7.089 1.00 0.00 O ATOM 561 CB GLU A 136 3.466 -10.321 -6.553 1.00 0.00 C ATOM 562 CG GLU A 136 4.317 -9.642 -5.479 1.00 0.00 C ATOM 563 CD GLU A 136 5.039 -8.438 -6.087 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.998 -8.296 -7.298 1.00 0.00 O ATOM 565 OE2 GLU A 136 5.621 -7.677 -5.331 1.00 0.00 O ATOM 566 H GLU A 136 4.637 -12.472 -5.779 1.00 0.00 H ATOM 567 HA GLU A 136 2.154 -11.168 -5.080 1.00 0.00 H ATOM 568 HB2 GLU A 136 4.105 -10.675 -7.349 1.00 0.00 H ATOM 569 HB3 GLU A 136 2.753 -9.614 -6.951 1.00 0.00 H ATOM 570 HG2 GLU A 136 3.680 -9.309 -4.672 1.00 0.00 H ATOM 571 HG3 GLU A 136 5.044 -10.344 -5.099 1.00 0.00 H ATOM 572 N ALA A 137 2.219 -13.066 -7.728 1.00 0.00 N ATOM 573 CA ALA A 137 1.336 -13.686 -8.755 1.00 0.00 C ATOM 574 C ALA A 137 0.192 -14.429 -8.060 1.00 0.00 C ATOM 575 O ALA A 137 -0.969 -14.136 -8.271 1.00 0.00 O ATOM 576 CB ALA A 137 2.147 -14.672 -9.597 1.00 0.00 C ATOM 577 H ALA A 137 3.140 -13.381 -7.618 1.00 0.00 H ATOM 578 HA ALA A 137 0.929 -12.916 -9.392 1.00 0.00 H ATOM 579 HB1 ALA A 137 2.944 -15.087 -8.999 1.00 0.00 H ATOM 580 HB2 ALA A 137 2.567 -14.157 -10.449 1.00 0.00 H ATOM 581 HB3 ALA A 137 1.503 -15.468 -9.941 1.00 0.00 H ATOM 582 N ARG A 138 0.509 -15.387 -7.233 1.00 0.00 N ATOM 583 CA ARG A 138 -0.560 -16.146 -6.526 1.00 0.00 C ATOM 584 C ARG A 138 -0.549 -15.774 -5.042 1.00 0.00 C ATOM 585 O ARG A 138 0.442 -15.308 -4.516 1.00 0.00 O ATOM 586 CB ARG A 138 -0.308 -17.646 -6.679 1.00 0.00 C ATOM 587 CG ARG A 138 -0.564 -18.062 -8.130 1.00 0.00 C ATOM 588 CD ARG A 138 -0.325 -19.564 -8.280 1.00 0.00 C ATOM 589 NE ARG A 138 -0.231 -19.911 -9.726 1.00 0.00 N ATOM 590 CZ ARG A 138 0.432 -19.138 -10.542 1.00 0.00 C ATOM 591 NH1 ARG A 138 -0.087 -18.006 -10.935 1.00 0.00 N ATOM 592 NH2 ARG A 138 1.614 -19.496 -10.966 1.00 0.00 N ATOM 593 H ARG A 138 1.451 -15.607 -7.077 1.00 0.00 H ATOM 594 HA ARG A 138 -1.520 -15.897 -6.952 1.00 0.00 H ATOM 595 HB2 ARG A 138 0.715 -17.867 -6.416 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.973 -18.192 -6.026 1.00 0.00 H ATOM 597 HG2 ARG A 138 -1.584 -17.832 -8.395 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.107 -17.523 -8.782 1.00 0.00 H ATOM 599 HD2 ARG A 138 0.596 -19.832 -7.786 1.00 0.00 H ATOM 600 HD3 ARG A 138 -1.144 -20.106 -7.832 1.00 0.00 H ATOM 601 HE ARG A 138 -0.668 -20.720 -10.065 1.00 0.00 H ATOM 602 HH11 ARG A 138 -0.992 -17.732 -10.612 1.00 0.00 H ATOM 603 HH12 ARG A 138 0.421 -17.414 -11.560 1.00 0.00 H ATOM 604 HH21 ARG A 138 2.010 -20.363 -10.665 1.00 0.00 H ATOM 605 HH22 ARG A 138 2.122 -18.903 -11.590 1.00 0.00 H ATOM 606 N SER A 139 -1.645 -15.973 -4.360 1.00 0.00 N ATOM 607 CA SER A 139 -1.693 -15.626 -2.912 1.00 0.00 C ATOM 608 C SER A 139 -2.601 -16.614 -2.177 1.00 0.00 C ATOM 609 O SER A 139 -3.469 -17.229 -2.764 1.00 0.00 O ATOM 610 CB SER A 139 -2.242 -14.209 -2.746 1.00 0.00 C ATOM 611 OG SER A 139 -1.263 -13.270 -3.164 1.00 0.00 O ATOM 612 H SER A 139 -2.436 -16.348 -4.801 1.00 0.00 H ATOM 613 HA SER A 139 -0.696 -15.677 -2.496 1.00 0.00 H ATOM 614 HB2 SER A 139 -3.131 -14.094 -3.349 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.486 -14.036 -1.708 1.00 0.00 H ATOM 616 HG SER A 139 -1.718 -12.490 -3.489 1.00 0.00 H ATOM 617 N MET A 140 -2.412 -16.767 -0.895 1.00 0.00 N ATOM 618 CA MET A 140 -3.266 -17.712 -0.121 1.00 0.00 C ATOM 619 C MET A 140 -4.364 -16.930 0.603 1.00 0.00 C ATOM 620 O MET A 140 -4.097 -15.977 1.309 1.00 0.00 O ATOM 621 CB MET A 140 -2.406 -18.454 0.905 1.00 0.00 C ATOM 622 CG MET A 140 -1.169 -19.027 0.214 1.00 0.00 C ATOM 623 SD MET A 140 -0.342 -20.191 1.325 1.00 0.00 S ATOM 624 CE MET A 140 -1.560 -21.524 1.206 1.00 0.00 C ATOM 625 H MET A 140 -1.707 -16.260 -0.439 1.00 0.00 H ATOM 626 HA MET A 140 -3.717 -18.424 -0.796 1.00 0.00 H ATOM 627 HB2 MET A 140 -2.099 -17.769 1.679 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.980 -19.258 1.342 1.00 0.00 H ATOM 629 HG2 MET A 140 -1.467 -19.541 -0.688 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.492 -18.224 -0.037 1.00 0.00 H ATOM 631 HE1 MET A 140 -2.166 -21.538 2.101 1.00 0.00 H ATOM 632 HE2 MET A 140 -1.052 -22.470 1.103 1.00 0.00 H ATOM 633 HE3 MET A 140 -2.189 -21.359 0.342 1.00 0.00 H ATOM 634 N LEU A 141 -5.597 -17.321 0.432 1.00 0.00 N ATOM 635 CA LEU A 141 -6.708 -16.596 1.110 1.00 0.00 C ATOM 636 C LEU A 141 -7.558 -17.587 1.908 1.00 0.00 C ATOM 637 O LEU A 141 -7.891 -18.656 1.435 1.00 0.00 O ATOM 638 CB LEU A 141 -7.581 -15.906 0.061 1.00 0.00 C ATOM 639 CG LEU A 141 -6.767 -14.824 -0.652 1.00 0.00 C ATOM 640 CD1 LEU A 141 -7.632 -14.155 -1.722 1.00 0.00 C ATOM 641 CD2 LEU A 141 -6.312 -13.776 0.366 1.00 0.00 C ATOM 642 H LEU A 141 -5.792 -18.090 -0.142 1.00 0.00 H ATOM 643 HA LEU A 141 -6.298 -15.853 1.779 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.920 -16.634 -0.661 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.435 -15.454 0.543 1.00 0.00 H ATOM 646 HG LEU A 141 -5.901 -15.273 -1.117 1.00 0.00 H ATOM 647 HD11 LEU A 141 -7.595 -14.738 -2.630 1.00 0.00 H ATOM 648 HD12 LEU A 141 -7.259 -13.160 -1.916 1.00 0.00 H ATOM 649 HD13 LEU A 141 -8.652 -14.096 -1.373 1.00 0.00 H ATOM 650 HD21 LEU A 141 -5.362 -14.070 0.786 1.00 0.00 H ATOM 651 HD22 LEU A 141 -7.046 -13.699 1.155 1.00 0.00 H ATOM 652 HD23 LEU A 141 -6.209 -12.820 -0.124 1.00 0.00 H ATOM 653 N LEU A 142 -7.914 -17.240 3.115 1.00 0.00 N ATOM 654 CA LEU A 142 -8.744 -18.159 3.941 1.00 0.00 C ATOM 655 C LEU A 142 -10.224 -17.819 3.746 1.00 0.00 C ATOM 656 O LEU A 142 -10.646 -16.699 3.957 1.00 0.00 O ATOM 657 CB LEU A 142 -8.369 -17.994 5.416 1.00 0.00 C ATOM 658 CG LEU A 142 -9.113 -19.037 6.252 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.201 -19.534 7.377 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.369 -18.406 6.857 1.00 0.00 C ATOM 661 H LEU A 142 -7.636 -16.372 3.476 1.00 0.00 H ATOM 662 HA LEU A 142 -8.565 -19.180 3.636 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.306 -18.130 5.535 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.645 -17.004 5.748 1.00 0.00 H ATOM 665 HG LEU A 142 -9.395 -19.869 5.624 1.00 0.00 H ATOM 666 HD11 LEU A 142 -7.283 -19.915 6.953 1.00 0.00 H ATOM 667 HD12 LEU A 142 -8.699 -20.321 7.923 1.00 0.00 H ATOM 668 HD13 LEU A 142 -7.977 -18.717 8.046 1.00 0.00 H ATOM 669 HD21 LEU A 142 -10.241 -18.303 7.925 1.00 0.00 H ATOM 670 HD22 LEU A 142 -11.221 -19.038 6.656 1.00 0.00 H ATOM 671 HD23 LEU A 142 -10.528 -17.433 6.418 1.00 0.00 H ATOM 672 N LEU A 143 -11.015 -18.775 3.343 1.00 0.00 N ATOM 673 CA LEU A 143 -12.465 -18.503 3.132 1.00 0.00 C ATOM 674 C LEU A 143 -13.255 -18.933 4.370 1.00 0.00 C ATOM 675 O LEU A 143 -13.406 -20.107 4.645 1.00 0.00 O ATOM 676 CB LEU A 143 -12.961 -19.288 1.915 1.00 0.00 C ATOM 677 CG LEU A 143 -11.935 -19.179 0.785 1.00 0.00 C ATOM 678 CD1 LEU A 143 -12.420 -19.986 -0.422 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.770 -17.712 0.385 1.00 0.00 C ATOM 680 H LEU A 143 -10.656 -19.672 3.176 1.00 0.00 H ATOM 681 HA LEU A 143 -12.612 -17.446 2.961 1.00 0.00 H ATOM 682 HB2 LEU A 143 -13.090 -20.325 2.185 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.906 -18.881 1.584 1.00 0.00 H ATOM 684 HG LEU A 143 -10.986 -19.570 1.121 1.00 0.00 H ATOM 685 HD11 LEU A 143 -12.688 -20.982 -0.106 1.00 0.00 H ATOM 686 HD12 LEU A 143 -11.631 -20.042 -1.158 1.00 0.00 H ATOM 687 HD13 LEU A 143 -13.282 -19.501 -0.857 1.00 0.00 H ATOM 688 HD21 LEU A 143 -10.924 -17.612 -0.280 1.00 0.00 H ATOM 689 HD22 LEU A 143 -11.605 -17.114 1.269 1.00 0.00 H ATOM 690 HD23 LEU A 143 -12.663 -17.373 -0.118 1.00 0.00 H ATOM 691 N ASN A 144 -13.762 -17.992 5.119 1.00 0.00 N ATOM 692 CA ASN A 144 -14.542 -18.347 6.336 1.00 0.00 C ATOM 693 C ASN A 144 -15.992 -18.645 5.947 1.00 0.00 C ATOM 694 O ASN A 144 -16.655 -17.841 5.322 1.00 0.00 O ATOM 695 CB ASN A 144 -14.500 -17.175 7.322 1.00 0.00 C ATOM 696 CG ASN A 144 -15.430 -16.059 6.838 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.473 -15.757 5.662 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.179 -15.429 7.701 1.00 0.00 N ATOM 699 H ASN A 144 -13.630 -17.051 4.880 1.00 0.00 H ATOM 700 HA ASN A 144 -14.107 -19.221 6.799 1.00 0.00 H ATOM 701 HB2 ASN A 144 -14.822 -17.513 8.297 1.00 0.00 H ATOM 702 HB3 ASN A 144 -13.491 -16.798 7.387 1.00 0.00 H ATOM 703 HD21 ASN A 144 -16.144 -15.674 8.650 1.00 0.00 H ATOM 704 HD22 ASN A 144 -16.810 -14.745 7.395 1.00 0.00 H ATOM 705 N LEU A 145 -16.492 -19.794 6.313 1.00 0.00 N ATOM 706 CA LEU A 145 -17.899 -20.139 5.964 1.00 0.00 C ATOM 707 C LEU A 145 -18.702 -20.364 7.248 1.00 0.00 C ATOM 708 O LEU A 145 -18.189 -20.856 8.234 1.00 0.00 O ATOM 709 CB LEU A 145 -17.919 -21.414 5.120 1.00 0.00 C ATOM 710 CG LEU A 145 -17.430 -21.096 3.706 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.930 -20.797 3.740 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.689 -22.297 2.792 1.00 0.00 C ATOM 713 H LEU A 145 -15.942 -20.429 6.817 1.00 0.00 H ATOM 714 HA LEU A 145 -18.339 -19.328 5.403 1.00 0.00 H ATOM 715 HB2 LEU A 145 -17.270 -22.152 5.567 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.926 -21.800 5.074 1.00 0.00 H ATOM 717 HG LEU A 145 -17.960 -20.235 3.327 1.00 0.00 H ATOM 718 HD11 LEU A 145 -15.775 -19.728 3.695 1.00 0.00 H ATOM 719 HD12 LEU A 145 -15.449 -21.266 2.895 1.00 0.00 H ATOM 720 HD13 LEU A 145 -15.508 -21.183 4.654 1.00 0.00 H ATOM 721 HD21 LEU A 145 -16.748 -22.742 2.508 1.00 0.00 H ATOM 722 HD22 LEU A 145 -18.215 -21.969 1.907 1.00 0.00 H ATOM 723 HD23 LEU A 145 -18.289 -23.026 3.318 1.00 0.00 H ATOM 724 N ILE A 146 -19.956 -20.006 7.245 1.00 0.00 N ATOM 725 CA ILE A 146 -20.789 -20.199 8.465 1.00 0.00 C ATOM 726 C ILE A 146 -20.701 -21.656 8.923 1.00 0.00 C ATOM 727 O ILE A 146 -20.647 -21.945 10.102 1.00 0.00 O ATOM 728 CB ILE A 146 -22.246 -19.854 8.147 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.843 -20.939 7.247 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.306 -18.506 7.428 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.311 -20.618 6.965 1.00 0.00 C ATOM 732 H ILE A 146 -20.350 -19.611 6.440 1.00 0.00 H ATOM 733 HA ILE A 146 -20.431 -19.552 9.252 1.00 0.00 H ATOM 734 HB ILE A 146 -22.811 -19.799 9.065 1.00 0.00 H ATOM 735 HG12 ILE A 146 -22.297 -20.974 6.315 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.772 -21.896 7.742 1.00 0.00 H ATOM 737 HG21 ILE A 146 -22.908 -17.818 8.002 1.00 0.00 H ATOM 738 HG22 ILE A 146 -22.745 -18.638 6.450 1.00 0.00 H ATOM 739 HG23 ILE A 146 -21.307 -18.108 7.323 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.805 -21.497 6.579 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.372 -19.822 6.236 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.794 -20.304 7.879 1.00 0.00 H ATOM 743 N ASN A 147 -20.687 -22.579 7.999 1.00 0.00 N ATOM 744 CA ASN A 147 -20.605 -24.017 8.382 1.00 0.00 C ATOM 745 C ASN A 147 -19.232 -24.309 8.992 1.00 0.00 C ATOM 746 O ASN A 147 -19.122 -24.973 10.003 1.00 0.00 O ATOM 747 CB ASN A 147 -20.804 -24.888 7.141 1.00 0.00 C ATOM 748 CG ASN A 147 -22.246 -24.749 6.647 1.00 0.00 C ATOM 749 OD1 ASN A 147 -23.104 -24.273 7.363 1.00 0.00 O ATOM 750 ND2 ASN A 147 -22.551 -25.151 5.443 1.00 0.00 N ATOM 751 H ASN A 147 -20.733 -22.325 7.053 1.00 0.00 H ATOM 752 HA ASN A 147 -21.375 -24.240 9.106 1.00 0.00 H ATOM 753 HB2 ASN A 147 -20.126 -24.569 6.363 1.00 0.00 H ATOM 754 HB3 ASN A 147 -20.607 -25.920 7.390 1.00 0.00 H ATOM 755 HD21 ASN A 147 -21.858 -25.536 4.865 1.00 0.00 H ATOM 756 HD22 ASN A 147 -23.458 -25.019 5.098 1.00 0.00 H ATOM 757 N LYS A 148 -18.185 -23.822 8.386 1.00 0.00 N ATOM 758 CA LYS A 148 -16.823 -24.078 8.934 1.00 0.00 C ATOM 759 C LYS A 148 -15.813 -23.156 8.249 1.00 0.00 C ATOM 760 O LYS A 148 -16.134 -22.452 7.314 1.00 0.00 O ATOM 761 CB LYS A 148 -16.438 -25.536 8.675 1.00 0.00 C ATOM 762 CG LYS A 148 -16.311 -25.768 7.167 1.00 0.00 C ATOM 763 CD LYS A 148 -16.077 -27.255 6.897 1.00 0.00 C ATOM 764 CE LYS A 148 -15.591 -27.442 5.458 1.00 0.00 C ATOM 765 NZ LYS A 148 -14.520 -28.477 5.426 1.00 0.00 N ATOM 766 H LYS A 148 -18.293 -23.289 7.570 1.00 0.00 H ATOM 767 HA LYS A 148 -16.821 -23.889 9.997 1.00 0.00 H ATOM 768 HB2 LYS A 148 -15.495 -25.751 9.153 1.00 0.00 H ATOM 769 HB3 LYS A 148 -17.202 -26.186 9.075 1.00 0.00 H ATOM 770 HG2 LYS A 148 -17.218 -25.450 6.676 1.00 0.00 H ATOM 771 HG3 LYS A 148 -15.477 -25.198 6.786 1.00 0.00 H ATOM 772 HD2 LYS A 148 -15.332 -27.633 7.581 1.00 0.00 H ATOM 773 HD3 LYS A 148 -17.003 -27.796 7.037 1.00 0.00 H ATOM 774 HE2 LYS A 148 -16.416 -27.758 4.837 1.00 0.00 H ATOM 775 HE3 LYS A 148 -15.199 -26.507 5.086 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -14.081 -28.551 6.365 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -13.799 -28.208 4.726 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -14.932 -29.394 5.165 1.00 0.00 H ATOM 779 N GLU A 149 -14.590 -23.159 8.707 1.00 0.00 N ATOM 780 CA GLU A 149 -13.558 -22.286 8.081 1.00 0.00 C ATOM 781 C GLU A 149 -12.635 -23.136 7.206 1.00 0.00 C ATOM 782 O GLU A 149 -12.117 -24.148 7.636 1.00 0.00 O ATOM 783 CB GLU A 149 -12.736 -21.603 9.175 1.00 0.00 C ATOM 784 CG GLU A 149 -13.636 -20.659 9.976 1.00 0.00 C ATOM 785 CD GLU A 149 -12.776 -19.799 10.905 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.587 -20.060 10.989 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.321 -18.896 11.516 1.00 0.00 O ATOM 788 H GLU A 149 -14.350 -23.736 9.462 1.00 0.00 H ATOM 789 HA GLU A 149 -14.042 -21.536 7.471 1.00 0.00 H ATOM 790 HB2 GLU A 149 -12.321 -22.351 9.835 1.00 0.00 H ATOM 791 HB3 GLU A 149 -11.934 -21.037 8.723 1.00 0.00 H ATOM 792 HG2 GLU A 149 -14.182 -20.020 9.297 1.00 0.00 H ATOM 793 HG3 GLU A 149 -14.333 -21.239 10.563 1.00 0.00 H ATOM 794 N ILE A 150 -12.427 -22.737 5.982 1.00 0.00 N ATOM 795 CA ILE A 150 -11.539 -23.527 5.083 1.00 0.00 C ATOM 796 C ILE A 150 -10.444 -22.617 4.521 1.00 0.00 C ATOM 797 O ILE A 150 -10.560 -21.407 4.536 1.00 0.00 O ATOM 798 CB ILE A 150 -12.363 -24.104 3.932 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.784 -22.977 2.987 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.611 -24.789 4.493 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.455 -23.573 1.748 1.00 0.00 C ATOM 802 H ILE A 150 -12.855 -21.919 5.653 1.00 0.00 H ATOM 803 HA ILE A 150 -11.085 -24.332 5.641 1.00 0.00 H ATOM 804 HB ILE A 150 -11.769 -24.826 3.390 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.478 -22.323 3.493 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.911 -22.413 2.688 1.00 0.00 H ATOM 807 HG21 ILE A 150 -13.315 -25.576 5.171 1.00 0.00 H ATOM 808 HG22 ILE A 150 -14.185 -25.212 3.681 1.00 0.00 H ATOM 809 HG23 ILE A 150 -14.213 -24.065 5.022 1.00 0.00 H ATOM 810 HD11 ILE A 150 -12.728 -23.664 0.954 1.00 0.00 H ATOM 811 HD12 ILE A 150 -14.259 -22.928 1.428 1.00 0.00 H ATOM 812 HD13 ILE A 150 -13.849 -24.550 1.987 1.00 0.00 H ATOM 813 N LYS A 151 -9.382 -23.189 4.024 1.00 0.00 N ATOM 814 CA LYS A 151 -8.282 -22.356 3.461 1.00 0.00 C ATOM 815 C LYS A 151 -7.991 -22.798 2.026 1.00 0.00 C ATOM 816 O LYS A 151 -7.867 -23.972 1.741 1.00 0.00 O ATOM 817 CB LYS A 151 -7.025 -22.531 4.313 1.00 0.00 C ATOM 818 CG LYS A 151 -7.341 -22.179 5.769 1.00 0.00 C ATOM 819 CD LYS A 151 -6.035 -22.008 6.548 1.00 0.00 C ATOM 820 CE LYS A 151 -6.344 -21.885 8.041 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.454 -22.801 8.809 1.00 0.00 N ATOM 822 H LYS A 151 -9.308 -24.166 4.021 1.00 0.00 H ATOM 823 HA LYS A 151 -8.578 -21.319 3.465 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.691 -23.554 4.255 1.00 0.00 H ATOM 825 HB3 LYS A 151 -6.248 -21.877 3.946 1.00 0.00 H ATOM 826 HG2 LYS A 151 -7.904 -21.258 5.803 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.923 -22.974 6.212 1.00 0.00 H ATOM 828 HD2 LYS A 151 -5.401 -22.867 6.380 1.00 0.00 H ATOM 829 HD3 LYS A 151 -5.529 -21.115 6.209 1.00 0.00 H ATOM 830 HE2 LYS A 151 -6.175 -20.867 8.361 1.00 0.00 H ATOM 831 HE3 LYS A 151 -7.375 -22.153 8.219 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -6.027 -23.386 9.449 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -4.776 -22.240 9.364 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -4.938 -23.417 8.150 1.00 0.00 H ATOM 835 N HIS A 152 -7.880 -21.866 1.120 1.00 0.00 N ATOM 836 CA HIS A 152 -7.596 -22.232 -0.296 1.00 0.00 C ATOM 837 C HIS A 152 -6.719 -21.154 -0.935 1.00 0.00 C ATOM 838 O HIS A 152 -6.870 -19.979 -0.668 1.00 0.00 O ATOM 839 CB HIS A 152 -8.913 -22.341 -1.067 1.00 0.00 C ATOM 840 CG HIS A 152 -8.659 -22.972 -2.409 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.411 -22.219 -3.545 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.612 -24.284 -2.811 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.227 -23.075 -4.567 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.339 -24.347 -4.174 1.00 0.00 N ATOM 845 H HIS A 152 -7.983 -20.924 1.371 1.00 0.00 H ATOM 846 HA HIS A 152 -7.082 -23.181 -0.326 1.00 0.00 H ATOM 847 HB2 HIS A 152 -9.609 -22.951 -0.509 1.00 0.00 H ATOM 848 HB3 HIS A 152 -9.331 -21.355 -1.207 1.00 0.00 H ATOM 849 HD1 HIS A 152 -8.375 -21.241 -3.595 1.00 0.00 H ATOM 850 HD2 HIS A 152 -8.763 -25.139 -2.167 1.00 0.00 H ATOM 851 HE1 HIS A 152 -8.016 -22.771 -5.581 1.00 0.00 H ATOM 852 N SER A 153 -5.799 -21.545 -1.775 1.00 0.00 N ATOM 853 CA SER A 153 -4.913 -20.540 -2.428 1.00 0.00 C ATOM 854 C SER A 153 -5.676 -19.840 -3.555 1.00 0.00 C ATOM 855 O SER A 153 -6.438 -20.454 -4.276 1.00 0.00 O ATOM 856 CB SER A 153 -3.683 -21.245 -3.006 1.00 0.00 C ATOM 857 OG SER A 153 -4.044 -21.922 -4.202 1.00 0.00 O ATOM 858 H SER A 153 -5.692 -22.498 -1.977 1.00 0.00 H ATOM 859 HA SER A 153 -4.599 -19.810 -1.699 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.918 -20.515 -3.223 1.00 0.00 H ATOM 861 HB3 SER A 153 -3.307 -21.959 -2.289 1.00 0.00 H ATOM 862 HG SER A 153 -3.335 -22.529 -4.425 1.00 0.00 H ATOM 863 N VAL A 154 -5.479 -18.559 -3.711 1.00 0.00 N ATOM 864 CA VAL A 154 -6.196 -17.821 -4.789 1.00 0.00 C ATOM 865 C VAL A 154 -5.230 -16.853 -5.474 1.00 0.00 C ATOM 866 O VAL A 154 -4.338 -16.309 -4.855 1.00 0.00 O ATOM 867 CB VAL A 154 -7.359 -17.036 -4.185 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.248 -16.498 -5.307 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.178 -17.961 -3.285 1.00 0.00 C ATOM 870 H VAL A 154 -4.861 -18.083 -3.118 1.00 0.00 H ATOM 871 HA VAL A 154 -6.575 -18.525 -5.516 1.00 0.00 H ATOM 872 HB VAL A 154 -6.974 -16.213 -3.603 1.00 0.00 H ATOM 873 HG11 VAL A 154 -8.775 -17.317 -5.775 1.00 0.00 H ATOM 874 HG12 VAL A 154 -7.636 -15.999 -6.043 1.00 0.00 H ATOM 875 HG13 VAL A 154 -8.960 -15.798 -4.897 1.00 0.00 H ATOM 876 HG21 VAL A 154 -7.666 -18.092 -2.343 1.00 0.00 H ATOM 877 HG22 VAL A 154 -8.295 -18.920 -3.768 1.00 0.00 H ATOM 878 HG23 VAL A 154 -9.150 -17.525 -3.111 1.00 0.00 H ATOM 879 N LYS A 155 -5.399 -16.638 -6.749 1.00 0.00 N ATOM 880 CA LYS A 155 -4.491 -15.709 -7.474 1.00 0.00 C ATOM 881 C LYS A 155 -5.070 -14.291 -7.447 1.00 0.00 C ATOM 882 O LYS A 155 -6.270 -14.097 -7.483 1.00 0.00 O ATOM 883 CB LYS A 155 -4.333 -16.187 -8.920 1.00 0.00 C ATOM 884 CG LYS A 155 -5.563 -15.797 -9.742 1.00 0.00 C ATOM 885 CD LYS A 155 -5.573 -16.591 -11.050 1.00 0.00 C ATOM 886 CE LYS A 155 -5.787 -18.074 -10.745 1.00 0.00 C ATOM 887 NZ LYS A 155 -6.858 -18.613 -11.628 1.00 0.00 N ATOM 888 H LYS A 155 -6.123 -17.091 -7.230 1.00 0.00 H ATOM 889 HA LYS A 155 -3.525 -15.707 -6.992 1.00 0.00 H ATOM 890 HB2 LYS A 155 -3.452 -15.739 -9.354 1.00 0.00 H ATOM 891 HB3 LYS A 155 -4.231 -17.260 -8.926 1.00 0.00 H ATOM 892 HG2 LYS A 155 -6.455 -16.018 -9.179 1.00 0.00 H ATOM 893 HG3 LYS A 155 -5.529 -14.741 -9.961 1.00 0.00 H ATOM 894 HD2 LYS A 155 -6.373 -16.235 -11.681 1.00 0.00 H ATOM 895 HD3 LYS A 155 -4.629 -16.459 -11.558 1.00 0.00 H ATOM 896 HE2 LYS A 155 -4.868 -18.614 -10.922 1.00 0.00 H ATOM 897 HE3 LYS A 155 -6.079 -18.190 -9.711 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -7.250 -17.845 -12.207 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -7.613 -19.027 -11.043 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -6.461 -19.344 -12.250 1.00 0.00 H ATOM 901 N ASN A 156 -4.224 -13.300 -7.378 1.00 0.00 N ATOM 902 CA ASN A 156 -4.716 -11.893 -7.341 1.00 0.00 C ATOM 903 C ASN A 156 -5.740 -11.670 -8.456 1.00 0.00 C ATOM 904 O ASN A 156 -6.627 -10.849 -8.340 1.00 0.00 O ATOM 905 CB ASN A 156 -3.536 -10.940 -7.539 1.00 0.00 C ATOM 906 CG ASN A 156 -3.058 -11.014 -8.991 1.00 0.00 C ATOM 907 OD1 ASN A 156 -3.263 -10.093 -9.757 1.00 0.00 O ATOM 908 ND2 ASN A 156 -2.426 -12.078 -9.405 1.00 0.00 N ATOM 909 H ASN A 156 -3.262 -13.482 -7.346 1.00 0.00 H ATOM 910 HA ASN A 156 -5.178 -11.698 -6.385 1.00 0.00 H ATOM 911 HB2 ASN A 156 -3.846 -9.931 -7.313 1.00 0.00 H ATOM 912 HB3 ASN A 156 -2.728 -11.226 -6.880 1.00 0.00 H ATOM 913 HD21 ASN A 156 -2.262 -12.821 -8.787 1.00 0.00 H ATOM 914 HD22 ASN A 156 -2.097 -12.125 -10.327 1.00 0.00 H ATOM 915 N THR A 157 -5.622 -12.386 -9.540 1.00 0.00 N ATOM 916 CA THR A 157 -6.587 -12.202 -10.661 1.00 0.00 C ATOM 917 C THR A 157 -7.896 -12.931 -10.349 1.00 0.00 C ATOM 918 O THR A 157 -8.932 -12.624 -10.905 1.00 0.00 O ATOM 919 CB THR A 157 -5.984 -12.760 -11.952 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.026 -14.179 -11.919 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.534 -12.293 -12.082 1.00 0.00 C ATOM 922 H THR A 157 -4.894 -13.038 -9.618 1.00 0.00 H ATOM 923 HA THR A 157 -6.788 -11.150 -10.786 1.00 0.00 H ATOM 924 HB THR A 157 -6.550 -12.402 -12.798 1.00 0.00 H ATOM 925 HG1 THR A 157 -6.947 -14.448 -11.861 1.00 0.00 H ATOM 926 HG21 THR A 157 -4.299 -11.617 -11.273 1.00 0.00 H ATOM 927 HG22 THR A 157 -4.402 -11.784 -13.025 1.00 0.00 H ATOM 928 HG23 THR A 157 -3.875 -13.148 -12.040 1.00 0.00 H ATOM 929 N GLU A 158 -7.866 -13.890 -9.465 1.00 0.00 N ATOM 930 CA GLU A 158 -9.118 -14.623 -9.127 1.00 0.00 C ATOM 931 C GLU A 158 -9.848 -13.882 -8.006 1.00 0.00 C ATOM 932 O GLU A 158 -11.034 -14.051 -7.805 1.00 0.00 O ATOM 933 CB GLU A 158 -8.780 -16.041 -8.664 1.00 0.00 C ATOM 934 CG GLU A 158 -8.492 -16.921 -9.882 1.00 0.00 C ATOM 935 CD GLU A 158 -9.810 -17.319 -10.548 1.00 0.00 C ATOM 936 OE1 GLU A 158 -10.846 -17.115 -9.938 1.00 0.00 O ATOM 937 OE2 GLU A 158 -9.760 -17.824 -11.659 1.00 0.00 O ATOM 938 H GLU A 158 -7.024 -14.123 -9.021 1.00 0.00 H ATOM 939 HA GLU A 158 -9.753 -14.671 -9.999 1.00 0.00 H ATOM 940 HB2 GLU A 158 -7.911 -16.013 -8.025 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.615 -16.449 -8.116 1.00 0.00 H ATOM 942 HG2 GLU A 158 -7.884 -16.372 -10.586 1.00 0.00 H ATOM 943 HG3 GLU A 158 -7.964 -17.809 -9.567 1.00 0.00 H ATOM 944 N PHE A 159 -9.147 -13.059 -7.275 1.00 0.00 N ATOM 945 CA PHE A 159 -9.805 -12.305 -6.168 1.00 0.00 C ATOM 946 C PHE A 159 -9.343 -10.845 -6.195 1.00 0.00 C ATOM 947 O PHE A 159 -8.393 -10.497 -6.866 1.00 0.00 O ATOM 948 CB PHE A 159 -9.433 -12.942 -4.825 1.00 0.00 C ATOM 949 CG PHE A 159 -8.012 -12.578 -4.461 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.755 -11.407 -3.739 1.00 0.00 C ATOM 951 CD2 PHE A 159 -6.954 -13.410 -4.845 1.00 0.00 C ATOM 952 CE1 PHE A 159 -6.439 -11.068 -3.401 1.00 0.00 C ATOM 953 CE2 PHE A 159 -5.638 -13.072 -4.507 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.381 -11.900 -3.784 1.00 0.00 C ATOM 955 H PHE A 159 -8.190 -12.936 -7.456 1.00 0.00 H ATOM 956 HA PHE A 159 -10.876 -12.345 -6.298 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.103 -12.581 -4.059 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.520 -14.015 -4.900 1.00 0.00 H ATOM 959 HD1 PHE A 159 -8.571 -10.765 -3.443 1.00 0.00 H ATOM 960 HD2 PHE A 159 -7.153 -14.313 -5.402 1.00 0.00 H ATOM 961 HE1 PHE A 159 -6.242 -10.164 -2.844 1.00 0.00 H ATOM 962 HE2 PHE A 159 -4.822 -13.713 -4.803 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.367 -11.639 -3.524 1.00 0.00 H ATOM 964 N ARG A 160 -10.010 -9.989 -5.471 1.00 0.00 N ATOM 965 CA ARG A 160 -9.609 -8.554 -5.456 1.00 0.00 C ATOM 966 C ARG A 160 -9.496 -8.071 -4.008 1.00 0.00 C ATOM 967 O ARG A 160 -10.330 -8.373 -3.176 1.00 0.00 O ATOM 968 CB ARG A 160 -10.662 -7.723 -6.190 1.00 0.00 C ATOM 969 CG ARG A 160 -10.382 -6.235 -5.973 1.00 0.00 C ATOM 970 CD ARG A 160 -11.372 -5.404 -6.793 1.00 0.00 C ATOM 971 NE ARG A 160 -10.820 -4.035 -7.002 1.00 0.00 N ATOM 972 CZ ARG A 160 -11.622 -3.043 -7.272 1.00 0.00 C ATOM 973 NH1 ARG A 160 -11.984 -2.813 -8.506 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.064 -2.280 -6.311 1.00 0.00 N ATOM 975 H ARG A 160 -10.775 -10.290 -4.937 1.00 0.00 H ATOM 976 HA ARG A 160 -8.656 -8.442 -5.948 1.00 0.00 H ATOM 977 HB2 ARG A 160 -10.624 -7.945 -7.247 1.00 0.00 H ATOM 978 HB3 ARG A 160 -11.642 -7.964 -5.807 1.00 0.00 H ATOM 979 HG2 ARG A 160 -10.494 -5.997 -4.925 1.00 0.00 H ATOM 980 HG3 ARG A 160 -9.375 -6.008 -6.289 1.00 0.00 H ATOM 981 HD2 ARG A 160 -11.534 -5.877 -7.749 1.00 0.00 H ATOM 982 HD3 ARG A 160 -12.310 -5.335 -6.262 1.00 0.00 H ATOM 983 HE ARG A 160 -9.854 -3.881 -6.937 1.00 0.00 H ATOM 984 HH11 ARG A 160 -11.646 -3.398 -9.242 1.00 0.00 H ATOM 985 HH12 ARG A 160 -12.598 -2.053 -8.713 1.00 0.00 H ATOM 986 HH21 ARG A 160 -11.788 -2.456 -5.366 1.00 0.00 H ATOM 987 HH22 ARG A 160 -12.679 -1.519 -6.517 1.00 0.00 H ATOM 988 N LYS A 161 -8.472 -7.324 -3.700 1.00 0.00 N ATOM 989 CA LYS A 161 -8.307 -6.824 -2.305 1.00 0.00 C ATOM 990 C LYS A 161 -9.257 -5.648 -2.069 1.00 0.00 C ATOM 991 O LYS A 161 -9.543 -4.880 -2.965 1.00 0.00 O ATOM 992 CB LYS A 161 -6.862 -6.366 -2.094 1.00 0.00 C ATOM 993 CG LYS A 161 -6.622 -5.066 -2.866 1.00 0.00 C ATOM 994 CD LYS A 161 -5.150 -4.662 -2.740 1.00 0.00 C ATOM 995 CE LYS A 161 -4.977 -3.215 -3.203 1.00 0.00 C ATOM 996 NZ LYS A 161 -5.686 -2.304 -2.260 1.00 0.00 N ATOM 997 H LYS A 161 -7.810 -7.092 -4.385 1.00 0.00 H ATOM 998 HA LYS A 161 -8.538 -7.618 -1.609 1.00 0.00 H ATOM 999 HB2 LYS A 161 -6.688 -6.196 -1.041 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -6.186 -7.128 -2.452 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -6.865 -5.216 -3.907 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -7.246 -4.285 -2.459 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -4.840 -4.750 -1.708 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -4.544 -5.312 -3.354 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -3.926 -2.966 -3.222 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -5.391 -3.101 -4.194 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -6.358 -1.713 -2.788 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -4.991 -1.696 -1.778 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -6.202 -2.868 -1.556 1.00 0.00 H ATOM 1010 N LEU A 162 -9.747 -5.502 -0.868 1.00 0.00 N ATOM 1011 CA LEU A 162 -10.678 -4.376 -0.576 1.00 0.00 C ATOM 1012 C LEU A 162 -9.871 -3.136 -0.182 1.00 0.00 C ATOM 1013 O LEU A 162 -8.960 -3.275 0.618 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.605 -4.767 0.577 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.476 -5.949 0.150 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -11.626 -7.221 0.117 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.621 -6.126 1.150 1.00 0.00 C ATOM 1018 OXT LEU A 162 -10.177 -2.069 -0.687 1.00 0.00 O ATOM 1019 H LEU A 162 -9.504 -6.133 -0.159 1.00 0.00 H ATOM 1020 HA LEU A 162 -11.267 -4.157 -1.454 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -11.015 -5.047 1.435 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -12.237 -3.928 0.831 1.00 0.00 H ATOM 1023 HG LEU A 162 -12.881 -5.761 -0.832 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -10.866 -7.166 0.883 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -11.156 -7.314 -0.851 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -12.255 -8.080 0.297 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -13.534 -5.385 1.931 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -13.571 -7.113 1.584 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -14.565 -6.004 0.641 1.00 0.00 H