ATOM 193 N CYS A 119 -12.747 11.326 -6.629 1.00 0.00 N ATOM 194 CA CYS A 119 -11.619 11.681 -5.776 1.00 0.00 C ATOM 195 C CYS A 119 -11.408 10.631 -4.689 1.00 0.00 C ATOM 196 O CYS A 119 -11.915 10.766 -3.575 1.00 0.00 O ATOM 197 CB CYS A 119 -11.844 13.053 -5.140 1.00 0.00 C ATOM 198 SG CYS A 119 -11.480 14.444 -6.237 1.00 0.00 S ATOM 199 H CYS A 119 -13.522 11.926 -6.669 1.00 0.00 H ATOM 200 HA CYS A 119 -10.736 11.721 -6.396 1.00 0.00 H ATOM 201 HB2 CYS A 119 -12.878 13.136 -4.838 1.00 0.00 H ATOM 202 HB3 CYS A 119 -11.213 13.146 -4.269 1.00 0.00 H ATOM 203 HG CYS A 119 -10.348 14.999 -5.830 1.00 0.00 H ATOM 204 N LEU A 120 -10.659 9.586 -5.021 1.00 0.00 N ATOM 205 CA LEU A 120 -10.383 8.511 -4.074 1.00 0.00 C ATOM 206 C LEU A 120 -9.085 8.774 -3.317 1.00 0.00 C ATOM 207 O LEU A 120 -8.060 9.099 -3.915 1.00 0.00 O ATOM 208 CB LEU A 120 -10.298 7.170 -4.805 1.00 0.00 C ATOM 209 CG LEU A 120 -10.489 5.922 -3.941 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.927 5.824 -3.456 1.00 0.00 C ATOM 211 CD2 LEU A 120 -10.099 4.672 -4.717 1.00 0.00 C ATOM 212 H LEU A 120 -10.283 9.534 -5.924 1.00 0.00 H ATOM 213 HA LEU A 120 -11.197 8.476 -3.366 1.00 0.00 H ATOM 214 HB2 LEU A 120 -11.059 7.162 -5.570 1.00 0.00 H ATOM 215 HB3 LEU A 120 -9.324 7.107 -5.268 1.00 0.00 H ATOM 216 HG LEU A 120 -9.848 5.992 -3.073 1.00 0.00 H ATOM 217 HD11 LEU A 120 -12.334 6.816 -3.333 1.00 0.00 H ATOM 218 HD12 LEU A 120 -11.953 5.304 -2.510 1.00 0.00 H ATOM 219 HD13 LEU A 120 -12.515 5.280 -4.181 1.00 0.00 H ATOM 220 HD21 LEU A 120 -10.825 3.894 -4.533 1.00 0.00 H ATOM 221 HD22 LEU A 120 -9.123 4.339 -4.394 1.00 0.00 H ATOM 222 HD23 LEU A 120 -10.072 4.897 -5.772 1.00 0.00 H ATOM 223 N GLY A 121 -9.135 8.627 -1.997 1.00 0.00 N ATOM 224 CA GLY A 121 -7.957 8.849 -1.179 1.00 0.00 C ATOM 225 C GLY A 121 -7.811 7.818 -0.079 1.00 0.00 C ATOM 226 O GLY A 121 -8.638 7.748 0.831 1.00 0.00 O ATOM 227 H GLY A 121 -9.980 8.365 -1.574 1.00 0.00 H ATOM 228 HA2 GLY A 121 -7.082 8.813 -1.811 1.00 0.00 H ATOM 229 HA3 GLY A 121 -8.024 9.830 -0.731 1.00 0.00 H ATOM 230 N VAL A 122 -6.757 7.012 -0.161 1.00 0.00 N ATOM 231 CA VAL A 122 -6.506 5.978 0.836 1.00 0.00 C ATOM 232 C VAL A 122 -5.795 6.552 2.056 1.00 0.00 C ATOM 233 O VAL A 122 -4.886 7.372 1.930 1.00 0.00 O ATOM 234 CB VAL A 122 -5.658 4.831 0.254 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.533 3.696 1.258 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.260 4.334 -1.052 1.00 0.00 C ATOM 237 H VAL A 122 -6.133 7.116 -0.909 1.00 0.00 H ATOM 238 HA VAL A 122 -7.459 5.572 1.144 1.00 0.00 H ATOM 239 HB VAL A 122 -4.668 5.211 0.048 1.00 0.00 H ATOM 240 HG11 VAL A 122 -4.511 3.345 1.279 1.00 0.00 H ATOM 241 HG12 VAL A 122 -5.813 4.051 2.239 1.00 0.00 H ATOM 242 HG13 VAL A 122 -6.185 2.885 0.968 1.00 0.00 H ATOM 243 HG21 VAL A 122 -5.524 4.412 -1.839 1.00 0.00 H ATOM 244 HG22 VAL A 122 -6.560 3.302 -0.941 1.00 0.00 H ATOM 245 HG23 VAL A 122 -7.121 4.934 -1.304 1.00 0.00 H ATOM 246 N PHE A 123 -6.215 6.115 3.239 1.00 0.00 N ATOM 247 CA PHE A 123 -5.619 6.586 4.484 1.00 0.00 C ATOM 248 C PHE A 123 -5.051 5.421 5.289 1.00 0.00 C ATOM 249 O PHE A 123 -5.250 4.257 4.943 1.00 0.00 O ATOM 250 CB PHE A 123 -6.657 7.339 5.318 1.00 0.00 C ATOM 251 CG PHE A 123 -6.942 8.724 4.812 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.720 8.917 3.682 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.433 9.834 5.468 1.00 0.00 C ATOM 254 CE1 PHE A 123 -7.983 10.191 3.214 1.00 0.00 C ATOM 255 CE2 PHE A 123 -6.693 11.110 5.005 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.470 11.288 3.877 1.00 0.00 C ATOM 257 H PHE A 123 -6.945 5.461 3.275 1.00 0.00 H ATOM 258 HA PHE A 123 -4.815 7.259 4.231 1.00 0.00 H ATOM 259 HB2 PHE A 123 -7.585 6.786 5.310 1.00 0.00 H ATOM 260 HB3 PHE A 123 -6.301 7.422 6.334 1.00 0.00 H ATOM 261 HD1 PHE A 123 -8.123 8.060 3.163 1.00 0.00 H ATOM 262 HD2 PHE A 123 -5.825 9.695 6.351 1.00 0.00 H ATOM 263 HE1 PHE A 123 -8.591 10.328 2.333 1.00 0.00 H ATOM 264 HE2 PHE A 123 -6.290 11.966 5.526 1.00 0.00 H ATOM 265 HZ PHE A 123 -7.674 12.284 3.513 1.00 0.00 H ATOM 266 N GLY A 124 -4.341 5.744 6.366 1.00 0.00 N ATOM 267 CA GLY A 124 -3.753 4.715 7.203 1.00 0.00 C ATOM 268 C GLY A 124 -2.915 3.732 6.412 1.00 0.00 C ATOM 269 O GLY A 124 -3.210 2.536 6.380 1.00 0.00 O ATOM 270 H GLY A 124 -4.215 6.689 6.593 1.00 0.00 H ATOM 271 HA2 GLY A 124 -3.130 5.186 7.949 1.00 0.00 H ATOM 272 HA3 GLY A 124 -4.546 4.175 7.700 1.00 0.00 H ATOM 273 N LEU A 125 -1.866 4.234 5.769 1.00 0.00 N ATOM 274 CA LEU A 125 -0.982 3.392 4.971 1.00 0.00 C ATOM 275 C LEU A 125 0.217 2.928 5.793 1.00 0.00 C ATOM 276 O LEU A 125 0.415 3.371 6.924 1.00 0.00 O ATOM 277 CB LEU A 125 -0.502 4.151 3.733 1.00 0.00 C ATOM 278 CG LEU A 125 -1.556 4.412 2.656 1.00 0.00 C ATOM 279 CD1 LEU A 125 -1.120 5.551 1.748 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.814 3.150 1.845 1.00 0.00 C ATOM 281 H LEU A 125 -1.681 5.194 5.832 1.00 0.00 H ATOM 282 HA LEU A 125 -1.544 2.525 4.657 1.00 0.00 H ATOM 283 HB2 LEU A 125 -0.119 5.105 4.058 1.00 0.00 H ATOM 284 HB3 LEU A 125 0.296 3.578 3.284 1.00 0.00 H ATOM 285 HG LEU A 125 -2.484 4.701 3.131 1.00 0.00 H ATOM 286 HD11 LEU A 125 -0.572 5.153 0.908 1.00 0.00 H ATOM 287 HD12 LEU A 125 -0.488 6.231 2.301 1.00 0.00 H ATOM 288 HD13 LEU A 125 -1.992 6.081 1.391 1.00 0.00 H ATOM 289 HD21 LEU A 125 -0.881 2.786 1.441 1.00 0.00 H ATOM 290 HD22 LEU A 125 -2.494 3.375 1.036 1.00 0.00 H ATOM 291 HD23 LEU A 125 -2.250 2.396 2.483 1.00 0.00 H ATOM 292 N SER A 126 1.014 2.035 5.216 1.00 0.00 N ATOM 293 CA SER A 126 2.193 1.511 5.895 1.00 0.00 C ATOM 294 C SER A 126 3.235 2.606 6.100 1.00 0.00 C ATOM 295 O SER A 126 3.271 3.591 5.361 1.00 0.00 O ATOM 296 CB SER A 126 2.799 0.358 5.093 1.00 0.00 C ATOM 297 OG SER A 126 4.047 -0.040 5.634 1.00 0.00 O ATOM 298 H SER A 126 0.803 1.720 4.312 1.00 0.00 H ATOM 299 HA SER A 126 1.881 1.141 6.861 1.00 0.00 H ATOM 300 HB2 SER A 126 2.126 -0.486 5.115 1.00 0.00 H ATOM 301 HB3 SER A 126 2.947 0.673 4.071 1.00 0.00 H ATOM 302 HG SER A 126 4.608 0.732 5.746 1.00 0.00 H ATOM 303 N LEU A 127 4.082 2.427 7.107 1.00 0.00 N ATOM 304 CA LEU A 127 5.126 3.400 7.411 1.00 0.00 C ATOM 305 C LEU A 127 5.656 4.045 6.135 1.00 0.00 C ATOM 306 O LEU A 127 5.584 5.263 5.967 1.00 0.00 O ATOM 307 CB LEU A 127 6.271 2.727 8.170 1.00 0.00 C ATOM 308 CG LEU A 127 6.021 2.445 9.652 1.00 0.00 C ATOM 309 CD1 LEU A 127 7.057 1.474 10.193 1.00 0.00 C ATOM 310 CD2 LEU A 127 6.032 3.741 10.450 1.00 0.00 C ATOM 311 H LEU A 127 4.004 1.623 7.661 1.00 0.00 H ATOM 312 HA LEU A 127 4.693 4.167 8.035 1.00 0.00 H ATOM 313 HB2 LEU A 127 6.481 1.786 7.685 1.00 0.00 H ATOM 314 HB3 LEU A 127 7.138 3.369 8.096 1.00 0.00 H ATOM 315 HG LEU A 127 5.046 1.990 9.765 1.00 0.00 H ATOM 316 HD11 LEU A 127 6.669 0.987 11.075 1.00 0.00 H ATOM 317 HD12 LEU A 127 7.958 2.013 10.447 1.00 0.00 H ATOM 318 HD13 LEU A 127 7.282 0.732 9.441 1.00 0.00 H ATOM 319 HD21 LEU A 127 5.054 4.196 10.412 1.00 0.00 H ATOM 320 HD22 LEU A 127 6.761 4.418 10.027 1.00 0.00 H ATOM 321 HD23 LEU A 127 6.291 3.528 11.477 1.00 0.00 H ATOM 322 N TYR A 128 6.186 3.222 5.238 1.00 0.00 N ATOM 323 CA TYR A 128 6.729 3.712 3.976 1.00 0.00 C ATOM 324 C TYR A 128 6.072 3.011 2.791 1.00 0.00 C ATOM 325 O TYR A 128 6.436 1.888 2.438 1.00 0.00 O ATOM 326 CB TYR A 128 8.243 3.502 3.932 1.00 0.00 C ATOM 327 CG TYR A 128 8.673 2.107 4.327 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.789 1.748 5.664 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.963 1.149 3.364 1.00 0.00 C ATOM 330 CE1 TYR A 128 9.182 0.475 6.030 1.00 0.00 C ATOM 331 CE2 TYR A 128 9.354 -0.127 3.721 1.00 0.00 C ATOM 332 CZ TYR A 128 9.463 -0.459 5.055 1.00 0.00 C ATOM 333 OH TYR A 128 9.855 -1.728 5.414 1.00 0.00 O ATOM 334 H TYR A 128 6.215 2.261 5.428 1.00 0.00 H ATOM 335 HA TYR A 128 6.520 4.770 3.915 1.00 0.00 H ATOM 336 HB2 TYR A 128 8.596 3.685 2.929 1.00 0.00 H ATOM 337 HB3 TYR A 128 8.716 4.199 4.608 1.00 0.00 H ATOM 338 HD1 TYR A 128 8.569 2.482 6.426 1.00 0.00 H ATOM 339 HD2 TYR A 128 8.877 1.413 2.320 1.00 0.00 H ATOM 340 HE1 TYR A 128 9.267 0.214 7.075 1.00 0.00 H ATOM 341 HE2 TYR A 128 9.575 -0.858 2.957 1.00 0.00 H ATOM 342 HH TYR A 128 9.291 -2.048 6.123 1.00 0.00 H ATOM 343 N THR A 129 5.101 3.682 2.179 1.00 0.00 N ATOM 344 CA THR A 129 4.392 3.125 1.034 1.00 0.00 C ATOM 345 C THR A 129 4.628 3.960 -0.219 1.00 0.00 C ATOM 346 O THR A 129 4.216 5.119 -0.293 1.00 0.00 O ATOM 347 CB THR A 129 2.877 3.036 1.300 1.00 0.00 C ATOM 348 OG1 THR A 129 2.631 2.261 2.478 1.00 0.00 O ATOM 349 CG2 THR A 129 2.155 2.411 0.115 1.00 0.00 C ATOM 350 H THR A 129 4.856 4.572 2.507 1.00 0.00 H ATOM 351 HA THR A 129 4.765 2.125 0.864 1.00 0.00 H ATOM 352 HB THR A 129 2.494 4.036 1.449 1.00 0.00 H ATOM 353 HG1 THR A 129 2.143 2.790 3.114 1.00 0.00 H ATOM 354 HG21 THR A 129 1.221 2.927 -0.050 1.00 0.00 H ATOM 355 HG22 THR A 129 1.961 1.370 0.322 1.00 0.00 H ATOM 356 HG23 THR A 129 2.772 2.495 -0.766 1.00 0.00 H ATOM 357 N THR A 130 5.294 3.366 -1.204 1.00 0.00 N ATOM 358 CA THR A 130 5.586 4.056 -2.455 1.00 0.00 C ATOM 359 C THR A 130 4.487 3.817 -3.484 1.00 0.00 C ATOM 360 O THR A 130 3.750 2.835 -3.401 1.00 0.00 O ATOM 361 CB THR A 130 6.935 3.602 -3.045 1.00 0.00 C ATOM 362 OG1 THR A 130 6.970 2.175 -3.147 1.00 0.00 O ATOM 363 CG2 THR A 130 8.092 4.083 -2.183 1.00 0.00 C ATOM 364 H THR A 130 5.597 2.441 -1.086 1.00 0.00 H ATOM 365 HA THR A 130 5.646 5.114 -2.245 1.00 0.00 H ATOM 366 HB THR A 130 7.039 4.029 -4.032 1.00 0.00 H ATOM 367 HG1 THR A 130 6.524 1.900 -3.952 1.00 0.00 H ATOM 368 HG21 THR A 130 7.705 4.547 -1.287 1.00 0.00 H ATOM 369 HG22 THR A 130 8.679 4.801 -2.736 1.00 0.00 H ATOM 370 HG23 THR A 130 8.712 3.242 -1.912 1.00 0.00 H ATOM 371 N GLU A 131 4.385 4.720 -4.454 1.00 0.00 N ATOM 372 CA GLU A 131 3.375 4.605 -5.500 1.00 0.00 C ATOM 373 C GLU A 131 3.421 3.226 -6.152 1.00 0.00 C ATOM 374 O GLU A 131 2.388 2.585 -6.345 1.00 0.00 O ATOM 375 CB GLU A 131 3.581 5.690 -6.559 1.00 0.00 C ATOM 376 CG GLU A 131 3.256 7.090 -6.067 1.00 0.00 C ATOM 377 CD GLU A 131 3.750 8.169 -7.012 1.00 0.00 C ATOM 378 OE1 GLU A 131 3.795 7.914 -8.233 1.00 0.00 O ATOM 379 OE2 GLU A 131 4.091 9.269 -6.528 1.00 0.00 O ATOM 380 H GLU A 131 5.002 5.481 -4.466 1.00 0.00 H ATOM 381 HA GLU A 131 2.407 4.742 -5.042 1.00 0.00 H ATOM 382 HB2 GLU A 131 4.612 5.672 -6.879 1.00 0.00 H ATOM 383 HB3 GLU A 131 2.947 5.473 -7.406 1.00 0.00 H ATOM 384 HG2 GLU A 131 2.185 7.184 -5.967 1.00 0.00 H ATOM 385 HG3 GLU A 131 3.721 7.236 -5.103 1.00 0.00 H ATOM 386 N ARG A 132 4.625 2.778 -6.489 1.00 0.00 N ATOM 387 CA ARG A 132 4.807 1.476 -7.121 1.00 0.00 C ATOM 388 C ARG A 132 4.058 0.391 -6.354 1.00 0.00 C ATOM 389 O ARG A 132 3.451 -0.499 -6.951 1.00 0.00 O ATOM 390 CB ARG A 132 6.294 1.127 -7.200 1.00 0.00 C ATOM 391 CG ARG A 132 6.998 1.730 -8.404 1.00 0.00 C ATOM 392 CD ARG A 132 6.839 0.856 -9.638 1.00 0.00 C ATOM 393 NE ARG A 132 7.961 1.002 -10.561 1.00 0.00 N ATOM 394 CZ ARG A 132 8.317 0.071 -11.439 1.00 0.00 C ATOM 395 NH1 ARG A 132 7.641 -1.067 -11.513 1.00 0.00 N ATOM 396 NH2 ARG A 132 9.350 0.277 -12.245 1.00 0.00 N ATOM 397 H ARG A 132 5.411 3.335 -6.309 1.00 0.00 H ATOM 398 HA ARG A 132 4.406 1.535 -8.122 1.00 0.00 H ATOM 399 HB2 ARG A 132 6.784 1.486 -6.307 1.00 0.00 H ATOM 400 HB3 ARG A 132 6.397 0.053 -7.250 1.00 0.00 H ATOM 401 HG2 ARG A 132 6.574 2.702 -8.608 1.00 0.00 H ATOM 402 HG3 ARG A 132 8.050 1.833 -8.180 1.00 0.00 H ATOM 403 HD2 ARG A 132 6.773 -0.176 -9.326 1.00 0.00 H ATOM 404 HD3 ARG A 132 5.928 1.137 -10.146 1.00 0.00 H ATOM 405 HE ARG A 132 8.475 1.835 -10.523 1.00 0.00 H ATOM 406 HH11 ARG A 132 6.861 -1.225 -10.908 1.00 0.00 H ATOM 407 HH12 ARG A 132 7.909 -1.767 -12.176 1.00 0.00 H ATOM 408 HH21 ARG A 132 9.862 1.134 -12.192 1.00 0.00 H ATOM 409 HH22 ARG A 132 9.617 -0.424 -12.905 1.00 0.00 H ATOM 410 N ASP A 133 4.105 0.470 -5.029 1.00 0.00 N ATOM 411 CA ASP A 133 3.431 -0.506 -4.180 1.00 0.00 C ATOM 412 C ASP A 133 1.924 -0.479 -4.413 1.00 0.00 C ATOM 413 O ASP A 133 1.344 -1.449 -4.904 1.00 0.00 O ATOM 414 CB ASP A 133 3.737 -0.229 -2.707 1.00 0.00 C ATOM 415 CG ASP A 133 5.181 -0.521 -2.351 1.00 0.00 C ATOM 416 OD1 ASP A 133 5.748 -1.481 -2.913 1.00 0.00 O ATOM 417 OD2 ASP A 133 5.745 0.210 -1.509 1.00 0.00 O ATOM 418 H ASP A 133 4.605 1.203 -4.611 1.00 0.00 H ATOM 419 HA ASP A 133 3.806 -1.485 -4.438 1.00 0.00 H ATOM 420 HB2 ASP A 133 3.536 0.811 -2.493 1.00 0.00 H ATOM 421 HB3 ASP A 133 3.101 -0.848 -2.092 1.00 0.00 H ATOM 422 N LEU A 134 1.295 0.635 -4.057 1.00 0.00 N ATOM 423 CA LEU A 134 -0.146 0.788 -4.226 1.00 0.00 C ATOM 424 C LEU A 134 -0.548 0.579 -5.682 1.00 0.00 C ATOM 425 O LEU A 134 -1.358 -0.294 -5.994 1.00 0.00 O ATOM 426 CB LEU A 134 -0.591 2.174 -3.756 1.00 0.00 C ATOM 427 CG LEU A 134 -0.741 2.353 -2.245 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.839 3.829 -1.890 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.961 1.599 -1.736 1.00 0.00 C ATOM 430 H LEU A 134 1.810 1.373 -3.671 1.00 0.00 H ATOM 431 HA LEU A 134 -0.632 0.038 -3.620 1.00 0.00 H ATOM 432 HB2 LEU A 134 0.138 2.890 -4.103 1.00 0.00 H ATOM 433 HB3 LEU A 134 -1.547 2.386 -4.212 1.00 0.00 H ATOM 434 HG LEU A 134 0.133 1.950 -1.752 1.00 0.00 H ATOM 435 HD11 LEU A 134 0.145 4.212 -1.667 1.00 0.00 H ATOM 436 HD12 LEU A 134 -1.476 3.950 -1.026 1.00 0.00 H ATOM 437 HD13 LEU A 134 -1.258 4.373 -2.724 1.00 0.00 H ATOM 438 HD21 LEU A 134 -2.654 1.446 -2.551 1.00 0.00 H ATOM 439 HD22 LEU A 134 -2.441 2.174 -0.958 1.00 0.00 H ATOM 440 HD23 LEU A 134 -1.653 0.642 -1.341 1.00 0.00 H ATOM 441 N ARG A 135 0.024 1.386 -6.570 1.00 0.00 N ATOM 442 CA ARG A 135 -0.274 1.289 -7.994 1.00 0.00 C ATOM 443 C ARG A 135 -0.524 -0.160 -8.400 1.00 0.00 C ATOM 444 O ARG A 135 -1.535 -0.473 -9.029 1.00 0.00 O ATOM 445 CB ARG A 135 0.877 1.869 -8.818 1.00 0.00 C ATOM 446 CG ARG A 135 0.740 3.358 -9.093 1.00 0.00 C ATOM 447 CD ARG A 135 1.641 3.799 -10.235 1.00 0.00 C ATOM 448 NE ARG A 135 1.247 5.099 -10.773 1.00 0.00 N ATOM 449 CZ ARG A 135 2.031 5.843 -11.545 1.00 0.00 C ATOM 450 NH1 ARG A 135 3.245 5.418 -11.868 1.00 0.00 N ATOM 451 NH2 ARG A 135 1.601 7.014 -11.995 1.00 0.00 N ATOM 452 H ARG A 135 0.662 2.063 -6.260 1.00 0.00 H ATOM 453 HA ARG A 135 -1.168 1.864 -8.186 1.00 0.00 H ATOM 454 HB2 ARG A 135 1.803 1.707 -8.286 1.00 0.00 H ATOM 455 HB3 ARG A 135 0.921 1.353 -9.766 1.00 0.00 H ATOM 456 HG2 ARG A 135 -0.286 3.573 -9.354 1.00 0.00 H ATOM 457 HG3 ARG A 135 1.009 3.904 -8.201 1.00 0.00 H ATOM 458 HD2 ARG A 135 2.656 3.864 -9.871 1.00 0.00 H ATOM 459 HD3 ARG A 135 1.588 3.063 -11.023 1.00 0.00 H ATOM 460 HE ARG A 135 0.354 5.432 -10.546 1.00 0.00 H ATOM 461 HH11 ARG A 135 3.571 4.535 -11.531 1.00 0.00 H ATOM 462 HH12 ARG A 135 3.832 5.980 -12.451 1.00 0.00 H ATOM 463 HH21 ARG A 135 0.686 7.338 -11.754 1.00 0.00 H ATOM 464 HH22 ARG A 135 2.191 7.574 -12.576 1.00 0.00 H ATOM 465 N GLU A 136 0.403 -1.040 -8.035 1.00 0.00 N ATOM 466 CA GLU A 136 0.283 -2.456 -8.363 1.00 0.00 C ATOM 467 C GLU A 136 -0.841 -3.107 -7.561 1.00 0.00 C ATOM 468 O GLU A 136 -1.610 -3.911 -8.087 1.00 0.00 O ATOM 469 CB GLU A 136 1.603 -3.179 -8.091 1.00 0.00 C ATOM 470 CG GLU A 136 2.762 -2.667 -8.930 1.00 0.00 C ATOM 471 CD GLU A 136 2.848 -3.347 -10.283 1.00 0.00 C ATOM 472 OE1 GLU A 136 3.469 -4.427 -10.366 1.00 0.00 O ATOM 473 OE2 GLU A 136 2.294 -2.799 -11.259 1.00 0.00 O ATOM 474 H GLU A 136 1.186 -0.730 -7.535 1.00 0.00 H ATOM 475 HA GLU A 136 0.050 -2.535 -9.414 1.00 0.00 H ATOM 476 HB2 GLU A 136 1.859 -3.058 -7.049 1.00 0.00 H ATOM 477 HB3 GLU A 136 1.473 -4.231 -8.300 1.00 0.00 H ATOM 478 HG2 GLU A 136 2.635 -1.606 -9.086 1.00 0.00 H ATOM 479 HG3 GLU A 136 3.683 -2.844 -8.395 1.00 0.00 H ATOM 480 N VAL A 137 -0.928 -2.753 -6.282 1.00 0.00 N ATOM 481 CA VAL A 137 -1.957 -3.301 -5.406 1.00 0.00 C ATOM 482 C VAL A 137 -3.351 -3.040 -5.965 1.00 0.00 C ATOM 483 O VAL A 137 -4.251 -3.870 -5.831 1.00 0.00 O ATOM 484 CB VAL A 137 -1.864 -2.703 -3.989 1.00 0.00 C ATOM 485 CG1 VAL A 137 -3.023 -3.185 -3.130 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.531 -3.058 -3.349 1.00 0.00 C ATOM 487 H VAL A 137 -0.287 -2.107 -5.920 1.00 0.00 H ATOM 488 HA VAL A 137 -1.802 -4.368 -5.335 1.00 0.00 H ATOM 489 HB VAL A 137 -1.927 -1.628 -4.069 1.00 0.00 H ATOM 490 HG11 VAL A 137 -3.656 -3.838 -3.712 1.00 0.00 H ATOM 491 HG12 VAL A 137 -2.639 -3.721 -2.275 1.00 0.00 H ATOM 492 HG13 VAL A 137 -3.599 -2.335 -2.793 1.00 0.00 H ATOM 493 HG21 VAL A 137 0.218 -3.171 -4.117 1.00 0.00 H ATOM 494 HG22 VAL A 137 -0.236 -2.270 -2.671 1.00 0.00 H ATOM 495 HG23 VAL A 137 -0.629 -3.984 -2.801 1.00 0.00 H ATOM 496 N PHE A 138 -3.524 -1.882 -6.594 1.00 0.00 N ATOM 497 CA PHE A 138 -4.809 -1.511 -7.174 1.00 0.00 C ATOM 498 C PHE A 138 -4.892 -1.945 -8.635 1.00 0.00 C ATOM 499 O PHE A 138 -5.975 -2.219 -9.151 1.00 0.00 O ATOM 500 CB PHE A 138 -5.024 0.000 -7.066 1.00 0.00 C ATOM 501 CG PHE A 138 -5.492 0.443 -5.710 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.785 0.094 -4.570 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.637 1.211 -5.574 1.00 0.00 C ATOM 504 CE1 PHE A 138 -5.213 0.500 -3.321 1.00 0.00 C ATOM 505 CE2 PHE A 138 -7.071 1.620 -4.326 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.357 1.265 -3.199 1.00 0.00 C ATOM 507 H PHE A 138 -2.768 -1.262 -6.669 1.00 0.00 H ATOM 508 HA PHE A 138 -5.582 -2.017 -6.616 1.00 0.00 H ATOM 509 HB2 PHE A 138 -4.093 0.505 -7.277 1.00 0.00 H ATOM 510 HB3 PHE A 138 -5.766 0.303 -7.790 1.00 0.00 H ATOM 511 HD1 PHE A 138 -3.890 -0.504 -4.664 1.00 0.00 H ATOM 512 HD2 PHE A 138 -7.196 1.489 -6.456 1.00 0.00 H ATOM 513 HE1 PHE A 138 -4.654 0.221 -2.440 1.00 0.00 H ATOM 514 HE2 PHE A 138 -7.965 2.218 -4.235 1.00 0.00 H ATOM 515 HZ PHE A 138 -6.694 1.583 -2.224 1.00 0.00 H ATOM 516 N SER A 139 -3.740 -2.003 -9.295 1.00 0.00 N ATOM 517 CA SER A 139 -3.682 -2.399 -10.697 1.00 0.00 C ATOM 518 C SER A 139 -4.550 -3.627 -10.952 1.00 0.00 C ATOM 519 O SER A 139 -5.357 -3.651 -11.882 1.00 0.00 O ATOM 520 CB SER A 139 -2.236 -2.689 -11.108 1.00 0.00 C ATOM 521 OG SER A 139 -1.843 -3.990 -10.706 1.00 0.00 O ATOM 522 H SER A 139 -2.909 -1.772 -8.828 1.00 0.00 H ATOM 523 HA SER A 139 -4.057 -1.578 -11.289 1.00 0.00 H ATOM 524 HB2 SER A 139 -2.148 -2.614 -12.181 1.00 0.00 H ATOM 525 HB3 SER A 139 -1.581 -1.967 -10.641 1.00 0.00 H ATOM 526 HG SER A 139 -1.297 -3.931 -9.919 1.00 0.00 H ATOM 527 N LYS A 140 -4.379 -4.648 -10.118 1.00 0.00 N ATOM 528 CA LYS A 140 -5.147 -5.880 -10.249 1.00 0.00 C ATOM 529 C LYS A 140 -6.608 -5.580 -10.567 1.00 0.00 C ATOM 530 O LYS A 140 -7.268 -6.339 -11.278 1.00 0.00 O ATOM 531 CB LYS A 140 -5.053 -6.704 -8.963 1.00 0.00 C ATOM 532 CG LYS A 140 -5.828 -6.106 -7.800 1.00 0.00 C ATOM 533 CD LYS A 140 -6.070 -7.132 -6.706 1.00 0.00 C ATOM 534 CE LYS A 140 -6.140 -6.478 -5.335 1.00 0.00 C ATOM 535 NZ LYS A 140 -5.832 -7.444 -4.243 1.00 0.00 N ATOM 536 H LYS A 140 -3.721 -4.570 -9.395 1.00 0.00 H ATOM 537 HA LYS A 140 -4.724 -6.450 -11.063 1.00 0.00 H ATOM 538 HB2 LYS A 140 -5.439 -7.694 -9.154 1.00 0.00 H ATOM 539 HB3 LYS A 140 -4.015 -6.781 -8.674 1.00 0.00 H ATOM 540 HG2 LYS A 140 -5.263 -5.283 -7.388 1.00 0.00 H ATOM 541 HG3 LYS A 140 -6.781 -5.747 -8.162 1.00 0.00 H ATOM 542 HD2 LYS A 140 -7.005 -7.638 -6.899 1.00 0.00 H ATOM 543 HD3 LYS A 140 -5.262 -7.850 -6.712 1.00 0.00 H ATOM 544 HE2 LYS A 140 -5.426 -5.669 -5.299 1.00 0.00 H ATOM 545 HE3 LYS A 140 -7.135 -6.087 -5.187 1.00 0.00 H ATOM 546 HZ1 LYS A 140 -4.912 -7.897 -4.417 1.00 0.00 H ATOM 547 HZ2 LYS A 140 -6.566 -8.180 -4.200 1.00 0.00 H ATOM 548 HZ3 LYS A 140 -5.797 -6.950 -3.329 1.00 0.00 H ATOM 549 N TYR A 141 -7.108 -4.469 -10.038 1.00 0.00 N ATOM 550 CA TYR A 141 -8.492 -4.069 -10.265 1.00 0.00 C ATOM 551 C TYR A 141 -8.670 -3.498 -11.669 1.00 0.00 C ATOM 552 O TYR A 141 -9.507 -3.966 -12.439 1.00 0.00 O ATOM 553 CB TYR A 141 -8.923 -3.035 -9.223 1.00 0.00 C ATOM 554 CG TYR A 141 -8.945 -3.573 -7.810 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.753 -4.650 -7.469 1.00 0.00 C ATOM 556 CD2 TYR A 141 -8.159 -3.003 -6.817 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.777 -5.144 -6.179 1.00 0.00 C ATOM 558 CE2 TYR A 141 -8.176 -3.491 -5.525 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.986 -4.562 -5.211 1.00 0.00 C ATOM 560 OH TYR A 141 -9.007 -5.050 -3.924 1.00 0.00 O ATOM 561 H TYR A 141 -6.533 -3.904 -9.480 1.00 0.00 H ATOM 562 HA TYR A 141 -9.112 -4.948 -10.164 1.00 0.00 H ATOM 563 HB2 TYR A 141 -8.240 -2.201 -9.250 1.00 0.00 H ATOM 564 HB3 TYR A 141 -9.918 -2.688 -9.462 1.00 0.00 H ATOM 565 HD1 TYR A 141 -10.372 -5.105 -8.229 1.00 0.00 H ATOM 566 HD2 TYR A 141 -7.525 -2.164 -7.066 1.00 0.00 H ATOM 567 HE1 TYR A 141 -10.412 -5.983 -5.932 1.00 0.00 H ATOM 568 HE2 TYR A 141 -7.557 -3.035 -4.766 1.00 0.00 H ATOM 569 HH TYR A 141 -9.434 -4.413 -3.347 1.00 0.00 H ATOM 570 N GLY A 142 -7.875 -2.483 -11.994 1.00 0.00 N ATOM 571 CA GLY A 142 -7.960 -1.864 -13.303 1.00 0.00 C ATOM 572 C GLY A 142 -6.825 -0.892 -13.560 1.00 0.00 C ATOM 573 O GLY A 142 -5.947 -0.694 -12.720 1.00 0.00 O ATOM 574 H GLY A 142 -7.226 -2.151 -11.338 1.00 0.00 H ATOM 575 HA2 GLY A 142 -7.936 -2.637 -14.057 1.00 0.00 H ATOM 576 HA3 GLY A 142 -8.897 -1.332 -13.378 1.00 0.00 H ATOM 577 N PRO A 143 -6.833 -0.268 -14.747 1.00 0.00 N ATOM 578 CA PRO A 143 -5.803 0.698 -15.140 1.00 0.00 C ATOM 579 C PRO A 143 -5.892 1.996 -14.346 1.00 0.00 C ATOM 580 O PRO A 143 -6.826 2.780 -14.523 1.00 0.00 O ATOM 581 CB PRO A 143 -6.102 0.954 -16.619 1.00 0.00 C ATOM 582 CG PRO A 143 -7.553 0.652 -16.770 1.00 0.00 C ATOM 583 CD PRO A 143 -7.848 -0.456 -15.797 1.00 0.00 C ATOM 584 HA PRO A 143 -4.810 0.283 -15.038 1.00 0.00 H ATOM 585 HB2 PRO A 143 -5.885 1.985 -16.860 1.00 0.00 H ATOM 586 HB3 PRO A 143 -5.497 0.301 -17.231 1.00 0.00 H ATOM 587 HG2 PRO A 143 -8.137 1.527 -16.530 1.00 0.00 H ATOM 588 HG3 PRO A 143 -7.757 0.327 -17.780 1.00 0.00 H ATOM 589 HD2 PRO A 143 -8.844 -0.348 -15.394 1.00 0.00 H ATOM 590 HD3 PRO A 143 -7.735 -1.418 -16.274 1.00 0.00 H ATOM 591 N ILE A 144 -4.916 2.219 -13.472 1.00 0.00 N ATOM 592 CA ILE A 144 -4.885 3.424 -12.652 1.00 0.00 C ATOM 593 C ILE A 144 -4.361 4.615 -13.447 1.00 0.00 C ATOM 594 O ILE A 144 -3.397 4.495 -14.201 1.00 0.00 O ATOM 595 CB ILE A 144 -4.009 3.230 -11.400 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.552 2.085 -10.543 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.947 4.519 -10.594 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.603 1.646 -9.450 1.00 0.00 C ATOM 599 H ILE A 144 -4.200 1.557 -13.376 1.00 0.00 H ATOM 600 HA ILE A 144 -5.895 3.634 -12.331 1.00 0.00 H ATOM 601 HB ILE A 144 -3.008 2.987 -11.723 1.00 0.00 H ATOM 602 HG12 ILE A 144 -5.472 2.397 -10.077 1.00 0.00 H ATOM 603 HG13 ILE A 144 -4.746 1.232 -11.177 1.00 0.00 H ATOM 604 HG21 ILE A 144 -4.443 5.308 -11.138 1.00 0.00 H ATOM 605 HG22 ILE A 144 -4.439 4.373 -9.644 1.00 0.00 H ATOM 606 HG23 ILE A 144 -2.915 4.790 -10.427 1.00 0.00 H ATOM 607 HD11 ILE A 144 -3.895 2.102 -8.515 1.00 0.00 H ATOM 608 HD12 ILE A 144 -3.635 0.572 -9.354 1.00 0.00 H ATOM 609 HD13 ILE A 144 -2.598 1.954 -9.701 1.00 0.00 H ATOM 610 N ALA A 145 -5.003 5.765 -13.270 1.00 0.00 N ATOM 611 CA ALA A 145 -4.600 6.980 -13.967 1.00 0.00 C ATOM 612 C ALA A 145 -3.317 7.553 -13.374 1.00 0.00 C ATOM 613 O ALA A 145 -2.313 7.703 -14.071 1.00 0.00 O ATOM 614 CB ALA A 145 -5.715 8.014 -13.914 1.00 0.00 C ATOM 615 H ALA A 145 -5.765 5.798 -12.655 1.00 0.00 H ATOM 616 HA ALA A 145 -4.425 6.728 -15.003 1.00 0.00 H ATOM 617 HB1 ALA A 145 -5.435 8.875 -14.503 1.00 0.00 H ATOM 618 HB2 ALA A 145 -6.623 7.585 -14.312 1.00 0.00 H ATOM 619 HB3 ALA A 145 -5.878 8.316 -12.890 1.00 0.00 H ATOM 620 N ASP A 146 -3.357 7.872 -12.085 1.00 0.00 N ATOM 621 CA ASP A 146 -2.197 8.428 -11.399 1.00 0.00 C ATOM 622 C ASP A 146 -2.316 8.239 -9.890 1.00 0.00 C ATOM 623 O ASP A 146 -3.416 8.085 -9.358 1.00 0.00 O ATOM 624 CB ASP A 146 -2.046 9.913 -11.729 1.00 0.00 C ATOM 625 CG ASP A 146 -1.527 10.144 -13.135 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.426 9.647 -13.451 1.00 0.00 O ATOM 627 OD2 ASP A 146 -2.223 10.820 -13.920 1.00 0.00 O ATOM 628 H ASP A 146 -4.187 7.728 -11.583 1.00 0.00 H ATOM 629 HA ASP A 146 -1.321 7.900 -11.746 1.00 0.00 H ATOM 630 HB2 ASP A 146 -3.008 10.396 -11.637 1.00 0.00 H ATOM 631 HB3 ASP A 146 -1.354 10.362 -11.032 1.00 0.00 H ATOM 632 N VAL A 147 -1.177 8.252 -9.205 1.00 0.00 N ATOM 633 CA VAL A 147 -1.154 8.083 -7.757 1.00 0.00 C ATOM 634 C VAL A 147 -0.118 8.998 -7.113 1.00 0.00 C ATOM 635 O VAL A 147 1.046 9.012 -7.511 1.00 0.00 O ATOM 636 CB VAL A 147 -0.847 6.625 -7.367 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.698 6.495 -5.859 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.933 5.695 -7.886 1.00 0.00 C ATOM 639 H VAL A 147 -0.332 8.380 -9.685 1.00 0.00 H ATOM 640 HA VAL A 147 -2.132 8.337 -7.375 1.00 0.00 H ATOM 641 HB VAL A 147 0.089 6.341 -7.824 1.00 0.00 H ATOM 642 HG11 VAL A 147 0.222 5.978 -5.631 1.00 0.00 H ATOM 643 HG12 VAL A 147 -0.680 7.478 -5.412 1.00 0.00 H ATOM 644 HG13 VAL A 147 -1.532 5.934 -5.462 1.00 0.00 H ATOM 645 HG21 VAL A 147 -1.478 4.814 -8.312 1.00 0.00 H ATOM 646 HG22 VAL A 147 -2.581 5.407 -7.071 1.00 0.00 H ATOM 647 HG23 VAL A 147 -2.512 6.204 -8.642 1.00 0.00 H ATOM 648 N SER A 148 -0.551 9.762 -6.115 1.00 0.00 N ATOM 649 CA SER A 148 0.338 10.683 -5.417 1.00 0.00 C ATOM 650 C SER A 148 0.235 10.498 -3.906 1.00 0.00 C ATOM 651 O SER A 148 -0.761 10.878 -3.290 1.00 0.00 O ATOM 652 CB SER A 148 0.003 12.129 -5.789 1.00 0.00 C ATOM 653 OG SER A 148 0.349 12.403 -7.135 1.00 0.00 O ATOM 654 H SER A 148 -1.491 9.706 -5.843 1.00 0.00 H ATOM 655 HA SER A 148 1.350 10.467 -5.726 1.00 0.00 H ATOM 656 HB2 SER A 148 -1.056 12.294 -5.662 1.00 0.00 H ATOM 657 HB3 SER A 148 0.552 12.800 -5.144 1.00 0.00 H ATOM 658 HG SER A 148 0.976 13.129 -7.163 1.00 0.00 H ATOM 659 N ILE A 149 1.272 9.912 -3.316 1.00 0.00 N ATOM 660 CA ILE A 149 1.300 9.678 -1.878 1.00 0.00 C ATOM 661 C ILE A 149 1.846 10.891 -1.133 1.00 0.00 C ATOM 662 O ILE A 149 2.838 11.491 -1.546 1.00 0.00 O ATOM 663 CB ILE A 149 2.153 8.445 -1.525 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.622 7.206 -2.248 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.166 8.223 -0.020 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.603 6.054 -2.273 1.00 0.00 C ATOM 667 H ILE A 149 2.037 9.633 -3.861 1.00 0.00 H ATOM 668 HA ILE A 149 0.286 9.494 -1.551 1.00 0.00 H ATOM 669 HB ILE A 149 3.167 8.634 -1.845 1.00 0.00 H ATOM 670 HG12 ILE A 149 0.725 6.866 -1.756 1.00 0.00 H ATOM 671 HG13 ILE A 149 1.390 7.467 -3.271 1.00 0.00 H ATOM 672 HG21 ILE A 149 2.716 9.020 0.457 1.00 0.00 H ATOM 673 HG22 ILE A 149 1.151 8.215 0.350 1.00 0.00 H ATOM 674 HG23 ILE A 149 2.637 7.277 0.200 1.00 0.00 H ATOM 675 HD11 ILE A 149 3.581 6.408 -1.982 1.00 0.00 H ATOM 676 HD12 ILE A 149 2.277 5.288 -1.587 1.00 0.00 H ATOM 677 HD13 ILE A 149 2.652 5.645 -3.272 1.00 0.00 H ATOM 678 N VAL A 150 1.192 11.246 -0.031 1.00 0.00 N ATOM 679 CA VAL A 150 1.614 12.386 0.774 1.00 0.00 C ATOM 680 C VAL A 150 2.832 12.038 1.623 1.00 0.00 C ATOM 681 O VAL A 150 2.806 11.086 2.404 1.00 0.00 O ATOM 682 CB VAL A 150 0.480 12.872 1.696 1.00 0.00 C ATOM 683 CG1 VAL A 150 0.977 13.976 2.617 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.708 13.347 0.874 1.00 0.00 C ATOM 685 H VAL A 150 0.409 10.728 0.247 1.00 0.00 H ATOM 686 HA VAL A 150 1.874 13.191 0.102 1.00 0.00 H ATOM 687 HB VAL A 150 0.159 12.041 2.307 1.00 0.00 H ATOM 688 HG11 VAL A 150 1.067 13.591 3.623 1.00 0.00 H ATOM 689 HG12 VAL A 150 1.940 14.324 2.275 1.00 0.00 H ATOM 690 HG13 VAL A 150 0.273 14.795 2.608 1.00 0.00 H ATOM 691 HG21 VAL A 150 -1.469 12.581 0.867 1.00 0.00 H ATOM 692 HG22 VAL A 150 -1.110 14.250 1.310 1.00 0.00 H ATOM 693 HG23 VAL A 150 -0.389 13.547 -0.138 1.00 0.00 H ATOM 694 N TYR A 151 3.897 12.816 1.466 1.00 0.00 N ATOM 695 CA TYR A 151 5.126 12.590 2.218 1.00 0.00 C ATOM 696 C TYR A 151 5.235 13.562 3.389 1.00 0.00 C ATOM 697 O TYR A 151 4.725 14.681 3.332 1.00 0.00 O ATOM 698 CB TYR A 151 6.342 12.738 1.303 1.00 0.00 C ATOM 699 CG TYR A 151 6.375 11.735 0.172 1.00 0.00 C ATOM 700 CD1 TYR A 151 6.712 10.407 0.404 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.069 12.115 -1.129 1.00 0.00 C ATOM 702 CE1 TYR A 151 6.744 9.488 -0.626 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.097 11.202 -2.166 1.00 0.00 C ATOM 704 CZ TYR A 151 6.435 9.890 -1.909 1.00 0.00 C ATOM 705 OH TYR A 151 6.465 8.977 -2.939 1.00 0.00 O ATOM 706 H TYR A 151 3.857 13.560 0.829 1.00 0.00 H ATOM 707 HA TYR A 151 5.098 11.581 2.603 1.00 0.00 H ATOM 708 HB2 TYR A 151 6.340 13.726 0.869 1.00 0.00 H ATOM 709 HB3 TYR A 151 7.242 12.609 1.887 1.00 0.00 H ATOM 710 HD1 TYR A 151 6.953 10.095 1.410 1.00 0.00 H ATOM 711 HD2 TYR A 151 5.806 13.144 -1.327 1.00 0.00 H ATOM 712 HE1 TYR A 151 7.008 8.460 -0.426 1.00 0.00 H ATOM 713 HE2 TYR A 151 5.856 11.517 -3.170 1.00 0.00 H ATOM 714 HH TYR A 151 6.044 9.356 -3.714 1.00 0.00 H ATOM 715 N ASP A 152 5.905 13.126 4.450 1.00 0.00 N ATOM 716 CA ASP A 152 6.084 13.956 5.635 1.00 0.00 C ATOM 717 C ASP A 152 7.360 14.785 5.531 1.00 0.00 C ATOM 718 O ASP A 152 8.412 14.274 5.148 1.00 0.00 O ATOM 719 CB ASP A 152 6.128 13.085 6.892 1.00 0.00 C ATOM 720 CG ASP A 152 6.228 13.907 8.162 1.00 0.00 C ATOM 721 OD1 ASP A 152 5.658 15.018 8.198 1.00 0.00 O ATOM 722 OD2 ASP A 152 6.876 13.439 9.122 1.00 0.00 O ATOM 723 H ASP A 152 6.288 12.224 4.436 1.00 0.00 H ATOM 724 HA ASP A 152 5.239 14.625 5.702 1.00 0.00 H ATOM 725 HB2 ASP A 152 5.228 12.490 6.941 1.00 0.00 H ATOM 726 HB3 ASP A 152 6.985 12.431 6.839 1.00 0.00 H ATOM 727 N GLN A 153 7.258 16.065 5.872 1.00 0.00 N ATOM 728 CA GLN A 153 8.404 16.964 5.814 1.00 0.00 C ATOM 729 C GLN A 153 9.531 16.468 6.714 1.00 0.00 C ATOM 730 O GLN A 153 10.666 16.303 6.268 1.00 0.00 O ATOM 731 CB GLN A 153 7.991 18.378 6.227 1.00 0.00 C ATOM 732 CG GLN A 153 8.840 19.469 5.593 1.00 0.00 C ATOM 733 CD GLN A 153 10.325 19.254 5.811 1.00 0.00 C ATOM 734 OE1 GLN A 153 10.756 18.876 6.900 1.00 0.00 O ATOM 735 NE2 GLN A 153 11.116 19.493 4.772 1.00 0.00 N ATOM 736 H GLN A 153 6.392 16.413 6.169 1.00 0.00 H ATOM 737 HA GLN A 153 8.758 16.986 4.794 1.00 0.00 H ATOM 738 HB2 GLN A 153 6.963 18.539 5.939 1.00 0.00 H ATOM 739 HB3 GLN A 153 8.074 18.466 7.300 1.00 0.00 H ATOM 740 HG2 GLN A 153 8.647 19.487 4.531 1.00 0.00 H ATOM 741 HG3 GLN A 153 8.562 20.419 6.024 1.00 0.00 H ATOM 742 HE21 GLN A 153 10.703 19.793 3.935 1.00 0.00 H ATOM 743 HE22 GLN A 153 12.080 19.363 4.885 1.00 0.00 H ATOM 744 N GLN A 154 9.210 16.234 7.982 1.00 0.00 N ATOM 745 CA GLN A 154 10.196 15.758 8.945 1.00 0.00 C ATOM 746 C GLN A 154 10.616 14.325 8.631 1.00 0.00 C ATOM 747 O GLN A 154 11.789 14.053 8.378 1.00 0.00 O ATOM 748 CB GLN A 154 9.634 15.837 10.365 1.00 0.00 C ATOM 749 CG GLN A 154 10.693 15.697 11.447 1.00 0.00 C ATOM 750 CD GLN A 154 11.890 16.597 11.213 1.00 0.00 C ATOM 751 OE1 GLN A 154 11.811 17.813 11.389 1.00 0.00 O ATOM 752 NE2 GLN A 154 13.008 16.002 10.813 1.00 0.00 N ATOM 753 H GLN A 154 8.288 16.385 8.277 1.00 0.00 H ATOM 754 HA GLN A 154 11.063 16.397 8.874 1.00 0.00 H ATOM 755 HB2 GLN A 154 9.144 16.791 10.492 1.00 0.00 H ATOM 756 HB3 GLN A 154 8.909 15.048 10.497 1.00 0.00 H ATOM 757 HG2 GLN A 154 10.252 15.951 12.399 1.00 0.00 H ATOM 758 HG3 GLN A 154 11.030 14.671 11.470 1.00 0.00 H ATOM 759 HE21 GLN A 154 12.997 15.029 10.693 1.00 0.00 H ATOM 760 HE22 GLN A 154 13.797 16.560 10.654 1.00 0.00 H ATOM 761 N SER A 155 9.649 13.413 8.649 1.00 0.00 N ATOM 762 CA SER A 155 9.919 12.008 8.370 1.00 0.00 C ATOM 763 C SER A 155 9.950 11.748 6.867 1.00 0.00 C ATOM 764 O SER A 155 9.060 12.177 6.133 1.00 0.00 O ATOM 765 CB SER A 155 8.859 11.123 9.030 1.00 0.00 C ATOM 766 OG SER A 155 9.370 9.828 9.297 1.00 0.00 O ATOM 767 H SER A 155 8.733 13.693 8.857 1.00 0.00 H ATOM 768 HA SER A 155 10.886 11.767 8.786 1.00 0.00 H ATOM 769 HB2 SER A 155 8.547 11.572 9.960 1.00 0.00 H ATOM 770 HB3 SER A 155 8.009 11.032 8.370 1.00 0.00 H ATOM 771 HG SER A 155 8.655 9.253 9.579 1.00 0.00 H ATOM 772 N ARG A 156 10.983 11.043 6.417 1.00 0.00 N ATOM 773 CA ARG A 156 11.132 10.726 5.001 1.00 0.00 C ATOM 774 C ARG A 156 10.012 9.804 4.529 1.00 0.00 C ATOM 775 O ARG A 156 9.518 9.934 3.409 1.00 0.00 O ATOM 776 CB ARG A 156 12.490 10.071 4.744 1.00 0.00 C ATOM 777 CG ARG A 156 13.650 11.054 4.736 1.00 0.00 C ATOM 778 CD ARG A 156 13.639 11.917 3.484 1.00 0.00 C ATOM 779 NE ARG A 156 14.974 12.398 3.139 1.00 0.00 N ATOM 780 CZ ARG A 156 15.955 11.607 2.721 1.00 0.00 C ATOM 781 NH1 ARG A 156 15.752 10.302 2.596 1.00 0.00 N ATOM 782 NH2 ARG A 156 17.143 12.120 2.426 1.00 0.00 N ATOM 783 H ARG A 156 11.660 10.728 7.051 1.00 0.00 H ATOM 784 HA ARG A 156 11.079 11.651 4.447 1.00 0.00 H ATOM 785 HB2 ARG A 156 12.675 9.337 5.516 1.00 0.00 H ATOM 786 HB3 ARG A 156 12.461 9.574 3.786 1.00 0.00 H ATOM 787 HG2 ARG A 156 13.573 11.694 5.602 1.00 0.00 H ATOM 788 HG3 ARG A 156 14.577 10.502 4.774 1.00 0.00 H ATOM 789 HD2 ARG A 156 13.255 11.331 2.662 1.00 0.00 H ATOM 790 HD3 ARG A 156 12.992 12.765 3.653 1.00 0.00 H ATOM 791 HE ARG A 156 15.146 13.359 3.224 1.00 0.00 H ATOM 792 HH11 ARG A 156 14.857 9.913 2.816 1.00 0.00 H ATOM 793 HH12 ARG A 156 16.492 9.709 2.279 1.00 0.00 H ATOM 794 HH21 ARG A 156 17.300 13.102 2.519 1.00 0.00 H ATOM 795 HH22 ARG A 156 17.881 11.523 2.112 1.00 0.00 H ATOM 796 N ARG A 157 9.618 8.872 5.390 1.00 0.00 N ATOM 797 CA ARG A 157 8.558 7.927 5.061 1.00 0.00 C ATOM 798 C ARG A 157 7.233 8.651 4.838 1.00 0.00 C ATOM 799 O ARG A 157 6.974 9.690 5.444 1.00 0.00 O ATOM 800 CB ARG A 157 8.404 6.891 6.176 1.00 0.00 C ATOM 801 CG ARG A 157 8.077 7.499 7.530 1.00 0.00 C ATOM 802 CD ARG A 157 7.694 6.430 8.542 1.00 0.00 C ATOM 803 NE ARG A 157 7.662 6.954 9.905 1.00 0.00 N ATOM 804 CZ ARG A 157 6.610 7.570 10.431 1.00 0.00 C ATOM 805 NH1 ARG A 157 5.508 7.739 9.712 1.00 0.00 N ATOM 806 NH2 ARG A 157 6.657 8.019 11.679 1.00 0.00 N ATOM 807 H ARG A 157 10.050 8.818 6.268 1.00 0.00 H ATOM 808 HA ARG A 157 8.836 7.421 4.148 1.00 0.00 H ATOM 809 HB2 ARG A 157 7.609 6.209 5.911 1.00 0.00 H ATOM 810 HB3 ARG A 157 9.327 6.338 6.267 1.00 0.00 H ATOM 811 HG2 ARG A 157 8.944 8.030 7.895 1.00 0.00 H ATOM 812 HG3 ARG A 157 7.252 8.186 7.416 1.00 0.00 H ATOM 813 HD2 ARG A 157 6.716 6.049 8.291 1.00 0.00 H ATOM 814 HD3 ARG A 157 8.417 5.629 8.491 1.00 0.00 H ATOM 815 HE ARG A 157 8.465 6.840 10.454 1.00 0.00 H ATOM 816 HH11 ARG A 157 5.470 7.401 8.772 1.00 0.00 H ATOM 817 HH12 ARG A 157 4.717 8.202 10.111 1.00 0.00 H ATOM 818 HH21 ARG A 157 7.485 7.893 12.224 1.00 0.00 H ATOM 819 HH22 ARG A 157 5.865 8.483 12.074 1.00 0.00 H ATOM 820 N SER A 158 6.400 8.095 3.965 1.00 0.00 N ATOM 821 CA SER A 158 5.105 8.690 3.658 1.00 0.00 C ATOM 822 C SER A 158 4.320 8.970 4.936 1.00 0.00 C ATOM 823 O SER A 158 4.543 8.334 5.967 1.00 0.00 O ATOM 824 CB SER A 158 4.298 7.765 2.744 1.00 0.00 C ATOM 825 OG SER A 158 4.924 7.626 1.480 1.00 0.00 O ATOM 826 H SER A 158 6.665 7.265 3.514 1.00 0.00 H ATOM 827 HA SER A 158 5.281 9.623 3.146 1.00 0.00 H ATOM 828 HB2 SER A 158 4.218 6.791 3.202 1.00 0.00 H ATOM 829 HB3 SER A 158 3.310 8.178 2.601 1.00 0.00 H ATOM 830 HG SER A 158 4.833 8.444 0.986 1.00 0.00 H ATOM 831 N ARG A 159 3.401 9.927 4.861 1.00 0.00 N ATOM 832 CA ARG A 159 2.583 10.293 6.011 1.00 0.00 C ATOM 833 C ARG A 159 1.592 9.183 6.350 1.00 0.00 C ATOM 834 O ARG A 159 1.435 8.812 7.512 1.00 0.00 O ATOM 835 CB ARG A 159 1.830 11.596 5.734 1.00 0.00 C ATOM 836 CG ARG A 159 2.712 12.833 5.792 1.00 0.00 C ATOM 837 CD ARG A 159 2.955 13.277 7.226 1.00 0.00 C ATOM 838 NE ARG A 159 1.809 13.994 7.778 1.00 0.00 N ATOM 839 CZ ARG A 159 1.557 14.084 9.079 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.366 13.507 9.957 1.00 0.00 N ATOM 841 NH2 ARG A 159 0.493 14.753 9.505 1.00 0.00 N ATOM 842 H ARG A 159 3.269 10.398 4.012 1.00 0.00 H ATOM 843 HA ARG A 159 3.242 10.441 6.853 1.00 0.00 H ATOM 844 HB2 ARG A 159 1.389 11.541 4.750 1.00 0.00 H ATOM 845 HB3 ARG A 159 1.045 11.706 6.467 1.00 0.00 H ATOM 846 HG2 ARG A 159 3.663 12.608 5.330 1.00 0.00 H ATOM 847 HG3 ARG A 159 2.228 13.634 5.253 1.00 0.00 H ATOM 848 HD2 ARG A 159 3.148 12.405 7.831 1.00 0.00 H ATOM 849 HD3 ARG A 159 3.818 13.927 7.245 1.00 0.00 H ATOM 850 HE ARG A 159 1.198 14.428 7.148 1.00 0.00 H ATOM 851 HH11 ARG A 159 3.169 13.003 9.639 1.00 0.00 H ATOM 852 HH12 ARG A 159 2.174 13.577 10.936 1.00 0.00 H ATOM 853 HH21 ARG A 159 -0.119 15.190 8.847 1.00 0.00 H ATOM 854 HH22 ARG A 159 0.304 14.821 10.484 1.00 0.00 H ATOM 855 N GLY A 160 0.927 8.658 5.326 1.00 0.00 N ATOM 856 CA GLY A 160 -0.041 7.597 5.536 1.00 0.00 C ATOM 857 C GLY A 160 -1.186 7.652 4.545 1.00 0.00 C ATOM 858 O GLY A 160 -1.713 6.617 4.135 1.00 0.00 O ATOM 859 H GLY A 160 1.094 8.994 4.420 1.00 0.00 H ATOM 860 HA2 GLY A 160 0.459 6.645 5.439 1.00 0.00 H ATOM 861 HA3 GLY A 160 -0.440 7.682 6.536 1.00 0.00 H ATOM 862 N PHE A 161 -1.576 8.863 4.160 1.00 0.00 N ATOM 863 CA PHE A 161 -2.669 9.050 3.214 1.00 0.00 C ATOM 864 C PHE A 161 -2.133 9.314 1.810 1.00 0.00 C ATOM 865 O PHE A 161 -1.087 9.939 1.641 1.00 0.00 O ATOM 866 CB PHE A 161 -3.564 10.209 3.657 1.00 0.00 C ATOM 867 CG PHE A 161 -2.798 11.406 4.143 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.214 11.408 5.400 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.661 12.529 3.344 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.508 12.507 5.850 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.956 13.631 3.788 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.379 13.621 5.044 1.00 0.00 C ATOM 873 H PHE A 161 -1.117 9.650 4.523 1.00 0.00 H ATOM 874 HA PHE A 161 -3.252 8.142 3.198 1.00 0.00 H ATOM 875 HB2 PHE A 161 -4.174 10.523 2.824 1.00 0.00 H ATOM 876 HB3 PHE A 161 -4.203 9.874 4.460 1.00 0.00 H ATOM 877 HD1 PHE A 161 -2.314 10.536 6.032 1.00 0.00 H ATOM 878 HD2 PHE A 161 -3.112 12.539 2.362 1.00 0.00 H ATOM 879 HE1 PHE A 161 -1.059 12.495 6.832 1.00 0.00 H ATOM 880 HE2 PHE A 161 -1.857 14.501 3.156 1.00 0.00 H ATOM 881 HZ PHE A 161 -0.828 14.480 5.393 1.00 0.00 H ATOM 882 N ALA A 162 -2.859 8.833 0.805 1.00 0.00 N ATOM 883 CA ALA A 162 -2.458 9.018 -0.584 1.00 0.00 C ATOM 884 C ALA A 162 -3.672 9.240 -1.480 1.00 0.00 C ATOM 885 O ALA A 162 -4.779 8.803 -1.163 1.00 0.00 O ATOM 886 CB ALA A 162 -1.656 7.819 -1.066 1.00 0.00 C ATOM 887 H ALA A 162 -3.684 8.343 1.004 1.00 0.00 H ATOM 888 HA ALA A 162 -1.822 9.890 -0.634 1.00 0.00 H ATOM 889 HB1 ALA A 162 -1.664 7.792 -2.146 1.00 0.00 H ATOM 890 HB2 ALA A 162 -0.638 7.903 -0.716 1.00 0.00 H ATOM 891 HB3 ALA A 162 -2.096 6.912 -0.679 1.00 0.00 H ATOM 892 N PHE A 163 -3.457 9.921 -2.601 1.00 0.00 N ATOM 893 CA PHE A 163 -4.535 10.203 -3.542 1.00 0.00 C ATOM 894 C PHE A 163 -4.463 9.267 -4.746 1.00 0.00 C ATOM 895 O PHE A 163 -3.407 9.105 -5.358 1.00 0.00 O ATOM 896 CB PHE A 163 -4.466 11.658 -4.009 1.00 0.00 C ATOM 897 CG PHE A 163 -4.725 12.652 -2.913 1.00 0.00 C ATOM 898 CD1 PHE A 163 -6.015 13.074 -2.634 1.00 0.00 C ATOM 899 CD2 PHE A 163 -3.679 13.164 -2.162 1.00 0.00 C ATOM 900 CE1 PHE A 163 -6.257 13.988 -1.625 1.00 0.00 C ATOM 901 CE2 PHE A 163 -3.916 14.077 -1.152 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.206 14.491 -0.884 1.00 0.00 C ATOM 903 H PHE A 163 -2.553 10.244 -2.798 1.00 0.00 H ATOM 904 HA PHE A 163 -5.471 10.041 -3.031 1.00 0.00 H ATOM 905 HB2 PHE A 163 -3.482 11.855 -4.408 1.00 0.00 H ATOM 906 HB3 PHE A 163 -5.202 11.816 -4.782 1.00 0.00 H ATOM 907 HD1 PHE A 163 -6.839 12.681 -3.213 1.00 0.00 H ATOM 908 HD2 PHE A 163 -2.670 12.842 -2.371 1.00 0.00 H ATOM 909 HE1 PHE A 163 -7.268 14.310 -1.419 1.00 0.00 H ATOM 910 HE2 PHE A 163 -3.092 14.470 -0.574 1.00 0.00 H ATOM 911 HZ PHE A 163 -5.393 15.205 -0.096 1.00 0.00 H ATOM 912 N VAL A 164 -5.594 8.654 -5.079 1.00 0.00 N ATOM 913 CA VAL A 164 -5.661 7.735 -6.209 1.00 0.00 C ATOM 914 C VAL A 164 -6.692 8.196 -7.232 1.00 0.00 C ATOM 915 O VAL A 164 -7.898 8.115 -6.994 1.00 0.00 O ATOM 916 CB VAL A 164 -6.012 6.307 -5.751 1.00 0.00 C ATOM 917 CG1 VAL A 164 -6.123 5.374 -6.947 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.977 5.795 -4.761 1.00 0.00 C ATOM 919 H VAL A 164 -6.403 8.824 -4.553 1.00 0.00 H ATOM 920 HA VAL A 164 -4.688 7.711 -6.678 1.00 0.00 H ATOM 921 HB VAL A 164 -6.971 6.335 -5.254 1.00 0.00 H ATOM 922 HG11 VAL A 164 -6.732 4.521 -6.683 1.00 0.00 H ATOM 923 HG12 VAL A 164 -6.578 5.900 -7.774 1.00 0.00 H ATOM 924 HG13 VAL A 164 -5.138 5.037 -7.234 1.00 0.00 H ATOM 925 HG21 VAL A 164 -5.477 5.303 -3.940 1.00 0.00 H ATOM 926 HG22 VAL A 164 -4.320 5.094 -5.255 1.00 0.00 H ATOM 927 HG23 VAL A 164 -4.398 6.625 -4.384 1.00 0.00 H ATOM 928 N TYR A 165 -6.211 8.680 -8.372 1.00 0.00 N ATOM 929 CA TYR A 165 -7.091 9.157 -9.432 1.00 0.00 C ATOM 930 C TYR A 165 -7.529 8.007 -10.335 1.00 0.00 C ATOM 931 O TYR A 165 -6.700 7.252 -10.844 1.00 0.00 O ATOM 932 CB TYR A 165 -6.388 10.233 -10.262 1.00 0.00 C ATOM 933 CG TYR A 165 -6.191 11.536 -9.521 1.00 0.00 C ATOM 934 CD1 TYR A 165 -5.491 11.578 -8.322 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.705 12.726 -10.021 1.00 0.00 C ATOM 936 CE1 TYR A 165 -5.309 12.766 -7.642 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.527 13.920 -9.348 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.829 13.934 -8.159 1.00 0.00 C ATOM 939 OH TYR A 165 -5.649 15.121 -7.485 1.00 0.00 O ATOM 940 H TYR A 165 -5.241 8.719 -8.503 1.00 0.00 H ATOM 941 HA TYR A 165 -7.966 9.588 -8.968 1.00 0.00 H ATOM 942 HB2 TYR A 165 -5.416 9.871 -10.559 1.00 0.00 H ATOM 943 HB3 TYR A 165 -6.976 10.438 -11.145 1.00 0.00 H ATOM 944 HD1 TYR A 165 -5.085 10.661 -7.920 1.00 0.00 H ATOM 945 HD2 TYR A 165 -7.252 12.712 -10.953 1.00 0.00 H ATOM 946 HE1 TYR A 165 -4.762 12.778 -6.711 1.00 0.00 H ATOM 947 HE2 TYR A 165 -6.934 14.835 -9.753 1.00 0.00 H ATOM 948 HH TYR A 165 -4.802 15.106 -7.032 1.00 0.00 H ATOM 949 N PHE A 166 -8.837 7.882 -10.530 1.00 0.00 N ATOM 950 CA PHE A 166 -9.387 6.825 -11.371 1.00 0.00 C ATOM 951 C PHE A 166 -10.002 7.406 -12.641 1.00 0.00 C ATOM 952 O PHE A 166 -10.329 8.591 -12.699 1.00 0.00 O ATOM 953 CB PHE A 166 -10.440 6.027 -10.600 1.00 0.00 C ATOM 954 CG PHE A 166 -9.877 4.840 -9.871 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.742 3.618 -10.510 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.484 4.947 -8.547 1.00 0.00 C ATOM 957 CE1 PHE A 166 -9.225 2.524 -9.842 1.00 0.00 C ATOM 958 CE2 PHE A 166 -8.965 3.856 -7.874 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.836 2.644 -8.522 1.00 0.00 C ATOM 960 H PHE A 166 -9.448 8.515 -10.097 1.00 0.00 H ATOM 961 HA PHE A 166 -8.578 6.167 -11.646 1.00 0.00 H ATOM 962 HB2 PHE A 166 -10.909 6.671 -9.871 1.00 0.00 H ATOM 963 HB3 PHE A 166 -11.188 5.669 -11.291 1.00 0.00 H ATOM 964 HD1 PHE A 166 -10.046 3.524 -11.543 1.00 0.00 H ATOM 965 HD2 PHE A 166 -9.585 5.894 -8.038 1.00 0.00 H ATOM 966 HE1 PHE A 166 -9.125 1.577 -10.352 1.00 0.00 H ATOM 967 HE2 PHE A 166 -8.663 3.952 -6.842 1.00 0.00 H ATOM 968 HZ PHE A 166 -8.431 1.791 -7.999 1.00 0.00 H ATOM 969 N GLU A 167 -10.156 6.561 -13.656 1.00 0.00 N ATOM 970 CA GLU A 167 -10.730 6.991 -14.926 1.00 0.00 C ATOM 971 C GLU A 167 -12.234 7.217 -14.794 1.00 0.00 C ATOM 972 O GLU A 167 -12.757 8.246 -15.219 1.00 0.00 O ATOM 973 CB GLU A 167 -10.453 5.952 -16.014 1.00 0.00 C ATOM 974 CG GLU A 167 -8.974 5.688 -16.240 1.00 0.00 C ATOM 975 CD GLU A 167 -8.683 5.148 -17.627 1.00 0.00 C ATOM 976 OE1 GLU A 167 -8.804 3.921 -17.825 1.00 0.00 O ATOM 977 OE2 GLU A 167 -8.334 5.954 -18.515 1.00 0.00 O ATOM 978 H GLU A 167 -9.876 5.629 -13.549 1.00 0.00 H ATOM 979 HA GLU A 167 -10.262 7.923 -15.203 1.00 0.00 H ATOM 980 HB2 GLU A 167 -10.926 5.022 -15.736 1.00 0.00 H ATOM 981 HB3 GLU A 167 -10.881 6.299 -16.943 1.00 0.00 H ATOM 982 HG2 GLU A 167 -8.432 6.612 -16.110 1.00 0.00 H ATOM 983 HG3 GLU A 167 -8.634 4.967 -15.511 1.00 0.00 H ATOM 984 N ASN A 168 -12.922 6.246 -14.203 1.00 0.00 N ATOM 985 CA ASN A 168 -14.366 6.337 -14.016 1.00 0.00 C ATOM 986 C ASN A 168 -14.766 5.857 -12.625 1.00 0.00 C ATOM 987 O ASN A 168 -14.196 4.901 -12.098 1.00 0.00 O ATOM 988 CB ASN A 168 -15.092 5.512 -15.081 1.00 0.00 C ATOM 989 CG ASN A 168 -16.509 5.997 -15.321 1.00 0.00 C ATOM 990 OD1 ASN A 168 -17.470 5.247 -15.151 1.00 0.00 O ATOM 991 ND2 ASN A 168 -16.644 7.257 -15.718 1.00 0.00 N ATOM 992 H ASN A 168 -12.449 5.449 -13.885 1.00 0.00 H ATOM 993 HA ASN A 168 -14.649 7.373 -14.122 1.00 0.00 H ATOM 994 HB2 ASN A 168 -14.548 5.578 -16.012 1.00 0.00 H ATOM 995 HB3 ASN A 168 -15.132 4.481 -14.764 1.00 0.00 H ATOM 996 HD21 ASN A 168 -15.833 7.796 -15.832 1.00 0.00 H ATOM 997 HD22 ASN A 168 -17.549 7.596 -15.879 1.00 0.00 H ATOM 998 N VAL A 169 -15.750 6.526 -12.034 1.00 0.00 N ATOM 999 CA VAL A 169 -16.228 6.168 -10.704 1.00 0.00 C ATOM 1000 C VAL A 169 -16.208 4.657 -10.502 1.00 0.00 C ATOM 1001 O VAL A 169 -15.753 4.164 -9.469 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.658 6.687 -10.462 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.123 6.338 -9.057 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.725 8.189 -10.696 1.00 0.00 C ATOM 1005 H VAL A 169 -16.166 7.279 -12.504 1.00 0.00 H ATOM 1006 HA VAL A 169 -15.573 6.627 -9.978 1.00 0.00 H ATOM 1007 HB VAL A 169 -18.319 6.204 -11.166 1.00 0.00 H ATOM 1008 HG11 VAL A 169 -19.200 6.401 -9.008 1.00 0.00 H ATOM 1009 HG12 VAL A 169 -17.809 5.333 -8.813 1.00 0.00 H ATOM 1010 HG13 VAL A 169 -17.690 7.032 -8.351 1.00 0.00 H ATOM 1011 HG21 VAL A 169 -16.734 8.565 -10.904 1.00 0.00 H ATOM 1012 HG22 VAL A 169 -18.371 8.394 -11.538 1.00 0.00 H ATOM 1013 HG23 VAL A 169 -18.118 8.674 -9.815 1.00 0.00 H ATOM 1014 N ASP A 170 -16.703 3.926 -11.494 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.740 2.470 -11.427 1.00 0.00 C ATOM 1016 C ASP A 170 -15.344 1.900 -11.198 1.00 0.00 C ATOM 1017 O ASP A 170 -15.119 1.139 -10.257 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.336 1.893 -12.712 1.00 0.00 C ATOM 1019 CG ASP A 170 -18.748 2.382 -12.966 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -19.614 2.171 -12.092 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -18.988 2.974 -14.039 1.00 0.00 O ATOM 1022 H ASP A 170 -17.051 4.377 -12.292 1.00 0.00 H ATOM 1023 HA ASP A 170 -17.369 2.192 -10.594 1.00 0.00 H ATOM 1024 HB2 ASP A 170 -16.718 2.185 -13.549 1.00 0.00 H ATOM 1025 HB3 ASP A 170 -17.354 0.816 -12.641 1.00 0.00 H ATOM 1026 N ASP A 171 -14.409 2.273 -12.066 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.034 1.799 -11.959 1.00 0.00 C ATOM 1028 C ASP A 171 -12.529 1.915 -10.524 1.00 0.00 C ATOM 1029 O ASP A 171 -11.673 1.144 -10.093 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.125 2.593 -12.899 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.810 1.887 -13.165 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.444 0.994 -12.371 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.147 2.226 -14.167 1.00 0.00 O ATOM 1034 H ASP A 171 -14.650 2.882 -12.796 1.00 0.00 H ATOM 1035 HA ASP A 171 -13.018 0.760 -12.250 1.00 0.00 H ATOM 1036 HB2 ASP A 171 -12.631 2.738 -13.842 1.00 0.00 H ATOM 1037 HB3 ASP A 171 -11.913 3.555 -12.456 1.00 0.00 H ATOM 1038 N ALA A 172 -13.065 2.885 -9.790 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.670 3.101 -8.404 1.00 0.00 C ATOM 1040 C ALA A 172 -13.550 2.301 -7.451 1.00 0.00 C ATOM 1041 O ALA A 172 -13.066 1.728 -6.474 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.731 4.583 -8.063 1.00 0.00 C ATOM 1043 H ALA A 172 -13.744 3.468 -10.191 1.00 0.00 H ATOM 1044 HA ALA A 172 -11.646 2.774 -8.294 1.00 0.00 H ATOM 1045 HB1 ALA A 172 -13.666 4.994 -8.415 1.00 0.00 H ATOM 1046 HB2 ALA A 172 -12.662 4.709 -6.993 1.00 0.00 H ATOM 1047 HB3 ALA A 172 -11.909 5.096 -8.541 1.00 0.00 H ATOM 1048 N LYS A 173 -14.847 2.265 -7.740 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.796 1.534 -6.909 1.00 0.00 C ATOM 1050 C LYS A 173 -15.266 0.144 -6.571 1.00 0.00 C ATOM 1051 O LYS A 173 -15.305 -0.281 -5.417 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.145 1.417 -7.622 1.00 0.00 C ATOM 1053 CG LYS A 173 -17.906 2.730 -7.703 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.405 2.501 -7.795 1.00 0.00 C ATOM 1055 CE LYS A 173 -19.813 2.026 -9.181 1.00 0.00 C ATOM 1056 NZ LYS A 173 -19.441 0.602 -9.411 1.00 0.00 N ATOM 1057 H LYS A 173 -15.173 2.741 -8.532 1.00 0.00 H ATOM 1058 HA LYS A 173 -15.930 2.088 -5.992 1.00 0.00 H ATOM 1059 HB2 LYS A 173 -16.978 1.059 -8.627 1.00 0.00 H ATOM 1060 HB3 LYS A 173 -17.759 0.703 -7.092 1.00 0.00 H ATOM 1061 HG2 LYS A 173 -17.694 3.313 -6.820 1.00 0.00 H ATOM 1062 HG3 LYS A 173 -17.579 3.270 -8.581 1.00 0.00 H ATOM 1063 HD2 LYS A 173 -19.691 1.752 -7.071 1.00 0.00 H ATOM 1064 HD3 LYS A 173 -19.916 3.428 -7.577 1.00 0.00 H ATOM 1065 HE2 LYS A 173 -20.882 2.130 -9.282 1.00 0.00 H ATOM 1066 HE3 LYS A 173 -19.319 2.641 -9.918 1.00 0.00 H ATOM 1067 HZ1 LYS A 173 -20.297 0.027 -9.546 1.00 0.00 H ATOM 1068 HZ2 LYS A 173 -18.915 0.234 -8.593 1.00 0.00 H ATOM 1069 HZ3 LYS A 173 -18.844 0.521 -10.258 1.00 0.00 H ATOM 1070 N GLU A 174 -14.771 -0.558 -7.585 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.232 -1.900 -7.394 1.00 0.00 C ATOM 1072 C GLU A 174 -13.106 -1.892 -6.365 1.00 0.00 C ATOM 1073 O GLU A 174 -12.858 -2.893 -5.692 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.721 -2.463 -8.722 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.495 -1.742 -9.256 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.210 -2.074 -10.708 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -12.577 -3.184 -11.146 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.619 -1.224 -11.406 1.00 0.00 O ATOM 1079 H GLU A 174 -14.767 -0.165 -8.483 1.00 0.00 H ATOM 1080 HA GLU A 174 -15.031 -2.529 -7.031 1.00 0.00 H ATOM 1081 HB2 GLU A 174 -13.470 -3.504 -8.585 1.00 0.00 H ATOM 1082 HB3 GLU A 174 -14.508 -2.385 -9.458 1.00 0.00 H ATOM 1083 HG2 GLU A 174 -12.653 -0.677 -9.172 1.00 0.00 H ATOM 1084 HG3 GLU A 174 -11.639 -2.026 -8.662 1.00 0.00 H ATOM 1085 N ALA A 175 -12.426 -0.756 -6.249 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.326 -0.617 -5.302 1.00 0.00 C ATOM 1087 C ALA A 175 -11.839 -0.231 -3.918 1.00 0.00 C ATOM 1088 O ALA A 175 -11.745 -1.010 -2.970 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.326 0.414 -5.802 1.00 0.00 C ATOM 1090 H ALA A 175 -12.670 0.007 -6.813 1.00 0.00 H ATOM 1091 HA ALA A 175 -10.821 -1.570 -5.234 1.00 0.00 H ATOM 1092 HB1 ALA A 175 -9.874 0.915 -4.958 1.00 0.00 H ATOM 1093 HB2 ALA A 175 -9.559 -0.080 -6.380 1.00 0.00 H ATOM 1094 HB3 ALA A 175 -10.834 1.138 -6.421 1.00 0.00 H ATOM 1095 N LYS A 176 -12.382 0.977 -3.810 1.00 0.00 N ATOM 1096 CA LYS A 176 -12.911 1.467 -2.542 1.00 0.00 C ATOM 1097 C LYS A 176 -13.765 0.403 -1.861 1.00 0.00 C ATOM 1098 O LYS A 176 -13.955 0.432 -0.646 1.00 0.00 O ATOM 1099 CB LYS A 176 -13.739 2.734 -2.768 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.891 2.542 -3.740 1.00 0.00 C ATOM 1101 CD LYS A 176 -16.082 1.879 -3.069 1.00 0.00 C ATOM 1102 CE LYS A 176 -17.398 2.409 -3.618 1.00 0.00 C ATOM 1103 NZ LYS A 176 -18.568 1.682 -3.053 1.00 0.00 N ATOM 1104 H LYS A 176 -12.429 1.553 -4.602 1.00 0.00 H ATOM 1105 HA LYS A 176 -12.074 1.704 -1.903 1.00 0.00 H ATOM 1106 HB2 LYS A 176 -14.145 3.058 -1.821 1.00 0.00 H ATOM 1107 HB3 LYS A 176 -13.093 3.508 -3.156 1.00 0.00 H ATOM 1108 HG2 LYS A 176 -15.196 3.507 -4.117 1.00 0.00 H ATOM 1109 HG3 LYS A 176 -14.558 1.922 -4.560 1.00 0.00 H ATOM 1110 HD2 LYS A 176 -16.035 0.814 -3.244 1.00 0.00 H ATOM 1111 HD3 LYS A 176 -16.040 2.073 -2.007 1.00 0.00 H ATOM 1112 HE2 LYS A 176 -17.481 3.456 -3.369 1.00 0.00 H ATOM 1113 HE3 LYS A 176 -17.397 2.293 -4.692 1.00 0.00 H ATOM 1114 HZ1 LYS A 176 -18.325 1.283 -2.123 1.00 0.00 H ATOM 1115 HZ2 LYS A 176 -18.847 0.907 -3.688 1.00 0.00 H ATOM 1116 HZ3 LYS A 176 -19.372 2.331 -2.941 1.00 0.00 H ATOM 1117 N GLU A 177 -14.275 -0.536 -2.652 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.109 -1.609 -2.123 1.00 0.00 C ATOM 1119 C GLU A 177 -14.253 -2.791 -1.674 1.00 0.00 C ATOM 1120 O GLU A 177 -14.535 -3.424 -0.657 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.118 -2.068 -3.177 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.513 -2.950 -4.257 1.00 0.00 C ATOM 1123 CD GLU A 177 -16.560 -3.549 -5.176 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.381 -2.780 -5.720 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -16.560 -4.785 -5.350 1.00 0.00 O ATOM 1126 H GLU A 177 -14.088 -0.505 -3.613 1.00 0.00 H ATOM 1127 HA GLU A 177 -15.644 -1.223 -1.269 1.00 0.00 H ATOM 1128 HB2 GLU A 177 -16.906 -2.622 -2.688 1.00 0.00 H ATOM 1129 HB3 GLU A 177 -16.545 -1.197 -3.652 1.00 0.00 H ATOM 1130 HG2 GLU A 177 -14.834 -2.356 -4.850 1.00 0.00 H ATOM 1131 HG3 GLU A 177 -14.969 -3.754 -3.784 1.00 0.00 H ATOM 1132 N ARG A 178 -13.208 -3.082 -2.441 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.312 -4.188 -2.125 1.00 0.00 C ATOM 1134 C ARG A 178 -11.007 -3.676 -1.523 1.00 0.00 C ATOM 1135 O ARG A 178 -9.985 -4.359 -1.560 1.00 0.00 O ATOM 1136 CB ARG A 178 -12.019 -5.011 -3.381 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.102 -6.025 -3.711 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.649 -6.989 -4.797 1.00 0.00 C ATOM 1139 NE ARG A 178 -11.506 -7.793 -4.373 1.00 0.00 N ATOM 1140 CZ ARG A 178 -11.143 -8.924 -4.967 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -11.830 -9.382 -6.004 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -10.091 -9.600 -4.523 1.00 0.00 N ATOM 1143 H ARG A 178 -13.035 -2.541 -3.240 1.00 0.00 H ATOM 1144 HA ARG A 178 -12.806 -4.818 -1.400 1.00 0.00 H ATOM 1145 HB2 ARG A 178 -11.917 -4.339 -4.221 1.00 0.00 H ATOM 1146 HB3 ARG A 178 -11.090 -5.542 -3.239 1.00 0.00 H ATOM 1147 HG2 ARG A 178 -13.339 -6.588 -2.821 1.00 0.00 H ATOM 1148 HG3 ARG A 178 -13.982 -5.499 -4.052 1.00 0.00 H ATOM 1149 HD2 ARG A 178 -13.470 -7.647 -5.040 1.00 0.00 H ATOM 1150 HD3 ARG A 178 -12.373 -6.420 -5.672 1.00 0.00 H ATOM 1151 HE ARG A 178 -10.985 -7.472 -3.609 1.00 0.00 H ATOM 1152 HH11 ARG A 178 -12.623 -8.875 -6.342 1.00 0.00 H ATOM 1153 HH12 ARG A 178 -11.554 -10.234 -6.450 1.00 0.00 H ATOM 1154 HH21 ARG A 178 -9.571 -9.257 -3.742 1.00 0.00 H ATOM 1155 HH22 ARG A 178 -9.819 -10.451 -4.970 1.00 0.00 H ATOM 1156 N ALA A 179 -11.051 -2.468 -0.969 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.873 -1.865 -0.359 1.00 0.00 C ATOM 1158 C ALA A 179 -10.138 -1.495 1.097 1.00 0.00 C ATOM 1159 O ALA A 179 -9.302 -1.730 1.969 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.440 -0.637 -1.147 1.00 0.00 C ATOM 1161 H ALA A 179 -11.896 -1.972 -0.971 1.00 0.00 H ATOM 1162 HA ALA A 179 -9.070 -2.588 -0.396 1.00 0.00 H ATOM 1163 HB1 ALA A 179 -10.293 0.005 -1.308 1.00 0.00 H ATOM 1164 HB2 ALA A 179 -8.685 -0.101 -0.591 1.00 0.00 H ATOM 1165 HB3 ALA A 179 -9.036 -0.946 -2.099 1.00 0.00 H ATOM 1166 N ASN A 180 -11.305 -0.914 1.352 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.679 -0.510 2.703 1.00 0.00 C ATOM 1168 C ASN A 180 -11.270 -1.571 3.720 1.00 0.00 C ATOM 1169 O ASN A 180 -11.749 -2.703 3.680 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.187 -0.264 2.785 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.991 -1.375 2.137 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -14.426 -1.255 0.992 1.00 0.00 O ATOM 1173 ND2 ASN A 180 -14.191 -2.465 2.869 1.00 0.00 N ATOM 1174 H ASN A 180 -11.930 -0.752 0.615 1.00 0.00 H ATOM 1175 HA ASN A 180 -11.161 0.409 2.929 1.00 0.00 H ATOM 1176 HB2 ASN A 180 -13.478 -0.194 3.823 1.00 0.00 H ATOM 1177 HB3 ASN A 180 -13.422 0.664 2.285 1.00 0.00 H ATOM 1178 HD21 ASN A 180 -13.814 -2.490 3.774 1.00 0.00 H ATOM 1179 HD22 ASN A 180 -14.706 -3.199 2.475 1.00 0.00 H ATOM 1180 N GLY A 181 -10.380 -1.194 4.633 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.921 -2.124 5.649 1.00 0.00 C ATOM 1182 C GLY A 181 -9.378 -3.409 5.056 1.00 0.00 C ATOM 1183 O GLY A 181 -9.864 -4.497 5.365 1.00 0.00 O ATOM 1184 H GLY A 181 -10.031 -0.278 4.617 1.00 0.00 H ATOM 1185 HA2 GLY A 181 -9.143 -1.651 6.230 1.00 0.00 H ATOM 1186 HA3 GLY A 181 -10.748 -2.363 6.301 1.00 0.00 H ATOM 1187 N MET A 182 -8.368 -3.284 4.201 1.00 0.00 N ATOM 1188 CA MET A 182 -7.759 -4.445 3.563 1.00 0.00 C ATOM 1189 C MET A 182 -6.299 -4.592 3.981 1.00 0.00 C ATOM 1190 O MET A 182 -5.589 -3.601 4.141 1.00 0.00 O ATOM 1191 CB MET A 182 -7.857 -4.328 2.041 1.00 0.00 C ATOM 1192 CG MET A 182 -6.845 -3.366 1.439 1.00 0.00 C ATOM 1193 SD MET A 182 -6.607 -3.625 -0.329 1.00 0.00 S ATOM 1194 CE MET A 182 -4.875 -4.078 -0.375 1.00 0.00 C ATOM 1195 H MET A 182 -8.023 -2.390 3.994 1.00 0.00 H ATOM 1196 HA MET A 182 -8.303 -5.322 3.883 1.00 0.00 H ATOM 1197 HB2 MET A 182 -7.698 -5.303 1.605 1.00 0.00 H ATOM 1198 HB3 MET A 182 -8.847 -3.983 1.781 1.00 0.00 H ATOM 1199 HG2 MET A 182 -7.190 -2.355 1.597 1.00 0.00 H ATOM 1200 HG3 MET A 182 -5.898 -3.503 1.940 1.00 0.00 H ATOM 1201 HE1 MET A 182 -4.323 -3.336 -0.933 1.00 0.00 H ATOM 1202 HE2 MET A 182 -4.490 -4.131 0.633 1.00 0.00 H ATOM 1203 HE3 MET A 182 -4.767 -5.041 -0.853 1.00 0.00 H ATOM 1204 N GLU A 183 -5.860 -5.835 4.155 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.485 -6.109 4.555 1.00 0.00 C ATOM 1206 C GLU A 183 -3.514 -5.781 3.425 1.00 0.00 C ATOM 1207 O GLU A 183 -3.696 -6.217 2.287 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.332 -7.575 4.964 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.898 -7.978 5.262 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.807 -9.118 6.258 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.734 -9.261 7.081 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -1.808 -9.867 6.213 1.00 0.00 O ATOM 1213 H GLU A 183 -6.475 -6.584 4.012 1.00 0.00 H ATOM 1214 HA GLU A 183 -4.255 -5.483 5.404 1.00 0.00 H ATOM 1215 HB2 GLU A 183 -4.926 -7.754 5.848 1.00 0.00 H ATOM 1216 HB3 GLU A 183 -4.700 -8.200 4.163 1.00 0.00 H ATOM 1217 HG2 GLU A 183 -2.425 -8.286 4.341 1.00 0.00 H ATOM 1218 HG3 GLU A 183 -2.374 -7.124 5.666 1.00 0.00 H ATOM 1219 N LEU A 184 -2.482 -5.008 3.745 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.481 -4.620 2.758 1.00 0.00 C ATOM 1221 C LEU A 184 -0.076 -4.693 3.348 1.00 0.00 C ATOM 1222 O LEU A 184 0.308 -3.857 4.167 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.760 -3.205 2.249 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.645 -2.555 1.428 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.460 -3.285 0.107 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.949 -1.083 1.188 1.00 0.00 C ATOM 1227 H LEU A 184 -2.389 -4.691 4.668 1.00 0.00 H ATOM 1228 HA LEU A 184 -1.546 -5.311 1.930 1.00 0.00 H ATOM 1229 HB2 LEU A 184 -2.644 -3.244 1.632 1.00 0.00 H ATOM 1230 HB3 LEU A 184 -1.949 -2.577 3.108 1.00 0.00 H ATOM 1231 HG LEU A 184 0.283 -2.620 1.978 1.00 0.00 H ATOM 1232 HD11 LEU A 184 -1.260 -3.997 -0.026 1.00 0.00 H ATOM 1233 HD12 LEU A 184 0.487 -3.804 0.112 1.00 0.00 H ATOM 1234 HD13 LEU A 184 -0.474 -2.571 -0.704 1.00 0.00 H ATOM 1235 HD21 LEU A 184 -1.161 -0.601 2.132 1.00 0.00 H ATOM 1236 HD22 LEU A 184 -1.807 -0.994 0.538 1.00 0.00 H ATOM 1237 HD23 LEU A 184 -0.095 -0.610 0.726 1.00 0.00 H ATOM 1238 N ASP A 185 0.686 -5.695 2.926 1.00 0.00 N ATOM 1239 CA ASP A 185 2.050 -5.875 3.411 1.00 0.00 C ATOM 1240 C ASP A 185 2.087 -5.891 4.936 1.00 0.00 C ATOM 1241 O ASP A 185 3.004 -5.347 5.550 1.00 0.00 O ATOM 1242 CB ASP A 185 2.954 -4.763 2.877 1.00 0.00 C ATOM 1243 CG ASP A 185 3.442 -5.039 1.469 1.00 0.00 C ATOM 1244 OD1 ASP A 185 4.364 -5.867 1.311 1.00 0.00 O ATOM 1245 OD2 ASP A 185 2.902 -4.427 0.524 1.00 0.00 O ATOM 1246 H ASP A 185 0.324 -6.329 2.272 1.00 0.00 H ATOM 1247 HA ASP A 185 2.410 -6.825 3.045 1.00 0.00 H ATOM 1248 HB2 ASP A 185 2.405 -3.832 2.872 1.00 0.00 H ATOM 1249 HB3 ASP A 185 3.814 -4.665 3.524 1.00 0.00 H ATOM 1250 N GLY A 186 1.083 -6.517 5.541 1.00 0.00 N ATOM 1251 CA GLY A 186 1.019 -6.590 6.989 1.00 0.00 C ATOM 1252 C GLY A 186 0.169 -5.488 7.588 1.00 0.00 C ATOM 1253 O GLY A 186 -0.517 -5.699 8.589 1.00 0.00 O ATOM 1254 H GLY A 186 0.379 -6.932 5.000 1.00 0.00 H ATOM 1255 HA2 GLY A 186 0.604 -7.546 7.272 1.00 0.00 H ATOM 1256 HA3 GLY A 186 2.021 -6.513 7.386 1.00 0.00 H ATOM 1257 N ARG A 187 0.213 -4.309 6.977 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.557 -3.169 7.458 1.00 0.00 C ATOM 1259 C ARG A 187 -1.862 -3.027 6.681 1.00 0.00 C ATOM 1260 O ARG A 187 -1.883 -3.146 5.455 1.00 0.00 O ATOM 1261 CB ARG A 187 0.263 -1.884 7.336 1.00 0.00 C ATOM 1262 CG ARG A 187 1.616 -1.957 8.027 1.00 0.00 C ATOM 1263 CD ARG A 187 1.465 -2.083 9.535 1.00 0.00 C ATOM 1264 NE ARG A 187 1.396 -3.477 9.963 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.465 -4.243 10.149 1.00 0.00 C ATOM 1266 NH1 ARG A 187 3.680 -3.752 9.945 1.00 0.00 N ATOM 1267 NH2 ARG A 187 2.321 -5.503 10.540 1.00 0.00 N ATOM 1268 H ARG A 187 0.778 -4.203 6.183 1.00 0.00 H ATOM 1269 HA ARG A 187 -0.789 -3.341 8.499 1.00 0.00 H ATOM 1270 HB2 ARG A 187 0.429 -1.674 6.290 1.00 0.00 H ATOM 1271 HB3 ARG A 187 -0.296 -1.071 7.774 1.00 0.00 H ATOM 1272 HG2 ARG A 187 2.152 -2.818 7.657 1.00 0.00 H ATOM 1273 HG3 ARG A 187 2.173 -1.059 7.803 1.00 0.00 H ATOM 1274 HD2 ARG A 187 2.314 -1.613 10.008 1.00 0.00 H ATOM 1275 HD3 ARG A 187 0.560 -1.578 9.836 1.00 0.00 H ATOM 1276 HE ARG A 187 0.508 -3.861 10.120 1.00 0.00 H ATOM 1277 HH11 ARG A 187 3.792 -2.803 9.651 1.00 0.00 H ATOM 1278 HH12 ARG A 187 4.484 -4.330 10.086 1.00 0.00 H ATOM 1279 HH21 ARG A 187 1.407 -5.877 10.695 1.00 0.00 H ATOM 1280 HH22 ARG A 187 3.127 -6.078 10.679 1.00 0.00 H ATOM 1281 N ARG A 188 -2.950 -2.774 7.401 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.259 -2.618 6.780 1.00 0.00 C ATOM 1283 C ARG A 188 -4.480 -1.177 6.330 1.00 0.00 C ATOM 1284 O ARG A 188 -4.112 -0.234 7.032 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.363 -3.034 7.754 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.531 -4.540 7.877 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.856 -4.901 8.530 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.790 -4.815 9.986 1.00 0.00 N ATOM 1289 CZ ARG A 188 -7.595 -5.491 10.799 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -8.521 -6.298 10.301 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -7.473 -5.359 12.114 1.00 0.00 N ATOM 1292 H ARG A 188 -2.870 -2.691 8.375 1.00 0.00 H ATOM 1293 HA ARG A 188 -4.294 -3.262 5.914 1.00 0.00 H ATOM 1294 HB2 ARG A 188 -5.132 -2.639 8.732 1.00 0.00 H ATOM 1295 HB3 ARG A 188 -6.300 -2.616 7.418 1.00 0.00 H ATOM 1296 HG2 ARG A 188 -5.497 -4.979 6.891 1.00 0.00 H ATOM 1297 HG3 ARG A 188 -4.724 -4.935 8.477 1.00 0.00 H ATOM 1298 HD2 ARG A 188 -7.615 -4.221 8.173 1.00 0.00 H ATOM 1299 HD3 ARG A 188 -7.117 -5.911 8.249 1.00 0.00 H ATOM 1300 HE ARG A 188 -6.113 -4.224 10.376 1.00 0.00 H ATOM 1301 HH11 ARG A 188 -8.614 -6.399 9.311 1.00 0.00 H ATOM 1302 HH12 ARG A 188 -9.125 -6.806 10.915 1.00 0.00 H ATOM 1303 HH21 ARG A 188 -6.776 -4.752 12.493 1.00 0.00 H ATOM 1304 HH22 ARG A 188 -8.079 -5.868 12.725 1.00 0.00 H ATOM 1305 N ILE A 189 -5.081 -1.014 5.156 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.350 0.312 4.614 1.00 0.00 C ATOM 1307 C ILE A 189 -6.846 0.608 4.602 1.00 0.00 C ATOM 1308 O ILE A 189 -7.670 -0.304 4.675 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.797 0.459 3.184 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.524 -0.494 2.233 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.299 0.194 3.166 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.866 0.025 1.767 1.00 0.00 C ATOM 1313 H ILE A 189 -5.350 -1.804 4.643 1.00 0.00 H ATOM 1314 HA ILE A 189 -4.856 1.037 5.246 1.00 0.00 H ATOM 1315 HB ILE A 189 -4.963 1.475 2.861 1.00 0.00 H ATOM 1316 HG12 ILE A 189 -4.912 -0.659 1.361 1.00 0.00 H ATOM 1317 HG13 ILE A 189 -5.688 -1.437 2.736 1.00 0.00 H ATOM 1318 HG21 ILE A 189 -2.808 0.854 3.866 1.00 0.00 H ATOM 1319 HG22 ILE A 189 -3.112 -0.832 3.447 1.00 0.00 H ATOM 1320 HG23 ILE A 189 -2.914 0.371 2.173 1.00 0.00 H ATOM 1321 HD11 ILE A 189 -6.818 1.098 1.653 1.00 0.00 H ATOM 1322 HD12 ILE A 189 -7.119 -0.428 0.820 1.00 0.00 H ATOM 1323 HD13 ILE A 189 -7.622 -0.225 2.498 1.00 0.00 H ATOM 1324 N ARG A 190 -7.190 1.888 4.507 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.587 2.304 4.484 1.00 0.00 C ATOM 1326 C ARG A 190 -8.872 3.185 3.272 1.00 0.00 C ATOM 1327 O ARG A 190 -7.953 3.701 2.636 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.939 3.056 5.769 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.414 2.993 6.128 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.702 3.717 7.434 1.00 0.00 C ATOM 1331 NE ARG A 190 -10.504 2.851 8.594 1.00 0.00 N ATOM 1332 CZ ARG A 190 -11.096 3.048 9.767 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -11.919 4.074 9.934 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -10.866 2.216 10.775 1.00 0.00 N ATOM 1335 H ARG A 190 -6.488 2.569 4.452 1.00 0.00 H ATOM 1336 HA ARG A 190 -9.197 1.415 4.420 1.00 0.00 H ATOM 1337 HB2 ARG A 190 -8.374 2.633 6.587 1.00 0.00 H ATOM 1338 HB3 ARG A 190 -8.663 4.093 5.651 1.00 0.00 H ATOM 1339 HG2 ARG A 190 -10.987 3.457 5.338 1.00 0.00 H ATOM 1340 HG3 ARG A 190 -10.707 1.958 6.227 1.00 0.00 H ATOM 1341 HD2 ARG A 190 -10.039 4.565 7.513 1.00 0.00 H ATOM 1342 HD3 ARG A 190 -11.725 4.059 7.422 1.00 0.00 H ATOM 1343 HE ARG A 190 -9.900 2.087 8.492 1.00 0.00 H ATOM 1344 HH11 ARG A 190 -12.095 4.701 9.176 1.00 0.00 H ATOM 1345 HH12 ARG A 190 -12.364 4.219 10.818 1.00 0.00 H ATOM 1346 HH21 ARG A 190 -10.246 1.441 10.652 1.00 0.00 H ATOM 1347 HH22 ARG A 190 -11.311 2.365 11.657 1.00 0.00 H ATOM 1348 N VAL A 191 -10.153 3.353 2.957 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.559 4.173 1.821 1.00 0.00 C ATOM 1350 C VAL A 191 -11.444 5.331 2.268 1.00 0.00 C ATOM 1351 O VAL A 191 -12.468 5.127 2.919 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.315 3.339 0.770 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.787 4.223 -0.375 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.437 2.209 0.254 1.00 0.00 C ATOM 1355 H VAL A 191 -10.840 2.917 3.502 1.00 0.00 H ATOM 1356 HA VAL A 191 -9.667 4.571 1.360 1.00 0.00 H ATOM 1357 HB VAL A 191 -12.185 2.905 1.242 1.00 0.00 H ATOM 1358 HG11 VAL A 191 -10.931 4.601 -0.913 1.00 0.00 H ATOM 1359 HG12 VAL A 191 -12.408 3.645 -1.043 1.00 0.00 H ATOM 1360 HG13 VAL A 191 -12.357 5.051 0.022 1.00 0.00 H ATOM 1361 HG21 VAL A 191 -10.406 2.242 -0.824 1.00 0.00 H ATOM 1362 HG22 VAL A 191 -9.437 2.321 0.647 1.00 0.00 H ATOM 1363 HG23 VAL A 191 -10.844 1.261 0.574 1.00 0.00 H ATOM 1364 N SER A 192 -11.042 6.547 1.913 1.00 0.00 N ATOM 1365 CA SER A 192 -11.797 7.739 2.280 1.00 0.00 C ATOM 1366 C SER A 192 -11.812 8.747 1.134 1.00 0.00 C ATOM 1367 O SER A 192 -11.078 8.604 0.157 1.00 0.00 O ATOM 1368 CB SER A 192 -11.198 8.382 3.532 1.00 0.00 C ATOM 1369 OG SER A 192 -11.655 7.734 4.706 1.00 0.00 O ATOM 1370 H SER A 192 -10.216 6.644 1.393 1.00 0.00 H ATOM 1371 HA SER A 192 -12.812 7.437 2.491 1.00 0.00 H ATOM 1372 HB2 SER A 192 -10.122 8.310 3.491 1.00 0.00 H ATOM 1373 HB3 SER A 192 -11.488 9.422 3.573 1.00 0.00 H ATOM 1374 HG SER A 192 -11.325 8.199 5.478 1.00 0.00 H