ATOM 195 N CYS A 119 -6.333 8.749 0.046 1.00 0.00 N ATOM 196 CA CYS A 119 -6.686 8.021 1.258 1.00 0.00 C ATOM 197 C CYS A 119 -8.054 7.330 1.087 1.00 0.00 C ATOM 198 O CYS A 119 -9.045 7.984 0.740 1.00 0.00 O ATOM 199 CB CYS A 119 -6.664 9.006 2.436 1.00 0.00 C ATOM 200 SG CYS A 119 -5.068 9.874 2.515 1.00 0.00 S ATOM 201 H CYS A 119 -6.574 9.730 0.003 1.00 0.00 H ATOM 202 HA CYS A 119 -5.932 7.256 1.444 1.00 0.00 H ATOM 203 HB2 CYS A 119 -7.462 9.737 2.314 1.00 0.00 H ATOM 204 HB3 CYS A 119 -6.826 8.463 3.371 1.00 0.00 H ATOM 205 HG CYS A 119 -5.328 10.608 3.610 1.00 0.00 H ATOM 206 N LEU A 120 -8.106 6.023 1.352 1.00 0.00 N ATOM 207 CA LEU A 120 -9.316 5.193 1.354 1.00 0.00 C ATOM 208 C LEU A 120 -9.574 4.601 2.741 1.00 0.00 C ATOM 209 O LEU A 120 -8.629 4.282 3.465 1.00 0.00 O ATOM 210 CB LEU A 120 -9.178 4.025 0.355 1.00 0.00 C ATOM 211 CG LEU A 120 -8.921 4.386 -1.119 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.914 3.090 -1.940 1.00 0.00 C ATOM 213 CD2 LEU A 120 -9.983 5.345 -1.670 1.00 0.00 C ATOM 214 H LEU A 120 -7.246 5.575 1.642 1.00 0.00 H ATOM 215 HA LEU A 120 -10.183 5.797 1.085 1.00 0.00 H ATOM 216 HB2 LEU A 120 -8.363 3.382 0.691 1.00 0.00 H ATOM 217 HB3 LEU A 120 -10.096 3.437 0.403 1.00 0.00 H ATOM 218 HG LEU A 120 -7.941 4.856 -1.206 1.00 0.00 H ATOM 219 HD11 LEU A 120 -8.218 2.375 -1.505 1.00 0.00 H ATOM 220 HD12 LEU A 120 -9.909 2.645 -1.957 1.00 0.00 H ATOM 221 HD13 LEU A 120 -8.601 3.305 -2.959 1.00 0.00 H ATOM 222 HD21 LEU A 120 -9.837 5.488 -2.740 1.00 0.00 H ATOM 223 HD22 LEU A 120 -10.982 4.944 -1.493 1.00 0.00 H ATOM 224 HD23 LEU A 120 -9.891 6.311 -1.179 1.00 0.00 H ATOM 225 N GLY A 121 -10.851 4.398 3.068 1.00 0.00 N ATOM 226 CA GLY A 121 -11.342 3.637 4.218 1.00 0.00 C ATOM 227 C GLY A 121 -11.888 2.283 3.779 1.00 0.00 C ATOM 228 O GLY A 121 -12.439 2.164 2.685 1.00 0.00 O ATOM 229 H GLY A 121 -11.543 4.667 2.378 1.00 0.00 H ATOM 230 HA2 GLY A 121 -10.541 3.468 4.932 1.00 0.00 H ATOM 231 HA3 GLY A 121 -12.157 4.179 4.698 1.00 0.00 H ATOM 232 N VAL A 122 -11.736 1.278 4.638 1.00 0.00 N ATOM 233 CA VAL A 122 -12.072 -0.131 4.393 1.00 0.00 C ATOM 234 C VAL A 122 -12.782 -0.686 5.632 1.00 0.00 C ATOM 235 O VAL A 122 -12.279 -0.549 6.745 1.00 0.00 O ATOM 236 CB VAL A 122 -10.818 -0.982 4.073 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.225 -2.405 3.650 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.946 -0.377 2.957 1.00 0.00 C ATOM 239 H VAL A 122 -11.276 1.495 5.525 1.00 0.00 H ATOM 240 HA VAL A 122 -12.742 -0.180 3.539 1.00 0.00 H ATOM 241 HB VAL A 122 -10.202 -1.054 4.972 1.00 0.00 H ATOM 242 HG11 VAL A 122 -11.808 -2.884 4.436 1.00 0.00 H ATOM 243 HG12 VAL A 122 -11.828 -2.372 2.745 1.00 0.00 H ATOM 244 HG13 VAL A 122 -10.335 -3.007 3.464 1.00 0.00 H ATOM 245 HG21 VAL A 122 -9.103 -1.037 2.749 1.00 0.00 H ATOM 246 HG22 VAL A 122 -10.534 -0.251 2.048 1.00 0.00 H ATOM 247 HG23 VAL A 122 -9.548 0.589 3.266 1.00 0.00 H ATOM 248 N PHE A 123 -13.946 -1.310 5.440 1.00 0.00 N ATOM 249 CA PHE A 123 -14.879 -1.705 6.503 1.00 0.00 C ATOM 250 C PHE A 123 -15.356 -3.155 6.312 1.00 0.00 C ATOM 251 O PHE A 123 -15.380 -3.659 5.187 1.00 0.00 O ATOM 252 CB PHE A 123 -16.065 -0.717 6.513 1.00 0.00 C ATOM 253 CG PHE A 123 -15.687 0.753 6.377 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.300 1.498 7.507 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.688 1.372 5.111 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.912 2.844 7.376 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.297 2.715 4.977 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.908 3.453 6.109 1.00 0.00 C ATOM 259 H PHE A 123 -14.280 -1.383 4.486 1.00 0.00 H ATOM 260 HA PHE A 123 -14.375 -1.644 7.469 1.00 0.00 H ATOM 261 HB2 PHE A 123 -16.738 -0.970 5.694 1.00 0.00 H ATOM 262 HB3 PHE A 123 -16.627 -0.851 7.439 1.00 0.00 H ATOM 263 HD1 PHE A 123 -15.308 1.037 8.482 1.00 0.00 H ATOM 264 HD2 PHE A 123 -15.974 0.810 4.233 1.00 0.00 H ATOM 265 HE1 PHE A 123 -14.617 3.409 8.249 1.00 0.00 H ATOM 266 HE2 PHE A 123 -15.289 3.178 4.002 1.00 0.00 H ATOM 267 HZ PHE A 123 -14.611 4.487 6.006 1.00 0.00 H ATOM 268 N GLY A 124 -15.740 -3.834 7.400 1.00 0.00 N ATOM 269 CA GLY A 124 -16.217 -5.229 7.372 1.00 0.00 C ATOM 270 C GLY A 124 -15.091 -6.267 7.450 1.00 0.00 C ATOM 271 O GLY A 124 -15.208 -7.343 6.866 1.00 0.00 O ATOM 272 H GLY A 124 -15.687 -3.369 8.299 1.00 0.00 H ATOM 273 HA2 GLY A 124 -16.871 -5.394 8.229 1.00 0.00 H ATOM 274 HA3 GLY A 124 -16.772 -5.413 6.452 1.00 0.00 H ATOM 275 N LEU A 125 -13.991 -5.936 8.133 1.00 0.00 N ATOM 276 CA LEU A 125 -12.776 -6.758 8.222 1.00 0.00 C ATOM 277 C LEU A 125 -12.900 -7.925 9.214 1.00 0.00 C ATOM 278 O LEU A 125 -13.721 -7.913 10.132 1.00 0.00 O ATOM 279 CB LEU A 125 -11.592 -5.871 8.656 1.00 0.00 C ATOM 280 CG LEU A 125 -11.278 -4.675 7.742 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.105 -3.896 8.339 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.913 -5.119 6.324 1.00 0.00 C ATOM 283 H LEU A 125 -13.996 -5.050 8.622 1.00 0.00 H ATOM 284 HA LEU A 125 -12.565 -7.186 7.240 1.00 0.00 H ATOM 285 HB2 LEU A 125 -11.794 -5.497 9.661 1.00 0.00 H ATOM 286 HB3 LEU A 125 -10.697 -6.494 8.719 1.00 0.00 H ATOM 287 HG LEU A 125 -12.141 -4.010 7.694 1.00 0.00 H ATOM 288 HD11 LEU A 125 -10.337 -3.586 9.357 1.00 0.00 H ATOM 289 HD12 LEU A 125 -9.207 -4.514 8.351 1.00 0.00 H ATOM 290 HD13 LEU A 125 -9.934 -3.015 7.727 1.00 0.00 H ATOM 291 HD21 LEU A 125 -10.559 -4.265 5.751 1.00 0.00 H ATOM 292 HD22 LEU A 125 -10.123 -5.867 6.360 1.00 0.00 H ATOM 293 HD23 LEU A 125 -11.790 -5.532 5.830 1.00 0.00 H ATOM 294 N SER A 126 -12.024 -8.915 9.053 1.00 0.00 N ATOM 295 CA SER A 126 -11.801 -9.971 10.051 1.00 0.00 C ATOM 296 C SER A 126 -10.855 -9.469 11.161 1.00 0.00 C ATOM 297 O SER A 126 -9.984 -8.626 10.922 1.00 0.00 O ATOM 298 CB SER A 126 -11.208 -11.210 9.369 1.00 0.00 C ATOM 299 OG SER A 126 -11.000 -12.260 10.296 1.00 0.00 O ATOM 300 H SER A 126 -11.356 -8.839 8.299 1.00 0.00 H ATOM 301 HA SER A 126 -12.748 -10.259 10.508 1.00 0.00 H ATOM 302 HB2 SER A 126 -11.889 -11.550 8.587 1.00 0.00 H ATOM 303 HB3 SER A 126 -10.254 -10.949 8.912 1.00 0.00 H ATOM 304 HG SER A 126 -10.560 -12.996 9.806 1.00 0.00 H ATOM 305 N LEU A 127 -10.983 -10.004 12.383 1.00 0.00 N ATOM 306 CA LEU A 127 -10.082 -9.672 13.498 1.00 0.00 C ATOM 307 C LEU A 127 -8.650 -10.203 13.288 1.00 0.00 C ATOM 308 O LEU A 127 -7.718 -9.728 13.936 1.00 0.00 O ATOM 309 CB LEU A 127 -10.679 -10.180 14.827 1.00 0.00 C ATOM 310 CG LEU A 127 -12.060 -9.597 15.201 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.495 -10.163 16.561 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.053 -8.062 15.269 1.00 0.00 C ATOM 313 H LEU A 127 -11.675 -10.727 12.526 1.00 0.00 H ATOM 314 HA LEU A 127 -9.985 -8.588 13.550 1.00 0.00 H ATOM 315 HB2 LEU A 127 -10.759 -11.268 14.778 1.00 0.00 H ATOM 316 HB3 LEU A 127 -9.978 -9.938 15.627 1.00 0.00 H ATOM 317 HG LEU A 127 -12.794 -9.905 14.456 1.00 0.00 H ATOM 318 HD11 LEU A 127 -12.538 -11.251 16.511 1.00 0.00 H ATOM 319 HD12 LEU A 127 -11.788 -9.867 17.337 1.00 0.00 H ATOM 320 HD13 LEU A 127 -13.487 -9.787 16.817 1.00 0.00 H ATOM 321 HD21 LEU A 127 -13.015 -7.702 15.633 1.00 0.00 H ATOM 322 HD22 LEU A 127 -11.264 -7.721 15.939 1.00 0.00 H ATOM 323 HD23 LEU A 127 -11.891 -7.641 14.276 1.00 0.00 H ATOM 324 N TYR A 128 -8.463 -11.150 12.361 1.00 0.00 N ATOM 325 CA TYR A 128 -7.168 -11.737 11.993 1.00 0.00 C ATOM 326 C TYR A 128 -6.497 -11.076 10.766 1.00 0.00 C ATOM 327 O TYR A 128 -5.366 -11.436 10.424 1.00 0.00 O ATOM 328 CB TYR A 128 -7.361 -13.248 11.785 1.00 0.00 C ATOM 329 CG TYR A 128 -7.949 -13.967 12.989 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.120 -14.309 14.076 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.324 -14.268 13.035 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.663 -14.951 15.206 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.874 -14.908 14.162 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.044 -15.253 15.253 1.00 0.00 C ATOM 335 OH TYR A 128 -9.566 -15.872 16.349 1.00 0.00 O ATOM 336 H TYR A 128 -9.287 -11.534 11.920 1.00 0.00 H ATOM 337 HA TYR A 128 -6.475 -11.610 12.826 1.00 0.00 H ATOM 338 HB2 TYR A 128 -8.008 -13.405 10.922 1.00 0.00 H ATOM 339 HB3 TYR A 128 -6.395 -13.700 11.555 1.00 0.00 H ATOM 340 HD1 TYR A 128 -6.065 -14.074 14.046 1.00 0.00 H ATOM 341 HD2 TYR A 128 -9.964 -14.002 12.204 1.00 0.00 H ATOM 342 HE1 TYR A 128 -7.028 -15.213 16.040 1.00 0.00 H ATOM 343 HE2 TYR A 128 -10.931 -15.135 14.193 1.00 0.00 H ATOM 344 HH TYR A 128 -10.518 -16.032 16.274 1.00 0.00 H ATOM 345 N THR A 129 -7.155 -10.099 10.116 1.00 0.00 N ATOM 346 CA THR A 129 -6.582 -9.277 9.030 1.00 0.00 C ATOM 347 C THR A 129 -5.445 -8.413 9.582 1.00 0.00 C ATOM 348 O THR A 129 -5.610 -7.794 10.637 1.00 0.00 O ATOM 349 CB THR A 129 -7.674 -8.384 8.418 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.696 -9.197 7.883 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.160 -7.490 7.288 1.00 0.00 C ATOM 352 H THR A 129 -8.077 -9.849 10.451 1.00 0.00 H ATOM 353 HA THR A 129 -6.178 -9.927 8.255 1.00 0.00 H ATOM 354 HB THR A 129 -8.098 -7.747 9.197 1.00 0.00 H ATOM 355 HG1 THR A 129 -8.316 -9.751 7.184 1.00 0.00 H ATOM 356 HG21 THR A 129 -7.995 -6.947 6.848 1.00 0.00 H ATOM 357 HG22 THR A 129 -6.453 -6.759 7.679 1.00 0.00 H ATOM 358 HG23 THR A 129 -6.670 -8.091 6.520 1.00 0.00 H ATOM 359 N THR A 130 -4.311 -8.343 8.869 1.00 0.00 N ATOM 360 CA THR A 130 -3.177 -7.456 9.193 1.00 0.00 C ATOM 361 C THR A 130 -3.070 -6.303 8.202 1.00 0.00 C ATOM 362 O THR A 130 -3.607 -6.357 7.093 1.00 0.00 O ATOM 363 CB THR A 130 -1.841 -8.212 9.270 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.423 -8.587 7.981 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.891 -9.448 10.170 1.00 0.00 C ATOM 366 H THR A 130 -4.227 -8.918 8.037 1.00 0.00 H ATOM 367 HA THR A 130 -3.347 -7.015 10.175 1.00 0.00 H ATOM 368 HB THR A 130 -1.092 -7.533 9.679 1.00 0.00 H ATOM 369 HG1 THR A 130 -2.028 -9.288 7.663 1.00 0.00 H ATOM 370 HG21 THR A 130 -0.891 -9.875 10.254 1.00 0.00 H ATOM 371 HG22 THR A 130 -2.238 -9.163 11.163 1.00 0.00 H ATOM 372 HG23 THR A 130 -2.563 -10.200 9.755 1.00 0.00 H ATOM 373 N GLU A 131 -2.330 -5.264 8.589 1.00 0.00 N ATOM 374 CA GLU A 131 -1.997 -4.140 7.708 1.00 0.00 C ATOM 375 C GLU A 131 -1.194 -4.613 6.483 1.00 0.00 C ATOM 376 O GLU A 131 -1.327 -4.037 5.405 1.00 0.00 O ATOM 377 CB GLU A 131 -1.199 -3.080 8.488 1.00 0.00 C ATOM 378 CG GLU A 131 -2.093 -2.305 9.462 1.00 0.00 C ATOM 379 CD GLU A 131 -1.365 -1.344 10.414 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.127 -1.441 10.594 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.072 -0.510 11.026 1.00 0.00 O ATOM 382 H GLU A 131 -1.937 -5.273 9.520 1.00 0.00 H ATOM 383 HA GLU A 131 -2.926 -3.689 7.348 1.00 0.00 H ATOM 384 HB2 GLU A 131 -0.386 -3.571 9.026 1.00 0.00 H ATOM 385 HB3 GLU A 131 -0.775 -2.369 7.785 1.00 0.00 H ATOM 386 HG2 GLU A 131 -2.807 -1.730 8.875 1.00 0.00 H ATOM 387 HG3 GLU A 131 -2.645 -3.015 10.070 1.00 0.00 H ATOM 388 N ARG A 132 -0.414 -5.696 6.624 1.00 0.00 N ATOM 389 CA ARG A 132 0.333 -6.329 5.533 1.00 0.00 C ATOM 390 C ARG A 132 -0.587 -7.009 4.513 1.00 0.00 C ATOM 391 O ARG A 132 -0.335 -6.907 3.310 1.00 0.00 O ATOM 392 CB ARG A 132 1.343 -7.336 6.093 1.00 0.00 C ATOM 393 CG ARG A 132 2.447 -6.629 6.891 1.00 0.00 C ATOM 394 CD ARG A 132 3.586 -7.605 7.174 1.00 0.00 C ATOM 395 NE ARG A 132 4.654 -6.972 7.969 1.00 0.00 N ATOM 396 CZ ARG A 132 5.784 -7.547 8.368 1.00 0.00 C ATOM 397 NH1 ARG A 132 6.070 -8.800 8.078 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.653 -6.858 9.076 1.00 0.00 N ATOM 399 H ARG A 132 -0.384 -6.142 7.531 1.00 0.00 H ATOM 400 HA ARG A 132 0.910 -5.568 5.009 1.00 0.00 H ATOM 401 HB2 ARG A 132 0.839 -8.065 6.728 1.00 0.00 H ATOM 402 HB3 ARG A 132 1.789 -7.874 5.257 1.00 0.00 H ATOM 403 HG2 ARG A 132 2.839 -5.790 6.312 1.00 0.00 H ATOM 404 HG3 ARG A 132 2.041 -6.255 7.832 1.00 0.00 H ATOM 405 HD2 ARG A 132 3.185 -8.465 7.712 1.00 0.00 H ATOM 406 HD3 ARG A 132 3.986 -7.934 6.214 1.00 0.00 H ATOM 407 HE ARG A 132 4.508 -6.008 8.232 1.00 0.00 H ATOM 408 HH11 ARG A 132 5.425 -9.354 7.537 1.00 0.00 H ATOM 409 HH12 ARG A 132 6.934 -9.215 8.391 1.00 0.00 H ATOM 410 HH21 ARG A 132 6.469 -5.896 9.317 1.00 0.00 H ATOM 411 HH22 ARG A 132 7.513 -7.283 9.384 1.00 0.00 H ATOM 412 N ASP A 133 -1.672 -7.651 4.957 1.00 0.00 N ATOM 413 CA ASP A 133 -2.648 -8.277 4.053 1.00 0.00 C ATOM 414 C ASP A 133 -3.380 -7.209 3.232 1.00 0.00 C ATOM 415 O ASP A 133 -3.412 -7.272 2.003 1.00 0.00 O ATOM 416 CB ASP A 133 -3.686 -9.112 4.823 1.00 0.00 C ATOM 417 CG ASP A 133 -3.091 -10.284 5.610 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.545 -11.222 4.982 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.208 -10.266 6.858 1.00 0.00 O ATOM 420 H ASP A 133 -1.836 -7.681 5.956 1.00 0.00 H ATOM 421 HA ASP A 133 -2.102 -8.923 3.361 1.00 0.00 H ATOM 422 HB2 ASP A 133 -4.237 -8.461 5.503 1.00 0.00 H ATOM 423 HB3 ASP A 133 -4.406 -9.510 4.105 1.00 0.00 H ATOM 424 N LEU A 134 -3.902 -6.174 3.896 1.00 0.00 N ATOM 425 CA LEU A 134 -4.526 -5.043 3.209 1.00 0.00 C ATOM 426 C LEU A 134 -3.540 -4.370 2.246 1.00 0.00 C ATOM 427 O LEU A 134 -3.907 -4.106 1.102 1.00 0.00 O ATOM 428 CB LEU A 134 -5.066 -4.052 4.253 1.00 0.00 C ATOM 429 CG LEU A 134 -6.367 -4.496 4.951 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.659 -3.542 6.116 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.564 -4.502 3.988 1.00 0.00 C ATOM 432 H LEU A 134 -3.831 -6.159 4.909 1.00 0.00 H ATOM 433 HA LEU A 134 -5.340 -5.425 2.587 1.00 0.00 H ATOM 434 HB2 LEU A 134 -4.295 -3.918 5.011 1.00 0.00 H ATOM 435 HB3 LEU A 134 -5.240 -3.085 3.777 1.00 0.00 H ATOM 436 HG LEU A 134 -6.232 -5.499 5.354 1.00 0.00 H ATOM 437 HD11 LEU A 134 -5.824 -3.548 6.818 1.00 0.00 H ATOM 438 HD12 LEU A 134 -6.803 -2.527 5.745 1.00 0.00 H ATOM 439 HD13 LEU A 134 -7.558 -3.865 6.641 1.00 0.00 H ATOM 440 HD21 LEU A 134 -8.472 -4.763 4.533 1.00 0.00 H ATOM 441 HD22 LEU A 134 -7.691 -3.516 3.538 1.00 0.00 H ATOM 442 HD23 LEU A 134 -7.419 -5.241 3.201 1.00 0.00 H ATOM 443 N ARG A 135 -2.270 -4.192 2.636 1.00 0.00 N ATOM 444 CA ARG A 135 -1.252 -3.636 1.740 1.00 0.00 C ATOM 445 C ARG A 135 -1.006 -4.533 0.519 1.00 0.00 C ATOM 446 O ARG A 135 -0.978 -4.008 -0.594 1.00 0.00 O ATOM 447 CB ARG A 135 0.041 -3.312 2.507 1.00 0.00 C ATOM 448 CG ARG A 135 0.908 -2.292 1.751 1.00 0.00 C ATOM 449 CD ARG A 135 2.034 -1.767 2.650 1.00 0.00 C ATOM 450 NE ARG A 135 2.749 -0.642 2.023 1.00 0.00 N ATOM 451 CZ ARG A 135 3.634 0.149 2.620 1.00 0.00 C ATOM 452 NH1 ARG A 135 4.002 -0.028 3.872 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.169 1.148 1.957 1.00 0.00 N ATOM 454 H ARG A 135 -2.018 -4.392 3.598 1.00 0.00 H ATOM 455 HA ARG A 135 -1.651 -2.693 1.365 1.00 0.00 H ATOM 456 HB2 ARG A 135 -0.226 -2.867 3.464 1.00 0.00 H ATOM 457 HB3 ARG A 135 0.610 -4.223 2.697 1.00 0.00 H ATOM 458 HG2 ARG A 135 1.335 -2.755 0.860 1.00 0.00 H ATOM 459 HG3 ARG A 135 0.285 -1.449 1.449 1.00 0.00 H ATOM 460 HD2 ARG A 135 1.598 -1.428 3.591 1.00 0.00 H ATOM 461 HD3 ARG A 135 2.734 -2.580 2.857 1.00 0.00 H ATOM 462 HE ARG A 135 2.541 -0.451 1.053 1.00 0.00 H ATOM 463 HH11 ARG A 135 3.632 -0.795 4.407 1.00 0.00 H ATOM 464 HH12 ARG A 135 4.671 0.594 4.301 1.00 0.00 H ATOM 465 HH21 ARG A 135 3.855 1.364 1.014 1.00 0.00 H ATOM 466 HH22 ARG A 135 4.815 1.772 2.412 1.00 0.00 H ATOM 467 N GLU A 136 -0.912 -5.862 0.667 1.00 0.00 N ATOM 468 CA GLU A 136 -0.710 -6.755 -0.484 1.00 0.00 C ATOM 469 C GLU A 136 -1.938 -6.813 -1.406 1.00 0.00 C ATOM 470 O GLU A 136 -1.794 -6.915 -2.625 1.00 0.00 O ATOM 471 CB GLU A 136 -0.228 -8.159 -0.061 1.00 0.00 C ATOM 472 CG GLU A 136 -1.275 -9.179 0.379 1.00 0.00 C ATOM 473 CD GLU A 136 -0.650 -10.576 0.524 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.095 -10.817 1.503 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.893 -11.444 -0.348 1.00 0.00 O ATOM 476 H GLU A 136 -0.920 -6.263 1.600 1.00 0.00 H ATOM 477 HA GLU A 136 0.103 -6.327 -1.071 1.00 0.00 H ATOM 478 HB2 GLU A 136 0.257 -8.591 -0.933 1.00 0.00 H ATOM 479 HB3 GLU A 136 0.490 -8.061 0.754 1.00 0.00 H ATOM 480 HG2 GLU A 136 -1.683 -8.868 1.329 1.00 0.00 H ATOM 481 HG3 GLU A 136 -2.081 -9.218 -0.350 1.00 0.00 H ATOM 482 N VAL A 137 -3.140 -6.702 -0.833 1.00 0.00 N ATOM 483 CA VAL A 137 -4.419 -6.795 -1.556 1.00 0.00 C ATOM 484 C VAL A 137 -4.751 -5.506 -2.323 1.00 0.00 C ATOM 485 O VAL A 137 -5.409 -5.579 -3.360 1.00 0.00 O ATOM 486 CB VAL A 137 -5.545 -7.180 -0.570 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.964 -7.062 -1.149 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.331 -8.632 -0.103 1.00 0.00 C ATOM 489 H VAL A 137 -3.174 -6.689 0.187 1.00 0.00 H ATOM 490 HA VAL A 137 -4.324 -7.600 -2.287 1.00 0.00 H ATOM 491 HB VAL A 137 -5.485 -6.522 0.298 1.00 0.00 H ATOM 492 HG11 VAL A 137 -7.208 -6.019 -1.347 1.00 0.00 H ATOM 493 HG12 VAL A 137 -7.033 -7.633 -2.076 1.00 0.00 H ATOM 494 HG13 VAL A 137 -7.690 -7.447 -0.433 1.00 0.00 H ATOM 495 HG21 VAL A 137 -5.972 -8.833 0.751 1.00 0.00 H ATOM 496 HG22 VAL A 137 -5.563 -9.326 -0.912 1.00 0.00 H ATOM 497 HG23 VAL A 137 -4.297 -8.799 0.199 1.00 0.00 H ATOM 498 N PHE A 138 -4.274 -4.343 -1.859 1.00 0.00 N ATOM 499 CA PHE A 138 -4.520 -3.049 -2.503 1.00 0.00 C ATOM 500 C PHE A 138 -3.338 -2.560 -3.365 1.00 0.00 C ATOM 501 O PHE A 138 -3.558 -1.798 -4.306 1.00 0.00 O ATOM 502 CB PHE A 138 -4.949 -2.016 -1.443 1.00 0.00 C ATOM 503 CG PHE A 138 -6.393 -2.117 -0.968 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.836 -3.216 -0.202 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.303 -1.085 -1.274 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.168 -3.284 0.246 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.635 -1.151 -0.824 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.068 -2.250 -0.062 1.00 0.00 C ATOM 509 H PHE A 138 -3.794 -4.340 -0.966 1.00 0.00 H ATOM 510 HA PHE A 138 -5.360 -3.156 -3.188 1.00 0.00 H ATOM 511 HB2 PHE A 138 -4.280 -2.071 -0.583 1.00 0.00 H ATOM 512 HB3 PHE A 138 -4.823 -1.025 -1.874 1.00 0.00 H ATOM 513 HD1 PHE A 138 -6.159 -4.015 0.047 1.00 0.00 H ATOM 514 HD2 PHE A 138 -6.983 -0.233 -1.852 1.00 0.00 H ATOM 515 HE1 PHE A 138 -8.499 -4.131 0.832 1.00 0.00 H ATOM 516 HE2 PHE A 138 -9.322 -0.352 -1.061 1.00 0.00 H ATOM 517 HZ PHE A 138 -10.089 -2.301 0.287 1.00 0.00 H ATOM 518 N SER A 139 -2.099 -3.011 -3.128 1.00 0.00 N ATOM 519 CA SER A 139 -0.932 -2.572 -3.927 1.00 0.00 C ATOM 520 C SER A 139 -0.945 -3.090 -5.378 1.00 0.00 C ATOM 521 O SER A 139 -0.238 -2.557 -6.236 1.00 0.00 O ATOM 522 CB SER A 139 0.400 -2.967 -3.272 1.00 0.00 C ATOM 523 OG SER A 139 0.581 -2.332 -2.016 1.00 0.00 O ATOM 524 H SER A 139 -1.937 -3.607 -2.323 1.00 0.00 H ATOM 525 HA SER A 139 -0.946 -1.484 -3.988 1.00 0.00 H ATOM 526 HB2 SER A 139 0.438 -4.051 -3.147 1.00 0.00 H ATOM 527 HB3 SER A 139 1.218 -2.667 -3.928 1.00 0.00 H ATOM 528 HG SER A 139 0.025 -2.818 -1.371 1.00 0.00 H ATOM 529 N LYS A 140 -1.780 -4.087 -5.698 1.00 0.00 N ATOM 530 CA LYS A 140 -2.001 -4.539 -7.081 1.00 0.00 C ATOM 531 C LYS A 140 -2.736 -3.505 -7.962 1.00 0.00 C ATOM 532 O LYS A 140 -2.726 -3.622 -9.189 1.00 0.00 O ATOM 533 CB LYS A 140 -2.696 -5.909 -7.070 1.00 0.00 C ATOM 534 CG LYS A 140 -4.162 -5.865 -6.613 1.00 0.00 C ATOM 535 CD LYS A 140 -4.700 -7.294 -6.502 1.00 0.00 C ATOM 536 CE LYS A 140 -6.189 -7.281 -6.144 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.747 -8.655 -6.047 1.00 0.00 N ATOM 538 H LYS A 140 -2.325 -4.512 -4.960 1.00 0.00 H ATOM 539 HA LYS A 140 -1.027 -4.690 -7.544 1.00 0.00 H ATOM 540 HB2 LYS A 140 -2.662 -6.320 -8.080 1.00 0.00 H ATOM 541 HB3 LYS A 140 -2.133 -6.577 -6.416 1.00 0.00 H ATOM 542 HG2 LYS A 140 -4.232 -5.369 -5.646 1.00 0.00 H ATOM 543 HG3 LYS A 140 -4.755 -5.310 -7.341 1.00 0.00 H ATOM 544 HD2 LYS A 140 -4.558 -7.802 -7.458 1.00 0.00 H ATOM 545 HD3 LYS A 140 -4.138 -7.826 -5.731 1.00 0.00 H ATOM 546 HE2 LYS A 140 -6.320 -6.757 -5.192 1.00 0.00 H ATOM 547 HE3 LYS A 140 -6.729 -6.717 -6.910 1.00 0.00 H ATOM 548 HZ1 LYS A 140 -7.733 -8.626 -5.824 1.00 0.00 H ATOM 549 HZ2 LYS A 140 -6.645 -9.150 -6.923 1.00 0.00 H ATOM 550 HZ3 LYS A 140 -6.279 -9.189 -5.329 1.00 0.00 H ATOM 551 N TYR A 141 -3.343 -2.479 -7.352 1.00 0.00 N ATOM 552 CA TYR A 141 -4.029 -1.378 -8.042 1.00 0.00 C ATOM 553 C TYR A 141 -3.148 -0.128 -8.238 1.00 0.00 C ATOM 554 O TYR A 141 -3.507 0.743 -9.031 1.00 0.00 O ATOM 555 CB TYR A 141 -5.301 -1.013 -7.263 1.00 0.00 C ATOM 556 CG TYR A 141 -6.218 -2.178 -6.936 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.737 -2.987 -7.964 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.553 -2.456 -5.597 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.584 -4.067 -7.655 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.400 -3.532 -5.277 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.921 -4.342 -6.310 1.00 0.00 C ATOM 562 OH TYR A 141 -8.753 -5.381 -6.013 1.00 0.00 O ATOM 563 H TYR A 141 -3.335 -2.463 -6.339 1.00 0.00 H ATOM 564 HA TYR A 141 -4.334 -1.710 -9.035 1.00 0.00 H ATOM 565 HB2 TYR A 141 -5.000 -0.525 -6.336 1.00 0.00 H ATOM 566 HB3 TYR A 141 -5.871 -0.285 -7.843 1.00 0.00 H ATOM 567 HD1 TYR A 141 -6.484 -2.782 -8.995 1.00 0.00 H ATOM 568 HD2 TYR A 141 -6.159 -1.834 -4.807 1.00 0.00 H ATOM 569 HE1 TYR A 141 -7.989 -4.677 -8.449 1.00 0.00 H ATOM 570 HE2 TYR A 141 -7.648 -3.740 -4.246 1.00 0.00 H ATOM 571 HH TYR A 141 -8.917 -5.472 -5.065 1.00 0.00 H ATOM 572 N GLY A 142 -2.000 -0.038 -7.549 1.00 0.00 N ATOM 573 CA GLY A 142 -1.063 1.094 -7.611 1.00 0.00 C ATOM 574 C GLY A 142 -0.217 1.288 -6.339 1.00 0.00 C ATOM 575 O GLY A 142 -0.276 0.450 -5.435 1.00 0.00 O ATOM 576 H GLY A 142 -1.762 -0.803 -6.931 1.00 0.00 H ATOM 577 HA2 GLY A 142 -0.375 0.929 -8.441 1.00 0.00 H ATOM 578 HA3 GLY A 142 -1.604 2.012 -7.824 1.00 0.00 H ATOM 579 N PRO A 143 0.586 2.369 -6.271 1.00 0.00 N ATOM 580 CA PRO A 143 1.571 2.595 -5.216 1.00 0.00 C ATOM 581 C PRO A 143 0.912 3.021 -3.899 1.00 0.00 C ATOM 582 O PRO A 143 0.017 3.866 -3.885 1.00 0.00 O ATOM 583 CB PRO A 143 2.502 3.680 -5.766 1.00 0.00 C ATOM 584 CG PRO A 143 1.601 4.484 -6.702 1.00 0.00 C ATOM 585 CD PRO A 143 0.676 3.417 -7.278 1.00 0.00 C ATOM 586 HA PRO A 143 2.149 1.684 -5.051 1.00 0.00 H ATOM 587 HB2 PRO A 143 2.924 4.301 -4.975 1.00 0.00 H ATOM 588 HB3 PRO A 143 3.300 3.214 -6.345 1.00 0.00 H ATOM 589 HG2 PRO A 143 1.012 5.203 -6.131 1.00 0.00 H ATOM 590 HG3 PRO A 143 2.172 4.990 -7.481 1.00 0.00 H ATOM 591 HD2 PRO A 143 -0.304 3.850 -7.478 1.00 0.00 H ATOM 592 HD3 PRO A 143 1.106 3.011 -8.195 1.00 0.00 H ATOM 593 N ILE A 144 1.383 2.448 -2.785 1.00 0.00 N ATOM 594 CA ILE A 144 0.846 2.644 -1.427 1.00 0.00 C ATOM 595 C ILE A 144 1.991 2.945 -0.455 1.00 0.00 C ATOM 596 O ILE A 144 2.954 2.179 -0.364 1.00 0.00 O ATOM 597 CB ILE A 144 0.014 1.412 -0.988 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.236 1.294 -1.888 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.397 1.486 0.497 1.00 0.00 C ATOM 600 CD1 ILE A 144 -2.157 0.125 -1.544 1.00 0.00 C ATOM 601 H ILE A 144 2.150 1.795 -2.877 1.00 0.00 H ATOM 602 HA ILE A 144 0.189 3.509 -1.417 1.00 0.00 H ATOM 603 HB ILE A 144 0.622 0.514 -1.122 1.00 0.00 H ATOM 604 HG12 ILE A 144 -1.812 2.217 -1.831 1.00 0.00 H ATOM 605 HG13 ILE A 144 -0.922 1.156 -2.920 1.00 0.00 H ATOM 606 HG21 ILE A 144 0.480 1.559 1.139 1.00 0.00 H ATOM 607 HG22 ILE A 144 -1.047 2.343 0.665 1.00 0.00 H ATOM 608 HG23 ILE A 144 -0.926 0.581 0.794 1.00 0.00 H ATOM 609 HD11 ILE A 144 -2.871 0.005 -2.354 1.00 0.00 H ATOM 610 HD12 ILE A 144 -1.579 -0.792 -1.435 1.00 0.00 H ATOM 611 HD13 ILE A 144 -2.701 0.323 -0.624 1.00 0.00 H ATOM 612 N ALA A 145 1.861 4.046 0.289 1.00 0.00 N ATOM 613 CA ALA A 145 2.825 4.498 1.290 1.00 0.00 C ATOM 614 C ALA A 145 2.538 3.955 2.701 1.00 0.00 C ATOM 615 O ALA A 145 3.470 3.834 3.499 1.00 0.00 O ATOM 616 CB ALA A 145 2.827 6.033 1.286 1.00 0.00 C ATOM 617 H ALA A 145 1.010 4.587 0.192 1.00 0.00 H ATOM 618 HA ALA A 145 3.824 4.157 1.010 1.00 0.00 H ATOM 619 HB1 ALA A 145 3.123 6.401 0.305 1.00 0.00 H ATOM 620 HB2 ALA A 145 1.834 6.412 1.534 1.00 0.00 H ATOM 621 HB3 ALA A 145 3.541 6.400 2.025 1.00 0.00 H ATOM 622 N ASP A 146 1.282 3.604 3.015 1.00 0.00 N ATOM 623 CA ASP A 146 0.879 3.144 4.352 1.00 0.00 C ATOM 624 C ASP A 146 -0.495 2.442 4.387 1.00 0.00 C ATOM 625 O ASP A 146 -1.289 2.540 3.451 1.00 0.00 O ATOM 626 CB ASP A 146 0.894 4.330 5.348 1.00 0.00 C ATOM 627 CG ASP A 146 1.326 3.929 6.768 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.251 2.728 7.116 1.00 0.00 O ATOM 629 OD2 ASP A 146 1.692 4.841 7.546 1.00 0.00 O ATOM 630 H ASP A 146 0.559 3.712 2.315 1.00 0.00 H ATOM 631 HA ASP A 146 1.625 2.414 4.672 1.00 0.00 H ATOM 632 HB2 ASP A 146 1.564 5.115 4.994 1.00 0.00 H ATOM 633 HB3 ASP A 146 -0.102 4.773 5.395 1.00 0.00 H ATOM 634 N VAL A 147 -0.777 1.783 5.514 1.00 0.00 N ATOM 635 CA VAL A 147 -2.064 1.175 5.892 1.00 0.00 C ATOM 636 C VAL A 147 -2.216 1.309 7.410 1.00 0.00 C ATOM 637 O VAL A 147 -1.269 1.061 8.154 1.00 0.00 O ATOM 638 CB VAL A 147 -2.169 -0.321 5.497 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.528 -0.926 5.894 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.989 -0.541 3.984 1.00 0.00 C ATOM 641 H VAL A 147 -0.064 1.838 6.251 1.00 0.00 H ATOM 642 HA VAL A 147 -2.864 1.728 5.402 1.00 0.00 H ATOM 643 HB VAL A 147 -1.395 -0.880 6.027 1.00 0.00 H ATOM 644 HG11 VAL A 147 -3.699 -0.844 6.965 1.00 0.00 H ATOM 645 HG12 VAL A 147 -4.336 -0.427 5.364 1.00 0.00 H ATOM 646 HG13 VAL A 147 -3.536 -1.982 5.642 1.00 0.00 H ATOM 647 HG21 VAL A 147 -2.184 -1.583 3.736 1.00 0.00 H ATOM 648 HG22 VAL A 147 -2.687 0.085 3.430 1.00 0.00 H ATOM 649 HG23 VAL A 147 -0.968 -0.302 3.686 1.00 0.00 H ATOM 650 N SER A 148 -3.405 1.700 7.865 1.00 0.00 N ATOM 651 CA SER A 148 -3.731 1.924 9.279 1.00 0.00 C ATOM 652 C SER A 148 -4.984 1.126 9.676 1.00 0.00 C ATOM 653 O SER A 148 -6.106 1.524 9.357 1.00 0.00 O ATOM 654 CB SER A 148 -3.970 3.424 9.533 1.00 0.00 C ATOM 655 OG SER A 148 -2.906 4.243 9.059 1.00 0.00 O ATOM 656 H SER A 148 -4.150 1.836 7.185 1.00 0.00 H ATOM 657 HA SER A 148 -2.908 1.610 9.920 1.00 0.00 H ATOM 658 HB2 SER A 148 -4.887 3.720 9.024 1.00 0.00 H ATOM 659 HB3 SER A 148 -4.104 3.589 10.603 1.00 0.00 H ATOM 660 HG SER A 148 -2.737 3.993 8.131 1.00 0.00 H ATOM 661 N ILE A 149 -4.827 -0.001 10.377 1.00 0.00 N ATOM 662 CA ILE A 149 -5.966 -0.701 11.006 1.00 0.00 C ATOM 663 C ILE A 149 -6.329 0.042 12.299 1.00 0.00 C ATOM 664 O ILE A 149 -5.442 0.502 13.022 1.00 0.00 O ATOM 665 CB ILE A 149 -5.685 -2.211 11.220 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.617 -2.924 9.850 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.774 -2.870 12.096 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.243 -4.406 9.907 1.00 0.00 C ATOM 669 H ILE A 149 -3.877 -0.251 10.664 1.00 0.00 H ATOM 670 HA ILE A 149 -6.830 -0.622 10.352 1.00 0.00 H ATOM 671 HB ILE A 149 -4.722 -2.319 11.724 1.00 0.00 H ATOM 672 HG12 ILE A 149 -6.578 -2.862 9.352 1.00 0.00 H ATOM 673 HG13 ILE A 149 -4.897 -2.421 9.211 1.00 0.00 H ATOM 674 HG21 ILE A 149 -6.811 -2.407 13.081 1.00 0.00 H ATOM 675 HG22 ILE A 149 -7.751 -2.783 11.618 1.00 0.00 H ATOM 676 HG23 ILE A 149 -6.550 -3.924 12.259 1.00 0.00 H ATOM 677 HD11 ILE A 149 -5.119 -4.764 8.888 1.00 0.00 H ATOM 678 HD12 ILE A 149 -4.315 -4.538 10.460 1.00 0.00 H ATOM 679 HD13 ILE A 149 -6.039 -4.986 10.374 1.00 0.00 H ATOM 680 N VAL A 150 -7.626 0.178 12.582 1.00 0.00 N ATOM 681 CA VAL A 150 -8.123 0.892 13.762 1.00 0.00 C ATOM 682 C VAL A 150 -8.425 -0.133 14.858 1.00 0.00 C ATOM 683 O VAL A 150 -9.133 -1.110 14.612 1.00 0.00 O ATOM 684 CB VAL A 150 -9.359 1.748 13.411 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.719 2.659 14.585 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.099 2.644 12.185 1.00 0.00 C ATOM 687 H VAL A 150 -8.320 -0.264 11.985 1.00 0.00 H ATOM 688 HA VAL A 150 -7.349 1.573 14.121 1.00 0.00 H ATOM 689 HB VAL A 150 -10.205 1.093 13.197 1.00 0.00 H ATOM 690 HG11 VAL A 150 -9.860 2.068 15.487 1.00 0.00 H ATOM 691 HG12 VAL A 150 -8.917 3.384 14.742 1.00 0.00 H ATOM 692 HG13 VAL A 150 -10.647 3.180 14.361 1.00 0.00 H ATOM 693 HG21 VAL A 150 -9.918 3.350 12.062 1.00 0.00 H ATOM 694 HG22 VAL A 150 -8.173 3.205 12.316 1.00 0.00 H ATOM 695 HG23 VAL A 150 -9.030 2.041 11.280 1.00 0.00 H ATOM 857 N GLY A 160 -12.924 -3.758 13.322 1.00 0.00 N ATOM 858 CA GLY A 160 -13.555 -4.243 12.085 1.00 0.00 C ATOM 859 C GLY A 160 -13.355 -3.306 10.890 1.00 0.00 C ATOM 860 O GLY A 160 -14.009 -3.496 9.862 1.00 0.00 O ATOM 861 H GLY A 160 -11.958 -4.018 13.482 1.00 0.00 H ATOM 862 HA2 GLY A 160 -13.113 -5.203 11.818 1.00 0.00 H ATOM 863 HA3 GLY A 160 -14.628 -4.367 12.235 1.00 0.00 H ATOM 864 N PHE A 161 -12.459 -2.317 11.000 1.00 0.00 N ATOM 865 CA PHE A 161 -12.188 -1.331 9.952 1.00 0.00 C ATOM 866 C PHE A 161 -10.767 -0.744 10.004 1.00 0.00 C ATOM 867 O PHE A 161 -10.037 -0.834 10.997 1.00 0.00 O ATOM 868 CB PHE A 161 -13.282 -0.248 9.931 1.00 0.00 C ATOM 869 CG PHE A 161 -13.371 0.652 11.148 1.00 0.00 C ATOM 870 CD1 PHE A 161 -12.641 1.856 11.194 1.00 0.00 C ATOM 871 CD2 PHE A 161 -14.245 0.325 12.203 1.00 0.00 C ATOM 872 CE1 PHE A 161 -12.778 2.722 12.293 1.00 0.00 C ATOM 873 CE2 PHE A 161 -14.377 1.190 13.302 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.640 2.387 13.349 1.00 0.00 C ATOM 875 H PHE A 161 -11.927 -2.239 11.855 1.00 0.00 H ATOM 876 HA PHE A 161 -12.255 -1.854 8.997 1.00 0.00 H ATOM 877 HB2 PHE A 161 -13.121 0.387 9.060 1.00 0.00 H ATOM 878 HB3 PHE A 161 -14.249 -0.731 9.787 1.00 0.00 H ATOM 879 HD1 PHE A 161 -11.988 2.128 10.377 1.00 0.00 H ATOM 880 HD2 PHE A 161 -14.832 -0.583 12.160 1.00 0.00 H ATOM 881 HE1 PHE A 161 -12.236 3.658 12.319 1.00 0.00 H ATOM 882 HE2 PHE A 161 -15.063 0.948 14.102 1.00 0.00 H ATOM 883 HZ PHE A 161 -13.757 3.064 14.184 1.00 0.00 H ATOM 884 N ALA A 162 -10.378 -0.155 8.874 1.00 0.00 N ATOM 885 CA ALA A 162 -9.032 0.295 8.549 1.00 0.00 C ATOM 886 C ALA A 162 -9.048 1.339 7.431 1.00 0.00 C ATOM 887 O ALA A 162 -10.083 1.607 6.817 1.00 0.00 O ATOM 888 CB ALA A 162 -8.213 -0.926 8.113 1.00 0.00 C ATOM 889 H ALA A 162 -11.058 -0.089 8.123 1.00 0.00 H ATOM 890 HA ALA A 162 -8.573 0.751 9.426 1.00 0.00 H ATOM 891 HB1 ALA A 162 -8.317 -1.714 8.856 1.00 0.00 H ATOM 892 HB2 ALA A 162 -8.578 -1.289 7.150 1.00 0.00 H ATOM 893 HB3 ALA A 162 -7.160 -0.665 8.004 1.00 0.00 H ATOM 894 N PHE A 163 -7.871 1.880 7.142 1.00 0.00 N ATOM 895 CA PHE A 163 -7.637 2.903 6.137 1.00 0.00 C ATOM 896 C PHE A 163 -6.320 2.626 5.399 1.00 0.00 C ATOM 897 O PHE A 163 -5.439 1.942 5.914 1.00 0.00 O ATOM 898 CB PHE A 163 -7.681 4.276 6.818 1.00 0.00 C ATOM 899 CG PHE A 163 -9.039 4.621 7.417 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.362 4.262 8.741 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.995 5.297 6.637 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.633 4.561 9.264 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.269 5.581 7.155 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.591 5.213 8.470 1.00 0.00 C ATOM 905 H PHE A 163 -7.077 1.606 7.710 1.00 0.00 H ATOM 906 HA PHE A 163 -8.438 2.854 5.403 1.00 0.00 H ATOM 907 HB2 PHE A 163 -6.926 4.297 7.603 1.00 0.00 H ATOM 908 HB3 PHE A 163 -7.418 5.045 6.091 1.00 0.00 H ATOM 909 HD1 PHE A 163 -8.633 3.756 9.357 1.00 0.00 H ATOM 910 HD2 PHE A 163 -9.756 5.587 5.626 1.00 0.00 H ATOM 911 HE1 PHE A 163 -10.878 4.297 10.281 1.00 0.00 H ATOM 912 HE2 PHE A 163 -12.000 6.079 6.536 1.00 0.00 H ATOM 913 HZ PHE A 163 -12.569 5.438 8.875 1.00 0.00 H ATOM 914 N VAL A 164 -6.203 3.147 4.182 1.00 0.00 N ATOM 915 CA VAL A 164 -5.158 2.825 3.190 1.00 0.00 C ATOM 916 C VAL A 164 -4.715 4.111 2.491 1.00 0.00 C ATOM 917 O VAL A 164 -5.551 4.937 2.135 1.00 0.00 O ATOM 918 CB VAL A 164 -5.681 1.806 2.143 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.637 1.496 1.054 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.112 0.471 2.780 1.00 0.00 C ATOM 921 H VAL A 164 -6.964 3.764 3.895 1.00 0.00 H ATOM 922 HA VAL A 164 -4.298 2.390 3.701 1.00 0.00 H ATOM 923 HB VAL A 164 -6.555 2.236 1.653 1.00 0.00 H ATOM 924 HG11 VAL A 164 -4.417 2.389 0.471 1.00 0.00 H ATOM 925 HG12 VAL A 164 -3.717 1.130 1.510 1.00 0.00 H ATOM 926 HG13 VAL A 164 -5.025 0.738 0.372 1.00 0.00 H ATOM 927 HG21 VAL A 164 -6.484 -0.206 2.009 1.00 0.00 H ATOM 928 HG22 VAL A 164 -5.263 0.004 3.277 1.00 0.00 H ATOM 929 HG23 VAL A 164 -6.912 0.631 3.502 1.00 0.00 H ATOM 930 N TYR A 165 -3.404 4.281 2.302 1.00 0.00 N ATOM 931 CA TYR A 165 -2.781 5.529 1.850 1.00 0.00 C ATOM 932 C TYR A 165 -2.007 5.334 0.532 1.00 0.00 C ATOM 933 O TYR A 165 -0.831 4.956 0.537 1.00 0.00 O ATOM 934 CB TYR A 165 -1.889 6.063 2.990 1.00 0.00 C ATOM 935 CG TYR A 165 -2.654 6.656 4.165 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.339 5.837 5.092 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.705 8.056 4.312 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.146 6.413 6.090 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.482 8.639 5.330 1.00 0.00 C ATOM 940 CZ TYR A 165 -4.233 7.818 6.195 1.00 0.00 C ATOM 941 OH TYR A 165 -5.040 8.386 7.128 1.00 0.00 O ATOM 942 H TYR A 165 -2.778 3.550 2.629 1.00 0.00 H ATOM 943 HA TYR A 165 -3.547 6.283 1.659 1.00 0.00 H ATOM 944 HB2 TYR A 165 -1.244 5.263 3.351 1.00 0.00 H ATOM 945 HB3 TYR A 165 -1.237 6.835 2.580 1.00 0.00 H ATOM 946 HD1 TYR A 165 -3.276 4.760 5.034 1.00 0.00 H ATOM 947 HD2 TYR A 165 -2.168 8.690 3.623 1.00 0.00 H ATOM 948 HE1 TYR A 165 -4.702 5.784 6.771 1.00 0.00 H ATOM 949 HE2 TYR A 165 -3.540 9.713 5.424 1.00 0.00 H ATOM 950 HH TYR A 165 -5.615 7.732 7.563 1.00 0.00 H ATOM 951 N PHE A 166 -2.655 5.607 -0.609 1.00 0.00 N ATOM 952 CA PHE A 166 -2.019 5.583 -1.933 1.00 0.00 C ATOM 953 C PHE A 166 -1.114 6.807 -2.159 1.00 0.00 C ATOM 954 O PHE A 166 -1.263 7.838 -1.501 1.00 0.00 O ATOM 955 CB PHE A 166 -3.076 5.483 -3.050 1.00 0.00 C ATOM 956 CG PHE A 166 -3.698 4.111 -3.230 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.687 3.650 -2.340 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.286 3.291 -4.301 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.243 2.369 -2.511 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.851 2.017 -4.475 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.828 1.554 -3.579 1.00 0.00 C ATOM 962 H PHE A 166 -3.615 5.927 -0.559 1.00 0.00 H ATOM 963 HA PHE A 166 -1.394 4.697 -1.993 1.00 0.00 H ATOM 964 HB2 PHE A 166 -3.857 6.220 -2.880 1.00 0.00 H ATOM 965 HB3 PHE A 166 -2.611 5.750 -4.000 1.00 0.00 H ATOM 966 HD1 PHE A 166 -5.015 4.272 -1.521 1.00 0.00 H ATOM 967 HD2 PHE A 166 -2.529 3.636 -4.990 1.00 0.00 H ATOM 968 HE1 PHE A 166 -5.984 2.008 -1.814 1.00 0.00 H ATOM 969 HE2 PHE A 166 -3.528 1.388 -5.293 1.00 0.00 H ATOM 970 HZ PHE A 166 -5.248 0.567 -3.705 1.00 0.00 H ATOM 971 N GLU A 167 -0.208 6.706 -3.136 1.00 0.00 N ATOM 972 CA GLU A 167 0.627 7.820 -3.617 1.00 0.00 C ATOM 973 C GLU A 167 0.055 8.496 -4.887 1.00 0.00 C ATOM 974 O GLU A 167 0.717 9.341 -5.494 1.00 0.00 O ATOM 975 CB GLU A 167 2.080 7.347 -3.824 1.00 0.00 C ATOM 976 CG GLU A 167 2.712 6.805 -2.537 1.00 0.00 C ATOM 977 CD GLU A 167 4.228 6.616 -2.701 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.988 7.586 -2.471 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.673 5.499 -3.056 1.00 0.00 O ATOM 980 H GLU A 167 -0.112 5.807 -3.599 1.00 0.00 H ATOM 981 HA GLU A 167 0.653 8.593 -2.848 1.00 0.00 H ATOM 982 HB2 GLU A 167 2.111 6.578 -4.595 1.00 0.00 H ATOM 983 HB3 GLU A 167 2.677 8.195 -4.164 1.00 0.00 H ATOM 984 HG2 GLU A 167 2.525 7.512 -1.727 1.00 0.00 H ATOM 985 HG3 GLU A 167 2.247 5.853 -2.272 1.00 0.00 H ATOM 986 N ASN A 168 -1.173 8.146 -5.294 1.00 0.00 N ATOM 987 CA ASN A 168 -1.866 8.682 -6.473 1.00 0.00 C ATOM 988 C ASN A 168 -3.396 8.521 -6.358 1.00 0.00 C ATOM 989 O ASN A 168 -3.884 7.447 -5.994 1.00 0.00 O ATOM 990 CB ASN A 168 -1.337 7.976 -7.736 1.00 0.00 C ATOM 991 CG ASN A 168 -2.030 8.451 -9.012 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.432 9.601 -9.140 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.230 7.571 -9.973 1.00 0.00 N ATOM 994 H ASN A 168 -1.673 7.460 -4.747 1.00 0.00 H ATOM 995 HA ASN A 168 -1.638 9.746 -6.553 1.00 0.00 H ATOM 996 HB2 ASN A 168 -0.266 8.154 -7.841 1.00 0.00 H ATOM 997 HB3 ASN A 168 -1.488 6.902 -7.623 1.00 0.00 H ATOM 998 HD21 ASN A 168 -1.925 6.606 -9.846 1.00 0.00 H ATOM 999 HD22 ASN A 168 -2.678 7.867 -10.825 1.00 0.00 H ATOM 1000 N VAL A 169 -4.154 9.570 -6.701 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.622 9.594 -6.566 1.00 0.00 C ATOM 1002 C VAL A 169 -6.322 8.679 -7.576 1.00 0.00 C ATOM 1003 O VAL A 169 -7.336 8.084 -7.234 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.194 11.033 -6.627 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.105 11.676 -8.023 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.648 11.089 -6.131 1.00 0.00 C ATOM 1007 H VAL A 169 -3.676 10.405 -7.018 1.00 0.00 H ATOM 1008 HA VAL A 169 -5.842 9.209 -5.568 1.00 0.00 H ATOM 1009 HB VAL A 169 -5.601 11.647 -5.948 1.00 0.00 H ATOM 1010 HG11 VAL A 169 -5.082 11.631 -8.396 1.00 0.00 H ATOM 1011 HG12 VAL A 169 -6.768 11.165 -8.723 1.00 0.00 H ATOM 1012 HG13 VAL A 169 -6.408 12.722 -7.962 1.00 0.00 H ATOM 1013 HG21 VAL A 169 -7.972 12.128 -6.046 1.00 0.00 H ATOM 1014 HG22 VAL A 169 -8.312 10.573 -6.825 1.00 0.00 H ATOM 1015 HG23 VAL A 169 -7.723 10.618 -5.153 1.00 0.00 H ATOM 1016 N ASP A 170 -5.784 8.510 -8.789 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.428 7.689 -9.829 1.00 0.00 C ATOM 1018 C ASP A 170 -6.318 6.180 -9.548 1.00 0.00 C ATOM 1019 O ASP A 170 -7.213 5.415 -9.910 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.867 8.047 -11.211 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.252 9.471 -11.644 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.469 9.770 -11.705 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -5.339 10.277 -11.940 1.00 0.00 O ATOM 1024 H ASP A 170 -4.940 9.016 -9.029 1.00 0.00 H ATOM 1025 HA ASP A 170 -7.491 7.920 -9.846 1.00 0.00 H ATOM 1026 HB2 ASP A 170 -4.782 7.932 -11.203 1.00 0.00 H ATOM 1027 HB3 ASP A 170 -6.270 7.347 -11.944 1.00 0.00 H ATOM 1028 N ASP A 171 -5.274 5.759 -8.831 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.106 4.374 -8.375 1.00 0.00 C ATOM 1030 C ASP A 171 -5.958 4.073 -7.128 1.00 0.00 C ATOM 1031 O ASP A 171 -6.443 2.951 -6.969 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.619 4.097 -8.126 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.776 4.182 -9.413 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.164 3.605 -10.457 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.713 4.844 -9.376 1.00 0.00 O ATOM 1036 H ASP A 171 -4.595 6.449 -8.542 1.00 0.00 H ATOM 1037 HA ASP A 171 -5.442 3.698 -9.162 1.00 0.00 H ATOM 1038 HB2 ASP A 171 -3.244 4.807 -7.386 1.00 0.00 H ATOM 1039 HB3 ASP A 171 -3.523 3.100 -7.699 1.00 0.00 H ATOM 1040 N ALA A 172 -6.225 5.087 -6.296 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.193 5.000 -5.205 1.00 0.00 C ATOM 1042 C ALA A 172 -8.638 4.958 -5.739 1.00 0.00 C ATOM 1043 O ALA A 172 -9.435 4.136 -5.298 1.00 0.00 O ATOM 1044 CB ALA A 172 -6.955 6.176 -4.254 1.00 0.00 C ATOM 1045 H ALA A 172 -5.781 5.979 -6.474 1.00 0.00 H ATOM 1046 HA ALA A 172 -7.019 4.073 -4.656 1.00 0.00 H ATOM 1047 HB1 ALA A 172 -5.925 6.163 -3.903 1.00 0.00 H ATOM 1048 HB2 ALA A 172 -7.151 7.123 -4.758 1.00 0.00 H ATOM 1049 HB3 ALA A 172 -7.616 6.094 -3.393 1.00 0.00 H ATOM 1050 N LYS A 173 -8.967 5.772 -6.750 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.257 5.744 -7.460 1.00 0.00 C ATOM 1052 C LYS A 173 -10.528 4.382 -8.128 1.00 0.00 C ATOM 1053 O LYS A 173 -11.669 3.918 -8.128 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.285 6.879 -8.505 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.484 8.281 -7.899 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.024 9.410 -8.839 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.717 9.373 -10.206 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.160 10.394 -11.132 1.00 0.00 N ATOM 1059 H LYS A 173 -8.275 6.447 -7.053 1.00 0.00 H ATOM 1060 HA LYS A 173 -11.065 5.900 -6.745 1.00 0.00 H ATOM 1061 HB2 LYS A 173 -9.355 6.852 -9.072 1.00 0.00 H ATOM 1062 HB3 LYS A 173 -11.105 6.694 -9.202 1.00 0.00 H ATOM 1063 HG2 LYS A 173 -11.540 8.418 -7.668 1.00 0.00 H ATOM 1064 HG3 LYS A 173 -9.925 8.365 -6.967 1.00 0.00 H ATOM 1065 HD2 LYS A 173 -10.227 10.370 -8.364 1.00 0.00 H ATOM 1066 HD3 LYS A 173 -8.946 9.335 -8.981 1.00 0.00 H ATOM 1067 HE2 LYS A 173 -10.579 8.382 -10.642 1.00 0.00 H ATOM 1068 HE3 LYS A 173 -11.787 9.542 -10.059 1.00 0.00 H ATOM 1069 HZ1 LYS A 173 -10.638 10.373 -12.022 1.00 0.00 H ATOM 1070 HZ2 LYS A 173 -10.247 11.325 -10.750 1.00 0.00 H ATOM 1071 HZ3 LYS A 173 -9.173 10.215 -11.312 1.00 0.00 H ATOM 1072 N GLU A 174 -9.483 3.724 -8.643 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.541 2.352 -9.151 1.00 0.00 C ATOM 1074 C GLU A 174 -9.844 1.376 -8.000 1.00 0.00 C ATOM 1075 O GLU A 174 -10.909 0.756 -7.976 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.218 2.024 -9.875 1.00 0.00 C ATOM 1077 CG GLU A 174 -8.206 0.691 -10.634 1.00 0.00 C ATOM 1078 CD GLU A 174 -9.032 0.755 -11.926 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.540 1.299 -12.942 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -10.164 0.222 -11.948 1.00 0.00 O ATOM 1081 H GLU A 174 -8.592 4.208 -8.663 1.00 0.00 H ATOM 1082 HA GLU A 174 -10.355 2.284 -9.875 1.00 0.00 H ATOM 1083 HB2 GLU A 174 -7.995 2.822 -10.585 1.00 0.00 H ATOM 1084 HB3 GLU A 174 -7.410 2.002 -9.148 1.00 0.00 H ATOM 1085 HG2 GLU A 174 -7.172 0.457 -10.894 1.00 0.00 H ATOM 1086 HG3 GLU A 174 -8.563 -0.111 -9.987 1.00 0.00 H ATOM 1087 N ALA A 175 -8.956 1.282 -7.002 1.00 0.00 N ATOM 1088 CA ALA A 175 -9.067 0.328 -5.895 1.00 0.00 C ATOM 1089 C ALA A 175 -10.390 0.432 -5.113 1.00 0.00 C ATOM 1090 O ALA A 175 -10.962 -0.590 -4.725 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.880 0.571 -4.957 1.00 0.00 C ATOM 1092 H ALA A 175 -8.120 1.857 -7.040 1.00 0.00 H ATOM 1093 HA ALA A 175 -9.003 -0.683 -6.308 1.00 0.00 H ATOM 1094 HB1 ALA A 175 -6.947 0.494 -5.511 1.00 0.00 H ATOM 1095 HB2 ALA A 175 -7.944 1.570 -4.522 1.00 0.00 H ATOM 1096 HB3 ALA A 175 -7.890 -0.168 -4.156 1.00 0.00 H ATOM 1097 N LYS A 176 -10.914 1.651 -4.938 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.189 1.926 -4.266 1.00 0.00 C ATOM 1099 C LYS A 176 -13.390 1.236 -4.938 1.00 0.00 C ATOM 1100 O LYS A 176 -14.333 0.857 -4.245 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.342 3.459 -4.139 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.596 3.932 -3.381 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.774 4.206 -4.328 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.092 4.336 -3.559 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.233 4.493 -4.498 1.00 0.00 N ATOM 1106 H LYS A 176 -10.371 2.447 -5.262 1.00 0.00 H ATOM 1107 HA LYS A 176 -12.131 1.513 -3.263 1.00 0.00 H ATOM 1108 HB2 LYS A 176 -11.477 3.826 -3.590 1.00 0.00 H ATOM 1109 HB3 LYS A 176 -12.317 3.918 -5.129 1.00 0.00 H ATOM 1110 HG2 LYS A 176 -13.875 3.187 -2.636 1.00 0.00 H ATOM 1111 HG3 LYS A 176 -13.363 4.860 -2.856 1.00 0.00 H ATOM 1112 HD2 LYS A 176 -14.578 5.120 -4.888 1.00 0.00 H ATOM 1113 HD3 LYS A 176 -14.870 3.391 -5.042 1.00 0.00 H ATOM 1114 HE2 LYS A 176 -16.235 3.432 -2.961 1.00 0.00 H ATOM 1115 HE3 LYS A 176 -16.038 5.192 -2.880 1.00 0.00 H ATOM 1116 HZ1 LYS A 176 -18.117 4.434 -4.014 1.00 0.00 H ATOM 1117 HZ2 LYS A 176 -17.191 5.381 -4.977 1.00 0.00 H ATOM 1118 HZ3 LYS A 176 -17.208 3.765 -5.215 1.00 0.00 H ATOM 1119 N GLU A 177 -13.344 1.019 -6.255 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.372 0.280 -6.999 1.00 0.00 C ATOM 1121 C GLU A 177 -14.029 -1.216 -7.135 1.00 0.00 C ATOM 1122 O GLU A 177 -14.936 -2.048 -7.186 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.569 0.915 -8.386 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.178 2.326 -8.338 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.629 2.323 -7.832 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.532 1.875 -8.579 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.877 2.786 -6.694 1.00 0.00 O ATOM 1128 H GLU A 177 -12.519 1.331 -6.760 1.00 0.00 H ATOM 1129 HA GLU A 177 -15.322 0.344 -6.467 1.00 0.00 H ATOM 1130 HB2 GLU A 177 -13.604 0.966 -8.893 1.00 0.00 H ATOM 1131 HB3 GLU A 177 -15.221 0.275 -8.981 1.00 0.00 H ATOM 1132 HG2 GLU A 177 -14.562 2.971 -7.708 1.00 0.00 H ATOM 1133 HG3 GLU A 177 -15.158 2.743 -9.347 1.00 0.00 H ATOM 1134 N ARG A 178 -12.736 -1.574 -7.148 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.262 -2.956 -7.322 1.00 0.00 C ATOM 1136 C ARG A 178 -12.466 -3.830 -6.078 1.00 0.00 C ATOM 1137 O ARG A 178 -12.937 -4.964 -6.193 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.765 -2.952 -7.670 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.426 -2.297 -9.013 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.650 -3.239 -10.189 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.510 -2.500 -11.449 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.477 -2.971 -12.685 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.562 -4.255 -12.964 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.355 -2.099 -13.658 1.00 0.00 N ATOM 1145 H ARG A 178 -12.041 -0.835 -7.138 1.00 0.00 H ATOM 1146 HA ARG A 178 -12.810 -3.414 -8.146 1.00 0.00 H ATOM 1147 HB2 ARG A 178 -10.224 -2.431 -6.881 1.00 0.00 H ATOM 1148 HB3 ARG A 178 -10.411 -3.983 -7.691 1.00 0.00 H ATOM 1149 HG2 ARG A 178 -11.032 -1.407 -9.162 1.00 0.00 H ATOM 1150 HG3 ARG A 178 -9.375 -2.006 -8.999 1.00 0.00 H ATOM 1151 HD2 ARG A 178 -9.908 -4.037 -10.130 1.00 0.00 H ATOM 1152 HD3 ARG A 178 -11.652 -3.662 -10.124 1.00 0.00 H ATOM 1153 HE ARG A 178 -10.451 -1.485 -11.377 1.00 0.00 H ATOM 1154 HH11 ARG A 178 -10.663 -4.928 -12.220 1.00 0.00 H ATOM 1155 HH12 ARG A 178 -10.534 -4.575 -13.920 1.00 0.00 H ATOM 1156 HH21 ARG A 178 -10.292 -1.115 -13.406 1.00 0.00 H ATOM 1157 HH22 ARG A 178 -10.324 -2.386 -14.623 1.00 0.00 H ATOM 1158 N ALA A 179 -12.095 -3.327 -4.895 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.070 -4.106 -3.652 1.00 0.00 C ATOM 1160 C ALA A 179 -13.395 -4.066 -2.864 1.00 0.00 C ATOM 1161 O ALA A 179 -13.605 -4.886 -1.970 1.00 0.00 O ATOM 1162 CB ALA A 179 -10.870 -3.631 -2.823 1.00 0.00 C ATOM 1163 H ALA A 179 -11.704 -2.390 -4.878 1.00 0.00 H ATOM 1164 HA ALA A 179 -11.900 -5.156 -3.898 1.00 0.00 H ATOM 1165 HB1 ALA A 179 -9.947 -3.803 -3.375 1.00 0.00 H ATOM 1166 HB2 ALA A 179 -10.956 -2.567 -2.605 1.00 0.00 H ATOM 1167 HB3 ALA A 179 -10.821 -4.187 -1.886 1.00 0.00 H ATOM 1168 N ASN A 180 -14.322 -3.170 -3.213 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.654 -3.111 -2.610 1.00 0.00 C ATOM 1170 C ASN A 180 -16.466 -4.385 -2.936 1.00 0.00 C ATOM 1171 O ASN A 180 -16.764 -4.659 -4.102 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.350 -1.830 -3.092 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.618 -1.552 -2.299 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.553 -1.096 -1.165 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.785 -1.829 -2.850 1.00 0.00 N ATOM 1176 H ASN A 180 -14.112 -2.532 -3.966 1.00 0.00 H ATOM 1177 HA ASN A 180 -15.536 -3.046 -1.527 1.00 0.00 H ATOM 1178 HB2 ASN A 180 -15.680 -0.983 -2.947 1.00 0.00 H ATOM 1179 HB3 ASN A 180 -16.578 -1.902 -4.157 1.00 0.00 H ATOM 1180 HD21 ASN A 180 -18.836 -2.200 -3.787 1.00 0.00 H ATOM 1181 HD22 ASN A 180 -19.625 -1.640 -2.323 1.00 0.00 H ATOM 1182 N GLY A 181 -16.800 -5.180 -1.912 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.462 -6.487 -2.029 1.00 0.00 C ATOM 1184 C GLY A 181 -16.510 -7.669 -2.236 1.00 0.00 C ATOM 1185 O GLY A 181 -16.995 -8.789 -2.404 1.00 0.00 O ATOM 1186 H GLY A 181 -16.545 -4.890 -0.971 1.00 0.00 H ATOM 1187 HA2 GLY A 181 -18.005 -6.701 -1.103 1.00 0.00 H ATOM 1188 HA3 GLY A 181 -18.160 -6.475 -2.868 1.00 0.00 H ATOM 1189 N MET A 182 -15.182 -7.467 -2.212 1.00 0.00 N ATOM 1190 CA MET A 182 -14.220 -8.583 -2.250 1.00 0.00 C ATOM 1191 C MET A 182 -14.165 -9.332 -0.912 1.00 0.00 C ATOM 1192 O MET A 182 -14.559 -8.799 0.128 1.00 0.00 O ATOM 1193 CB MET A 182 -12.850 -8.155 -2.774 1.00 0.00 C ATOM 1194 CG MET A 182 -11.935 -7.548 -1.721 1.00 0.00 C ATOM 1195 SD MET A 182 -10.749 -8.655 -0.916 1.00 0.00 S ATOM 1196 CE MET A 182 -9.637 -8.966 -2.310 1.00 0.00 C ATOM 1197 H MET A 182 -14.829 -6.532 -2.046 1.00 0.00 H ATOM 1198 HA MET A 182 -14.564 -9.284 -2.997 1.00 0.00 H ATOM 1199 HB2 MET A 182 -12.352 -9.016 -3.217 1.00 0.00 H ATOM 1200 HB3 MET A 182 -13.000 -7.431 -3.568 1.00 0.00 H ATOM 1201 HG2 MET A 182 -11.396 -6.759 -2.221 1.00 0.00 H ATOM 1202 HG3 MET A 182 -12.538 -7.078 -0.955 1.00 0.00 H ATOM 1203 HE1 MET A 182 -8.773 -9.533 -1.963 1.00 0.00 H ATOM 1204 HE2 MET A 182 -10.148 -9.541 -3.082 1.00 0.00 H ATOM 1205 HE3 MET A 182 -9.300 -8.016 -2.728 1.00 0.00 H ATOM 1206 N GLU A 183 -13.689 -10.572 -0.952 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.688 -11.488 0.191 1.00 0.00 C ATOM 1208 C GLU A 183 -12.280 -11.600 0.797 1.00 0.00 C ATOM 1209 O GLU A 183 -11.341 -12.077 0.152 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.256 -12.848 -0.241 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.499 -13.781 0.952 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.153 -15.088 0.488 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.356 -15.057 0.137 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -14.477 -16.142 0.474 1.00 0.00 O ATOM 1215 H GLU A 183 -13.286 -10.883 -1.824 1.00 0.00 H ATOM 1216 HA GLU A 183 -14.358 -11.095 0.955 1.00 0.00 H ATOM 1217 HB2 GLU A 183 -15.208 -12.677 -0.744 1.00 0.00 H ATOM 1218 HB3 GLU A 183 -13.575 -13.328 -0.946 1.00 0.00 H ATOM 1219 HG2 GLU A 183 -13.551 -13.994 1.450 1.00 0.00 H ATOM 1220 HG3 GLU A 183 -15.156 -13.285 1.670 1.00 0.00 H ATOM 1221 N LEU A 184 -12.155 -11.169 2.054 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.910 -11.039 2.807 1.00 0.00 C ATOM 1223 C LEU A 184 -11.008 -11.876 4.091 1.00 0.00 C ATOM 1224 O LEU A 184 -11.823 -11.584 4.966 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.706 -9.538 3.101 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.271 -9.171 3.516 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.340 -9.154 2.297 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.255 -7.785 4.171 1.00 0.00 C ATOM 1229 H LEU A 184 -12.986 -10.808 2.510 1.00 0.00 H ATOM 1230 HA LEU A 184 -10.081 -11.408 2.203 1.00 0.00 H ATOM 1231 HB2 LEU A 184 -10.967 -8.954 2.216 1.00 0.00 H ATOM 1232 HB3 LEU A 184 -11.395 -9.246 3.894 1.00 0.00 H ATOM 1233 HG LEU A 184 -8.903 -9.897 4.242 1.00 0.00 H ATOM 1234 HD11 LEU A 184 -8.279 -10.145 1.850 1.00 0.00 H ATOM 1235 HD12 LEU A 184 -8.718 -8.451 1.552 1.00 0.00 H ATOM 1236 HD13 LEU A 184 -7.341 -8.849 2.610 1.00 0.00 H ATOM 1237 HD21 LEU A 184 -8.236 -7.526 4.457 1.00 0.00 H ATOM 1238 HD22 LEU A 184 -9.632 -7.035 3.477 1.00 0.00 H ATOM 1239 HD23 LEU A 184 -9.879 -7.799 5.065 1.00 0.00 H ATOM 1240 N ASP A 185 -10.226 -12.957 4.178 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.224 -13.920 5.299 1.00 0.00 C ATOM 1242 C ASP A 185 -11.611 -14.571 5.558 1.00 0.00 C ATOM 1243 O ASP A 185 -11.915 -15.018 6.665 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.604 -13.260 6.549 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.240 -14.272 7.651 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.481 -15.229 7.361 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.683 -14.083 8.809 1.00 0.00 O ATOM 1248 H ASP A 185 -9.587 -13.135 3.415 1.00 0.00 H ATOM 1249 HA ASP A 185 -9.563 -14.737 5.005 1.00 0.00 H ATOM 1250 HB2 ASP A 185 -8.691 -12.737 6.255 1.00 0.00 H ATOM 1251 HB3 ASP A 185 -10.298 -12.517 6.943 1.00 0.00 H ATOM 1252 N GLY A 186 -12.477 -14.603 4.533 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.851 -15.126 4.604 1.00 0.00 C ATOM 1254 C GLY A 186 -14.914 -14.086 4.979 1.00 0.00 C ATOM 1255 O GLY A 186 -16.060 -14.466 5.226 1.00 0.00 O ATOM 1256 H GLY A 186 -12.155 -14.231 3.650 1.00 0.00 H ATOM 1257 HA2 GLY A 186 -14.124 -15.518 3.625 1.00 0.00 H ATOM 1258 HA3 GLY A 186 -13.902 -15.929 5.339 1.00 0.00 H ATOM 1259 N ARG A 187 -14.568 -12.792 5.033 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.482 -11.660 5.270 1.00 0.00 C ATOM 1261 C ARG A 187 -15.534 -10.757 4.033 1.00 0.00 C ATOM 1262 O ARG A 187 -14.490 -10.425 3.473 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.996 -10.837 6.481 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.896 -11.584 7.824 1.00 0.00 C ATOM 1265 CD ARG A 187 -16.249 -11.992 8.420 1.00 0.00 C ATOM 1266 NE ARG A 187 -16.831 -13.159 7.736 1.00 0.00 N ATOM 1267 CZ ARG A 187 -17.998 -13.739 7.982 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -18.786 -13.350 8.962 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -18.381 -14.735 7.214 1.00 0.00 N ATOM 1270 H ARG A 187 -13.590 -12.563 4.884 1.00 0.00 H ATOM 1271 HA ARG A 187 -16.492 -12.021 5.462 1.00 0.00 H ATOM 1272 HB2 ARG A 187 -14.009 -10.432 6.253 1.00 0.00 H ATOM 1273 HB3 ARG A 187 -15.670 -9.990 6.614 1.00 0.00 H ATOM 1274 HG2 ARG A 187 -14.254 -12.460 7.724 1.00 0.00 H ATOM 1275 HG3 ARG A 187 -14.418 -10.908 8.534 1.00 0.00 H ATOM 1276 HD2 ARG A 187 -16.093 -12.238 9.471 1.00 0.00 H ATOM 1277 HD3 ARG A 187 -16.931 -11.143 8.353 1.00 0.00 H ATOM 1278 HE ARG A 187 -16.299 -13.548 6.969 1.00 0.00 H ATOM 1279 HH11 ARG A 187 -18.507 -12.592 9.564 1.00 0.00 H ATOM 1280 HH12 ARG A 187 -19.668 -13.810 9.125 1.00 0.00 H ATOM 1281 HH21 ARG A 187 -17.795 -15.023 6.440 1.00 0.00 H ATOM 1282 HH22 ARG A 187 -19.260 -15.201 7.373 1.00 0.00 H ATOM 1283 N ARG A 188 -16.729 -10.340 3.595 1.00 0.00 N ATOM 1284 CA ARG A 188 -16.863 -9.374 2.497 1.00 0.00 C ATOM 1285 C ARG A 188 -16.605 -7.960 3.021 1.00 0.00 C ATOM 1286 O ARG A 188 -17.228 -7.538 3.997 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.229 -9.467 1.796 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.275 -10.560 0.713 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.573 -11.943 1.297 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.332 -13.029 0.334 1.00 0.00 N ATOM 1291 CZ ARG A 188 -19.075 -13.403 -0.696 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -20.187 -12.789 -1.045 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -18.668 -14.442 -1.386 1.00 0.00 N ATOM 1294 H ARG A 188 -17.559 -10.592 4.109 1.00 0.00 H ATOM 1295 HA ARG A 188 -16.101 -9.596 1.754 1.00 0.00 H ATOM 1296 HB2 ARG A 188 -19.030 -9.608 2.524 1.00 0.00 H ATOM 1297 HB3 ARG A 188 -18.407 -8.516 1.301 1.00 0.00 H ATOM 1298 HG2 ARG A 188 -19.062 -10.308 0.000 1.00 0.00 H ATOM 1299 HG3 ARG A 188 -17.328 -10.581 0.173 1.00 0.00 H ATOM 1300 HD2 ARG A 188 -17.925 -12.111 2.155 1.00 0.00 H ATOM 1301 HD3 ARG A 188 -19.608 -11.964 1.642 1.00 0.00 H ATOM 1302 HE ARG A 188 -17.514 -13.614 0.493 1.00 0.00 H ATOM 1303 HH11 ARG A 188 -20.509 -11.992 -0.522 1.00 0.00 H ATOM 1304 HH12 ARG A 188 -20.722 -13.111 -1.837 1.00 0.00 H ATOM 1305 HH21 ARG A 188 -17.817 -14.910 -1.074 1.00 0.00 H ATOM 1306 HH22 ARG A 188 -19.184 -14.788 -2.179 1.00 0.00 H ATOM 1307 N ILE A 189 -15.687 -7.237 2.381 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.304 -5.865 2.766 1.00 0.00 C ATOM 1309 C ILE A 189 -16.048 -4.811 1.934 1.00 0.00 C ATOM 1310 O ILE A 189 -16.653 -5.117 0.906 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.765 -5.674 2.733 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.227 -5.623 1.287 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.086 -6.766 3.579 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.700 -5.537 1.161 1.00 0.00 C ATOM 1315 H ILE A 189 -15.227 -7.667 1.582 1.00 0.00 H ATOM 1316 HA ILE A 189 -15.614 -5.700 3.800 1.00 0.00 H ATOM 1317 HB ILE A 189 -13.533 -4.716 3.203 1.00 0.00 H ATOM 1318 HG12 ILE A 189 -13.569 -6.508 0.762 1.00 0.00 H ATOM 1319 HG13 ILE A 189 -13.641 -4.752 0.780 1.00 0.00 H ATOM 1320 HG21 ILE A 189 -13.553 -6.819 4.563 1.00 0.00 H ATOM 1321 HG22 ILE A 189 -13.170 -7.737 3.090 1.00 0.00 H ATOM 1322 HG23 ILE A 189 -12.031 -6.531 3.715 1.00 0.00 H ATOM 1323 HD11 ILE A 189 -11.439 -5.372 0.116 1.00 0.00 H ATOM 1324 HD12 ILE A 189 -11.319 -4.710 1.758 1.00 0.00 H ATOM 1325 HD13 ILE A 189 -11.244 -6.472 1.483 1.00 0.00 H ATOM 1326 N ARG A 190 -15.964 -3.554 2.365 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.609 -2.378 1.771 1.00 0.00 C ATOM 1328 C ARG A 190 -15.592 -1.235 1.759 1.00 0.00 C ATOM 1329 O ARG A 190 -14.810 -1.137 2.700 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.841 -2.066 2.626 1.00 0.00 C ATOM 1331 CG ARG A 190 -18.732 -0.933 2.108 1.00 0.00 C ATOM 1332 CD ARG A 190 -19.891 -0.684 3.081 1.00 0.00 C ATOM 1333 NE ARG A 190 -20.788 -1.849 3.200 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.663 -2.067 4.173 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.783 -1.281 5.218 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -22.460 -3.110 4.122 1.00 0.00 N ATOM 1337 H ARG A 190 -15.455 -3.398 3.227 1.00 0.00 H ATOM 1338 HA ARG A 190 -16.920 -2.605 0.752 1.00 0.00 H ATOM 1339 HB2 ARG A 190 -18.442 -2.973 2.666 1.00 0.00 H ATOM 1340 HB3 ARG A 190 -17.514 -1.821 3.636 1.00 0.00 H ATOM 1341 HG2 ARG A 190 -18.148 -0.016 2.023 1.00 0.00 H ATOM 1342 HG3 ARG A 190 -19.129 -1.193 1.126 1.00 0.00 H ATOM 1343 HD2 ARG A 190 -19.481 -0.422 4.058 1.00 0.00 H ATOM 1344 HD3 ARG A 190 -20.469 0.157 2.710 1.00 0.00 H ATOM 1345 HE ARG A 190 -20.741 -2.534 2.462 1.00 0.00 H ATOM 1346 HH11 ARG A 190 -21.186 -0.473 5.344 1.00 0.00 H ATOM 1347 HH12 ARG A 190 -22.462 -1.523 5.929 1.00 0.00 H ATOM 1348 HH21 ARG A 190 -22.421 -3.759 3.353 1.00 0.00 H ATOM 1349 HH22 ARG A 190 -23.124 -3.254 4.874 1.00 0.00 H ATOM 1350 N VAL A 191 -15.570 -0.403 0.717 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.490 0.575 0.473 1.00 0.00 C ATOM 1352 C VAL A 191 -15.047 1.927 0.013 1.00 0.00 C ATOM 1353 O VAL A 191 -15.988 1.984 -0.779 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.449 0.038 -0.544 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.206 0.943 -0.636 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.958 -1.379 -0.195 1.00 0.00 C ATOM 1357 H VAL A 191 -16.303 -0.506 0.015 1.00 0.00 H ATOM 1358 HA VAL A 191 -13.972 0.735 1.415 1.00 0.00 H ATOM 1359 HB VAL A 191 -13.914 -0.008 -1.528 1.00 0.00 H ATOM 1360 HG11 VAL A 191 -12.478 1.938 -0.986 1.00 0.00 H ATOM 1361 HG12 VAL A 191 -11.725 1.026 0.337 1.00 0.00 H ATOM 1362 HG13 VAL A 191 -11.493 0.520 -1.344 1.00 0.00 H ATOM 1363 HG21 VAL A 191 -12.198 -1.693 -0.907 1.00 0.00 H ATOM 1364 HG22 VAL A 191 -12.528 -1.386 0.806 1.00 0.00 H ATOM 1365 HG23 VAL A 191 -13.776 -2.096 -0.244 1.00 0.00 H ATOM 1366 N ASP A 192 -14.450 3.010 0.516 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.862 4.405 0.304 1.00 0.00 C ATOM 1368 C ASP A 192 -13.659 5.367 0.419 1.00 0.00 C ATOM 1369 O ASP A 192 -12.605 4.990 0.932 1.00 0.00 O ATOM 1370 CB ASP A 192 -15.962 4.746 1.330 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.667 6.088 1.078 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.732 6.522 -0.097 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.177 6.672 2.065 1.00 0.00 O ATOM 1374 H ASP A 192 -13.671 2.861 1.153 1.00 0.00 H ATOM 1375 HA ASP A 192 -15.276 4.502 -0.699 1.00 0.00 H ATOM 1376 HB2 ASP A 192 -16.721 3.962 1.314 1.00 0.00 H ATOM 1377 HB3 ASP A 192 -15.514 4.760 2.325 1.00 0.00 H ATOM 1378 N PHE A 193 -13.798 6.613 -0.045 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.772 7.654 0.100 1.00 0.00 C ATOM 1380 C PHE A 193 -12.746 8.219 1.530 1.00 0.00 C ATOM 1381 O PHE A 193 -13.791 8.406 2.156 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.025 8.776 -0.912 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.009 8.343 -2.366 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.797 7.962 -2.970 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.198 8.335 -3.121 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.771 7.569 -4.319 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.171 7.953 -4.473 1.00 0.00 C ATOM 1388 CZ PHE A 193 -12.959 7.565 -5.072 1.00 0.00 C ATOM 1389 H PHE A 193 -14.701 6.885 -0.413 1.00 0.00 H ATOM 1390 HA PHE A 193 -11.795 7.219 -0.109 1.00 0.00 H ATOM 1391 HB2 PHE A 193 -13.982 9.245 -0.687 1.00 0.00 H ATOM 1392 HB3 PHE A 193 -12.255 9.537 -0.780 1.00 0.00 H ATOM 1393 HD1 PHE A 193 -10.882 7.979 -2.399 1.00 0.00 H ATOM 1394 HD2 PHE A 193 -15.133 8.627 -2.665 1.00 0.00 H ATOM 1395 HE1 PHE A 193 -10.834 7.273 -4.774 1.00 0.00 H ATOM 1396 HE2 PHE A 193 -15.083 7.954 -5.053 1.00 0.00 H ATOM 1397 HZ PHE A 193 -12.946 7.264 -6.110 1.00 0.00 H ATOM 1398 N SER A 194 -11.561 8.516 2.062 1.00 0.00 N ATOM 1399 CA SER A 194 -11.424 9.040 3.427 1.00 0.00 C ATOM 1400 C SER A 194 -11.817 10.525 3.540 1.00 0.00 C ATOM 1401 O SER A 194 -11.400 11.351 2.726 1.00 0.00 O ATOM 1402 CB SER A 194 -9.997 8.863 3.950 1.00 0.00 C ATOM 1403 OG SER A 194 -9.592 7.507 3.878 1.00 0.00 O ATOM 1404 H SER A 194 -10.708 8.328 1.542 1.00 0.00 H ATOM 1405 HA SER A 194 -12.072 8.455 4.075 1.00 0.00 H ATOM 1406 HB2 SER A 194 -9.321 9.484 3.364 1.00 0.00 H ATOM 1407 HB3 SER A 194 -9.966 9.191 4.989 1.00 0.00 H ATOM 1408 HG SER A 194 -8.772 7.387 4.387 1.00 0.00 H