ATOM 188 N GLY A 16 -17.712 8.097 15.097 1.00 1.00 N ATOM 189 CA GLY A 16 -17.707 7.643 16.493 1.00 1.00 C ATOM 190 C GLY A 16 -16.759 6.463 16.726 1.00 1.00 C ATOM 191 O GLY A 16 -16.298 5.835 15.768 1.00 1.00 O ATOM 192 H GLY A 16 -17.097 7.622 14.453 1.00 1.00 H ATOM 193 HA2 GLY A 16 -17.397 8.469 17.135 1.00 1.00 H ATOM 194 HA3 GLY A 16 -18.714 7.341 16.786 1.00 1.00 H ATOM 195 N LYS A 17 -16.471 6.144 17.998 1.00 1.00 N ATOM 196 CA LYS A 17 -15.559 5.043 18.378 1.00 1.00 C ATOM 197 C LYS A 17 -15.974 3.700 17.779 1.00 1.00 C ATOM 198 O LYS A 17 -15.132 2.962 17.277 1.00 1.00 O ATOM 199 CB LYS A 17 -15.454 4.891 19.904 1.00 1.00 C ATOM 200 CG LYS A 17 -14.964 6.156 20.621 1.00 1.00 C ATOM 201 CD LYS A 17 -14.301 5.780 21.955 1.00 1.00 C ATOM 202 CE LYS A 17 -13.841 7.018 22.735 1.00 1.00 C ATOM 203 NZ LYS A 17 -13.009 6.630 23.903 1.00 1.00 N ATOM 204 H LYS A 17 -16.891 6.699 18.733 1.00 1.00 H ATOM 205 HA LYS A 17 -14.561 5.274 17.996 1.00 1.00 H ATOM 206 HB2 LYS A 17 -16.422 4.602 20.320 1.00 1.00 H ATOM 207 HB3 LYS A 17 -14.752 4.078 20.101 1.00 1.00 H ATOM 208 HG2 LYS A 17 -14.238 6.668 19.993 1.00 1.00 H ATOM 209 HG3 LYS A 17 -15.814 6.817 20.793 1.00 1.00 H ATOM 210 HD2 LYS A 17 -15.005 5.213 22.565 1.00 1.00 H ATOM 211 HD3 LYS A 17 -13.433 5.153 21.743 1.00 1.00 H ATOM 212 HE2 LYS A 17 -13.262 7.662 22.069 1.00 1.00 H ATOM 213 HE3 LYS A 17 -14.721 7.579 23.063 1.00 1.00 H ATOM 214 HZ1 LYS A 17 -12.684 7.441 24.410 1.00 1.00 H ATOM 215 HZ2 LYS A 17 -13.524 6.047 24.547 1.00 1.00 H ATOM 216 HZ3 LYS A 17 -12.183 6.103 23.606 1.00 1.00 H ATOM 217 N ASP A 18 -17.272 3.397 17.813 1.00 1.00 N ATOM 218 CA ASP A 18 -17.850 2.156 17.275 1.00 1.00 C ATOM 219 C ASP A 18 -17.595 1.995 15.767 1.00 1.00 C ATOM 220 O ASP A 18 -17.235 0.906 15.311 1.00 1.00 O ATOM 221 CB ASP A 18 -19.359 2.121 17.561 1.00 1.00 C ATOM 222 CG ASP A 18 -19.661 2.045 19.067 1.00 1.00 C ATOM 223 OD1 ASP A 18 -19.631 0.927 19.635 1.00 1.00 O ATOM 224 OD2 ASP A 18 -19.933 3.103 19.683 1.00 1.00 O ATOM 225 H ASP A 18 -17.883 4.069 18.257 1.00 1.00 H ATOM 226 HA ASP A 18 -17.389 1.304 17.777 1.00 1.00 H ATOM 227 HB2 ASP A 18 -19.831 3.007 17.130 1.00 1.00 H ATOM 228 HB3 ASP A 18 -19.789 1.246 17.069 1.00 1.00 H ATOM 229 N ALA A 19 -17.732 3.079 14.993 1.00 1.00 N ATOM 230 CA ALA A 19 -17.466 3.073 13.556 1.00 1.00 C ATOM 231 C ALA A 19 -15.966 2.902 13.269 1.00 1.00 C ATOM 232 O ALA A 19 -15.599 2.102 12.411 1.00 1.00 O ATOM 233 CB ALA A 19 -18.014 4.358 12.928 1.00 1.00 C ATOM 234 H ALA A 19 -17.997 3.952 15.428 1.00 1.00 H ATOM 235 HA ALA A 19 -17.988 2.226 13.106 1.00 1.00 H ATOM 236 HB1 ALA A 19 -19.086 4.434 13.114 1.00 1.00 H ATOM 237 HB2 ALA A 19 -17.508 5.228 13.348 1.00 1.00 H ATOM 238 HB3 ALA A 19 -17.843 4.326 11.850 1.00 1.00 H ATOM 239 N VAL A 20 -15.092 3.603 14.006 1.00 1.00 N ATOM 240 CA VAL A 20 -13.628 3.465 13.864 1.00 1.00 C ATOM 241 C VAL A 20 -13.188 2.036 14.212 1.00 1.00 C ATOM 242 O VAL A 20 -12.427 1.427 13.463 1.00 1.00 O ATOM 243 CB VAL A 20 -12.877 4.512 14.713 1.00 1.00 C ATOM 244 CG1 VAL A 20 -11.362 4.278 14.688 1.00 1.00 C ATOM 245 CG2 VAL A 20 -13.137 5.927 14.179 1.00 1.00 C ATOM 246 H VAL A 20 -15.457 4.236 14.712 1.00 1.00 H ATOM 247 HA VAL A 20 -13.364 3.631 12.819 1.00 1.00 H ATOM 248 HB VAL A 20 -13.220 4.459 15.747 1.00 1.00 H ATOM 249 HG11 VAL A 20 -10.838 5.123 15.131 1.00 1.00 H ATOM 250 HG12 VAL A 20 -11.114 3.387 15.263 1.00 1.00 H ATOM 251 HG13 VAL A 20 -11.026 4.146 13.660 1.00 1.00 H ATOM 252 HG21 VAL A 20 -12.821 5.999 13.138 1.00 1.00 H ATOM 253 HG22 VAL A 20 -14.195 6.167 14.252 1.00 1.00 H ATOM 254 HG23 VAL A 20 -12.585 6.656 14.770 1.00 1.00 H ATOM 255 N ASN A 21 -13.703 1.463 15.304 1.00 1.00 N ATOM 256 CA ASN A 21 -13.426 0.087 15.708 1.00 1.00 C ATOM 257 C ASN A 21 -13.877 -0.911 14.625 1.00 1.00 C ATOM 258 O ASN A 21 -13.124 -1.818 14.272 1.00 1.00 O ATOM 259 CB ASN A 21 -14.126 -0.142 17.056 1.00 1.00 C ATOM 260 CG ASN A 21 -14.044 -1.583 17.523 1.00 1.00 C ATOM 261 OD1 ASN A 21 -12.979 -2.127 17.780 1.00 1.00 O ATOM 262 ND2 ASN A 21 -15.173 -2.241 17.637 1.00 1.00 N ATOM 263 H ASN A 21 -14.349 1.994 15.879 1.00 1.00 H ATOM 264 HA ASN A 21 -12.350 -0.042 15.844 1.00 1.00 H ATOM 265 HB2 ASN A 21 -13.666 0.490 17.816 1.00 1.00 H ATOM 266 HB3 ASN A 21 -15.174 0.146 16.974 1.00 1.00 H ATOM 267 HD21 ASN A 21 -16.042 -1.776 17.423 1.00 1.00 H ATOM 268 HD22 ASN A 21 -15.144 -3.196 17.959 1.00 1.00 H ATOM 269 N SER A 22 -15.073 -0.724 14.055 1.00 1.00 N ATOM 270 CA SER A 22 -15.592 -1.564 12.964 1.00 1.00 C ATOM 271 C SER A 22 -14.749 -1.456 11.689 1.00 1.00 C ATOM 272 O SER A 22 -14.462 -2.467 11.046 1.00 1.00 O ATOM 273 CB SER A 22 -17.049 -1.202 12.657 1.00 1.00 C ATOM 274 OG SER A 22 -17.877 -1.558 13.756 1.00 1.00 O ATOM 275 H SER A 22 -15.647 0.047 14.380 1.00 1.00 H ATOM 276 HA SER A 22 -15.552 -2.603 13.280 1.00 1.00 H ATOM 277 HB2 SER A 22 -17.137 -0.134 12.452 1.00 1.00 H ATOM 278 HB3 SER A 22 -17.375 -1.752 11.773 1.00 1.00 H ATOM 279 HG SER A 22 -17.835 -0.825 14.404 1.00 1.00 H ATOM 280 N LEU A 23 -14.308 -0.244 11.342 1.00 1.00 N ATOM 281 CA LEU A 23 -13.443 0.028 10.192 1.00 1.00 C ATOM 282 C LEU A 23 -12.087 -0.677 10.344 1.00 1.00 C ATOM 283 O LEU A 23 -11.621 -1.305 9.393 1.00 1.00 O ATOM 284 CB LEU A 23 -13.318 1.560 10.067 1.00 1.00 C ATOM 285 CG LEU A 23 -12.587 2.081 8.822 1.00 1.00 C ATOM 286 CD1 LEU A 23 -13.338 1.746 7.533 1.00 1.00 C ATOM 287 CD2 LEU A 23 -12.483 3.602 8.923 1.00 1.00 C ATOM 288 H LEU A 23 -14.580 0.545 11.920 1.00 1.00 H ATOM 289 HA LEU A 23 -13.916 -0.383 9.299 1.00 1.00 H ATOM 290 HB2 LEU A 23 -14.323 1.987 10.066 1.00 1.00 H ATOM 291 HB3 LEU A 23 -12.801 1.938 10.948 1.00 1.00 H ATOM 292 HG LEU A 23 -11.583 1.660 8.781 1.00 1.00 H ATOM 293 HD11 LEU A 23 -14.355 2.135 7.583 1.00 1.00 H ATOM 294 HD12 LEU A 23 -12.826 2.191 6.681 1.00 1.00 H ATOM 295 HD13 LEU A 23 -13.373 0.668 7.388 1.00 1.00 H ATOM 296 HD21 LEU A 23 -11.977 4.002 8.044 1.00 1.00 H ATOM 297 HD22 LEU A 23 -13.483 4.034 8.995 1.00 1.00 H ATOM 298 HD23 LEU A 23 -11.912 3.874 9.812 1.00 1.00 H ATOM 299 N ILE A 24 -11.487 -0.627 11.541 1.00 1.00 N ATOM 300 CA ILE A 24 -10.235 -1.328 11.869 1.00 1.00 C ATOM 301 C ILE A 24 -10.444 -2.852 11.819 1.00 1.00 C ATOM 302 O ILE A 24 -9.641 -3.558 11.211 1.00 1.00 O ATOM 303 CB ILE A 24 -9.706 -0.868 13.251 1.00 1.00 C ATOM 304 CG1 ILE A 24 -9.232 0.604 13.206 1.00 1.00 C ATOM 305 CG2 ILE A 24 -8.549 -1.768 13.727 1.00 1.00 C ATOM 306 CD1 ILE A 24 -9.065 1.224 14.602 1.00 1.00 C ATOM 307 H ILE A 24 -11.941 -0.090 12.273 1.00 1.00 H ATOM 308 HA ILE A 24 -9.485 -1.079 11.118 1.00 1.00 H ATOM 309 HB ILE A 24 -10.519 -0.951 13.975 1.00 1.00 H ATOM 310 HG12 ILE A 24 -8.285 0.671 12.668 1.00 1.00 H ATOM 311 HG13 ILE A 24 -9.958 1.210 12.665 1.00 1.00 H ATOM 312 HG21 ILE A 24 -8.110 -1.384 14.647 1.00 1.00 H ATOM 313 HG22 ILE A 24 -8.909 -2.774 13.940 1.00 1.00 H ATOM 314 HG23 ILE A 24 -7.786 -1.818 12.952 1.00 1.00 H ATOM 315 HD11 ILE A 24 -8.209 0.790 15.117 1.00 1.00 H ATOM 316 HD12 ILE A 24 -8.903 2.296 14.507 1.00 1.00 H ATOM 317 HD13 ILE A 24 -9.967 1.062 15.192 1.00 1.00 H ATOM 318 N ARG A 25 -11.526 -3.369 12.424 1.00 1.00 N ATOM 319 CA ARG A 25 -11.870 -4.806 12.468 1.00 1.00 C ATOM 320 C ARG A 25 -11.989 -5.425 11.074 1.00 1.00 C ATOM 321 O ARG A 25 -11.455 -6.506 10.828 1.00 1.00 O ATOM 322 CB ARG A 25 -13.192 -4.964 13.253 1.00 1.00 C ATOM 323 CG ARG A 25 -13.715 -6.402 13.346 1.00 1.00 C ATOM 324 CD ARG A 25 -15.089 -6.492 14.029 1.00 1.00 C ATOM 325 NE ARG A 25 -16.156 -5.864 13.214 1.00 1.00 N ATOM 326 CZ ARG A 25 -16.957 -4.872 13.560 1.00 1.00 C ATOM 327 NH1 ARG A 25 -16.958 -4.343 14.750 1.00 1.00 N ATOM 328 NH2 ARG A 25 -17.773 -4.343 12.701 1.00 1.00 N ATOM 329 H ARG A 25 -12.141 -2.722 12.907 1.00 1.00 H ATOM 330 HA ARG A 25 -11.081 -5.348 12.992 1.00 1.00 H ATOM 331 HB2 ARG A 25 -13.042 -4.606 14.270 1.00 1.00 H ATOM 332 HB3 ARG A 25 -13.957 -4.360 12.773 1.00 1.00 H ATOM 333 HG2 ARG A 25 -13.807 -6.825 12.348 1.00 1.00 H ATOM 334 HG3 ARG A 25 -12.996 -6.981 13.921 1.00 1.00 H ATOM 335 HD2 ARG A 25 -15.334 -7.546 14.170 1.00 1.00 H ATOM 336 HD3 ARG A 25 -15.019 -6.034 15.017 1.00 1.00 H ATOM 337 HE ARG A 25 -16.274 -6.209 12.274 1.00 1.00 H ATOM 338 HH11 ARG A 25 -16.368 -4.727 15.465 1.00 1.00 H ATOM 339 HH12 ARG A 25 -17.529 -3.532 14.927 1.00 1.00 H ATOM 340 HH21 ARG A 25 -17.748 -4.614 11.715 1.00 1.00 H ATOM 341 HH22 ARG A 25 -18.278 -3.512 12.968 1.00 1.00 H ATOM 342 N GLU A 26 -12.700 -4.756 10.172 1.00 1.00 N ATOM 343 CA GLU A 26 -12.977 -5.241 8.810 1.00 1.00 C ATOM 344 C GLU A 26 -11.852 -4.962 7.791 1.00 1.00 C ATOM 345 O GLU A 26 -11.903 -5.470 6.670 1.00 1.00 O ATOM 346 CB GLU A 26 -14.343 -4.689 8.362 1.00 1.00 C ATOM 347 CG GLU A 26 -15.466 -5.372 9.166 1.00 1.00 C ATOM 348 CD GLU A 26 -16.858 -4.748 8.958 1.00 1.00 C ATOM 349 OE1 GLU A 26 -17.213 -4.362 7.816 1.00 1.00 O ATOM 350 OE2 GLU A 26 -17.625 -4.685 9.950 1.00 1.00 O ATOM 351 H GLU A 26 -13.133 -3.886 10.466 1.00 1.00 H ATOM 352 HA GLU A 26 -13.068 -6.328 8.843 1.00 1.00 H ATOM 353 HB2 GLU A 26 -14.370 -3.609 8.512 1.00 1.00 H ATOM 354 HB3 GLU A 26 -14.492 -4.901 7.303 1.00 1.00 H ATOM 355 HG2 GLU A 26 -15.503 -6.428 8.887 1.00 1.00 H ATOM 356 HG3 GLU A 26 -15.227 -5.329 10.231 1.00 1.00 H ATOM 357 N ASN A 27 -10.820 -4.197 8.173 1.00 1.00 N ATOM 358 CA ASN A 27 -9.655 -3.864 7.337 1.00 1.00 C ATOM 359 C ASN A 27 -8.326 -4.027 8.113 1.00 1.00 C ATOM 360 O ASN A 27 -7.386 -3.246 7.944 1.00 1.00 O ATOM 361 CB ASN A 27 -9.822 -2.449 6.760 1.00 1.00 C ATOM 362 CG ASN A 27 -11.089 -2.261 5.948 1.00 1.00 C ATOM 363 OD1 ASN A 27 -11.145 -2.543 4.758 1.00 1.00 O ATOM 364 ND2 ASN A 27 -12.141 -1.773 6.565 1.00 1.00 N ATOM 365 H ASN A 27 -10.856 -3.799 9.104 1.00 1.00 H ATOM 366 HA ASN A 27 -9.606 -4.566 6.503 1.00 1.00 H ATOM 367 HB2 ASN A 27 -9.813 -1.741 7.580 1.00 1.00 H ATOM 368 HB3 ASN A 27 -8.978 -2.220 6.113 1.00 1.00 H ATOM 369 HD21 ASN A 27 -12.066 -1.557 7.554 1.00 1.00 H ATOM 370 HD22 ASN A 27 -12.992 -1.643 6.045 1.00 1.00 H ATOM 371 N SER A 28 -8.250 -5.037 8.988 1.00 1.00 N ATOM 372 CA SER A 28 -7.099 -5.337 9.862 1.00 1.00 C ATOM 373 C SER A 28 -5.747 -5.507 9.148 1.00 1.00 C ATOM 374 O SER A 28 -4.690 -5.398 9.774 1.00 1.00 O ATOM 375 CB SER A 28 -7.407 -6.574 10.711 1.00 1.00 C ATOM 376 OG SER A 28 -7.650 -7.705 9.885 1.00 1.00 O ATOM 377 H SER A 28 -9.059 -5.633 9.086 1.00 1.00 H ATOM 378 HA SER A 28 -6.989 -4.500 10.550 1.00 1.00 H ATOM 379 HB2 SER A 28 -6.564 -6.777 11.375 1.00 1.00 H ATOM 380 HB3 SER A 28 -8.289 -6.375 11.323 1.00 1.00 H ATOM 381 HG SER A 28 -7.861 -8.467 10.459 1.00 1.00 H ATOM 382 N HIS A 29 -5.758 -5.746 7.833 1.00 1.00 N ATOM 383 CA HIS A 29 -4.573 -5.871 6.977 1.00 1.00 C ATOM 384 C HIS A 29 -3.924 -4.519 6.625 1.00 1.00 C ATOM 385 O HIS A 29 -2.744 -4.498 6.264 1.00 1.00 O ATOM 386 CB HIS A 29 -4.966 -6.638 5.701 1.00 1.00 C ATOM 387 CG HIS A 29 -6.015 -5.970 4.836 1.00 1.00 C ATOM 388 ND1 HIS A 29 -7.275 -5.529 5.260 1.00 1.00 N ATOM 389 CD2 HIS A 29 -5.901 -5.736 3.497 1.00 1.00 C ATOM 390 CE1 HIS A 29 -7.879 -5.028 4.168 1.00 1.00 C ATOM 391 NE2 HIS A 29 -7.076 -5.138 3.097 1.00 1.00 N ATOM 392 H HIS A 29 -6.658 -5.811 7.377 1.00 1.00 H ATOM 393 HA HIS A 29 -3.819 -6.457 7.504 1.00 1.00 H ATOM 394 HB2 HIS A 29 -4.067 -6.795 5.103 1.00 1.00 H ATOM 395 HB3 HIS A 29 -5.339 -7.623 5.987 1.00 1.00 H ATOM 396 HD2 HIS A 29 -5.048 -5.981 2.874 1.00 1.00 H ATOM 397 HE1 HIS A 29 -8.876 -4.601 4.149 1.00 1.00 H ATOM 398 HE2 HIS A 29 -7.312 -4.843 2.156 1.00 1.00 H ATOM 399 N ILE A 30 -4.660 -3.404 6.740 1.00 1.00 N ATOM 400 CA ILE A 30 -4.204 -2.036 6.400 1.00 1.00 C ATOM 401 C ILE A 30 -4.452 -0.978 7.492 1.00 1.00 C ATOM 402 O ILE A 30 -3.798 0.067 7.478 1.00 1.00 O ATOM 403 CB ILE A 30 -4.801 -1.577 5.048 1.00 1.00 C ATOM 404 CG1 ILE A 30 -6.348 -1.610 5.056 1.00 1.00 C ATOM 405 CG2 ILE A 30 -4.193 -2.398 3.898 1.00 1.00 C ATOM 406 CD1 ILE A 30 -7.011 -1.136 3.757 1.00 1.00 C ATOM 407 H ILE A 30 -5.622 -3.519 7.040 1.00 1.00 H ATOM 408 HA ILE A 30 -3.125 -2.057 6.279 1.00 1.00 H ATOM 409 HB ILE A 30 -4.488 -0.548 4.890 1.00 1.00 H ATOM 410 HG12 ILE A 30 -6.690 -2.625 5.251 1.00 1.00 H ATOM 411 HG13 ILE A 30 -6.709 -0.972 5.863 1.00 1.00 H ATOM 412 HG21 ILE A 30 -4.468 -1.963 2.938 1.00 1.00 H ATOM 413 HG22 ILE A 30 -3.106 -2.394 3.971 1.00 1.00 H ATOM 414 HG23 ILE A 30 -4.548 -3.425 3.939 1.00 1.00 H ATOM 415 HD11 ILE A 30 -6.649 -0.145 3.492 1.00 1.00 H ATOM 416 HD12 ILE A 30 -6.799 -1.833 2.948 1.00 1.00 H ATOM 417 HD13 ILE A 30 -8.092 -1.090 3.902 1.00 1.00 H ATOM 418 N PHE A 31 -5.332 -1.246 8.458 1.00 1.00 N ATOM 419 CA PHE A 31 -5.635 -0.380 9.605 1.00 1.00 C ATOM 420 C PHE A 31 -5.461 -1.172 10.909 1.00 1.00 C ATOM 421 O PHE A 31 -5.682 -2.384 10.949 1.00 1.00 O ATOM 422 CB PHE A 31 -7.088 0.127 9.538 1.00 1.00 C ATOM 423 CG PHE A 31 -7.552 0.865 8.293 1.00 1.00 C ATOM 424 CD1 PHE A 31 -6.681 1.656 7.517 1.00 1.00 C ATOM 425 CD2 PHE A 31 -8.908 0.775 7.928 1.00 1.00 C ATOM 426 CE1 PHE A 31 -7.155 2.289 6.354 1.00 1.00 C ATOM 427 CE2 PHE A 31 -9.378 1.390 6.757 1.00 1.00 C ATOM 428 CZ PHE A 31 -8.496 2.136 5.961 1.00 1.00 C ATOM 429 H PHE A 31 -5.830 -2.128 8.419 1.00 1.00 H ATOM 430 HA PHE A 31 -4.959 0.477 9.630 1.00 1.00 H ATOM 431 HB2 PHE A 31 -7.737 -0.740 9.665 1.00 1.00 H ATOM 432 HB3 PHE A 31 -7.264 0.782 10.391 1.00 1.00 H ATOM 433 HD1 PHE A 31 -5.651 1.783 7.809 1.00 1.00 H ATOM 434 HD2 PHE A 31 -9.593 0.220 8.551 1.00 1.00 H ATOM 435 HE1 PHE A 31 -6.488 2.896 5.761 1.00 1.00 H ATOM 436 HE2 PHE A 31 -10.415 1.289 6.467 1.00 1.00 H ATOM 437 HZ PHE A 31 -8.854 2.597 5.053 1.00 1.00 H ATOM 438 N SER A 32 -5.087 -0.490 11.989 1.00 1.00 N ATOM 439 CA SER A 32 -4.907 -1.084 13.320 1.00 1.00 C ATOM 440 C SER A 32 -5.129 -0.061 14.439 1.00 1.00 C ATOM 441 O SER A 32 -5.207 1.148 14.202 1.00 1.00 O ATOM 442 CB SER A 32 -3.512 -1.717 13.437 1.00 1.00 C ATOM 443 OG SER A 32 -2.507 -0.725 13.473 1.00 1.00 O ATOM 444 H SER A 32 -4.919 0.506 11.894 1.00 1.00 H ATOM 445 HA SER A 32 -5.634 -1.882 13.456 1.00 1.00 H ATOM 446 HB2 SER A 32 -3.459 -2.305 14.354 1.00 1.00 H ATOM 447 HB3 SER A 32 -3.340 -2.385 12.592 1.00 1.00 H ATOM 448 HG SER A 32 -2.564 -0.215 12.641 1.00 1.00 H ATOM 449 N ASP A 33 -5.205 -0.551 15.677 1.00 1.00 N ATOM 450 CA ASP A 33 -5.381 0.258 16.889 1.00 1.00 C ATOM 451 C ASP A 33 -4.255 1.291 17.123 1.00 1.00 C ATOM 452 O ASP A 33 -4.451 2.246 17.875 1.00 1.00 O ATOM 453 CB ASP A 33 -5.478 -0.716 18.075 1.00 1.00 C ATOM 454 CG ASP A 33 -5.860 -0.021 19.391 1.00 1.00 C ATOM 455 OD1 ASP A 33 -6.974 0.546 19.459 1.00 1.00 O ATOM 456 OD2 ASP A 33 -5.076 -0.087 20.368 1.00 1.00 O ATOM 457 H ASP A 33 -5.124 -1.551 15.797 1.00 1.00 H ATOM 458 HA ASP A 33 -6.324 0.804 16.811 1.00 1.00 H ATOM 459 HB2 ASP A 33 -6.238 -1.469 17.854 1.00 1.00 H ATOM 460 HB3 ASP A 33 -4.522 -1.231 18.190 1.00 1.00 H ATOM 461 N THR A 34 -3.084 1.111 16.491 1.00 1.00 N ATOM 462 CA THR A 34 -1.896 1.973 16.664 1.00 1.00 C ATOM 463 C THR A 34 -1.191 2.412 15.370 1.00 1.00 C ATOM 464 O THR A 34 -0.156 3.075 15.456 1.00 1.00 O ATOM 465 CB THR A 34 -0.871 1.319 17.616 1.00 1.00 C ATOM 466 OG1 THR A 34 -0.501 0.027 17.167 1.00 1.00 O ATOM 467 CG2 THR A 34 -1.409 1.163 19.039 1.00 1.00 C ATOM 468 H THR A 34 -2.987 0.294 15.902 1.00 1.00 H ATOM 469 HA THR A 34 -2.217 2.897 17.136 1.00 1.00 H ATOM 470 HB THR A 34 0.020 1.946 17.675 1.00 1.00 H ATOM 471 HG1 THR A 34 0.151 0.132 16.452 1.00 1.00 H ATOM 472 HG21 THR A 34 -1.741 2.132 19.413 1.00 1.00 H ATOM 473 HG22 THR A 34 -2.244 0.464 19.058 1.00 1.00 H ATOM 474 HG23 THR A 34 -0.617 0.789 19.687 1.00 1.00 H ATOM 475 N GLN A 35 -1.699 2.091 14.173 1.00 1.00 N ATOM 476 CA GLN A 35 -1.080 2.487 12.893 1.00 1.00 C ATOM 477 C GLN A 35 -2.037 2.362 11.690 1.00 1.00 C ATOM 478 O GLN A 35 -2.798 1.397 11.593 1.00 1.00 O ATOM 479 CB GLN A 35 0.158 1.589 12.650 1.00 1.00 C ATOM 480 CG GLN A 35 1.032 2.011 11.455 1.00 1.00 C ATOM 481 CD GLN A 35 2.256 1.111 11.276 1.00 1.00 C ATOM 482 OE1 GLN A 35 2.188 -0.111 11.323 1.00 1.00 O ATOM 483 NE2 GLN A 35 3.428 1.670 11.052 1.00 1.00 N ATOM 484 H GLN A 35 -2.548 1.541 14.138 1.00 1.00 H ATOM 485 HA GLN A 35 -0.764 3.528 12.973 1.00 1.00 H ATOM 486 HB2 GLN A 35 0.794 1.601 13.536 1.00 1.00 H ATOM 487 HB3 GLN A 35 -0.176 0.563 12.498 1.00 1.00 H ATOM 488 HG2 GLN A 35 0.457 1.976 10.531 1.00 1.00 H ATOM 489 HG3 GLN A 35 1.367 3.036 11.614 1.00 1.00 H ATOM 490 HE21 GLN A 35 3.520 2.673 10.999 1.00 1.00 H ATOM 491 HE22 GLN A 35 4.228 1.067 10.936 1.00 1.00 H ATOM 492 N CYS A 36 -1.921 3.284 10.729 1.00 1.00 N ATOM 493 CA CYS A 36 -2.638 3.265 9.445 1.00 1.00 C ATOM 494 C CYS A 36 -1.605 3.116 8.314 1.00 1.00 C ATOM 495 O CYS A 36 -0.788 4.016 8.098 1.00 1.00 O ATOM 496 CB CYS A 36 -3.440 4.563 9.258 1.00 1.00 C ATOM 497 SG CYS A 36 -4.341 4.668 7.683 1.00 1.00 S ATOM 498 H CYS A 36 -1.226 4.015 10.868 1.00 1.00 H ATOM 499 HA CYS A 36 -3.332 2.423 9.408 1.00 1.00 H ATOM 500 HB2 CYS A 36 -4.153 4.672 10.076 1.00 1.00 H ATOM 501 HB3 CYS A 36 -2.749 5.407 9.292 1.00 1.00 H ATOM 502 N LYS A 37 -1.628 1.996 7.579 1.00 1.00 N ATOM 503 CA LYS A 37 -0.684 1.729 6.475 1.00 1.00 C ATOM 504 C LYS A 37 -1.020 2.502 5.200 1.00 1.00 C ATOM 505 O LYS A 37 -0.110 2.902 4.479 1.00 1.00 O ATOM 506 CB LYS A 37 -0.654 0.232 6.137 1.00 1.00 C ATOM 507 CG LYS A 37 -0.303 -0.669 7.330 1.00 1.00 C ATOM 508 CD LYS A 37 -0.094 -2.095 6.813 1.00 1.00 C ATOM 509 CE LYS A 37 -0.027 -3.108 7.961 1.00 1.00 C ATOM 510 NZ LYS A 37 -0.089 -4.499 7.442 1.00 1.00 N ATOM 511 H LYS A 37 -2.330 1.291 7.793 1.00 1.00 H ATOM 512 HA LYS A 37 0.325 2.037 6.771 1.00 1.00 H ATOM 513 HB2 LYS A 37 -1.626 -0.068 5.740 1.00 1.00 H ATOM 514 HB3 LYS A 37 0.090 0.078 5.353 1.00 1.00 H ATOM 515 HG2 LYS A 37 0.611 -0.316 7.810 1.00 1.00 H ATOM 516 HG3 LYS A 37 -1.119 -0.656 8.053 1.00 1.00 H ATOM 517 HD2 LYS A 37 -0.920 -2.355 6.153 1.00 1.00 H ATOM 518 HD3 LYS A 37 0.832 -2.123 6.238 1.00 1.00 H ATOM 519 HE2 LYS A 37 0.895 -2.948 8.527 1.00 1.00 H ATOM 520 HE3 LYS A 37 -0.871 -2.931 8.635 1.00 1.00 H ATOM 521 HZ1 LYS A 37 -0.955 -4.650 6.932 1.00 1.00 H ATOM 522 HZ2 LYS A 37 0.681 -4.693 6.816 1.00 1.00 H ATOM 523 HZ3 LYS A 37 -0.051 -5.173 8.196 1.00 1.00 H ATOM 524 N VAL A 38 -2.307 2.740 4.922 1.00 1.00 N ATOM 525 CA VAL A 38 -2.757 3.490 3.724 1.00 1.00 C ATOM 526 C VAL A 38 -2.204 4.920 3.715 1.00 1.00 C ATOM 527 O VAL A 38 -1.890 5.460 2.655 1.00 1.00 O ATOM 528 CB VAL A 38 -4.295 3.498 3.596 1.00 1.00 C ATOM 529 CG1 VAL A 38 -4.743 4.126 2.273 1.00 1.00 C ATOM 530 CG2 VAL A 38 -4.856 2.075 3.642 1.00 1.00 C ATOM 531 H VAL A 38 -3.000 2.376 5.560 1.00 1.00 H ATOM 532 HA VAL A 38 -2.355 2.987 2.844 1.00 1.00 H ATOM 533 HB VAL A 38 -4.727 4.067 4.419 1.00 1.00 H ATOM 534 HG11 VAL A 38 -4.186 3.691 1.442 1.00 1.00 H ATOM 535 HG12 VAL A 38 -5.805 3.949 2.113 1.00 1.00 H ATOM 536 HG13 VAL A 38 -4.583 5.200 2.299 1.00 1.00 H ATOM 537 HG21 VAL A 38 -4.705 1.650 4.632 1.00 1.00 H ATOM 538 HG22 VAL A 38 -5.928 2.091 3.445 1.00 1.00 H ATOM 539 HG23 VAL A 38 -4.363 1.450 2.896 1.00 1.00 H ATOM 540 N CYS A 39 -2.043 5.516 4.900 1.00 1.00 N ATOM 541 CA CYS A 39 -1.510 6.856 5.118 1.00 1.00 C ATOM 542 C CYS A 39 -0.107 6.832 5.766 1.00 1.00 C ATOM 543 O CYS A 39 0.397 7.879 6.178 1.00 1.00 O ATOM 544 CB CYS A 39 -2.538 7.582 5.985 1.00 1.00 C ATOM 545 SG CYS A 39 -4.205 7.633 5.265 1.00 1.00 S ATOM 546 H CYS A 39 -2.332 5.024 5.733 1.00 1.00 H ATOM 547 HA CYS A 39 -1.432 7.396 4.176 1.00 1.00 H ATOM 548 HB2 CYS A 39 -2.587 7.089 6.956 1.00 1.00 H ATOM 549 HB3 CYS A 39 -2.198 8.599 6.150 1.00 1.00 H ATOM 550 N SER A 40 0.513 5.643 5.857 1.00 1.00 N ATOM 551 CA SER A 40 1.818 5.329 6.466 1.00 1.00 C ATOM 552 C SER A 40 2.139 6.178 7.707 1.00 1.00 C ATOM 553 O SER A 40 3.146 6.892 7.760 1.00 1.00 O ATOM 554 CB SER A 40 2.946 5.407 5.422 1.00 1.00 C ATOM 555 OG SER A 40 2.712 4.517 4.340 1.00 1.00 O ATOM 556 H SER A 40 0.030 4.853 5.453 1.00 1.00 H ATOM 557 HA SER A 40 1.741 4.295 6.820 1.00 1.00 H ATOM 558 HB2 SER A 40 3.016 6.429 5.043 1.00 1.00 H ATOM 559 HB3 SER A 40 3.892 5.144 5.897 1.00 1.00 H ATOM 560 HG SER A 40 3.453 4.601 3.709 1.00 1.00 H ATOM 561 N ALA A 41 1.249 6.120 8.700 1.00 1.00 N ATOM 562 CA ALA A 41 1.328 6.918 9.928 1.00 1.00 C ATOM 563 C ALA A 41 1.009 6.112 11.196 1.00 1.00 C ATOM 564 O ALA A 41 0.096 5.283 11.218 1.00 1.00 O ATOM 565 CB ALA A 41 0.366 8.106 9.784 1.00 1.00 C ATOM 566 H ALA A 41 0.456 5.500 8.570 1.00 1.00 H ATOM 567 HA ALA A 41 2.338 7.317 10.038 1.00 1.00 H ATOM 568 HB1 ALA A 41 -0.658 7.745 9.663 1.00 1.00 H ATOM 569 HB2 ALA A 41 0.418 8.734 10.674 1.00 1.00 H ATOM 570 HB3 ALA A 41 0.640 8.704 8.915 1.00 1.00 H ATOM 571 N VAL A 42 1.756 6.388 12.270 1.00 1.00 N ATOM 572 CA VAL A 42 1.587 5.766 13.595 1.00 1.00 C ATOM 573 C VAL A 42 0.561 6.570 14.408 1.00 1.00 C ATOM 574 O VAL A 42 0.435 7.787 14.258 1.00 1.00 O ATOM 575 CB VAL A 42 2.945 5.666 14.327 1.00 1.00 C ATOM 576 CG1 VAL A 42 2.844 4.977 15.695 1.00 1.00 C ATOM 577 CG2 VAL A 42 3.954 4.853 13.502 1.00 1.00 C ATOM 578 H VAL A 42 2.463 7.104 12.179 1.00 1.00 H ATOM 579 HA VAL A 42 1.191 4.757 13.456 1.00 1.00 H ATOM 580 HB VAL A 42 3.345 6.669 14.475 1.00 1.00 H ATOM 581 HG11 VAL A 42 2.225 5.561 16.374 1.00 1.00 H ATOM 582 HG12 VAL A 42 2.420 3.978 15.584 1.00 1.00 H ATOM 583 HG13 VAL A 42 3.835 4.893 16.142 1.00 1.00 H ATOM 584 HG21 VAL A 42 4.901 4.783 14.039 1.00 1.00 H ATOM 585 HG22 VAL A 42 3.570 3.848 13.325 1.00 1.00 H ATOM 586 HG23 VAL A 42 4.148 5.339 12.546 1.00 1.00 H ATOM 587 N LEU A 43 -0.190 5.872 15.258 1.00 1.00 N ATOM 588 CA LEU A 43 -1.308 6.369 16.065 1.00 1.00 C ATOM 589 C LEU A 43 -1.083 5.981 17.537 1.00 1.00 C ATOM 590 O LEU A 43 -1.735 5.092 18.082 1.00 1.00 O ATOM 591 CB LEU A 43 -2.620 5.816 15.452 1.00 1.00 C ATOM 592 CG LEU A 43 -2.821 6.148 13.957 1.00 1.00 C ATOM 593 CD1 LEU A 43 -3.964 5.332 13.358 1.00 1.00 C ATOM 594 CD2 LEU A 43 -3.096 7.636 13.751 1.00 1.00 C ATOM 595 H LEU A 43 -0.011 4.873 15.311 1.00 1.00 H ATOM 596 HA LEU A 43 -1.339 7.458 16.022 1.00 1.00 H ATOM 597 HB2 LEU A 43 -2.625 4.734 15.562 1.00 1.00 H ATOM 598 HB3 LEU A 43 -3.466 6.202 16.018 1.00 1.00 H ATOM 599 HG LEU A 43 -1.930 5.882 13.390 1.00 1.00 H ATOM 600 HD11 LEU A 43 -4.083 5.585 12.304 1.00 1.00 H ATOM 601 HD12 LEU A 43 -3.740 4.269 13.438 1.00 1.00 H ATOM 602 HD13 LEU A 43 -4.897 5.532 13.875 1.00 1.00 H ATOM 603 HD21 LEU A 43 -2.277 8.235 14.148 1.00 1.00 H ATOM 604 HD22 LEU A 43 -3.184 7.838 12.685 1.00 1.00 H ATOM 605 HD23 LEU A 43 -4.017 7.921 14.255 1.00 1.00 H ATOM 606 N ILE A 44 -0.087 6.624 18.160 1.00 1.00 N ATOM 607 CA ILE A 44 0.404 6.369 19.533 1.00 1.00 C ATOM 608 C ILE A 44 -0.647 6.361 20.665 1.00 1.00 C ATOM 609 O ILE A 44 -0.382 5.790 21.726 1.00 1.00 O ATOM 610 CB ILE A 44 1.558 7.339 19.886 1.00 1.00 C ATOM 611 CG1 ILE A 44 1.104 8.819 19.876 1.00 1.00 C ATOM 612 CG2 ILE A 44 2.757 7.105 18.948 1.00 1.00 C ATOM 613 CD1 ILE A 44 2.168 9.797 20.391 1.00 1.00 C ATOM 614 H ILE A 44 0.420 7.305 17.615 1.00 1.00 H ATOM 615 HA ILE A 44 0.824 5.363 19.531 1.00 1.00 H ATOM 616 HB ILE A 44 1.891 7.098 20.897 1.00 1.00 H ATOM 617 HG12 ILE A 44 0.826 9.114 18.864 1.00 1.00 H ATOM 618 HG13 ILE A 44 0.226 8.930 20.512 1.00 1.00 H ATOM 619 HG21 ILE A 44 3.637 7.619 19.333 1.00 1.00 H ATOM 620 HG22 ILE A 44 2.989 6.040 18.898 1.00 1.00 H ATOM 621 HG23 ILE A 44 2.544 7.475 17.946 1.00 1.00 H ATOM 622 HD11 ILE A 44 2.499 9.497 21.386 1.00 1.00 H ATOM 623 HD12 ILE A 44 3.022 9.823 19.714 1.00 1.00 H ATOM 624 HD13 ILE A 44 1.739 10.798 20.446 1.00 1.00 H ATOM 625 N SER A 45 -1.826 6.956 20.456 1.00 1.00 N ATOM 626 CA SER A 45 -2.929 7.014 21.430 1.00 1.00 C ATOM 627 C SER A 45 -4.289 6.962 20.726 1.00 1.00 C ATOM 628 O SER A 45 -4.404 7.318 19.551 1.00 1.00 O ATOM 629 CB SER A 45 -2.857 8.307 22.264 1.00 1.00 C ATOM 630 OG SER A 45 -1.606 8.465 22.916 1.00 1.00 O ATOM 631 H SER A 45 -1.988 7.373 19.553 1.00 1.00 H ATOM 632 HA SER A 45 -2.870 6.159 22.105 1.00 1.00 H ATOM 633 HB2 SER A 45 -3.024 9.165 21.611 1.00 1.00 H ATOM 634 HB3 SER A 45 -3.650 8.295 23.014 1.00 1.00 H ATOM 635 HG SER A 45 -1.453 7.689 23.487 1.00 1.00 H ATOM 636 N GLU A 46 -5.341 6.557 21.446 1.00 1.00 N ATOM 637 CA GLU A 46 -6.707 6.473 20.902 1.00 1.00 C ATOM 638 C GLU A 46 -7.201 7.811 20.334 1.00 1.00 C ATOM 639 O GLU A 46 -7.849 7.815 19.293 1.00 1.00 O ATOM 640 CB GLU A 46 -7.663 5.912 21.967 1.00 1.00 C ATOM 641 CG GLU A 46 -9.094 5.785 21.427 1.00 1.00 C ATOM 642 CD GLU A 46 -9.925 4.781 22.234 1.00 1.00 C ATOM 643 OE1 GLU A 46 -9.780 3.561 21.974 1.00 1.00 O ATOM 644 OE2 GLU A 46 -10.740 5.207 23.090 1.00 1.00 O ATOM 645 H GLU A 46 -5.195 6.286 22.410 1.00 1.00 H ATOM 646 HA GLU A 46 -6.708 5.770 20.068 1.00 1.00 H ATOM 647 HB2 GLU A 46 -7.302 4.925 22.259 1.00 1.00 H ATOM 648 HB3 GLU A 46 -7.665 6.557 22.847 1.00 1.00 H ATOM 649 HG2 GLU A 46 -9.568 6.768 21.445 1.00 1.00 H ATOM 650 HG3 GLU A 46 -9.057 5.450 20.388 1.00 1.00 H ATOM 651 N SER A 47 -6.855 8.952 20.938 1.00 1.00 N ATOM 652 CA SER A 47 -7.226 10.269 20.397 1.00 1.00 C ATOM 653 C SER A 47 -6.658 10.508 18.993 1.00 1.00 C ATOM 654 O SER A 47 -7.343 11.064 18.134 1.00 1.00 O ATOM 655 CB SER A 47 -6.766 11.382 21.338 1.00 1.00 C ATOM 656 OG SER A 47 -5.354 11.345 21.517 1.00 1.00 O ATOM 657 H SER A 47 -6.283 8.918 21.770 1.00 1.00 H ATOM 658 HA SER A 47 -8.313 10.321 20.325 1.00 1.00 H ATOM 659 HB2 SER A 47 -7.068 12.341 20.916 1.00 1.00 H ATOM 660 HB3 SER A 47 -7.266 11.250 22.298 1.00 1.00 H ATOM 661 HG SER A 47 -5.134 11.921 22.277 1.00 1.00 H ATOM 662 N GLN A 48 -5.431 10.036 18.732 1.00 1.00 N ATOM 663 CA GLN A 48 -4.795 10.133 17.418 1.00 1.00 C ATOM 664 C GLN A 48 -5.501 9.203 16.429 1.00 1.00 C ATOM 665 O GLN A 48 -5.815 9.622 15.317 1.00 1.00 O ATOM 666 CB GLN A 48 -3.295 9.783 17.484 1.00 1.00 C ATOM 667 CG GLN A 48 -2.506 10.520 18.575 1.00 1.00 C ATOM 668 CD GLN A 48 -2.689 12.038 18.540 1.00 1.00 C ATOM 669 OE1 GLN A 48 -2.124 12.740 17.711 1.00 1.00 O ATOM 670 NE2 GLN A 48 -3.486 12.608 19.422 1.00 1.00 N ATOM 671 H GLN A 48 -4.949 9.544 19.473 1.00 1.00 H ATOM 672 HA GLN A 48 -4.897 11.154 17.048 1.00 1.00 H ATOM 673 HB2 GLN A 48 -3.176 8.711 17.647 1.00 1.00 H ATOM 674 HB3 GLN A 48 -2.849 10.018 16.516 1.00 1.00 H ATOM 675 HG2 GLN A 48 -2.801 10.140 19.552 1.00 1.00 H ATOM 676 HG3 GLN A 48 -1.449 10.291 18.436 1.00 1.00 H ATOM 677 HE21 GLN A 48 -3.983 12.053 20.111 1.00 1.00 H ATOM 678 HE22 GLN A 48 -3.598 13.609 19.387 1.00 1.00 H ATOM 679 N LYS A 49 -5.791 7.959 16.841 1.00 1.00 N ATOM 680 CA LYS A 49 -6.502 6.973 16.009 1.00 1.00 C ATOM 681 C LYS A 49 -7.892 7.482 15.621 1.00 1.00 C ATOM 682 O LYS A 49 -8.248 7.481 14.446 1.00 1.00 O ATOM 683 CB LYS A 49 -6.478 5.585 16.710 1.00 1.00 C ATOM 684 CG LYS A 49 -7.828 5.011 17.178 1.00 1.00 C ATOM 685 CD LYS A 49 -7.688 3.724 18.005 1.00 1.00 C ATOM 686 CE LYS A 49 -9.092 3.274 18.427 1.00 1.00 C ATOM 687 NZ LYS A 49 -9.078 2.309 19.555 1.00 1.00 N ATOM 688 H LYS A 49 -5.514 7.697 17.782 1.00 1.00 H ATOM 689 HA LYS A 49 -5.963 6.889 15.069 1.00 1.00 H ATOM 690 HB2 LYS A 49 -6.032 4.866 16.023 1.00 1.00 H ATOM 691 HB3 LYS A 49 -5.823 5.644 17.580 1.00 1.00 H ATOM 692 HG2 LYS A 49 -8.328 5.740 17.810 1.00 1.00 H ATOM 693 HG3 LYS A 49 -8.453 4.809 16.308 1.00 1.00 H ATOM 694 HD2 LYS A 49 -7.214 2.945 17.407 1.00 1.00 H ATOM 695 HD3 LYS A 49 -7.076 3.918 18.886 1.00 1.00 H ATOM 696 HE2 LYS A 49 -9.660 4.161 18.725 1.00 1.00 H ATOM 697 HE3 LYS A 49 -9.574 2.824 17.555 1.00 1.00 H ATOM 698 HZ1 LYS A 49 -9.028 2.781 20.459 1.00 1.00 H ATOM 699 HZ2 LYS A 49 -9.924 1.761 19.581 1.00 1.00 H ATOM 700 HZ3 LYS A 49 -8.291 1.662 19.487 1.00 1.00 H ATOM 701 N LEU A 50 -8.648 7.993 16.592 1.00 1.00 N ATOM 702 CA LEU A 50 -9.984 8.548 16.387 1.00 1.00 C ATOM 703 C LEU A 50 -9.951 9.767 15.461 1.00 1.00 C ATOM 704 O LEU A 50 -10.787 9.858 14.565 1.00 1.00 O ATOM 705 CB LEU A 50 -10.636 8.866 17.750 1.00 1.00 C ATOM 706 CG LEU A 50 -11.048 7.619 18.561 1.00 1.00 C ATOM 707 CD1 LEU A 50 -11.694 8.041 19.876 1.00 1.00 C ATOM 708 CD2 LEU A 50 -12.056 6.717 17.847 1.00 1.00 C ATOM 709 H LEU A 50 -8.260 7.979 17.531 1.00 1.00 H ATOM 710 HA LEU A 50 -10.591 7.807 15.869 1.00 1.00 H ATOM 711 HB2 LEU A 50 -9.944 9.470 18.348 1.00 1.00 H ATOM 712 HB3 LEU A 50 -11.529 9.466 17.577 1.00 1.00 H ATOM 713 HG LEU A 50 -10.171 7.020 18.786 1.00 1.00 H ATOM 714 HD11 LEU A 50 -11.011 8.685 20.432 1.00 1.00 H ATOM 715 HD12 LEU A 50 -12.625 8.574 19.679 1.00 1.00 H ATOM 716 HD13 LEU A 50 -11.902 7.151 20.468 1.00 1.00 H ATOM 717 HD21 LEU A 50 -11.591 6.255 16.982 1.00 1.00 H ATOM 718 HD22 LEU A 50 -12.369 5.916 18.518 1.00 1.00 H ATOM 719 HD23 LEU A 50 -12.927 7.293 17.535 1.00 1.00 H ATOM 720 N ALA A 51 -9.000 10.687 15.626 1.00 1.00 N ATOM 721 CA ALA A 51 -8.894 11.848 14.743 1.00 1.00 C ATOM 722 C ALA A 51 -8.445 11.468 13.321 1.00 1.00 C ATOM 723 O ALA A 51 -8.990 11.994 12.348 1.00 1.00 O ATOM 724 CB ALA A 51 -7.944 12.868 15.380 1.00 1.00 C ATOM 725 H ALA A 51 -8.330 10.587 16.380 1.00 1.00 H ATOM 726 HA ALA A 51 -9.885 12.294 14.641 1.00 1.00 H ATOM 727 HB1 ALA A 51 -6.947 12.437 15.492 1.00 1.00 H ATOM 728 HB2 ALA A 51 -7.880 13.755 14.749 1.00 1.00 H ATOM 729 HB3 ALA A 51 -8.319 13.161 16.362 1.00 1.00 H ATOM 730 N HIS A 52 -7.485 10.548 13.179 1.00 1.00 N ATOM 731 CA HIS A 52 -6.988 10.112 11.874 1.00 1.00 C ATOM 732 C HIS A 52 -8.061 9.356 11.078 1.00 1.00 C ATOM 733 O HIS A 52 -8.335 9.720 9.935 1.00 1.00 O ATOM 734 CB HIS A 52 -5.731 9.250 12.065 1.00 1.00 C ATOM 735 CG HIS A 52 -5.021 8.927 10.772 1.00 1.00 C ATOM 736 ND1 HIS A 52 -3.862 9.515 10.310 1.00 1.00 N ATOM 737 CD2 HIS A 52 -5.416 8.021 9.823 1.00 1.00 C ATOM 738 CE1 HIS A 52 -3.575 8.990 9.106 1.00 1.00 C ATOM 739 NE2 HIS A 52 -4.502 8.080 8.766 1.00 1.00 N ATOM 740 H HIS A 52 -7.066 10.143 14.010 1.00 1.00 H ATOM 741 HA HIS A 52 -6.705 10.994 11.298 1.00 1.00 H ATOM 742 HB2 HIS A 52 -5.033 9.791 12.706 1.00 1.00 H ATOM 743 HB3 HIS A 52 -5.996 8.319 12.568 1.00 1.00 H ATOM 744 HD1 HIS A 52 -3.326 10.236 10.779 1.00 1.00 H ATOM 745 HD2 HIS A 52 -6.295 7.390 9.870 1.00 1.00 H ATOM 746 HE1 HIS A 52 -2.734 9.272 8.479 1.00 1.00 H ATOM 747 N TYR A 53 -8.706 8.340 11.664 1.00 1.00 N ATOM 748 CA TYR A 53 -9.727 7.551 10.965 1.00 1.00 C ATOM 749 C TYR A 53 -11.002 8.348 10.632 1.00 1.00 C ATOM 750 O TYR A 53 -11.613 8.098 9.592 1.00 1.00 O ATOM 751 CB TYR A 53 -10.024 6.257 11.744 1.00 1.00 C ATOM 752 CG TYR A 53 -8.871 5.257 11.764 1.00 1.00 C ATOM 753 CD1 TYR A 53 -8.345 4.768 10.553 1.00 1.00 C ATOM 754 CD2 TYR A 53 -8.324 4.800 12.980 1.00 1.00 C ATOM 755 CE1 TYR A 53 -7.260 3.872 10.549 1.00 1.00 C ATOM 756 CE2 TYR A 53 -7.241 3.899 12.987 1.00 1.00 C ATOM 757 CZ TYR A 53 -6.703 3.437 11.768 1.00 1.00 C ATOM 758 OH TYR A 53 -5.662 2.564 11.770 1.00 1.00 O ATOM 759 H TYR A 53 -8.469 8.092 12.621 1.00 1.00 H ATOM 760 HA TYR A 53 -9.309 7.260 10.001 1.00 1.00 H ATOM 761 HB2 TYR A 53 -10.310 6.516 12.764 1.00 1.00 H ATOM 762 HB3 TYR A 53 -10.879 5.762 11.279 1.00 1.00 H ATOM 763 HD1 TYR A 53 -8.780 5.086 9.619 1.00 1.00 H ATOM 764 HD2 TYR A 53 -8.737 5.139 13.916 1.00 1.00 H ATOM 765 HE1 TYR A 53 -6.850 3.509 9.619 1.00 1.00 H ATOM 766 HE2 TYR A 53 -6.823 3.555 13.921 1.00 1.00 H ATOM 767 HH TYR A 53 -5.413 2.322 12.678 1.00 1.00 H ATOM 768 N GLN A 54 -11.394 9.331 11.456 1.00 1.00 N ATOM 769 CA GLN A 54 -12.561 10.194 11.187 1.00 1.00 C ATOM 770 C GLN A 54 -12.245 11.373 10.243 1.00 1.00 C ATOM 771 O GLN A 54 -13.164 12.076 9.820 1.00 1.00 O ATOM 772 CB GLN A 54 -13.155 10.722 12.502 1.00 1.00 C ATOM 773 CG GLN A 54 -13.722 9.611 13.399 1.00 1.00 C ATOM 774 CD GLN A 54 -14.259 10.181 14.707 1.00 1.00 C ATOM 775 OE1 GLN A 54 -15.454 10.317 14.925 1.00 1.00 O ATOM 776 NE2 GLN A 54 -13.390 10.550 15.621 1.00 1.00 N ATOM 777 H GLN A 54 -10.856 9.510 12.297 1.00 1.00 H ATOM 778 HA GLN A 54 -13.333 9.610 10.686 1.00 1.00 H ATOM 779 HB2 GLN A 54 -12.388 11.282 13.039 1.00 1.00 H ATOM 780 HB3 GLN A 54 -13.970 11.411 12.272 1.00 1.00 H ATOM 781 HG2 GLN A 54 -14.527 9.095 12.880 1.00 1.00 H ATOM 782 HG3 GLN A 54 -12.946 8.883 13.625 1.00 1.00 H ATOM 783 HE21 GLN A 54 -12.403 10.444 15.413 1.00 1.00 H ATOM 784 HE22 GLN A 54 -13.728 10.935 16.488 1.00 1.00 H ATOM 785 N SER A 55 -10.973 11.618 9.906 1.00 1.00 N ATOM 786 CA SER A 55 -10.574 12.711 9.007 1.00 1.00 C ATOM 787 C SER A 55 -11.040 12.490 7.564 1.00 1.00 C ATOM 788 O SER A 55 -10.880 11.405 6.992 1.00 1.00 O ATOM 789 CB SER A 55 -9.053 12.884 9.015 1.00 1.00 C ATOM 790 OG SER A 55 -8.686 13.935 8.133 1.00 1.00 O ATOM 791 H SER A 55 -10.248 11.025 10.288 1.00 1.00 H ATOM 792 HA SER A 55 -11.013 13.639 9.378 1.00 1.00 H ATOM 793 HB2 SER A 55 -8.721 13.127 10.025 1.00 1.00 H ATOM 794 HB3 SER A 55 -8.572 11.961 8.692 1.00 1.00 H ATOM 795 HG SER A 55 -7.767 14.195 8.339 1.00 1.00 H ATOM 796 N ARG A 56 -11.556 13.552 6.930 1.00 1.00 N ATOM 797 CA ARG A 56 -11.945 13.540 5.509 1.00 1.00 C ATOM 798 C ARG A 56 -10.735 13.294 4.598 1.00 1.00 C ATOM 799 O ARG A 56 -10.885 12.661 3.556 1.00 1.00 O ATOM 800 CB ARG A 56 -12.691 14.842 5.169 1.00 1.00 C ATOM 801 CG ARG A 56 -13.286 14.882 3.751 1.00 1.00 C ATOM 802 CD ARG A 56 -14.325 13.782 3.486 1.00 1.00 C ATOM 803 NE ARG A 56 -14.956 13.952 2.163 1.00 1.00 N ATOM 804 CZ ARG A 56 -15.816 13.133 1.583 1.00 1.00 C ATOM 805 NH1 ARG A 56 -16.211 12.026 2.146 1.00 1.00 N ATOM 806 NH2 ARG A 56 -16.302 13.414 0.407 1.00 1.00 N ATOM 807 H ARG A 56 -11.627 14.420 7.446 1.00 1.00 H ATOM 808 HA ARG A 56 -12.622 12.704 5.345 1.00 1.00 H ATOM 809 HB2 ARG A 56 -13.506 14.978 5.883 1.00 1.00 H ATOM 810 HB3 ARG A 56 -12.006 15.686 5.281 1.00 1.00 H ATOM 811 HG2 ARG A 56 -13.762 15.853 3.614 1.00 1.00 H ATOM 812 HG3 ARG A 56 -12.482 14.791 3.022 1.00 1.00 H ATOM 813 HD2 ARG A 56 -13.832 12.810 3.525 1.00 1.00 H ATOM 814 HD3 ARG A 56 -15.091 13.827 4.263 1.00 1.00 H ATOM 815 HE ARG A 56 -14.719 14.785 1.646 1.00 1.00 H ATOM 816 HH11 ARG A 56 -15.861 11.788 3.057 1.00 1.00 H ATOM 817 HH12 ARG A 56 -16.867 11.423 1.681 1.00 1.00 H ATOM 818 HH21 ARG A 56 -16.033 14.264 -0.062 1.00 1.00 H ATOM 819 HH22 ARG A 56 -16.964 12.796 -0.030 1.00 1.00 H ATOM 820 N LYS A 57 -9.532 13.727 5.007 1.00 1.00 N ATOM 821 CA LYS A 57 -8.279 13.498 4.261 1.00 1.00 C ATOM 822 C LYS A 57 -7.955 12.003 4.207 1.00 1.00 C ATOM 823 O LYS A 57 -7.669 11.488 3.128 1.00 1.00 O ATOM 824 CB LYS A 57 -7.105 14.285 4.877 1.00 1.00 C ATOM 825 CG LYS A 57 -7.078 15.787 4.543 1.00 1.00 C ATOM 826 CD LYS A 57 -8.219 16.612 5.158 1.00 1.00 C ATOM 827 CE LYS A 57 -7.962 18.107 4.921 1.00 1.00 C ATOM 828 NZ LYS A 57 -9.028 18.952 5.520 1.00 1.00 N ATOM 829 H LYS A 57 -9.485 14.192 5.906 1.00 1.00 H ATOM 830 HA LYS A 57 -8.409 13.824 3.228 1.00 1.00 H ATOM 831 HB2 LYS A 57 -7.088 14.150 5.958 1.00 1.00 H ATOM 832 HB3 LYS A 57 -6.176 13.863 4.487 1.00 1.00 H ATOM 833 HG2 LYS A 57 -6.131 16.187 4.911 1.00 1.00 H ATOM 834 HG3 LYS A 57 -7.092 15.910 3.459 1.00 1.00 H ATOM 835 HD2 LYS A 57 -9.164 16.336 4.690 1.00 1.00 H ATOM 836 HD3 LYS A 57 -8.270 16.416 6.230 1.00 1.00 H ATOM 837 HE2 LYS A 57 -6.993 18.369 5.357 1.00 1.00 H ATOM 838 HE3 LYS A 57 -7.904 18.287 3.844 1.00 1.00 H ATOM 839 HZ1 LYS A 57 -9.091 18.813 6.520 1.00 1.00 H ATOM 840 HZ2 LYS A 57 -8.842 19.934 5.363 1.00 1.00 H ATOM 841 HZ3 LYS A 57 -9.933 18.747 5.118 1.00 1.00 H ATOM 842 N HIS A 58 -8.075 11.294 5.335 1.00 1.00 N ATOM 843 CA HIS A 58 -7.888 9.834 5.403 1.00 1.00 C ATOM 844 C HIS A 58 -8.907 9.123 4.508 1.00 1.00 C ATOM 845 O HIS A 58 -8.518 8.307 3.676 1.00 1.00 O ATOM 846 CB HIS A 58 -8.006 9.354 6.860 1.00 1.00 C ATOM 847 CG HIS A 58 -8.175 7.859 7.011 1.00 1.00 C ATOM 848 ND1 HIS A 58 -7.146 6.922 7.135 1.00 1.00 N ATOM 849 CD2 HIS A 58 -9.371 7.198 7.009 1.00 1.00 C ATOM 850 CE1 HIS A 58 -7.745 5.723 7.198 1.00 1.00 C ATOM 851 NE2 HIS A 58 -9.081 5.858 7.127 1.00 1.00 N ATOM 852 H HIS A 58 -8.357 11.784 6.172 1.00 1.00 H ATOM 853 HA HIS A 58 -6.896 9.568 5.035 1.00 1.00 H ATOM 854 HB2 HIS A 58 -7.116 9.668 7.406 1.00 1.00 H ATOM 855 HB3 HIS A 58 -8.869 9.829 7.322 1.00 1.00 H ATOM 856 HD2 HIS A 58 -10.350 7.648 6.908 1.00 1.00 H ATOM 857 HE1 HIS A 58 -7.226 4.779 7.297 1.00 1.00 H ATOM 858 HE2 HIS A 58 -9.747 5.095 7.138 1.00 1.00 H ATOM 859 N ALA A 59 -10.195 9.468 4.621 1.00 1.00 N ATOM 860 CA ALA A 59 -11.246 8.880 3.788 1.00 1.00 C ATOM 861 C ALA A 59 -10.984 9.092 2.285 1.00 1.00 C ATOM 862 O ALA A 59 -11.132 8.161 1.494 1.00 1.00 O ATOM 863 CB ALA A 59 -12.600 9.445 4.227 1.00 1.00 C ATOM 864 H ALA A 59 -10.453 10.164 5.312 1.00 1.00 H ATOM 865 HA ALA A 59 -11.259 7.802 3.964 1.00 1.00 H ATOM 866 HB1 ALA A 59 -13.397 8.987 3.637 1.00 1.00 H ATOM 867 HB2 ALA A 59 -12.765 9.210 5.279 1.00 1.00 H ATOM 868 HB3 ALA A 59 -12.625 10.525 4.084 1.00 1.00 H ATOM 869 N ASN A 60 -10.543 10.291 1.882 1.00 1.00 N ATOM 870 CA ASN A 60 -10.194 10.598 0.494 1.00 1.00 C ATOM 871 C ASN A 60 -8.994 9.759 0.010 1.00 1.00 C ATOM 872 O ASN A 60 -9.054 9.164 -1.066 1.00 1.00 O ATOM 873 CB ASN A 60 -9.944 12.111 0.376 1.00 1.00 C ATOM 874 CG ASN A 60 -9.795 12.553 -1.069 1.00 1.00 C ATOM 875 OD1 ASN A 60 -10.758 12.591 -1.823 1.00 1.00 O ATOM 876 ND2 ASN A 60 -8.604 12.892 -1.506 1.00 1.00 N ATOM 877 H ASN A 60 -10.439 11.024 2.576 1.00 1.00 H ATOM 878 HA ASN A 60 -11.042 10.331 -0.136 1.00 1.00 H ATOM 879 HB2 ASN A 60 -10.791 12.653 0.797 1.00 1.00 H ATOM 880 HB3 ASN A 60 -9.055 12.391 0.942 1.00 1.00 H ATOM 881 HD21 ASN A 60 -7.803 12.867 -0.893 1.00 1.00 H ATOM 882 HD22 ASN A 60 -8.516 13.189 -2.466 1.00 1.00 H ATOM 883 N LYS A 61 -7.926 9.662 0.818 1.00 1.00 N ATOM 884 CA LYS A 61 -6.730 8.852 0.517 1.00 1.00 C ATOM 885 C LYS A 61 -7.096 7.368 0.377 1.00 1.00 C ATOM 886 O LYS A 61 -6.676 6.720 -0.581 1.00 1.00 O ATOM 887 CB LYS A 61 -5.658 9.115 1.599 1.00 1.00 C ATOM 888 CG LYS A 61 -4.218 9.157 1.066 1.00 1.00 C ATOM 889 CD LYS A 61 -3.640 7.786 0.705 1.00 1.00 C ATOM 890 CE LYS A 61 -2.169 7.946 0.306 1.00 1.00 C ATOM 891 NZ LYS A 61 -1.514 6.629 0.100 1.00 1.00 N ATOM 892 H LYS A 61 -7.949 10.168 1.699 1.00 1.00 H ATOM 893 HA LYS A 61 -6.340 9.174 -0.451 1.00 1.00 H ATOM 894 HB2 LYS A 61 -5.834 10.098 2.034 1.00 1.00 H ATOM 895 HB3 LYS A 61 -5.736 8.384 2.404 1.00 1.00 H ATOM 896 HG2 LYS A 61 -4.177 9.814 0.196 1.00 1.00 H ATOM 897 HG3 LYS A 61 -3.593 9.595 1.846 1.00 1.00 H ATOM 898 HD2 LYS A 61 -3.710 7.141 1.578 1.00 1.00 H ATOM 899 HD3 LYS A 61 -4.195 7.347 -0.123 1.00 1.00 H ATOM 900 HE2 LYS A 61 -2.113 8.547 -0.606 1.00 1.00 H ATOM 901 HE3 LYS A 61 -1.654 8.493 1.101 1.00 1.00 H ATOM 902 HZ1 LYS A 61 -0.540 6.741 -0.147 1.00 1.00 H ATOM 903 HZ2 LYS A 61 -1.553 6.079 0.956 1.00 1.00 H ATOM 904 HZ3 LYS A 61 -1.963 6.102 -0.635 1.00 1.00 H ATOM 905 N VAL A 62 -7.934 6.843 1.277 1.00 1.00 N ATOM 906 CA VAL A 62 -8.455 5.466 1.218 1.00 1.00 C ATOM 907 C VAL A 62 -9.295 5.251 -0.045 1.00 1.00 C ATOM 908 O VAL A 62 -9.115 4.235 -0.715 1.00 1.00 O ATOM 909 CB VAL A 62 -9.246 5.119 2.495 1.00 1.00 C ATOM 910 CG1 VAL A 62 -9.999 3.783 2.402 1.00 1.00 C ATOM 911 CG2 VAL A 62 -8.292 5.009 3.689 1.00 1.00 C ATOM 912 H VAL A 62 -8.249 7.442 2.035 1.00 1.00 H ATOM 913 HA VAL A 62 -7.616 4.776 1.150 1.00 1.00 H ATOM 914 HB VAL A 62 -9.971 5.908 2.693 1.00 1.00 H ATOM 915 HG11 VAL A 62 -9.308 2.978 2.146 1.00 1.00 H ATOM 916 HG12 VAL A 62 -10.474 3.560 3.357 1.00 1.00 H ATOM 917 HG13 VAL A 62 -10.781 3.840 1.646 1.00 1.00 H ATOM 918 HG21 VAL A 62 -8.874 4.896 4.600 1.00 1.00 H ATOM 919 HG22 VAL A 62 -7.636 4.147 3.573 1.00 1.00 H ATOM 920 HG23 VAL A 62 -7.680 5.904 3.785 1.00 1.00 H ATOM 1397 N SER A 94 -18.238 3.786 -25.876 1.00 1.00 N ATOM 1398 CA SER A 94 -18.802 3.405 -27.186 1.00 1.00 C ATOM 1399 C SER A 94 -19.245 1.930 -27.335 1.00 1.00 C ATOM 1400 O SER A 94 -19.352 1.421 -28.450 1.00 1.00 O ATOM 1401 CB SER A 94 -17.806 3.785 -28.290 1.00 1.00 C ATOM 1402 OG SER A 94 -17.399 5.140 -28.153 1.00 1.00 O ATOM 1403 H SER A 94 -17.273 4.087 -25.877 1.00 1.00 H ATOM 1404 HA SER A 94 -19.698 4.007 -27.338 1.00 1.00 H ATOM 1405 HB2 SER A 94 -16.932 3.135 -28.228 1.00 1.00 H ATOM 1406 HB3 SER A 94 -18.281 3.654 -29.264 1.00 1.00 H ATOM 1407 HG SER A 94 -16.758 5.343 -28.861 1.00 1.00 H ATOM 1408 N LYS A 95 -19.511 1.225 -26.232 1.00 1.00 N ATOM 1409 CA LYS A 95 -19.989 -0.172 -26.173 1.00 1.00 C ATOM 1410 C LYS A 95 -21.272 -0.320 -25.344 1.00 1.00 C ATOM 1411 O LYS A 95 -21.908 -1.373 -25.389 1.00 1.00 O ATOM 1412 CB LYS A 95 -18.883 -1.069 -25.594 1.00 1.00 C ATOM 1413 CG LYS A 95 -17.693 -1.327 -26.537 1.00 1.00 C ATOM 1414 CD LYS A 95 -18.008 -2.358 -27.634 1.00 1.00 C ATOM 1415 CE LYS A 95 -16.739 -2.664 -28.443 1.00 1.00 C ATOM 1416 NZ LYS A 95 -16.869 -3.908 -29.249 1.00 1.00 N ATOM 1417 H LYS A 95 -19.380 1.710 -25.352 1.00 1.00 H ATOM 1418 HA LYS A 95 -20.240 -0.524 -27.174 1.00 1.00 H ATOM 1419 HB2 LYS A 95 -18.509 -0.618 -24.676 1.00 1.00 H ATOM 1420 HB3 LYS A 95 -19.322 -2.024 -25.310 1.00 1.00 H ATOM 1421 HG2 LYS A 95 -17.366 -0.390 -26.991 1.00 1.00 H ATOM 1422 HG3 LYS A 95 -16.870 -1.713 -25.934 1.00 1.00 H ATOM 1423 HD2 LYS A 95 -18.367 -3.275 -27.161 1.00 1.00 H ATOM 1424 HD3 LYS A 95 -18.783 -1.975 -28.301 1.00 1.00 H ATOM 1425 HE2 LYS A 95 -16.517 -1.809 -29.089 1.00 1.00 H ATOM 1426 HE3 LYS A 95 -15.903 -2.775 -27.744 1.00 1.00 H ATOM 1427 HZ1 LYS A 95 -17.034 -4.711 -28.657 1.00 1.00 H ATOM 1428 HZ2 LYS A 95 -17.632 -3.863 -29.917 1.00 1.00 H ATOM 1429 HZ3 LYS A 95 -16.023 -4.093 -29.772 1.00 1.00 H ATOM 1430 N CYS A 96 -21.677 0.719 -24.613 1.00 1.00 N ATOM 1431 CA CYS A 96 -22.873 0.737 -23.768 1.00 1.00 C ATOM 1432 C CYS A 96 -23.704 2.028 -23.903 1.00 1.00 C ATOM 1433 O CYS A 96 -23.262 3.045 -24.441 1.00 1.00 O ATOM 1434 CB CYS A 96 -22.460 0.457 -22.313 1.00 1.00 C ATOM 1435 SG CYS A 96 -21.411 1.790 -21.654 1.00 1.00 S ATOM 1436 H CYS A 96 -21.111 1.555 -24.631 1.00 1.00 H ATOM 1437 HA CYS A 96 -23.531 -0.071 -24.070 1.00 1.00 H ATOM 1438 HB2 CYS A 96 -23.351 0.359 -21.689 1.00 1.00 H ATOM 1439 HB3 CYS A 96 -21.912 -0.486 -22.269 1.00 1.00 H ATOM 1440 HG CYS A 96 -21.209 1.252 -20.439 1.00 1.00 H ATOM 1441 N CYS A 97 -24.943 1.964 -23.418 1.00 1.00 N ATOM 1442 CA CYS A 97 -25.918 3.048 -23.427 1.00 1.00 C ATOM 1443 C CYS A 97 -26.809 2.908 -22.176 1.00 1.00 C ATOM 1444 O CYS A 97 -27.828 2.213 -22.227 1.00 1.00 O ATOM 1445 CB CYS A 97 -26.715 2.949 -24.734 1.00 1.00 C ATOM 1446 SG CYS A 97 -27.857 4.314 -25.024 1.00 1.00 S ATOM 1447 H CYS A 97 -25.255 1.075 -23.037 1.00 1.00 H ATOM 1448 HA CYS A 97 -25.408 4.010 -23.414 1.00 1.00 H ATOM 1449 HB2 CYS A 97 -26.013 2.929 -25.562 1.00 1.00 H ATOM 1450 HB3 CYS A 97 -27.273 2.012 -24.745 1.00 1.00 H ATOM 1451 N PRO A 98 -26.437 3.514 -21.030 1.00 1.00 N ATOM 1452 CA PRO A 98 -27.163 3.343 -19.766 1.00 1.00 C ATOM 1453 C PRO A 98 -28.549 3.999 -19.724 1.00 1.00 C ATOM 1454 O PRO A 98 -29.436 3.475 -19.049 1.00 1.00 O ATOM 1455 CB PRO A 98 -26.229 3.904 -18.687 1.00 1.00 C ATOM 1456 CG PRO A 98 -25.389 4.940 -19.432 1.00 1.00 C ATOM 1457 CD PRO A 98 -25.250 4.336 -20.829 1.00 1.00 C ATOM 1458 HA PRO A 98 -27.306 2.276 -19.581 1.00 1.00 H ATOM 1459 HB2 PRO A 98 -26.773 4.349 -17.853 1.00 1.00 H ATOM 1460 HB3 PRO A 98 -25.577 3.106 -18.326 1.00 1.00 H ATOM 1461 HG2 PRO A 98 -25.937 5.881 -19.493 1.00 1.00 H ATOM 1462 HG3 PRO A 98 -24.418 5.091 -18.960 1.00 1.00 H ATOM 1463 HD2 PRO A 98 -25.180 5.135 -21.569 1.00 1.00 H ATOM 1464 HD3 PRO A 98 -24.360 3.705 -20.870 1.00 1.00 H ATOM 1465 N VAL A 99 -28.772 5.106 -20.451 1.00 1.00 N ATOM 1466 CA VAL A 99 -30.079 5.801 -20.493 1.00 1.00 C ATOM 1467 C VAL A 99 -31.145 4.898 -21.128 1.00 1.00 C ATOM 1468 O VAL A 99 -32.228 4.717 -20.571 1.00 1.00 O ATOM 1469 CB VAL A 99 -30.004 7.152 -21.240 1.00 1.00 C ATOM 1470 CG1 VAL A 99 -31.267 7.982 -20.981 1.00 1.00 C ATOM 1471 CG2 VAL A 99 -28.803 8.003 -20.801 1.00 1.00 C ATOM 1472 H VAL A 99 -28.003 5.484 -20.987 1.00 1.00 H ATOM 1473 HA VAL A 99 -30.385 6.005 -19.466 1.00 1.00 H ATOM 1474 HB VAL A 99 -29.916 6.968 -22.312 1.00 1.00 H ATOM 1475 HG11 VAL A 99 -31.303 8.295 -19.939 1.00 1.00 H ATOM 1476 HG12 VAL A 99 -31.262 8.868 -21.612 1.00 1.00 H ATOM 1477 HG13 VAL A 99 -32.163 7.408 -21.205 1.00 1.00 H ATOM 1478 HG21 VAL A 99 -27.867 7.526 -21.092 1.00 1.00 H ATOM 1479 HG22 VAL A 99 -28.845 8.980 -21.284 1.00 1.00 H ATOM 1480 HG23 VAL A 99 -28.818 8.141 -19.719 1.00 1.00 H ATOM 1481 N CYS A 100 -30.819 4.275 -22.262 1.00 1.00 N ATOM 1482 CA CYS A 100 -31.677 3.305 -22.958 1.00 1.00 C ATOM 1483 C CYS A 100 -31.548 1.871 -22.389 1.00 1.00 C ATOM 1484 O CYS A 100 -32.312 0.970 -22.739 1.00 1.00 O ATOM 1485 CB CYS A 100 -31.293 3.336 -24.434 1.00 1.00 C ATOM 1486 SG CYS A 100 -31.519 4.960 -25.220 1.00 1.00 S ATOM 1487 H CYS A 100 -29.906 4.457 -22.655 1.00 1.00 H ATOM 1488 HA CYS A 100 -32.720 3.610 -22.863 1.00 1.00 H ATOM 1489 HB2 CYS A 100 -30.253 3.032 -24.538 1.00 1.00 H ATOM 1490 HB3 CYS A 100 -31.895 2.592 -24.946 1.00 1.00 H ATOM 1491 N ASN A 101 -30.568 1.687 -21.503 1.00 1.00 N ATOM 1492 CA ASN A 101 -30.173 0.480 -20.774 1.00 1.00 C ATOM 1493 C ASN A 101 -29.876 -0.736 -21.680 1.00 1.00 C ATOM 1494 O ASN A 101 -30.513 -1.787 -21.587 1.00 1.00 O ATOM 1495 CB ASN A 101 -31.164 0.242 -19.616 1.00 1.00 C ATOM 1496 CG ASN A 101 -30.535 -0.556 -18.489 1.00 1.00 C ATOM 1497 OD1 ASN A 101 -30.736 -1.753 -18.336 1.00 1.00 O ATOM 1498 ND2 ASN A 101 -29.750 0.091 -17.655 1.00 1.00 N ATOM 1499 H ASN A 101 -30.000 2.503 -21.349 1.00 1.00 H ATOM 1500 HA ASN A 101 -29.208 0.724 -20.321 1.00 1.00 H ATOM 1501 HB2 ASN A 101 -31.484 1.202 -19.207 1.00 1.00 H ATOM 1502 HB3 ASN A 101 -32.050 -0.277 -19.983 1.00 1.00 H ATOM 1503 HD21 ASN A 101 -29.594 1.083 -17.772 1.00 1.00 H ATOM 1504 HD22 ASN A 101 -29.325 -0.421 -16.897 1.00 1.00 H ATOM 1505 N MET A 102 -28.895 -0.568 -22.576 1.00 1.00 N ATOM 1506 CA MET A 102 -28.455 -1.581 -23.552 1.00 1.00 C ATOM 1507 C MET A 102 -26.960 -1.463 -23.926 1.00 1.00 C ATOM 1508 O MET A 102 -26.251 -0.579 -23.439 1.00 1.00 O ATOM 1509 CB MET A 102 -29.360 -1.505 -24.797 1.00 1.00 C ATOM 1510 CG MET A 102 -29.235 -0.182 -25.560 1.00 1.00 C ATOM 1511 SD MET A 102 -30.274 -0.118 -27.040 1.00 1.00 S ATOM 1512 CE MET A 102 -29.798 1.519 -27.643 1.00 1.00 C ATOM 1513 H MET A 102 -28.418 0.329 -22.577 1.00 1.00 H ATOM 1514 HA MET A 102 -28.586 -2.571 -23.111 1.00 1.00 H ATOM 1515 HB2 MET A 102 -29.115 -2.325 -25.472 1.00 1.00 H ATOM 1516 HB3 MET A 102 -30.399 -1.634 -24.490 1.00 1.00 H ATOM 1517 HG2 MET A 102 -29.516 0.640 -24.903 1.00 1.00 H ATOM 1518 HG3 MET A 102 -28.198 -0.042 -25.867 1.00 1.00 H ATOM 1519 HE1 MET A 102 -28.715 1.574 -27.750 1.00 1.00 H ATOM 1520 HE2 MET A 102 -30.263 1.697 -28.611 1.00 1.00 H ATOM 1521 HE3 MET A 102 -30.124 2.284 -26.938 1.00 1.00 H ATOM 1522 N THR A 103 -26.478 -2.355 -24.798 1.00 1.00 N ATOM 1523 CA THR A 103 -25.084 -2.426 -25.289 1.00 1.00 C ATOM 1524 C THR A 103 -24.994 -2.560 -26.816 1.00 1.00 C ATOM 1525 O THR A 103 -25.993 -2.833 -27.488 1.00 1.00 O ATOM 1526 CB THR A 103 -24.313 -3.578 -24.613 1.00 1.00 C ATOM 1527 OG1 THR A 103 -24.999 -4.803 -24.783 1.00 1.00 O ATOM 1528 CG2 THR A 103 -24.123 -3.349 -23.113 1.00 1.00 C ATOM 1529 H THR A 103 -27.110 -3.057 -25.158 1.00 1.00 H ATOM 1530 HA THR A 103 -24.572 -1.502 -25.045 1.00 1.00 H ATOM 1531 HB THR A 103 -23.325 -3.663 -25.068 1.00 1.00 H ATOM 1532 HG1 THR A 103 -24.449 -5.507 -24.394 1.00 1.00 H ATOM 1533 HG21 THR A 103 -25.086 -3.343 -22.602 1.00 1.00 H ATOM 1534 HG22 THR A 103 -23.502 -4.142 -22.696 1.00 1.00 H ATOM 1535 HG23 THR A 103 -23.624 -2.395 -22.949 1.00 1.00 H ATOM 1536 N PHE A 104 -23.789 -2.373 -27.369 1.00 1.00 N ATOM 1537 CA PHE A 104 -23.493 -2.453 -28.808 1.00 1.00 C ATOM 1538 C PHE A 104 -22.267 -3.334 -29.096 1.00 1.00 C ATOM 1539 O PHE A 104 -21.305 -3.357 -28.324 1.00 1.00 O ATOM 1540 CB PHE A 104 -23.230 -1.052 -29.389 1.00 1.00 C ATOM 1541 CG PHE A 104 -24.185 0.046 -28.964 1.00 1.00 C ATOM 1542 CD1 PHE A 104 -25.459 0.148 -29.552 1.00 1.00 C ATOM 1543 CD2 PHE A 104 -23.776 0.995 -28.009 1.00 1.00 C ATOM 1544 CE1 PHE A 104 -26.311 1.210 -29.203 1.00 1.00 C ATOM 1545 CE2 PHE A 104 -24.623 2.061 -27.668 1.00 1.00 C ATOM 1546 CZ PHE A 104 -25.892 2.167 -28.263 1.00 1.00 C ATOM 1547 H PHE A 104 -23.013 -2.156 -26.750 1.00 1.00 H ATOM 1548 HA PHE A 104 -24.349 -2.882 -29.329 1.00 1.00 H ATOM 1549 HB2 PHE A 104 -22.216 -0.742 -29.130 1.00 1.00 H ATOM 1550 HB3 PHE A 104 -23.258 -1.127 -30.476 1.00 1.00 H ATOM 1551 HD1 PHE A 104 -25.781 -0.586 -30.277 1.00 1.00 H ATOM 1552 HD2 PHE A 104 -22.795 0.930 -27.562 1.00 1.00 H ATOM 1553 HE1 PHE A 104 -27.286 1.295 -29.664 1.00 1.00 H ATOM 1554 HE2 PHE A 104 -24.285 2.810 -26.965 1.00 1.00 H ATOM 1555 HZ PHE A 104 -26.543 2.987 -27.998 1.00 1.00 H ATOM 1556 N SER A 105 -22.277 -4.026 -30.239 1.00 1.00 N ATOM 1557 CA SER A 105 -21.164 -4.869 -30.703 1.00 1.00 C ATOM 1558 C SER A 105 -20.001 -4.064 -31.307 1.00 1.00 C ATOM 1559 O SER A 105 -18.853 -4.513 -31.263 1.00 1.00 O ATOM 1560 CB SER A 105 -21.683 -5.868 -31.744 1.00 1.00 C ATOM 1561 OG SER A 105 -22.342 -5.187 -32.804 1.00 1.00 O ATOM 1562 H SER A 105 -23.083 -3.957 -30.847 1.00 1.00 H ATOM 1563 HA SER A 105 -20.769 -5.439 -29.860 1.00 1.00 H ATOM 1564 HB2 SER A 105 -20.850 -6.451 -32.138 1.00 1.00 H ATOM 1565 HB3 SER A 105 -22.387 -6.549 -31.262 1.00 1.00 H ATOM 1566 HG SER A 105 -22.673 -5.854 -33.438 1.00 1.00 H ATOM 1567 N SER A 106 -20.269 -2.870 -31.847 1.00 1.00 N ATOM 1568 CA SER A 106 -19.292 -1.990 -32.508 1.00 1.00 C ATOM 1569 C SER A 106 -19.499 -0.512 -32.139 1.00 1.00 C ATOM 1570 O SER A 106 -20.647 -0.078 -31.982 1.00 1.00 O ATOM 1571 CB SER A 106 -19.434 -2.181 -34.027 1.00 1.00 C ATOM 1572 OG SER A 106 -18.782 -1.157 -34.762 1.00 1.00 O ATOM 1573 H SER A 106 -21.232 -2.561 -31.832 1.00 1.00 H ATOM 1574 HA SER A 106 -18.286 -2.293 -32.222 1.00 1.00 H ATOM 1575 HB2 SER A 106 -19.019 -3.152 -34.301 1.00 1.00 H ATOM 1576 HB3 SER A 106 -20.492 -2.175 -34.291 1.00 1.00 H ATOM 1577 HG SER A 106 -18.776 -1.417 -35.704 1.00 1.00 H ATOM 1578 N PRO A 107 -18.417 0.292 -32.032 1.00 1.00 N ATOM 1579 CA PRO A 107 -18.512 1.717 -31.723 1.00 1.00 C ATOM 1580 C PRO A 107 -19.237 2.521 -32.807 1.00 1.00 C ATOM 1581 O PRO A 107 -19.833 3.550 -32.497 1.00 1.00 O ATOM 1582 CB PRO A 107 -17.070 2.192 -31.514 1.00 1.00 C ATOM 1583 CG PRO A 107 -16.247 1.223 -32.357 1.00 1.00 C ATOM 1584 CD PRO A 107 -17.019 -0.087 -32.209 1.00 1.00 C ATOM 1585 HA PRO A 107 -19.067 1.851 -30.799 1.00 1.00 H ATOM 1586 HB2 PRO A 107 -16.922 3.228 -31.823 1.00 1.00 H ATOM 1587 HB3 PRO A 107 -16.798 2.067 -30.465 1.00 1.00 H ATOM 1588 HG2 PRO A 107 -16.258 1.540 -33.401 1.00 1.00 H ATOM 1589 HG3 PRO A 107 -15.223 1.133 -31.992 1.00 1.00 H ATOM 1590 HD2 PRO A 107 -16.867 -0.705 -33.094 1.00 1.00 H ATOM 1591 HD3 PRO A 107 -16.674 -0.616 -31.320 1.00 1.00 H ATOM 1592 N VAL A 108 -19.254 2.058 -34.064 1.00 1.00 N ATOM 1593 CA VAL A 108 -19.980 2.739 -35.153 1.00 1.00 C ATOM 1594 C VAL A 108 -21.491 2.739 -34.873 1.00 1.00 C ATOM 1595 O VAL A 108 -22.164 3.749 -35.084 1.00 1.00 O ATOM 1596 CB VAL A 108 -19.673 2.107 -36.525 1.00 1.00 C ATOM 1597 CG1 VAL A 108 -20.288 2.936 -37.659 1.00 1.00 C ATOM 1598 CG2 VAL A 108 -18.161 2.025 -36.787 1.00 1.00 C ATOM 1599 H VAL A 108 -18.778 1.186 -34.265 1.00 1.00 H ATOM 1600 HA VAL A 108 -19.655 3.780 -35.181 1.00 1.00 H ATOM 1601 HB VAL A 108 -20.086 1.098 -36.560 1.00 1.00 H ATOM 1602 HG11 VAL A 108 -19.924 3.964 -37.608 1.00 1.00 H ATOM 1603 HG12 VAL A 108 -20.020 2.506 -38.624 1.00 1.00 H ATOM 1604 HG13 VAL A 108 -21.375 2.939 -37.580 1.00 1.00 H ATOM 1605 HG21 VAL A 108 -17.686 1.354 -36.070 1.00 1.00 H ATOM 1606 HG22 VAL A 108 -17.979 1.629 -37.786 1.00 1.00 H ATOM 1607 HG23 VAL A 108 -17.712 3.016 -36.707 1.00 1.00 H ATOM 1608 N VAL A 109 -22.018 1.633 -34.331 1.00 1.00 N ATOM 1609 CA VAL A 109 -23.432 1.505 -33.934 1.00 1.00 C ATOM 1610 C VAL A 109 -23.739 2.462 -32.777 1.00 1.00 C ATOM 1611 O VAL A 109 -24.752 3.159 -32.808 1.00 1.00 O ATOM 1612 CB VAL A 109 -23.783 0.057 -33.531 1.00 1.00 C ATOM 1613 CG1 VAL A 109 -25.286 -0.103 -33.266 1.00 1.00 C ATOM 1614 CG2 VAL A 109 -23.410 -0.948 -34.630 1.00 1.00 C ATOM 1615 H VAL A 109 -21.397 0.859 -34.137 1.00 1.00 H ATOM 1616 HA VAL A 109 -24.061 1.788 -34.779 1.00 1.00 H ATOM 1617 HB VAL A 109 -23.243 -0.207 -32.622 1.00 1.00 H ATOM 1618 HG11 VAL A 109 -25.503 -1.133 -32.979 1.00 1.00 H ATOM 1619 HG12 VAL A 109 -25.602 0.551 -32.454 1.00 1.00 H ATOM 1620 HG13 VAL A 109 -25.855 0.146 -34.163 1.00 1.00 H ATOM 1621 HG21 VAL A 109 -23.686 -1.956 -34.319 1.00 1.00 H ATOM 1622 HG22 VAL A 109 -23.932 -0.702 -35.555 1.00 1.00 H ATOM 1623 HG23 VAL A 109 -22.337 -0.933 -34.813 1.00 1.00 H ATOM 1624 N ALA A 110 -22.845 2.535 -31.784 1.00 1.00 N ATOM 1625 CA ALA A 110 -22.977 3.432 -30.639 1.00 1.00 C ATOM 1626 C ALA A 110 -23.029 4.910 -31.072 1.00 1.00 C ATOM 1627 O ALA A 110 -23.975 5.622 -30.735 1.00 1.00 O ATOM 1628 CB ALA A 110 -21.814 3.163 -29.678 1.00 1.00 C ATOM 1629 H ALA A 110 -22.022 1.950 -31.835 1.00 1.00 H ATOM 1630 HA ALA A 110 -23.911 3.202 -30.125 1.00 1.00 H ATOM 1631 HB1 ALA A 110 -21.991 3.687 -28.741 1.00 1.00 H ATOM 1632 HB2 ALA A 110 -21.737 2.095 -29.479 1.00 1.00 H ATOM 1633 HB3 ALA A 110 -20.873 3.512 -30.102 1.00 1.00 H ATOM 1634 N GLU A 111 -22.052 5.357 -31.872 1.00 1.00 N ATOM 1635 CA GLU A 111 -21.987 6.730 -32.393 1.00 1.00 C ATOM 1636 C GLU A 111 -23.234 7.088 -33.218 1.00 1.00 C ATOM 1637 O GLU A 111 -23.791 8.175 -33.050 1.00 1.00 O ATOM 1638 CB GLU A 111 -20.728 6.910 -33.260 1.00 1.00 C ATOM 1639 CG GLU A 111 -19.410 6.885 -32.474 1.00 1.00 C ATOM 1640 CD GLU A 111 -19.265 8.109 -31.552 1.00 1.00 C ATOM 1641 OE1 GLU A 111 -18.837 9.189 -32.026 1.00 1.00 O ATOM 1642 OE2 GLU A 111 -19.569 7.996 -30.341 1.00 1.00 O ATOM 1643 H GLU A 111 -21.313 4.712 -32.131 1.00 1.00 H ATOM 1644 HA GLU A 111 -21.945 7.428 -31.558 1.00 1.00 H ATOM 1645 HB2 GLU A 111 -20.700 6.119 -34.012 1.00 1.00 H ATOM 1646 HB3 GLU A 111 -20.794 7.863 -33.786 1.00 1.00 H ATOM 1647 HG2 GLU A 111 -19.346 5.972 -31.883 1.00 1.00 H ATOM 1648 HG3 GLU A 111 -18.586 6.866 -33.192 1.00 1.00 H ATOM 1649 N SER A 112 -23.699 6.169 -34.074 1.00 1.00 N ATOM 1650 CA SER A 112 -24.911 6.346 -34.884 1.00 1.00 C ATOM 1651 C SER A 112 -26.171 6.466 -34.010 1.00 1.00 C ATOM 1652 O SER A 112 -27.039 7.303 -34.271 1.00 1.00 O ATOM 1653 CB SER A 112 -25.043 5.171 -35.860 1.00 1.00 C ATOM 1654 OG SER A 112 -26.122 5.376 -36.757 1.00 1.00 O ATOM 1655 H SER A 112 -23.194 5.293 -34.156 1.00 1.00 H ATOM 1656 HA SER A 112 -24.814 7.263 -35.466 1.00 1.00 H ATOM 1657 HB2 SER A 112 -24.119 5.082 -36.435 1.00 1.00 H ATOM 1658 HB3 SER A 112 -25.198 4.246 -35.301 1.00 1.00 H ATOM 1659 HG SER A 112 -26.149 4.628 -37.386 1.00 1.00 H ATOM 1660 N HIS A 113 -26.271 5.666 -32.941 1.00 1.00 N ATOM 1661 CA HIS A 113 -27.398 5.700 -32.011 1.00 1.00 C ATOM 1662 C HIS A 113 -27.470 7.009 -31.203 1.00 1.00 C ATOM 1663 O HIS A 113 -28.541 7.615 -31.129 1.00 1.00 O ATOM 1664 CB HIS A 113 -27.326 4.486 -31.074 1.00 1.00 C ATOM 1665 CG HIS A 113 -28.432 4.489 -30.052 1.00 1.00 C ATOM 1666 ND1 HIS A 113 -29.754 4.179 -30.280 1.00 1.00 N ATOM 1667 CD2 HIS A 113 -28.329 4.898 -28.749 1.00 1.00 C ATOM 1668 CE1 HIS A 113 -30.432 4.394 -29.140 1.00 1.00 C ATOM 1669 NE2 HIS A 113 -29.600 4.818 -28.173 1.00 1.00 N ATOM 1670 H HIS A 113 -25.527 4.999 -32.763 1.00 1.00 H ATOM 1671 HA HIS A 113 -28.322 5.624 -32.585 1.00 1.00 H ATOM 1672 HB2 HIS A 113 -27.393 3.571 -31.665 1.00 1.00 H ATOM 1673 HB3 HIS A 113 -26.369 4.481 -30.552 1.00 1.00 H ATOM 1674 HD1 HIS A 113 -30.155 3.855 -31.152 1.00 1.00 H ATOM 1675 HD2 HIS A 113 -27.428 5.244 -28.261 1.00 1.00 H ATOM 1676 HE1 HIS A 113 -31.497 4.237 -29.012 1.00 1.00 H ATOM 1677 N TYR A 114 -26.357 7.463 -30.608 1.00 1.00 N ATOM 1678 CA TYR A 114 -26.319 8.674 -29.770 1.00 1.00 C ATOM 1679 C TYR A 114 -26.853 9.948 -30.455 1.00 1.00 C ATOM 1680 O TYR A 114 -27.408 10.816 -29.778 1.00 1.00 O ATOM 1681 CB TYR A 114 -24.891 8.940 -29.263 1.00 1.00 C ATOM 1682 CG TYR A 114 -24.197 7.839 -28.473 1.00 1.00 C ATOM 1683 CD1 TYR A 114 -24.894 7.042 -27.538 1.00 1.00 C ATOM 1684 CD2 TYR A 114 -22.812 7.645 -28.654 1.00 1.00 C ATOM 1685 CE1 TYR A 114 -24.214 6.043 -26.809 1.00 1.00 C ATOM 1686 CE2 TYR A 114 -22.132 6.646 -27.936 1.00 1.00 C ATOM 1687 CZ TYR A 114 -22.829 5.842 -27.011 1.00 1.00 C ATOM 1688 OH TYR A 114 -22.145 4.891 -26.322 1.00 1.00 O ATOM 1689 H TYR A 114 -25.504 6.919 -30.700 1.00 1.00 H ATOM 1690 HA TYR A 114 -26.957 8.500 -28.904 1.00 1.00 H ATOM 1691 HB2 TYR A 114 -24.274 9.187 -30.129 1.00 1.00 H ATOM 1692 HB3 TYR A 114 -24.918 9.825 -28.626 1.00 1.00 H ATOM 1693 HD1 TYR A 114 -25.952 7.196 -27.371 1.00 1.00 H ATOM 1694 HD2 TYR A 114 -22.266 8.260 -29.358 1.00 1.00 H ATOM 1695 HE1 TYR A 114 -24.747 5.433 -26.094 1.00 1.00 H ATOM 1696 HE2 TYR A 114 -21.075 6.486 -28.091 1.00 1.00 H ATOM 1697 HH TYR A 114 -22.689 4.403 -25.680 1.00 1.00 H ATOM 1698 N ILE A 115 -26.704 10.070 -31.782 1.00 1.00 N ATOM 1699 CA ILE A 115 -27.169 11.234 -32.565 1.00 1.00 C ATOM 1700 C ILE A 115 -28.598 11.083 -33.121 1.00 1.00 C ATOM 1701 O ILE A 115 -29.113 12.014 -33.744 1.00 1.00 O ATOM 1702 CB ILE A 115 -26.140 11.629 -33.657 1.00 1.00 C ATOM 1703 CG1 ILE A 115 -25.829 10.563 -34.734 1.00 1.00 C ATOM 1704 CG2 ILE A 115 -24.818 12.036 -32.980 1.00 1.00 C ATOM 1705 CD1 ILE A 115 -26.941 10.326 -35.763 1.00 1.00 C ATOM 1706 H ILE A 115 -26.231 9.324 -32.275 1.00 1.00 H ATOM 1707 HA ILE A 115 -27.226 12.087 -31.886 1.00 1.00 H ATOM 1708 HB ILE A 115 -26.513 12.519 -34.166 1.00 1.00 H ATOM 1709 HG12 ILE A 115 -24.949 10.886 -35.293 1.00 1.00 H ATOM 1710 HG13 ILE A 115 -25.584 9.617 -34.257 1.00 1.00 H ATOM 1711 HG21 ILE A 115 -25.005 12.790 -32.215 1.00 1.00 H ATOM 1712 HG22 ILE A 115 -24.339 11.170 -32.520 1.00 1.00 H ATOM 1713 HG23 ILE A 115 -24.137 12.460 -33.720 1.00 1.00 H ATOM 1714 HD11 ILE A 115 -26.560 9.684 -36.558 1.00 1.00 H ATOM 1715 HD12 ILE A 115 -27.792 9.828 -35.304 1.00 1.00 H ATOM 1716 HD13 ILE A 115 -27.257 11.275 -36.197 1.00 1.00 H ATOM 1717 N GLY A 116 -29.256 9.939 -32.895 1.00 1.00 N ATOM 1718 CA GLY A 116 -30.619 9.662 -33.362 1.00 1.00 C ATOM 1719 C GLY A 116 -31.698 10.027 -32.335 1.00 1.00 C ATOM 1720 O GLY A 116 -31.461 10.025 -31.123 1.00 1.00 O ATOM 1721 H GLY A 116 -28.794 9.220 -32.351 1.00 1.00 H ATOM 1722 HA2 GLY A 116 -30.811 10.207 -34.286 1.00 1.00 H ATOM 1723 HA3 GLY A 116 -30.710 8.598 -33.583 1.00 1.00 H ATOM 1724 N LYS A 117 -32.913 10.328 -32.812 1.00 1.00 N ATOM 1725 CA LYS A 117 -34.049 10.713 -31.950 1.00 1.00 C ATOM 1726 C LYS A 117 -34.476 9.628 -30.954 1.00 1.00 C ATOM 1727 O LYS A 117 -34.991 9.967 -29.891 1.00 1.00 O ATOM 1728 CB LYS A 117 -35.239 11.214 -32.785 1.00 1.00 C ATOM 1729 CG LYS A 117 -34.910 12.556 -33.464 1.00 1.00 C ATOM 1730 CD LYS A 117 -36.146 13.252 -34.051 1.00 1.00 C ATOM 1731 CE LYS A 117 -36.782 12.443 -35.191 1.00 1.00 C ATOM 1732 NZ LYS A 117 -37.941 13.157 -35.787 1.00 1.00 N ATOM 1733 H LYS A 117 -33.051 10.307 -33.815 1.00 1.00 H ATOM 1734 HA LYS A 117 -33.714 11.545 -31.329 1.00 1.00 H ATOM 1735 HB2 LYS A 117 -35.509 10.466 -33.532 1.00 1.00 H ATOM 1736 HB3 LYS A 117 -36.091 11.365 -32.120 1.00 1.00 H ATOM 1737 HG2 LYS A 117 -34.473 13.228 -32.724 1.00 1.00 H ATOM 1738 HG3 LYS A 117 -34.176 12.398 -34.256 1.00 1.00 H ATOM 1739 HD2 LYS A 117 -36.875 13.410 -33.253 1.00 1.00 H ATOM 1740 HD3 LYS A 117 -35.839 14.229 -34.429 1.00 1.00 H ATOM 1741 HE2 LYS A 117 -36.022 12.263 -35.958 1.00 1.00 H ATOM 1742 HE3 LYS A 117 -37.103 11.473 -34.803 1.00 1.00 H ATOM 1743 HZ1 LYS A 117 -38.351 12.620 -36.541 1.00 1.00 H ATOM 1744 HZ2 LYS A 117 -38.665 13.321 -35.102 1.00 1.00 H ATOM 1745 HZ3 LYS A 117 -37.666 14.052 -36.169 1.00 1.00 H ATOM 1746 N THR A 118 -34.226 8.348 -31.238 1.00 1.00 N ATOM 1747 CA THR A 118 -34.519 7.228 -30.318 1.00 1.00 C ATOM 1748 C THR A 118 -33.771 7.394 -28.988 1.00 1.00 C ATOM 1749 O THR A 118 -34.338 7.176 -27.915 1.00 1.00 O ATOM 1750 CB THR A 118 -34.149 5.879 -30.960 1.00 1.00 C ATOM 1751 OG1 THR A 118 -34.708 5.800 -32.256 1.00 1.00 O ATOM 1752 CG2 THR A 118 -34.676 4.684 -30.163 1.00 1.00 C ATOM 1753 H THR A 118 -33.803 8.132 -32.130 1.00 1.00 H ATOM 1754 HA THR A 118 -35.588 7.223 -30.101 1.00 1.00 H ATOM 1755 HB THR A 118 -33.064 5.805 -31.042 1.00 1.00 H ATOM 1756 HG1 THR A 118 -34.402 4.968 -32.661 1.00 1.00 H ATOM 1757 HG21 THR A 118 -35.760 4.752 -30.058 1.00 1.00 H ATOM 1758 HG22 THR A 118 -34.422 3.757 -30.677 1.00 1.00 H ATOM 1759 HG23 THR A 118 -34.221 4.662 -29.173 1.00 1.00 H ATOM 1760 N HIS A 119 -32.512 7.848 -29.043 1.00 1.00 N ATOM 1761 CA HIS A 119 -31.708 8.142 -27.853 1.00 1.00 C ATOM 1762 C HIS A 119 -32.254 9.374 -27.124 1.00 1.00 C ATOM 1763 O HIS A 119 -32.466 9.342 -25.914 1.00 1.00 O ATOM 1764 CB HIS A 119 -30.249 8.356 -28.277 1.00 1.00 C ATOM 1765 CG HIS A 119 -29.311 8.480 -27.106 1.00 1.00 C ATOM 1766 ND1 HIS A 119 -28.976 7.442 -26.234 1.00 1.00 N ATOM 1767 CD2 HIS A 119 -28.631 9.604 -26.740 1.00 1.00 C ATOM 1768 CE1 HIS A 119 -28.099 7.964 -25.362 1.00 1.00 C ATOM 1769 NE2 HIS A 119 -27.871 9.259 -25.644 1.00 1.00 N ATOM 1770 H HIS A 119 -32.109 8.052 -29.947 1.00 1.00 H ATOM 1771 HA HIS A 119 -31.744 7.297 -27.164 1.00 1.00 H ATOM 1772 HB2 HIS A 119 -29.928 7.504 -28.873 1.00 1.00 H ATOM 1773 HB3 HIS A 119 -30.165 9.250 -28.896 1.00 1.00 H ATOM 1774 HD2 HIS A 119 -28.667 10.566 -27.237 1.00 1.00 H ATOM 1775 HE1 HIS A 119 -27.619 7.413 -24.562 1.00 1.00 H ATOM 1776 HE2 HIS A 119 -27.227 9.862 -25.142 1.00 1.00 H ATOM 1777 N ILE A 120 -32.546 10.447 -27.866 1.00 1.00 N ATOM 1778 CA ILE A 120 -33.096 11.713 -27.343 1.00 1.00 C ATOM 1779 C ILE A 120 -34.450 11.514 -26.643 1.00 1.00 C ATOM 1780 O ILE A 120 -34.689 12.116 -25.595 1.00 1.00 O ATOM 1781 CB ILE A 120 -33.113 12.778 -28.464 1.00 1.00 C ATOM 1782 CG1 ILE A 120 -31.645 13.072 -28.865 1.00 1.00 C ATOM 1783 CG2 ILE A 120 -33.849 14.066 -28.047 1.00 1.00 C ATOM 1784 CD1 ILE A 120 -31.480 14.070 -30.019 1.00 1.00 C ATOM 1785 H ILE A 120 -32.367 10.383 -28.860 1.00 1.00 H ATOM 1786 HA ILE A 120 -32.419 12.076 -26.573 1.00 1.00 H ATOM 1787 HB ILE A 120 -33.641 12.366 -29.321 1.00 1.00 H ATOM 1788 HG12 ILE A 120 -31.095 13.434 -27.992 1.00 1.00 H ATOM 1789 HG13 ILE A 120 -31.166 12.145 -29.181 1.00 1.00 H ATOM 1790 HG21 ILE A 120 -34.885 13.847 -27.787 1.00 1.00 H ATOM 1791 HG22 ILE A 120 -33.350 14.528 -27.194 1.00 1.00 H ATOM 1792 HG23 ILE A 120 -33.877 14.768 -28.880 1.00 1.00 H ATOM 1793 HD11 ILE A 120 -32.084 13.754 -30.872 1.00 1.00 H ATOM 1794 HD12 ILE A 120 -31.779 15.070 -29.706 1.00 1.00 H ATOM 1795 HD13 ILE A 120 -30.433 14.101 -30.320 1.00 1.00 H ATOM 1796 N LYS A 121 -35.313 10.623 -27.149 1.00 1.00 N ATOM 1797 CA LYS A 121 -36.585 10.260 -26.499 1.00 1.00 C ATOM 1798 C LYS A 121 -36.334 9.690 -25.095 1.00 1.00 C ATOM 1799 O LYS A 121 -37.034 10.043 -24.148 1.00 1.00 O ATOM 1800 CB LYS A 121 -37.351 9.276 -27.402 1.00 1.00 C ATOM 1801 CG LYS A 121 -38.754 8.961 -26.855 1.00 1.00 C ATOM 1802 CD LYS A 121 -39.591 8.095 -27.809 1.00 1.00 C ATOM 1803 CE LYS A 121 -39.004 6.687 -27.989 1.00 1.00 C ATOM 1804 NZ LYS A 121 -39.871 5.842 -28.851 1.00 1.00 N ATOM 1805 H LYS A 121 -35.059 10.155 -28.014 1.00 1.00 H ATOM 1806 HA LYS A 121 -37.186 11.163 -26.375 1.00 1.00 H ATOM 1807 HB2 LYS A 121 -37.456 9.722 -28.392 1.00 1.00 H ATOM 1808 HB3 LYS A 121 -36.777 8.353 -27.497 1.00 1.00 H ATOM 1809 HG2 LYS A 121 -38.671 8.448 -25.896 1.00 1.00 H ATOM 1810 HG3 LYS A 121 -39.285 9.901 -26.695 1.00 1.00 H ATOM 1811 HD2 LYS A 121 -40.598 8.009 -27.395 1.00 1.00 H ATOM 1812 HD3 LYS A 121 -39.661 8.592 -28.778 1.00 1.00 H ATOM 1813 HE2 LYS A 121 -38.007 6.771 -28.432 1.00 1.00 H ATOM 1814 HE3 LYS A 121 -38.895 6.224 -27.003 1.00 1.00 H ATOM 1815 HZ1 LYS A 121 -39.978 6.242 -29.773 1.00 1.00 H ATOM 1816 HZ2 LYS A 121 -39.482 4.915 -28.965 1.00 1.00 H ATOM 1817 HZ3 LYS A 121 -40.794 5.736 -28.452 1.00 1.00 H ATOM 1818 N ASN A 122 -35.295 8.866 -24.944 1.00 1.00 N ATOM 1819 CA ASN A 122 -34.876 8.316 -23.652 1.00 1.00 C ATOM 1820 C ASN A 122 -34.234 9.397 -22.755 1.00 1.00 C ATOM 1821 O ASN A 122 -34.497 9.401 -21.551 1.00 1.00 O ATOM 1822 CB ASN A 122 -33.975 7.092 -23.882 1.00 1.00 C ATOM 1823 CG ASN A 122 -34.775 5.866 -24.291 1.00 1.00 C ATOM 1824 OD1 ASN A 122 -35.232 5.099 -23.457 1.00 1.00 O ATOM 1825 ND2 ASN A 122 -34.992 5.636 -25.566 1.00 1.00 N ATOM 1826 H ASN A 122 -34.733 8.664 -25.758 1.00 1.00 H ATOM 1827 HA ASN A 122 -35.765 7.970 -23.120 1.00 1.00 H ATOM 1828 HB2 ASN A 122 -33.212 7.306 -24.628 1.00 1.00 H ATOM 1829 HB3 ASN A 122 -33.468 6.844 -22.951 1.00 1.00 H ATOM 1830 HD21 ASN A 122 -34.633 6.257 -26.285 1.00 1.00 H ATOM 1831 HD22 ASN A 122 -35.522 4.817 -25.814 1.00 1.00 H