ATOM 188 N GLY A 16 -17.787 8.348 15.234 1.00 1.00 N ATOM 189 CA GLY A 16 -17.709 7.734 16.563 1.00 1.00 C ATOM 190 C GLY A 16 -16.742 6.548 16.676 1.00 1.00 C ATOM 191 O GLY A 16 -16.338 5.932 15.684 1.00 1.00 O ATOM 192 H GLY A 16 -17.143 9.107 15.035 1.00 1.00 H ATOM 193 HA2 GLY A 16 -17.390 8.499 17.270 1.00 1.00 H ATOM 194 HA3 GLY A 16 -18.698 7.397 16.875 1.00 1.00 H ATOM 195 N LYS A 17 -16.385 6.215 17.924 1.00 1.00 N ATOM 196 CA LYS A 17 -15.477 5.111 18.286 1.00 1.00 C ATOM 197 C LYS A 17 -15.933 3.749 17.756 1.00 1.00 C ATOM 198 O LYS A 17 -15.093 2.944 17.357 1.00 1.00 O ATOM 199 CB LYS A 17 -15.288 5.131 19.816 1.00 1.00 C ATOM 200 CG LYS A 17 -14.383 4.011 20.356 1.00 1.00 C ATOM 201 CD LYS A 17 -13.988 4.290 21.814 1.00 1.00 C ATOM 202 CE LYS A 17 -13.120 3.180 22.423 1.00 1.00 C ATOM 203 NZ LYS A 17 -13.899 1.940 22.687 1.00 1.00 N ATOM 204 H LYS A 17 -16.770 6.770 18.676 1.00 1.00 H ATOM 205 HA LYS A 17 -14.509 5.297 17.821 1.00 1.00 H ATOM 206 HB2 LYS A 17 -14.852 6.094 20.087 1.00 1.00 H ATOM 207 HB3 LYS A 17 -16.262 5.053 20.303 1.00 1.00 H ATOM 208 HG2 LYS A 17 -14.918 3.063 20.293 1.00 1.00 H ATOM 209 HG3 LYS A 17 -13.479 3.946 19.752 1.00 1.00 H ATOM 210 HD2 LYS A 17 -13.416 5.219 21.837 1.00 1.00 H ATOM 211 HD3 LYS A 17 -14.883 4.432 22.422 1.00 1.00 H ATOM 212 HE2 LYS A 17 -12.279 2.972 21.754 1.00 1.00 H ATOM 213 HE3 LYS A 17 -12.697 3.551 23.362 1.00 1.00 H ATOM 214 HZ1 LYS A 17 -14.660 2.116 23.330 1.00 1.00 H ATOM 215 HZ2 LYS A 17 -14.291 1.553 21.839 1.00 1.00 H ATOM 216 HZ3 LYS A 17 -13.309 1.228 23.102 1.00 1.00 H ATOM 217 N ASP A 18 -17.241 3.497 17.717 1.00 1.00 N ATOM 218 CA ASP A 18 -17.815 2.251 17.194 1.00 1.00 C ATOM 219 C ASP A 18 -17.539 2.084 15.690 1.00 1.00 C ATOM 220 O ASP A 18 -17.073 1.026 15.261 1.00 1.00 O ATOM 221 CB ASP A 18 -19.327 2.221 17.462 1.00 1.00 C ATOM 222 CG ASP A 18 -19.643 2.147 18.965 1.00 1.00 C ATOM 223 OD1 ASP A 18 -19.594 1.034 19.540 1.00 1.00 O ATOM 224 OD2 ASP A 18 -19.947 3.202 19.571 1.00 1.00 O ATOM 225 H ASP A 18 -17.866 4.210 18.062 1.00 1.00 H ATOM 226 HA ASP A 18 -17.361 1.402 17.709 1.00 1.00 H ATOM 227 HB2 ASP A 18 -19.792 3.107 17.025 1.00 1.00 H ATOM 228 HB3 ASP A 18 -19.754 1.346 16.967 1.00 1.00 H ATOM 229 N ALA A 19 -17.767 3.134 14.889 1.00 1.00 N ATOM 230 CA ALA A 19 -17.501 3.114 13.448 1.00 1.00 C ATOM 231 C ALA A 19 -16.008 2.892 13.158 1.00 1.00 C ATOM 232 O ALA A 19 -15.663 2.075 12.305 1.00 1.00 O ATOM 233 CB ALA A 19 -17.999 4.419 12.817 1.00 1.00 C ATOM 234 H ALA A 19 -18.113 3.990 15.297 1.00 1.00 H ATOM 235 HA ALA A 19 -18.052 2.285 13.002 1.00 1.00 H ATOM 236 HB1 ALA A 19 -17.456 5.270 13.232 1.00 1.00 H ATOM 237 HB2 ALA A 19 -17.833 4.383 11.739 1.00 1.00 H ATOM 238 HB3 ALA A 19 -19.066 4.538 13.007 1.00 1.00 H ATOM 239 N VAL A 20 -15.121 3.576 13.892 1.00 1.00 N ATOM 240 CA VAL A 20 -13.663 3.411 13.758 1.00 1.00 C ATOM 241 C VAL A 20 -13.240 1.978 14.105 1.00 1.00 C ATOM 242 O VAL A 20 -12.473 1.368 13.363 1.00 1.00 O ATOM 243 CB VAL A 20 -12.908 4.450 14.611 1.00 1.00 C ATOM 244 CG1 VAL A 20 -11.398 4.188 14.618 1.00 1.00 C ATOM 245 CG2 VAL A 20 -13.142 5.863 14.062 1.00 1.00 C ATOM 246 H VAL A 20 -15.478 4.227 14.585 1.00 1.00 H ATOM 247 HA VAL A 20 -13.390 3.576 12.715 1.00 1.00 H ATOM 248 HB VAL A 20 -13.270 4.411 15.639 1.00 1.00 H ATOM 249 HG11 VAL A 20 -11.175 3.320 15.236 1.00 1.00 H ATOM 250 HG12 VAL A 20 -11.047 4.004 13.602 1.00 1.00 H ATOM 251 HG13 VAL A 20 -10.864 5.044 15.027 1.00 1.00 H ATOM 252 HG21 VAL A 20 -12.789 5.931 13.033 1.00 1.00 H ATOM 253 HG22 VAL A 20 -14.203 6.110 14.089 1.00 1.00 H ATOM 254 HG23 VAL A 20 -12.609 6.592 14.674 1.00 1.00 H ATOM 255 N ASN A 21 -13.767 1.400 15.190 1.00 1.00 N ATOM 256 CA ASN A 21 -13.466 0.017 15.579 1.00 1.00 C ATOM 257 C ASN A 21 -13.874 -0.999 14.497 1.00 1.00 C ATOM 258 O ASN A 21 -13.107 -1.928 14.224 1.00 1.00 O ATOM 259 CB ASN A 21 -14.108 -0.290 16.943 1.00 1.00 C ATOM 260 CG ASN A 21 -13.144 0.021 18.070 1.00 1.00 C ATOM 261 OD1 ASN A 21 -12.316 -0.799 18.443 1.00 1.00 O ATOM 262 ND2 ASN A 21 -13.178 1.216 18.605 1.00 1.00 N ATOM 263 H ASN A 21 -14.417 1.935 15.757 1.00 1.00 H ATOM 264 HA ASN A 21 -12.383 -0.078 15.677 1.00 1.00 H ATOM 265 HB2 ASN A 21 -15.036 0.266 17.074 1.00 1.00 H ATOM 266 HB3 ASN A 21 -14.358 -1.349 17.007 1.00 1.00 H ATOM 267 HD21 ASN A 21 -13.839 1.900 18.247 1.00 1.00 H ATOM 268 HD22 ASN A 21 -12.530 1.429 19.343 1.00 1.00 H ATOM 269 N SER A 22 -15.035 -0.818 13.860 1.00 1.00 N ATOM 270 CA SER A 22 -15.484 -1.674 12.753 1.00 1.00 C ATOM 271 C SER A 22 -14.619 -1.467 11.503 1.00 1.00 C ATOM 272 O SER A 22 -14.207 -2.439 10.873 1.00 1.00 O ATOM 273 CB SER A 22 -16.950 -1.389 12.407 1.00 1.00 C ATOM 274 OG SER A 22 -17.791 -1.786 13.480 1.00 1.00 O ATOM 275 H SER A 22 -15.630 -0.047 14.144 1.00 1.00 H ATOM 276 HA SER A 22 -15.400 -2.720 13.046 1.00 1.00 H ATOM 277 HB2 SER A 22 -17.082 -0.323 12.205 1.00 1.00 H ATOM 278 HB3 SER A 22 -17.223 -1.954 11.514 1.00 1.00 H ATOM 279 HG SER A 22 -18.716 -1.589 13.238 1.00 1.00 H ATOM 280 N LEU A 23 -14.286 -0.214 11.165 1.00 1.00 N ATOM 281 CA LEU A 23 -13.449 0.143 10.016 1.00 1.00 C ATOM 282 C LEU A 23 -12.058 -0.504 10.090 1.00 1.00 C ATOM 283 O LEU A 23 -11.593 -1.055 9.091 1.00 1.00 O ATOM 284 CB LEU A 23 -13.365 1.681 9.947 1.00 1.00 C ATOM 285 CG LEU A 23 -12.583 2.246 8.749 1.00 1.00 C ATOM 286 CD1 LEU A 23 -13.289 1.969 7.421 1.00 1.00 C ATOM 287 CD2 LEU A 23 -12.453 3.759 8.905 1.00 1.00 C ATOM 288 H LEU A 23 -14.646 0.545 11.737 1.00 1.00 H ATOM 289 HA LEU A 23 -13.932 -0.234 9.113 1.00 1.00 H ATOM 290 HB2 LEU A 23 -14.378 2.086 9.916 1.00 1.00 H ATOM 291 HB3 LEU A 23 -12.891 2.040 10.860 1.00 1.00 H ATOM 292 HG LEU A 23 -11.583 1.814 8.725 1.00 1.00 H ATOM 293 HD11 LEU A 23 -14.288 2.407 7.432 1.00 1.00 H ATOM 294 HD12 LEU A 23 -12.717 2.406 6.602 1.00 1.00 H ATOM 295 HD13 LEU A 23 -13.371 0.899 7.253 1.00 1.00 H ATOM 296 HD21 LEU A 23 -13.446 4.203 8.956 1.00 1.00 H ATOM 297 HD22 LEU A 23 -11.907 3.991 9.819 1.00 1.00 H ATOM 298 HD23 LEU A 23 -11.913 4.175 8.056 1.00 1.00 H ATOM 299 N ILE A 24 -11.418 -0.477 11.267 1.00 1.00 N ATOM 300 CA ILE A 24 -10.111 -1.113 11.507 1.00 1.00 C ATOM 301 C ILE A 24 -10.213 -2.636 11.306 1.00 1.00 C ATOM 302 O ILE A 24 -9.361 -3.228 10.645 1.00 1.00 O ATOM 303 CB ILE A 24 -9.580 -0.758 12.920 1.00 1.00 C ATOM 304 CG1 ILE A 24 -9.253 0.751 13.039 1.00 1.00 C ATOM 305 CG2 ILE A 24 -8.311 -1.565 13.261 1.00 1.00 C ATOM 306 CD1 ILE A 24 -9.095 1.218 14.493 1.00 1.00 C ATOM 307 H ILE A 24 -11.871 0.002 12.041 1.00 1.00 H ATOM 308 HA ILE A 24 -9.401 -0.737 10.775 1.00 1.00 H ATOM 309 HB ILE A 24 -10.352 -1.009 13.649 1.00 1.00 H ATOM 310 HG12 ILE A 24 -8.337 0.972 12.490 1.00 1.00 H ATOM 311 HG13 ILE A 24 -10.047 1.341 12.587 1.00 1.00 H ATOM 312 HG21 ILE A 24 -7.546 -1.387 12.505 1.00 1.00 H ATOM 313 HG22 ILE A 24 -7.921 -1.285 14.239 1.00 1.00 H ATOM 314 HG23 ILE A 24 -8.530 -2.629 13.300 1.00 1.00 H ATOM 315 HD11 ILE A 24 -8.188 0.806 14.936 1.00 1.00 H ATOM 316 HD12 ILE A 24 -9.024 2.303 14.520 1.00 1.00 H ATOM 317 HD13 ILE A 24 -9.961 0.912 15.081 1.00 1.00 H ATOM 318 N ARG A 25 -11.263 -3.276 11.845 1.00 1.00 N ATOM 319 CA ARG A 25 -11.495 -4.731 11.729 1.00 1.00 C ATOM 320 C ARG A 25 -11.769 -5.189 10.296 1.00 1.00 C ATOM 321 O ARG A 25 -11.213 -6.195 9.859 1.00 1.00 O ATOM 322 CB ARG A 25 -12.631 -5.151 12.677 1.00 1.00 C ATOM 323 CG ARG A 25 -12.169 -5.145 14.133 1.00 1.00 C ATOM 324 CD ARG A 25 -13.353 -5.241 15.100 1.00 1.00 C ATOM 325 NE ARG A 25 -12.910 -5.296 16.509 1.00 1.00 N ATOM 326 CZ ARG A 25 -12.450 -4.298 17.242 1.00 1.00 C ATOM 327 NH1 ARG A 25 -12.255 -3.107 16.757 1.00 1.00 N ATOM 328 NH2 ARG A 25 -12.174 -4.471 18.502 1.00 1.00 N ATOM 329 H ARG A 25 -11.937 -2.722 12.361 1.00 1.00 H ATOM 330 HA ARG A 25 -10.588 -5.252 12.026 1.00 1.00 H ATOM 331 HB2 ARG A 25 -13.479 -4.477 12.556 1.00 1.00 H ATOM 332 HB3 ARG A 25 -12.945 -6.168 12.443 1.00 1.00 H ATOM 333 HG2 ARG A 25 -11.519 -6.005 14.279 1.00 1.00 H ATOM 334 HG3 ARG A 25 -11.611 -4.234 14.333 1.00 1.00 H ATOM 335 HD2 ARG A 25 -14.016 -4.387 14.953 1.00 1.00 H ATOM 336 HD3 ARG A 25 -13.920 -6.146 14.872 1.00 1.00 H ATOM 337 HE ARG A 25 -13.011 -6.182 16.979 1.00 1.00 H ATOM 338 HH11 ARG A 25 -12.464 -2.926 15.784 1.00 1.00 H ATOM 339 HH12 ARG A 25 -11.980 -2.353 17.376 1.00 1.00 H ATOM 340 HH21 ARG A 25 -12.309 -5.370 18.934 1.00 1.00 H ATOM 341 HH22 ARG A 25 -11.834 -3.700 19.053 1.00 1.00 H ATOM 342 N GLU A 26 -12.590 -4.450 9.553 1.00 1.00 N ATOM 343 CA GLU A 26 -12.922 -4.742 8.150 1.00 1.00 C ATOM 344 C GLU A 26 -11.747 -4.505 7.175 1.00 1.00 C ATOM 345 O GLU A 26 -11.795 -4.965 6.032 1.00 1.00 O ATOM 346 CB GLU A 26 -14.135 -3.896 7.720 1.00 1.00 C ATOM 347 CG GLU A 26 -15.442 -4.389 8.356 1.00 1.00 C ATOM 348 CD GLU A 26 -16.641 -3.543 7.883 1.00 1.00 C ATOM 349 OE1 GLU A 26 -17.219 -3.852 6.811 1.00 1.00 O ATOM 350 OE2 GLU A 26 -17.027 -2.573 8.581 1.00 1.00 O ATOM 351 H GLU A 26 -13.018 -3.639 9.989 1.00 1.00 H ATOM 352 HA GLU A 26 -13.192 -5.796 8.059 1.00 1.00 H ATOM 353 HB2 GLU A 26 -13.965 -2.851 7.987 1.00 1.00 H ATOM 354 HB3 GLU A 26 -14.246 -3.955 6.637 1.00 1.00 H ATOM 355 HG2 GLU A 26 -15.597 -5.434 8.076 1.00 1.00 H ATOM 356 HG3 GLU A 26 -15.365 -4.354 9.444 1.00 1.00 H ATOM 357 N ASN A 27 -10.697 -3.796 7.607 1.00 1.00 N ATOM 358 CA ASN A 27 -9.531 -3.431 6.791 1.00 1.00 C ATOM 359 C ASN A 27 -8.192 -3.674 7.519 1.00 1.00 C ATOM 360 O ASN A 27 -7.249 -2.890 7.387 1.00 1.00 O ATOM 361 CB ASN A 27 -9.694 -1.975 6.332 1.00 1.00 C ATOM 362 CG ASN A 27 -10.957 -1.722 5.534 1.00 1.00 C ATOM 363 OD1 ASN A 27 -11.016 -1.935 4.331 1.00 1.00 O ATOM 364 ND2 ASN A 27 -12.003 -1.261 6.182 1.00 1.00 N ATOM 365 H ASN A 27 -10.738 -3.429 8.551 1.00 1.00 H ATOM 366 HA ASN A 27 -9.509 -4.061 5.903 1.00 1.00 H ATOM 367 HB2 ASN A 27 -9.695 -1.340 7.211 1.00 1.00 H ATOM 368 HB3 ASN A 27 -8.849 -1.692 5.710 1.00 1.00 H ATOM 369 HD21 ASN A 27 -11.932 -1.110 7.183 1.00 1.00 H ATOM 370 HD22 ASN A 27 -12.850 -1.088 5.668 1.00 1.00 H ATOM 371 N SER A 28 -8.091 -4.762 8.290 1.00 1.00 N ATOM 372 CA SER A 28 -6.890 -5.144 9.061 1.00 1.00 C ATOM 373 C SER A 28 -5.587 -5.167 8.245 1.00 1.00 C ATOM 374 O SER A 28 -4.499 -4.947 8.778 1.00 1.00 O ATOM 375 CB SER A 28 -7.116 -6.508 9.714 1.00 1.00 C ATOM 376 OG SER A 28 -7.381 -7.491 8.724 1.00 1.00 O ATOM 377 H SER A 28 -8.896 -5.369 8.362 1.00 1.00 H ATOM 378 HA SER A 28 -6.760 -4.417 9.861 1.00 1.00 H ATOM 379 HB2 SER A 28 -6.227 -6.788 10.279 1.00 1.00 H ATOM 380 HB3 SER A 28 -7.964 -6.440 10.395 1.00 1.00 H ATOM 381 HG SER A 28 -7.625 -8.326 9.166 1.00 1.00 H ATOM 382 N HIS A 29 -5.683 -5.410 6.934 1.00 1.00 N ATOM 383 CA HIS A 29 -4.568 -5.414 5.976 1.00 1.00 C ATOM 384 C HIS A 29 -3.900 -4.038 5.791 1.00 1.00 C ATOM 385 O HIS A 29 -2.743 -3.988 5.364 1.00 1.00 O ATOM 386 CB HIS A 29 -5.059 -5.997 4.640 1.00 1.00 C ATOM 387 CG HIS A 29 -6.332 -5.376 4.107 1.00 1.00 C ATOM 388 ND1 HIS A 29 -6.409 -4.287 3.239 1.00 1.00 N ATOM 389 CD2 HIS A 29 -7.598 -5.806 4.383 1.00 1.00 C ATOM 390 CE1 HIS A 29 -7.718 -4.080 3.019 1.00 1.00 C ATOM 391 NE2 HIS A 29 -8.454 -4.985 3.683 1.00 1.00 N ATOM 392 H HIS A 29 -6.611 -5.582 6.576 1.00 1.00 H ATOM 393 HA HIS A 29 -3.783 -6.069 6.351 1.00 1.00 H ATOM 394 HB2 HIS A 29 -4.274 -5.892 3.891 1.00 1.00 H ATOM 395 HB3 HIS A 29 -5.237 -7.064 4.777 1.00 1.00 H ATOM 396 HD2 HIS A 29 -7.872 -6.654 5.001 1.00 1.00 H ATOM 397 HE1 HIS A 29 -8.125 -3.299 2.390 1.00 1.00 H ATOM 398 HE2 HIS A 29 -9.467 -5.054 3.652 1.00 1.00 H ATOM 399 N ILE A 30 -4.582 -2.941 6.143 1.00 1.00 N ATOM 400 CA ILE A 30 -4.088 -1.554 6.028 1.00 1.00 C ATOM 401 C ILE A 30 -4.262 -0.691 7.287 1.00 1.00 C ATOM 402 O ILE A 30 -3.573 0.323 7.410 1.00 1.00 O ATOM 403 CB ILE A 30 -4.723 -0.835 4.817 1.00 1.00 C ATOM 404 CG1 ILE A 30 -6.266 -0.921 4.831 1.00 1.00 C ATOM 405 CG2 ILE A 30 -4.110 -1.359 3.508 1.00 1.00 C ATOM 406 CD1 ILE A 30 -6.961 -0.079 3.757 1.00 1.00 C ATOM 407 H ILE A 30 -5.524 -3.075 6.493 1.00 1.00 H ATOM 408 HA ILE A 30 -3.014 -1.584 5.860 1.00 1.00 H ATOM 409 HB ILE A 30 -4.451 0.217 4.895 1.00 1.00 H ATOM 410 HG12 ILE A 30 -6.578 -1.956 4.703 1.00 1.00 H ATOM 411 HG13 ILE A 30 -6.630 -0.581 5.800 1.00 1.00 H ATOM 412 HG21 ILE A 30 -3.022 -1.320 3.561 1.00 1.00 H ATOM 413 HG22 ILE A 30 -4.420 -2.388 3.329 1.00 1.00 H ATOM 414 HG23 ILE A 30 -4.427 -0.739 2.672 1.00 1.00 H ATOM 415 HD11 ILE A 30 -8.041 -0.169 3.874 1.00 1.00 H ATOM 416 HD12 ILE A 30 -6.685 0.967 3.873 1.00 1.00 H ATOM 417 HD13 ILE A 30 -6.686 -0.426 2.762 1.00 1.00 H ATOM 418 N PHE A 31 -5.131 -1.068 8.226 1.00 1.00 N ATOM 419 CA PHE A 31 -5.381 -0.333 9.474 1.00 1.00 C ATOM 420 C PHE A 31 -5.167 -1.237 10.690 1.00 1.00 C ATOM 421 O PHE A 31 -5.385 -2.449 10.635 1.00 1.00 O ATOM 422 CB PHE A 31 -6.834 0.174 9.518 1.00 1.00 C ATOM 423 CG PHE A 31 -7.360 0.981 8.345 1.00 1.00 C ATOM 424 CD1 PHE A 31 -6.522 1.776 7.537 1.00 1.00 C ATOM 425 CD2 PHE A 31 -8.735 0.916 8.058 1.00 1.00 C ATOM 426 CE1 PHE A 31 -7.039 2.401 6.390 1.00 1.00 C ATOM 427 CE2 PHE A 31 -9.254 1.535 6.911 1.00 1.00 C ATOM 428 CZ PHE A 31 -8.397 2.251 6.064 1.00 1.00 C ATOM 429 H PHE A 31 -5.675 -1.908 8.071 1.00 1.00 H ATOM 430 HA PHE A 31 -4.708 0.521 9.560 1.00 1.00 H ATOM 431 HB2 PHE A 31 -7.472 -0.706 9.614 1.00 1.00 H ATOM 432 HB3 PHE A 31 -6.971 0.765 10.421 1.00 1.00 H ATOM 433 HD1 PHE A 31 -5.478 1.892 7.780 1.00 1.00 H ATOM 434 HD2 PHE A 31 -9.392 0.352 8.702 1.00 1.00 H ATOM 435 HE1 PHE A 31 -6.388 2.979 5.750 1.00 1.00 H ATOM 436 HE2 PHE A 31 -10.302 1.438 6.664 1.00 1.00 H ATOM 437 HZ PHE A 31 -8.791 2.680 5.159 1.00 1.00 H ATOM 438 N SER A 32 -4.786 -0.636 11.813 1.00 1.00 N ATOM 439 CA SER A 32 -4.605 -1.321 13.094 1.00 1.00 C ATOM 440 C SER A 32 -4.839 -0.372 14.269 1.00 1.00 C ATOM 441 O SER A 32 -4.888 0.850 14.104 1.00 1.00 O ATOM 442 CB SER A 32 -3.211 -1.958 13.179 1.00 1.00 C ATOM 443 OG SER A 32 -2.198 -0.967 13.183 1.00 1.00 O ATOM 444 H SER A 32 -4.640 0.368 11.795 1.00 1.00 H ATOM 445 HA SER A 32 -5.340 -2.121 13.167 1.00 1.00 H ATOM 446 HB2 SER A 32 -3.137 -2.550 14.091 1.00 1.00 H ATOM 447 HB3 SER A 32 -3.066 -2.623 12.326 1.00 1.00 H ATOM 448 HG SER A 32 -2.365 -0.376 12.421 1.00 1.00 H ATOM 449 N ASP A 33 -4.974 -0.933 15.469 1.00 1.00 N ATOM 450 CA ASP A 33 -5.206 -0.200 16.720 1.00 1.00 C ATOM 451 C ASP A 33 -4.194 0.936 17.016 1.00 1.00 C ATOM 452 O ASP A 33 -4.498 1.826 17.811 1.00 1.00 O ATOM 453 CB ASP A 33 -5.225 -1.228 17.860 1.00 1.00 C ATOM 454 CG ASP A 33 -5.715 -0.617 19.180 1.00 1.00 C ATOM 455 OD1 ASP A 33 -6.864 -0.114 19.206 1.00 1.00 O ATOM 456 OD2 ASP A 33 -4.975 -0.670 20.188 1.00 1.00 O ATOM 457 H ASP A 33 -4.951 -1.945 15.514 1.00 1.00 H ATOM 458 HA ASP A 33 -6.195 0.263 16.661 1.00 1.00 H ATOM 459 HB2 ASP A 33 -5.894 -2.048 17.592 1.00 1.00 H ATOM 460 HB3 ASP A 33 -4.222 -1.641 17.985 1.00 1.00 H ATOM 461 N THR A 34 -3.013 0.933 16.382 1.00 1.00 N ATOM 462 CA THR A 34 -1.959 1.948 16.580 1.00 1.00 C ATOM 463 C THR A 34 -1.254 2.418 15.295 1.00 1.00 C ATOM 464 O THR A 34 -0.234 3.102 15.391 1.00 1.00 O ATOM 465 CB THR A 34 -0.895 1.464 17.586 1.00 1.00 C ATOM 466 OG1 THR A 34 -0.242 0.321 17.078 1.00 1.00 O ATOM 467 CG2 THR A 34 -1.455 1.098 18.962 1.00 1.00 C ATOM 468 H THR A 34 -2.819 0.170 15.748 1.00 1.00 H ATOM 469 HA THR A 34 -2.416 2.838 17.007 1.00 1.00 H ATOM 470 HB THR A 34 -0.161 2.256 17.733 1.00 1.00 H ATOM 471 HG1 THR A 34 0.513 0.142 17.663 1.00 1.00 H ATOM 472 HG21 THR A 34 -0.634 0.880 19.645 1.00 1.00 H ATOM 473 HG22 THR A 34 -2.026 1.938 19.357 1.00 1.00 H ATOM 474 HG23 THR A 34 -2.101 0.222 18.890 1.00 1.00 H ATOM 475 N GLN A 35 -1.740 2.096 14.085 1.00 1.00 N ATOM 476 CA GLN A 35 -1.076 2.508 12.829 1.00 1.00 C ATOM 477 C GLN A 35 -1.969 2.401 11.575 1.00 1.00 C ATOM 478 O GLN A 35 -2.700 1.421 11.419 1.00 1.00 O ATOM 479 CB GLN A 35 0.148 1.585 12.649 1.00 1.00 C ATOM 480 CG GLN A 35 1.113 1.928 11.504 1.00 1.00 C ATOM 481 CD GLN A 35 2.258 0.914 11.416 1.00 1.00 C ATOM 482 OE1 GLN A 35 2.193 -0.203 11.921 1.00 1.00 O ATOM 483 NE2 GLN A 35 3.354 1.258 10.774 1.00 1.00 N ATOM 484 H GLN A 35 -2.584 1.541 14.023 1.00 1.00 H ATOM 485 HA GLN A 35 -0.749 3.545 12.934 1.00 1.00 H ATOM 486 HB2 GLN A 35 0.733 1.573 13.569 1.00 1.00 H ATOM 487 HB3 GLN A 35 -0.222 0.575 12.482 1.00 1.00 H ATOM 488 HG2 GLN A 35 0.586 1.932 10.551 1.00 1.00 H ATOM 489 HG3 GLN A 35 1.529 2.921 11.678 1.00 1.00 H ATOM 490 HE21 GLN A 35 3.437 2.170 10.350 1.00 1.00 H ATOM 491 HE22 GLN A 35 4.104 0.586 10.720 1.00 1.00 H ATOM 492 N CYS A 36 -1.834 3.358 10.648 1.00 1.00 N ATOM 493 CA CYS A 36 -2.509 3.389 9.338 1.00 1.00 C ATOM 494 C CYS A 36 -1.477 3.336 8.195 1.00 1.00 C ATOM 495 O CYS A 36 -0.657 4.248 8.062 1.00 1.00 O ATOM 496 CB CYS A 36 -3.349 4.671 9.215 1.00 1.00 C ATOM 497 SG CYS A 36 -4.257 4.822 7.651 1.00 1.00 S ATOM 498 H CYS A 36 -1.158 4.095 10.834 1.00 1.00 H ATOM 499 HA CYS A 36 -3.181 2.533 9.246 1.00 1.00 H ATOM 500 HB2 CYS A 36 -4.062 4.722 10.039 1.00 1.00 H ATOM 501 HB3 CYS A 36 -2.684 5.532 9.282 1.00 1.00 H ATOM 502 N LYS A 37 -1.509 2.295 7.350 1.00 1.00 N ATOM 503 CA LYS A 37 -0.579 2.126 6.212 1.00 1.00 C ATOM 504 C LYS A 37 -0.902 3.021 5.013 1.00 1.00 C ATOM 505 O LYS A 37 0.018 3.573 4.414 1.00 1.00 O ATOM 506 CB LYS A 37 -0.572 0.668 5.732 1.00 1.00 C ATOM 507 CG LYS A 37 -0.187 -0.349 6.816 1.00 1.00 C ATOM 508 CD LYS A 37 -0.020 -1.721 6.156 1.00 1.00 C ATOM 509 CE LYS A 37 0.016 -2.850 7.191 1.00 1.00 C ATOM 510 NZ LYS A 37 -0.090 -4.178 6.531 1.00 1.00 N ATOM 511 H LYS A 37 -2.212 1.577 7.505 1.00 1.00 H ATOM 512 HA LYS A 37 0.437 2.387 6.529 1.00 1.00 H ATOM 513 HB2 LYS A 37 -1.560 0.413 5.344 1.00 1.00 H ATOM 514 HB3 LYS A 37 0.142 0.586 4.911 1.00 1.00 H ATOM 515 HG2 LYS A 37 0.753 -0.055 7.290 1.00 1.00 H ATOM 516 HG3 LYS A 37 -0.971 -0.396 7.572 1.00 1.00 H ATOM 517 HD2 LYS A 37 -0.853 -1.889 5.474 1.00 1.00 H ATOM 518 HD3 LYS A 37 0.904 -1.716 5.575 1.00 1.00 H ATOM 519 HE2 LYS A 37 0.945 -2.779 7.766 1.00 1.00 H ATOM 520 HE3 LYS A 37 -0.821 -2.719 7.883 1.00 1.00 H ATOM 521 HZ1 LYS A 37 0.676 -4.332 5.890 1.00 1.00 H ATOM 522 HZ2 LYS A 37 -0.080 -4.926 7.211 1.00 1.00 H ATOM 523 HZ3 LYS A 37 -0.960 -4.245 6.006 1.00 1.00 H ATOM 524 N VAL A 38 -2.184 3.201 4.670 1.00 1.00 N ATOM 525 CA VAL A 38 -2.618 4.049 3.531 1.00 1.00 C ATOM 526 C VAL A 38 -2.112 5.488 3.668 1.00 1.00 C ATOM 527 O VAL A 38 -1.694 6.099 2.685 1.00 1.00 O ATOM 528 CB VAL A 38 -4.150 4.007 3.355 1.00 1.00 C ATOM 529 CG1 VAL A 38 -4.693 5.074 2.398 1.00 1.00 C ATOM 530 CG2 VAL A 38 -4.556 2.645 2.786 1.00 1.00 C ATOM 531 H VAL A 38 -2.885 2.719 5.215 1.00 1.00 H ATOM 532 HA VAL A 38 -2.168 3.656 2.618 1.00 1.00 H ATOM 533 HB VAL A 38 -4.631 4.145 4.324 1.00 1.00 H ATOM 534 HG11 VAL A 38 -4.577 6.061 2.843 1.00 1.00 H ATOM 535 HG12 VAL A 38 -4.166 5.032 1.443 1.00 1.00 H ATOM 536 HG13 VAL A 38 -5.753 4.909 2.225 1.00 1.00 H ATOM 537 HG21 VAL A 38 -5.635 2.605 2.644 1.00 1.00 H ATOM 538 HG22 VAL A 38 -4.065 2.483 1.827 1.00 1.00 H ATOM 539 HG23 VAL A 38 -4.256 1.854 3.465 1.00 1.00 H ATOM 540 N CYS A 39 -2.103 6.016 4.894 1.00 1.00 N ATOM 541 CA CYS A 39 -1.608 7.350 5.218 1.00 1.00 C ATOM 542 C CYS A 39 -0.179 7.306 5.813 1.00 1.00 C ATOM 543 O CYS A 39 0.352 8.342 6.218 1.00 1.00 O ATOM 544 CB CYS A 39 -2.624 7.956 6.182 1.00 1.00 C ATOM 545 SG CYS A 39 -4.311 7.986 5.511 1.00 1.00 S ATOM 546 H CYS A 39 -2.464 5.474 5.668 1.00 1.00 H ATOM 547 HA CYS A 39 -1.598 7.975 4.322 1.00 1.00 H ATOM 548 HB2 CYS A 39 -2.617 7.380 7.109 1.00 1.00 H ATOM 549 HB3 CYS A 39 -2.323 8.972 6.418 1.00 1.00 H ATOM 550 N SER A 40 0.428 6.108 5.869 1.00 1.00 N ATOM 551 CA SER A 40 1.755 5.766 6.418 1.00 1.00 C ATOM 552 C SER A 40 2.108 6.557 7.687 1.00 1.00 C ATOM 553 O SER A 40 3.099 7.291 7.740 1.00 1.00 O ATOM 554 CB SER A 40 2.836 5.877 5.332 1.00 1.00 C ATOM 555 OG SER A 40 2.688 4.860 4.352 1.00 1.00 O ATOM 556 H SER A 40 -0.093 5.329 5.494 1.00 1.00 H ATOM 557 HA SER A 40 1.696 4.716 6.730 1.00 1.00 H ATOM 558 HB2 SER A 40 2.777 6.859 4.860 1.00 1.00 H ATOM 559 HB3 SER A 40 3.822 5.768 5.787 1.00 1.00 H ATOM 560 HG SER A 40 1.737 4.702 4.201 1.00 1.00 H ATOM 561 N ALA A 41 1.259 6.417 8.709 1.00 1.00 N ATOM 562 CA ALA A 41 1.367 7.125 9.986 1.00 1.00 C ATOM 563 C ALA A 41 1.097 6.223 11.203 1.00 1.00 C ATOM 564 O ALA A 41 0.276 5.302 11.154 1.00 1.00 O ATOM 565 CB ALA A 41 0.389 8.308 9.954 1.00 1.00 C ATOM 566 H ALA A 41 0.480 5.780 8.577 1.00 1.00 H ATOM 567 HA ALA A 41 2.378 7.524 10.093 1.00 1.00 H ATOM 568 HB1 ALA A 41 0.626 8.963 9.115 1.00 1.00 H ATOM 569 HB2 ALA A 41 -0.634 7.943 9.850 1.00 1.00 H ATOM 570 HB3 ALA A 41 0.470 8.880 10.880 1.00 1.00 H ATOM 571 N VAL A 42 1.768 6.530 12.317 1.00 1.00 N ATOM 572 CA VAL A 42 1.618 5.838 13.609 1.00 1.00 C ATOM 573 C VAL A 42 0.616 6.615 14.473 1.00 1.00 C ATOM 574 O VAL A 42 0.528 7.842 14.410 1.00 1.00 O ATOM 575 CB VAL A 42 2.982 5.679 14.318 1.00 1.00 C ATOM 576 CG1 VAL A 42 2.877 4.842 15.601 1.00 1.00 C ATOM 577 CG2 VAL A 42 4.002 4.970 13.413 1.00 1.00 C ATOM 578 H VAL A 42 2.393 7.323 12.285 1.00 1.00 H ATOM 579 HA VAL A 42 1.211 4.842 13.429 1.00 1.00 H ATOM 580 HB VAL A 42 3.372 6.663 14.574 1.00 1.00 H ATOM 581 HG11 VAL A 42 2.472 3.855 15.376 1.00 1.00 H ATOM 582 HG12 VAL A 42 3.864 4.728 16.050 1.00 1.00 H ATOM 583 HG13 VAL A 42 2.237 5.336 16.329 1.00 1.00 H ATOM 584 HG21 VAL A 42 3.620 3.993 13.110 1.00 1.00 H ATOM 585 HG22 VAL A 42 4.205 5.567 12.525 1.00 1.00 H ATOM 586 HG23 VAL A 42 4.942 4.835 13.948 1.00 1.00 H ATOM 587 N LEU A 43 -0.161 5.884 15.270 1.00 1.00 N ATOM 588 CA LEU A 43 -1.268 6.354 16.104 1.00 1.00 C ATOM 589 C LEU A 43 -1.003 5.942 17.563 1.00 1.00 C ATOM 590 O LEU A 43 -1.571 4.986 18.088 1.00 1.00 O ATOM 591 CB LEU A 43 -2.586 5.807 15.504 1.00 1.00 C ATOM 592 CG LEU A 43 -2.799 6.143 14.011 1.00 1.00 C ATOM 593 CD1 LEU A 43 -3.983 5.373 13.430 1.00 1.00 C ATOM 594 CD2 LEU A 43 -3.021 7.639 13.802 1.00 1.00 C ATOM 595 H LEU A 43 -0.012 4.879 15.255 1.00 1.00 H ATOM 596 HA LEU A 43 -1.310 7.444 16.082 1.00 1.00 H ATOM 597 HB2 LEU A 43 -2.597 4.725 15.611 1.00 1.00 H ATOM 598 HB3 LEU A 43 -3.423 6.195 16.077 1.00 1.00 H ATOM 599 HG LEU A 43 -1.928 5.841 13.432 1.00 1.00 H ATOM 600 HD11 LEU A 43 -3.816 4.301 13.542 1.00 1.00 H ATOM 601 HD12 LEU A 43 -4.906 5.641 13.933 1.00 1.00 H ATOM 602 HD13 LEU A 43 -4.083 5.599 12.369 1.00 1.00 H ATOM 603 HD21 LEU A 43 -2.159 8.206 14.146 1.00 1.00 H ATOM 604 HD22 LEU A 43 -3.148 7.831 12.738 1.00 1.00 H ATOM 605 HD23 LEU A 43 -3.904 7.972 14.347 1.00 1.00 H ATOM 606 N ILE A 44 -0.072 6.663 18.196 1.00 1.00 N ATOM 607 CA ILE A 44 0.454 6.442 19.563 1.00 1.00 C ATOM 608 C ILE A 44 -0.552 6.634 20.720 1.00 1.00 C ATOM 609 O ILE A 44 -0.181 6.523 21.889 1.00 1.00 O ATOM 610 CB ILE A 44 1.708 7.326 19.792 1.00 1.00 C ATOM 611 CG1 ILE A 44 1.373 8.837 19.737 1.00 1.00 C ATOM 612 CG2 ILE A 44 2.819 6.950 18.793 1.00 1.00 C ATOM 613 CD1 ILE A 44 2.546 9.745 20.127 1.00 1.00 C ATOM 614 H ILE A 44 0.342 7.418 17.667 1.00 1.00 H ATOM 615 HA ILE A 44 0.773 5.400 19.622 1.00 1.00 H ATOM 616 HB ILE A 44 2.094 7.103 20.788 1.00 1.00 H ATOM 617 HG12 ILE A 44 1.046 9.108 18.733 1.00 1.00 H ATOM 618 HG13 ILE A 44 0.555 9.049 20.425 1.00 1.00 H ATOM 619 HG21 ILE A 44 2.955 5.868 18.779 1.00 1.00 H ATOM 620 HG22 ILE A 44 2.572 7.297 17.789 1.00 1.00 H ATOM 621 HG23 ILE A 44 3.763 7.402 19.097 1.00 1.00 H ATOM 622 HD11 ILE A 44 2.924 9.463 21.111 1.00 1.00 H ATOM 623 HD12 ILE A 44 3.348 9.669 19.392 1.00 1.00 H ATOM 624 HD13 ILE A 44 2.204 10.779 20.162 1.00 1.00 H ATOM 625 N SER A 45 -1.813 6.944 20.418 1.00 1.00 N ATOM 626 CA SER A 45 -2.881 7.192 21.390 1.00 1.00 C ATOM 627 C SER A 45 -4.250 6.921 20.765 1.00 1.00 C ATOM 628 O SER A 45 -4.436 7.144 19.566 1.00 1.00 O ATOM 629 CB SER A 45 -2.801 8.658 21.821 1.00 1.00 C ATOM 630 OG SER A 45 -3.915 9.021 22.608 1.00 1.00 O ATOM 631 H SER A 45 -2.061 7.010 19.443 1.00 1.00 H ATOM 632 HA SER A 45 -2.750 6.555 22.262 1.00 1.00 H ATOM 633 HB2 SER A 45 -1.883 8.826 22.381 1.00 1.00 H ATOM 634 HB3 SER A 45 -2.775 9.280 20.928 1.00 1.00 H ATOM 635 HG SER A 45 -3.971 9.994 22.615 1.00 1.00 H ATOM 636 N GLU A 46 -5.230 6.477 21.557 1.00 1.00 N ATOM 637 CA GLU A 46 -6.594 6.247 21.057 1.00 1.00 C ATOM 638 C GLU A 46 -7.243 7.538 20.534 1.00 1.00 C ATOM 639 O GLU A 46 -7.869 7.499 19.478 1.00 1.00 O ATOM 640 CB GLU A 46 -7.459 5.562 22.121 1.00 1.00 C ATOM 641 CG GLU A 46 -8.835 5.200 21.542 1.00 1.00 C ATOM 642 CD GLU A 46 -9.477 4.038 22.307 1.00 1.00 C ATOM 643 OE1 GLU A 46 -9.871 4.224 23.480 1.00 1.00 O ATOM 644 OE2 GLU A 46 -9.571 2.933 21.724 1.00 1.00 O ATOM 645 H GLU A 46 -5.028 6.345 22.542 1.00 1.00 H ATOM 646 HA GLU A 46 -6.547 5.564 20.204 1.00 1.00 H ATOM 647 HB2 GLU A 46 -6.953 4.647 22.434 1.00 1.00 H ATOM 648 HB3 GLU A 46 -7.579 6.211 22.991 1.00 1.00 H ATOM 649 HG2 GLU A 46 -9.486 6.075 21.563 1.00 1.00 H ATOM 650 HG3 GLU A 46 -8.717 4.910 20.496 1.00 1.00 H ATOM 651 N SER A 47 -7.049 8.696 21.180 1.00 1.00 N ATOM 652 CA SER A 47 -7.594 9.966 20.668 1.00 1.00 C ATOM 653 C SER A 47 -7.005 10.329 19.298 1.00 1.00 C ATOM 654 O SER A 47 -7.729 10.784 18.411 1.00 1.00 O ATOM 655 CB SER A 47 -7.426 11.104 21.680 1.00 1.00 C ATOM 656 OG SER A 47 -6.166 11.099 22.330 1.00 1.00 O ATOM 657 H SER A 47 -6.469 8.718 22.009 1.00 1.00 H ATOM 658 HA SER A 47 -8.665 9.832 20.517 1.00 1.00 H ATOM 659 HB2 SER A 47 -7.591 12.065 21.189 1.00 1.00 H ATOM 660 HB3 SER A 47 -8.197 10.978 22.439 1.00 1.00 H ATOM 661 HG SER A 47 -5.477 11.387 21.701 1.00 1.00 H ATOM 662 N GLN A 48 -5.712 10.059 19.088 1.00 1.00 N ATOM 663 CA GLN A 48 -5.035 10.245 17.802 1.00 1.00 C ATOM 664 C GLN A 48 -5.586 9.260 16.760 1.00 1.00 C ATOM 665 O GLN A 48 -5.858 9.666 15.629 1.00 1.00 O ATOM 666 CB GLN A 48 -3.509 10.091 17.975 1.00 1.00 C ATOM 667 CG GLN A 48 -2.818 11.412 18.359 1.00 1.00 C ATOM 668 CD GLN A 48 -3.421 12.136 19.569 1.00 1.00 C ATOM 669 OE1 GLN A 48 -3.686 11.572 20.621 1.00 1.00 O ATOM 670 NE2 GLN A 48 -3.683 13.421 19.469 1.00 1.00 N ATOM 671 H GLN A 48 -5.183 9.661 19.853 1.00 1.00 H ATOM 672 HA GLN A 48 -5.245 11.248 17.426 1.00 1.00 H ATOM 673 HB2 GLN A 48 -3.284 9.328 18.719 1.00 1.00 H ATOM 674 HB3 GLN A 48 -3.071 9.755 17.034 1.00 1.00 H ATOM 675 HG2 GLN A 48 -1.766 11.210 18.563 1.00 1.00 H ATOM 676 HG3 GLN A 48 -2.858 12.070 17.490 1.00 1.00 H ATOM 677 HE21 GLN A 48 -3.487 13.924 18.617 1.00 1.00 H ATOM 678 HE22 GLN A 48 -4.081 13.883 20.271 1.00 1.00 H ATOM 679 N LYS A 49 -5.810 7.989 17.132 1.00 1.00 N ATOM 680 CA LYS A 49 -6.394 6.974 16.236 1.00 1.00 C ATOM 681 C LYS A 49 -7.808 7.371 15.801 1.00 1.00 C ATOM 682 O LYS A 49 -8.105 7.371 14.609 1.00 1.00 O ATOM 683 CB LYS A 49 -6.286 5.564 16.881 1.00 1.00 C ATOM 684 CG LYS A 49 -7.604 4.856 17.250 1.00 1.00 C ATOM 685 CD LYS A 49 -7.393 3.522 17.978 1.00 1.00 C ATOM 686 CE LYS A 49 -8.777 2.962 18.323 1.00 1.00 C ATOM 687 NZ LYS A 49 -8.735 1.866 19.322 1.00 1.00 N ATOM 688 H LYS A 49 -5.575 7.723 18.084 1.00 1.00 H ATOM 689 HA LYS A 49 -5.803 6.969 15.323 1.00 1.00 H ATOM 690 HB2 LYS A 49 -5.745 4.916 16.191 1.00 1.00 H ATOM 691 HB3 LYS A 49 -5.688 5.637 17.788 1.00 1.00 H ATOM 692 HG2 LYS A 49 -8.183 5.498 17.910 1.00 1.00 H ATOM 693 HG3 LYS A 49 -8.181 4.674 16.343 1.00 1.00 H ATOM 694 HD2 LYS A 49 -6.867 2.823 17.328 1.00 1.00 H ATOM 695 HD3 LYS A 49 -6.815 3.684 18.889 1.00 1.00 H ATOM 696 HE2 LYS A 49 -9.375 3.786 18.725 1.00 1.00 H ATOM 697 HE3 LYS A 49 -9.231 2.604 17.395 1.00 1.00 H ATOM 698 HZ1 LYS A 49 -9.556 1.283 19.263 1.00 1.00 H ATOM 699 HZ2 LYS A 49 -7.929 1.251 19.202 1.00 1.00 H ATOM 700 HZ3 LYS A 49 -8.731 2.232 20.275 1.00 1.00 H ATOM 701 N LEU A 50 -8.657 7.776 16.749 1.00 1.00 N ATOM 702 CA LEU A 50 -10.032 8.208 16.478 1.00 1.00 C ATOM 703 C LEU A 50 -10.070 9.437 15.563 1.00 1.00 C ATOM 704 O LEU A 50 -10.877 9.473 14.634 1.00 1.00 O ATOM 705 CB LEU A 50 -10.789 8.475 17.795 1.00 1.00 C ATOM 706 CG LEU A 50 -11.112 7.239 18.659 1.00 1.00 C ATOM 707 CD1 LEU A 50 -12.023 7.657 19.812 1.00 1.00 C ATOM 708 CD2 LEU A 50 -11.815 6.127 17.887 1.00 1.00 C ATOM 709 H LEU A 50 -8.318 7.763 17.706 1.00 1.00 H ATOM 710 HA LEU A 50 -10.543 7.416 15.931 1.00 1.00 H ATOM 711 HB2 LEU A 50 -10.212 9.176 18.400 1.00 1.00 H ATOM 712 HB3 LEU A 50 -11.734 8.955 17.542 1.00 1.00 H ATOM 713 HG LEU A 50 -10.199 6.826 19.076 1.00 1.00 H ATOM 714 HD11 LEU A 50 -12.988 7.991 19.431 1.00 1.00 H ATOM 715 HD12 LEU A 50 -12.169 6.815 20.486 1.00 1.00 H ATOM 716 HD13 LEU A 50 -11.555 8.468 20.367 1.00 1.00 H ATOM 717 HD21 LEU A 50 -12.665 6.534 17.338 1.00 1.00 H ATOM 718 HD22 LEU A 50 -11.113 5.664 17.198 1.00 1.00 H ATOM 719 HD23 LEU A 50 -12.155 5.360 18.580 1.00 1.00 H ATOM 720 N ALA A 51 -9.205 10.429 15.786 1.00 1.00 N ATOM 721 CA ALA A 51 -9.135 11.615 14.931 1.00 1.00 C ATOM 722 C ALA A 51 -8.618 11.278 13.523 1.00 1.00 C ATOM 723 O ALA A 51 -9.176 11.759 12.535 1.00 1.00 O ATOM 724 CB ALA A 51 -8.256 12.665 15.622 1.00 1.00 C ATOM 725 H ALA A 51 -8.568 10.361 16.571 1.00 1.00 H ATOM 726 HA ALA A 51 -10.140 12.019 14.802 1.00 1.00 H ATOM 727 HB1 ALA A 51 -7.245 12.280 15.759 1.00 1.00 H ATOM 728 HB2 ALA A 51 -8.215 13.567 15.010 1.00 1.00 H ATOM 729 HB3 ALA A 51 -8.679 12.918 16.595 1.00 1.00 H ATOM 730 N HIS A 52 -7.585 10.435 13.409 1.00 1.00 N ATOM 731 CA HIS A 52 -7.030 10.036 12.116 1.00 1.00 C ATOM 732 C HIS A 52 -8.045 9.250 11.273 1.00 1.00 C ATOM 733 O HIS A 52 -8.301 9.622 10.130 1.00 1.00 O ATOM 734 CB HIS A 52 -5.752 9.215 12.335 1.00 1.00 C ATOM 735 CG HIS A 52 -5.016 8.928 11.051 1.00 1.00 C ATOM 736 ND1 HIS A 52 -3.871 9.558 10.616 1.00 1.00 N ATOM 737 CD2 HIS A 52 -5.388 8.046 10.069 1.00 1.00 C ATOM 738 CE1 HIS A 52 -3.572 9.085 9.395 1.00 1.00 C ATOM 739 NE2 HIS A 52 -4.478 8.170 9.016 1.00 1.00 N ATOM 740 H HIS A 52 -7.159 10.062 14.251 1.00 1.00 H ATOM 741 HA HIS A 52 -6.761 10.937 11.560 1.00 1.00 H ATOM 742 HB2 HIS A 52 -5.086 9.775 12.992 1.00 1.00 H ATOM 743 HB3 HIS A 52 -5.998 8.271 12.825 1.00 1.00 H ATOM 744 HD1 HIS A 52 -3.359 10.280 11.109 1.00 1.00 H ATOM 745 HD2 HIS A 52 -6.258 7.402 10.085 1.00 1.00 H ATOM 746 HE1 HIS A 52 -2.743 9.427 8.783 1.00 1.00 H ATOM 747 N TYR A 53 -8.663 8.201 11.828 1.00 1.00 N ATOM 748 CA TYR A 53 -9.637 7.376 11.102 1.00 1.00 C ATOM 749 C TYR A 53 -10.920 8.125 10.690 1.00 1.00 C ATOM 750 O TYR A 53 -11.608 7.685 9.768 1.00 1.00 O ATOM 751 CB TYR A 53 -9.931 6.090 11.895 1.00 1.00 C ATOM 752 CG TYR A 53 -8.771 5.101 11.924 1.00 1.00 C ATOM 753 CD1 TYR A 53 -8.260 4.599 10.713 1.00 1.00 C ATOM 754 CD2 TYR A 53 -8.200 4.673 13.138 1.00 1.00 C ATOM 755 CE1 TYR A 53 -7.152 3.732 10.706 1.00 1.00 C ATOM 756 CE2 TYR A 53 -7.104 3.786 13.142 1.00 1.00 C ATOM 757 CZ TYR A 53 -6.571 3.323 11.921 1.00 1.00 C ATOM 758 OH TYR A 53 -5.521 2.463 11.905 1.00 1.00 O ATOM 759 H TYR A 53 -8.434 7.947 12.785 1.00 1.00 H ATOM 760 HA TYR A 53 -9.170 7.080 10.163 1.00 1.00 H ATOM 761 HB2 TYR A 53 -10.216 6.361 12.912 1.00 1.00 H ATOM 762 HB3 TYR A 53 -10.781 5.583 11.437 1.00 1.00 H ATOM 763 HD1 TYR A 53 -8.723 4.882 9.784 1.00 1.00 H ATOM 764 HD2 TYR A 53 -8.608 5.020 14.073 1.00 1.00 H ATOM 765 HE1 TYR A 53 -6.748 3.368 9.775 1.00 1.00 H ATOM 766 HE2 TYR A 53 -6.668 3.459 14.075 1.00 1.00 H ATOM 767 HH TYR A 53 -5.269 2.182 12.801 1.00 1.00 H ATOM 768 N GLN A 54 -11.230 9.268 11.316 1.00 1.00 N ATOM 769 CA GLN A 54 -12.382 10.123 10.974 1.00 1.00 C ATOM 770 C GLN A 54 -11.996 11.343 10.108 1.00 1.00 C ATOM 771 O GLN A 54 -12.881 12.053 9.630 1.00 1.00 O ATOM 772 CB GLN A 54 -13.098 10.571 12.259 1.00 1.00 C ATOM 773 CG GLN A 54 -13.751 9.400 13.011 1.00 1.00 C ATOM 774 CD GLN A 54 -14.386 9.858 14.320 1.00 1.00 C ATOM 775 OE1 GLN A 54 -15.589 10.045 14.442 1.00 1.00 O ATOM 776 NE2 GLN A 54 -13.596 10.061 15.350 1.00 1.00 N ATOM 777 H GLN A 54 -10.624 9.576 12.064 1.00 1.00 H ATOM 778 HA GLN A 54 -13.096 9.550 10.382 1.00 1.00 H ATOM 779 HB2 GLN A 54 -12.382 11.074 12.910 1.00 1.00 H ATOM 780 HB3 GLN A 54 -13.883 11.284 12.002 1.00 1.00 H ATOM 781 HG2 GLN A 54 -14.516 8.944 12.385 1.00 1.00 H ATOM 782 HG3 GLN A 54 -12.999 8.645 13.236 1.00 1.00 H ATOM 783 HE21 GLN A 54 -12.600 9.911 15.232 1.00 1.00 H ATOM 784 HE22 GLN A 54 -14.000 10.371 16.220 1.00 1.00 H ATOM 785 N SER A 55 -10.700 11.604 9.895 1.00 1.00 N ATOM 786 CA SER A 55 -10.201 12.731 9.091 1.00 1.00 C ATOM 787 C SER A 55 -10.653 12.693 7.623 1.00 1.00 C ATOM 788 O SER A 55 -10.674 11.640 6.977 1.00 1.00 O ATOM 789 CB SER A 55 -8.668 12.770 9.145 1.00 1.00 C ATOM 790 OG SER A 55 -8.166 13.818 8.328 1.00 1.00 O ATOM 791 H SER A 55 -10.018 10.998 10.334 1.00 1.00 H ATOM 792 HA SER A 55 -10.569 13.655 9.538 1.00 1.00 H ATOM 793 HB2 SER A 55 -8.349 12.926 10.177 1.00 1.00 H ATOM 794 HB3 SER A 55 -8.263 11.823 8.790 1.00 1.00 H ATOM 795 HG SER A 55 -7.230 13.970 8.563 1.00 1.00 H ATOM 796 N ARG A 56 -10.946 13.876 7.063 1.00 1.00 N ATOM 797 CA ARG A 56 -11.299 14.076 5.645 1.00 1.00 C ATOM 798 C ARG A 56 -10.164 13.637 4.714 1.00 1.00 C ATOM 799 O ARG A 56 -10.427 13.050 3.664 1.00 1.00 O ATOM 800 CB ARG A 56 -11.671 15.561 5.451 1.00 1.00 C ATOM 801 CG ARG A 56 -12.190 15.940 4.054 1.00 1.00 C ATOM 802 CD ARG A 56 -13.581 15.373 3.746 1.00 1.00 C ATOM 803 NE ARG A 56 -14.633 15.988 4.585 1.00 1.00 N ATOM 804 CZ ARG A 56 -15.938 15.968 4.372 1.00 1.00 C ATOM 805 NH1 ARG A 56 -16.468 15.368 3.344 1.00 1.00 N ATOM 806 NH2 ARG A 56 -16.745 16.564 5.200 1.00 1.00 N ATOM 807 H ARG A 56 -10.862 14.695 7.652 1.00 1.00 H ATOM 808 HA ARG A 56 -12.158 13.452 5.403 1.00 1.00 H ATOM 809 HB2 ARG A 56 -12.441 15.822 6.177 1.00 1.00 H ATOM 810 HB3 ARG A 56 -10.792 16.173 5.662 1.00 1.00 H ATOM 811 HG2 ARG A 56 -12.235 17.027 3.978 1.00 1.00 H ATOM 812 HG3 ARG A 56 -11.488 15.586 3.301 1.00 1.00 H ATOM 813 HD2 ARG A 56 -13.794 15.566 2.694 1.00 1.00 H ATOM 814 HD3 ARG A 56 -13.562 14.297 3.911 1.00 1.00 H ATOM 815 HE ARG A 56 -14.329 16.494 5.401 1.00 1.00 H ATOM 816 HH11 ARG A 56 -15.870 14.907 2.681 1.00 1.00 H ATOM 817 HH12 ARG A 56 -17.459 15.401 3.186 1.00 1.00 H ATOM 818 HH21 ARG A 56 -16.383 17.049 6.004 1.00 1.00 H ATOM 819 HH22 ARG A 56 -17.737 16.560 5.033 1.00 1.00 H ATOM 820 N LYS A 57 -8.906 13.876 5.108 1.00 1.00 N ATOM 821 CA LYS A 57 -7.709 13.471 4.345 1.00 1.00 C ATOM 822 C LYS A 57 -7.575 11.948 4.306 1.00 1.00 C ATOM 823 O LYS A 57 -7.372 11.378 3.235 1.00 1.00 O ATOM 824 CB LYS A 57 -6.445 14.118 4.950 1.00 1.00 C ATOM 825 CG LYS A 57 -6.462 15.657 4.999 1.00 1.00 C ATOM 826 CD LYS A 57 -6.616 16.316 3.617 1.00 1.00 C ATOM 827 CE LYS A 57 -6.583 17.850 3.689 1.00 1.00 C ATOM 828 NZ LYS A 57 -5.235 18.380 4.029 1.00 1.00 N ATOM 829 H LYS A 57 -8.781 14.330 6.004 1.00 1.00 H ATOM 830 HA LYS A 57 -7.812 13.793 3.309 1.00 1.00 H ATOM 831 HB2 LYS A 57 -6.306 13.748 5.967 1.00 1.00 H ATOM 832 HB3 LYS A 57 -5.579 13.803 4.365 1.00 1.00 H ATOM 833 HG2 LYS A 57 -7.273 15.991 5.647 1.00 1.00 H ATOM 834 HG3 LYS A 57 -5.522 15.983 5.448 1.00 1.00 H ATOM 835 HD2 LYS A 57 -5.829 15.962 2.949 1.00 1.00 H ATOM 836 HD3 LYS A 57 -7.579 16.029 3.194 1.00 1.00 H ATOM 837 HE2 LYS A 57 -6.891 18.244 2.715 1.00 1.00 H ATOM 838 HE3 LYS A 57 -7.319 18.187 4.425 1.00 1.00 H ATOM 839 HZ1 LYS A 57 -4.543 18.085 3.355 1.00 1.00 H ATOM 840 HZ2 LYS A 57 -5.237 19.393 4.037 1.00 1.00 H ATOM 841 HZ3 LYS A 57 -4.934 18.074 4.944 1.00 1.00 H ATOM 842 N HIS A 58 -7.764 11.287 5.453 1.00 1.00 N ATOM 843 CA HIS A 58 -7.753 9.822 5.561 1.00 1.00 C ATOM 844 C HIS A 58 -8.841 9.206 4.679 1.00 1.00 C ATOM 845 O HIS A 58 -8.548 8.323 3.877 1.00 1.00 O ATOM 846 CB HIS A 58 -7.923 9.413 7.031 1.00 1.00 C ATOM 847 CG HIS A 58 -8.144 7.934 7.233 1.00 1.00 C ATOM 848 ND1 HIS A 58 -7.142 6.972 7.382 1.00 1.00 N ATOM 849 CD2 HIS A 58 -9.360 7.313 7.262 1.00 1.00 C ATOM 850 CE1 HIS A 58 -7.778 5.796 7.493 1.00 1.00 C ATOM 851 NE2 HIS A 58 -9.110 5.970 7.431 1.00 1.00 N ATOM 852 H HIS A 58 -7.967 11.831 6.278 1.00 1.00 H ATOM 853 HA HIS A 58 -6.797 9.434 5.208 1.00 1.00 H ATOM 854 HB2 HIS A 58 -7.037 9.716 7.588 1.00 1.00 H ATOM 855 HB3 HIS A 58 -8.782 9.934 7.453 1.00 1.00 H ATOM 856 HD2 HIS A 58 -10.325 7.790 7.152 1.00 1.00 H ATOM 857 HE1 HIS A 58 -7.285 4.838 7.611 1.00 1.00 H ATOM 858 HE2 HIS A 58 -9.800 5.231 7.471 1.00 1.00 H ATOM 859 N ALA A 59 -10.080 9.704 4.766 1.00 1.00 N ATOM 860 CA ALA A 59 -11.194 9.218 3.951 1.00 1.00 C ATOM 861 C ALA A 59 -10.910 9.334 2.441 1.00 1.00 C ATOM 862 O ALA A 59 -11.151 8.382 1.698 1.00 1.00 O ATOM 863 CB ALA A 59 -12.462 9.974 4.361 1.00 1.00 C ATOM 864 H ALA A 59 -10.260 10.446 5.436 1.00 1.00 H ATOM 865 HA ALA A 59 -11.344 8.160 4.173 1.00 1.00 H ATOM 866 HB1 ALA A 59 -12.648 9.819 5.425 1.00 1.00 H ATOM 867 HB2 ALA A 59 -12.349 11.041 4.167 1.00 1.00 H ATOM 868 HB3 ALA A 59 -13.315 9.596 3.796 1.00 1.00 H ATOM 869 N ASN A 60 -10.349 10.461 1.980 1.00 1.00 N ATOM 870 CA ASN A 60 -9.984 10.645 0.569 1.00 1.00 C ATOM 871 C ASN A 60 -8.888 9.658 0.125 1.00 1.00 C ATOM 872 O ASN A 60 -9.045 9.002 -0.911 1.00 1.00 O ATOM 873 CB ASN A 60 -9.565 12.106 0.325 1.00 1.00 C ATOM 874 CG ASN A 60 -10.760 12.996 0.026 1.00 1.00 C ATOM 875 OD1 ASN A 60 -11.154 13.181 -1.117 1.00 1.00 O ATOM 876 ND2 ASN A 60 -11.387 13.562 1.030 1.00 1.00 N ATOM 877 H ASN A 60 -10.152 11.204 2.639 1.00 1.00 H ATOM 878 HA ASN A 60 -10.857 10.430 -0.051 1.00 1.00 H ATOM 879 HB2 ASN A 60 -9.007 12.498 1.175 1.00 1.00 H ATOM 880 HB3 ASN A 60 -8.910 12.149 -0.548 1.00 1.00 H ATOM 881 HD21 ASN A 60 -11.071 13.397 1.979 1.00 1.00 H ATOM 882 HD22 ASN A 60 -12.180 14.148 0.824 1.00 1.00 H ATOM 883 N LYS A 61 -7.806 9.500 0.906 1.00 1.00 N ATOM 884 CA LYS A 61 -6.727 8.543 0.593 1.00 1.00 C ATOM 885 C LYS A 61 -7.246 7.101 0.566 1.00 1.00 C ATOM 886 O LYS A 61 -6.918 6.354 -0.353 1.00 1.00 O ATOM 887 CB LYS A 61 -5.545 8.678 1.572 1.00 1.00 C ATOM 888 CG LYS A 61 -4.762 9.987 1.373 1.00 1.00 C ATOM 889 CD LYS A 61 -3.494 10.091 2.237 1.00 1.00 C ATOM 890 CE LYS A 61 -2.392 9.085 1.866 1.00 1.00 C ATOM 891 NZ LYS A 61 -1.820 9.324 0.514 1.00 1.00 N ATOM 892 H LYS A 61 -7.740 10.055 1.757 1.00 1.00 H ATOM 893 HA LYS A 61 -6.361 8.746 -0.415 1.00 1.00 H ATOM 894 HB2 LYS A 61 -5.904 8.615 2.601 1.00 1.00 H ATOM 895 HB3 LYS A 61 -4.866 7.847 1.389 1.00 1.00 H ATOM 896 HG2 LYS A 61 -4.477 10.080 0.328 1.00 1.00 H ATOM 897 HG3 LYS A 61 -5.404 10.826 1.626 1.00 1.00 H ATOM 898 HD2 LYS A 61 -3.093 11.102 2.148 1.00 1.00 H ATOM 899 HD3 LYS A 61 -3.772 9.942 3.281 1.00 1.00 H ATOM 900 HE2 LYS A 61 -1.594 9.167 2.609 1.00 1.00 H ATOM 901 HE3 LYS A 61 -2.796 8.071 1.930 1.00 1.00 H ATOM 902 HZ1 LYS A 61 -2.515 9.224 -0.212 1.00 1.00 H ATOM 903 HZ2 LYS A 61 -1.422 10.252 0.440 1.00 1.00 H ATOM 904 HZ3 LYS A 61 -1.079 8.663 0.316 1.00 1.00 H ATOM 905 N VAL A 62 -8.076 6.709 1.535 1.00 1.00 N ATOM 906 CA VAL A 62 -8.656 5.358 1.615 1.00 1.00 C ATOM 907 C VAL A 62 -9.612 5.067 0.462 1.00 1.00 C ATOM 908 O VAL A 62 -9.484 4.012 -0.155 1.00 1.00 O ATOM 909 CB VAL A 62 -9.337 5.150 2.978 1.00 1.00 C ATOM 910 CG1 VAL A 62 -10.180 3.869 3.057 1.00 1.00 C ATOM 911 CG2 VAL A 62 -8.245 5.062 4.050 1.00 1.00 C ATOM 912 H VAL A 62 -8.304 7.377 2.268 1.00 1.00 H ATOM 913 HA VAL A 62 -7.855 4.625 1.531 1.00 1.00 H ATOM 914 HB VAL A 62 -9.986 5.999 3.195 1.00 1.00 H ATOM 915 HG11 VAL A 62 -9.573 2.999 2.801 1.00 1.00 H ATOM 916 HG12 VAL A 62 -10.577 3.751 4.066 1.00 1.00 H ATOM 917 HG13 VAL A 62 -11.029 3.928 2.377 1.00 1.00 H ATOM 918 HG21 VAL A 62 -7.597 4.208 3.859 1.00 1.00 H ATOM 919 HG22 VAL A 62 -7.635 5.964 4.066 1.00 1.00 H ATOM 920 HG23 VAL A 62 -8.713 4.957 5.022 1.00 1.00 H ATOM 1397 N SER A 94 -2.426 -2.145 33.269 1.00 1.00 N ATOM 1398 CA SER A 94 -1.664 -2.693 32.126 1.00 1.00 C ATOM 1399 C SER A 94 -2.394 -3.686 31.208 1.00 1.00 C ATOM 1400 O SER A 94 -1.857 -4.021 30.151 1.00 1.00 O ATOM 1401 CB SER A 94 -0.426 -3.422 32.678 1.00 1.00 C ATOM 1402 OG SER A 94 -0.810 -4.424 33.611 1.00 1.00 O ATOM 1403 H SER A 94 -3.200 -2.664 33.648 1.00 1.00 H ATOM 1404 HA SER A 94 -1.331 -1.869 31.491 1.00 1.00 H ATOM 1405 HB2 SER A 94 0.120 -3.889 31.857 1.00 1.00 H ATOM 1406 HB3 SER A 94 0.237 -2.706 33.164 1.00 1.00 H ATOM 1407 HG SER A 94 -0.863 -4.009 34.495 1.00 1.00 H ATOM 1408 N LYS A 95 -3.571 -4.203 31.599 1.00 1.00 N ATOM 1409 CA LYS A 95 -4.281 -5.281 30.866 1.00 1.00 C ATOM 1410 C LYS A 95 -5.769 -5.034 30.604 1.00 1.00 C ATOM 1411 O LYS A 95 -6.320 -5.613 29.669 1.00 1.00 O ATOM 1412 CB LYS A 95 -4.081 -6.599 31.632 1.00 1.00 C ATOM 1413 CG LYS A 95 -2.593 -6.993 31.676 1.00 1.00 C ATOM 1414 CD LYS A 95 -2.342 -8.230 32.539 1.00 1.00 C ATOM 1415 CE LYS A 95 -0.856 -8.339 32.922 1.00 1.00 C ATOM 1416 NZ LYS A 95 -0.458 -7.296 33.908 1.00 1.00 N ATOM 1417 H LYS A 95 -3.924 -3.927 32.502 1.00 1.00 H ATOM 1418 HA LYS A 95 -3.824 -5.432 29.887 1.00 1.00 H ATOM 1419 HB2 LYS A 95 -4.462 -6.487 32.649 1.00 1.00 H ATOM 1420 HB3 LYS A 95 -4.644 -7.391 31.139 1.00 1.00 H ATOM 1421 HG2 LYS A 95 -2.233 -7.179 30.663 1.00 1.00 H ATOM 1422 HG3 LYS A 95 -2.020 -6.174 32.094 1.00 1.00 H ATOM 1423 HD2 LYS A 95 -2.949 -8.177 33.443 1.00 1.00 H ATOM 1424 HD3 LYS A 95 -2.644 -9.106 31.965 1.00 1.00 H ATOM 1425 HE2 LYS A 95 -0.673 -9.330 33.345 1.00 1.00 H ATOM 1426 HE3 LYS A 95 -0.252 -8.246 32.014 1.00 1.00 H ATOM 1427 HZ1 LYS A 95 0.549 -7.290 34.080 1.00 1.00 H ATOM 1428 HZ2 LYS A 95 -0.678 -6.358 33.584 1.00 1.00 H ATOM 1429 HZ3 LYS A 95 -0.916 -7.429 34.797 1.00 1.00 H ATOM 1430 N CYS A 96 -6.425 -4.181 31.388 1.00 1.00 N ATOM 1431 CA CYS A 96 -7.843 -3.836 31.229 1.00 1.00 C ATOM 1432 C CYS A 96 -8.181 -2.417 31.707 1.00 1.00 C ATOM 1433 O CYS A 96 -7.372 -1.755 32.362 1.00 1.00 O ATOM 1434 CB CYS A 96 -8.691 -4.900 31.952 1.00 1.00 C ATOM 1435 SG CYS A 96 -8.396 -4.867 33.749 1.00 1.00 S ATOM 1436 H CYS A 96 -5.921 -3.734 32.136 1.00 1.00 H ATOM 1437 HA CYS A 96 -8.092 -3.858 30.172 1.00 1.00 H ATOM 1438 HB2 CYS A 96 -9.751 -4.726 31.755 1.00 1.00 H ATOM 1439 HB3 CYS A 96 -8.437 -5.889 31.567 1.00 1.00 H ATOM 1440 HG CYS A 96 -9.214 -5.887 34.064 1.00 1.00 H ATOM 1441 N CYS A 97 -9.398 -1.963 31.410 1.00 1.00 N ATOM 1442 CA CYS A 97 -9.964 -0.681 31.831 1.00 1.00 C ATOM 1443 C CYS A 97 -11.475 -0.852 32.075 1.00 1.00 C ATOM 1444 O CYS A 97 -12.242 -0.838 31.109 1.00 1.00 O ATOM 1445 CB CYS A 97 -9.697 0.400 30.773 1.00 1.00 C ATOM 1446 SG CYS A 97 -10.440 2.001 31.195 1.00 1.00 S ATOM 1447 H CYS A 97 -9.994 -2.572 30.856 1.00 1.00 H ATOM 1448 HA CYS A 97 -9.486 -0.355 32.752 1.00 1.00 H ATOM 1449 HB2 CYS A 97 -8.622 0.538 30.662 1.00 1.00 H ATOM 1450 HB3 CYS A 97 -10.103 0.071 29.815 1.00 1.00 H ATOM 1451 N PRO A 98 -11.942 -1.023 33.329 1.00 1.00 N ATOM 1452 CA PRO A 98 -13.368 -1.210 33.622 1.00 1.00 C ATOM 1453 C PRO A 98 -14.205 0.063 33.414 1.00 1.00 C ATOM 1454 O PRO A 98 -15.398 -0.035 33.127 1.00 1.00 O ATOM 1455 CB PRO A 98 -13.415 -1.699 35.074 1.00 1.00 C ATOM 1456 CG PRO A 98 -12.168 -1.080 35.702 1.00 1.00 C ATOM 1457 CD PRO A 98 -11.156 -1.081 34.557 1.00 1.00 C ATOM 1458 HA PRO A 98 -13.776 -1.986 32.969 1.00 1.00 H ATOM 1459 HB2 PRO A 98 -14.326 -1.389 35.589 1.00 1.00 H ATOM 1460 HB3 PRO A 98 -13.324 -2.787 35.090 1.00 1.00 H ATOM 1461 HG2 PRO A 98 -12.380 -0.053 36.004 1.00 1.00 H ATOM 1462 HG3 PRO A 98 -11.813 -1.662 36.555 1.00 1.00 H ATOM 1463 HD2 PRO A 98 -10.492 -0.222 34.654 1.00 1.00 H ATOM 1464 HD3 PRO A 98 -10.582 -2.008 34.575 1.00 1.00 H ATOM 1465 N VAL A 99 -13.597 1.257 33.502 1.00 1.00 N ATOM 1466 CA VAL A 99 -14.269 2.556 33.268 1.00 1.00 C ATOM 1467 C VAL A 99 -14.819 2.639 31.838 1.00 1.00 C ATOM 1468 O VAL A 99 -15.916 3.153 31.617 1.00 1.00 O ATOM 1469 CB VAL A 99 -13.312 3.740 33.542 1.00 1.00 C ATOM 1470 CG1 VAL A 99 -14.012 5.099 33.402 1.00 1.00 C ATOM 1471 CG2 VAL A 99 -12.723 3.675 34.959 1.00 1.00 C ATOM 1472 H VAL A 99 -12.612 1.266 33.732 1.00 1.00 H ATOM 1473 HA VAL A 99 -15.116 2.638 33.952 1.00 1.00 H ATOM 1474 HB VAL A 99 -12.488 3.703 32.829 1.00 1.00 H ATOM 1475 HG11 VAL A 99 -13.310 5.902 33.630 1.00 1.00 H ATOM 1476 HG12 VAL A 99 -14.361 5.244 32.380 1.00 1.00 H ATOM 1477 HG13 VAL A 99 -14.858 5.160 34.086 1.00 1.00 H ATOM 1478 HG21 VAL A 99 -12.089 4.544 35.136 1.00 1.00 H ATOM 1479 HG22 VAL A 99 -13.526 3.663 35.697 1.00 1.00 H ATOM 1480 HG23 VAL A 99 -12.110 2.783 35.081 1.00 1.00 H ATOM 1481 N CYS A 100 -14.074 2.095 30.873 1.00 1.00 N ATOM 1482 CA CYS A 100 -14.415 2.058 29.446 1.00 1.00 C ATOM 1483 C CYS A 100 -14.837 0.657 28.943 1.00 1.00 C ATOM 1484 O CYS A 100 -15.242 0.492 27.793 1.00 1.00 O ATOM 1485 CB CYS A 100 -13.186 2.553 28.690 1.00 1.00 C ATOM 1486 SG CYS A 100 -12.695 4.253 29.103 1.00 1.00 S ATOM 1487 H CYS A 100 -13.188 1.694 31.145 1.00 1.00 H ATOM 1488 HA CYS A 100 -15.241 2.742 29.244 1.00 1.00 H ATOM 1489 HB2 CYS A 100 -12.344 1.888 28.891 1.00 1.00 H ATOM 1490 HB3 CYS A 100 -13.409 2.479 27.632 1.00 1.00 H ATOM 1491 N ASN A 101 -14.723 -0.339 29.821 1.00 1.00 N ATOM 1492 CA ASN A 101 -15.004 -1.766 29.646 1.00 1.00 C ATOM 1493 C ASN A 101 -14.249 -2.402 28.456 1.00 1.00 C ATOM 1494 O ASN A 101 -14.854 -2.889 27.497 1.00 1.00 O ATOM 1495 CB ASN A 101 -16.527 -2.001 29.667 1.00 1.00 C ATOM 1496 CG ASN A 101 -16.902 -3.477 29.730 1.00 1.00 C ATOM 1497 OD1 ASN A 101 -16.176 -4.317 30.245 1.00 1.00 O ATOM 1498 ND2 ASN A 101 -18.056 -3.843 29.219 1.00 1.00 N ATOM 1499 H ASN A 101 -14.332 -0.061 30.705 1.00 1.00 H ATOM 1500 HA ASN A 101 -14.594 -2.256 30.534 1.00 1.00 H ATOM 1501 HB2 ASN A 101 -16.962 -1.509 30.536 1.00 1.00 H ATOM 1502 HB3 ASN A 101 -16.966 -1.560 28.772 1.00 1.00 H ATOM 1503 HD21 ASN A 101 -18.667 -3.159 28.797 1.00 1.00 H ATOM 1504 HD22 ASN A 101 -18.311 -4.818 29.258 1.00 1.00 H ATOM 1505 N MET A 102 -12.912 -2.380 28.525 1.00 1.00 N ATOM 1506 CA MET A 102 -12.002 -2.918 27.495 1.00 1.00 C ATOM 1507 C MET A 102 -10.797 -3.681 28.079 1.00 1.00 C ATOM 1508 O MET A 102 -10.503 -3.599 29.274 1.00 1.00 O ATOM 1509 CB MET A 102 -11.489 -1.774 26.598 1.00 1.00 C ATOM 1510 CG MET A 102 -12.602 -1.101 25.791 1.00 1.00 C ATOM 1511 SD MET A 102 -12.016 -0.084 24.408 1.00 1.00 S ATOM 1512 CE MET A 102 -11.055 1.175 25.290 1.00 1.00 C ATOM 1513 H MET A 102 -12.499 -1.961 29.352 1.00 1.00 H ATOM 1514 HA MET A 102 -12.545 -3.625 26.866 1.00 1.00 H ATOM 1515 HB2 MET A 102 -10.983 -1.029 27.214 1.00 1.00 H ATOM 1516 HB3 MET A 102 -10.767 -2.176 25.887 1.00 1.00 H ATOM 1517 HG2 MET A 102 -13.249 -1.875 25.377 1.00 1.00 H ATOM 1518 HG3 MET A 102 -13.201 -0.480 26.457 1.00 1.00 H ATOM 1519 HE1 MET A 102 -10.215 0.712 25.808 1.00 1.00 H ATOM 1520 HE2 MET A 102 -10.667 1.899 24.573 1.00 1.00 H ATOM 1521 HE3 MET A 102 -11.688 1.687 26.014 1.00 1.00 H ATOM 1522 N THR A 103 -10.080 -4.397 27.205 1.00 1.00 N ATOM 1523 CA THR A 103 -8.862 -5.181 27.490 1.00 1.00 C ATOM 1524 C THR A 103 -7.758 -4.872 26.470 1.00 1.00 C ATOM 1525 O THR A 103 -8.038 -4.450 25.344 1.00 1.00 O ATOM 1526 CB THR A 103 -9.141 -6.695 27.523 1.00 1.00 C ATOM 1527 OG1 THR A 103 -9.770 -7.120 26.330 1.00 1.00 O ATOM 1528 CG2 THR A 103 -10.045 -7.087 28.693 1.00 1.00 C ATOM 1529 H THR A 103 -10.380 -4.397 26.241 1.00 1.00 H ATOM 1530 HA THR A 103 -8.478 -4.904 28.466 1.00 1.00 H ATOM 1531 HB THR A 103 -8.192 -7.222 27.634 1.00 1.00 H ATOM 1532 HG1 THR A 103 -9.861 -8.089 26.374 1.00 1.00 H ATOM 1533 HG21 THR A 103 -11.030 -6.634 28.582 1.00 1.00 H ATOM 1534 HG22 THR A 103 -10.151 -8.171 28.729 1.00 1.00 H ATOM 1535 HG23 THR A 103 -9.599 -6.750 29.628 1.00 1.00 H ATOM 1536 N PHE A 104 -6.494 -5.055 26.869 1.00 1.00 N ATOM 1537 CA PHE A 104 -5.301 -4.740 26.069 1.00 1.00 C ATOM 1538 C PHE A 104 -4.287 -5.896 26.040 1.00 1.00 C ATOM 1539 O PHE A 104 -4.139 -6.635 27.016 1.00 1.00 O ATOM 1540 CB PHE A 104 -4.648 -3.456 26.613 1.00 1.00 C ATOM 1541 CG PHE A 104 -5.629 -2.357 26.995 1.00 1.00 C ATOM 1542 CD1 PHE A 104 -6.347 -1.667 25.999 1.00 1.00 C ATOM 1543 CD2 PHE A 104 -5.856 -2.051 28.352 1.00 1.00 C ATOM 1544 CE1 PHE A 104 -7.290 -0.688 26.356 1.00 1.00 C ATOM 1545 CE2 PHE A 104 -6.784 -1.056 28.707 1.00 1.00 C ATOM 1546 CZ PHE A 104 -7.512 -0.384 27.711 1.00 1.00 C ATOM 1547 H PHE A 104 -6.338 -5.397 27.811 1.00 1.00 H ATOM 1548 HA PHE A 104 -5.606 -4.545 25.039 1.00 1.00 H ATOM 1549 HB2 PHE A 104 -4.039 -3.708 27.481 1.00 1.00 H ATOM 1550 HB3 PHE A 104 -3.964 -3.067 25.863 1.00 1.00 H ATOM 1551 HD1 PHE A 104 -6.192 -1.904 24.957 1.00 1.00 H ATOM 1552 HD2 PHE A 104 -5.307 -2.570 29.124 1.00 1.00 H ATOM 1553 HE1 PHE A 104 -7.846 -0.167 25.589 1.00 1.00 H ATOM 1554 HE2 PHE A 104 -6.934 -0.805 29.748 1.00 1.00 H ATOM 1555 HZ PHE A 104 -8.239 0.366 27.984 1.00 1.00 H ATOM 1556 N SER A 105 -3.574 -6.046 24.921 1.00 1.00 N ATOM 1557 CA SER A 105 -2.561 -7.094 24.706 1.00 1.00 C ATOM 1558 C SER A 105 -1.190 -6.809 25.342 1.00 1.00 C ATOM 1559 O SER A 105 -0.375 -7.727 25.466 1.00 1.00 O ATOM 1560 CB SER A 105 -2.373 -7.300 23.200 1.00 1.00 C ATOM 1561 OG SER A 105 -1.963 -6.081 22.610 1.00 1.00 O ATOM 1562 H SER A 105 -3.729 -5.408 24.151 1.00 1.00 H ATOM 1563 HA SER A 105 -2.927 -8.032 25.128 1.00 1.00 H ATOM 1564 HB2 SER A 105 -1.622 -8.070 23.021 1.00 1.00 H ATOM 1565 HB3 SER A 105 -3.317 -7.619 22.757 1.00 1.00 H ATOM 1566 HG SER A 105 -1.874 -6.223 21.644 1.00 1.00 H ATOM 1567 N SER A 106 -0.908 -5.564 25.744 1.00 1.00 N ATOM 1568 CA SER A 106 0.365 -5.152 26.359 1.00 1.00 C ATOM 1569 C SER A 106 0.211 -3.884 27.217 1.00 1.00 C ATOM 1570 O SER A 106 -0.762 -3.139 27.033 1.00 1.00 O ATOM 1571 CB SER A 106 1.421 -4.938 25.254 1.00 1.00 C ATOM 1572 OG SER A 106 1.648 -3.568 24.950 1.00 1.00 O ATOM 1573 H SER A 106 -1.610 -4.850 25.613 1.00 1.00 H ATOM 1574 HA SER A 106 0.709 -5.958 27.007 1.00 1.00 H ATOM 1575 HB2 SER A 106 2.364 -5.377 25.580 1.00 1.00 H ATOM 1576 HB3 SER A 106 1.116 -5.458 24.344 1.00 1.00 H ATOM 1577 HG SER A 106 2.323 -3.541 24.247 1.00 1.00 H ATOM 1578 N PRO A 107 1.169 -3.580 28.121 1.00 1.00 N ATOM 1579 CA PRO A 107 1.129 -2.361 28.927 1.00 1.00 C ATOM 1580 C PRO A 107 1.238 -1.094 28.064 1.00 1.00 C ATOM 1581 O PRO A 107 0.673 -0.065 28.428 1.00 1.00 O ATOM 1582 CB PRO A 107 2.290 -2.478 29.922 1.00 1.00 C ATOM 1583 CG PRO A 107 3.275 -3.413 29.224 1.00 1.00 C ATOM 1584 CD PRO A 107 2.366 -4.352 28.432 1.00 1.00 C ATOM 1585 HA PRO A 107 0.191 -2.316 29.478 1.00 1.00 H ATOM 1586 HB2 PRO A 107 2.741 -1.512 30.151 1.00 1.00 H ATOM 1587 HB3 PRO A 107 1.937 -2.952 30.839 1.00 1.00 H ATOM 1588 HG2 PRO A 107 3.898 -2.839 28.536 1.00 1.00 H ATOM 1589 HG3 PRO A 107 3.894 -3.956 29.939 1.00 1.00 H ATOM 1590 HD2 PRO A 107 2.886 -4.687 27.537 1.00 1.00 H ATOM 1591 HD3 PRO A 107 2.094 -5.208 29.051 1.00 1.00 H ATOM 1592 N VAL A 108 1.902 -1.153 26.901 1.00 1.00 N ATOM 1593 CA VAL A 108 2.000 -0.011 25.972 1.00 1.00 C ATOM 1594 C VAL A 108 0.657 0.215 25.272 1.00 1.00 C ATOM 1595 O VAL A 108 0.225 1.360 25.126 1.00 1.00 O ATOM 1596 CB VAL A 108 3.137 -0.201 24.949 1.00 1.00 C ATOM 1597 CG1 VAL A 108 3.296 1.030 24.046 1.00 1.00 C ATOM 1598 CG2 VAL A 108 4.473 -0.424 25.671 1.00 1.00 C ATOM 1599 H VAL A 108 2.304 -2.040 26.621 1.00 1.00 H ATOM 1600 HA VAL A 108 2.219 0.887 26.548 1.00 1.00 H ATOM 1601 HB VAL A 108 2.927 -1.068 24.324 1.00 1.00 H ATOM 1602 HG11 VAL A 108 3.460 1.922 24.652 1.00 1.00 H ATOM 1603 HG12 VAL A 108 4.145 0.895 23.376 1.00 1.00 H ATOM 1604 HG13 VAL A 108 2.405 1.169 23.435 1.00 1.00 H ATOM 1605 HG21 VAL A 108 4.652 0.381 26.386 1.00 1.00 H ATOM 1606 HG22 VAL A 108 4.465 -1.377 26.198 1.00 1.00 H ATOM 1607 HG23 VAL A 108 5.290 -0.439 24.952 1.00 1.00 H ATOM 1608 N VAL A 109 -0.047 -0.860 24.896 1.00 1.00 N ATOM 1609 CA VAL A 109 -1.399 -0.768 24.309 1.00 1.00 C ATOM 1610 C VAL A 109 -2.372 -0.182 25.346 1.00 1.00 C ATOM 1611 O VAL A 109 -3.174 0.693 25.013 1.00 1.00 O ATOM 1612 CB VAL A 109 -1.874 -2.135 23.777 1.00 1.00 C ATOM 1613 CG1 VAL A 109 -3.278 -2.064 23.166 1.00 1.00 C ATOM 1614 CG2 VAL A 109 -0.936 -2.629 22.664 1.00 1.00 C ATOM 1615 H VAL A 109 0.345 -1.779 25.070 1.00 1.00 H ATOM 1616 HA VAL A 109 -1.368 -0.074 23.469 1.00 1.00 H ATOM 1617 HB VAL A 109 -1.891 -2.862 24.592 1.00 1.00 H ATOM 1618 HG11 VAL A 109 -3.290 -1.350 22.343 1.00 1.00 H ATOM 1619 HG12 VAL A 109 -3.566 -3.047 22.790 1.00 1.00 H ATOM 1620 HG13 VAL A 109 -4.007 -1.753 23.911 1.00 1.00 H ATOM 1621 HG21 VAL A 109 0.068 -2.786 23.051 1.00 1.00 H ATOM 1622 HG22 VAL A 109 -1.297 -3.574 22.265 1.00 1.00 H ATOM 1623 HG23 VAL A 109 -0.895 -1.897 21.857 1.00 1.00 H ATOM 1624 N ALA A 110 -2.258 -0.601 26.613 1.00 1.00 N ATOM 1625 CA ALA A 110 -3.046 -0.052 27.717 1.00 1.00 C ATOM 1626 C ALA A 110 -2.758 1.448 27.914 1.00 1.00 C ATOM 1627 O ALA A 110 -3.682 2.263 27.914 1.00 1.00 O ATOM 1628 CB ALA A 110 -2.751 -0.857 28.988 1.00 1.00 C ATOM 1629 H ALA A 110 -1.569 -1.312 26.826 1.00 1.00 H ATOM 1630 HA ALA A 110 -4.103 -0.155 27.485 1.00 1.00 H ATOM 1631 HB1 ALA A 110 -1.715 -0.724 29.292 1.00 1.00 H ATOM 1632 HB2 ALA A 110 -3.404 -0.519 29.793 1.00 1.00 H ATOM 1633 HB3 ALA A 110 -2.934 -1.915 28.801 1.00 1.00 H ATOM 1634 N GLU A 111 -1.484 1.833 28.032 1.00 1.00 N ATOM 1635 CA GLU A 111 -1.073 3.234 28.194 1.00 1.00 C ATOM 1636 C GLU A 111 -1.543 4.109 27.026 1.00 1.00 C ATOM 1637 O GLU A 111 -1.982 5.232 27.262 1.00 1.00 O ATOM 1638 CB GLU A 111 0.454 3.334 28.351 1.00 1.00 C ATOM 1639 CG GLU A 111 0.947 2.931 29.749 1.00 1.00 C ATOM 1640 CD GLU A 111 0.685 4.042 30.787 1.00 1.00 C ATOM 1641 OE1 GLU A 111 -0.400 4.050 31.416 1.00 1.00 O ATOM 1642 OE2 GLU A 111 1.571 4.909 30.983 1.00 1.00 O ATOM 1643 H GLU A 111 -0.757 1.123 28.018 1.00 1.00 H ATOM 1644 HA GLU A 111 -1.540 3.636 29.092 1.00 1.00 H ATOM 1645 HB2 GLU A 111 0.931 2.697 27.604 1.00 1.00 H ATOM 1646 HB3 GLU A 111 0.770 4.360 28.160 1.00 1.00 H ATOM 1647 HG2 GLU A 111 0.463 2.004 30.063 1.00 1.00 H ATOM 1648 HG3 GLU A 111 2.020 2.736 29.691 1.00 1.00 H ATOM 1649 N SER A 112 -1.529 3.600 25.787 1.00 1.00 N ATOM 1650 CA SER A 112 -2.011 4.334 24.602 1.00 1.00 C ATOM 1651 C SER A 112 -3.490 4.727 24.741 1.00 1.00 C ATOM 1652 O SER A 112 -3.886 5.815 24.320 1.00 1.00 O ATOM 1653 CB SER A 112 -1.821 3.507 23.323 1.00 1.00 C ATOM 1654 OG SER A 112 -0.457 3.193 23.102 1.00 1.00 O ATOM 1655 H SER A 112 -1.175 2.659 25.663 1.00 1.00 H ATOM 1656 HA SER A 112 -1.433 5.254 24.499 1.00 1.00 H ATOM 1657 HB2 SER A 112 -2.401 2.586 23.391 1.00 1.00 H ATOM 1658 HB3 SER A 112 -2.191 4.084 22.473 1.00 1.00 H ATOM 1659 HG SER A 112 -0.159 2.594 23.814 1.00 1.00 H ATOM 1660 N HIS A 113 -4.314 3.877 25.362 1.00 1.00 N ATOM 1661 CA HIS A 113 -5.704 4.206 25.675 1.00 1.00 C ATOM 1662 C HIS A 113 -5.798 5.184 26.868 1.00 1.00 C ATOM 1663 O HIS A 113 -6.465 6.215 26.764 1.00 1.00 O ATOM 1664 CB HIS A 113 -6.484 2.910 25.945 1.00 1.00 C ATOM 1665 CG HIS A 113 -7.810 3.164 26.614 1.00 1.00 C ATOM 1666 ND1 HIS A 113 -8.953 3.656 26.025 1.00 1.00 N ATOM 1667 CD2 HIS A 113 -8.051 3.093 27.960 1.00 1.00 C ATOM 1668 CE1 HIS A 113 -9.858 3.874 26.987 1.00 1.00 C ATOM 1669 NE2 HIS A 113 -9.357 3.534 28.185 1.00 1.00 N ATOM 1670 H HIS A 113 -3.937 3.005 25.714 1.00 1.00 H ATOM 1671 HA HIS A 113 -6.163 4.698 24.817 1.00 1.00 H ATOM 1672 HB2 HIS A 113 -6.650 2.388 25.002 1.00 1.00 H ATOM 1673 HB3 HIS A 113 -5.902 2.255 26.591 1.00 1.00 H ATOM 1674 HD1 HIS A 113 -9.116 3.840 25.030 1.00 1.00 H ATOM 1675 HD2 HIS A 113 -7.338 2.793 28.719 1.00 1.00 H ATOM 1676 HE1 HIS A 113 -10.849 4.278 26.819 1.00 1.00 H ATOM 1677 N TYR A 114 -5.125 4.883 27.990 1.00 1.00 N ATOM 1678 CA TYR A 114 -5.171 5.690 29.221 1.00 1.00 C ATOM 1679 C TYR A 114 -4.687 7.144 29.060 1.00 1.00 C ATOM 1680 O TYR A 114 -5.302 8.049 29.628 1.00 1.00 O ATOM 1681 CB TYR A 114 -4.385 4.997 30.348 1.00 1.00 C ATOM 1682 CG TYR A 114 -5.135 3.888 31.071 1.00 1.00 C ATOM 1683 CD1 TYR A 114 -6.213 4.215 31.917 1.00 1.00 C ATOM 1684 CD2 TYR A 114 -4.734 2.544 30.945 1.00 1.00 C ATOM 1685 CE1 TYR A 114 -6.893 3.202 32.624 1.00 1.00 C ATOM 1686 CE2 TYR A 114 -5.435 1.524 31.616 1.00 1.00 C ATOM 1687 CZ TYR A 114 -6.513 1.855 32.463 1.00 1.00 C ATOM 1688 OH TYR A 114 -7.174 0.878 33.136 1.00 1.00 O ATOM 1689 H TYR A 114 -4.587 4.022 28.005 1.00 1.00 H ATOM 1690 HA TYR A 114 -6.213 5.753 29.536 1.00 1.00 H ATOM 1691 HB2 TYR A 114 -3.444 4.615 29.951 1.00 1.00 H ATOM 1692 HB3 TYR A 114 -4.128 5.745 31.100 1.00 1.00 H ATOM 1693 HD1 TYR A 114 -6.516 5.247 32.032 1.00 1.00 H ATOM 1694 HD2 TYR A 114 -3.876 2.293 30.342 1.00 1.00 H ATOM 1695 HE1 TYR A 114 -7.716 3.446 33.278 1.00 1.00 H ATOM 1696 HE2 TYR A 114 -5.132 0.493 31.506 1.00 1.00 H ATOM 1697 HH TYR A 114 -6.938 -0.002 32.791 1.00 1.00 H ATOM 1698 N ILE A 115 -3.606 7.390 28.306 1.00 1.00 N ATOM 1699 CA ILE A 115 -3.068 8.750 28.090 1.00 1.00 C ATOM 1700 C ILE A 115 -3.873 9.565 27.063 1.00 1.00 C ATOM 1701 O ILE A 115 -3.732 10.789 27.006 1.00 1.00 O ATOM 1702 CB ILE A 115 -1.564 8.735 27.724 1.00 1.00 C ATOM 1703 CG1 ILE A 115 -1.246 8.115 26.341 1.00 1.00 C ATOM 1704 CG2 ILE A 115 -0.754 8.047 28.837 1.00 1.00 C ATOM 1705 CD1 ILE A 115 -1.053 9.161 25.239 1.00 1.00 C ATOM 1706 H ILE A 115 -3.122 6.607 27.876 1.00 1.00 H ATOM 1707 HA ILE A 115 -3.152 9.293 29.032 1.00 1.00 H ATOM 1708 HB ILE A 115 -1.227 9.773 27.712 1.00 1.00 H ATOM 1709 HG12 ILE A 115 -0.324 7.534 26.403 1.00 1.00 H ATOM 1710 HG13 ILE A 115 -2.045 7.443 26.033 1.00 1.00 H ATOM 1711 HG21 ILE A 115 -0.975 8.512 29.798 1.00 1.00 H ATOM 1712 HG22 ILE A 115 -0.990 6.986 28.894 1.00 1.00 H ATOM 1713 HG23 ILE A 115 0.312 8.158 28.638 1.00 1.00 H ATOM 1714 HD11 ILE A 115 -0.273 9.867 25.527 1.00 1.00 H ATOM 1715 HD12 ILE A 115 -0.749 8.658 24.322 1.00 1.00 H ATOM 1716 HD13 ILE A 115 -1.982 9.700 25.059 1.00 1.00 H ATOM 1717 N GLY A 116 -4.722 8.910 26.262 1.00 1.00 N ATOM 1718 CA GLY A 116 -5.549 9.562 25.249 1.00 1.00 C ATOM 1719 C GLY A 116 -6.772 10.275 25.826 1.00 1.00 C ATOM 1720 O GLY A 116 -7.299 9.911 26.883 1.00 1.00 O ATOM 1721 H GLY A 116 -4.810 7.910 26.373 1.00 1.00 H ATOM 1722 HA2 GLY A 116 -4.943 10.294 24.713 1.00 1.00 H ATOM 1723 HA3 GLY A 116 -5.890 8.820 24.528 1.00 1.00 H ATOM 1724 N LYS A 117 -7.265 11.288 25.101 1.00 1.00 N ATOM 1725 CA LYS A 117 -8.452 12.074 25.492 1.00 1.00 C ATOM 1726 C LYS A 117 -9.713 11.210 25.626 1.00 1.00 C ATOM 1727 O LYS A 117 -10.599 11.543 26.405 1.00 1.00 O ATOM 1728 CB LYS A 117 -8.693 13.236 24.507 1.00 1.00 C ATOM 1729 CG LYS A 117 -7.478 14.152 24.257 1.00 1.00 C ATOM 1730 CD LYS A 117 -6.884 14.828 25.504 1.00 1.00 C ATOM 1731 CE LYS A 117 -7.891 15.758 26.196 1.00 1.00 C ATOM 1732 NZ LYS A 117 -7.248 16.553 27.278 1.00 1.00 N ATOM 1733 H LYS A 117 -6.794 11.506 24.226 1.00 1.00 H ATOM 1734 HA LYS A 117 -8.272 12.490 26.485 1.00 1.00 H ATOM 1735 HB2 LYS A 117 -9.008 12.828 23.547 1.00 1.00 H ATOM 1736 HB3 LYS A 117 -9.519 13.844 24.880 1.00 1.00 H ATOM 1737 HG2 LYS A 117 -6.691 13.573 23.774 1.00 1.00 H ATOM 1738 HG3 LYS A 117 -7.779 14.930 23.555 1.00 1.00 H ATOM 1739 HD2 LYS A 117 -6.533 14.070 26.205 1.00 1.00 H ATOM 1740 HD3 LYS A 117 -6.020 15.415 25.185 1.00 1.00 H ATOM 1741 HE2 LYS A 117 -8.315 16.433 25.447 1.00 1.00 H ATOM 1742 HE3 LYS A 117 -8.708 15.157 26.606 1.00 1.00 H ATOM 1743 HZ1 LYS A 117 -6.515 17.144 26.909 1.00 1.00 H ATOM 1744 HZ2 LYS A 117 -7.920 17.158 27.732 1.00 1.00 H ATOM 1745 HZ3 LYS A 117 -6.839 15.960 27.986 1.00 1.00 H ATOM 1746 N THR A 118 -9.785 10.090 24.906 1.00 1.00 N ATOM 1747 CA THR A 118 -10.902 9.128 24.930 1.00 1.00 C ATOM 1748 C THR A 118 -11.177 8.589 26.339 1.00 1.00 C ATOM 1749 O THR A 118 -12.332 8.536 26.767 1.00 1.00 O ATOM 1750 CB THR A 118 -10.610 7.965 23.967 1.00 1.00 C ATOM 1751 OG1 THR A 118 -10.092 8.476 22.756 1.00 1.00 O ATOM 1752 CG2 THR A 118 -11.856 7.151 23.632 1.00 1.00 C ATOM 1753 H THR A 118 -9.019 9.882 24.283 1.00 1.00 H ATOM 1754 HA THR A 118 -11.806 9.636 24.592 1.00 1.00 H ATOM 1755 HB THR A 118 -9.859 7.309 24.408 1.00 1.00 H ATOM 1756 HG1 THR A 118 -10.784 9.017 22.344 1.00 1.00 H ATOM 1757 HG21 THR A 118 -12.627 7.792 23.205 1.00 1.00 H ATOM 1758 HG22 THR A 118 -11.592 6.375 22.915 1.00 1.00 H ATOM 1759 HG23 THR A 118 -12.242 6.672 24.533 1.00 1.00 H ATOM 1760 N HIS A 119 -10.131 8.244 27.101 1.00 1.00 N ATOM 1761 CA HIS A 119 -10.282 7.801 28.494 1.00 1.00 C ATOM 1762 C HIS A 119 -10.744 8.959 29.388 1.00 1.00 C ATOM 1763 O HIS A 119 -11.644 8.793 30.208 1.00 1.00 O ATOM 1764 CB HIS A 119 -8.963 7.210 29.006 1.00 1.00 C ATOM 1765 CG HIS A 119 -9.082 6.694 30.419 1.00 1.00 C ATOM 1766 ND1 HIS A 119 -9.696 5.496 30.793 1.00 1.00 N ATOM 1767 CD2 HIS A 119 -8.649 7.339 31.542 1.00 1.00 C ATOM 1768 CE1 HIS A 119 -9.620 5.447 32.133 1.00 1.00 C ATOM 1769 NE2 HIS A 119 -8.994 6.538 32.608 1.00 1.00 N ATOM 1770 H HIS A 119 -9.196 8.338 26.726 1.00 1.00 H ATOM 1771 HA HIS A 119 -11.042 7.020 28.550 1.00 1.00 H ATOM 1772 HB2 HIS A 119 -8.671 6.382 28.360 1.00 1.00 H ATOM 1773 HB3 HIS A 119 -8.178 7.967 28.964 1.00 1.00 H ATOM 1774 HD2 HIS A 119 -8.142 8.295 31.577 1.00 1.00 H ATOM 1775 HE1 HIS A 119 -9.994 4.632 32.743 1.00 1.00 H ATOM 1776 HE2 HIS A 119 -8.808 6.724 33.588 1.00 1.00 H ATOM 1777 N ILE A 120 -10.171 10.154 29.199 1.00 1.00 N ATOM 1778 CA ILE A 120 -10.517 11.373 29.951 1.00 1.00 C ATOM 1779 C ILE A 120 -11.993 11.759 29.748 1.00 1.00 C ATOM 1780 O ILE A 120 -12.683 12.079 30.717 1.00 1.00 O ATOM 1781 CB ILE A 120 -9.518 12.509 29.632 1.00 1.00 C ATOM 1782 CG1 ILE A 120 -8.103 12.050 30.068 1.00 1.00 C ATOM 1783 CG2 ILE A 120 -9.912 13.815 30.347 1.00 1.00 C ATOM 1784 CD1 ILE A 120 -6.980 13.052 29.776 1.00 1.00 C ATOM 1785 H ILE A 120 -9.458 10.220 28.485 1.00 1.00 H ATOM 1786 HA ILE A 120 -10.401 11.150 31.008 1.00 1.00 H ATOM 1787 HB ILE A 120 -9.518 12.695 28.558 1.00 1.00 H ATOM 1788 HG12 ILE A 120 -8.114 11.820 31.138 1.00 1.00 H ATOM 1789 HG13 ILE A 120 -7.844 11.131 29.542 1.00 1.00 H ATOM 1790 HG21 ILE A 120 -9.898 13.666 31.428 1.00 1.00 H ATOM 1791 HG22 ILE A 120 -9.220 14.616 30.088 1.00 1.00 H ATOM 1792 HG23 ILE A 120 -10.906 14.139 30.038 1.00 1.00 H ATOM 1793 HD11 ILE A 120 -6.018 12.585 29.990 1.00 1.00 H ATOM 1794 HD12 ILE A 120 -7.006 13.342 28.725 1.00 1.00 H ATOM 1795 HD13 ILE A 120 -7.080 13.935 30.406 1.00 1.00 H ATOM 1796 N LYS A 121 -12.519 11.661 28.519 1.00 1.00 N ATOM 1797 CA LYS A 121 -13.944 11.893 28.213 1.00 1.00 C ATOM 1798 C LYS A 121 -14.849 10.907 28.965 1.00 1.00 C ATOM 1799 O LYS A 121 -15.910 11.294 29.455 1.00 1.00 O ATOM 1800 CB LYS A 121 -14.173 11.808 26.694 1.00 1.00 C ATOM 1801 CG LYS A 121 -13.634 13.052 25.968 1.00 1.00 C ATOM 1802 CD LYS A 121 -13.737 12.892 24.447 1.00 1.00 C ATOM 1803 CE LYS A 121 -13.185 14.106 23.684 1.00 1.00 C ATOM 1804 NZ LYS A 121 -14.048 15.311 23.826 1.00 1.00 N ATOM 1805 H LYS A 121 -11.899 11.382 27.764 1.00 1.00 H ATOM 1806 HA LYS A 121 -14.229 12.890 28.556 1.00 1.00 H ATOM 1807 HB2 LYS A 121 -13.693 10.910 26.302 1.00 1.00 H ATOM 1808 HB3 LYS A 121 -15.244 11.737 26.497 1.00 1.00 H ATOM 1809 HG2 LYS A 121 -14.215 13.919 26.281 1.00 1.00 H ATOM 1810 HG3 LYS A 121 -12.590 13.212 26.229 1.00 1.00 H ATOM 1811 HD2 LYS A 121 -13.154 12.017 24.159 1.00 1.00 H ATOM 1812 HD3 LYS A 121 -14.778 12.723 24.169 1.00 1.00 H ATOM 1813 HE2 LYS A 121 -12.174 14.320 24.042 1.00 1.00 H ATOM 1814 HE3 LYS A 121 -13.111 13.838 22.626 1.00 1.00 H ATOM 1815 HZ1 LYS A 121 -14.987 15.132 23.493 1.00 1.00 H ATOM 1816 HZ2 LYS A 121 -14.111 15.615 24.789 1.00 1.00 H ATOM 1817 HZ3 LYS A 121 -13.681 16.085 23.289 1.00 1.00 H ATOM 1818 N ASN A 122 -14.411 9.654 29.123 1.00 1.00 N ATOM 1819 CA ASN A 122 -15.136 8.648 29.904 1.00 1.00 C ATOM 1820 C ASN A 122 -15.146 8.980 31.412 1.00 1.00 C ATOM 1821 O ASN A 122 -16.119 8.641 32.084 1.00 1.00 O ATOM 1822 CB ASN A 122 -14.596 7.238 29.607 1.00 1.00 C ATOM 1823 CG ASN A 122 -15.209 6.651 28.346 1.00 1.00 C ATOM 1824 OD1 ASN A 122 -16.219 5.963 28.388 1.00 1.00 O ATOM 1825 ND2 ASN A 122 -14.647 6.907 27.187 1.00 1.00 N ATOM 1826 H ASN A 122 -13.513 9.412 28.729 1.00 1.00 H ATOM 1827 HA ASN A 122 -16.183 8.666 29.594 1.00 1.00 H ATOM 1828 HB2 ASN A 122 -13.512 7.242 29.522 1.00 1.00 H ATOM 1829 HB3 ASN A 122 -14.863 6.576 30.430 1.00 1.00 H ATOM 1830 HD21 ASN A 122 -13.816 7.489 27.129 1.00 1.00 H ATOM 1831 HD22 ASN A 122 -15.066 6.515 26.360 1.00 1.00 H