ATOM 111 N VAL A 7 0.272 -8.935 -5.201 1.00 0.00 N ATOM 112 CA VAL A 7 1.610 -9.384 -5.560 1.00 0.00 C ATOM 113 C VAL A 7 2.588 -8.203 -5.536 1.00 0.00 C ATOM 114 O VAL A 7 2.164 -7.052 -5.667 1.00 0.00 O ATOM 115 CB VAL A 7 1.590 -10.127 -6.910 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.602 -11.289 -6.924 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.327 -9.183 -8.073 1.00 0.00 C ATOM 118 H VAL A 7 -0.235 -8.396 -5.874 1.00 0.00 H ATOM 119 HA VAL A 7 1.949 -10.100 -4.801 1.00 0.00 H ATOM 120 HB VAL A 7 2.587 -10.550 -7.057 1.00 0.00 H ATOM 121 HG11 VAL A 7 0.305 -11.526 -5.902 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.278 -11.012 -7.504 1.00 0.00 H ATOM 123 HG13 VAL A 7 1.075 -12.163 -7.375 1.00 0.00 H ATOM 124 HG21 VAL A 7 0.548 -8.473 -7.796 1.00 0.00 H ATOM 125 HG22 VAL A 7 2.242 -8.639 -8.312 1.00 0.00 H ATOM 126 HG23 VAL A 7 1.007 -9.755 -8.943 1.00 0.00 H ATOM 127 N CYS A 8 3.866 -8.523 -5.709 1.00 0.00 N ATOM 128 CA CYS A 8 4.854 -7.560 -6.188 1.00 0.00 C ATOM 129 C CYS A 8 4.786 -7.502 -7.734 1.00 0.00 C ATOM 130 O CYS A 8 5.345 -8.370 -8.426 1.00 0.00 O ATOM 131 CB CYS A 8 6.253 -7.930 -5.722 1.00 0.00 C ATOM 132 SG CYS A 8 7.513 -6.656 -5.992 1.00 0.00 S ATOM 133 H CYS A 8 4.135 -9.489 -5.715 1.00 0.00 H ATOM 134 HA CYS A 8 4.609 -6.573 -5.805 1.00 0.00 H ATOM 135 HB2 CYS A 8 6.216 -8.140 -4.646 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.564 -8.834 -6.256 1.00 0.00 H ATOM 137 N PRO A 9 4.443 -6.288 -8.226 1.00 0.00 N ATOM 138 CA PRO A 9 4.546 -5.952 -9.668 1.00 0.00 C ATOM 139 C PRO A 9 5.979 -5.926 -10.193 1.00 0.00 C ATOM 140 O PRO A 9 6.208 -5.703 -11.381 1.00 0.00 O ATOM 141 CB PRO A 9 3.820 -4.627 -9.860 1.00 0.00 C ATOM 142 CG PRO A 9 3.405 -4.103 -8.517 1.00 0.00 C ATOM 143 CD PRO A 9 3.629 -5.241 -7.536 1.00 0.00 C ATOM 144 HA PRO A 9 4.083 -6.674 -10.199 1.00 0.00 H ATOM 145 HB2 PRO A 9 4.431 -3.974 -10.308 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.005 -4.780 -10.420 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.992 -3.331 -8.273 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.433 -3.862 -8.531 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.136 -4.906 -6.741 1.00 0.00 H ATOM 150 HD3 PRO A 9 2.748 -5.635 -7.268 1.00 0.00 H ATOM 151 N ALA A 10 6.927 -5.997 -9.266 1.00 0.00 N ATOM 152 CA ALA A 10 8.331 -5.775 -9.579 1.00 0.00 C ATOM 153 C ALA A 10 9.044 -7.107 -9.796 1.00 0.00 C ATOM 154 O ALA A 10 9.435 -7.436 -10.913 1.00 0.00 O ATOM 155 CB ALA A 10 9.000 -4.966 -8.472 1.00 0.00 C ATOM 156 H ALA A 10 6.677 -6.145 -8.311 1.00 0.00 H ATOM 157 HA ALA A 10 8.401 -5.192 -10.511 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.250 -4.339 -8.002 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.424 -5.657 -7.749 1.00 0.00 H ATOM 160 HB3 ALA A 10 9.781 -4.357 -8.914 1.00 0.00 H ATOM 161 N CYS A 11 9.300 -7.808 -8.694 1.00 0.00 N ATOM 162 CA CYS A 11 10.219 -8.935 -8.700 1.00 0.00 C ATOM 163 C CYS A 11 9.523 -10.223 -9.122 1.00 0.00 C ATOM 164 O CYS A 11 10.141 -11.295 -9.120 1.00 0.00 O ATOM 165 CB CYS A 11 10.971 -9.060 -7.385 1.00 0.00 C ATOM 166 SG CYS A 11 9.976 -9.416 -5.922 1.00 0.00 S ATOM 167 H CYS A 11 8.979 -7.468 -7.812 1.00 0.00 H ATOM 168 HA CYS A 11 10.988 -8.723 -9.483 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.723 -9.852 -7.492 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.498 -8.106 -7.211 1.00 0.00 H ATOM 171 N GLU A 12 8.200 -10.164 -9.210 1.00 0.00 N ATOM 172 CA GLU A 12 7.353 -11.354 -9.185 1.00 0.00 C ATOM 173 C GLU A 12 7.559 -12.120 -7.880 1.00 0.00 C ATOM 174 O GLU A 12 7.767 -13.334 -7.875 1.00 0.00 O ATOM 175 CB GLU A 12 7.668 -12.186 -10.416 1.00 0.00 C ATOM 176 CG GLU A 12 6.799 -13.398 -10.632 1.00 0.00 C ATOM 177 CD GLU A 12 6.495 -13.793 -12.050 1.00 0.00 C ATOM 178 OE1 GLU A 12 7.501 -14.247 -12.636 1.00 0.00 O ATOM 179 OE2 GLU A 12 5.437 -13.561 -12.610 1.00 0.00 O ATOM 180 H GLU A 12 7.746 -9.275 -9.167 1.00 0.00 H ATOM 181 HA GLU A 12 6.291 -11.034 -9.233 1.00 0.00 H ATOM 182 HB2 GLU A 12 7.554 -11.485 -11.231 1.00 0.00 H ATOM 183 HB3 GLU A 12 8.732 -12.366 -10.426 1.00 0.00 H ATOM 184 HG2 GLU A 12 7.345 -14.230 -10.172 1.00 0.00 H ATOM 185 HG3 GLU A 12 5.838 -13.276 -10.116 1.00 0.00 H ATOM 186 N SER A 13 7.287 -11.434 -6.771 1.00 0.00 N ATOM 187 CA SER A 13 7.025 -12.093 -5.495 1.00 0.00 C ATOM 188 C SER A 13 5.523 -12.173 -5.242 1.00 0.00 C ATOM 189 O SER A 13 4.739 -11.457 -5.862 1.00 0.00 O ATOM 190 CB SER A 13 7.744 -11.398 -4.349 1.00 0.00 C ATOM 191 OG SER A 13 7.376 -10.034 -4.255 1.00 0.00 O ATOM 192 H SER A 13 7.075 -10.458 -6.835 1.00 0.00 H ATOM 193 HA SER A 13 7.413 -13.120 -5.552 1.00 0.00 H ATOM 194 HB2 SER A 13 7.474 -11.898 -3.415 1.00 0.00 H ATOM 195 HB3 SER A 13 8.823 -11.472 -4.506 1.00 0.00 H ATOM 196 HG SER A 13 6.793 -9.993 -3.336 1.00 0.00 H ATOM 197 N ALA A 14 5.157 -12.971 -4.246 1.00 0.00 N ATOM 198 CA ALA A 14 3.775 -13.053 -3.792 1.00 0.00 C ATOM 199 C ALA A 14 3.590 -12.411 -2.419 1.00 0.00 C ATOM 200 O ALA A 14 2.470 -12.318 -1.914 1.00 0.00 O ATOM 201 CB ALA A 14 3.327 -14.510 -3.764 1.00 0.00 C ATOM 202 H ALA A 14 5.852 -13.445 -3.707 1.00 0.00 H ATOM 203 HA ALA A 14 3.150 -12.499 -4.499 1.00 0.00 H ATOM 204 HB1 ALA A 14 4.069 -15.107 -4.289 1.00 0.00 H ATOM 205 HB2 ALA A 14 3.265 -14.826 -2.723 1.00 0.00 H ATOM 206 HB3 ALA A 14 2.364 -14.591 -4.242 1.00 0.00 H ATOM 207 N GLU A 15 4.702 -12.020 -1.812 1.00 0.00 N ATOM 208 CA GLU A 15 4.711 -11.630 -0.407 1.00 0.00 C ATOM 209 C GLU A 15 4.922 -10.120 -0.284 1.00 0.00 C ATOM 210 O GLU A 15 6.055 -9.655 -0.175 1.00 0.00 O ATOM 211 CB GLU A 15 5.820 -12.410 0.287 1.00 0.00 C ATOM 212 CG GLU A 15 5.503 -13.842 0.626 1.00 0.00 C ATOM 213 CD GLU A 15 4.551 -14.097 1.761 1.00 0.00 C ATOM 214 OE1 GLU A 15 3.358 -14.015 1.398 1.00 0.00 O ATOM 215 OE2 GLU A 15 4.896 -14.484 2.864 1.00 0.00 O ATOM 216 H GLU A 15 5.581 -12.218 -2.244 1.00 0.00 H ATOM 217 HA GLU A 15 3.743 -11.890 0.053 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.727 -12.248 -0.273 1.00 0.00 H ATOM 219 HB3 GLU A 15 6.005 -11.836 1.185 1.00 0.00 H ATOM 220 HG2 GLU A 15 5.046 -14.260 -0.281 1.00 0.00 H ATOM 221 HG3 GLU A 15 6.425 -14.397 0.844 1.00 0.00 H ATOM 222 N LEU A 16 3.818 -9.409 -0.088 1.00 0.00 N ATOM 223 CA LEU A 16 3.861 -8.009 0.310 1.00 0.00 C ATOM 224 C LEU A 16 3.505 -7.865 1.787 1.00 0.00 C ATOM 225 O LEU A 16 3.266 -8.852 2.478 1.00 0.00 O ATOM 226 CB LEU A 16 2.936 -7.221 -0.630 1.00 0.00 C ATOM 227 CG LEU A 16 3.159 -7.398 -2.122 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.237 -6.490 -2.924 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.616 -7.079 -2.440 1.00 0.00 C ATOM 230 H LEU A 16 2.927 -9.862 -0.097 1.00 0.00 H ATOM 231 HA LEU A 16 4.885 -7.632 0.169 1.00 0.00 H ATOM 232 HB2 LEU A 16 1.911 -7.526 -0.410 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.063 -6.160 -0.399 1.00 0.00 H ATOM 234 HG LEU A 16 2.954 -8.440 -2.391 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.914 -5.671 -2.287 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.784 -6.107 -3.780 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.380 -7.069 -3.255 1.00 0.00 H ATOM 238 HD21 LEU A 16 4.892 -6.171 -1.916 1.00 0.00 H ATOM 239 HD22 LEU A 16 5.229 -7.910 -2.108 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.713 -6.941 -3.512 1.00 0.00 H ATOM 241 N ILE A 17 3.613 -6.636 2.279 1.00 0.00 N ATOM 242 CA ILE A 17 3.519 -6.361 3.704 1.00 0.00 C ATOM 243 C ILE A 17 3.232 -4.881 3.944 1.00 0.00 C ATOM 244 O ILE A 17 3.782 -4.017 3.265 1.00 0.00 O ATOM 245 CB ILE A 17 4.835 -6.826 4.438 1.00 0.00 C ATOM 246 CG1 ILE A 17 6.063 -6.375 3.608 1.00 0.00 C ATOM 247 CG2 ILE A 17 4.851 -8.341 4.729 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.420 -6.913 4.125 1.00 0.00 C ATOM 249 H ILE A 17 3.783 -5.869 1.662 1.00 0.00 H ATOM 250 HA ILE A 17 2.684 -6.942 4.123 1.00 0.00 H ATOM 251 HB ILE A 17 4.873 -6.298 5.395 1.00 0.00 H ATOM 252 HG12 ILE A 17 5.922 -6.720 2.578 1.00 0.00 H ATOM 253 HG13 ILE A 17 6.097 -5.280 3.619 1.00 0.00 H ATOM 254 HG21 ILE A 17 3.837 -8.644 4.943 1.00 0.00 H ATOM 255 HG22 ILE A 17 5.231 -8.839 3.849 1.00 0.00 H ATOM 256 HG23 ILE A 17 5.496 -8.504 5.581 1.00 0.00 H ATOM 257 HD11 ILE A 17 7.516 -6.608 5.155 1.00 0.00 H ATOM 258 HD12 ILE A 17 7.397 -7.989 4.031 1.00 0.00 H ATOM 259 HD13 ILE A 17 8.194 -6.480 3.510 1.00 0.00 H ATOM 260 N TYR A 18 2.258 -4.624 4.808 1.00 0.00 N ATOM 261 CA TYR A 18 1.728 -3.281 4.997 1.00 0.00 C ATOM 262 C TYR A 18 2.512 -2.548 6.082 1.00 0.00 C ATOM 263 O TYR A 18 3.002 -3.167 7.027 1.00 0.00 O ATOM 264 CB TYR A 18 0.224 -3.321 5.339 1.00 0.00 C ATOM 265 CG TYR A 18 -0.484 -1.995 5.183 1.00 0.00 C ATOM 266 CD1 TYR A 18 -0.191 -0.933 6.037 1.00 0.00 C ATOM 267 CD2 TYR A 18 -1.476 -1.807 4.217 1.00 0.00 C ATOM 268 CE1 TYR A 18 -0.872 0.277 5.951 1.00 0.00 C ATOM 269 CE2 TYR A 18 -2.155 -0.594 4.103 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.854 0.443 4.984 1.00 0.00 C ATOM 271 OH TYR A 18 -2.475 1.658 4.903 1.00 0.00 O ATOM 272 H TYR A 18 1.784 -5.379 5.261 1.00 0.00 H ATOM 273 HA TYR A 18 1.840 -2.721 4.056 1.00 0.00 H ATOM 274 HB2 TYR A 18 -0.255 -4.047 4.676 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.121 -3.646 6.377 1.00 0.00 H ATOM 276 HD1 TYR A 18 0.568 -1.055 6.782 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.702 -2.600 3.536 1.00 0.00 H ATOM 278 HE1 TYR A 18 -0.645 1.073 6.630 1.00 0.00 H ATOM 279 HE2 TYR A 18 -2.918 -0.471 3.363 1.00 0.00 H ATOM 280 HH TYR A 18 -1.658 2.365 5.028 1.00 0.00 H ATOM 281 N ASP A 19 2.835 -1.291 5.793 1.00 0.00 N ATOM 282 CA ASP A 19 3.631 -0.473 6.690 1.00 0.00 C ATOM 283 C ASP A 19 2.732 0.576 7.377 1.00 0.00 C ATOM 284 O ASP A 19 2.441 1.645 6.819 1.00 0.00 O ATOM 285 CB ASP A 19 4.847 0.128 5.997 1.00 0.00 C ATOM 286 CG ASP A 19 6.157 -0.514 6.414 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.179 -1.764 6.435 1.00 0.00 O ATOM 288 OD2 ASP A 19 7.156 0.180 6.652 1.00 0.00 O ATOM 289 H ASP A 19 2.450 -0.857 4.978 1.00 0.00 H ATOM 290 HA ASP A 19 4.010 -1.117 7.491 1.00 0.00 H ATOM 291 HB2 ASP A 19 4.726 0.002 4.918 1.00 0.00 H ATOM 292 HB3 ASP A 19 4.890 1.194 6.239 1.00 0.00 H ATOM 293 N PRO A 20 2.225 0.206 8.570 1.00 0.00 N ATOM 294 CA PRO A 20 1.222 1.021 9.299 1.00 0.00 C ATOM 295 C PRO A 20 1.741 2.396 9.717 1.00 0.00 C ATOM 296 O PRO A 20 0.997 3.202 10.274 1.00 0.00 O ATOM 297 CB PRO A 20 0.754 0.182 10.482 1.00 0.00 C ATOM 298 CG PRO A 20 1.346 -1.191 10.360 1.00 0.00 C ATOM 299 CD PRO A 20 2.435 -1.079 9.301 1.00 0.00 C ATOM 300 HA PRO A 20 0.448 1.207 8.683 1.00 0.00 H ATOM 301 HB2 PRO A 20 1.074 0.604 11.328 1.00 0.00 H ATOM 302 HB3 PRO A 20 -0.244 0.125 10.474 1.00 0.00 H ATOM 303 HG2 PRO A 20 1.760 -1.448 11.234 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.650 -1.839 10.051 1.00 0.00 H ATOM 305 HD2 PRO A 20 3.332 -1.062 9.744 1.00 0.00 H ATOM 306 HD3 PRO A 20 2.356 -1.841 8.660 1.00 0.00 H ATOM 307 N GLU A 21 3.066 2.518 9.702 1.00 0.00 N ATOM 308 CA GLU A 21 3.729 3.737 10.149 1.00 0.00 C ATOM 309 C GLU A 21 3.437 4.880 9.178 1.00 0.00 C ATOM 310 O GLU A 21 2.893 5.911 9.571 1.00 0.00 O ATOM 311 CB GLU A 21 5.223 3.449 10.244 1.00 0.00 C ATOM 312 CG GLU A 21 5.726 3.037 11.601 1.00 0.00 C ATOM 313 CD GLU A 21 6.663 3.975 12.313 1.00 0.00 C ATOM 314 OE1 GLU A 21 7.237 4.902 11.770 1.00 0.00 O ATOM 315 OE2 GLU A 21 6.651 3.797 13.550 1.00 0.00 O ATOM 316 H GLU A 21 3.616 1.840 9.215 1.00 0.00 H ATOM 317 HA GLU A 21 3.351 4.015 11.148 1.00 0.00 H ATOM 318 HB2 GLU A 21 5.475 2.792 9.428 1.00 0.00 H ATOM 319 HB3 GLU A 21 5.674 4.380 9.932 1.00 0.00 H ATOM 320 HG2 GLU A 21 4.828 2.939 12.226 1.00 0.00 H ATOM 321 HG3 GLU A 21 6.225 2.061 11.544 1.00 0.00 H ATOM 322 N ARG A 22 3.554 4.565 7.890 1.00 0.00 N ATOM 323 CA ARG A 22 3.329 5.550 6.842 1.00 0.00 C ATOM 324 C ARG A 22 1.944 5.367 6.227 1.00 0.00 C ATOM 325 O ARG A 22 1.456 6.236 5.508 1.00 0.00 O ATOM 326 CB ARG A 22 4.399 5.465 5.744 1.00 0.00 C ATOM 327 CG ARG A 22 5.714 6.148 6.087 1.00 0.00 C ATOM 328 CD ARG A 22 6.747 5.166 6.527 1.00 0.00 C ATOM 329 NE ARG A 22 7.976 5.278 5.756 1.00 0.00 N ATOM 330 CZ ARG A 22 8.798 6.327 5.838 1.00 0.00 C ATOM 331 NH1 ARG A 22 8.451 7.433 6.489 1.00 0.00 N ATOM 332 NH2 ARG A 22 9.973 6.283 5.209 1.00 0.00 N ATOM 333 H ARG A 22 3.995 3.705 7.633 1.00 0.00 H ATOM 334 HA ARG A 22 3.381 6.557 7.281 1.00 0.00 H ATOM 335 HB2 ARG A 22 4.600 4.408 5.553 1.00 0.00 H ATOM 336 HB3 ARG A 22 3.993 5.933 4.843 1.00 0.00 H ATOM 337 HG2 ARG A 22 6.083 6.675 5.201 1.00 0.00 H ATOM 338 HG3 ARG A 22 5.544 6.867 6.894 1.00 0.00 H ATOM 339 HD2 ARG A 22 6.974 5.344 7.582 1.00 0.00 H ATOM 340 HD3 ARG A 22 6.346 4.156 6.407 1.00 0.00 H ATOM 341 HE ARG A 22 8.215 4.535 5.130 1.00 0.00 H ATOM 342 HH11 ARG A 22 7.564 7.486 6.947 1.00 0.00 H ATOM 343 HH12 ARG A 22 9.078 8.212 6.521 1.00 0.00 H ATOM 344 HH21 ARG A 22 10.237 5.463 4.700 1.00 0.00 H ATOM 345 HH22 ARG A 22 10.590 7.069 5.247 1.00 0.00 H ATOM 346 N GLY A 23 1.407 4.162 6.385 1.00 0.00 N ATOM 347 CA GLY A 23 0.211 3.749 5.665 1.00 0.00 C ATOM 348 C GLY A 23 0.584 3.161 4.307 1.00 0.00 C ATOM 349 O GLY A 23 -0.017 3.496 3.288 1.00 0.00 O ATOM 350 H GLY A 23 1.891 3.470 6.922 1.00 0.00 H ATOM 351 HA2 GLY A 23 -0.333 2.992 6.248 1.00 0.00 H ATOM 352 HA3 GLY A 23 -0.451 4.614 5.514 1.00 0.00 H ATOM 353 N GLU A 24 1.653 2.373 4.301 1.00 0.00 N ATOM 354 CA GLU A 24 2.272 1.923 3.059 1.00 0.00 C ATOM 355 C GLU A 24 1.916 0.456 2.802 1.00 0.00 C ATOM 356 O GLU A 24 1.551 -0.269 3.726 1.00 0.00 O ATOM 357 CB GLU A 24 3.777 2.118 3.190 1.00 0.00 C ATOM 358 CG GLU A 24 4.521 2.367 1.905 1.00 0.00 C ATOM 359 CD GLU A 24 4.936 3.779 1.602 1.00 0.00 C ATOM 360 OE1 GLU A 24 5.841 4.360 2.175 1.00 0.00 O ATOM 361 OE2 GLU A 24 4.354 4.232 0.592 1.00 0.00 O ATOM 362 H GLU A 24 2.162 2.221 5.150 1.00 0.00 H ATOM 363 HA GLU A 24 1.897 2.530 2.220 1.00 0.00 H ATOM 364 HB2 GLU A 24 3.940 2.837 3.976 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.106 1.198 3.652 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.438 1.769 1.981 1.00 0.00 H ATOM 367 HG3 GLU A 24 3.937 2.008 1.048 1.00 0.00 H ATOM 368 N ILE A 25 2.236 -0.002 1.597 1.00 0.00 N ATOM 369 CA ILE A 25 2.297 -1.428 1.303 1.00 0.00 C ATOM 370 C ILE A 25 3.522 -1.740 0.446 1.00 0.00 C ATOM 371 O ILE A 25 3.709 -1.151 -0.618 1.00 0.00 O ATOM 372 CB ILE A 25 0.965 -1.902 0.611 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.247 -1.270 1.346 1.00 0.00 C ATOM 374 CG2 ILE A 25 0.853 -3.440 0.526 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.621 0.150 0.855 1.00 0.00 C ATOM 376 H ILE A 25 2.560 0.634 0.897 1.00 0.00 H ATOM 377 HA ILE A 25 2.395 -1.979 2.249 1.00 0.00 H ATOM 378 HB ILE A 25 0.970 -1.509 -0.410 1.00 0.00 H ATOM 379 HG12 ILE A 25 -1.111 -1.926 1.202 1.00 0.00 H ATOM 380 HG13 ILE A 25 -0.006 -1.217 2.412 1.00 0.00 H ATOM 381 HG21 ILE A 25 0.945 -3.831 1.529 1.00 0.00 H ATOM 382 HG22 ILE A 25 -0.112 -3.675 0.100 1.00 0.00 H ATOM 383 HG23 ILE A 25 1.656 -3.792 -0.106 1.00 0.00 H ATOM 384 HD11 ILE A 25 0.169 0.484 0.198 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.563 0.074 0.332 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.703 0.782 1.726 1.00 0.00 H ATOM 387 N VAL A 26 4.431 -2.520 1.020 1.00 0.00 N ATOM 388 CA VAL A 26 5.745 -2.736 0.434 1.00 0.00 C ATOM 389 C VAL A 26 5.908 -4.205 0.035 1.00 0.00 C ATOM 390 O VAL A 26 5.206 -5.071 0.558 1.00 0.00 O ATOM 391 CB VAL A 26 6.857 -2.242 1.380 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.211 -2.133 0.687 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.487 -0.929 2.053 1.00 0.00 C ATOM 394 H VAL A 26 4.250 -2.913 1.921 1.00 0.00 H ATOM 395 HA VAL A 26 5.815 -2.140 -0.487 1.00 0.00 H ATOM 396 HB VAL A 26 6.959 -2.992 2.168 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.065 -2.104 -0.394 1.00 0.00 H ATOM 398 HG12 VAL A 26 8.713 -1.221 1.010 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.823 -2.997 0.947 1.00 0.00 H ATOM 400 HG21 VAL A 26 5.854 -0.344 1.384 1.00 0.00 H ATOM 401 HG22 VAL A 26 5.946 -1.134 2.977 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.392 -0.368 2.278 1.00 0.00 H ATOM 403 N CYS A 27 7.013 -4.478 -0.646 1.00 0.00 N ATOM 404 CA CYS A 27 7.479 -5.845 -0.859 1.00 0.00 C ATOM 405 C CYS A 27 8.165 -6.365 0.401 1.00 0.00 C ATOM 406 O CYS A 27 8.889 -5.630 1.072 1.00 0.00 O ATOM 407 CB CYS A 27 8.392 -5.916 -2.076 1.00 0.00 C ATOM 408 SG CYS A 27 8.781 -7.587 -2.652 1.00 0.00 S ATOM 409 H CYS A 27 7.587 -3.735 -0.987 1.00 0.00 H ATOM 410 HA CYS A 27 6.607 -6.482 -1.058 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.897 -5.381 -2.898 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.329 -5.412 -1.832 1.00 0.00 H ATOM 413 N ALA A 28 8.092 -7.680 0.583 1.00 0.00 N ATOM 414 CA ALA A 28 8.853 -8.361 1.620 1.00 0.00 C ATOM 415 C ALA A 28 10.172 -8.884 1.053 1.00 0.00 C ATOM 416 O ALA A 28 10.731 -9.854 1.563 1.00 0.00 O ATOM 417 CB ALA A 28 8.029 -9.495 2.223 1.00 0.00 C ATOM 418 H ALA A 28 7.554 -8.239 -0.046 1.00 0.00 H ATOM 419 HA ALA A 28 9.084 -7.646 2.423 1.00 0.00 H ATOM 420 HB1 ALA A 28 6.981 -9.219 2.179 1.00 0.00 H ATOM 421 HB2 ALA A 28 8.209 -10.395 1.645 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.341 -9.636 3.252 1.00 0.00 H ATOM 423 N LYS A 29 10.500 -8.399 -0.141 1.00 0.00 N ATOM 424 CA LYS A 29 11.674 -8.862 -0.864 1.00 0.00 C ATOM 425 C LYS A 29 12.518 -7.679 -1.329 1.00 0.00 C ATOM 426 O LYS A 29 13.589 -7.418 -0.780 1.00 0.00 O ATOM 427 CB LYS A 29 11.302 -9.715 -2.077 1.00 0.00 C ATOM 428 CG LYS A 29 12.028 -11.060 -2.136 1.00 0.00 C ATOM 429 CD LYS A 29 11.559 -12.037 -1.074 1.00 0.00 C ATOM 430 CE LYS A 29 10.924 -13.259 -1.593 1.00 0.00 C ATOM 431 NZ LYS A 29 11.897 -14.377 -1.693 1.00 0.00 N ATOM 432 H LYS A 29 10.008 -7.608 -0.503 1.00 0.00 H ATOM 433 HA LYS A 29 12.289 -9.483 -0.193 1.00 0.00 H ATOM 434 HB2 LYS A 29 10.225 -9.905 -2.043 1.00 0.00 H ATOM 435 HB3 LYS A 29 11.547 -9.150 -2.979 1.00 0.00 H ATOM 436 HG2 LYS A 29 11.868 -11.508 -3.122 1.00 0.00 H ATOM 437 HG3 LYS A 29 13.097 -10.894 -1.980 1.00 0.00 H ATOM 438 HD2 LYS A 29 12.412 -12.279 -0.432 1.00 0.00 H ATOM 439 HD3 LYS A 29 10.854 -11.499 -0.434 1.00 0.00 H ATOM 440 HE2 LYS A 29 10.107 -13.552 -0.926 1.00 0.00 H ATOM 441 HE3 LYS A 29 10.523 -13.043 -2.587 1.00 0.00 H ATOM 442 HZ1 LYS A 29 12.661 -14.103 -2.278 1.00 0.00 H ATOM 443 HZ2 LYS A 29 12.241 -14.602 -0.781 1.00 0.00 H ATOM 444 HZ3 LYS A 29 11.445 -15.178 -2.087 1.00 0.00 H ATOM 445 N CYS A 30 12.092 -7.053 -2.424 1.00 0.00 N ATOM 446 CA CYS A 30 12.992 -6.228 -3.228 1.00 0.00 C ATOM 447 C CYS A 30 13.105 -4.818 -2.670 1.00 0.00 C ATOM 448 O CYS A 30 13.852 -3.991 -3.204 1.00 0.00 O ATOM 449 CB CYS A 30 12.615 -6.261 -4.700 1.00 0.00 C ATOM 450 SG CYS A 30 10.972 -5.625 -5.107 1.00 0.00 S ATOM 451 H CYS A 30 11.247 -7.366 -2.862 1.00 0.00 H ATOM 452 HA CYS A 30 14.004 -6.686 -3.148 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.357 -5.683 -5.260 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.663 -7.310 -5.034 1.00 0.00 H ATOM 455 N GLY A 31 12.172 -4.480 -1.777 1.00 0.00 N ATOM 456 CA GLY A 31 12.149 -3.160 -1.166 1.00 0.00 C ATOM 457 C GLY A 31 10.968 -2.331 -1.678 1.00 0.00 C ATOM 458 O GLY A 31 10.899 -1.127 -1.403 1.00 0.00 O ATOM 459 H GLY A 31 11.701 -5.220 -1.286 1.00 0.00 H ATOM 460 HA2 GLY A 31 12.081 -3.247 -0.076 1.00 0.00 H ATOM 461 HA3 GLY A 31 13.078 -2.626 -1.421 1.00 0.00 H ATOM 462 N TYR A 32 10.328 -2.868 -2.715 1.00 0.00 N ATOM 463 CA TYR A 32 9.412 -2.105 -3.548 1.00 0.00 C ATOM 464 C TYR A 32 8.137 -1.780 -2.769 1.00 0.00 C ATOM 465 O TYR A 32 7.337 -2.669 -2.485 1.00 0.00 O ATOM 466 CB TYR A 32 9.080 -2.864 -4.850 1.00 0.00 C ATOM 467 CG TYR A 32 8.077 -2.167 -5.742 1.00 0.00 C ATOM 468 CD1 TYR A 32 8.504 -1.244 -6.698 1.00 0.00 C ATOM 469 CD2 TYR A 32 6.721 -2.499 -5.711 1.00 0.00 C ATOM 470 CE1 TYR A 32 7.612 -0.655 -7.587 1.00 0.00 C ATOM 471 CE2 TYR A 32 5.811 -1.912 -6.589 1.00 0.00 C ATOM 472 CZ TYR A 32 6.270 -1.005 -7.543 1.00 0.00 C ATOM 473 OH TYR A 32 5.431 -0.449 -8.468 1.00 0.00 O ATOM 474 H TYR A 32 10.341 -3.864 -2.811 1.00 0.00 H ATOM 475 HA TYR A 32 9.890 -1.156 -3.828 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.008 -2.992 -5.412 1.00 0.00 H ATOM 477 HB3 TYR A 32 8.676 -3.843 -4.579 1.00 0.00 H ATOM 478 HD1 TYR A 32 9.541 -0.981 -6.744 1.00 0.00 H ATOM 479 HD2 TYR A 32 6.370 -3.211 -4.993 1.00 0.00 H ATOM 480 HE1 TYR A 32 7.958 0.058 -8.305 1.00 0.00 H ATOM 481 HE2 TYR A 32 4.772 -2.162 -6.537 1.00 0.00 H ATOM 482 HH TYR A 32 5.771 0.584 -8.525 1.00 0.00 H ATOM 483 N VAL A 33 7.881 -0.485 -2.602 1.00 0.00 N ATOM 484 CA VAL A 33 6.550 -0.009 -2.249 1.00 0.00 C ATOM 485 C VAL A 33 5.616 -0.125 -3.461 1.00 0.00 C ATOM 486 O VAL A 33 6.018 0.193 -4.581 1.00 0.00 O ATOM 487 CB VAL A 33 6.602 1.412 -1.662 1.00 0.00 C ATOM 488 CG1 VAL A 33 5.213 1.967 -1.352 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.495 1.485 -0.434 1.00 0.00 C ATOM 490 H VAL A 33 8.538 0.191 -2.943 1.00 0.00 H ATOM 491 HA VAL A 33 6.146 -0.669 -1.469 1.00 0.00 H ATOM 492 HB VAL A 33 7.043 2.061 -2.423 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.495 1.147 -1.327 1.00 0.00 H ATOM 494 HG12 VAL A 33 5.230 2.467 -0.385 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.927 2.679 -2.127 1.00 0.00 H ATOM 496 HG21 VAL A 33 8.324 0.785 -0.545 1.00 0.00 H ATOM 497 HG22 VAL A 33 7.888 2.497 -0.330 1.00 0.00 H ATOM 498 HG23 VAL A 33 6.918 1.227 0.452 1.00 0.00 H ATOM 499 N ILE A 34 4.328 -0.222 -3.154 1.00 0.00 N ATOM 500 CA ILE A 34 3.271 0.036 -4.131 1.00 0.00 C ATOM 501 C ILE A 34 2.572 1.348 -3.794 1.00 0.00 C ATOM 502 O ILE A 34 2.707 2.339 -4.510 1.00 0.00 O ATOM 503 CB ILE A 34 2.291 -1.194 -4.173 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.044 -2.402 -4.803 1.00 0.00 C ATOM 505 CG2 ILE A 34 0.955 -0.912 -4.885 1.00 0.00 C ATOM 506 CD1 ILE A 34 2.914 -3.721 -4.008 1.00 0.00 C ATOM 507 H ILE A 34 4.052 -0.418 -2.215 1.00 0.00 H ATOM 508 HA ILE A 34 3.730 0.135 -5.124 1.00 0.00 H ATOM 509 HB ILE A 34 2.069 -1.465 -3.134 1.00 0.00 H ATOM 510 HG12 ILE A 34 2.650 -2.555 -5.811 1.00 0.00 H ATOM 511 HG13 ILE A 34 4.105 -2.135 -4.866 1.00 0.00 H ATOM 512 HG21 ILE A 34 1.114 -0.095 -5.576 1.00 0.00 H ATOM 513 HG22 ILE A 34 0.655 -1.809 -5.401 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.232 -0.639 -4.125 1.00 0.00 H ATOM 515 HD11 ILE A 34 2.536 -3.475 -3.028 1.00 0.00 H ATOM 516 HD12 ILE A 34 2.230 -4.360 -4.546 1.00 0.00 H ATOM 517 HD13 ILE A 34 3.899 -4.163 -3.949 1.00 0.00 H ATOM 518 N GLU A 35 1.751 1.306 -2.750 1.00 0.00 N ATOM 519 CA GLU A 35 0.826 2.395 -2.454 1.00 0.00 C ATOM 520 C GLU A 35 1.303 3.167 -1.224 1.00 0.00 C ATOM 521 O GLU A 35 1.303 2.637 -0.115 1.00 0.00 O ATOM 522 CB GLU A 35 -0.555 1.790 -2.239 1.00 0.00 C ATOM 523 CG GLU A 35 -1.485 1.840 -3.422 1.00 0.00 C ATOM 524 CD GLU A 35 -1.464 3.079 -4.274 1.00 0.00 C ATOM 525 OE1 GLU A 35 -1.901 4.158 -3.917 1.00 0.00 O ATOM 526 OE2 GLU A 35 -0.834 2.904 -5.339 1.00 0.00 O ATOM 527 H GLU A 35 1.620 0.443 -2.261 1.00 0.00 H ATOM 528 HA GLU A 35 0.789 3.087 -3.313 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.414 0.819 -1.791 1.00 0.00 H ATOM 530 HB3 GLU A 35 -0.951 2.363 -1.415 1.00 0.00 H ATOM 531 HG2 GLU A 35 -1.183 1.001 -4.063 1.00 0.00 H ATOM 532 HG3 GLU A 35 -2.522 1.683 -3.100 1.00 0.00 H