ATOM 111 N VAL A 7 0.116 -8.086 -6.249 1.00 0.00 N ATOM 112 CA VAL A 7 1.426 -8.716 -6.284 1.00 0.00 C ATOM 113 C VAL A 7 2.525 -7.653 -6.355 1.00 0.00 C ATOM 114 O VAL A 7 2.230 -6.460 -6.438 1.00 0.00 O ATOM 115 CB VAL A 7 1.505 -9.738 -7.438 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.429 -10.813 -7.340 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.465 -9.053 -8.794 1.00 0.00 C ATOM 118 H VAL A 7 -0.055 -7.318 -6.866 1.00 0.00 H ATOM 119 HA VAL A 7 1.569 -9.273 -5.349 1.00 0.00 H ATOM 120 HB VAL A 7 2.472 -10.239 -7.356 1.00 0.00 H ATOM 121 HG11 VAL A 7 0.235 -11.040 -6.291 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.488 -10.455 -7.808 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.768 -11.716 -7.849 1.00 0.00 H ATOM 124 HG21 VAL A 7 1.725 -8.000 -8.679 1.00 0.00 H ATOM 125 HG22 VAL A 7 2.179 -9.531 -9.464 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.462 -9.135 -9.215 1.00 0.00 H ATOM 127 N CYS A 8 3.727 -8.124 -6.686 1.00 0.00 N ATOM 128 CA CYS A 8 4.834 -7.252 -7.035 1.00 0.00 C ATOM 129 C CYS A 8 5.050 -7.285 -8.571 1.00 0.00 C ATOM 130 O CYS A 8 5.797 -8.137 -9.085 1.00 0.00 O ATOM 131 CB CYS A 8 6.112 -7.646 -6.309 1.00 0.00 C ATOM 132 SG CYS A 8 7.444 -6.421 -6.399 1.00 0.00 S ATOM 133 H CYS A 8 3.912 -9.102 -6.582 1.00 0.00 H ATOM 134 HA CYS A 8 4.590 -6.223 -6.768 1.00 0.00 H ATOM 135 HB2 CYS A 8 5.876 -7.810 -5.252 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.480 -8.579 -6.747 1.00 0.00 H ATOM 137 N PRO A 9 4.751 -6.118 -9.190 1.00 0.00 N ATOM 138 CA PRO A 9 5.093 -5.854 -10.609 1.00 0.00 C ATOM 139 C PRO A 9 6.592 -5.734 -10.870 1.00 0.00 C ATOM 140 O PRO A 9 7.016 -5.517 -12.005 1.00 0.00 O ATOM 141 CB PRO A 9 4.319 -4.606 -11.018 1.00 0.00 C ATOM 142 CG PRO A 9 3.338 -4.278 -9.930 1.00 0.00 C ATOM 143 CD PRO A 9 3.790 -5.074 -8.715 1.00 0.00 C ATOM 144 HA PRO A 9 4.790 -6.638 -11.164 1.00 0.00 H ATOM 145 HB2 PRO A 9 4.956 -3.847 -11.145 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.821 -4.794 -11.864 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.392 -3.300 -9.726 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.420 -4.572 -10.198 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.258 -4.469 -8.071 1.00 0.00 H ATOM 150 HD3 PRO A 9 3.002 -5.523 -8.296 1.00 0.00 H ATOM 151 N ALA A 10 7.349 -5.629 -9.779 1.00 0.00 N ATOM 152 CA ALA A 10 8.803 -5.566 -9.867 1.00 0.00 C ATOM 153 C ALA A 10 9.386 -6.962 -10.042 1.00 0.00 C ATOM 154 O ALA A 10 9.807 -7.339 -11.135 1.00 0.00 O ATOM 155 CB ALA A 10 9.382 -4.870 -8.642 1.00 0.00 C ATOM 156 H ALA A 10 6.951 -5.857 -8.888 1.00 0.00 H ATOM 157 HA ALA A 10 9.075 -4.967 -10.755 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.625 -4.207 -8.232 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.655 -5.625 -7.912 1.00 0.00 H ATOM 160 HB3 ALA A 10 10.255 -4.303 -8.945 1.00 0.00 H ATOM 161 N CYS A 11 9.405 -7.727 -8.950 1.00 0.00 N ATOM 162 CA CYS A 11 10.217 -8.935 -8.887 1.00 0.00 C ATOM 163 C CYS A 11 9.438 -10.161 -9.345 1.00 0.00 C ATOM 164 O CYS A 11 9.966 -11.279 -9.331 1.00 0.00 O ATOM 165 CB CYS A 11 10.876 -9.111 -7.531 1.00 0.00 C ATOM 166 SG CYS A 11 9.780 -9.379 -6.126 1.00 0.00 S ATOM 167 H CYS A 11 9.052 -7.355 -8.092 1.00 0.00 H ATOM 168 HA CYS A 11 11.045 -8.800 -9.626 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.563 -9.970 -7.598 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.477 -8.209 -7.330 1.00 0.00 H ATOM 171 N GLU A 12 8.130 -9.991 -9.500 1.00 0.00 N ATOM 172 CA GLU A 12 7.192 -11.105 -9.565 1.00 0.00 C ATOM 173 C GLU A 12 7.265 -11.932 -8.280 1.00 0.00 C ATOM 174 O GLU A 12 7.289 -13.163 -8.318 1.00 0.00 O ATOM 175 CB GLU A 12 7.505 -11.922 -10.807 1.00 0.00 C ATOM 176 CG GLU A 12 6.874 -11.443 -12.089 1.00 0.00 C ATOM 177 CD GLU A 12 5.916 -12.371 -12.782 1.00 0.00 C ATOM 178 OE1 GLU A 12 6.186 -13.515 -13.101 1.00 0.00 O ATOM 179 OE2 GLU A 12 4.865 -11.787 -13.126 1.00 0.00 O ATOM 180 H GLU A 12 7.752 -9.066 -9.479 1.00 0.00 H ATOM 181 HA GLU A 12 6.162 -10.700 -9.655 1.00 0.00 H ATOM 182 HB2 GLU A 12 8.574 -12.072 -10.838 1.00 0.00 H ATOM 183 HB3 GLU A 12 7.149 -12.911 -10.553 1.00 0.00 H ATOM 184 HG2 GLU A 12 6.312 -10.541 -11.814 1.00 0.00 H ATOM 185 HG3 GLU A 12 7.648 -11.170 -12.817 1.00 0.00 H ATOM 186 N SER A 13 7.042 -11.254 -7.156 1.00 0.00 N ATOM 187 CA SER A 13 6.646 -11.915 -5.916 1.00 0.00 C ATOM 188 C SER A 13 5.228 -11.502 -5.531 1.00 0.00 C ATOM 189 O SER A 13 4.520 -10.882 -6.323 1.00 0.00 O ATOM 190 CB SER A 13 7.631 -11.632 -4.792 1.00 0.00 C ATOM 191 OG SER A 13 8.900 -12.206 -5.053 1.00 0.00 O ATOM 192 H SER A 13 6.942 -10.258 -7.195 1.00 0.00 H ATOM 193 HA SER A 13 6.647 -13.001 -6.089 1.00 0.00 H ATOM 194 HB2 SER A 13 7.747 -10.549 -4.694 1.00 0.00 H ATOM 195 HB3 SER A 13 7.238 -12.042 -3.857 1.00 0.00 H ATOM 196 HG SER A 13 8.668 -13.253 -5.237 1.00 0.00 H ATOM 197 N ALA A 14 4.776 -12.014 -4.392 1.00 0.00 N ATOM 198 CA ALA A 14 3.370 -11.935 -4.014 1.00 0.00 C ATOM 199 C ALA A 14 3.200 -11.447 -2.575 1.00 0.00 C ATOM 200 O ALA A 14 2.072 -11.299 -2.098 1.00 0.00 O ATOM 201 CB ALA A 14 2.710 -13.298 -4.194 1.00 0.00 C ATOM 202 H ALA A 14 5.377 -12.582 -3.830 1.00 0.00 H ATOM 203 HA ALA A 14 2.880 -11.209 -4.666 1.00 0.00 H ATOM 204 HB1 ALA A 14 3.489 -14.029 -4.407 1.00 0.00 H ATOM 205 HB2 ALA A 14 2.203 -13.556 -3.267 1.00 0.00 H ATOM 206 HB3 ALA A 14 2.007 -13.244 -5.010 1.00 0.00 H ATOM 207 N GLU A 15 4.301 -11.505 -1.833 1.00 0.00 N ATOM 208 CA GLU A 15 4.291 -11.183 -0.414 1.00 0.00 C ATOM 209 C GLU A 15 4.583 -9.696 -0.208 1.00 0.00 C ATOM 210 O GLU A 15 5.694 -9.238 -0.477 1.00 0.00 O ATOM 211 CB GLU A 15 5.332 -12.057 0.274 1.00 0.00 C ATOM 212 CG GLU A 15 5.156 -13.543 0.105 1.00 0.00 C ATOM 213 CD GLU A 15 4.842 -14.353 1.332 1.00 0.00 C ATOM 214 OE1 GLU A 15 4.046 -13.758 2.092 1.00 0.00 O ATOM 215 OE2 GLU A 15 5.163 -15.519 1.475 1.00 0.00 O ATOM 216 H GLU A 15 5.182 -11.587 -2.293 1.00 0.00 H ATOM 217 HA GLU A 15 3.296 -11.408 0.010 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.303 -11.664 0.016 1.00 0.00 H ATOM 219 HB3 GLU A 15 5.244 -11.776 1.313 1.00 0.00 H ATOM 220 HG2 GLU A 15 4.310 -13.657 -0.585 1.00 0.00 H ATOM 221 HG3 GLU A 15 6.050 -13.984 -0.356 1.00 0.00 H ATOM 222 N LEU A 16 3.710 -9.061 0.573 1.00 0.00 N ATOM 223 CA LEU A 16 3.851 -7.644 0.874 1.00 0.00 C ATOM 224 C LEU A 16 3.570 -7.384 2.353 1.00 0.00 C ATOM 225 O LEU A 16 2.973 -8.215 3.035 1.00 0.00 O ATOM 226 CB LEU A 16 2.930 -6.863 -0.077 1.00 0.00 C ATOM 227 CG LEU A 16 2.961 -7.260 -1.543 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.072 -6.349 -2.376 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.402 -7.184 -2.037 1.00 0.00 C ATOM 230 H LEU A 16 2.828 -9.492 0.770 1.00 0.00 H ATOM 231 HA LEU A 16 4.886 -7.339 0.667 1.00 0.00 H ATOM 232 HB2 LEU A 16 1.906 -6.994 0.280 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.212 -5.811 -0.013 1.00 0.00 H ATOM 234 HG LEU A 16 2.606 -8.293 -1.639 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.595 -5.631 -1.717 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.689 -5.836 -3.108 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.323 -6.955 -2.876 1.00 0.00 H ATOM 238 HD21 LEU A 16 4.994 -6.665 -1.289 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.773 -8.193 -2.180 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.416 -6.639 -2.975 1.00 0.00 H ATOM 241 N ILE A 17 4.168 -6.313 2.863 1.00 0.00 N ATOM 242 CA ILE A 17 4.164 -6.033 4.290 1.00 0.00 C ATOM 243 C ILE A 17 3.910 -4.548 4.539 1.00 0.00 C ATOM 244 O ILE A 17 4.474 -3.691 3.860 1.00 0.00 O ATOM 245 CB ILE A 17 5.517 -6.510 4.944 1.00 0.00 C ATOM 246 CG1 ILE A 17 6.698 -6.076 4.038 1.00 0.00 C ATOM 247 CG2 ILE A 17 5.534 -8.025 5.238 1.00 0.00 C ATOM 248 CD1 ILE A 17 8.079 -6.618 4.482 1.00 0.00 C ATOM 249 H ILE A 17 4.709 -5.717 2.271 1.00 0.00 H ATOM 250 HA ILE A 17 3.350 -6.601 4.762 1.00 0.00 H ATOM 251 HB ILE A 17 5.621 -5.980 5.896 1.00 0.00 H ATOM 252 HG12 ILE A 17 6.494 -6.433 3.022 1.00 0.00 H ATOM 253 HG13 ILE A 17 6.739 -4.981 4.034 1.00 0.00 H ATOM 254 HG21 ILE A 17 4.531 -8.398 5.089 1.00 0.00 H ATOM 255 HG22 ILE A 17 6.229 -8.484 4.550 1.00 0.00 H ATOM 256 HG23 ILE A 17 5.852 -8.156 6.262 1.00 0.00 H ATOM 257 HD11 ILE A 17 8.016 -7.695 4.494 1.00 0.00 H ATOM 258 HD12 ILE A 17 8.808 -6.273 3.764 1.00 0.00 H ATOM 259 HD13 ILE A 17 8.280 -6.223 5.467 1.00 0.00 H ATOM 260 N TYR A 18 2.937 -4.274 5.402 1.00 0.00 N ATOM 261 CA TYR A 18 2.389 -2.931 5.546 1.00 0.00 C ATOM 262 C TYR A 18 3.209 -2.128 6.549 1.00 0.00 C ATOM 263 O TYR A 18 3.545 -2.615 7.627 1.00 0.00 O ATOM 264 CB TYR A 18 0.904 -2.981 5.961 1.00 0.00 C ATOM 265 CG TYR A 18 0.134 -1.714 5.658 1.00 0.00 C ATOM 266 CD1 TYR A 18 0.462 -0.500 6.267 1.00 0.00 C ATOM 267 CD2 TYR A 18 -0.877 -1.712 4.697 1.00 0.00 C ATOM 268 CE1 TYR A 18 -0.168 0.688 5.900 1.00 0.00 C ATOM 269 CE2 TYR A 18 -1.487 -0.530 4.289 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.139 0.666 4.901 1.00 0.00 C ATOM 271 OH TYR A 18 -1.703 1.818 4.422 1.00 0.00 O ATOM 272 H TYR A 18 2.464 -5.021 5.868 1.00 0.00 H ATOM 273 HA TYR A 18 2.444 -2.422 4.572 1.00 0.00 H ATOM 274 HB2 TYR A 18 0.429 -3.806 5.428 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.858 -3.162 7.037 1.00 0.00 H ATOM 276 HD1 TYR A 18 1.188 -0.488 7.053 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.119 -2.626 4.192 1.00 0.00 H ATOM 278 HE1 TYR A 18 0.087 1.606 6.386 1.00 0.00 H ATOM 279 HE2 TYR A 18 -2.239 -0.545 3.528 1.00 0.00 H ATOM 280 HH TYR A 18 -1.426 1.810 3.369 1.00 0.00 H ATOM 281 N ASP A 19 3.437 -0.862 6.217 1.00 0.00 N ATOM 282 CA ASP A 19 4.019 0.089 7.149 1.00 0.00 C ATOM 283 C ASP A 19 2.926 1.052 7.660 1.00 0.00 C ATOM 284 O ASP A 19 2.622 2.076 7.029 1.00 0.00 O ATOM 285 CB ASP A 19 5.231 0.801 6.566 1.00 0.00 C ATOM 286 CG ASP A 19 6.527 0.483 7.292 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.783 1.185 8.295 1.00 0.00 O ATOM 288 OD2 ASP A 19 7.321 -0.351 6.833 1.00 0.00 O ATOM 289 H ASP A 19 3.110 -0.515 5.338 1.00 0.00 H ATOM 290 HA ASP A 19 4.367 -0.465 8.027 1.00 0.00 H ATOM 291 HB2 ASP A 19 5.339 0.501 5.520 1.00 0.00 H ATOM 292 HB3 ASP A 19 5.059 1.879 6.620 1.00 0.00 H ATOM 293 N PRO A 20 2.246 0.627 8.743 1.00 0.00 N ATOM 294 CA PRO A 20 0.999 1.285 9.213 1.00 0.00 C ATOM 295 C PRO A 20 1.187 2.757 9.575 1.00 0.00 C ATOM 296 O PRO A 20 0.218 3.459 9.863 1.00 0.00 O ATOM 297 CB PRO A 20 0.477 0.451 10.374 1.00 0.00 C ATOM 298 CG PRO A 20 1.502 -0.591 10.716 1.00 0.00 C ATOM 299 CD PRO A 20 2.471 -0.614 9.541 1.00 0.00 C ATOM 300 HA PRO A 20 0.331 1.282 8.459 1.00 0.00 H ATOM 301 HB2 PRO A 20 0.315 1.042 11.163 1.00 0.00 H ATOM 302 HB3 PRO A 20 -0.370 -0.002 10.097 1.00 0.00 H ATOM 303 HG2 PRO A 20 1.990 -0.311 11.543 1.00 0.00 H ATOM 304 HG3 PRO A 20 1.065 -1.486 10.801 1.00 0.00 H ATOM 305 HD2 PRO A 20 3.411 -0.620 9.883 1.00 0.00 H ATOM 306 HD3 PRO A 20 2.283 -1.414 8.970 1.00 0.00 H ATOM 307 N GLU A 21 2.445 3.117 9.812 1.00 0.00 N ATOM 308 CA GLU A 21 2.788 4.453 10.279 1.00 0.00 C ATOM 309 C GLU A 21 2.721 5.449 9.120 1.00 0.00 C ATOM 310 O GLU A 21 1.945 6.403 9.161 1.00 0.00 O ATOM 311 CB GLU A 21 4.184 4.395 10.886 1.00 0.00 C ATOM 312 CG GLU A 21 4.243 4.161 12.372 1.00 0.00 C ATOM 313 CD GLU A 21 5.446 4.676 13.113 1.00 0.00 C ATOM 314 OE1 GLU A 21 5.570 5.827 13.490 1.00 0.00 O ATOM 315 OE2 GLU A 21 6.223 3.753 13.442 1.00 0.00 O ATOM 316 H GLU A 21 3.191 2.508 9.549 1.00 0.00 H ATOM 317 HA GLU A 21 2.069 4.768 11.056 1.00 0.00 H ATOM 318 HB2 GLU A 21 4.770 3.723 10.279 1.00 0.00 H ATOM 319 HB3 GLU A 21 4.606 5.355 10.631 1.00 0.00 H ATOM 320 HG2 GLU A 21 3.365 4.676 12.782 1.00 0.00 H ATOM 321 HG3 GLU A 21 4.160 3.089 12.595 1.00 0.00 H ATOM 322 N ARG A 22 3.318 5.044 8.003 1.00 0.00 N ATOM 323 CA ARG A 22 3.260 5.821 6.775 1.00 0.00 C ATOM 324 C ARG A 22 1.904 5.640 6.095 1.00 0.00 C ATOM 325 O ARG A 22 1.468 6.495 5.326 1.00 0.00 O ATOM 326 CB ARG A 22 4.381 5.435 5.801 1.00 0.00 C ATOM 327 CG ARG A 22 5.771 5.886 6.225 1.00 0.00 C ATOM 328 CD ARG A 22 6.831 5.289 5.362 1.00 0.00 C ATOM 329 NE ARG A 22 8.153 5.402 5.961 1.00 0.00 N ATOM 330 CZ ARG A 22 9.129 4.516 5.753 1.00 0.00 C ATOM 331 NH1 ARG A 22 8.898 3.359 5.138 1.00 0.00 N ATOM 332 NH2 ARG A 22 10.352 4.773 6.219 1.00 0.00 N ATOM 333 H ARG A 22 3.918 4.246 8.024 1.00 0.00 H ATOM 334 HA ARG A 22 3.381 6.887 7.018 1.00 0.00 H ATOM 335 HB2 ARG A 22 4.386 4.346 5.709 1.00 0.00 H ATOM 336 HB3 ARG A 22 4.153 5.885 4.832 1.00 0.00 H ATOM 337 HG2 ARG A 22 5.829 6.976 6.152 1.00 0.00 H ATOM 338 HG3 ARG A 22 5.945 5.580 7.261 1.00 0.00 H ATOM 339 HD2 ARG A 22 6.603 4.231 5.205 1.00 0.00 H ATOM 340 HD3 ARG A 22 6.834 5.808 4.398 1.00 0.00 H ATOM 341 HE ARG A 22 8.339 6.181 6.559 1.00 0.00 H ATOM 342 HH11 ARG A 22 7.981 3.147 4.801 1.00 0.00 H ATOM 343 HH12 ARG A 22 9.641 2.703 5.013 1.00 0.00 H ATOM 344 HH21 ARG A 22 10.534 5.630 6.699 1.00 0.00 H ATOM 345 HH22 ARG A 22 11.086 4.107 6.088 1.00 0.00 H ATOM 346 N GLY A 23 1.348 4.443 6.247 1.00 0.00 N ATOM 347 CA GLY A 23 0.180 4.031 5.485 1.00 0.00 C ATOM 348 C GLY A 23 0.600 3.390 4.167 1.00 0.00 C ATOM 349 O GLY A 23 -0.080 3.522 3.152 1.00 0.00 O ATOM 350 H GLY A 23 1.779 3.769 6.845 1.00 0.00 H ATOM 351 HA2 GLY A 23 -0.410 3.306 6.066 1.00 0.00 H ATOM 352 HA3 GLY A 23 -0.457 4.904 5.276 1.00 0.00 H ATOM 353 N GLU A 24 1.727 2.687 4.209 1.00 0.00 N ATOM 354 CA GLU A 24 2.357 2.178 2.995 1.00 0.00 C ATOM 355 C GLU A 24 2.308 0.652 2.981 1.00 0.00 C ATOM 356 O GLU A 24 2.230 0.013 4.027 1.00 0.00 O ATOM 357 CB GLU A 24 3.789 2.696 2.960 1.00 0.00 C ATOM 358 CG GLU A 24 4.639 2.200 1.822 1.00 0.00 C ATOM 359 CD GLU A 24 5.543 3.192 1.142 1.00 0.00 C ATOM 360 OE1 GLU A 24 4.901 4.160 0.677 1.00 0.00 O ATOM 361 OE2 GLU A 24 6.758 3.179 1.240 1.00 0.00 O ATOM 362 H GLU A 24 2.263 2.661 5.052 1.00 0.00 H ATOM 363 HA GLU A 24 1.813 2.558 2.113 1.00 0.00 H ATOM 364 HB2 GLU A 24 3.664 3.769 2.905 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.201 2.569 3.948 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.282 1.424 2.257 1.00 0.00 H ATOM 367 HG3 GLU A 24 4.014 1.744 1.044 1.00 0.00 H ATOM 368 N ILE A 25 2.471 0.088 1.789 1.00 0.00 N ATOM 369 CA ILE A 25 2.708 -1.341 1.639 1.00 0.00 C ATOM 370 C ILE A 25 3.923 -1.580 0.743 1.00 0.00 C ATOM 371 O ILE A 25 4.205 -0.781 -0.150 1.00 0.00 O ATOM 372 CB ILE A 25 1.425 -2.059 1.079 1.00 0.00 C ATOM 373 CG1 ILE A 25 0.167 -1.496 1.790 1.00 0.00 C ATOM 374 CG2 ILE A 25 1.509 -3.598 1.182 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.510 -0.316 1.051 1.00 0.00 C ATOM 376 H ILE A 25 2.575 0.664 0.978 1.00 0.00 H ATOM 377 HA ILE A 25 2.926 -1.769 2.628 1.00 0.00 H ATOM 378 HB ILE A 25 1.344 -1.799 0.018 1.00 0.00 H ATOM 379 HG12 ILE A 25 -0.560 -2.308 1.887 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.466 -1.156 2.788 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.692 -3.846 2.218 1.00 0.00 H ATOM 382 HG22 ILE A 25 0.567 -4.000 0.842 1.00 0.00 H ATOM 383 HG23 ILE A 25 2.325 -3.923 0.552 1.00 0.00 H ATOM 384 HD11 ILE A 25 -0.119 -0.299 0.045 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.574 -0.497 1.058 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.259 0.587 1.587 1.00 0.00 H ATOM 387 N VAL A 26 4.717 -2.579 1.116 1.00 0.00 N ATOM 388 CA VAL A 26 6.015 -2.796 0.491 1.00 0.00 C ATOM 389 C VAL A 26 6.176 -4.270 0.112 1.00 0.00 C ATOM 390 O VAL A 26 5.474 -5.129 0.645 1.00 0.00 O ATOM 391 CB VAL A 26 7.152 -2.275 1.390 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.479 -2.155 0.647 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.789 -0.960 2.061 1.00 0.00 C ATOM 394 H VAL A 26 4.555 -3.033 1.998 1.00 0.00 H ATOM 395 HA VAL A 26 6.047 -2.215 -0.442 1.00 0.00 H ATOM 396 HB VAL A 26 7.295 -3.013 2.184 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.343 -1.537 -0.241 1.00 0.00 H ATOM 398 HG12 VAL A 26 9.220 -1.692 1.300 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.822 -3.146 0.353 1.00 0.00 H ATOM 400 HG21 VAL A 26 6.321 -0.297 1.332 1.00 0.00 H ATOM 401 HG22 VAL A 26 6.090 -1.148 2.878 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.688 -0.488 2.455 1.00 0.00 H ATOM 403 N CYS A 27 7.324 -4.553 -0.502 1.00 0.00 N ATOM 404 CA CYS A 27 7.659 -5.921 -0.892 1.00 0.00 C ATOM 405 C CYS A 27 8.631 -6.525 0.120 1.00 0.00 C ATOM 406 O CYS A 27 9.800 -6.141 0.169 1.00 0.00 O ATOM 407 CB CYS A 27 8.207 -5.957 -2.312 1.00 0.00 C ATOM 408 SG CYS A 27 8.383 -7.606 -3.035 1.00 0.00 S ATOM 409 H CYS A 27 7.812 -3.815 -0.978 1.00 0.00 H ATOM 410 HA CYS A 27 6.738 -6.520 -0.873 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.524 -5.378 -2.950 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.188 -5.476 -2.315 1.00 0.00 H ATOM 413 N ALA A 28 8.217 -7.656 0.688 1.00 0.00 N ATOM 414 CA ALA A 28 9.050 -8.407 1.610 1.00 0.00 C ATOM 415 C ALA A 28 10.124 -9.202 0.882 1.00 0.00 C ATOM 416 O ALA A 28 10.960 -9.855 1.511 1.00 0.00 O ATOM 417 CB ALA A 28 8.182 -9.324 2.472 1.00 0.00 C ATOM 418 H ALA A 28 7.272 -7.956 0.558 1.00 0.00 H ATOM 419 HA ALA A 28 9.553 -7.696 2.292 1.00 0.00 H ATOM 420 HB1 ALA A 28 7.315 -8.764 2.799 1.00 0.00 H ATOM 421 HB2 ALA A 28 7.882 -10.174 1.868 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.770 -9.650 3.322 1.00 0.00 H ATOM 423 N LYS A 29 10.173 -9.039 -0.432 1.00 0.00 N ATOM 424 CA LYS A 29 11.223 -9.620 -1.254 1.00 0.00 C ATOM 425 C LYS A 29 12.251 -8.562 -1.633 1.00 0.00 C ATOM 426 O LYS A 29 13.320 -8.475 -1.032 1.00 0.00 O ATOM 427 CB LYS A 29 10.663 -10.255 -2.529 1.00 0.00 C ATOM 428 CG LYS A 29 10.980 -11.745 -2.669 1.00 0.00 C ATOM 429 CD LYS A 29 10.000 -12.633 -1.925 1.00 0.00 C ATOM 430 CE LYS A 29 10.501 -13.980 -1.610 1.00 0.00 C ATOM 431 NZ LYS A 29 11.087 -14.038 -0.248 1.00 0.00 N ATOM 432 H LYS A 29 9.445 -8.538 -0.897 1.00 0.00 H ATOM 433 HA LYS A 29 11.731 -10.413 -0.681 1.00 0.00 H ATOM 434 HB2 LYS A 29 9.577 -10.131 -2.523 1.00 0.00 H ATOM 435 HB3 LYS A 29 11.089 -9.727 -3.386 1.00 0.00 H ATOM 436 HG2 LYS A 29 10.964 -12.014 -3.729 1.00 0.00 H ATOM 437 HG3 LYS A 29 11.974 -11.937 -2.257 1.00 0.00 H ATOM 438 HD2 LYS A 29 9.685 -12.109 -1.018 1.00 0.00 H ATOM 439 HD3 LYS A 29 9.102 -12.708 -2.547 1.00 0.00 H ATOM 440 HE2 LYS A 29 9.677 -14.696 -1.679 1.00 0.00 H ATOM 441 HE3 LYS A 29 11.271 -14.239 -2.344 1.00 0.00 H ATOM 442 HZ1 LYS A 29 10.570 -13.439 0.363 1.00 0.00 H ATOM 443 HZ2 LYS A 29 11.046 -14.978 0.092 1.00 0.00 H ATOM 444 HZ3 LYS A 29 12.040 -13.737 -0.282 1.00 0.00 H ATOM 445 N CYS A 30 11.860 -7.674 -2.549 1.00 0.00 N ATOM 446 CA CYS A 30 12.827 -6.802 -3.204 1.00 0.00 C ATOM 447 C CYS A 30 13.031 -5.508 -2.427 1.00 0.00 C ATOM 448 O CYS A 30 13.829 -4.657 -2.833 1.00 0.00 O ATOM 449 CB CYS A 30 12.499 -6.578 -4.667 1.00 0.00 C ATOM 450 SG CYS A 30 10.955 -5.717 -5.026 1.00 0.00 S ATOM 451 H CYS A 30 10.973 -7.800 -2.997 1.00 0.00 H ATOM 452 HA CYS A 30 13.806 -7.338 -3.174 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.323 -6.002 -5.116 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.463 -7.563 -5.161 1.00 0.00 H ATOM 455 N GLY A 31 12.061 -5.221 -1.549 1.00 0.00 N ATOM 456 CA GLY A 31 12.128 -4.024 -0.723 1.00 0.00 C ATOM 457 C GLY A 31 11.212 -2.924 -1.259 1.00 0.00 C ATOM 458 O GLY A 31 11.256 -1.790 -0.766 1.00 0.00 O ATOM 459 H GLY A 31 11.535 -5.998 -1.175 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.840 -4.263 0.308 1.00 0.00 H ATOM 461 HA3 GLY A 31 13.162 -3.644 -0.720 1.00 0.00 H ATOM 462 N TYR A 32 10.731 -3.160 -2.483 1.00 0.00 N ATOM 463 CA TYR A 32 10.005 -2.143 -3.229 1.00 0.00 C ATOM 464 C TYR A 32 8.634 -1.905 -2.594 1.00 0.00 C ATOM 465 O TYR A 32 7.848 -2.845 -2.459 1.00 0.00 O ATOM 466 CB TYR A 32 9.860 -2.526 -4.714 1.00 0.00 C ATOM 467 CG TYR A 32 9.063 -1.536 -5.539 1.00 0.00 C ATOM 468 CD1 TYR A 32 9.511 -0.228 -5.730 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.971 -1.972 -6.292 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.851 0.644 -6.595 1.00 0.00 C ATOM 471 CE2 TYR A 32 7.300 -1.115 -7.159 1.00 0.00 C ATOM 472 CZ TYR A 32 7.752 0.188 -7.319 1.00 0.00 C ATOM 473 OH TYR A 32 7.096 0.988 -8.214 1.00 0.00 O ATOM 474 H TYR A 32 10.588 -4.120 -2.743 1.00 0.00 H ATOM 475 HA TYR A 32 10.567 -1.198 -3.181 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.860 -2.602 -5.146 1.00 0.00 H ATOM 477 HB3 TYR A 32 9.358 -3.495 -4.774 1.00 0.00 H ATOM 478 HD1 TYR A 32 10.372 0.116 -5.195 1.00 0.00 H ATOM 479 HD2 TYR A 32 7.631 -2.981 -6.184 1.00 0.00 H ATOM 480 HE1 TYR A 32 9.187 1.655 -6.701 1.00 0.00 H ATOM 481 HE2 TYR A 32 6.444 -1.458 -7.701 1.00 0.00 H ATOM 482 HH TYR A 32 7.684 0.879 -9.123 1.00 0.00 H ATOM 483 N VAL A 33 8.257 -0.629 -2.528 1.00 0.00 N ATOM 484 CA VAL A 33 6.908 -0.245 -2.154 1.00 0.00 C ATOM 485 C VAL A 33 5.898 -0.814 -3.156 1.00 0.00 C ATOM 486 O VAL A 33 6.226 -1.007 -4.326 1.00 0.00 O ATOM 487 CB VAL A 33 6.784 1.281 -1.978 1.00 0.00 C ATOM 488 CG1 VAL A 33 5.368 1.710 -1.600 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.794 1.818 -0.977 1.00 0.00 C ATOM 490 H VAL A 33 8.903 0.090 -2.775 1.00 0.00 H ATOM 491 HA VAL A 33 6.678 -0.699 -1.177 1.00 0.00 H ATOM 492 HB VAL A 33 7.010 1.736 -2.944 1.00 0.00 H ATOM 493 HG11 VAL A 33 5.056 1.173 -0.704 1.00 0.00 H ATOM 494 HG12 VAL A 33 5.352 2.780 -1.409 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.688 1.474 -2.420 1.00 0.00 H ATOM 496 HG21 VAL A 33 8.803 1.572 -1.311 1.00 0.00 H ATOM 497 HG22 VAL A 33 7.691 2.900 -0.902 1.00 0.00 H ATOM 498 HG23 VAL A 33 7.615 1.368 -0.001 1.00 0.00 H ATOM 499 N ILE A 34 4.632 -0.724 -2.764 1.00 0.00 N ATOM 500 CA ILE A 34 3.521 -1.058 -3.648 1.00 0.00 C ATOM 501 C ILE A 34 2.609 0.159 -3.804 1.00 0.00 C ATOM 502 O ILE A 34 2.740 0.925 -4.757 1.00 0.00 O ATOM 503 CB ILE A 34 2.751 -2.306 -3.067 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.697 -3.536 -3.100 1.00 0.00 C ATOM 505 CG2 ILE A 34 1.405 -2.579 -3.764 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.847 -4.196 -4.491 1.00 0.00 C ATOM 507 H ILE A 34 4.423 -0.564 -1.799 1.00 0.00 H ATOM 508 HA ILE A 34 3.912 -1.328 -4.631 1.00 0.00 H ATOM 509 HB ILE A 34 2.545 -2.087 -2.010 1.00 0.00 H ATOM 510 HG12 ILE A 34 4.688 -3.206 -2.765 1.00 0.00 H ATOM 511 HG13 ILE A 34 3.310 -4.281 -2.398 1.00 0.00 H ATOM 512 HG21 ILE A 34 1.410 -2.052 -4.709 1.00 0.00 H ATOM 513 HG22 ILE A 34 1.313 -3.642 -3.908 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.620 -2.202 -3.117 1.00 0.00 H ATOM 515 HD11 ILE A 34 2.896 -4.113 -4.994 1.00 0.00 H ATOM 516 HD12 ILE A 34 4.621 -3.660 -5.021 1.00 0.00 H ATOM 517 HD13 ILE A 34 4.122 -5.228 -4.331 1.00 0.00 H ATOM 518 N GLU A 35 1.903 0.466 -2.717 1.00 0.00 N ATOM 519 CA GLU A 35 0.949 1.569 -2.719 1.00 0.00 C ATOM 520 C GLU A 35 0.657 2.008 -1.283 1.00 0.00 C ATOM 521 O GLU A 35 1.186 1.432 -0.334 1.00 0.00 O ATOM 522 CB GLU A 35 -0.312 1.093 -3.428 1.00 0.00 C ATOM 523 CG GLU A 35 -1.487 2.035 -3.382 1.00 0.00 C ATOM 524 CD GLU A 35 -1.397 3.304 -4.182 1.00 0.00 C ATOM 525 OE1 GLU A 35 -0.933 4.346 -3.752 1.00 0.00 O ATOM 526 OE2 GLU A 35 -2.039 3.226 -5.252 1.00 0.00 O ATOM 527 H GLU A 35 1.847 -0.192 -1.966 1.00 0.00 H ATOM 528 HA GLU A 35 1.375 2.423 -3.270 1.00 0.00 H ATOM 529 HB2 GLU A 35 0.017 0.940 -4.445 1.00 0.00 H ATOM 530 HB3 GLU A 35 -0.505 0.084 -3.100 1.00 0.00 H ATOM 531 HG2 GLU A 35 -2.334 1.460 -3.779 1.00 0.00 H ATOM 532 HG3 GLU A 35 -1.709 2.319 -2.345 1.00 0.00 H