ATOM 111 N VAL A 7 0.341 -8.827 -5.374 1.00 0.00 N ATOM 112 CA VAL A 7 1.639 -9.336 -5.795 1.00 0.00 C ATOM 113 C VAL A 7 2.637 -8.185 -5.945 1.00 0.00 C ATOM 114 O VAL A 7 2.253 -7.017 -5.883 1.00 0.00 O ATOM 115 CB VAL A 7 1.496 -10.181 -7.078 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.521 -11.338 -6.911 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.121 -9.321 -8.276 1.00 0.00 C ATOM 118 H VAL A 7 -0.179 -8.281 -6.033 1.00 0.00 H ATOM 119 HA VAL A 7 2.021 -10.001 -5.010 1.00 0.00 H ATOM 120 HB VAL A 7 2.479 -10.611 -7.287 1.00 0.00 H ATOM 121 HG11 VAL A 7 0.819 -11.946 -6.057 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.484 -10.948 -6.745 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.526 -11.952 -7.813 1.00 0.00 H ATOM 124 HG21 VAL A 7 0.723 -8.367 -7.928 1.00 0.00 H ATOM 125 HG22 VAL A 7 2.006 -9.145 -8.888 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.366 -9.835 -8.869 1.00 0.00 H ATOM 127 N CYS A 8 3.797 -8.536 -6.504 1.00 0.00 N ATOM 128 CA CYS A 8 4.806 -7.556 -6.866 1.00 0.00 C ATOM 129 C CYS A 8 4.940 -7.508 -8.411 1.00 0.00 C ATOM 130 O CYS A 8 5.662 -8.327 -9.007 1.00 0.00 O ATOM 131 CB CYS A 8 6.150 -7.872 -6.227 1.00 0.00 C ATOM 132 SG CYS A 8 7.366 -6.532 -6.324 1.00 0.00 S ATOM 133 H CYS A 8 4.076 -9.500 -6.467 1.00 0.00 H ATOM 134 HA CYS A 8 4.492 -6.566 -6.535 1.00 0.00 H ATOM 135 HB2 CYS A 8 5.986 -8.101 -5.169 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.570 -8.748 -6.729 1.00 0.00 H ATOM 137 N PRO A 9 4.611 -6.306 -8.949 1.00 0.00 N ATOM 138 CA PRO A 9 4.900 -5.956 -10.360 1.00 0.00 C ATOM 139 C PRO A 9 6.386 -5.798 -10.669 1.00 0.00 C ATOM 140 O PRO A 9 6.762 -5.507 -11.805 1.00 0.00 O ATOM 141 CB PRO A 9 4.095 -4.697 -10.669 1.00 0.00 C ATOM 142 CG PRO A 9 3.127 -4.469 -9.545 1.00 0.00 C ATOM 143 CD PRO A 9 3.621 -5.330 -8.394 1.00 0.00 C ATOM 144 HA PRO A 9 4.586 -6.711 -10.950 1.00 0.00 H ATOM 145 HB2 PRO A 9 4.716 -3.919 -10.750 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.589 -4.836 -11.517 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.158 -3.505 -9.278 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.212 -4.769 -9.818 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.075 -4.757 -7.713 1.00 0.00 H ATOM 150 HD3 PRO A 9 2.854 -5.836 -7.999 1.00 0.00 H ATOM 151 N ALA A 10 7.180 -5.735 -9.600 1.00 0.00 N ATOM 152 CA ALA A 10 8.625 -5.601 -9.738 1.00 0.00 C ATOM 153 C ALA A 10 9.273 -6.969 -9.902 1.00 0.00 C ATOM 154 O ALA A 10 9.590 -7.390 -11.014 1.00 0.00 O ATOM 155 CB ALA A 10 9.208 -4.844 -8.550 1.00 0.00 C ATOM 156 H ALA A 10 6.829 -6.060 -8.719 1.00 0.00 H ATOM 157 HA ALA A 10 8.837 -5.010 -10.648 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.393 -4.375 -8.007 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.727 -5.552 -7.912 1.00 0.00 H ATOM 160 HB3 ALA A 10 9.896 -4.094 -8.920 1.00 0.00 H ATOM 161 N CYS A 11 9.349 -7.713 -8.797 1.00 0.00 N ATOM 162 CA CYS A 11 10.179 -8.909 -8.754 1.00 0.00 C ATOM 163 C CYS A 11 9.413 -10.151 -9.197 1.00 0.00 C ATOM 164 O CYS A 11 9.911 -11.273 -8.975 1.00 0.00 O ATOM 165 CB CYS A 11 10.858 -9.081 -7.404 1.00 0.00 C ATOM 166 SG CYS A 11 9.769 -9.325 -5.987 1.00 0.00 S ATOM 167 H CYS A 11 9.092 -7.299 -7.920 1.00 0.00 H ATOM 168 HA CYS A 11 10.992 -8.762 -9.503 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.530 -9.948 -7.473 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.467 -8.184 -7.218 1.00 0.00 H ATOM 171 N GLU A 12 8.106 -9.990 -9.357 1.00 0.00 N ATOM 172 CA GLU A 12 7.185 -11.101 -9.539 1.00 0.00 C ATOM 173 C GLU A 12 7.281 -12.082 -8.370 1.00 0.00 C ATOM 174 O GLU A 12 7.195 -13.296 -8.565 1.00 0.00 O ATOM 175 CB GLU A 12 7.445 -11.748 -10.880 1.00 0.00 C ATOM 176 CG GLU A 12 8.599 -12.706 -10.984 1.00 0.00 C ATOM 177 CD GLU A 12 9.849 -12.226 -11.669 1.00 0.00 C ATOM 178 OE1 GLU A 12 9.594 -11.579 -12.707 1.00 0.00 O ATOM 179 OE2 GLU A 12 10.965 -12.327 -11.194 1.00 0.00 O ATOM 180 H GLU A 12 7.705 -9.074 -9.277 1.00 0.00 H ATOM 181 HA GLU A 12 6.142 -10.692 -9.541 1.00 0.00 H ATOM 182 HB2 GLU A 12 6.510 -12.258 -11.100 1.00 0.00 H ATOM 183 HB3 GLU A 12 7.429 -10.961 -11.629 1.00 0.00 H ATOM 184 HG2 GLU A 12 8.871 -12.948 -9.948 1.00 0.00 H ATOM 185 HG3 GLU A 12 8.286 -13.629 -11.490 1.00 0.00 H ATOM 186 N SER A 13 7.180 -11.536 -7.161 1.00 0.00 N ATOM 187 CA SER A 13 6.893 -12.326 -5.975 1.00 0.00 C ATOM 188 C SER A 13 5.829 -11.641 -5.119 1.00 0.00 C ATOM 189 O SER A 13 5.626 -10.431 -5.223 1.00 0.00 O ATOM 190 CB SER A 13 8.150 -12.613 -5.163 1.00 0.00 C ATOM 191 OG SER A 13 8.670 -13.901 -5.452 1.00 0.00 O ATOM 192 H SER A 13 7.141 -10.537 -7.075 1.00 0.00 H ATOM 193 HA SER A 13 6.489 -13.300 -6.288 1.00 0.00 H ATOM 194 HB2 SER A 13 8.905 -11.867 -5.412 1.00 0.00 H ATOM 195 HB3 SER A 13 7.902 -12.556 -4.102 1.00 0.00 H ATOM 196 HG SER A 13 9.117 -14.206 -4.508 1.00 0.00 H ATOM 197 N ALA A 14 5.018 -12.458 -4.453 1.00 0.00 N ATOM 198 CA ALA A 14 3.724 -12.014 -3.939 1.00 0.00 C ATOM 199 C ALA A 14 3.855 -11.395 -2.547 1.00 0.00 C ATOM 200 O ALA A 14 2.859 -10.946 -1.971 1.00 0.00 O ATOM 201 CB ALA A 14 2.754 -13.190 -3.910 1.00 0.00 C ATOM 202 H ALA A 14 5.184 -13.445 -4.481 1.00 0.00 H ATOM 203 HA ALA A 14 3.338 -11.243 -4.607 1.00 0.00 H ATOM 204 HB1 ALA A 14 3.289 -14.082 -4.231 1.00 0.00 H ATOM 205 HB2 ALA A 14 2.404 -13.317 -2.887 1.00 0.00 H ATOM 206 HB3 ALA A 14 1.928 -12.982 -4.571 1.00 0.00 H ATOM 207 N GLU A 15 4.994 -11.667 -1.920 1.00 0.00 N ATOM 208 CA GLU A 15 5.214 -11.321 -0.526 1.00 0.00 C ATOM 209 C GLU A 15 5.301 -9.799 -0.369 1.00 0.00 C ATOM 210 O GLU A 15 6.384 -9.227 -0.499 1.00 0.00 O ATOM 211 CB GLU A 15 6.498 -12.000 -0.065 1.00 0.00 C ATOM 212 CG GLU A 15 6.645 -13.450 -0.442 1.00 0.00 C ATOM 213 CD GLU A 15 7.234 -13.765 -1.791 1.00 0.00 C ATOM 214 OE1 GLU A 15 6.589 -13.776 -2.825 1.00 0.00 O ATOM 215 OE2 GLU A 15 8.394 -14.221 -1.696 1.00 0.00 O ATOM 216 H GLU A 15 5.770 -11.985 -2.460 1.00 0.00 H ATOM 217 HA GLU A 15 4.372 -11.687 0.086 1.00 0.00 H ATOM 218 HB2 GLU A 15 7.317 -11.355 -0.338 1.00 0.00 H ATOM 219 HB3 GLU A 15 6.467 -11.884 1.009 1.00 0.00 H ATOM 220 HG2 GLU A 15 7.316 -13.880 0.313 1.00 0.00 H ATOM 221 HG3 GLU A 15 5.676 -13.961 -0.385 1.00 0.00 H ATOM 222 N LEU A 16 4.259 -9.246 0.247 1.00 0.00 N ATOM 223 CA LEU A 16 4.233 -7.834 0.596 1.00 0.00 C ATOM 224 C LEU A 16 3.873 -7.655 2.068 1.00 0.00 C ATOM 225 O LEU A 16 3.610 -8.628 2.774 1.00 0.00 O ATOM 226 CB LEU A 16 3.268 -7.125 -0.368 1.00 0.00 C ATOM 227 CG LEU A 16 3.287 -7.578 -1.818 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.350 -6.735 -2.669 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.715 -7.468 -2.343 1.00 0.00 C ATOM 230 H LEU A 16 3.420 -9.774 0.367 1.00 0.00 H ATOM 231 HA LEU A 16 5.237 -7.410 0.438 1.00 0.00 H ATOM 232 HB2 LEU A 16 2.256 -7.278 0.013 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.512 -6.060 -0.349 1.00 0.00 H ATOM 234 HG LEU A 16 2.970 -8.625 -1.867 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.444 -6.544 -2.102 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.847 -5.800 -2.910 1.00 0.00 H ATOM 237 HD13 LEU A 16 2.118 -7.283 -3.577 1.00 0.00 H ATOM 238 HD21 LEU A 16 5.398 -7.536 -1.503 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.890 -8.281 -3.040 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.825 -6.512 -2.844 1.00 0.00 H ATOM 241 N ILE A 17 4.043 -6.429 2.548 1.00 0.00 N ATOM 242 CA ILE A 17 3.909 -6.128 3.966 1.00 0.00 C ATOM 243 C ILE A 17 3.509 -4.668 4.165 1.00 0.00 C ATOM 244 O ILE A 17 3.734 -3.830 3.293 1.00 0.00 O ATOM 245 CB ILE A 17 5.246 -6.474 4.726 1.00 0.00 C ATOM 246 CG1 ILE A 17 6.446 -5.896 3.931 1.00 0.00 C ATOM 247 CG2 ILE A 17 5.401 -7.985 5.000 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.825 -6.128 4.594 1.00 0.00 C ATOM 249 H ILE A 17 4.357 -5.697 1.944 1.00 0.00 H ATOM 250 HA ILE A 17 3.115 -6.760 4.389 1.00 0.00 H ATOM 251 HB ILE A 17 5.212 -5.958 5.690 1.00 0.00 H ATOM 252 HG12 ILE A 17 6.452 -6.365 2.941 1.00 0.00 H ATOM 253 HG13 ILE A 17 6.290 -4.817 3.819 1.00 0.00 H ATOM 254 HG21 ILE A 17 4.558 -8.298 5.597 1.00 0.00 H ATOM 255 HG22 ILE A 17 5.414 -8.491 4.045 1.00 0.00 H ATOM 256 HG23 ILE A 17 6.332 -8.128 5.530 1.00 0.00 H ATOM 257 HD11 ILE A 17 7.665 -6.188 5.660 1.00 0.00 H ATOM 258 HD12 ILE A 17 8.221 -7.052 4.201 1.00 0.00 H ATOM 259 HD13 ILE A 17 8.452 -5.288 4.337 1.00 0.00 H ATOM 260 N TYR A 18 2.782 -4.420 5.249 1.00 0.00 N ATOM 261 CA TYR A 18 2.115 -3.142 5.454 1.00 0.00 C ATOM 262 C TYR A 18 2.855 -2.321 6.508 1.00 0.00 C ATOM 263 O TYR A 18 3.691 -2.846 7.241 1.00 0.00 O ATOM 264 CB TYR A 18 0.638 -3.344 5.853 1.00 0.00 C ATOM 265 CG TYR A 18 -0.248 -2.151 5.579 1.00 0.00 C ATOM 266 CD1 TYR A 18 -0.245 -1.056 6.443 1.00 0.00 C ATOM 267 CD2 TYR A 18 -1.162 -2.150 4.521 1.00 0.00 C ATOM 268 CE1 TYR A 18 -1.076 0.038 6.228 1.00 0.00 C ATOM 269 CE2 TYR A 18 -1.999 -1.061 4.290 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.979 0.017 5.173 1.00 0.00 C ATOM 271 OH TYR A 18 -2.819 1.085 5.026 1.00 0.00 O ATOM 272 H TYR A 18 2.559 -5.166 5.877 1.00 0.00 H ATOM 273 HA TYR A 18 2.130 -2.579 4.509 1.00 0.00 H ATOM 274 HB2 TYR A 18 0.251 -4.198 5.293 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.604 -3.559 6.924 1.00 0.00 H ATOM 276 HD1 TYR A 18 0.451 -1.034 7.256 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.188 -2.984 3.850 1.00 0.00 H ATOM 278 HE1 TYR A 18 -1.037 0.882 6.885 1.00 0.00 H ATOM 279 HE2 TYR A 18 -2.667 -1.062 3.454 1.00 0.00 H ATOM 280 HH TYR A 18 -2.161 1.941 5.159 1.00 0.00 H ATOM 281 N ASP A 19 2.673 -1.006 6.433 1.00 0.00 N ATOM 282 CA ASP A 19 3.430 -0.073 7.247 1.00 0.00 C ATOM 283 C ASP A 19 2.507 1.066 7.731 1.00 0.00 C ATOM 284 O ASP A 19 2.434 2.143 7.123 1.00 0.00 O ATOM 285 CB ASP A 19 4.685 0.422 6.541 1.00 0.00 C ATOM 286 CG ASP A 19 5.959 0.171 7.329 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.483 -0.952 7.345 1.00 0.00 O ATOM 288 OD2 ASP A 19 6.418 1.146 7.962 1.00 0.00 O ATOM 289 H ASP A 19 2.021 -0.634 5.773 1.00 0.00 H ATOM 290 HA ASP A 19 3.759 -0.598 8.149 1.00 0.00 H ATOM 291 HB2 ASP A 19 4.765 -0.092 5.580 1.00 0.00 H ATOM 292 HB3 ASP A 19 4.586 1.498 6.375 1.00 0.00 H ATOM 293 N PRO A 20 1.705 0.751 8.768 1.00 0.00 N ATOM 294 CA PRO A 20 0.617 1.646 9.237 1.00 0.00 C ATOM 295 C PRO A 20 1.110 3.015 9.701 1.00 0.00 C ATOM 296 O PRO A 20 0.311 3.899 10.006 1.00 0.00 O ATOM 297 CB PRO A 20 -0.130 0.887 10.327 1.00 0.00 C ATOM 298 CG PRO A 20 0.381 -0.524 10.364 1.00 0.00 C ATOM 299 CD PRO A 20 1.669 -0.517 9.553 1.00 0.00 C ATOM 300 HA PRO A 20 -0.001 1.834 8.466 1.00 0.00 H ATOM 301 HB2 PRO A 20 0.025 1.330 11.209 1.00 0.00 H ATOM 302 HB3 PRO A 20 -1.105 0.877 10.107 1.00 0.00 H ATOM 303 HG2 PRO A 20 0.587 -0.772 11.311 1.00 0.00 H ATOM 304 HG3 PRO A 20 -0.280 -1.139 9.933 1.00 0.00 H ATOM 305 HD2 PRO A 20 2.454 -0.545 10.171 1.00 0.00 H ATOM 306 HD3 PRO A 20 1.669 -1.296 8.924 1.00 0.00 H ATOM 307 N GLU A 21 2.405 3.070 10.001 1.00 0.00 N ATOM 308 CA GLU A 21 3.023 4.284 10.516 1.00 0.00 C ATOM 309 C GLU A 21 3.269 5.272 9.374 1.00 0.00 C ATOM 310 O GLU A 21 2.864 6.431 9.454 1.00 0.00 O ATOM 311 CB GLU A 21 4.322 3.894 11.208 1.00 0.00 C ATOM 312 CG GLU A 21 4.182 2.989 12.404 1.00 0.00 C ATOM 313 CD GLU A 21 4.526 1.537 12.223 1.00 0.00 C ATOM 314 OE1 GLU A 21 3.889 0.769 11.524 1.00 0.00 O ATOM 315 OE2 GLU A 21 5.632 1.252 12.733 1.00 0.00 O ATOM 316 H GLU A 21 3.008 2.324 9.719 1.00 0.00 H ATOM 317 HA GLU A 21 2.350 4.757 11.251 1.00 0.00 H ATOM 318 HB2 GLU A 21 5.007 3.563 10.444 1.00 0.00 H ATOM 319 HB3 GLU A 21 4.747 4.845 11.495 1.00 0.00 H ATOM 320 HG2 GLU A 21 4.870 3.395 13.156 1.00 0.00 H ATOM 321 HG3 GLU A 21 3.159 3.034 12.799 1.00 0.00 H ATOM 322 N ARG A 22 3.672 4.719 8.234 1.00 0.00 N ATOM 323 CA ARG A 22 3.845 5.497 7.019 1.00 0.00 C ATOM 324 C ARG A 22 2.523 5.606 6.263 1.00 0.00 C ATOM 325 O ARG A 22 2.315 6.543 5.494 1.00 0.00 O ATOM 326 CB ARG A 22 4.917 4.892 6.101 1.00 0.00 C ATOM 327 CG ARG A 22 6.349 5.113 6.565 1.00 0.00 C ATOM 328 CD ARG A 22 7.130 5.912 5.579 1.00 0.00 C ATOM 329 NE ARG A 22 7.031 7.343 5.829 1.00 0.00 N ATOM 330 CZ ARG A 22 7.855 8.240 5.283 1.00 0.00 C ATOM 331 NH1 ARG A 22 8.949 7.870 4.625 1.00 0.00 N ATOM 332 NH2 ARG A 22 7.602 9.539 5.447 1.00 0.00 N ATOM 333 H ARG A 22 3.967 3.764 8.226 1.00 0.00 H ATOM 334 HA ARG A 22 4.172 6.513 7.287 1.00 0.00 H ATOM 335 HB2 ARG A 22 4.737 3.815 6.041 1.00 0.00 H ATOM 336 HB3 ARG A 22 4.803 5.339 5.111 1.00 0.00 H ATOM 337 HG2 ARG A 22 6.334 5.647 7.520 1.00 0.00 H ATOM 338 HG3 ARG A 22 6.835 4.142 6.699 1.00 0.00 H ATOM 339 HD2 ARG A 22 8.181 5.614 5.638 1.00 0.00 H ATOM 340 HD3 ARG A 22 6.749 5.702 4.575 1.00 0.00 H ATOM 341 HE ARG A 22 6.311 7.670 6.441 1.00 0.00 H ATOM 342 HH11 ARG A 22 9.160 6.898 4.513 1.00 0.00 H ATOM 343 HH12 ARG A 22 9.560 8.561 4.242 1.00 0.00 H ATOM 344 HH21 ARG A 22 6.793 9.830 5.957 1.00 0.00 H ATOM 345 HH22 ARG A 22 8.222 10.222 5.060 1.00 0.00 H ATOM 346 N GLY A 23 1.725 4.548 6.357 1.00 0.00 N ATOM 347 CA GLY A 23 0.567 4.374 5.490 1.00 0.00 C ATOM 348 C GLY A 23 0.995 3.804 4.141 1.00 0.00 C ATOM 349 O GLY A 23 0.794 4.432 3.102 1.00 0.00 O ATOM 350 H GLY A 23 1.992 3.777 6.935 1.00 0.00 H ATOM 351 HA2 GLY A 23 -0.150 3.688 5.961 1.00 0.00 H ATOM 352 HA3 GLY A 23 0.071 5.343 5.332 1.00 0.00 H ATOM 353 N GLU A 24 1.725 2.696 4.197 1.00 0.00 N ATOM 354 CA GLU A 24 2.413 2.167 3.024 1.00 0.00 C ATOM 355 C GLU A 24 2.327 0.640 3.013 1.00 0.00 C ATOM 356 O GLU A 24 2.547 -0.005 4.037 1.00 0.00 O ATOM 357 CB GLU A 24 3.859 2.645 3.074 1.00 0.00 C ATOM 358 CG GLU A 24 4.506 2.922 1.744 1.00 0.00 C ATOM 359 CD GLU A 24 4.225 4.248 1.093 1.00 0.00 C ATOM 360 OE1 GLU A 24 4.156 5.301 1.701 1.00 0.00 O ATOM 361 OE2 GLU A 24 3.904 4.120 -0.108 1.00 0.00 O ATOM 362 H GLU A 24 1.963 2.304 5.086 1.00 0.00 H ATOM 363 HA GLU A 24 1.934 2.556 2.111 1.00 0.00 H ATOM 364 HB2 GLU A 24 3.908 3.444 3.798 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.368 1.845 3.591 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.596 2.821 1.821 1.00 0.00 H ATOM 367 HG3 GLU A 24 4.126 2.143 1.070 1.00 0.00 H ATOM 368 N ILE A 25 2.224 0.087 1.810 1.00 0.00 N ATOM 369 CA ILE A 25 2.428 -1.339 1.593 1.00 0.00 C ATOM 370 C ILE A 25 3.658 -1.561 0.713 1.00 0.00 C ATOM 371 O ILE A 25 3.940 -0.758 -0.176 1.00 0.00 O ATOM 372 CB ILE A 25 1.142 -1.996 0.968 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.122 -1.425 1.661 1.00 0.00 C ATOM 374 CG2 ILE A 25 1.181 -3.540 1.013 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.653 -0.112 1.035 1.00 0.00 C ATOM 376 H ILE A 25 2.145 0.671 1.001 1.00 0.00 H ATOM 377 HA ILE A 25 2.613 -1.821 2.563 1.00 0.00 H ATOM 378 HB ILE A 25 1.103 -1.694 -0.084 1.00 0.00 H ATOM 379 HG12 ILE A 25 -0.912 -2.182 1.603 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.122 -1.236 2.711 1.00 0.00 H ATOM 381 HG21 ILE A 25 2.198 -3.835 1.218 1.00 0.00 H ATOM 382 HG22 ILE A 25 0.512 -3.859 1.800 1.00 0.00 H ATOM 383 HG23 ILE A 25 0.853 -3.903 0.050 1.00 0.00 H ATOM 384 HD11 ILE A 25 0.019 0.158 0.233 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.648 -0.308 0.666 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.660 0.637 1.812 1.00 0.00 H ATOM 387 N VAL A 26 4.463 -2.546 1.099 1.00 0.00 N ATOM 388 CA VAL A 26 5.778 -2.736 0.502 1.00 0.00 C ATOM 389 C VAL A 26 5.964 -4.199 0.092 1.00 0.00 C ATOM 390 O VAL A 26 5.263 -5.079 0.591 1.00 0.00 O ATOM 391 CB VAL A 26 6.888 -2.224 1.440 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.231 -2.077 0.732 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.497 -0.928 2.130 1.00 0.00 C ATOM 394 H VAL A 26 4.283 -3.018 1.968 1.00 0.00 H ATOM 395 HA VAL A 26 5.827 -2.133 -0.417 1.00 0.00 H ATOM 396 HB VAL A 26 7.019 -2.979 2.220 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.109 -1.448 -0.150 1.00 0.00 H ATOM 398 HG12 VAL A 26 8.950 -1.616 1.410 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.592 -3.060 0.430 1.00 0.00 H ATOM 400 HG21 VAL A 26 6.044 -0.251 1.403 1.00 0.00 H ATOM 401 HG22 VAL A 26 5.777 -1.140 2.922 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.382 -0.461 2.560 1.00 0.00 H ATOM 403 N CYS A 27 7.124 -4.451 -0.510 1.00 0.00 N ATOM 404 CA CYS A 27 7.537 -5.811 -0.847 1.00 0.00 C ATOM 405 C CYS A 27 8.553 -6.306 0.181 1.00 0.00 C ATOM 406 O CYS A 27 9.557 -5.647 0.439 1.00 0.00 O ATOM 407 CB CYS A 27 8.069 -5.872 -2.270 1.00 0.00 C ATOM 408 SG CYS A 27 8.395 -7.526 -2.923 1.00 0.00 S ATOM 409 H CYS A 27 7.623 -3.698 -0.944 1.00 0.00 H ATOM 410 HA CYS A 27 6.654 -6.463 -0.788 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.325 -5.392 -2.926 1.00 0.00 H ATOM 412 HB3 CYS A 27 8.998 -5.298 -2.317 1.00 0.00 H ATOM 413 N ALA A 28 8.387 -7.567 0.569 1.00 0.00 N ATOM 414 CA ALA A 28 9.316 -8.222 1.476 1.00 0.00 C ATOM 415 C ALA A 28 10.341 -9.042 0.693 1.00 0.00 C ATOM 416 O ALA A 28 10.913 -9.996 1.220 1.00 0.00 O ATOM 417 CB ALA A 28 8.555 -9.107 2.462 1.00 0.00 C ATOM 418 H ALA A 28 7.559 -8.061 0.308 1.00 0.00 H ATOM 419 HA ALA A 28 9.856 -7.459 2.054 1.00 0.00 H ATOM 420 HB1 ALA A 28 7.500 -8.869 2.392 1.00 0.00 H ATOM 421 HB2 ALA A 28 8.728 -10.145 2.194 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.925 -8.906 3.460 1.00 0.00 H ATOM 423 N LYS A 29 10.420 -8.774 -0.607 1.00 0.00 N ATOM 424 CA LYS A 29 11.032 -9.708 -1.548 1.00 0.00 C ATOM 425 C LYS A 29 11.979 -8.966 -2.488 1.00 0.00 C ATOM 426 O LYS A 29 13.044 -9.480 -2.834 1.00 0.00 O ATOM 427 CB LYS A 29 9.982 -10.452 -2.371 1.00 0.00 C ATOM 428 CG LYS A 29 9.989 -11.968 -2.165 1.00 0.00 C ATOM 429 CD LYS A 29 11.356 -12.591 -2.384 1.00 0.00 C ATOM 430 CE LYS A 29 11.428 -14.036 -2.109 1.00 0.00 C ATOM 431 NZ LYS A 29 11.046 -14.342 -0.707 1.00 0.00 N ATOM 432 H LYS A 29 9.862 -8.037 -0.991 1.00 0.00 H ATOM 433 HA LYS A 29 11.615 -10.451 -0.984 1.00 0.00 H ATOM 434 HB2 LYS A 29 8.996 -10.073 -2.083 1.00 0.00 H ATOM 435 HB3 LYS A 29 10.161 -10.245 -3.427 1.00 0.00 H ATOM 436 HG2 LYS A 29 9.659 -12.190 -1.146 1.00 0.00 H ATOM 437 HG3 LYS A 29 9.302 -12.426 -2.881 1.00 0.00 H ATOM 438 HD2 LYS A 29 11.673 -12.369 -3.407 1.00 0.00 H ATOM 439 HD3 LYS A 29 12.058 -12.058 -1.736 1.00 0.00 H ATOM 440 HE2 LYS A 29 10.754 -14.566 -2.789 1.00 0.00 H ATOM 441 HE3 LYS A 29 12.456 -14.368 -2.281 1.00 0.00 H ATOM 442 HZ1 LYS A 29 10.671 -13.521 -0.277 1.00 0.00 H ATOM 443 HZ2 LYS A 29 10.358 -15.066 -0.699 1.00 0.00 H ATOM 444 HZ3 LYS A 29 11.854 -14.643 -0.200 1.00 0.00 H ATOM 445 N CYS A 30 11.712 -7.670 -2.657 1.00 0.00 N ATOM 446 CA CYS A 30 12.698 -6.736 -3.173 1.00 0.00 C ATOM 447 C CYS A 30 12.813 -5.492 -2.303 1.00 0.00 C ATOM 448 O CYS A 30 13.612 -4.597 -2.597 1.00 0.00 O ATOM 449 CB CYS A 30 12.470 -6.409 -4.641 1.00 0.00 C ATOM 450 SG CYS A 30 10.906 -5.602 -5.039 1.00 0.00 S ATOM 451 H CYS A 30 10.807 -7.330 -2.409 1.00 0.00 H ATOM 452 HA CYS A 30 13.690 -7.249 -3.117 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.289 -5.756 -4.972 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.524 -7.350 -5.207 1.00 0.00 H ATOM 455 N GLY A 31 11.793 -5.299 -1.460 1.00 0.00 N ATOM 456 CA GLY A 31 11.769 -4.154 -0.559 1.00 0.00 C ATOM 457 C GLY A 31 10.871 -3.041 -1.094 1.00 0.00 C ATOM 458 O GLY A 31 10.850 -1.940 -0.532 1.00 0.00 O ATOM 459 H GLY A 31 11.274 -6.114 -1.169 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.411 -4.463 0.431 1.00 0.00 H ATOM 461 HA3 GLY A 31 12.791 -3.755 -0.454 1.00 0.00 H ATOM 462 N TYR A 32 10.473 -3.212 -2.356 1.00 0.00 N ATOM 463 CA TYR A 32 9.800 -2.160 -3.103 1.00 0.00 C ATOM 464 C TYR A 32 8.426 -1.879 -2.489 1.00 0.00 C ATOM 465 O TYR A 32 7.580 -2.777 -2.446 1.00 0.00 O ATOM 466 CB TYR A 32 9.677 -2.518 -4.595 1.00 0.00 C ATOM 467 CG TYR A 32 8.902 -1.519 -5.424 1.00 0.00 C ATOM 468 CD1 TYR A 32 9.303 -0.185 -5.479 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.806 -1.908 -6.198 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.633 0.741 -6.271 1.00 0.00 C ATOM 471 CE2 TYR A 32 7.116 -0.991 -6.989 1.00 0.00 C ATOM 472 CZ TYR A 32 7.553 0.331 -7.041 1.00 0.00 C ATOM 473 OH TYR A 32 6.945 1.259 -7.840 1.00 0.00 O ATOM 474 H TYR A 32 10.389 -4.154 -2.693 1.00 0.00 H ATOM 475 HA TYR A 32 10.396 -1.237 -3.028 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.689 -2.591 -5.011 1.00 0.00 H ATOM 477 HB3 TYR A 32 9.183 -3.489 -4.679 1.00 0.00 H ATOM 478 HD1 TYR A 32 10.140 0.135 -4.893 1.00 0.00 H ATOM 479 HD2 TYR A 32 7.485 -2.929 -6.177 1.00 0.00 H ATOM 480 HE1 TYR A 32 8.949 1.764 -6.290 1.00 0.00 H ATOM 481 HE2 TYR A 32 6.263 -1.302 -7.556 1.00 0.00 H ATOM 482 HH TYR A 32 6.856 0.747 -8.796 1.00 0.00 H ATOM 483 N VAL A 33 8.111 -0.587 -2.398 1.00 0.00 N ATOM 484 CA VAL A 33 6.774 -0.143 -2.045 1.00 0.00 C ATOM 485 C VAL A 33 5.759 -0.642 -3.077 1.00 0.00 C ATOM 486 O VAL A 33 6.098 -0.820 -4.247 1.00 0.00 O ATOM 487 CB VAL A 33 6.727 1.383 -1.841 1.00 0.00 C ATOM 488 CG1 VAL A 33 5.321 1.888 -1.528 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.711 1.840 -0.776 1.00 0.00 C ATOM 490 H VAL A 33 8.817 0.104 -2.544 1.00 0.00 H ATOM 491 HA VAL A 33 6.502 -0.603 -1.081 1.00 0.00 H ATOM 492 HB VAL A 33 7.031 1.844 -2.783 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.910 1.317 -0.694 1.00 0.00 H ATOM 494 HG12 VAL A 33 5.362 2.942 -1.263 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.686 1.756 -2.405 1.00 0.00 H ATOM 496 HG21 VAL A 33 8.443 1.052 -0.595 1.00 0.00 H ATOM 497 HG22 VAL A 33 8.225 2.739 -1.118 1.00 0.00 H ATOM 498 HG23 VAL A 33 7.175 2.057 0.147 1.00 0.00 H ATOM 499 N ILE A 34 4.491 -0.511 -2.704 1.00 0.00 N ATOM 500 CA ILE A 34 3.385 -0.818 -3.603 1.00 0.00 C ATOM 501 C ILE A 34 2.530 0.430 -3.809 1.00 0.00 C ATOM 502 O ILE A 34 2.508 1.009 -4.892 1.00 0.00 O ATOM 503 CB ILE A 34 2.553 -2.021 -3.012 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.447 -3.290 -3.012 1.00 0.00 C ATOM 505 CG2 ILE A 34 1.207 -2.250 -3.723 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.584 -3.978 -4.391 1.00 0.00 C ATOM 507 H ILE A 34 4.272 -0.353 -1.741 1.00 0.00 H ATOM 508 HA ILE A 34 3.786 -1.129 -4.571 1.00 0.00 H ATOM 509 HB ILE A 34 2.343 -1.777 -1.963 1.00 0.00 H ATOM 510 HG12 ILE A 34 4.447 -2.996 -2.672 1.00 0.00 H ATOM 511 HG13 ILE A 34 3.018 -4.006 -2.305 1.00 0.00 H ATOM 512 HG21 ILE A 34 1.193 -1.631 -4.611 1.00 0.00 H ATOM 513 HG22 ILE A 34 1.133 -3.295 -3.973 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.420 -1.955 -3.037 1.00 0.00 H ATOM 515 HD11 ILE A 34 2.642 -3.868 -4.905 1.00 0.00 H ATOM 516 HD12 ILE A 34 4.383 -3.482 -4.921 1.00 0.00 H ATOM 517 HD13 ILE A 34 3.818 -5.018 -4.212 1.00 0.00 H ATOM 518 N GLU A 35 1.758 0.763 -2.780 1.00 0.00 N ATOM 519 CA GLU A 35 0.758 1.819 -2.880 1.00 0.00 C ATOM 520 C GLU A 35 0.927 2.811 -1.731 1.00 0.00 C ATOM 521 O GLU A 35 1.878 2.728 -0.958 1.00 0.00 O ATOM 522 CB GLU A 35 -0.616 1.164 -2.861 1.00 0.00 C ATOM 523 CG GLU A 35 -1.707 1.905 -3.587 1.00 0.00 C ATOM 524 CD GLU A 35 -2.965 2.220 -2.825 1.00 0.00 C ATOM 525 OE1 GLU A 35 -3.509 1.440 -2.063 1.00 0.00 O ATOM 526 OE2 GLU A 35 -3.274 3.428 -2.915 1.00 0.00 O ATOM 527 H GLU A 35 1.717 0.164 -1.979 1.00 0.00 H ATOM 528 HA GLU A 35 0.888 2.358 -3.835 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.483 0.130 -3.138 1.00 0.00 H ATOM 530 HB3 GLU A 35 -0.841 1.088 -1.806 1.00 0.00 H ATOM 531 HG2 GLU A 35 -1.259 2.862 -3.884 1.00 0.00 H ATOM 532 HG3 GLU A 35 -2.003 1.359 -4.493 1.00 0.00 H