ATOM 111 N VAL A 7 0.460 -9.176 -5.939 1.00 0.00 N ATOM 112 CA VAL A 7 1.791 -9.477 -6.452 1.00 0.00 C ATOM 113 C VAL A 7 2.681 -8.233 -6.370 1.00 0.00 C ATOM 114 O VAL A 7 2.218 -7.121 -6.634 1.00 0.00 O ATOM 115 CB VAL A 7 1.703 -10.064 -7.874 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.825 -11.306 -7.943 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.248 -9.022 -8.884 1.00 0.00 C ATOM 118 H VAL A 7 -0.253 -8.957 -6.608 1.00 0.00 H ATOM 119 HA VAL A 7 2.242 -10.244 -5.810 1.00 0.00 H ATOM 120 HB VAL A 7 2.715 -10.366 -8.157 1.00 0.00 H ATOM 121 HG11 VAL A 7 1.028 -11.943 -7.081 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.225 -11.012 -7.937 1.00 0.00 H ATOM 123 HG13 VAL A 7 1.042 -11.857 -8.859 1.00 0.00 H ATOM 124 HG21 VAL A 7 0.425 -8.442 -8.464 1.00 0.00 H ATOM 125 HG22 VAL A 7 2.078 -8.355 -9.119 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.914 -9.520 -9.795 1.00 0.00 H ATOM 127 N CYS A 8 3.987 -8.469 -6.288 1.00 0.00 N ATOM 128 CA CYS A 8 4.982 -7.476 -6.695 1.00 0.00 C ATOM 129 C CYS A 8 5.118 -7.517 -8.236 1.00 0.00 C ATOM 130 O CYS A 8 5.763 -8.425 -8.793 1.00 0.00 O ATOM 131 CB CYS A 8 6.322 -7.741 -6.025 1.00 0.00 C ATOM 132 SG CYS A 8 7.548 -6.421 -6.219 1.00 0.00 S ATOM 133 H CYS A 8 4.308 -9.416 -6.195 1.00 0.00 H ATOM 134 HA CYS A 8 4.639 -6.489 -6.410 1.00 0.00 H ATOM 135 HB2 CYS A 8 6.151 -7.885 -4.952 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.740 -8.658 -6.451 1.00 0.00 H ATOM 137 N PRO A 9 4.825 -6.350 -8.852 1.00 0.00 N ATOM 138 CA PRO A 9 5.157 -6.087 -10.275 1.00 0.00 C ATOM 139 C PRO A 9 6.656 -6.028 -10.554 1.00 0.00 C ATOM 140 O PRO A 9 7.082 -5.993 -11.707 1.00 0.00 O ATOM 141 CB PRO A 9 4.432 -4.804 -10.661 1.00 0.00 C ATOM 142 CG PRO A 9 3.837 -4.197 -9.424 1.00 0.00 C ATOM 143 CD PRO A 9 3.942 -5.259 -8.342 1.00 0.00 C ATOM 144 HA PRO A 9 4.815 -6.854 -10.831 1.00 0.00 H ATOM 145 HB2 PRO A 9 5.080 -4.168 -11.076 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.699 -5.025 -11.304 1.00 0.00 H ATOM 147 HG2 PRO A 9 4.379 -3.399 -9.159 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.874 -3.978 -9.582 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.353 -4.863 -7.521 1.00 0.00 H ATOM 150 HD3 PRO A 9 3.034 -5.635 -8.151 1.00 0.00 H ATOM 151 N ALA A 10 7.436 -5.908 -9.483 1.00 0.00 N ATOM 152 CA ALA A 10 8.831 -5.492 -9.595 1.00 0.00 C ATOM 153 C ALA A 10 9.750 -6.706 -9.644 1.00 0.00 C ATOM 154 O ALA A 10 10.737 -6.713 -10.383 1.00 0.00 O ATOM 155 CB ALA A 10 9.203 -4.557 -8.451 1.00 0.00 C ATOM 156 H ALA A 10 7.018 -5.877 -8.574 1.00 0.00 H ATOM 157 HA ALA A 10 8.952 -4.931 -10.539 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.296 -4.090 -8.078 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.675 -5.143 -7.667 1.00 0.00 H ATOM 160 HB3 ALA A 10 9.888 -3.805 -8.826 1.00 0.00 H ATOM 161 N CYS A 11 9.553 -7.614 -8.689 1.00 0.00 N ATOM 162 CA CYS A 11 10.328 -8.842 -8.638 1.00 0.00 C ATOM 163 C CYS A 11 9.504 -10.051 -9.055 1.00 0.00 C ATOM 164 O CYS A 11 10.009 -11.178 -9.083 1.00 0.00 O ATOM 165 CB CYS A 11 11.024 -9.027 -7.300 1.00 0.00 C ATOM 166 SG CYS A 11 9.954 -9.213 -5.860 1.00 0.00 S ATOM 167 H CYS A 11 8.780 -7.513 -8.067 1.00 0.00 H ATOM 168 HA CYS A 11 11.138 -8.740 -9.402 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.662 -9.921 -7.371 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.672 -8.153 -7.134 1.00 0.00 H ATOM 171 N GLU A 12 8.195 -9.849 -9.155 1.00 0.00 N ATOM 172 CA GLU A 12 7.237 -10.936 -9.276 1.00 0.00 C ATOM 173 C GLU A 12 7.339 -11.874 -8.069 1.00 0.00 C ATOM 174 O GLU A 12 7.114 -13.080 -8.200 1.00 0.00 O ATOM 175 CB GLU A 12 7.499 -11.668 -10.583 1.00 0.00 C ATOM 176 CG GLU A 12 7.160 -10.911 -11.840 1.00 0.00 C ATOM 177 CD GLU A 12 5.706 -10.754 -12.190 1.00 0.00 C ATOM 178 OE1 GLU A 12 5.025 -10.395 -11.204 1.00 0.00 O ATOM 179 OE2 GLU A 12 5.276 -10.782 -13.330 1.00 0.00 O ATOM 180 H GLU A 12 7.844 -8.913 -9.140 1.00 0.00 H ATOM 181 HA GLU A 12 6.211 -10.517 -9.299 1.00 0.00 H ATOM 182 HB2 GLU A 12 8.497 -12.074 -10.533 1.00 0.00 H ATOM 183 HB3 GLU A 12 6.892 -12.558 -10.497 1.00 0.00 H ATOM 184 HG2 GLU A 12 7.568 -9.903 -11.689 1.00 0.00 H ATOM 185 HG3 GLU A 12 7.655 -11.367 -12.707 1.00 0.00 H ATOM 186 N SER A 13 7.365 -11.270 -6.883 1.00 0.00 N ATOM 187 CA SER A 13 7.030 -11.972 -5.648 1.00 0.00 C ATOM 188 C SER A 13 5.598 -11.649 -5.231 1.00 0.00 C ATOM 189 O SER A 13 5.203 -10.485 -5.184 1.00 0.00 O ATOM 190 CB SER A 13 8.017 -11.651 -4.535 1.00 0.00 C ATOM 191 OG SER A 13 9.316 -12.123 -4.837 1.00 0.00 O ATOM 192 H SER A 13 7.429 -10.272 -6.842 1.00 0.00 H ATOM 193 HA SER A 13 7.091 -13.053 -5.838 1.00 0.00 H ATOM 194 HB2 SER A 13 8.055 -10.566 -4.406 1.00 0.00 H ATOM 195 HB3 SER A 13 7.673 -12.115 -3.606 1.00 0.00 H ATOM 196 HG SER A 13 9.420 -11.912 -5.901 1.00 0.00 H ATOM 197 N ALA A 14 4.923 -12.666 -4.700 1.00 0.00 N ATOM 198 CA ALA A 14 3.515 -12.537 -4.341 1.00 0.00 C ATOM 199 C ALA A 14 3.337 -11.918 -2.957 1.00 0.00 C ATOM 200 O ALA A 14 2.211 -11.675 -2.518 1.00 0.00 O ATOM 201 CB ALA A 14 2.840 -13.903 -4.406 1.00 0.00 C ATOM 202 H ALA A 14 5.304 -13.589 -4.751 1.00 0.00 H ATOM 203 HA ALA A 14 3.040 -11.868 -5.063 1.00 0.00 H ATOM 204 HB1 ALA A 14 3.521 -14.637 -3.973 1.00 0.00 H ATOM 205 HB2 ALA A 14 1.922 -13.862 -3.829 1.00 0.00 H ATOM 206 HB3 ALA A 14 2.635 -14.144 -5.438 1.00 0.00 H ATOM 207 N GLU A 15 4.448 -11.756 -2.252 1.00 0.00 N ATOM 208 CA GLU A 15 4.416 -11.448 -0.826 1.00 0.00 C ATOM 209 C GLU A 15 4.608 -9.945 -0.612 1.00 0.00 C ATOM 210 O GLU A 15 5.690 -9.414 -0.859 1.00 0.00 O ATOM 211 CB GLU A 15 5.515 -12.254 -0.148 1.00 0.00 C ATOM 212 CG GLU A 15 5.483 -13.740 -0.390 1.00 0.00 C ATOM 213 CD GLU A 15 6.515 -14.583 0.307 1.00 0.00 C ATOM 214 OE1 GLU A 15 7.699 -14.302 0.360 1.00 0.00 O ATOM 215 OE2 GLU A 15 6.049 -15.683 0.673 1.00 0.00 O ATOM 216 H GLU A 15 5.316 -12.058 -2.642 1.00 0.00 H ATOM 217 HA GLU A 15 3.439 -11.743 -0.409 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.452 -11.763 -0.357 1.00 0.00 H ATOM 219 HB3 GLU A 15 5.374 -12.034 0.901 1.00 0.00 H ATOM 220 HG2 GLU A 15 4.498 -14.071 -0.034 1.00 0.00 H ATOM 221 HG3 GLU A 15 5.560 -13.954 -1.464 1.00 0.00 H ATOM 222 N LEU A 16 3.660 -9.360 0.115 1.00 0.00 N ATOM 223 CA LEU A 16 3.754 -7.970 0.531 1.00 0.00 C ATOM 224 C LEU A 16 3.362 -7.826 1.999 1.00 0.00 C ATOM 225 O LEU A 16 2.899 -8.779 2.623 1.00 0.00 O ATOM 226 CB LEU A 16 2.893 -7.128 -0.425 1.00 0.00 C ATOM 227 CG LEU A 16 2.980 -7.466 -1.903 1.00 0.00 C ATOM 228 CD1 LEU A 16 1.992 -6.638 -2.713 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.403 -7.200 -2.381 1.00 0.00 C ATOM 230 H LEU A 16 2.814 -9.854 0.312 1.00 0.00 H ATOM 231 HA LEU A 16 4.798 -7.638 0.424 1.00 0.00 H ATOM 232 HB2 LEU A 16 1.853 -7.250 -0.118 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.196 -6.086 -0.303 1.00 0.00 H ATOM 234 HG LEU A 16 2.751 -8.529 -2.039 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.628 -5.825 -2.091 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.502 -6.244 -3.586 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.168 -7.278 -3.015 1.00 0.00 H ATOM 238 HD21 LEU A 16 4.903 -6.578 -1.646 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.916 -8.150 -2.485 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.356 -6.690 -3.338 1.00 0.00 H ATOM 241 N ILE A 17 3.783 -6.708 2.586 1.00 0.00 N ATOM 242 CA ILE A 17 3.500 -6.423 3.984 1.00 0.00 C ATOM 243 C ILE A 17 3.255 -4.930 4.186 1.00 0.00 C ATOM 244 O ILE A 17 3.592 -4.116 3.328 1.00 0.00 O ATOM 245 CB ILE A 17 4.671 -6.949 4.897 1.00 0.00 C ATOM 246 CG1 ILE A 17 6.018 -6.401 4.359 1.00 0.00 C ATOM 247 CG2 ILE A 17 4.679 -8.488 5.029 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.271 -6.976 5.063 1.00 0.00 C ATOM 249 H ILE A 17 4.152 -5.967 2.024 1.00 0.00 H ATOM 250 HA ILE A 17 2.585 -6.960 4.277 1.00 0.00 H ATOM 251 HB ILE A 17 4.519 -6.526 5.894 1.00 0.00 H ATOM 252 HG12 ILE A 17 6.078 -6.641 3.292 1.00 0.00 H ATOM 253 HG13 ILE A 17 6.017 -5.314 4.485 1.00 0.00 H ATOM 254 HG21 ILE A 17 3.726 -8.784 5.445 1.00 0.00 H ATOM 255 HG22 ILE A 17 4.821 -8.901 4.041 1.00 0.00 H ATOM 256 HG23 ILE A 17 5.493 -8.756 5.687 1.00 0.00 H ATOM 257 HD11 ILE A 17 7.069 -6.989 6.123 1.00 0.00 H ATOM 258 HD12 ILE A 17 7.428 -7.973 4.680 1.00 0.00 H ATOM 259 HD13 ILE A 17 8.100 -6.328 4.827 1.00 0.00 H ATOM 260 N TYR A 18 2.529 -4.612 5.252 1.00 0.00 N ATOM 261 CA TYR A 18 2.009 -3.266 5.457 1.00 0.00 C ATOM 262 C TYR A 18 2.835 -2.532 6.508 1.00 0.00 C ATOM 263 O TYR A 18 3.228 -3.111 7.520 1.00 0.00 O ATOM 264 CB TYR A 18 0.518 -3.304 5.856 1.00 0.00 C ATOM 265 CG TYR A 18 -0.084 -1.948 6.138 1.00 0.00 C ATOM 266 CD1 TYR A 18 0.183 -0.867 5.298 1.00 0.00 C ATOM 267 CD2 TYR A 18 -0.949 -1.744 7.216 1.00 0.00 C ATOM 268 CE1 TYR A 18 -0.342 0.396 5.554 1.00 0.00 C ATOM 269 CE2 TYR A 18 -1.497 -0.489 7.477 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.168 0.585 6.653 1.00 0.00 C ATOM 271 OH TYR A 18 -1.632 1.848 6.897 1.00 0.00 O ATOM 272 H TYR A 18 2.207 -5.332 5.866 1.00 0.00 H ATOM 273 HA TYR A 18 2.086 -2.710 4.511 1.00 0.00 H ATOM 274 HB2 TYR A 18 -0.038 -3.765 5.035 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.424 -3.917 6.754 1.00 0.00 H ATOM 276 HD1 TYR A 18 0.830 -1.004 4.457 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.188 -2.564 7.860 1.00 0.00 H ATOM 278 HE1 TYR A 18 -0.111 1.217 4.907 1.00 0.00 H ATOM 279 HE2 TYR A 18 -2.161 -0.352 8.305 1.00 0.00 H ATOM 280 HH TYR A 18 -1.466 1.972 7.966 1.00 0.00 H ATOM 281 N ASP A 19 2.931 -1.216 6.338 1.00 0.00 N ATOM 282 CA ASP A 19 3.722 -0.383 7.227 1.00 0.00 C ATOM 283 C ASP A 19 2.907 0.856 7.647 1.00 0.00 C ATOM 284 O ASP A 19 2.882 1.882 6.951 1.00 0.00 O ATOM 285 CB ASP A 19 5.085 -0.046 6.638 1.00 0.00 C ATOM 286 CG ASP A 19 6.188 0.039 7.678 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.524 -1.038 8.217 1.00 0.00 O ATOM 288 OD2 ASP A 19 6.744 1.119 7.926 1.00 0.00 O ATOM 289 H ASP A 19 2.573 -0.801 5.502 1.00 0.00 H ATOM 290 HA ASP A 19 3.907 -0.950 8.147 1.00 0.00 H ATOM 291 HB2 ASP A 19 5.351 -0.822 5.915 1.00 0.00 H ATOM 292 HB3 ASP A 19 5.013 0.920 6.130 1.00 0.00 H ATOM 293 N PRO A 20 2.169 0.706 8.764 1.00 0.00 N ATOM 294 CA PRO A 20 1.217 1.741 9.238 1.00 0.00 C ATOM 295 C PRO A 20 1.879 3.079 9.560 1.00 0.00 C ATOM 296 O PRO A 20 1.197 4.064 9.842 1.00 0.00 O ATOM 297 CB PRO A 20 0.482 1.142 10.430 1.00 0.00 C ATOM 298 CG PRO A 20 1.179 -0.126 10.829 1.00 0.00 C ATOM 299 CD PRO A 20 2.083 -0.486 9.658 1.00 0.00 C ATOM 300 HA PRO A 20 0.563 1.940 8.498 1.00 0.00 H ATOM 301 HB2 PRO A 20 0.493 1.791 11.189 1.00 0.00 H ATOM 302 HB3 PRO A 20 -0.457 0.930 10.163 1.00 0.00 H ATOM 303 HG2 PRO A 20 1.738 0.049 11.639 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.508 -0.856 10.967 1.00 0.00 H ATOM 305 HD2 PRO A 20 2.997 -0.710 9.998 1.00 0.00 H ATOM 306 HD3 PRO A 20 1.683 -1.251 9.152 1.00 0.00 H ATOM 307 N GLU A 21 3.189 3.012 9.784 1.00 0.00 N ATOM 308 CA GLU A 21 3.964 4.194 10.138 1.00 0.00 C ATOM 309 C GLU A 21 4.035 5.152 8.947 1.00 0.00 C ATOM 310 O GLU A 21 3.766 6.344 9.088 1.00 0.00 O ATOM 311 CB GLU A 21 5.352 3.734 10.568 1.00 0.00 C ATOM 312 CG GLU A 21 5.425 3.028 11.895 1.00 0.00 C ATOM 313 CD GLU A 21 6.368 1.863 12.013 1.00 0.00 C ATOM 314 OE1 GLU A 21 7.496 2.124 11.544 1.00 0.00 O ATOM 315 OE2 GLU A 21 6.027 0.746 12.365 1.00 0.00 O ATOM 316 H GLU A 21 3.691 2.190 9.519 1.00 0.00 H ATOM 317 HA GLU A 21 3.479 4.715 10.981 1.00 0.00 H ATOM 318 HB2 GLU A 21 5.792 3.215 9.732 1.00 0.00 H ATOM 319 HB3 GLU A 21 5.922 4.652 10.589 1.00 0.00 H ATOM 320 HG2 GLU A 21 5.759 3.790 12.611 1.00 0.00 H ATOM 321 HG3 GLU A 21 4.431 2.674 12.196 1.00 0.00 H ATOM 322 N ARG A 22 4.111 4.558 7.759 1.00 0.00 N ATOM 323 CA ARG A 22 4.121 5.321 6.520 1.00 0.00 C ATOM 324 C ARG A 22 2.726 5.345 5.898 1.00 0.00 C ATOM 325 O ARG A 22 2.470 6.100 4.963 1.00 0.00 O ATOM 326 CB ARG A 22 5.126 4.752 5.508 1.00 0.00 C ATOM 327 CG ARG A 22 6.586 4.917 5.905 1.00 0.00 C ATOM 328 CD ARG A 22 7.298 5.865 5.001 1.00 0.00 C ATOM 329 NE ARG A 22 7.743 7.062 5.702 1.00 0.00 N ATOM 330 CZ ARG A 22 8.164 8.162 5.076 1.00 0.00 C ATOM 331 NH1 ARG A 22 8.021 8.313 3.762 1.00 0.00 N ATOM 332 NH2 ARG A 22 8.691 9.157 5.791 1.00 0.00 N ATOM 333 H ARG A 22 4.323 3.582 7.708 1.00 0.00 H ATOM 334 HA ARG A 22 4.417 6.357 6.739 1.00 0.00 H ATOM 335 HB2 ARG A 22 4.919 3.686 5.394 1.00 0.00 H ATOM 336 HB3 ARG A 22 4.969 5.264 4.556 1.00 0.00 H ATOM 337 HG2 ARG A 22 6.636 5.299 6.929 1.00 0.00 H ATOM 338 HG3 ARG A 22 7.081 3.942 5.856 1.00 0.00 H ATOM 339 HD2 ARG A 22 8.170 5.359 4.577 1.00 0.00 H ATOM 340 HD3 ARG A 22 6.621 6.159 4.195 1.00 0.00 H ATOM 341 HE ARG A 22 7.729 7.060 6.702 1.00 0.00 H ATOM 342 HH11 ARG A 22 7.609 7.583 3.217 1.00 0.00 H ATOM 343 HH12 ARG A 22 8.327 9.156 3.320 1.00 0.00 H ATOM 344 HH21 ARG A 22 8.784 9.063 6.782 1.00 0.00 H ATOM 345 HH22 ARG A 22 8.992 9.995 5.337 1.00 0.00 H ATOM 346 N GLY A 23 1.897 4.395 6.320 1.00 0.00 N ATOM 347 CA GLY A 23 0.659 4.086 5.615 1.00 0.00 C ATOM 348 C GLY A 23 0.970 3.478 4.249 1.00 0.00 C ATOM 349 O GLY A 23 0.591 4.030 3.216 1.00 0.00 O ATOM 350 H GLY A 23 2.199 3.755 7.026 1.00 0.00 H ATOM 351 HA2 GLY A 23 0.066 3.371 6.201 1.00 0.00 H ATOM 352 HA3 GLY A 23 0.069 5.002 5.476 1.00 0.00 H ATOM 353 N GLU A 24 1.811 2.449 4.260 1.00 0.00 N ATOM 354 CA GLU A 24 2.478 1.987 3.045 1.00 0.00 C ATOM 355 C GLU A 24 2.588 0.463 3.058 1.00 0.00 C ATOM 356 O GLU A 24 3.273 -0.108 3.906 1.00 0.00 O ATOM 357 CB GLU A 24 3.848 2.650 2.989 1.00 0.00 C ATOM 358 CG GLU A 24 4.669 2.359 1.761 1.00 0.00 C ATOM 359 CD GLU A 24 5.249 3.530 1.016 1.00 0.00 C ATOM 360 OE1 GLU A 24 4.582 4.314 0.363 1.00 0.00 O ATOM 361 OE2 GLU A 24 6.442 3.737 1.332 1.00 0.00 O ATOM 362 H GLU A 24 2.159 2.105 5.132 1.00 0.00 H ATOM 363 HA GLU A 24 1.889 2.294 2.165 1.00 0.00 H ATOM 364 HB2 GLU A 24 3.618 3.703 3.055 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.333 2.466 3.934 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.501 1.687 2.007 1.00 0.00 H ATOM 367 HG3 GLU A 24 3.989 1.841 1.073 1.00 0.00 H ATOM 368 N ILE A 25 2.069 -0.152 2.001 1.00 0.00 N ATOM 369 CA ILE A 25 2.301 -1.565 1.739 1.00 0.00 C ATOM 370 C ILE A 25 3.528 -1.740 0.844 1.00 0.00 C ATOM 371 O ILE A 25 3.762 -0.935 -0.057 1.00 0.00 O ATOM 372 CB ILE A 25 1.022 -2.227 1.103 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.242 -1.721 1.847 1.00 0.00 C ATOM 374 CG2 ILE A 25 1.100 -3.769 1.075 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.796 -0.374 1.319 1.00 0.00 C ATOM 376 H ILE A 25 1.609 0.382 1.293 1.00 0.00 H ATOM 377 HA ILE A 25 2.501 -2.075 2.692 1.00 0.00 H ATOM 378 HB ILE A 25 0.955 -1.875 0.069 1.00 0.00 H ATOM 379 HG12 ILE A 25 -1.023 -2.482 1.746 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.013 -1.600 2.906 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.843 -4.072 1.798 1.00 0.00 H ATOM 382 HG22 ILE A 25 0.122 -4.150 1.334 1.00 0.00 H ATOM 383 HG23 ILE A 25 1.382 -4.063 0.074 1.00 0.00 H ATOM 384 HD11 ILE A 25 -0.291 -0.161 0.389 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.858 -0.497 1.174 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.583 0.377 2.064 1.00 0.00 H ATOM 387 N VAL A 26 4.382 -2.681 1.227 1.00 0.00 N ATOM 388 CA VAL A 26 5.687 -2.835 0.601 1.00 0.00 C ATOM 389 C VAL A 26 5.876 -4.279 0.128 1.00 0.00 C ATOM 390 O VAL A 26 5.200 -5.186 0.614 1.00 0.00 O ATOM 391 CB VAL A 26 6.809 -2.357 1.543 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.141 -2.175 0.820 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.422 -1.089 2.288 1.00 0.00 C ATOM 394 H VAL A 26 4.217 -3.182 2.079 1.00 0.00 H ATOM 395 HA VAL A 26 5.718 -2.195 -0.291 1.00 0.00 H ATOM 396 HB VAL A 26 6.955 -3.140 2.291 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.002 -1.515 -0.037 1.00 0.00 H ATOM 398 HG12 VAL A 26 8.867 -1.734 1.504 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.504 -3.143 0.479 1.00 0.00 H ATOM 400 HG21 VAL A 26 5.396 -0.819 2.037 1.00 0.00 H ATOM 401 HG22 VAL A 26 6.498 -1.260 3.361 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.091 -0.278 2.000 1.00 0.00 H ATOM 403 N CYS A 27 7.001 -4.495 -0.546 1.00 0.00 N ATOM 404 CA CYS A 27 7.468 -5.837 -0.871 1.00 0.00 C ATOM 405 C CYS A 27 8.260 -6.412 0.301 1.00 0.00 C ATOM 406 O CYS A 27 9.163 -5.761 0.826 1.00 0.00 O ATOM 407 CB CYS A 27 8.285 -5.825 -2.159 1.00 0.00 C ATOM 408 SG CYS A 27 8.655 -7.452 -2.854 1.00 0.00 S ATOM 409 H CYS A 27 7.516 -3.721 -0.910 1.00 0.00 H ATOM 410 HA CYS A 27 6.594 -6.482 -1.037 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.718 -5.255 -2.908 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.228 -5.313 -1.959 1.00 0.00 H ATOM 413 N ALA A 28 8.055 -7.702 0.544 1.00 0.00 N ATOM 414 CA ALA A 28 8.901 -8.463 1.453 1.00 0.00 C ATOM 415 C ALA A 28 9.983 -9.206 0.673 1.00 0.00 C ATOM 416 O ALA A 28 10.545 -10.188 1.152 1.00 0.00 O ATOM 417 CB ALA A 28 8.058 -9.430 2.277 1.00 0.00 C ATOM 418 H ALA A 28 7.370 -8.204 0.017 1.00 0.00 H ATOM 419 HA ALA A 28 9.395 -7.766 2.149 1.00 0.00 H ATOM 420 HB1 ALA A 28 7.056 -9.025 2.364 1.00 0.00 H ATOM 421 HB2 ALA A 28 8.036 -10.388 1.767 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.512 -9.534 3.257 1.00 0.00 H ATOM 423 N LYS A 29 10.339 -8.645 -0.478 1.00 0.00 N ATOM 424 CA LYS A 29 11.467 -9.134 -1.256 1.00 0.00 C ATOM 425 C LYS A 29 12.422 -7.994 -1.586 1.00 0.00 C ATOM 426 O LYS A 29 13.455 -7.827 -0.937 1.00 0.00 O ATOM 427 CB LYS A 29 11.018 -9.806 -2.555 1.00 0.00 C ATOM 428 CG LYS A 29 11.723 -11.133 -2.843 1.00 0.00 C ATOM 429 CD LYS A 29 12.590 -11.089 -4.087 1.00 0.00 C ATOM 430 CE LYS A 29 12.658 -12.352 -4.840 1.00 0.00 C ATOM 431 NZ LYS A 29 12.357 -12.145 -6.278 1.00 0.00 N ATOM 432 H LYS A 29 9.926 -7.778 -0.756 1.00 0.00 H ATOM 433 HA LYS A 29 12.014 -9.885 -0.662 1.00 0.00 H ATOM 434 HB2 LYS A 29 9.943 -9.995 -2.487 1.00 0.00 H ATOM 435 HB3 LYS A 29 11.220 -9.120 -3.381 1.00 0.00 H ATOM 436 HG2 LYS A 29 12.348 -11.397 -1.985 1.00 0.00 H ATOM 437 HG3 LYS A 29 10.968 -11.910 -2.997 1.00 0.00 H ATOM 438 HD2 LYS A 29 12.235 -10.272 -4.722 1.00 0.00 H ATOM 439 HD3 LYS A 29 13.594 -10.796 -3.766 1.00 0.00 H ATOM 440 HE2 LYS A 29 13.660 -12.779 -4.739 1.00 0.00 H ATOM 441 HE3 LYS A 29 11.925 -13.044 -4.416 1.00 0.00 H ATOM 442 HZ1 LYS A 29 11.624 -11.471 -6.372 1.00 0.00 H ATOM 443 HZ2 LYS A 29 13.177 -11.813 -6.746 1.00 0.00 H ATOM 444 HZ3 LYS A 29 12.068 -13.010 -6.687 1.00 0.00 H ATOM 445 N CYS A 30 11.964 -7.093 -2.460 1.00 0.00 N ATOM 446 CA CYS A 30 12.862 -6.104 -3.046 1.00 0.00 C ATOM 447 C CYS A 30 12.892 -4.819 -2.231 1.00 0.00 C ATOM 448 O CYS A 30 13.619 -3.879 -2.569 1.00 0.00 O ATOM 449 CB CYS A 30 12.546 -5.857 -4.514 1.00 0.00 C ATOM 450 SG CYS A 30 10.883 -5.247 -4.863 1.00 0.00 S ATOM 451 H CYS A 30 11.122 -7.299 -2.964 1.00 0.00 H ATOM 452 HA CYS A 30 13.887 -6.532 -3.005 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.268 -5.126 -4.898 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.684 -6.805 -5.051 1.00 0.00 H ATOM 455 N GLY A 31 11.886 -4.676 -1.362 1.00 0.00 N ATOM 456 CA GLY A 31 11.781 -3.498 -0.514 1.00 0.00 C ATOM 457 C GLY A 31 10.767 -2.499 -1.067 1.00 0.00 C ATOM 458 O GLY A 31 10.647 -1.385 -0.545 1.00 0.00 O ATOM 459 H GLY A 31 11.438 -5.516 -1.030 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.480 -3.793 0.499 1.00 0.00 H ATOM 461 HA3 GLY A 31 12.763 -3.002 -0.457 1.00 0.00 H ATOM 462 N TYR A 32 10.342 -2.768 -2.302 1.00 0.00 N ATOM 463 CA TYR A 32 9.545 -1.820 -3.067 1.00 0.00 C ATOM 464 C TYR A 32 8.165 -1.655 -2.427 1.00 0.00 C ATOM 465 O TYR A 32 7.422 -2.631 -2.307 1.00 0.00 O ATOM 466 CB TYR A 32 9.419 -2.252 -4.541 1.00 0.00 C ATOM 467 CG TYR A 32 8.541 -1.355 -5.385 1.00 0.00 C ATOM 468 CD1 TYR A 32 8.838 0.000 -5.518 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.467 -1.868 -6.116 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.085 0.830 -6.342 1.00 0.00 C ATOM 471 CE2 TYR A 32 6.692 -1.047 -6.935 1.00 0.00 C ATOM 472 CZ TYR A 32 7.023 0.300 -7.061 1.00 0.00 C ATOM 473 OH TYR A 32 6.333 1.136 -7.894 1.00 0.00 O ATOM 474 H TYR A 32 10.352 -3.724 -2.604 1.00 0.00 H ATOM 475 HA TYR A 32 10.045 -0.839 -3.048 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.421 -2.260 -4.979 1.00 0.00 H ATOM 477 HB3 TYR A 32 9.002 -3.262 -4.568 1.00 0.00 H ATOM 478 HD1 TYR A 32 9.660 0.413 -4.969 1.00 0.00 H ATOM 479 HD2 TYR A 32 7.222 -2.906 -6.032 1.00 0.00 H ATOM 480 HE1 TYR A 32 8.323 1.870 -6.422 1.00 0.00 H ATOM 481 HE2 TYR A 32 5.855 -1.451 -7.465 1.00 0.00 H ATOM 482 HH TYR A 32 6.394 0.634 -8.859 1.00 0.00 H ATOM 483 N VAL A 33 7.731 -0.399 -2.347 1.00 0.00 N ATOM 484 CA VAL A 33 6.362 -0.077 -1.984 1.00 0.00 C ATOM 485 C VAL A 33 5.388 -0.681 -3.001 1.00 0.00 C ATOM 486 O VAL A 33 5.732 -0.836 -4.173 1.00 0.00 O ATOM 487 CB VAL A 33 6.177 1.443 -1.804 1.00 0.00 C ATOM 488 CG1 VAL A 33 4.735 1.822 -1.484 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.127 2.005 -0.758 1.00 0.00 C ATOM 490 H VAL A 33 8.354 0.354 -2.556 1.00 0.00 H ATOM 491 HA VAL A 33 6.143 -0.544 -1.013 1.00 0.00 H ATOM 492 HB VAL A 33 6.430 1.913 -2.756 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.411 1.291 -0.589 1.00 0.00 H ATOM 494 HG12 VAL A 33 4.669 2.895 -1.316 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.094 1.545 -2.322 1.00 0.00 H ATOM 496 HG21 VAL A 33 8.152 1.733 -1.013 1.00 0.00 H ATOM 497 HG22 VAL A 33 7.036 3.091 -0.728 1.00 0.00 H ATOM 498 HG23 VAL A 33 6.877 1.593 0.221 1.00 0.00 H ATOM 499 N ILE A 34 4.115 -0.660 -2.617 1.00 0.00 N ATOM 500 CA ILE A 34 3.029 -1.027 -3.516 1.00 0.00 C ATOM 501 C ILE A 34 2.094 0.165 -3.712 1.00 0.00 C ATOM 502 O ILE A 34 2.232 0.922 -4.671 1.00 0.00 O ATOM 503 CB ILE A 34 2.275 -2.287 -2.943 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.253 -3.494 -2.939 1.00 0.00 C ATOM 505 CG2 ILE A 34 0.958 -2.602 -3.678 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.450 -4.164 -4.319 1.00 0.00 C ATOM 507 H ILE A 34 3.892 -0.515 -1.654 1.00 0.00 H ATOM 508 HA ILE A 34 3.448 -1.300 -4.491 1.00 0.00 H ATOM 509 HB ILE A 34 2.032 -2.065 -1.897 1.00 0.00 H ATOM 510 HG12 ILE A 34 4.227 -3.134 -2.586 1.00 0.00 H ATOM 511 HG13 ILE A 34 2.867 -4.240 -2.239 1.00 0.00 H ATOM 512 HG21 ILE A 34 0.312 -1.738 -3.575 1.00 0.00 H ATOM 513 HG22 ILE A 34 1.193 -2.790 -4.715 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.519 -3.472 -3.212 1.00 0.00 H ATOM 515 HD11 ILE A 34 2.482 -4.230 -4.790 1.00 0.00 H ATOM 516 HD12 ILE A 34 4.124 -3.539 -4.888 1.00 0.00 H ATOM 517 HD13 ILE A 34 3.873 -5.141 -4.147 1.00 0.00 H ATOM 518 N GLU A 35 1.343 0.465 -2.654 1.00 0.00 N ATOM 519 CA GLU A 35 0.374 1.554 -2.692 1.00 0.00 C ATOM 520 C GLU A 35 0.726 2.605 -1.639 1.00 0.00 C ATOM 521 O GLU A 35 1.132 2.266 -0.528 1.00 0.00 O ATOM 522 CB GLU A 35 -1.008 0.961 -2.453 1.00 0.00 C ATOM 523 CG GLU A 35 -2.110 1.487 -3.334 1.00 0.00 C ATOM 524 CD GLU A 35 -2.874 0.493 -4.164 1.00 0.00 C ATOM 525 OE1 GLU A 35 -2.363 -0.470 -4.711 1.00 0.00 O ATOM 526 OE2 GLU A 35 -4.109 0.660 -4.071 1.00 0.00 O ATOM 527 H GLU A 35 1.277 -0.188 -1.899 1.00 0.00 H ATOM 528 HA GLU A 35 0.396 2.031 -3.688 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.898 -0.112 -2.426 1.00 0.00 H ATOM 530 HB3 GLU A 35 -1.202 1.193 -1.416 1.00 0.00 H ATOM 531 HG2 GLU A 35 -2.827 1.959 -2.650 1.00 0.00 H ATOM 532 HG3 GLU A 35 -1.719 2.251 -4.018 1.00 0.00 H