ATOM 99 N CYS A 8 14.569 4.731 -9.896 1.00 0.00 N ATOM 100 CA CYS A 8 15.491 3.804 -10.540 1.00 0.00 C ATOM 101 C CYS A 8 16.804 4.498 -10.892 1.00 0.00 C ATOM 102 O CYS A 8 16.817 5.494 -11.615 1.00 0.00 O ATOM 103 CB CYS A 8 14.858 3.216 -11.802 1.00 0.00 C ATOM 104 SG CYS A 8 13.452 2.102 -11.479 1.00 0.00 S ATOM 105 H CYS A 8 13.650 4.803 -10.233 1.00 0.00 H ATOM 106 HA CYS A 8 15.697 3.004 -9.845 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.500 4.022 -12.425 1.00 0.00 H ATOM 108 HB3 CYS A 8 15.605 2.654 -12.343 1.00 0.00 H ATOM 109 N GLY A 9 17.907 3.964 -10.377 1.00 0.00 N ATOM 110 CA GLY A 9 19.209 4.545 -10.648 1.00 0.00 C ATOM 111 C GLY A 9 19.465 5.799 -9.836 1.00 0.00 C ATOM 112 O GLY A 9 20.281 6.637 -10.218 1.00 0.00 O ATOM 113 H GLY A 9 17.836 3.169 -9.807 1.00 0.00 H ATOM 114 HA2 GLY A 9 19.971 3.816 -10.415 1.00 0.00 H ATOM 115 HA3 GLY A 9 19.269 4.791 -11.698 1.00 0.00 H ATOM 116 N SER A 10 18.764 5.929 -8.714 1.00 0.00 N ATOM 117 CA SER A 10 18.915 7.094 -7.850 1.00 0.00 C ATOM 118 C SER A 10 19.405 6.682 -6.465 1.00 0.00 C ATOM 119 O SER A 10 20.073 7.451 -5.776 1.00 0.00 O ATOM 120 CB SER A 10 17.587 7.844 -7.731 1.00 0.00 C ATOM 121 OG SER A 10 17.783 9.150 -7.218 1.00 0.00 O ATOM 122 H SER A 10 18.128 5.227 -8.464 1.00 0.00 H ATOM 123 HA SER A 10 19.648 7.747 -8.298 1.00 0.00 H ATOM 124 HB2 SER A 10 17.130 7.917 -8.706 1.00 0.00 H ATOM 125 HB3 SER A 10 16.929 7.303 -7.065 1.00 0.00 H ATOM 126 HG SER A 10 17.792 9.780 -7.943 1.00 0.00 H ATOM 127 N GLY A 11 19.066 5.460 -6.063 1.00 0.00 N ATOM 128 CA GLY A 11 19.479 4.966 -4.763 1.00 0.00 C ATOM 129 C GLY A 11 19.930 3.519 -4.809 1.00 0.00 C ATOM 130 O GLY A 11 21.046 3.223 -5.235 1.00 0.00 O ATOM 131 H GLY A 11 18.532 4.890 -6.655 1.00 0.00 H ATOM 132 HA2 GLY A 11 20.293 5.575 -4.400 1.00 0.00 H ATOM 133 HA3 GLY A 11 18.647 5.049 -4.078 1.00 0.00 H ATOM 134 N GLY A 12 19.061 2.615 -4.367 1.00 0.00 N ATOM 135 CA GLY A 12 19.395 1.203 -4.367 1.00 0.00 C ATOM 136 C GLY A 12 18.766 0.458 -5.527 1.00 0.00 C ATOM 137 O GLY A 12 19.064 -0.715 -5.755 1.00 0.00 O ATOM 138 H GLY A 12 18.185 2.909 -4.039 1.00 0.00 H ATOM 139 HA2 GLY A 12 20.468 1.098 -4.425 1.00 0.00 H ATOM 140 HA3 GLY A 12 19.051 0.764 -3.442 1.00 0.00 H ATOM 141 N TRP A 13 17.892 1.138 -6.260 1.00 0.00 N ATOM 142 CA TRP A 13 17.217 0.531 -7.402 1.00 0.00 C ATOM 143 C TRP A 13 18.063 0.658 -8.664 1.00 0.00 C ATOM 144 O TRP A 13 18.597 1.725 -8.960 1.00 0.00 O ATOM 145 CB TRP A 13 15.852 1.186 -7.620 1.00 0.00 C ATOM 146 CG TRP A 13 15.106 1.443 -6.346 1.00 0.00 C ATOM 147 CD1 TRP A 13 15.083 2.606 -5.630 1.00 0.00 C ATOM 148 CD2 TRP A 13 14.276 0.517 -5.637 1.00 0.00 C ATOM 149 NE1 TRP A 13 14.289 2.458 -4.518 1.00 0.00 N ATOM 150 CE2 TRP A 13 13.782 1.186 -4.500 1.00 0.00 C ATOM 151 CE3 TRP A 13 13.901 -0.812 -5.852 1.00 0.00 C ATOM 152 CZ2 TRP A 13 12.935 0.569 -3.583 1.00 0.00 C ATOM 153 CZ3 TRP A 13 13.060 -1.423 -4.941 1.00 0.00 C ATOM 154 CH2 TRP A 13 12.584 -0.732 -3.819 1.00 0.00 C ATOM 155 H TRP A 13 17.695 2.070 -6.028 1.00 0.00 H ATOM 156 HA TRP A 13 17.072 -0.516 -7.182 1.00 0.00 H ATOM 157 HB2 TRP A 13 15.989 2.132 -8.123 1.00 0.00 H ATOM 158 HB3 TRP A 13 15.245 0.539 -8.238 1.00 0.00 H ATOM 159 HD1 TRP A 13 15.617 3.502 -5.908 1.00 0.00 H ATOM 160 HE1 TRP A 13 14.114 3.152 -3.848 1.00 0.00 H ATOM 161 HE3 TRP A 13 14.258 -1.361 -6.711 1.00 0.00 H ATOM 162 HZ2 TRP A 13 12.558 1.088 -2.714 1.00 0.00 H ATOM 163 HZ3 TRP A 13 12.760 -2.449 -5.091 1.00 0.00 H ATOM 164 HH2 TRP A 13 11.929 -1.249 -3.134 1.00 0.00 H ATOM 165 N GLY A 14 18.180 -0.440 -9.405 1.00 0.00 N ATOM 166 CA GLY A 14 18.963 -0.430 -10.627 1.00 0.00 C ATOM 167 C GLY A 14 18.448 0.577 -11.637 1.00 0.00 C ATOM 168 O GLY A 14 17.588 1.405 -11.337 1.00 0.00 O ATOM 169 H GLY A 14 17.731 -1.264 -9.120 1.00 0.00 H ATOM 170 HA2 GLY A 14 19.987 -0.189 -10.384 1.00 0.00 H ATOM 171 HA3 GLY A 14 18.930 -1.415 -11.070 1.00 0.00 H ATOM 172 N PRO A 15 18.981 0.513 -12.866 1.00 0.00 N ATOM 173 CA PRO A 15 18.585 1.419 -13.948 1.00 0.00 C ATOM 174 C PRO A 15 17.168 1.149 -14.442 1.00 0.00 C ATOM 175 O PRO A 15 16.323 2.045 -14.455 1.00 0.00 O ATOM 176 CB PRO A 15 19.602 1.119 -15.052 1.00 0.00 C ATOM 177 CG PRO A 15 20.046 -0.278 -14.788 1.00 0.00 C ATOM 178 CD PRO A 15 20.010 -0.449 -13.295 1.00 0.00 C ATOM 179 HA PRO A 15 18.670 2.454 -13.650 1.00 0.00 H ATOM 180 HB2 PRO A 15 19.126 1.207 -16.018 1.00 0.00 H ATOM 181 HB3 PRO A 15 20.426 1.814 -14.986 1.00 0.00 H ATOM 182 HG2 PRO A 15 19.371 -0.974 -15.262 1.00 0.00 H ATOM 183 HG3 PRO A 15 21.052 -0.419 -15.157 1.00 0.00 H ATOM 184 HD2 PRO A 15 19.725 -1.459 -13.037 1.00 0.00 H ATOM 185 HD3 PRO A 15 20.969 -0.204 -12.863 1.00 0.00 H ATOM 186 N CYS A 16 16.914 -0.090 -14.848 1.00 0.00 N ATOM 187 CA CYS A 16 15.599 -0.479 -15.343 1.00 0.00 C ATOM 188 C CYS A 16 15.532 -1.984 -15.585 1.00 0.00 C ATOM 189 O CYS A 16 16.348 -2.543 -16.319 1.00 0.00 O ATOM 190 CB CYS A 16 15.276 0.272 -16.637 1.00 0.00 C ATOM 191 SG CYS A 16 14.099 1.646 -16.425 1.00 0.00 S ATOM 192 H CYS A 16 17.629 -0.760 -14.815 1.00 0.00 H ATOM 193 HA CYS A 16 14.870 -0.214 -14.593 1.00 0.00 H ATOM 194 HB2 CYS A 16 16.189 0.682 -17.044 1.00 0.00 H ATOM 195 HB3 CYS A 16 14.850 -0.420 -17.349 1.00 0.00 H ATOM 196 N LEU A 17 14.554 -2.634 -14.964 1.00 0.00 N ATOM 197 CA LEU A 17 14.379 -4.075 -15.112 1.00 0.00 C ATOM 198 C LEU A 17 12.948 -4.411 -15.518 1.00 0.00 C ATOM 199 O LEU A 17 11.984 -3.809 -15.043 1.00 0.00 O ATOM 200 CB LEU A 17 14.731 -4.787 -13.805 1.00 0.00 C ATOM 201 CG LEU A 17 14.394 -6.278 -13.741 1.00 0.00 C ATOM 202 CD1 LEU A 17 15.635 -7.117 -14.007 1.00 0.00 C ATOM 203 CD2 LEU A 17 13.789 -6.631 -12.390 1.00 0.00 C ATOM 204 H LEU A 17 13.935 -2.134 -14.393 1.00 0.00 H ATOM 205 HA LEU A 17 15.050 -4.412 -15.888 1.00 0.00 H ATOM 206 HB2 LEU A 17 15.793 -4.681 -13.646 1.00 0.00 H ATOM 207 HB3 LEU A 17 14.198 -4.292 -13.005 1.00 0.00 H ATOM 208 HG LEU A 17 13.665 -6.509 -14.506 1.00 0.00 H ATOM 209 HD11 LEU A 17 16.122 -6.764 -14.904 1.00 0.00 H ATOM 210 HD12 LEU A 17 15.349 -8.150 -14.135 1.00 0.00 H ATOM 211 HD13 LEU A 17 16.313 -7.032 -13.171 1.00 0.00 H ATOM 212 HD21 LEU A 17 13.899 -5.794 -11.717 1.00 0.00 H ATOM 213 HD22 LEU A 17 14.299 -7.491 -11.982 1.00 0.00 H ATOM 214 HD23 LEU A 17 12.741 -6.859 -12.514 1.00 0.00 H ATOM 215 N PRO A 18 12.803 -5.396 -16.416 1.00 0.00 N ATOM 216 CA PRO A 18 11.493 -5.837 -16.904 1.00 0.00 C ATOM 217 C PRO A 18 10.689 -6.564 -15.832 1.00 0.00 C ATOM 218 O PRO A 18 11.164 -7.531 -15.236 1.00 0.00 O ATOM 219 CB PRO A 18 11.843 -6.791 -18.049 1.00 0.00 C ATOM 220 CG PRO A 18 13.208 -7.291 -17.721 1.00 0.00 C ATOM 221 CD PRO A 18 13.908 -6.157 -17.024 1.00 0.00 C ATOM 222 HA PRO A 18 10.914 -5.009 -17.288 1.00 0.00 H ATOM 223 HB2 PRO A 18 11.124 -7.597 -18.082 1.00 0.00 H ATOM 224 HB3 PRO A 18 11.834 -6.254 -18.986 1.00 0.00 H ATOM 225 HG2 PRO A 18 13.138 -8.147 -17.068 1.00 0.00 H ATOM 226 HG3 PRO A 18 13.731 -7.552 -18.630 1.00 0.00 H ATOM 227 HD2 PRO A 18 14.578 -6.536 -16.267 1.00 0.00 H ATOM 228 HD3 PRO A 18 14.446 -5.550 -17.738 1.00 0.00 H ATOM 229 N ILE A 19 9.471 -6.092 -15.591 1.00 0.00 N ATOM 230 CA ILE A 19 8.601 -6.699 -14.591 1.00 0.00 C ATOM 231 C ILE A 19 8.374 -8.179 -14.885 1.00 0.00 C ATOM 232 O ILE A 19 8.004 -8.949 -13.999 1.00 0.00 O ATOM 233 CB ILE A 19 7.238 -5.986 -14.523 1.00 0.00 C ATOM 234 CG1 ILE A 19 7.434 -4.478 -14.357 1.00 0.00 C ATOM 235 CG2 ILE A 19 6.404 -6.546 -13.380 1.00 0.00 C ATOM 236 CD1 ILE A 19 6.137 -3.708 -14.250 1.00 0.00 C ATOM 237 H ILE A 19 9.148 -5.319 -16.098 1.00 0.00 H ATOM 238 HA ILE A 19 9.083 -6.604 -13.629 1.00 0.00 H ATOM 239 HB ILE A 19 6.712 -6.174 -15.446 1.00 0.00 H ATOM 240 HG12 ILE A 19 8.004 -4.292 -13.460 1.00 0.00 H ATOM 241 HG13 ILE A 19 7.978 -4.097 -15.209 1.00 0.00 H ATOM 242 HG21 ILE A 19 6.223 -7.598 -13.548 1.00 0.00 H ATOM 243 HG22 ILE A 19 6.936 -6.417 -12.450 1.00 0.00 H ATOM 244 HG23 ILE A 19 5.461 -6.023 -13.332 1.00 0.00 H ATOM 245 HD11 ILE A 19 5.689 -3.889 -13.283 1.00 0.00 H ATOM 246 HD12 ILE A 19 6.335 -2.652 -14.361 1.00 0.00 H ATOM 247 HD13 ILE A 19 5.460 -4.032 -15.025 1.00 0.00 H ATOM 248 N VAL A 20 8.601 -8.570 -16.135 1.00 0.00 N ATOM 249 CA VAL A 20 8.425 -9.957 -16.546 1.00 0.00 C ATOM 250 C VAL A 20 9.310 -10.890 -15.727 1.00 0.00 C ATOM 251 O VAL A 20 9.027 -12.081 -15.602 1.00 0.00 O ATOM 252 CB VAL A 20 8.745 -10.145 -18.041 1.00 0.00 C ATOM 253 CG1 VAL A 20 10.240 -10.018 -18.287 1.00 0.00 C ATOM 254 CG2 VAL A 20 8.228 -11.489 -18.531 1.00 0.00 C ATOM 255 H VAL A 20 8.895 -7.909 -16.796 1.00 0.00 H ATOM 256 HA VAL A 20 7.390 -10.224 -16.384 1.00 0.00 H ATOM 257 HB VAL A 20 8.244 -9.366 -18.596 1.00 0.00 H ATOM 258 HG11 VAL A 20 10.674 -11.003 -18.381 1.00 0.00 H ATOM 259 HG12 VAL A 20 10.410 -9.459 -19.196 1.00 0.00 H ATOM 260 HG13 VAL A 20 10.699 -9.502 -17.456 1.00 0.00 H ATOM 261 HG21 VAL A 20 7.429 -11.331 -19.240 1.00 0.00 H ATOM 262 HG22 VAL A 20 9.031 -12.031 -19.008 1.00 0.00 H ATOM 263 HG23 VAL A 20 7.857 -12.061 -17.692 1.00 0.00 H ATOM 264 N ASP A 21 10.383 -10.340 -15.169 1.00 0.00 N ATOM 265 CA ASP A 21 11.310 -11.122 -14.360 1.00 0.00 C ATOM 266 C ASP A 21 11.283 -10.661 -12.905 1.00 0.00 C ATOM 267 O ASP A 21 11.963 -11.231 -12.050 1.00 0.00 O ATOM 268 CB ASP A 21 12.730 -11.007 -14.918 1.00 0.00 C ATOM 269 CG ASP A 21 13.418 -12.353 -15.029 1.00 0.00 C ATOM 270 OD1 ASP A 21 13.290 -13.164 -14.088 1.00 0.00 O ATOM 271 OD2 ASP A 21 14.086 -12.595 -16.056 1.00 0.00 O ATOM 272 H ASP A 21 10.555 -9.384 -15.305 1.00 0.00 H ATOM 273 HA ASP A 21 10.999 -12.154 -14.403 1.00 0.00 H ATOM 274 HB2 ASP A 21 12.688 -10.563 -15.902 1.00 0.00 H ATOM 275 HB3 ASP A 21 13.315 -10.375 -14.266 1.00 0.00 H ATOM 276 N LEU A 22 10.495 -9.628 -12.632 1.00 0.00 N ATOM 277 CA LEU A 22 10.380 -9.090 -11.281 1.00 0.00 C ATOM 278 C LEU A 22 10.210 -10.211 -10.261 1.00 0.00 C ATOM 279 O LEU A 22 9.804 -11.322 -10.605 1.00 0.00 O ATOM 280 CB LEU A 22 9.198 -8.123 -11.195 1.00 0.00 C ATOM 281 CG LEU A 22 9.457 -6.811 -10.453 1.00 0.00 C ATOM 282 CD1 LEU A 22 10.177 -5.821 -11.355 1.00 0.00 C ATOM 283 CD2 LEU A 22 8.150 -6.219 -9.945 1.00 0.00 C ATOM 284 H LEU A 22 9.978 -9.216 -13.355 1.00 0.00 H ATOM 285 HA LEU A 22 11.291 -8.553 -11.059 1.00 0.00 H ATOM 286 HB2 LEU A 22 8.896 -7.879 -12.202 1.00 0.00 H ATOM 287 HB3 LEU A 22 8.389 -8.634 -10.692 1.00 0.00 H ATOM 288 HG LEU A 22 10.091 -7.006 -9.599 1.00 0.00 H ATOM 289 HD11 LEU A 22 9.485 -5.058 -11.678 1.00 0.00 H ATOM 290 HD12 LEU A 22 10.569 -6.339 -12.218 1.00 0.00 H ATOM 291 HD13 LEU A 22 10.990 -5.363 -10.810 1.00 0.00 H ATOM 292 HD21 LEU A 22 7.477 -7.017 -9.669 1.00 0.00 H ATOM 293 HD22 LEU A 22 7.700 -5.620 -10.723 1.00 0.00 H ATOM 294 HD23 LEU A 22 8.348 -5.598 -9.082 1.00 0.00 H ATOM 295 N LEU A 23 10.521 -9.913 -9.004 1.00 0.00 N ATOM 296 CA LEU A 23 10.400 -10.895 -7.932 1.00 0.00 C ATOM 297 C LEU A 23 9.792 -10.265 -6.683 1.00 0.00 C ATOM 298 O LEU A 23 9.347 -10.968 -5.775 1.00 0.00 O ATOM 299 CB LEU A 23 11.770 -11.490 -7.602 1.00 0.00 C ATOM 300 CG LEU A 23 11.889 -12.191 -6.249 1.00 0.00 C ATOM 301 CD1 LEU A 23 12.889 -13.334 -6.326 1.00 0.00 C ATOM 302 CD2 LEU A 23 12.293 -11.199 -5.168 1.00 0.00 C ATOM 303 H LEU A 23 10.839 -9.011 -8.791 1.00 0.00 H ATOM 304 HA LEU A 23 9.748 -11.683 -8.277 1.00 0.00 H ATOM 305 HB2 LEU A 23 12.012 -12.209 -8.370 1.00 0.00 H ATOM 306 HB3 LEU A 23 12.493 -10.686 -7.624 1.00 0.00 H ATOM 307 HG LEU A 23 10.927 -12.607 -5.980 1.00 0.00 H ATOM 308 HD11 LEU A 23 12.400 -14.214 -6.716 1.00 0.00 H ATOM 309 HD12 LEU A 23 13.273 -13.544 -5.339 1.00 0.00 H ATOM 310 HD13 LEU A 23 13.704 -13.056 -6.978 1.00 0.00 H ATOM 311 HD21 LEU A 23 11.407 -10.774 -4.720 1.00 0.00 H ATOM 312 HD22 LEU A 23 12.888 -10.412 -5.606 1.00 0.00 H ATOM 313 HD23 LEU A 23 12.871 -11.708 -4.410 1.00 0.00 H ATOM 314 N CYS A 24 9.774 -8.937 -6.645 1.00 0.00 N ATOM 315 CA CYS A 24 9.219 -8.212 -5.508 1.00 0.00 C ATOM 316 C CYS A 24 7.868 -7.597 -5.863 1.00 0.00 C ATOM 317 O CYS A 24 7.460 -7.597 -7.025 1.00 0.00 O ATOM 318 CB CYS A 24 10.186 -7.118 -5.053 1.00 0.00 C ATOM 319 SG CYS A 24 11.887 -7.325 -5.671 1.00 0.00 S ATOM 320 H CYS A 24 10.143 -8.432 -7.400 1.00 0.00 H ATOM 321 HA CYS A 24 9.079 -8.915 -4.702 1.00 0.00 H ATOM 322 HB2 CYS A 24 9.825 -6.161 -5.402 1.00 0.00 H ATOM 323 HB3 CYS A 24 10.227 -7.110 -3.974 1.00 0.00 H ATOM 324 N ILE A 25 7.180 -7.073 -4.854 1.00 0.00 N ATOM 325 CA ILE A 25 5.876 -6.454 -5.060 1.00 0.00 C ATOM 326 C ILE A 25 5.899 -4.981 -4.665 1.00 0.00 C ATOM 327 O ILE A 25 5.272 -4.143 -5.314 1.00 0.00 O ATOM 328 CB ILE A 25 4.778 -7.172 -4.254 1.00 0.00 C ATOM 329 CG1 ILE A 25 4.735 -8.657 -4.620 1.00 0.00 C ATOM 330 CG2 ILE A 25 3.426 -6.521 -4.503 1.00 0.00 C ATOM 331 CD1 ILE A 25 3.752 -9.456 -3.793 1.00 0.00 C ATOM 332 H ILE A 25 7.557 -7.104 -3.951 1.00 0.00 H ATOM 333 HA ILE A 25 5.633 -6.530 -6.110 1.00 0.00 H ATOM 334 HB ILE A 25 5.010 -7.074 -3.205 1.00 0.00 H ATOM 335 HG12 ILE A 25 4.454 -8.758 -5.657 1.00 0.00 H ATOM 336 HG13 ILE A 25 5.717 -9.084 -4.475 1.00 0.00 H ATOM 337 HG21 ILE A 25 3.031 -6.145 -3.571 1.00 0.00 H ATOM 338 HG22 ILE A 25 3.544 -5.703 -5.199 1.00 0.00 H ATOM 339 HG23 ILE A 25 2.745 -7.250 -4.915 1.00 0.00 H ATOM 340 HD11 ILE A 25 4.194 -10.406 -3.528 1.00 0.00 H ATOM 341 HD12 ILE A 25 3.511 -8.909 -2.893 1.00 0.00 H ATOM 342 HD13 ILE A 25 2.853 -9.624 -4.365 1.00 0.00 H ATOM 343 N VAL A 26 6.628 -4.671 -3.597 1.00 0.00 N ATOM 344 CA VAL A 26 6.736 -3.299 -3.117 1.00 0.00 C ATOM 345 C VAL A 26 7.910 -2.579 -3.771 1.00 0.00 C ATOM 346 O VAL A 26 8.342 -1.523 -3.306 1.00 0.00 O ATOM 347 CB VAL A 26 6.906 -3.251 -1.587 1.00 0.00 C ATOM 348 CG1 VAL A 26 8.310 -3.681 -1.192 1.00 0.00 C ATOM 349 CG2 VAL A 26 6.597 -1.858 -1.060 1.00 0.00 C ATOM 350 H VAL A 26 7.105 -5.383 -3.122 1.00 0.00 H ATOM 351 HA VAL A 26 5.822 -2.783 -3.373 1.00 0.00 H ATOM 352 HB VAL A 26 6.204 -3.944 -1.146 1.00 0.00 H ATOM 353 HG11 VAL A 26 8.623 -4.505 -1.816 1.00 0.00 H ATOM 354 HG12 VAL A 26 8.990 -2.851 -1.321 1.00 0.00 H ATOM 355 HG13 VAL A 26 8.314 -3.992 -0.158 1.00 0.00 H ATOM 356 HG21 VAL A 26 6.150 -1.934 -0.080 1.00 0.00 H ATOM 357 HG22 VAL A 26 7.512 -1.287 -0.996 1.00 0.00 H ATOM 358 HG23 VAL A 26 5.910 -1.363 -1.732 1.00 0.00 H ATOM 359 N HIS A 27 8.424 -3.156 -4.852 1.00 0.00 N ATOM 360 CA HIS A 27 9.549 -2.569 -5.571 1.00 0.00 C ATOM 361 C HIS A 27 9.225 -1.146 -6.017 1.00 0.00 C ATOM 362 O HIS A 27 8.197 -0.585 -5.639 1.00 0.00 O ATOM 363 CB HIS A 27 9.909 -3.426 -6.785 1.00 0.00 C ATOM 364 CG HIS A 27 8.969 -3.258 -7.938 1.00 0.00 C ATOM 365 ND1 HIS A 27 9.382 -3.260 -9.253 1.00 0.00 N ATOM 366 CD2 HIS A 27 7.627 -3.083 -7.967 1.00 0.00 C ATOM 367 CE1 HIS A 27 8.336 -3.092 -10.042 1.00 0.00 C ATOM 368 NE2 HIS A 27 7.258 -2.983 -9.286 1.00 0.00 N ATOM 369 H HIS A 27 8.037 -3.997 -5.174 1.00 0.00 H ATOM 370 HA HIS A 27 10.393 -2.539 -4.899 1.00 0.00 H ATOM 371 HB2 HIS A 27 10.900 -3.160 -7.124 1.00 0.00 H ATOM 372 HB3 HIS A 27 9.900 -4.468 -6.497 1.00 0.00 H ATOM 373 HD1 HIS A 27 10.306 -3.366 -9.562 1.00 0.00 H ATOM 374 HD2 HIS A 27 6.967 -3.032 -7.112 1.00 0.00 H ATOM 375 HE1 HIS A 27 8.357 -3.051 -11.121 1.00 0.00 H ATOM 376 N VAL A 28 10.111 -0.567 -6.821 1.00 0.00 N ATOM 377 CA VAL A 28 9.920 0.790 -7.318 1.00 0.00 C ATOM 378 C VAL A 28 9.882 0.817 -8.842 1.00 0.00 C ATOM 379 O VAL A 28 10.622 0.091 -9.506 1.00 0.00 O ATOM 380 CB VAL A 28 11.037 1.730 -6.827 1.00 0.00 C ATOM 381 CG1 VAL A 28 11.095 2.984 -7.686 1.00 0.00 C ATOM 382 CG2 VAL A 28 10.827 2.086 -5.363 1.00 0.00 C ATOM 383 H VAL A 28 10.912 -1.065 -7.087 1.00 0.00 H ATOM 384 HA VAL A 28 8.977 1.155 -6.938 1.00 0.00 H ATOM 385 HB VAL A 28 11.981 1.214 -6.919 1.00 0.00 H ATOM 386 HG11 VAL A 28 11.463 2.730 -8.669 1.00 0.00 H ATOM 387 HG12 VAL A 28 10.106 3.411 -7.769 1.00 0.00 H ATOM 388 HG13 VAL A 28 11.760 3.703 -7.229 1.00 0.00 H ATOM 389 HG21 VAL A 28 11.684 2.634 -4.999 1.00 0.00 H ATOM 390 HG22 VAL A 28 9.941 2.695 -5.264 1.00 0.00 H ATOM 391 HG23 VAL A 28 10.708 1.180 -4.786 1.00 0.00 H ATOM 392 N THR A 29 9.014 1.660 -9.392 1.00 0.00 N ATOM 393 CA THR A 29 8.878 1.782 -10.838 1.00 0.00 C ATOM 394 C THR A 29 8.881 3.244 -11.270 1.00 0.00 C ATOM 395 O THR A 29 8.103 3.649 -12.133 1.00 0.00 O ATOM 396 CB THR A 29 7.584 1.114 -11.339 1.00 0.00 C ATOM 397 OG1 THR A 29 6.532 1.307 -10.387 1.00 0.00 O ATOM 398 CG2 THR A 29 7.798 -0.375 -11.571 1.00 0.00 C ATOM 399 H THR A 29 8.451 2.212 -8.810 1.00 0.00 H ATOM 400 HA THR A 29 9.718 1.280 -11.296 1.00 0.00 H ATOM 401 HB THR A 29 7.300 1.571 -12.276 1.00 0.00 H ATOM 402 HG1 THR A 29 6.446 2.243 -10.191 1.00 0.00 H ATOM 403 HG21 THR A 29 7.957 -0.556 -12.623 1.00 0.00 H ATOM 404 HG22 THR A 29 6.926 -0.919 -11.240 1.00 0.00 H ATOM 405 HG23 THR A 29 8.662 -0.705 -11.013 1.00 0.00 H ATOM 406 N VAL A 30 9.763 4.033 -10.664 1.00 0.00 N ATOM 407 CA VAL A 30 9.869 5.451 -10.987 1.00 0.00 C ATOM 408 C VAL A 30 11.114 5.733 -11.821 1.00 0.00 C ATOM 409 O VAL A 30 12.172 5.149 -11.593 1.00 0.00 O ATOM 410 CB VAL A 30 9.912 6.315 -9.713 1.00 0.00 C ATOM 411 CG1 VAL A 30 9.785 7.790 -10.063 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.816 5.892 -8.746 1.00 0.00 C ATOM 413 H VAL A 30 10.357 3.652 -9.984 1.00 0.00 H ATOM 414 HA VAL A 30 8.995 5.730 -11.557 1.00 0.00 H ATOM 415 HB VAL A 30 10.866 6.163 -9.231 1.00 0.00 H ATOM 416 HG11 VAL A 30 9.180 8.286 -9.318 1.00 0.00 H ATOM 417 HG12 VAL A 30 10.766 8.240 -10.090 1.00 0.00 H ATOM 418 HG13 VAL A 30 9.316 7.890 -11.031 1.00 0.00 H ATOM 419 HG21 VAL A 30 8.928 4.845 -8.510 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.891 6.476 -7.841 1.00 0.00 H ATOM 421 HG23 VAL A 30 7.850 6.057 -9.201 1.00 0.00 H ATOM 422 N GLY A 31 10.978 6.633 -12.790 1.00 0.00 N ATOM 423 CA GLY A 31 12.100 6.978 -13.644 1.00 0.00 C ATOM 424 C GLY A 31 12.289 5.992 -14.780 1.00 0.00 C ATOM 425 O GLY A 31 13.099 6.216 -15.679 1.00 0.00 O ATOM 426 H GLY A 31 10.110 7.067 -12.926 1.00 0.00 H ATOM 427 HA2 GLY A 31 11.934 7.961 -14.059 1.00 0.00 H ATOM 428 HA3 GLY A 31 13.000 6.997 -13.047 1.00 0.00 H ATOM 429 N CYS A 32 11.540 4.895 -14.739 1.00 0.00 N ATOM 430 CA CYS A 32 11.629 3.868 -15.771 1.00 0.00 C ATOM 431 C CYS A 32 10.503 4.021 -16.789 1.00 0.00 C ATOM 432 O CYS A 32 9.674 4.925 -16.682 1.00 0.00 O ATOM 433 CB CYS A 32 11.576 2.475 -15.140 1.00 0.00 C ATOM 434 SG CYS A 32 13.200 1.831 -14.622 1.00 0.00 S ATOM 435 H CYS A 32 10.911 4.772 -13.996 1.00 0.00 H ATOM 436 HA CYS A 32 12.574 3.989 -16.278 1.00 0.00 H ATOM 437 HB2 CYS A 32 10.943 2.509 -14.265 1.00 0.00 H ATOM 438 HB3 CYS A 32 11.159 1.781 -15.854 1.00 0.00 H ATOM 439 N SER A 33 10.479 3.130 -17.775 1.00 0.00 N ATOM 440 CA SER A 33 9.457 3.167 -18.814 1.00 0.00 C ATOM 441 C SER A 33 8.238 2.345 -18.407 1.00 0.00 C ATOM 442 O SER A 33 8.349 1.383 -17.648 1.00 0.00 O ATOM 443 CB SER A 33 10.023 2.641 -20.134 1.00 0.00 C ATOM 444 OG SER A 33 10.932 3.566 -20.704 1.00 0.00 O ATOM 445 H SER A 33 11.167 2.433 -17.805 1.00 0.00 H ATOM 446 HA SER A 33 9.155 4.196 -18.946 1.00 0.00 H ATOM 447 HB2 SER A 33 10.539 1.710 -19.956 1.00 0.00 H ATOM 448 HB3 SER A 33 9.212 2.476 -20.830 1.00 0.00 H ATOM 449 HG SER A 33 10.445 4.248 -21.172 1.00 0.00 H ATOM 450 N GLY A 34 7.073 2.733 -18.917 1.00 0.00 N ATOM 451 CA GLY A 34 5.849 2.023 -18.596 1.00 0.00 C ATOM 452 C GLY A 34 5.926 0.549 -18.941 1.00 0.00 C ATOM 453 O GLY A 34 5.761 0.166 -20.098 1.00 0.00 O ATOM 454 H GLY A 34 7.044 3.508 -19.517 1.00 0.00 H ATOM 455 HA2 GLY A 34 5.653 2.125 -17.539 1.00 0.00 H ATOM 456 HA3 GLY A 34 5.033 2.467 -19.147 1.00 0.00 H ATOM 457 N GLY A 35 6.180 -0.281 -17.933 1.00 0.00 N ATOM 458 CA GLY A 35 6.276 -1.712 -18.157 1.00 0.00 C ATOM 459 C GLY A 35 7.542 -2.306 -17.571 1.00 0.00 C ATOM 460 O GLY A 35 7.720 -3.524 -17.567 1.00 0.00 O ATOM 461 H GLY A 35 6.303 0.081 -17.031 1.00 0.00 H ATOM 462 HA2 GLY A 35 5.422 -2.194 -17.706 1.00 0.00 H ATOM 463 HA3 GLY A 35 6.263 -1.899 -19.221 1.00 0.00 H ATOM 464 N PHE A 36 8.425 -1.444 -17.077 1.00 0.00 N ATOM 465 CA PHE A 36 9.682 -1.891 -16.488 1.00 0.00 C ATOM 466 C PHE A 36 9.907 -1.239 -15.127 1.00 0.00 C ATOM 467 O PHE A 36 9.776 -0.024 -14.979 1.00 0.00 O ATOM 468 CB PHE A 36 10.850 -1.567 -17.422 1.00 0.00 C ATOM 469 CG PHE A 36 10.671 -2.100 -18.814 1.00 0.00 C ATOM 470 CD1 PHE A 36 9.874 -1.431 -19.729 1.00 0.00 C ATOM 471 CD2 PHE A 36 11.299 -3.270 -19.208 1.00 0.00 C ATOM 472 CE1 PHE A 36 9.706 -1.920 -21.011 1.00 0.00 C ATOM 473 CE2 PHE A 36 11.136 -3.764 -20.489 1.00 0.00 C ATOM 474 CZ PHE A 36 10.339 -3.087 -21.392 1.00 0.00 C ATOM 475 H PHE A 36 8.226 -0.485 -17.109 1.00 0.00 H ATOM 476 HA PHE A 36 9.624 -2.960 -16.357 1.00 0.00 H ATOM 477 HB2 PHE A 36 10.961 -0.495 -17.489 1.00 0.00 H ATOM 478 HB3 PHE A 36 11.755 -1.993 -17.015 1.00 0.00 H ATOM 479 HD1 PHE A 36 9.379 -0.518 -19.433 1.00 0.00 H ATOM 480 HD2 PHE A 36 11.924 -3.800 -18.503 1.00 0.00 H ATOM 481 HE1 PHE A 36 9.083 -1.389 -21.715 1.00 0.00 H ATOM 482 HE2 PHE A 36 11.633 -4.677 -20.783 1.00 0.00 H ATOM 483 HZ PHE A 36 10.210 -3.472 -22.392 1.00 0.00 H ATOM 484 N GLY A 37 10.247 -2.056 -14.135 1.00 0.00 N ATOM 485 CA GLY A 37 10.484 -1.542 -12.799 1.00 0.00 C ATOM 486 C GLY A 37 11.876 -1.865 -12.292 1.00 0.00 C ATOM 487 O GLY A 37 12.726 -2.336 -13.048 1.00 0.00 O ATOM 488 H GLY A 37 10.336 -3.016 -14.312 1.00 0.00 H ATOM 489 HA2 GLY A 37 10.356 -0.470 -12.809 1.00 0.00 H ATOM 490 HA3 GLY A 37 9.759 -1.974 -12.125 1.00 0.00 H ATOM 491 N CYS A 38 12.110 -1.611 -11.009 1.00 0.00 N ATOM 492 CA CYS A 38 13.409 -1.876 -10.401 1.00 0.00 C ATOM 493 C CYS A 38 13.247 -2.384 -8.972 1.00 0.00 C ATOM 494 O CYS A 38 12.361 -1.942 -8.240 1.00 0.00 O ATOM 495 CB CYS A 38 14.267 -0.609 -10.410 1.00 0.00 C ATOM 496 SG CYS A 38 14.217 0.312 -11.981 1.00 0.00 S ATOM 497 H CYS A 38 11.392 -1.236 -10.456 1.00 0.00 H ATOM 498 HA CYS A 38 13.900 -2.637 -10.988 1.00 0.00 H ATOM 499 HB2 CYS A 38 13.923 0.054 -9.630 1.00 0.00 H ATOM 500 HB3 CYS A 38 15.295 -0.879 -10.219 1.00 0.00 H ATOM 501 N CYS A 39 14.109 -3.317 -8.580 1.00 0.00 N ATOM 502 CA CYS A 39 14.063 -3.886 -7.239 1.00 0.00 C ATOM 503 C CYS A 39 15.332 -3.549 -6.461 1.00 0.00 C ATOM 504 O CYS A 39 16.349 -3.174 -7.045 1.00 0.00 O ATOM 505 CB CYS A 39 13.885 -5.404 -7.313 1.00 0.00 C ATOM 506 SG CYS A 39 12.169 -5.964 -7.070 1.00 0.00 S ATOM 507 H CYS A 39 14.794 -3.630 -9.209 1.00 0.00 H ATOM 508 HA CYS A 39 13.216 -3.458 -6.725 1.00 0.00 H ATOM 509 HB2 CYS A 39 14.209 -5.750 -8.284 1.00 0.00 H ATOM 510 HB3 CYS A 39 14.494 -5.868 -6.550 1.00 0.00 H ATOM 511 N ARG A 40 15.264 -3.686 -5.141 1.00 0.00 N ATOM 512 CA ARG A 40 16.406 -3.395 -4.283 1.00 0.00 C ATOM 513 C ARG A 40 17.610 -4.247 -4.673 1.00 0.00 C ATOM 514 O ARG A 40 17.651 -5.446 -4.396 1.00 0.00 O ATOM 515 CB ARG A 40 16.046 -3.643 -2.817 1.00 0.00 C ATOM 516 CG ARG A 40 14.834 -2.856 -2.346 1.00 0.00 C ATOM 517 CD ARG A 40 15.188 -1.404 -2.067 1.00 0.00 C ATOM 518 NE ARG A 40 16.080 -1.268 -0.918 1.00 0.00 N ATOM 519 CZ ARG A 40 17.398 -1.144 -1.022 1.00 0.00 C ATOM 520 NH1 ARG A 40 17.975 -1.137 -2.215 1.00 0.00 N ATOM 521 NH2 ARG A 40 18.142 -1.025 0.070 1.00 0.00 N ATOM 522 H ARG A 40 14.425 -3.989 -4.734 1.00 0.00 H ATOM 523 HA ARG A 40 16.661 -2.354 -4.410 1.00 0.00 H ATOM 524 HB2 ARG A 40 15.839 -4.695 -2.682 1.00 0.00 H ATOM 525 HB3 ARG A 40 16.889 -3.369 -2.201 1.00 0.00 H ATOM 526 HG2 ARG A 40 14.075 -2.889 -3.113 1.00 0.00 H ATOM 527 HG3 ARG A 40 14.455 -3.306 -1.440 1.00 0.00 H ATOM 528 HD2 ARG A 40 15.675 -0.992 -2.938 1.00 0.00 H ATOM 529 HD3 ARG A 40 14.278 -0.857 -1.871 1.00 0.00 H ATOM 530 HE ARG A 40 15.674 -1.271 -0.026 1.00 0.00 H ATOM 531 HH11 ARG A 40 17.416 -1.225 -3.040 1.00 0.00 H ATOM 532 HH12 ARG A 40 18.968 -1.042 -2.291 1.00 0.00 H ATOM 533 HH21 ARG A 40 17.711 -1.029 0.972 1.00 0.00 H ATOM 534 HH22 ARG A 40 19.134 -0.931 -0.009 1.00 0.00 H ATOM 535 N ILE A 41 18.588 -3.620 -5.318 1.00 0.00 N ATOM 536 CA ILE A 41 19.793 -4.321 -5.746 1.00 0.00 C ATOM 537 C ILE A 41 20.871 -4.267 -4.669 1.00 0.00 C ATOM 538 O ILE A 41 21.419 -5.294 -4.273 1.00 0.00 O ATOM 539 CB ILE A 41 20.356 -3.727 -7.051 1.00 0.00 C ATOM 540 CG1 ILE A 41 19.314 -3.817 -8.168 1.00 0.00 C ATOM 541 CG2 ILE A 41 21.634 -4.448 -7.452 1.00 0.00 C ATOM 542 CD1 ILE A 41 19.812 -3.302 -9.501 1.00 0.00 C ATOM 543 H ILE A 41 18.498 -2.664 -5.510 1.00 0.00 H ATOM 544 HA ILE A 41 19.531 -5.353 -5.927 1.00 0.00 H ATOM 545 HB ILE A 41 20.596 -2.690 -6.875 1.00 0.00 H ATOM 546 HG12 ILE A 41 19.024 -4.848 -8.300 1.00 0.00 H ATOM 547 HG13 ILE A 41 18.447 -3.236 -7.889 1.00 0.00 H ATOM 548 HG21 ILE A 41 22.364 -4.354 -6.661 1.00 0.00 H ATOM 549 HG22 ILE A 41 21.420 -5.493 -7.621 1.00 0.00 H ATOM 550 HG23 ILE A 41 22.026 -4.009 -8.357 1.00 0.00 H ATOM 551 HD11 ILE A 41 18.979 -3.208 -10.183 1.00 0.00 H ATOM 552 HD12 ILE A 41 20.274 -2.335 -9.364 1.00 0.00 H ATOM 553 HD13 ILE A 41 20.534 -3.993 -9.908 1.00 0.00 H ATOM 554 N GLY A 42 21.171 -3.060 -4.199 1.00 0.00 N ATOM 555 CA GLY A 42 22.182 -2.894 -3.171 1.00 0.00 C ATOM 556 C GLY A 42 21.607 -2.993 -1.772 1.00 0.00 C ATOM 557 O GLY A 42 22.297 -2.719 -0.789 1.00 0.00 O ATOM 558 H GLY A 42 20.701 -2.275 -4.552 1.00 0.00 H ATOM 559 HA2 GLY A 42 22.934 -3.658 -3.295 1.00 0.00 H ATOM 560 HA3 GLY A 42 22.644 -1.925 -3.290 1.00 0.00 H