ATOM 102 N LYS A 11 -5.835 -6.394 -1.142 1.00 0.00 N ATOM 103 CA LYS A 11 -6.370 -5.039 -1.204 1.00 0.00 C ATOM 104 C LYS A 11 -6.560 -4.596 -2.651 1.00 0.00 C ATOM 105 O LYS A 11 -5.772 -4.930 -3.537 1.00 0.00 O ATOM 106 CB LYS A 11 -5.437 -4.066 -0.480 1.00 0.00 C ATOM 107 CG LYS A 11 -5.269 -4.372 0.999 1.00 0.00 C ATOM 108 CD LYS A 11 -6.531 -4.049 1.781 1.00 0.00 C ATOM 109 CE LYS A 11 -6.614 -4.861 3.065 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.389 -4.711 3.897 1.00 0.00 N ATOM 111 H LYS A 11 -4.991 -6.554 -0.667 1.00 0.00 H ATOM 112 HA LYS A 11 -7.330 -5.039 -0.711 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.464 -4.104 -0.946 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.834 -3.066 -0.576 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.044 -5.421 1.117 1.00 0.00 H ATOM 116 HG3 LYS A 11 -4.453 -3.780 1.389 1.00 0.00 H ATOM 117 HD2 LYS A 11 -6.530 -2.999 2.033 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.392 -4.273 1.168 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.468 -4.526 3.633 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.739 -5.903 2.808 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -5.524 -5.170 4.820 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -5.183 -3.702 4.050 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -4.576 -5.150 3.419 1.00 0.00 H ATOM 124 N PRO A 12 -7.628 -3.824 -2.899 1.00 0.00 N ATOM 125 CA PRO A 12 -7.945 -3.316 -4.237 1.00 0.00 C ATOM 126 C PRO A 12 -6.951 -2.260 -4.707 1.00 0.00 C ATOM 127 O PRO A 12 -6.746 -2.076 -5.907 1.00 0.00 O ATOM 128 CB PRO A 12 -9.336 -2.701 -4.063 1.00 0.00 C ATOM 129 CG PRO A 12 -9.415 -2.346 -2.619 1.00 0.00 C ATOM 130 CD PRO A 12 -8.609 -3.386 -1.892 1.00 0.00 C ATOM 131 HA PRO A 12 -7.991 -4.114 -4.964 1.00 0.00 H ATOM 132 HB2 PRO A 12 -9.427 -1.826 -4.692 1.00 0.00 H ATOM 133 HB3 PRO A 12 -10.090 -3.425 -4.334 1.00 0.00 H ATOM 134 HG2 PRO A 12 -8.994 -1.365 -2.458 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.444 -2.372 -2.291 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.115 -2.951 -1.036 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.241 -4.208 -1.588 1.00 0.00 H ATOM 138 N TYR A 13 -6.335 -1.569 -3.754 1.00 0.00 N ATOM 139 CA TYR A 13 -5.363 -0.529 -4.071 1.00 0.00 C ATOM 140 C TYR A 13 -4.071 -0.733 -3.285 1.00 0.00 C ATOM 141 O TYR A 13 -4.058 -0.656 -2.057 1.00 0.00 O ATOM 142 CB TYR A 13 -5.945 0.853 -3.767 1.00 0.00 C ATOM 143 CG TYR A 13 -7.321 1.073 -4.354 1.00 0.00 C ATOM 144 CD1 TYR A 13 -7.509 1.136 -5.729 1.00 0.00 C ATOM 145 CD2 TYR A 13 -8.433 1.217 -3.533 1.00 0.00 C ATOM 146 CE1 TYR A 13 -8.764 1.338 -6.270 1.00 0.00 C ATOM 147 CE2 TYR A 13 -9.692 1.417 -4.065 1.00 0.00 C ATOM 148 CZ TYR A 13 -9.852 1.478 -5.434 1.00 0.00 C ATOM 149 OH TYR A 13 -11.104 1.678 -5.969 1.00 0.00 O ATOM 150 H TYR A 13 -6.540 -1.760 -2.815 1.00 0.00 H ATOM 151 HA TYR A 13 -5.143 -0.591 -5.127 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.018 0.977 -2.697 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.287 1.609 -4.168 1.00 0.00 H ATOM 154 HD1 TYR A 13 -6.654 1.026 -6.381 1.00 0.00 H ATOM 155 HD2 TYR A 13 -8.304 1.169 -2.462 1.00 0.00 H ATOM 156 HE1 TYR A 13 -8.889 1.385 -7.341 1.00 0.00 H ATOM 157 HE2 TYR A 13 -10.544 1.527 -3.411 1.00 0.00 H ATOM 158 HH TYR A 13 -11.644 0.898 -5.819 1.00 0.00 H ATOM 159 N LYS A 14 -2.985 -0.995 -4.004 1.00 0.00 N ATOM 160 CA LYS A 14 -1.686 -1.209 -3.377 1.00 0.00 C ATOM 161 C LYS A 14 -0.643 -0.251 -3.946 1.00 0.00 C ATOM 162 O LYS A 14 -0.578 -0.035 -5.156 1.00 0.00 O ATOM 163 CB LYS A 14 -1.230 -2.655 -3.582 1.00 0.00 C ATOM 164 CG LYS A 14 -0.050 -3.050 -2.711 1.00 0.00 C ATOM 165 CD LYS A 14 0.198 -4.549 -2.753 1.00 0.00 C ATOM 166 CE LYS A 14 0.937 -4.956 -4.018 1.00 0.00 C ATOM 167 NZ LYS A 14 2.311 -4.383 -4.067 1.00 0.00 N ATOM 168 H LYS A 14 -3.058 -1.044 -4.981 1.00 0.00 H ATOM 169 HA LYS A 14 -1.792 -1.020 -2.320 1.00 0.00 H ATOM 170 HB2 LYS A 14 -2.054 -3.315 -3.355 1.00 0.00 H ATOM 171 HB3 LYS A 14 -0.947 -2.788 -4.616 1.00 0.00 H ATOM 172 HG2 LYS A 14 0.834 -2.540 -3.065 1.00 0.00 H ATOM 173 HG3 LYS A 14 -0.253 -2.756 -1.691 1.00 0.00 H ATOM 174 HD2 LYS A 14 0.791 -4.831 -1.896 1.00 0.00 H ATOM 175 HD3 LYS A 14 -0.753 -5.063 -2.720 1.00 0.00 H ATOM 176 HE2 LYS A 14 1.004 -6.033 -4.049 1.00 0.00 H ATOM 177 HE3 LYS A 14 0.379 -4.606 -4.874 1.00 0.00 H ATOM 178 HZ1 LYS A 14 2.671 -4.237 -3.103 1.00 0.00 H ATOM 179 HZ2 LYS A 14 2.299 -3.469 -4.564 1.00 0.00 H ATOM 180 HZ3 LYS A 14 2.950 -5.030 -4.571 1.00 0.00 H ATOM 181 N CYS A 15 0.172 0.320 -3.065 1.00 0.00 N ATOM 182 CA CYS A 15 1.212 1.253 -3.478 1.00 0.00 C ATOM 183 C CYS A 15 2.167 0.599 -4.472 1.00 0.00 C ATOM 184 O CYS A 15 2.730 -0.461 -4.201 1.00 0.00 O ATOM 185 CB CYS A 15 1.991 1.753 -2.260 1.00 0.00 C ATOM 186 SG CYS A 15 2.842 3.342 -2.522 1.00 0.00 S ATOM 187 H CYS A 15 0.071 0.108 -2.112 1.00 0.00 H ATOM 188 HA CYS A 15 0.733 2.093 -3.957 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.308 1.880 -1.432 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.738 1.020 -1.994 1.00 0.00 H ATOM 191 N GLU A 16 2.343 1.239 -5.624 1.00 0.00 N ATOM 192 CA GLU A 16 3.229 0.718 -6.659 1.00 0.00 C ATOM 193 C GLU A 16 4.666 1.173 -6.424 1.00 0.00 C ATOM 194 O GLU A 16 5.548 0.923 -7.245 1.00 0.00 O ATOM 195 CB GLU A 16 2.758 1.174 -8.042 1.00 0.00 C ATOM 196 CG GLU A 16 3.130 0.213 -9.159 1.00 0.00 C ATOM 197 CD GLU A 16 2.352 0.472 -10.434 1.00 0.00 C ATOM 198 OE1 GLU A 16 1.159 0.830 -10.339 1.00 0.00 O ATOM 199 OE2 GLU A 16 2.935 0.314 -11.527 1.00 0.00 O ATOM 200 H GLU A 16 1.866 2.080 -5.782 1.00 0.00 H ATOM 201 HA GLU A 16 3.193 -0.360 -6.614 1.00 0.00 H ATOM 202 HB2 GLU A 16 1.682 1.277 -8.027 1.00 0.00 H ATOM 203 HB3 GLU A 16 3.199 2.135 -8.260 1.00 0.00 H ATOM 204 HG2 GLU A 16 4.184 0.320 -9.371 1.00 0.00 H ATOM 205 HG3 GLU A 16 2.931 -0.796 -8.830 1.00 0.00 H ATOM 206 N GLU A 17 4.892 1.842 -5.298 1.00 0.00 N ATOM 207 CA GLU A 17 6.222 2.333 -4.956 1.00 0.00 C ATOM 208 C GLU A 17 6.920 1.383 -3.986 1.00 0.00 C ATOM 209 O GLU A 17 8.071 1.000 -4.194 1.00 0.00 O ATOM 210 CB GLU A 17 6.131 3.731 -4.341 1.00 0.00 C ATOM 211 CG GLU A 17 5.652 4.794 -5.315 1.00 0.00 C ATOM 212 CD GLU A 17 4.300 4.467 -5.917 1.00 0.00 C ATOM 213 OE1 GLU A 17 3.476 3.840 -5.219 1.00 0.00 O ATOM 214 OE2 GLU A 17 4.065 4.837 -7.086 1.00 0.00 O ATOM 215 H GLU A 17 4.148 2.010 -4.683 1.00 0.00 H ATOM 216 HA GLU A 17 6.800 2.387 -5.866 1.00 0.00 H ATOM 217 HB2 GLU A 17 5.446 3.701 -3.507 1.00 0.00 H ATOM 218 HB3 GLU A 17 7.109 4.017 -3.982 1.00 0.00 H ATOM 219 HG2 GLU A 17 5.578 5.736 -4.793 1.00 0.00 H ATOM 220 HG3 GLU A 17 6.374 4.883 -6.115 1.00 0.00 H ATOM 221 N CYS A 18 6.214 1.009 -2.924 1.00 0.00 N ATOM 222 CA CYS A 18 6.764 0.106 -1.920 1.00 0.00 C ATOM 223 C CYS A 18 6.014 -1.224 -1.915 1.00 0.00 C ATOM 224 O CYS A 18 6.618 -2.289 -1.796 1.00 0.00 O ATOM 225 CB CYS A 18 6.694 0.748 -0.533 1.00 0.00 C ATOM 226 SG CYS A 18 5.018 1.257 -0.033 1.00 0.00 S ATOM 227 H CYS A 18 5.301 1.348 -2.812 1.00 0.00 H ATOM 228 HA CYS A 18 7.797 -0.079 -2.170 1.00 0.00 H ATOM 229 HB2 CYS A 18 7.055 0.041 0.201 1.00 0.00 H ATOM 230 HB3 CYS A 18 7.323 1.626 -0.519 1.00 0.00 H ATOM 231 N GLY A 19 4.693 -1.152 -2.046 1.00 0.00 N ATOM 232 CA GLY A 19 3.882 -2.356 -2.055 1.00 0.00 C ATOM 233 C GLY A 19 3.015 -2.480 -0.817 1.00 0.00 C ATOM 234 O GLY A 19 2.959 -3.539 -0.193 1.00 0.00 O ATOM 235 H GLY A 19 4.265 -0.275 -2.138 1.00 0.00 H ATOM 236 HA2 GLY A 19 3.246 -2.342 -2.927 1.00 0.00 H ATOM 237 HA3 GLY A 19 4.534 -3.215 -2.111 1.00 0.00 H ATOM 238 N LYS A 20 2.338 -1.394 -0.460 1.00 0.00 N ATOM 239 CA LYS A 20 1.470 -1.384 0.711 1.00 0.00 C ATOM 240 C LYS A 20 0.004 -1.483 0.303 1.00 0.00 C ATOM 241 O LYS A 20 -0.486 -0.677 -0.488 1.00 0.00 O ATOM 242 CB LYS A 20 1.698 -0.111 1.530 1.00 0.00 C ATOM 243 CG LYS A 20 2.970 -0.140 2.358 1.00 0.00 C ATOM 244 CD LYS A 20 2.777 -0.915 3.650 1.00 0.00 C ATOM 245 CE LYS A 20 1.902 -0.152 4.633 1.00 0.00 C ATOM 246 NZ LYS A 20 1.848 -0.820 5.962 1.00 0.00 N ATOM 247 H LYS A 20 2.424 -0.579 -0.998 1.00 0.00 H ATOM 248 HA LYS A 20 1.721 -2.241 1.317 1.00 0.00 H ATOM 249 HB2 LYS A 20 1.750 0.731 0.856 1.00 0.00 H ATOM 250 HB3 LYS A 20 0.861 0.027 2.199 1.00 0.00 H ATOM 251 HG2 LYS A 20 3.753 -0.611 1.782 1.00 0.00 H ATOM 252 HG3 LYS A 20 3.257 0.875 2.597 1.00 0.00 H ATOM 253 HD2 LYS A 20 2.307 -1.861 3.426 1.00 0.00 H ATOM 254 HD3 LYS A 20 3.743 -1.090 4.103 1.00 0.00 H ATOM 255 HE2 LYS A 20 2.304 0.843 4.755 1.00 0.00 H ATOM 256 HE3 LYS A 20 0.902 -0.089 4.229 1.00 0.00 H ATOM 257 HZ1 LYS A 20 2.460 -0.321 6.639 1.00 0.00 H ATOM 258 HZ2 LYS A 20 2.171 -1.805 5.880 1.00 0.00 H ATOM 259 HZ3 LYS A 20 0.873 -0.816 6.325 1.00 0.00 H ATOM 260 N GLY A 21 -0.693 -2.476 0.848 1.00 0.00 N ATOM 261 CA GLY A 21 -2.096 -2.660 0.529 1.00 0.00 C ATOM 262 C GLY A 21 -3.004 -1.806 1.391 1.00 0.00 C ATOM 263 O GLY A 21 -2.779 -1.665 2.593 1.00 0.00 O ATOM 264 H GLY A 21 -0.249 -3.088 1.472 1.00 0.00 H ATOM 265 HA2 GLY A 21 -2.255 -2.403 -0.508 1.00 0.00 H ATOM 266 HA3 GLY A 21 -2.353 -3.699 0.675 1.00 0.00 H ATOM 267 N PHE A 22 -4.033 -1.232 0.776 1.00 0.00 N ATOM 268 CA PHE A 22 -4.977 -0.384 1.495 1.00 0.00 C ATOM 269 C PHE A 22 -6.408 -0.658 1.042 1.00 0.00 C ATOM 270 O PHE A 22 -6.658 -0.927 -0.133 1.00 0.00 O ATOM 271 CB PHE A 22 -4.636 1.092 1.280 1.00 0.00 C ATOM 272 CG PHE A 22 -3.268 1.469 1.772 1.00 0.00 C ATOM 273 CD1 PHE A 22 -3.058 1.776 3.107 1.00 0.00 C ATOM 274 CD2 PHE A 22 -2.192 1.517 0.901 1.00 0.00 C ATOM 275 CE1 PHE A 22 -1.801 2.124 3.563 1.00 0.00 C ATOM 276 CE2 PHE A 22 -0.932 1.864 1.351 1.00 0.00 C ATOM 277 CZ PHE A 22 -0.736 2.167 2.684 1.00 0.00 C ATOM 278 H PHE A 22 -4.160 -1.381 -0.184 1.00 0.00 H ATOM 279 HA PHE A 22 -4.894 -0.614 2.546 1.00 0.00 H ATOM 280 HB2 PHE A 22 -4.680 1.314 0.224 1.00 0.00 H ATOM 281 HB3 PHE A 22 -5.358 1.701 1.802 1.00 0.00 H ATOM 282 HD1 PHE A 22 -3.889 1.742 3.796 1.00 0.00 H ATOM 283 HD2 PHE A 22 -2.344 1.279 -0.143 1.00 0.00 H ATOM 284 HE1 PHE A 22 -1.650 2.361 4.605 1.00 0.00 H ATOM 285 HE2 PHE A 22 -0.102 1.896 0.661 1.00 0.00 H ATOM 286 HZ PHE A 22 0.247 2.439 3.037 1.00 0.00 H ATOM 287 N ILE A 23 -7.343 -0.588 1.984 1.00 0.00 N ATOM 288 CA ILE A 23 -8.749 -0.828 1.682 1.00 0.00 C ATOM 289 C ILE A 23 -9.406 0.417 1.096 1.00 0.00 C ATOM 290 O ILE A 23 -10.566 0.384 0.685 1.00 0.00 O ATOM 291 CB ILE A 23 -9.528 -1.263 2.938 1.00 0.00 C ATOM 292 CG1 ILE A 23 -9.194 -0.344 4.115 1.00 0.00 C ATOM 293 CG2 ILE A 23 -9.212 -2.710 3.282 1.00 0.00 C ATOM 294 CD1 ILE A 23 -10.205 -0.409 5.238 1.00 0.00 C ATOM 295 H ILE A 23 -7.082 -0.369 2.902 1.00 0.00 H ATOM 296 HA ILE A 23 -8.802 -1.626 0.956 1.00 0.00 H ATOM 297 HB ILE A 23 -10.583 -1.191 2.722 1.00 0.00 H ATOM 298 HG12 ILE A 23 -8.233 -0.622 4.519 1.00 0.00 H ATOM 299 HG13 ILE A 23 -9.151 0.677 3.764 1.00 0.00 H ATOM 300 HG21 ILE A 23 -8.690 -3.171 2.457 1.00 0.00 H ATOM 301 HG22 ILE A 23 -8.590 -2.743 4.164 1.00 0.00 H ATOM 302 HG23 ILE A 23 -10.131 -3.245 3.470 1.00 0.00 H ATOM 303 HD11 ILE A 23 -11.144 -0.784 4.855 1.00 0.00 H ATOM 304 HD12 ILE A 23 -9.844 -1.070 6.012 1.00 0.00 H ATOM 305 HD13 ILE A 23 -10.354 0.579 5.647 1.00 0.00 H ATOM 306 N CYS A 24 -8.656 1.513 1.059 1.00 0.00 N ATOM 307 CA CYS A 24 -9.165 2.770 0.521 1.00 0.00 C ATOM 308 C CYS A 24 -8.145 3.414 -0.412 1.00 0.00 C ATOM 309 O CYS A 24 -6.983 3.594 -0.048 1.00 0.00 O ATOM 310 CB CYS A 24 -9.513 3.731 1.659 1.00 0.00 C ATOM 311 SG CYS A 24 -10.304 5.263 1.114 1.00 0.00 S ATOM 312 H CYS A 24 -7.738 1.477 1.401 1.00 0.00 H ATOM 313 HA CYS A 24 -10.060 2.551 -0.040 1.00 0.00 H ATOM 314 HB2 CYS A 24 -10.188 3.238 2.342 1.00 0.00 H ATOM 315 HB3 CYS A 24 -8.608 3.996 2.185 1.00 0.00 H ATOM 316 HG CYS A 24 -11.608 5.045 1.039 1.00 0.00 H ATOM 317 N ARG A 25 -8.588 3.759 -1.617 1.00 0.00 N ATOM 318 CA ARG A 25 -7.713 4.381 -2.603 1.00 0.00 C ATOM 319 C ARG A 25 -7.221 5.740 -2.114 1.00 0.00 C ATOM 320 O ARG A 25 -6.125 6.177 -2.464 1.00 0.00 O ATOM 321 CB ARG A 25 -8.446 4.542 -3.937 1.00 0.00 C ATOM 322 CG ARG A 25 -9.729 5.349 -3.833 1.00 0.00 C ATOM 323 CD ARG A 25 -10.596 5.181 -5.071 1.00 0.00 C ATOM 324 NE ARG A 25 -11.525 4.062 -4.940 1.00 0.00 N ATOM 325 CZ ARG A 25 -12.575 3.882 -5.734 1.00 0.00 C ATOM 326 NH1 ARG A 25 -12.827 4.743 -6.710 1.00 0.00 N ATOM 327 NH2 ARG A 25 -13.375 2.839 -5.552 1.00 0.00 N ATOM 328 H ARG A 25 -9.525 3.590 -1.848 1.00 0.00 H ATOM 329 HA ARG A 25 -6.861 3.733 -2.747 1.00 0.00 H ATOM 330 HB2 ARG A 25 -7.790 5.038 -4.637 1.00 0.00 H ATOM 331 HB3 ARG A 25 -8.693 3.562 -4.318 1.00 0.00 H ATOM 332 HG2 ARG A 25 -10.286 5.015 -2.969 1.00 0.00 H ATOM 333 HG3 ARG A 25 -9.478 6.393 -3.719 1.00 0.00 H ATOM 334 HD2 ARG A 25 -11.160 6.088 -5.226 1.00 0.00 H ATOM 335 HD3 ARG A 25 -9.954 5.006 -5.922 1.00 0.00 H ATOM 336 HE ARG A 25 -11.358 3.414 -4.225 1.00 0.00 H ATOM 337 HH11 ARG A 25 -12.226 5.529 -6.850 1.00 0.00 H ATOM 338 HH12 ARG A 25 -13.618 4.604 -7.308 1.00 0.00 H ATOM 339 HH21 ARG A 25 -13.188 2.188 -4.817 1.00 0.00 H ATOM 340 HH22 ARG A 25 -14.165 2.705 -6.149 1.00 0.00 H ATOM 341 N ARG A 26 -8.039 6.402 -1.303 1.00 0.00 N ATOM 342 CA ARG A 26 -7.688 7.712 -0.767 1.00 0.00 C ATOM 343 C ARG A 26 -6.461 7.619 0.135 1.00 0.00 C ATOM 344 O ARG A 26 -5.485 8.346 -0.052 1.00 0.00 O ATOM 345 CB ARG A 26 -8.865 8.299 0.014 1.00 0.00 C ATOM 346 CG ARG A 26 -8.537 9.604 0.722 1.00 0.00 C ATOM 347 CD ARG A 26 -8.756 10.802 -0.189 1.00 0.00 C ATOM 348 NE ARG A 26 -8.271 12.042 0.411 1.00 0.00 N ATOM 349 CZ ARG A 26 -8.093 13.167 -0.270 1.00 0.00 C ATOM 350 NH1 ARG A 26 -8.359 13.210 -1.569 1.00 0.00 N ATOM 351 NH2 ARG A 26 -7.647 14.255 0.346 1.00 0.00 N ATOM 352 H ARG A 26 -8.900 6.002 -1.060 1.00 0.00 H ATOM 353 HA ARG A 26 -7.461 8.361 -1.599 1.00 0.00 H ATOM 354 HB2 ARG A 26 -9.681 8.482 -0.670 1.00 0.00 H ATOM 355 HB3 ARG A 26 -9.182 7.582 0.756 1.00 0.00 H ATOM 356 HG2 ARG A 26 -9.173 9.703 1.588 1.00 0.00 H ATOM 357 HG3 ARG A 26 -7.503 9.583 1.032 1.00 0.00 H ATOM 358 HD2 ARG A 26 -8.231 10.633 -1.117 1.00 0.00 H ATOM 359 HD3 ARG A 26 -9.814 10.898 -0.386 1.00 0.00 H ATOM 360 HE ARG A 26 -8.068 12.033 1.370 1.00 0.00 H ATOM 361 HH11 ARG A 26 -8.696 12.392 -2.036 1.00 0.00 H ATOM 362 HH12 ARG A 26 -8.225 14.059 -2.079 1.00 0.00 H ATOM 363 HH21 ARG A 26 -7.446 14.227 1.325 1.00 0.00 H ATOM 364 HH22 ARG A 26 -7.514 15.101 -0.167 1.00 0.00 H ATOM 365 N ASP A 27 -6.518 6.722 1.112 1.00 0.00 N ATOM 366 CA ASP A 27 -5.411 6.533 2.043 1.00 0.00 C ATOM 367 C ASP A 27 -4.105 6.294 1.292 1.00 0.00 C ATOM 368 O ASP A 27 -3.097 6.951 1.555 1.00 0.00 O ATOM 369 CB ASP A 27 -5.699 5.358 2.979 1.00 0.00 C ATOM 370 CG ASP A 27 -6.570 5.754 4.154 1.00 0.00 C ATOM 371 OD1 ASP A 27 -7.268 6.786 4.056 1.00 0.00 O ATOM 372 OD2 ASP A 27 -6.556 5.032 5.173 1.00 0.00 O ATOM 373 H ASP A 27 -7.324 6.172 1.210 1.00 0.00 H ATOM 374 HA ASP A 27 -5.315 7.434 2.630 1.00 0.00 H ATOM 375 HB2 ASP A 27 -6.205 4.581 2.425 1.00 0.00 H ATOM 376 HB3 ASP A 27 -4.764 4.973 3.360 1.00 0.00 H ATOM 377 N LEU A 28 -4.130 5.349 0.358 1.00 0.00 N ATOM 378 CA LEU A 28 -2.947 5.022 -0.430 1.00 0.00 C ATOM 379 C LEU A 28 -2.260 6.288 -0.933 1.00 0.00 C ATOM 380 O LEU A 28 -1.085 6.523 -0.649 1.00 0.00 O ATOM 381 CB LEU A 28 -3.329 4.131 -1.614 1.00 0.00 C ATOM 382 CG LEU A 28 -2.310 4.052 -2.751 1.00 0.00 C ATOM 383 CD1 LEU A 28 -0.967 3.562 -2.231 1.00 0.00 C ATOM 384 CD2 LEU A 28 -2.818 3.143 -3.860 1.00 0.00 C ATOM 385 H LEU A 28 -4.962 4.860 0.195 1.00 0.00 H ATOM 386 HA LEU A 28 -2.262 4.484 0.208 1.00 0.00 H ATOM 387 HB2 LEU A 28 -3.484 3.132 -1.238 1.00 0.00 H ATOM 388 HB3 LEU A 28 -4.255 4.508 -2.024 1.00 0.00 H ATOM 389 HG LEU A 28 -2.166 5.040 -3.166 1.00 0.00 H ATOM 390 HD11 LEU A 28 -1.001 2.491 -2.101 1.00 0.00 H ATOM 391 HD12 LEU A 28 -0.755 4.033 -1.283 1.00 0.00 H ATOM 392 HD13 LEU A 28 -0.193 3.815 -2.940 1.00 0.00 H ATOM 393 HD21 LEU A 28 -3.092 2.186 -3.444 1.00 0.00 H ATOM 394 HD22 LEU A 28 -2.041 3.007 -4.598 1.00 0.00 H ATOM 395 HD23 LEU A 28 -3.682 3.594 -4.328 1.00 0.00 H ATOM 396 N TYR A 29 -3.001 7.100 -1.678 1.00 0.00 N ATOM 397 CA TYR A 29 -2.463 8.342 -2.221 1.00 0.00 C ATOM 398 C TYR A 29 -1.740 9.140 -1.140 1.00 0.00 C ATOM 399 O TYR A 29 -0.601 9.572 -1.327 1.00 0.00 O ATOM 400 CB TYR A 29 -3.586 9.186 -2.828 1.00 0.00 C ATOM 401 CG TYR A 29 -3.852 8.881 -4.284 1.00 0.00 C ATOM 402 CD1 TYR A 29 -4.354 7.646 -4.675 1.00 0.00 C ATOM 403 CD2 TYR A 29 -3.601 9.828 -5.270 1.00 0.00 C ATOM 404 CE1 TYR A 29 -4.598 7.363 -6.005 1.00 0.00 C ATOM 405 CE2 TYR A 29 -3.843 9.554 -6.602 1.00 0.00 C ATOM 406 CZ TYR A 29 -4.342 8.320 -6.965 1.00 0.00 C ATOM 407 OH TYR A 29 -4.584 8.043 -8.291 1.00 0.00 O ATOM 408 H TYR A 29 -3.931 6.858 -1.870 1.00 0.00 H ATOM 409 HA TYR A 29 -1.758 8.087 -2.997 1.00 0.00 H ATOM 410 HB2 TYR A 29 -4.498 9.007 -2.280 1.00 0.00 H ATOM 411 HB3 TYR A 29 -3.324 10.231 -2.749 1.00 0.00 H ATOM 412 HD1 TYR A 29 -4.554 6.898 -3.921 1.00 0.00 H ATOM 413 HD2 TYR A 29 -3.210 10.793 -4.982 1.00 0.00 H ATOM 414 HE1 TYR A 29 -4.989 6.397 -6.290 1.00 0.00 H ATOM 415 HE2 TYR A 29 -3.642 10.303 -7.353 1.00 0.00 H ATOM 416 HH TYR A 29 -4.535 8.854 -8.801 1.00 0.00 H ATOM 417 N THR A 30 -2.409 9.333 -0.008 1.00 0.00 N ATOM 418 CA THR A 30 -1.832 10.079 1.104 1.00 0.00 C ATOM 419 C THR A 30 -0.421 9.594 1.418 1.00 0.00 C ATOM 420 O THR A 30 0.509 10.392 1.535 1.00 0.00 O ATOM 421 CB THR A 30 -2.698 9.958 2.371 1.00 0.00 C ATOM 422 OG1 THR A 30 -4.049 10.332 2.079 1.00 0.00 O ATOM 423 CG2 THR A 30 -2.153 10.839 3.486 1.00 0.00 C ATOM 424 H THR A 30 -3.312 8.965 0.081 1.00 0.00 H ATOM 425 HA THR A 30 -1.789 11.120 0.820 1.00 0.00 H ATOM 426 HB THR A 30 -2.681 8.930 2.704 1.00 0.00 H ATOM 427 HG1 THR A 30 -4.058 11.197 1.662 1.00 0.00 H ATOM 428 HG21 THR A 30 -2.763 11.724 3.576 1.00 0.00 H ATOM 429 HG22 THR A 30 -1.137 11.124 3.254 1.00 0.00 H ATOM 430 HG23 THR A 30 -2.170 10.293 4.417 1.00 0.00 H ATOM 431 N HIS A 31 -0.268 8.280 1.553 1.00 0.00 N ATOM 432 CA HIS A 31 1.031 7.688 1.852 1.00 0.00 C ATOM 433 C HIS A 31 2.042 8.015 0.758 1.00 0.00 C ATOM 434 O HIS A 31 3.241 8.124 1.019 1.00 0.00 O ATOM 435 CB HIS A 31 0.901 6.172 2.006 1.00 0.00 C ATOM 436 CG HIS A 31 2.159 5.427 1.681 1.00 0.00 C ATOM 437 ND1 HIS A 31 3.195 5.273 2.578 1.00 0.00 N ATOM 438 CD2 HIS A 31 2.544 4.790 0.551 1.00 0.00 C ATOM 439 CE1 HIS A 31 4.164 4.575 2.012 1.00 0.00 C ATOM 440 NE2 HIS A 31 3.793 4.269 0.782 1.00 0.00 N ATOM 441 H HIS A 31 -1.047 7.695 1.448 1.00 0.00 H ATOM 442 HA HIS A 31 1.379 8.107 2.784 1.00 0.00 H ATOM 443 HB2 HIS A 31 0.634 5.942 3.027 1.00 0.00 H ATOM 444 HB3 HIS A 31 0.123 5.815 1.347 1.00 0.00 H ATOM 445 HD1 HIS A 31 3.218 5.625 3.492 1.00 0.00 H ATOM 446 HD2 HIS A 31 1.974 4.707 -0.365 1.00 0.00 H ATOM 447 HE1 HIS A 31 5.099 4.301 2.476 1.00 0.00 H ATOM 448 N HIS A 32 1.552 8.171 -0.468 1.00 0.00 N ATOM 449 CA HIS A 32 2.413 8.485 -1.602 1.00 0.00 C ATOM 450 C HIS A 32 3.278 9.706 -1.304 1.00 0.00 C ATOM 451 O HIS A 32 4.278 9.950 -1.980 1.00 0.00 O ATOM 452 CB HIS A 32 1.572 8.735 -2.854 1.00 0.00 C ATOM 453 CG HIS A 32 2.366 8.707 -4.124 1.00 0.00 C ATOM 454 ND1 HIS A 32 2.037 9.456 -5.234 1.00 0.00 N ATOM 455 CD2 HIS A 32 3.482 8.016 -4.456 1.00 0.00 C ATOM 456 CE1 HIS A 32 2.915 9.226 -6.194 1.00 0.00 C ATOM 457 NE2 HIS A 32 3.802 8.355 -5.747 1.00 0.00 N ATOM 458 H HIS A 32 0.588 8.072 -0.612 1.00 0.00 H ATOM 459 HA HIS A 32 3.057 7.637 -1.774 1.00 0.00 H ATOM 460 HB2 HIS A 32 0.809 7.974 -2.924 1.00 0.00 H ATOM 461 HB3 HIS A 32 1.102 9.704 -2.777 1.00 0.00 H ATOM 462 HD1 HIS A 32 1.273 10.065 -5.307 1.00 0.00 H ATOM 463 HD2 HIS A 32 4.020 7.324 -3.823 1.00 0.00 H ATOM 464 HE1 HIS A 32 2.909 9.672 -7.177 1.00 0.00 H ATOM 465 N MET A 33 2.887 10.470 -0.290 1.00 0.00 N ATOM 466 CA MET A 33 3.628 11.665 0.097 1.00 0.00 C ATOM 467 C MET A 33 5.058 11.314 0.494 1.00 0.00 C ATOM 468 O MET A 33 6.010 11.968 0.067 1.00 0.00 O ATOM 469 CB MET A 33 2.924 12.375 1.255 1.00 0.00 C ATOM 470 CG MET A 33 1.774 13.265 0.814 1.00 0.00 C ATOM 471 SD MET A 33 1.526 14.675 1.911 1.00 0.00 S ATOM 472 CE MET A 33 0.166 15.505 1.094 1.00 0.00 C ATOM 473 H MET A 33 2.082 10.224 0.212 1.00 0.00 H ATOM 474 HA MET A 33 3.655 12.328 -0.756 1.00 0.00 H ATOM 475 HB2 MET A 33 2.535 11.631 1.934 1.00 0.00 H ATOM 476 HB3 MET A 33 3.644 12.987 1.778 1.00 0.00 H ATOM 477 HG2 MET A 33 1.982 13.634 -0.179 1.00 0.00 H ATOM 478 HG3 MET A 33 0.869 12.677 0.795 1.00 0.00 H ATOM 479 HE1 MET A 33 -0.679 14.834 1.029 1.00 0.00 H ATOM 480 HE2 MET A 33 -0.113 16.382 1.659 1.00 0.00 H ATOM 481 HE3 MET A 33 0.470 15.799 0.100 1.00 0.00 H ATOM 482 N VAL A 34 5.202 10.277 1.312 1.00 0.00 N ATOM 483 CA VAL A 34 6.517 9.838 1.766 1.00 0.00 C ATOM 484 C VAL A 34 7.375 9.373 0.595 1.00 0.00 C ATOM 485 O VAL A 34 8.589 9.214 0.726 1.00 0.00 O ATOM 486 CB VAL A 34 6.404 8.694 2.791 1.00 0.00 C ATOM 487 CG1 VAL A 34 5.660 9.162 4.033 1.00 0.00 C ATOM 488 CG2 VAL A 34 5.716 7.488 2.170 1.00 0.00 C ATOM 489 H VAL A 34 4.406 9.795 1.618 1.00 0.00 H ATOM 490 HA VAL A 34 7.002 10.676 2.245 1.00 0.00 H ATOM 491 HB VAL A 34 7.401 8.402 3.085 1.00 0.00 H ATOM 492 HG11 VAL A 34 5.356 10.190 3.904 1.00 0.00 H ATOM 493 HG12 VAL A 34 4.787 8.543 4.184 1.00 0.00 H ATOM 494 HG13 VAL A 34 6.310 9.084 4.892 1.00 0.00 H ATOM 495 HG21 VAL A 34 5.719 7.586 1.094 1.00 0.00 H ATOM 496 HG22 VAL A 34 6.243 6.589 2.452 1.00 0.00 H ATOM 497 HG23 VAL A 34 4.696 7.433 2.523 1.00 0.00 H ATOM 498 N HIS A 35 6.737 9.158 -0.551 1.00 0.00 N ATOM 499 CA HIS A 35 7.443 8.712 -1.747 1.00 0.00 C ATOM 500 C HIS A 35 7.901 9.903 -2.583 1.00 0.00 C ATOM 501 O HIS A 35 8.870 9.811 -3.337 1.00 0.00 O ATOM 502 CB HIS A 35 6.545 7.801 -2.584 1.00 0.00 C ATOM 503 CG HIS A 35 6.523 6.381 -2.109 1.00 0.00 C ATOM 504 ND1 HIS A 35 7.653 5.594 -2.034 1.00 0.00 N ATOM 505 CD2 HIS A 35 5.498 5.607 -1.680 1.00 0.00 C ATOM 506 CE1 HIS A 35 7.324 4.397 -1.582 1.00 0.00 C ATOM 507 NE2 HIS A 35 6.022 4.379 -1.359 1.00 0.00 N ATOM 508 H HIS A 35 5.769 9.302 -0.593 1.00 0.00 H ATOM 509 HA HIS A 35 8.312 8.155 -1.431 1.00 0.00 H ATOM 510 HB2 HIS A 35 5.533 8.177 -2.554 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.894 7.804 -3.607 1.00 0.00 H ATOM 512 HD1 HIS A 35 8.560 5.871 -2.278 1.00 0.00 H ATOM 513 HD2 HIS A 35 4.460 5.900 -1.605 1.00 0.00 H ATOM 514 HE1 HIS A 35 8.003 3.573 -1.421 1.00 0.00 H ATOM 515 N THR A 36 7.196 11.023 -2.446 1.00 0.00 N ATOM 516 CA THR A 36 7.529 12.231 -3.189 1.00 0.00 C ATOM 517 C THR A 36 8.615 13.031 -2.481 1.00 0.00 C ATOM 518 O THR A 36 8.790 14.222 -2.737 1.00 0.00 O ATOM 519 CB THR A 36 6.292 13.128 -3.386 1.00 0.00 C ATOM 520 OG1 THR A 36 5.832 13.613 -2.120 1.00 0.00 O ATOM 521 CG2 THR A 36 5.174 12.363 -4.078 1.00 0.00 C ATOM 522 H THR A 36 6.435 11.034 -1.829 1.00 0.00 H ATOM 523 HA THR A 36 7.891 11.934 -4.163 1.00 0.00 H ATOM 524 HB THR A 36 6.571 13.968 -4.006 1.00 0.00 H ATOM 525 HG1 THR A 36 6.565 13.634 -1.500 1.00 0.00 H ATOM 526 HG21 THR A 36 4.698 13.003 -4.806 1.00 0.00 H ATOM 527 HG22 THR A 36 4.446 12.048 -3.345 1.00 0.00 H ATOM 528 HG23 THR A 36 5.584 11.496 -4.574 1.00 0.00 H