ATOM 121 N PRO A 12 -8.796 -5.299 -3.426 1.00 0.00 N ATOM 122 CA PRO A 12 -9.314 -4.441 -4.495 1.00 0.00 C ATOM 123 C PRO A 12 -8.371 -3.288 -4.821 1.00 0.00 C ATOM 124 O PRO A 12 -8.329 -2.809 -5.954 1.00 0.00 O ATOM 125 CB PRO A 12 -10.629 -3.910 -3.919 1.00 0.00 C ATOM 126 CG PRO A 12 -10.447 -3.972 -2.441 1.00 0.00 C ATOM 127 CD PRO A 12 -9.573 -5.168 -2.181 1.00 0.00 C ATOM 128 HA PRO A 12 -9.515 -5.005 -5.394 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.789 -2.895 -4.255 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.447 -4.536 -4.242 1.00 0.00 H ATOM 131 HG2 PRO A 12 -9.964 -3.072 -2.092 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.405 -4.097 -1.959 1.00 0.00 H ATOM 133 HD2 PRO A 12 -8.924 -4.985 -1.339 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.178 -6.047 -2.011 1.00 0.00 H ATOM 135 N PHE A 13 -7.615 -2.848 -3.821 1.00 0.00 N ATOM 136 CA PHE A 13 -6.672 -1.750 -4.002 1.00 0.00 C ATOM 137 C PHE A 13 -5.233 -2.242 -3.873 1.00 0.00 C ATOM 138 O PHE A 13 -4.871 -2.888 -2.890 1.00 0.00 O ATOM 139 CB PHE A 13 -6.939 -0.646 -2.976 1.00 0.00 C ATOM 140 CG PHE A 13 -8.328 -0.080 -3.053 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.628 0.935 -3.948 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.333 -0.562 -2.231 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.905 1.459 -4.021 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.612 -0.043 -2.301 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.898 0.969 -3.196 1.00 0.00 C ATOM 146 H PHE A 13 -7.694 -3.271 -2.940 1.00 0.00 H ATOM 147 HA PHE A 13 -6.816 -1.351 -4.994 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.799 -1.046 -1.983 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.240 0.161 -3.137 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.851 1.319 -4.594 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.111 -1.353 -1.530 1.00 0.00 H ATOM 152 HE1 PHE A 13 -10.125 2.250 -4.722 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.387 -0.427 -1.654 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.897 1.376 -3.252 1.00 0.00 H ATOM 155 N LYS A 14 -4.417 -1.932 -4.874 1.00 0.00 N ATOM 156 CA LYS A 14 -3.017 -2.341 -4.875 1.00 0.00 C ATOM 157 C LYS A 14 -2.113 -1.186 -5.294 1.00 0.00 C ATOM 158 O LYS A 14 -2.486 -0.364 -6.131 1.00 0.00 O ATOM 159 CB LYS A 14 -2.812 -3.530 -5.817 1.00 0.00 C ATOM 160 CG LYS A 14 -1.353 -3.893 -6.030 1.00 0.00 C ATOM 161 CD LYS A 14 -1.204 -5.068 -6.981 1.00 0.00 C ATOM 162 CE LYS A 14 -1.444 -6.393 -6.273 1.00 0.00 C ATOM 163 NZ LYS A 14 -2.881 -6.782 -6.299 1.00 0.00 N ATOM 164 H LYS A 14 -4.764 -1.415 -5.631 1.00 0.00 H ATOM 165 HA LYS A 14 -2.758 -2.640 -3.871 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.319 -4.391 -5.406 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.246 -3.292 -6.777 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.836 -3.040 -6.445 1.00 0.00 H ATOM 169 HG3 LYS A 14 -0.913 -4.154 -5.078 1.00 0.00 H ATOM 170 HD2 LYS A 14 -1.921 -4.966 -7.782 1.00 0.00 H ATOM 171 HD3 LYS A 14 -0.203 -5.065 -7.389 1.00 0.00 H ATOM 172 HE2 LYS A 14 -0.863 -7.159 -6.762 1.00 0.00 H ATOM 173 HE3 LYS A 14 -1.124 -6.299 -5.245 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -2.970 -7.813 -6.401 1.00 0.00 H ATOM 175 HZ2 LYS A 14 -3.361 -6.323 -7.099 1.00 0.00 H ATOM 176 HZ3 LYS A 14 -3.347 -6.490 -5.416 1.00 0.00 H ATOM 177 N CYS A 15 -0.922 -1.130 -4.707 1.00 0.00 N ATOM 178 CA CYS A 15 0.036 -0.077 -5.020 1.00 0.00 C ATOM 179 C CYS A 15 0.765 -0.374 -6.327 1.00 0.00 C ATOM 180 O CYS A 15 1.312 -1.462 -6.512 1.00 0.00 O ATOM 181 CB CYS A 15 1.048 0.075 -3.882 1.00 0.00 C ATOM 182 SG CYS A 15 2.015 1.617 -3.948 1.00 0.00 S ATOM 183 H CYS A 15 -0.681 -1.815 -4.047 1.00 0.00 H ATOM 184 HA CYS A 15 -0.511 0.847 -5.129 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.522 0.058 -2.938 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.743 -0.751 -3.916 1.00 0.00 H ATOM 187 N LYS A 16 0.768 0.599 -7.231 1.00 0.00 N ATOM 188 CA LYS A 16 1.430 0.444 -8.521 1.00 0.00 C ATOM 189 C LYS A 16 2.881 0.908 -8.447 1.00 0.00 C ATOM 190 O LYS A 16 3.478 1.270 -9.460 1.00 0.00 O ATOM 191 CB LYS A 16 0.685 1.236 -9.598 1.00 0.00 C ATOM 192 CG LYS A 16 -0.614 0.586 -10.041 1.00 0.00 C ATOM 193 CD LYS A 16 -1.439 1.522 -10.908 1.00 0.00 C ATOM 194 CE LYS A 16 -1.082 1.380 -12.380 1.00 0.00 C ATOM 195 NZ LYS A 16 -2.060 2.080 -13.258 1.00 0.00 N ATOM 196 H LYS A 16 0.314 1.444 -7.025 1.00 0.00 H ATOM 197 HA LYS A 16 1.412 -0.604 -8.779 1.00 0.00 H ATOM 198 HB2 LYS A 16 0.458 2.219 -9.213 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.326 1.336 -10.462 1.00 0.00 H ATOM 200 HG2 LYS A 16 -0.386 -0.304 -10.609 1.00 0.00 H ATOM 201 HG3 LYS A 16 -1.190 0.319 -9.166 1.00 0.00 H ATOM 202 HD2 LYS A 16 -2.486 1.290 -10.779 1.00 0.00 H ATOM 203 HD3 LYS A 16 -1.254 2.541 -10.599 1.00 0.00 H ATOM 204 HE2 LYS A 16 -0.101 1.800 -12.541 1.00 0.00 H ATOM 205 HE3 LYS A 16 -1.070 0.330 -12.633 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -2.597 1.387 -13.818 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -1.562 2.723 -13.906 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -2.725 2.634 -12.682 1.00 0.00 H ATOM 209 N GLU A 17 3.442 0.892 -7.241 1.00 0.00 N ATOM 210 CA GLU A 17 4.824 1.311 -7.037 1.00 0.00 C ATOM 211 C GLU A 17 5.638 0.198 -6.383 1.00 0.00 C ATOM 212 O GLU A 17 6.731 -0.138 -6.841 1.00 0.00 O ATOM 213 CB GLU A 17 4.875 2.572 -6.172 1.00 0.00 C ATOM 214 CG GLU A 17 4.501 3.840 -6.921 1.00 0.00 C ATOM 215 CD GLU A 17 5.597 4.309 -7.858 1.00 0.00 C ATOM 216 OE1 GLU A 17 6.759 3.893 -7.668 1.00 0.00 O ATOM 217 OE2 GLU A 17 5.292 5.091 -8.783 1.00 0.00 O ATOM 218 H GLU A 17 2.914 0.593 -6.472 1.00 0.00 H ATOM 219 HA GLU A 17 5.250 1.531 -8.004 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.194 2.453 -5.343 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.878 2.689 -5.788 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.610 3.651 -7.501 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.303 4.622 -6.203 1.00 0.00 H ATOM 224 N CYS A 18 5.098 -0.369 -5.310 1.00 0.00 N ATOM 225 CA CYS A 18 5.773 -1.443 -4.591 1.00 0.00 C ATOM 226 C CYS A 18 5.009 -2.756 -4.731 1.00 0.00 C ATOM 227 O CYS A 18 5.584 -3.788 -5.073 1.00 0.00 O ATOM 228 CB CYS A 18 5.920 -1.081 -3.111 1.00 0.00 C ATOM 229 SG CYS A 18 4.359 -0.599 -2.306 1.00 0.00 S ATOM 230 H CYS A 18 4.224 -0.058 -4.992 1.00 0.00 H ATOM 231 HA CYS A 18 6.756 -1.565 -5.021 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.315 -1.933 -2.578 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.608 -0.254 -3.017 1.00 0.00 H ATOM 234 N GLY A 19 3.707 -2.708 -4.463 1.00 0.00 N ATOM 235 CA GLY A 19 2.885 -3.899 -4.565 1.00 0.00 C ATOM 236 C GLY A 19 2.066 -4.147 -3.314 1.00 0.00 C ATOM 237 O GLY A 19 1.582 -5.257 -3.089 1.00 0.00 O ATOM 238 H GLY A 19 3.302 -1.857 -4.194 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.215 -3.791 -5.405 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.526 -4.752 -4.737 1.00 0.00 H ATOM 241 N LYS A 20 1.911 -3.112 -2.495 1.00 0.00 N ATOM 242 CA LYS A 20 1.146 -3.222 -1.259 1.00 0.00 C ATOM 243 C LYS A 20 -0.346 -3.345 -1.552 1.00 0.00 C ATOM 244 O LYS A 20 -0.843 -2.792 -2.532 1.00 0.00 O ATOM 245 CB LYS A 20 1.403 -2.005 -0.367 1.00 0.00 C ATOM 246 CG LYS A 20 1.314 -2.311 1.119 1.00 0.00 C ATOM 247 CD LYS A 20 -0.098 -2.112 1.645 1.00 0.00 C ATOM 248 CE LYS A 20 -0.338 -2.914 2.914 1.00 0.00 C ATOM 249 NZ LYS A 20 0.175 -2.209 4.122 1.00 0.00 N ATOM 250 H LYS A 20 2.321 -2.253 -2.729 1.00 0.00 H ATOM 251 HA LYS A 20 1.474 -4.112 -0.743 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.391 -1.623 -0.575 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.674 -1.242 -0.600 1.00 0.00 H ATOM 254 HG2 LYS A 20 1.607 -3.337 1.284 1.00 0.00 H ATOM 255 HG3 LYS A 20 1.983 -1.652 1.653 1.00 0.00 H ATOM 256 HD2 LYS A 20 -0.249 -1.065 1.861 1.00 0.00 H ATOM 257 HD3 LYS A 20 -0.803 -2.431 0.889 1.00 0.00 H ATOM 258 HE2 LYS A 20 -1.399 -3.077 3.027 1.00 0.00 H ATOM 259 HE3 LYS A 20 0.165 -3.866 2.823 1.00 0.00 H ATOM 260 HZ1 LYS A 20 -0.355 -1.327 4.272 1.00 0.00 H ATOM 261 HZ2 LYS A 20 1.182 -1.980 4.000 1.00 0.00 H ATOM 262 HZ3 LYS A 20 0.068 -2.813 4.961 1.00 0.00 H ATOM 263 N ALA A 21 -1.054 -4.072 -0.694 1.00 0.00 N ATOM 264 CA ALA A 21 -2.490 -4.265 -0.859 1.00 0.00 C ATOM 265 C ALA A 21 -3.271 -3.525 0.222 1.00 0.00 C ATOM 266 O ALA A 21 -2.770 -3.310 1.326 1.00 0.00 O ATOM 267 CB ALA A 21 -2.830 -5.747 -0.837 1.00 0.00 C ATOM 268 H ALA A 21 -0.601 -4.488 0.069 1.00 0.00 H ATOM 269 HA ALA A 21 -2.770 -3.870 -1.825 1.00 0.00 H ATOM 270 HB1 ALA A 21 -2.491 -6.208 -1.753 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.339 -6.216 0.004 1.00 0.00 H ATOM 272 HB3 ALA A 21 -3.898 -5.870 -0.746 1.00 0.00 H ATOM 273 N PHE A 22 -4.499 -3.137 -0.103 1.00 0.00 N ATOM 274 CA PHE A 22 -5.349 -2.420 0.840 1.00 0.00 C ATOM 275 C PHE A 22 -6.802 -2.867 0.712 1.00 0.00 C ATOM 276 O PHE A 22 -7.140 -3.677 -0.151 1.00 0.00 O ATOM 277 CB PHE A 22 -5.246 -0.911 0.607 1.00 0.00 C ATOM 278 CG PHE A 22 -3.867 -0.458 0.219 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.382 -0.688 -1.058 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.057 0.198 1.132 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.114 -0.271 -1.419 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.789 0.617 0.777 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.316 0.381 -0.499 1.00 0.00 C ATOM 284 H PHE A 22 -4.843 -3.338 -0.999 1.00 0.00 H ATOM 285 HA PHE A 22 -5.002 -2.646 1.837 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.922 -0.629 -0.185 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.524 -0.394 1.513 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.006 -1.199 -1.778 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.424 0.383 2.130 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.748 -0.458 -2.417 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.166 1.127 1.497 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.326 0.708 -0.779 1.00 0.00 H ATOM 293 N ARG A 23 -7.658 -2.333 1.578 1.00 0.00 N ATOM 294 CA ARG A 23 -9.074 -2.678 1.564 1.00 0.00 C ATOM 295 C ARG A 23 -9.922 -1.477 1.155 1.00 0.00 C ATOM 296 O ARG A 23 -10.945 -1.627 0.488 1.00 0.00 O ATOM 297 CB ARG A 23 -9.513 -3.180 2.941 1.00 0.00 C ATOM 298 CG ARG A 23 -9.326 -4.677 3.131 1.00 0.00 C ATOM 299 CD ARG A 23 -10.357 -5.249 4.091 1.00 0.00 C ATOM 300 NE ARG A 23 -10.258 -6.702 4.197 1.00 0.00 N ATOM 301 CZ ARG A 23 -10.710 -7.395 5.237 1.00 0.00 C ATOM 302 NH1 ARG A 23 -11.289 -6.771 6.253 1.00 0.00 N ATOM 303 NH2 ARG A 23 -10.583 -8.716 5.261 1.00 0.00 N ATOM 304 H ARG A 23 -7.329 -1.693 2.243 1.00 0.00 H ATOM 305 HA ARG A 23 -9.216 -3.467 0.841 1.00 0.00 H ATOM 306 HB2 ARG A 23 -8.936 -2.669 3.698 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.558 -2.950 3.079 1.00 0.00 H ATOM 308 HG2 ARG A 23 -9.430 -5.168 2.174 1.00 0.00 H ATOM 309 HG3 ARG A 23 -8.338 -4.859 3.526 1.00 0.00 H ATOM 310 HD2 ARG A 23 -10.201 -4.815 5.067 1.00 0.00 H ATOM 311 HD3 ARG A 23 -11.343 -4.990 3.735 1.00 0.00 H ATOM 312 HE ARG A 23 -9.834 -7.184 3.457 1.00 0.00 H ATOM 313 HH11 ARG A 23 -11.387 -5.776 6.237 1.00 0.00 H ATOM 314 HH12 ARG A 23 -11.629 -7.295 7.034 1.00 0.00 H ATOM 315 HH21 ARG A 23 -10.148 -9.190 4.496 1.00 0.00 H ATOM 316 HH22 ARG A 23 -10.923 -9.237 6.043 1.00 0.00 H ATOM 317 N GLN A 24 -9.489 -0.288 1.561 1.00 0.00 N ATOM 318 CA GLN A 24 -10.210 0.938 1.238 1.00 0.00 C ATOM 319 C GLN A 24 -9.378 1.834 0.327 1.00 0.00 C ATOM 320 O GLN A 24 -8.152 1.870 0.427 1.00 0.00 O ATOM 321 CB GLN A 24 -10.577 1.691 2.518 1.00 0.00 C ATOM 322 CG GLN A 24 -11.745 1.077 3.272 1.00 0.00 C ATOM 323 CD GLN A 24 -11.322 -0.071 4.168 1.00 0.00 C ATOM 324 OE1 GLN A 24 -10.198 -0.565 4.074 1.00 0.00 O ATOM 325 NE2 GLN A 24 -12.223 -0.502 5.043 1.00 0.00 N ATOM 326 H GLN A 24 -8.667 -0.234 2.091 1.00 0.00 H ATOM 327 HA GLN A 24 -11.116 0.663 0.721 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.719 1.703 3.173 1.00 0.00 H ATOM 329 HB3 GLN A 24 -10.837 2.708 2.261 1.00 0.00 H ATOM 330 HG2 GLN A 24 -12.203 1.840 3.884 1.00 0.00 H ATOM 331 HG3 GLN A 24 -12.465 0.710 2.556 1.00 0.00 H ATOM 332 HE21 GLN A 24 -13.099 -0.061 5.060 1.00 0.00 H ATOM 333 HE22 GLN A 24 -11.977 -1.243 5.634 1.00 0.00 H ATOM 334 N ASN A 25 -10.053 2.557 -0.561 1.00 0.00 N ATOM 335 CA ASN A 25 -9.375 3.453 -1.491 1.00 0.00 C ATOM 336 C ASN A 25 -8.573 4.511 -0.740 1.00 0.00 C ATOM 337 O ASN A 25 -7.576 5.025 -1.248 1.00 0.00 O ATOM 338 CB ASN A 25 -10.392 4.128 -2.414 1.00 0.00 C ATOM 339 CG ASN A 25 -11.416 4.942 -1.648 1.00 0.00 C ATOM 340 OD1 ASN A 25 -11.853 4.551 -0.566 1.00 0.00 O ATOM 341 ND2 ASN A 25 -11.805 6.082 -2.209 1.00 0.00 N ATOM 342 H ASN A 25 -11.030 2.486 -0.592 1.00 0.00 H ATOM 343 HA ASN A 25 -8.698 2.861 -2.088 1.00 0.00 H ATOM 344 HB2 ASN A 25 -9.871 4.787 -3.092 1.00 0.00 H ATOM 345 HB3 ASN A 25 -10.912 3.371 -2.982 1.00 0.00 H ATOM 346 HD21 ASN A 25 -11.414 6.330 -3.073 1.00 0.00 H ATOM 347 HD22 ASN A 25 -12.466 6.628 -1.735 1.00 0.00 H ATOM 348 N ILE A 26 -9.014 4.830 0.472 1.00 0.00 N ATOM 349 CA ILE A 26 -8.336 5.826 1.294 1.00 0.00 C ATOM 350 C ILE A 26 -6.995 5.303 1.795 1.00 0.00 C ATOM 351 O ILE A 26 -6.033 6.060 1.932 1.00 0.00 O ATOM 352 CB ILE A 26 -9.198 6.239 2.502 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.474 7.302 3.332 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.528 5.025 3.357 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.399 8.120 4.204 1.00 0.00 C ATOM 356 H ILE A 26 -9.814 4.386 0.822 1.00 0.00 H ATOM 357 HA ILE A 26 -8.164 6.700 0.683 1.00 0.00 H ATOM 358 HB ILE A 26 -10.124 6.651 2.131 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.754 6.820 3.973 1.00 0.00 H ATOM 360 HG13 ILE A 26 -7.959 7.979 2.665 1.00 0.00 H ATOM 361 HG21 ILE A 26 -9.301 4.125 2.806 1.00 0.00 H ATOM 362 HG22 ILE A 26 -8.938 5.051 4.261 1.00 0.00 H ATOM 363 HG23 ILE A 26 -10.577 5.038 3.611 1.00 0.00 H ATOM 364 HD11 ILE A 26 -10.267 7.530 4.461 1.00 0.00 H ATOM 365 HD12 ILE A 26 -8.882 8.408 5.108 1.00 0.00 H ATOM 366 HD13 ILE A 26 -9.711 9.005 3.669 1.00 0.00 H ATOM 367 N HIS A 27 -6.936 4.003 2.067 1.00 0.00 N ATOM 368 CA HIS A 27 -5.711 3.377 2.551 1.00 0.00 C ATOM 369 C HIS A 27 -4.620 3.423 1.486 1.00 0.00 C ATOM 370 O HIS A 27 -3.456 3.697 1.785 1.00 0.00 O ATOM 371 CB HIS A 27 -5.980 1.929 2.961 1.00 0.00 C ATOM 372 CG HIS A 27 -6.541 1.791 4.342 1.00 0.00 C ATOM 373 ND1 HIS A 27 -5.977 0.983 5.307 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.622 2.366 4.920 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.687 1.066 6.418 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.691 1.898 6.209 1.00 0.00 N ATOM 377 H HIS A 27 -7.736 3.452 1.938 1.00 0.00 H ATOM 378 HA HIS A 27 -5.376 3.930 3.416 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.687 1.492 2.271 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.054 1.372 2.920 1.00 0.00 H ATOM 381 HD1 HIS A 27 -5.176 0.431 5.193 1.00 0.00 H ATOM 382 HD2 HIS A 27 -8.305 3.063 4.454 1.00 0.00 H ATOM 383 HE1 HIS A 27 -6.482 0.542 7.339 1.00 0.00 H ATOM 384 N LEU A 28 -5.002 3.153 0.243 1.00 0.00 N ATOM 385 CA LEU A 28 -4.056 3.163 -0.868 1.00 0.00 C ATOM 386 C LEU A 28 -3.571 4.579 -1.158 1.00 0.00 C ATOM 387 O LEU A 28 -2.369 4.830 -1.243 1.00 0.00 O ATOM 388 CB LEU A 28 -4.702 2.566 -2.119 1.00 0.00 C ATOM 389 CG LEU A 28 -4.001 2.867 -3.445 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.724 2.051 -3.570 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.932 2.587 -4.615 1.00 0.00 C ATOM 392 H LEU A 28 -5.942 2.942 0.066 1.00 0.00 H ATOM 393 HA LEU A 28 -3.208 2.556 -0.586 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.732 1.494 -1.997 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.711 2.948 -2.183 1.00 0.00 H ATOM 396 HG LEU A 28 -3.732 3.914 -3.473 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.935 1.016 -3.349 1.00 0.00 H ATOM 398 HD12 LEU A 28 -1.988 2.425 -2.874 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.341 2.134 -4.577 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.684 1.872 -4.315 1.00 0.00 H ATOM 401 HD22 LEU A 28 -4.362 2.184 -5.440 1.00 0.00 H ATOM 402 HD23 LEU A 28 -5.410 3.505 -4.923 1.00 0.00 H ATOM 403 N ALA A 29 -4.515 5.503 -1.307 1.00 0.00 N ATOM 404 CA ALA A 29 -4.184 6.896 -1.583 1.00 0.00 C ATOM 405 C ALA A 29 -3.287 7.473 -0.494 1.00 0.00 C ATOM 406 O ALA A 29 -2.363 8.236 -0.777 1.00 0.00 O ATOM 407 CB ALA A 29 -5.454 7.723 -1.717 1.00 0.00 C ATOM 408 H ALA A 29 -5.456 5.242 -1.228 1.00 0.00 H ATOM 409 HA ALA A 29 -3.658 6.933 -2.526 1.00 0.00 H ATOM 410 HB1 ALA A 29 -6.062 7.322 -2.515 1.00 0.00 H ATOM 411 HB2 ALA A 29 -6.006 7.686 -0.790 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.194 8.747 -1.942 1.00 0.00 H ATOM 413 N SER A 30 -3.565 7.105 0.753 1.00 0.00 N ATOM 414 CA SER A 30 -2.786 7.591 1.885 1.00 0.00 C ATOM 415 C SER A 30 -1.417 6.918 1.931 1.00 0.00 C ATOM 416 O SER A 30 -0.495 7.405 2.585 1.00 0.00 O ATOM 417 CB SER A 30 -3.536 7.336 3.194 1.00 0.00 C ATOM 418 OG SER A 30 -2.796 7.811 4.306 1.00 0.00 O ATOM 419 H SER A 30 -4.315 6.495 0.914 1.00 0.00 H ATOM 420 HA SER A 30 -2.647 8.655 1.761 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.487 7.845 3.166 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.698 6.274 3.312 1.00 0.00 H ATOM 423 HG SER A 30 -2.048 7.230 4.465 1.00 0.00 H ATOM 424 N HIS A 31 -1.293 5.796 1.230 1.00 0.00 N ATOM 425 CA HIS A 31 -0.037 5.055 1.189 1.00 0.00 C ATOM 426 C HIS A 31 0.857 5.564 0.062 1.00 0.00 C ATOM 427 O HIS A 31 2.031 5.871 0.276 1.00 0.00 O ATOM 428 CB HIS A 31 -0.306 3.561 1.008 1.00 0.00 C ATOM 429 CG HIS A 31 0.888 2.790 0.536 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.848 2.293 1.392 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.273 2.429 -0.710 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.774 1.661 0.692 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.448 1.729 -0.586 1.00 0.00 N ATOM 434 H HIS A 31 -2.064 5.458 0.729 1.00 0.00 H ATOM 435 HA HIS A 31 0.470 5.209 2.130 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.620 3.142 1.952 1.00 0.00 H ATOM 437 HB3 HIS A 31 -1.095 3.430 0.281 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.852 2.390 2.367 1.00 0.00 H ATOM 439 HD2 HIS A 31 0.754 2.651 -1.632 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.648 1.172 1.096 1.00 0.00 H ATOM 441 N LEU A 32 0.295 5.649 -1.139 1.00 0.00 N ATOM 442 CA LEU A 32 1.042 6.119 -2.301 1.00 0.00 C ATOM 443 C LEU A 32 1.822 7.387 -1.970 1.00 0.00 C ATOM 444 O LEU A 32 2.802 7.717 -2.639 1.00 0.00 O ATOM 445 CB LEU A 32 0.091 6.382 -3.470 1.00 0.00 C ATOM 446 CG LEU A 32 -0.617 5.156 -4.048 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.870 5.570 -4.804 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.322 4.376 -4.956 1.00 0.00 C ATOM 449 H LEU A 32 -0.643 5.390 -1.248 1.00 0.00 H ATOM 450 HA LEU A 32 1.740 5.345 -2.582 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.667 7.072 -3.132 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.663 6.840 -4.264 1.00 0.00 H ATOM 453 HG LEU A 32 -0.917 4.506 -3.237 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.184 4.764 -5.450 1.00 0.00 H ATOM 455 HD12 LEU A 32 -1.658 6.446 -5.399 1.00 0.00 H ATOM 456 HD13 LEU A 32 -2.657 5.796 -4.100 1.00 0.00 H ATOM 457 HD21 LEU A 32 0.539 4.960 -5.837 1.00 0.00 H ATOM 458 HD22 LEU A 32 -0.147 3.447 -5.245 1.00 0.00 H ATOM 459 HD23 LEU A 32 1.241 4.165 -4.427 1.00 0.00 H ATOM 460 N ARG A 33 1.382 8.093 -0.934 1.00 0.00 N ATOM 461 CA ARG A 33 2.039 9.325 -0.514 1.00 0.00 C ATOM 462 C ARG A 33 3.444 9.040 0.010 1.00 0.00 C ATOM 463 O ARG A 33 4.377 9.802 -0.243 1.00 0.00 O ATOM 464 CB ARG A 33 1.213 10.026 0.566 1.00 0.00 C ATOM 465 CG ARG A 33 -0.284 9.803 0.429 1.00 0.00 C ATOM 466 CD ARG A 33 -1.075 10.990 0.957 1.00 0.00 C ATOM 467 NE ARG A 33 -0.923 12.169 0.109 1.00 0.00 N ATOM 468 CZ ARG A 33 -1.723 13.228 0.172 1.00 0.00 C ATOM 469 NH1 ARG A 33 -2.726 13.254 1.040 1.00 0.00 N ATOM 470 NH2 ARG A 33 -1.521 14.263 -0.633 1.00 0.00 N ATOM 471 H ARG A 33 0.595 7.779 -0.440 1.00 0.00 H ATOM 472 HA ARG A 33 2.113 9.972 -1.375 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.522 9.660 1.534 1.00 0.00 H ATOM 474 HB3 ARG A 33 1.404 11.088 0.515 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.523 9.661 -0.615 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.559 8.921 0.987 1.00 0.00 H ATOM 477 HD2 ARG A 33 -2.119 10.720 0.998 1.00 0.00 H ATOM 478 HD3 ARG A 33 -0.724 11.225 1.951 1.00 0.00 H ATOM 479 HE ARG A 33 -0.189 12.171 -0.539 1.00 0.00 H ATOM 480 HH11 ARG A 33 -2.879 12.476 1.648 1.00 0.00 H ATOM 481 HH12 ARG A 33 -3.326 14.053 1.086 1.00 0.00 H ATOM 482 HH21 ARG A 33 -0.766 14.247 -1.288 1.00 0.00 H ATOM 483 HH22 ARG A 33 -2.124 15.059 -0.584 1.00 0.00 H ATOM 484 N ILE A 34 3.585 7.939 0.740 1.00 0.00 N ATOM 485 CA ILE A 34 4.875 7.554 1.298 1.00 0.00 C ATOM 486 C ILE A 34 5.950 7.507 0.218 1.00 0.00 C ATOM 487 O ILE A 34 7.138 7.666 0.501 1.00 0.00 O ATOM 488 CB ILE A 34 4.801 6.180 1.992 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.695 5.064 0.951 1.00 0.00 C ATOM 490 CG2 ILE A 34 3.619 6.134 2.949 1.00 0.00 C ATOM 491 CD1 ILE A 34 6.037 4.528 0.502 1.00 0.00 C ATOM 492 H ILE A 34 2.804 7.372 0.907 1.00 0.00 H ATOM 493 HA ILE A 34 5.153 8.293 2.036 1.00 0.00 H ATOM 494 HB ILE A 34 5.704 6.043 2.567 1.00 0.00 H ATOM 495 HG12 ILE A 34 4.134 4.243 1.368 1.00 0.00 H ATOM 496 HG13 ILE A 34 4.180 5.442 0.080 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.978 6.183 3.967 1.00 0.00 H ATOM 498 HG22 ILE A 34 2.968 6.973 2.757 1.00 0.00 H ATOM 499 HG23 ILE A 34 3.074 5.213 2.804 1.00 0.00 H ATOM 500 HD11 ILE A 34 6.794 5.284 0.649 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.287 3.652 1.082 1.00 0.00 H ATOM 502 HD13 ILE A 34 5.988 4.266 -0.544 1.00 0.00 H ATOM 503 N HIS A 35 5.525 7.290 -1.023 1.00 0.00 N ATOM 504 CA HIS A 35 6.452 7.225 -2.148 1.00 0.00 C ATOM 505 C HIS A 35 6.926 8.621 -2.542 1.00 0.00 C ATOM 506 O HIS A 35 8.080 8.810 -2.927 1.00 0.00 O ATOM 507 CB HIS A 35 5.787 6.543 -3.344 1.00 0.00 C ATOM 508 CG HIS A 35 5.614 5.065 -3.171 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.565 4.145 -3.557 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.591 4.350 -2.647 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.135 2.927 -3.280 1.00 0.00 C ATOM 512 NE2 HIS A 35 4.939 3.024 -2.727 1.00 0.00 N ATOM 513 H HIS A 35 4.567 7.171 -1.186 1.00 0.00 H ATOM 514 HA HIS A 35 7.306 6.641 -1.841 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.810 6.975 -3.499 1.00 0.00 H ATOM 516 HB3 HIS A 35 6.392 6.706 -4.225 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.426 4.354 -3.974 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.671 4.747 -2.241 1.00 0.00 H ATOM 519 HE1 HIS A 35 6.669 2.009 -3.473 1.00 0.00 H