ATOM 116 N PRO A 12 -8.470 -5.330 1.664 1.00 0.00 N ATOM 117 CA PRO A 12 -8.907 -4.076 1.044 1.00 0.00 C ATOM 118 C PRO A 12 -7.754 -3.315 0.398 1.00 0.00 C ATOM 119 O PRO A 12 -7.844 -2.891 -0.754 1.00 0.00 O ATOM 120 CB PRO A 12 -9.481 -3.280 2.219 1.00 0.00 C ATOM 121 CG PRO A 12 -8.784 -3.821 3.419 1.00 0.00 C ATOM 122 CD PRO A 12 -8.538 -5.277 3.134 1.00 0.00 C ATOM 123 HA PRO A 12 -9.681 -4.245 0.309 1.00 0.00 H ATOM 124 HB2 PRO A 12 -9.273 -2.229 2.080 1.00 0.00 H ATOM 125 HB3 PRO A 12 -10.548 -3.437 2.278 1.00 0.00 H ATOM 126 HG2 PRO A 12 -7.848 -3.304 3.564 1.00 0.00 H ATOM 127 HG3 PRO A 12 -9.414 -3.712 4.289 1.00 0.00 H ATOM 128 HD2 PRO A 12 -7.605 -5.596 3.575 1.00 0.00 H ATOM 129 HD3 PRO A 12 -9.357 -5.878 3.503 1.00 0.00 H ATOM 130 N PHE A 13 -6.669 -3.147 1.148 1.00 0.00 N ATOM 131 CA PHE A 13 -5.498 -2.437 0.649 1.00 0.00 C ATOM 132 C PHE A 13 -4.235 -2.892 1.375 1.00 0.00 C ATOM 133 O PHE A 13 -4.244 -3.092 2.590 1.00 0.00 O ATOM 134 CB PHE A 13 -5.680 -0.927 0.817 1.00 0.00 C ATOM 135 CG PHE A 13 -7.019 -0.429 0.351 1.00 0.00 C ATOM 136 CD1 PHE A 13 -7.332 -0.402 -0.998 1.00 0.00 C ATOM 137 CD2 PHE A 13 -7.965 0.010 1.263 1.00 0.00 C ATOM 138 CE1 PHE A 13 -8.562 0.056 -1.429 1.00 0.00 C ATOM 139 CE2 PHE A 13 -9.197 0.469 0.839 1.00 0.00 C ATOM 140 CZ PHE A 13 -9.497 0.491 -0.509 1.00 0.00 C ATOM 141 H PHE A 13 -6.657 -3.509 2.059 1.00 0.00 H ATOM 142 HA PHE A 13 -5.396 -2.664 -0.401 1.00 0.00 H ATOM 143 HB2 PHE A 13 -5.577 -0.673 1.861 1.00 0.00 H ATOM 144 HB3 PHE A 13 -4.918 -0.414 0.249 1.00 0.00 H ATOM 145 HD1 PHE A 13 -6.602 -0.742 -1.719 1.00 0.00 H ATOM 146 HD2 PHE A 13 -7.731 -0.007 2.319 1.00 0.00 H ATOM 147 HE1 PHE A 13 -8.794 0.072 -2.484 1.00 0.00 H ATOM 148 HE2 PHE A 13 -9.926 0.808 1.560 1.00 0.00 H ATOM 149 HZ PHE A 13 -10.459 0.850 -0.844 1.00 0.00 H ATOM 150 N ILE A 14 -3.153 -3.053 0.622 1.00 0.00 N ATOM 151 CA ILE A 14 -1.883 -3.484 1.194 1.00 0.00 C ATOM 152 C ILE A 14 -0.758 -2.523 0.822 1.00 0.00 C ATOM 153 O ILE A 14 -0.716 -2.001 -0.293 1.00 0.00 O ATOM 154 CB ILE A 14 -1.507 -4.902 0.725 1.00 0.00 C ATOM 155 CG1 ILE A 14 -2.374 -5.944 1.435 1.00 0.00 C ATOM 156 CG2 ILE A 14 -0.031 -5.170 0.980 1.00 0.00 C ATOM 157 CD1 ILE A 14 -2.122 -6.026 2.924 1.00 0.00 C ATOM 158 H ILE A 14 -3.209 -2.878 -0.340 1.00 0.00 H ATOM 159 HA ILE A 14 -1.989 -3.498 2.269 1.00 0.00 H ATOM 160 HB ILE A 14 -1.680 -4.964 -0.338 1.00 0.00 H ATOM 161 HG12 ILE A 14 -3.414 -5.699 1.288 1.00 0.00 H ATOM 162 HG13 ILE A 14 -2.174 -6.917 1.010 1.00 0.00 H ATOM 163 HG21 ILE A 14 0.139 -6.236 1.021 1.00 0.00 H ATOM 164 HG22 ILE A 14 0.556 -4.743 0.181 1.00 0.00 H ATOM 165 HG23 ILE A 14 0.259 -4.724 1.919 1.00 0.00 H ATOM 166 HD11 ILE A 14 -2.937 -5.552 3.453 1.00 0.00 H ATOM 167 HD12 ILE A 14 -2.057 -7.062 3.222 1.00 0.00 H ATOM 168 HD13 ILE A 14 -1.198 -5.523 3.162 1.00 0.00 H ATOM 169 N CYS A 15 0.152 -2.295 1.762 1.00 0.00 N ATOM 170 CA CYS A 15 1.279 -1.398 1.535 1.00 0.00 C ATOM 171 C CYS A 15 2.499 -2.171 1.043 1.00 0.00 C ATOM 172 O CYS A 15 3.386 -2.513 1.825 1.00 0.00 O ATOM 173 CB CYS A 15 1.623 -0.642 2.820 1.00 0.00 C ATOM 174 SG CYS A 15 2.652 0.839 2.558 1.00 0.00 S ATOM 175 H CYS A 15 0.064 -2.740 2.632 1.00 0.00 H ATOM 176 HA CYS A 15 0.989 -0.687 0.776 1.00 0.00 H ATOM 177 HB2 CYS A 15 0.708 -0.325 3.298 1.00 0.00 H ATOM 178 HB3 CYS A 15 2.161 -1.303 3.484 1.00 0.00 H ATOM 179 N SER A 16 2.536 -2.443 -0.257 1.00 0.00 N ATOM 180 CA SER A 16 3.645 -3.179 -0.853 1.00 0.00 C ATOM 181 C SER A 16 4.976 -2.736 -0.253 1.00 0.00 C ATOM 182 O SER A 16 5.948 -3.490 -0.249 1.00 0.00 O ATOM 183 CB SER A 16 3.663 -2.976 -2.369 1.00 0.00 C ATOM 184 OG SER A 16 4.612 -3.829 -2.987 1.00 0.00 O ATOM 185 H SER A 16 1.798 -2.144 -0.829 1.00 0.00 H ATOM 186 HA SER A 16 3.499 -4.228 -0.640 1.00 0.00 H ATOM 187 HB2 SER A 16 2.685 -3.194 -2.771 1.00 0.00 H ATOM 188 HB3 SER A 16 3.922 -1.950 -2.589 1.00 0.00 H ATOM 189 HG SER A 16 5.248 -3.301 -3.474 1.00 0.00 H ATOM 190 N GLU A 17 5.010 -1.507 0.253 1.00 0.00 N ATOM 191 CA GLU A 17 6.221 -0.962 0.855 1.00 0.00 C ATOM 192 C GLU A 17 6.587 -1.724 2.125 1.00 0.00 C ATOM 193 O GLU A 17 7.632 -2.373 2.194 1.00 0.00 O ATOM 194 CB GLU A 17 6.035 0.523 1.174 1.00 0.00 C ATOM 195 CG GLU A 17 6.336 1.440 -0.000 1.00 0.00 C ATOM 196 CD GLU A 17 5.350 1.272 -1.139 1.00 0.00 C ATOM 197 OE1 GLU A 17 4.268 1.893 -1.083 1.00 0.00 O ATOM 198 OE2 GLU A 17 5.659 0.519 -2.087 1.00 0.00 O ATOM 199 H GLU A 17 4.201 -0.953 0.220 1.00 0.00 H ATOM 200 HA GLU A 17 7.023 -1.070 0.141 1.00 0.00 H ATOM 201 HB2 GLU A 17 5.013 0.688 1.480 1.00 0.00 H ATOM 202 HB3 GLU A 17 6.693 0.788 1.988 1.00 0.00 H ATOM 203 HG2 GLU A 17 6.298 2.464 0.340 1.00 0.00 H ATOM 204 HG3 GLU A 17 7.328 1.220 -0.367 1.00 0.00 H ATOM 205 N CYS A 18 5.721 -1.641 3.128 1.00 0.00 N ATOM 206 CA CYS A 18 5.952 -2.321 4.397 1.00 0.00 C ATOM 207 C CYS A 18 5.144 -3.613 4.477 1.00 0.00 C ATOM 208 O CYS A 18 5.662 -4.659 4.867 1.00 0.00 O ATOM 209 CB CYS A 18 5.584 -1.404 5.566 1.00 0.00 C ATOM 210 SG CYS A 18 3.807 -1.019 5.677 1.00 0.00 S ATOM 211 H CYS A 18 4.905 -1.109 3.013 1.00 0.00 H ATOM 212 HA CYS A 18 7.002 -2.563 4.458 1.00 0.00 H ATOM 213 HB2 CYS A 18 5.875 -1.879 6.491 1.00 0.00 H ATOM 214 HB3 CYS A 18 6.117 -0.471 5.463 1.00 0.00 H ATOM 215 N GLY A 19 3.870 -3.533 4.103 1.00 0.00 N ATOM 216 CA GLY A 19 3.011 -4.702 4.139 1.00 0.00 C ATOM 217 C GLY A 19 1.912 -4.582 5.176 1.00 0.00 C ATOM 218 O GLY A 19 1.579 -5.554 5.854 1.00 0.00 O ATOM 219 H GLY A 19 3.511 -2.673 3.800 1.00 0.00 H ATOM 220 HA2 GLY A 19 2.562 -4.835 3.166 1.00 0.00 H ATOM 221 HA3 GLY A 19 3.613 -5.570 4.368 1.00 0.00 H ATOM 222 N LYS A 20 1.347 -3.386 5.301 1.00 0.00 N ATOM 223 CA LYS A 20 0.279 -3.141 6.263 1.00 0.00 C ATOM 224 C LYS A 20 -1.070 -3.027 5.561 1.00 0.00 C ATOM 225 O LYS A 20 -1.149 -2.583 4.415 1.00 0.00 O ATOM 226 CB LYS A 20 0.563 -1.864 7.057 1.00 0.00 C ATOM 227 CG LYS A 20 -0.006 -1.884 8.465 1.00 0.00 C ATOM 228 CD LYS A 20 0.421 -0.659 9.257 1.00 0.00 C ATOM 229 CE LYS A 20 0.311 -0.897 10.755 1.00 0.00 C ATOM 230 NZ LYS A 20 0.643 0.326 11.537 1.00 0.00 N ATOM 231 H LYS A 20 1.656 -2.650 4.732 1.00 0.00 H ATOM 232 HA LYS A 20 0.247 -3.978 6.944 1.00 0.00 H ATOM 233 HB2 LYS A 20 1.632 -1.727 7.125 1.00 0.00 H ATOM 234 HB3 LYS A 20 0.134 -1.024 6.530 1.00 0.00 H ATOM 235 HG2 LYS A 20 -1.084 -1.904 8.408 1.00 0.00 H ATOM 236 HG3 LYS A 20 0.346 -2.770 8.973 1.00 0.00 H ATOM 237 HD2 LYS A 20 1.447 -0.425 9.015 1.00 0.00 H ATOM 238 HD3 LYS A 20 -0.213 0.173 8.986 1.00 0.00 H ATOM 239 HE2 LYS A 20 -0.699 -1.198 10.985 1.00 0.00 H ATOM 240 HE3 LYS A 20 0.994 -1.687 11.031 1.00 0.00 H ATOM 241 HZ1 LYS A 20 0.554 1.170 10.935 1.00 0.00 H ATOM 242 HZ2 LYS A 20 1.618 0.268 11.893 1.00 0.00 H ATOM 243 HZ3 LYS A 20 -0.005 0.420 12.345 1.00 0.00 H ATOM 244 N VAL A 21 -2.130 -3.428 6.256 1.00 0.00 N ATOM 245 CA VAL A 21 -3.476 -3.367 5.700 1.00 0.00 C ATOM 246 C VAL A 21 -4.297 -2.270 6.366 1.00 0.00 C ATOM 247 O VAL A 21 -4.335 -2.166 7.593 1.00 0.00 O ATOM 248 CB VAL A 21 -4.210 -4.712 5.860 1.00 0.00 C ATOM 249 CG1 VAL A 21 -4.272 -5.115 7.325 1.00 0.00 C ATOM 250 CG2 VAL A 21 -5.606 -4.631 5.261 1.00 0.00 C ATOM 251 H VAL A 21 -2.003 -3.772 7.165 1.00 0.00 H ATOM 252 HA VAL A 21 -3.392 -3.150 4.645 1.00 0.00 H ATOM 253 HB VAL A 21 -3.655 -5.468 5.325 1.00 0.00 H ATOM 254 HG11 VAL A 21 -4.641 -6.128 7.404 1.00 0.00 H ATOM 255 HG12 VAL A 21 -3.284 -5.055 7.758 1.00 0.00 H ATOM 256 HG13 VAL A 21 -4.938 -4.449 7.854 1.00 0.00 H ATOM 257 HG21 VAL A 21 -6.164 -5.517 5.525 1.00 0.00 H ATOM 258 HG22 VAL A 21 -6.112 -3.758 5.646 1.00 0.00 H ATOM 259 HG23 VAL A 21 -5.533 -4.559 4.185 1.00 0.00 H ATOM 260 N PHE A 22 -4.955 -1.452 5.551 1.00 0.00 N ATOM 261 CA PHE A 22 -5.776 -0.361 6.061 1.00 0.00 C ATOM 262 C PHE A 22 -7.218 -0.493 5.578 1.00 0.00 C ATOM 263 O PHE A 22 -7.482 -1.083 4.529 1.00 0.00 O ATOM 264 CB PHE A 22 -5.201 0.987 5.623 1.00 0.00 C ATOM 265 CG PHE A 22 -3.743 1.150 5.945 1.00 0.00 C ATOM 266 CD1 PHE A 22 -2.776 0.519 5.180 1.00 0.00 C ATOM 267 CD2 PHE A 22 -3.340 1.935 7.014 1.00 0.00 C ATOM 268 CE1 PHE A 22 -1.434 0.666 5.476 1.00 0.00 C ATOM 269 CE2 PHE A 22 -1.999 2.087 7.314 1.00 0.00 C ATOM 270 CZ PHE A 22 -1.045 1.452 6.543 1.00 0.00 C ATOM 271 H PHE A 22 -4.885 -1.586 4.582 1.00 0.00 H ATOM 272 HA PHE A 22 -5.765 -0.414 7.139 1.00 0.00 H ATOM 273 HB2 PHE A 22 -5.317 1.090 4.554 1.00 0.00 H ATOM 274 HB3 PHE A 22 -5.742 1.780 6.117 1.00 0.00 H ATOM 275 HD1 PHE A 22 -3.078 -0.095 4.345 1.00 0.00 H ATOM 276 HD2 PHE A 22 -4.086 2.432 7.617 1.00 0.00 H ATOM 277 HE1 PHE A 22 -0.689 0.169 4.871 1.00 0.00 H ATOM 278 HE2 PHE A 22 -1.699 2.702 8.149 1.00 0.00 H ATOM 279 HZ PHE A 22 0.003 1.569 6.776 1.00 0.00 H ATOM 280 N THR A 23 -8.148 0.061 6.350 1.00 0.00 N ATOM 281 CA THR A 23 -9.562 0.005 6.002 1.00 0.00 C ATOM 282 C THR A 23 -9.910 1.043 4.942 1.00 0.00 C ATOM 283 O THR A 23 -10.650 0.759 4.000 1.00 0.00 O ATOM 284 CB THR A 23 -10.453 0.231 7.238 1.00 0.00 C ATOM 285 OG1 THR A 23 -9.936 -0.500 8.356 1.00 0.00 O ATOM 286 CG2 THR A 23 -11.885 -0.203 6.960 1.00 0.00 C ATOM 287 H THR A 23 -7.874 0.517 7.173 1.00 0.00 H ATOM 288 HA THR A 23 -9.770 -0.980 5.610 1.00 0.00 H ATOM 289 HB THR A 23 -10.452 1.285 7.476 1.00 0.00 H ATOM 290 HG1 THR A 23 -10.329 -0.166 9.166 1.00 0.00 H ATOM 291 HG21 THR A 23 -12.505 0.670 6.823 1.00 0.00 H ATOM 292 HG22 THR A 23 -12.255 -0.780 7.795 1.00 0.00 H ATOM 293 HG23 THR A 23 -11.910 -0.806 6.065 1.00 0.00 H ATOM 294 N HIS A 24 -9.371 2.248 5.101 1.00 0.00 N ATOM 295 CA HIS A 24 -9.624 3.329 4.155 1.00 0.00 C ATOM 296 C HIS A 24 -8.330 3.772 3.478 1.00 0.00 C ATOM 297 O HIS A 24 -7.353 4.113 4.145 1.00 0.00 O ATOM 298 CB HIS A 24 -10.273 4.516 4.867 1.00 0.00 C ATOM 299 CG HIS A 24 -11.188 5.313 3.990 1.00 0.00 C ATOM 300 ND1 HIS A 24 -10.755 6.358 3.201 1.00 0.00 N ATOM 301 CD2 HIS A 24 -12.521 5.212 3.778 1.00 0.00 C ATOM 302 CE1 HIS A 24 -11.781 6.866 2.544 1.00 0.00 C ATOM 303 NE2 HIS A 24 -12.865 6.189 2.876 1.00 0.00 N ATOM 304 H HIS A 24 -8.789 2.413 5.872 1.00 0.00 H ATOM 305 HA HIS A 24 -10.301 2.959 3.401 1.00 0.00 H ATOM 306 HB2 HIS A 24 -10.850 4.154 5.705 1.00 0.00 H ATOM 307 HB3 HIS A 24 -9.499 5.178 5.229 1.00 0.00 H ATOM 308 HD1 HIS A 24 -9.832 6.680 3.135 1.00 0.00 H ATOM 309 HD2 HIS A 24 -13.191 4.497 4.234 1.00 0.00 H ATOM 310 HE1 HIS A 24 -11.742 7.695 1.852 1.00 0.00 H ATOM 311 N LYS A 25 -8.331 3.764 2.149 1.00 0.00 N ATOM 312 CA LYS A 25 -7.159 4.165 1.381 1.00 0.00 C ATOM 313 C LYS A 25 -6.482 5.377 2.013 1.00 0.00 C ATOM 314 O LYS A 25 -5.276 5.368 2.264 1.00 0.00 O ATOM 315 CB LYS A 25 -7.555 4.485 -0.063 1.00 0.00 C ATOM 316 CG LYS A 25 -7.485 3.286 -0.992 1.00 0.00 C ATOM 317 CD LYS A 25 -7.506 3.709 -2.451 1.00 0.00 C ATOM 318 CE LYS A 25 -8.925 3.961 -2.938 1.00 0.00 C ATOM 319 NZ LYS A 25 -9.552 2.725 -3.482 1.00 0.00 N ATOM 320 H LYS A 25 -9.141 3.483 1.674 1.00 0.00 H ATOM 321 HA LYS A 25 -6.464 3.339 1.380 1.00 0.00 H ATOM 322 HB2 LYS A 25 -8.567 4.862 -0.071 1.00 0.00 H ATOM 323 HB3 LYS A 25 -6.892 5.249 -0.444 1.00 0.00 H ATOM 324 HG2 LYS A 25 -6.571 2.744 -0.799 1.00 0.00 H ATOM 325 HG3 LYS A 25 -8.333 2.644 -0.801 1.00 0.00 H ATOM 326 HD2 LYS A 25 -6.933 4.618 -2.562 1.00 0.00 H ATOM 327 HD3 LYS A 25 -7.062 2.927 -3.051 1.00 0.00 H ATOM 328 HE2 LYS A 25 -9.517 4.321 -2.111 1.00 0.00 H ATOM 329 HE3 LYS A 25 -8.897 4.711 -3.715 1.00 0.00 H ATOM 330 HZ1 LYS A 25 -10.496 2.940 -3.862 1.00 0.00 H ATOM 331 HZ2 LYS A 25 -9.648 2.012 -2.729 1.00 0.00 H ATOM 332 HZ3 LYS A 25 -8.965 2.331 -4.243 1.00 0.00 H ATOM 333 N THR A 26 -7.265 6.420 2.271 1.00 0.00 N ATOM 334 CA THR A 26 -6.742 7.639 2.875 1.00 0.00 C ATOM 335 C THR A 26 -5.685 7.321 3.927 1.00 0.00 C ATOM 336 O THR A 26 -4.652 7.985 4.002 1.00 0.00 O ATOM 337 CB THR A 26 -7.863 8.470 3.525 1.00 0.00 C ATOM 338 OG1 THR A 26 -7.487 9.851 3.569 1.00 0.00 O ATOM 339 CG2 THR A 26 -8.157 7.975 4.933 1.00 0.00 C ATOM 340 H THR A 26 -8.218 6.367 2.049 1.00 0.00 H ATOM 341 HA THR A 26 -6.290 8.231 2.092 1.00 0.00 H ATOM 342 HB THR A 26 -8.759 8.367 2.929 1.00 0.00 H ATOM 343 HG1 THR A 26 -7.573 10.234 2.692 1.00 0.00 H ATOM 344 HG21 THR A 26 -7.317 8.194 5.574 1.00 0.00 H ATOM 345 HG22 THR A 26 -8.325 6.908 4.912 1.00 0.00 H ATOM 346 HG23 THR A 26 -9.038 8.470 5.313 1.00 0.00 H ATOM 347 N ASN A 27 -5.950 6.301 4.736 1.00 0.00 N ATOM 348 CA ASN A 27 -5.021 5.895 5.784 1.00 0.00 C ATOM 349 C ASN A 27 -3.739 5.326 5.184 1.00 0.00 C ATOM 350 O ASN A 27 -2.642 5.575 5.686 1.00 0.00 O ATOM 351 CB ASN A 27 -5.673 4.857 6.700 1.00 0.00 C ATOM 352 CG ASN A 27 -6.442 5.494 7.841 1.00 0.00 C ATOM 353 OD1 ASN A 27 -7.673 5.490 7.854 1.00 0.00 O ATOM 354 ND2 ASN A 27 -5.717 6.046 8.807 1.00 0.00 N ATOM 355 H ASN A 27 -6.791 5.810 4.627 1.00 0.00 H ATOM 356 HA ASN A 27 -4.775 6.771 6.366 1.00 0.00 H ATOM 357 HB2 ASN A 27 -6.360 4.256 6.121 1.00 0.00 H ATOM 358 HB3 ASN A 27 -4.907 4.221 7.116 1.00 0.00 H ATOM 359 HD21 ASN A 27 -4.740 6.011 8.731 1.00 0.00 H ATOM 360 HD22 ASN A 27 -6.188 6.464 9.558 1.00 0.00 H ATOM 361 N LEU A 28 -3.885 4.562 4.108 1.00 0.00 N ATOM 362 CA LEU A 28 -2.738 3.958 3.438 1.00 0.00 C ATOM 363 C LEU A 28 -1.947 5.006 2.662 1.00 0.00 C ATOM 364 O LEU A 28 -0.742 5.162 2.864 1.00 0.00 O ATOM 365 CB LEU A 28 -3.202 2.849 2.491 1.00 0.00 C ATOM 366 CG LEU A 28 -2.201 2.421 1.418 1.00 0.00 C ATOM 367 CD1 LEU A 28 -1.207 1.419 1.984 1.00 0.00 C ATOM 368 CD2 LEU A 28 -2.927 1.834 0.216 1.00 0.00 C ATOM 369 H LEU A 28 -4.784 4.400 3.754 1.00 0.00 H ATOM 370 HA LEU A 28 -2.100 3.529 4.195 1.00 0.00 H ATOM 371 HB2 LEU A 28 -3.437 1.982 3.089 1.00 0.00 H ATOM 372 HB3 LEU A 28 -4.097 3.194 1.993 1.00 0.00 H ATOM 373 HG LEU A 28 -1.648 3.288 1.084 1.00 0.00 H ATOM 374 HD11 LEU A 28 -0.391 1.947 2.452 1.00 0.00 H ATOM 375 HD12 LEU A 28 -0.825 0.800 1.185 1.00 0.00 H ATOM 376 HD13 LEU A 28 -1.701 0.796 2.716 1.00 0.00 H ATOM 377 HD21 LEU A 28 -3.670 1.126 0.554 1.00 0.00 H ATOM 378 HD22 LEU A 28 -2.216 1.331 -0.424 1.00 0.00 H ATOM 379 HD23 LEU A 28 -3.410 2.627 -0.336 1.00 0.00 H ATOM 380 N ILE A 29 -2.631 5.721 1.776 1.00 0.00 N ATOM 381 CA ILE A 29 -1.992 6.756 0.973 1.00 0.00 C ATOM 382 C ILE A 29 -1.174 7.702 1.846 1.00 0.00 C ATOM 383 O ILE A 29 -0.060 8.086 1.487 1.00 0.00 O ATOM 384 CB ILE A 29 -3.029 7.575 0.181 1.00 0.00 C ATOM 385 CG1 ILE A 29 -3.773 6.676 -0.809 1.00 0.00 C ATOM 386 CG2 ILE A 29 -2.351 8.726 -0.547 1.00 0.00 C ATOM 387 CD1 ILE A 29 -5.106 7.236 -1.250 1.00 0.00 C ATOM 388 H ILE A 29 -3.589 5.550 1.661 1.00 0.00 H ATOM 389 HA ILE A 29 -1.332 6.271 0.269 1.00 0.00 H ATOM 390 HB ILE A 29 -3.737 7.991 0.881 1.00 0.00 H ATOM 391 HG12 ILE A 29 -3.164 6.538 -1.688 1.00 0.00 H ATOM 392 HG13 ILE A 29 -3.952 5.715 -0.346 1.00 0.00 H ATOM 393 HG21 ILE A 29 -1.311 8.770 -0.259 1.00 0.00 H ATOM 394 HG22 ILE A 29 -2.422 8.569 -1.613 1.00 0.00 H ATOM 395 HG23 ILE A 29 -2.837 9.654 -0.285 1.00 0.00 H ATOM 396 HD11 ILE A 29 -5.572 7.752 -0.422 1.00 0.00 H ATOM 397 HD12 ILE A 29 -4.954 7.930 -2.064 1.00 0.00 H ATOM 398 HD13 ILE A 29 -5.746 6.430 -1.577 1.00 0.00 H ATOM 399 N ILE A 30 -1.732 8.072 2.993 1.00 0.00 N ATOM 400 CA ILE A 30 -1.053 8.970 3.918 1.00 0.00 C ATOM 401 C ILE A 30 0.072 8.252 4.655 1.00 0.00 C ATOM 402 O ILE A 30 1.117 8.838 4.939 1.00 0.00 O ATOM 403 CB ILE A 30 -2.031 9.562 4.950 1.00 0.00 C ATOM 404 CG1 ILE A 30 -3.170 10.298 4.241 1.00 0.00 C ATOM 405 CG2 ILE A 30 -1.298 10.498 5.899 1.00 0.00 C ATOM 406 CD1 ILE A 30 -4.391 10.504 5.110 1.00 0.00 C ATOM 407 H ILE A 30 -2.622 7.732 3.223 1.00 0.00 H ATOM 408 HA ILE A 30 -0.631 9.783 3.344 1.00 0.00 H ATOM 409 HB ILE A 30 -2.443 8.750 5.529 1.00 0.00 H ATOM 410 HG12 ILE A 30 -2.821 11.269 3.925 1.00 0.00 H ATOM 411 HG13 ILE A 30 -3.471 9.729 3.373 1.00 0.00 H ATOM 412 HG21 ILE A 30 -1.235 11.481 5.458 1.00 0.00 H ATOM 413 HG22 ILE A 30 -1.838 10.557 6.833 1.00 0.00 H ATOM 414 HG23 ILE A 30 -0.304 10.120 6.081 1.00 0.00 H ATOM 415 HD11 ILE A 30 -4.212 10.078 6.088 1.00 0.00 H ATOM 416 HD12 ILE A 30 -4.589 11.561 5.210 1.00 0.00 H ATOM 417 HD13 ILE A 30 -5.242 10.018 4.657 1.00 0.00 H ATOM 418 N HIS A 31 -0.148 6.977 4.962 1.00 0.00 N ATOM 419 CA HIS A 31 0.849 6.177 5.665 1.00 0.00 C ATOM 420 C HIS A 31 2.057 5.908 4.773 1.00 0.00 C ATOM 421 O HIS A 31 3.176 5.749 5.260 1.00 0.00 O ATOM 422 CB HIS A 31 0.237 4.854 6.127 1.00 0.00 C ATOM 423 CG HIS A 31 1.237 3.746 6.261 1.00 0.00 C ATOM 424 ND1 HIS A 31 1.812 3.393 7.463 1.00 0.00 N ATOM 425 CD2 HIS A 31 1.762 2.911 5.335 1.00 0.00 C ATOM 426 CE1 HIS A 31 2.649 2.390 7.271 1.00 0.00 C ATOM 427 NE2 HIS A 31 2.637 2.077 5.988 1.00 0.00 N ATOM 428 H HIS A 31 -1.000 6.565 4.710 1.00 0.00 H ATOM 429 HA HIS A 31 1.173 6.735 6.530 1.00 0.00 H ATOM 430 HB2 HIS A 31 -0.229 4.997 7.090 1.00 0.00 H ATOM 431 HB3 HIS A 31 -0.511 4.541 5.413 1.00 0.00 H ATOM 432 HD1 HIS A 31 1.635 3.817 8.329 1.00 0.00 H ATOM 433 HD2 HIS A 31 1.536 2.901 4.278 1.00 0.00 H ATOM 434 HE1 HIS A 31 3.242 1.906 8.032 1.00 0.00 H ATOM 435 N GLN A 32 1.822 5.859 3.465 1.00 0.00 N ATOM 436 CA GLN A 32 2.892 5.609 2.507 1.00 0.00 C ATOM 437 C GLN A 32 3.930 6.725 2.545 1.00 0.00 C ATOM 438 O GLN A 32 5.065 6.549 2.101 1.00 0.00 O ATOM 439 CB GLN A 32 2.319 5.477 1.094 1.00 0.00 C ATOM 440 CG GLN A 32 1.564 4.178 0.863 1.00 0.00 C ATOM 441 CD GLN A 32 1.042 4.051 -0.555 1.00 0.00 C ATOM 442 OE1 GLN A 32 0.795 5.051 -1.229 1.00 0.00 O ATOM 443 NE2 GLN A 32 0.872 2.817 -1.015 1.00 0.00 N ATOM 444 H GLN A 32 0.909 5.994 3.138 1.00 0.00 H ATOM 445 HA GLN A 32 3.370 4.680 2.779 1.00 0.00 H ATOM 446 HB2 GLN A 32 1.642 6.299 0.915 1.00 0.00 H ATOM 447 HB3 GLN A 32 3.131 5.528 0.384 1.00 0.00 H ATOM 448 HG2 GLN A 32 2.229 3.350 1.060 1.00 0.00 H ATOM 449 HG3 GLN A 32 0.727 4.137 1.544 1.00 0.00 H ATOM 450 HE21 GLN A 32 1.089 2.068 -0.421 1.00 0.00 H ATOM 451 HE22 GLN A 32 0.536 2.706 -1.928 1.00 0.00 H ATOM 452 N LYS A 33 3.535 7.876 3.079 1.00 0.00 N ATOM 453 CA LYS A 33 4.430 9.022 3.177 1.00 0.00 C ATOM 454 C LYS A 33 5.671 8.676 3.993 1.00 0.00 C ATOM 455 O LYS A 33 6.693 9.357 3.906 1.00 0.00 O ATOM 456 CB LYS A 33 3.704 10.210 3.812 1.00 0.00 C ATOM 457 CG LYS A 33 2.561 10.747 2.968 1.00 0.00 C ATOM 458 CD LYS A 33 2.264 12.202 3.292 1.00 0.00 C ATOM 459 CE LYS A 33 0.975 12.667 2.633 1.00 0.00 C ATOM 460 NZ LYS A 33 0.779 14.137 2.774 1.00 0.00 N ATOM 461 H LYS A 33 2.617 7.956 3.416 1.00 0.00 H ATOM 462 HA LYS A 33 4.735 9.291 2.177 1.00 0.00 H ATOM 463 HB2 LYS A 33 3.305 9.903 4.768 1.00 0.00 H ATOM 464 HB3 LYS A 33 4.414 11.009 3.969 1.00 0.00 H ATOM 465 HG2 LYS A 33 2.829 10.669 1.925 1.00 0.00 H ATOM 466 HG3 LYS A 33 1.676 10.157 3.160 1.00 0.00 H ATOM 467 HD2 LYS A 33 2.168 12.311 4.362 1.00 0.00 H ATOM 468 HD3 LYS A 33 3.081 12.814 2.938 1.00 0.00 H ATOM 469 HE2 LYS A 33 1.012 12.417 1.584 1.00 0.00 H ATOM 470 HE3 LYS A 33 0.144 12.156 3.096 1.00 0.00 H ATOM 471 HZ1 LYS A 33 1.498 14.648 2.223 1.00 0.00 H ATOM 472 HZ2 LYS A 33 0.862 14.414 3.773 1.00 0.00 H ATOM 473 HZ3 LYS A 33 -0.164 14.407 2.429 1.00 0.00 H ATOM 474 N ILE A 34 5.575 7.612 4.784 1.00 0.00 N ATOM 475 CA ILE A 34 6.691 7.174 5.613 1.00 0.00 C ATOM 476 C ILE A 34 7.670 6.322 4.812 1.00 0.00 C ATOM 477 O ILE A 34 8.718 5.921 5.318 1.00 0.00 O ATOM 478 CB ILE A 34 6.204 6.368 6.832 1.00 0.00 C ATOM 479 CG1 ILE A 34 5.907 4.922 6.429 1.00 0.00 C ATOM 480 CG2 ILE A 34 4.970 7.019 7.439 1.00 0.00 C ATOM 481 CD1 ILE A 34 5.363 4.079 7.561 1.00 0.00 C ATOM 482 H ILE A 34 4.734 7.110 4.809 1.00 0.00 H ATOM 483 HA ILE A 34 7.205 8.054 5.971 1.00 0.00 H ATOM 484 HB ILE A 34 6.987 6.374 7.575 1.00 0.00 H ATOM 485 HG12 ILE A 34 5.179 4.919 5.634 1.00 0.00 H ATOM 486 HG13 ILE A 34 6.819 4.460 6.078 1.00 0.00 H ATOM 487 HG21 ILE A 34 4.432 6.291 8.028 1.00 0.00 H ATOM 488 HG22 ILE A 34 5.271 7.841 8.071 1.00 0.00 H ATOM 489 HG23 ILE A 34 4.332 7.386 6.650 1.00 0.00 H ATOM 490 HD11 ILE A 34 5.671 4.503 8.506 1.00 0.00 H ATOM 491 HD12 ILE A 34 4.284 4.061 7.510 1.00 0.00 H ATOM 492 HD13 ILE A 34 5.745 3.073 7.477 1.00 0.00 H ATOM 493 N HIS A 35 7.321 6.051 3.558 1.00 0.00 N ATOM 494 CA HIS A 35 8.171 5.248 2.685 1.00 0.00 C ATOM 495 C HIS A 35 8.727 6.092 1.543 1.00 0.00 C ATOM 496 O HIS A 35 9.609 5.653 0.804 1.00 0.00 O ATOM 497 CB HIS A 35 7.385 4.063 2.123 1.00 0.00 C ATOM 498 CG HIS A 35 6.849 3.145 3.179 1.00 0.00 C ATOM 499 ND1 HIS A 35 7.639 2.584 4.160 1.00 0.00 N ATOM 500 CD2 HIS A 35 5.594 2.692 3.404 1.00 0.00 C ATOM 501 CE1 HIS A 35 6.893 1.825 4.942 1.00 0.00 C ATOM 502 NE2 HIS A 35 5.648 1.873 4.505 1.00 0.00 N ATOM 503 H HIS A 35 6.473 6.399 3.212 1.00 0.00 H ATOM 504 HA HIS A 35 8.994 4.876 3.275 1.00 0.00 H ATOM 505 HB2 HIS A 35 6.548 4.434 1.551 1.00 0.00 H ATOM 506 HB3 HIS A 35 8.030 3.486 1.477 1.00 0.00 H ATOM 507 HD1 HIS A 35 8.603 2.722 4.266 1.00 0.00 H ATOM 508 HD2 HIS A 35 4.712 2.929 2.825 1.00 0.00 H ATOM 509 HE1 HIS A 35 7.242 1.260 5.794 1.00 0.00 H