ATOM 123 N ALA A 11 5.769 -2.615 1.614 1.00 0.00 N ATOM 124 CA ALA A 11 4.546 -2.617 0.821 1.00 0.00 C ATOM 125 C ALA A 11 3.365 -3.135 1.635 1.00 0.00 C ATOM 126 O ALA A 11 3.515 -4.035 2.462 1.00 0.00 O ATOM 127 CB ALA A 11 4.732 -3.456 -0.435 1.00 0.00 C ATOM 128 H ALA A 11 6.207 -3.467 1.819 1.00 0.00 H ATOM 129 HA ALA A 11 4.343 -1.600 0.518 1.00 0.00 H ATOM 130 HB1 ALA A 11 4.450 -2.874 -1.300 1.00 0.00 H ATOM 131 HB2 ALA A 11 5.767 -3.751 -0.520 1.00 0.00 H ATOM 132 HB3 ALA A 11 4.111 -4.337 -0.374 1.00 0.00 H ATOM 133 N CYS A 12 2.191 -2.560 1.397 1.00 0.00 N ATOM 134 CA CYS A 12 0.984 -2.963 2.108 1.00 0.00 C ATOM 135 C CYS A 12 0.694 -4.445 1.893 1.00 0.00 C ATOM 136 O CYS A 12 0.973 -4.995 0.827 1.00 0.00 O ATOM 137 CB CYS A 12 -0.210 -2.126 1.644 1.00 0.00 C ATOM 138 SG CYS A 12 -1.830 -2.829 2.091 1.00 0.00 S ATOM 139 H CYS A 12 2.134 -1.847 0.725 1.00 0.00 H ATOM 140 HA CYS A 12 1.146 -2.790 3.161 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.145 -1.143 2.089 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.177 -2.031 0.569 1.00 0.00 H ATOM 143 N ASP A 13 0.132 -5.087 2.912 1.00 0.00 N ATOM 144 CA ASP A 13 -0.197 -6.505 2.834 1.00 0.00 C ATOM 145 C ASP A 13 -1.602 -6.707 2.276 1.00 0.00 C ATOM 146 O ASP A 13 -1.800 -7.458 1.321 1.00 0.00 O ATOM 147 CB ASP A 13 -0.085 -7.153 4.216 1.00 0.00 C ATOM 148 CG ASP A 13 1.353 -7.416 4.617 1.00 0.00 C ATOM 149 OD1 ASP A 13 2.240 -6.653 4.181 1.00 0.00 O ATOM 150 OD2 ASP A 13 1.591 -8.384 5.368 1.00 0.00 O ATOM 151 H ASP A 13 -0.066 -4.594 3.736 1.00 0.00 H ATOM 152 HA ASP A 13 0.512 -6.974 2.169 1.00 0.00 H ATOM 153 HB2 ASP A 13 -0.530 -6.497 4.950 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.617 -8.093 4.209 1.00 0.00 H ATOM 155 N TYR A 14 -2.575 -6.033 2.880 1.00 0.00 N ATOM 156 CA TYR A 14 -3.963 -6.141 2.445 1.00 0.00 C ATOM 157 C TYR A 14 -4.051 -6.261 0.927 1.00 0.00 C ATOM 158 O TYR A 14 -4.734 -7.140 0.400 1.00 0.00 O ATOM 159 CB TYR A 14 -4.764 -4.927 2.920 1.00 0.00 C ATOM 160 CG TYR A 14 -4.972 -4.887 4.417 1.00 0.00 C ATOM 161 CD1 TYR A 14 -6.070 -5.504 5.003 1.00 0.00 C ATOM 162 CD2 TYR A 14 -4.069 -4.231 5.245 1.00 0.00 C ATOM 163 CE1 TYR A 14 -6.264 -5.468 6.370 1.00 0.00 C ATOM 164 CE2 TYR A 14 -4.255 -4.191 6.614 1.00 0.00 C ATOM 165 CZ TYR A 14 -5.354 -4.811 7.171 1.00 0.00 C ATOM 166 OH TYR A 14 -5.543 -4.775 8.534 1.00 0.00 O ATOM 167 H TYR A 14 -2.356 -5.451 3.636 1.00 0.00 H ATOM 168 HA TYR A 14 -4.381 -7.032 2.890 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.243 -4.027 2.633 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.736 -4.940 2.450 1.00 0.00 H ATOM 171 HD1 TYR A 14 -6.780 -6.018 4.372 1.00 0.00 H ATOM 172 HD2 TYR A 14 -3.209 -3.746 4.806 1.00 0.00 H ATOM 173 HE1 TYR A 14 -7.124 -5.954 6.807 1.00 0.00 H ATOM 174 HE2 TYR A 14 -3.542 -3.677 7.242 1.00 0.00 H ATOM 175 HH TYR A 14 -4.869 -4.221 8.935 1.00 0.00 H ATOM 176 N CYS A 15 -3.354 -5.371 0.229 1.00 0.00 N ATOM 177 CA CYS A 15 -3.351 -5.375 -1.229 1.00 0.00 C ATOM 178 C CYS A 15 -1.925 -5.318 -1.771 1.00 0.00 C ATOM 179 O CYS A 15 -0.964 -5.214 -1.008 1.00 0.00 O ATOM 180 CB CYS A 15 -4.159 -4.191 -1.764 1.00 0.00 C ATOM 181 SG CYS A 15 -3.341 -2.577 -1.554 1.00 0.00 S ATOM 182 H CYS A 15 -2.828 -4.694 0.706 1.00 0.00 H ATOM 183 HA CYS A 15 -3.812 -6.293 -1.560 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.335 -4.333 -2.821 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.107 -4.149 -1.249 1.00 0.00 H ATOM 186 N SER A 16 -1.797 -5.387 -3.092 1.00 0.00 N ATOM 187 CA SER A 16 -0.489 -5.348 -3.736 1.00 0.00 C ATOM 188 C SER A 16 -0.092 -3.914 -4.072 1.00 0.00 C ATOM 189 O SER A 16 0.320 -3.618 -5.193 1.00 0.00 O ATOM 190 CB SER A 16 -0.498 -6.198 -5.008 1.00 0.00 C ATOM 191 OG SER A 16 -0.465 -7.580 -4.697 1.00 0.00 O ATOM 192 H SER A 16 -2.601 -5.470 -3.646 1.00 0.00 H ATOM 193 HA SER A 16 0.233 -5.757 -3.045 1.00 0.00 H ATOM 194 HB2 SER A 16 -1.394 -5.989 -5.571 1.00 0.00 H ATOM 195 HB3 SER A 16 0.369 -5.955 -5.606 1.00 0.00 H ATOM 196 HG SER A 16 -0.755 -8.087 -5.460 1.00 0.00 H ATOM 197 N PHE A 17 -0.220 -3.026 -3.091 1.00 0.00 N ATOM 198 CA PHE A 17 0.124 -1.622 -3.281 1.00 0.00 C ATOM 199 C PHE A 17 1.467 -1.298 -2.633 1.00 0.00 C ATOM 200 O PHE A 17 1.806 -1.834 -1.577 1.00 0.00 O ATOM 201 CB PHE A 17 -0.967 -0.723 -2.696 1.00 0.00 C ATOM 202 CG PHE A 17 -0.590 0.730 -2.655 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.871 1.562 -3.727 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.045 1.264 -1.545 1.00 0.00 C ATOM 205 CE1 PHE A 17 -0.523 2.900 -3.692 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.394 2.600 -1.505 1.00 0.00 C ATOM 207 CZ PHE A 17 0.108 3.420 -2.579 1.00 0.00 C ATOM 208 H PHE A 17 -0.555 -3.322 -2.218 1.00 0.00 H ATOM 209 HA PHE A 17 0.197 -1.440 -4.342 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.861 -0.817 -3.295 1.00 0.00 H ATOM 211 HB3 PHE A 17 -1.181 -1.041 -1.686 1.00 0.00 H ATOM 212 HD1 PHE A 17 -1.366 1.157 -4.597 1.00 0.00 H ATOM 213 HD2 PHE A 17 0.269 0.623 -0.703 1.00 0.00 H ATOM 214 HE1 PHE A 17 -0.748 3.538 -4.533 1.00 0.00 H ATOM 215 HE2 PHE A 17 0.888 3.003 -0.633 1.00 0.00 H ATOM 216 HZ PHE A 17 0.381 4.464 -2.550 1.00 0.00 H ATOM 217 N THR A 18 2.230 -0.418 -3.274 1.00 0.00 N ATOM 218 CA THR A 18 3.536 -0.023 -2.762 1.00 0.00 C ATOM 219 C THR A 18 3.750 1.480 -2.901 1.00 0.00 C ATOM 220 O THR A 18 3.034 2.152 -3.645 1.00 0.00 O ATOM 221 CB THR A 18 4.672 -0.762 -3.494 1.00 0.00 C ATOM 222 OG1 THR A 18 5.942 -0.284 -3.036 1.00 0.00 O ATOM 223 CG2 THR A 18 4.564 -0.565 -4.999 1.00 0.00 C ATOM 224 H THR A 18 1.905 -0.025 -4.111 1.00 0.00 H ATOM 225 HA THR A 18 3.578 -0.288 -1.716 1.00 0.00 H ATOM 226 HB THR A 18 4.593 -1.817 -3.277 1.00 0.00 H ATOM 227 HG1 THR A 18 6.196 0.489 -3.545 1.00 0.00 H ATOM 228 HG21 THR A 18 5.376 -1.083 -5.488 1.00 0.00 H ATOM 229 HG22 THR A 18 4.619 0.489 -5.229 1.00 0.00 H ATOM 230 HG23 THR A 18 3.622 -0.961 -5.347 1.00 0.00 H ATOM 231 N CYS A 19 4.738 2.001 -2.183 1.00 0.00 N ATOM 232 CA CYS A 19 5.046 3.426 -2.226 1.00 0.00 C ATOM 233 C CYS A 19 6.491 3.683 -1.809 1.00 0.00 C ATOM 234 O CYS A 19 7.171 2.789 -1.305 1.00 0.00 O ATOM 235 CB CYS A 19 4.094 4.203 -1.316 1.00 0.00 C ATOM 236 SG CYS A 19 4.215 3.756 0.432 1.00 0.00 S ATOM 237 H CYS A 19 5.274 1.414 -1.609 1.00 0.00 H ATOM 238 HA CYS A 19 4.913 3.762 -3.243 1.00 0.00 H ATOM 239 HB2 CYS A 19 4.308 5.258 -1.400 1.00 0.00 H ATOM 240 HB3 CYS A 19 3.078 4.022 -1.633 1.00 0.00 H ATOM 241 HG CYS A 19 3.583 2.605 0.604 1.00 0.00 H ATOM 242 N LEU A 20 6.954 4.909 -2.024 1.00 0.00 N ATOM 243 CA LEU A 20 8.319 5.285 -1.672 1.00 0.00 C ATOM 244 C LEU A 20 8.326 6.338 -0.569 1.00 0.00 C ATOM 245 O LEU A 20 9.127 7.273 -0.595 1.00 0.00 O ATOM 246 CB LEU A 20 9.057 5.813 -2.903 1.00 0.00 C ATOM 247 CG LEU A 20 9.577 4.757 -3.879 1.00 0.00 C ATOM 248 CD1 LEU A 20 8.420 3.999 -4.511 1.00 0.00 C ATOM 249 CD2 LEU A 20 10.444 5.401 -4.950 1.00 0.00 C ATOM 250 H LEU A 20 6.365 5.579 -2.429 1.00 0.00 H ATOM 251 HA LEU A 20 8.823 4.400 -1.312 1.00 0.00 H ATOM 252 HB2 LEU A 20 8.380 6.457 -3.443 1.00 0.00 H ATOM 253 HB3 LEU A 20 9.903 6.391 -2.557 1.00 0.00 H ATOM 254 HG LEU A 20 10.185 4.045 -3.338 1.00 0.00 H ATOM 255 HD11 LEU A 20 7.486 4.433 -4.188 1.00 0.00 H ATOM 256 HD12 LEU A 20 8.459 2.963 -4.208 1.00 0.00 H ATOM 257 HD13 LEU A 20 8.493 4.062 -5.587 1.00 0.00 H ATOM 258 HD21 LEU A 20 10.737 6.390 -4.630 1.00 0.00 H ATOM 259 HD22 LEU A 20 9.883 5.472 -5.871 1.00 0.00 H ATOM 260 HD23 LEU A 20 11.325 4.798 -5.111 1.00 0.00 H ATOM 261 N SER A 21 7.431 6.179 0.401 1.00 0.00 N ATOM 262 CA SER A 21 7.334 7.117 1.513 1.00 0.00 C ATOM 263 C SER A 21 6.552 6.507 2.672 1.00 0.00 C ATOM 264 O SER A 21 5.377 6.165 2.532 1.00 0.00 O ATOM 265 CB SER A 21 6.662 8.414 1.056 1.00 0.00 C ATOM 266 OG SER A 21 7.504 9.143 0.179 1.00 0.00 O ATOM 267 H SER A 21 6.820 5.413 0.366 1.00 0.00 H ATOM 268 HA SER A 21 8.336 7.340 1.848 1.00 0.00 H ATOM 269 HB2 SER A 21 5.744 8.178 0.541 1.00 0.00 H ATOM 270 HB3 SER A 21 6.444 9.026 1.919 1.00 0.00 H ATOM 271 HG SER A 21 8.329 9.349 0.625 1.00 0.00 H ATOM 272 N LYS A 22 7.212 6.372 3.817 1.00 0.00 N ATOM 273 CA LYS A 22 6.581 5.805 5.002 1.00 0.00 C ATOM 274 C LYS A 22 5.192 6.399 5.217 1.00 0.00 C ATOM 275 O LYS A 22 4.264 5.701 5.624 1.00 0.00 O ATOM 276 CB LYS A 22 7.450 6.054 6.237 1.00 0.00 C ATOM 277 CG LYS A 22 7.739 7.523 6.491 1.00 0.00 C ATOM 278 CD LYS A 22 8.296 7.749 7.886 1.00 0.00 C ATOM 279 CE LYS A 22 9.814 7.651 7.903 1.00 0.00 C ATOM 280 NZ LYS A 22 10.357 7.680 9.289 1.00 0.00 N ATOM 281 H LYS A 22 8.147 6.664 3.866 1.00 0.00 H ATOM 282 HA LYS A 22 6.484 4.741 4.849 1.00 0.00 H ATOM 283 HB2 LYS A 22 6.946 5.653 7.104 1.00 0.00 H ATOM 284 HB3 LYS A 22 8.392 5.540 6.109 1.00 0.00 H ATOM 285 HG2 LYS A 22 8.461 7.869 5.766 1.00 0.00 H ATOM 286 HG3 LYS A 22 6.822 8.085 6.384 1.00 0.00 H ATOM 287 HD2 LYS A 22 8.007 8.733 8.225 1.00 0.00 H ATOM 288 HD3 LYS A 22 7.889 7.002 8.552 1.00 0.00 H ATOM 289 HE2 LYS A 22 10.107 6.726 7.430 1.00 0.00 H ATOM 290 HE3 LYS A 22 10.221 8.484 7.348 1.00 0.00 H ATOM 291 HZ1 LYS A 22 10.994 8.493 9.407 1.00 0.00 H ATOM 292 HZ2 LYS A 22 10.887 6.806 9.483 1.00 0.00 H ATOM 293 HZ3 LYS A 22 9.579 7.760 9.975 1.00 0.00 H ATOM 294 N GLY A 23 5.057 7.692 4.939 1.00 0.00 N ATOM 295 CA GLY A 23 3.778 8.357 5.107 1.00 0.00 C ATOM 296 C GLY A 23 2.752 7.907 4.086 1.00 0.00 C ATOM 297 O GLY A 23 1.596 7.656 4.426 1.00 0.00 O ATOM 298 H GLY A 23 5.832 8.199 4.618 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.402 8.146 6.096 1.00 0.00 H ATOM 300 HA3 GLY A 23 3.924 9.423 5.007 1.00 0.00 H ATOM 301 N HIS A 24 3.175 7.805 2.829 1.00 0.00 N ATOM 302 CA HIS A 24 2.284 7.383 1.755 1.00 0.00 C ATOM 303 C HIS A 24 1.562 6.090 2.124 1.00 0.00 C ATOM 304 O HIS A 24 0.353 5.964 1.926 1.00 0.00 O ATOM 305 CB HIS A 24 3.070 7.189 0.458 1.00 0.00 C ATOM 306 CG HIS A 24 3.258 8.453 -0.323 1.00 0.00 C ATOM 307 ND1 HIS A 24 4.252 8.615 -1.265 1.00 0.00 N ATOM 308 CD2 HIS A 24 2.571 9.619 -0.300 1.00 0.00 C ATOM 309 CE1 HIS A 24 4.170 9.826 -1.786 1.00 0.00 C ATOM 310 NE2 HIS A 24 3.157 10.455 -1.217 1.00 0.00 N ATOM 311 H HIS A 24 4.108 8.018 2.621 1.00 0.00 H ATOM 312 HA HIS A 24 1.550 8.161 1.607 1.00 0.00 H ATOM 313 HB2 HIS A 24 4.049 6.797 0.693 1.00 0.00 H ATOM 314 HB3 HIS A 24 2.547 6.484 -0.171 1.00 0.00 H ATOM 315 HD1 HIS A 24 4.921 7.943 -1.513 1.00 0.00 H ATOM 316 HD2 HIS A 24 1.719 9.849 0.325 1.00 0.00 H ATOM 317 HE1 HIS A 24 4.818 10.233 -2.547 1.00 0.00 H ATOM 318 N LEU A 25 2.310 5.133 2.660 1.00 0.00 N ATOM 319 CA LEU A 25 1.742 3.849 3.056 1.00 0.00 C ATOM 320 C LEU A 25 0.685 4.033 4.140 1.00 0.00 C ATOM 321 O LEU A 25 -0.403 3.461 4.066 1.00 0.00 O ATOM 322 CB LEU A 25 2.844 2.914 3.557 1.00 0.00 C ATOM 323 CG LEU A 25 2.376 1.606 4.196 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.658 0.739 3.173 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.554 0.856 4.800 1.00 0.00 C ATOM 326 H LEU A 25 3.268 5.292 2.793 1.00 0.00 H ATOM 327 HA LEU A 25 1.276 3.411 2.187 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.473 2.664 2.716 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.426 3.453 4.291 1.00 0.00 H ATOM 330 HG LEU A 25 1.678 1.831 4.990 1.00 0.00 H ATOM 331 HD11 LEU A 25 1.673 -0.290 3.499 1.00 0.00 H ATOM 332 HD12 LEU A 25 2.156 0.822 2.218 1.00 0.00 H ATOM 333 HD13 LEU A 25 0.635 1.071 3.074 1.00 0.00 H ATOM 334 HD21 LEU A 25 4.436 1.477 4.758 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.725 -0.053 4.243 1.00 0.00 H ATOM 336 HD23 LEU A 25 3.334 0.611 5.830 1.00 0.00 H ATOM 337 N LYS A 26 1.010 4.837 5.147 1.00 0.00 N ATOM 338 CA LYS A 26 0.089 5.100 6.246 1.00 0.00 C ATOM 339 C LYS A 26 -1.261 5.580 5.720 1.00 0.00 C ATOM 340 O LYS A 26 -2.311 5.099 6.146 1.00 0.00 O ATOM 341 CB LYS A 26 0.679 6.145 7.195 1.00 0.00 C ATOM 342 CG LYS A 26 -0.243 6.513 8.345 1.00 0.00 C ATOM 343 CD LYS A 26 0.254 7.743 9.086 1.00 0.00 C ATOM 344 CE LYS A 26 -0.021 9.016 8.300 1.00 0.00 C ATOM 345 NZ LYS A 26 0.334 10.235 9.078 1.00 0.00 N ATOM 346 H LYS A 26 1.893 5.264 5.151 1.00 0.00 H ATOM 347 HA LYS A 26 -0.057 4.177 6.786 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.600 5.760 7.608 1.00 0.00 H ATOM 349 HB3 LYS A 26 0.895 7.043 6.633 1.00 0.00 H ATOM 350 HG2 LYS A 26 -1.229 6.715 7.953 1.00 0.00 H ATOM 351 HG3 LYS A 26 -0.291 5.682 9.035 1.00 0.00 H ATOM 352 HD2 LYS A 26 -0.250 7.806 10.039 1.00 0.00 H ATOM 353 HD3 LYS A 26 1.319 7.651 9.245 1.00 0.00 H ATOM 354 HE2 LYS A 26 0.563 8.996 7.393 1.00 0.00 H ATOM 355 HE3 LYS A 26 -1.071 9.050 8.052 1.00 0.00 H ATOM 356 HZ1 LYS A 26 -0.342 10.998 8.875 1.00 0.00 H ATOM 357 HZ2 LYS A 26 1.290 10.556 8.823 1.00 0.00 H ATOM 358 HZ3 LYS A 26 0.310 10.028 10.097 1.00 0.00 H ATOM 359 N VAL A 27 -1.225 6.531 4.792 1.00 0.00 N ATOM 360 CA VAL A 27 -2.445 7.074 4.206 1.00 0.00 C ATOM 361 C VAL A 27 -3.083 6.078 3.244 1.00 0.00 C ATOM 362 O VAL A 27 -4.308 5.984 3.152 1.00 0.00 O ATOM 363 CB VAL A 27 -2.170 8.391 3.457 1.00 0.00 C ATOM 364 CG1 VAL A 27 -3.445 8.917 2.815 1.00 0.00 C ATOM 365 CG2 VAL A 27 -1.572 9.425 4.399 1.00 0.00 C ATOM 366 H VAL A 27 -0.357 6.874 4.492 1.00 0.00 H ATOM 367 HA VAL A 27 -3.138 7.279 5.009 1.00 0.00 H ATOM 368 HB VAL A 27 -1.454 8.193 2.673 1.00 0.00 H ATOM 369 HG11 VAL A 27 -4.296 8.391 3.223 1.00 0.00 H ATOM 370 HG12 VAL A 27 -3.542 9.973 3.018 1.00 0.00 H ATOM 371 HG13 VAL A 27 -3.402 8.757 1.748 1.00 0.00 H ATOM 372 HG21 VAL A 27 -0.751 9.927 3.910 1.00 0.00 H ATOM 373 HG22 VAL A 27 -2.329 10.147 4.667 1.00 0.00 H ATOM 374 HG23 VAL A 27 -1.212 8.933 5.292 1.00 0.00 H ATOM 375 N HIS A 28 -2.245 5.335 2.528 1.00 0.00 N ATOM 376 CA HIS A 28 -2.728 4.344 1.572 1.00 0.00 C ATOM 377 C HIS A 28 -3.761 3.425 2.217 1.00 0.00 C ATOM 378 O HIS A 28 -4.687 2.956 1.555 1.00 0.00 O ATOM 379 CB HIS A 28 -1.561 3.518 1.029 1.00 0.00 C ATOM 380 CG HIS A 28 -1.958 2.147 0.575 1.00 0.00 C ATOM 381 ND1 HIS A 28 -2.804 1.924 -0.491 1.00 0.00 N ATOM 382 CD2 HIS A 28 -1.619 0.925 1.047 1.00 0.00 C ATOM 383 CE1 HIS A 28 -2.970 0.623 -0.653 1.00 0.00 C ATOM 384 NE2 HIS A 28 -2.260 -0.005 0.267 1.00 0.00 N ATOM 385 H HIS A 28 -1.280 5.456 2.645 1.00 0.00 H ATOM 386 HA HIS A 28 -3.195 4.872 0.755 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.126 4.033 0.186 1.00 0.00 H ATOM 388 HB3 HIS A 28 -0.815 3.409 1.803 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.223 2.615 -1.044 1.00 0.00 H ATOM 390 HD2 HIS A 28 -0.965 0.719 1.883 1.00 0.00 H ATOM 391 HE1 HIS A 28 -3.580 0.153 -1.410 1.00 0.00 H ATOM 392 N ILE A 29 -3.594 3.172 3.511 1.00 0.00 N ATOM 393 CA ILE A 29 -4.512 2.309 4.244 1.00 0.00 C ATOM 394 C ILE A 29 -5.666 3.112 4.835 1.00 0.00 C ATOM 395 O ILE A 29 -6.834 2.779 4.634 1.00 0.00 O ATOM 396 CB ILE A 29 -3.792 1.555 5.378 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.711 0.638 4.803 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.792 0.755 6.200 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.554 0.402 5.748 1.00 0.00 C ATOM 400 H ILE A 29 -2.837 3.575 3.983 1.00 0.00 H ATOM 401 HA ILE A 29 -4.911 1.582 3.552 1.00 0.00 H ATOM 402 HB ILE A 29 -3.329 2.283 6.027 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.148 -0.320 4.569 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.318 1.080 3.899 1.00 0.00 H ATOM 405 HG21 ILE A 29 -4.682 1.008 7.244 1.00 0.00 H ATOM 406 HG22 ILE A 29 -5.794 0.992 5.877 1.00 0.00 H ATOM 407 HG23 ILE A 29 -4.608 -0.300 6.063 1.00 0.00 H ATOM 408 HD11 ILE A 29 -1.219 1.348 6.150 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.873 -0.239 6.557 1.00 0.00 H ATOM 410 HD13 ILE A 29 -0.742 -0.068 5.214 1.00 0.00 H ATOM 411 N GLU A 30 -5.331 4.171 5.565 1.00 0.00 N ATOM 412 CA GLU A 30 -6.340 5.022 6.184 1.00 0.00 C ATOM 413 C GLU A 30 -7.402 5.435 5.169 1.00 0.00 C ATOM 414 O GLU A 30 -8.515 5.810 5.537 1.00 0.00 O ATOM 415 CB GLU A 30 -5.688 6.266 6.791 1.00 0.00 C ATOM 416 CG GLU A 30 -5.556 7.422 5.814 1.00 0.00 C ATOM 417 CD GLU A 30 -4.667 8.532 6.340 1.00 0.00 C ATOM 418 OE1 GLU A 30 -3.824 8.252 7.218 1.00 0.00 O ATOM 419 OE2 GLU A 30 -4.815 9.681 5.874 1.00 0.00 O ATOM 420 H GLU A 30 -4.383 4.386 5.690 1.00 0.00 H ATOM 421 HA GLU A 30 -6.814 4.455 6.972 1.00 0.00 H ATOM 422 HB2 GLU A 30 -6.283 6.596 7.630 1.00 0.00 H ATOM 423 HB3 GLU A 30 -4.701 6.005 7.142 1.00 0.00 H ATOM 424 HG2 GLU A 30 -5.135 7.051 4.892 1.00 0.00 H ATOM 425 HG3 GLU A 30 -6.539 7.828 5.622 1.00 0.00 H ATOM 426 N ARG A 31 -7.048 5.363 3.890 1.00 0.00 N ATOM 427 CA ARG A 31 -7.969 5.730 2.821 1.00 0.00 C ATOM 428 C ARG A 31 -8.545 4.488 2.148 1.00 0.00 C ATOM 429 O ARG A 31 -9.709 4.469 1.748 1.00 0.00 O ATOM 430 CB ARG A 31 -7.258 6.601 1.783 1.00 0.00 C ATOM 431 CG ARG A 31 -8.171 7.094 0.673 1.00 0.00 C ATOM 432 CD ARG A 31 -8.827 8.417 1.036 1.00 0.00 C ATOM 433 NE ARG A 31 -9.860 8.797 0.077 1.00 0.00 N ATOM 434 CZ ARG A 31 -11.075 8.259 0.054 1.00 0.00 C ATOM 435 NH1 ARG A 31 -11.406 7.324 0.932 1.00 0.00 N ATOM 436 NH2 ARG A 31 -11.961 8.658 -0.850 1.00 0.00 N ATOM 437 H ARG A 31 -6.147 5.056 3.659 1.00 0.00 H ATOM 438 HA ARG A 31 -8.778 6.296 3.259 1.00 0.00 H ATOM 439 HB2 ARG A 31 -6.837 7.462 2.281 1.00 0.00 H ATOM 440 HB3 ARG A 31 -6.460 6.028 1.336 1.00 0.00 H ATOM 441 HG2 ARG A 31 -7.589 7.228 -0.227 1.00 0.00 H ATOM 442 HG3 ARG A 31 -8.941 6.356 0.499 1.00 0.00 H ATOM 443 HD2 ARG A 31 -9.274 8.325 2.015 1.00 0.00 H ATOM 444 HD3 ARG A 31 -8.068 9.185 1.058 1.00 0.00 H ATOM 445 HE ARG A 31 -9.637 9.487 -0.581 1.00 0.00 H ATOM 446 HH11 ARG A 31 -10.741 7.022 1.615 1.00 0.00 H ATOM 447 HH12 ARG A 31 -12.322 6.921 0.913 1.00 0.00 H ATOM 448 HH21 ARG A 31 -11.715 9.364 -1.514 1.00 0.00 H ATOM 449 HH22 ARG A 31 -12.874 8.253 -0.867 1.00 0.00 H ATOM 450 N VAL A 32 -7.722 3.451 2.027 1.00 0.00 N ATOM 451 CA VAL A 32 -8.150 2.204 1.404 1.00 0.00 C ATOM 452 C VAL A 32 -8.707 1.235 2.440 1.00 0.00 C ATOM 453 O VAL A 32 -9.908 0.965 2.471 1.00 0.00 O ATOM 454 CB VAL A 32 -6.989 1.525 0.654 1.00 0.00 C ATOM 455 CG1 VAL A 32 -7.426 0.177 0.100 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.473 2.426 -0.458 1.00 0.00 C ATOM 457 H VAL A 32 -6.806 3.526 2.366 1.00 0.00 H ATOM 458 HA VAL A 32 -8.925 2.437 0.689 1.00 0.00 H ATOM 459 HB VAL A 32 -6.184 1.356 1.354 1.00 0.00 H ATOM 460 HG11 VAL A 32 -8.223 0.324 -0.615 1.00 0.00 H ATOM 461 HG12 VAL A 32 -6.589 -0.302 -0.386 1.00 0.00 H ATOM 462 HG13 VAL A 32 -7.779 -0.446 0.908 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.594 1.983 -0.902 1.00 0.00 H ATOM 464 HG22 VAL A 32 -7.239 2.541 -1.211 1.00 0.00 H ATOM 465 HG23 VAL A 32 -6.222 3.394 -0.050 1.00 0.00 H ATOM 466 N HIS A 33 -7.827 0.713 3.288 1.00 0.00 N ATOM 467 CA HIS A 33 -8.231 -0.227 4.328 1.00 0.00 C ATOM 468 C HIS A 33 -8.574 0.508 5.621 1.00 0.00 C ATOM 469 O HIS A 33 -7.812 0.475 6.587 1.00 0.00 O ATOM 470 CB HIS A 33 -7.120 -1.244 4.586 1.00 0.00 C ATOM 471 CG HIS A 33 -6.378 -1.647 3.349 1.00 0.00 C ATOM 472 ND1 HIS A 33 -6.802 -2.658 2.512 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.233 -1.168 2.807 1.00 0.00 C ATOM 474 CE1 HIS A 33 -5.950 -2.784 1.510 1.00 0.00 C ATOM 475 NE2 HIS A 33 -4.989 -1.891 1.666 1.00 0.00 N ATOM 476 H HIS A 33 -6.883 0.966 3.214 1.00 0.00 H ATOM 477 HA HIS A 33 -9.111 -0.748 3.981 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.406 -0.821 5.277 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.550 -2.135 5.021 1.00 0.00 H ATOM 480 HD1 HIS A 33 -7.607 -3.202 2.635 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.624 -0.366 3.200 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.026 -3.495 0.701 1.00 0.00 H