ATOM 116 N PRO A 12 -8.561 -5.413 2.008 1.00 0.00 N ATOM 117 CA PRO A 12 -9.016 -4.231 1.270 1.00 0.00 C ATOM 118 C PRO A 12 -7.866 -3.489 0.598 1.00 0.00 C ATOM 119 O PRO A 12 -7.917 -3.195 -0.597 1.00 0.00 O ATOM 120 CB PRO A 12 -9.655 -3.360 2.354 1.00 0.00 C ATOM 121 CG PRO A 12 -8.983 -3.773 3.617 1.00 0.00 C ATOM 122 CD PRO A 12 -8.681 -5.238 3.466 1.00 0.00 C ATOM 123 HA PRO A 12 -9.759 -4.489 0.528 1.00 0.00 H ATOM 124 HB2 PRO A 12 -9.476 -2.317 2.133 1.00 0.00 H ATOM 125 HB3 PRO A 12 -10.718 -3.548 2.393 1.00 0.00 H ATOM 126 HG2 PRO A 12 -8.069 -3.213 3.747 1.00 0.00 H ATOM 127 HG3 PRO A 12 -9.645 -3.612 4.455 1.00 0.00 H ATOM 128 HD2 PRO A 12 -7.754 -5.486 3.961 1.00 0.00 H ATOM 129 HD3 PRO A 12 -9.492 -5.833 3.859 1.00 0.00 H ATOM 130 N PHE A 13 -6.830 -3.187 1.373 1.00 0.00 N ATOM 131 CA PHE A 13 -5.667 -2.477 0.853 1.00 0.00 C ATOM 132 C PHE A 13 -4.396 -2.912 1.577 1.00 0.00 C ATOM 133 O PHE A 13 -4.419 -3.202 2.773 1.00 0.00 O ATOM 134 CB PHE A 13 -5.858 -0.966 0.998 1.00 0.00 C ATOM 135 CG PHE A 13 -6.933 -0.410 0.108 1.00 0.00 C ATOM 136 CD1 PHE A 13 -6.641 -0.012 -1.187 1.00 0.00 C ATOM 137 CD2 PHE A 13 -8.234 -0.286 0.566 1.00 0.00 C ATOM 138 CE1 PHE A 13 -7.628 0.501 -2.008 1.00 0.00 C ATOM 139 CE2 PHE A 13 -9.226 0.226 -0.251 1.00 0.00 C ATOM 140 CZ PHE A 13 -8.922 0.619 -1.539 1.00 0.00 C ATOM 141 H PHE A 13 -6.848 -3.447 2.318 1.00 0.00 H ATOM 142 HA PHE A 13 -5.572 -2.721 -0.194 1.00 0.00 H ATOM 143 HB2 PHE A 13 -6.124 -0.740 2.019 1.00 0.00 H ATOM 144 HB3 PHE A 13 -4.932 -0.469 0.753 1.00 0.00 H ATOM 145 HD1 PHE A 13 -5.630 -0.105 -1.555 1.00 0.00 H ATOM 146 HD2 PHE A 13 -8.473 -0.593 1.574 1.00 0.00 H ATOM 147 HE1 PHE A 13 -7.388 0.807 -3.015 1.00 0.00 H ATOM 148 HE2 PHE A 13 -10.236 0.317 0.119 1.00 0.00 H ATOM 149 HZ PHE A 13 -9.694 1.020 -2.179 1.00 0.00 H ATOM 150 N ILE A 14 -3.290 -2.955 0.842 1.00 0.00 N ATOM 151 CA ILE A 14 -2.009 -3.354 1.413 1.00 0.00 C ATOM 152 C ILE A 14 -0.894 -2.412 0.973 1.00 0.00 C ATOM 153 O ILE A 14 -0.898 -1.910 -0.151 1.00 0.00 O ATOM 154 CB ILE A 14 -1.638 -4.794 1.013 1.00 0.00 C ATOM 155 CG1 ILE A 14 -2.624 -5.788 1.629 1.00 0.00 C ATOM 156 CG2 ILE A 14 -0.215 -5.114 1.445 1.00 0.00 C ATOM 157 CD1 ILE A 14 -2.633 -5.772 3.142 1.00 0.00 C ATOM 158 H ILE A 14 -3.335 -2.712 -0.106 1.00 0.00 H ATOM 159 HA ILE A 14 -2.097 -3.312 2.489 1.00 0.00 H ATOM 160 HB ILE A 14 -1.687 -4.869 -0.063 1.00 0.00 H ATOM 161 HG12 ILE A 14 -3.621 -5.554 1.290 1.00 0.00 H ATOM 162 HG13 ILE A 14 -2.365 -6.787 1.309 1.00 0.00 H ATOM 163 HG21 ILE A 14 -0.172 -6.126 1.821 1.00 0.00 H ATOM 164 HG22 ILE A 14 0.448 -5.016 0.599 1.00 0.00 H ATOM 165 HG23 ILE A 14 0.088 -4.428 2.222 1.00 0.00 H ATOM 166 HD11 ILE A 14 -1.635 -5.965 3.509 1.00 0.00 H ATOM 167 HD12 ILE A 14 -2.962 -4.804 3.490 1.00 0.00 H ATOM 168 HD13 ILE A 14 -3.304 -6.535 3.507 1.00 0.00 H ATOM 169 N CYS A 15 0.063 -2.178 1.865 1.00 0.00 N ATOM 170 CA CYS A 15 1.187 -1.298 1.569 1.00 0.00 C ATOM 171 C CYS A 15 2.280 -2.048 0.813 1.00 0.00 C ATOM 172 O CYS A 15 2.796 -3.060 1.288 1.00 0.00 O ATOM 173 CB CYS A 15 1.756 -0.712 2.862 1.00 0.00 C ATOM 174 SG CYS A 15 2.788 0.770 2.616 1.00 0.00 S ATOM 175 H CYS A 15 0.011 -2.608 2.745 1.00 0.00 H ATOM 176 HA CYS A 15 0.824 -0.494 0.948 1.00 0.00 H ATOM 177 HB2 CYS A 15 0.939 -0.437 3.514 1.00 0.00 H ATOM 178 HB3 CYS A 15 2.364 -1.459 3.351 1.00 0.00 H ATOM 179 N SER A 16 2.629 -1.543 -0.366 1.00 0.00 N ATOM 180 CA SER A 16 3.659 -2.166 -1.189 1.00 0.00 C ATOM 181 C SER A 16 5.048 -1.697 -0.769 1.00 0.00 C ATOM 182 O SER A 16 5.974 -1.664 -1.579 1.00 0.00 O ATOM 183 CB SER A 16 3.424 -1.844 -2.666 1.00 0.00 C ATOM 184 OG SER A 16 2.331 -2.584 -3.183 1.00 0.00 O ATOM 185 H SER A 16 2.182 -0.734 -0.690 1.00 0.00 H ATOM 186 HA SER A 16 3.594 -3.235 -1.048 1.00 0.00 H ATOM 187 HB2 SER A 16 3.213 -0.791 -2.773 1.00 0.00 H ATOM 188 HB3 SER A 16 4.311 -2.093 -3.231 1.00 0.00 H ATOM 189 HG SER A 16 2.086 -2.235 -4.043 1.00 0.00 H ATOM 190 N GLU A 17 5.184 -1.336 0.503 1.00 0.00 N ATOM 191 CA GLU A 17 6.461 -0.868 1.031 1.00 0.00 C ATOM 192 C GLU A 17 6.866 -1.670 2.264 1.00 0.00 C ATOM 193 O GLU A 17 8.012 -2.104 2.387 1.00 0.00 O ATOM 194 CB GLU A 17 6.378 0.620 1.381 1.00 0.00 C ATOM 195 CG GLU A 17 6.246 1.524 0.167 1.00 0.00 C ATOM 196 CD GLU A 17 7.581 1.816 -0.491 1.00 0.00 C ATOM 197 OE1 GLU A 17 8.432 0.903 -0.535 1.00 0.00 O ATOM 198 OE2 GLU A 17 7.774 2.956 -0.962 1.00 0.00 O ATOM 199 H GLU A 17 4.409 -1.384 1.100 1.00 0.00 H ATOM 200 HA GLU A 17 7.208 -1.007 0.264 1.00 0.00 H ATOM 201 HB2 GLU A 17 5.522 0.780 2.019 1.00 0.00 H ATOM 202 HB3 GLU A 17 7.273 0.901 1.916 1.00 0.00 H ATOM 203 HG2 GLU A 17 5.603 1.044 -0.556 1.00 0.00 H ATOM 204 HG3 GLU A 17 5.802 2.458 0.477 1.00 0.00 H ATOM 205 N CYS A 18 5.919 -1.861 3.176 1.00 0.00 N ATOM 206 CA CYS A 18 6.175 -2.610 4.401 1.00 0.00 C ATOM 207 C CYS A 18 5.316 -3.869 4.459 1.00 0.00 C ATOM 208 O CYS A 18 5.814 -4.962 4.726 1.00 0.00 O ATOM 209 CB CYS A 18 5.901 -1.734 5.625 1.00 0.00 C ATOM 210 SG CYS A 18 4.247 -0.970 5.636 1.00 0.00 S ATOM 211 H CYS A 18 5.024 -1.490 3.022 1.00 0.00 H ATOM 212 HA CYS A 18 7.215 -2.898 4.401 1.00 0.00 H ATOM 213 HB2 CYS A 18 5.988 -2.338 6.516 1.00 0.00 H ATOM 214 HB3 CYS A 18 6.631 -0.940 5.661 1.00 0.00 H ATOM 215 N GLY A 19 4.021 -3.707 4.206 1.00 0.00 N ATOM 216 CA GLY A 19 3.112 -4.839 4.234 1.00 0.00 C ATOM 217 C GLY A 19 2.007 -4.670 5.258 1.00 0.00 C ATOM 218 O GLY A 19 1.658 -5.614 5.967 1.00 0.00 O ATOM 219 H GLY A 19 3.679 -2.812 3.998 1.00 0.00 H ATOM 220 HA2 GLY A 19 2.668 -4.955 3.257 1.00 0.00 H ATOM 221 HA3 GLY A 19 3.674 -5.731 4.472 1.00 0.00 H ATOM 222 N LYS A 20 1.456 -3.463 5.338 1.00 0.00 N ATOM 223 CA LYS A 20 0.385 -3.172 6.283 1.00 0.00 C ATOM 224 C LYS A 20 -0.947 -3.000 5.559 1.00 0.00 C ATOM 225 O LYS A 20 -0.985 -2.598 4.396 1.00 0.00 O ATOM 226 CB LYS A 20 0.711 -1.908 7.082 1.00 0.00 C ATOM 227 CG LYS A 20 -0.271 -1.629 8.207 1.00 0.00 C ATOM 228 CD LYS A 20 0.305 -0.656 9.221 1.00 0.00 C ATOM 229 CE LYS A 20 1.306 -1.337 10.141 1.00 0.00 C ATOM 230 NZ LYS A 20 2.271 -0.365 10.728 1.00 0.00 N ATOM 231 H LYS A 20 1.778 -2.751 4.746 1.00 0.00 H ATOM 232 HA LYS A 20 0.306 -4.007 6.963 1.00 0.00 H ATOM 233 HB2 LYS A 20 1.697 -2.011 7.509 1.00 0.00 H ATOM 234 HB3 LYS A 20 0.706 -1.061 6.410 1.00 0.00 H ATOM 235 HG2 LYS A 20 -1.172 -1.206 7.789 1.00 0.00 H ATOM 236 HG3 LYS A 20 -0.505 -2.559 8.706 1.00 0.00 H ATOM 237 HD2 LYS A 20 0.804 0.145 8.695 1.00 0.00 H ATOM 238 HD3 LYS A 20 -0.501 -0.251 9.816 1.00 0.00 H ATOM 239 HE2 LYS A 20 0.768 -1.823 10.940 1.00 0.00 H ATOM 240 HE3 LYS A 20 1.853 -2.075 9.573 1.00 0.00 H ATOM 241 HZ1 LYS A 20 2.712 -0.769 11.579 1.00 0.00 H ATOM 242 HZ2 LYS A 20 1.778 0.513 10.989 1.00 0.00 H ATOM 243 HZ3 LYS A 20 3.015 -0.140 10.038 1.00 0.00 H ATOM 244 N VAL A 21 -2.038 -3.304 6.255 1.00 0.00 N ATOM 245 CA VAL A 21 -3.371 -3.180 5.680 1.00 0.00 C ATOM 246 C VAL A 21 -4.149 -2.044 6.334 1.00 0.00 C ATOM 247 O VAL A 21 -4.054 -1.827 7.542 1.00 0.00 O ATOM 248 CB VAL A 21 -4.171 -4.488 5.830 1.00 0.00 C ATOM 249 CG1 VAL A 21 -4.447 -4.780 7.297 1.00 0.00 C ATOM 250 CG2 VAL A 21 -5.469 -4.412 5.040 1.00 0.00 C ATOM 251 H VAL A 21 -1.943 -3.619 7.178 1.00 0.00 H ATOM 252 HA VAL A 21 -3.262 -2.969 4.626 1.00 0.00 H ATOM 253 HB VAL A 21 -3.578 -5.297 5.430 1.00 0.00 H ATOM 254 HG11 VAL A 21 -5.286 -4.188 7.630 1.00 0.00 H ATOM 255 HG12 VAL A 21 -4.674 -5.829 7.419 1.00 0.00 H ATOM 256 HG13 VAL A 21 -3.575 -4.530 7.883 1.00 0.00 H ATOM 257 HG21 VAL A 21 -5.394 -5.037 4.163 1.00 0.00 H ATOM 258 HG22 VAL A 21 -6.286 -4.753 5.658 1.00 0.00 H ATOM 259 HG23 VAL A 21 -5.648 -3.390 4.738 1.00 0.00 H ATOM 260 N PHE A 22 -4.919 -1.320 5.528 1.00 0.00 N ATOM 261 CA PHE A 22 -5.714 -0.205 6.029 1.00 0.00 C ATOM 262 C PHE A 22 -7.156 -0.301 5.538 1.00 0.00 C ATOM 263 O PHE A 22 -7.413 -0.719 4.409 1.00 0.00 O ATOM 264 CB PHE A 22 -5.100 1.125 5.586 1.00 0.00 C ATOM 265 CG PHE A 22 -3.696 1.330 6.078 1.00 0.00 C ATOM 266 CD1 PHE A 22 -2.640 0.639 5.507 1.00 0.00 C ATOM 267 CD2 PHE A 22 -3.432 2.215 7.111 1.00 0.00 C ATOM 268 CE1 PHE A 22 -1.347 0.825 5.958 1.00 0.00 C ATOM 269 CE2 PHE A 22 -2.141 2.406 7.567 1.00 0.00 C ATOM 270 CZ PHE A 22 -1.097 1.711 6.988 1.00 0.00 C ATOM 271 H PHE A 22 -4.953 -1.542 4.574 1.00 0.00 H ATOM 272 HA PHE A 22 -5.709 -0.253 7.107 1.00 0.00 H ATOM 273 HB2 PHE A 22 -5.082 1.164 4.508 1.00 0.00 H ATOM 274 HB3 PHE A 22 -5.707 1.935 5.962 1.00 0.00 H ATOM 275 HD1 PHE A 22 -2.833 -0.053 4.700 1.00 0.00 H ATOM 276 HD2 PHE A 22 -4.248 2.759 7.565 1.00 0.00 H ATOM 277 HE1 PHE A 22 -0.532 0.281 5.504 1.00 0.00 H ATOM 278 HE2 PHE A 22 -1.949 3.099 8.372 1.00 0.00 H ATOM 279 HZ PHE A 22 -0.088 1.858 7.342 1.00 0.00 H ATOM 280 N THR A 23 -8.094 0.089 6.396 1.00 0.00 N ATOM 281 CA THR A 23 -9.509 0.046 6.052 1.00 0.00 C ATOM 282 C THR A 23 -9.852 1.095 5.001 1.00 0.00 C ATOM 283 O THR A 23 -10.546 0.807 4.025 1.00 0.00 O ATOM 284 CB THR A 23 -10.395 0.269 7.292 1.00 0.00 C ATOM 285 OG1 THR A 23 -9.984 -0.601 8.352 1.00 0.00 O ATOM 286 CG2 THR A 23 -11.859 0.019 6.963 1.00 0.00 C ATOM 287 H THR A 23 -7.825 0.412 7.281 1.00 0.00 H ATOM 288 HA THR A 23 -9.726 -0.935 5.653 1.00 0.00 H ATOM 289 HB THR A 23 -10.284 1.295 7.615 1.00 0.00 H ATOM 290 HG1 THR A 23 -9.060 -0.834 8.235 1.00 0.00 H ATOM 291 HG21 THR A 23 -12.366 -0.357 7.839 1.00 0.00 H ATOM 292 HG22 THR A 23 -11.931 -0.707 6.167 1.00 0.00 H ATOM 293 HG23 THR A 23 -12.321 0.944 6.649 1.00 0.00 H ATOM 294 N HIS A 24 -9.361 2.313 5.205 1.00 0.00 N ATOM 295 CA HIS A 24 -9.615 3.406 4.272 1.00 0.00 C ATOM 296 C HIS A 24 -8.459 3.560 3.289 1.00 0.00 C ATOM 297 O HIS A 24 -7.293 3.405 3.655 1.00 0.00 O ATOM 298 CB HIS A 24 -9.831 4.714 5.034 1.00 0.00 C ATOM 299 CG HIS A 24 -10.752 5.667 4.337 1.00 0.00 C ATOM 300 ND1 HIS A 24 -10.304 6.709 3.552 1.00 0.00 N ATOM 301 CD2 HIS A 24 -12.104 5.731 4.309 1.00 0.00 C ATOM 302 CE1 HIS A 24 -11.341 7.373 3.073 1.00 0.00 C ATOM 303 NE2 HIS A 24 -12.445 6.800 3.517 1.00 0.00 N ATOM 304 H HIS A 24 -8.815 2.481 6.001 1.00 0.00 H ATOM 305 HA HIS A 24 -10.511 3.169 3.720 1.00 0.00 H ATOM 306 HB2 HIS A 24 -10.253 4.493 6.003 1.00 0.00 H ATOM 307 HB3 HIS A 24 -8.879 5.208 5.165 1.00 0.00 H ATOM 308 HD1 HIS A 24 -9.366 6.929 3.374 1.00 0.00 H ATOM 309 HD2 HIS A 24 -12.788 5.066 4.816 1.00 0.00 H ATOM 310 HE1 HIS A 24 -11.294 8.237 2.427 1.00 0.00 H ATOM 311 N LYS A 25 -8.788 3.866 2.039 1.00 0.00 N ATOM 312 CA LYS A 25 -7.779 4.042 1.002 1.00 0.00 C ATOM 313 C LYS A 25 -6.820 5.173 1.362 1.00 0.00 C ATOM 314 O LYS A 25 -5.603 5.033 1.238 1.00 0.00 O ATOM 315 CB LYS A 25 -8.446 4.334 -0.344 1.00 0.00 C ATOM 316 CG LYS A 25 -7.489 4.277 -1.522 1.00 0.00 C ATOM 317 CD LYS A 25 -8.074 4.956 -2.749 1.00 0.00 C ATOM 318 CE LYS A 25 -9.022 4.032 -3.498 1.00 0.00 C ATOM 319 NZ LYS A 25 -10.408 4.101 -2.956 1.00 0.00 N ATOM 320 H LYS A 25 -9.735 3.977 1.808 1.00 0.00 H ATOM 321 HA LYS A 25 -7.219 3.123 0.924 1.00 0.00 H ATOM 322 HB2 LYS A 25 -9.230 3.610 -0.508 1.00 0.00 H ATOM 323 HB3 LYS A 25 -8.882 5.322 -0.309 1.00 0.00 H ATOM 324 HG2 LYS A 25 -6.570 4.776 -1.253 1.00 0.00 H ATOM 325 HG3 LYS A 25 -7.284 3.242 -1.758 1.00 0.00 H ATOM 326 HD2 LYS A 25 -8.618 5.836 -2.439 1.00 0.00 H ATOM 327 HD3 LYS A 25 -7.268 5.243 -3.410 1.00 0.00 H ATOM 328 HE2 LYS A 25 -9.037 4.319 -4.538 1.00 0.00 H ATOM 329 HE3 LYS A 25 -8.660 3.018 -3.410 1.00 0.00 H ATOM 330 HZ1 LYS A 25 -10.739 3.150 -2.699 1.00 0.00 H ATOM 331 HZ2 LYS A 25 -11.051 4.500 -3.670 1.00 0.00 H ATOM 332 HZ3 LYS A 25 -10.430 4.705 -2.110 1.00 0.00 H ATOM 333 N THR A 26 -7.377 6.294 1.811 1.00 0.00 N ATOM 334 CA THR A 26 -6.572 7.448 2.190 1.00 0.00 C ATOM 335 C THR A 26 -5.638 7.111 3.347 1.00 0.00 C ATOM 336 O THR A 26 -4.473 7.507 3.353 1.00 0.00 O ATOM 337 CB THR A 26 -7.457 8.643 2.591 1.00 0.00 C ATOM 338 OG1 THR A 26 -8.302 9.015 1.496 1.00 0.00 O ATOM 339 CG2 THR A 26 -6.604 9.832 3.007 1.00 0.00 C ATOM 340 H THR A 26 -8.352 6.344 1.888 1.00 0.00 H ATOM 341 HA THR A 26 -5.979 7.737 1.334 1.00 0.00 H ATOM 342 HB THR A 26 -8.073 8.350 3.428 1.00 0.00 H ATOM 343 HG1 THR A 26 -8.230 8.359 0.799 1.00 0.00 H ATOM 344 HG21 THR A 26 -6.929 10.187 3.974 1.00 0.00 H ATOM 345 HG22 THR A 26 -6.711 10.624 2.280 1.00 0.00 H ATOM 346 HG23 THR A 26 -5.569 9.531 3.063 1.00 0.00 H ATOM 347 N ASN A 27 -6.157 6.377 4.326 1.00 0.00 N ATOM 348 CA ASN A 27 -5.369 5.987 5.489 1.00 0.00 C ATOM 349 C ASN A 27 -4.040 5.369 5.064 1.00 0.00 C ATOM 350 O ASN A 27 -3.003 5.616 5.680 1.00 0.00 O ATOM 351 CB ASN A 27 -6.152 4.996 6.353 1.00 0.00 C ATOM 352 CG ASN A 27 -7.140 5.686 7.274 1.00 0.00 C ATOM 353 OD1 ASN A 27 -7.282 6.909 7.245 1.00 0.00 O ATOM 354 ND2 ASN A 27 -7.827 4.904 8.097 1.00 0.00 N ATOM 355 H ASN A 27 -7.093 6.091 4.265 1.00 0.00 H ATOM 356 HA ASN A 27 -5.170 6.876 6.068 1.00 0.00 H ATOM 357 HB2 ASN A 27 -6.699 4.322 5.710 1.00 0.00 H ATOM 358 HB3 ASN A 27 -5.460 4.429 6.957 1.00 0.00 H ATOM 359 HD21 ASN A 27 -7.661 3.938 8.065 1.00 0.00 H ATOM 360 HD22 ASN A 27 -8.473 5.324 8.703 1.00 0.00 H ATOM 361 N LEU A 28 -4.080 4.565 4.007 1.00 0.00 N ATOM 362 CA LEU A 28 -2.879 3.912 3.497 1.00 0.00 C ATOM 363 C LEU A 28 -1.965 4.916 2.804 1.00 0.00 C ATOM 364 O LEU A 28 -0.756 4.934 3.037 1.00 0.00 O ATOM 365 CB LEU A 28 -3.258 2.793 2.525 1.00 0.00 C ATOM 366 CG LEU A 28 -2.129 2.264 1.639 1.00 0.00 C ATOM 367 CD1 LEU A 28 -1.250 1.296 2.416 1.00 0.00 C ATOM 368 CD2 LEU A 28 -2.696 1.592 0.397 1.00 0.00 C ATOM 369 H LEU A 28 -4.936 4.407 3.558 1.00 0.00 H ATOM 370 HA LEU A 28 -2.353 3.484 4.338 1.00 0.00 H ATOM 371 HB2 LEU A 28 -3.639 1.966 3.104 1.00 0.00 H ATOM 372 HB3 LEU A 28 -4.038 3.168 1.878 1.00 0.00 H ATOM 373 HG LEU A 28 -1.511 3.092 1.320 1.00 0.00 H ATOM 374 HD11 LEU A 28 -0.874 0.535 1.749 1.00 0.00 H ATOM 375 HD12 LEU A 28 -1.831 0.832 3.200 1.00 0.00 H ATOM 376 HD13 LEU A 28 -0.421 1.834 2.853 1.00 0.00 H ATOM 377 HD21 LEU A 28 -1.897 1.115 -0.151 1.00 0.00 H ATOM 378 HD22 LEU A 28 -3.169 2.334 -0.229 1.00 0.00 H ATOM 379 HD23 LEU A 28 -3.426 0.851 0.690 1.00 0.00 H ATOM 380 N ILE A 29 -2.550 5.752 1.953 1.00 0.00 N ATOM 381 CA ILE A 29 -1.789 6.762 1.229 1.00 0.00 C ATOM 382 C ILE A 29 -0.991 7.641 2.187 1.00 0.00 C ATOM 383 O ILE A 29 0.193 7.899 1.969 1.00 0.00 O ATOM 384 CB ILE A 29 -2.707 7.655 0.375 1.00 0.00 C ATOM 385 CG1 ILE A 29 -3.487 6.807 -0.633 1.00 0.00 C ATOM 386 CG2 ILE A 29 -1.892 8.722 -0.341 1.00 0.00 C ATOM 387 CD1 ILE A 29 -4.761 7.462 -1.116 1.00 0.00 C ATOM 388 H ILE A 29 -3.517 5.689 1.810 1.00 0.00 H ATOM 389 HA ILE A 29 -1.102 6.251 0.570 1.00 0.00 H ATOM 390 HB ILE A 29 -3.404 8.150 1.033 1.00 0.00 H ATOM 391 HG12 ILE A 29 -2.864 6.619 -1.493 1.00 0.00 H ATOM 392 HG13 ILE A 29 -3.750 5.866 -0.172 1.00 0.00 H ATOM 393 HG21 ILE A 29 -1.610 8.363 -1.320 1.00 0.00 H ATOM 394 HG22 ILE A 29 -2.486 9.618 -0.444 1.00 0.00 H ATOM 395 HG23 ILE A 29 -1.004 8.942 0.232 1.00 0.00 H ATOM 396 HD11 ILE A 29 -5.595 6.795 -0.949 1.00 0.00 H ATOM 397 HD12 ILE A 29 -4.923 8.381 -0.572 1.00 0.00 H ATOM 398 HD13 ILE A 29 -4.679 7.677 -2.171 1.00 0.00 H ATOM 399 N ILE A 30 -1.648 8.097 3.248 1.00 0.00 N ATOM 400 CA ILE A 30 -0.999 8.944 4.241 1.00 0.00 C ATOM 401 C ILE A 30 0.122 8.196 4.954 1.00 0.00 C ATOM 402 O ILE A 30 1.116 8.794 5.369 1.00 0.00 O ATOM 403 CB ILE A 30 -2.006 9.457 5.288 1.00 0.00 C ATOM 404 CG1 ILE A 30 -3.118 10.258 4.608 1.00 0.00 C ATOM 405 CG2 ILE A 30 -1.298 10.304 6.334 1.00 0.00 C ATOM 406 CD1 ILE A 30 -4.272 10.591 5.528 1.00 0.00 C ATOM 407 H ILE A 30 -2.590 7.857 3.367 1.00 0.00 H ATOM 408 HA ILE A 30 -0.579 9.797 3.728 1.00 0.00 H ATOM 409 HB ILE A 30 -2.440 8.603 5.785 1.00 0.00 H ATOM 410 HG12 ILE A 30 -2.710 11.187 4.240 1.00 0.00 H ATOM 411 HG13 ILE A 30 -3.508 9.687 3.778 1.00 0.00 H ATOM 412 HG21 ILE A 30 -1.945 10.438 7.188 1.00 0.00 H ATOM 413 HG22 ILE A 30 -0.391 9.808 6.645 1.00 0.00 H ATOM 414 HG23 ILE A 30 -1.055 11.268 5.912 1.00 0.00 H ATOM 415 HD11 ILE A 30 -4.973 9.768 5.538 1.00 0.00 H ATOM 416 HD12 ILE A 30 -3.900 10.757 6.528 1.00 0.00 H ATOM 417 HD13 ILE A 30 -4.769 11.481 5.175 1.00 0.00 H ATOM 418 N HIS A 31 -0.043 6.884 5.092 1.00 0.00 N ATOM 419 CA HIS A 31 0.957 6.053 5.753 1.00 0.00 C ATOM 420 C HIS A 31 2.158 5.820 4.841 1.00 0.00 C ATOM 421 O HIS A 31 3.305 5.890 5.281 1.00 0.00 O ATOM 422 CB HIS A 31 0.346 4.713 6.164 1.00 0.00 C ATOM 423 CG HIS A 31 1.355 3.619 6.327 1.00 0.00 C ATOM 424 ND1 HIS A 31 1.845 3.223 7.554 1.00 0.00 N ATOM 425 CD2 HIS A 31 1.967 2.835 5.409 1.00 0.00 C ATOM 426 CE1 HIS A 31 2.715 2.244 7.383 1.00 0.00 C ATOM 427 NE2 HIS A 31 2.807 1.989 6.090 1.00 0.00 N ATOM 428 H HIS A 31 -0.856 6.466 4.740 1.00 0.00 H ATOM 429 HA HIS A 31 1.289 6.574 6.638 1.00 0.00 H ATOM 430 HB2 HIS A 31 -0.168 4.833 7.107 1.00 0.00 H ATOM 431 HB3 HIS A 31 -0.364 4.402 5.410 1.00 0.00 H ATOM 432 HD1 HIS A 31 1.593 3.604 8.420 1.00 0.00 H ATOM 433 HD2 HIS A 31 1.823 2.868 4.338 1.00 0.00 H ATOM 434 HE1 HIS A 31 3.258 1.737 8.166 1.00 0.00 H ATOM 435 N GLN A 32 1.885 5.541 3.570 1.00 0.00 N ATOM 436 CA GLN A 32 2.944 5.296 2.598 1.00 0.00 C ATOM 437 C GLN A 32 3.978 6.417 2.625 1.00 0.00 C ATOM 438 O GLN A 32 5.116 6.236 2.193 1.00 0.00 O ATOM 439 CB GLN A 32 2.354 5.164 1.193 1.00 0.00 C ATOM 440 CG GLN A 32 1.591 3.867 0.973 1.00 0.00 C ATOM 441 CD GLN A 32 1.373 3.560 -0.495 1.00 0.00 C ATOM 442 OE1 GLN A 32 2.327 3.380 -1.252 1.00 0.00 O ATOM 443 NE2 GLN A 32 0.112 3.499 -0.906 1.00 0.00 N ATOM 444 H GLN A 32 0.950 5.500 3.280 1.00 0.00 H ATOM 445 HA GLN A 32 3.429 4.369 2.864 1.00 0.00 H ATOM 446 HB2 GLN A 32 1.678 5.988 1.020 1.00 0.00 H ATOM 447 HB3 GLN A 32 3.158 5.209 0.473 1.00 0.00 H ATOM 448 HG2 GLN A 32 2.151 3.056 1.415 1.00 0.00 H ATOM 449 HG3 GLN A 32 0.629 3.944 1.457 1.00 0.00 H ATOM 450 HE21 GLN A 32 -0.597 3.655 -0.247 1.00 0.00 H ATOM 451 HE22 GLN A 32 -0.058 3.303 -1.850 1.00 0.00 H ATOM 452 N LYS A 33 3.573 7.576 3.134 1.00 0.00 N ATOM 453 CA LYS A 33 4.464 8.727 3.219 1.00 0.00 C ATOM 454 C LYS A 33 5.725 8.383 4.006 1.00 0.00 C ATOM 455 O LYS A 33 6.761 9.029 3.849 1.00 0.00 O ATOM 456 CB LYS A 33 3.745 9.907 3.877 1.00 0.00 C ATOM 457 CG LYS A 33 2.593 10.454 3.052 1.00 0.00 C ATOM 458 CD LYS A 33 2.277 11.894 3.421 1.00 0.00 C ATOM 459 CE LYS A 33 1.303 12.521 2.436 1.00 0.00 C ATOM 460 NZ LYS A 33 2.008 13.180 1.302 1.00 0.00 N ATOM 461 H LYS A 33 2.653 7.658 3.463 1.00 0.00 H ATOM 462 HA LYS A 33 4.746 9.003 2.214 1.00 0.00 H ATOM 463 HB2 LYS A 33 3.356 9.588 4.833 1.00 0.00 H ATOM 464 HB3 LYS A 33 4.457 10.704 4.035 1.00 0.00 H ATOM 465 HG2 LYS A 33 2.860 10.412 2.006 1.00 0.00 H ATOM 466 HG3 LYS A 33 1.717 9.846 3.226 1.00 0.00 H ATOM 467 HD2 LYS A 33 1.838 11.915 4.407 1.00 0.00 H ATOM 468 HD3 LYS A 33 3.195 12.466 3.421 1.00 0.00 H ATOM 469 HE2 LYS A 33 0.658 11.749 2.047 1.00 0.00 H ATOM 470 HE3 LYS A 33 0.709 13.258 2.957 1.00 0.00 H ATOM 471 HZ1 LYS A 33 2.552 12.477 0.762 1.00 0.00 H ATOM 472 HZ2 LYS A 33 2.661 13.906 1.661 1.00 0.00 H ATOM 473 HZ3 LYS A 33 1.320 13.633 0.667 1.00 0.00 H ATOM 474 N ILE A 34 5.629 7.363 4.851 1.00 0.00 N ATOM 475 CA ILE A 34 6.762 6.932 5.660 1.00 0.00 C ATOM 476 C ILE A 34 7.841 6.288 4.796 1.00 0.00 C ATOM 477 O ILE A 34 8.949 6.022 5.263 1.00 0.00 O ATOM 478 CB ILE A 34 6.330 5.934 6.750 1.00 0.00 C ATOM 479 CG1 ILE A 34 6.011 4.573 6.128 1.00 0.00 C ATOM 480 CG2 ILE A 34 5.126 6.470 7.511 1.00 0.00 C ATOM 481 CD1 ILE A 34 5.818 3.473 7.148 1.00 0.00 C ATOM 482 H ILE A 34 4.776 6.887 4.932 1.00 0.00 H ATOM 483 HA ILE A 34 7.177 7.805 6.144 1.00 0.00 H ATOM 484 HB ILE A 34 7.145 5.821 7.448 1.00 0.00 H ATOM 485 HG12 ILE A 34 5.103 4.651 5.551 1.00 0.00 H ATOM 486 HG13 ILE A 34 6.823 4.284 5.477 1.00 0.00 H ATOM 487 HG21 ILE A 34 4.605 5.650 7.984 1.00 0.00 H ATOM 488 HG22 ILE A 34 5.459 7.166 8.266 1.00 0.00 H ATOM 489 HG23 ILE A 34 4.460 6.972 6.826 1.00 0.00 H ATOM 490 HD11 ILE A 34 5.725 3.908 8.134 1.00 0.00 H ATOM 491 HD12 ILE A 34 4.921 2.918 6.916 1.00 0.00 H ATOM 492 HD13 ILE A 34 6.669 2.808 7.128 1.00 0.00 H ATOM 493 N HIS A 35 7.511 6.041 3.533 1.00 0.00 N ATOM 494 CA HIS A 35 8.453 5.430 2.601 1.00 0.00 C ATOM 495 C HIS A 35 8.805 6.395 1.474 1.00 0.00 C ATOM 496 O HIS A 35 9.279 5.983 0.414 1.00 0.00 O ATOM 497 CB HIS A 35 7.866 4.142 2.022 1.00 0.00 C ATOM 498 CG HIS A 35 7.186 3.282 3.041 1.00 0.00 C ATOM 499 ND1 HIS A 35 7.848 2.716 4.111 1.00 0.00 N ATOM 500 CD2 HIS A 35 5.894 2.893 3.152 1.00 0.00 C ATOM 501 CE1 HIS A 35 6.993 2.015 4.834 1.00 0.00 C ATOM 502 NE2 HIS A 35 5.800 2.106 4.273 1.00 0.00 N ATOM 503 H HIS A 35 6.613 6.276 3.219 1.00 0.00 H ATOM 504 HA HIS A 35 9.352 5.192 3.148 1.00 0.00 H ATOM 505 HB2 HIS A 35 7.140 4.395 1.264 1.00 0.00 H ATOM 506 HB3 HIS A 35 8.661 3.563 1.574 1.00 0.00 H ATOM 507 HD1 HIS A 35 8.802 2.812 4.309 1.00 0.00 H ATOM 508 HD2 HIS A 35 5.086 3.153 2.482 1.00 0.00 H ATOM 509 HE1 HIS A 35 7.228 1.461 5.730 1.00 0.00 H