ATOM 137 N GLY A 10 -2.168 -22.412 0.746 1.00 0.00 N ATOM 138 CA GLY A 10 -1.314 -21.360 1.253 1.00 0.00 C ATOM 139 C GLY A 10 -0.625 -20.606 0.132 1.00 0.00 C ATOM 140 O GLY A 10 -0.208 -19.462 0.308 1.00 0.00 O ATOM 141 H GLY A 10 -1.875 -23.345 0.798 1.00 0.00 H ATOM 142 HA2 GLY A 10 -1.910 -20.668 1.828 1.00 0.00 H ATOM 143 HA3 GLY A 10 -0.562 -21.795 1.895 1.00 0.00 H ATOM 144 N ILE A 11 -0.514 -21.249 -1.032 1.00 0.00 N ATOM 145 CA ILE A 11 0.118 -20.627 -2.187 1.00 0.00 C ATOM 146 C ILE A 11 -0.829 -19.633 -2.845 1.00 0.00 C ATOM 147 O ILE A 11 -0.476 -18.476 -3.070 1.00 0.00 O ATOM 148 CB ILE A 11 0.547 -21.678 -3.228 1.00 0.00 C ATOM 149 CG1 ILE A 11 1.345 -22.799 -2.558 1.00 0.00 C ATOM 150 CG2 ILE A 11 1.365 -21.026 -4.333 1.00 0.00 C ATOM 151 CD1 ILE A 11 1.636 -23.965 -3.477 1.00 0.00 C ATOM 152 H ILE A 11 -0.872 -22.160 -1.116 1.00 0.00 H ATOM 153 HA ILE A 11 0.999 -20.103 -1.846 1.00 0.00 H ATOM 154 HB ILE A 11 -0.343 -22.096 -3.673 1.00 0.00 H ATOM 155 HG12 ILE A 11 2.288 -22.404 -2.214 1.00 0.00 H ATOM 156 HG13 ILE A 11 0.786 -23.173 -1.713 1.00 0.00 H ATOM 157 HG21 ILE A 11 1.890 -20.170 -3.935 1.00 0.00 H ATOM 158 HG22 ILE A 11 0.708 -20.709 -5.129 1.00 0.00 H ATOM 159 HG23 ILE A 11 2.080 -21.738 -4.720 1.00 0.00 H ATOM 160 HD11 ILE A 11 2.600 -23.822 -3.943 1.00 0.00 H ATOM 161 HD12 ILE A 11 0.873 -24.022 -4.238 1.00 0.00 H ATOM 162 HD13 ILE A 11 1.644 -24.881 -2.906 1.00 0.00 H ATOM 163 N THR A 12 -2.041 -20.092 -3.144 1.00 0.00 N ATOM 164 CA THR A 12 -3.047 -19.243 -3.768 1.00 0.00 C ATOM 165 C THR A 12 -3.430 -18.099 -2.837 1.00 0.00 C ATOM 166 O THR A 12 -3.421 -16.933 -3.232 1.00 0.00 O ATOM 167 CB THR A 12 -4.287 -20.062 -4.127 1.00 0.00 C ATOM 168 OG1 THR A 12 -3.944 -21.143 -4.976 1.00 0.00 O ATOM 169 CG2 THR A 12 -5.359 -19.252 -4.822 1.00 0.00 C ATOM 170 H THR A 12 -2.264 -21.023 -2.933 1.00 0.00 H ATOM 171 HA THR A 12 -2.621 -18.832 -4.670 1.00 0.00 H ATOM 172 HB THR A 12 -4.713 -20.467 -3.220 1.00 0.00 H ATOM 173 HG1 THR A 12 -3.666 -20.803 -5.830 1.00 0.00 H ATOM 174 HG21 THR A 12 -4.916 -18.369 -5.259 1.00 0.00 H ATOM 175 HG22 THR A 12 -6.111 -18.960 -4.105 1.00 0.00 H ATOM 176 HG23 THR A 12 -5.814 -19.848 -5.599 1.00 0.00 H ATOM 177 N GLU A 13 -3.762 -18.440 -1.595 1.00 0.00 N ATOM 178 CA GLU A 13 -4.143 -17.441 -0.605 1.00 0.00 C ATOM 179 C GLU A 13 -2.929 -16.630 -0.158 1.00 0.00 C ATOM 180 O GLU A 13 -3.059 -15.481 0.263 1.00 0.00 O ATOM 181 CB GLU A 13 -4.795 -18.114 0.604 1.00 0.00 C ATOM 182 CG GLU A 13 -5.941 -19.043 0.239 1.00 0.00 C ATOM 183 CD GLU A 13 -6.388 -19.906 1.403 1.00 0.00 C ATOM 184 OE1 GLU A 13 -5.526 -20.575 2.012 1.00 0.00 O ATOM 185 OE2 GLU A 13 -7.600 -19.913 1.706 1.00 0.00 O ATOM 186 H GLU A 13 -3.746 -19.386 -1.339 1.00 0.00 H ATOM 187 HA GLU A 13 -4.857 -16.775 -1.063 1.00 0.00 H ATOM 188 HB2 GLU A 13 -4.047 -18.691 1.129 1.00 0.00 H ATOM 189 HB3 GLU A 13 -5.176 -17.351 1.266 1.00 0.00 H ATOM 190 HG2 GLU A 13 -6.780 -18.447 -0.090 1.00 0.00 H ATOM 191 HG3 GLU A 13 -5.622 -19.688 -0.567 1.00 0.00 H ATOM 192 N GLY A 14 -1.750 -17.237 -0.257 1.00 0.00 N ATOM 193 CA GLY A 14 -0.529 -16.558 0.136 1.00 0.00 C ATOM 194 C GLY A 14 -0.152 -15.449 -0.825 1.00 0.00 C ATOM 195 O GLY A 14 -0.059 -14.285 -0.435 1.00 0.00 O ATOM 196 H GLY A 14 -1.707 -18.153 -0.602 1.00 0.00 H ATOM 197 HA2 GLY A 14 -0.666 -16.134 1.121 1.00 0.00 H ATOM 198 HA3 GLY A 14 0.275 -17.277 0.174 1.00 0.00 H ATOM 199 N GLU A 15 0.061 -15.810 -2.086 1.00 0.00 N ATOM 200 CA GLU A 15 0.424 -14.835 -3.106 1.00 0.00 C ATOM 201 C GLU A 15 -0.700 -13.825 -3.298 1.00 0.00 C ATOM 202 O GLU A 15 -0.458 -12.625 -3.423 1.00 0.00 O ATOM 203 CB GLU A 15 0.732 -15.536 -4.432 1.00 0.00 C ATOM 204 CG GLU A 15 -0.466 -16.252 -5.036 1.00 0.00 C ATOM 205 CD GLU A 15 -1.327 -15.335 -5.882 1.00 0.00 C ATOM 206 OE1 GLU A 15 -0.760 -14.500 -6.618 1.00 0.00 O ATOM 207 OE2 GLU A 15 -2.569 -15.454 -5.811 1.00 0.00 O ATOM 208 H GLU A 15 -0.033 -16.753 -2.336 1.00 0.00 H ATOM 209 HA GLU A 15 1.307 -14.314 -2.769 1.00 0.00 H ATOM 210 HB2 GLU A 15 1.079 -14.800 -5.142 1.00 0.00 H ATOM 211 HB3 GLU A 15 1.513 -16.263 -4.268 1.00 0.00 H ATOM 212 HG2 GLU A 15 -0.109 -17.060 -5.658 1.00 0.00 H ATOM 213 HG3 GLU A 15 -1.070 -16.654 -4.236 1.00 0.00 H ATOM 214 N ALA A 16 -1.934 -14.321 -3.307 1.00 0.00 N ATOM 215 CA ALA A 16 -3.101 -13.465 -3.470 1.00 0.00 C ATOM 216 C ALA A 16 -3.166 -12.427 -2.356 1.00 0.00 C ATOM 217 O ALA A 16 -3.547 -11.279 -2.580 1.00 0.00 O ATOM 218 CB ALA A 16 -4.369 -14.305 -3.489 1.00 0.00 C ATOM 219 H ALA A 16 -2.061 -15.286 -3.194 1.00 0.00 H ATOM 220 HA ALA A 16 -3.015 -12.957 -4.420 1.00 0.00 H ATOM 221 HB1 ALA A 16 -4.396 -14.935 -2.612 1.00 0.00 H ATOM 222 HB2 ALA A 16 -4.379 -14.921 -4.375 1.00 0.00 H ATOM 223 HB3 ALA A 16 -5.232 -13.655 -3.492 1.00 0.00 H ATOM 224 N LYS A 17 -2.784 -12.845 -1.153 1.00 0.00 N ATOM 225 CA LYS A 17 -2.791 -11.959 0.005 1.00 0.00 C ATOM 226 C LYS A 17 -1.717 -10.884 -0.126 1.00 0.00 C ATOM 227 O LYS A 17 -1.989 -9.696 0.041 1.00 0.00 O ATOM 228 CB LYS A 17 -2.567 -12.766 1.286 1.00 0.00 C ATOM 229 CG LYS A 17 -2.605 -11.923 2.551 1.00 0.00 C ATOM 230 CD LYS A 17 -1.666 -12.472 3.614 1.00 0.00 C ATOM 231 CE LYS A 17 -0.937 -11.356 4.344 1.00 0.00 C ATOM 232 NZ LYS A 17 0.433 -11.139 3.800 1.00 0.00 N ATOM 233 H LYS A 17 -2.487 -13.772 -1.042 1.00 0.00 H ATOM 234 HA LYS A 17 -3.759 -11.483 0.055 1.00 0.00 H ATOM 235 HB2 LYS A 17 -3.334 -13.523 1.359 1.00 0.00 H ATOM 236 HB3 LYS A 17 -1.602 -13.248 1.228 1.00 0.00 H ATOM 237 HG2 LYS A 17 -2.306 -10.914 2.309 1.00 0.00 H ATOM 238 HG3 LYS A 17 -3.612 -11.920 2.940 1.00 0.00 H ATOM 239 HD2 LYS A 17 -2.241 -13.040 4.329 1.00 0.00 H ATOM 240 HD3 LYS A 17 -0.940 -13.117 3.141 1.00 0.00 H ATOM 241 HE2 LYS A 17 -1.504 -10.444 4.240 1.00 0.00 H ATOM 242 HE3 LYS A 17 -0.862 -11.616 5.390 1.00 0.00 H ATOM 243 HZ1 LYS A 17 0.423 -11.216 2.763 1.00 0.00 H ATOM 244 HZ2 LYS A 17 1.087 -11.851 4.183 1.00 0.00 H ATOM 245 HZ3 LYS A 17 0.776 -10.193 4.064 1.00 0.00 H ATOM 246 N GLU A 18 -0.494 -11.312 -0.427 1.00 0.00 N ATOM 247 CA GLU A 18 0.622 -10.386 -0.582 1.00 0.00 C ATOM 248 C GLU A 18 0.337 -9.368 -1.682 1.00 0.00 C ATOM 249 O GLU A 18 0.341 -8.165 -1.440 1.00 0.00 O ATOM 250 CB GLU A 18 1.908 -11.152 -0.900 1.00 0.00 C ATOM 251 CG GLU A 18 3.172 -10.335 -0.688 1.00 0.00 C ATOM 252 CD GLU A 18 4.183 -10.524 -1.801 1.00 0.00 C ATOM 253 OE1 GLU A 18 4.626 -11.672 -2.012 1.00 0.00 O ATOM 254 OE2 GLU A 18 4.532 -9.523 -2.461 1.00 0.00 O ATOM 255 H GLU A 18 -0.339 -12.272 -0.548 1.00 0.00 H ATOM 256 HA GLU A 18 0.749 -9.861 0.353 1.00 0.00 H ATOM 257 HB2 GLU A 18 1.958 -12.026 -0.267 1.00 0.00 H ATOM 258 HB3 GLU A 18 1.879 -11.468 -1.933 1.00 0.00 H ATOM 259 HG2 GLU A 18 2.906 -9.291 -0.637 1.00 0.00 H ATOM 260 HG3 GLU A 18 3.626 -10.636 0.246 1.00 0.00 H ATOM 261 N PHE A 19 0.090 -9.864 -2.889 1.00 0.00 N ATOM 262 CA PHE A 19 -0.197 -9.004 -4.032 1.00 0.00 C ATOM 263 C PHE A 19 -1.402 -8.107 -3.758 1.00 0.00 C ATOM 264 O PHE A 19 -1.517 -7.019 -4.322 1.00 0.00 O ATOM 265 CB PHE A 19 -0.454 -9.852 -5.279 1.00 0.00 C ATOM 266 CG PHE A 19 0.795 -10.438 -5.872 1.00 0.00 C ATOM 267 CD1 PHE A 19 1.873 -9.629 -6.195 1.00 0.00 C ATOM 268 CD2 PHE A 19 0.892 -11.801 -6.110 1.00 0.00 C ATOM 269 CE1 PHE A 19 3.023 -10.166 -6.741 1.00 0.00 C ATOM 270 CE2 PHE A 19 2.040 -12.343 -6.655 1.00 0.00 C ATOM 271 CZ PHE A 19 3.106 -11.525 -6.971 1.00 0.00 C ATOM 272 H PHE A 19 0.104 -10.831 -3.016 1.00 0.00 H ATOM 273 HA PHE A 19 0.666 -8.384 -4.205 1.00 0.00 H ATOM 274 HB2 PHE A 19 -1.114 -10.667 -5.022 1.00 0.00 H ATOM 275 HB3 PHE A 19 -0.925 -9.238 -6.033 1.00 0.00 H ATOM 276 HD1 PHE A 19 1.808 -8.566 -6.015 1.00 0.00 H ATOM 277 HD2 PHE A 19 0.059 -12.442 -5.863 1.00 0.00 H ATOM 278 HE1 PHE A 19 3.855 -9.523 -6.987 1.00 0.00 H ATOM 279 HE2 PHE A 19 2.103 -13.407 -6.835 1.00 0.00 H ATOM 280 HZ PHE A 19 4.005 -11.946 -7.398 1.00 0.00 H ATOM 281 N HIS A 20 -2.296 -8.568 -2.890 1.00 0.00 N ATOM 282 CA HIS A 20 -3.490 -7.802 -2.547 1.00 0.00 C ATOM 283 C HIS A 20 -3.140 -6.622 -1.643 1.00 0.00 C ATOM 284 O HIS A 20 -3.410 -5.469 -1.979 1.00 0.00 O ATOM 285 CB HIS A 20 -4.516 -8.700 -1.853 1.00 0.00 C ATOM 286 CG HIS A 20 -5.487 -9.339 -2.797 1.00 0.00 C ATOM 287 ND1 HIS A 20 -6.771 -9.686 -2.435 1.00 0.00 N ATOM 288 CD2 HIS A 20 -5.357 -9.694 -4.098 1.00 0.00 C ATOM 289 CE1 HIS A 20 -7.389 -10.227 -3.470 1.00 0.00 C ATOM 290 NE2 HIS A 20 -6.552 -10.243 -4.491 1.00 0.00 N ATOM 291 H HIS A 20 -2.153 -9.442 -2.471 1.00 0.00 H ATOM 292 HA HIS A 20 -3.916 -7.424 -3.463 1.00 0.00 H ATOM 293 HB2 HIS A 20 -3.998 -9.488 -1.328 1.00 0.00 H ATOM 294 HB3 HIS A 20 -5.078 -8.111 -1.145 1.00 0.00 H ATOM 295 HD1 HIS A 20 -7.171 -9.556 -1.550 1.00 0.00 H ATOM 296 HD2 HIS A 20 -4.475 -9.569 -4.712 1.00 0.00 H ATOM 297 HE1 HIS A 20 -8.405 -10.592 -3.480 1.00 0.00 H ATOM 298 HE2 HIS A 20 -6.726 -10.668 -5.357 1.00 0.00 H ATOM 299 N LYS A 21 -2.545 -6.921 -0.493 1.00 0.00 N ATOM 300 CA LYS A 21 -2.165 -5.889 0.465 1.00 0.00 C ATOM 301 C LYS A 21 -1.150 -4.920 -0.134 1.00 0.00 C ATOM 302 O LYS A 21 -1.262 -3.706 0.037 1.00 0.00 O ATOM 303 CB LYS A 21 -1.587 -6.530 1.729 1.00 0.00 C ATOM 304 CG LYS A 21 -1.198 -5.523 2.800 1.00 0.00 C ATOM 305 CD LYS A 21 0.047 -5.964 3.552 1.00 0.00 C ATOM 306 CE LYS A 21 0.965 -4.788 3.847 1.00 0.00 C ATOM 307 NZ LYS A 21 2.035 -4.647 2.821 1.00 0.00 N ATOM 308 H LYS A 21 -2.362 -7.860 -0.281 1.00 0.00 H ATOM 309 HA LYS A 21 -3.055 -5.339 0.729 1.00 0.00 H ATOM 310 HB2 LYS A 21 -2.324 -7.200 2.148 1.00 0.00 H ATOM 311 HB3 LYS A 21 -0.708 -7.097 1.462 1.00 0.00 H ATOM 312 HG2 LYS A 21 -1.005 -4.570 2.331 1.00 0.00 H ATOM 313 HG3 LYS A 21 -2.015 -5.423 3.500 1.00 0.00 H ATOM 314 HD2 LYS A 21 -0.249 -6.418 4.486 1.00 0.00 H ATOM 315 HD3 LYS A 21 0.583 -6.685 2.952 1.00 0.00 H ATOM 316 HE2 LYS A 21 0.376 -3.884 3.867 1.00 0.00 H ATOM 317 HE3 LYS A 21 1.424 -4.940 4.813 1.00 0.00 H ATOM 318 HZ1 LYS A 21 1.730 -3.988 2.076 1.00 0.00 H ATOM 319 HZ2 LYS A 21 2.240 -5.570 2.388 1.00 0.00 H ATOM 320 HZ3 LYS A 21 2.904 -4.280 3.258 1.00 0.00 H ATOM 321 N ILE A 22 -0.155 -5.461 -0.829 1.00 0.00 N ATOM 322 CA ILE A 22 0.880 -4.645 -1.442 1.00 0.00 C ATOM 323 C ILE A 22 0.310 -3.760 -2.548 1.00 0.00 C ATOM 324 O ILE A 22 0.657 -2.580 -2.656 1.00 0.00 O ATOM 325 CB ILE A 22 2.020 -5.521 -2.010 1.00 0.00 C ATOM 326 CG1 ILE A 22 1.592 -6.207 -3.311 1.00 0.00 C ATOM 327 CG2 ILE A 22 2.463 -6.552 -0.980 1.00 0.00 C ATOM 328 CD1 ILE A 22 2.673 -7.080 -3.912 1.00 0.00 C ATOM 329 H ILE A 22 -0.111 -6.431 -0.925 1.00 0.00 H ATOM 330 HA ILE A 22 1.298 -4.010 -0.673 1.00 0.00 H ATOM 331 HB ILE A 22 2.857 -4.884 -2.214 1.00 0.00 H ATOM 332 HG12 ILE A 22 0.731 -6.826 -3.119 1.00 0.00 H ATOM 333 HG13 ILE A 22 1.334 -5.453 -4.039 1.00 0.00 H ATOM 334 HG21 ILE A 22 2.500 -7.528 -1.441 1.00 0.00 H ATOM 335 HG22 ILE A 22 1.763 -6.569 -0.159 1.00 0.00 H ATOM 336 HG23 ILE A 22 3.444 -6.292 -0.611 1.00 0.00 H ATOM 337 HD11 ILE A 22 2.597 -7.059 -4.988 1.00 0.00 H ATOM 338 HD12 ILE A 22 2.551 -8.095 -3.563 1.00 0.00 H ATOM 339 HD13 ILE A 22 3.643 -6.710 -3.612 1.00 0.00 H ATOM 340 N PHE A 23 -0.575 -4.330 -3.363 1.00 0.00 N ATOM 341 CA PHE A 23 -1.193 -3.586 -4.451 1.00 0.00 C ATOM 342 C PHE A 23 -1.973 -2.407 -3.895 1.00 0.00 C ATOM 343 O PHE A 23 -1.653 -1.251 -4.169 1.00 0.00 O ATOM 344 CB PHE A 23 -2.118 -4.496 -5.265 1.00 0.00 C ATOM 345 CG PHE A 23 -2.854 -3.780 -6.363 1.00 0.00 C ATOM 346 CD1 PHE A 23 -2.170 -3.273 -7.457 1.00 0.00 C ATOM 347 CD2 PHE A 23 -4.228 -3.612 -6.300 1.00 0.00 C ATOM 348 CE1 PHE A 23 -2.844 -2.614 -8.468 1.00 0.00 C ATOM 349 CE2 PHE A 23 -4.907 -2.953 -7.307 1.00 0.00 C ATOM 350 CZ PHE A 23 -4.214 -2.454 -8.392 1.00 0.00 C ATOM 351 H PHE A 23 -0.826 -5.266 -3.224 1.00 0.00 H ATOM 352 HA PHE A 23 -0.406 -3.215 -5.091 1.00 0.00 H ATOM 353 HB2 PHE A 23 -1.531 -5.281 -5.718 1.00 0.00 H ATOM 354 HB3 PHE A 23 -2.850 -4.936 -4.605 1.00 0.00 H ATOM 355 HD1 PHE A 23 -1.100 -3.398 -7.517 1.00 0.00 H ATOM 356 HD2 PHE A 23 -4.770 -4.002 -5.451 1.00 0.00 H ATOM 357 HE1 PHE A 23 -2.300 -2.224 -9.316 1.00 0.00 H ATOM 358 HE2 PHE A 23 -5.978 -2.830 -7.245 1.00 0.00 H ATOM 359 HZ PHE A 23 -4.743 -1.937 -9.181 1.00 0.00 H ATOM 360 N THR A 24 -2.991 -2.709 -3.099 1.00 0.00 N ATOM 361 CA THR A 24 -3.808 -1.677 -2.489 1.00 0.00 C ATOM 362 C THR A 24 -2.950 -0.730 -1.672 1.00 0.00 C ATOM 363 O THR A 24 -3.167 0.476 -1.676 1.00 0.00 O ATOM 364 CB THR A 24 -4.882 -2.302 -1.608 1.00 0.00 C ATOM 365 OG1 THR A 24 -4.376 -3.435 -0.919 1.00 0.00 O ATOM 366 CG2 THR A 24 -6.094 -2.736 -2.392 1.00 0.00 C ATOM 367 H THR A 24 -3.188 -3.650 -2.911 1.00 0.00 H ATOM 368 HA THR A 24 -4.285 -1.120 -3.281 1.00 0.00 H ATOM 369 HB THR A 24 -5.202 -1.576 -0.878 1.00 0.00 H ATOM 370 HG1 THR A 24 -4.397 -4.201 -1.496 1.00 0.00 H ATOM 371 HG21 THR A 24 -6.741 -3.321 -1.759 1.00 0.00 H ATOM 372 HG22 THR A 24 -5.778 -3.329 -3.237 1.00 0.00 H ATOM 373 HG23 THR A 24 -6.623 -1.862 -2.742 1.00 0.00 H ATOM 374 N SER A 25 -1.960 -1.282 -0.979 1.00 0.00 N ATOM 375 CA SER A 25 -1.062 -0.471 -0.168 1.00 0.00 C ATOM 376 C SER A 25 -0.538 0.706 -0.981 1.00 0.00 C ATOM 377 O SER A 25 -0.823 1.861 -0.674 1.00 0.00 O ATOM 378 CB SER A 25 0.106 -1.316 0.343 1.00 0.00 C ATOM 379 OG SER A 25 -0.210 -1.930 1.580 1.00 0.00 O ATOM 380 H SER A 25 -1.826 -2.251 -1.022 1.00 0.00 H ATOM 381 HA SER A 25 -1.622 -0.094 0.674 1.00 0.00 H ATOM 382 HB2 SER A 25 0.333 -2.087 -0.378 1.00 0.00 H ATOM 383 HB3 SER A 25 0.973 -0.685 0.479 1.00 0.00 H ATOM 384 HG SER A 25 0.530 -1.834 2.184 1.00 0.00 H ATOM 385 N SER A 26 0.218 0.399 -2.029 1.00 0.00 N ATOM 386 CA SER A 26 0.777 1.426 -2.901 1.00 0.00 C ATOM 387 C SER A 26 -0.319 2.317 -3.489 1.00 0.00 C ATOM 388 O SER A 26 -0.116 3.512 -3.684 1.00 0.00 O ATOM 389 CB SER A 26 1.581 0.780 -4.030 1.00 0.00 C ATOM 390 OG SER A 26 0.728 0.289 -5.049 1.00 0.00 O ATOM 391 H SER A 26 0.400 -0.542 -2.225 1.00 0.00 H ATOM 392 HA SER A 26 1.439 2.038 -2.307 1.00 0.00 H ATOM 393 HB2 SER A 26 2.249 1.513 -4.459 1.00 0.00 H ATOM 394 HB3 SER A 26 2.158 -0.042 -3.632 1.00 0.00 H ATOM 395 HG SER A 26 0.251 -0.480 -4.726 1.00 0.00 H ATOM 396 N ILE A 27 -1.475 1.727 -3.780 1.00 0.00 N ATOM 397 CA ILE A 27 -2.592 2.471 -4.358 1.00 0.00 C ATOM 398 C ILE A 27 -3.134 3.531 -3.394 1.00 0.00 C ATOM 399 O ILE A 27 -3.049 4.729 -3.665 1.00 0.00 O ATOM 400 CB ILE A 27 -3.739 1.524 -4.775 1.00 0.00 C ATOM 401 CG1 ILE A 27 -3.285 0.618 -5.924 1.00 0.00 C ATOM 402 CG2 ILE A 27 -4.980 2.313 -5.177 1.00 0.00 C ATOM 403 CD1 ILE A 27 -3.115 1.345 -7.241 1.00 0.00 C ATOM 404 H ILE A 27 -1.578 0.767 -3.609 1.00 0.00 H ATOM 405 HA ILE A 27 -2.230 2.967 -5.246 1.00 0.00 H ATOM 406 HB ILE A 27 -3.995 0.909 -3.925 1.00 0.00 H ATOM 407 HG12 ILE A 27 -2.335 0.175 -5.669 1.00 0.00 H ATOM 408 HG13 ILE A 27 -4.016 -0.164 -6.068 1.00 0.00 H ATOM 409 HG21 ILE A 27 -5.576 2.517 -4.299 1.00 0.00 H ATOM 410 HG22 ILE A 27 -5.562 1.736 -5.880 1.00 0.00 H ATOM 411 HG23 ILE A 27 -4.682 3.244 -5.635 1.00 0.00 H ATOM 412 HD11 ILE A 27 -3.266 2.404 -7.091 1.00 0.00 H ATOM 413 HD12 ILE A 27 -3.840 0.975 -7.952 1.00 0.00 H ATOM 414 HD13 ILE A 27 -2.119 1.174 -7.621 1.00 0.00 H ATOM 415 N LEU A 28 -3.712 3.082 -2.283 1.00 0.00 N ATOM 416 CA LEU A 28 -4.291 3.993 -1.298 1.00 0.00 C ATOM 417 C LEU A 28 -3.254 4.970 -0.749 1.00 0.00 C ATOM 418 O LEU A 28 -3.550 6.145 -0.551 1.00 0.00 O ATOM 419 CB LEU A 28 -4.916 3.200 -0.150 1.00 0.00 C ATOM 420 CG LEU A 28 -4.005 2.141 0.474 1.00 0.00 C ATOM 421 CD1 LEU A 28 -3.564 2.568 1.865 1.00 0.00 C ATOM 422 CD2 LEU A 28 -4.709 0.793 0.524 1.00 0.00 C ATOM 423 H LEU A 28 -3.769 2.117 -2.130 1.00 0.00 H ATOM 424 HA LEU A 28 -5.064 4.558 -1.791 1.00 0.00 H ATOM 425 HB2 LEU A 28 -5.209 3.898 0.622 1.00 0.00 H ATOM 426 HB3 LEU A 28 -5.802 2.709 -0.522 1.00 0.00 H ATOM 427 HG LEU A 28 -3.120 2.035 -0.136 1.00 0.00 H ATOM 428 HD11 LEU A 28 -3.325 3.621 1.858 1.00 0.00 H ATOM 429 HD12 LEU A 28 -2.691 2.001 2.154 1.00 0.00 H ATOM 430 HD13 LEU A 28 -4.363 2.384 2.567 1.00 0.00 H ATOM 431 HD21 LEU A 28 -3.974 0.002 0.509 1.00 0.00 H ATOM 432 HD22 LEU A 28 -5.359 0.695 -0.335 1.00 0.00 H ATOM 433 HD23 LEU A 28 -5.295 0.725 1.428 1.00 0.00 H ATOM 434 N VAL A 29 -2.044 4.486 -0.505 1.00 0.00 N ATOM 435 CA VAL A 29 -0.980 5.329 0.018 1.00 0.00 C ATOM 436 C VAL A 29 -0.546 6.355 -1.023 1.00 0.00 C ATOM 437 O VAL A 29 -0.300 7.516 -0.699 1.00 0.00 O ATOM 438 CB VAL A 29 0.237 4.492 0.462 1.00 0.00 C ATOM 439 CG1 VAL A 29 -0.187 3.409 1.442 1.00 0.00 C ATOM 440 CG2 VAL A 29 0.955 3.887 -0.735 1.00 0.00 C ATOM 441 H VAL A 29 -1.862 3.547 -0.678 1.00 0.00 H ATOM 442 HA VAL A 29 -1.366 5.851 0.881 1.00 0.00 H ATOM 443 HB VAL A 29 0.923 5.146 0.968 1.00 0.00 H ATOM 444 HG11 VAL A 29 0.493 2.574 1.371 1.00 0.00 H ATOM 445 HG12 VAL A 29 -1.188 3.080 1.204 1.00 0.00 H ATOM 446 HG13 VAL A 29 -0.168 3.806 2.447 1.00 0.00 H ATOM 447 HG21 VAL A 29 1.646 4.611 -1.144 1.00 0.00 H ATOM 448 HG22 VAL A 29 0.233 3.616 -1.488 1.00 0.00 H ATOM 449 HG23 VAL A 29 1.498 3.007 -0.423 1.00 0.00 H ATOM 450 N PHE A 30 -0.470 5.922 -2.279 1.00 0.00 N ATOM 451 CA PHE A 30 -0.085 6.810 -3.369 1.00 0.00 C ATOM 452 C PHE A 30 -1.083 7.953 -3.481 1.00 0.00 C ATOM 453 O PHE A 30 -0.780 9.094 -3.133 1.00 0.00 O ATOM 454 CB PHE A 30 -0.022 6.035 -4.688 1.00 0.00 C ATOM 455 CG PHE A 30 0.316 6.893 -5.874 1.00 0.00 C ATOM 456 CD1 PHE A 30 1.355 7.808 -5.810 1.00 0.00 C ATOM 457 CD2 PHE A 30 -0.404 6.784 -7.053 1.00 0.00 C ATOM 458 CE1 PHE A 30 1.669 8.599 -6.898 1.00 0.00 C ATOM 459 CE2 PHE A 30 -0.095 7.574 -8.145 1.00 0.00 C ATOM 460 CZ PHE A 30 0.943 8.481 -8.068 1.00 0.00 C ATOM 461 H PHE A 30 -0.691 4.989 -2.478 1.00 0.00 H ATOM 462 HA PHE A 30 0.891 7.213 -3.146 1.00 0.00 H ATOM 463 HB2 PHE A 30 0.731 5.267 -4.609 1.00 0.00 H ATOM 464 HB3 PHE A 30 -0.982 5.573 -4.871 1.00 0.00 H ATOM 465 HD1 PHE A 30 1.923 7.901 -4.896 1.00 0.00 H ATOM 466 HD2 PHE A 30 -1.216 6.075 -7.115 1.00 0.00 H ATOM 467 HE1 PHE A 30 2.480 9.308 -6.835 1.00 0.00 H ATOM 468 HE2 PHE A 30 -0.664 7.479 -9.058 1.00 0.00 H ATOM 469 HZ PHE A 30 1.186 9.099 -8.920 1.00 0.00 H ATOM 470 N PHE A 31 -2.284 7.631 -3.950 1.00 0.00 N ATOM 471 CA PHE A 31 -3.341 8.621 -4.088 1.00 0.00 C ATOM 472 C PHE A 31 -3.670 9.225 -2.730 1.00 0.00 C ATOM 473 O PHE A 31 -4.049 10.388 -2.632 1.00 0.00 O ATOM 474 CB PHE A 31 -4.592 7.978 -4.684 1.00 0.00 C ATOM 475 CG PHE A 31 -4.738 8.198 -6.163 1.00 0.00 C ATOM 476 CD1 PHE A 31 -3.660 8.017 -7.013 1.00 0.00 C ATOM 477 CD2 PHE A 31 -5.955 8.587 -6.701 1.00 0.00 C ATOM 478 CE1 PHE A 31 -3.791 8.219 -8.374 1.00 0.00 C ATOM 479 CE2 PHE A 31 -6.093 8.790 -8.061 1.00 0.00 C ATOM 480 CZ PHE A 31 -5.009 8.607 -8.898 1.00 0.00 C ATOM 481 H PHE A 31 -2.465 6.703 -4.196 1.00 0.00 H ATOM 482 HA PHE A 31 -2.992 9.400 -4.747 1.00 0.00 H ATOM 483 HB2 PHE A 31 -4.557 6.913 -4.508 1.00 0.00 H ATOM 484 HB3 PHE A 31 -5.465 8.389 -4.196 1.00 0.00 H ATOM 485 HD1 PHE A 31 -2.707 7.714 -6.604 1.00 0.00 H ATOM 486 HD2 PHE A 31 -6.802 8.731 -6.047 1.00 0.00 H ATOM 487 HE1 PHE A 31 -2.943 8.076 -9.026 1.00 0.00 H ATOM 488 HE2 PHE A 31 -7.046 9.093 -8.469 1.00 0.00 H ATOM 489 HZ PHE A 31 -5.114 8.766 -9.962 1.00 0.00 H ATOM 490 N GLY A 32 -3.515 8.418 -1.684 1.00 0.00 N ATOM 491 CA GLY A 32 -3.791 8.882 -0.338 1.00 0.00 C ATOM 492 C GLY A 32 -2.974 10.109 0.015 1.00 0.00 C ATOM 493 O GLY A 32 -3.519 11.141 0.424 1.00 0.00 O ATOM 494 H GLY A 32 -3.206 7.500 -1.828 1.00 0.00 H ATOM 495 HA2 GLY A 32 -4.840 9.117 -0.255 1.00 0.00 H ATOM 496 HA3 GLY A 32 -3.551 8.092 0.359 1.00 0.00 H ATOM 497 N VAL A 33 -1.663 9.997 -0.162 1.00 0.00 N ATOM 498 CA VAL A 33 -0.756 11.067 0.117 1.00 0.00 C ATOM 499 C VAL A 33 -0.946 12.183 -0.902 1.00 0.00 C ATOM 500 O VAL A 33 -1.310 13.296 -0.556 1.00 0.00 O ATOM 501 CB VAL A 33 0.677 10.500 0.087 1.00 0.00 C ATOM 502 CG1 VAL A 33 1.597 11.294 -0.808 1.00 0.00 C ATOM 503 CG2 VAL A 33 1.222 10.401 1.489 1.00 0.00 C ATOM 504 H VAL A 33 -1.284 9.164 -0.500 1.00 0.00 H ATOM 505 HA VAL A 33 -0.962 11.444 1.107 1.00 0.00 H ATOM 506 HB VAL A 33 0.625 9.499 -0.311 1.00 0.00 H ATOM 507 HG11 VAL A 33 1.389 11.043 -1.837 1.00 0.00 H ATOM 508 HG12 VAL A 33 2.618 11.045 -0.575 1.00 0.00 H ATOM 509 HG13 VAL A 33 1.430 12.346 -0.651 1.00 0.00 H ATOM 510 HG21 VAL A 33 2.299 10.380 1.452 1.00 0.00 H ATOM 511 HG22 VAL A 33 0.855 9.495 1.948 1.00 0.00 H ATOM 512 HG23 VAL A 33 0.892 11.255 2.060 1.00 0.00 H ATOM 513 N ALA A 34 -0.722 11.865 -2.165 1.00 0.00 N ATOM 514 CA ALA A 34 -0.887 12.837 -3.238 1.00 0.00 C ATOM 515 C ALA A 34 -2.185 13.619 -3.055 1.00 0.00 C ATOM 516 O ALA A 34 -2.243 14.820 -3.320 1.00 0.00 O ATOM 517 CB ALA A 34 -0.877 12.132 -4.587 1.00 0.00 C ATOM 518 H ALA A 34 -0.446 10.956 -2.378 1.00 0.00 H ATOM 519 HA ALA A 34 -0.052 13.521 -3.204 1.00 0.00 H ATOM 520 HB1 ALA A 34 -0.125 11.356 -4.582 1.00 0.00 H ATOM 521 HB2 ALA A 34 -0.653 12.845 -5.365 1.00 0.00 H ATOM 522 HB3 ALA A 34 -1.846 11.691 -4.770 1.00 0.00 H ATOM 523 N ALA A 35 -3.218 12.930 -2.577 1.00 0.00 N ATOM 524 CA ALA A 35 -4.509 13.559 -2.333 1.00 0.00 C ATOM 525 C ALA A 35 -4.404 14.599 -1.225 1.00 0.00 C ATOM 526 O ALA A 35 -4.355 15.799 -1.493 1.00 0.00 O ATOM 527 CB ALA A 35 -5.554 12.512 -1.981 1.00 0.00 C ATOM 528 H ALA A 35 -3.101 11.981 -2.368 1.00 0.00 H ATOM 529 HA ALA A 35 -4.818 14.049 -3.245 1.00 0.00 H ATOM 530 HB1 ALA A 35 -5.819 11.953 -2.866 1.00 0.00 H ATOM 531 HB2 ALA A 35 -6.435 12.999 -1.587 1.00 0.00 H ATOM 532 HB3 ALA A 35 -5.154 11.839 -1.236 1.00 0.00 H ATOM 533 N PHE A 36 -4.366 14.133 0.023 1.00 0.00 N ATOM 534 CA PHE A 36 -4.266 15.037 1.170 1.00 0.00 C ATOM 535 C PHE A 36 -3.006 15.895 1.074 1.00 0.00 C ATOM 536 O PHE A 36 -3.062 17.122 1.165 1.00 0.00 O ATOM 537 CB PHE A 36 -4.257 14.238 2.475 1.00 0.00 C ATOM 538 CG PHE A 36 -5.606 14.146 3.129 1.00 0.00 C ATOM 539 CD1 PHE A 36 -6.621 13.400 2.552 1.00 0.00 C ATOM 540 CD2 PHE A 36 -5.859 14.805 4.322 1.00 0.00 C ATOM 541 CE1 PHE A 36 -7.863 13.314 3.151 1.00 0.00 C ATOM 542 CE2 PHE A 36 -7.100 14.723 4.925 1.00 0.00 C ATOM 543 CZ PHE A 36 -8.103 13.975 4.339 1.00 0.00 C ATOM 544 H PHE A 36 -4.406 13.167 0.177 1.00 0.00 H ATOM 545 HA PHE A 36 -5.129 15.684 1.159 1.00 0.00 H ATOM 546 HB2 PHE A 36 -3.917 13.234 2.272 1.00 0.00 H ATOM 547 HB3 PHE A 36 -3.580 14.708 3.173 1.00 0.00 H ATOM 548 HD1 PHE A 36 -6.434 12.882 1.623 1.00 0.00 H ATOM 549 HD2 PHE A 36 -5.075 15.389 4.780 1.00 0.00 H ATOM 550 HE1 PHE A 36 -8.646 12.729 2.690 1.00 0.00 H ATOM 551 HE2 PHE A 36 -7.284 15.242 5.854 1.00 0.00 H ATOM 552 HZ PHE A 36 -9.073 13.911 4.809 1.00 0.00 H ATOM 553 N ALA A 37 -1.872 15.228 0.888 1.00 0.00 N ATOM 554 CA ALA A 37 -0.579 15.898 0.774 1.00 0.00 C ATOM 555 C ALA A 37 -0.653 17.103 -0.161 1.00 0.00 C ATOM 556 O ALA A 37 -0.395 18.233 0.255 1.00 0.00 O ATOM 557 CB ALA A 37 0.474 14.913 0.279 1.00 0.00 C ATOM 558 H ALA A 37 -1.905 14.254 0.829 1.00 0.00 H ATOM 559 HA ALA A 37 -0.289 16.234 1.759 1.00 0.00 H ATOM 560 HB1 ALA A 37 0.357 14.768 -0.786 1.00 0.00 H ATOM 561 HB2 ALA A 37 0.348 13.967 0.785 1.00 0.00 H ATOM 562 HB3 ALA A 37 1.459 15.302 0.482 1.00 0.00 H ATOM 563 N HIS A 38 -1.007 16.862 -1.420 1.00 0.00 N ATOM 564 CA HIS A 38 -1.108 17.944 -2.394 1.00 0.00 C ATOM 565 C HIS A 38 -2.302 18.846 -2.092 1.00 0.00 C ATOM 566 O HIS A 38 -2.365 19.981 -2.562 1.00 0.00 O ATOM 567 CB HIS A 38 -1.225 17.382 -3.813 1.00 0.00 C ATOM 568 CG HIS A 38 -0.175 16.367 -4.143 1.00 0.00 C ATOM 569 ND1 HIS A 38 0.982 16.215 -3.408 1.00 0.00 N ATOM 570 CD2 HIS A 38 -0.111 15.449 -5.136 1.00 0.00 C ATOM 571 CE1 HIS A 38 1.712 15.248 -3.934 1.00 0.00 C ATOM 572 NE2 HIS A 38 1.071 14.767 -4.984 1.00 0.00 N ATOM 573 H HIS A 38 -1.204 15.944 -1.698 1.00 0.00 H ATOM 574 HA HIS A 38 -0.205 18.533 -2.326 1.00 0.00 H ATOM 575 HB2 HIS A 38 -2.190 16.914 -3.929 1.00 0.00 H ATOM 576 HB3 HIS A 38 -1.138 18.193 -4.521 1.00 0.00 H ATOM 577 HD1 HIS A 38 1.232 16.739 -2.618 1.00 0.00 H ATOM 578 HD2 HIS A 38 -0.852 15.284 -5.906 1.00 0.00 H ATOM 579 HE1 HIS A 38 2.669 14.907 -3.569 1.00 0.00 H ATOM 580 HE2 HIS A 38 1.349 13.986 -5.506 1.00 0.00 H ATOM 581 N LEU A 39 -3.244 18.342 -1.300 1.00 0.00 N ATOM 582 CA LEU A 39 -4.425 19.116 -0.938 1.00 0.00 C ATOM 583 C LEU A 39 -4.043 20.290 -0.041 1.00 0.00 C ATOM 584 O LEU A 39 -4.720 21.319 -0.028 1.00 0.00 O ATOM 585 CB LEU A 39 -5.454 18.229 -0.233 1.00 0.00 C ATOM 586 CG LEU A 39 -6.736 17.969 -1.025 1.00 0.00 C ATOM 587 CD1 LEU A 39 -6.416 17.352 -2.378 1.00 0.00 C ATOM 588 CD2 LEU A 39 -7.674 17.067 -0.236 1.00 0.00 C ATOM 589 H LEU A 39 -3.143 17.433 -0.948 1.00 0.00 H ATOM 590 HA LEU A 39 -4.858 19.502 -1.848 1.00 0.00 H ATOM 591 HB2 LEU A 39 -4.989 17.279 -0.015 1.00 0.00 H ATOM 592 HB3 LEU A 39 -5.726 18.698 0.701 1.00 0.00 H ATOM 593 HG LEU A 39 -7.242 18.907 -1.198 1.00 0.00 H ATOM 594 HD11 LEU A 39 -5.444 17.690 -2.707 1.00 0.00 H ATOM 595 HD12 LEU A 39 -7.164 17.653 -3.097 1.00 0.00 H ATOM 596 HD13 LEU A 39 -6.413 16.275 -2.292 1.00 0.00 H ATOM 597 HD21 LEU A 39 -8.612 16.972 -0.765 1.00 0.00 H ATOM 598 HD22 LEU A 39 -7.852 17.497 0.737 1.00 0.00 H ATOM 599 HD23 LEU A 39 -7.225 16.091 -0.122 1.00 0.00 H ATOM 600 N LEU A 40 -2.956 20.131 0.709 1.00 0.00 N ATOM 601 CA LEU A 40 -2.489 21.184 1.606 1.00 0.00 C ATOM 602 C LEU A 40 -1.224 21.846 1.062 1.00 0.00 C ATOM 603 O LEU A 40 -1.180 23.061 0.877 1.00 0.00 O ATOM 604 CB LEU A 40 -2.225 20.634 3.018 1.00 0.00 C ATOM 605 CG LEU A 40 -2.432 19.127 3.195 1.00 0.00 C ATOM 606 CD1 LEU A 40 -1.794 18.652 4.491 1.00 0.00 C ATOM 607 CD2 LEU A 40 -3.915 18.786 3.174 1.00 0.00 C ATOM 608 H LEU A 40 -2.456 19.290 0.656 1.00 0.00 H ATOM 609 HA LEU A 40 -3.267 21.932 1.666 1.00 0.00 H ATOM 610 HB2 LEU A 40 -1.205 20.866 3.287 1.00 0.00 H ATOM 611 HB3 LEU A 40 -2.882 21.146 3.705 1.00 0.00 H ATOM 612 HG LEU A 40 -1.955 18.605 2.378 1.00 0.00 H ATOM 613 HD11 LEU A 40 -2.013 19.355 5.280 1.00 0.00 H ATOM 614 HD12 LEU A 40 -0.724 18.580 4.359 1.00 0.00 H ATOM 615 HD13 LEU A 40 -2.190 17.682 4.753 1.00 0.00 H ATOM 616 HD21 LEU A 40 -4.037 17.715 3.104 1.00 0.00 H ATOM 617 HD22 LEU A 40 -4.382 19.259 2.323 1.00 0.00 H ATOM 618 HD23 LEU A 40 -4.378 19.142 4.083 1.00 0.00 H ATOM 619 N VAL A 41 -0.197 21.039 0.813 1.00 0.00 N ATOM 620 CA VAL A 41 1.068 21.551 0.296 1.00 0.00 C ATOM 621 C VAL A 41 0.939 22.036 -1.150 1.00 0.00 C ATOM 622 O VAL A 41 1.856 22.658 -1.684 1.00 0.00 O ATOM 623 CB VAL A 41 2.184 20.489 0.378 1.00 0.00 C ATOM 624 CG1 VAL A 41 2.317 19.965 1.800 1.00 0.00 C ATOM 625 CG2 VAL A 41 1.923 19.348 -0.597 1.00 0.00 C ATOM 626 H VAL A 41 -0.290 20.079 0.984 1.00 0.00 H ATOM 627 HA VAL A 41 1.358 22.389 0.915 1.00 0.00 H ATOM 628 HB VAL A 41 3.118 20.959 0.106 1.00 0.00 H ATOM 629 HG11 VAL A 41 1.948 20.706 2.493 1.00 0.00 H ATOM 630 HG12 VAL A 41 3.355 19.759 2.012 1.00 0.00 H ATOM 631 HG13 VAL A 41 1.741 19.057 1.904 1.00 0.00 H ATOM 632 HG21 VAL A 41 2.746 19.274 -1.293 1.00 0.00 H ATOM 633 HG22 VAL A 41 1.011 19.540 -1.141 1.00 0.00 H ATOM 634 HG23 VAL A 41 1.829 18.420 -0.053 1.00 0.00 H