ATOM 137 N GLY A 10 -5.121 -22.478 1.060 1.00 0.00 N ATOM 138 CA GLY A 10 -4.692 -21.431 1.961 1.00 0.00 C ATOM 139 C GLY A 10 -3.316 -20.909 1.597 1.00 0.00 C ATOM 140 O GLY A 10 -2.956 -19.787 1.952 1.00 0.00 O ATOM 141 H GLY A 10 -5.118 -23.410 1.360 1.00 0.00 H ATOM 142 HA2 GLY A 10 -5.400 -20.617 1.918 1.00 0.00 H ATOM 143 HA3 GLY A 10 -4.664 -21.822 2.967 1.00 0.00 H ATOM 144 N ILE A 11 -2.545 -21.724 0.875 1.00 0.00 N ATOM 145 CA ILE A 11 -1.208 -21.330 0.455 1.00 0.00 C ATOM 146 C ILE A 11 -1.274 -20.450 -0.786 1.00 0.00 C ATOM 147 O ILE A 11 -0.653 -19.386 -0.841 1.00 0.00 O ATOM 148 CB ILE A 11 -0.325 -22.558 0.155 1.00 0.00 C ATOM 149 CG1 ILE A 11 -0.421 -23.573 1.295 1.00 0.00 C ATOM 150 CG2 ILE A 11 1.119 -22.130 -0.062 1.00 0.00 C ATOM 151 CD1 ILE A 11 0.407 -24.819 1.066 1.00 0.00 C ATOM 152 H ILE A 11 -2.888 -22.609 0.612 1.00 0.00 H ATOM 153 HA ILE A 11 -0.754 -20.772 1.261 1.00 0.00 H ATOM 154 HB ILE A 11 -0.680 -23.014 -0.755 1.00 0.00 H ATOM 155 HG12 ILE A 11 -0.078 -23.113 2.210 1.00 0.00 H ATOM 156 HG13 ILE A 11 -1.451 -23.876 1.414 1.00 0.00 H ATOM 157 HG21 ILE A 11 1.752 -23.005 -0.096 1.00 0.00 H ATOM 158 HG22 ILE A 11 1.432 -21.491 0.751 1.00 0.00 H ATOM 159 HG23 ILE A 11 1.199 -21.592 -0.995 1.00 0.00 H ATOM 160 HD11 ILE A 11 0.318 -25.125 0.035 1.00 0.00 H ATOM 161 HD12 ILE A 11 0.052 -25.611 1.709 1.00 0.00 H ATOM 162 HD13 ILE A 11 1.443 -24.609 1.290 1.00 0.00 H ATOM 163 N THR A 12 -2.039 -20.896 -1.776 1.00 0.00 N ATOM 164 CA THR A 12 -2.197 -20.146 -3.017 1.00 0.00 C ATOM 165 C THR A 12 -2.866 -18.803 -2.750 1.00 0.00 C ATOM 166 O THR A 12 -2.385 -17.760 -3.195 1.00 0.00 O ATOM 167 CB THR A 12 -3.023 -20.951 -4.022 1.00 0.00 C ATOM 168 OG1 THR A 12 -3.937 -21.803 -3.355 1.00 0.00 O ATOM 169 CG2 THR A 12 -2.178 -21.812 -4.937 1.00 0.00 C ATOM 170 H THR A 12 -2.514 -21.747 -1.669 1.00 0.00 H ATOM 171 HA THR A 12 -1.214 -19.972 -3.428 1.00 0.00 H ATOM 172 HB THR A 12 -3.586 -20.266 -4.640 1.00 0.00 H ATOM 173 HG1 THR A 12 -4.748 -21.865 -3.864 1.00 0.00 H ATOM 174 HG21 THR A 12 -1.283 -21.272 -5.213 1.00 0.00 H ATOM 175 HG22 THR A 12 -2.741 -22.053 -5.826 1.00 0.00 H ATOM 176 HG23 THR A 12 -1.905 -22.722 -4.425 1.00 0.00 H ATOM 177 N GLU A 13 -3.974 -18.833 -2.015 1.00 0.00 N ATOM 178 CA GLU A 13 -4.701 -17.614 -1.685 1.00 0.00 C ATOM 179 C GLU A 13 -3.925 -16.784 -0.666 1.00 0.00 C ATOM 180 O GLU A 13 -4.031 -15.559 -0.636 1.00 0.00 O ATOM 181 CB GLU A 13 -6.094 -17.950 -1.141 1.00 0.00 C ATOM 182 CG GLU A 13 -6.080 -18.551 0.256 1.00 0.00 C ATOM 183 CD GLU A 13 -6.484 -17.553 1.324 1.00 0.00 C ATOM 184 OE1 GLU A 13 -7.285 -16.645 1.015 1.00 0.00 O ATOM 185 OE2 GLU A 13 -6.000 -17.679 2.468 1.00 0.00 O ATOM 186 H GLU A 13 -4.306 -19.694 -1.684 1.00 0.00 H ATOM 187 HA GLU A 13 -4.808 -17.037 -2.591 1.00 0.00 H ATOM 188 HB2 GLU A 13 -6.685 -17.047 -1.115 1.00 0.00 H ATOM 189 HB3 GLU A 13 -6.565 -18.658 -1.809 1.00 0.00 H ATOM 190 HG2 GLU A 13 -6.768 -19.382 0.284 1.00 0.00 H ATOM 191 HG3 GLU A 13 -5.082 -18.904 0.473 1.00 0.00 H ATOM 192 N GLY A 14 -3.141 -17.464 0.165 1.00 0.00 N ATOM 193 CA GLY A 14 -2.354 -16.778 1.173 1.00 0.00 C ATOM 194 C GLY A 14 -1.316 -15.860 0.559 1.00 0.00 C ATOM 195 O GLY A 14 -1.348 -14.648 0.769 1.00 0.00 O ATOM 196 H GLY A 14 -3.094 -18.440 0.091 1.00 0.00 H ATOM 197 HA2 GLY A 14 -3.016 -16.192 1.794 1.00 0.00 H ATOM 198 HA3 GLY A 14 -1.854 -17.511 1.787 1.00 0.00 H ATOM 199 N GLU A 15 -0.400 -16.440 -0.209 1.00 0.00 N ATOM 200 CA GLU A 15 0.644 -15.663 -0.865 1.00 0.00 C ATOM 201 C GLU A 15 0.028 -14.693 -1.864 1.00 0.00 C ATOM 202 O GLU A 15 0.410 -13.523 -1.933 1.00 0.00 O ATOM 203 CB GLU A 15 1.635 -16.589 -1.574 1.00 0.00 C ATOM 204 CG GLU A 15 0.985 -17.501 -2.602 1.00 0.00 C ATOM 205 CD GLU A 15 1.744 -18.799 -2.793 1.00 0.00 C ATOM 206 OE1 GLU A 15 2.018 -19.482 -1.783 1.00 0.00 O ATOM 207 OE2 GLU A 15 2.066 -19.133 -3.953 1.00 0.00 O ATOM 208 H GLU A 15 -0.433 -17.410 -0.345 1.00 0.00 H ATOM 209 HA GLU A 15 1.168 -15.100 -0.106 1.00 0.00 H ATOM 210 HB2 GLU A 15 2.377 -15.987 -2.076 1.00 0.00 H ATOM 211 HB3 GLU A 15 2.124 -17.208 -0.834 1.00 0.00 H ATOM 212 HG2 GLU A 15 -0.018 -17.734 -2.275 1.00 0.00 H ATOM 213 HG3 GLU A 15 0.943 -16.982 -3.548 1.00 0.00 H ATOM 214 N ALA A 16 -0.940 -15.189 -2.629 1.00 0.00 N ATOM 215 CA ALA A 16 -1.628 -14.373 -3.619 1.00 0.00 C ATOM 216 C ALA A 16 -2.289 -13.172 -2.956 1.00 0.00 C ATOM 217 O ALA A 16 -2.285 -12.067 -3.499 1.00 0.00 O ATOM 218 CB ALA A 16 -2.663 -15.209 -4.357 1.00 0.00 C ATOM 219 H ALA A 16 -1.202 -16.126 -2.517 1.00 0.00 H ATOM 220 HA ALA A 16 -0.898 -14.027 -4.337 1.00 0.00 H ATOM 221 HB1 ALA A 16 -3.463 -15.470 -3.680 1.00 0.00 H ATOM 222 HB2 ALA A 16 -2.199 -16.112 -4.729 1.00 0.00 H ATOM 223 HB3 ALA A 16 -3.062 -14.642 -5.184 1.00 0.00 H ATOM 224 N LYS A 17 -2.848 -13.400 -1.773 1.00 0.00 N ATOM 225 CA LYS A 17 -3.508 -12.341 -1.021 1.00 0.00 C ATOM 226 C LYS A 17 -2.485 -11.351 -0.477 1.00 0.00 C ATOM 227 O LYS A 17 -2.776 -10.165 -0.320 1.00 0.00 O ATOM 228 CB LYS A 17 -4.319 -12.939 0.130 1.00 0.00 C ATOM 229 CG LYS A 17 -5.052 -11.899 0.962 1.00 0.00 C ATOM 230 CD LYS A 17 -6.295 -11.390 0.249 1.00 0.00 C ATOM 231 CE LYS A 17 -7.449 -11.184 1.217 1.00 0.00 C ATOM 232 NZ LYS A 17 -8.767 -11.420 0.568 1.00 0.00 N ATOM 233 H LYS A 17 -2.811 -14.302 -1.394 1.00 0.00 H ATOM 234 HA LYS A 17 -4.177 -11.823 -1.691 1.00 0.00 H ATOM 235 HB2 LYS A 17 -5.050 -13.624 -0.276 1.00 0.00 H ATOM 236 HB3 LYS A 17 -3.651 -13.484 0.781 1.00 0.00 H ATOM 237 HG2 LYS A 17 -5.346 -12.345 1.901 1.00 0.00 H ATOM 238 HG3 LYS A 17 -4.388 -11.068 1.149 1.00 0.00 H ATOM 239 HD2 LYS A 17 -6.064 -10.447 -0.225 1.00 0.00 H ATOM 240 HD3 LYS A 17 -6.588 -12.109 -0.500 1.00 0.00 H ATOM 241 HE2 LYS A 17 -7.336 -11.872 2.042 1.00 0.00 H ATOM 242 HE3 LYS A 17 -7.414 -10.171 1.588 1.00 0.00 H ATOM 243 HZ1 LYS A 17 -8.708 -11.206 -0.449 1.00 0.00 H ATOM 244 HZ2 LYS A 17 -9.491 -10.809 0.996 1.00 0.00 H ATOM 245 HZ3 LYS A 17 -9.052 -12.413 0.686 1.00 0.00 H ATOM 246 N GLU A 18 -1.284 -11.846 -0.195 1.00 0.00 N ATOM 247 CA GLU A 18 -0.214 -11.007 0.329 1.00 0.00 C ATOM 248 C GLU A 18 0.251 -10.006 -0.723 1.00 0.00 C ATOM 249 O GLU A 18 0.120 -8.801 -0.543 1.00 0.00 O ATOM 250 CB GLU A 18 0.963 -11.868 0.786 1.00 0.00 C ATOM 251 CG GLU A 18 1.650 -11.346 2.037 1.00 0.00 C ATOM 252 CD GLU A 18 2.999 -11.995 2.277 1.00 0.00 C ATOM 253 OE1 GLU A 18 3.088 -13.237 2.169 1.00 0.00 O ATOM 254 OE2 GLU A 18 3.966 -11.263 2.575 1.00 0.00 O ATOM 255 H GLU A 18 -1.113 -12.799 -0.343 1.00 0.00 H ATOM 256 HA GLU A 18 -0.604 -10.464 1.178 1.00 0.00 H ATOM 257 HB2 GLU A 18 0.607 -12.868 0.988 1.00 0.00 H ATOM 258 HB3 GLU A 18 1.695 -11.911 -0.008 1.00 0.00 H ATOM 259 HG2 GLU A 18 1.795 -10.280 1.935 1.00 0.00 H ATOM 260 HG3 GLU A 18 1.016 -11.541 2.890 1.00 0.00 H ATOM 261 N PHE A 19 0.795 -10.518 -1.820 1.00 0.00 N ATOM 262 CA PHE A 19 1.285 -9.674 -2.904 1.00 0.00 C ATOM 263 C PHE A 19 0.173 -8.788 -3.464 1.00 0.00 C ATOM 264 O PHE A 19 0.409 -7.636 -3.826 1.00 0.00 O ATOM 265 CB PHE A 19 1.876 -10.540 -4.019 1.00 0.00 C ATOM 266 CG PHE A 19 3.341 -10.303 -4.250 1.00 0.00 C ATOM 267 CD1 PHE A 19 4.256 -10.489 -3.227 1.00 0.00 C ATOM 268 CD2 PHE A 19 3.803 -9.893 -5.491 1.00 0.00 C ATOM 269 CE1 PHE A 19 5.605 -10.272 -3.436 1.00 0.00 C ATOM 270 CE2 PHE A 19 5.150 -9.673 -5.706 1.00 0.00 C ATOM 271 CZ PHE A 19 6.053 -9.864 -4.678 1.00 0.00 C ATOM 272 H PHE A 19 0.875 -11.484 -1.900 1.00 0.00 H ATOM 273 HA PHE A 19 2.062 -9.045 -2.505 1.00 0.00 H ATOM 274 HB2 PHE A 19 1.745 -11.581 -3.764 1.00 0.00 H ATOM 275 HB3 PHE A 19 1.355 -10.333 -4.943 1.00 0.00 H ATOM 276 HD1 PHE A 19 3.908 -10.809 -2.256 1.00 0.00 H ATOM 277 HD2 PHE A 19 3.099 -9.743 -6.296 1.00 0.00 H ATOM 278 HE1 PHE A 19 6.308 -10.422 -2.631 1.00 0.00 H ATOM 279 HE2 PHE A 19 5.497 -9.354 -6.678 1.00 0.00 H ATOM 280 HZ PHE A 19 7.106 -9.693 -4.844 1.00 0.00 H ATOM 281 N HIS A 20 -1.037 -9.334 -3.536 1.00 0.00 N ATOM 282 CA HIS A 20 -2.179 -8.590 -4.057 1.00 0.00 C ATOM 283 C HIS A 20 -2.600 -7.475 -3.100 1.00 0.00 C ATOM 284 O HIS A 20 -2.803 -6.334 -3.514 1.00 0.00 O ATOM 285 CB HIS A 20 -3.357 -9.534 -4.306 1.00 0.00 C ATOM 286 CG HIS A 20 -4.450 -8.923 -5.127 1.00 0.00 C ATOM 287 ND1 HIS A 20 -4.483 -8.988 -6.505 1.00 0.00 N ATOM 288 CD2 HIS A 20 -5.555 -8.233 -4.757 1.00 0.00 C ATOM 289 CE1 HIS A 20 -5.560 -8.362 -6.947 1.00 0.00 C ATOM 290 NE2 HIS A 20 -6.227 -7.897 -5.907 1.00 0.00 N ATOM 291 H HIS A 20 -1.165 -10.256 -3.233 1.00 0.00 H ATOM 292 HA HIS A 20 -1.883 -8.146 -4.995 1.00 0.00 H ATOM 293 HB2 HIS A 20 -3.002 -10.411 -4.826 1.00 0.00 H ATOM 294 HB3 HIS A 20 -3.779 -9.830 -3.357 1.00 0.00 H ATOM 295 HD1 HIS A 20 -3.816 -9.426 -7.073 1.00 0.00 H ATOM 296 HD2 HIS A 20 -5.853 -7.992 -3.746 1.00 0.00 H ATOM 297 HE1 HIS A 20 -5.846 -8.252 -7.982 1.00 0.00 H ATOM 298 HE2 HIS A 20 -7.112 -7.476 -5.946 1.00 0.00 H ATOM 299 N LYS A 21 -2.734 -7.815 -1.823 1.00 0.00 N ATOM 300 CA LYS A 21 -3.137 -6.844 -0.811 1.00 0.00 C ATOM 301 C LYS A 21 -2.071 -5.771 -0.614 1.00 0.00 C ATOM 302 O LYS A 21 -2.382 -4.584 -0.514 1.00 0.00 O ATOM 303 CB LYS A 21 -3.416 -7.550 0.518 1.00 0.00 C ATOM 304 CG LYS A 21 -4.689 -8.380 0.510 1.00 0.00 C ATOM 305 CD LYS A 21 -5.929 -7.499 0.498 1.00 0.00 C ATOM 306 CE LYS A 21 -6.418 -7.243 -0.918 1.00 0.00 C ATOM 307 NZ LYS A 21 -7.904 -7.235 -0.999 1.00 0.00 N ATOM 308 H LYS A 21 -2.562 -8.742 -1.554 1.00 0.00 H ATOM 309 HA LYS A 21 -4.046 -6.371 -1.152 1.00 0.00 H ATOM 310 HB2 LYS A 21 -2.588 -8.202 0.747 1.00 0.00 H ATOM 311 HB3 LYS A 21 -3.503 -6.805 1.296 1.00 0.00 H ATOM 312 HG2 LYS A 21 -4.695 -9.002 -0.373 1.00 0.00 H ATOM 313 HG3 LYS A 21 -4.708 -9.001 1.392 1.00 0.00 H ATOM 314 HD2 LYS A 21 -6.712 -7.990 1.056 1.00 0.00 H ATOM 315 HD3 LYS A 21 -5.690 -6.553 0.963 1.00 0.00 H ATOM 316 HE2 LYS A 21 -6.043 -6.287 -1.249 1.00 0.00 H ATOM 317 HE3 LYS A 21 -6.035 -8.022 -1.563 1.00 0.00 H ATOM 318 HZ1 LYS A 21 -8.273 -6.312 -0.693 1.00 0.00 H ATOM 319 HZ2 LYS A 21 -8.301 -7.975 -0.385 1.00 0.00 H ATOM 320 HZ3 LYS A 21 -8.210 -7.412 -1.977 1.00 0.00 H ATOM 321 N ILE A 22 -0.814 -6.194 -0.552 1.00 0.00 N ATOM 322 CA ILE A 22 0.295 -5.273 -0.362 1.00 0.00 C ATOM 323 C ILE A 22 0.408 -4.299 -1.532 1.00 0.00 C ATOM 324 O ILE A 22 0.596 -3.098 -1.335 1.00 0.00 O ATOM 325 CB ILE A 22 1.626 -6.034 -0.177 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.070 -6.700 -1.480 1.00 0.00 C ATOM 327 CG2 ILE A 22 1.495 -7.066 0.932 1.00 0.00 C ATOM 328 CD1 ILE A 22 3.396 -7.420 -1.362 1.00 0.00 C ATOM 329 H ILE A 22 -0.626 -7.147 -0.633 1.00 0.00 H ATOM 330 HA ILE A 22 0.103 -4.709 0.540 1.00 0.00 H ATOM 331 HB ILE A 22 2.373 -5.330 0.122 1.00 0.00 H ATOM 332 HG12 ILE A 22 1.326 -7.420 -1.782 1.00 0.00 H ATOM 333 HG13 ILE A 22 2.169 -5.947 -2.247 1.00 0.00 H ATOM 334 HG21 ILE A 22 1.919 -6.670 1.843 1.00 0.00 H ATOM 335 HG22 ILE A 22 2.022 -7.966 0.652 1.00 0.00 H ATOM 336 HG23 ILE A 22 0.451 -7.294 1.090 1.00 0.00 H ATOM 337 HD11 ILE A 22 3.242 -8.389 -0.911 1.00 0.00 H ATOM 338 HD12 ILE A 22 4.068 -6.839 -0.747 1.00 0.00 H ATOM 339 HD13 ILE A 22 3.826 -7.546 -2.346 1.00 0.00 H ATOM 340 N PHE A 23 0.285 -4.822 -2.748 1.00 0.00 N ATOM 341 CA PHE A 23 0.364 -3.991 -3.945 1.00 0.00 C ATOM 342 C PHE A 23 -0.768 -2.969 -3.959 1.00 0.00 C ATOM 343 O PHE A 23 -0.530 -1.760 -4.003 1.00 0.00 O ATOM 344 CB PHE A 23 0.300 -4.860 -5.203 1.00 0.00 C ATOM 345 CG PHE A 23 0.929 -4.219 -6.407 1.00 0.00 C ATOM 346 CD1 PHE A 23 2.308 -4.180 -6.546 1.00 0.00 C ATOM 347 CD2 PHE A 23 0.144 -3.655 -7.399 1.00 0.00 C ATOM 348 CE1 PHE A 23 2.890 -3.592 -7.652 1.00 0.00 C ATOM 349 CE2 PHE A 23 0.720 -3.064 -8.507 1.00 0.00 C ATOM 350 CZ PHE A 23 2.095 -3.033 -8.635 1.00 0.00 C ATOM 351 H PHE A 23 0.128 -5.784 -2.841 1.00 0.00 H ATOM 352 HA PHE A 23 1.308 -3.468 -3.924 1.00 0.00 H ATOM 353 HB2 PHE A 23 0.814 -5.790 -5.016 1.00 0.00 H ATOM 354 HB3 PHE A 23 -0.734 -5.066 -5.437 1.00 0.00 H ATOM 355 HD1 PHE A 23 2.930 -4.617 -5.778 1.00 0.00 H ATOM 356 HD2 PHE A 23 -0.932 -3.679 -7.301 1.00 0.00 H ATOM 357 HE1 PHE A 23 3.966 -3.568 -7.749 1.00 0.00 H ATOM 358 HE2 PHE A 23 0.096 -2.629 -9.273 1.00 0.00 H ATOM 359 HZ PHE A 23 2.548 -2.572 -9.500 1.00 0.00 H ATOM 360 N THR A 24 -2.001 -3.465 -3.914 1.00 0.00 N ATOM 361 CA THR A 24 -3.176 -2.608 -3.916 1.00 0.00 C ATOM 362 C THR A 24 -3.082 -1.562 -2.806 1.00 0.00 C ATOM 363 O THR A 24 -3.302 -0.374 -3.038 1.00 0.00 O ATOM 364 CB THR A 24 -4.441 -3.464 -3.765 1.00 0.00 C ATOM 365 OG1 THR A 24 -5.384 -3.137 -4.767 1.00 0.00 O ATOM 366 CG2 THR A 24 -5.133 -3.328 -2.422 1.00 0.00 C ATOM 367 H THR A 24 -2.123 -4.437 -3.878 1.00 0.00 H ATOM 368 HA THR A 24 -3.210 -2.098 -4.869 1.00 0.00 H ATOM 369 HB THR A 24 -4.170 -4.503 -3.890 1.00 0.00 H ATOM 370 HG1 THR A 24 -5.012 -3.340 -5.628 1.00 0.00 H ATOM 371 HG21 THR A 24 -6.020 -3.943 -2.410 1.00 0.00 H ATOM 372 HG22 THR A 24 -5.407 -2.297 -2.260 1.00 0.00 H ATOM 373 HG23 THR A 24 -4.462 -3.650 -1.638 1.00 0.00 H ATOM 374 N SER A 25 -2.743 -2.016 -1.603 1.00 0.00 N ATOM 375 CA SER A 25 -2.607 -1.123 -0.458 1.00 0.00 C ATOM 376 C SER A 25 -1.666 0.032 -0.785 1.00 0.00 C ATOM 377 O SER A 25 -1.993 1.193 -0.558 1.00 0.00 O ATOM 378 CB SER A 25 -2.089 -1.891 0.758 1.00 0.00 C ATOM 379 OG SER A 25 -2.015 -1.054 1.899 1.00 0.00 O ATOM 380 H SER A 25 -2.573 -2.973 -1.484 1.00 0.00 H ATOM 381 HA SER A 25 -3.585 -0.723 -0.231 1.00 0.00 H ATOM 382 HB2 SER A 25 -2.756 -2.713 0.974 1.00 0.00 H ATOM 383 HB3 SER A 25 -1.102 -2.276 0.544 1.00 0.00 H ATOM 384 HG SER A 25 -1.119 -0.721 1.994 1.00 0.00 H ATOM 385 N SER A 26 -0.499 -0.303 -1.324 1.00 0.00 N ATOM 386 CA SER A 26 0.497 0.699 -1.693 1.00 0.00 C ATOM 387 C SER A 26 -0.083 1.714 -2.675 1.00 0.00 C ATOM 388 O SER A 26 0.224 2.903 -2.604 1.00 0.00 O ATOM 389 CB SER A 26 1.723 0.022 -2.309 1.00 0.00 C ATOM 390 OG SER A 26 1.497 -0.304 -3.669 1.00 0.00 O ATOM 391 H SER A 26 -0.301 -1.247 -1.479 1.00 0.00 H ATOM 392 HA SER A 26 0.797 1.214 -0.794 1.00 0.00 H ATOM 393 HB2 SER A 26 2.569 0.691 -2.247 1.00 0.00 H ATOM 394 HB3 SER A 26 1.942 -0.885 -1.765 1.00 0.00 H ATOM 395 HG SER A 26 1.207 -1.216 -3.737 1.00 0.00 H ATOM 396 N ILE A 27 -0.918 1.238 -3.591 1.00 0.00 N ATOM 397 CA ILE A 27 -1.535 2.110 -4.587 1.00 0.00 C ATOM 398 C ILE A 27 -2.510 3.098 -3.945 1.00 0.00 C ATOM 399 O ILE A 27 -2.426 4.305 -4.174 1.00 0.00 O ATOM 400 CB ILE A 27 -2.280 1.295 -5.663 1.00 0.00 C ATOM 401 CG1 ILE A 27 -1.355 0.231 -6.259 1.00 0.00 C ATOM 402 CG2 ILE A 27 -2.813 2.212 -6.755 1.00 0.00 C ATOM 403 CD1 ILE A 27 -2.090 -0.979 -6.792 1.00 0.00 C ATOM 404 H ILE A 27 -1.123 0.281 -3.601 1.00 0.00 H ATOM 405 HA ILE A 27 -0.746 2.667 -5.073 1.00 0.00 H ATOM 406 HB ILE A 27 -3.122 0.807 -5.195 1.00 0.00 H ATOM 407 HG12 ILE A 27 -0.798 0.665 -7.075 1.00 0.00 H ATOM 408 HG13 ILE A 27 -0.667 -0.106 -5.498 1.00 0.00 H ATOM 409 HG21 ILE A 27 -2.773 3.237 -6.418 1.00 0.00 H ATOM 410 HG22 ILE A 27 -3.836 1.948 -6.980 1.00 0.00 H ATOM 411 HG23 ILE A 27 -2.209 2.103 -7.645 1.00 0.00 H ATOM 412 HD11 ILE A 27 -1.772 -1.860 -6.254 1.00 0.00 H ATOM 413 HD12 ILE A 27 -1.870 -1.100 -7.843 1.00 0.00 H ATOM 414 HD13 ILE A 27 -3.154 -0.841 -6.661 1.00 0.00 H ATOM 415 N LEU A 28 -3.440 2.576 -3.152 1.00 0.00 N ATOM 416 CA LEU A 28 -4.444 3.406 -2.486 1.00 0.00 C ATOM 417 C LEU A 28 -3.808 4.346 -1.468 1.00 0.00 C ATOM 418 O LEU A 28 -4.192 5.506 -1.358 1.00 0.00 O ATOM 419 CB LEU A 28 -5.485 2.523 -1.799 1.00 0.00 C ATOM 420 CG LEU A 28 -5.977 1.337 -2.632 1.00 0.00 C ATOM 421 CD1 LEU A 28 -6.023 0.071 -1.789 1.00 0.00 C ATOM 422 CD2 LEU A 28 -7.347 1.634 -3.225 1.00 0.00 C ATOM 423 H LEU A 28 -3.458 1.607 -3.016 1.00 0.00 H ATOM 424 HA LEU A 28 -4.934 3.998 -3.243 1.00 0.00 H ATOM 425 HB2 LEU A 28 -5.054 2.141 -0.884 1.00 0.00 H ATOM 426 HB3 LEU A 28 -6.337 3.136 -1.547 1.00 0.00 H ATOM 427 HG LEU A 28 -5.290 1.168 -3.448 1.00 0.00 H ATOM 428 HD11 LEU A 28 -6.509 0.283 -0.849 1.00 0.00 H ATOM 429 HD12 LEU A 28 -5.016 -0.274 -1.606 1.00 0.00 H ATOM 430 HD13 LEU A 28 -6.575 -0.693 -2.316 1.00 0.00 H ATOM 431 HD21 LEU A 28 -7.401 2.678 -3.496 1.00 0.00 H ATOM 432 HD22 LEU A 28 -8.111 1.411 -2.496 1.00 0.00 H ATOM 433 HD23 LEU A 28 -7.497 1.026 -4.105 1.00 0.00 H ATOM 434 N VAL A 29 -2.840 3.831 -0.723 1.00 0.00 N ATOM 435 CA VAL A 29 -2.144 4.604 0.289 1.00 0.00 C ATOM 436 C VAL A 29 -1.250 5.662 -0.350 1.00 0.00 C ATOM 437 O VAL A 29 -1.212 6.799 0.099 1.00 0.00 O ATOM 438 CB VAL A 29 -1.301 3.691 1.202 1.00 0.00 C ATOM 439 CG1 VAL A 29 -2.161 2.586 1.792 1.00 0.00 C ATOM 440 CG2 VAL A 29 -0.120 3.107 0.444 1.00 0.00 C ATOM 441 H VAL A 29 -2.590 2.908 -0.856 1.00 0.00 H ATOM 442 HA VAL A 29 -2.887 5.098 0.899 1.00 0.00 H ATOM 443 HB VAL A 29 -0.919 4.283 2.012 1.00 0.00 H ATOM 444 HG11 VAL A 29 -2.555 2.907 2.745 1.00 0.00 H ATOM 445 HG12 VAL A 29 -1.562 1.697 1.931 1.00 0.00 H ATOM 446 HG13 VAL A 29 -2.978 2.367 1.120 1.00 0.00 H ATOM 447 HG21 VAL A 29 -0.448 2.769 -0.524 1.00 0.00 H ATOM 448 HG22 VAL A 29 0.286 2.272 0.998 1.00 0.00 H ATOM 449 HG23 VAL A 29 0.642 3.863 0.324 1.00 0.00 H ATOM 450 N PHE A 30 -0.538 5.277 -1.405 1.00 0.00 N ATOM 451 CA PHE A 30 0.343 6.201 -2.115 1.00 0.00 C ATOM 452 C PHE A 30 -0.472 7.317 -2.767 1.00 0.00 C ATOM 453 O PHE A 30 -0.036 8.469 -2.857 1.00 0.00 O ATOM 454 CB PHE A 30 1.142 5.448 -3.181 1.00 0.00 C ATOM 455 CG PHE A 30 2.184 6.289 -3.858 1.00 0.00 C ATOM 456 CD1 PHE A 30 1.818 7.284 -4.750 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.532 6.084 -3.605 1.00 0.00 C ATOM 458 CE1 PHE A 30 2.775 8.061 -5.376 1.00 0.00 C ATOM 459 CE2 PHE A 30 4.493 6.857 -4.228 1.00 0.00 C ATOM 460 CZ PHE A 30 4.114 7.846 -5.114 1.00 0.00 C ATOM 461 H PHE A 30 -0.616 4.353 -1.721 1.00 0.00 H ATOM 462 HA PHE A 30 1.026 6.634 -1.399 1.00 0.00 H ATOM 463 HB2 PHE A 30 1.639 4.608 -2.719 1.00 0.00 H ATOM 464 HB3 PHE A 30 0.461 5.083 -3.938 1.00 0.00 H ATOM 465 HD1 PHE A 30 0.771 7.453 -4.955 1.00 0.00 H ATOM 466 HD2 PHE A 30 3.828 5.311 -2.912 1.00 0.00 H ATOM 467 HE1 PHE A 30 2.476 8.833 -6.069 1.00 0.00 H ATOM 468 HE2 PHE A 30 5.539 6.687 -4.022 1.00 0.00 H ATOM 469 HZ PHE A 30 4.864 8.452 -5.602 1.00 0.00 H ATOM 470 N PHE A 31 -1.671 6.956 -3.198 1.00 0.00 N ATOM 471 CA PHE A 31 -2.592 7.894 -3.830 1.00 0.00 C ATOM 472 C PHE A 31 -3.546 8.464 -2.792 1.00 0.00 C ATOM 473 O PHE A 31 -4.194 9.486 -3.016 1.00 0.00 O ATOM 474 CB PHE A 31 -3.376 7.200 -4.946 1.00 0.00 C ATOM 475 CG PHE A 31 -3.459 8.006 -6.212 1.00 0.00 C ATOM 476 CD1 PHE A 31 -3.770 9.356 -6.170 1.00 0.00 C ATOM 477 CD2 PHE A 31 -3.226 7.413 -7.442 1.00 0.00 C ATOM 478 CE1 PHE A 31 -3.846 10.099 -7.333 1.00 0.00 C ATOM 479 CE2 PHE A 31 -3.301 8.151 -8.608 1.00 0.00 C ATOM 480 CZ PHE A 31 -3.612 9.496 -8.553 1.00 0.00 C ATOM 481 H PHE A 31 -1.953 6.035 -3.068 1.00 0.00 H ATOM 482 HA PHE A 31 -2.010 8.700 -4.253 1.00 0.00 H ATOM 483 HB2 PHE A 31 -2.900 6.261 -5.182 1.00 0.00 H ATOM 484 HB3 PHE A 31 -4.384 7.012 -4.605 1.00 0.00 H ATOM 485 HD1 PHE A 31 -3.952 9.828 -5.217 1.00 0.00 H ATOM 486 HD2 PHE A 31 -2.983 6.361 -7.486 1.00 0.00 H ATOM 487 HE1 PHE A 31 -4.089 11.150 -7.287 1.00 0.00 H ATOM 488 HE2 PHE A 31 -3.118 7.677 -9.561 1.00 0.00 H ATOM 489 HZ PHE A 31 -3.671 10.075 -9.463 1.00 0.00 H ATOM 490 N GLY A 32 -3.593 7.811 -1.635 1.00 0.00 N ATOM 491 CA GLY A 32 -4.425 8.272 -0.553 1.00 0.00 C ATOM 492 C GLY A 32 -3.697 9.360 0.190 1.00 0.00 C ATOM 493 O GLY A 32 -4.279 10.352 0.631 1.00 0.00 O ATOM 494 H GLY A 32 -3.025 7.026 -1.502 1.00 0.00 H ATOM 495 HA2 GLY A 32 -5.355 8.648 -0.947 1.00 0.00 H ATOM 496 HA3 GLY A 32 -4.620 7.449 0.121 1.00 0.00 H ATOM 497 N VAL A 33 -2.388 9.162 0.274 1.00 0.00 N ATOM 498 CA VAL A 33 -1.490 10.095 0.902 1.00 0.00 C ATOM 499 C VAL A 33 -1.263 11.283 -0.017 1.00 0.00 C ATOM 500 O VAL A 33 -1.306 12.419 0.418 1.00 0.00 O ATOM 501 CB VAL A 33 -0.143 9.430 1.197 1.00 0.00 C ATOM 502 CG1 VAL A 33 -0.306 8.257 2.150 1.00 0.00 C ATOM 503 CG2 VAL A 33 0.529 9.003 -0.092 1.00 0.00 C ATOM 504 H VAL A 33 -2.011 8.364 -0.135 1.00 0.00 H ATOM 505 HA VAL A 33 -1.928 10.430 1.830 1.00 0.00 H ATOM 506 HB VAL A 33 0.480 10.150 1.659 1.00 0.00 H ATOM 507 HG11 VAL A 33 0.400 7.482 1.891 1.00 0.00 H ATOM 508 HG12 VAL A 33 -1.312 7.868 2.072 1.00 0.00 H ATOM 509 HG13 VAL A 33 -0.125 8.587 3.161 1.00 0.00 H ATOM 510 HG21 VAL A 33 1.339 8.329 0.129 1.00 0.00 H ATOM 511 HG22 VAL A 33 0.912 9.878 -0.600 1.00 0.00 H ATOM 512 HG23 VAL A 33 -0.192 8.511 -0.720 1.00 0.00 H ATOM 513 N ALA A 34 -1.026 10.988 -1.297 1.00 0.00 N ATOM 514 CA ALA A 34 -0.809 12.013 -2.307 1.00 0.00 C ATOM 515 C ALA A 34 -2.065 12.858 -2.472 1.00 0.00 C ATOM 516 O ALA A 34 -1.998 14.080 -2.606 1.00 0.00 O ATOM 517 CB ALA A 34 -0.419 11.374 -3.632 1.00 0.00 C ATOM 518 H ALA A 34 -1.009 10.058 -1.566 1.00 0.00 H ATOM 519 HA ALA A 34 0.005 12.643 -1.981 1.00 0.00 H ATOM 520 HB1 ALA A 34 -0.975 10.459 -3.769 1.00 0.00 H ATOM 521 HB2 ALA A 34 0.639 11.156 -3.629 1.00 0.00 H ATOM 522 HB3 ALA A 34 -0.643 12.056 -4.440 1.00 0.00 H ATOM 523 N ALA A 35 -3.216 12.189 -2.447 1.00 0.00 N ATOM 524 CA ALA A 35 -4.497 12.867 -2.573 1.00 0.00 C ATOM 525 C ALA A 35 -4.689 13.813 -1.400 1.00 0.00 C ATOM 526 O ALA A 35 -4.830 15.025 -1.577 1.00 0.00 O ATOM 527 CB ALA A 35 -5.629 11.850 -2.635 1.00 0.00 C ATOM 528 H ALA A 35 -3.201 11.219 -2.325 1.00 0.00 H ATOM 529 HA ALA A 35 -4.493 13.434 -3.493 1.00 0.00 H ATOM 530 HB1 ALA A 35 -5.704 11.456 -3.638 1.00 0.00 H ATOM 531 HB2 ALA A 35 -6.558 12.329 -2.365 1.00 0.00 H ATOM 532 HB3 ALA A 35 -5.425 11.043 -1.946 1.00 0.00 H ATOM 533 N PHE A 36 -4.656 13.254 -0.196 1.00 0.00 N ATOM 534 CA PHE A 36 -4.789 14.053 1.009 1.00 0.00 C ATOM 535 C PHE A 36 -3.602 15.002 1.117 1.00 0.00 C ATOM 536 O PHE A 36 -3.715 16.103 1.652 1.00 0.00 O ATOM 537 CB PHE A 36 -4.863 13.154 2.245 1.00 0.00 C ATOM 538 CG PHE A 36 -6.101 12.306 2.299 1.00 0.00 C ATOM 539 CD1 PHE A 36 -7.341 12.846 1.993 1.00 0.00 C ATOM 540 CD2 PHE A 36 -6.026 10.969 2.655 1.00 0.00 C ATOM 541 CE1 PHE A 36 -8.483 12.068 2.041 1.00 0.00 C ATOM 542 CE2 PHE A 36 -7.165 10.186 2.705 1.00 0.00 C ATOM 543 CZ PHE A 36 -8.394 10.737 2.398 1.00 0.00 C ATOM 544 H PHE A 36 -4.514 12.287 -0.118 1.00 0.00 H ATOM 545 HA PHE A 36 -5.698 14.631 0.931 1.00 0.00 H ATOM 546 HB2 PHE A 36 -4.008 12.493 2.252 1.00 0.00 H ATOM 547 HB3 PHE A 36 -4.841 13.771 3.131 1.00 0.00 H ATOM 548 HD1 PHE A 36 -7.411 13.887 1.714 1.00 0.00 H ATOM 549 HD2 PHE A 36 -5.067 10.538 2.896 1.00 0.00 H ATOM 550 HE1 PHE A 36 -9.442 12.500 1.800 1.00 0.00 H ATOM 551 HE2 PHE A 36 -7.093 9.145 2.984 1.00 0.00 H ATOM 552 HZ PHE A 36 -9.285 10.126 2.436 1.00 0.00 H ATOM 553 N ALA A 37 -2.462 14.565 0.582 1.00 0.00 N ATOM 554 CA ALA A 37 -1.243 15.364 0.591 1.00 0.00 C ATOM 555 C ALA A 37 -1.495 16.720 -0.055 1.00 0.00 C ATOM 556 O ALA A 37 -1.170 17.764 0.515 1.00 0.00 O ATOM 557 CB ALA A 37 -0.129 14.621 -0.135 1.00 0.00 C ATOM 558 H ALA A 37 -2.444 13.679 0.159 1.00 0.00 H ATOM 559 HA ALA A 37 -0.942 15.511 1.618 1.00 0.00 H ATOM 560 HB1 ALA A 37 0.611 15.323 -0.484 1.00 0.00 H ATOM 561 HB2 ALA A 37 -0.545 14.091 -0.978 1.00 0.00 H ATOM 562 HB3 ALA A 37 0.332 13.912 0.538 1.00 0.00 H ATOM 563 N HIS A 38 -2.096 16.698 -1.239 1.00 0.00 N ATOM 564 CA HIS A 38 -2.416 17.925 -1.952 1.00 0.00 C ATOM 565 C HIS A 38 -3.532 18.661 -1.225 1.00 0.00 C ATOM 566 O HIS A 38 -3.544 19.889 -1.156 1.00 0.00 O ATOM 567 CB HIS A 38 -2.836 17.617 -3.390 1.00 0.00 C ATOM 568 CG HIS A 38 -1.721 17.089 -4.239 1.00 0.00 C ATOM 569 ND1 HIS A 38 -0.406 17.059 -3.824 1.00 0.00 N ATOM 570 CD2 HIS A 38 -1.731 16.566 -5.489 1.00 0.00 C ATOM 571 CE1 HIS A 38 0.345 16.543 -4.781 1.00 0.00 C ATOM 572 NE2 HIS A 38 -0.435 16.236 -5.800 1.00 0.00 N ATOM 573 H HIS A 38 -2.346 15.836 -1.634 1.00 0.00 H ATOM 574 HA HIS A 38 -1.532 18.546 -1.963 1.00 0.00 H ATOM 575 HB2 HIS A 38 -3.623 16.877 -3.378 1.00 0.00 H ATOM 576 HB3 HIS A 38 -3.205 18.521 -3.851 1.00 0.00 H ATOM 577 HD1 HIS A 38 -0.072 17.371 -2.957 1.00 0.00 H ATOM 578 HD2 HIS A 38 -2.596 16.434 -6.122 1.00 0.00 H ATOM 579 HE1 HIS A 38 1.414 16.396 -4.736 1.00 0.00 H ATOM 580 HE2 HIS A 38 -0.141 15.791 -6.624 1.00 0.00 H ATOM 581 N LEU A 39 -4.462 17.894 -0.668 1.00 0.00 N ATOM 582 CA LEU A 39 -5.576 18.467 0.076 1.00 0.00 C ATOM 583 C LEU A 39 -5.094 19.062 1.400 1.00 0.00 C ATOM 584 O LEU A 39 -5.785 19.874 2.015 1.00 0.00 O ATOM 585 CB LEU A 39 -6.644 17.401 0.337 1.00 0.00 C ATOM 586 CG LEU A 39 -8.086 17.866 0.129 1.00 0.00 C ATOM 587 CD1 LEU A 39 -8.360 18.110 -1.348 1.00 0.00 C ATOM 588 CD2 LEU A 39 -9.060 16.842 0.691 1.00 0.00 C ATOM 589 H LEU A 39 -4.391 16.919 -0.747 1.00 0.00 H ATOM 590 HA LEU A 39 -6.005 19.256 -0.524 1.00 0.00 H ATOM 591 HB2 LEU A 39 -6.457 16.567 -0.323 1.00 0.00 H ATOM 592 HB3 LEU A 39 -6.543 17.062 1.357 1.00 0.00 H ATOM 593 HG LEU A 39 -8.237 18.797 0.655 1.00 0.00 H ATOM 594 HD11 LEU A 39 -9.426 18.154 -1.513 1.00 0.00 H ATOM 595 HD12 LEU A 39 -7.938 17.304 -1.930 1.00 0.00 H ATOM 596 HD13 LEU A 39 -7.910 19.045 -1.647 1.00 0.00 H ATOM 597 HD21 LEU A 39 -8.871 15.879 0.240 1.00 0.00 H ATOM 598 HD22 LEU A 39 -10.072 17.149 0.471 1.00 0.00 H ATOM 599 HD23 LEU A 39 -8.929 16.770 1.761 1.00 0.00 H ATOM 600 N LEU A 40 -3.906 18.644 1.837 1.00 0.00 N ATOM 601 CA LEU A 40 -3.332 19.126 3.089 1.00 0.00 C ATOM 602 C LEU A 40 -2.389 20.305 2.857 1.00 0.00 C ATOM 603 O LEU A 40 -2.095 21.062 3.781 1.00 0.00 O ATOM 604 CB LEU A 40 -2.578 17.996 3.795 1.00 0.00 C ATOM 605 CG LEU A 40 -3.446 16.827 4.267 1.00 0.00 C ATOM 606 CD1 LEU A 40 -2.702 15.509 4.106 1.00 0.00 C ATOM 607 CD2 LEU A 40 -3.869 17.028 5.713 1.00 0.00 C ATOM 608 H LEU A 40 -3.405 17.991 1.307 1.00 0.00 H ATOM 609 HA LEU A 40 -4.145 19.450 3.721 1.00 0.00 H ATOM 610 HB2 LEU A 40 -1.832 17.612 3.115 1.00 0.00 H ATOM 611 HB3 LEU A 40 -2.076 18.411 4.656 1.00 0.00 H ATOM 612 HG LEU A 40 -4.339 16.782 3.660 1.00 0.00 H ATOM 613 HD11 LEU A 40 -2.185 15.500 3.158 1.00 0.00 H ATOM 614 HD12 LEU A 40 -3.406 14.692 4.139 1.00 0.00 H ATOM 615 HD13 LEU A 40 -1.986 15.400 4.908 1.00 0.00 H ATOM 616 HD21 LEU A 40 -4.321 18.002 5.824 1.00 0.00 H ATOM 617 HD22 LEU A 40 -3.002 16.959 6.354 1.00 0.00 H ATOM 618 HD23 LEU A 40 -4.582 16.266 5.988 1.00 0.00 H ATOM 619 N VAL A 41 -1.912 20.458 1.623 1.00 0.00 N ATOM 620 CA VAL A 41 -0.999 21.548 1.293 1.00 0.00 C ATOM 621 C VAL A 41 -1.686 22.911 1.405 1.00 0.00 C ATOM 622 O VAL A 41 -1.024 23.949 1.395 1.00 0.00 O ATOM 623 CB VAL A 41 -0.408 21.388 -0.125 1.00 0.00 C ATOM 624 CG1 VAL A 41 -1.474 21.602 -1.190 1.00 0.00 C ATOM 625 CG2 VAL A 41 0.757 22.346 -0.325 1.00 0.00 C ATOM 626 H VAL A 41 -2.173 19.824 0.923 1.00 0.00 H ATOM 627 HA VAL A 41 -0.182 21.516 2.001 1.00 0.00 H ATOM 628 HB VAL A 41 -0.034 20.379 -0.223 1.00 0.00 H ATOM 629 HG11 VAL A 41 -1.192 22.431 -1.822 1.00 0.00 H ATOM 630 HG12 VAL A 41 -2.421 21.816 -0.717 1.00 0.00 H ATOM 631 HG13 VAL A 41 -1.567 20.708 -1.790 1.00 0.00 H ATOM 632 HG21 VAL A 41 1.450 22.248 0.498 1.00 0.00 H ATOM 633 HG22 VAL A 41 0.387 23.359 -0.366 1.00 0.00 H ATOM 634 HG23 VAL A 41 1.262 22.109 -1.251 1.00 0.00 H