ATOM 132 N LYS A 12 -7.456 8.472 10.040 1.00 0.00 N ATOM 133 CA LYS A 12 -6.103 8.641 9.522 1.00 0.00 C ATOM 134 C LYS A 12 -6.061 8.390 8.018 1.00 0.00 C ATOM 135 O LYS A 12 -5.282 9.013 7.297 1.00 0.00 O ATOM 136 CB LYS A 12 -5.140 7.690 10.236 1.00 0.00 C ATOM 137 CG LYS A 12 -4.665 8.204 11.584 1.00 0.00 C ATOM 138 CD LYS A 12 -3.717 7.222 12.253 1.00 0.00 C ATOM 139 CE LYS A 12 -2.290 7.402 11.761 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.445 6.213 12.061 1.00 0.00 N ATOM 141 H LYS A 12 -7.589 7.980 10.877 1.00 0.00 H ATOM 142 HA LYS A 12 -5.799 9.659 9.714 1.00 0.00 H ATOM 143 HB2 LYS A 12 -5.635 6.743 10.389 1.00 0.00 H ATOM 144 HB3 LYS A 12 -4.274 7.536 9.608 1.00 0.00 H ATOM 145 HG2 LYS A 12 -4.151 9.142 11.441 1.00 0.00 H ATOM 146 HG3 LYS A 12 -5.523 8.355 12.224 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.741 7.382 13.320 1.00 0.00 H ATOM 148 HD3 LYS A 12 -4.041 6.215 12.031 1.00 0.00 H ATOM 149 HE2 LYS A 12 -2.308 7.559 10.693 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.863 8.268 12.244 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -1.946 5.575 12.713 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -0.553 6.511 12.504 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -1.229 5.697 11.185 1.00 0.00 H ATOM 154 N PHE A 13 -6.904 7.475 7.552 1.00 0.00 N ATOM 155 CA PHE A 13 -6.963 7.143 6.133 1.00 0.00 C ATOM 156 C PHE A 13 -8.391 7.255 5.607 1.00 0.00 C ATOM 157 O PHE A 13 -9.262 6.466 5.972 1.00 0.00 O ATOM 158 CB PHE A 13 -6.431 5.728 5.896 1.00 0.00 C ATOM 159 CG PHE A 13 -5.179 5.422 6.668 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.013 6.133 6.432 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.168 4.425 7.629 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.859 5.852 7.140 1.00 0.00 C ATOM 163 CE2 PHE A 13 -4.018 4.140 8.341 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.862 4.856 8.097 1.00 0.00 C ATOM 165 H PHE A 13 -7.501 7.012 8.177 1.00 0.00 H ATOM 166 HA PHE A 13 -6.341 7.847 5.602 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.184 5.014 6.191 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.213 5.604 4.846 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.009 6.913 5.685 1.00 0.00 H ATOM 170 HD2 PHE A 13 -6.073 3.864 7.822 1.00 0.00 H ATOM 171 HE1 PHE A 13 -1.957 6.414 6.948 1.00 0.00 H ATOM 172 HE2 PHE A 13 -4.024 3.361 9.088 1.00 0.00 H ATOM 173 HZ PHE A 13 -1.962 4.635 8.651 1.00 0.00 H ATOM 174 N ALA A 14 -8.623 8.242 4.748 1.00 0.00 N ATOM 175 CA ALA A 14 -9.944 8.458 4.170 1.00 0.00 C ATOM 176 C ALA A 14 -10.377 7.262 3.329 1.00 0.00 C ATOM 177 O ALA A 14 -9.543 6.499 2.842 1.00 0.00 O ATOM 178 CB ALA A 14 -9.952 9.727 3.330 1.00 0.00 C ATOM 179 H ALA A 14 -7.888 8.838 4.495 1.00 0.00 H ATOM 180 HA ALA A 14 -10.646 8.588 4.981 1.00 0.00 H ATOM 181 HB1 ALA A 14 -9.223 10.421 3.722 1.00 0.00 H ATOM 182 HB2 ALA A 14 -9.705 9.483 2.308 1.00 0.00 H ATOM 183 HB3 ALA A 14 -10.933 10.176 3.367 1.00 0.00 H ATOM 184 N ASP A 15 -11.686 7.104 3.164 1.00 0.00 N ATOM 185 CA ASP A 15 -12.230 6.001 2.381 1.00 0.00 C ATOM 186 C ASP A 15 -11.982 6.217 0.891 1.00 0.00 C ATOM 187 O ASP A 15 -12.524 7.143 0.290 1.00 0.00 O ATOM 188 CB ASP A 15 -13.729 5.850 2.645 1.00 0.00 C ATOM 189 CG ASP A 15 -14.029 5.474 4.082 1.00 0.00 C ATOM 190 OD1 ASP A 15 -13.557 6.187 4.994 1.00 0.00 O ATOM 191 OD2 ASP A 15 -14.736 4.468 4.297 1.00 0.00 O ATOM 192 H ASP A 15 -12.301 7.746 3.577 1.00 0.00 H ATOM 193 HA ASP A 15 -11.727 5.096 2.689 1.00 0.00 H ATOM 194 HB2 ASP A 15 -14.222 6.787 2.427 1.00 0.00 H ATOM 195 HB3 ASP A 15 -14.126 5.081 2.000 1.00 0.00 H ATOM 196 N GLY A 16 -11.158 5.355 0.302 1.00 0.00 N ATOM 197 CA GLY A 16 -10.852 5.470 -1.112 1.00 0.00 C ATOM 198 C GLY A 16 -9.576 6.248 -1.368 1.00 0.00 C ATOM 199 O GLY A 16 -9.312 6.665 -2.495 1.00 0.00 O ATOM 200 H GLY A 16 -10.755 4.636 0.832 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.748 4.480 -1.528 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.671 5.973 -1.606 1.00 0.00 H ATOM 203 N GLU A 17 -8.784 6.444 -0.318 1.00 0.00 N ATOM 204 CA GLU A 17 -7.531 7.179 -0.435 1.00 0.00 C ATOM 205 C GLU A 17 -6.390 6.249 -0.837 1.00 0.00 C ATOM 206 O GLU A 17 -6.335 5.095 -0.411 1.00 0.00 O ATOM 207 CB GLU A 17 -7.195 7.874 0.886 1.00 0.00 C ATOM 208 CG GLU A 17 -6.369 9.137 0.718 1.00 0.00 C ATOM 209 CD GLU A 17 -7.118 10.230 -0.021 1.00 0.00 C ATOM 210 OE1 GLU A 17 -8.365 10.186 -0.041 1.00 0.00 O ATOM 211 OE2 GLU A 17 -6.455 11.128 -0.581 1.00 0.00 O ATOM 212 H GLU A 17 -9.050 6.087 0.555 1.00 0.00 H ATOM 213 HA GLU A 17 -7.656 7.928 -1.203 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.117 8.134 1.386 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.641 7.187 1.509 1.00 0.00 H ATOM 216 HG2 GLU A 17 -6.096 9.507 1.695 1.00 0.00 H ATOM 217 HG3 GLU A 17 -5.474 8.896 0.163 1.00 0.00 H ATOM 218 N VAL A 18 -5.480 6.759 -1.661 1.00 0.00 N ATOM 219 CA VAL A 18 -4.340 5.976 -2.121 1.00 0.00 C ATOM 220 C VAL A 18 -3.151 6.129 -1.179 1.00 0.00 C ATOM 221 O VAL A 18 -2.336 7.038 -1.335 1.00 0.00 O ATOM 222 CB VAL A 18 -3.912 6.388 -3.542 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.692 5.594 -3.984 1.00 0.00 C ATOM 224 CG2 VAL A 18 -5.062 6.203 -4.520 1.00 0.00 C ATOM 225 H VAL A 18 -5.578 7.685 -1.966 1.00 0.00 H ATOM 226 HA VAL A 18 -4.636 4.937 -2.145 1.00 0.00 H ATOM 227 HB VAL A 18 -3.645 7.435 -3.526 1.00 0.00 H ATOM 228 HG11 VAL A 18 -2.362 4.960 -3.174 1.00 0.00 H ATOM 229 HG12 VAL A 18 -2.950 4.984 -4.838 1.00 0.00 H ATOM 230 HG13 VAL A 18 -1.898 6.274 -4.254 1.00 0.00 H ATOM 231 HG21 VAL A 18 -5.526 7.159 -4.713 1.00 0.00 H ATOM 232 HG22 VAL A 18 -4.686 5.792 -5.446 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.790 5.528 -4.096 1.00 0.00 H ATOM 234 N VAL A 19 -3.059 5.234 -0.201 1.00 0.00 N ATOM 235 CA VAL A 19 -1.969 5.269 0.767 1.00 0.00 C ATOM 236 C VAL A 19 -1.024 4.088 0.573 1.00 0.00 C ATOM 237 O VAL A 19 -1.179 3.304 -0.363 1.00 0.00 O ATOM 238 CB VAL A 19 -2.500 5.255 2.212 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.302 6.515 2.499 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.341 4.011 2.458 1.00 0.00 C ATOM 241 H VAL A 19 -3.740 4.533 -0.129 1.00 0.00 H ATOM 242 HA VAL A 19 -1.418 6.186 0.617 1.00 0.00 H ATOM 243 HB VAL A 19 -1.655 5.231 2.885 1.00 0.00 H ATOM 244 HG11 VAL A 19 -4.207 6.507 1.910 1.00 0.00 H ATOM 245 HG12 VAL A 19 -3.554 6.551 3.549 1.00 0.00 H ATOM 246 HG13 VAL A 19 -2.713 7.383 2.240 1.00 0.00 H ATOM 247 HG21 VAL A 19 -2.793 3.325 3.087 1.00 0.00 H ATOM 248 HG22 VAL A 19 -4.263 4.290 2.948 1.00 0.00 H ATOM 249 HG23 VAL A 19 -3.565 3.535 1.515 1.00 0.00 H ATOM 250 N ARG A 20 -0.045 3.968 1.464 1.00 0.00 N ATOM 251 CA ARG A 20 0.926 2.883 1.390 1.00 0.00 C ATOM 252 C ARG A 20 0.706 1.879 2.518 1.00 0.00 C ATOM 253 O ARG A 20 0.590 2.256 3.684 1.00 0.00 O ATOM 254 CB ARG A 20 2.350 3.439 1.458 1.00 0.00 C ATOM 255 CG ARG A 20 2.659 4.455 0.371 1.00 0.00 C ATOM 256 CD ARG A 20 4.156 4.578 0.133 1.00 0.00 C ATOM 257 NE ARG A 20 4.465 5.551 -0.911 1.00 0.00 N ATOM 258 CZ ARG A 20 4.430 5.273 -2.209 1.00 0.00 C ATOM 259 NH1 ARG A 20 4.100 4.057 -2.621 1.00 0.00 N ATOM 260 NH2 ARG A 20 4.725 6.212 -3.099 1.00 0.00 N ATOM 261 H ARG A 20 0.026 4.625 2.187 1.00 0.00 H ATOM 262 HA ARG A 20 0.790 2.379 0.445 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.493 3.915 2.417 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.047 2.620 1.364 1.00 0.00 H ATOM 265 HG2 ARG A 20 2.184 4.143 -0.547 1.00 0.00 H ATOM 266 HG3 ARG A 20 2.270 5.417 0.671 1.00 0.00 H ATOM 267 HD2 ARG A 20 4.629 4.889 1.052 1.00 0.00 H ATOM 268 HD3 ARG A 20 4.540 3.613 -0.162 1.00 0.00 H ATOM 269 HE ARG A 20 4.712 6.457 -0.629 1.00 0.00 H ATOM 270 HH11 ARG A 20 3.876 3.347 -1.953 1.00 0.00 H ATOM 271 HH12 ARG A 20 4.073 3.850 -3.599 1.00 0.00 H ATOM 272 HH21 ARG A 20 4.975 7.130 -2.792 1.00 0.00 H ATOM 273 HH22 ARG A 20 4.699 6.001 -4.076 1.00 0.00 H ATOM 274 N GLY A 21 0.649 0.599 2.163 1.00 0.00 N ATOM 275 CA GLY A 21 0.443 -0.438 3.156 1.00 0.00 C ATOM 276 C GLY A 21 1.593 -1.424 3.212 1.00 0.00 C ATOM 277 O GLY A 21 2.194 -1.746 2.187 1.00 0.00 O ATOM 278 H GLY A 21 0.748 0.358 1.218 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.330 0.024 4.125 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.464 -0.974 2.916 1.00 0.00 H ATOM 281 N ARG A 22 1.901 -1.903 4.413 1.00 0.00 N ATOM 282 CA ARG A 22 2.990 -2.855 4.599 1.00 0.00 C ATOM 283 C ARG A 22 2.491 -4.288 4.441 1.00 0.00 C ATOM 284 O ARG A 22 1.834 -4.829 5.331 1.00 0.00 O ATOM 285 CB ARG A 22 3.623 -2.674 5.980 1.00 0.00 C ATOM 286 CG ARG A 22 4.621 -3.763 6.340 1.00 0.00 C ATOM 287 CD ARG A 22 5.095 -3.631 7.779 1.00 0.00 C ATOM 288 NE ARG A 22 4.054 -3.999 8.734 1.00 0.00 N ATOM 289 CZ ARG A 22 4.304 -4.387 9.980 1.00 0.00 C ATOM 290 NH1 ARG A 22 5.553 -4.457 10.418 1.00 0.00 N ATOM 291 NH2 ARG A 22 3.303 -4.706 10.790 1.00 0.00 N ATOM 292 H ARG A 22 1.386 -1.608 5.193 1.00 0.00 H ATOM 293 HA ARG A 22 3.735 -2.660 3.843 1.00 0.00 H ATOM 294 HB2 ARG A 22 4.136 -1.724 6.006 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.841 -2.672 6.724 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.148 -4.726 6.215 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.473 -3.690 5.681 1.00 0.00 H ATOM 298 HD2 ARG A 22 5.948 -4.277 7.923 1.00 0.00 H ATOM 299 HD3 ARG A 22 5.386 -2.606 7.954 1.00 0.00 H ATOM 300 HE ARG A 22 3.123 -3.955 8.431 1.00 0.00 H ATOM 301 HH11 ARG A 22 6.309 -4.216 9.810 1.00 0.00 H ATOM 302 HH12 ARG A 22 5.738 -4.748 11.357 1.00 0.00 H ATOM 303 HH21 ARG A 22 2.359 -4.655 10.463 1.00 0.00 H ATOM 304 HH22 ARG A 22 3.491 -4.998 11.727 1.00 0.00 H ATOM 305 N TRP A 23 2.806 -4.896 3.303 1.00 0.00 N ATOM 306 CA TRP A 23 2.389 -6.266 3.027 1.00 0.00 C ATOM 307 C TRP A 23 2.443 -7.116 4.292 1.00 0.00 C ATOM 308 O TRP A 23 3.368 -7.014 5.098 1.00 0.00 O ATOM 309 CB TRP A 23 3.276 -6.883 1.945 1.00 0.00 C ATOM 310 CG TRP A 23 2.652 -8.066 1.269 1.00 0.00 C ATOM 311 CD1 TRP A 23 3.001 -9.377 1.424 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.572 -8.045 0.329 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.203 -10.173 0.637 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.317 -9.380 -0.043 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.793 -7.029 -0.232 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.319 -9.721 -0.951 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.197 -7.370 -1.134 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.428 -8.707 -1.485 1.00 0.00 C ATOM 319 H TRP A 23 3.331 -4.412 2.631 1.00 0.00 H ATOM 320 HA TRP A 23 1.369 -6.236 2.671 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.483 -6.139 1.191 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.205 -7.206 2.392 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.792 -9.723 2.072 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.258 -11.150 0.576 1.00 0.00 H ATOM 325 HE3 TRP A 23 0.956 -5.993 0.027 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.128 -10.747 -1.232 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.809 -6.598 -1.578 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.212 -8.927 -2.194 1.00 0.00 H ATOM 329 N PRO A 24 1.430 -7.976 4.472 1.00 0.00 N ATOM 330 CA PRO A 24 1.341 -8.861 5.638 1.00 0.00 C ATOM 331 C PRO A 24 2.398 -9.960 5.613 1.00 0.00 C ATOM 332 O PRO A 24 2.578 -10.683 6.592 1.00 0.00 O ATOM 333 CB PRO A 24 -0.061 -9.465 5.518 1.00 0.00 C ATOM 334 CG PRO A 24 -0.381 -9.394 4.065 1.00 0.00 C ATOM 335 CD PRO A 24 0.293 -8.151 3.553 1.00 0.00 C ATOM 336 HA PRO A 24 1.418 -8.309 6.563 1.00 0.00 H ATOM 337 HB2 PRO A 24 -0.047 -10.487 5.870 1.00 0.00 H ATOM 338 HB3 PRO A 24 -0.758 -8.886 6.104 1.00 0.00 H ATOM 339 HG2 PRO A 24 0.006 -10.266 3.560 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.450 -9.323 3.928 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.636 -8.299 2.539 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.379 -7.308 3.606 1.00 0.00 H ATOM 343 N GLY A 25 3.095 -10.080 4.487 1.00 0.00 N ATOM 344 CA GLY A 25 4.126 -11.093 4.357 1.00 0.00 C ATOM 345 C GLY A 25 5.523 -10.509 4.419 1.00 0.00 C ATOM 346 O GLY A 25 6.458 -11.165 4.878 1.00 0.00 O ATOM 347 H GLY A 25 2.907 -9.475 3.739 1.00 0.00 H ATOM 348 HA2 GLY A 25 4.012 -11.811 5.155 1.00 0.00 H ATOM 349 HA3 GLY A 25 4.001 -11.597 3.411 1.00 0.00 H ATOM 350 N SER A 26 5.667 -9.272 3.955 1.00 0.00 N ATOM 351 CA SER A 26 6.962 -8.601 3.954 1.00 0.00 C ATOM 352 C SER A 26 6.882 -7.264 4.684 1.00 0.00 C ATOM 353 O SER A 26 5.818 -6.865 5.156 1.00 0.00 O ATOM 354 CB SER A 26 7.446 -8.383 2.519 1.00 0.00 C ATOM 355 OG SER A 26 8.862 -8.371 2.455 1.00 0.00 O ATOM 356 H SER A 26 4.884 -8.800 3.602 1.00 0.00 H ATOM 357 HA SER A 26 7.666 -9.238 4.469 1.00 0.00 H ATOM 358 HB2 SER A 26 7.076 -9.179 1.892 1.00 0.00 H ATOM 359 HB3 SER A 26 7.073 -7.436 2.156 1.00 0.00 H ATOM 360 HG SER A 26 9.179 -9.245 2.217 1.00 0.00 H ATOM 361 N SER A 27 8.017 -6.577 4.774 1.00 0.00 N ATOM 362 CA SER A 27 8.077 -5.287 5.451 1.00 0.00 C ATOM 363 C SER A 27 8.223 -4.151 4.442 1.00 0.00 C ATOM 364 O SER A 27 8.820 -3.115 4.738 1.00 0.00 O ATOM 365 CB SER A 27 9.245 -5.259 6.439 1.00 0.00 C ATOM 366 OG SER A 27 9.167 -4.128 7.289 1.00 0.00 O ATOM 367 H SER A 27 8.833 -6.949 4.378 1.00 0.00 H ATOM 368 HA SER A 27 7.153 -5.154 5.994 1.00 0.00 H ATOM 369 HB2 SER A 27 9.221 -6.152 7.045 1.00 0.00 H ATOM 370 HB3 SER A 27 10.175 -5.220 5.891 1.00 0.00 H ATOM 371 HG SER A 27 8.851 -3.372 6.788 1.00 0.00 H ATOM 372 N LEU A 28 7.673 -4.353 3.250 1.00 0.00 N ATOM 373 CA LEU A 28 7.741 -3.347 2.195 1.00 0.00 C ATOM 374 C LEU A 28 6.380 -2.695 1.977 1.00 0.00 C ATOM 375 O LEU A 28 5.360 -3.380 1.883 1.00 0.00 O ATOM 376 CB LEU A 28 8.233 -3.979 0.892 1.00 0.00 C ATOM 377 CG LEU A 28 9.697 -4.419 0.869 1.00 0.00 C ATOM 378 CD1 LEU A 28 9.972 -5.296 -0.342 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.618 -3.208 0.874 1.00 0.00 C ATOM 380 H LEU A 28 7.211 -5.199 3.073 1.00 0.00 H ATOM 381 HA LEU A 28 8.444 -2.589 2.506 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.623 -4.847 0.695 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.091 -3.255 0.101 1.00 0.00 H ATOM 384 HG LEU A 28 9.904 -5.002 1.756 1.00 0.00 H ATOM 385 HD11 LEU A 28 9.643 -6.304 -0.140 1.00 0.00 H ATOM 386 HD12 LEU A 28 11.031 -5.298 -0.552 1.00 0.00 H ATOM 387 HD13 LEU A 28 9.437 -4.907 -1.197 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.178 -3.185 1.797 1.00 0.00 H ATOM 389 HD22 LEU A 28 10.028 -2.307 0.788 1.00 0.00 H ATOM 390 HD23 LEU A 28 11.301 -3.272 0.040 1.00 0.00 H ATOM 391 N TYR A 29 6.371 -1.370 1.893 1.00 0.00 N ATOM 392 CA TYR A 29 5.135 -0.625 1.686 1.00 0.00 C ATOM 393 C TYR A 29 4.867 -0.419 0.198 1.00 0.00 C ATOM 394 O TYR A 29 5.746 0.010 -0.550 1.00 0.00 O ATOM 395 CB TYR A 29 5.205 0.729 2.395 1.00 0.00 C ATOM 396 CG TYR A 29 5.508 0.623 3.872 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.807 0.422 4.322 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.496 0.726 4.818 1.00 0.00 C ATOM 399 CE1 TYR A 29 7.089 0.324 5.671 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.768 0.631 6.169 1.00 0.00 C ATOM 401 CZ TYR A 29 6.066 0.430 6.591 1.00 0.00 C ATOM 402 OH TYR A 29 6.342 0.334 7.935 1.00 0.00 O ATOM 403 H TYR A 29 7.216 -0.880 1.976 1.00 0.00 H ATOM 404 HA TYR A 29 4.325 -1.201 2.109 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.979 1.326 1.940 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.256 1.234 2.286 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.606 0.340 3.599 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.480 0.884 4.485 1.00 0.00 H ATOM 409 HE1 TYR A 29 8.105 0.167 6.001 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.968 0.713 6.890 1.00 0.00 H ATOM 411 HH TYR A 29 6.707 -0.533 8.126 1.00 0.00 H ATOM 412 N TYR A 30 3.646 -0.728 -0.224 1.00 0.00 N ATOM 413 CA TYR A 30 3.260 -0.579 -1.623 1.00 0.00 C ATOM 414 C TYR A 30 2.089 0.388 -1.765 1.00 0.00 C ATOM 415 O TYR A 30 1.371 0.656 -0.802 1.00 0.00 O ATOM 416 CB TYR A 30 2.889 -1.938 -2.219 1.00 0.00 C ATOM 417 CG TYR A 30 4.005 -2.956 -2.144 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.092 -2.889 -3.007 1.00 0.00 C ATOM 419 CD2 TYR A 30 3.971 -3.986 -1.212 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.113 -3.818 -2.943 1.00 0.00 C ATOM 421 CE2 TYR A 30 4.988 -4.918 -1.140 1.00 0.00 C ATOM 422 CZ TYR A 30 6.056 -4.830 -2.008 1.00 0.00 C ATOM 423 OH TYR A 30 7.071 -5.757 -1.940 1.00 0.00 O ATOM 424 H TYR A 30 2.988 -1.065 0.419 1.00 0.00 H ATOM 425 HA TYR A 30 4.108 -0.181 -2.160 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.040 -2.337 -1.686 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.628 -1.808 -3.259 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.133 -2.095 -3.738 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.132 -4.052 -0.534 1.00 0.00 H ATOM 430 HE1 TYR A 30 6.950 -3.749 -3.622 1.00 0.00 H ATOM 431 HE2 TYR A 30 4.944 -5.711 -0.408 1.00 0.00 H ATOM 432 HH TYR A 30 7.642 -5.663 -2.706 1.00 0.00 H ATOM 433 N GLU A 31 1.902 0.908 -2.974 1.00 0.00 N ATOM 434 CA GLU A 31 0.818 1.845 -3.243 1.00 0.00 C ATOM 435 C GLU A 31 -0.534 1.139 -3.204 1.00 0.00 C ATOM 436 O GLU A 31 -0.927 0.471 -4.161 1.00 0.00 O ATOM 437 CB GLU A 31 1.017 2.512 -4.606 1.00 0.00 C ATOM 438 CG GLU A 31 0.135 3.731 -4.821 1.00 0.00 C ATOM 439 CD GLU A 31 0.443 4.451 -6.120 1.00 0.00 C ATOM 440 OE1 GLU A 31 0.888 3.784 -7.077 1.00 0.00 O ATOM 441 OE2 GLU A 31 0.239 5.682 -6.179 1.00 0.00 O ATOM 442 H GLU A 31 2.508 0.655 -3.702 1.00 0.00 H ATOM 443 HA GLU A 31 0.837 2.603 -2.475 1.00 0.00 H ATOM 444 HB2 GLU A 31 2.049 2.820 -4.695 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.797 1.793 -5.381 1.00 0.00 H ATOM 446 HG2 GLU A 31 -0.897 3.414 -4.840 1.00 0.00 H ATOM 447 HG3 GLU A 31 0.285 4.418 -4.001 1.00 0.00 H ATOM 448 N VAL A 32 -1.242 1.291 -2.089 1.00 0.00 N ATOM 449 CA VAL A 32 -2.551 0.668 -1.924 1.00 0.00 C ATOM 450 C VAL A 32 -3.626 1.714 -1.651 1.00 0.00 C ATOM 451 O VAL A 32 -3.326 2.894 -1.473 1.00 0.00 O ATOM 452 CB VAL A 32 -2.544 -0.356 -0.774 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.567 -1.485 -1.070 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.202 0.324 0.543 1.00 0.00 C ATOM 455 H VAL A 32 -0.876 1.835 -1.361 1.00 0.00 H ATOM 456 HA VAL A 32 -2.792 0.149 -2.840 1.00 0.00 H ATOM 457 HB VAL A 32 -3.534 -0.780 -0.690 1.00 0.00 H ATOM 458 HG11 VAL A 32 -0.876 -1.170 -1.838 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.021 -1.733 -0.172 1.00 0.00 H ATOM 460 HG13 VAL A 32 -2.113 -2.352 -1.412 1.00 0.00 H ATOM 461 HG21 VAL A 32 -2.649 1.306 0.567 1.00 0.00 H ATOM 462 HG22 VAL A 32 -2.584 -0.266 1.364 1.00 0.00 H ATOM 463 HG23 VAL A 32 -1.130 0.414 0.635 1.00 0.00 H ATOM 464 N GLU A 33 -4.879 1.272 -1.620 1.00 0.00 N ATOM 465 CA GLU A 33 -6.000 2.171 -1.369 1.00 0.00 C ATOM 466 C GLU A 33 -6.870 1.651 -0.229 1.00 0.00 C ATOM 467 O GLU A 33 -6.905 0.450 0.041 1.00 0.00 O ATOM 468 CB GLU A 33 -6.843 2.337 -2.635 1.00 0.00 C ATOM 469 CG GLU A 33 -8.306 2.637 -2.357 1.00 0.00 C ATOM 470 CD GLU A 33 -9.070 3.027 -3.607 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.840 4.144 -4.117 1.00 0.00 O ATOM 472 OE2 GLU A 33 -9.897 2.218 -4.075 1.00 0.00 O ATOM 473 H GLU A 33 -5.055 0.320 -1.769 1.00 0.00 H ATOM 474 HA GLU A 33 -5.597 3.133 -1.088 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.435 3.148 -3.221 1.00 0.00 H ATOM 476 HB3 GLU A 33 -6.787 1.426 -3.211 1.00 0.00 H ATOM 477 HG2 GLU A 33 -8.766 1.757 -1.933 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.366 3.449 -1.647 1.00 0.00 H ATOM 479 N ILE A 34 -7.572 2.563 0.436 1.00 0.00 N ATOM 480 CA ILE A 34 -8.443 2.196 1.546 1.00 0.00 C ATOM 481 C ILE A 34 -9.846 1.855 1.054 1.00 0.00 C ATOM 482 O ILE A 34 -10.528 2.691 0.460 1.00 0.00 O ATOM 483 CB ILE A 34 -8.536 3.328 2.586 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.137 3.811 2.973 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.299 2.856 3.815 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.521 3.026 4.110 1.00 0.00 C ATOM 487 H ILE A 34 -7.502 3.504 0.173 1.00 0.00 H ATOM 488 HA ILE A 34 -8.020 1.326 2.027 1.00 0.00 H ATOM 489 HB ILE A 34 -9.083 4.147 2.145 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.484 3.725 2.120 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.193 4.846 3.276 1.00 0.00 H ATOM 492 HG21 ILE A 34 -10.360 2.958 3.640 1.00 0.00 H ATOM 493 HG22 ILE A 34 -9.065 1.820 4.008 1.00 0.00 H ATOM 494 HG23 ILE A 34 -9.016 3.455 4.667 1.00 0.00 H ATOM 495 HD11 ILE A 34 -6.905 3.391 5.051 1.00 0.00 H ATOM 496 HD12 ILE A 34 -6.767 1.980 4.002 1.00 0.00 H ATOM 497 HD13 ILE A 34 -5.447 3.147 4.090 1.00 0.00 H ATOM 498 N LEU A 35 -10.272 0.622 1.307 1.00 0.00 N ATOM 499 CA LEU A 35 -11.595 0.170 0.892 1.00 0.00 C ATOM 500 C LEU A 35 -12.593 0.282 2.040 1.00 0.00 C ATOM 501 O LEU A 35 -13.682 0.833 1.877 1.00 0.00 O ATOM 502 CB LEU A 35 -11.530 -1.276 0.397 1.00 0.00 C ATOM 503 CG LEU A 35 -10.435 -1.587 -0.623 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.419 -3.071 -0.954 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.631 -0.760 -1.886 1.00 0.00 C ATOM 506 H LEU A 35 -9.683 0.001 1.784 1.00 0.00 H ATOM 507 HA LEU A 35 -11.923 0.805 0.082 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.373 -1.912 1.255 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.482 -1.513 -0.056 1.00 0.00 H ATOM 510 HG LEU A 35 -9.473 -1.330 -0.200 1.00 0.00 H ATOM 511 HD11 LEU A 35 -10.636 -3.209 -2.002 1.00 0.00 H ATOM 512 HD12 LEU A 35 -11.166 -3.580 -0.362 1.00 0.00 H ATOM 513 HD13 LEU A 35 -9.444 -3.479 -0.730 1.00 0.00 H ATOM 514 HD21 LEU A 35 -10.267 -1.314 -2.739 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.083 0.167 -1.798 1.00 0.00 H ATOM 516 HD23 LEU A 35 -11.681 -0.547 -2.017 1.00 0.00 H ATOM 517 N SER A 36 -12.213 -0.241 3.201 1.00 0.00 N ATOM 518 CA SER A 36 -13.076 -0.202 4.376 1.00 0.00 C ATOM 519 C SER A 36 -12.251 -0.267 5.658 1.00 0.00 C ATOM 520 O SER A 36 -11.055 -0.559 5.626 1.00 0.00 O ATOM 521 CB SER A 36 -14.076 -1.359 4.340 1.00 0.00 C ATOM 522 OG SER A 36 -14.875 -1.306 3.171 1.00 0.00 O ATOM 523 H SER A 36 -11.333 -0.667 3.268 1.00 0.00 H ATOM 524 HA SER A 36 -13.618 0.732 4.358 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.540 -2.295 4.353 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.721 -1.300 5.205 1.00 0.00 H ATOM 527 HG SER A 36 -14.368 -1.629 2.422 1.00 0.00 H ATOM 528 N HIS A 37 -12.899 0.008 6.786 1.00 0.00 N ATOM 529 CA HIS A 37 -12.226 -0.020 8.080 1.00 0.00 C ATOM 530 C HIS A 37 -12.982 -0.906 9.066 1.00 0.00 C ATOM 531 O HIS A 37 -14.165 -0.689 9.329 1.00 0.00 O ATOM 532 CB HIS A 37 -12.099 1.396 8.642 1.00 0.00 C ATOM 533 CG HIS A 37 -12.035 1.443 10.138 1.00 0.00 C ATOM 534 ND1 HIS A 37 -11.308 0.543 10.889 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.612 2.289 11.023 1.00 0.00 C ATOM 536 CE1 HIS A 37 -11.441 0.833 12.170 1.00 0.00 C ATOM 537 NE2 HIS A 37 -12.227 1.889 12.279 1.00 0.00 N ATOM 538 H HIS A 37 -13.851 0.234 6.747 1.00 0.00 H ATOM 539 HA HIS A 37 -11.239 -0.429 7.931 1.00 0.00 H ATOM 540 HB2 HIS A 37 -11.197 1.849 8.258 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.952 1.980 8.327 1.00 0.00 H ATOM 542 HD1 HIS A 37 -10.775 -0.199 10.535 1.00 0.00 H ATOM 543 HD2 HIS A 37 -13.255 3.125 10.786 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.986 0.299 12.991 1.00 0.00 H ATOM 545 HE2 HIS A 37 -12.559 2.261 13.122 1.00 0.00 H ATOM 546 N ASP A 38 -12.291 -1.903 9.606 1.00 0.00 N ATOM 547 CA ASP A 38 -12.897 -2.822 10.563 1.00 0.00 C ATOM 548 C ASP A 38 -12.852 -2.244 11.975 1.00 0.00 C ATOM 549 O ASP A 38 -11.778 -2.076 12.553 1.00 0.00 O ATOM 550 CB ASP A 38 -12.181 -4.173 10.529 1.00 0.00 C ATOM 551 CG ASP A 38 -13.098 -5.324 10.894 1.00 0.00 C ATOM 552 OD1 ASP A 38 -14.231 -5.368 10.371 1.00 0.00 O ATOM 553 OD2 ASP A 38 -12.683 -6.179 11.704 1.00 0.00 O ATOM 554 H ASP A 38 -11.351 -2.024 9.356 1.00 0.00 H ATOM 555 HA ASP A 38 -13.928 -2.964 10.279 1.00 0.00 H ATOM 556 HB2 ASP A 38 -11.797 -4.345 9.534 1.00 0.00 H ATOM 557 HB3 ASP A 38 -11.358 -4.155 11.229 1.00 0.00 H ATOM 558 N SER A 39 -14.024 -1.941 12.522 1.00 0.00 N ATOM 559 CA SER A 39 -14.119 -1.377 13.864 1.00 0.00 C ATOM 560 C SER A 39 -14.170 -2.481 14.915 1.00 0.00 C ATOM 561 O SER A 39 -14.775 -2.319 15.975 1.00 0.00 O ATOM 562 CB SER A 39 -15.358 -0.488 13.980 1.00 0.00 C ATOM 563 OG SER A 39 -15.429 0.124 15.256 1.00 0.00 O ATOM 564 H SER A 39 -14.845 -2.098 12.010 1.00 0.00 H ATOM 565 HA SER A 39 -13.238 -0.776 14.033 1.00 0.00 H ATOM 566 HB2 SER A 39 -15.317 0.284 13.226 1.00 0.00 H ATOM 567 HB3 SER A 39 -16.244 -1.089 13.832 1.00 0.00 H ATOM 568 HG SER A 39 -14.596 0.560 15.449 1.00 0.00 H ATOM 569 N THR A 40 -13.531 -3.607 14.613 1.00 0.00 N ATOM 570 CA THR A 40 -13.504 -4.740 15.529 1.00 0.00 C ATOM 571 C THR A 40 -12.073 -5.134 15.875 1.00 0.00 C ATOM 572 O THR A 40 -11.731 -5.307 17.045 1.00 0.00 O ATOM 573 CB THR A 40 -14.232 -5.961 14.935 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.602 -5.635 14.673 1.00 0.00 O ATOM 575 CG2 THR A 40 -14.160 -7.148 15.883 1.00 0.00 C ATOM 576 H THR A 40 -13.068 -3.677 13.752 1.00 0.00 H ATOM 577 HA THR A 40 -14.016 -4.449 16.435 1.00 0.00 H ATOM 578 HB THR A 40 -13.750 -6.231 14.006 1.00 0.00 H ATOM 579 HG1 THR A 40 -15.933 -5.062 15.369 1.00 0.00 H ATOM 580 HG21 THR A 40 -13.183 -7.184 16.343 1.00 0.00 H ATOM 581 HG22 THR A 40 -14.332 -8.060 15.332 1.00 0.00 H ATOM 582 HG23 THR A 40 -14.914 -7.043 16.649 1.00 0.00 H ATOM 583 N SER A 41 -11.239 -5.275 14.849 1.00 0.00 N ATOM 584 CA SER A 41 -9.844 -5.653 15.044 1.00 0.00 C ATOM 585 C SER A 41 -8.910 -4.615 14.430 1.00 0.00 C ATOM 586 O SER A 41 -7.790 -4.933 14.030 1.00 0.00 O ATOM 587 CB SER A 41 -9.574 -7.027 14.428 1.00 0.00 C ATOM 588 OG SER A 41 -10.275 -8.044 15.123 1.00 0.00 O ATOM 589 H SER A 41 -11.571 -5.124 13.939 1.00 0.00 H ATOM 590 HA SER A 41 -9.660 -5.702 16.107 1.00 0.00 H ATOM 591 HB2 SER A 41 -9.895 -7.025 13.398 1.00 0.00 H ATOM 592 HB3 SER A 41 -8.516 -7.238 14.476 1.00 0.00 H ATOM 593 HG SER A 41 -11.145 -8.157 14.733 1.00 0.00 H ATOM 594 N GLN A 42 -9.379 -3.373 14.359 1.00 0.00 N ATOM 595 CA GLN A 42 -8.586 -2.289 13.792 1.00 0.00 C ATOM 596 C GLN A 42 -7.925 -2.721 12.488 1.00 0.00 C ATOM 597 O GLN A 42 -6.812 -2.297 12.174 1.00 0.00 O ATOM 598 CB GLN A 42 -7.522 -1.832 14.791 1.00 0.00 C ATOM 599 CG GLN A 42 -8.096 -1.157 16.027 1.00 0.00 C ATOM 600 CD GLN A 42 -8.732 0.183 15.717 1.00 0.00 C ATOM 601 OE1 GLN A 42 -8.048 1.136 15.342 1.00 0.00 O ATOM 602 NE2 GLN A 42 -10.048 0.265 15.873 1.00 0.00 N ATOM 603 H GLN A 42 -10.280 -3.183 14.694 1.00 0.00 H ATOM 604 HA GLN A 42 -9.252 -1.464 13.587 1.00 0.00 H ATOM 605 HB2 GLN A 42 -6.951 -2.691 15.109 1.00 0.00 H ATOM 606 HB3 GLN A 42 -6.861 -1.132 14.300 1.00 0.00 H ATOM 607 HG2 GLN A 42 -8.846 -1.803 16.458 1.00 0.00 H ATOM 608 HG3 GLN A 42 -7.300 -1.006 16.741 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.528 -0.535 16.176 1.00 0.00 H ATOM 610 HE22 GLN A 42 -10.485 1.119 15.680 1.00 0.00 H ATOM 611 N LEU A 43 -8.616 -3.568 11.733 1.00 0.00 N ATOM 612 CA LEU A 43 -8.095 -4.059 10.462 1.00 0.00 C ATOM 613 C LEU A 43 -8.701 -3.291 9.292 1.00 0.00 C ATOM 614 O LEU A 43 -9.921 -3.250 9.128 1.00 0.00 O ATOM 615 CB LEU A 43 -8.387 -5.553 10.311 1.00 0.00 C ATOM 616 CG LEU A 43 -7.511 -6.494 11.139 1.00 0.00 C ATOM 617 CD1 LEU A 43 -8.080 -7.905 11.123 1.00 0.00 C ATOM 618 CD2 LEU A 43 -6.081 -6.489 10.618 1.00 0.00 C ATOM 619 H LEU A 43 -9.497 -3.871 12.036 1.00 0.00 H ATOM 620 HA LEU A 43 -7.026 -3.907 10.461 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.413 -5.720 10.598 1.00 0.00 H ATOM 622 HB3 LEU A 43 -8.259 -5.811 9.270 1.00 0.00 H ATOM 623 HG LEU A 43 -7.495 -6.153 12.165 1.00 0.00 H ATOM 624 HD11 LEU A 43 -7.274 -8.617 11.026 1.00 0.00 H ATOM 625 HD12 LEU A 43 -8.757 -8.010 10.289 1.00 0.00 H ATOM 626 HD13 LEU A 43 -8.613 -8.087 12.045 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.490 -5.793 11.196 1.00 0.00 H ATOM 628 HD22 LEU A 43 -6.077 -6.187 9.580 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.661 -7.479 10.707 1.00 0.00 H ATOM 630 N TYR A 44 -7.842 -2.685 8.479 1.00 0.00 N ATOM 631 CA TYR A 44 -8.293 -1.918 7.324 1.00 0.00 C ATOM 632 C TYR A 44 -8.173 -2.740 6.044 1.00 0.00 C ATOM 633 O TYR A 44 -7.132 -3.339 5.771 1.00 0.00 O ATOM 634 CB TYR A 44 -7.481 -0.629 7.194 1.00 0.00 C ATOM 635 CG TYR A 44 -7.750 0.370 8.296 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.625 0.010 9.632 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.130 1.674 8.002 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.871 0.919 10.643 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.376 2.590 9.006 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.245 2.208 10.325 1.00 0.00 C ATOM 641 OH TYR A 44 -8.490 3.117 11.328 1.00 0.00 O ATOM 642 H TYR A 44 -6.882 -2.754 8.662 1.00 0.00 H ATOM 643 HA TYR A 44 -9.331 -1.664 7.480 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.429 -0.870 7.215 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.718 -0.156 6.252 1.00 0.00 H ATOM 646 HD1 TYR A 44 -7.332 -1.000 9.879 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.231 1.970 6.968 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.768 0.621 11.676 1.00 0.00 H ATOM 649 HE2 TYR A 44 -8.669 3.599 8.757 1.00 0.00 H ATOM 650 HH TYR A 44 -9.309 2.888 11.774 1.00 0.00 H ATOM 651 N THR A 45 -9.247 -2.763 5.261 1.00 0.00 N ATOM 652 CA THR A 45 -9.264 -3.511 4.010 1.00 0.00 C ATOM 653 C THR A 45 -8.748 -2.661 2.855 1.00 0.00 C ATOM 654 O THR A 45 -9.434 -1.754 2.382 1.00 0.00 O ATOM 655 CB THR A 45 -10.683 -4.008 3.672 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.225 -4.731 4.783 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.664 -4.900 2.440 1.00 0.00 C ATOM 658 H THR A 45 -10.046 -2.266 5.533 1.00 0.00 H ATOM 659 HA THR A 45 -8.622 -4.371 4.127 1.00 0.00 H ATOM 660 HB THR A 45 -11.309 -3.151 3.469 1.00 0.00 H ATOM 661 HG1 THR A 45 -10.807 -4.433 5.594 1.00 0.00 H ATOM 662 HG21 THR A 45 -11.327 -5.739 2.593 1.00 0.00 H ATOM 663 HG22 THR A 45 -9.660 -5.260 2.271 1.00 0.00 H ATOM 664 HG23 THR A 45 -10.993 -4.334 1.582 1.00 0.00 H ATOM 665 N VAL A 46 -7.534 -2.960 2.403 1.00 0.00 N ATOM 666 CA VAL A 46 -6.926 -2.224 1.300 1.00 0.00 C ATOM 667 C VAL A 46 -6.800 -3.099 0.059 1.00 0.00 C ATOM 668 O VAL A 46 -6.779 -4.327 0.150 1.00 0.00 O ATOM 669 CB VAL A 46 -5.533 -1.690 1.683 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.638 -0.693 2.826 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.605 -2.839 2.050 1.00 0.00 C ATOM 672 H VAL A 46 -7.036 -3.693 2.820 1.00 0.00 H ATOM 673 HA VAL A 46 -7.561 -1.380 1.071 1.00 0.00 H ATOM 674 HB VAL A 46 -5.117 -1.180 0.826 1.00 0.00 H ATOM 675 HG11 VAL A 46 -4.679 -0.604 3.315 1.00 0.00 H ATOM 676 HG12 VAL A 46 -5.937 0.270 2.438 1.00 0.00 H ATOM 677 HG13 VAL A 46 -6.374 -1.038 3.538 1.00 0.00 H ATOM 678 HG21 VAL A 46 -5.046 -3.415 2.850 1.00 0.00 H ATOM 679 HG22 VAL A 46 -4.458 -3.474 1.188 1.00 0.00 H ATOM 680 HG23 VAL A 46 -3.653 -2.444 2.373 1.00 0.00 H ATOM 681 N LYS A 47 -6.715 -2.460 -1.103 1.00 0.00 N ATOM 682 CA LYS A 47 -6.588 -3.179 -2.365 1.00 0.00 C ATOM 683 C LYS A 47 -5.299 -2.795 -3.083 1.00 0.00 C ATOM 684 O LYS A 47 -4.870 -1.642 -3.035 1.00 0.00 O ATOM 685 CB LYS A 47 -7.792 -2.888 -3.265 1.00 0.00 C ATOM 686 CG LYS A 47 -8.086 -3.993 -4.264 1.00 0.00 C ATOM 687 CD LYS A 47 -9.429 -3.787 -4.944 1.00 0.00 C ATOM 688 CE LYS A 47 -9.291 -2.958 -6.211 1.00 0.00 C ATOM 689 NZ LYS A 47 -10.612 -2.482 -6.709 1.00 0.00 N ATOM 690 H LYS A 47 -6.737 -1.480 -1.112 1.00 0.00 H ATOM 691 HA LYS A 47 -6.562 -4.235 -2.144 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.665 -2.750 -2.644 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.604 -1.976 -3.813 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.311 -4.001 -5.017 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.096 -4.941 -3.746 1.00 0.00 H ATOM 696 HD2 LYS A 47 -9.844 -4.750 -5.201 1.00 0.00 H ATOM 697 HD3 LYS A 47 -10.094 -3.277 -4.261 1.00 0.00 H ATOM 698 HE2 LYS A 47 -8.666 -2.103 -6.001 1.00 0.00 H ATOM 699 HE3 LYS A 47 -8.826 -3.565 -6.974 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -11.285 -3.273 -6.748 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -10.510 -2.080 -7.663 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -10.990 -1.750 -6.074 1.00 0.00 H ATOM 703 N TYR A 48 -4.686 -3.767 -3.750 1.00 0.00 N ATOM 704 CA TYR A 48 -3.445 -3.530 -4.478 1.00 0.00 C ATOM 705 C TYR A 48 -3.693 -3.498 -5.983 1.00 0.00 C ATOM 706 O TYR A 48 -4.659 -4.079 -6.477 1.00 0.00 O ATOM 707 CB TYR A 48 -2.418 -4.613 -4.142 1.00 0.00 C ATOM 708 CG TYR A 48 -1.952 -4.581 -2.704 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.763 -5.056 -1.680 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.703 -4.075 -2.369 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.342 -5.028 -0.365 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.273 -4.044 -1.056 1.00 0.00 C ATOM 713 CZ TYR A 48 -1.096 -4.522 -0.058 1.00 0.00 C ATOM 714 OH TYR A 48 -0.672 -4.492 1.251 1.00 0.00 O ATOM 715 H TYR A 48 -5.077 -4.666 -3.752 1.00 0.00 H ATOM 716 HA TYR A 48 -3.056 -2.571 -4.168 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.854 -5.583 -4.327 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.552 -4.486 -4.775 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.738 -5.452 -1.924 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.061 -3.701 -3.153 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.986 -5.403 0.418 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.702 -3.648 -0.815 1.00 0.00 H ATOM 723 HH TYR A 48 -1.103 -5.196 1.743 1.00 0.00 H ATOM 724 N LYS A 49 -2.813 -2.815 -6.706 1.00 0.00 N ATOM 725 CA LYS A 49 -2.933 -2.706 -8.155 1.00 0.00 C ATOM 726 C LYS A 49 -3.375 -4.033 -8.765 1.00 0.00 C ATOM 727 O LYS A 49 -4.483 -4.146 -9.291 1.00 0.00 O ATOM 728 CB LYS A 49 -1.599 -2.271 -8.767 1.00 0.00 C ATOM 729 CG LYS A 49 -1.746 -1.558 -10.100 1.00 0.00 C ATOM 730 CD LYS A 49 -0.490 -1.693 -10.945 1.00 0.00 C ATOM 731 CE LYS A 49 -0.430 -0.628 -12.029 1.00 0.00 C ATOM 732 NZ LYS A 49 0.963 -0.394 -12.500 1.00 0.00 N ATOM 733 H LYS A 49 -2.063 -2.373 -6.254 1.00 0.00 H ATOM 734 HA LYS A 49 -3.680 -1.958 -8.371 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.102 -1.604 -8.078 1.00 0.00 H ATOM 736 HB3 LYS A 49 -0.983 -3.146 -8.916 1.00 0.00 H ATOM 737 HG2 LYS A 49 -2.577 -1.989 -10.639 1.00 0.00 H ATOM 738 HG3 LYS A 49 -1.936 -0.510 -9.919 1.00 0.00 H ATOM 739 HD2 LYS A 49 0.376 -1.591 -10.308 1.00 0.00 H ATOM 740 HD3 LYS A 49 -0.483 -2.669 -11.411 1.00 0.00 H ATOM 741 HE2 LYS A 49 -1.034 -0.948 -12.864 1.00 0.00 H ATOM 742 HE3 LYS A 49 -0.826 0.295 -11.630 1.00 0.00 H ATOM 743 HZ1 LYS A 49 1.252 -1.152 -13.151 1.00 0.00 H ATOM 744 HZ2 LYS A 49 1.617 -0.380 -11.691 1.00 0.00 H ATOM 745 HZ3 LYS A 49 1.024 0.517 -12.998 1.00 0.00 H ATOM 746 N ASP A 50 -2.504 -5.032 -8.691 1.00 0.00 N ATOM 747 CA ASP A 50 -2.806 -6.352 -9.233 1.00 0.00 C ATOM 748 C ASP A 50 -4.280 -6.693 -9.043 1.00 0.00 C ATOM 749 O ASP A 50 -4.903 -7.307 -9.908 1.00 0.00 O ATOM 750 CB ASP A 50 -1.933 -7.414 -8.564 1.00 0.00 C ATOM 751 CG ASP A 50 -0.483 -6.984 -8.449 1.00 0.00 C ATOM 752 OD1 ASP A 50 0.075 -6.505 -9.458 1.00 0.00 O ATOM 753 OD2 ASP A 50 0.093 -7.128 -7.350 1.00 0.00 O ATOM 754 H ASP A 50 -1.637 -4.880 -8.259 1.00 0.00 H ATOM 755 HA ASP A 50 -2.587 -6.334 -10.290 1.00 0.00 H ATOM 756 HB2 ASP A 50 -2.311 -7.608 -7.570 1.00 0.00 H ATOM 757 HB3 ASP A 50 -1.975 -8.324 -9.144 1.00 0.00 H ATOM 758 N GLY A 51 -4.833 -6.293 -7.902 1.00 0.00 N ATOM 759 CA GLY A 51 -6.229 -6.566 -7.617 1.00 0.00 C ATOM 760 C GLY A 51 -6.408 -7.505 -6.441 1.00 0.00 C ATOM 761 O GLY A 51 -7.264 -8.390 -6.467 1.00 0.00 O ATOM 762 H GLY A 51 -4.288 -5.807 -7.247 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.731 -5.635 -7.401 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.682 -7.013 -8.491 1.00 0.00 H ATOM 765 N THR A 52 -5.597 -7.315 -5.405 1.00 0.00 N ATOM 766 CA THR A 52 -5.667 -8.153 -4.215 1.00 0.00 C ATOM 767 C THR A 52 -6.107 -7.346 -2.999 1.00 0.00 C ATOM 768 O THR A 52 -5.679 -6.208 -2.810 1.00 0.00 O ATOM 769 CB THR A 52 -4.310 -8.816 -3.913 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.928 -9.667 -5.000 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.377 -9.626 -2.627 1.00 0.00 C ATOM 772 H THR A 52 -4.935 -6.593 -5.444 1.00 0.00 H ATOM 773 HA THR A 52 -6.392 -8.933 -4.399 1.00 0.00 H ATOM 774 HB THR A 52 -3.567 -8.041 -3.794 1.00 0.00 H ATOM 775 HG1 THR A 52 -3.302 -9.205 -5.563 1.00 0.00 H ATOM 776 HG21 THR A 52 -5.016 -10.485 -2.776 1.00 0.00 H ATOM 777 HG22 THR A 52 -4.777 -9.012 -1.835 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.385 -9.958 -2.360 1.00 0.00 H ATOM 779 N GLU A 53 -6.964 -7.943 -2.176 1.00 0.00 N ATOM 780 CA GLU A 53 -7.461 -7.278 -0.978 1.00 0.00 C ATOM 781 C GLU A 53 -6.922 -7.950 0.281 1.00 0.00 C ATOM 782 O GLU A 53 -6.932 -9.176 0.397 1.00 0.00 O ATOM 783 CB GLU A 53 -8.991 -7.288 -0.959 1.00 0.00 C ATOM 784 CG GLU A 53 -9.619 -6.534 -2.120 1.00 0.00 C ATOM 785 CD GLU A 53 -11.015 -7.028 -2.449 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.778 -7.322 -1.505 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.343 -7.119 -3.650 1.00 0.00 O ATOM 788 H GLU A 53 -7.269 -8.852 -2.380 1.00 0.00 H ATOM 789 HA GLU A 53 -7.118 -6.254 -1.000 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.333 -8.312 -0.994 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.331 -6.836 -0.039 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.675 -5.487 -1.864 1.00 0.00 H ATOM 793 HG3 GLU A 53 -8.995 -6.658 -2.992 1.00 0.00 H ATOM 794 N LEU A 54 -6.451 -7.139 1.223 1.00 0.00 N ATOM 795 CA LEU A 54 -5.907 -7.654 2.474 1.00 0.00 C ATOM 796 C LEU A 54 -6.325 -6.778 3.651 1.00 0.00 C ATOM 797 O LEU A 54 -6.887 -5.700 3.465 1.00 0.00 O ATOM 798 CB LEU A 54 -4.381 -7.730 2.396 1.00 0.00 C ATOM 799 CG LEU A 54 -3.806 -8.468 1.187 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.367 -8.045 0.938 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.893 -9.974 1.391 1.00 0.00 C ATOM 802 H LEU A 54 -6.470 -6.171 1.073 1.00 0.00 H ATOM 803 HA LEU A 54 -6.301 -8.648 2.623 1.00 0.00 H ATOM 804 HB2 LEU A 54 -4.001 -6.720 2.378 1.00 0.00 H ATOM 805 HB3 LEU A 54 -4.030 -8.229 3.288 1.00 0.00 H ATOM 806 HG LEU A 54 -4.385 -8.215 0.310 1.00 0.00 H ATOM 807 HD11 LEU A 54 -2.334 -7.352 0.110 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.772 -8.915 0.703 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.974 -7.568 1.823 1.00 0.00 H ATOM 810 HD21 LEU A 54 -4.891 -10.312 1.152 1.00 0.00 H ATOM 811 HD22 LEU A 54 -3.670 -10.211 2.422 1.00 0.00 H ATOM 812 HD23 LEU A 54 -3.182 -10.466 0.746 1.00 0.00 H ATOM 813 N GLU A 55 -6.044 -7.250 4.862 1.00 0.00 N ATOM 814 CA GLU A 55 -6.390 -6.508 6.069 1.00 0.00 C ATOM 815 C GLU A 55 -5.135 -6.027 6.790 1.00 0.00 C ATOM 816 O GLU A 55 -4.364 -6.828 7.321 1.00 0.00 O ATOM 817 CB GLU A 55 -7.229 -7.379 7.007 1.00 0.00 C ATOM 818 CG GLU A 55 -8.718 -7.338 6.707 1.00 0.00 C ATOM 819 CD GLU A 55 -9.449 -8.567 7.212 1.00 0.00 C ATOM 820 OE1 GLU A 55 -9.100 -9.056 8.307 1.00 0.00 O ATOM 821 OE2 GLU A 55 -10.368 -9.041 6.513 1.00 0.00 O ATOM 822 H GLU A 55 -5.595 -8.117 4.946 1.00 0.00 H ATOM 823 HA GLU A 55 -6.973 -5.649 5.774 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.893 -8.403 6.924 1.00 0.00 H ATOM 825 HB3 GLU A 55 -7.078 -7.042 8.022 1.00 0.00 H ATOM 826 HG2 GLU A 55 -9.143 -6.466 7.179 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.855 -7.270 5.638 1.00 0.00 H ATOM 828 N LEU A 56 -4.935 -4.714 6.805 1.00 0.00 N ATOM 829 CA LEU A 56 -3.773 -4.124 7.461 1.00 0.00 C ATOM 830 C LEU A 56 -4.196 -3.255 8.640 1.00 0.00 C ATOM 831 O LEU A 56 -5.102 -2.429 8.524 1.00 0.00 O ATOM 832 CB LEU A 56 -2.967 -3.291 6.462 1.00 0.00 C ATOM 833 CG LEU A 56 -2.665 -3.960 5.120 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.931 -2.999 4.198 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.853 -5.229 5.328 1.00 0.00 C ATOM 836 H LEU A 56 -5.584 -4.126 6.365 1.00 0.00 H ATOM 837 HA LEU A 56 -3.155 -4.930 7.827 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.521 -2.387 6.263 1.00 0.00 H ATOM 839 HB3 LEU A 56 -2.024 -3.040 6.927 1.00 0.00 H ATOM 840 HG LEU A 56 -3.597 -4.232 4.643 1.00 0.00 H ATOM 841 HD11 LEU A 56 -2.025 -3.337 3.178 1.00 0.00 H ATOM 842 HD12 LEU A 56 -0.887 -2.965 4.472 1.00 0.00 H ATOM 843 HD13 LEU A 56 -2.359 -2.012 4.292 1.00 0.00 H ATOM 844 HD21 LEU A 56 -0.808 -5.021 5.147 1.00 0.00 H ATOM 845 HD22 LEU A 56 -2.192 -5.990 4.639 1.00 0.00 H ATOM 846 HD23 LEU A 56 -1.981 -5.577 6.342 1.00 0.00 H ATOM 847 N LYS A 57 -3.533 -3.444 9.776 1.00 0.00 N ATOM 848 CA LYS A 57 -3.837 -2.675 10.977 1.00 0.00 C ATOM 849 C LYS A 57 -3.624 -1.184 10.737 1.00 0.00 C ATOM 850 O LYS A 57 -2.914 -0.791 9.812 1.00 0.00 O ATOM 851 CB LYS A 57 -2.963 -3.145 12.143 1.00 0.00 C ATOM 852 CG LYS A 57 -3.409 -4.468 12.742 1.00 0.00 C ATOM 853 CD LYS A 57 -2.269 -5.163 13.468 1.00 0.00 C ATOM 854 CE LYS A 57 -2.633 -6.593 13.837 1.00 0.00 C ATOM 855 NZ LYS A 57 -1.426 -7.455 13.969 1.00 0.00 N ATOM 856 H LYS A 57 -2.821 -4.117 9.807 1.00 0.00 H ATOM 857 HA LYS A 57 -4.874 -2.843 11.225 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.947 -3.255 11.794 1.00 0.00 H ATOM 859 HB3 LYS A 57 -2.989 -2.395 12.921 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.209 -4.284 13.443 1.00 0.00 H ATOM 861 HG3 LYS A 57 -3.763 -5.111 11.948 1.00 0.00 H ATOM 862 HD2 LYS A 57 -1.401 -5.178 12.826 1.00 0.00 H ATOM 863 HD3 LYS A 57 -2.041 -4.614 14.371 1.00 0.00 H ATOM 864 HE2 LYS A 57 -3.163 -6.584 14.777 1.00 0.00 H ATOM 865 HE3 LYS A 57 -3.272 -6.998 13.066 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -0.610 -6.884 14.267 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -1.206 -7.904 13.057 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -1.594 -8.199 14.676 1.00 0.00 H ATOM 869 N GLU A 58 -4.242 -0.360 11.577 1.00 0.00 N ATOM 870 CA GLU A 58 -4.118 1.088 11.456 1.00 0.00 C ATOM 871 C GLU A 58 -2.653 1.514 11.487 1.00 0.00 C ATOM 872 O GLU A 58 -2.286 2.554 10.942 1.00 0.00 O ATOM 873 CB GLU A 58 -4.887 1.785 12.580 1.00 0.00 C ATOM 874 CG GLU A 58 -5.156 3.256 12.313 1.00 0.00 C ATOM 875 CD GLU A 58 -6.006 3.899 13.392 1.00 0.00 C ATOM 876 OE1 GLU A 58 -7.158 3.455 13.582 1.00 0.00 O ATOM 877 OE2 GLU A 58 -5.520 4.845 14.046 1.00 0.00 O ATOM 878 H GLU A 58 -4.794 -0.734 12.295 1.00 0.00 H ATOM 879 HA GLU A 58 -4.544 1.379 10.507 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.835 1.285 12.715 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.316 1.705 13.493 1.00 0.00 H ATOM 882 HG2 GLU A 58 -4.212 3.778 12.261 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.670 3.349 11.368 1.00 0.00 H ATOM 884 N ASN A 59 -1.821 0.701 12.130 1.00 0.00 N ATOM 885 CA ASN A 59 -0.396 0.993 12.235 1.00 0.00 C ATOM 886 C ASN A 59 0.352 0.502 10.999 1.00 0.00 C ATOM 887 O ASN A 59 1.193 1.212 10.447 1.00 0.00 O ATOM 888 CB ASN A 59 0.189 0.342 13.490 1.00 0.00 C ATOM 889 CG ASN A 59 1.694 0.505 13.579 1.00 0.00 C ATOM 890 OD1 ASN A 59 2.450 -0.363 13.143 1.00 0.00 O ATOM 891 ND2 ASN A 59 2.136 1.622 14.144 1.00 0.00 N ATOM 892 H ASN A 59 -2.173 -0.114 12.545 1.00 0.00 H ATOM 893 HA ASN A 59 -0.281 2.064 12.309 1.00 0.00 H ATOM 894 HB2 ASN A 59 -0.255 0.797 14.364 1.00 0.00 H ATOM 895 HB3 ASN A 59 -0.041 -0.712 13.483 1.00 0.00 H ATOM 896 HD21 ASN A 59 1.475 2.270 14.469 1.00 0.00 H ATOM 897 HD22 ASN A 59 3.104 1.754 14.214 1.00 0.00 H ATOM 898 N ASP A 60 0.039 -0.715 10.570 1.00 0.00 N ATOM 899 CA ASP A 60 0.680 -1.301 9.398 1.00 0.00 C ATOM 900 C ASP A 60 0.633 -0.339 8.215 1.00 0.00 C ATOM 901 O ASP A 60 1.515 -0.352 7.356 1.00 0.00 O ATOM 902 CB ASP A 60 0.002 -2.620 9.026 1.00 0.00 C ATOM 903 CG ASP A 60 0.093 -3.651 10.134 1.00 0.00 C ATOM 904 OD1 ASP A 60 0.863 -3.426 11.091 1.00 0.00 O ATOM 905 OD2 ASP A 60 -0.605 -4.683 10.044 1.00 0.00 O ATOM 906 H ASP A 60 -0.639 -1.232 11.052 1.00 0.00 H ATOM 907 HA ASP A 60 1.712 -1.495 9.647 1.00 0.00 H ATOM 908 HB2 ASP A 60 -1.041 -2.435 8.816 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.476 -3.024 8.143 1.00 0.00 H ATOM 910 N ILE A 61 -0.402 0.494 8.177 1.00 0.00 N ATOM 911 CA ILE A 61 -0.564 1.462 7.100 1.00 0.00 C ATOM 912 C ILE A 61 0.196 2.750 7.399 1.00 0.00 C ATOM 913 O ILE A 61 0.217 3.222 8.536 1.00 0.00 O ATOM 914 CB ILE A 61 -2.048 1.798 6.863 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.853 0.518 6.632 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.195 2.744 5.680 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.327 0.667 6.940 1.00 0.00 C ATOM 918 H ILE A 61 -1.072 0.456 8.891 1.00 0.00 H ATOM 919 HA ILE A 61 -0.166 1.024 6.195 1.00 0.00 H ATOM 920 HB ILE A 61 -2.425 2.299 7.742 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.759 0.222 5.599 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.459 -0.265 7.264 1.00 0.00 H ATOM 923 HG21 ILE A 61 -2.700 2.234 4.873 1.00 0.00 H ATOM 924 HG22 ILE A 61 -2.774 3.605 5.978 1.00 0.00 H ATOM 925 HG23 ILE A 61 -1.218 3.062 5.350 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.902 0.490 6.044 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.611 -0.047 7.698 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.520 1.668 7.299 1.00 0.00 H ATOM 929 N LYS A 62 0.819 3.315 6.371 1.00 0.00 N ATOM 930 CA LYS A 62 1.579 4.550 6.521 1.00 0.00 C ATOM 931 C LYS A 62 1.147 5.584 5.485 1.00 0.00 C ATOM 932 O LYS A 62 0.800 5.238 4.356 1.00 0.00 O ATOM 933 CB LYS A 62 3.078 4.272 6.385 1.00 0.00 C ATOM 934 CG LYS A 62 3.611 3.294 7.418 1.00 0.00 C ATOM 935 CD LYS A 62 3.896 3.983 8.742 1.00 0.00 C ATOM 936 CE LYS A 62 5.030 3.301 9.492 1.00 0.00 C ATOM 937 NZ LYS A 62 5.043 3.672 10.934 1.00 0.00 N ATOM 938 H LYS A 62 0.766 2.891 5.488 1.00 0.00 H ATOM 939 HA LYS A 62 1.382 4.943 7.507 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.268 3.865 5.403 1.00 0.00 H ATOM 941 HB3 LYS A 62 3.616 5.203 6.490 1.00 0.00 H ATOM 942 HG2 LYS A 62 2.877 2.519 7.579 1.00 0.00 H ATOM 943 HG3 LYS A 62 4.526 2.855 7.046 1.00 0.00 H ATOM 944 HD2 LYS A 62 4.172 5.010 8.552 1.00 0.00 H ATOM 945 HD3 LYS A 62 3.004 3.955 9.352 1.00 0.00 H ATOM 946 HE2 LYS A 62 4.910 2.232 9.405 1.00 0.00 H ATOM 947 HE3 LYS A 62 5.968 3.595 9.045 1.00 0.00 H ATOM 948 HZ1 LYS A 62 5.351 4.659 11.046 1.00 0.00 H ATOM 949 HZ2 LYS A 62 5.698 3.055 11.456 1.00 0.00 H ATOM 950 HZ3 LYS A 62 4.091 3.568 11.339 1.00 0.00 H ATOM 951 N SER A 63 1.173 6.854 5.877 1.00 0.00 N ATOM 952 CA SER A 63 0.782 7.938 4.983 1.00 0.00 C ATOM 953 C SER A 63 1.828 9.048 4.985 1.00 0.00 C ATOM 954 O SER A 63 2.093 9.665 6.016 1.00 0.00 O ATOM 955 CB SER A 63 -0.578 8.502 5.396 1.00 0.00 C ATOM 956 OG SER A 63 -0.548 8.981 6.729 1.00 0.00 O ATOM 957 H SER A 63 1.460 7.067 6.790 1.00 0.00 H ATOM 958 HA SER A 63 0.706 7.533 3.985 1.00 0.00 H ATOM 959 HB2 SER A 63 -0.841 9.318 4.740 1.00 0.00 H ATOM 960 HB3 SER A 63 -1.325 7.725 5.321 1.00 0.00 H ATOM 961 HG SER A 63 -0.230 8.287 7.312 1.00 0.00 H