ATOM 137 N PHE A 717 -17.464 -0.858 -0.534 1.00 0.00 N ATOM 138 CA PHE A 717 -16.084 -0.721 -0.129 1.00 0.00 C ATOM 139 C PHE A 717 -15.713 -1.471 1.142 1.00 0.00 C ATOM 140 O PHE A 717 -14.693 -1.146 1.752 1.00 0.00 O ATOM 141 CB PHE A 717 -15.801 0.768 0.069 1.00 0.00 C ATOM 142 CG PHE A 717 -16.736 1.475 1.058 1.00 0.00 C ATOM 143 CD1 PHE A 717 -16.423 1.541 2.403 1.00 0.00 C ATOM 144 CD2 PHE A 717 -17.903 2.084 0.628 1.00 0.00 C ATOM 145 CE1 PHE A 717 -17.241 2.193 3.296 1.00 0.00 C ATOM 146 CE2 PHE A 717 -18.732 2.736 1.521 1.00 0.00 C ATOM 147 CZ PHE A 717 -18.393 2.791 2.857 1.00 0.00 C ATOM 148 H PHE A 717 -18.165 -0.999 0.141 1.00 0.00 H ATOM 149 HA PHE A 717 -15.454 -1.046 -0.941 1.00 0.00 H ATOM 150 HB2 PHE A 717 -14.788 0.895 0.418 1.00 0.00 H ATOM 151 HB3 PHE A 717 -15.911 1.245 -0.895 1.00 0.00 H ATOM 152 HD1 PHE A 717 -15.518 1.073 2.757 1.00 0.00 H ATOM 153 HD2 PHE A 717 -18.170 2.043 -0.418 1.00 0.00 H ATOM 154 HE1 PHE A 717 -16.976 2.232 4.341 1.00 0.00 H ATOM 155 HE2 PHE A 717 -19.639 3.208 1.173 1.00 0.00 H ATOM 156 HZ PHE A 717 -19.022 3.303 3.567 1.00 0.00 H ATOM 157 N SER A 718 -16.470 -2.471 1.526 1.00 0.00 N ATOM 158 CA SER A 718 -16.186 -3.189 2.766 1.00 0.00 C ATOM 159 C SER A 718 -14.768 -3.816 2.776 1.00 0.00 C ATOM 160 O SER A 718 -14.026 -3.698 3.763 1.00 0.00 O ATOM 161 CB SER A 718 -17.286 -4.210 3.049 1.00 0.00 C ATOM 162 OG SER A 718 -17.635 -4.937 1.873 1.00 0.00 O ATOM 163 H SER A 718 -17.226 -2.767 0.978 1.00 0.00 H ATOM 164 HA SER A 718 -16.200 -2.444 3.548 1.00 0.00 H ATOM 165 HB2 SER A 718 -16.941 -4.907 3.798 1.00 0.00 H ATOM 166 HB3 SER A 718 -18.161 -3.694 3.415 1.00 0.00 H ATOM 167 HG SER A 718 -18.500 -5.318 2.078 1.00 0.00 H ATOM 168 N GLU A 719 -14.389 -4.419 1.673 1.00 0.00 N ATOM 169 CA GLU A 719 -13.063 -5.002 1.520 1.00 0.00 C ATOM 170 C GLU A 719 -12.025 -3.918 1.285 1.00 0.00 C ATOM 171 O GLU A 719 -10.943 -3.963 1.862 1.00 0.00 O ATOM 172 CB GLU A 719 -13.026 -6.087 0.413 1.00 0.00 C ATOM 173 CG GLU A 719 -13.225 -5.598 -1.033 1.00 0.00 C ATOM 174 CD GLU A 719 -14.516 -4.858 -1.251 1.00 0.00 C ATOM 175 OE1 GLU A 719 -15.531 -5.494 -1.548 1.00 0.00 O ATOM 176 OE2 GLU A 719 -14.533 -3.629 -1.103 1.00 0.00 O ATOM 177 H GLU A 719 -15.019 -4.450 0.919 1.00 0.00 H ATOM 178 HA GLU A 719 -12.762 -5.441 2.459 1.00 0.00 H ATOM 179 HB2 GLU A 719 -12.073 -6.590 0.459 1.00 0.00 H ATOM 180 HB3 GLU A 719 -13.803 -6.806 0.634 1.00 0.00 H ATOM 181 HG2 GLU A 719 -12.411 -4.933 -1.285 1.00 0.00 H ATOM 182 HG3 GLU A 719 -13.198 -6.453 -1.692 1.00 0.00 H ATOM 183 N TYR A 720 -12.382 -2.927 0.466 1.00 0.00 N ATOM 184 CA TYR A 720 -11.506 -1.802 0.145 1.00 0.00 C ATOM 185 C TYR A 720 -11.078 -1.085 1.426 1.00 0.00 C ATOM 186 O TYR A 720 -9.934 -0.613 1.550 1.00 0.00 O ATOM 187 CB TYR A 720 -12.216 -0.824 -0.817 1.00 0.00 C ATOM 188 CG TYR A 720 -11.357 0.351 -1.247 1.00 0.00 C ATOM 189 CD1 TYR A 720 -10.496 0.243 -2.326 1.00 0.00 C ATOM 190 CD2 TYR A 720 -11.397 1.559 -0.561 1.00 0.00 C ATOM 191 CE1 TYR A 720 -9.697 1.300 -2.709 1.00 0.00 C ATOM 192 CE2 TYR A 720 -10.598 2.617 -0.934 1.00 0.00 C ATOM 193 CZ TYR A 720 -9.750 2.483 -2.010 1.00 0.00 C ATOM 194 OH TYR A 720 -8.940 3.533 -2.380 1.00 0.00 O ATOM 195 H TYR A 720 -13.270 -2.980 0.037 1.00 0.00 H ATOM 196 HA TYR A 720 -10.625 -2.195 -0.339 1.00 0.00 H ATOM 197 HB2 TYR A 720 -12.512 -1.359 -1.707 1.00 0.00 H ATOM 198 HB3 TYR A 720 -13.098 -0.435 -0.329 1.00 0.00 H ATOM 199 HD1 TYR A 720 -10.457 -0.687 -2.875 1.00 0.00 H ATOM 200 HD2 TYR A 720 -12.063 1.658 0.283 1.00 0.00 H ATOM 201 HE1 TYR A 720 -9.033 1.193 -3.554 1.00 0.00 H ATOM 202 HE2 TYR A 720 -10.642 3.548 -0.388 1.00 0.00 H ATOM 203 HH TYR A 720 -8.528 3.891 -1.588 1.00 0.00 H ATOM 204 N SER A 721 -11.987 -1.040 2.380 1.00 0.00 N ATOM 205 CA SER A 721 -11.729 -0.442 3.659 1.00 0.00 C ATOM 206 C SER A 721 -10.667 -1.206 4.427 1.00 0.00 C ATOM 207 O SER A 721 -9.883 -0.607 5.120 1.00 0.00 O ATOM 208 CB SER A 721 -12.998 -0.355 4.474 1.00 0.00 C ATOM 209 OG SER A 721 -13.963 0.432 3.815 1.00 0.00 O ATOM 210 H SER A 721 -12.878 -1.410 2.198 1.00 0.00 H ATOM 211 HA SER A 721 -11.372 0.561 3.478 1.00 0.00 H ATOM 212 HB2 SER A 721 -13.397 -1.348 4.621 1.00 0.00 H ATOM 213 HB3 SER A 721 -12.769 0.092 5.429 1.00 0.00 H ATOM 214 HG SER A 721 -14.252 -0.049 3.028 1.00 0.00 H ATOM 215 N ARG A 722 -10.621 -2.525 4.268 1.00 0.00 N ATOM 216 CA ARG A 722 -9.620 -3.326 4.964 1.00 0.00 C ATOM 217 C ARG A 722 -8.251 -3.048 4.384 1.00 0.00 C ATOM 218 O ARG A 722 -7.264 -2.932 5.121 1.00 0.00 O ATOM 219 CB ARG A 722 -9.934 -4.828 4.913 1.00 0.00 C ATOM 220 CG ARG A 722 -11.230 -5.233 5.604 1.00 0.00 C ATOM 221 CD ARG A 722 -11.272 -4.779 7.065 1.00 0.00 C ATOM 222 NE ARG A 722 -10.118 -5.251 7.855 1.00 0.00 N ATOM 223 CZ ARG A 722 -10.053 -5.248 9.194 1.00 0.00 C ATOM 224 NH1 ARG A 722 -11.104 -4.850 9.917 1.00 0.00 N ATOM 225 NH2 ARG A 722 -8.934 -5.645 9.804 1.00 0.00 N ATOM 226 H ARG A 722 -11.249 -2.960 3.655 1.00 0.00 H ATOM 227 HA ARG A 722 -9.611 -2.996 5.992 1.00 0.00 H ATOM 228 HB2 ARG A 722 -10.001 -5.130 3.879 1.00 0.00 H ATOM 229 HB3 ARG A 722 -9.122 -5.368 5.376 1.00 0.00 H ATOM 230 HG2 ARG A 722 -12.060 -4.781 5.080 1.00 0.00 H ATOM 231 HG3 ARG A 722 -11.325 -6.308 5.567 1.00 0.00 H ATOM 232 HD2 ARG A 722 -11.302 -3.700 7.102 1.00 0.00 H ATOM 233 HD3 ARG A 722 -12.174 -5.173 7.509 1.00 0.00 H ATOM 234 HE ARG A 722 -9.340 -5.559 7.334 1.00 0.00 H ATOM 235 HH11 ARG A 722 -11.965 -4.549 9.492 1.00 0.00 H ATOM 236 HH12 ARG A 722 -11.087 -4.827 10.921 1.00 0.00 H ATOM 237 HH21 ARG A 722 -8.132 -5.948 9.276 1.00 0.00 H ATOM 238 HH22 ARG A 722 -8.825 -5.664 10.802 1.00 0.00 H ATOM 239 N ILE A 723 -8.199 -2.913 3.068 1.00 0.00 N ATOM 240 CA ILE A 723 -6.948 -2.546 2.396 1.00 0.00 C ATOM 241 C ILE A 723 -6.474 -1.137 2.868 1.00 0.00 C ATOM 242 O ILE A 723 -5.321 -0.940 3.305 1.00 0.00 O ATOM 243 CB ILE A 723 -7.063 -2.568 0.820 1.00 0.00 C ATOM 244 CG1 ILE A 723 -7.081 -4.000 0.242 1.00 0.00 C ATOM 245 CG2 ILE A 723 -5.949 -1.771 0.162 1.00 0.00 C ATOM 246 CD1 ILE A 723 -8.343 -4.790 0.471 1.00 0.00 C ATOM 247 H ILE A 723 -9.026 -3.096 2.565 1.00 0.00 H ATOM 248 HA ILE A 723 -6.236 -3.300 2.705 1.00 0.00 H ATOM 249 HB ILE A 723 -7.994 -2.083 0.565 1.00 0.00 H ATOM 250 HG12 ILE A 723 -6.938 -3.930 -0.824 1.00 0.00 H ATOM 251 HG13 ILE A 723 -6.255 -4.552 0.666 1.00 0.00 H ATOM 252 HG21 ILE A 723 -6.037 -1.842 -0.912 1.00 0.00 H ATOM 253 HG22 ILE A 723 -4.999 -2.169 0.481 1.00 0.00 H ATOM 254 HG23 ILE A 723 -6.025 -0.736 0.465 1.00 0.00 H ATOM 255 HD11 ILE A 723 -8.505 -4.905 1.532 1.00 0.00 H ATOM 256 HD12 ILE A 723 -8.250 -5.764 0.013 1.00 0.00 H ATOM 257 HD13 ILE A 723 -9.180 -4.264 0.035 1.00 0.00 H ATOM 258 N SER A 724 -7.383 -0.187 2.816 1.00 0.00 N ATOM 259 CA SER A 724 -7.094 1.192 3.202 1.00 0.00 C ATOM 260 C SER A 724 -6.761 1.293 4.703 1.00 0.00 C ATOM 261 O SER A 724 -5.915 2.096 5.116 1.00 0.00 O ATOM 262 CB SER A 724 -8.285 2.067 2.838 1.00 0.00 C ATOM 263 OG SER A 724 -8.620 1.880 1.469 1.00 0.00 O ATOM 264 H SER A 724 -8.277 -0.416 2.480 1.00 0.00 H ATOM 265 HA SER A 724 -6.233 1.518 2.636 1.00 0.00 H ATOM 266 HB2 SER A 724 -9.131 1.782 3.444 1.00 0.00 H ATOM 267 HB3 SER A 724 -8.046 3.107 3.003 1.00 0.00 H ATOM 268 HG SER A 724 -9.178 1.097 1.396 1.00 0.00 H ATOM 269 N ASN A 725 -7.396 0.440 5.495 1.00 0.00 N ATOM 270 CA ASN A 725 -7.176 0.374 6.937 1.00 0.00 C ATOM 271 C ASN A 725 -5.756 -0.106 7.192 1.00 0.00 C ATOM 272 O ASN A 725 -5.098 0.366 8.104 1.00 0.00 O ATOM 273 CB ASN A 725 -8.181 -0.591 7.578 1.00 0.00 C ATOM 274 CG ASN A 725 -8.278 -0.477 9.081 1.00 0.00 C ATOM 275 OD1 ASN A 725 -8.091 0.598 9.652 1.00 0.00 O ATOM 276 ND2 ASN A 725 -8.593 -1.571 9.731 1.00 0.00 N ATOM 277 H ASN A 725 -8.063 -0.163 5.099 1.00 0.00 H ATOM 278 HA ASN A 725 -7.285 1.360 7.372 1.00 0.00 H ATOM 279 HB2 ASN A 725 -9.162 -0.409 7.166 1.00 0.00 H ATOM 280 HB3 ASN A 725 -7.878 -1.598 7.331 1.00 0.00 H ATOM 281 HD21 ASN A 725 -8.746 -2.389 9.216 1.00 0.00 H ATOM 282 HD22 ASN A 725 -8.670 -1.530 10.707 1.00 0.00 H ATOM 283 N LEU A 726 -5.273 -1.028 6.338 1.00 0.00 N ATOM 284 CA LEU A 726 -3.896 -1.483 6.402 1.00 0.00 C ATOM 285 C LEU A 726 -2.966 -0.317 6.242 1.00 0.00 C ATOM 286 O LEU A 726 -2.039 -0.168 7.003 1.00 0.00 O ATOM 287 CB LEU A 726 -3.599 -2.599 5.344 1.00 0.00 C ATOM 288 CG LEU A 726 -2.108 -2.794 4.901 1.00 0.00 C ATOM 289 CD1 LEU A 726 -1.887 -4.175 4.401 1.00 0.00 C ATOM 290 CD2 LEU A 726 -1.739 -1.853 3.766 1.00 0.00 C ATOM 291 H LEU A 726 -5.852 -1.406 5.642 1.00 0.00 H ATOM 292 HA LEU A 726 -3.745 -1.893 7.390 1.00 0.00 H ATOM 293 HB2 LEU A 726 -3.939 -3.536 5.760 1.00 0.00 H ATOM 294 HB3 LEU A 726 -4.190 -2.401 4.462 1.00 0.00 H ATOM 295 HG LEU A 726 -1.441 -2.602 5.727 1.00 0.00 H ATOM 296 HD11 LEU A 726 -2.550 -4.367 3.571 1.00 0.00 H ATOM 297 HD12 LEU A 726 -2.087 -4.878 5.196 1.00 0.00 H ATOM 298 HD13 LEU A 726 -0.863 -4.280 4.073 1.00 0.00 H ATOM 299 HD21 LEU A 726 -1.842 -0.835 4.111 1.00 0.00 H ATOM 300 HD22 LEU A 726 -2.419 -2.015 2.943 1.00 0.00 H ATOM 301 HD23 LEU A 726 -0.723 -2.031 3.445 1.00 0.00 H ATOM 302 N ILE A 727 -3.252 0.522 5.269 1.00 0.00 N ATOM 303 CA ILE A 727 -2.407 1.667 4.979 1.00 0.00 C ATOM 304 C ILE A 727 -2.298 2.604 6.162 1.00 0.00 C ATOM 305 O ILE A 727 -1.185 2.924 6.610 1.00 0.00 O ATOM 306 CB ILE A 727 -2.855 2.421 3.685 1.00 0.00 C ATOM 307 CG1 ILE A 727 -2.426 1.645 2.434 1.00 0.00 C ATOM 308 CG2 ILE A 727 -2.319 3.846 3.637 1.00 0.00 C ATOM 309 CD1 ILE A 727 -0.912 1.537 2.286 1.00 0.00 C ATOM 310 H ILE A 727 -4.065 0.342 4.743 1.00 0.00 H ATOM 311 HA ILE A 727 -1.415 1.275 4.815 1.00 0.00 H ATOM 312 HB ILE A 727 -3.932 2.476 3.695 1.00 0.00 H ATOM 313 HG12 ILE A 727 -2.830 0.644 2.478 1.00 0.00 H ATOM 314 HG13 ILE A 727 -2.810 2.146 1.558 1.00 0.00 H ATOM 315 HG21 ILE A 727 -2.659 4.328 2.733 1.00 0.00 H ATOM 316 HG22 ILE A 727 -1.240 3.820 3.663 1.00 0.00 H ATOM 317 HG23 ILE A 727 -2.693 4.379 4.499 1.00 0.00 H ATOM 318 HD11 ILE A 727 -0.505 2.538 2.255 1.00 0.00 H ATOM 319 HD12 ILE A 727 -0.662 1.008 1.379 1.00 0.00 H ATOM 320 HD13 ILE A 727 -0.499 1.020 3.141 1.00 0.00 H ATOM 321 N VAL A 728 -3.426 2.994 6.695 1.00 0.00 N ATOM 322 CA VAL A 728 -3.437 3.911 7.798 1.00 0.00 C ATOM 323 C VAL A 728 -2.815 3.280 9.072 1.00 0.00 C ATOM 324 O VAL A 728 -1.996 3.910 9.744 1.00 0.00 O ATOM 325 CB VAL A 728 -4.863 4.522 8.047 1.00 0.00 C ATOM 326 CG1 VAL A 728 -5.917 3.455 8.247 1.00 0.00 C ATOM 327 CG2 VAL A 728 -4.871 5.466 9.221 1.00 0.00 C ATOM 328 H VAL A 728 -4.270 2.657 6.322 1.00 0.00 H ATOM 329 HA VAL A 728 -2.776 4.701 7.464 1.00 0.00 H ATOM 330 HB VAL A 728 -5.135 5.082 7.164 1.00 0.00 H ATOM 331 HG11 VAL A 728 -6.878 3.915 8.423 1.00 0.00 H ATOM 332 HG12 VAL A 728 -5.652 2.837 9.091 1.00 0.00 H ATOM 333 HG13 VAL A 728 -5.966 2.849 7.355 1.00 0.00 H ATOM 334 HG21 VAL A 728 -5.880 5.832 9.336 1.00 0.00 H ATOM 335 HG22 VAL A 728 -4.185 6.283 9.050 1.00 0.00 H ATOM 336 HG23 VAL A 728 -4.592 4.913 10.106 1.00 0.00 H ATOM 337 N LEU A 729 -3.160 2.024 9.353 1.00 0.00 N ATOM 338 CA LEU A 729 -2.640 1.315 10.522 1.00 0.00 C ATOM 339 C LEU A 729 -1.168 1.039 10.427 1.00 0.00 C ATOM 340 O LEU A 729 -0.431 1.325 11.356 1.00 0.00 O ATOM 341 CB LEU A 729 -3.366 0.010 10.729 1.00 0.00 C ATOM 342 CG LEU A 729 -4.752 0.112 11.304 1.00 0.00 C ATOM 343 CD1 LEU A 729 -5.480 -1.186 11.060 1.00 0.00 C ATOM 344 CD2 LEU A 729 -4.670 0.380 12.799 1.00 0.00 C ATOM 345 H LEU A 729 -3.789 1.552 8.761 1.00 0.00 H ATOM 346 HA LEU A 729 -2.825 1.936 11.384 1.00 0.00 H ATOM 347 HB2 LEU A 729 -3.434 -0.488 9.773 1.00 0.00 H ATOM 348 HB3 LEU A 729 -2.769 -0.602 11.389 1.00 0.00 H ATOM 349 HG LEU A 729 -5.260 0.947 10.842 1.00 0.00 H ATOM 350 HD11 LEU A 729 -5.529 -1.343 9.991 1.00 0.00 H ATOM 351 HD12 LEU A 729 -6.480 -1.130 11.465 1.00 0.00 H ATOM 352 HD13 LEU A 729 -4.938 -2.002 11.513 1.00 0.00 H ATOM 353 HD21 LEU A 729 -4.157 1.314 12.972 1.00 0.00 H ATOM 354 HD22 LEU A 729 -4.133 -0.422 13.282 1.00 0.00 H ATOM 355 HD23 LEU A 729 -5.668 0.439 13.206 1.00 0.00 H ATOM 356 N HIS A 730 -0.739 0.490 9.311 1.00 0.00 N ATOM 357 CA HIS A 730 0.646 0.104 9.137 1.00 0.00 C ATOM 358 C HIS A 730 1.543 1.302 9.293 1.00 0.00 C ATOM 359 O HIS A 730 2.445 1.274 10.099 1.00 0.00 O ATOM 360 CB HIS A 730 0.864 -0.590 7.782 1.00 0.00 C ATOM 361 CG HIS A 730 2.254 -1.122 7.559 1.00 0.00 C ATOM 362 ND1 HIS A 730 2.690 -2.341 8.019 1.00 0.00 N ATOM 363 CD2 HIS A 730 3.300 -0.584 6.889 1.00 0.00 C ATOM 364 CE1 HIS A 730 3.952 -2.507 7.627 1.00 0.00 C ATOM 365 NE2 HIS A 730 4.370 -1.469 6.932 1.00 0.00 N ATOM 366 H HIS A 730 -1.368 0.344 8.569 1.00 0.00 H ATOM 367 HA HIS A 730 0.883 -0.593 9.926 1.00 0.00 H ATOM 368 HB2 HIS A 730 0.179 -1.419 7.716 1.00 0.00 H ATOM 369 HB3 HIS A 730 0.637 0.108 6.990 1.00 0.00 H ATOM 370 HD1 HIS A 730 2.167 -2.976 8.557 1.00 0.00 H ATOM 371 HD2 HIS A 730 3.312 0.377 6.396 1.00 0.00 H ATOM 372 HE1 HIS A 730 4.552 -3.377 7.848 1.00 0.00 H ATOM 373 N LEU A 731 1.238 2.365 8.576 1.00 0.00 N ATOM 374 CA LEU A 731 2.033 3.579 8.636 1.00 0.00 C ATOM 375 C LEU A 731 2.105 4.131 10.078 1.00 0.00 C ATOM 376 O LEU A 731 3.203 4.428 10.575 1.00 0.00 O ATOM 377 CB LEU A 731 1.474 4.602 7.612 1.00 0.00 C ATOM 378 CG LEU A 731 2.180 5.974 7.419 1.00 0.00 C ATOM 379 CD1 LEU A 731 1.988 6.918 8.605 1.00 0.00 C ATOM 380 CD2 LEU A 731 3.654 5.777 7.114 1.00 0.00 C ATOM 381 H LEU A 731 0.459 2.339 7.974 1.00 0.00 H ATOM 382 HA LEU A 731 3.034 3.307 8.342 1.00 0.00 H ATOM 383 HB2 LEU A 731 1.543 4.089 6.665 1.00 0.00 H ATOM 384 HB3 LEU A 731 0.434 4.767 7.848 1.00 0.00 H ATOM 385 HG LEU A 731 1.733 6.461 6.564 1.00 0.00 H ATOM 386 HD11 LEU A 731 2.383 6.455 9.497 1.00 0.00 H ATOM 387 HD12 LEU A 731 0.935 7.114 8.745 1.00 0.00 H ATOM 388 HD13 LEU A 731 2.511 7.844 8.423 1.00 0.00 H ATOM 389 HD21 LEU A 731 3.759 5.211 6.200 1.00 0.00 H ATOM 390 HD22 LEU A 731 4.122 5.241 7.926 1.00 0.00 H ATOM 391 HD23 LEU A 731 4.137 6.736 6.998 1.00 0.00 H ATOM 392 N ARG A 732 0.958 4.217 10.759 1.00 0.00 N ATOM 393 CA ARG A 732 0.940 4.770 12.111 1.00 0.00 C ATOM 394 C ARG A 732 1.670 3.855 13.104 1.00 0.00 C ATOM 395 O ARG A 732 2.237 4.324 14.096 1.00 0.00 O ATOM 396 CB ARG A 732 -0.480 5.094 12.593 1.00 0.00 C ATOM 397 CG ARG A 732 -1.386 3.896 12.798 1.00 0.00 C ATOM 398 CD ARG A 732 -2.755 4.324 13.289 1.00 0.00 C ATOM 399 NE ARG A 732 -2.643 5.126 14.525 1.00 0.00 N ATOM 400 CZ ARG A 732 -3.528 6.038 14.945 1.00 0.00 C ATOM 401 NH1 ARG A 732 -4.710 6.156 14.353 1.00 0.00 N ATOM 402 NH2 ARG A 732 -3.232 6.809 15.980 1.00 0.00 N ATOM 403 H ARG A 732 0.124 3.910 10.341 1.00 0.00 H ATOM 404 HA ARG A 732 1.505 5.689 12.058 1.00 0.00 H ATOM 405 HB2 ARG A 732 -0.417 5.622 13.533 1.00 0.00 H ATOM 406 HB3 ARG A 732 -0.943 5.744 11.865 1.00 0.00 H ATOM 407 HG2 ARG A 732 -1.489 3.387 11.852 1.00 0.00 H ATOM 408 HG3 ARG A 732 -0.931 3.235 13.519 1.00 0.00 H ATOM 409 HD2 ARG A 732 -3.227 4.906 12.510 1.00 0.00 H ATOM 410 HD3 ARG A 732 -3.352 3.441 13.475 1.00 0.00 H ATOM 411 HE ARG A 732 -1.803 4.992 15.023 1.00 0.00 H ATOM 412 HH11 ARG A 732 -4.984 5.572 13.585 1.00 0.00 H ATOM 413 HH12 ARG A 732 -5.369 6.862 14.636 1.00 0.00 H ATOM 414 HH21 ARG A 732 -2.356 6.748 16.470 1.00 0.00 H ATOM 415 HH22 ARG A 732 -3.867 7.510 16.322 1.00 0.00 H ATOM 416 N LYS A 733 1.651 2.565 12.845 1.00 0.00 N ATOM 417 CA LYS A 733 2.390 1.627 13.659 1.00 0.00 C ATOM 418 C LYS A 733 3.869 1.765 13.394 1.00 0.00 C ATOM 419 O LYS A 733 4.653 1.906 14.313 1.00 0.00 O ATOM 420 CB LYS A 733 1.964 0.190 13.393 1.00 0.00 C ATOM 421 CG LYS A 733 0.584 -0.185 13.915 1.00 0.00 C ATOM 422 CD LYS A 733 0.207 -1.603 13.501 1.00 0.00 C ATOM 423 CE LYS A 733 1.248 -2.616 13.955 1.00 0.00 C ATOM 424 NZ LYS A 733 0.921 -3.978 13.528 1.00 0.00 N ATOM 425 H LYS A 733 1.120 2.234 12.086 1.00 0.00 H ATOM 426 HA LYS A 733 2.198 1.863 14.695 1.00 0.00 H ATOM 427 HB2 LYS A 733 1.980 0.016 12.328 1.00 0.00 H ATOM 428 HB3 LYS A 733 2.693 -0.453 13.864 1.00 0.00 H ATOM 429 HG2 LYS A 733 0.587 -0.124 14.993 1.00 0.00 H ATOM 430 HG3 LYS A 733 -0.141 0.507 13.515 1.00 0.00 H ATOM 431 HD2 LYS A 733 -0.743 -1.856 13.948 1.00 0.00 H ATOM 432 HD3 LYS A 733 0.121 -1.645 12.425 1.00 0.00 H ATOM 433 HE2 LYS A 733 2.201 -2.356 13.522 1.00 0.00 H ATOM 434 HE3 LYS A 733 1.325 -2.588 15.031 1.00 0.00 H ATOM 435 HZ1 LYS A 733 0.052 -4.323 13.981 1.00 0.00 H ATOM 436 HZ2 LYS A 733 1.683 -4.647 13.754 1.00 0.00 H ATOM 437 HZ3 LYS A 733 0.753 -4.003 12.500 1.00 0.00 H ATOM 438 N VAL A 734 4.228 1.769 12.130 1.00 0.00 N ATOM 439 CA VAL A 734 5.606 1.830 11.690 1.00 0.00 C ATOM 440 C VAL A 734 6.339 3.059 12.224 1.00 0.00 C ATOM 441 O VAL A 734 7.415 2.917 12.778 1.00 0.00 O ATOM 442 CB VAL A 734 5.717 1.719 10.142 1.00 0.00 C ATOM 443 CG1 VAL A 734 7.116 1.981 9.659 1.00 0.00 C ATOM 444 CG2 VAL A 734 5.301 0.338 9.698 1.00 0.00 C ATOM 445 H VAL A 734 3.534 1.725 11.433 1.00 0.00 H ATOM 446 HA VAL A 734 6.091 0.965 12.118 1.00 0.00 H ATOM 447 HB VAL A 734 5.042 2.427 9.686 1.00 0.00 H ATOM 448 HG11 VAL A 734 7.794 1.252 10.077 1.00 0.00 H ATOM 449 HG12 VAL A 734 7.398 2.976 9.970 1.00 0.00 H ATOM 450 HG13 VAL A 734 7.115 1.918 8.581 1.00 0.00 H ATOM 451 HG21 VAL A 734 4.277 0.165 9.999 1.00 0.00 H ATOM 452 HG22 VAL A 734 5.944 -0.404 10.148 1.00 0.00 H ATOM 453 HG23 VAL A 734 5.367 0.276 8.621 1.00 0.00 H ATOM 454 N GLU A 735 5.732 4.238 12.125 1.00 0.00 N ATOM 455 CA GLU A 735 6.378 5.479 12.603 1.00 0.00 C ATOM 456 C GLU A 735 6.651 5.432 14.128 1.00 0.00 C ATOM 457 O GLU A 735 7.618 6.015 14.619 1.00 0.00 O ATOM 458 CB GLU A 735 5.530 6.722 12.245 1.00 0.00 C ATOM 459 CG GLU A 735 4.157 6.740 12.898 1.00 0.00 C ATOM 460 CD GLU A 735 3.343 7.983 12.604 1.00 0.00 C ATOM 461 OE1 GLU A 735 3.894 8.989 12.111 1.00 0.00 O ATOM 462 OE2 GLU A 735 2.128 7.993 12.916 1.00 0.00 O ATOM 463 H GLU A 735 4.840 4.285 11.711 1.00 0.00 H ATOM 464 HA GLU A 735 7.331 5.549 12.099 1.00 0.00 H ATOM 465 HB2 GLU A 735 6.064 7.607 12.560 1.00 0.00 H ATOM 466 HB3 GLU A 735 5.399 6.754 11.173 1.00 0.00 H ATOM 467 HG2 GLU A 735 3.606 5.880 12.547 1.00 0.00 H ATOM 468 HG3 GLU A 735 4.294 6.656 13.967 1.00 0.00 H ATOM 469 N GLU A 736 5.815 4.698 14.840 1.00 0.00 N ATOM 470 CA GLU A 736 5.884 4.589 16.292 1.00 0.00 C ATOM 471 C GLU A 736 6.828 3.447 16.702 1.00 0.00 C ATOM 472 O GLU A 736 7.822 3.641 17.410 1.00 0.00 O ATOM 473 CB GLU A 736 4.466 4.290 16.814 1.00 0.00 C ATOM 474 CG GLU A 736 4.319 4.183 18.325 1.00 0.00 C ATOM 475 CD GLU A 736 2.928 3.731 18.722 1.00 0.00 C ATOM 476 OE1 GLU A 736 1.947 4.441 18.416 1.00 0.00 O ATOM 477 OE2 GLU A 736 2.785 2.649 19.349 1.00 0.00 O ATOM 478 H GLU A 736 5.120 4.198 14.363 1.00 0.00 H ATOM 479 HA GLU A 736 6.221 5.524 16.712 1.00 0.00 H ATOM 480 HB2 GLU A 736 3.805 5.075 16.479 1.00 0.00 H ATOM 481 HB3 GLU A 736 4.134 3.359 16.375 1.00 0.00 H ATOM 482 HG2 GLU A 736 5.037 3.468 18.696 1.00 0.00 H ATOM 483 HG3 GLU A 736 4.510 5.150 18.766 1.00 0.00 H ATOM 484 N GLU A 737 6.517 2.279 16.212 1.00 0.00 N ATOM 485 CA GLU A 737 7.171 1.052 16.586 1.00 0.00 C ATOM 486 C GLU A 737 8.502 0.841 15.882 1.00 0.00 C ATOM 487 O GLU A 737 9.529 0.760 16.525 1.00 0.00 O ATOM 488 CB GLU A 737 6.237 -0.105 16.276 1.00 0.00 C ATOM 489 CG GLU A 737 4.943 -0.088 17.073 1.00 0.00 C ATOM 490 CD GLU A 737 5.104 -0.590 18.487 1.00 0.00 C ATOM 491 OE1 GLU A 737 6.019 -0.152 19.208 1.00 0.00 O ATOM 492 OE2 GLU A 737 4.317 -1.479 18.889 1.00 0.00 O ATOM 493 H GLU A 737 5.785 2.229 15.555 1.00 0.00 H ATOM 494 HA GLU A 737 7.326 1.063 17.653 1.00 0.00 H ATOM 495 HB2 GLU A 737 5.989 -0.068 15.226 1.00 0.00 H ATOM 496 HB3 GLU A 737 6.756 -1.027 16.488 1.00 0.00 H ATOM 497 HG2 GLU A 737 4.584 0.929 17.111 1.00 0.00 H ATOM 498 HG3 GLU A 737 4.216 -0.702 16.564 1.00 0.00 H ATOM 499 N GLU A 738 8.480 0.780 14.574 1.00 0.00 N ATOM 500 CA GLU A 738 9.672 0.417 13.814 1.00 0.00 C ATOM 501 C GLU A 738 10.541 1.633 13.446 1.00 0.00 C ATOM 502 O GLU A 738 11.703 1.487 13.027 1.00 0.00 O ATOM 503 CB GLU A 738 9.269 -0.458 12.623 1.00 0.00 C ATOM 504 CG GLU A 738 8.642 -1.773 13.102 1.00 0.00 C ATOM 505 CD GLU A 738 8.075 -2.655 12.014 1.00 0.00 C ATOM 506 OE1 GLU A 738 8.854 -3.305 11.287 1.00 0.00 O ATOM 507 OE2 GLU A 738 6.824 -2.753 11.920 1.00 0.00 O ATOM 508 H GLU A 738 7.650 0.991 14.098 1.00 0.00 H ATOM 509 HA GLU A 738 10.266 -0.184 14.487 1.00 0.00 H ATOM 510 HB2 GLU A 738 8.555 0.078 12.013 1.00 0.00 H ATOM 511 HB3 GLU A 738 10.145 -0.693 12.035 1.00 0.00 H ATOM 512 HG2 GLU A 738 9.398 -2.338 13.625 1.00 0.00 H ATOM 513 HG3 GLU A 738 7.853 -1.528 13.798 1.00 0.00 H ATOM 514 N ASP A 739 9.958 2.821 13.612 1.00 0.00 N ATOM 515 CA ASP A 739 10.625 4.149 13.484 1.00 0.00 C ATOM 516 C ASP A 739 10.983 4.537 12.045 1.00 0.00 C ATOM 517 O ASP A 739 10.606 5.615 11.568 1.00 0.00 O ATOM 518 CB ASP A 739 11.845 4.252 14.406 1.00 0.00 C ATOM 519 CG ASP A 739 12.515 5.596 14.356 1.00 0.00 C ATOM 520 OD1 ASP A 739 11.975 6.560 14.932 1.00 0.00 O ATOM 521 OD2 ASP A 739 13.622 5.708 13.795 1.00 0.00 O ATOM 522 H ASP A 739 8.994 2.812 13.795 1.00 0.00 H ATOM 523 HA ASP A 739 9.896 4.871 13.821 1.00 0.00 H ATOM 524 HB2 ASP A 739 11.525 4.080 15.422 1.00 0.00 H ATOM 525 HB3 ASP A 739 12.561 3.494 14.125 1.00 0.00 H ATOM 526 N GLU A 740 11.682 3.669 11.355 1.00 0.00 N ATOM 527 CA GLU A 740 12.077 3.908 9.999 1.00 0.00 C ATOM 528 C GLU A 740 10.949 3.553 9.092 1.00 0.00 C ATOM 529 O GLU A 740 10.798 2.411 8.641 1.00 0.00 O ATOM 530 CB GLU A 740 13.346 3.161 9.614 1.00 0.00 C ATOM 531 CG GLU A 740 14.553 3.577 10.415 1.00 0.00 C ATOM 532 CD GLU A 740 15.801 2.849 10.004 1.00 0.00 C ATOM 533 OE1 GLU A 740 15.998 1.699 10.434 1.00 0.00 O ATOM 534 OE2 GLU A 740 16.621 3.415 9.248 1.00 0.00 O ATOM 535 H GLU A 740 11.902 2.815 11.776 1.00 0.00 H ATOM 536 HA GLU A 740 12.252 4.971 9.910 1.00 0.00 H ATOM 537 HB2 GLU A 740 13.187 2.103 9.756 1.00 0.00 H ATOM 538 HB3 GLU A 740 13.553 3.342 8.569 1.00 0.00 H ATOM 539 HG2 GLU A 740 14.700 4.637 10.264 1.00 0.00 H ATOM 540 HG3 GLU A 740 14.349 3.382 11.457 1.00 0.00 H ATOM 541 N SER A 741 10.134 4.508 8.900 1.00 0.00 N ATOM 542 CA SER A 741 8.981 4.422 8.103 1.00 0.00 C ATOM 543 C SER A 741 9.361 4.582 6.650 1.00 0.00 C ATOM 544 O SER A 741 9.263 5.660 6.079 1.00 0.00 O ATOM 545 CB SER A 741 7.936 5.461 8.554 1.00 0.00 C ATOM 546 OG SER A 741 6.741 5.348 7.825 1.00 0.00 O ATOM 547 H SER A 741 10.357 5.338 9.356 1.00 0.00 H ATOM 548 HA SER A 741 8.566 3.435 8.236 1.00 0.00 H ATOM 549 HB2 SER A 741 7.714 5.313 9.600 1.00 0.00 H ATOM 550 HB3 SER A 741 8.341 6.453 8.415 1.00 0.00 H ATOM 551 HG SER A 741 6.779 6.003 7.123 1.00 0.00 H ATOM 552 N ALA A 742 9.964 3.547 6.154 1.00 0.00 N ATOM 553 CA ALA A 742 10.313 3.389 4.754 1.00 0.00 C ATOM 554 C ALA A 742 10.570 1.915 4.485 1.00 0.00 C ATOM 555 O ALA A 742 11.582 1.373 4.931 1.00 0.00 O ATOM 556 CB ALA A 742 11.546 4.217 4.422 1.00 0.00 C ATOM 557 H ALA A 742 10.240 2.885 6.829 1.00 0.00 H ATOM 558 HA ALA A 742 9.479 3.726 4.155 1.00 0.00 H ATOM 559 HB1 ALA A 742 11.334 5.252 4.647 1.00 0.00 H ATOM 560 HB2 ALA A 742 11.781 4.121 3.373 1.00 0.00 H ATOM 561 HB3 ALA A 742 12.380 3.881 5.018 1.00 0.00 H ATOM 562 N LEU A 743 9.656 1.257 3.792 1.00 0.00 N ATOM 563 CA LEU A 743 9.760 -0.188 3.578 1.00 0.00 C ATOM 564 C LEU A 743 9.555 -0.565 2.111 1.00 0.00 C ATOM 565 O LEU A 743 9.195 0.286 1.279 1.00 0.00 O ATOM 566 CB LEU A 743 8.735 -0.937 4.457 1.00 0.00 C ATOM 567 CG LEU A 743 8.875 -0.777 5.982 1.00 0.00 C ATOM 568 CD1 LEU A 743 7.769 -1.527 6.698 1.00 0.00 C ATOM 569 CD2 LEU A 743 10.232 -1.273 6.461 1.00 0.00 C ATOM 570 H LEU A 743 8.899 1.735 3.386 1.00 0.00 H ATOM 571 HA LEU A 743 10.750 -0.496 3.879 1.00 0.00 H ATOM 572 HB2 LEU A 743 7.750 -0.593 4.177 1.00 0.00 H ATOM 573 HB3 LEU A 743 8.800 -1.989 4.221 1.00 0.00 H ATOM 574 HG LEU A 743 8.785 0.269 6.235 1.00 0.00 H ATOM 575 HD11 LEU A 743 6.810 -1.135 6.395 1.00 0.00 H ATOM 576 HD12 LEU A 743 7.885 -1.406 7.765 1.00 0.00 H ATOM 577 HD13 LEU A 743 7.823 -2.576 6.446 1.00 0.00 H ATOM 578 HD21 LEU A 743 10.352 -2.310 6.184 1.00 0.00 H ATOM 579 HD22 LEU A 743 10.286 -1.180 7.536 1.00 0.00 H ATOM 580 HD23 LEU A 743 11.016 -0.683 6.011 1.00 0.00 H ATOM 581 N LYS A 744 9.782 -1.836 1.810 1.00 0.00 N ATOM 582 CA LYS A 744 9.599 -2.391 0.478 1.00 0.00 C ATOM 583 C LYS A 744 8.096 -2.558 0.249 1.00 0.00 C ATOM 584 O LYS A 744 7.407 -3.140 1.095 1.00 0.00 O ATOM 585 CB LYS A 744 10.300 -3.770 0.406 1.00 0.00 C ATOM 586 CG LYS A 744 10.348 -4.424 -0.983 1.00 0.00 C ATOM 587 CD LYS A 744 11.269 -3.676 -1.957 1.00 0.00 C ATOM 588 CE LYS A 744 12.740 -3.688 -1.505 1.00 0.00 C ATOM 589 NZ LYS A 744 13.314 -5.055 -1.445 1.00 0.00 N ATOM 590 H LYS A 744 10.072 -2.439 2.530 1.00 0.00 H ATOM 591 HA LYS A 744 10.022 -1.721 -0.255 1.00 0.00 H ATOM 592 HB2 LYS A 744 11.311 -3.663 0.767 1.00 0.00 H ATOM 593 HB3 LYS A 744 9.775 -4.438 1.073 1.00 0.00 H ATOM 594 HG2 LYS A 744 10.708 -5.436 -0.877 1.00 0.00 H ATOM 595 HG3 LYS A 744 9.347 -4.443 -1.388 1.00 0.00 H ATOM 596 HD2 LYS A 744 11.207 -4.151 -2.926 1.00 0.00 H ATOM 597 HD3 LYS A 744 10.936 -2.652 -2.044 1.00 0.00 H ATOM 598 HE2 LYS A 744 13.319 -3.107 -2.208 1.00 0.00 H ATOM 599 HE3 LYS A 744 12.815 -3.227 -0.532 1.00 0.00 H ATOM 600 HZ1 LYS A 744 12.774 -5.709 -0.843 1.00 0.00 H ATOM 601 HZ2 LYS A 744 14.271 -5.013 -1.038 1.00 0.00 H ATOM 602 HZ3 LYS A 744 13.417 -5.480 -2.398 1.00 0.00 H ATOM 603 N ARG A 745 7.591 -2.079 -0.890 1.00 0.00 N ATOM 604 CA ARG A 745 6.137 -2.082 -1.151 1.00 0.00 C ATOM 605 C ARG A 745 5.527 -3.496 -1.125 1.00 0.00 C ATOM 606 O ARG A 745 4.379 -3.678 -0.729 1.00 0.00 O ATOM 607 CB ARG A 745 5.780 -1.406 -2.490 1.00 0.00 C ATOM 608 CG ARG A 745 6.123 -2.228 -3.730 1.00 0.00 C ATOM 609 CD ARG A 745 5.467 -1.657 -4.972 1.00 0.00 C ATOM 610 NE ARG A 745 5.501 -2.615 -6.078 1.00 0.00 N ATOM 611 CZ ARG A 745 4.431 -3.049 -6.774 1.00 0.00 C ATOM 612 NH1 ARG A 745 3.209 -2.622 -6.472 1.00 0.00 N ATOM 613 NH2 ARG A 745 4.603 -3.927 -7.749 1.00 0.00 N ATOM 614 H ARG A 745 8.212 -1.694 -1.544 1.00 0.00 H ATOM 615 HA ARG A 745 5.685 -1.511 -0.354 1.00 0.00 H ATOM 616 HB2 ARG A 745 4.717 -1.219 -2.495 1.00 0.00 H ATOM 617 HB3 ARG A 745 6.308 -0.466 -2.544 1.00 0.00 H ATOM 618 HG2 ARG A 745 7.194 -2.234 -3.866 1.00 0.00 H ATOM 619 HG3 ARG A 745 5.776 -3.241 -3.582 1.00 0.00 H ATOM 620 HD2 ARG A 745 4.441 -1.405 -4.748 1.00 0.00 H ATOM 621 HD3 ARG A 745 6.001 -0.766 -5.267 1.00 0.00 H ATOM 622 HE ARG A 745 6.389 -2.972 -6.327 1.00 0.00 H ATOM 623 HH11 ARG A 745 3.027 -1.968 -5.742 1.00 0.00 H ATOM 624 HH12 ARG A 745 2.386 -2.967 -6.959 1.00 0.00 H ATOM 625 HH21 ARG A 745 5.535 -4.260 -7.943 1.00 0.00 H ATOM 626 HH22 ARG A 745 3.856 -4.284 -8.317 1.00 0.00 H ATOM 627 N SER A 746 6.306 -4.474 -1.534 1.00 0.00 N ATOM 628 CA SER A 746 5.851 -5.838 -1.654 1.00 0.00 C ATOM 629 C SER A 746 5.496 -6.451 -0.295 1.00 0.00 C ATOM 630 O SER A 746 4.596 -7.284 -0.205 1.00 0.00 O ATOM 631 CB SER A 746 6.937 -6.634 -2.346 1.00 0.00 C ATOM 632 OG SER A 746 7.346 -5.944 -3.518 1.00 0.00 O ATOM 633 H SER A 746 7.232 -4.292 -1.799 1.00 0.00 H ATOM 634 HA SER A 746 4.975 -5.847 -2.285 1.00 0.00 H ATOM 635 HB2 SER A 746 7.783 -6.741 -1.682 1.00 0.00 H ATOM 636 HB3 SER A 746 6.564 -7.608 -2.623 1.00 0.00 H ATOM 637 HG SER A 746 6.744 -6.189 -4.232 1.00 0.00 H ATOM 638 N GLU A 747 6.156 -5.983 0.760 1.00 0.00 N ATOM 639 CA GLU A 747 5.945 -6.516 2.089 1.00 0.00 C ATOM 640 C GLU A 747 4.547 -6.172 2.575 1.00 0.00 C ATOM 641 O GLU A 747 3.930 -6.961 3.261 1.00 0.00 O ATOM 642 CB GLU A 747 6.993 -5.994 3.071 1.00 0.00 C ATOM 643 CG GLU A 747 6.961 -6.703 4.419 1.00 0.00 C ATOM 644 CD GLU A 747 7.186 -8.196 4.280 1.00 0.00 C ATOM 645 OE1 GLU A 747 8.330 -8.609 4.011 1.00 0.00 O ATOM 646 OE2 GLU A 747 6.234 -8.979 4.412 1.00 0.00 O ATOM 647 H GLU A 747 6.796 -5.254 0.637 1.00 0.00 H ATOM 648 HA GLU A 747 6.028 -7.592 2.025 1.00 0.00 H ATOM 649 HB2 GLU A 747 7.976 -6.114 2.640 1.00 0.00 H ATOM 650 HB3 GLU A 747 6.815 -4.942 3.240 1.00 0.00 H ATOM 651 HG2 GLU A 747 7.725 -6.291 5.060 1.00 0.00 H ATOM 652 HG3 GLU A 747 5.987 -6.541 4.858 1.00 0.00 H ATOM 653 N LEU A 748 4.042 -5.004 2.161 1.00 0.00 N ATOM 654 CA LEU A 748 2.686 -4.557 2.519 1.00 0.00 C ATOM 655 C LEU A 748 1.677 -5.612 2.125 1.00 0.00 C ATOM 656 O LEU A 748 0.886 -6.077 2.946 1.00 0.00 O ATOM 657 CB LEU A 748 2.328 -3.215 1.830 1.00 0.00 C ATOM 658 CG LEU A 748 2.912 -1.911 2.417 1.00 0.00 C ATOM 659 CD1 LEU A 748 2.390 -1.680 3.814 1.00 0.00 C ATOM 660 CD2 LEU A 748 4.436 -1.898 2.409 1.00 0.00 C ATOM 661 H LEU A 748 4.602 -4.439 1.590 1.00 0.00 H ATOM 662 HA LEU A 748 2.652 -4.428 3.590 1.00 0.00 H ATOM 663 HB2 LEU A 748 2.653 -3.280 0.803 1.00 0.00 H ATOM 664 HB3 LEU A 748 1.251 -3.130 1.829 1.00 0.00 H ATOM 665 HG LEU A 748 2.559 -1.088 1.813 1.00 0.00 H ATOM 666 HD11 LEU A 748 2.803 -0.761 4.200 1.00 0.00 H ATOM 667 HD12 LEU A 748 2.687 -2.498 4.454 1.00 0.00 H ATOM 668 HD13 LEU A 748 1.313 -1.608 3.795 1.00 0.00 H ATOM 669 HD21 LEU A 748 4.790 -2.015 1.397 1.00 0.00 H ATOM 670 HD22 LEU A 748 4.805 -2.712 3.017 1.00 0.00 H ATOM 671 HD23 LEU A 748 4.793 -0.961 2.811 1.00 0.00 H ATOM 672 N VAL A 749 1.763 -6.025 0.876 1.00 0.00 N ATOM 673 CA VAL A 749 0.890 -7.043 0.339 1.00 0.00 C ATOM 674 C VAL A 749 1.182 -8.355 1.042 1.00 0.00 C ATOM 675 O VAL A 749 0.283 -9.040 1.491 1.00 0.00 O ATOM 676 CB VAL A 749 1.129 -7.249 -1.185 1.00 0.00 C ATOM 677 CG1 VAL A 749 0.127 -8.228 -1.762 1.00 0.00 C ATOM 678 CG2 VAL A 749 1.066 -5.935 -1.934 1.00 0.00 C ATOM 679 H VAL A 749 2.456 -5.633 0.305 1.00 0.00 H ATOM 680 HA VAL A 749 -0.136 -6.750 0.499 1.00 0.00 H ATOM 681 HB VAL A 749 2.115 -7.669 -1.311 1.00 0.00 H ATOM 682 HG11 VAL A 749 0.346 -8.413 -2.803 1.00 0.00 H ATOM 683 HG12 VAL A 749 -0.847 -7.770 -1.684 1.00 0.00 H ATOM 684 HG13 VAL A 749 0.135 -9.150 -1.198 1.00 0.00 H ATOM 685 HG21 VAL A 749 0.091 -5.495 -1.790 1.00 0.00 H ATOM 686 HG22 VAL A 749 1.230 -6.113 -2.987 1.00 0.00 H ATOM 687 HG23 VAL A 749 1.825 -5.266 -1.556 1.00 0.00 H ATOM 688 N ASN A 750 2.458 -8.632 1.185 1.00 0.00 N ATOM 689 CA ASN A 750 2.961 -9.886 1.720 1.00 0.00 C ATOM 690 C ASN A 750 2.410 -10.181 3.128 1.00 0.00 C ATOM 691 O ASN A 750 1.756 -11.229 3.347 1.00 0.00 O ATOM 692 CB ASN A 750 4.501 -9.876 1.702 1.00 0.00 C ATOM 693 CG ASN A 750 5.102 -11.226 2.027 1.00 0.00 C ATOM 694 OD1 ASN A 750 5.230 -12.087 1.154 1.00 0.00 O ATOM 695 ND2 ASN A 750 5.567 -11.384 3.230 1.00 0.00 N ATOM 696 H ASN A 750 3.111 -7.946 0.925 1.00 0.00 H ATOM 697 HA ASN A 750 2.622 -10.671 1.059 1.00 0.00 H ATOM 698 HB2 ASN A 750 4.899 -9.479 0.779 1.00 0.00 H ATOM 699 HB3 ASN A 750 4.804 -9.198 2.486 1.00 0.00 H ATOM 700 HD21 ASN A 750 5.515 -10.603 3.835 1.00 0.00 H ATOM 701 HD22 ASN A 750 5.926 -12.253 3.504 1.00 0.00 H ATOM 702 N TRP A 751 2.603 -9.254 4.067 1.00 0.00 N ATOM 703 CA TRP A 751 2.111 -9.472 5.416 1.00 0.00 C ATOM 704 C TRP A 751 0.586 -9.410 5.441 1.00 0.00 C ATOM 705 O TRP A 751 -0.049 -10.084 6.258 1.00 0.00 O ATOM 706 CB TRP A 751 2.740 -8.520 6.487 1.00 0.00 C ATOM 707 CG TRP A 751 2.280 -7.075 6.464 1.00 0.00 C ATOM 708 CD1 TRP A 751 2.909 -6.021 5.884 1.00 0.00 C ATOM 709 CD2 TRP A 751 1.099 -6.532 7.089 1.00 0.00 C ATOM 710 NE1 TRP A 751 2.186 -4.872 6.077 1.00 0.00 N ATOM 711 CE2 TRP A 751 1.075 -5.161 6.813 1.00 0.00 C ATOM 712 CE3 TRP A 751 0.056 -7.079 7.837 1.00 0.00 C ATOM 713 CZ2 TRP A 751 0.059 -4.330 7.259 1.00 0.00 C ATOM 714 CZ3 TRP A 751 -0.955 -6.251 8.278 1.00 0.00 C ATOM 715 CH2 TRP A 751 -0.947 -4.893 7.986 1.00 0.00 C ATOM 716 H TRP A 751 3.088 -8.426 3.844 1.00 0.00 H ATOM 717 HA TRP A 751 2.380 -10.492 5.654 1.00 0.00 H ATOM 718 HB2 TRP A 751 2.512 -8.907 7.469 1.00 0.00 H ATOM 719 HB3 TRP A 751 3.813 -8.530 6.357 1.00 0.00 H ATOM 720 HD1 TRP A 751 3.838 -6.094 5.338 1.00 0.00 H ATOM 721 HE1 TRP A 751 2.434 -3.984 5.742 1.00 0.00 H ATOM 722 HE3 TRP A 751 0.035 -8.134 8.072 1.00 0.00 H ATOM 723 HZ2 TRP A 751 0.058 -3.274 7.037 1.00 0.00 H ATOM 724 HZ3 TRP A 751 -1.772 -6.651 8.857 1.00 0.00 H ATOM 725 HH2 TRP A 751 -1.767 -4.289 8.344 1.00 0.00 H ATOM 726 N TYR A 752 0.001 -8.619 4.522 1.00 0.00 N ATOM 727 CA TYR A 752 -1.446 -8.463 4.445 1.00 0.00 C ATOM 728 C TYR A 752 -2.088 -9.794 4.154 1.00 0.00 C ATOM 729 O TYR A 752 -3.051 -10.194 4.823 1.00 0.00 O ATOM 730 CB TYR A 752 -1.824 -7.466 3.353 1.00 0.00 C ATOM 731 CG TYR A 752 -3.298 -7.141 3.286 1.00 0.00 C ATOM 732 CD1 TYR A 752 -3.973 -6.682 4.417 1.00 0.00 C ATOM 733 CD2 TYR A 752 -4.012 -7.264 2.098 1.00 0.00 C ATOM 734 CE1 TYR A 752 -5.304 -6.365 4.367 1.00 0.00 C ATOM 735 CE2 TYR A 752 -5.343 -6.948 2.046 1.00 0.00 C ATOM 736 CZ TYR A 752 -5.987 -6.496 3.189 1.00 0.00 C ATOM 737 OH TYR A 752 -7.319 -6.186 3.152 1.00 0.00 O ATOM 738 H TYR A 752 0.560 -8.130 3.874 1.00 0.00 H ATOM 739 HA TYR A 752 -1.799 -8.095 5.396 1.00 0.00 H ATOM 740 HB2 TYR A 752 -1.277 -6.547 3.504 1.00 0.00 H ATOM 741 HB3 TYR A 752 -1.532 -7.883 2.399 1.00 0.00 H ATOM 742 HD1 TYR A 752 -3.435 -6.572 5.349 1.00 0.00 H ATOM 743 HD2 TYR A 752 -3.528 -7.612 1.195 1.00 0.00 H ATOM 744 HE1 TYR A 752 -5.805 -6.009 5.255 1.00 0.00 H ATOM 745 HE2 TYR A 752 -5.860 -7.055 1.104 1.00 0.00 H ATOM 746 HH TYR A 752 -7.786 -6.920 2.749 1.00 0.00 H ATOM 747 N LEU A 753 -1.532 -10.487 3.176 1.00 0.00 N ATOM 748 CA LEU A 753 -2.008 -11.791 2.777 1.00 0.00 C ATOM 749 C LEU A 753 -1.924 -12.735 3.953 1.00 0.00 C ATOM 750 O LEU A 753 -2.880 -13.408 4.269 1.00 0.00 O ATOM 751 CB LEU A 753 -1.178 -12.319 1.619 1.00 0.00 C ATOM 752 CG LEU A 753 -1.059 -11.386 0.420 1.00 0.00 C ATOM 753 CD1 LEU A 753 -0.149 -11.971 -0.620 1.00 0.00 C ATOM 754 CD2 LEU A 753 -2.422 -11.021 -0.164 1.00 0.00 C ATOM 755 H LEU A 753 -0.772 -10.083 2.694 1.00 0.00 H ATOM 756 HA LEU A 753 -3.037 -11.702 2.466 1.00 0.00 H ATOM 757 HB2 LEU A 753 -0.186 -12.530 1.990 1.00 0.00 H ATOM 758 HB3 LEU A 753 -1.622 -13.243 1.280 1.00 0.00 H ATOM 759 HG LEU A 753 -0.587 -10.476 0.762 1.00 0.00 H ATOM 760 HD11 LEU A 753 -0.538 -12.917 -0.965 1.00 0.00 H ATOM 761 HD12 LEU A 753 0.820 -12.109 -0.162 1.00 0.00 H ATOM 762 HD13 LEU A 753 -0.068 -11.272 -1.440 1.00 0.00 H ATOM 763 HD21 LEU A 753 -2.285 -10.364 -1.011 1.00 0.00 H ATOM 764 HD22 LEU A 753 -3.001 -10.494 0.581 1.00 0.00 H ATOM 765 HD23 LEU A 753 -2.943 -11.914 -0.478 1.00 0.00 H ATOM 766 N LYS A 754 -0.797 -12.700 4.644 1.00 0.00 N ATOM 767 CA LYS A 754 -0.570 -13.548 5.830 1.00 0.00 C ATOM 768 C LYS A 754 -1.563 -13.288 6.969 1.00 0.00 C ATOM 769 O LYS A 754 -1.803 -14.153 7.815 1.00 0.00 O ATOM 770 CB LYS A 754 0.884 -13.444 6.319 1.00 0.00 C ATOM 771 CG LYS A 754 1.826 -14.432 5.638 1.00 0.00 C ATOM 772 CD LYS A 754 1.803 -14.297 4.125 1.00 0.00 C ATOM 773 CE LYS A 754 2.450 -15.476 3.449 1.00 0.00 C ATOM 774 NZ LYS A 754 1.820 -16.750 3.866 1.00 0.00 N ATOM 775 H LYS A 754 -0.082 -12.098 4.329 1.00 0.00 H ATOM 776 HA LYS A 754 -0.736 -14.563 5.499 1.00 0.00 H ATOM 777 HB2 LYS A 754 1.231 -12.441 6.107 1.00 0.00 H ATOM 778 HB3 LYS A 754 0.912 -13.612 7.385 1.00 0.00 H ATOM 779 HG2 LYS A 754 2.830 -14.241 5.984 1.00 0.00 H ATOM 780 HG3 LYS A 754 1.539 -15.437 5.909 1.00 0.00 H ATOM 781 HD2 LYS A 754 0.776 -14.236 3.798 1.00 0.00 H ATOM 782 HD3 LYS A 754 2.327 -13.394 3.846 1.00 0.00 H ATOM 783 HE2 LYS A 754 2.338 -15.363 2.381 1.00 0.00 H ATOM 784 HE3 LYS A 754 3.500 -15.494 3.701 1.00 0.00 H ATOM 785 HZ1 LYS A 754 0.780 -16.640 3.912 1.00 0.00 H ATOM 786 HZ2 LYS A 754 2.164 -17.084 4.788 1.00 0.00 H ATOM 787 HZ3 LYS A 754 2.010 -17.484 3.155 1.00 0.00 H ATOM 788 N GLU A 755 -2.124 -12.120 6.992 1.00 0.00 N ATOM 789 CA GLU A 755 -3.098 -11.762 8.006 1.00 0.00 C ATOM 790 C GLU A 755 -4.476 -12.229 7.630 1.00 0.00 C ATOM 791 O GLU A 755 -5.192 -12.856 8.428 1.00 0.00 O ATOM 792 CB GLU A 755 -3.122 -10.262 8.249 1.00 0.00 C ATOM 793 CG GLU A 755 -1.914 -9.747 8.980 1.00 0.00 C ATOM 794 CD GLU A 755 -1.761 -10.392 10.324 1.00 0.00 C ATOM 795 OE1 GLU A 755 -2.599 -10.149 11.212 1.00 0.00 O ATOM 796 OE2 GLU A 755 -0.814 -11.175 10.510 1.00 0.00 O ATOM 797 H GLU A 755 -1.891 -11.498 6.271 1.00 0.00 H ATOM 798 HA GLU A 755 -2.808 -12.251 8.925 1.00 0.00 H ATOM 799 HB2 GLU A 755 -3.179 -9.758 7.296 1.00 0.00 H ATOM 800 HB3 GLU A 755 -4.001 -10.023 8.827 1.00 0.00 H ATOM 801 HG2 GLU A 755 -1.037 -9.967 8.389 1.00 0.00 H ATOM 802 HG3 GLU A 755 -2.010 -8.679 9.114 1.00 0.00 H ATOM 803 N ILE A 756 -4.841 -11.944 6.410 1.00 0.00 N ATOM 804 CA ILE A 756 -6.168 -12.228 5.925 1.00 0.00 C ATOM 805 C ILE A 756 -6.342 -13.688 5.571 1.00 0.00 C ATOM 806 O ILE A 756 -7.450 -14.175 5.544 1.00 0.00 O ATOM 807 CB ILE A 756 -6.533 -11.356 4.693 1.00 0.00 C ATOM 808 CG1 ILE A 756 -5.555 -11.624 3.537 1.00 0.00 C ATOM 809 CG2 ILE A 756 -6.540 -9.882 5.077 1.00 0.00 C ATOM 810 CD1 ILE A 756 -5.817 -10.823 2.288 1.00 0.00 C ATOM 811 H ILE A 756 -4.186 -11.518 5.811 1.00 0.00 H ATOM 812 HA ILE A 756 -6.862 -11.985 6.716 1.00 0.00 H ATOM 813 HB ILE A 756 -7.531 -11.627 4.381 1.00 0.00 H ATOM 814 HG12 ILE A 756 -4.557 -11.386 3.871 1.00 0.00 H ATOM 815 HG13 ILE A 756 -5.598 -12.673 3.280 1.00 0.00 H ATOM 816 HG21 ILE A 756 -5.562 -9.600 5.439 1.00 0.00 H ATOM 817 HG22 ILE A 756 -7.273 -9.720 5.853 1.00 0.00 H ATOM 818 HG23 ILE A 756 -6.791 -9.285 4.213 1.00 0.00 H ATOM 819 HD11 ILE A 756 -5.077 -11.067 1.541 1.00 0.00 H ATOM 820 HD12 ILE A 756 -5.763 -9.768 2.520 1.00 0.00 H ATOM 821 HD13 ILE A 756 -6.801 -11.057 1.910 1.00 0.00 H ATOM 822 N GLU A 757 -5.241 -14.396 5.348 1.00 0.00 N ATOM 823 CA GLU A 757 -5.285 -15.782 4.882 1.00 0.00 C ATOM 824 C GLU A 757 -6.010 -16.733 5.837 1.00 0.00 C ATOM 825 O GLU A 757 -6.438 -17.822 5.438 1.00 0.00 O ATOM 826 CB GLU A 757 -3.898 -16.297 4.496 1.00 0.00 C ATOM 827 CG GLU A 757 -2.885 -16.463 5.618 1.00 0.00 C ATOM 828 CD GLU A 757 -1.582 -17.064 5.104 1.00 0.00 C ATOM 829 OE1 GLU A 757 -0.791 -16.365 4.438 1.00 0.00 O ATOM 830 OE2 GLU A 757 -1.348 -18.271 5.315 1.00 0.00 O ATOM 831 H GLU A 757 -4.362 -13.969 5.455 1.00 0.00 H ATOM 832 HA GLU A 757 -5.887 -15.756 3.985 1.00 0.00 H ATOM 833 HB2 GLU A 757 -3.984 -17.236 3.975 1.00 0.00 H ATOM 834 HB3 GLU A 757 -3.497 -15.546 3.829 1.00 0.00 H ATOM 835 HG2 GLU A 757 -2.683 -15.499 6.060 1.00 0.00 H ATOM 836 HG3 GLU A 757 -3.298 -17.125 6.364 1.00 0.00 H ATOM 837 N SER A 758 -6.170 -16.308 7.067 1.00 0.00 N ATOM 838 CA SER A 758 -6.881 -17.066 8.061 1.00 0.00 C ATOM 839 C SER A 758 -8.403 -16.953 7.853 1.00 0.00 C ATOM 840 O SER A 758 -9.155 -17.874 8.179 1.00 0.00 O ATOM 841 CB SER A 758 -6.502 -16.525 9.418 1.00 0.00 C ATOM 842 OG SER A 758 -5.090 -16.413 9.513 1.00 0.00 O ATOM 843 H SER A 758 -5.763 -15.456 7.330 1.00 0.00 H ATOM 844 HA SER A 758 -6.583 -18.100 8.003 1.00 0.00 H ATOM 845 HB2 SER A 758 -6.947 -15.550 9.553 1.00 0.00 H ATOM 846 HB3 SER A 758 -6.852 -17.195 10.190 1.00 0.00 H ATOM 847 HG SER A 758 -4.727 -17.302 9.632 1.00 0.00 H ATOM 848 N GLU A 759 -8.837 -15.844 7.272 1.00 0.00 N ATOM 849 CA GLU A 759 -10.258 -15.582 7.077 1.00 0.00 C ATOM 850 C GLU A 759 -10.632 -15.707 5.601 1.00 0.00 C ATOM 851 O GLU A 759 -11.768 -15.453 5.198 1.00 0.00 O ATOM 852 CB GLU A 759 -10.649 -14.198 7.645 1.00 0.00 C ATOM 853 CG GLU A 759 -9.913 -13.023 7.017 1.00 0.00 C ATOM 854 CD GLU A 759 -10.304 -11.695 7.616 1.00 0.00 C ATOM 855 OE1 GLU A 759 -11.350 -11.137 7.228 1.00 0.00 O ATOM 856 OE2 GLU A 759 -9.563 -11.163 8.470 1.00 0.00 O ATOM 857 H GLU A 759 -8.195 -15.180 6.931 1.00 0.00 H ATOM 858 HA GLU A 759 -10.791 -16.347 7.620 1.00 0.00 H ATOM 859 HB2 GLU A 759 -11.707 -14.046 7.495 1.00 0.00 H ATOM 860 HB3 GLU A 759 -10.446 -14.193 8.705 1.00 0.00 H ATOM 861 HG2 GLU A 759 -8.851 -13.165 7.152 1.00 0.00 H ATOM 862 HG3 GLU A 759 -10.137 -13.012 5.960 1.00 0.00 H ATOM 863 N ILE A 760 -9.668 -16.109 4.799 1.00 0.00 N ATOM 864 CA ILE A 760 -9.903 -16.316 3.395 1.00 0.00 C ATOM 865 C ILE A 760 -10.611 -17.643 3.185 1.00 0.00 C ATOM 866 O ILE A 760 -10.016 -18.720 3.313 1.00 0.00 O ATOM 867 CB ILE A 760 -8.600 -16.267 2.553 1.00 0.00 C ATOM 868 CG1 ILE A 760 -7.945 -14.878 2.603 1.00 0.00 C ATOM 869 CG2 ILE A 760 -8.867 -16.673 1.122 1.00 0.00 C ATOM 870 CD1 ILE A 760 -8.807 -13.739 2.082 1.00 0.00 C ATOM 871 H ILE A 760 -8.785 -16.272 5.185 1.00 0.00 H ATOM 872 HA ILE A 760 -10.569 -15.536 3.059 1.00 0.00 H ATOM 873 HB ILE A 760 -7.917 -16.990 2.969 1.00 0.00 H ATOM 874 HG12 ILE A 760 -7.701 -14.643 3.629 1.00 0.00 H ATOM 875 HG13 ILE A 760 -7.035 -14.899 2.021 1.00 0.00 H ATOM 876 HG21 ILE A 760 -9.531 -15.954 0.658 1.00 0.00 H ATOM 877 HG22 ILE A 760 -9.351 -17.640 1.123 1.00 0.00 H ATOM 878 HG23 ILE A 760 -7.942 -16.737 0.573 1.00 0.00 H ATOM 879 HD11 ILE A 760 -9.069 -13.932 1.053 1.00 0.00 H ATOM 880 HD12 ILE A 760 -8.258 -12.811 2.143 1.00 0.00 H ATOM 881 HD13 ILE A 760 -9.706 -13.656 2.674 1.00 0.00 H ATOM 882 N ASP A 761 -11.879 -17.547 2.916 1.00 0.00 N ATOM 883 CA ASP A 761 -12.732 -18.701 2.673 1.00 0.00 C ATOM 884 C ASP A 761 -12.484 -19.309 1.298 1.00 0.00 C ATOM 885 O ASP A 761 -12.543 -20.517 1.124 1.00 0.00 O ATOM 886 CB ASP A 761 -14.201 -18.287 2.808 1.00 0.00 C ATOM 887 CG ASP A 761 -15.181 -19.393 2.464 1.00 0.00 C ATOM 888 OD1 ASP A 761 -15.499 -20.225 3.341 1.00 0.00 O ATOM 889 OD2 ASP A 761 -15.681 -19.423 1.311 1.00 0.00 O ATOM 890 H ASP A 761 -12.274 -16.650 2.930 1.00 0.00 H ATOM 891 HA ASP A 761 -12.518 -19.442 3.427 1.00 0.00 H ATOM 892 HB2 ASP A 761 -14.383 -17.988 3.829 1.00 0.00 H ATOM 893 HB3 ASP A 761 -14.387 -17.446 2.158 1.00 0.00 H ATOM 894 N SER A 762 -12.144 -18.480 0.347 1.00 0.00 N ATOM 895 CA SER A 762 -12.007 -18.924 -1.016 1.00 0.00 C ATOM 896 C SER A 762 -10.831 -18.228 -1.671 1.00 0.00 C ATOM 897 O SER A 762 -10.526 -17.077 -1.325 1.00 0.00 O ATOM 898 CB SER A 762 -13.303 -18.625 -1.782 1.00 0.00 C ATOM 899 OG SER A 762 -13.204 -19.013 -3.129 1.00 0.00 O ATOM 900 H SER A 762 -11.929 -17.547 0.556 1.00 0.00 H ATOM 901 HA SER A 762 -11.842 -19.991 -1.015 1.00 0.00 H ATOM 902 HB2 SER A 762 -14.125 -19.155 -1.328 1.00 0.00 H ATOM 903 HB3 SER A 762 -13.492 -17.563 -1.742 1.00 0.00 H ATOM 904 HG SER A 762 -14.086 -19.103 -3.509 1.00 0.00 H ATOM 905 N GLU A 763 -10.199 -18.910 -2.626 1.00 0.00 N ATOM 906 CA GLU A 763 -9.032 -18.409 -3.343 1.00 0.00 C ATOM 907 C GLU A 763 -9.364 -17.078 -3.994 1.00 0.00 C ATOM 908 O GLU A 763 -8.544 -16.162 -3.980 1.00 0.00 O ATOM 909 CB GLU A 763 -8.585 -19.424 -4.408 1.00 0.00 C ATOM 910 CG GLU A 763 -7.239 -19.124 -5.057 1.00 0.00 C ATOM 911 CD GLU A 763 -6.087 -19.249 -4.087 1.00 0.00 C ATOM 912 OE1 GLU A 763 -5.812 -18.295 -3.335 1.00 0.00 O ATOM 913 OE2 GLU A 763 -5.429 -20.308 -4.055 1.00 0.00 O ATOM 914 H GLU A 763 -10.548 -19.795 -2.875 1.00 0.00 H ATOM 915 HA GLU A 763 -8.224 -18.245 -2.646 1.00 0.00 H ATOM 916 HB2 GLU A 763 -8.524 -20.403 -3.958 1.00 0.00 H ATOM 917 HB3 GLU A 763 -9.332 -19.445 -5.188 1.00 0.00 H ATOM 918 HG2 GLU A 763 -7.077 -19.816 -5.870 1.00 0.00 H ATOM 919 HG3 GLU A 763 -7.258 -18.115 -5.443 1.00 0.00 H ATOM 920 N GLU A 764 -10.607 -16.961 -4.491 1.00 0.00 N ATOM 921 CA GLU A 764 -11.093 -15.744 -5.139 1.00 0.00 C ATOM 922 C GLU A 764 -10.908 -14.522 -4.249 1.00 0.00 C ATOM 923 O GLU A 764 -10.463 -13.482 -4.709 1.00 0.00 O ATOM 924 CB GLU A 764 -12.555 -15.886 -5.548 1.00 0.00 C ATOM 925 CG GLU A 764 -12.790 -16.964 -6.586 1.00 0.00 C ATOM 926 CD GLU A 764 -14.200 -16.978 -7.111 1.00 0.00 C ATOM 927 OE1 GLU A 764 -14.502 -16.203 -8.042 1.00 0.00 O ATOM 928 OE2 GLU A 764 -15.035 -17.771 -6.622 1.00 0.00 O ATOM 929 H GLU A 764 -11.207 -17.736 -4.413 1.00 0.00 H ATOM 930 HA GLU A 764 -10.499 -15.601 -6.030 1.00 0.00 H ATOM 931 HB2 GLU A 764 -13.133 -16.130 -4.668 1.00 0.00 H ATOM 932 HB3 GLU A 764 -12.896 -14.941 -5.940 1.00 0.00 H ATOM 933 HG2 GLU A 764 -12.121 -16.797 -7.415 1.00 0.00 H ATOM 934 HG3 GLU A 764 -12.576 -17.926 -6.144 1.00 0.00 H ATOM 935 N GLU A 765 -11.215 -14.677 -2.971 1.00 0.00 N ATOM 936 CA GLU A 765 -11.023 -13.626 -1.992 1.00 0.00 C ATOM 937 C GLU A 765 -9.598 -13.206 -1.882 1.00 0.00 C ATOM 938 O GLU A 765 -9.309 -12.024 -1.862 1.00 0.00 O ATOM 939 CB GLU A 765 -11.515 -14.052 -0.641 1.00 0.00 C ATOM 940 CG GLU A 765 -12.964 -13.827 -0.466 1.00 0.00 C ATOM 941 CD GLU A 765 -13.282 -12.340 -0.536 1.00 0.00 C ATOM 942 OE1 GLU A 765 -12.682 -11.559 0.238 1.00 0.00 O ATOM 943 OE2 GLU A 765 -14.083 -11.916 -1.414 1.00 0.00 O ATOM 944 H GLU A 765 -11.596 -15.530 -2.677 1.00 0.00 H ATOM 945 HA GLU A 765 -11.610 -12.775 -2.303 1.00 0.00 H ATOM 946 HB2 GLU A 765 -11.311 -15.105 -0.511 1.00 0.00 H ATOM 947 HB3 GLU A 765 -10.989 -13.492 0.117 1.00 0.00 H ATOM 948 HG2 GLU A 765 -13.445 -14.366 -1.268 1.00 0.00 H ATOM 949 HG3 GLU A 765 -13.234 -14.243 0.489 1.00 0.00 H ATOM 950 N LEU A 766 -8.716 -14.164 -1.817 1.00 0.00 N ATOM 951 CA LEU A 766 -7.300 -13.869 -1.693 1.00 0.00 C ATOM 952 C LEU A 766 -6.795 -13.178 -2.954 1.00 0.00 C ATOM 953 O LEU A 766 -6.052 -12.198 -2.869 1.00 0.00 O ATOM 954 CB LEU A 766 -6.485 -15.127 -1.387 1.00 0.00 C ATOM 955 CG LEU A 766 -4.984 -14.921 -1.127 1.00 0.00 C ATOM 956 CD1 LEU A 766 -4.759 -14.011 0.072 1.00 0.00 C ATOM 957 CD2 LEU A 766 -4.309 -16.251 -0.896 1.00 0.00 C ATOM 958 H LEU A 766 -9.057 -15.083 -1.865 1.00 0.00 H ATOM 959 HA LEU A 766 -7.201 -13.172 -0.873 1.00 0.00 H ATOM 960 HB2 LEU A 766 -6.913 -15.580 -0.506 1.00 0.00 H ATOM 961 HB3 LEU A 766 -6.597 -15.814 -2.212 1.00 0.00 H ATOM 962 HG LEU A 766 -4.533 -14.456 -1.992 1.00 0.00 H ATOM 963 HD11 LEU A 766 -3.698 -13.899 0.240 1.00 0.00 H ATOM 964 HD12 LEU A 766 -5.214 -14.447 0.949 1.00 0.00 H ATOM 965 HD13 LEU A 766 -5.194 -13.041 -0.116 1.00 0.00 H ATOM 966 HD21 LEU A 766 -4.491 -16.894 -1.746 1.00 0.00 H ATOM 967 HD22 LEU A 766 -4.713 -16.710 -0.005 1.00 0.00 H ATOM 968 HD23 LEU A 766 -3.246 -16.105 -0.777 1.00 0.00 H ATOM 969 N ILE A 767 -7.238 -13.665 -4.112 1.00 0.00 N ATOM 970 CA ILE A 767 -6.876 -13.061 -5.387 1.00 0.00 C ATOM 971 C ILE A 767 -7.404 -11.621 -5.426 1.00 0.00 C ATOM 972 O ILE A 767 -6.671 -10.696 -5.731 1.00 0.00 O ATOM 973 CB ILE A 767 -7.455 -13.847 -6.600 1.00 0.00 C ATOM 974 CG1 ILE A 767 -7.054 -15.328 -6.539 1.00 0.00 C ATOM 975 CG2 ILE A 767 -6.946 -13.234 -7.903 1.00 0.00 C ATOM 976 CD1 ILE A 767 -7.665 -16.184 -7.635 1.00 0.00 C ATOM 977 H ILE A 767 -7.816 -14.464 -4.098 1.00 0.00 H ATOM 978 HA ILE A 767 -5.799 -13.041 -5.454 1.00 0.00 H ATOM 979 HB ILE A 767 -8.532 -13.768 -6.581 1.00 0.00 H ATOM 980 HG12 ILE A 767 -5.981 -15.412 -6.623 1.00 0.00 H ATOM 981 HG13 ILE A 767 -7.362 -15.736 -5.587 1.00 0.00 H ATOM 982 HG21 ILE A 767 -5.868 -13.280 -7.926 1.00 0.00 H ATOM 983 HG22 ILE A 767 -7.264 -12.203 -7.962 1.00 0.00 H ATOM 984 HG23 ILE A 767 -7.349 -13.782 -8.741 1.00 0.00 H ATOM 985 HD11 ILE A 767 -7.363 -15.801 -8.599 1.00 0.00 H ATOM 986 HD12 ILE A 767 -8.742 -16.154 -7.561 1.00 0.00 H ATOM 987 HD13 ILE A 767 -7.321 -17.202 -7.530 1.00 0.00 H ATOM 988 N ASN A 768 -8.664 -11.454 -5.058 1.00 0.00 N ATOM 989 CA ASN A 768 -9.321 -10.148 -5.002 1.00 0.00 C ATOM 990 C ASN A 768 -8.624 -9.195 -4.038 1.00 0.00 C ATOM 991 O ASN A 768 -8.338 -8.053 -4.387 1.00 0.00 O ATOM 992 CB ASN A 768 -10.808 -10.304 -4.625 1.00 0.00 C ATOM 993 CG ASN A 768 -11.435 -9.001 -4.161 1.00 0.00 C ATOM 994 OD1 ASN A 768 -11.936 -8.206 -4.959 1.00 0.00 O ATOM 995 ND2 ASN A 768 -11.445 -8.799 -2.861 1.00 0.00 N ATOM 996 H ASN A 768 -9.196 -12.248 -4.817 1.00 0.00 H ATOM 997 HA ASN A 768 -9.267 -9.723 -5.995 1.00 0.00 H ATOM 998 HB2 ASN A 768 -11.356 -10.656 -5.486 1.00 0.00 H ATOM 999 HB3 ASN A 768 -10.894 -11.029 -3.828 1.00 0.00 H ATOM 1000 HD21 ASN A 768 -11.067 -9.502 -2.292 1.00 0.00 H ATOM 1001 HD22 ASN A 768 -11.809 -7.965 -2.506 1.00 0.00 H ATOM 1002 N LYS A 769 -8.350 -9.667 -2.833 1.00 0.00 N ATOM 1003 CA LYS A 769 -7.699 -8.857 -1.820 1.00 0.00 C ATOM 1004 C LYS A 769 -6.318 -8.432 -2.291 1.00 0.00 C ATOM 1005 O LYS A 769 -5.944 -7.271 -2.150 1.00 0.00 O ATOM 1006 CB LYS A 769 -7.578 -9.612 -0.491 1.00 0.00 C ATOM 1007 CG LYS A 769 -8.874 -9.804 0.311 1.00 0.00 C ATOM 1008 CD LYS A 769 -9.411 -8.485 0.860 1.00 0.00 C ATOM 1009 CE LYS A 769 -10.499 -8.712 1.919 1.00 0.00 C ATOM 1010 NZ LYS A 769 -11.733 -9.368 1.401 1.00 0.00 N ATOM 1011 H LYS A 769 -8.579 -10.602 -2.631 1.00 0.00 H ATOM 1012 HA LYS A 769 -8.327 -7.988 -1.673 1.00 0.00 H ATOM 1013 HB2 LYS A 769 -7.182 -10.596 -0.701 1.00 0.00 H ATOM 1014 HB3 LYS A 769 -6.868 -9.088 0.132 1.00 0.00 H ATOM 1015 HG2 LYS A 769 -9.623 -10.237 -0.336 1.00 0.00 H ATOM 1016 HG3 LYS A 769 -8.684 -10.478 1.133 1.00 0.00 H ATOM 1017 HD2 LYS A 769 -8.604 -7.916 1.303 1.00 0.00 H ATOM 1018 HD3 LYS A 769 -9.833 -7.909 0.050 1.00 0.00 H ATOM 1019 HE2 LYS A 769 -10.088 -9.338 2.696 1.00 0.00 H ATOM 1020 HE3 LYS A 769 -10.760 -7.753 2.343 1.00 0.00 H ATOM 1021 HZ1 LYS A 769 -11.637 -10.334 1.013 1.00 0.00 H ATOM 1022 HZ2 LYS A 769 -12.184 -8.809 0.654 1.00 0.00 H ATOM 1023 HZ3 LYS A 769 -12.433 -9.426 2.170 1.00 0.00 H ATOM 1024 N LYS A 770 -5.584 -9.378 -2.883 1.00 0.00 N ATOM 1025 CA LYS A 770 -4.249 -9.120 -3.390 1.00 0.00 C ATOM 1026 C LYS A 770 -4.295 -8.184 -4.593 1.00 0.00 C ATOM 1027 O LYS A 770 -3.417 -7.354 -4.781 1.00 0.00 O ATOM 1028 CB LYS A 770 -3.519 -10.433 -3.714 1.00 0.00 C ATOM 1029 CG LYS A 770 -2.078 -10.261 -4.198 1.00 0.00 C ATOM 1030 CD LYS A 770 -1.287 -11.564 -4.086 1.00 0.00 C ATOM 1031 CE LYS A 770 -1.865 -12.688 -4.926 1.00 0.00 C ATOM 1032 NZ LYS A 770 -1.717 -12.462 -6.382 1.00 0.00 N ATOM 1033 H LYS A 770 -5.951 -10.287 -2.978 1.00 0.00 H ATOM 1034 HA LYS A 770 -3.721 -8.627 -2.588 1.00 0.00 H ATOM 1035 HB2 LYS A 770 -3.508 -11.053 -2.830 1.00 0.00 H ATOM 1036 HB3 LYS A 770 -4.077 -10.942 -4.486 1.00 0.00 H ATOM 1037 HG2 LYS A 770 -2.089 -9.949 -5.231 1.00 0.00 H ATOM 1038 HG3 LYS A 770 -1.598 -9.504 -3.594 1.00 0.00 H ATOM 1039 HD2 LYS A 770 -0.269 -11.391 -4.394 1.00 0.00 H ATOM 1040 HD3 LYS A 770 -1.291 -11.870 -3.050 1.00 0.00 H ATOM 1041 HE2 LYS A 770 -1.363 -13.603 -4.653 1.00 0.00 H ATOM 1042 HE3 LYS A 770 -2.913 -12.769 -4.681 1.00 0.00 H ATOM 1043 HZ1 LYS A 770 -2.155 -13.251 -6.903 1.00 0.00 H ATOM 1044 HZ2 LYS A 770 -0.713 -12.437 -6.651 1.00 0.00 H ATOM 1045 HZ3 LYS A 770 -2.168 -11.579 -6.695 1.00 0.00 H ATOM 1046 N ARG A 771 -5.339 -8.310 -5.374 1.00 0.00 N ATOM 1047 CA ARG A 771 -5.559 -7.465 -6.525 1.00 0.00 C ATOM 1048 C ARG A 771 -5.794 -6.029 -6.065 1.00 0.00 C ATOM 1049 O ARG A 771 -5.183 -5.102 -6.578 1.00 0.00 O ATOM 1050 CB ARG A 771 -6.780 -7.961 -7.277 1.00 0.00 C ATOM 1051 CG ARG A 771 -7.018 -7.320 -8.629 1.00 0.00 C ATOM 1052 CD ARG A 771 -8.327 -7.817 -9.212 1.00 0.00 C ATOM 1053 NE ARG A 771 -8.408 -9.288 -9.243 1.00 0.00 N ATOM 1054 CZ ARG A 771 -9.461 -10.011 -8.817 1.00 0.00 C ATOM 1055 NH1 ARG A 771 -10.484 -9.410 -8.205 1.00 0.00 N ATOM 1056 NH2 ARG A 771 -9.467 -11.330 -8.973 1.00 0.00 N ATOM 1057 H ARG A 771 -5.984 -9.028 -5.186 1.00 0.00 H ATOM 1058 HA ARG A 771 -4.697 -7.511 -7.174 1.00 0.00 H ATOM 1059 HB2 ARG A 771 -6.684 -9.028 -7.424 1.00 0.00 H ATOM 1060 HB3 ARG A 771 -7.648 -7.781 -6.661 1.00 0.00 H ATOM 1061 HG2 ARG A 771 -7.068 -6.248 -8.506 1.00 0.00 H ATOM 1062 HG3 ARG A 771 -6.210 -7.577 -9.299 1.00 0.00 H ATOM 1063 HD2 ARG A 771 -9.134 -7.434 -8.609 1.00 0.00 H ATOM 1064 HD3 ARG A 771 -8.425 -7.438 -10.219 1.00 0.00 H ATOM 1065 HE ARG A 771 -7.621 -9.742 -9.631 1.00 0.00 H ATOM 1066 HH11 ARG A 771 -10.517 -8.421 -8.034 1.00 0.00 H ATOM 1067 HH12 ARG A 771 -11.283 -9.938 -7.900 1.00 0.00 H ATOM 1068 HH21 ARG A 771 -8.700 -11.812 -9.407 1.00 0.00 H ATOM 1069 HH22 ARG A 771 -10.223 -11.926 -8.679 1.00 0.00 H ATOM 1070 N ILE A 772 -6.671 -5.863 -5.080 1.00 0.00 N ATOM 1071 CA ILE A 772 -6.997 -4.544 -4.562 1.00 0.00 C ATOM 1072 C ILE A 772 -5.813 -3.913 -3.859 1.00 0.00 C ATOM 1073 O ILE A 772 -5.496 -2.771 -4.129 1.00 0.00 O ATOM 1074 CB ILE A 772 -8.238 -4.541 -3.624 1.00 0.00 C ATOM 1075 CG1 ILE A 772 -9.480 -4.994 -4.399 1.00 0.00 C ATOM 1076 CG2 ILE A 772 -8.471 -3.144 -3.021 1.00 0.00 C ATOM 1077 CD1 ILE A 772 -10.747 -4.964 -3.584 1.00 0.00 C ATOM 1078 H ILE A 772 -7.113 -6.657 -4.700 1.00 0.00 H ATOM 1079 HA ILE A 772 -7.223 -3.930 -5.422 1.00 0.00 H ATOM 1080 HB ILE A 772 -8.054 -5.239 -2.821 1.00 0.00 H ATOM 1081 HG12 ILE A 772 -9.624 -4.339 -5.246 1.00 0.00 H ATOM 1082 HG13 ILE A 772 -9.330 -6.003 -4.754 1.00 0.00 H ATOM 1083 HG21 ILE A 772 -9.319 -3.175 -2.354 1.00 0.00 H ATOM 1084 HG22 ILE A 772 -8.658 -2.433 -3.812 1.00 0.00 H ATOM 1085 HG23 ILE A 772 -7.591 -2.840 -2.470 1.00 0.00 H ATOM 1086 HD11 ILE A 772 -10.652 -5.641 -2.749 1.00 0.00 H ATOM 1087 HD12 ILE A 772 -11.591 -5.246 -4.197 1.00 0.00 H ATOM 1088 HD13 ILE A 772 -10.879 -3.958 -3.210 1.00 0.00 H ATOM 1089 N ILE A 773 -5.136 -4.666 -2.987 1.00 0.00 N ATOM 1090 CA ILE A 773 -3.981 -4.124 -2.267 1.00 0.00 C ATOM 1091 C ILE A 773 -2.909 -3.660 -3.277 1.00 0.00 C ATOM 1092 O ILE A 773 -2.337 -2.585 -3.127 1.00 0.00 O ATOM 1093 CB ILE A 773 -3.399 -5.131 -1.195 1.00 0.00 C ATOM 1094 CG1 ILE A 773 -2.274 -4.519 -0.364 1.00 0.00 C ATOM 1095 CG2 ILE A 773 -2.924 -6.397 -1.818 1.00 0.00 C ATOM 1096 CD1 ILE A 773 -2.714 -3.375 0.509 1.00 0.00 C ATOM 1097 H ILE A 773 -5.422 -5.594 -2.823 1.00 0.00 H ATOM 1098 HA ILE A 773 -4.351 -3.245 -1.759 1.00 0.00 H ATOM 1099 HB ILE A 773 -4.210 -5.388 -0.530 1.00 0.00 H ATOM 1100 HG12 ILE A 773 -1.871 -5.294 0.272 1.00 0.00 H ATOM 1101 HG13 ILE A 773 -1.499 -4.163 -1.026 1.00 0.00 H ATOM 1102 HG21 ILE A 773 -3.740 -6.780 -2.411 1.00 0.00 H ATOM 1103 HG22 ILE A 773 -2.664 -7.108 -1.047 1.00 0.00 H ATOM 1104 HG23 ILE A 773 -2.075 -6.200 -2.457 1.00 0.00 H ATOM 1105 HD11 ILE A 773 -1.877 -3.026 1.092 1.00 0.00 H ATOM 1106 HD12 ILE A 773 -3.504 -3.717 1.162 1.00 0.00 H ATOM 1107 HD13 ILE A 773 -3.080 -2.574 -0.117 1.00 0.00 H ATOM 1108 N GLU A 774 -2.729 -4.443 -4.348 1.00 0.00 N ATOM 1109 CA GLU A 774 -1.820 -4.097 -5.428 1.00 0.00 C ATOM 1110 C GLU A 774 -2.297 -2.818 -6.113 1.00 0.00 C ATOM 1111 O GLU A 774 -1.542 -1.873 -6.250 1.00 0.00 O ATOM 1112 CB GLU A 774 -1.739 -5.254 -6.438 1.00 0.00 C ATOM 1113 CG GLU A 774 -0.874 -4.993 -7.669 1.00 0.00 C ATOM 1114 CD GLU A 774 0.566 -4.680 -7.341 1.00 0.00 C ATOM 1115 OE1 GLU A 774 1.316 -5.605 -6.964 1.00 0.00 O ATOM 1116 OE2 GLU A 774 0.989 -3.524 -7.512 1.00 0.00 O ATOM 1117 H GLU A 774 -3.223 -5.290 -4.413 1.00 0.00 H ATOM 1118 HA GLU A 774 -0.841 -3.927 -5.003 1.00 0.00 H ATOM 1119 HB2 GLU A 774 -1.342 -6.123 -5.934 1.00 0.00 H ATOM 1120 HB3 GLU A 774 -2.740 -5.482 -6.771 1.00 0.00 H ATOM 1121 HG2 GLU A 774 -0.894 -5.867 -8.301 1.00 0.00 H ATOM 1122 HG3 GLU A 774 -1.296 -4.155 -8.206 1.00 0.00 H ATOM 1123 N LYS A 775 -3.572 -2.786 -6.492 1.00 0.00 N ATOM 1124 CA LYS A 775 -4.154 -1.634 -7.169 1.00 0.00 C ATOM 1125 C LYS A 775 -4.134 -0.370 -6.327 1.00 0.00 C ATOM 1126 O LYS A 775 -3.964 0.704 -6.861 1.00 0.00 O ATOM 1127 CB LYS A 775 -5.567 -1.913 -7.678 1.00 0.00 C ATOM 1128 CG LYS A 775 -5.620 -2.872 -8.858 1.00 0.00 C ATOM 1129 CD LYS A 775 -7.055 -3.151 -9.306 1.00 0.00 C ATOM 1130 CE LYS A 775 -7.773 -1.890 -9.800 1.00 0.00 C ATOM 1131 NZ LYS A 775 -7.140 -1.313 -11.003 1.00 0.00 N ATOM 1132 H LYS A 775 -4.135 -3.573 -6.318 1.00 0.00 H ATOM 1133 HA LYS A 775 -3.526 -1.453 -8.029 1.00 0.00 H ATOM 1134 HB2 LYS A 775 -6.148 -2.332 -6.869 1.00 0.00 H ATOM 1135 HB3 LYS A 775 -6.009 -0.976 -7.979 1.00 0.00 H ATOM 1136 HG2 LYS A 775 -5.076 -2.421 -9.675 1.00 0.00 H ATOM 1137 HG3 LYS A 775 -5.143 -3.799 -8.578 1.00 0.00 H ATOM 1138 HD2 LYS A 775 -7.031 -3.872 -10.109 1.00 0.00 H ATOM 1139 HD3 LYS A 775 -7.602 -3.565 -8.471 1.00 0.00 H ATOM 1140 HE2 LYS A 775 -8.794 -2.147 -10.044 1.00 0.00 H ATOM 1141 HE3 LYS A 775 -7.771 -1.152 -9.013 1.00 0.00 H ATOM 1142 HZ1 LYS A 775 -6.146 -1.052 -10.843 1.00 0.00 H ATOM 1143 HZ2 LYS A 775 -7.643 -0.453 -11.297 1.00 0.00 H ATOM 1144 HZ3 LYS A 775 -7.167 -1.994 -11.789 1.00 0.00 H ATOM 1145 N VAL A 776 -4.299 -0.496 -5.029 1.00 0.00 N ATOM 1146 CA VAL A 776 -4.254 0.660 -4.147 1.00 0.00 C ATOM 1147 C VAL A 776 -2.815 1.177 -4.017 1.00 0.00 C ATOM 1148 O VAL A 776 -2.578 2.392 -4.048 1.00 0.00 O ATOM 1149 CB VAL A 776 -4.898 0.372 -2.756 1.00 0.00 C ATOM 1150 CG1 VAL A 776 -4.777 1.576 -1.825 1.00 0.00 C ATOM 1151 CG2 VAL A 776 -6.370 0.007 -2.934 1.00 0.00 C ATOM 1152 H VAL A 776 -4.483 -1.391 -4.659 1.00 0.00 H ATOM 1153 HA VAL A 776 -4.822 1.433 -4.645 1.00 0.00 H ATOM 1154 HB VAL A 776 -4.395 -0.470 -2.305 1.00 0.00 H ATOM 1155 HG11 VAL A 776 -3.733 1.813 -1.677 1.00 0.00 H ATOM 1156 HG12 VAL A 776 -5.234 1.343 -0.874 1.00 0.00 H ATOM 1157 HG13 VAL A 776 -5.282 2.423 -2.267 1.00 0.00 H ATOM 1158 HG21 VAL A 776 -6.462 -0.899 -3.518 1.00 0.00 H ATOM 1159 HG22 VAL A 776 -6.880 0.805 -3.452 1.00 0.00 H ATOM 1160 HG23 VAL A 776 -6.837 -0.144 -1.972 1.00 0.00 H ATOM 1161 N ILE A 777 -1.855 0.258 -3.927 1.00 0.00 N ATOM 1162 CA ILE A 777 -0.438 0.630 -3.905 1.00 0.00 C ATOM 1163 C ILE A 777 -0.064 1.256 -5.263 1.00 0.00 C ATOM 1164 O ILE A 777 0.654 2.258 -5.332 1.00 0.00 O ATOM 1165 CB ILE A 777 0.482 -0.602 -3.598 1.00 0.00 C ATOM 1166 CG1 ILE A 777 0.190 -1.149 -2.187 1.00 0.00 C ATOM 1167 CG2 ILE A 777 1.963 -0.231 -3.730 1.00 0.00 C ATOM 1168 CD1 ILE A 777 0.923 -2.440 -1.848 1.00 0.00 C ATOM 1169 H ILE A 777 -2.102 -0.693 -3.868 1.00 0.00 H ATOM 1170 HA ILE A 777 -0.311 1.379 -3.137 1.00 0.00 H ATOM 1171 HB ILE A 777 0.264 -1.374 -4.322 1.00 0.00 H ATOM 1172 HG12 ILE A 777 0.479 -0.409 -1.456 1.00 0.00 H ATOM 1173 HG13 ILE A 777 -0.869 -1.337 -2.100 1.00 0.00 H ATOM 1174 HG21 ILE A 777 2.200 0.562 -3.036 1.00 0.00 H ATOM 1175 HG22 ILE A 777 2.165 0.099 -4.737 1.00 0.00 H ATOM 1176 HG23 ILE A 777 2.569 -1.098 -3.506 1.00 0.00 H ATOM 1177 HD11 ILE A 777 0.611 -3.233 -2.515 1.00 0.00 H ATOM 1178 HD12 ILE A 777 0.691 -2.741 -0.837 1.00 0.00 H ATOM 1179 HD13 ILE A 777 1.989 -2.295 -1.945 1.00 0.00 H ATOM 1180 N HIS A 778 -0.588 0.668 -6.321 1.00 0.00 N ATOM 1181 CA HIS A 778 -0.420 1.145 -7.690 1.00 0.00 C ATOM 1182 C HIS A 778 -1.009 2.550 -7.829 1.00 0.00 C ATOM 1183 O HIS A 778 -0.368 3.452 -8.353 1.00 0.00 O ATOM 1184 CB HIS A 778 -1.113 0.158 -8.657 1.00 0.00 C ATOM 1185 CG HIS A 778 -1.106 0.547 -10.108 1.00 0.00 C ATOM 1186 ND1 HIS A 778 -0.049 0.346 -10.962 1.00 0.00 N ATOM 1187 CD2 HIS A 778 -2.071 1.142 -10.844 1.00 0.00 C ATOM 1188 CE1 HIS A 778 -0.388 0.826 -12.159 1.00 0.00 C ATOM 1189 NE2 HIS A 778 -1.611 1.320 -12.142 1.00 0.00 N ATOM 1190 H HIS A 778 -1.108 -0.157 -6.181 1.00 0.00 H ATOM 1191 HA HIS A 778 0.636 1.175 -7.912 1.00 0.00 H ATOM 1192 HB2 HIS A 778 -0.640 -0.809 -8.571 1.00 0.00 H ATOM 1193 HB3 HIS A 778 -2.142 0.062 -8.343 1.00 0.00 H ATOM 1194 HD1 HIS A 778 0.797 -0.107 -10.743 1.00 0.00 H ATOM 1195 HD2 HIS A 778 -3.053 1.415 -10.488 1.00 0.00 H ATOM 1196 HE1 HIS A 778 0.246 0.815 -13.031 1.00 0.00 H ATOM 1197 N ARG A 779 -2.211 2.715 -7.329 1.00 0.00 N ATOM 1198 CA ARG A 779 -2.920 3.974 -7.346 1.00 0.00 C ATOM 1199 C ARG A 779 -2.105 5.050 -6.635 1.00 0.00 C ATOM 1200 O ARG A 779 -1.850 6.131 -7.177 1.00 0.00 O ATOM 1201 CB ARG A 779 -4.265 3.792 -6.669 1.00 0.00 C ATOM 1202 CG ARG A 779 -5.140 5.010 -6.655 1.00 0.00 C ATOM 1203 CD ARG A 779 -6.432 4.680 -5.955 1.00 0.00 C ATOM 1204 NE ARG A 779 -7.286 5.839 -5.754 1.00 0.00 N ATOM 1205 CZ ARG A 779 -8.559 5.763 -5.395 1.00 0.00 C ATOM 1206 NH1 ARG A 779 -9.161 4.583 -5.293 1.00 0.00 N ATOM 1207 NH2 ARG A 779 -9.241 6.860 -5.129 1.00 0.00 N ATOM 1208 H ARG A 779 -2.669 1.934 -6.939 1.00 0.00 H ATOM 1209 HA ARG A 779 -3.086 4.235 -8.379 1.00 0.00 H ATOM 1210 HB2 ARG A 779 -4.798 2.998 -7.169 1.00 0.00 H ATOM 1211 HB3 ARG A 779 -4.092 3.492 -5.646 1.00 0.00 H ATOM 1212 HG2 ARG A 779 -4.628 5.814 -6.145 1.00 0.00 H ATOM 1213 HG3 ARG A 779 -5.339 5.280 -7.684 1.00 0.00 H ATOM 1214 HD2 ARG A 779 -6.972 3.959 -6.550 1.00 0.00 H ATOM 1215 HD3 ARG A 779 -6.202 4.244 -4.994 1.00 0.00 H ATOM 1216 HE ARG A 779 -6.844 6.714 -5.854 1.00 0.00 H ATOM 1217 HH11 ARG A 779 -8.698 3.713 -5.474 1.00 0.00 H ATOM 1218 HH12 ARG A 779 -10.121 4.542 -4.989 1.00 0.00 H ATOM 1219 HH21 ARG A 779 -8.840 7.778 -5.171 1.00 0.00 H ATOM 1220 HH22 ARG A 779 -10.204 6.772 -4.850 1.00 0.00 H ATOM 1221 N LEU A 780 -1.658 4.708 -5.453 1.00 0.00 N ATOM 1222 CA LEU A 780 -0.835 5.554 -4.623 1.00 0.00 C ATOM 1223 C LEU A 780 0.436 6.024 -5.357 1.00 0.00 C ATOM 1224 O LEU A 780 0.739 7.224 -5.397 1.00 0.00 O ATOM 1225 CB LEU A 780 -0.464 4.764 -3.362 1.00 0.00 C ATOM 1226 CG LEU A 780 0.537 5.394 -2.405 1.00 0.00 C ATOM 1227 CD1 LEU A 780 0.046 6.735 -1.934 1.00 0.00 C ATOM 1228 CD2 LEU A 780 0.759 4.476 -1.225 1.00 0.00 C ATOM 1229 H LEU A 780 -1.913 3.828 -5.092 1.00 0.00 H ATOM 1230 HA LEU A 780 -1.420 6.409 -4.320 1.00 0.00 H ATOM 1231 HB2 LEU A 780 -1.372 4.571 -2.811 1.00 0.00 H ATOM 1232 HB3 LEU A 780 -0.065 3.812 -3.683 1.00 0.00 H ATOM 1233 HG LEU A 780 1.483 5.527 -2.909 1.00 0.00 H ATOM 1234 HD11 LEU A 780 0.775 7.173 -1.268 1.00 0.00 H ATOM 1235 HD12 LEU A 780 -0.889 6.607 -1.412 1.00 0.00 H ATOM 1236 HD13 LEU A 780 -0.095 7.379 -2.788 1.00 0.00 H ATOM 1237 HD21 LEU A 780 1.105 3.514 -1.573 1.00 0.00 H ATOM 1238 HD22 LEU A 780 -0.175 4.367 -0.692 1.00 0.00 H ATOM 1239 HD23 LEU A 780 1.496 4.912 -0.567 1.00 0.00 H ATOM 1240 N THR A 781 1.120 5.098 -5.972 1.00 0.00 N ATOM 1241 CA THR A 781 2.401 5.363 -6.593 1.00 0.00 C ATOM 1242 C THR A 781 2.303 6.017 -7.983 1.00 0.00 C ATOM 1243 O THR A 781 3.263 6.636 -8.443 1.00 0.00 O ATOM 1244 CB THR A 781 3.208 4.052 -6.695 1.00 0.00 C ATOM 1245 OG1 THR A 781 2.367 3.013 -7.234 1.00 0.00 O ATOM 1246 CG2 THR A 781 3.728 3.622 -5.335 1.00 0.00 C ATOM 1247 H THR A 781 0.768 4.182 -6.021 1.00 0.00 H ATOM 1248 HA THR A 781 2.945 6.022 -5.931 1.00 0.00 H ATOM 1249 HB THR A 781 4.041 4.211 -7.365 1.00 0.00 H ATOM 1250 HG1 THR A 781 1.906 2.594 -6.494 1.00 0.00 H ATOM 1251 HG21 THR A 781 2.905 3.535 -4.641 1.00 0.00 H ATOM 1252 HG22 THR A 781 4.447 4.341 -4.976 1.00 0.00 H ATOM 1253 HG23 THR A 781 4.211 2.661 -5.430 1.00 0.00 H ATOM 1254 N HIS A 782 1.154 5.910 -8.624 1.00 0.00 N ATOM 1255 CA HIS A 782 1.028 6.359 -10.023 1.00 0.00 C ATOM 1256 C HIS A 782 0.012 7.472 -10.231 1.00 0.00 C ATOM 1257 O HIS A 782 0.160 8.281 -11.135 1.00 0.00 O ATOM 1258 CB HIS A 782 0.658 5.180 -10.931 1.00 0.00 C ATOM 1259 CG HIS A 782 1.721 4.133 -11.077 1.00 0.00 C ATOM 1260 ND1 HIS A 782 2.011 3.180 -10.125 1.00 0.00 N ATOM 1261 CD2 HIS A 782 2.558 3.894 -12.105 1.00 0.00 C ATOM 1262 CE1 HIS A 782 2.986 2.407 -10.591 1.00 0.00 C ATOM 1263 NE2 HIS A 782 3.360 2.798 -11.799 1.00 0.00 N ATOM 1264 H HIS A 782 0.390 5.509 -8.156 1.00 0.00 H ATOM 1265 HA HIS A 782 1.995 6.718 -10.340 1.00 0.00 H ATOM 1266 HB2 HIS A 782 -0.221 4.701 -10.525 1.00 0.00 H ATOM 1267 HB3 HIS A 782 0.428 5.565 -11.914 1.00 0.00 H ATOM 1268 HD1 HIS A 782 1.603 3.098 -9.232 1.00 0.00 H ATOM 1269 HD2 HIS A 782 2.606 4.460 -13.023 1.00 0.00 H ATOM 1270 HE1 HIS A 782 3.418 1.572 -10.060 1.00 0.00 H ATOM 1271 N TYR A 783 -1.017 7.495 -9.434 1.00 0.00 N ATOM 1272 CA TYR A 783 -2.089 8.462 -9.618 1.00 0.00 C ATOM 1273 C TYR A 783 -1.968 9.569 -8.602 1.00 0.00 C ATOM 1274 O TYR A 783 -2.139 10.751 -8.919 1.00 0.00 O ATOM 1275 CB TYR A 783 -3.461 7.792 -9.441 1.00 0.00 C ATOM 1276 CG TYR A 783 -3.767 6.633 -10.370 1.00 0.00 C ATOM 1277 CD1 TYR A 783 -3.076 5.451 -10.266 1.00 0.00 C ATOM 1278 CD2 TYR A 783 -4.772 6.713 -11.314 1.00 0.00 C ATOM 1279 CE1 TYR A 783 -3.356 4.381 -11.059 1.00 0.00 C ATOM 1280 CE2 TYR A 783 -5.072 5.631 -12.119 1.00 0.00 C ATOM 1281 CZ TYR A 783 -4.358 4.467 -11.982 1.00 0.00 C ATOM 1282 OH TYR A 783 -4.657 3.376 -12.765 1.00 0.00 O ATOM 1283 H TYR A 783 -1.092 6.848 -8.701 1.00 0.00 H ATOM 1284 HA TYR A 783 -2.027 8.869 -10.615 1.00 0.00 H ATOM 1285 HB2 TYR A 783 -3.525 7.407 -8.435 1.00 0.00 H ATOM 1286 HB3 TYR A 783 -4.235 8.533 -9.570 1.00 0.00 H ATOM 1287 HD1 TYR A 783 -2.275 5.399 -9.543 1.00 0.00 H ATOM 1288 HD2 TYR A 783 -5.332 7.631 -11.416 1.00 0.00 H ATOM 1289 HE1 TYR A 783 -2.790 3.472 -10.935 1.00 0.00 H ATOM 1290 HE2 TYR A 783 -5.858 5.705 -12.853 1.00 0.00 H ATOM 1291 HH TYR A 783 -4.627 3.647 -13.690 1.00 0.00 H ATOM 1292 N ASP A 784 -1.696 9.183 -7.373 1.00 0.00 N ATOM 1293 CA ASP A 784 -1.612 10.140 -6.279 1.00 0.00 C ATOM 1294 C ASP A 784 -0.272 10.806 -6.179 1.00 0.00 C ATOM 1295 O ASP A 784 -0.200 12.028 -6.102 1.00 0.00 O ATOM 1296 CB ASP A 784 -1.994 9.528 -4.931 1.00 0.00 C ATOM 1297 CG ASP A 784 -3.486 9.412 -4.742 1.00 0.00 C ATOM 1298 OD1 ASP A 784 -4.141 10.453 -4.490 1.00 0.00 O ATOM 1299 OD2 ASP A 784 -4.032 8.297 -4.830 1.00 0.00 O ATOM 1300 H ASP A 784 -1.571 8.223 -7.204 1.00 0.00 H ATOM 1301 HA ASP A 784 -2.333 10.911 -6.503 1.00 0.00 H ATOM 1302 HB2 ASP A 784 -1.565 8.536 -4.879 1.00 0.00 H ATOM 1303 HB3 ASP A 784 -1.586 10.136 -4.138 1.00 0.00 H ATOM 1304 N HIS A 785 0.791 10.001 -6.153 1.00 0.00 N ATOM 1305 CA HIS A 785 2.180 10.497 -6.019 1.00 0.00 C ATOM 1306 C HIS A 785 2.400 11.139 -4.652 1.00 0.00 C ATOM 1307 O HIS A 785 3.323 11.912 -4.461 1.00 0.00 O ATOM 1308 CB HIS A 785 2.581 11.485 -7.146 1.00 0.00 C ATOM 1309 CG HIS A 785 2.663 10.883 -8.517 1.00 0.00 C ATOM 1310 ND1 HIS A 785 1.837 11.232 -9.559 1.00 0.00 N ATOM 1311 CD2 HIS A 785 3.531 9.971 -9.019 1.00 0.00 C ATOM 1312 CE1 HIS A 785 2.215 10.541 -10.638 1.00 0.00 C ATOM 1313 NE2 HIS A 785 3.246 9.756 -10.364 1.00 0.00 N ATOM 1314 H HIS A 785 0.644 9.032 -6.215 1.00 0.00 H ATOM 1315 HA HIS A 785 2.819 9.627 -6.070 1.00 0.00 H ATOM 1316 HB2 HIS A 785 1.849 12.277 -7.188 1.00 0.00 H ATOM 1317 HB3 HIS A 785 3.545 11.914 -6.910 1.00 0.00 H ATOM 1318 HD1 HIS A 785 1.095 11.878 -9.518 1.00 0.00 H ATOM 1319 HD2 HIS A 785 4.323 9.484 -8.469 1.00 0.00 H ATOM 1320 HE1 HIS A 785 1.741 10.613 -11.606 1.00 0.00 H ATOM 1321 N VAL A 786 1.588 10.743 -3.683 1.00 0.00 N ATOM 1322 CA VAL A 786 1.682 11.289 -2.330 1.00 0.00 C ATOM 1323 C VAL A 786 2.594 10.388 -1.475 1.00 0.00 C ATOM 1324 O VAL A 786 2.733 10.541 -0.257 1.00 0.00 O ATOM 1325 CB VAL A 786 0.261 11.446 -1.689 1.00 0.00 C ATOM 1326 CG1 VAL A 786 -0.418 10.113 -1.471 1.00 0.00 C ATOM 1327 CG2 VAL A 786 0.311 12.235 -0.397 1.00 0.00 C ATOM 1328 H VAL A 786 0.910 10.068 -3.888 1.00 0.00 H ATOM 1329 HA VAL A 786 2.147 12.262 -2.413 1.00 0.00 H ATOM 1330 HB VAL A 786 -0.349 11.994 -2.391 1.00 0.00 H ATOM 1331 HG11 VAL A 786 -0.506 9.591 -2.412 1.00 0.00 H ATOM 1332 HG12 VAL A 786 -1.398 10.266 -1.045 1.00 0.00 H ATOM 1333 HG13 VAL A 786 0.181 9.525 -0.791 1.00 0.00 H ATOM 1334 HG21 VAL A 786 -0.700 12.372 -0.043 1.00 0.00 H ATOM 1335 HG22 VAL A 786 0.790 13.188 -0.557 1.00 0.00 H ATOM 1336 HG23 VAL A 786 0.872 11.671 0.339 1.00 0.00 H ATOM 1337 N LEU A 787 3.217 9.460 -2.134 1.00 0.00 N ATOM 1338 CA LEU A 787 4.112 8.584 -1.480 1.00 0.00 C ATOM 1339 C LEU A 787 5.512 9.167 -1.542 1.00 0.00 C ATOM 1340 O LEU A 787 5.936 9.711 -2.578 1.00 0.00 O ATOM 1341 CB LEU A 787 4.015 7.129 -2.056 1.00 0.00 C ATOM 1342 CG LEU A 787 4.560 6.793 -3.486 1.00 0.00 C ATOM 1343 CD1 LEU A 787 4.092 7.747 -4.575 1.00 0.00 C ATOM 1344 CD2 LEU A 787 6.065 6.607 -3.503 1.00 0.00 C ATOM 1345 H LEU A 787 3.088 9.383 -3.101 1.00 0.00 H ATOM 1346 HA LEU A 787 3.816 8.566 -0.441 1.00 0.00 H ATOM 1347 HB2 LEU A 787 4.513 6.467 -1.364 1.00 0.00 H ATOM 1348 HB3 LEU A 787 2.962 6.883 -2.042 1.00 0.00 H ATOM 1349 HG LEU A 787 4.115 5.843 -3.743 1.00 0.00 H ATOM 1350 HD11 LEU A 787 4.429 8.747 -4.342 1.00 0.00 H ATOM 1351 HD12 LEU A 787 3.013 7.739 -4.626 1.00 0.00 H ATOM 1352 HD13 LEU A 787 4.508 7.441 -5.523 1.00 0.00 H ATOM 1353 HD21 LEU A 787 6.546 7.520 -3.188 1.00 0.00 H ATOM 1354 HD22 LEU A 787 6.387 6.342 -4.498 1.00 0.00 H ATOM 1355 HD23 LEU A 787 6.314 5.815 -2.812 1.00 0.00 H ATOM 1356 N ILE A 788 6.189 9.091 -0.456 1.00 0.00 N ATOM 1357 CA ILE A 788 7.511 9.571 -0.336 1.00 0.00 C ATOM 1358 C ILE A 788 8.439 8.424 -0.701 1.00 0.00 C ATOM 1359 O ILE A 788 8.252 7.288 -0.238 1.00 0.00 O ATOM 1360 CB ILE A 788 7.839 10.088 1.116 1.00 0.00 C ATOM 1361 CG1 ILE A 788 6.911 11.244 1.585 1.00 0.00 C ATOM 1362 CG2 ILE A 788 9.296 10.508 1.249 1.00 0.00 C ATOM 1363 CD1 ILE A 788 5.507 10.830 2.015 1.00 0.00 C ATOM 1364 H ILE A 788 5.803 8.635 0.328 1.00 0.00 H ATOM 1365 HA ILE A 788 7.632 10.381 -1.037 1.00 0.00 H ATOM 1366 HB ILE A 788 7.683 9.242 1.760 1.00 0.00 H ATOM 1367 HG12 ILE A 788 7.369 11.740 2.427 1.00 0.00 H ATOM 1368 HG13 ILE A 788 6.815 11.956 0.777 1.00 0.00 H ATOM 1369 HG21 ILE A 788 9.497 11.314 0.560 1.00 0.00 H ATOM 1370 HG22 ILE A 788 9.940 9.671 1.017 1.00 0.00 H ATOM 1371 HG23 ILE A 788 9.485 10.842 2.260 1.00 0.00 H ATOM 1372 HD11 ILE A 788 4.950 11.701 2.330 1.00 0.00 H ATOM 1373 HD12 ILE A 788 5.571 10.133 2.839 1.00 0.00 H ATOM 1374 HD13 ILE A 788 4.998 10.356 1.189 1.00 0.00 H ATOM 1375 N GLU A 789 9.366 8.695 -1.556 1.00 0.00 N ATOM 1376 CA GLU A 789 10.328 7.727 -1.999 1.00 0.00 C ATOM 1377 C GLU A 789 11.705 8.251 -1.650 1.00 0.00 C ATOM 1378 O GLU A 789 12.046 9.402 -1.975 1.00 0.00 O ATOM 1379 CB GLU A 789 10.143 7.460 -3.500 1.00 0.00 C ATOM 1380 CG GLU A 789 10.057 8.719 -4.336 1.00 0.00 C ATOM 1381 CD GLU A 789 9.768 8.454 -5.786 1.00 0.00 C ATOM 1382 OE1 GLU A 789 8.577 8.370 -6.158 1.00 0.00 O ATOM 1383 OE2 GLU A 789 10.721 8.353 -6.592 1.00 0.00 O ATOM 1384 H GLU A 789 9.450 9.608 -1.907 1.00 0.00 H ATOM 1385 HA GLU A 789 10.156 6.817 -1.441 1.00 0.00 H ATOM 1386 HB2 GLU A 789 10.970 6.867 -3.863 1.00 0.00 H ATOM 1387 HB3 GLU A 789 9.229 6.903 -3.640 1.00 0.00 H ATOM 1388 HG2 GLU A 789 9.257 9.315 -3.923 1.00 0.00 H ATOM 1389 HG3 GLU A 789 10.991 9.252 -4.242 1.00 0.00 H ATOM 1666 N TYR A 810 12.238 1.861 -1.213 1.00 0.00 N ATOM 1667 CA TYR A 810 11.605 2.107 0.064 1.00 0.00 C ATOM 1668 C TYR A 810 10.625 3.223 -0.068 1.00 0.00 C ATOM 1669 O TYR A 810 11.001 4.364 -0.372 1.00 0.00 O ATOM 1670 CB TYR A 810 12.644 2.431 1.149 1.00 0.00 C ATOM 1671 CG TYR A 810 13.635 1.318 1.395 1.00 0.00 C ATOM 1672 CD1 TYR A 810 13.304 0.236 2.191 1.00 0.00 C ATOM 1673 CD2 TYR A 810 14.893 1.342 0.812 1.00 0.00 C ATOM 1674 CE1 TYR A 810 14.195 -0.790 2.405 1.00 0.00 C ATOM 1675 CE2 TYR A 810 15.789 0.318 1.016 1.00 0.00 C ATOM 1676 CZ TYR A 810 15.436 -0.747 1.814 1.00 0.00 C ATOM 1677 OH TYR A 810 16.329 -1.776 2.022 1.00 0.00 O ATOM 1678 H TYR A 810 12.543 2.639 -1.728 1.00 0.00 H ATOM 1679 HA TYR A 810 11.075 1.210 0.348 1.00 0.00 H ATOM 1680 HB2 TYR A 810 13.196 3.315 0.867 1.00 0.00 H ATOM 1681 HB3 TYR A 810 12.121 2.617 2.074 1.00 0.00 H ATOM 1682 HD1 TYR A 810 12.328 0.207 2.651 1.00 0.00 H ATOM 1683 HD2 TYR A 810 15.167 2.179 0.187 1.00 0.00 H ATOM 1684 HE1 TYR A 810 13.917 -1.626 3.030 1.00 0.00 H ATOM 1685 HE2 TYR A 810 16.762 0.358 0.549 1.00 0.00 H ATOM 1686 HH TYR A 810 15.806 -2.590 1.984 1.00 0.00 H ATOM 1687 N LEU A 811 9.384 2.907 0.145 1.00 0.00 N ATOM 1688 CA LEU A 811 8.320 3.850 -0.026 1.00 0.00 C ATOM 1689 C LEU A 811 7.620 4.067 1.285 1.00 0.00 C ATOM 1690 O LEU A 811 7.594 3.175 2.150 1.00 0.00 O ATOM 1691 CB LEU A 811 7.314 3.326 -1.050 1.00 0.00 C ATOM 1692 CG LEU A 811 7.883 2.940 -2.412 1.00 0.00 C ATOM 1693 CD1 LEU A 811 6.768 2.523 -3.348 1.00 0.00 C ATOM 1694 CD2 LEU A 811 8.696 4.082 -3.000 1.00 0.00 C ATOM 1695 H LEU A 811 9.165 1.998 0.456 1.00 0.00 H ATOM 1696 HA LEU A 811 8.724 4.786 -0.390 1.00 0.00 H ATOM 1697 HB2 LEU A 811 6.832 2.455 -0.629 1.00 0.00 H ATOM 1698 HB3 LEU A 811 6.565 4.088 -1.204 1.00 0.00 H ATOM 1699 HG LEU A 811 8.535 2.088 -2.285 1.00 0.00 H ATOM 1700 HD11 LEU A 811 6.091 3.354 -3.479 1.00 0.00 H ATOM 1701 HD12 LEU A 811 6.230 1.693 -2.914 1.00 0.00 H ATOM 1702 HD13 LEU A 811 7.180 2.237 -4.305 1.00 0.00 H ATOM 1703 HD21 LEU A 811 9.074 3.800 -3.972 1.00 0.00 H ATOM 1704 HD22 LEU A 811 9.527 4.293 -2.342 1.00 0.00 H ATOM 1705 HD23 LEU A 811 8.081 4.964 -3.086 1.00 0.00 H ATOM 1706 N VAL A 812 7.100 5.241 1.450 1.00 0.00 N ATOM 1707 CA VAL A 812 6.353 5.614 2.618 1.00 0.00 C ATOM 1708 C VAL A 812 5.271 6.622 2.245 1.00 0.00 C ATOM 1709 O VAL A 812 5.489 7.460 1.424 1.00 0.00 O ATOM 1710 CB VAL A 812 7.300 6.127 3.765 1.00 0.00 C ATOM 1711 CG1 VAL A 812 8.458 6.933 3.215 1.00 0.00 C ATOM 1712 CG2 VAL A 812 6.559 6.980 4.770 1.00 0.00 C ATOM 1713 H VAL A 812 7.236 5.925 0.754 1.00 0.00 H ATOM 1714 HA VAL A 812 5.867 4.707 2.944 1.00 0.00 H ATOM 1715 HB VAL A 812 7.694 5.264 4.278 1.00 0.00 H ATOM 1716 HG11 VAL A 812 9.121 7.205 4.024 1.00 0.00 H ATOM 1717 HG12 VAL A 812 8.064 7.828 2.769 1.00 0.00 H ATOM 1718 HG13 VAL A 812 8.993 6.353 2.477 1.00 0.00 H ATOM 1719 HG21 VAL A 812 5.747 6.419 5.207 1.00 0.00 H ATOM 1720 HG22 VAL A 812 6.182 7.845 4.241 1.00 0.00 H ATOM 1721 HG23 VAL A 812 7.254 7.295 5.533 1.00 0.00 H ATOM 1722 N VAL A 813 4.106 6.506 2.812 1.00 0.00 N ATOM 1723 CA VAL A 813 3.033 7.426 2.499 1.00 0.00 C ATOM 1724 C VAL A 813 2.541 8.132 3.762 1.00 0.00 C ATOM 1725 O VAL A 813 1.786 7.564 4.552 1.00 0.00 O ATOM 1726 CB VAL A 813 1.859 6.721 1.733 1.00 0.00 C ATOM 1727 CG1 VAL A 813 1.348 5.466 2.461 1.00 0.00 C ATOM 1728 CG2 VAL A 813 0.720 7.694 1.493 1.00 0.00 C ATOM 1729 H VAL A 813 3.950 5.803 3.477 1.00 0.00 H ATOM 1730 HA VAL A 813 3.457 8.182 1.855 1.00 0.00 H ATOM 1731 HB VAL A 813 2.241 6.411 0.771 1.00 0.00 H ATOM 1732 HG11 VAL A 813 0.977 5.737 3.440 1.00 0.00 H ATOM 1733 HG12 VAL A 813 2.153 4.757 2.577 1.00 0.00 H ATOM 1734 HG13 VAL A 813 0.549 5.015 1.892 1.00 0.00 H ATOM 1735 HG21 VAL A 813 1.068 8.521 0.895 1.00 0.00 H ATOM 1736 HG22 VAL A 813 0.368 8.060 2.446 1.00 0.00 H ATOM 1737 HG23 VAL A 813 -0.075 7.175 0.979 1.00 0.00 H ATOM 1738 N ASN A 814 2.978 9.361 3.989 1.00 0.00 N ATOM 1739 CA ASN A 814 2.559 10.009 5.219 1.00 0.00 C ATOM 1740 C ASN A 814 2.264 11.496 5.214 1.00 0.00 C ATOM 1741 O ASN A 814 3.059 12.309 5.694 1.00 0.00 O ATOM 1742 CB ASN A 814 3.293 9.573 6.497 1.00 0.00 C ATOM 1743 CG ASN A 814 4.769 9.922 6.569 1.00 0.00 C ATOM 1744 OD1 ASN A 814 5.465 10.010 5.557 1.00 0.00 O ATOM 1745 ND2 ASN A 814 5.249 10.135 7.766 1.00 0.00 N ATOM 1746 H ASN A 814 3.517 9.839 3.320 1.00 0.00 H ATOM 1747 HA ASN A 814 1.564 9.598 5.320 1.00 0.00 H ATOM 1748 HB2 ASN A 814 2.784 10.059 7.316 1.00 0.00 H ATOM 1749 HB3 ASN A 814 3.166 8.505 6.587 1.00 0.00 H ATOM 1750 HD21 ASN A 814 4.643 10.072 8.537 1.00 0.00 H ATOM 1751 HD22 ASN A 814 6.205 10.331 7.873 1.00 0.00 H ATOM 1752 N PRO A 815 1.150 11.882 4.605 1.00 0.00 N ATOM 1753 CA PRO A 815 0.490 13.151 4.905 1.00 0.00 C ATOM 1754 C PRO A 815 -0.701 12.786 5.801 1.00 0.00 C ATOM 1755 O PRO A 815 -1.633 13.552 6.007 1.00 0.00 O ATOM 1756 CB PRO A 815 -0.012 13.554 3.537 1.00 0.00 C ATOM 1757 CG PRO A 815 -0.475 12.262 2.944 1.00 0.00 C ATOM 1758 CD PRO A 815 0.477 11.200 3.457 1.00 0.00 C ATOM 1759 HA PRO A 815 1.135 13.890 5.357 1.00 0.00 H ATOM 1760 HB2 PRO A 815 -0.819 14.262 3.653 1.00 0.00 H ATOM 1761 HB3 PRO A 815 0.797 13.983 2.965 1.00 0.00 H ATOM 1762 HG2 PRO A 815 -1.483 12.054 3.270 1.00 0.00 H ATOM 1763 HG3 PRO A 815 -0.432 12.319 1.869 1.00 0.00 H ATOM 1764 HD2 PRO A 815 -0.067 10.327 3.787 1.00 0.00 H ATOM 1765 HD3 PRO A 815 1.198 10.935 2.698 1.00 0.00 H ATOM 1766 N ASN A 816 -0.589 11.542 6.302 1.00 0.00 N ATOM 1767 CA ASN A 816 -1.602 10.797 6.991 1.00 0.00 C ATOM 1768 C ASN A 816 -2.706 10.512 5.993 1.00 0.00 C ATOM 1769 O ASN A 816 -3.619 11.310 5.792 1.00 0.00 O ATOM 1770 CB ASN A 816 -2.075 11.470 8.267 1.00 0.00 C ATOM 1771 CG ASN A 816 -3.025 10.602 9.066 1.00 0.00 C ATOM 1772 OD1 ASN A 816 -4.241 10.645 8.881 1.00 0.00 O ATOM 1773 ND2 ASN A 816 -2.489 9.821 9.972 1.00 0.00 N ATOM 1774 H ASN A 816 0.286 11.143 6.139 1.00 0.00 H ATOM 1775 HA ASN A 816 -1.143 9.843 7.217 1.00 0.00 H ATOM 1776 HB2 ASN A 816 -1.177 11.620 8.851 1.00 0.00 H ATOM 1777 HB3 ASN A 816 -2.537 12.420 8.040 1.00 0.00 H ATOM 1778 HD21 ASN A 816 -1.514 9.833 10.100 1.00 0.00 H ATOM 1779 HD22 ASN A 816 -3.080 9.237 10.496 1.00 0.00 H ATOM 1780 N TYR A 817 -2.516 9.389 5.289 1.00 0.00 N ATOM 1781 CA TYR A 817 -3.322 8.981 4.134 1.00 0.00 C ATOM 1782 C TYR A 817 -4.811 9.067 4.416 1.00 0.00 C ATOM 1783 O TYR A 817 -5.309 8.542 5.414 1.00 0.00 O ATOM 1784 CB TYR A 817 -2.919 7.562 3.690 1.00 0.00 C ATOM 1785 CG TYR A 817 -3.472 7.101 2.337 1.00 0.00 C ATOM 1786 CD1 TYR A 817 -2.831 7.450 1.151 1.00 0.00 C ATOM 1787 CD2 TYR A 817 -4.603 6.293 2.249 1.00 0.00 C ATOM 1788 CE1 TYR A 817 -3.301 7.013 -0.078 1.00 0.00 C ATOM 1789 CE2 TYR A 817 -5.076 5.849 1.022 1.00 0.00 C ATOM 1790 CZ TYR A 817 -4.419 6.214 -0.137 1.00 0.00 C ATOM 1791 OH TYR A 817 -4.876 5.769 -1.364 1.00 0.00 O ATOM 1792 H TYR A 817 -1.801 8.787 5.580 1.00 0.00 H ATOM 1793 HA TYR A 817 -3.094 9.662 3.328 1.00 0.00 H ATOM 1794 HB2 TYR A 817 -1.843 7.514 3.629 1.00 0.00 H ATOM 1795 HB3 TYR A 817 -3.250 6.863 4.442 1.00 0.00 H ATOM 1796 HD1 TYR A 817 -1.957 8.083 1.195 1.00 0.00 H ATOM 1797 HD2 TYR A 817 -5.119 6.013 3.155 1.00 0.00 H ATOM 1798 HE1 TYR A 817 -2.789 7.288 -0.987 1.00 0.00 H ATOM 1799 HE2 TYR A 817 -5.955 5.223 0.973 1.00 0.00 H ATOM 1800 HH TYR A 817 -4.136 5.378 -1.838 1.00 0.00 H