ATOM 131 N LEU A 694 41.620 -15.430 -2.597 1.00 1.00 N ATOM 132 CA LEU A 694 41.968 -14.465 -1.578 1.00 1.00 C ATOM 133 C LEU A 694 42.332 -13.146 -2.232 1.00 1.00 C ATOM 134 O LEU A 694 41.967 -12.080 -1.742 1.00 1.00 O ATOM 135 CB LEU A 694 43.148 -14.976 -0.748 1.00 1.00 C ATOM 136 CG LEU A 694 42.700 -16.166 0.109 1.00 1.00 C ATOM 137 CD1 LEU A 694 43.924 -16.808 0.763 1.00 1.00 C ATOM 138 CD2 LEU A 694 41.724 -15.700 1.198 1.00 1.00 C ATOM 139 H LEU A 694 42.174 -16.228 -2.715 1.00 1.00 H ATOM 140 HA LEU A 694 41.119 -14.314 -0.928 1.00 1.00 H ATOM 141 HB2 LEU A 694 43.938 -15.295 -1.415 1.00 1.00 H ATOM 142 HB3 LEU A 694 43.516 -14.187 -0.112 1.00 1.00 H ATOM 143 HG LEU A 694 42.212 -16.895 -0.522 1.00 1.00 H ATOM 144 HD11 LEU A 694 43.601 -17.532 1.498 1.00 1.00 H ATOM 145 HD12 LEU A 694 44.515 -16.044 1.247 1.00 1.00 H ATOM 146 HD13 LEU A 694 44.519 -17.299 0.010 1.00 1.00 H ATOM 147 HD21 LEU A 694 40.722 -15.995 0.931 1.00 1.00 H ATOM 148 HD22 LEU A 694 41.767 -14.626 1.298 1.00 1.00 H ATOM 149 HD23 LEU A 694 41.993 -16.158 2.139 1.00 1.00 H ATOM 150 N VAL A 695 43.049 -13.221 -3.348 1.00 1.00 N ATOM 151 CA VAL A 695 43.453 -12.016 -4.064 1.00 1.00 C ATOM 152 C VAL A 695 42.219 -11.295 -4.567 1.00 1.00 C ATOM 153 O VAL A 695 42.084 -10.080 -4.425 1.00 1.00 O ATOM 154 CB VAL A 695 44.358 -12.379 -5.244 1.00 1.00 C ATOM 155 CG1 VAL A 695 44.602 -11.136 -6.102 1.00 1.00 C ATOM 156 CG2 VAL A 695 45.694 -12.906 -4.717 1.00 1.00 C ATOM 157 H VAL A 695 43.299 -14.100 -3.708 1.00 1.00 H ATOM 158 HA VAL A 695 43.994 -11.368 -3.391 1.00 1.00 H ATOM 159 HB VAL A 695 43.878 -13.141 -5.844 1.00 1.00 H ATOM 160 HG11 VAL A 695 45.616 -11.150 -6.474 1.00 1.00 H ATOM 161 HG12 VAL A 695 44.451 -10.250 -5.503 1.00 1.00 H ATOM 162 HG13 VAL A 695 43.913 -11.130 -6.933 1.00 1.00 H ATOM 163 HG21 VAL A 695 46.450 -12.143 -4.827 1.00 1.00 H ATOM 164 HG22 VAL A 695 45.982 -13.782 -5.279 1.00 1.00 H ATOM 165 HG23 VAL A 695 45.593 -13.165 -3.673 1.00 1.00 H ATOM 166 N VAL A 696 41.312 -12.071 -5.134 1.00 1.00 N ATOM 167 CA VAL A 696 40.067 -11.534 -5.642 1.00 1.00 C ATOM 168 C VAL A 696 39.258 -10.967 -4.489 1.00 1.00 C ATOM 169 O VAL A 696 38.662 -9.897 -4.598 1.00 1.00 O ATOM 170 CB VAL A 696 39.269 -12.630 -6.346 1.00 1.00 C ATOM 171 CG1 VAL A 696 37.881 -12.099 -6.706 1.00 1.00 C ATOM 172 CG2 VAL A 696 40.000 -13.052 -7.623 1.00 1.00 C ATOM 173 H VAL A 696 41.478 -13.034 -5.199 1.00 1.00 H ATOM 174 HA VAL A 696 40.283 -10.745 -6.347 1.00 1.00 H ATOM 175 HB VAL A 696 39.168 -13.482 -5.688 1.00 1.00 H ATOM 176 HG11 VAL A 696 37.531 -12.584 -7.605 1.00 1.00 H ATOM 177 HG12 VAL A 696 37.935 -11.033 -6.869 1.00 1.00 H ATOM 178 HG13 VAL A 696 37.195 -12.305 -5.897 1.00 1.00 H ATOM 179 HG21 VAL A 696 39.843 -14.106 -7.796 1.00 1.00 H ATOM 180 HG22 VAL A 696 41.056 -12.858 -7.513 1.00 1.00 H ATOM 181 HG23 VAL A 696 39.615 -12.489 -8.461 1.00 1.00 H ATOM 182 N LEU A 697 39.221 -11.703 -3.385 1.00 1.00 N ATOM 183 CA LEU A 697 38.456 -11.271 -2.221 1.00 1.00 C ATOM 184 C LEU A 697 38.989 -9.953 -1.654 1.00 1.00 C ATOM 185 O LEU A 697 38.214 -9.065 -1.303 1.00 1.00 O ATOM 186 CB LEU A 697 38.508 -12.359 -1.140 1.00 1.00 C ATOM 187 CG LEU A 697 37.725 -11.921 0.107 1.00 1.00 C ATOM 188 CD1 LEU A 697 36.277 -11.598 -0.267 1.00 1.00 C ATOM 189 CD2 LEU A 697 37.735 -13.059 1.130 1.00 1.00 C ATOM 190 H LEU A 697 39.706 -12.565 -3.350 1.00 1.00 H ATOM 191 HA LEU A 697 37.430 -11.128 -2.521 1.00 1.00 H ATOM 192 HB2 LEU A 697 38.076 -13.270 -1.529 1.00 1.00 H ATOM 193 HB3 LEU A 697 39.537 -12.541 -0.867 1.00 1.00 H ATOM 194 HG LEU A 697 38.188 -11.047 0.541 1.00 1.00 H ATOM 195 HD11 LEU A 697 35.959 -12.247 -1.070 1.00 1.00 H ATOM 196 HD12 LEU A 697 36.209 -10.569 -0.590 1.00 1.00 H ATOM 197 HD13 LEU A 697 35.640 -11.749 0.591 1.00 1.00 H ATOM 198 HD21 LEU A 697 38.756 -13.321 1.366 1.00 1.00 H ATOM 199 HD22 LEU A 697 37.228 -13.918 0.717 1.00 1.00 H ATOM 200 HD23 LEU A 697 37.229 -12.739 2.029 1.00 1.00 H ATOM 201 N LEU A 698 40.309 -9.824 -1.565 1.00 1.00 N ATOM 202 CA LEU A 698 40.912 -8.603 -1.038 1.00 1.00 C ATOM 203 C LEU A 698 40.591 -7.439 -1.954 1.00 1.00 C ATOM 204 O LEU A 698 40.234 -6.353 -1.502 1.00 1.00 O ATOM 205 CB LEU A 698 42.429 -8.766 -0.913 1.00 1.00 C ATOM 206 CG LEU A 698 42.752 -9.747 0.221 1.00 1.00 C ATOM 207 CD1 LEU A 698 44.243 -10.093 0.185 1.00 1.00 C ATOM 208 CD2 LEU A 698 42.410 -9.120 1.581 1.00 1.00 C ATOM 209 H LEU A 698 40.878 -10.550 -1.871 1.00 1.00 H ATOM 210 HA LEU A 698 40.499 -8.403 -0.061 1.00 1.00 H ATOM 211 HB2 LEU A 698 42.822 -9.153 -1.844 1.00 1.00 H ATOM 212 HB3 LEU A 698 42.882 -7.808 -0.708 1.00 1.00 H ATOM 213 HG LEU A 698 42.174 -10.649 0.088 1.00 1.00 H ATOM 214 HD11 LEU A 698 44.817 -9.195 0.015 1.00 1.00 H ATOM 215 HD12 LEU A 698 44.429 -10.797 -0.612 1.00 1.00 H ATOM 216 HD13 LEU A 698 44.533 -10.532 1.128 1.00 1.00 H ATOM 217 HD21 LEU A 698 41.522 -9.588 1.978 1.00 1.00 H ATOM 218 HD22 LEU A 698 42.237 -8.061 1.468 1.00 1.00 H ATOM 219 HD23 LEU A 698 43.233 -9.277 2.263 1.00 1.00 H ATOM 220 N SER A 699 40.702 -7.688 -3.248 1.00 1.00 N ATOM 221 CA SER A 699 40.404 -6.676 -4.238 1.00 1.00 C ATOM 222 C SER A 699 38.938 -6.287 -4.152 1.00 1.00 C ATOM 223 O SER A 699 38.578 -5.127 -4.347 1.00 1.00 O ATOM 224 CB SER A 699 40.727 -7.218 -5.628 1.00 1.00 C ATOM 225 OG SER A 699 39.956 -8.389 -5.855 1.00 1.00 O ATOM 226 H SER A 699 40.985 -8.577 -3.549 1.00 1.00 H ATOM 227 HA SER A 699 41.014 -5.804 -4.050 1.00 1.00 H ATOM 228 HB2 SER A 699 40.474 -6.478 -6.371 1.00 1.00 H ATOM 229 HB3 SER A 699 41.782 -7.449 -5.692 1.00 1.00 H ATOM 230 HG SER A 699 40.060 -8.963 -5.087 1.00 1.00 H ATOM 231 N VAL A 700 38.096 -7.268 -3.839 1.00 1.00 N ATOM 232 CA VAL A 700 36.665 -7.016 -3.709 1.00 1.00 C ATOM 233 C VAL A 700 36.427 -6.100 -2.527 1.00 1.00 C ATOM 234 O VAL A 700 35.667 -5.137 -2.605 1.00 1.00 O ATOM 235 CB VAL A 700 35.905 -8.331 -3.514 1.00 1.00 C ATOM 236 CG1 VAL A 700 34.442 -8.030 -3.185 1.00 1.00 C ATOM 237 CG2 VAL A 700 35.978 -9.153 -4.803 1.00 1.00 C ATOM 238 H VAL A 700 38.445 -8.166 -3.660 1.00 1.00 H ATOM 239 HA VAL A 700 36.309 -6.533 -4.606 1.00 1.00 H ATOM 240 HB VAL A 700 36.348 -8.888 -2.704 1.00 1.00 H ATOM 241 HG11 VAL A 700 34.097 -7.208 -3.795 1.00 1.00 H ATOM 242 HG12 VAL A 700 34.355 -7.764 -2.142 1.00 1.00 H ATOM 243 HG13 VAL A 700 33.840 -8.904 -3.385 1.00 1.00 H ATOM 244 HG21 VAL A 700 36.717 -8.722 -5.463 1.00 1.00 H ATOM 245 HG22 VAL A 700 35.013 -9.147 -5.290 1.00 1.00 H ATOM 246 HG23 VAL A 700 36.255 -10.170 -4.567 1.00 1.00 H ATOM 247 N MET A 701 37.094 -6.416 -1.427 1.00 1.00 N ATOM 248 CA MET A 701 36.971 -5.628 -0.219 1.00 1.00 C ATOM 249 C MET A 701 37.458 -4.215 -0.482 1.00 1.00 C ATOM 250 O MET A 701 36.873 -3.249 -0.002 1.00 1.00 O ATOM 251 CB MET A 701 37.791 -6.259 0.909 1.00 1.00 C ATOM 252 CG MET A 701 37.596 -5.457 2.198 1.00 1.00 C ATOM 253 SD MET A 701 38.499 -6.255 3.550 1.00 1.00 S ATOM 254 CE MET A 701 40.175 -5.948 2.936 1.00 1.00 C ATOM 255 H MET A 701 37.684 -7.201 -1.427 1.00 1.00 H ATOM 256 HA MET A 701 35.932 -5.595 0.078 1.00 1.00 H ATOM 257 HB2 MET A 701 37.463 -7.277 1.067 1.00 1.00 H ATOM 258 HB3 MET A 701 38.835 -6.255 0.639 1.00 1.00 H ATOM 259 HG2 MET A 701 37.968 -4.453 2.060 1.00 1.00 H ATOM 260 HG3 MET A 701 36.545 -5.419 2.442 1.00 1.00 H ATOM 261 HE1 MET A 701 40.460 -6.739 2.257 1.00 1.00 H ATOM 262 HE2 MET A 701 40.863 -5.926 3.766 1.00 1.00 H ATOM 263 HE3 MET A 701 40.203 -4.997 2.422 1.00 1.00 H ATOM 264 N GLY A 702 38.534 -4.101 -1.252 1.00 1.00 N ATOM 265 CA GLY A 702 39.091 -2.791 -1.571 1.00 1.00 C ATOM 266 C GLY A 702 38.086 -1.954 -2.355 1.00 1.00 C ATOM 267 O GLY A 702 37.948 -0.751 -2.125 1.00 1.00 O ATOM 268 H GLY A 702 38.958 -4.915 -1.617 1.00 1.00 H ATOM 269 HA2 GLY A 702 39.344 -2.280 -0.654 1.00 1.00 H ATOM 270 HA3 GLY A 702 39.982 -2.919 -2.165 1.00 1.00 H ATOM 271 N ALA A 703 37.392 -2.596 -3.287 1.00 1.00 N ATOM 272 CA ALA A 703 36.406 -1.903 -4.107 1.00 1.00 C ATOM 273 C ALA A 703 35.259 -1.370 -3.251 1.00 1.00 C ATOM 274 O ALA A 703 34.736 -0.288 -3.512 1.00 1.00 O ATOM 275 CB ALA A 703 35.850 -2.856 -5.166 1.00 1.00 C ATOM 276 H ALA A 703 37.557 -3.550 -3.436 1.00 1.00 H ATOM 277 HA ALA A 703 36.886 -1.075 -4.603 1.00 1.00 H ATOM 278 HB1 ALA A 703 35.158 -3.544 -4.704 1.00 1.00 H ATOM 279 HB2 ALA A 703 36.663 -3.409 -5.614 1.00 1.00 H ATOM 280 HB3 ALA A 703 35.338 -2.288 -5.929 1.00 1.00 H ATOM 281 N ILE A 704 34.864 -2.135 -2.238 1.00 1.00 N ATOM 282 CA ILE A 704 33.762 -1.712 -1.377 1.00 1.00 C ATOM 283 C ILE A 704 34.115 -0.422 -0.640 1.00 1.00 C ATOM 284 O ILE A 704 33.291 0.489 -0.552 1.00 1.00 O ATOM 285 CB ILE A 704 33.442 -2.810 -0.356 1.00 1.00 C ATOM 286 CG1 ILE A 704 32.862 -4.049 -1.067 1.00 1.00 C ATOM 287 CG2 ILE A 704 32.450 -2.284 0.687 1.00 1.00 C ATOM 288 CD1 ILE A 704 31.555 -3.716 -1.808 1.00 1.00 C ATOM 289 H ILE A 704 35.301 -2.996 -2.073 1.00 1.00 H ATOM 290 HA ILE A 704 32.892 -1.532 -1.986 1.00 1.00 H ATOM 291 HB ILE A 704 34.357 -3.089 0.149 1.00 1.00 H ATOM 292 HG12 ILE A 704 33.586 -4.418 -1.777 1.00 1.00 H ATOM 293 HG13 ILE A 704 32.666 -4.817 -0.332 1.00 1.00 H ATOM 294 HG21 ILE A 704 31.791 -3.082 0.991 1.00 1.00 H ATOM 295 HG22 ILE A 704 31.868 -1.481 0.257 1.00 1.00 H ATOM 296 HG23 ILE A 704 32.992 -1.915 1.545 1.00 1.00 H ATOM 297 HD11 ILE A 704 31.778 -3.492 -2.840 1.00 1.00 H ATOM 298 HD12 ILE A 704 31.074 -2.866 -1.354 1.00 1.00 H ATOM 299 HD13 ILE A 704 30.893 -4.568 -1.763 1.00 1.00 H ATOM 300 N LEU A 705 35.331 -0.340 -0.106 1.00 1.00 N ATOM 301 CA LEU A 705 35.743 0.860 0.618 1.00 1.00 C ATOM 302 C LEU A 705 35.752 2.076 -0.303 1.00 1.00 C ATOM 303 O LEU A 705 35.314 3.157 0.090 1.00 1.00 O ATOM 304 CB LEU A 705 37.136 0.673 1.238 1.00 1.00 C ATOM 305 CG LEU A 705 37.049 -0.044 2.601 1.00 1.00 C ATOM 306 CD1 LEU A 705 36.572 0.934 3.681 1.00 1.00 C ATOM 307 CD2 LEU A 705 36.082 -1.232 2.537 1.00 1.00 C ATOM 308 H LEU A 705 35.955 -1.095 -0.196 1.00 1.00 H ATOM 309 HA LEU A 705 35.034 1.044 1.408 1.00 1.00 H ATOM 310 HB2 LEU A 705 37.742 0.082 0.568 1.00 1.00 H ATOM 311 HB3 LEU A 705 37.600 1.640 1.371 1.00 1.00 H ATOM 312 HG LEU A 705 38.034 -0.403 2.868 1.00 1.00 H ATOM 313 HD11 LEU A 705 36.236 1.853 3.223 1.00 1.00 H ATOM 314 HD12 LEU A 705 37.387 1.148 4.357 1.00 1.00 H ATOM 315 HD13 LEU A 705 35.757 0.489 4.233 1.00 1.00 H ATOM 316 HD21 LEU A 705 35.067 -0.885 2.652 1.00 1.00 H ATOM 317 HD22 LEU A 705 36.315 -1.923 3.334 1.00 1.00 H ATOM 318 HD23 LEU A 705 36.188 -1.732 1.592 1.00 1.00 H ATOM 319 N LEU A 706 36.247 1.904 -1.523 1.00 1.00 N ATOM 320 CA LEU A 706 36.298 3.012 -2.474 1.00 1.00 C ATOM 321 C LEU A 706 34.890 3.509 -2.793 1.00 1.00 C ATOM 322 O LEU A 706 34.648 4.712 -2.864 1.00 1.00 O ATOM 323 CB LEU A 706 36.998 2.556 -3.762 1.00 1.00 C ATOM 324 CG LEU A 706 37.044 3.701 -4.785 1.00 1.00 C ATOM 325 CD1 LEU A 706 37.760 4.912 -4.183 1.00 1.00 C ATOM 326 CD2 LEU A 706 37.805 3.234 -6.028 1.00 1.00 C ATOM 327 H LEU A 706 36.592 1.028 -1.794 1.00 1.00 H ATOM 328 HA LEU A 706 36.864 3.818 -2.033 1.00 1.00 H ATOM 329 HB2 LEU A 706 38.005 2.245 -3.530 1.00 1.00 H ATOM 330 HB3 LEU A 706 36.456 1.723 -4.186 1.00 1.00 H ATOM 331 HG LEU A 706 36.039 3.979 -5.064 1.00 1.00 H ATOM 332 HD11 LEU A 706 37.048 5.521 -3.645 1.00 1.00 H ATOM 333 HD12 LEU A 706 38.208 5.496 -4.974 1.00 1.00 H ATOM 334 HD13 LEU A 706 38.530 4.576 -3.506 1.00 1.00 H ATOM 335 HD21 LEU A 706 38.864 3.221 -5.819 1.00 1.00 H ATOM 336 HD22 LEU A 706 37.607 3.911 -6.846 1.00 1.00 H ATOM 337 HD23 LEU A 706 37.479 2.240 -6.297 1.00 1.00 H ATOM 338 N ILE A 707 33.968 2.575 -2.985 1.00 1.00 N ATOM 339 CA ILE A 707 32.587 2.929 -3.299 1.00 1.00 C ATOM 340 C ILE A 707 31.940 3.699 -2.151 1.00 1.00 C ATOM 341 O ILE A 707 31.238 4.680 -2.374 1.00 1.00 O ATOM 342 CB ILE A 707 31.775 1.666 -3.593 1.00 1.00 C ATOM 343 CG1 ILE A 707 32.259 1.044 -4.906 1.00 1.00 C ATOM 344 CG2 ILE A 707 30.295 2.029 -3.719 1.00 1.00 C ATOM 345 CD1 ILE A 707 31.663 -0.357 -5.059 1.00 1.00 C ATOM 346 H ILE A 707 34.219 1.629 -2.916 1.00 1.00 H ATOM 347 HA ILE A 707 32.582 3.552 -4.180 1.00 1.00 H ATOM 348 HB ILE A 707 31.905 0.958 -2.787 1.00 1.00 H ATOM 349 HG12 ILE A 707 31.944 1.662 -5.733 1.00 1.00 H ATOM 350 HG13 ILE A 707 33.336 0.977 -4.897 1.00 1.00 H ATOM 351 HG21 ILE A 707 29.880 2.196 -2.735 1.00 1.00 H ATOM 352 HG22 ILE A 707 29.765 1.220 -4.199 1.00 1.00 H ATOM 353 HG23 ILE A 707 30.193 2.928 -4.310 1.00 1.00 H ATOM 354 HD11 ILE A 707 31.873 -0.731 -6.050 1.00 1.00 H ATOM 355 HD12 ILE A 707 30.594 -0.311 -4.911 1.00 1.00 H ATOM 356 HD13 ILE A 707 32.100 -1.017 -4.325 1.00 1.00 H ATOM 357 N GLY A 708 32.170 3.242 -0.927 1.00 1.00 N ATOM 358 CA GLY A 708 31.599 3.897 0.248 1.00 1.00 C ATOM 359 C GLY A 708 32.230 5.266 0.461 1.00 1.00 C ATOM 360 O GLY A 708 31.538 6.244 0.733 1.00 1.00 O ATOM 361 H GLY A 708 32.737 2.459 -0.808 1.00 1.00 H ATOM 362 HA2 GLY A 708 30.534 4.012 0.109 1.00 1.00 H ATOM 363 HA3 GLY A 708 31.780 3.285 1.120 1.00 1.00 H ATOM 364 N LEU A 709 33.548 5.321 0.323 1.00 1.00 N ATOM 365 CA LEU A 709 34.307 6.553 0.474 1.00 1.00 C ATOM 366 C LEU A 709 33.988 7.533 -0.643 1.00 1.00 C ATOM 367 O LEU A 709 33.974 8.746 -0.435 1.00 1.00 O ATOM 368 CB LEU A 709 35.807 6.248 0.479 1.00 1.00 C ATOM 369 CG LEU A 709 36.177 5.496 1.765 1.00 1.00 C ATOM 370 CD1 LEU A 709 37.618 4.992 1.664 1.00 1.00 C ATOM 371 CD2 LEU A 709 36.046 6.420 2.983 1.00 1.00 C ATOM 372 H LEU A 709 34.034 4.512 0.084 1.00 1.00 H ATOM 373 HA LEU A 709 34.044 7.007 1.417 1.00 1.00 H ATOM 374 HB2 LEU A 709 36.046 5.632 -0.377 1.00 1.00 H ATOM 375 HB3 LEU A 709 36.365 7.170 0.423 1.00 1.00 H ATOM 376 HG LEU A 709 35.514 4.650 1.885 1.00 1.00 H ATOM 377 HD11 LEU A 709 38.276 5.824 1.459 1.00 1.00 H ATOM 378 HD12 LEU A 709 37.693 4.270 0.865 1.00 1.00 H ATOM 379 HD13 LEU A 709 37.903 4.528 2.596 1.00 1.00 H ATOM 380 HD21 LEU A 709 36.201 7.446 2.686 1.00 1.00 H ATOM 381 HD22 LEU A 709 36.786 6.147 3.721 1.00 1.00 H ATOM 382 HD23 LEU A 709 35.060 6.315 3.410 1.00 1.00 H ATOM 383 N ALA A 710 33.784 6.997 -1.844 1.00 1.00 N ATOM 384 CA ALA A 710 33.523 7.833 -3.015 1.00 1.00 C ATOM 385 C ALA A 710 32.601 9.012 -2.697 1.00 1.00 C ATOM 386 O ALA A 710 33.004 10.166 -2.843 1.00 1.00 O ATOM 387 CB ALA A 710 32.918 6.991 -4.140 1.00 1.00 C ATOM 388 H ALA A 710 33.842 6.015 -1.949 1.00 1.00 H ATOM 389 HA ALA A 710 34.465 8.228 -3.363 1.00 1.00 H ATOM 390 HB1 ALA A 710 32.117 7.541 -4.612 1.00 1.00 H ATOM 391 HB2 ALA A 710 32.535 6.068 -3.735 1.00 1.00 H ATOM 392 HB3 ALA A 710 33.680 6.771 -4.873 1.00 1.00 H ATOM 393 N PRO A 711 31.382 8.767 -2.283 1.00 1.00 N ATOM 394 CA PRO A 711 30.427 9.867 -1.968 1.00 1.00 C ATOM 395 C PRO A 711 30.902 10.762 -0.824 1.00 1.00 C ATOM 396 O PRO A 711 30.677 11.971 -0.848 1.00 1.00 O ATOM 397 CB PRO A 711 29.128 9.143 -1.599 1.00 1.00 C ATOM 398 CG PRO A 711 29.530 7.749 -1.251 1.00 1.00 C ATOM 399 CD PRO A 711 30.783 7.445 -2.068 1.00 1.00 C ATOM 400 HA PRO A 711 30.256 10.464 -2.849 1.00 1.00 H ATOM 401 HB2 PRO A 711 28.663 9.624 -0.748 1.00 1.00 H ATOM 402 HB3 PRO A 711 28.453 9.133 -2.440 1.00 1.00 H ATOM 403 HG2 PRO A 711 29.743 7.678 -0.194 1.00 1.00 H ATOM 404 HG3 PRO A 711 28.746 7.058 -1.520 1.00 1.00 H ATOM 405 HD2 PRO A 711 31.449 6.811 -1.509 1.00 1.00 H ATOM 406 HD3 PRO A 711 30.521 6.994 -3.010 1.00 1.00 H ATOM 407 N LEU A 712 31.602 10.182 0.149 1.00 1.00 N ATOM 408 CA LEU A 712 32.135 10.976 1.243 1.00 1.00 C ATOM 409 C LEU A 712 33.183 11.927 0.704 1.00 1.00 C ATOM 410 O LEU A 712 33.212 13.102 1.059 1.00 1.00 O ATOM 411 CB LEU A 712 32.747 10.081 2.323 1.00 1.00 C ATOM 412 CG LEU A 712 31.646 9.578 3.260 1.00 1.00 C ATOM 413 CD1 LEU A 712 30.612 8.784 2.464 1.00 1.00 C ATOM 414 CD2 LEU A 712 32.264 8.676 4.331 1.00 1.00 C ATOM 415 H LEU A 712 31.806 9.232 0.100 1.00 1.00 H ATOM 416 HA LEU A 712 31.333 11.552 1.680 1.00 1.00 H ATOM 417 HB2 LEU A 712 33.238 9.239 1.856 1.00 1.00 H ATOM 418 HB3 LEU A 712 33.469 10.647 2.892 1.00 1.00 H ATOM 419 HG LEU A 712 31.164 10.422 3.732 1.00 1.00 H ATOM 420 HD11 LEU A 712 29.816 9.442 2.149 1.00 1.00 H ATOM 421 HD12 LEU A 712 30.207 7.998 3.084 1.00 1.00 H ATOM 422 HD13 LEU A 712 31.084 8.351 1.598 1.00 1.00 H ATOM 423 HD21 LEU A 712 32.463 7.702 3.909 1.00 1.00 H ATOM 424 HD22 LEU A 712 31.577 8.578 5.158 1.00 1.00 H ATOM 425 HD23 LEU A 712 33.187 9.114 4.680 1.00 1.00 H ATOM 426 N LEU A 713 34.032 11.412 -0.183 1.00 1.00 N ATOM 427 CA LEU A 713 35.066 12.234 -0.785 1.00 1.00 C ATOM 428 C LEU A 713 34.432 13.326 -1.628 1.00 1.00 C ATOM 429 O LEU A 713 34.841 14.486 -1.571 1.00 1.00 O ATOM 430 CB LEU A 713 35.980 11.374 -1.661 1.00 1.00 C ATOM 431 CG LEU A 713 36.810 10.437 -0.776 1.00 1.00 C ATOM 432 CD1 LEU A 713 37.557 9.434 -1.657 1.00 1.00 C ATOM 433 CD2 LEU A 713 37.824 11.242 0.050 1.00 1.00 C ATOM 434 H LEU A 713 33.954 10.472 -0.449 1.00 1.00 H ATOM 435 HA LEU A 713 35.654 12.689 -0.003 1.00 1.00 H ATOM 436 HB2 LEU A 713 35.373 10.784 -2.334 1.00 1.00 H ATOM 437 HB3 LEU A 713 36.636 12.009 -2.235 1.00 1.00 H ATOM 438 HG LEU A 713 36.150 9.901 -0.109 1.00 1.00 H ATOM 439 HD11 LEU A 713 37.845 9.913 -2.581 1.00 1.00 H ATOM 440 HD12 LEU A 713 36.912 8.596 -1.872 1.00 1.00 H ATOM 441 HD13 LEU A 713 38.440 9.088 -1.140 1.00 1.00 H ATOM 442 HD21 LEU A 713 38.086 12.151 -0.471 1.00 1.00 H ATOM 443 HD22 LEU A 713 38.713 10.649 0.203 1.00 1.00 H ATOM 444 HD23 LEU A 713 37.391 11.490 1.008 1.00 1.00 H ATOM 445 N ILE A 714 33.415 12.948 -2.403 1.00 1.00 N ATOM 446 CA ILE A 714 32.720 13.909 -3.243 1.00 1.00 C ATOM 447 C ILE A 714 32.014 14.938 -2.376 1.00 1.00 C ATOM 448 O ILE A 714 32.098 16.137 -2.632 1.00 1.00 O ATOM 449 CB ILE A 714 31.698 13.189 -4.126 1.00 1.00 C ATOM 450 CG1 ILE A 714 32.432 12.318 -5.149 1.00 1.00 C ATOM 451 CG2 ILE A 714 30.841 14.223 -4.859 1.00 1.00 C ATOM 452 CD1 ILE A 714 31.431 11.393 -5.844 1.00 1.00 C ATOM 453 H ILE A 714 33.129 12.011 -2.399 1.00 1.00 H ATOM 454 HA ILE A 714 33.437 14.410 -3.874 1.00 1.00 H ATOM 455 HB ILE A 714 31.064 12.568 -3.509 1.00 1.00 H ATOM 456 HG12 ILE A 714 32.910 12.952 -5.883 1.00 1.00 H ATOM 457 HG13 ILE A 714 33.179 11.723 -4.644 1.00 1.00 H ATOM 458 HG21 ILE A 714 29.907 14.356 -4.332 1.00 1.00 H ATOM 459 HG22 ILE A 714 30.641 13.879 -5.863 1.00 1.00 H ATOM 460 HG23 ILE A 714 31.368 15.164 -4.899 1.00 1.00 H ATOM 461 HD11 ILE A 714 31.092 10.641 -5.148 1.00 1.00 H ATOM 462 HD12 ILE A 714 31.908 10.915 -6.687 1.00 1.00 H ATOM 463 HD13 ILE A 714 30.586 11.972 -6.189 1.00 1.00 H ATOM 464 N TRP A 715 31.338 14.467 -1.329 1.00 1.00 N ATOM 465 CA TRP A 715 30.650 15.370 -0.422 1.00 1.00 C ATOM 466 C TRP A 715 31.673 16.221 0.308 1.00 1.00 C ATOM 467 O TRP A 715 31.519 17.432 0.422 1.00 1.00 O ATOM 468 CB TRP A 715 29.821 14.574 0.589 1.00 1.00 C ATOM 469 CG TRP A 715 29.096 15.521 1.491 1.00 1.00 C ATOM 470 CD1 TRP A 715 29.404 15.747 2.788 1.00 1.00 C ATOM 471 CD2 TRP A 715 27.950 16.370 1.188 1.00 1.00 C ATOM 472 NE1 TRP A 715 28.523 16.682 3.301 1.00 1.00 N ATOM 473 CE2 TRP A 715 27.607 17.096 2.353 1.00 1.00 C ATOM 474 CE3 TRP A 715 27.183 16.579 0.027 1.00 1.00 C ATOM 475 CZ2 TRP A 715 26.542 17.997 2.367 1.00 1.00 C ATOM 476 CZ3 TRP A 715 26.110 17.486 0.036 1.00 1.00 C ATOM 477 CH2 TRP A 715 25.791 18.193 1.204 1.00 1.00 C ATOM 478 H TRP A 715 31.307 13.506 -1.149 1.00 1.00 H ATOM 479 HA TRP A 715 29.994 16.013 -0.990 1.00 1.00 H ATOM 480 HB2 TRP A 715 29.107 13.958 0.065 1.00 1.00 H ATOM 481 HB3 TRP A 715 30.474 13.948 1.179 1.00 1.00 H ATOM 482 HD1 TRP A 715 30.208 15.275 3.334 1.00 1.00 H ATOM 483 HE1 TRP A 715 28.530 17.022 4.220 1.00 1.00 H ATOM 484 HE3 TRP A 715 27.421 16.038 -0.877 1.00 1.00 H ATOM 485 HZ2 TRP A 715 26.299 18.539 3.268 1.00 1.00 H ATOM 486 HZ3 TRP A 715 25.528 17.639 -0.861 1.00 1.00 H ATOM 487 HH2 TRP A 715 24.966 18.889 1.205 1.00 1.00 H ATOM 488 N ALA A 716 32.720 15.558 0.796 1.00 1.00 N ATOM 489 CA ALA A 716 33.785 16.234 1.523 1.00 1.00 C ATOM 490 C ALA A 716 34.362 17.357 0.670 1.00 1.00 C ATOM 491 O ALA A 716 34.537 18.481 1.134 1.00 1.00 O ATOM 492 CB ALA A 716 34.892 15.235 1.859 1.00 1.00 C ATOM 493 H ALA A 716 32.766 14.591 0.676 1.00 1.00 H ATOM 494 HA ALA A 716 33.395 16.635 2.442 1.00 1.00 H ATOM 495 HB1 ALA A 716 34.493 14.459 2.496 1.00 1.00 H ATOM 496 HB2 ALA A 716 35.694 15.745 2.372 1.00 1.00 H ATOM 497 HB3 ALA A 716 35.269 14.795 0.948 1.00 1.00 H ATOM 498 N LEU A 717 34.654 17.040 -0.581 1.00 1.00 N ATOM 499 CA LEU A 717 35.206 18.019 -1.500 1.00 1.00 C ATOM 500 C LEU A 717 34.224 19.162 -1.759 1.00 1.00 C ATOM 501 O LEU A 717 34.611 20.325 -1.772 1.00 1.00 O ATOM 502 CB LEU A 717 35.551 17.339 -2.830 1.00 1.00 C ATOM 503 CG LEU A 717 36.868 16.557 -2.702 1.00 1.00 C ATOM 504 CD1 LEU A 717 37.070 15.698 -3.952 1.00 1.00 C ATOM 505 CD2 LEU A 717 38.055 17.519 -2.557 1.00 1.00 C ATOM 506 H LEU A 717 34.488 16.134 -0.892 1.00 1.00 H ATOM 507 HA LEU A 717 36.109 18.425 -1.075 1.00 1.00 H ATOM 508 HB2 LEU A 717 34.755 16.656 -3.095 1.00 1.00 H ATOM 509 HB3 LEU A 717 35.647 18.086 -3.604 1.00 1.00 H ATOM 510 HG LEU A 717 36.817 15.914 -1.835 1.00 1.00 H ATOM 511 HD11 LEU A 717 38.035 15.213 -3.904 1.00 1.00 H ATOM 512 HD12 LEU A 717 37.025 16.325 -4.830 1.00 1.00 H ATOM 513 HD13 LEU A 717 36.294 14.949 -4.004 1.00 1.00 H ATOM 514 HD21 LEU A 717 38.835 17.231 -3.250 1.00 1.00 H ATOM 515 HD22 LEU A 717 38.437 17.469 -1.549 1.00 1.00 H ATOM 516 HD23 LEU A 717 37.740 18.528 -2.772 1.00 1.00 H ATOM 517 N LEU A 718 32.946 18.836 -1.960 1.00 1.00 N ATOM 518 CA LEU A 718 31.954 19.877 -2.210 1.00 1.00 C ATOM 519 C LEU A 718 31.794 20.791 -0.998 1.00 1.00 C ATOM 520 O LEU A 718 31.767 22.006 -1.139 1.00 1.00 O ATOM 521 CB LEU A 718 30.604 19.245 -2.563 1.00 1.00 C ATOM 522 CG LEU A 718 30.686 18.591 -3.945 1.00 1.00 C ATOM 523 CD1 LEU A 718 29.433 17.743 -4.182 1.00 1.00 C ATOM 524 CD2 LEU A 718 30.792 19.661 -5.040 1.00 1.00 C ATOM 525 H LEU A 718 32.671 17.896 -1.933 1.00 1.00 H ATOM 526 HA LEU A 718 32.282 20.473 -3.046 1.00 1.00 H ATOM 527 HB2 LEU A 718 30.366 18.492 -1.830 1.00 1.00 H ATOM 528 HB3 LEU A 718 29.836 20.002 -2.562 1.00 1.00 H ATOM 529 HG LEU A 718 31.557 17.958 -3.983 1.00 1.00 H ATOM 530 HD11 LEU A 718 29.420 17.397 -5.205 1.00 1.00 H ATOM 531 HD12 LEU A 718 28.551 18.339 -3.992 1.00 1.00 H ATOM 532 HD13 LEU A 718 29.443 16.895 -3.515 1.00 1.00 H ATOM 533 HD21 LEU A 718 30.572 20.636 -4.632 1.00 1.00 H ATOM 534 HD22 LEU A 718 30.085 19.435 -5.826 1.00 1.00 H ATOM 535 HD23 LEU A 718 31.790 19.655 -5.445 1.00 1.00 H ATOM 536 N ILE A 719 31.708 20.212 0.195 1.00 1.00 N ATOM 537 CA ILE A 719 31.572 21.018 1.402 1.00 1.00 C ATOM 538 C ILE A 719 32.892 21.687 1.710 1.00 1.00 C ATOM 539 O ILE A 719 32.932 22.863 2.061 1.00 1.00 O ATOM 540 CB ILE A 719 31.092 20.186 2.598 1.00 1.00 C ATOM 541 CG1 ILE A 719 32.175 19.195 3.012 1.00 1.00 C ATOM 542 CG2 ILE A 719 29.824 19.412 2.207 1.00 1.00 C ATOM 543 CD1 ILE A 719 31.647 18.277 4.115 1.00 1.00 C ATOM 544 H ILE A 719 31.757 19.243 0.267 1.00 1.00 H ATOM 545 HA ILE A 719 30.846 21.795 1.217 1.00 1.00 H ATOM 546 HB ILE A 719 30.871 20.846 3.424 1.00 1.00 H ATOM 547 HG12 ILE A 719 32.458 18.617 2.162 1.00 1.00 H ATOM 548 HG13 ILE A 719 33.030 19.727 3.388 1.00 1.00 H ATOM 549 HG21 ILE A 719 30.076 18.380 2.009 1.00 1.00 H ATOM 550 HG22 ILE A 719 29.386 19.850 1.318 1.00 1.00 H ATOM 551 HG23 ILE A 719 29.112 19.458 3.016 1.00 1.00 H ATOM 552 HD11 ILE A 719 30.803 18.743 4.610 1.00 1.00 H ATOM 553 HD12 ILE A 719 32.432 18.099 4.833 1.00 1.00 H ATOM 554 HD13 ILE A 719 31.338 17.340 3.681 1.00 1.00 H ATOM 555 N THR A 720 33.981 20.933 1.554 1.00 1.00 N ATOM 556 CA THR A 720 35.316 21.481 1.792 1.00 1.00 C ATOM 557 C THR A 720 35.581 22.595 0.762 1.00 1.00 C ATOM 558 O THR A 720 36.095 23.705 1.083 1.00 1.00 O ATOM 559 CB THR A 720 36.372 20.395 1.657 1.00 1.00 C ATOM 560 OG1 THR A 720 36.150 19.387 2.632 1.00 1.00 O ATOM 561 CG2 THR A 720 37.767 20.990 1.876 1.00 1.00 C ATOM 562 H THR A 720 33.894 19.988 1.238 1.00 1.00 H ATOM 563 HA THR A 720 35.345 21.878 2.801 1.00 1.00 H ATOM 564 HB THR A 720 36.319 19.962 0.661 1.00 1.00 H ATOM 565 HG1 THR A 720 35.290 19.002 2.474 1.00 1.00 H ATOM 566 HG21 THR A 720 37.732 21.766 2.634 1.00 1.00 H ATOM 567 HG22 THR A 720 38.118 21.405 0.947 1.00 1.00 H ATOM 568 HG23 THR A 720 38.437 20.205 2.190 1.00 1.00 H ATOM 569 N ILE A 721 35.210 22.311 -0.484 1.00 1.00 N ATOM 570 CA ILE A 721 35.402 23.363 -1.524 1.00 1.00 C ATOM 571 C ILE A 721 34.506 24.582 -1.270 1.00 1.00 C ATOM 572 O ILE A 721 34.944 25.739 -1.354 1.00 1.00 O ATOM 573 CB ILE A 721 35.190 22.849 -2.958 1.00 1.00 C ATOM 574 CG1 ILE A 721 36.349 21.927 -3.344 1.00 1.00 C ATOM 575 CG2 ILE A 721 35.133 24.039 -3.922 1.00 1.00 C ATOM 576 CD1 ILE A 721 36.024 21.151 -4.623 1.00 1.00 C ATOM 577 H ILE A 721 34.750 21.408 -0.704 1.00 1.00 H ATOM 578 HA ILE A 721 36.441 23.704 -1.442 1.00 1.00 H ATOM 579 HB ILE A 721 34.249 22.299 -3.001 1.00 1.00 H ATOM 580 HG12 ILE A 721 37.234 22.533 -3.521 1.00 1.00 H ATOM 581 HG13 ILE A 721 36.547 21.241 -2.547 1.00 1.00 H ATOM 582 HG21 ILE A 721 35.863 24.771 -3.628 1.00 1.00 H ATOM 583 HG22 ILE A 721 34.145 24.475 -3.885 1.00 1.00 H ATOM 584 HG23 ILE A 721 35.337 23.698 -4.928 1.00 1.00 H ATOM 585 HD11 ILE A 721 36.881 20.553 -4.897 1.00 1.00 H ATOM 586 HD12 ILE A 721 35.793 21.839 -5.425 1.00 1.00 H ATOM 587 HD13 ILE A 721 35.179 20.506 -4.444 1.00 1.00 H ATOM 588 N HIS A 722 33.249 24.312 -0.941 1.00 1.00 N ATOM 589 CA HIS A 722 32.300 25.394 -0.673 1.00 1.00 C ATOM 590 C HIS A 722 32.801 26.257 0.487 1.00 1.00 C ATOM 591 O HIS A 722 32.697 27.485 0.449 1.00 1.00 O ATOM 592 CB HIS A 722 30.931 24.818 -0.315 1.00 1.00 C ATOM 593 CG HIS A 722 30.109 24.677 -1.565 1.00 1.00 C ATOM 594 ND1 HIS A 722 30.207 23.569 -2.391 1.00 1.00 N ATOM 595 CD2 HIS A 722 29.176 25.497 -2.144 1.00 1.00 C ATOM 596 CE1 HIS A 722 29.353 23.751 -3.416 1.00 1.00 C ATOM 597 NE2 HIS A 722 28.698 24.910 -3.316 1.00 1.00 N ATOM 598 H HIS A 722 32.943 23.376 -0.892 1.00 1.00 H ATOM 599 HA HIS A 722 32.202 26.011 -1.558 1.00 1.00 H ATOM 600 HB2 HIS A 722 31.060 23.853 0.150 1.00 1.00 H ATOM 601 HB3 HIS A 722 30.433 25.488 0.372 1.00 1.00 H ATOM 602 HD1 HIS A 722 30.793 22.796 -2.257 1.00 1.00 H ATOM 603 HD2 HIS A 722 28.850 26.447 -1.750 1.00 1.00 H ATOM 604 HE1 HIS A 722 29.214 23.045 -4.223 1.00 1.00 H