USER MOD reduce.3.24.130724 H: found=0, std=0, add=384, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 386 hydrogens (0 hets) ATOM 138 N GLY A 546 -6.656 12.067 -8.148 1.00 0.00 N ATOM 139 CA GLY A 546 -5.222 11.843 -8.149 1.00 0.00 C ATOM 140 C GLY A 546 -4.657 11.701 -6.750 1.00 0.00 C ATOM 141 O GLY A 546 -3.475 11.960 -6.523 1.00 0.00 O ATOM 0 HA2 GLY A 546 -4.998 10.943 -8.721 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.728 12.673 -8.655 1.00 0.00 H new ATOM 145 N GLU A 547 -5.503 11.292 -5.810 1.00 0.00 N ATOM 146 CA GLU A 547 -5.080 11.119 -4.425 1.00 0.00 C ATOM 147 C GLU A 547 -5.376 9.704 -3.938 1.00 0.00 C ATOM 148 O GLU A 547 -4.600 9.124 -3.176 1.00 0.00 O ATOM 149 CB GLU A 547 -5.781 12.137 -3.523 1.00 0.00 C ATOM 150 CG GLU A 547 -5.819 13.540 -4.106 1.00 0.00 C ATOM 151 CD GLU A 547 -6.417 14.553 -3.148 1.00 0.00 C ATOM 152 OE1 GLU A 547 -7.111 14.132 -2.198 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.192 15.765 -3.348 1.00 0.00 O ATOM 0 H GLU A 547 -6.485 11.074 -5.982 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.003 11.283 -4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.801 11.802 -3.336 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.273 12.167 -2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.807 13.848 -4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -6.400 13.531 -5.028 1.00 0.00 H new ATOM 160 N ILE A 548 -6.500 9.154 -4.383 1.00 0.00 N ATOM 161 CA ILE A 548 -6.898 7.807 -3.993 1.00 0.00 C ATOM 162 C ILE A 548 -5.935 6.766 -4.554 1.00 0.00 C ATOM 163 O ILE A 548 -5.796 5.673 -4.004 1.00 0.00 O ATOM 164 CB ILE A 548 -8.325 7.481 -4.470 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.285 8.609 -4.087 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.792 6.159 -3.880 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.709 9.467 -5.259 1.00 0.00 C ATOM 0 H ILE A 548 -7.152 9.620 -5.014 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.872 7.773 -2.904 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.316 7.389 -5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.172 8.178 -3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.809 9.241 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.803 5.943 -4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.121 5.361 -4.198 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.788 6.224 -2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.389 10.246 -4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -8.830 9.927 -5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.214 8.847 -6.000 1.00 0.00 H new ATOM 179 N VAL A 549 -5.272 7.112 -5.652 1.00 0.00 N ATOM 180 CA VAL A 549 -4.320 6.209 -6.287 1.00 0.00 C ATOM 181 C VAL A 549 -3.203 5.822 -5.324 1.00 0.00 C ATOM 182 O VAL A 549 -2.656 4.722 -5.403 1.00 0.00 O ATOM 183 CB VAL A 549 -3.699 6.842 -7.547 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.785 7.252 -8.530 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.832 8.034 -7.170 1.00 0.00 C ATOM 0 H VAL A 549 -5.377 8.012 -6.121 1.00 0.00 H new ATOM 0 HA VAL A 549 -4.875 5.316 -6.574 1.00 0.00 H new ATOM 0 HB VAL A 549 -3.066 6.099 -8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.327 7.697 -9.413 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.361 6.374 -8.823 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.446 7.979 -8.059 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.401 8.470 -8.071 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.442 8.781 -6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -2.032 7.706 -6.507 1.00 0.00 H new ATOM 195 N ALA A 550 -2.871 6.731 -4.414 1.00 0.00 N ATOM 196 CA ALA A 550 -1.823 6.483 -3.433 1.00 0.00 C ATOM 197 C ALA A 550 -2.261 5.439 -2.411 1.00 0.00 C ATOM 198 O ALA A 550 -1.470 4.594 -1.995 1.00 0.00 O ATOM 199 CB ALA A 550 -1.438 7.779 -2.734 1.00 0.00 C ATOM 0 H ALA A 550 -3.313 7.647 -4.336 1.00 0.00 H new ATOM 0 HA ALA A 550 -0.952 6.093 -3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.654 7.579 -2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -1.074 8.495 -3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.310 8.192 -2.227 1.00 0.00 H new ATOM 205 N VAL A 551 -3.528 5.505 -2.012 1.00 0.00 N ATOM 206 CA VAL A 551 -4.072 4.564 -1.039 1.00 0.00 C ATOM 207 C VAL A 551 -3.946 3.127 -1.534 1.00 0.00 C ATOM 208 O VAL A 551 -3.249 2.312 -0.931 1.00 0.00 O ATOM 209 CB VAL A 551 -5.552 4.864 -0.736 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.112 3.848 0.248 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.710 6.279 -0.201 1.00 0.00 C ATOM 0 H VAL A 551 -4.196 6.199 -2.347 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.491 4.682 -0.125 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.118 4.786 -1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.159 4.076 0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -6.034 2.848 -0.178 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.545 3.891 1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.762 6.474 0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -5.132 6.388 0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.349 6.991 -0.943 1.00 0.00 H new ATOM 221 N ILE A 552 -4.625 2.826 -2.635 1.00 0.00 N ATOM 222 CA ILE A 552 -4.588 1.488 -3.213 1.00 0.00 C ATOM 223 C ILE A 552 -3.156 1.055 -3.506 1.00 0.00 C ATOM 224 O ILE A 552 -2.818 -0.124 -3.396 1.00 0.00 O ATOM 225 CB ILE A 552 -5.413 1.412 -4.512 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.445 -0.024 -5.037 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.836 2.352 -5.559 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.246 -0.184 -6.310 1.00 0.00 C ATOM 0 H ILE A 552 -5.207 3.490 -3.145 1.00 0.00 H new ATOM 0 HA ILE A 552 -5.025 0.814 -2.476 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.435 1.723 -4.296 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.424 -0.360 -5.215 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.865 -0.674 -4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.429 2.288 -6.472 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -4.859 3.375 -5.182 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -3.806 2.068 -5.775 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.225 -1.227 -6.624 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.277 0.121 -6.132 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -5.814 0.439 -7.093 1.00 0.00 H new ATOM 240 N PHE A 553 -2.318 2.017 -3.879 1.00 0.00 N ATOM 241 CA PHE A 553 -0.920 1.736 -4.187 1.00 0.00 C ATOM 242 C PHE A 553 -0.221 1.084 -2.997 1.00 0.00 C ATOM 243 O PHE A 553 0.209 -0.067 -3.071 1.00 0.00 O ATOM 244 CB PHE A 553 -0.193 3.024 -4.578 1.00 0.00 C ATOM 245 CG PHE A 553 1.264 2.822 -4.878 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.200 2.804 -3.856 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.698 2.650 -6.182 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.542 2.619 -4.131 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.039 2.463 -6.463 1.00 0.00 C ATOM 250 CZ PHE A 553 3.962 2.448 -5.435 1.00 0.00 C ATOM 0 H PHE A 553 -2.582 2.997 -3.975 1.00 0.00 H new ATOM 0 HA PHE A 553 -0.891 1.042 -5.027 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.680 3.455 -5.453 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.292 3.748 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.877 2.936 -2.834 1.00 0.00 H new ATOM 0 HD2 PHE A 553 0.980 2.662 -6.989 1.00 0.00 H new ATOM 0 HE1 PHE A 553 4.262 2.608 -3.326 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.364 2.329 -7.484 1.00 0.00 H new ATOM 0 HZ PHE A 553 5.010 2.303 -5.651 1.00 0.00 H new ATOM 260 N GLY A 554 -0.111 1.829 -1.902 1.00 0.00 N ATOM 261 CA GLY A 554 0.537 1.309 -0.713 1.00 0.00 C ATOM 262 C GLY A 554 -0.274 0.220 -0.040 1.00 0.00 C ATOM 263 O GLY A 554 0.264 -0.581 0.727 1.00 0.00 O ATOM 0 H GLY A 554 -0.459 2.784 -1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.517 0.915 -0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.702 2.123 -0.007 1.00 0.00 H new ATOM 267 N LEU A 555 -1.571 0.189 -0.325 1.00 0.00 N ATOM 268 CA LEU A 555 -2.459 -0.810 0.260 1.00 0.00 C ATOM 269 C LEU A 555 -2.138 -2.203 -0.275 1.00 0.00 C ATOM 270 O LEU A 555 -1.748 -3.094 0.480 1.00 0.00 O ATOM 271 CB LEU A 555 -3.918 -0.461 -0.038 1.00 0.00 C ATOM 272 CG LEU A 555 -4.929 -1.594 0.137 1.00 0.00 C ATOM 273 CD1 LEU A 555 -5.003 -2.024 1.594 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.300 -1.168 -0.366 1.00 0.00 C ATOM 0 H LEU A 555 -2.031 0.844 -0.957 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.305 -0.810 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.213 0.365 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -3.982 -0.100 -1.064 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.596 -2.447 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.728 -2.831 1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -4.023 -2.372 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.311 -1.178 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -7.007 -1.987 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.641 -0.300 0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.236 -0.911 -1.423 1.00 0.00 H new ATOM 286 N LEU A 556 -2.304 -2.382 -1.580 1.00 0.00 N ATOM 287 CA LEU A 556 -2.030 -3.666 -2.217 1.00 0.00 C ATOM 288 C LEU A 556 -0.539 -3.987 -2.177 1.00 0.00 C ATOM 289 O LEU A 556 -0.136 -5.054 -1.714 1.00 0.00 O ATOM 290 CB LEU A 556 -2.524 -3.654 -3.665 1.00 0.00 C ATOM 291 CG LEU A 556 -4.018 -3.911 -3.868 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.409 -5.264 -3.295 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.841 -2.802 -3.231 1.00 0.00 C ATOM 0 H LEU A 556 -2.627 -1.655 -2.218 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.563 -4.440 -1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.280 -2.686 -4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.967 -4.406 -4.224 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.224 -3.919 -4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.475 -5.430 -3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -3.844 -6.049 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.189 -5.285 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.901 -3.001 -3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -4.631 -2.761 -2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -4.581 -1.847 -3.688 1.00 0.00 H new ATOM 305 N LEU A 557 0.273 -3.056 -2.665 1.00 0.00 N ATOM 306 CA LEU A 557 1.720 -3.238 -2.683 1.00 0.00 C ATOM 307 C LEU A 557 2.262 -3.438 -1.272 1.00 0.00 C ATOM 308 O LEU A 557 3.274 -4.108 -1.073 1.00 0.00 O ATOM 309 CB LEU A 557 2.397 -2.032 -3.336 1.00 0.00 C ATOM 310 CG LEU A 557 1.957 -1.704 -4.763 1.00 0.00 C ATOM 311 CD1 LEU A 557 2.705 -0.489 -5.288 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.174 -2.903 -5.676 1.00 0.00 C ATOM 0 H LEU A 557 -0.046 -2.168 -3.053 1.00 0.00 H new ATOM 0 HA LEU A 557 1.942 -4.132 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.216 -1.157 -2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.473 -2.203 -3.340 1.00 0.00 H new ATOM 0 HG LEU A 557 0.893 -1.470 -4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 557 2.378 -0.272 -6.305 1.00 0.00 H new ATOM 0 HD12 LEU A 557 2.498 0.370 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 557 3.776 -0.693 -5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 557 1.856 -2.652 -6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.231 -3.168 -5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 557 1.591 -3.748 -5.311 1.00 0.00 H new ATOM 324 N GLY A 558 1.579 -2.853 -0.292 1.00 0.00 N ATOM 325 CA GLY A 558 2.005 -2.981 1.088 1.00 0.00 C ATOM 326 C GLY A 558 1.809 -4.383 1.630 1.00 0.00 C ATOM 327 O GLY A 558 2.712 -4.952 2.242 1.00 0.00 O ATOM 0 H GLY A 558 0.738 -2.293 -0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 558 3.058 -2.709 1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.447 -2.276 1.704 1.00 0.00 H new ATOM 331 N ALA A 559 0.624 -4.941 1.403 1.00 0.00 N ATOM 332 CA ALA A 559 0.312 -6.287 1.872 1.00 0.00 C ATOM 333 C ALA A 559 1.206 -7.323 1.200 1.00 0.00 C ATOM 334 O ALA A 559 1.815 -8.157 1.867 1.00 0.00 O ATOM 335 CB ALA A 559 -1.153 -6.606 1.619 1.00 0.00 C ATOM 0 H ALA A 559 -0.135 -4.483 0.898 1.00 0.00 H new ATOM 0 HA ALA A 559 0.501 -6.325 2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.373 -7.613 1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.779 -5.889 2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.360 -6.544 0.551 1.00 0.00 H new ATOM 341 N ALA A 560 1.278 -7.265 -0.126 1.00 0.00 N ATOM 342 CA ALA A 560 2.098 -8.198 -0.888 1.00 0.00 C ATOM 343 C ALA A 560 3.552 -8.148 -0.434 1.00 0.00 C ATOM 344 O ALA A 560 4.167 -9.182 -0.166 1.00 0.00 O ATOM 345 CB ALA A 560 1.997 -7.897 -2.376 1.00 0.00 C ATOM 0 H ALA A 560 0.778 -6.581 -0.694 1.00 0.00 H new ATOM 0 HA ALA A 560 1.722 -9.205 -0.706 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.615 -8.602 -2.933 1.00 0.00 H new ATOM 0 HB2 ALA A 560 0.960 -7.992 -2.697 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.344 -6.881 -2.566 1.00 0.00 H new ATOM 351 N LEU A 561 4.100 -6.941 -0.350 1.00 0.00 N ATOM 352 CA LEU A 561 5.485 -6.756 0.071 1.00 0.00 C ATOM 353 C LEU A 561 5.675 -7.192 1.521 1.00 0.00 C ATOM 354 O LEU A 561 6.486 -8.072 1.814 1.00 0.00 O ATOM 355 CB LEU A 561 5.897 -5.291 -0.090 1.00 0.00 C ATOM 356 CG LEU A 561 7.398 -5.026 -0.207 1.00 0.00 C ATOM 357 CD1 LEU A 561 7.660 -3.551 -0.467 1.00 0.00 C ATOM 358 CD2 LEU A 561 8.121 -5.484 1.052 1.00 0.00 C ATOM 0 H LEU A 561 3.607 -6.075 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 561 6.118 -7.377 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.407 -4.892 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.515 -4.731 0.763 1.00 0.00 H new ATOM 0 HG LEU A 561 7.784 -5.597 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 561 8.734 -3.381 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 561 7.175 -3.254 -1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 561 7.260 -2.960 0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 561 9.188 -5.287 0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.732 -4.940 1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 561 7.961 -6.553 1.195 1.00 0.00 H new ATOM 370 N LEU A 562 4.922 -6.573 2.423 1.00 0.00 N ATOM 371 CA LEU A 562 5.007 -6.899 3.843 1.00 0.00 C ATOM 372 C LEU A 562 4.877 -8.403 4.065 1.00 0.00 C ATOM 373 O LEU A 562 5.775 -9.039 4.619 1.00 0.00 O ATOM 374 CB LEU A 562 3.915 -6.161 4.621 1.00 0.00 C ATOM 375 CG LEU A 562 3.766 -6.545 6.094 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.032 -6.202 6.866 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.561 -5.847 6.707 1.00 0.00 C ATOM 0 H LEU A 562 4.246 -5.843 2.197 1.00 0.00 H new ATOM 0 HA LEU A 562 5.984 -6.580 4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.115 -5.091 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 562 2.961 -6.334 4.123 1.00 0.00 H new ATOM 0 HG LEU A 562 3.608 -7.622 6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 562 4.907 -6.482 7.912 1.00 0.00 H new ATOM 0 HD12 LEU A 562 5.875 -6.747 6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.221 -5.131 6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.470 -6.132 7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 562 2.690 -4.767 6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.659 -6.142 6.171 1.00 0.00 H new ATOM 389 N LEU A 563 3.756 -8.966 3.629 1.00 0.00 N ATOM 390 CA LEU A 563 3.510 -10.396 3.777 1.00 0.00 C ATOM 391 C LEU A 563 4.689 -11.209 3.254 1.00 0.00 C ATOM 392 O LEU A 563 5.049 -12.239 3.824 1.00 0.00 O ATOM 393 CB LEU A 563 2.233 -10.793 3.035 1.00 0.00 C ATOM 394 CG LEU A 563 1.583 -12.106 3.472 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.924 -11.949 4.834 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.568 -12.570 2.438 1.00 0.00 C ATOM 0 H LEU A 563 3.003 -8.454 3.170 1.00 0.00 H new ATOM 0 HA LEU A 563 3.388 -10.610 4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.503 -9.992 3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.461 -10.860 1.971 1.00 0.00 H new ATOM 0 HG LEU A 563 2.362 -12.864 3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.467 -12.894 5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.675 -11.664 5.571 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.157 -11.176 4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.116 -13.506 2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.208 -11.813 2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 563 1.068 -12.724 1.482 1.00 0.00 H new ATOM 408 N GLY A 564 5.290 -10.738 2.165 1.00 0.00 N ATOM 409 CA GLY A 564 6.424 -11.433 1.585 1.00 0.00 C ATOM 410 C GLY A 564 7.596 -11.532 2.542 1.00 0.00 C ATOM 411 O GLY A 564 8.100 -12.624 2.804 1.00 0.00 O ATOM 0 H GLY A 564 5.012 -9.888 1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.118 -12.435 1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.741 -10.914 0.681 1.00 0.00 H new ATOM 415 N ILE A 565 8.028 -10.390 3.065 1.00 0.00 N ATOM 416 CA ILE A 565 9.148 -10.353 3.998 1.00 0.00 C ATOM 417 C ILE A 565 8.809 -11.087 5.291 1.00 0.00 C ATOM 418 O ILE A 565 9.659 -11.760 5.876 1.00 0.00 O ATOM 419 CB ILE A 565 9.554 -8.907 4.334 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.072 -8.195 3.083 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.607 -8.892 5.432 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.267 -8.875 2.452 1.00 0.00 C ATOM 0 H ILE A 565 7.620 -9.478 2.859 1.00 0.00 H new ATOM 0 HA ILE A 565 9.984 -10.851 3.507 1.00 0.00 H new ATOM 0 HB ILE A 565 8.674 -8.374 4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.268 -8.136 2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.342 -7.171 3.343 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.883 -7.862 5.657 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.205 -9.364 6.328 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.489 -9.439 5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.580 -8.316 1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.087 -8.910 3.170 1.00 0.00 H new ATOM 0 HD13 ILE A 565 10.996 -9.890 2.161 1.00 0.00 H new ATOM 434 N LEU A 566 7.563 -10.956 5.731 1.00 0.00 N ATOM 435 CA LEU A 566 7.110 -11.609 6.954 1.00 0.00 C ATOM 436 C LEU A 566 7.278 -13.122 6.858 1.00 0.00 C ATOM 437 O LEU A 566 7.624 -13.783 7.836 1.00 0.00 O ATOM 438 CB LEU A 566 5.646 -11.264 7.228 1.00 0.00 C ATOM 439 CG LEU A 566 5.370 -9.834 7.697 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.883 -9.629 7.938 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.165 -9.523 8.957 1.00 0.00 C ATOM 0 H LEU A 566 6.848 -10.403 5.259 1.00 0.00 H new ATOM 0 HA LEU A 566 7.723 -11.245 7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.075 -11.443 6.317 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.266 -11.952 7.983 1.00 0.00 H new ATOM 0 HG LEU A 566 5.688 -9.147 6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.706 -8.606 8.271 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.336 -9.809 7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.539 -10.324 8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 566 5.956 -8.502 9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 566 5.879 -10.216 9.748 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.230 -9.628 8.750 1.00 0.00 H new ATOM 453 N VAL A 567 7.031 -13.665 5.669 1.00 0.00 N ATOM 454 CA VAL A 567 7.158 -15.100 5.444 1.00 0.00 C ATOM 455 C VAL A 567 8.616 -15.499 5.245 1.00 0.00 C ATOM 456 O VAL A 567 9.091 -16.468 5.836 1.00 0.00 O ATOM 457 CB VAL A 567 6.343 -15.549 4.216 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.524 -17.039 3.971 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.872 -15.206 4.399 1.00 0.00 C ATOM 0 H VAL A 567 6.742 -13.133 4.848 1.00 0.00 H new ATOM 0 HA VAL A 567 6.767 -15.595 6.333 1.00 0.00 H new ATOM 0 HB VAL A 567 6.712 -15.014 3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 567 5.941 -17.338 3.100 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.578 -17.253 3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.183 -17.595 4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.311 -15.530 3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.487 -15.713 5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.762 -14.129 4.522 1.00 0.00 H new ATOM 469 N PHE A 568 9.322 -14.743 4.410 1.00 0.00 N ATOM 470 CA PHE A 568 10.727 -15.018 4.132 1.00 0.00 C ATOM 471 C PHE A 568 11.567 -14.892 5.400 1.00 0.00 C ATOM 472 O PHE A 568 12.672 -15.428 5.481 1.00 0.00 O ATOM 473 CB PHE A 568 11.254 -14.060 3.061 1.00 0.00 C ATOM 474 CG PHE A 568 10.912 -14.480 1.661 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.601 -14.752 1.305 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.903 -14.604 0.699 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.285 -15.140 0.016 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.593 -14.991 -0.591 1.00 0.00 C ATOM 479 CZ PHE A 568 10.281 -15.259 -0.932 1.00 0.00 C ATOM 0 H PHE A 568 8.944 -13.936 3.914 1.00 0.00 H new ATOM 0 HA PHE A 568 10.805 -16.041 3.765 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.847 -13.065 3.243 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.337 -13.984 3.155 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.817 -14.660 2.042 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.930 -14.396 0.961 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.259 -15.350 -0.249 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.374 -15.084 -1.331 1.00 0.00 H new ATOM 0 HZ PHE A 568 10.035 -15.561 -1.939 1.00 0.00 H new ATOM 489 N ARG A 569 11.032 -14.180 6.388 1.00 0.00 N ATOM 490 CA ARG A 569 11.732 -13.982 7.651 1.00 0.00 C ATOM 491 C ARG A 569 12.176 -15.318 8.242 1.00 0.00 C ATOM 492 O ARG A 569 13.370 -15.580 8.383 1.00 0.00 O ATOM 493 CB ARG A 569 10.834 -13.245 8.646 1.00 0.00 C ATOM 494 CG ARG A 569 11.489 -12.023 9.268 1.00 0.00 C ATOM 495 CD ARG A 569 11.798 -10.964 8.221 1.00 0.00 C ATOM 496 NE ARG A 569 12.525 -9.831 8.788 1.00 0.00 N ATOM 497 CZ ARG A 569 13.275 -9.004 8.067 1.00 0.00 C ATOM 498 NH1 ARG A 569 13.396 -9.184 6.759 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.906 -7.996 8.655 1.00 0.00 N ATOM 0 H ARG A 569 10.117 -13.732 6.337 1.00 0.00 H new ATOM 0 HA ARG A 569 12.618 -13.378 7.456 1.00 0.00 H new ATOM 0 HB2 ARG A 569 9.919 -12.938 8.139 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.543 -13.934 9.439 1.00 0.00 H new ATOM 0 HG2 ARG A 569 10.831 -11.603 10.029 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.410 -12.319 9.771 1.00 0.00 H new ATOM 0 HD2 ARG A 569 12.387 -11.408 7.419 1.00 0.00 H new ATOM 0 HD3 ARG A 569 10.868 -10.612 7.776 1.00 0.00 H new ATOM 0 HE ARG A 569 12.453 -9.666 9.792 1.00 0.00 H new ATOM 0 HH11 ARG A 569 12.913 -9.959 6.304 1.00 0.00 H new ATOM 0 HH12 ARG A 569 13.972 -8.548 6.208 1.00 0.00 H new ATOM 0 HH21 ARG A 569 13.816 -7.855 9.661 1.00 0.00 H new ATOM 0 HH22 ARG A 569 14.481 -7.362 8.101 1.00 0.00 H new ATOM 727 N GLU B 547 -0.947 14.289 1.446 1.00 0.00 N ATOM 728 CA GLU B 547 -1.242 13.267 0.449 1.00 0.00 C ATOM 729 C GLU B 547 -0.570 11.945 0.810 1.00 0.00 C ATOM 730 O GLU B 547 -1.147 10.872 0.627 1.00 0.00 O ATOM 731 CB GLU B 547 -0.780 13.725 -0.936 1.00 0.00 C ATOM 732 CG GLU B 547 -1.071 15.189 -1.220 1.00 0.00 C ATOM 733 CD GLU B 547 -0.685 15.598 -2.629 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.178 14.921 -3.227 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.245 16.593 -3.134 1.00 0.00 O ATOM 0 HA GLU B 547 -2.321 13.114 0.432 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.292 13.552 -1.028 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -1.268 13.112 -1.694 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -2.133 15.381 -1.068 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -0.530 15.809 -0.505 1.00 0.00 H new ATOM 742 N ILE B 548 0.654 12.030 1.321 1.00 0.00 N ATOM 743 CA ILE B 548 1.405 10.842 1.708 1.00 0.00 C ATOM 744 C ILE B 548 0.754 10.144 2.897 1.00 0.00 C ATOM 745 O ILE B 548 0.939 8.944 3.104 1.00 0.00 O ATOM 746 CB ILE B 548 2.862 11.189 2.064 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.480 12.074 0.978 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.679 9.919 2.247 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.631 13.521 1.393 1.00 0.00 C ATOM 0 H ILE B 548 1.147 12.909 1.477 1.00 0.00 H new ATOM 0 HA ILE B 548 1.400 10.171 0.849 1.00 0.00 H new ATOM 0 HB ILE B 548 2.869 11.742 3.004 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.459 11.677 0.710 1.00 0.00 H new ATOM 0 HG13 ILE B 548 2.860 12.024 0.083 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.707 10.181 2.498 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.249 9.323 3.052 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.667 9.342 1.322 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.075 14.089 0.576 1.00 0.00 H new ATOM 0 HD12 ILE B 548 2.652 13.935 1.633 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.275 13.583 2.270 1.00 0.00 H new ATOM 761 N VAL B 549 -0.010 10.902 3.676 1.00 0.00 N ATOM 762 CA VAL B 549 -0.691 10.356 4.844 1.00 0.00 C ATOM 763 C VAL B 549 -1.642 9.232 4.450 1.00 0.00 C ATOM 764 O VAL B 549 -1.892 8.314 5.230 1.00 0.00 O ATOM 765 CB VAL B 549 -1.483 11.445 5.592 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.574 12.605 5.966 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.654 11.926 4.749 1.00 0.00 C ATOM 0 H VAL B 549 -0.173 11.897 3.520 1.00 0.00 H new ATOM 0 HA VAL B 549 0.081 9.960 5.504 1.00 0.00 H new ATOM 0 HB VAL B 549 -1.879 11.014 6.511 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -1.151 13.364 6.494 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.228 12.246 6.611 1.00 0.00 H new ATOM 0 HG13 VAL B 549 -0.146 13.038 5.062 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -3.202 12.695 5.293 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -2.282 12.340 3.812 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.318 11.088 4.537 1.00 0.00 H new ATOM 777 N ALA B 550 -2.169 9.310 3.232 1.00 0.00 N ATOM 778 CA ALA B 550 -3.092 8.298 2.733 1.00 0.00 C ATOM 779 C ALA B 550 -2.362 6.995 2.424 1.00 0.00 C ATOM 780 O ALA B 550 -2.937 5.911 2.519 1.00 0.00 O ATOM 781 CB ALA B 550 -3.814 8.807 1.494 1.00 0.00 C ATOM 0 H ALA B 550 -1.972 10.063 2.573 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.828 8.097 3.512 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.500 8.041 1.132 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.375 9.708 1.744 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -3.085 9.037 0.717 1.00 0.00 H new ATOM 787 N VAL B 551 -1.090 7.109 2.051 1.00 0.00 N ATOM 788 CA VAL B 551 -0.281 5.940 1.728 1.00 0.00 C ATOM 789 C VAL B 551 -0.065 5.064 2.957 1.00 0.00 C ATOM 790 O VAL B 551 -0.538 3.929 3.013 1.00 0.00 O ATOM 791 CB VAL B 551 1.089 6.347 1.154 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.940 5.117 0.879 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.912 7.176 -0.109 1.00 0.00 C ATOM 0 H VAL B 551 -0.599 7.999 1.965 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.829 5.374 0.974 1.00 0.00 H new ATOM 0 HB VAL B 551 1.606 6.959 1.893 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.904 5.425 0.474 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.095 4.567 1.807 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.431 4.476 0.158 1.00 0.00 H new ATOM 0 HG21 VAL B 551 1.890 7.455 -0.501 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.375 6.591 -0.856 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.344 8.077 0.124 1.00 0.00 H new ATOM 803 N ILE B 552 0.651 5.600 3.939 1.00 0.00 N ATOM 804 CA ILE B 552 0.929 4.867 5.169 1.00 0.00 C ATOM 805 C ILE B 552 -0.361 4.396 5.831 1.00 0.00 C ATOM 806 O ILE B 552 -0.429 3.288 6.364 1.00 0.00 O ATOM 807 CB ILE B 552 1.721 5.728 6.171 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.952 4.955 7.470 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.986 7.031 6.447 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.979 5.593 8.379 1.00 0.00 C ATOM 0 H ILE B 552 1.049 6.539 3.908 1.00 0.00 H new ATOM 0 HA ILE B 552 1.530 4.001 4.891 1.00 0.00 H new ATOM 0 HB ILE B 552 2.691 5.966 5.735 1.00 0.00 H new ATOM 0 HG12 ILE B 552 1.007 4.871 8.006 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.273 3.942 7.228 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.558 7.628 7.157 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.869 7.587 5.517 1.00 0.00 H new ATOM 0 HG23 ILE B 552 0.003 6.813 6.866 1.00 0.00 H new ATOM 0 HD11 ILE B 552 3.091 4.991 9.281 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.936 5.653 7.861 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.651 6.596 8.651 1.00 0.00 H new ATOM 822 N PHE B 553 -1.384 5.242 5.790 1.00 0.00 N ATOM 823 CA PHE B 553 -2.675 4.912 6.385 1.00 0.00 C ATOM 824 C PHE B 553 -3.195 3.580 5.850 1.00 0.00 C ATOM 825 O PHE B 553 -3.355 2.618 6.599 1.00 0.00 O ATOM 826 CB PHE B 553 -3.690 6.020 6.101 1.00 0.00 C ATOM 827 CG PHE B 553 -5.088 5.678 6.531 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.943 5.002 5.676 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.546 6.030 7.790 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.230 4.684 6.068 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.831 5.715 8.188 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.675 5.043 7.325 1.00 0.00 C ATOM 0 H PHE B 553 -1.345 6.162 5.351 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.538 4.823 7.463 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.374 6.930 6.611 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.690 6.237 5.033 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.600 4.720 4.691 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -4.891 6.557 8.468 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -7.886 4.156 5.392 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.175 5.994 9.173 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.681 4.799 7.633 1.00 0.00 H new ATOM 842 N GLY B 554 -3.458 3.535 4.548 1.00 0.00 N ATOM 843 CA GLY B 554 -3.958 2.319 3.934 1.00 0.00 C ATOM 844 C GLY B 554 -2.939 1.199 3.953 1.00 0.00 C ATOM 845 O GLY B 554 -3.289 0.028 3.798 1.00 0.00 O ATOM 0 H GLY B 554 -3.334 4.319 3.907 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.858 1.996 4.456 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.245 2.528 2.903 1.00 0.00 H new ATOM 849 N LEU B 555 -1.674 1.555 4.143 1.00 0.00 N ATOM 850 CA LEU B 555 -0.598 0.569 4.179 1.00 0.00 C ATOM 851 C LEU B 555 -0.682 -0.280 5.443 1.00 0.00 C ATOM 852 O LEU B 555 -0.789 -1.505 5.375 1.00 0.00 O ATOM 853 CB LEU B 555 0.761 1.267 4.109 1.00 0.00 C ATOM 854 CG LEU B 555 1.963 0.443 4.573 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.152 -0.775 3.682 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.223 1.297 4.586 1.00 0.00 C ATOM 0 H LEU B 555 -1.367 2.519 4.275 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.708 -0.086 3.315 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.935 1.578 3.079 1.00 0.00 H new ATOM 0 HB3 LEU B 555 0.713 2.174 4.712 1.00 0.00 H new ATOM 0 HG LEU B 555 1.771 0.098 5.589 1.00 0.00 H new ATOM 0 HD11 LEU B 555 3.012 -1.349 4.028 1.00 0.00 H new ATOM 0 HD12 LEU B 555 1.259 -1.399 3.724 1.00 0.00 H new ATOM 0 HD13 LEU B 555 2.321 -0.452 2.655 1.00 0.00 H new ATOM 0 HD21 LEU B 555 4.068 0.694 4.919 1.00 0.00 H new ATOM 0 HD22 LEU B 555 3.418 1.672 3.582 1.00 0.00 H new ATOM 0 HD23 LEU B 555 3.086 2.137 5.267 1.00 0.00 H new ATOM 868 N LEU B 556 -0.634 0.379 6.596 1.00 0.00 N ATOM 869 CA LEU B 556 -0.707 -0.316 7.877 1.00 0.00 C ATOM 870 C LEU B 556 -2.094 -0.912 8.096 1.00 0.00 C ATOM 871 O LEU B 556 -2.233 -2.104 8.372 1.00 0.00 O ATOM 872 CB LEU B 556 -0.365 0.642 9.019 1.00 0.00 C ATOM 873 CG LEU B 556 1.124 0.868 9.284 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.790 -0.427 9.724 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.807 1.426 8.044 1.00 0.00 C ATOM 0 H LEU B 556 -0.545 1.392 6.670 1.00 0.00 H new ATOM 0 HA LEU B 556 0.019 -1.129 7.863 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.826 1.607 8.807 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.823 0.264 9.933 1.00 0.00 H new ATOM 0 HG LEU B 556 1.224 1.596 10.089 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.849 -0.247 9.908 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.319 -0.786 10.639 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.680 -1.177 8.941 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.866 1.581 8.250 1.00 0.00 H new ATOM 0 HD22 LEU B 556 1.697 0.721 7.220 1.00 0.00 H new ATOM 0 HD23 LEU B 556 1.348 2.376 7.772 1.00 0.00 H new ATOM 887 N LEU B 557 -3.118 -0.076 7.967 1.00 0.00 N ATOM 888 CA LEU B 557 -4.496 -0.520 8.148 1.00 0.00 C ATOM 889 C LEU B 557 -4.869 -1.573 7.110 1.00 0.00 C ATOM 890 O LEU B 557 -5.727 -2.421 7.353 1.00 0.00 O ATOM 891 CB LEU B 557 -5.453 0.670 8.052 1.00 0.00 C ATOM 892 CG LEU B 557 -5.584 1.530 9.310 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.252 2.174 9.657 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.659 2.590 9.121 1.00 0.00 C ATOM 0 H LEU B 557 -3.020 0.913 7.738 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.581 -0.967 9.138 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.125 1.309 7.232 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.442 0.295 7.788 1.00 0.00 H new ATOM 0 HG LEU B 557 -5.879 0.886 10.139 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -4.365 2.782 10.555 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -3.508 1.398 9.836 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -3.927 2.805 8.830 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -6.739 3.193 10.026 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.394 3.231 8.280 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -7.615 2.107 8.922 1.00 0.00 H new ATOM 906 N GLY B 558 -4.217 -1.513 5.953 1.00 0.00 N ATOM 907 CA GLY B 558 -4.493 -2.469 4.896 1.00 0.00 C ATOM 908 C GLY B 558 -3.999 -3.862 5.232 1.00 0.00 C ATOM 909 O GLY B 558 -4.733 -4.839 5.089 1.00 0.00 O ATOM 0 H GLY B 558 -3.503 -0.820 5.729 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.567 -2.502 4.711 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.021 -2.132 3.973 1.00 0.00 H new ATOM 913 N ALA B 559 -2.750 -3.955 5.677 1.00 0.00 N ATOM 914 CA ALA B 559 -2.158 -5.239 6.032 1.00 0.00 C ATOM 915 C ALA B 559 -2.872 -5.859 7.228 1.00 0.00 C ATOM 916 O ALA B 559 -3.281 -7.018 7.185 1.00 0.00 O ATOM 917 CB ALA B 559 -0.676 -5.072 6.328 1.00 0.00 C ATOM 0 H ALA B 559 -2.128 -3.156 5.800 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.274 -5.913 5.183 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.246 -6.038 6.592 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.171 -4.679 5.446 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.547 -4.379 7.159 1.00 0.00 H new ATOM 923 N ALA B 560 -3.018 -5.079 8.295 1.00 0.00 N ATOM 924 CA ALA B 560 -3.683 -5.552 9.502 1.00 0.00 C ATOM 925 C ALA B 560 -5.102 -6.023 9.199 1.00 0.00 C ATOM 926 O ALA B 560 -5.508 -7.110 9.612 1.00 0.00 O ATOM 927 CB ALA B 560 -3.703 -4.457 10.557 1.00 0.00 C ATOM 0 H ALA B 560 -2.684 -4.117 8.347 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.120 -6.402 9.887 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.203 -4.824 11.453 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.681 -4.170 10.803 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.240 -3.590 10.172 1.00 0.00 H new ATOM 933 N LEU B 561 -5.851 -5.199 8.476 1.00 0.00 N ATOM 934 CA LEU B 561 -7.226 -5.531 8.117 1.00 0.00 C ATOM 935 C LEU B 561 -7.269 -6.736 7.184 1.00 0.00 C ATOM 936 O LEU B 561 -7.898 -7.751 7.490 1.00 0.00 O ATOM 937 CB LEU B 561 -7.904 -4.332 7.452 1.00 0.00 C ATOM 938 CG LEU B 561 -9.397 -4.485 7.155 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.147 -4.920 8.403 1.00 0.00 C ATOM 940 CD2 LEU B 561 -9.968 -3.183 6.613 1.00 0.00 C ATOM 0 H LEU B 561 -5.530 -4.296 8.126 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.763 -5.783 9.031 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.769 -3.461 8.094 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.387 -4.121 6.516 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.520 -5.257 6.395 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.207 -5.024 8.173 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.755 -5.877 8.748 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -10.017 -4.172 9.185 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.031 -3.310 6.407 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.833 -2.392 7.350 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.450 -2.914 5.693 1.00 0.00 H new ATOM 952 N LEU B 562 -6.596 -6.621 6.044 1.00 0.00 N ATOM 953 CA LEU B 562 -6.555 -7.703 5.067 1.00 0.00 C ATOM 954 C LEU B 562 -6.136 -9.014 5.723 1.00 0.00 C ATOM 955 O LEU B 562 -6.872 -10.002 5.688 1.00 0.00 O ATOM 956 CB LEU B 562 -5.589 -7.354 3.933 1.00 0.00 C ATOM 957 CG LEU B 562 -5.289 -8.478 2.938 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.569 -8.952 2.268 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.281 -8.013 1.898 1.00 0.00 C ATOM 0 H LEU B 562 -6.071 -5.789 5.774 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.557 -7.829 4.657 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -5.998 -6.507 3.382 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.648 -7.024 4.373 1.00 0.00 H new ATOM 0 HG LEU B 562 -4.857 -9.317 3.484 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.337 -9.751 1.564 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.259 -9.324 3.025 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -7.030 -8.121 1.734 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.079 -8.824 1.199 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -4.686 -7.159 1.356 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.355 -7.722 2.394 1.00 0.00 H new ATOM 971 N LEU B 563 -4.950 -9.018 6.322 1.00 0.00 N ATOM 972 CA LEU B 563 -4.434 -10.208 6.989 1.00 0.00 C ATOM 973 C LEU B 563 -5.463 -10.777 7.961 1.00 0.00 C ATOM 974 O LEU B 563 -5.600 -11.992 8.095 1.00 0.00 O ATOM 975 CB LEU B 563 -3.139 -9.877 7.734 1.00 0.00 C ATOM 976 CG LEU B 563 -2.236 -11.065 8.068 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.564 -11.595 6.810 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.194 -10.668 9.104 1.00 0.00 C ATOM 0 H LEU B 563 -4.328 -8.211 6.359 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.226 -10.960 6.228 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.568 -9.170 7.133 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.397 -9.370 8.664 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.853 -11.859 8.488 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.925 -12.440 7.067 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.325 -11.918 6.100 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.960 -10.807 6.361 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.560 -11.526 9.330 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.581 -9.857 8.711 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.694 -10.337 10.014 1.00 0.00 H new ATOM 990 N GLY B 564 -6.184 -9.889 8.638 1.00 0.00 N ATOM 991 CA GLY B 564 -7.192 -10.321 9.588 1.00 0.00 C ATOM 992 C GLY B 564 -8.284 -11.149 8.939 1.00 0.00 C ATOM 993 O GLY B 564 -8.570 -12.264 9.377 1.00 0.00 O ATOM 0 H GLY B 564 -6.088 -8.878 8.545 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.717 -10.905 10.376 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.637 -9.447 10.063 1.00 0.00 H new ATOM 997 N ILE B 565 -8.895 -10.602 7.893 1.00 0.00 N ATOM 998 CA ILE B 565 -9.961 -11.298 7.183 1.00 0.00 C ATOM 999 C ILE B 565 -9.438 -12.558 6.503 1.00 0.00 C ATOM 1000 O ILE B 565 -10.123 -13.581 6.457 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.617 -10.391 6.124 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.311 -9.204 6.796 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.607 -11.186 5.286 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.383 -9.611 7.782 1.00 0.00 C ATOM 0 H ILE B 565 -8.670 -9.680 7.519 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.708 -11.574 7.927 1.00 0.00 H new ATOM 0 HB ILE B 565 -9.839 -10.006 5.464 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.564 -8.601 7.312 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -11.756 -8.571 6.028 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.062 -10.532 4.542 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.086 -12.000 4.782 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.383 -11.596 5.932 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.832 -8.720 8.220 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.151 -10.189 7.267 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -11.940 -10.219 8.571 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.221 -12.479 5.978 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.603 -13.614 5.302 1.00 0.00 C ATOM 1018 C LEU B 566 -7.497 -14.813 6.238 1.00 0.00 C ATOM 1019 O LEU B 566 -7.683 -15.957 5.823 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.216 -13.232 4.784 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.184 -12.296 3.576 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.749 -12.007 3.161 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.967 -12.895 2.417 1.00 0.00 C ATOM 0 H LEU B 566 -7.642 -11.640 6.007 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.235 -13.890 4.458 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.664 -12.762 5.597 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.683 -14.146 4.524 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.654 -11.354 3.858 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -4.747 -11.339 2.300 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.219 -11.534 3.988 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.251 -12.940 2.898 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -6.934 -12.215 1.566 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.526 -13.851 2.136 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -8.003 -13.048 2.719 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.197 -14.544 7.506 1.00 0.00 N ATOM 1036 CA VAL B 567 -7.069 -15.600 8.502 1.00 0.00 C ATOM 1037 C VAL B 567 -8.437 -16.056 8.998 1.00 0.00 C ATOM 1038 O VAL B 567 -8.709 -17.253 9.087 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.227 -15.137 9.705 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.139 -16.238 10.751 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.840 -14.710 9.251 1.00 0.00 C ATOM 0 H VAL B 567 -7.038 -13.603 7.866 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.565 -16.435 8.015 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.717 -14.276 10.159 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.540 -15.892 11.594 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -7.141 -16.491 11.098 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.673 -17.120 10.312 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -4.258 -14.386 10.114 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.339 -15.551 8.771 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.927 -13.887 8.542 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.294 -15.094 9.320 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.635 -15.396 9.807 1.00 0.00 C ATOM 1053 C PHE B 568 -11.454 -16.114 8.738 1.00 0.00 C ATOM 1054 O PHE B 568 -12.467 -16.747 9.038 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.348 -14.111 10.234 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.965 -13.641 11.608 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.635 -13.436 11.939 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.935 -13.402 12.568 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.281 -13.004 13.203 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.587 -12.969 13.834 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.258 -12.770 14.151 1.00 0.00 C ATOM 0 H PHE B 568 -9.084 -14.098 9.253 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.540 -16.055 10.670 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -11.124 -13.324 9.514 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.425 -14.275 10.202 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.867 -13.616 11.201 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -12.976 -13.556 12.324 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -8.241 -12.849 13.450 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -12.353 -12.787 14.573 1.00 0.00 H new ATOM 0 HZ PHE B 568 -9.983 -12.432 15.139 1.00 0.00 H new