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 -6.754 12.019 -7.976 1.00 0.00 N ATOM 139 CA GLY A 546 -5.314 11.846 -8.035 1.00 0.00 C ATOM 140 C GLY A 546 -4.686 11.730 -6.661 1.00 0.00 C ATOM 141 O GLY A 546 -3.502 12.015 -6.486 1.00 0.00 O ATOM 0 HA2 GLY A 546 -5.082 10.952 -8.613 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.871 12.691 -8.563 1.00 0.00 H new ATOM 145 N GLU A 547 -5.483 11.311 -5.681 1.00 0.00 N ATOM 146 CA GLU A 547 -4.998 11.160 -4.315 1.00 0.00 C ATOM 147 C GLU A 547 -5.305 9.766 -3.778 1.00 0.00 C ATOM 148 O GLU A 547 -4.484 9.160 -3.088 1.00 0.00 O ATOM 149 CB GLU A 547 -5.629 12.218 -3.407 1.00 0.00 C ATOM 150 CG GLU A 547 -5.743 13.588 -4.056 1.00 0.00 C ATOM 151 CD GLU A 547 -6.274 14.642 -3.104 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.997 14.273 -2.155 1.00 0.00 O ATOM 153 OE2 GLU A 547 -5.967 15.835 -3.308 1.00 0.00 O ATOM 0 H GLU A 547 -6.466 11.071 -5.809 1.00 0.00 H new ATOM 0 HA GLU A 547 -3.917 11.296 -4.324 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.622 11.883 -3.109 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.035 12.305 -2.497 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.763 13.895 -4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -6.401 13.522 -4.923 1.00 0.00 H new ATOM 160 N ILE A 548 -6.492 9.263 -4.101 1.00 0.00 N ATOM 161 CA ILE A 548 -6.908 7.940 -3.652 1.00 0.00 C ATOM 162 C ILE A 548 -6.033 6.851 -4.264 1.00 0.00 C ATOM 163 O ILE A 548 -5.898 5.762 -3.709 1.00 0.00 O ATOM 164 CB ILE A 548 -8.380 7.661 -4.009 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.262 8.835 -3.579 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.849 6.371 -3.351 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.846 9.608 -4.741 1.00 0.00 C ATOM 0 H ILE A 548 -7.182 9.751 -4.672 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.797 7.926 -2.568 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.461 7.546 -5.090 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.075 8.460 -2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.674 9.513 -2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.891 6.187 -3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.235 5.541 -3.700 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.757 6.460 -2.269 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.460 10.425 -4.362 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -9.039 10.013 -5.351 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.461 8.943 -5.348 1.00 0.00 H new ATOM 179 N VAL A 549 -5.438 7.155 -5.414 1.00 0.00 N ATOM 180 CA VAL A 549 -4.573 6.205 -6.102 1.00 0.00 C ATOM 181 C VAL A 549 -3.411 5.775 -5.213 1.00 0.00 C ATOM 182 O VAL A 549 -2.911 4.657 -5.324 1.00 0.00 O ATOM 183 CB VAL A 549 -4.013 6.798 -7.408 1.00 0.00 C ATOM 184 CG1 VAL A 549 -5.145 7.271 -8.309 1.00 0.00 C ATOM 185 CG2 VAL A 549 -3.051 7.936 -7.106 1.00 0.00 C ATOM 0 H VAL A 549 -5.540 8.052 -5.888 1.00 0.00 H new ATOM 0 HA VAL A 549 -5.186 5.336 -6.340 1.00 0.00 H new ATOM 0 HB VAL A 549 -3.464 6.018 -7.935 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.730 7.687 -9.227 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.792 6.429 -8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.725 8.037 -7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.665 8.343 -8.040 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.574 8.719 -6.558 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -2.223 7.562 -6.503 1.00 0.00 H new ATOM 195 N ALA A 550 -2.986 6.673 -4.329 1.00 0.00 N ATOM 196 CA ALA A 550 -1.885 6.387 -3.419 1.00 0.00 C ATOM 197 C ALA A 550 -2.302 5.378 -2.354 1.00 0.00 C ATOM 198 O ALA A 550 -1.521 4.505 -1.972 1.00 0.00 O ATOM 199 CB ALA A 550 -1.391 7.670 -2.768 1.00 0.00 C ATOM 0 H ALA A 550 -3.388 7.604 -4.225 1.00 0.00 H new ATOM 0 HA ALA A 550 -1.071 5.950 -3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.568 7.441 -2.091 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -1.046 8.359 -3.538 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.205 8.130 -2.208 1.00 0.00 H new ATOM 205 N VAL A 551 -3.535 5.502 -1.877 1.00 0.00 N ATOM 206 CA VAL A 551 -4.056 4.601 -0.856 1.00 0.00 C ATOM 207 C VAL A 551 -3.988 3.149 -1.318 1.00 0.00 C ATOM 208 O VAL A 551 -3.250 2.342 -0.752 1.00 0.00 O ATOM 209 CB VAL A 551 -5.512 4.945 -0.493 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.048 3.972 0.547 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.613 6.379 0.005 1.00 0.00 C ATOM 0 H VAL A 551 -4.194 6.219 -2.182 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.430 4.728 0.027 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.123 4.853 -1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.078 4.231 0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -6.014 2.958 0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.437 4.029 1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.649 6.605 0.257 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -4.989 6.501 0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.273 7.060 -0.775 1.00 0.00 H new ATOM 221 N ILE A 552 -4.761 2.827 -2.348 1.00 0.00 N ATOM 222 CA ILE A 552 -4.786 1.472 -2.888 1.00 0.00 C ATOM 223 C ILE A 552 -3.385 1.004 -3.266 1.00 0.00 C ATOM 224 O ILE A 552 -3.032 -0.159 -3.065 1.00 0.00 O ATOM 225 CB ILE A 552 -5.699 1.375 -4.125 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.673 -0.044 -4.695 1.00 0.00 C ATOM 227 CG2 ILE A 552 -5.269 2.385 -5.179 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.587 -0.233 -5.885 1.00 0.00 C ATOM 0 H ILE A 552 -5.378 3.484 -2.826 1.00 0.00 H new ATOM 0 HA ILE A 552 -5.182 0.828 -2.103 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.721 1.605 -3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.652 -0.291 -4.988 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.959 -0.747 -3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.923 2.305 -6.047 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -5.335 3.392 -4.766 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -4.241 2.182 -5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.518 -1.262 -6.237 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.615 -0.018 -5.592 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -6.288 0.445 -6.685 1.00 0.00 H new ATOM 240 N PHE A 553 -2.590 1.917 -3.813 1.00 0.00 N ATOM 241 CA PHE A 553 -1.226 1.599 -4.219 1.00 0.00 C ATOM 242 C PHE A 553 -0.466 0.917 -3.085 1.00 0.00 C ATOM 243 O PHE A 553 -0.059 -0.238 -3.202 1.00 0.00 O ATOM 244 CB PHE A 553 -0.490 2.869 -4.650 1.00 0.00 C ATOM 245 CG PHE A 553 0.976 2.657 -4.900 1.00 0.00 C ATOM 246 CD1 PHE A 553 1.892 2.771 -3.866 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.438 2.344 -6.168 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.241 2.576 -4.093 1.00 0.00 C ATOM 249 CE2 PHE A 553 2.786 2.148 -6.401 1.00 0.00 C ATOM 250 CZ PHE A 553 3.689 2.263 -5.362 1.00 0.00 C ATOM 0 H PHE A 553 -2.867 2.883 -3.986 1.00 0.00 H new ATOM 0 HA PHE A 553 -1.276 0.912 -5.064 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.953 3.257 -5.557 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.613 3.630 -3.879 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.548 3.015 -2.872 1.00 0.00 H new ATOM 0 HD2 PHE A 553 0.736 2.252 -6.984 1.00 0.00 H new ATOM 0 HE1 PHE A 553 3.945 2.668 -3.279 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.133 1.905 -7.394 1.00 0.00 H new ATOM 0 HZ PHE A 553 4.743 2.109 -5.541 1.00 0.00 H new ATOM 260 N GLY A 554 -0.278 1.642 -1.986 1.00 0.00 N ATOM 261 CA GLY A 554 0.433 1.092 -0.847 1.00 0.00 C ATOM 262 C GLY A 554 -0.336 -0.024 -0.168 1.00 0.00 C ATOM 263 O GLY A 554 0.240 -0.824 0.570 1.00 0.00 O ATOM 0 H GLY A 554 -0.606 2.600 -1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.402 0.715 -1.175 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.628 1.886 -0.126 1.00 0.00 H new ATOM 267 N LEU A 555 -1.640 -0.079 -0.416 1.00 0.00 N ATOM 268 CA LEU A 555 -2.489 -1.104 0.179 1.00 0.00 C ATOM 269 C LEU A 555 -2.136 -2.486 -0.365 1.00 0.00 C ATOM 270 O LEU A 555 -1.836 -3.406 0.398 1.00 0.00 O ATOM 271 CB LEU A 555 -3.963 -0.798 -0.097 1.00 0.00 C ATOM 272 CG LEU A 555 -4.955 -1.262 0.968 1.00 0.00 C ATOM 273 CD1 LEU A 555 -6.385 -1.098 0.474 1.00 0.00 C ATOM 274 CD2 LEU A 555 -4.686 -2.710 1.354 1.00 0.00 C ATOM 0 H LEU A 555 -2.132 0.575 -1.025 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.319 -1.101 1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.072 0.279 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -4.238 -1.259 -1.046 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.824 -0.640 1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -7.077 -1.434 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -6.574 -0.048 0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -6.529 -1.694 -0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -5.402 -3.023 2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -4.788 -3.346 0.475 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -3.675 -2.799 1.750 1.00 0.00 H new ATOM 286 N LEU A 556 -2.171 -2.623 -1.685 1.00 0.00 N ATOM 287 CA LEU A 556 -1.852 -3.892 -2.331 1.00 0.00 C ATOM 288 C LEU A 556 -0.354 -4.171 -2.274 1.00 0.00 C ATOM 289 O LEU A 556 0.074 -5.234 -1.822 1.00 0.00 O ATOM 290 CB LEU A 556 -2.325 -3.880 -3.786 1.00 0.00 C ATOM 291 CG LEU A 556 -3.811 -4.166 -4.011 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.667 -3.101 -3.346 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.117 -4.247 -5.500 1.00 0.00 C ATOM 0 H LEU A 556 -2.417 -1.872 -2.330 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.371 -4.685 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.094 -2.904 -4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.745 -4.617 -4.342 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.050 -5.128 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.721 -3.322 -3.517 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -4.468 -3.091 -2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.427 -2.125 -3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.178 -4.451 -5.643 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -3.862 -3.300 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -3.530 -5.048 -5.949 1.00 0.00 H new ATOM 305 N LEU A 557 0.439 -3.209 -2.731 1.00 0.00 N ATOM 306 CA LEU A 557 1.892 -3.349 -2.730 1.00 0.00 C ATOM 307 C LEU A 557 2.420 -3.522 -1.310 1.00 0.00 C ATOM 308 O LEU A 557 3.464 -4.139 -1.096 1.00 0.00 O ATOM 309 CB LEU A 557 2.542 -2.129 -3.383 1.00 0.00 C ATOM 310 CG LEU A 557 2.576 -2.126 -4.913 1.00 0.00 C ATOM 311 CD1 LEU A 557 1.165 -2.145 -5.479 1.00 0.00 C ATOM 312 CD2 LEU A 557 3.343 -0.915 -5.426 1.00 0.00 C ATOM 0 H LEU A 557 0.101 -2.323 -3.107 1.00 0.00 H new ATOM 0 HA LEU A 557 2.148 -4.239 -3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.012 -1.237 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.565 -2.047 -3.016 1.00 0.00 H new ATOM 0 HG LEU A 557 3.091 -3.026 -5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 557 1.210 -2.143 -6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 557 0.649 -3.043 -5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 557 0.624 -1.263 -5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 557 3.358 -0.928 -6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 557 2.856 -0.003 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 557 4.365 -0.945 -5.049 1.00 0.00 H new ATOM 324 N GLY A 558 1.693 -2.974 -0.341 1.00 0.00 N ATOM 325 CA GLY A 558 2.104 -3.080 1.046 1.00 0.00 C ATOM 326 C GLY A 558 1.874 -4.467 1.614 1.00 0.00 C ATOM 327 O GLY A 558 2.759 -5.038 2.252 1.00 0.00 O ATOM 0 H GLY A 558 0.826 -2.458 -0.492 1.00 0.00 H new ATOM 0 HA2 GLY A 558 3.161 -2.827 1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.554 -2.351 1.641 1.00 0.00 H new ATOM 331 N ALA A 559 0.683 -5.009 1.384 1.00 0.00 N ATOM 332 CA ALA A 559 0.340 -6.338 1.877 1.00 0.00 C ATOM 333 C ALA A 559 1.247 -7.401 1.266 1.00 0.00 C ATOM 334 O ALA A 559 1.849 -8.201 1.980 1.00 0.00 O ATOM 335 CB ALA A 559 -1.119 -6.651 1.580 1.00 0.00 C ATOM 0 H ALA A 559 -0.061 -4.549 0.859 1.00 0.00 H new ATOM 0 HA ALA A 559 0.489 -6.348 2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.361 -7.646 1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.756 -5.915 2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.287 -6.617 0.504 1.00 0.00 H new ATOM 341 N ALA A 560 1.339 -7.402 -0.060 1.00 0.00 N ATOM 342 CA ALA A 560 2.173 -8.366 -0.767 1.00 0.00 C ATOM 343 C ALA A 560 3.628 -8.264 -0.321 1.00 0.00 C ATOM 344 O ALA A 560 4.249 -9.265 0.042 1.00 0.00 O ATOM 345 CB ALA A 560 2.064 -8.157 -2.270 1.00 0.00 C ATOM 0 H ALA A 560 0.846 -6.746 -0.666 1.00 0.00 H new ATOM 0 HA ALA A 560 1.815 -9.366 -0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.692 -8.884 -2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 560 1.028 -8.288 -2.581 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.394 -7.149 -2.522 1.00 0.00 H new ATOM 351 N LEU A 561 4.167 -7.050 -0.351 1.00 0.00 N ATOM 352 CA LEU A 561 5.550 -6.818 0.049 1.00 0.00 C ATOM 353 C LEU A 561 5.770 -7.215 1.505 1.00 0.00 C ATOM 354 O LEU A 561 6.599 -8.076 1.806 1.00 0.00 O ATOM 355 CB LEU A 561 5.920 -5.347 -0.151 1.00 0.00 C ATOM 356 CG LEU A 561 7.380 -4.978 0.116 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.312 -5.891 -0.666 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.635 -3.521 -0.238 1.00 0.00 C ATOM 0 H LEU A 561 3.667 -6.212 -0.648 1.00 0.00 H new ATOM 0 HA LEU A 561 6.192 -7.437 -0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.678 -5.069 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.289 -4.743 0.501 1.00 0.00 H new ATOM 0 HG LEU A 561 7.581 -5.112 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 561 9.347 -5.614 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 561 8.147 -6.925 -0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 561 8.111 -5.789 -1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 561 8.679 -3.276 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.417 -3.359 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 561 6.992 -2.882 0.367 1.00 0.00 H new ATOM 370 N LEU A 562 5.023 -6.585 2.404 1.00 0.00 N ATOM 371 CA LEU A 562 5.133 -6.874 3.830 1.00 0.00 C ATOM 372 C LEU A 562 5.013 -8.372 4.092 1.00 0.00 C ATOM 373 O LEU A 562 5.933 -8.997 4.619 1.00 0.00 O ATOM 374 CB LEU A 562 4.055 -6.120 4.609 1.00 0.00 C ATOM 375 CG LEU A 562 3.926 -6.474 6.090 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.232 -6.200 6.821 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.784 -5.695 6.727 1.00 0.00 C ATOM 0 H LEU A 562 4.334 -5.870 2.171 1.00 0.00 H new ATOM 0 HA LEU A 562 6.115 -6.542 4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.256 -5.052 4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 562 3.094 -6.301 4.128 1.00 0.00 H new ATOM 0 HG LEU A 562 3.704 -7.538 6.171 1.00 0.00 H new ATOM 0 HD11 LEU A 562 5.121 -6.458 7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 562 6.028 -6.802 6.382 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.484 -5.143 6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.707 -5.960 7.782 1.00 0.00 H new ATOM 0 HD22 LEU A 562 2.976 -4.626 6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.850 -5.941 6.222 1.00 0.00 H new ATOM 389 N LEU A 563 3.872 -8.942 3.718 1.00 0.00 N ATOM 390 CA LEU A 563 3.631 -10.369 3.912 1.00 0.00 C ATOM 391 C LEU A 563 4.789 -11.196 3.362 1.00 0.00 C ATOM 392 O LEU A 563 5.159 -12.221 3.932 1.00 0.00 O ATOM 393 CB LEU A 563 2.325 -10.781 3.231 1.00 0.00 C ATOM 394 CG LEU A 563 1.694 -12.084 3.724 1.00 0.00 C ATOM 395 CD1 LEU A 563 1.107 -11.900 5.114 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.627 -12.562 2.750 1.00 0.00 C ATOM 0 H LEU A 563 3.100 -8.439 3.280 1.00 0.00 H new ATOM 0 HA LEU A 563 3.551 -10.558 4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.601 -9.977 3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.509 -10.872 2.161 1.00 0.00 H new ATOM 0 HG LEU A 563 2.473 -12.845 3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.662 -12.837 5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.896 -11.605 5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.341 -11.125 5.086 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.189 -13.490 3.117 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.151 -11.804 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 563 1.078 -12.735 1.773 1.00 0.00 H new ATOM 408 N GLY A 564 5.359 -10.741 2.249 1.00 0.00 N ATOM 409 CA GLY A 564 6.469 -11.450 1.642 1.00 0.00 C ATOM 410 C GLY A 564 7.670 -11.544 2.562 1.00 0.00 C ATOM 411 O GLY A 564 8.180 -12.634 2.818 1.00 0.00 O ATOM 0 H GLY A 564 5.071 -9.894 1.758 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.147 -12.454 1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.759 -10.944 0.721 1.00 0.00 H new ATOM 415 N ILE A 565 8.123 -10.397 3.058 1.00 0.00 N ATOM 416 CA ILE A 565 9.273 -10.355 3.954 1.00 0.00 C ATOM 417 C ILE A 565 8.971 -11.066 5.269 1.00 0.00 C ATOM 418 O ILE A 565 9.835 -11.734 5.839 1.00 0.00 O ATOM 419 CB ILE A 565 9.700 -8.906 4.254 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.183 -8.219 2.975 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.788 -8.884 5.317 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.352 -8.919 2.318 1.00 0.00 C ATOM 0 H ILE A 565 7.712 -9.486 2.855 1.00 0.00 H new ATOM 0 HA ILE A 565 10.089 -10.868 3.445 1.00 0.00 H new ATOM 0 HB ILE A 565 8.837 -8.359 4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.357 -8.166 2.266 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.469 -7.193 3.209 1.00 0.00 H new ATOM 0 HG21 ILE A 565 11.079 -7.853 5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.411 -9.340 6.233 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.654 -9.443 4.963 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.641 -8.377 1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.194 -8.949 3.010 1.00 0.00 H new ATOM 0 HD13 ILE A 565 11.064 -9.936 2.053 1.00 0.00 H new ATOM 434 N LEU A 566 7.739 -10.921 5.745 1.00 0.00 N ATOM 435 CA LEU A 566 7.321 -11.551 6.993 1.00 0.00 C ATOM 436 C LEU A 566 7.476 -13.066 6.916 1.00 0.00 C ATOM 437 O LEU A 566 7.850 -13.713 7.894 1.00 0.00 O ATOM 438 CB LEU A 566 5.868 -11.191 7.307 1.00 0.00 C ATOM 439 CG LEU A 566 5.614 -9.748 7.744 1.00 0.00 C ATOM 440 CD1 LEU A 566 4.135 -9.527 8.022 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.445 -9.408 8.972 1.00 0.00 C ATOM 0 H LEU A 566 7.012 -10.373 5.286 1.00 0.00 H new ATOM 0 HA LEU A 566 7.962 -11.179 7.792 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.265 -11.393 6.422 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.512 -11.856 8.094 1.00 0.00 H new ATOM 0 HG LEU A 566 5.914 -9.085 6.932 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.973 -8.495 8.332 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.561 -9.729 7.118 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.810 -10.199 8.816 1.00 0.00 H new ATOM 0 HD21 LEU A 566 6.251 -8.377 9.268 1.00 0.00 H new ATOM 0 HD22 LEU A 566 6.177 -10.077 9.789 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.503 -9.526 8.739 1.00 0.00 H new ATOM 453 N VAL A 567 7.189 -13.626 5.745 1.00 0.00 N ATOM 454 CA VAL A 567 7.300 -15.067 5.539 1.00 0.00 C ATOM 455 C VAL A 567 8.748 -15.478 5.301 1.00 0.00 C ATOM 456 O VAL A 567 9.235 -16.442 5.892 1.00 0.00 O ATOM 457 CB VAL A 567 6.444 -15.530 4.345 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.608 -17.025 4.119 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.981 -15.174 4.569 1.00 0.00 C ATOM 0 H VAL A 567 6.878 -13.105 4.925 1.00 0.00 H new ATOM 0 HA VAL A 567 6.934 -15.546 6.447 1.00 0.00 H new ATOM 0 HB VAL A 567 6.788 -15.011 3.450 1.00 0.00 H new ATOM 0 HG11 VAL A 567 5.996 -17.334 3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.654 -17.249 3.912 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.291 -17.565 5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.390 -15.508 3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.622 -15.664 5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.882 -14.094 4.678 1.00 0.00 H new ATOM 469 N PHE A 568 9.432 -14.739 4.434 1.00 0.00 N ATOM 470 CA PHE A 568 10.826 -15.027 4.118 1.00 0.00 C ATOM 471 C PHE A 568 11.706 -14.887 5.357 1.00 0.00 C ATOM 472 O PHE A 568 12.811 -15.425 5.412 1.00 0.00 O ATOM 473 CB PHE A 568 11.325 -14.091 3.016 1.00 0.00 C ATOM 474 CG PHE A 568 10.939 -14.532 1.632 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.616 -14.804 1.323 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.898 -14.676 0.644 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.256 -15.210 0.052 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.545 -15.082 -0.629 1.00 0.00 C ATOM 479 CZ PHE A 568 10.222 -15.351 -0.925 1.00 0.00 C ATOM 0 H PHE A 568 9.044 -13.937 3.938 1.00 0.00 H new ATOM 0 HA PHE A 568 10.887 -16.057 3.766 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.929 -13.091 3.193 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.411 -14.019 3.076 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.857 -14.697 2.084 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.933 -14.469 0.871 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.221 -15.417 -0.177 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.302 -15.189 -1.392 1.00 0.00 H new ATOM 0 HZ PHE A 568 9.944 -15.671 -1.918 1.00 0.00 H new ATOM 489 N ARG A 569 11.207 -14.157 6.349 1.00 0.00 N ATOM 490 CA ARG A 569 11.947 -13.942 7.587 1.00 0.00 C ATOM 491 C ARG A 569 12.399 -15.271 8.187 1.00 0.00 C ATOM 492 O ARG A 569 13.595 -15.540 8.293 1.00 0.00 O ATOM 493 CB ARG A 569 11.084 -13.183 8.597 1.00 0.00 C ATOM 494 CG ARG A 569 11.767 -11.955 9.177 1.00 0.00 C ATOM 495 CD ARG A 569 12.053 -10.915 8.105 1.00 0.00 C ATOM 496 NE ARG A 569 12.810 -9.782 8.628 1.00 0.00 N ATOM 497 CZ ARG A 569 13.544 -8.975 7.870 1.00 0.00 C ATOM 498 NH1 ARG A 569 13.617 -9.176 6.561 1.00 0.00 N ATOM 499 NH2 ARG A 569 14.204 -7.965 8.420 1.00 0.00 N ATOM 0 H ARG A 569 10.293 -13.704 6.320 1.00 0.00 H new ATOM 0 HA ARG A 569 12.830 -13.347 7.354 1.00 0.00 H new ATOM 0 HB2 ARG A 569 10.156 -12.878 8.113 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.813 -13.856 9.410 1.00 0.00 H new ATOM 0 HG2 ARG A 569 11.135 -11.517 9.950 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.700 -12.250 9.657 1.00 0.00 H new ATOM 0 HD2 ARG A 569 12.610 -11.378 7.291 1.00 0.00 H new ATOM 0 HD3 ARG A 569 11.112 -10.559 7.685 1.00 0.00 H new ATOM 0 HE ARG A 569 12.773 -9.600 9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 569 13.109 -9.951 6.135 1.00 0.00 H new ATOM 0 HH12 ARG A 569 14.181 -8.555 5.980 1.00 0.00 H new ATOM 0 HH21 ARG A 569 14.148 -7.807 9.426 1.00 0.00 H new ATOM 0 HH22 ARG A 569 14.767 -7.346 7.837 1.00 0.00 H new ATOM 727 N GLU B 547 -0.789 14.423 1.623 1.00 0.00 N ATOM 728 CA GLU B 547 -1.115 13.404 0.632 1.00 0.00 C ATOM 729 C GLU B 547 -0.464 12.071 0.989 1.00 0.00 C ATOM 730 O GLU B 547 -1.085 11.014 0.872 1.00 0.00 O ATOM 731 CB GLU B 547 -0.660 13.850 -0.759 1.00 0.00 C ATOM 732 CG GLU B 547 -0.903 15.325 -1.035 1.00 0.00 C ATOM 733 CD GLU B 547 -0.556 15.716 -2.457 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.294 15.036 -3.070 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.133 16.703 -2.960 1.00 0.00 O ATOM 0 HA GLU B 547 -2.197 13.271 0.627 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.404 13.639 -0.869 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -1.182 13.258 -1.510 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -1.950 15.559 -0.843 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -0.310 15.923 -0.343 1.00 0.00 H new ATOM 742 N ILE B 548 0.791 12.129 1.423 1.00 0.00 N ATOM 743 CA ILE B 548 1.526 10.927 1.796 1.00 0.00 C ATOM 744 C ILE B 548 0.865 10.223 2.977 1.00 0.00 C ATOM 745 O ILE B 548 1.042 9.021 3.175 1.00 0.00 O ATOM 746 CB ILE B 548 2.987 11.251 2.160 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.619 12.137 1.084 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.787 9.969 2.335 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.765 13.584 1.501 1.00 0.00 C ATOM 0 H ILE B 548 1.320 12.995 1.525 1.00 0.00 H new ATOM 0 HA ILE B 548 1.513 10.267 0.928 1.00 0.00 H new ATOM 0 HB ILE B 548 2.998 11.794 3.105 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.602 11.740 0.829 1.00 0.00 H new ATOM 0 HG13 ILE B 548 3.011 12.087 0.181 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.817 10.215 2.592 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.347 9.372 3.133 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.771 9.400 1.405 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.220 14.152 0.690 1.00 0.00 H new ATOM 0 HD12 ILE B 548 2.783 13.998 1.728 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.398 13.645 2.386 1.00 0.00 H new ATOM 761 N VAL B 549 0.100 10.979 3.757 1.00 0.00 N ATOM 762 CA VAL B 549 -0.591 10.427 4.916 1.00 0.00 C ATOM 763 C VAL B 549 -1.542 9.308 4.508 1.00 0.00 C ATOM 764 O VAL B 549 -1.789 8.379 5.276 1.00 0.00 O ATOM 765 CB VAL B 549 -1.387 11.513 5.665 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.480 12.674 6.045 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.556 11.996 4.818 1.00 0.00 C ATOM 0 H VAL B 549 -0.057 11.976 3.608 1.00 0.00 H new ATOM 0 HA VAL B 549 0.175 10.025 5.579 1.00 0.00 H new ATOM 0 HB VAL B 549 -1.786 11.079 6.582 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -1.060 13.431 6.573 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.321 12.314 6.691 1.00 0.00 H new ATOM 0 HG13 VAL B 549 -0.050 13.110 5.143 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -3.107 12.763 5.362 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -2.180 12.413 3.884 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.218 11.158 4.601 1.00 0.00 H new ATOM 777 N ALA B 550 -2.072 9.403 3.293 1.00 0.00 N ATOM 778 CA ALA B 550 -2.992 8.395 2.780 1.00 0.00 C ATOM 779 C ALA B 550 -2.265 7.093 2.469 1.00 0.00 C ATOM 780 O ALA B 550 -2.803 6.005 2.672 1.00 0.00 O ATOM 781 CB ALA B 550 -3.704 8.914 1.539 1.00 0.00 C ATOM 0 H ALA B 550 -1.880 10.168 2.646 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.733 8.189 3.553 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.388 8.151 1.166 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.266 9.813 1.791 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -2.969 9.149 0.769 1.00 0.00 H new ATOM 787 N VAL B 551 -1.036 7.211 1.974 1.00 0.00 N ATOM 788 CA VAL B 551 -0.233 6.042 1.636 1.00 0.00 C ATOM 789 C VAL B 551 -0.050 5.131 2.844 1.00 0.00 C ATOM 790 O VAL B 551 -0.535 3.999 2.860 1.00 0.00 O ATOM 791 CB VAL B 551 1.151 6.448 1.099 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.988 5.216 0.787 1.00 0.00 C ATOM 793 CG2 VAL B 551 1.007 7.329 -0.134 1.00 0.00 C ATOM 0 H VAL B 551 -0.576 8.104 1.798 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.773 5.503 0.858 1.00 0.00 H new ATOM 0 HB VAL B 551 1.665 7.021 1.871 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.963 5.525 0.409 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.121 4.627 1.695 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.481 4.613 0.034 1.00 0.00 H new ATOM 0 HG21 VAL B 551 1.995 7.607 -0.500 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.472 6.783 -0.911 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.450 8.229 0.125 1.00 0.00 H new ATOM 803 N ILE B 552 0.652 5.632 3.855 1.00 0.00 N ATOM 804 CA ILE B 552 0.897 4.865 5.069 1.00 0.00 C ATOM 805 C ILE B 552 -0.411 4.402 5.701 1.00 0.00 C ATOM 806 O ILE B 552 -0.505 3.287 6.214 1.00 0.00 O ATOM 807 CB ILE B 552 1.692 5.686 6.103 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.897 4.872 7.383 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.974 6.991 6.407 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.874 5.503 8.349 1.00 0.00 C ATOM 0 H ILE B 552 1.061 6.566 3.857 1.00 0.00 H new ATOM 0 HA ILE B 552 1.485 3.994 4.779 1.00 0.00 H new ATOM 0 HB ILE B 552 2.670 5.922 5.685 1.00 0.00 H new ATOM 0 HG12 ILE B 552 0.936 4.745 7.881 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.252 3.876 7.118 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.547 7.560 7.139 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.875 7.574 5.491 1.00 0.00 H new ATOM 0 HG23 ILE B 552 -0.016 6.776 6.809 1.00 0.00 H new ATOM 0 HD11 ILE B 552 2.970 4.872 9.233 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.847 5.605 7.868 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.510 6.487 8.643 1.00 0.00 H new ATOM 822 N PHE B 553 -1.420 5.266 5.658 1.00 0.00 N ATOM 823 CA PHE B 553 -2.725 4.946 6.226 1.00 0.00 C ATOM 824 C PHE B 553 -3.245 3.620 5.679 1.00 0.00 C ATOM 825 O PHE B 553 -3.446 2.663 6.427 1.00 0.00 O ATOM 826 CB PHE B 553 -3.724 6.064 5.923 1.00 0.00 C ATOM 827 CG PHE B 553 -5.134 5.731 6.320 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.976 5.065 5.443 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.618 6.084 7.570 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.274 4.757 5.806 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.914 5.778 7.938 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.744 5.115 7.054 1.00 0.00 C ATOM 0 H PHE B 553 -1.359 6.193 5.236 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.612 4.853 7.306 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.413 6.970 6.443 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.698 6.285 4.856 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.614 4.784 4.465 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -4.975 6.604 8.264 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -7.920 4.237 5.114 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.278 6.057 8.916 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.758 4.877 7.339 1.00 0.00 H new ATOM 842 N GLY B 554 -3.463 3.572 4.368 1.00 0.00 N ATOM 843 CA GLY B 554 -3.959 2.361 3.743 1.00 0.00 C ATOM 844 C GLY B 554 -2.954 1.227 3.797 1.00 0.00 C ATOM 845 O GLY B 554 -3.318 0.058 3.661 1.00 0.00 O ATOM 0 H GLY B 554 -3.305 4.351 3.728 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.879 2.051 4.238 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.211 2.570 2.703 1.00 0.00 H new ATOM 849 N LEU B 555 -1.686 1.571 3.993 1.00 0.00 N ATOM 850 CA LEU B 555 -0.625 0.572 4.063 1.00 0.00 C ATOM 851 C LEU B 555 -0.745 -0.262 5.334 1.00 0.00 C ATOM 852 O LEU B 555 -0.850 -1.488 5.276 1.00 0.00 O ATOM 853 CB LEU B 555 0.744 1.252 4.014 1.00 0.00 C ATOM 854 CG LEU B 555 1.926 0.419 4.514 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.120 -0.809 3.639 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.194 1.259 4.547 1.00 0.00 C ATOM 0 H LEU B 555 -1.367 2.533 4.106 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.727 -0.092 3.204 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.944 1.548 2.984 1.00 0.00 H new ATOM 0 HB3 LEU B 555 0.694 2.167 4.605 1.00 0.00 H new ATOM 0 HG LEU B 555 1.709 0.086 5.529 1.00 0.00 H new ATOM 0 HD11 LEU B 555 2.965 -1.390 4.009 1.00 0.00 H new ATOM 0 HD12 LEU B 555 1.219 -1.421 3.667 1.00 0.00 H new ATOM 0 HD13 LEU B 555 2.316 -0.497 2.613 1.00 0.00 H new ATOM 0 HD21 LEU B 555 4.024 0.650 4.905 1.00 0.00 H new ATOM 0 HD22 LEU B 555 3.416 1.622 3.543 1.00 0.00 H new ATOM 0 HD23 LEU B 555 3.051 2.107 5.216 1.00 0.00 H new ATOM 868 N LEU B 556 -0.732 0.409 6.480 1.00 0.00 N ATOM 869 CA LEU B 556 -0.843 -0.271 7.765 1.00 0.00 C ATOM 870 C LEU B 556 -2.234 -0.868 7.948 1.00 0.00 C ATOM 871 O LEU B 556 -2.379 -2.059 8.225 1.00 0.00 O ATOM 872 CB LEU B 556 -0.539 0.701 8.907 1.00 0.00 C ATOM 873 CG LEU B 556 0.941 0.936 9.213 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.674 1.415 7.971 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.098 1.938 10.347 1.00 0.00 C ATOM 0 H LEU B 556 -0.646 1.423 6.546 1.00 0.00 H new ATOM 0 HA LEU B 556 -0.115 -1.082 7.782 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.998 1.661 8.672 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -1.022 0.330 9.811 1.00 0.00 H new ATOM 0 HG LEU B 556 1.382 -0.010 9.527 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.725 1.577 8.209 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.591 0.663 7.187 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.232 2.350 7.626 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.157 2.093 10.551 1.00 0.00 H new ATOM 0 HD22 LEU B 556 0.641 2.885 10.061 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.608 1.554 11.242 1.00 0.00 H new ATOM 887 N LEU B 557 -3.256 -0.034 7.790 1.00 0.00 N ATOM 888 CA LEU B 557 -4.638 -0.479 7.935 1.00 0.00 C ATOM 889 C LEU B 557 -4.983 -1.533 6.888 1.00 0.00 C ATOM 890 O LEU B 557 -5.875 -2.355 7.090 1.00 0.00 O ATOM 891 CB LEU B 557 -5.592 0.709 7.814 1.00 0.00 C ATOM 892 CG LEU B 557 -5.758 1.568 9.069 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.435 2.208 9.455 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.824 2.633 8.849 1.00 0.00 C ATOM 0 H LEU B 557 -3.154 0.955 7.561 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.749 -0.926 8.923 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.242 1.349 7.004 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.573 0.333 7.523 1.00 0.00 H new ATOM 0 HG LEU B 557 -6.080 0.924 9.888 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -4.572 2.815 10.350 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -3.699 1.429 9.654 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -4.084 2.839 8.638 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -6.929 3.235 9.752 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.532 3.274 8.017 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -7.776 2.153 8.620 1.00 0.00 H new ATOM 906 N GLY B 558 -4.267 -1.502 5.768 1.00 0.00 N ATOM 907 CA GLY B 558 -4.512 -2.462 4.706 1.00 0.00 C ATOM 908 C GLY B 558 -4.005 -3.848 5.049 1.00 0.00 C ATOM 909 O GLY B 558 -4.696 -4.842 4.829 1.00 0.00 O ATOM 0 H GLY B 558 -3.523 -0.831 5.577 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.582 -2.510 4.503 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.029 -2.118 3.791 1.00 0.00 H new ATOM 913 N ALA B 559 -2.793 -3.917 5.589 1.00 0.00 N ATOM 914 CA ALA B 559 -2.193 -5.192 5.963 1.00 0.00 C ATOM 915 C ALA B 559 -2.929 -5.818 7.144 1.00 0.00 C ATOM 916 O ALA B 559 -3.321 -6.984 7.095 1.00 0.00 O ATOM 917 CB ALA B 559 -0.720 -5.006 6.296 1.00 0.00 C ATOM 0 H ALA B 559 -2.207 -3.104 5.778 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.279 -5.869 5.113 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.286 -5.966 6.573 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.197 -4.609 5.426 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.620 -4.309 7.128 1.00 0.00 H new ATOM 923 N ALA B 560 -3.113 -5.037 8.202 1.00 0.00 N ATOM 924 CA ALA B 560 -3.803 -5.515 9.394 1.00 0.00 C ATOM 925 C ALA B 560 -5.209 -5.999 9.057 1.00 0.00 C ATOM 926 O ALA B 560 -5.587 -7.123 9.392 1.00 0.00 O ATOM 927 CB ALA B 560 -3.859 -4.418 10.448 1.00 0.00 C ATOM 0 H ALA B 560 -2.794 -4.070 8.259 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.242 -6.360 9.794 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.377 -4.789 11.332 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.846 -4.121 10.719 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.395 -3.557 10.049 1.00 0.00 H new ATOM 933 N LEU B 561 -5.981 -5.145 8.395 1.00 0.00 N ATOM 934 CA LEU B 561 -7.347 -5.485 8.013 1.00 0.00 C ATOM 935 C LEU B 561 -7.370 -6.718 7.115 1.00 0.00 C ATOM 936 O LEU B 561 -7.988 -7.731 7.446 1.00 0.00 O ATOM 937 CB LEU B 561 -8.007 -4.306 7.297 1.00 0.00 C ATOM 938 CG LEU B 561 -9.466 -4.502 6.885 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.299 -4.964 8.070 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.033 -3.216 6.300 1.00 0.00 C ATOM 0 H LEU B 561 -5.684 -4.211 8.111 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.907 -5.709 8.921 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.948 -3.433 7.947 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.426 -4.078 6.404 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.505 -5.275 6.117 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.334 -5.098 7.757 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.907 -5.910 8.443 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -10.253 -4.215 8.861 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.072 -3.374 6.012 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.980 -2.423 7.046 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.453 -2.929 5.423 1.00 0.00 H new ATOM 952 N LEU B 562 -6.692 -6.626 5.976 1.00 0.00 N ATOM 953 CA LEU B 562 -6.632 -7.735 5.029 1.00 0.00 C ATOM 954 C LEU B 562 -6.202 -9.022 5.725 1.00 0.00 C ATOM 955 O LEU B 562 -6.940 -10.009 5.738 1.00 0.00 O ATOM 956 CB LEU B 562 -5.662 -7.408 3.893 1.00 0.00 C ATOM 957 CG LEU B 562 -5.399 -8.533 2.891 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.709 -9.075 2.341 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.505 -8.043 1.760 1.00 0.00 C ATOM 0 H LEU B 562 -6.176 -5.795 5.686 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.630 -7.883 4.616 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -6.049 -6.546 3.349 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.710 -7.108 4.330 1.00 0.00 H new ATOM 0 HG LEU B 562 -4.884 -9.342 3.409 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.502 -9.875 1.630 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.314 -9.465 3.160 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -7.252 -8.274 1.839 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.329 -8.857 1.057 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -4.992 -7.216 1.243 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.553 -7.705 2.169 1.00 0.00 H new ATOM 971 N LEU B 563 -5.007 -9.005 6.305 1.00 0.00 N ATOM 972 CA LEU B 563 -4.479 -10.171 7.005 1.00 0.00 C ATOM 973 C LEU B 563 -5.493 -10.706 8.012 1.00 0.00 C ATOM 974 O LEU B 563 -5.562 -11.909 8.259 1.00 0.00 O ATOM 975 CB LEU B 563 -3.175 -9.814 7.719 1.00 0.00 C ATOM 976 CG LEU B 563 -2.274 -10.990 8.098 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.535 -11.513 6.876 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.290 -10.580 9.184 1.00 0.00 C ATOM 0 H LEU B 563 -4.385 -8.196 6.304 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.281 -10.949 6.267 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.607 -9.138 7.079 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.420 -9.263 8.627 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.901 -11.792 8.488 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.899 -12.349 7.166 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.256 -11.847 6.130 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.919 -10.718 6.455 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.657 -11.429 9.441 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.669 -9.761 8.822 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.838 -10.256 10.068 1.00 0.00 H new ATOM 990 N GLY B 564 -6.281 -9.803 8.589 1.00 0.00 N ATOM 991 CA GLY B 564 -7.282 -10.203 9.560 1.00 0.00 C ATOM 992 C GLY B 564 -8.366 -11.072 8.951 1.00 0.00 C ATOM 993 O GLY B 564 -8.600 -12.192 9.404 1.00 0.00 O ATOM 0 H GLY B 564 -6.243 -8.801 8.401 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.799 -10.746 10.373 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.736 -9.313 9.997 1.00 0.00 H new ATOM 997 N ILE B 565 -9.029 -10.552 7.923 1.00 0.00 N ATOM 998 CA ILE B 565 -10.095 -11.287 7.253 1.00 0.00 C ATOM 999 C ILE B 565 -9.552 -12.537 6.567 1.00 0.00 C ATOM 1000 O ILE B 565 -10.186 -13.593 6.587 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.811 -10.412 6.208 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.533 -9.250 6.894 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.792 -11.248 5.400 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.556 -9.692 7.916 1.00 0.00 C ATOM 0 H ILE B 565 -8.847 -9.626 7.536 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.810 -11.578 8.022 1.00 0.00 H new ATOM 0 HB ILE B 565 -10.066 -10.002 5.526 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.796 -8.613 7.382 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -12.028 -8.642 6.136 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.290 -10.615 4.665 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.254 -12.045 4.887 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.535 -11.683 6.068 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -13.028 -8.816 8.361 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.315 -10.305 7.430 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -12.064 -10.274 8.695 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.376 -12.410 5.963 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.747 -13.530 5.272 1.00 0.00 C ATOM 1018 C LEU B 566 -7.547 -14.711 6.217 1.00 0.00 C ATOM 1019 O LEU B 566 -7.751 -15.865 5.838 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.402 -13.101 4.683 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.466 -12.212 3.441 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -5.066 -11.891 2.941 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -7.283 -12.884 2.346 1.00 0.00 C ATOM 0 H LEU B 566 -7.839 -11.543 5.938 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.408 -13.843 4.464 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.842 -12.573 5.455 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.834 -13.998 4.435 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.956 -11.277 3.712 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -5.132 -11.257 2.057 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.512 -11.369 3.721 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.549 -12.816 2.687 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -7.318 -12.237 1.469 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.820 -13.834 2.078 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -8.296 -13.063 2.706 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.150 -14.415 7.450 1.00 0.00 N ATOM 1036 CA VAL B 567 -6.926 -15.451 8.451 1.00 0.00 C ATOM 1037 C VAL B 567 -8.241 -15.905 9.074 1.00 0.00 C ATOM 1038 O VAL B 567 -8.506 -17.102 9.187 1.00 0.00 O ATOM 1039 CB VAL B 567 -5.985 -14.959 9.568 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.139 -15.818 10.813 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.542 -14.958 9.085 1.00 0.00 C ATOM 0 H VAL B 567 -6.977 -13.466 7.780 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.460 -16.292 7.938 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.259 -13.936 9.827 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.467 -15.455 11.591 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -7.168 -15.763 11.168 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.893 -16.853 10.574 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -3.891 -14.608 9.886 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.254 -15.969 8.798 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.447 -14.296 8.224 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.063 -14.943 9.476 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.352 -15.244 10.089 1.00 0.00 C ATOM 1053 C PHE B 568 -11.215 -16.087 9.155 1.00 0.00 C ATOM 1054 O PHE B 568 -12.166 -16.737 9.588 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.085 -13.949 10.449 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.645 -13.355 11.757 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.299 -13.178 12.034 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.577 -12.974 12.708 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -8.891 -12.632 13.237 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.176 -12.428 13.912 1.00 0.00 C ATOM 1061 CZ PHE B 568 -9.832 -12.256 14.177 1.00 0.00 C ATOM 0 H PHE B 568 -8.860 -13.947 9.389 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.168 -15.815 10.999 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -10.926 -13.219 9.656 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.156 -14.147 10.491 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.560 -13.470 11.302 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -12.630 -13.105 12.506 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -7.839 -12.500 13.442 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -11.913 -12.136 14.645 1.00 0.00 H new ATOM 0 HZ PHE B 568 -9.516 -11.828 15.117 1.00 0.00 H new