USER MOD reduce.3.24.130724 H: found=0, std=0, add=72, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 73 hydrogens (0 hets) ATOM 236 N GLU A 15 -14.962 -1.451 -11.274 1.00 1.00 N ATOM 237 CA GLU A 15 -13.834 -0.946 -10.503 1.00 1.00 C ATOM 238 C GLU A 15 -12.985 -2.107 -9.998 1.00 1.00 C ATOM 239 O GLU A 15 -11.762 -2.004 -9.912 1.00 1.00 O ATOM 240 CB GLU A 15 -14.342 -0.128 -9.311 1.00 1.00 C ATOM 241 CG GLU A 15 -13.158 0.478 -8.553 1.00 1.00 C ATOM 242 CD GLU A 15 -13.667 1.317 -7.385 1.00 1.00 C ATOM 243 OE1 GLU A 15 -14.848 1.620 -7.371 1.00 1.00 O ATOM 244 OE2 GLU A 15 -12.868 1.644 -6.524 1.00 1.00 O ATOM 0 HA GLU A 15 -13.226 -0.309 -11.146 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -15.006 0.663 -9.658 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -14.925 -0.764 -8.644 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -12.505 -0.314 -8.186 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -12.563 1.096 -9.225 1.00 1.00 H new ATOM 251 N ALA A 16 -13.646 -3.210 -9.661 1.00 1.00 N ATOM 252 CA ALA A 16 -12.942 -4.385 -9.164 1.00 1.00 C ATOM 253 C ALA A 16 -11.910 -4.854 -10.180 1.00 1.00 C ATOM 254 O ALA A 16 -10.752 -5.098 -9.839 1.00 1.00 O ATOM 255 CB ALA A 16 -13.937 -5.514 -8.894 1.00 1.00 C ATOM 0 H ALA A 16 -14.659 -3.314 -9.722 1.00 1.00 H new ATOM 0 HA ALA A 16 -12.434 -4.118 -8.237 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.403 -6.389 -8.523 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -14.663 -5.189 -8.149 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -14.456 -5.771 -9.818 1.00 1.00 H new ATOM 261 N LEU A 17 -12.339 -4.972 -11.431 1.00 1.00 N ATOM 262 CA LEU A 17 -11.447 -5.407 -12.500 1.00 1.00 C ATOM 263 C LEU A 17 -10.331 -4.392 -12.690 1.00 1.00 C ATOM 264 O LEU A 17 -9.166 -4.752 -12.858 1.00 1.00 O ATOM 265 CB LEU A 17 -12.234 -5.551 -13.797 1.00 1.00 C ATOM 266 CG LEU A 17 -13.465 -6.427 -13.558 1.00 1.00 C ATOM 267 CD1 LEU A 17 -14.292 -6.471 -14.840 1.00 1.00 C ATOM 268 CD2 LEU A 17 -13.028 -7.849 -13.179 1.00 1.00 C ATOM 0 H LEU A 17 -13.294 -4.774 -11.730 1.00 1.00 H new ATOM 0 HA LEU A 17 -11.012 -6.370 -12.231 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -12.539 -4.569 -14.160 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -11.604 -5.994 -14.569 1.00 1.00 H new ATOM 0 HG LEU A 17 -14.060 -6.012 -12.744 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -15.173 -7.093 -14.683 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -14.603 -5.461 -15.107 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -13.691 -6.891 -15.647 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -13.909 -8.468 -13.010 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -12.435 -8.275 -13.988 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -12.429 -7.815 -12.269 1.00 1.00 H new ATOM 280 N ARG A 18 -10.701 -3.120 -12.647 1.00 1.00 N ATOM 281 CA ARG A 18 -9.733 -2.045 -12.796 1.00 1.00 C ATOM 282 C ARG A 18 -8.783 -2.055 -11.610 1.00 1.00 C ATOM 283 O ARG A 18 -7.597 -1.758 -11.745 1.00 1.00 O ATOM 284 CB ARG A 18 -10.447 -0.692 -12.880 1.00 1.00 C ATOM 285 CG ARG A 18 -11.378 -0.652 -14.104 1.00 1.00 C ATOM 286 CD ARG A 18 -10.579 -0.379 -15.384 1.00 1.00 C ATOM 287 NE ARG A 18 -9.921 0.917 -15.300 1.00 1.00 N ATOM 288 CZ ARG A 18 -9.176 1.377 -16.299 1.00 1.00 C ATOM 289 NH1 ARG A 18 -9.021 0.666 -17.382 1.00 1.00 N ATOM 290 NH2 ARG A 18 -8.602 2.541 -16.203 1.00 1.00 N ATOM 0 H ARG A 18 -11.663 -2.808 -12.510 1.00 1.00 H new ATOM 0 HA ARG A 18 -9.170 -2.198 -13.717 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -11.023 -0.521 -11.971 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -9.712 0.110 -12.947 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -11.908 -1.600 -14.195 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -12.132 0.123 -13.968 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -9.836 -1.163 -15.532 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -11.243 -0.402 -16.248 1.00 1.00 H new ATOM 0 HE ARG A 18 -10.034 1.482 -14.459 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -9.472 -0.245 -17.463 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -8.448 1.021 -18.148 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -8.724 3.102 -15.360 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -8.030 2.893 -16.971 1.00 1.00 H new ATOM 304 N ALA A 19 -9.317 -2.412 -10.446 1.00 1.00 N ATOM 305 CA ALA A 19 -8.502 -2.469 -9.240 1.00 1.00 C ATOM 306 C ALA A 19 -7.376 -3.476 -9.438 1.00 1.00 C ATOM 307 O ALA A 19 -6.238 -3.242 -9.034 1.00 1.00 O ATOM 308 CB ALA A 19 -9.355 -2.887 -8.041 1.00 1.00 C ATOM 0 H ALA A 19 -10.297 -2.663 -10.314 1.00 1.00 H new ATOM 0 HA ALA A 19 -8.085 -1.481 -9.048 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -8.732 -2.925 -7.147 1.00 1.00 H new ATOM 0 HB2 ALA A 19 -10.156 -2.163 -7.894 1.00 1.00 H new ATOM 0 HB3 ALA A 19 -9.785 -3.871 -8.226 1.00 1.00 H new ATOM 314 N LEU A 20 -7.707 -4.593 -10.081 1.00 1.00 N ATOM 315 CA LEU A 20 -6.718 -5.631 -10.350 1.00 1.00 C ATOM 316 C LEU A 20 -5.644 -5.087 -11.286 1.00 1.00 C ATOM 317 O LEU A 20 -4.457 -5.362 -11.116 1.00 1.00 O ATOM 318 CB LEU A 20 -7.399 -6.859 -10.985 1.00 1.00 C ATOM 319 CG LEU A 20 -8.065 -7.729 -9.894 1.00 1.00 C ATOM 320 CD1 LEU A 20 -9.224 -8.525 -10.502 1.00 1.00 C ATOM 321 CD2 LEU A 20 -7.041 -8.717 -9.315 1.00 1.00 C ATOM 0 H LEU A 20 -8.645 -4.801 -10.423 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.254 -5.934 -9.411 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -8.148 -6.535 -11.708 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -6.663 -7.449 -11.531 1.00 1.00 H new ATOM 0 HG LEU A 20 -8.436 -7.076 -9.104 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -9.690 -9.137 -9.729 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -9.962 -7.836 -10.914 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -8.846 -9.169 -11.296 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -7.517 -9.326 -8.547 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -6.668 -9.362 -10.110 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -6.210 -8.164 -8.876 1.00 1.00 H new ATOM 333 N ALA A 21 -6.076 -4.309 -12.276 1.00 1.00 N ATOM 334 CA ALA A 21 -5.149 -3.724 -13.238 1.00 1.00 C ATOM 335 C ALA A 21 -4.207 -2.752 -12.540 1.00 1.00 C ATOM 336 O ALA A 21 -3.015 -2.702 -12.841 1.00 1.00 O ATOM 337 CB ALA A 21 -5.928 -2.995 -14.337 1.00 1.00 C ATOM 0 H ALA A 21 -7.056 -4.071 -12.432 1.00 1.00 H new ATOM 0 HA ALA A 21 -4.560 -4.523 -13.687 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -5.229 -2.561 -15.052 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -6.580 -3.702 -14.851 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -6.530 -2.203 -13.892 1.00 1.00 H new ATOM 343 N GLU A 22 -4.745 -1.991 -11.598 1.00 1.00 N ATOM 344 CA GLU A 22 -3.934 -1.037 -10.856 1.00 1.00 C ATOM 345 C GLU A 22 -2.942 -1.777 -9.971 1.00 1.00 C ATOM 346 O GLU A 22 -1.825 -1.310 -9.743 1.00 1.00 O ATOM 347 CB GLU A 22 -4.829 -0.143 -10.004 1.00 1.00 C ATOM 348 CG GLU A 22 -5.627 0.788 -10.918 1.00 1.00 C ATOM 349 CD GLU A 22 -6.564 1.655 -10.085 1.00 1.00 C ATOM 350 OE1 GLU A 22 -6.532 1.528 -8.871 1.00 1.00 O ATOM 351 OE2 GLU A 22 -7.297 2.434 -10.672 1.00 1.00 O ATOM 0 H GLU A 22 -5.729 -2.014 -11.331 1.00 1.00 H new ATOM 0 HA GLU A 22 -3.383 -0.415 -11.562 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -5.506 -0.752 -9.405 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -4.225 0.440 -9.309 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -4.948 1.419 -11.492 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -6.201 0.203 -11.636 1.00 1.00 H new ATOM 358 N ALA A 23 -3.356 -2.941 -9.487 1.00 1.00 N ATOM 359 CA ALA A 23 -2.496 -3.750 -8.638 1.00 1.00 C ATOM 360 C ALA A 23 -1.243 -4.144 -9.405 1.00 1.00 C ATOM 361 O ALA A 23 -0.150 -4.215 -8.843 1.00 1.00 O ATOM 362 CB ALA A 23 -3.238 -5.007 -8.182 1.00 1.00 C ATOM 0 H ALA A 23 -4.276 -3.343 -9.667 1.00 1.00 H new ATOM 0 HA ALA A 23 -2.215 -3.167 -7.761 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -2.584 -5.605 -7.547 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -4.127 -4.721 -7.620 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -3.532 -5.592 -9.053 1.00 1.00 H new ATOM 368 N GLU A 24 -1.412 -4.395 -10.700 1.00 1.00 N ATOM 369 CA GLU A 24 -0.289 -4.775 -11.545 1.00 1.00 C ATOM 370 C GLU A 24 0.675 -3.602 -11.690 1.00 1.00 C ATOM 371 O GLU A 24 1.890 -3.766 -11.589 1.00 1.00 O ATOM 372 CB GLU A 24 -0.793 -5.204 -12.926 1.00 1.00 C ATOM 373 CG GLU A 24 -1.667 -6.453 -12.787 1.00 1.00 C ATOM 374 CD GLU A 24 -0.828 -7.635 -12.310 1.00 1.00 C ATOM 375 OE1 GLU A 24 0.382 -7.573 -12.452 1.00 1.00 O ATOM 376 OE2 GLU A 24 -1.409 -8.585 -11.810 1.00 1.00 O ATOM 0 H GLU A 24 -2.309 -4.342 -11.182 1.00 1.00 H new ATOM 0 HA GLU A 24 0.233 -5.611 -11.081 1.00 1.00 H new ATOM 0 HB2 GLU A 24 -1.365 -4.396 -13.383 1.00 1.00 H new ATOM 0 HB3 GLU A 24 0.051 -5.409 -13.585 1.00 1.00 H new ATOM 0 HG2 GLU A 24 -2.475 -6.263 -12.081 1.00 1.00 H new ATOM 0 HG3 GLU A 24 -2.130 -6.690 -13.745 1.00 1.00 H new