USER MOD reduce.3.24.130724 H: found=0, std=0, add=122, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 120 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 MET CE :methyl 144:sc= 0 (180deg=-0.479) USER MOD Set 1.2: A 30 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.62) USER MOD Single : A 27 GLN : amide:sc= 0.0539! K(o=0.054!,f=-0.9) USER MOD Single : A 33 GLN :FLIP amide:sc= -0.0191 F(o=-0.99,f=-0.019) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 411 N ALA A 22 1.834 -11.053 -2.727 1.00 0.00 N ATOM 412 CA ALA A 22 2.184 -11.977 -3.792 1.00 0.00 C ATOM 413 C ALA A 22 2.580 -13.324 -3.183 1.00 0.00 C ATOM 414 O ALA A 22 2.571 -14.346 -3.868 1.00 0.00 O ATOM 415 CB ALA A 22 3.301 -11.374 -4.646 1.00 0.00 C ATOM 0 HA ALA A 22 1.329 -12.148 -4.447 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.563 -12.068 -5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.960 -10.434 -5.079 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.176 -11.190 -4.023 1.00 0.00 H new ATOM 421 N ARG A 23 2.916 -13.283 -1.902 1.00 0.00 N ATOM 422 CA ARG A 23 3.314 -14.487 -1.193 1.00 0.00 C ATOM 423 C ARG A 23 2.098 -15.140 -0.534 1.00 0.00 C ATOM 424 O ARG A 23 2.107 -15.406 0.668 1.00 0.00 O ATOM 425 CB ARG A 23 4.361 -14.176 -0.122 1.00 0.00 C ATOM 426 CG ARG A 23 5.778 -14.316 -0.683 1.00 0.00 C ATOM 427 CD ARG A 23 6.041 -15.748 -1.154 1.00 0.00 C ATOM 428 NE ARG A 23 7.403 -16.169 -0.758 1.00 0.00 N ATOM 429 CZ ARG A 23 7.819 -17.453 -0.728 1.00 0.00 C ATOM 430 NH1 ARG A 23 6.980 -18.454 -1.071 1.00 0.00 N ATOM 431 NH2 ARG A 23 9.059 -17.715 -0.357 1.00 0.00 N ATOM 0 H ARG A 23 2.921 -12.434 -1.336 1.00 0.00 H new ATOM 0 HA ARG A 23 3.749 -15.172 -1.921 1.00 0.00 H new ATOM 0 HB2 ARG A 23 4.213 -13.163 0.253 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.233 -14.851 0.724 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.914 -13.625 -1.515 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.505 -14.041 0.082 1.00 0.00 H new ATOM 0 HD2 ARG A 23 5.303 -16.423 -0.722 1.00 0.00 H new ATOM 0 HD3 ARG A 23 5.933 -15.809 -2.237 1.00 0.00 H new ATOM 0 HE ARG A 23 8.069 -15.444 -0.491 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.024 -18.243 -1.356 1.00 0.00 H new ATOM 0 HH12 ARG A 23 7.303 -19.421 -1.045 1.00 0.00 H new ATOM 0 HH21 ARG A 23 9.686 -16.953 -0.099 1.00 0.00 H new ATOM 0 HH22 ARG A 23 9.390 -18.679 -0.329 1.00 0.00 H new ATOM 444 N ASP A 24 1.081 -15.380 -1.347 1.00 0.00 N ATOM 445 CA ASP A 24 -0.141 -15.998 -0.857 1.00 0.00 C ATOM 446 C ASP A 24 -0.685 -16.955 -1.919 1.00 0.00 C ATOM 447 O ASP A 24 -0.501 -18.167 -1.821 1.00 0.00 O ATOM 448 CB ASP A 24 -1.214 -14.946 -0.574 1.00 0.00 C ATOM 449 CG ASP A 24 -1.189 -14.359 0.839 1.00 0.00 C ATOM 450 OD1 ASP A 24 -2.074 -14.636 1.662 1.00 0.00 O ATOM 451 OD2 ASP A 24 -0.193 -13.577 1.086 1.00 0.00 O ATOM 0 H ASP A 24 1.077 -15.158 -2.343 1.00 0.00 H new ATOM 0 HA ASP A 24 0.096 -16.529 0.065 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.102 -14.133 -1.291 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.193 -15.392 -0.749 1.00 0.00 H new ATOM 457 N ILE A 25 -1.344 -16.375 -2.911 1.00 0.00 N ATOM 458 CA ILE A 25 -1.917 -17.161 -3.991 1.00 0.00 C ATOM 459 C ILE A 25 -1.893 -16.340 -5.281 1.00 0.00 C ATOM 460 O ILE A 25 -1.233 -16.716 -6.248 1.00 0.00 O ATOM 461 CB ILE A 25 -3.310 -17.664 -3.607 1.00 0.00 C ATOM 462 CG1 ILE A 25 -3.286 -18.353 -2.241 1.00 0.00 C ATOM 463 CG2 ILE A 25 -3.884 -18.571 -4.697 1.00 0.00 C ATOM 464 CD1 ILE A 25 -2.497 -19.662 -2.300 1.00 0.00 C ATOM 0 H ILE A 25 -1.494 -15.369 -2.990 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.320 -18.055 -4.171 1.00 0.00 H new ATOM 0 HB ILE A 25 -3.974 -16.803 -3.522 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -2.839 -17.688 -1.502 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.306 -18.554 -1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -4.875 -18.915 -4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -3.958 -18.015 -5.631 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -3.228 -19.430 -4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -2.496 -20.131 -1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -2.961 -20.334 -3.022 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -1.471 -19.455 -2.604 1.00 0.00 H new ATOM 476 N ILE A 26 -2.623 -15.234 -5.255 1.00 0.00 N ATOM 477 CA ILE A 26 -2.695 -14.357 -6.411 1.00 0.00 C ATOM 478 C ILE A 26 -2.629 -12.900 -5.946 1.00 0.00 C ATOM 479 O ILE A 26 -3.501 -12.099 -6.278 1.00 0.00 O ATOM 480 CB ILE A 26 -3.932 -14.679 -7.253 1.00 0.00 C ATOM 481 CG1 ILE A 26 -4.223 -16.180 -7.246 1.00 0.00 C ATOM 482 CG2 ILE A 26 -3.788 -14.128 -8.672 1.00 0.00 C ATOM 483 CD1 ILE A 26 -3.116 -16.956 -7.963 1.00 0.00 C ATOM 0 H ILE A 26 -3.170 -14.925 -4.451 1.00 0.00 H new ATOM 0 HA ILE A 26 -1.840 -14.522 -7.067 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.792 -14.183 -6.802 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.312 -16.532 -6.218 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.180 -16.371 -7.732 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -4.680 -14.371 -9.249 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.665 -13.046 -8.631 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -2.915 -14.574 -9.149 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.347 -18.021 -7.944 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.046 -16.618 -8.997 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.165 -16.782 -7.460 1.00 0.00 H new ATOM 495 N GLN A 27 -1.586 -12.602 -5.185 1.00 0.00 N ATOM 496 CA GLN A 27 -1.395 -11.257 -4.672 1.00 0.00 C ATOM 497 C GLN A 27 -2.550 -10.875 -3.743 1.00 0.00 C ATOM 498 O GLN A 27 -2.655 -9.725 -3.318 1.00 0.00 O ATOM 499 CB GLN A 27 -1.253 -10.249 -5.813 1.00 0.00 C ATOM 500 CG GLN A 27 -0.958 -8.848 -5.274 1.00 0.00 C ATOM 501 CD GLN A 27 -2.095 -7.880 -5.611 1.00 0.00 C ATOM 502 OE1 GLN A 27 -2.256 -7.441 -6.738 1.00 0.00 O ATOM 503 NE2 GLN A 27 -2.871 -7.575 -4.575 1.00 0.00 N ATOM 0 H GLN A 27 -0.865 -13.269 -4.912 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.469 -11.237 -4.097 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.451 -10.562 -6.481 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -2.170 -10.230 -6.402 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.821 -8.892 -4.194 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.024 -8.480 -5.699 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -2.679 -7.979 -3.658 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -3.658 -6.937 -4.697 1.00 0.00 H new ATOM 512 N ARG A 28 -3.388 -11.860 -3.456 1.00 0.00 N ATOM 513 CA ARG A 28 -4.530 -11.642 -2.585 1.00 0.00 C ATOM 514 C ARG A 28 -5.580 -10.783 -3.294 1.00 0.00 C ATOM 515 O ARG A 28 -5.926 -9.702 -2.820 1.00 0.00 O ATOM 516 CB ARG A 28 -4.109 -10.951 -1.287 1.00 0.00 C ATOM 517 CG ARG A 28 -2.908 -11.657 -0.654 1.00 0.00 C ATOM 518 CD ARG A 28 -3.189 -12.015 0.807 1.00 0.00 C ATOM 519 NE ARG A 28 -4.001 -13.249 0.878 1.00 0.00 N ATOM 520 CZ ARG A 28 -4.757 -13.597 1.942 1.00 0.00 C ATOM 521 NH1 ARG A 28 -4.809 -12.804 3.034 1.00 0.00 N ATOM 522 NH2 ARG A 28 -5.444 -14.723 1.898 1.00 0.00 N ATOM 0 H ARG A 28 -3.299 -12.812 -3.812 1.00 0.00 H new ATOM 0 HA ARG A 28 -4.954 -12.617 -2.343 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -3.858 -9.910 -1.490 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -4.944 -10.947 -0.586 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.676 -12.562 -1.216 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.031 -11.012 -0.712 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -2.250 -12.156 1.342 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -3.715 -11.195 1.296 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.989 -13.876 0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -4.275 -11.935 3.059 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -5.382 -13.074 3.833 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -5.399 -15.316 1.069 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -6.020 -15.001 2.693 1.00 0.00 H new ATOM 535 N MET A 29 -6.057 -11.297 -4.418 1.00 0.00 N ATOM 536 CA MET A 29 -7.061 -10.592 -5.196 1.00 0.00 C ATOM 537 C MET A 29 -7.926 -11.572 -5.992 1.00 0.00 C ATOM 538 O MET A 29 -9.146 -11.423 -6.049 1.00 0.00 O ATOM 539 CB MET A 29 -6.372 -9.622 -6.158 1.00 0.00 C ATOM 540 CG MET A 29 -5.921 -10.338 -7.432 1.00 0.00 C ATOM 541 SD MET A 29 -5.091 -9.191 -8.518 1.00 0.00 S ATOM 542 CE MET A 29 -4.367 -10.334 -9.681 1.00 0.00 C ATOM 0 H MET A 29 -5.767 -12.193 -4.808 1.00 0.00 H new ATOM 0 HA MET A 29 -7.705 -10.042 -4.510 1.00 0.00 H new ATOM 0 HB2 MET A 29 -7.055 -8.812 -6.415 1.00 0.00 H new ATOM 0 HB3 MET A 29 -5.511 -9.169 -5.667 1.00 0.00 H new ATOM 0 HG2 MET A 29 -5.252 -11.160 -7.179 1.00 0.00 H new ATOM 0 HG3 MET A 29 -6.783 -10.772 -7.939 1.00 0.00 H new ATOM 0 HE1 MET A 29 -4.382 -9.896 -10.679 1.00 0.00 H new ATOM 0 HE2 MET A 29 -3.337 -10.543 -9.392 1.00 0.00 H new ATOM 0 HE3 MET A 29 -4.939 -11.262 -9.683 1.00 0.00 H new ATOM 552 N HIS A 30 -7.260 -12.550 -6.587 1.00 0.00 N ATOM 553 CA HIS A 30 -7.953 -13.554 -7.377 1.00 0.00 C ATOM 554 C HIS A 30 -8.256 -14.773 -6.506 1.00 0.00 C ATOM 555 O HIS A 30 -8.732 -15.793 -7.002 1.00 0.00 O ATOM 556 CB HIS A 30 -7.152 -13.905 -8.632 1.00 0.00 C ATOM 557 CG HIS A 30 -7.684 -13.277 -9.897 1.00 0.00 C ATOM 558 ND1 HIS A 30 -9.037 -13.154 -10.162 1.00 0.00 N ATOM 559 CD2 HIS A 30 -7.032 -12.737 -10.967 1.00 0.00 C ATOM 560 CE1 HIS A 30 -9.182 -12.567 -11.340 1.00 0.00 C ATOM 561 NE2 HIS A 30 -7.938 -12.309 -11.838 1.00 0.00 N ATOM 0 H HIS A 30 -6.248 -12.669 -6.538 1.00 0.00 H new ATOM 0 HA HIS A 30 -8.906 -13.155 -7.725 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -6.118 -13.591 -8.490 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -7.142 -14.988 -8.753 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -5.961 -12.669 -11.085 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -10.120 -12.333 -11.822 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -7.737 -11.861 -12.732 1.00 0.00 H new ATOM 569 N LEU A 31 -7.969 -14.629 -5.220 1.00 0.00 N ATOM 570 CA LEU A 31 -8.205 -15.706 -4.275 1.00 0.00 C ATOM 571 C LEU A 31 -9.701 -16.024 -4.232 1.00 0.00 C ATOM 572 O LEU A 31 -10.462 -15.556 -5.078 1.00 0.00 O ATOM 573 CB LEU A 31 -7.610 -15.360 -2.908 1.00 0.00 C ATOM 574 CG LEU A 31 -6.289 -16.047 -2.558 1.00 0.00 C ATOM 575 CD1 LEU A 31 -5.200 -15.017 -2.252 1.00 0.00 C ATOM 576 CD2 LEU A 31 -6.475 -17.042 -1.411 1.00 0.00 C ATOM 0 H LEU A 31 -7.575 -13.782 -4.811 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.696 -16.614 -4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.459 -14.281 -2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.342 -15.612 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.959 -16.616 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.271 -15.532 -2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.044 -14.383 -3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.508 -14.402 -1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.521 -17.516 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.839 -16.516 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.198 -17.804 -1.704 1.00 0.00 H new ATOM 588 N ARG A 32 -10.077 -16.815 -3.238 1.00 0.00 N ATOM 589 CA ARG A 32 -11.469 -17.200 -3.075 1.00 0.00 C ATOM 590 C ARG A 32 -11.780 -18.439 -3.916 1.00 0.00 C ATOM 591 O ARG A 32 -12.782 -19.115 -3.686 1.00 0.00 O ATOM 592 CB ARG A 32 -12.406 -16.064 -3.487 1.00 0.00 C ATOM 593 CG ARG A 32 -13.690 -16.082 -2.654 1.00 0.00 C ATOM 594 CD ARG A 32 -13.474 -15.401 -1.300 1.00 0.00 C ATOM 595 NE ARG A 32 -14.177 -14.099 -1.270 1.00 0.00 N ATOM 596 CZ ARG A 32 -14.221 -13.287 -0.192 1.00 0.00 C ATOM 597 NH1 ARG A 32 -13.602 -13.638 0.955 1.00 0.00 N ATOM 598 NH2 ARG A 32 -14.878 -12.146 -0.277 1.00 0.00 N ATOM 0 H ARG A 32 -9.443 -17.200 -2.538 1.00 0.00 H new ATOM 0 HA ARG A 32 -11.629 -17.424 -2.020 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.900 -15.107 -3.361 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -12.653 -16.157 -4.545 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.487 -15.575 -3.197 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -14.014 -17.111 -2.500 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -13.843 -16.041 -0.499 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -12.409 -15.252 -1.124 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.658 -13.796 -2.117 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.096 -14.522 1.012 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -13.640 -13.019 1.765 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.343 -11.889 -1.148 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -14.921 -11.521 0.528 1.00 0.00 H new ATOM 611 N GLN A 33 -10.902 -18.702 -4.873 1.00 0.00 N ATOM 612 CA GLN A 33 -11.070 -19.848 -5.749 1.00 0.00 C ATOM 613 C GLN A 33 -12.549 -20.045 -6.087 1.00 0.00 C ATOM 614 O GLN A 33 -13.132 -21.076 -5.758 1.00 0.00 O ATOM 615 CB GLN A 33 -10.477 -21.111 -5.120 1.00 0.00 C ATOM 616 CG GLN A 33 -8.951 -21.111 -5.224 1.00 0.00 C ATOM 617 CD GLN A 33 -8.319 -20.410 -4.019 1.00 0.00 C ATOM 618 OE1 GLN A 33 -8.057 -19.122 -4.219 1.00 0.00 O flip ATOM 619 NE2 GLN A 33 -8.086 -21.001 -2.977 1.00 0.00 N flip ATOM 0 H GLN A 33 -10.072 -18.140 -5.061 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.529 -19.656 -6.675 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -10.774 -21.174 -4.073 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -10.879 -21.993 -5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -8.587 -22.137 -5.285 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.646 -20.610 -6.142 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.313 -21.992 -2.891 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -7.665 -20.504 -2.192 1.00 0.00 H new ATOM 628 N TYR A 34 -13.113 -19.041 -6.742 1.00 0.00 N ATOM 629 CA TYR A 34 -14.513 -19.091 -7.128 1.00 0.00 C ATOM 630 C TYR A 34 -14.741 -20.134 -8.224 1.00 0.00 C ATOM 631 O TYR A 34 -15.882 -20.425 -8.581 1.00 0.00 O ATOM 632 CB TYR A 34 -14.848 -17.704 -7.681 1.00 0.00 C ATOM 633 CG TYR A 34 -14.344 -17.463 -9.105 1.00 0.00 C ATOM 634 CD1 TYR A 34 -15.137 -17.801 -10.184 1.00 0.00 C ATOM 635 CD2 TYR A 34 -13.097 -16.910 -9.312 1.00 0.00 C ATOM 636 CE1 TYR A 34 -14.663 -17.575 -11.524 1.00 0.00 C ATOM 637 CE2 TYR A 34 -12.623 -16.683 -10.653 1.00 0.00 C ATOM 638 CZ TYR A 34 -13.430 -17.027 -11.693 1.00 0.00 C ATOM 639 OH TYR A 34 -12.982 -16.813 -12.959 1.00 0.00 O ATOM 0 H TYR A 34 -12.626 -18.188 -7.015 1.00 0.00 H new ATOM 0 HA TYR A 34 -15.137 -19.363 -6.277 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -15.929 -17.568 -7.661 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -14.420 -16.948 -7.022 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -16.113 -18.235 -10.022 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -12.476 -16.647 -8.468 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -15.273 -17.835 -12.376 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -11.649 -16.250 -10.829 1.00 0.00 H new ATOM 0 HH TYR A 34 -12.087 -16.416 -12.926 1.00 0.00 H new