USER MOD reduce.3.24.130724 H: found=0, std=0, add=131, rem=0, adj=1 USER MOD reduce.3.24.130724 removed 132 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 Single : B 4 THR OG1 : rot -23:sc= 0.0381 USER MOD Single : B 7 HIS : no HD1:sc= -0.674 K(o=-0.67,f=-0.13) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 535 N THR B 4 2.602 3.838 5.135 1.00 0.00 N ATOM 536 CA THR B 4 1.524 4.821 5.325 1.00 0.00 C ATOM 537 C THR B 4 1.417 5.842 4.203 1.00 0.00 C ATOM 538 O THR B 4 0.297 6.096 3.761 1.00 0.00 O ATOM 539 CB THR B 4 1.472 5.529 6.696 1.00 0.00 C ATOM 540 OG1 THR B 4 2.744 6.022 7.109 1.00 0.00 O ATOM 541 CG2 THR B 4 0.855 4.604 7.778 1.00 0.00 C ATOM 0 HA THR B 4 0.646 4.176 5.296 1.00 0.00 H new ATOM 0 HB THR B 4 0.825 6.397 6.575 1.00 0.00 H new ATOM 0 HG1 THR B 4 3.453 5.518 6.657 1.00 0.00 H new ATOM 0 HG21 THR B 4 0.831 5.128 8.734 1.00 0.00 H new ATOM 0 HG22 THR B 4 -0.160 4.331 7.488 1.00 0.00 H new ATOM 0 HG23 THR B 4 1.460 3.702 7.874 1.00 0.00 H new ATOM 549 N ARG B 5 2.551 6.422 3.698 1.00 0.00 N ATOM 550 CA ARG B 5 2.592 7.375 2.588 1.00 0.00 C ATOM 551 C ARG B 5 1.914 6.786 1.349 1.00 0.00 C ATOM 552 O ARG B 5 1.019 7.429 0.795 1.00 0.00 O ATOM 553 CB ARG B 5 4.040 7.843 2.239 1.00 0.00 C ATOM 554 CG ARG B 5 4.755 8.792 3.231 1.00 0.00 C ATOM 555 CD ARG B 5 4.077 10.141 3.565 1.00 0.00 C ATOM 556 NE ARG B 5 3.042 9.967 4.660 1.00 0.00 N ATOM 557 CZ ARG B 5 3.295 9.934 6.010 1.00 0.00 C ATOM 558 NH1 ARG B 5 4.553 10.026 6.534 1.00 0.00 N ATOM 559 NH2 ARG B 5 2.233 9.797 6.859 1.00 0.00 N ATOM 0 H ARG B 5 3.476 6.220 4.077 1.00 0.00 H new ATOM 0 HA ARG B 5 2.045 8.258 2.918 1.00 0.00 H new ATOM 0 HB2 ARG B 5 4.659 6.954 2.122 1.00 0.00 H new ATOM 0 HB3 ARG B 5 4.006 8.338 1.268 1.00 0.00 H new ATOM 0 HG2 ARG B 5 4.899 8.250 4.166 1.00 0.00 H new ATOM 0 HG3 ARG B 5 5.746 9.007 2.832 1.00 0.00 H new ATOM 0 HD2 ARG B 5 4.830 10.863 3.881 1.00 0.00 H new ATOM 0 HD3 ARG B 5 3.603 10.546 2.671 1.00 0.00 H new ATOM 0 HE ARG B 5 2.070 9.865 4.368 1.00 0.00 H new ATOM 0 HH11 ARG B 5 5.357 10.124 5.915 1.00 0.00 H new ATOM 0 HH12 ARG B 5 4.688 9.996 7.545 1.00 0.00 H new ATOM 0 HH21 ARG B 5 1.287 9.723 6.485 1.00 0.00 H new ATOM 0 HH22 ARG B 5 2.386 9.769 7.867 1.00 0.00 H new ATOM 573 N ARG B 6 2.291 5.532 0.947 1.00 0.00 N ATOM 574 CA ARG B 6 1.714 4.754 -0.134 1.00 0.00 C ATOM 575 C ARG B 6 0.238 4.474 0.188 1.00 0.00 C ATOM 576 O ARG B 6 -0.628 4.809 -0.626 1.00 0.00 O ATOM 577 CB ARG B 6 2.504 3.423 -0.354 1.00 0.00 C ATOM 578 CG ARG B 6 1.839 2.395 -1.299 1.00 0.00 C ATOM 579 CD ARG B 6 2.597 1.071 -1.405 1.00 0.00 C ATOM 580 NE ARG B 6 1.757 0.057 -2.134 1.00 0.00 N ATOM 581 CZ ARG B 6 1.551 -0.014 -3.488 1.00 0.00 C ATOM 582 NH1 ARG B 6 1.955 0.971 -4.339 1.00 0.00 N ATOM 583 NH2 ARG B 6 0.930 -1.121 -4.001 1.00 0.00 N ATOM 0 H ARG B 6 3.050 5.033 1.412 1.00 0.00 H new ATOM 0 HA ARG B 6 1.780 5.322 -1.062 1.00 0.00 H new ATOM 0 HB2 ARG B 6 3.489 3.668 -0.750 1.00 0.00 H new ATOM 0 HB3 ARG B 6 2.659 2.950 0.616 1.00 0.00 H new ATOM 0 HG2 ARG B 6 0.826 2.196 -0.948 1.00 0.00 H new ATOM 0 HG3 ARG B 6 1.752 2.833 -2.293 1.00 0.00 H new ATOM 0 HD2 ARG B 6 3.539 1.222 -1.932 1.00 0.00 H new ATOM 0 HD3 ARG B 6 2.845 0.703 -0.409 1.00 0.00 H new ATOM 0 HE ARG B 6 1.294 -0.650 -1.563 1.00 0.00 H new ATOM 0 HH11 ARG B 6 2.429 1.797 -3.974 1.00 0.00 H new ATOM 0 HH12 ARG B 6 1.784 0.882 -5.341 1.00 0.00 H new ATOM 0 HH21 ARG B 6 0.631 -1.872 -3.379 1.00 0.00 H new ATOM 0 HH22 ARG B 6 0.767 -1.195 -5.005 1.00 0.00 H new ATOM 597 N HIS B 7 -0.052 3.841 1.377 1.00 0.00 N ATOM 598 CA HIS B 7 -1.339 3.456 1.917 1.00 0.00 C ATOM 599 C HIS B 7 -2.376 4.543 1.737 1.00 0.00 C ATOM 600 O HIS B 7 -3.358 4.256 1.081 1.00 0.00 O ATOM 601 CB HIS B 7 -1.285 2.978 3.394 1.00 0.00 C ATOM 602 CG HIS B 7 -2.593 2.489 3.938 1.00 0.00 C ATOM 603 ND1 HIS B 7 -2.910 1.169 4.086 1.00 0.00 N ATOM 604 CD2 HIS B 7 -3.666 3.203 4.342 1.00 0.00 C ATOM 605 CE1 HIS B 7 -4.139 1.091 4.572 1.00 0.00 C ATOM 606 NE2 HIS B 7 -4.618 2.313 4.745 1.00 0.00 N ATOM 0 H HIS B 7 0.701 3.579 2.013 1.00 0.00 H new ATOM 0 HA HIS B 7 -1.644 2.590 1.330 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -0.550 2.178 3.477 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -0.932 3.801 4.016 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -3.754 4.279 4.345 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -4.667 0.175 4.792 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -5.539 2.548 5.115 1.00 0.00 H new ATOM 615 N GLU B 8 -2.191 5.793 2.259 1.00 0.00 N ATOM 616 CA GLU B 8 -3.076 6.956 2.146 1.00 0.00 C ATOM 617 C GLU B 8 -3.751 7.081 0.762 1.00 0.00 C ATOM 618 O GLU B 8 -4.982 7.077 0.692 1.00 0.00 O ATOM 619 CB GLU B 8 -2.315 8.280 2.515 1.00 0.00 C ATOM 620 CG GLU B 8 -2.127 8.529 4.031 1.00 0.00 C ATOM 621 CD GLU B 8 -1.317 9.808 4.259 1.00 0.00 C ATOM 622 OE1 GLU B 8 -0.059 9.738 4.218 1.00 0.00 O ATOM 623 OE2 GLU B 8 -1.949 10.874 4.495 1.00 0.00 O ATOM 0 H GLU B 8 -1.357 6.011 2.804 1.00 0.00 H new ATOM 0 HA GLU B 8 -3.879 6.795 2.866 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -1.333 8.260 2.041 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -2.858 9.124 2.089 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -3.099 8.614 4.517 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -1.616 7.680 4.486 1.00 0.00 H new ATOM 630 N ARG B 9 -2.959 7.153 -0.355 1.00 0.00 N ATOM 631 CA ARG B 9 -3.409 7.252 -1.745 1.00 0.00 C ATOM 632 C ARG B 9 -4.118 5.970 -2.211 1.00 0.00 C ATOM 633 O ARG B 9 -5.273 6.042 -2.640 1.00 0.00 O ATOM 634 CB ARG B 9 -2.278 7.648 -2.758 1.00 0.00 C ATOM 635 CG ARG B 9 -1.654 9.062 -2.595 1.00 0.00 C ATOM 636 CD ARG B 9 -0.643 9.225 -1.442 1.00 0.00 C ATOM 637 NE ARG B 9 -0.237 10.675 -1.335 1.00 0.00 N ATOM 638 CZ ARG B 9 0.368 11.251 -0.244 1.00 0.00 C ATOM 639 NH1 ARG B 9 0.759 10.534 0.852 1.00 0.00 N ATOM 640 NH2 ARG B 9 0.587 12.601 -0.256 1.00 0.00 N ATOM 0 H ARG B 9 -1.942 7.141 -0.284 1.00 0.00 H new ATOM 0 HA ARG B 9 -4.126 8.073 -1.746 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -1.478 6.912 -2.678 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -2.683 7.570 -3.767 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -1.157 9.328 -3.528 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -2.462 9.779 -2.448 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -1.086 8.890 -0.504 1.00 0.00 H new ATOM 0 HD3 ARG B 9 0.234 8.602 -1.621 1.00 0.00 H new ATOM 0 HE ARG B 9 -0.427 11.276 -2.137 1.00 0.00 H new ATOM 0 HH11 ARG B 9 0.605 9.526 0.884 1.00 0.00 H new ATOM 0 HH12 ARG B 9 1.205 11.007 1.638 1.00 0.00 H new ATOM 0 HH21 ARG B 9 0.303 13.157 -1.063 1.00 0.00 H new ATOM 0 HH22 ARG B 9 1.034 13.052 0.542 1.00 0.00 H new ATOM 654 N ARG B 10 -3.450 4.774 -2.107 1.00 0.00 N ATOM 655 CA ARG B 10 -3.947 3.437 -2.458 1.00 0.00 C ATOM 656 C ARG B 10 -5.270 3.118 -1.736 1.00 0.00 C ATOM 657 O ARG B 10 -6.160 2.585 -2.382 1.00 0.00 O ATOM 658 CB ARG B 10 -2.853 2.349 -2.191 1.00 0.00 C ATOM 659 CG ARG B 10 -3.203 0.886 -2.575 1.00 0.00 C ATOM 660 CD ARG B 10 -2.010 -0.087 -2.479 1.00 0.00 C ATOM 661 NE ARG B 10 -2.460 -1.528 -2.600 1.00 0.00 N ATOM 662 CZ ARG B 10 -2.681 -2.239 -3.751 1.00 0.00 C ATOM 663 NH1 ARG B 10 -2.519 -1.721 -5.001 1.00 0.00 N ATOM 664 NH2 ARG B 10 -3.057 -3.549 -3.615 1.00 0.00 N ATOM 0 H ARG B 10 -2.494 4.738 -1.752 1.00 0.00 H new ATOM 0 HA ARG B 10 -4.164 3.427 -3.526 1.00 0.00 H new ATOM 0 HB2 ARG B 10 -1.952 2.635 -2.734 1.00 0.00 H new ATOM 0 HB3 ARG B 10 -2.606 2.370 -1.130 1.00 0.00 H new ATOM 0 HG2 ARG B 10 -4.002 0.531 -1.924 1.00 0.00 H new ATOM 0 HG3 ARG B 10 -3.591 0.871 -3.594 1.00 0.00 H new ATOM 0 HD2 ARG B 10 -1.291 0.138 -3.266 1.00 0.00 H new ATOM 0 HD3 ARG B 10 -1.497 0.057 -1.528 1.00 0.00 H new ATOM 0 HE ARG B 10 -2.617 -2.027 -1.724 1.00 0.00 H new ATOM 0 HH11 ARG B 10 -2.217 -0.754 -5.117 1.00 0.00 H new ATOM 0 HH12 ARG B 10 -2.699 -2.301 -5.821 1.00 0.00 H new ATOM 0 HH21 ARG B 10 -3.162 -3.956 -2.685 1.00 0.00 H new ATOM 0 HH22 ARG B 10 -3.233 -4.118 -4.443 1.00 0.00 H new ATOM 678 N ARG B 11 -5.434 3.454 -0.419 1.00 0.00 N ATOM 679 CA ARG B 11 -6.572 3.319 0.475 1.00 0.00 C ATOM 680 C ARG B 11 -7.779 4.011 -0.139 1.00 0.00 C ATOM 681 O ARG B 11 -8.742 3.307 -0.420 1.00 0.00 O ATOM 682 CB ARG B 11 -6.250 3.827 1.906 1.00 0.00 C ATOM 683 CG ARG B 11 -7.371 3.674 2.950 1.00 0.00 C ATOM 684 CD ARG B 11 -7.424 4.812 3.966 1.00 0.00 C ATOM 685 NE ARG B 11 -8.543 4.475 4.921 1.00 0.00 N ATOM 686 CZ ARG B 11 -9.305 5.370 5.626 1.00 0.00 C ATOM 687 NH1 ARG B 11 -9.039 6.708 5.666 1.00 0.00 N ATOM 688 NH2 ARG B 11 -10.387 4.887 6.312 1.00 0.00 N ATOM 0 H ARG B 11 -4.653 3.880 0.081 1.00 0.00 H new ATOM 0 HA ARG B 11 -6.810 2.262 0.592 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -5.370 3.296 2.268 1.00 0.00 H new ATOM 0 HB3 ARG B 11 -5.982 4.882 1.843 1.00 0.00 H new ATOM 0 HG2 ARG B 11 -8.330 3.614 2.435 1.00 0.00 H new ATOM 0 HG3 ARG B 11 -7.235 2.731 3.480 1.00 0.00 H new ATOM 0 HD2 ARG B 11 -6.476 4.905 4.495 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -7.608 5.766 3.472 1.00 0.00 H new ATOM 0 HE ARG B 11 -8.752 3.486 5.055 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -8.241 7.085 5.155 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -9.639 7.331 6.207 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -10.603 3.890 6.287 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -10.977 5.524 6.848 1.00 0.00 H new ATOM 702 N LYS B 12 -7.754 5.367 -0.383 1.00 0.00 N ATOM 703 CA LYS B 12 -8.819 6.172 -1.006 1.00 0.00 C ATOM 704 C LYS B 12 -9.420 5.459 -2.227 1.00 0.00 C ATOM 705 O LYS B 12 -10.631 5.234 -2.289 1.00 0.00 O ATOM 706 CB LYS B 12 -8.362 7.623 -1.374 1.00 0.00 C ATOM 707 CG LYS B 12 -8.076 8.547 -0.164 1.00 0.00 C ATOM 708 CD LYS B 12 -7.560 9.954 -0.542 1.00 0.00 C ATOM 709 CE LYS B 12 -7.262 10.861 0.667 1.00 0.00 C ATOM 710 NZ LYS B 12 -6.788 12.194 0.225 1.00 0.00 N ATOM 0 H LYS B 12 -6.945 5.935 -0.132 1.00 0.00 H new ATOM 0 HA LYS B 12 -9.597 6.276 -0.249 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -7.461 7.560 -1.985 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -9.133 8.085 -1.990 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -8.990 8.654 0.420 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -7.341 8.065 0.480 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -6.652 9.849 -1.136 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -8.300 10.443 -1.175 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -8.161 10.973 1.273 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -6.507 10.394 1.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -6.594 12.787 1.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -5.917 12.085 -0.333 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -7.520 12.646 -0.359 1.00 0.00 H new ATOM 724 N LEU B 13 -8.539 5.038 -3.176 1.00 0.00 N ATOM 725 CA LEU B 13 -8.790 4.284 -4.383 1.00 0.00 C ATOM 726 C LEU B 13 -9.390 2.899 -4.080 1.00 0.00 C ATOM 727 O LEU B 13 -10.463 2.583 -4.587 1.00 0.00 O ATOM 728 CB LEU B 13 -7.469 4.207 -5.201 1.00 0.00 C ATOM 729 CG LEU B 13 -7.457 3.247 -6.419 1.00 0.00 C ATOM 730 CD1 LEU B 13 -8.540 3.583 -7.484 1.00 0.00 C ATOM 731 CD2 LEU B 13 -6.005 3.087 -6.942 1.00 0.00 C ATOM 0 H LEU B 13 -7.546 5.252 -3.082 1.00 0.00 H new ATOM 0 HA LEU B 13 -9.543 4.792 -4.985 1.00 0.00 H new ATOM 0 HB2 LEU B 13 -7.230 5.210 -5.556 1.00 0.00 H new ATOM 0 HB3 LEU B 13 -6.668 3.909 -4.525 1.00 0.00 H new ATOM 0 HG LEU B 13 -7.772 2.254 -6.098 1.00 0.00 H new ATOM 0 HD11 LEU B 13 -8.474 2.872 -8.307 1.00 0.00 H new ATOM 0 HD12 LEU B 13 -9.529 3.521 -7.030 1.00 0.00 H new ATOM 0 HD13 LEU B 13 -8.377 4.592 -7.863 1.00 0.00 H new ATOM 0 HD21 LEU B 13 -5.999 2.412 -7.798 1.00 0.00 H new ATOM 0 HD22 LEU B 13 -5.618 4.060 -7.244 1.00 0.00 H new ATOM 0 HD23 LEU B 13 -5.377 2.676 -6.152 1.00 0.00 H new ATOM 743 N ALA B 14 -8.711 2.057 -3.249 1.00 0.00 N ATOM 744 CA ALA B 14 -9.061 0.721 -2.793 1.00 0.00 C ATOM 745 C ALA B 14 -10.452 0.652 -2.247 1.00 0.00 C ATOM 746 O ALA B 14 -11.200 -0.247 -2.641 1.00 0.00 O ATOM 747 CB ALA B 14 -8.144 0.181 -1.684 1.00 0.00 C ATOM 0 H ALA B 14 -7.817 2.348 -2.854 1.00 0.00 H new ATOM 0 HA ALA B 14 -8.953 0.115 -3.692 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -8.469 -0.819 -1.398 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -7.118 0.138 -2.049 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -8.194 0.840 -0.818 1.00 0.00 H new ATOM 753 N ILE B 15 -10.827 1.624 -1.345 1.00 0.00 N ATOM 754 CA ILE B 15 -12.142 1.716 -0.762 1.00 0.00 C ATOM 755 C ILE B 15 -13.151 1.768 -1.911 1.00 0.00 C ATOM 756 O ILE B 15 -14.011 0.889 -1.980 1.00 0.00 O ATOM 757 CB ILE B 15 -12.472 2.798 0.295 1.00 0.00 C ATOM 758 CG1 ILE B 15 -11.413 3.020 1.422 1.00 0.00 C ATOM 759 CG2 ILE B 15 -13.817 2.348 0.924 1.00 0.00 C ATOM 760 CD1 ILE B 15 -10.977 4.471 1.528 1.00 0.00 C ATOM 0 H ILE B 15 -10.191 2.354 -1.024 1.00 0.00 H new ATOM 0 HA ILE B 15 -12.195 0.827 -0.134 1.00 0.00 H new ATOM 0 HB ILE B 15 -12.499 3.763 -0.211 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -11.829 2.698 2.377 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -10.542 2.395 1.227 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -14.120 3.066 1.686 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -14.582 2.296 0.149 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -13.695 1.365 1.379 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -10.241 4.572 2.325 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -10.535 4.788 0.583 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -11.842 5.095 1.751 1.00 0.00 H new ATOM 772 N GLU B 16 -13.016 2.783 -2.822 1.00 0.00 N ATOM 773 CA GLU B 16 -13.852 3.026 -3.983 1.00 0.00 C ATOM 774 C GLU B 16 -14.017 1.780 -4.891 1.00 0.00 C ATOM 775 O GLU B 16 -15.126 1.530 -5.369 1.00 0.00 O ATOM 776 CB GLU B 16 -13.296 4.225 -4.834 1.00 0.00 C ATOM 777 CG GLU B 16 -14.283 4.833 -5.863 1.00 0.00 C ATOM 778 CD GLU B 16 -13.634 6.000 -6.615 1.00 0.00 C ATOM 779 OE1 GLU B 16 -13.420 7.076 -5.991 1.00 0.00 O ATOM 780 OE2 GLU B 16 -13.357 5.834 -7.834 1.00 0.00 O ATOM 0 H GLU B 16 -12.272 3.476 -2.736 1.00 0.00 H new ATOM 0 HA GLU B 16 -14.838 3.275 -3.591 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -12.979 5.014 -4.152 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -12.407 3.887 -5.367 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -14.595 4.066 -6.572 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -15.181 5.179 -5.352 1.00 0.00 H new