USER MOD reduce.3.24.130724 H: found=0, std=0, add=13, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 13 hydrogens (0 hets) ATOM 1 CA GLN A 5 9.457 3.687 13.221 1.00 0.00 C ATOM 2 C GLN A 5 8.293 4.370 12.522 1.00 0.00 C ATOM 3 O GLN A 5 7.400 3.715 11.986 1.00 0.00 O ATOM 4 N ILE A 6 8.314 5.700 12.535 1.00 0.00 N ATOM 5 CA ILE A 6 7.269 6.503 11.908 1.00 0.00 C ATOM 6 C ILE A 6 7.347 6.389 10.394 1.00 0.00 C ATOM 7 O ILE A 6 6.331 6.417 9.701 1.00 0.00 O ATOM 0 H ILE A 6 9.051 6.249 12.978 1.00 0.00 H new ATOM 9 N ALA A 7 8.570 6.261 9.889 1.00 0.00 N ATOM 10 CA ALA A 7 8.814 6.140 8.455 1.00 0.00 C ATOM 11 C ALA A 7 8.323 4.796 7.943 1.00 0.00 C ATOM 12 O ALA A 7 7.796 4.690 6.837 1.00 0.00 O ATOM 0 H ALA A 7 9.416 6.238 10.458 1.00 0.00 H new ATOM 14 N ILE A 8 8.505 3.766 8.765 1.00 0.00 N ATOM 15 CA ILE A 8 8.089 2.410 8.421 1.00 0.00 C ATOM 16 C ILE A 8 6.572 2.316 8.367 1.00 0.00 C ATOM 17 O ILE A 8 6.003 1.750 7.435 1.00 0.00 O ATOM 0 H ILE A 8 8.942 3.847 9.683 1.00 0.00 H new ATOM 19 N VAL A 9 5.925 2.880 9.382 1.00 0.00 N ATOM 20 CA VAL A 9 4.468 2.876 9.477 1.00 0.00 C ATOM 21 C VAL A 9 3.854 3.592 8.285 1.00 0.00 C ATOM 22 O VAL A 9 2.906 3.107 7.670 1.00 0.00 O ATOM 0 H VAL A 9 6.392 3.350 10.158 1.00 0.00 H new ATOM 24 N ALA A 10 4.410 4.758 7.967 1.00 0.00 N ATOM 25 CA ALA A 10 3.937 5.569 6.849 1.00 0.00 C ATOM 26 C ALA A 10 4.183 4.853 5.531 1.00 0.00 C ATOM 27 O ALA A 10 3.402 4.970 4.588 1.00 0.00 O ATOM 0 H ALA A 10 5.196 5.165 8.473 1.00 0.00 H new ATOM 29 N LEU A 11 5.283 4.108 5.478 1.00 0.00 N ATOM 30 CA LEU A 11 5.661 3.357 4.284 1.00 0.00 C ATOM 31 C LEU A 11 4.709 2.194 4.063 1.00 0.00 C ATOM 32 O LEU A 11 4.237 1.959 2.951 1.00 0.00 O ATOM 0 H LEU A 11 5.935 4.008 6.256 1.00 0.00 H new ATOM 34 N VAL A 12 4.431 1.465 5.141 1.00 0.00 N ATOM 35 CA VAL A 12 3.535 0.314 5.095 1.00 0.00 C ATOM 36 C VAL A 12 2.163 0.727 4.586 1.00 0.00 C ATOM 37 O VAL A 12 1.575 0.065 3.733 1.00 0.00 O ATOM 0 H VAL A 12 4.818 1.654 6.065 1.00 0.00 H new ATOM 39 N VAL A 13 1.661 1.836 5.122 1.00 0.00 N ATOM 40 CA VAL A 13 0.355 2.365 4.740 1.00 0.00 C ATOM 41 C VAL A 13 0.381 2.858 3.302 1.00 0.00 C ATOM 42 O VAL A 13 -0.609 2.762 2.579 1.00 0.00 O ATOM 0 H VAL A 13 2.144 2.390 5.829 1.00 0.00 H new ATOM 44 N ALA A 14 1.531 3.388 2.897 1.00 0.00 N ATOM 45 CA ALA A 14 1.718 3.907 1.545 1.00 0.00 C ATOM 46 C ALA A 14 1.740 2.770 0.537 1.00 0.00 C ATOM 47 O ALA A 14 1.103 2.838 -0.514 1.00 0.00 O ATOM 0 H ALA A 14 2.355 3.470 3.492 1.00 0.00 H new ATOM 49 N ILE A 15 2.484 1.720 0.871 1.00 0.00 N ATOM 50 CA ILE A 15 2.610 0.547 0.011 1.00 0.00 C ATOM 51 C ILE A 15 1.304 -0.230 -0.025 1.00 0.00 C ATOM 52 O ILE A 15 0.940 -0.817 -1.042 1.00 0.00 O ATOM 0 H ILE A 15 3.014 1.658 1.740 1.00 0.00 H new ATOM 54 N ILE A 16 0.601 -0.224 1.105 1.00 0.00 N ATOM 55 CA ILE A 16 -0.675 -0.922 1.233 1.00 0.00 C ATOM 56 C ILE A 16 -1.666 -0.415 0.197 1.00 0.00 C ATOM 57 O ILE A 16 -2.388 -1.192 -0.426 1.00 0.00 O ATOM 0 H ILE A 16 0.897 0.261 1.952 1.00 0.00 H new ATOM 59 N ILE A 17 -1.690 0.903 0.022 1.00 0.00 N ATOM 60 CA ILE A 17 -2.585 1.547 -0.935 1.00 0.00 C ATOM 61 C ILE A 17 -2.322 1.031 -2.340 1.00 0.00 C ATOM 62 O ILE A 17 -3.236 0.909 -3.155 1.00 0.00 O ATOM 0 H ILE A 17 -1.094 1.552 0.536 1.00 0.00 H new ATOM 64 N HIS A 18 -1.056 0.728 -2.614 1.00 0.00 N ATOM 65 CA HIS A 18 -0.639 0.221 -3.918 1.00 0.00 C ATOM 66 C HIS A 18 -1.156 -1.193 -4.129 1.00 0.00 C ATOM 67 O HIS A 18 -1.487 -1.590 -5.245 1.00 0.00 O ATOM 0 H HIS A 18 -0.294 0.826 -1.943 1.00 0.00 H new