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 9.600 3.568 13.194 1.00 0.00 C ATOM 2 C GLN A 5 8.436 4.251 12.495 1.00 0.00 C ATOM 3 O GLN A 5 7.543 3.596 11.959 1.00 0.00 O ATOM 4 N ILE A 6 8.457 5.580 12.508 1.00 0.00 N ATOM 5 CA ILE A 6 7.412 6.384 11.881 1.00 0.00 C ATOM 6 C ILE A 6 7.490 6.270 10.367 1.00 0.00 C ATOM 7 O ILE A 6 6.474 6.298 9.674 1.00 0.00 O ATOM 0 H ILE A 6 9.194 6.128 12.951 1.00 0.00 H new ATOM 9 N ALA A 7 8.713 6.142 9.862 1.00 0.00 N ATOM 10 CA ALA A 7 8.957 6.021 8.428 1.00 0.00 C ATOM 11 C ALA A 7 8.466 4.677 7.916 1.00 0.00 C ATOM 12 O ALA A 7 7.939 4.571 6.810 1.00 0.00 O ATOM 0 H ALA A 7 9.559 6.119 10.431 1.00 0.00 H new ATOM 14 N ILE A 8 8.648 3.647 8.738 1.00 0.00 N ATOM 15 CA ILE A 8 8.231 2.291 8.394 1.00 0.00 C ATOM 16 C ILE A 8 6.715 2.197 8.340 1.00 0.00 C ATOM 17 O ILE A 8 6.146 1.631 7.408 1.00 0.00 O ATOM 0 H ILE A 8 9.086 3.728 9.656 1.00 0.00 H new ATOM 19 N VAL A 9 6.068 2.761 9.355 1.00 0.00 N ATOM 20 CA VAL A 9 4.611 2.757 9.450 1.00 0.00 C ATOM 21 C VAL A 9 3.997 3.473 8.258 1.00 0.00 C ATOM 22 O VAL A 9 3.049 2.988 7.643 1.00 0.00 O ATOM 0 H VAL A 9 6.535 3.231 10.131 1.00 0.00 H new ATOM 24 N ALA A 10 4.553 4.639 7.940 1.00 0.00 N ATOM 25 CA ALA A 10 4.080 5.450 6.822 1.00 0.00 C ATOM 26 C ALA A 10 4.325 4.733 5.504 1.00 0.00 C ATOM 27 O ALA A 10 3.544 4.850 4.561 1.00 0.00 O ATOM 0 H ALA A 10 5.339 5.046 8.446 1.00 0.00 H new ATOM 29 N LEU A 11 5.426 3.988 5.451 1.00 0.00 N ATOM 30 CA LEU A 11 5.803 3.237 4.257 1.00 0.00 C ATOM 31 C LEU A 11 4.850 2.074 4.036 1.00 0.00 C ATOM 32 O LEU A 11 4.379 1.839 2.925 1.00 0.00 O ATOM 0 H LEU A 11 6.078 3.888 6.229 1.00 0.00 H new ATOM 34 N VAL A 12 4.572 1.346 5.115 1.00 0.00 N ATOM 35 CA VAL A 12 3.675 0.195 5.069 1.00 0.00 C ATOM 36 C VAL A 12 2.299 0.612 4.576 1.00 0.00 C ATOM 37 O VAL A 12 1.705 -0.042 3.721 1.00 0.00 O ATOM 0 H VAL A 12 4.959 1.536 6.039 1.00 0.00 H new ATOM 39 N VAL A 13 1.800 1.714 5.128 1.00 0.00 N ATOM 40 CA VAL A 13 0.490 2.246 4.762 1.00 0.00 C ATOM 41 C VAL A 13 0.512 2.781 3.340 1.00 0.00 C ATOM 42 O VAL A 13 -0.479 2.700 2.615 1.00 0.00 O ATOM 0 H VAL A 13 2.288 2.261 5.837 1.00 0.00 H new ATOM 44 N ALA A 14 1.658 3.332 2.950 1.00 0.00 N ATOM 45 CA ALA A 14 1.840 3.892 1.614 1.00 0.00 C ATOM 46 C ALA A 14 1.869 2.785 0.572 1.00 0.00 C ATOM 47 O ALA A 14 1.228 2.879 -0.473 1.00 0.00 O ATOM 0 H ALA A 14 2.482 3.403 3.547 1.00 0.00 H new ATOM 49 N ILE A 15 2.625 1.733 0.873 1.00 0.00 N ATOM 50 CA ILE A 15 2.759 0.587 -0.022 1.00 0.00 C ATOM 51 C ILE A 15 1.459 -0.200 -0.077 1.00 0.00 C ATOM 52 O ILE A 15 1.098 -0.761 -1.110 1.00 0.00 O ATOM 0 H ILE A 15 3.159 1.650 1.738 1.00 0.00 H new ATOM 54 N ILE A 16 0.761 -0.235 1.054 1.00 0.00 N ATOM 55 CA ILE A 16 -0.508 -0.949 1.166 1.00 0.00 C ATOM 56 C ILE A 16 -1.507 -0.421 0.149 1.00 0.00 C ATOM 57 O ILE A 16 -2.242 -1.183 -0.477 1.00 0.00 O ATOM 0 H ILE A 16 1.056 0.227 1.914 1.00 0.00 H new ATOM 59 N ILE A 17 -1.525 0.900 -0.006 1.00 0.00 N ATOM 60 CA ILE A 17 -2.427 1.563 -0.944 1.00 0.00 C ATOM 61 C ILE A 17 -2.169 1.080 -2.362 1.00 0.00 C ATOM 62 O ILE A 17 -3.087 0.975 -3.174 1.00 0.00 O ATOM 0 H ILE A 17 -0.919 1.538 0.511 1.00 0.00 H new ATOM 64 N HIS A 18 -0.904 0.788 -2.649 1.00 0.00 N ATOM 65 CA HIS A 18 -0.493 0.312 -3.966 1.00 0.00 C ATOM 66 C HIS A 18 -1.007 -1.098 -4.207 1.00 0.00 C ATOM 67 O HIS A 18 -1.368 -1.462 -5.325 1.00 0.00 O ATOM 0 H HIS A 18 -0.139 0.874 -1.980 1.00 0.00 H new