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 9.677 3.535 13.190 1.00 0.00 C ATOM 2 C GLN A 5 8.513 4.218 12.491 1.00 0.00 C ATOM 3 O GLN A 5 7.620 3.563 11.955 1.00 0.00 O ATOM 4 N ILE A 6 8.534 5.548 12.504 1.00 0.00 N ATOM 5 CA ILE A 6 7.489 6.351 11.877 1.00 0.00 C ATOM 6 C ILE A 6 7.567 6.237 10.363 1.00 0.00 C ATOM 7 O ILE A 6 6.551 6.265 9.670 1.00 0.00 O ATOM 0 H ILE A 6 9.271 6.097 12.947 1.00 0.00 H new ATOM 9 N ALA A 7 8.790 6.109 9.858 1.00 0.00 N ATOM 10 CA ALA A 7 9.034 5.988 8.424 1.00 0.00 C ATOM 11 C ALA A 7 8.543 4.644 7.912 1.00 0.00 C ATOM 12 O ALA A 7 8.016 4.538 6.806 1.00 0.00 O ATOM 0 H ALA A 7 9.636 6.086 10.427 1.00 0.00 H new ATOM 14 N ILE A 8 8.725 3.614 8.734 1.00 0.00 N ATOM 15 CA ILE A 8 8.308 2.258 8.390 1.00 0.00 C ATOM 16 C ILE A 8 6.792 2.164 8.336 1.00 0.00 C ATOM 17 O ILE A 8 6.223 1.598 7.404 1.00 0.00 O ATOM 0 H ILE A 8 9.163 3.695 9.652 1.00 0.00 H new ATOM 19 N VAL A 9 6.145 2.728 9.351 1.00 0.00 N ATOM 20 CA VAL A 9 4.688 2.724 9.446 1.00 0.00 C ATOM 21 C VAL A 9 4.074 3.440 8.254 1.00 0.00 C ATOM 22 O VAL A 9 3.126 2.955 7.640 1.00 0.00 O ATOM 0 H VAL A 9 6.612 3.198 10.127 1.00 0.00 H new ATOM 24 N ALA A 10 4.630 4.606 7.936 1.00 0.00 N ATOM 25 CA ALA A 10 4.157 5.417 6.818 1.00 0.00 C ATOM 26 C ALA A 10 4.403 4.701 5.500 1.00 0.00 C ATOM 27 O ALA A 10 3.622 4.818 4.557 1.00 0.00 O ATOM 0 H ALA A 10 5.416 5.013 8.442 1.00 0.00 H new ATOM 29 N LEU A 11 5.504 3.956 5.447 1.00 0.00 N ATOM 30 CA LEU A 11 5.882 3.206 4.253 1.00 0.00 C ATOM 31 C LEU A 11 4.929 2.042 4.032 1.00 0.00 C ATOM 32 O LEU A 11 4.458 1.808 2.920 1.00 0.00 O ATOM 0 H LEU A 11 6.156 3.855 6.225 1.00 0.00 H new ATOM 34 N VAL A 12 4.652 1.314 5.110 1.00 0.00 N ATOM 35 CA VAL A 12 3.756 0.162 5.064 1.00 0.00 C ATOM 36 C VAL A 12 2.379 0.578 4.571 1.00 0.00 C ATOM 37 O VAL A 12 1.785 -0.076 3.716 1.00 0.00 O ATOM 0 H VAL A 12 5.039 1.504 6.034 1.00 0.00 H new ATOM 39 N VAL A 13 1.880 1.680 5.124 1.00 0.00 N ATOM 40 CA VAL A 13 0.570 2.211 4.759 1.00 0.00 C ATOM 41 C VAL A 13 0.591 2.749 3.338 1.00 0.00 C ATOM 42 O VAL A 13 -0.399 2.668 2.612 1.00 0.00 O ATOM 0 H VAL A 13 2.368 2.227 5.833 1.00 0.00 H new ATOM 44 N ALA A 14 1.737 3.300 2.949 1.00 0.00 N ATOM 45 CA ALA A 14 1.918 3.863 1.614 1.00 0.00 C ATOM 46 C ALA A 14 1.948 2.758 0.570 1.00 0.00 C ATOM 47 O ALA A 14 1.307 2.852 -0.475 1.00 0.00 O ATOM 0 H ALA A 14 2.562 3.369 3.545 1.00 0.00 H new ATOM 49 N ILE A 15 2.705 1.705 0.869 1.00 0.00 N ATOM 50 CA ILE A 15 2.840 0.561 -0.027 1.00 0.00 C ATOM 51 C ILE A 15 1.541 -0.227 -0.083 1.00 0.00 C ATOM 52 O ILE A 15 1.180 -0.786 -1.117 1.00 0.00 O ATOM 0 H ILE A 15 3.239 1.621 1.734 1.00 0.00 H new ATOM 54 N ILE A 16 0.842 -0.264 1.048 1.00 0.00 N ATOM 55 CA ILE A 16 -0.426 -0.979 1.159 1.00 0.00 C ATOM 56 C ILE A 16 -1.425 -0.451 0.143 1.00 0.00 C ATOM 57 O ILE A 16 -2.160 -1.213 -0.483 1.00 0.00 O ATOM 0 H ILE A 16 1.136 0.198 1.909 1.00 0.00 H new ATOM 59 N ILE A 17 -1.443 0.870 -0.012 1.00 0.00 N ATOM 60 CA ILE A 17 -2.345 1.534 -0.948 1.00 0.00 C ATOM 61 C ILE A 17 -2.088 1.053 -2.367 1.00 0.00 C ATOM 62 O ILE A 17 -3.006 0.947 -3.179 1.00 0.00 O ATOM 0 H ILE A 17 -0.836 1.507 0.504 1.00 0.00 H new ATOM 64 N HIS A 18 -0.823 0.761 -2.655 1.00 0.00 N ATOM 65 CA HIS A 18 -0.412 0.287 -3.973 1.00 0.00 C ATOM 66 C HIS A 18 -0.925 -1.123 -4.215 1.00 0.00 C ATOM 67 O HIS A 18 -1.288 -1.485 -5.333 1.00 0.00 O ATOM 0 H HIS A 18 -0.058 0.846 -1.986 1.00 0.00 H new