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 9.567 4.021 13.181 1.00 0.00 C ATOM 2 C GLN A 5 8.366 4.638 12.482 1.00 0.00 C ATOM 3 O GLN A 5 7.511 3.935 11.946 1.00 0.00 O ATOM 4 N ILE A 6 8.315 5.967 12.495 1.00 0.00 N ATOM 5 CA ILE A 6 7.227 6.712 11.868 1.00 0.00 C ATOM 6 C ILE A 6 7.311 6.603 10.354 1.00 0.00 C ATOM 7 O ILE A 6 6.295 6.575 9.661 1.00 0.00 O ATOM 0 H ILE A 6 9.022 6.555 12.937 1.00 0.00 H new ATOM 9 N ALA A 7 8.540 6.542 9.849 1.00 0.00 N ATOM 10 CA ALA A 7 8.790 6.435 8.415 1.00 0.00 C ATOM 11 C ALA A 7 8.374 5.065 7.903 1.00 0.00 C ATOM 12 O ALA A 7 7.853 4.931 6.797 1.00 0.00 O ATOM 0 H ALA A 7 9.386 6.565 10.418 1.00 0.00 H new ATOM 14 N ILE A 8 8.611 4.048 8.725 1.00 0.00 N ATOM 15 CA ILE A 8 8.271 2.670 8.381 1.00 0.00 C ATOM 16 C ILE A 8 6.762 2.493 8.327 1.00 0.00 C ATOM 17 O ILE A 8 6.225 1.897 7.395 1.00 0.00 O ATOM 0 H ILE A 8 9.042 4.153 9.644 1.00 0.00 H new ATOM 19 N VAL A 9 6.084 3.021 9.342 1.00 0.00 N ATOM 20 CA VAL A 9 4.630 2.936 9.437 1.00 0.00 C ATOM 21 C VAL A 9 3.978 3.618 8.245 1.00 0.00 C ATOM 22 O VAL A 9 3.058 3.081 7.630 1.00 0.00 O ATOM 0 H VAL A 9 6.524 3.517 10.117 1.00 0.00 H new ATOM 24 N ALA A 10 4.469 4.812 7.927 1.00 0.00 N ATOM 25 CA ALA A 10 3.951 5.595 6.809 1.00 0.00 C ATOM 26 C ALA A 10 4.236 4.894 5.491 1.00 0.00 C ATOM 27 O ALA A 10 3.449 4.968 4.548 1.00 0.00 O ATOM 0 H ALA A 10 5.232 5.262 8.433 1.00 0.00 H new ATOM 29 N LEU A 11 5.375 4.210 5.438 1.00 0.00 N ATOM 30 CA LEU A 11 5.793 3.482 4.244 1.00 0.00 C ATOM 31 C LEU A 11 4.906 2.267 4.023 1.00 0.00 C ATOM 32 O LEU A 11 4.448 2.007 2.912 1.00 0.00 O ATOM 0 H LEU A 11 6.031 4.145 6.216 1.00 0.00 H new ATOM 34 N VAL A 12 4.669 1.525 5.101 1.00 0.00 N ATOM 35 CA VAL A 12 3.837 0.327 5.056 1.00 0.00 C ATOM 36 C VAL A 12 2.440 0.667 4.563 1.00 0.00 C ATOM 37 O VAL A 12 1.883 -0.019 3.707 1.00 0.00 O ATOM 0 H VAL A 12 5.046 1.736 6.025 1.00 0.00 H new ATOM 39 N VAL A 13 1.881 1.740 5.115 1.00 0.00 N ATOM 40 CA VAL A 13 0.544 2.198 4.749 1.00 0.00 C ATOM 41 C VAL A 13 0.536 2.734 3.327 1.00 0.00 C ATOM 42 O VAL A 13 -0.448 2.599 2.602 1.00 0.00 O ATOM 0 H VAL A 13 2.338 2.313 5.824 1.00 0.00 H new ATOM 44 N ALA A 14 1.650 3.347 2.937 1.00 0.00 N ATOM 45 CA ALA A 14 1.801 3.917 1.601 1.00 0.00 C ATOM 46 C ALA A 14 1.891 2.813 0.559 1.00 0.00 C ATOM 47 O ALA A 14 1.246 2.871 -0.486 1.00 0.00 O ATOM 0 H ALA A 14 2.469 3.462 3.534 1.00 0.00 H new ATOM 49 N ILE A 15 2.704 1.804 0.860 1.00 0.00 N ATOM 50 CA ILE A 15 2.901 0.668 -0.035 1.00 0.00 C ATOM 51 C ILE A 15 1.647 -0.190 -0.090 1.00 0.00 C ATOM 52 O ILE A 15 1.317 -0.769 -1.124 1.00 0.00 O ATOM 0 H ILE A 15 3.241 1.751 1.725 1.00 0.00 H new ATOM 54 N ILE A 16 0.951 -0.264 1.041 1.00 0.00 N ATOM 55 CA ILE A 16 -0.276 -1.046 1.153 1.00 0.00 C ATOM 56 C ILE A 16 -1.303 -0.574 0.136 1.00 0.00 C ATOM 57 O ILE A 16 -1.994 -1.376 -0.490 1.00 0.00 O ATOM 0 H ILE A 16 1.220 0.214 1.901 1.00 0.00 H new ATOM 59 N ILE A 17 -1.393 0.744 -0.020 1.00 0.00 N ATOM 60 CA ILE A 17 -2.330 1.356 -0.957 1.00 0.00 C ATOM 61 C ILE A 17 -2.043 0.893 -2.376 1.00 0.00 C ATOM 62 O ILE A 17 -2.951 0.737 -3.191 1.00 0.00 O ATOM 0 H ILE A 17 -0.822 1.414 0.496 1.00 0.00 H new ATOM 64 N HIS A 18 -0.762 0.676 -2.661 1.00 0.00 N ATOM 65 CA HIS A 18 -0.322 0.228 -3.979 1.00 0.00 C ATOM 66 C HIS A 18 -0.752 -1.208 -4.225 1.00 0.00 C ATOM 67 O HIS A 18 -1.101 -1.586 -5.343 1.00 0.00 O ATOM 0 H HIS A 18 -0.004 0.805 -1.990 1.00 0.00 H new