REMARK 4 1HEL COMPLIES WITH FORMAT V. 2.0, 12-JAN-1998 ATOM 1 N ALA 1 0.039 -0.028 0.000 1.00 0.00 N ATOM 2 CA ALA 1 1.499 -0.043 0.000 1.00 0.00 C ATOM 3 C ALA 1 2.055 1.361 0.000 1.00 0.00 C ATOM 4 O ALA 1 1.321 2.356 0.011 1.00 0.00 O ATOM 5 CB ALA 1 1.956 -0.866 -1.217 1.00 0.00 C ATOM 6 1H ALA 1 -0.524 0.894 0.000 1.00 0.00 H ATOM 7 2H ALA 1 -0.543 -0.938 0.000 1.00 0.00 H ATOM 8 HA ALA 1 1.847 -0.534 0.928 1.00 0.00 H ATOM 9 3HB ALA 1 3.058 -0.939 -1.274 1.00 0.00 H ATOM 10 1HB ALA 1 1.571 -1.903 -1.181 1.00 0.00 H ATOM 11 2HB ALA 1 1.610 -0.425 -2.172 1.00 0.00 H ATOM 12 N ALA 2 3.371 1.462 0.000 1.00 0.00 N ATOM 13 CA ALA 2 4.047 2.756 0.000 1.00 0.00 C ATOM 14 C ALA 2 3.673 3.562 -1.221 1.00 0.00 C ATOM 15 O ALA 2 3.657 4.799 -1.210 1.00 0.00 O ATOM 16 CB ALA 2 5.560 2.491 0.100 1.00 0.00 C ATOM 17 H ALA 2 3.917 0.530 0.000 1.00 0.00 H ATOM 18 HA ALA 2 3.715 3.328 0.886 1.00 0.00 H ATOM 19 3HB ALA 2 6.142 3.431 0.125 1.00 0.00 H ATOM 20 1HB ALA 2 5.820 1.933 1.019 1.00 0.00 H ATOM 21 2HB ALA 2 5.936 1.898 -0.756 1.00 0.00 H ATOM 22 N ALA 3 3.378 2.868 -2.304 1.00 0.00 N ATOM 23 CA ALA 3 2.999 3.514 -3.557 1.00 0.00 C ATOM 24 C ALA 3 1.757 4.355 -3.378 1.00 0.00 C ATOM 25 O ALA 3 1.545 5.364 -4.062 1.00 0.00 O ATOM 26 CB ALA 3 2.824 2.411 -4.616 1.00 0.00 C ATOM 27 H ALA 3 3.433 1.794 -2.208 1.00 0.00 H ATOM 28 HA ALA 3 3.815 4.195 -3.865 1.00 0.00 H ATOM 29 3HB ALA 3 2.554 2.828 -5.604 1.00 0.00 H ATOM 30 1HB ALA 3 3.755 1.830 -4.762 1.00 0.00 H ATOM 31 2HB ALA 3 2.032 1.689 -4.339 1.00 0.00 H ATOM 32 N ALA 4 0.906 3.942 -2.458 1.00 0.00 N ATOM 33 CA ALA 4 -0.335 4.657 -2.176 1.00 0.00 C ATOM 34 C ALA 4 -0.056 6.072 -1.730 1.00 0.00 C ATOM 35 O ALA 4 -0.853 6.995 -1.940 1.00 0.00 O ATOM 36 CB ALA 4 -1.114 3.843 -1.128 1.00 0.00 C ATOM 37 H ALA 4 1.184 3.045 -1.925 1.00 0.00 H ATOM 38 HA ALA 4 -0.927 4.718 -3.109 1.00 0.00 H ATOM 39 3HB ALA 4 -2.082 4.314 -0.876 1.00 0.00 H ATOM 40 1HB ALA 4 -1.343 2.822 -1.487 1.00 0.00 H ATOM 41 2HB ALA 4 -0.549 3.734 -0.182 1.00 0.00 H ATOM 42 N ALA 5 1.082 6.263 -1.090 1.00 0.00 N ATOM 43 CA ALA 5 1.483 7.578 -0.600 1.00 0.00 C ATOM 44 C ALA 5 1.595 8.568 -1.736 1.00 0.00 C ATOM 45 O ALA 5 1.392 9.777 -1.573 1.00 0.00 O ATOM 46 CB ALA 5 2.803 7.406 0.172 1.00 0.00 C ATOM 47 H ALA 5 1.700 5.388 -0.951 1.00 0.00 H ATOM 48 HA ALA 5 0.701 7.953 0.086 1.00 0.00 H ATOM 49 3HB ALA 5 3.162 8.363 0.593 1.00 0.00 H ATOM 50 1HB ALA 5 2.693 6.707 1.023 1.00 0.00 H ATOM 51 2HB ALA 5 3.613 7.008 -0.470 1.00 0.00 H ATOM 52 N ALA 6 1.934 8.067 -2.909 1.00 0.00 N ATOM 53 CA ALA 6 2.079 8.905 -4.095 1.00 0.00 C ATOM 54 C ALA 6 0.785 9.610 -4.421 1.00 0.00 C ATOM 55 O ALA 6 0.762 10.710 -4.986 1.00 0.00 O ATOM 56 CB ALA 6 2.575 8.007 -5.242 1.00 0.00 C ATOM 57 H ALA 6 2.098 7.000 -2.938 1.00 0.00 H ATOM 58 HA ALA 6 2.835 9.685 -3.886 1.00 0.00 H ATOM 59 3HB ALA 6 2.728 8.578 -6.176 1.00 0.00 H ATOM 60 1HB ALA 6 3.543 7.529 -5.001 1.00 0.00 H ATOM 61 2HB ALA 6 1.860 7.192 -5.472 1.00 0.00 H ATOM 62 N ALA 7 -0.322 8.976 -4.079 1.00 0.00 N ATOM 63 CA ALA 7 -1.645 9.538 -4.333 1.00 0.00 C ATOM 64 C ALA 7 -1.815 10.863 -3.628 1.00 0.00 C ATOM 65 O ALA 7 -2.553 11.750 -4.070 1.00 0.00 O ATOM 66 CB ALA 7 -2.686 8.493 -3.897 1.00 0.00 C ATOM 67 H ALA 7 -0.189 8.017 -3.601 1.00 0.00 H ATOM 68 HA ALA 7 -1.746 9.728 -5.418 1.00 0.00 H ATOM 69 3HB ALA 7 -3.720 8.841 -4.077 1.00 0.00 H ATOM 70 1HB ALA 7 -2.571 7.542 -4.451 1.00 0.00 H ATOM 71 2HB ALA 7 -2.608 8.250 -2.819 1.00 0.00 H ATOM 72 N ALA 8 -1.137 11.011 -2.505 1.00 0.00 N ATOM 73 CA ALA 8 -1.205 12.239 -1.717 1.00 0.00 C ATOM 74 C ALA 8 -0.735 13.426 -2.523 1.00 0.00 C ATOM 75 O ALA 8 -1.166 14.567 -2.322 1.00 0.00 O ATOM 76 CB ALA 8 -0.376 12.019 -0.440 1.00 0.00 C ATOM 77 H ALA 8 -0.530 10.171 -2.203 1.00 0.00 H ATOM 78 HA ALA 8 -2.260 12.425 -1.443 1.00 0.00 H ATOM 79 3HB ALA 8 -0.395 12.905 0.222 1.00 0.00 H ATOM 80 1HB ALA 8 -0.758 11.170 0.158 1.00 0.00 H ATOM 81 2HB ALA 8 0.687 11.804 -0.664 1.00 0.00 H ATOM 82 N ALA 9 0.174 13.174 -3.447 1.00 0.00 N ATOM 83 CA ALA 9 0.720 14.225 -4.301 1.00 0.00 C ATOM 84 C ALA 9 -0.370 14.886 -5.110 1.00 0.00 C ATOM 85 O ALA 9 -0.295 16.067 -5.469 1.00 0.00 O ATOM 86 CB ALA 9 1.812 13.590 -5.180 1.00 0.00 C ATOM 87 H ALA 9 0.490 12.145 -3.533 1.00 0.00 H ATOM 88 HA ALA 9 1.171 15.004 -3.659 1.00 0.00 H ATOM 89 3HB ALA 9 2.289 14.334 -5.845 1.00 0.00 H ATOM 90 1HB ALA 9 2.622 13.145 -4.571 1.00 0.00 H ATOM 91 2HB ALA 9 1.412 12.784 -5.826 1.00 0.00 H ATOM 92 N ALA 10 -1.403 14.125 -5.421 1.00 0.00 N ATOM 93 CA ALA 10 -2.530 14.630 -6.198 1.00 0.00 C ATOM 94 C ALA 10 -3.198 15.787 -5.494 1.00 0.00 C ATOM 95 O ALA 10 -3.775 16.687 -6.115 1.00 0.00 O ATOM 96 CB ALA 10 -3.488 13.452 -6.451 1.00 0.00 C ATOM 97 H ALA 10 -1.363 13.105 -5.066 1.00 0.00 H ATOM 98 HA ALA 10 -2.151 15.010 -7.166 1.00 0.00 H ATOM 99 HC ALA 10 -3.150 15.775 -4.405 1.00 0.00 H ATOM 100 3HB ALA 10 -4.363 13.755 -7.054 1.00 0.00 H ATOM 101 1HB ALA 10 -2.992 12.630 -7.001 1.00 0.00 H ATOM 102 2HB ALA 10 -3.876 13.021 -5.507 1.00 0.00 H TER