ATOM 1 N CYS A 1 -4.098 -0.095 -5.476 1.00 0.00 N ATOM 2 CA CYS A 1 -2.665 -0.435 -5.595 1.00 0.00 C ATOM 3 C CYS A 1 -1.930 -0.042 -4.289 1.00 0.00 C ATOM 4 O CYS A 1 -1.858 1.142 -3.938 1.00 0.00 O ATOM 5 CB CYS A 1 -2.052 0.249 -6.836 1.00 0.00 C ATOM 6 SG CYS A 1 -2.827 -0.363 -8.372 1.00 0.00 S ATOM 7 H1 CYS A 1 -4.623 -0.365 -6.315 1.00 0.00 H ATOM 8 H2 CYS A 1 -4.534 -0.572 -4.678 1.00 0.00 H ATOM 9 H3 CYS A 1 -4.238 0.912 -5.341 1.00 0.00 H ATOM 10 HA CYS A 1 -2.598 -1.528 -5.759 1.00 0.00 H ATOM 11 HB2 CYS A 1 -2.144 1.351 -6.789 1.00 0.00 H ATOM 12 HB3 CYS A 1 -0.968 0.035 -6.896 1.00 0.00 H ATOM 13 HG CYS A 1 -3.937 0.368 -8.296 1.00 0.00 H ATOM 14 N GLY A 2 -1.380 -1.040 -3.576 1.00 0.00 N ATOM 15 CA GLY A 2 -0.651 -0.792 -2.312 1.00 0.00 C ATOM 16 C GLY A 2 0.117 -2.030 -1.827 1.00 0.00 C ATOM 17 O GLY A 2 1.263 -2.244 -2.231 1.00 0.00 O ATOM 18 H GLY A 2 -1.488 -1.982 -3.969 1.00 0.00 H ATOM 19 HA2 GLY A 2 0.075 0.025 -2.465 1.00 0.00 H ATOM 20 HA3 GLY A 2 -1.349 -0.421 -1.535 1.00 0.00 H ATOM 21 N GLY A 3 -0.525 -2.836 -0.966 1.00 0.00 N ATOM 22 CA GLY A 3 0.075 -4.072 -0.404 1.00 0.00 C ATOM 23 C GLY A 3 0.999 -3.864 0.796 1.00 0.00 C ATOM 24 O GLY A 3 0.577 -3.748 1.948 1.00 0.00 O ATOM 25 H GLY A 3 -1.472 -2.530 -0.717 1.00 0.00 H ATOM 26 HA2 GLY A 3 -0.716 -4.748 -0.089 1.00 0.00 H ATOM 27 HA3 GLY A 3 0.644 -4.571 -1.218 1.00 0.00 H ATOM 28 N ILE A 4 2.270 -3.793 0.436 1.00 0.00 N ATOM 29 CA ILE A 4 3.405 -3.498 1.357 1.00 0.00 C ATOM 30 C ILE A 4 4.054 -2.121 0.893 1.00 0.00 C ATOM 31 O ILE A 4 5.075 -1.710 1.451 1.00 0.00 O ATOM 32 CB ILE A 4 4.384 -4.737 1.417 1.00 0.00 C ATOM 33 CG1 ILE A 4 3.720 -6.098 1.809 1.00 0.00 C ATOM 34 CG2 ILE A 4 5.637 -4.530 2.307 1.00 0.00 C ATOM 35 CD1 ILE A 4 3.061 -6.184 3.199 1.00 0.00 C ATOM 36 H ILE A 4 2.403 -3.960 -0.568 1.00 0.00 H ATOM 37 HA ILE A 4 3.029 -3.319 2.384 1.00 0.00 H ATOM 38 HB ILE A 4 4.774 -4.882 0.390 1.00 0.00 H ATOM 39 HG12 ILE A 4 2.961 -6.366 1.051 1.00 0.00 H ATOM 40 HG13 ILE A 4 4.469 -6.910 1.726 1.00 0.00 H ATOM 41 HG21 ILE A 4 6.317 -3.762 1.900 1.00 0.00 H ATOM 42 HG22 ILE A 4 5.370 -4.222 3.335 1.00 0.00 H ATOM 43 HG23 ILE A 4 6.248 -5.449 2.389 1.00 0.00 H ATOM 44 HD11 ILE A 4 2.621 -7.184 3.367 1.00 0.00 H ATOM 45 HD12 ILE A 4 3.788 -6.009 4.012 1.00 0.00 H ATOM 46 HD13 ILE A 4 2.245 -5.448 3.315 1.00 0.00 H ATOM 47 N ARG A 5 3.439 -1.361 -0.058 1.00 0.00 N ATOM 48 CA ARG A 5 3.977 -0.063 -0.555 1.00 0.00 C ATOM 49 C ARG A 5 2.792 0.782 -1.106 1.00 0.00 C ATOM 50 O ARG A 5 2.470 0.724 -2.299 1.00 0.00 O ATOM 51 CB ARG A 5 5.107 -0.327 -1.597 1.00 0.00 C ATOM 52 CG ARG A 5 5.840 0.932 -2.110 1.00 0.00 C ATOM 53 CD ARG A 5 7.010 0.585 -3.049 1.00 0.00 C ATOM 54 NE ARG A 5 7.626 1.819 -3.591 1.00 0.00 N ATOM 55 CZ ARG A 5 8.648 1.842 -4.466 1.00 0.00 C ATOM 56 NH1 ARG A 5 9.263 0.755 -4.922 1.00 0.00 N ATOM 57 NH2 ARG A 5 9.066 3.018 -4.897 1.00 0.00 N ATOM 58 H ARG A 5 2.583 -1.850 -0.418 1.00 0.00 H ATOM 59 HA ARG A 5 4.436 0.486 0.293 1.00 0.00 H ATOM 60 HB2 ARG A 5 5.858 -1.003 -1.145 1.00 0.00 H ATOM 61 HB3 ARG A 5 4.695 -0.889 -2.458 1.00 0.00 H ATOM 62 HG2 ARG A 5 5.118 1.587 -2.636 1.00 0.00 H ATOM 63 HG3 ARG A 5 6.211 1.523 -1.251 1.00 0.00 H ATOM 64 HD2 ARG A 5 7.769 -0.009 -2.503 1.00 0.00 H ATOM 65 HD3 ARG A 5 6.651 -0.052 -3.880 1.00 0.00 H ATOM 66 HE ARG A 5 7.263 2.747 -3.346 1.00 0.00 H ATOM 67 HH11 ARG A 5 8.925 -0.146 -4.567 1.00 0.00 H ATOM 68 HH12 ARG A 5 10.034 0.904 -5.583 1.00 0.00 H ATOM 69 HH21 ARG A 5 8.574 3.841 -4.530 1.00 0.00 H ATOM 70 HH22 ARG A 5 9.848 3.015 -5.560 1.00 0.00 H ATOM 71 N GLY A 6 2.165 1.586 -0.225 1.00 0.00 N ATOM 72 CA GLY A 6 1.017 2.448 -0.595 1.00 0.00 C ATOM 73 C GLY A 6 1.407 3.871 -1.034 1.00 0.00 C ATOM 74 O GLY A 6 1.298 4.813 -0.244 1.00 0.00 O ATOM 75 H GLY A 6 2.528 1.542 0.735 1.00 0.00 H ATOM 76 HA2 GLY A 6 0.383 1.973 -1.368 1.00 0.00 H ATOM 77 HA3 GLY A 6 0.351 2.525 0.285 1.00 0.00 H ATOM 78 N GLU A 7 1.841 4.007 -2.298 1.00 0.00 N ATOM 79 CA GLU A 7 2.252 5.312 -2.893 1.00 0.00 C ATOM 80 C GLU A 7 2.195 5.268 -4.450 1.00 0.00 C ATOM 81 O GLU A 7 1.461 6.058 -5.052 1.00 0.00 O ATOM 82 CB GLU A 7 3.563 5.921 -2.296 1.00 0.00 C ATOM 83 CG GLU A 7 4.889 5.116 -2.346 1.00 0.00 C ATOM 84 CD GLU A 7 5.734 5.300 -3.611 1.00 0.00 C ATOM 85 OE1 GLU A 7 6.182 6.435 -3.885 1.00 0.00 O ATOM 86 OE2 GLU A 7 5.964 4.306 -4.334 1.00 0.00 O ATOM 87 H GLU A 7 1.881 3.131 -2.829 1.00 0.00 H ATOM 88 HA GLU A 7 1.461 6.036 -2.616 1.00 0.00 H ATOM 89 HB2 GLU A 7 3.724 6.930 -2.725 1.00 0.00 H ATOM 90 HB3 GLU A 7 3.362 6.134 -1.229 1.00 0.00 H ATOM 91 HG2 GLU A 7 5.521 5.429 -1.495 1.00 0.00 H ATOM 92 HG3 GLU A 7 4.695 4.043 -2.168 1.00 0.00 H ATOM 93 N ARG A 8 2.951 4.360 -5.098 1.00 0.00 N ATOM 94 CA ARG A 8 2.991 4.215 -6.581 1.00 0.00 C ATOM 95 C ARG A 8 3.524 2.797 -6.952 1.00 0.00 C ATOM 96 O ARG A 8 2.775 2.007 -7.534 1.00 0.00 O ATOM 97 CB ARG A 8 3.753 5.388 -7.275 1.00 0.00 C ATOM 98 CG ARG A 8 3.629 5.415 -8.815 1.00 0.00 C ATOM 99 CD ARG A 8 4.328 6.633 -9.447 1.00 0.00 C ATOM 100 NE ARG A 8 4.168 6.623 -10.922 1.00 0.00 N ATOM 101 CZ ARG A 8 4.605 7.596 -11.744 1.00 0.00 C ATOM 102 NH1 ARG A 8 5.243 8.690 -11.331 1.00 0.00 N ATOM 103 NH2 ARG A 8 4.389 7.459 -13.038 1.00 0.00 N ATOM 104 H ARG A 8 3.489 3.750 -4.470 1.00 0.00 H ATOM 105 HA ARG A 8 1.945 4.253 -6.941 1.00 0.00 H ATOM 106 HB2 ARG A 8 3.372 6.353 -6.889 1.00 0.00 H ATOM 107 HB3 ARG A 8 4.823 5.374 -6.987 1.00 0.00 H ATOM 108 HG2 ARG A 8 4.050 4.482 -9.238 1.00 0.00 H ATOM 109 HG3 ARG A 8 2.557 5.415 -9.094 1.00 0.00 H ATOM 110 HD2 ARG A 8 3.905 7.567 -9.028 1.00 0.00 H ATOM 111 HD3 ARG A 8 5.404 6.631 -9.187 1.00 0.00 H ATOM 112 HE ARG A 8 3.695 5.849 -11.401 1.00 0.00 H ATOM 113 HH11 ARG A 8 5.398 8.775 -10.320 1.00 0.00 H ATOM 114 HH12 ARG A 8 5.524 9.360 -12.054 1.00 0.00 H ATOM 115 HH21 ARG A 8 3.895 6.610 -13.333 1.00 0.00 H ATOM 116 HH22 ARG A 8 4.729 8.213 -13.644 1.00 0.00 H ATOM 117 N GLY A 9 4.801 2.485 -6.641 1.00 0.00 N ATOM 118 CA GLY A 9 5.413 1.174 -6.947 1.00 0.00 C ATOM 119 C GLY A 9 6.406 1.291 -8.105 1.00 0.00 C ATOM 120 O GLY A 9 5.991 1.138 -9.275 1.00 0.00 O ATOM 121 OXT GLY A 9 7.607 1.537 -7.852 1.00 0.00 O ATOM 122 H GLY A 9 5.298 3.222 -6.128 1.00 0.00 H ATOM 123 HA2 GLY A 9 5.940 0.809 -6.048 1.00 0.00 H ATOM 124 HA3 GLY A 9 4.658 0.396 -7.175 1.00 0.00 H TER 125 GLY A 9