ATOM 13 N CYS A 2 -5.430 0.324 -2.999 1.00 0.00 N ATOM 14 CA CYS A 2 -4.094 0.721 -2.482 1.00 0.00 C ATOM 15 C CYS A 2 -4.224 1.220 -1.054 1.00 0.00 C ATOM 16 O CYS A 2 -4.564 2.359 -0.803 1.00 0.00 O ATOM 17 CB CYS A 2 -3.608 1.853 -3.396 1.00 0.00 C ATOM 18 SG CYS A 2 -2.305 2.834 -2.573 1.00 0.00 S ATOM 19 H CYS A 2 -6.207 0.870 -2.784 1.00 0.00 H ATOM 20 HA CYS A 2 -3.399 -0.113 -2.524 1.00 0.00 H ATOM 21 HB2 CYS A 2 -3.212 1.431 -4.306 1.00 0.00 H ATOM 22 HB3 CYS A 2 -4.441 2.496 -3.637 1.00 0.00 H ATOM 23 N ASP A 3 -3.887 0.395 -0.131 1.00 0.00 N ATOM 24 CA ASP A 3 -3.911 0.820 1.283 1.00 0.00 C ATOM 25 C ASP A 3 -2.460 1.046 1.653 1.00 0.00 C ATOM 26 O ASP A 3 -1.985 2.163 1.736 1.00 0.00 O ATOM 27 CB ASP A 3 -4.513 -0.354 2.065 1.00 0.00 C ATOM 28 CG ASP A 3 -5.893 0.034 2.598 1.00 0.00 C ATOM 29 OD1 ASP A 3 -5.962 0.956 3.395 1.00 0.00 O ATOM 30 OD2 ASP A 3 -6.858 -0.600 2.205 1.00 0.00 O ATOM 31 H ASP A 3 -3.577 -0.499 -0.374 1.00 0.00 H ATOM 32 HA ASP A 3 -4.487 1.710 1.413 1.00 0.00 H ATOM 33 HB2 ASP A 3 -4.608 -1.210 1.412 1.00 0.00 H ATOM 34 HB3 ASP A 3 -3.866 -0.606 2.893 1.00 0.00 H ATOM 35 N CYS A 4 -1.745 -0.015 1.798 1.00 0.00 N ATOM 36 CA CYS A 4 -0.308 0.082 2.080 1.00 0.00 C ATOM 37 C CYS A 4 0.387 -1.114 1.417 1.00 0.00 C ATOM 38 O CYS A 4 1.220 -1.766 2.013 1.00 0.00 O ATOM 39 CB CYS A 4 -0.204 0.059 3.600 1.00 0.00 C ATOM 40 SG CYS A 4 -0.933 -1.460 4.257 1.00 0.00 S ATOM 41 H CYS A 4 -2.150 -0.889 1.671 1.00 0.00 H ATOM 42 HA CYS A 4 0.085 1.006 1.694 1.00 0.00 H ATOM 43 HB2 CYS A 4 0.828 0.114 3.884 1.00 0.00 H ATOM 44 HB3 CYS A 4 -0.729 0.912 4.006 1.00 0.00 H ATOM 45 N ARG A 5 0.022 -1.432 0.188 1.00 0.00 N ATOM 46 CA ARG A 5 0.652 -2.613 -0.481 1.00 0.00 C ATOM 47 C ARG A 5 0.721 -2.484 -2.006 1.00 0.00 C ATOM 48 O ARG A 5 1.710 -2.841 -2.614 1.00 0.00 O ATOM 49 CB ARG A 5 -0.222 -3.805 -0.088 1.00 0.00 C ATOM 50 CG ARG A 5 0.087 -4.216 1.353 1.00 0.00 C ATOM 51 CD ARG A 5 -0.552 -5.577 1.647 1.00 0.00 C ATOM 52 NE ARG A 5 -2.014 -5.366 1.456 1.00 0.00 N ATOM 53 CZ ARG A 5 -2.701 -4.709 2.349 1.00 0.00 C ATOM 54 NH1 ARG A 5 -2.585 -5.015 3.613 1.00 0.00 N ATOM 55 NH2 ARG A 5 -3.500 -3.746 1.979 1.00 0.00 N ATOM 56 H ARG A 5 -0.670 -0.913 -0.272 1.00 0.00 H ATOM 57 HA ARG A 5 1.628 -2.746 -0.104 1.00 0.00 H ATOM 58 HB2 ARG A 5 -1.263 -3.530 -0.169 1.00 0.00 H ATOM 59 HB3 ARG A 5 -0.017 -4.635 -0.748 1.00 0.00 H ATOM 60 HG2 ARG A 5 1.157 -4.284 1.486 1.00 0.00 H ATOM 61 HG3 ARG A 5 -0.315 -3.478 2.032 1.00 0.00 H ATOM 62 HD2 ARG A 5 -0.183 -6.321 0.955 1.00 0.00 H ATOM 63 HD3 ARG A 5 -0.352 -5.875 2.664 1.00 0.00 H ATOM 64 HE ARG A 5 -2.460 -5.722 0.659 1.00 0.00 H ATOM 65 HH11 ARG A 5 -1.971 -5.753 3.895 1.00 0.00 H ATOM 66 HH12 ARG A 5 -3.111 -4.512 4.299 1.00 0.00 H ATOM 67 HH21 ARG A 5 -3.587 -3.512 1.011 1.00 0.00 H ATOM 68 HH22 ARG A 5 -4.027 -3.242 2.664 1.00 0.00 H ATOM 69 N GLY A 6 -0.303 -1.992 -2.631 1.00 0.00 N ATOM 70 CA GLY A 6 -0.269 -1.870 -4.125 1.00 0.00 C ATOM 71 C GLY A 6 0.695 -0.746 -4.492 1.00 0.00 C ATOM 72 O GLY A 6 1.892 -0.942 -4.549 1.00 0.00 O ATOM 73 H GLY A 6 -1.089 -1.717 -2.125 1.00 0.00 H ATOM 74 HA2 GLY A 6 0.069 -2.803 -4.560 1.00 0.00 H ATOM 75 HA3 GLY A 6 -1.257 -1.634 -4.496 1.00 0.00 H ATOM 76 N ASP A 7 0.195 0.439 -4.698 1.00 0.00 N ATOM 77 CA ASP A 7 1.105 1.578 -5.008 1.00 0.00 C ATOM 78 C ASP A 7 1.338 2.353 -3.709 1.00 0.00 C ATOM 79 O ASP A 7 1.561 3.548 -3.698 1.00 0.00 O ATOM 80 CB ASP A 7 0.382 2.427 -6.059 1.00 0.00 C ATOM 81 CG ASP A 7 -0.921 2.985 -5.485 1.00 0.00 C ATOM 82 OD1 ASP A 7 -0.854 3.964 -4.759 1.00 0.00 O ATOM 83 OD2 ASP A 7 -1.964 2.433 -5.792 1.00 0.00 O ATOM 84 H ASP A 7 -0.768 0.585 -4.611 1.00 0.00 H ATOM 85 HA ASP A 7 2.043 1.213 -5.403 1.00 0.00 H ATOM 86 HB2 ASP A 7 1.022 3.246 -6.358 1.00 0.00 H ATOM 87 HB3 ASP A 7 0.159 1.816 -6.921 1.00 0.00 H ATOM 88 N CYS A 8 1.287 1.643 -2.612 1.00 0.00 N ATOM 89 CA CYS A 8 1.499 2.243 -1.275 1.00 0.00 C ATOM 90 C CYS A 8 2.260 1.202 -0.454 1.00 0.00 C ATOM 91 O CYS A 8 2.400 0.077 -0.891 1.00 0.00 O ATOM 92 CB CYS A 8 0.089 2.518 -0.708 1.00 0.00 C ATOM 93 SG CYS A 8 -1.167 1.499 -1.555 1.00 0.00 S ATOM 94 H CYS A 8 1.114 0.681 -2.665 1.00 0.00 H ATOM 95 HA CYS A 8 2.065 3.157 -1.351 1.00 0.00 H ATOM 96 HB2 CYS A 8 0.077 2.291 0.345 1.00 0.00 H ATOM 97 HB3 CYS A 8 -0.149 3.563 -0.846 1.00 0.00 H ATOM 98 N PHE A 9 2.792 1.536 0.691 1.00 0.00 N ATOM 99 CA PHE A 9 3.564 0.493 1.442 1.00 0.00 C ATOM 100 C PHE A 9 3.252 0.480 2.941 1.00 0.00 C ATOM 101 O PHE A 9 3.303 1.489 3.617 1.00 0.00 O ATOM 102 CB PHE A 9 5.039 0.836 1.208 1.00 0.00 C ATOM 103 CG PHE A 9 5.332 2.241 1.684 1.00 0.00 C ATOM 104 CD1 PHE A 9 5.004 3.337 0.877 1.00 0.00 C ATOM 105 CD2 PHE A 9 5.940 2.446 2.928 1.00 0.00 C ATOM 106 CE1 PHE A 9 5.280 4.637 1.315 1.00 0.00 C ATOM 107 CE2 PHE A 9 6.216 3.747 3.367 1.00 0.00 C ATOM 108 CZ PHE A 9 5.886 4.842 2.560 1.00 0.00 C ATOM 109 H PHE A 9 2.712 2.450 1.036 1.00 0.00 H ATOM 110 HA PHE A 9 3.359 -0.485 1.024 1.00 0.00 H ATOM 111 HB2 PHE A 9 5.658 0.139 1.753 1.00 0.00 H ATOM 112 HB3 PHE A 9 5.260 0.761 0.153 1.00 0.00 H ATOM 113 HD1 PHE A 9 4.535 3.179 -0.084 1.00 0.00 H ATOM 114 HD2 PHE A 9 6.194 1.601 3.550 1.00 0.00 H ATOM 115 HE1 PHE A 9 5.026 5.482 0.693 1.00 0.00 H ATOM 116 HE2 PHE A 9 6.684 3.906 4.327 1.00 0.00 H ATOM 117 HZ PHE A 9 6.099 5.846 2.898 1.00 0.00 H ATOM 118 N CYS A 10 2.941 -0.683 3.454 1.00 0.00 N ATOM 119 CA CYS A 10 2.628 -0.824 4.914 1.00 0.00 C ATOM 120 C CYS A 10 3.916 -0.895 5.742 1.00 0.00 C ATOM 121 O CYS A 10 3.879 -1.070 6.944 1.00 0.00 O ATOM 122 CB CYS A 10 1.878 -2.160 5.025 1.00 0.00 C ATOM 123 SG CYS A 10 0.269 -1.910 5.809 1.00 0.00 S ATOM 124 H CYS A 10 2.900 -1.469 2.864 1.00 0.00 H ATOM 125 HA CYS A 10 2.009 -0.017 5.249 1.00 0.00 H ATOM 126 HB2 CYS A 10 1.733 -2.572 4.038 1.00 0.00 H ATOM 127 HB3 CYS A 10 2.462 -2.851 5.616 1.00 0.00 H ATOM 128 N GLY A 11 5.051 -0.754 5.117 1.00 0.00 N ATOM 129 CA GLY A 11 6.333 -0.810 5.878 1.00 0.00 C ATOM 130 C GLY A 11 7.449 -0.170 5.051 1.00 0.00 C ATOM 131 O GLY A 11 7.652 -0.605 3.930 1.00 0.00 O ATOM 132 OXT GLY A 11 8.083 0.743 5.554 1.00 0.00 O ATOM 133 H GLY A 11 5.061 -0.609 4.151 1.00 0.00 H ATOM 134 HA2 GLY A 11 6.221 -0.273 6.810 1.00 0.00 H ATOM 135 HA3 GLY A 11 6.586 -1.839 6.082 1.00 0.00 H