ATOM 13 N CYS A 2 -5.304 -1.338 2.684 1.00 0.00 N ATOM 14 CA CYS A 2 -3.958 -1.598 2.105 1.00 0.00 C ATOM 15 C CYS A 2 -4.014 -1.543 0.588 1.00 0.00 C ATOM 16 O CYS A 2 -4.370 -2.497 -0.076 1.00 0.00 O ATOM 17 CB CYS A 2 -3.569 -3.007 2.559 1.00 0.00 C ATOM 18 SG CYS A 2 -2.152 -3.622 1.587 1.00 0.00 S ATOM 19 H CYS A 2 -6.092 -1.721 2.260 1.00 0.00 H ATOM 20 HA CYS A 2 -3.233 -0.877 2.476 1.00 0.00 H ATOM 21 HB2 CYS A 2 -3.305 -2.987 3.604 1.00 0.00 H ATOM 22 HB3 CYS A 2 -4.410 -3.669 2.414 1.00 0.00 H ATOM 23 N ASP A 3 -3.595 -0.457 0.050 1.00 0.00 N ATOM 24 CA ASP A 3 -3.535 -0.330 -1.421 1.00 0.00 C ATOM 25 C ASP A 3 -2.063 -0.426 -1.776 1.00 0.00 C ATOM 26 O ASP A 3 -1.573 -1.448 -2.216 1.00 0.00 O ATOM 27 CB ASP A 3 -4.104 1.059 -1.738 1.00 0.00 C ATOM 28 CG ASP A 3 -5.246 0.930 -2.746 1.00 0.00 C ATOM 29 OD1 ASP A 3 -4.956 0.768 -3.920 1.00 0.00 O ATOM 30 OD2 ASP A 3 -6.389 0.991 -2.327 1.00 0.00 O ATOM 31 H ASP A 3 -3.279 0.269 0.620 1.00 0.00 H ATOM 32 HA ASP A 3 -4.100 -1.101 -1.905 1.00 0.00 H ATOM 33 HB2 ASP A 3 -4.475 1.510 -0.830 1.00 0.00 H ATOM 34 HB3 ASP A 3 -3.329 1.683 -2.159 1.00 0.00 H ATOM 35 N CYS A 4 -1.351 0.613 -1.521 1.00 0.00 N ATOM 36 CA CYS A 4 0.097 0.607 -1.759 1.00 0.00 C ATOM 37 C CYS A 4 0.752 1.495 -0.698 1.00 0.00 C ATOM 38 O CYS A 4 1.653 2.259 -0.985 1.00 0.00 O ATOM 39 CB CYS A 4 0.259 1.158 -3.170 1.00 0.00 C ATOM 40 SG CYS A 4 -0.414 2.835 -3.276 1.00 0.00 S ATOM 41 H CYS A 4 -1.765 1.396 -1.125 1.00 0.00 H ATOM 42 HA CYS A 4 0.481 -0.395 -1.705 1.00 0.00 H ATOM 43 HB2 CYS A 4 1.298 1.169 -3.425 1.00 0.00 H ATOM 44 HB3 CYS A 4 -0.270 0.518 -3.863 1.00 0.00 H ATOM 45 N ARG A 5 0.273 1.432 0.527 1.00 0.00 N ATOM 46 CA ARG A 5 0.851 2.316 1.582 1.00 0.00 C ATOM 47 C ARG A 5 0.860 1.684 2.973 1.00 0.00 C ATOM 48 O ARG A 5 1.818 1.818 3.710 1.00 0.00 O ATOM 49 CB ARG A 5 -0.029 3.568 1.572 1.00 0.00 C ATOM 50 CG ARG A 5 0.614 4.650 0.704 1.00 0.00 C ATOM 51 CD ARG A 5 -0.468 5.618 0.220 1.00 0.00 C ATOM 52 NE ARG A 5 -0.983 6.266 1.459 1.00 0.00 N ATOM 53 CZ ARG A 5 -2.067 5.816 2.030 1.00 0.00 C ATOM 54 NH1 ARG A 5 -3.152 5.643 1.325 1.00 0.00 N ATOM 55 NH2 ARG A 5 -2.065 5.537 3.305 1.00 0.00 N ATOM 56 H ARG A 5 -0.475 0.835 0.735 1.00 0.00 H ATOM 57 HA ARG A 5 1.838 2.570 1.314 1.00 0.00 H ATOM 58 HB2 ARG A 5 -1.001 3.319 1.172 1.00 0.00 H ATOM 59 HB3 ARG A 5 -0.141 3.937 2.580 1.00 0.00 H ATOM 60 HG2 ARG A 5 1.348 5.190 1.285 1.00 0.00 H ATOM 61 HG3 ARG A 5 1.093 4.195 -0.148 1.00 0.00 H ATOM 62 HD2 ARG A 5 -0.042 6.355 -0.446 1.00 0.00 H ATOM 63 HD3 ARG A 5 -1.262 5.078 -0.271 1.00 0.00 H ATOM 64 HE ARG A 5 -0.508 7.031 1.845 1.00 0.00 H ATOM 65 HH11 ARG A 5 -3.154 5.857 0.348 1.00 0.00 H ATOM 66 HH12 ARG A 5 -3.983 5.298 1.763 1.00 0.00 H ATOM 67 HH21 ARG A 5 -1.234 5.670 3.845 1.00 0.00 H ATOM 68 HH22 ARG A 5 -2.896 5.193 3.744 1.00 0.00 H ATOM 69 N GLY A 6 -0.180 1.012 3.350 1.00 0.00 N ATOM 70 CA GLY A 6 -0.203 0.402 4.718 1.00 0.00 C ATOM 71 C GLY A 6 0.763 -0.778 4.740 1.00 0.00 C ATOM 72 O GLY A 6 1.957 -0.610 4.902 1.00 0.00 O ATOM 73 H GLY A 6 -0.943 0.922 2.750 1.00 0.00 H ATOM 74 HA2 GLY A 6 0.103 1.142 5.449 1.00 0.00 H ATOM 75 HA3 GLY A 6 -1.201 0.053 4.946 1.00 0.00 H ATOM 76 N ASP A 7 0.269 -1.964 4.532 1.00 0.00 N ATOM 77 CA ASP A 7 1.177 -3.142 4.488 1.00 0.00 C ATOM 78 C ASP A 7 1.464 -3.447 3.017 1.00 0.00 C ATOM 79 O ASP A 7 1.699 -4.572 2.624 1.00 0.00 O ATOM 80 CB ASP A 7 0.418 -4.287 5.170 1.00 0.00 C ATOM 81 CG ASP A 7 -0.870 -4.589 4.408 1.00 0.00 C ATOM 82 OD1 ASP A 7 -0.788 -5.265 3.397 1.00 0.00 O ATOM 83 OD2 ASP A 7 -1.916 -4.147 4.853 1.00 0.00 O ATOM 84 H ASP A 7 -0.688 -2.072 4.363 1.00 0.00 H ATOM 85 HA ASP A 7 2.096 -2.932 5.015 1.00 0.00 H ATOM 86 HB2 ASP A 7 1.040 -5.170 5.185 1.00 0.00 H ATOM 87 HB3 ASP A 7 0.176 -4.002 6.182 1.00 0.00 H ATOM 88 N CYS A 8 1.444 -2.418 2.210 1.00 0.00 N ATOM 89 CA CYS A 8 1.707 -2.549 0.764 1.00 0.00 C ATOM 90 C CYS A 8 2.464 -1.283 0.363 1.00 0.00 C ATOM 91 O CYS A 8 2.522 -0.344 1.135 1.00 0.00 O ATOM 92 CB CYS A 8 0.320 -2.645 0.094 1.00 0.00 C ATOM 93 SG CYS A 8 -0.987 -2.007 1.195 1.00 0.00 S ATOM 94 H CYS A 8 1.261 -1.522 2.565 1.00 0.00 H ATOM 95 HA CYS A 8 2.294 -3.429 0.558 1.00 0.00 H ATOM 96 HB2 CYS A 8 0.325 -2.071 -0.819 1.00 0.00 H ATOM 97 HB3 CYS A 8 0.113 -3.679 -0.139 1.00 0.00 H ATOM 98 N PHE A 9 3.076 -1.226 -0.788 1.00 0.00 N ATOM 99 CA PHE A 9 3.836 0.021 -1.118 1.00 0.00 C ATOM 100 C PHE A 9 3.605 0.492 -2.555 1.00 0.00 C ATOM 101 O PHE A 9 3.640 -0.271 -3.500 1.00 0.00 O ATOM 102 CB PHE A 9 5.313 -0.325 -0.895 1.00 0.00 C ATOM 103 CG PHE A 9 5.708 -1.518 -1.734 1.00 0.00 C ATOM 104 CD1 PHE A 9 5.409 -2.813 -1.297 1.00 0.00 C ATOM 105 CD2 PHE A 9 6.383 -1.328 -2.946 1.00 0.00 C ATOM 106 CE1 PHE A 9 5.782 -3.918 -2.071 1.00 0.00 C ATOM 107 CE2 PHE A 9 6.757 -2.432 -3.720 1.00 0.00 C ATOM 108 CZ PHE A 9 6.457 -3.727 -3.283 1.00 0.00 C ATOM 109 H PHE A 9 3.061 -1.986 -1.406 1.00 0.00 H ATOM 110 HA PHE A 9 3.555 0.810 -0.434 1.00 0.00 H ATOM 111 HB2 PHE A 9 5.922 0.523 -1.171 1.00 0.00 H ATOM 112 HB3 PHE A 9 5.474 -0.554 0.148 1.00 0.00 H ATOM 113 HD1 PHE A 9 4.889 -2.960 -0.362 1.00 0.00 H ATOM 114 HD2 PHE A 9 6.615 -0.328 -3.284 1.00 0.00 H ATOM 115 HE1 PHE A 9 5.551 -4.917 -1.734 1.00 0.00 H ATOM 116 HE2 PHE A 9 7.279 -2.284 -4.655 1.00 0.00 H ATOM 117 HZ PHE A 9 6.746 -4.579 -3.880 1.00 0.00 H ATOM 118 N CYS A 10 3.360 1.767 -2.700 1.00 0.00 N ATOM 119 CA CYS A 10 3.114 2.357 -4.056 1.00 0.00 C ATOM 120 C CYS A 10 4.430 2.617 -4.794 1.00 0.00 C ATOM 121 O CYS A 10 4.435 3.105 -5.908 1.00 0.00 O ATOM 122 CB CYS A 10 2.416 3.694 -3.780 1.00 0.00 C ATOM 123 SG CYS A 10 0.806 3.739 -4.600 1.00 0.00 S ATOM 124 H CYS A 10 3.313 2.336 -1.899 1.00 0.00 H ATOM 125 HA CYS A 10 2.480 1.718 -4.636 1.00 0.00 H ATOM 126 HB2 CYS A 10 2.276 3.815 -2.716 1.00 0.00 H ATOM 127 HB3 CYS A 10 3.029 4.501 -4.153 1.00 0.00 H ATOM 128 N GLY A 11 5.537 2.292 -4.192 1.00 0.00 N ATOM 129 CA GLY A 11 6.847 2.520 -4.869 1.00 0.00 C ATOM 130 C GLY A 11 7.975 2.470 -3.837 1.00 0.00 C ATOM 131 O GLY A 11 7.852 1.714 -2.888 1.00 0.00 O ATOM 132 OXT GLY A 11 8.944 3.190 -4.015 1.00 0.00 O ATOM 133 H GLY A 11 5.507 1.897 -3.299 1.00 0.00 H ATOM 134 HA2 GLY A 11 7.006 1.752 -5.615 1.00 0.00 H ATOM 135 HA3 GLY A 11 6.843 3.489 -5.344 1.00 0.00 H