ATOM 13 N CYS A 2 4.977 -0.650 3.575 1.00 0.00 N ATOM 14 CA CYS A 2 3.671 -0.077 3.158 1.00 0.00 C ATOM 15 C CYS A 2 3.829 0.703 1.863 1.00 0.00 C ATOM 16 O CYS A 2 4.223 1.854 1.856 1.00 0.00 O ATOM 17 CB CYS A 2 3.240 0.865 4.288 1.00 0.00 C ATOM 18 SG CYS A 2 1.934 1.999 3.706 1.00 0.00 S ATOM 19 H CYS A 2 5.791 -0.125 3.463 1.00 0.00 H ATOM 20 HA CYS A 2 2.929 -0.862 3.029 1.00 0.00 H ATOM 21 HB2 CYS A 2 2.866 0.283 5.115 1.00 0.00 H ATOM 22 HB3 CYS A 2 4.094 1.443 4.613 1.00 0.00 H ATOM 23 N ASP A 3 3.459 0.108 0.786 1.00 0.00 N ATOM 24 CA ASP A 3 3.507 0.823 -0.510 1.00 0.00 C ATOM 25 C ASP A 3 2.063 1.142 -0.844 1.00 0.00 C ATOM 26 O ASP A 3 1.610 2.263 -0.722 1.00 0.00 O ATOM 27 CB ASP A 3 4.116 -0.163 -1.516 1.00 0.00 C ATOM 28 CG ASP A 3 4.952 0.600 -2.547 1.00 0.00 C ATOM 29 OD1 ASP A 3 4.368 1.331 -3.329 1.00 0.00 O ATOM 30 OD2 ASP A 3 6.161 0.435 -2.540 1.00 0.00 O ATOM 31 H ASP A 3 3.108 -0.800 0.836 1.00 0.00 H ATOM 32 HA ASP A 3 4.091 1.716 -0.439 1.00 0.00 H ATOM 33 HB2 ASP A 3 4.747 -0.866 -0.992 1.00 0.00 H ATOM 34 HB3 ASP A 3 3.330 -0.699 -2.025 1.00 0.00 H ATOM 35 N CYS A 4 1.330 0.145 -1.198 1.00 0.00 N ATOM 36 CA CYS A 4 -0.097 0.325 -1.477 1.00 0.00 C ATOM 37 C CYS A 4 -0.828 -0.969 -1.098 1.00 0.00 C ATOM 38 O CYS A 4 -1.681 -1.441 -1.821 1.00 0.00 O ATOM 39 CB CYS A 4 -0.164 0.623 -2.970 1.00 0.00 C ATOM 40 SG CYS A 4 0.506 -0.761 -3.924 1.00 0.00 S ATOM 41 H CYS A 4 1.713 -0.746 -1.236 1.00 0.00 H ATOM 42 HA CYS A 4 -0.484 1.157 -0.915 1.00 0.00 H ATOM 43 HB2 CYS A 4 -1.184 0.790 -3.245 1.00 0.00 H ATOM 44 HB3 CYS A 4 0.411 1.513 -3.181 1.00 0.00 H ATOM 45 N ARG A 5 -0.471 -1.572 0.019 1.00 0.00 N ATOM 46 CA ARG A 5 -1.139 -2.856 0.395 1.00 0.00 C ATOM 47 C ARG A 5 -1.234 -3.077 1.905 1.00 0.00 C ATOM 48 O ARG A 5 -2.241 -3.548 2.400 1.00 0.00 O ATOM 49 CB ARG A 5 -0.288 -3.951 -0.250 1.00 0.00 C ATOM 50 CG ARG A 5 -0.421 -3.877 -1.773 1.00 0.00 C ATOM 51 CD ARG A 5 0.127 -5.164 -2.396 1.00 0.00 C ATOM 52 NE ARG A 5 1.544 -5.244 -1.942 1.00 0.00 N ATOM 53 CZ ARG A 5 2.437 -4.435 -2.443 1.00 0.00 C ATOM 54 NH1 ARG A 5 2.650 -4.415 -3.730 1.00 0.00 N ATOM 55 NH2 ARG A 5 3.118 -3.647 -1.654 1.00 0.00 N ATOM 56 H ARG A 5 0.239 -1.195 0.580 1.00 0.00 H ATOM 57 HA ARG A 5 -2.109 -2.872 -0.013 1.00 0.00 H ATOM 58 HB2 ARG A 5 0.747 -3.814 0.028 1.00 0.00 H ATOM 59 HB3 ARG A 5 -0.627 -4.918 0.091 1.00 0.00 H ATOM 60 HG2 ARG A 5 -1.462 -3.763 -2.038 1.00 0.00 H ATOM 61 HG3 ARG A 5 0.141 -3.033 -2.143 1.00 0.00 H ATOM 62 HD2 ARG A 5 -0.432 -6.019 -2.041 1.00 0.00 H ATOM 63 HD3 ARG A 5 0.086 -5.108 -3.473 1.00 0.00 H ATOM 64 HE ARG A 5 1.806 -5.904 -1.268 1.00 0.00 H ATOM 65 HH11 ARG A 5 2.128 -5.020 -4.332 1.00 0.00 H ATOM 66 HH12 ARG A 5 3.333 -3.795 -4.115 1.00 0.00 H ATOM 67 HH21 ARG A 5 2.954 -3.664 -0.668 1.00 0.00 H ATOM 68 HH22 ARG A 5 3.803 -3.027 -2.036 1.00 0.00 H ATOM 69 N GLY A 6 -0.215 -2.760 2.637 1.00 0.00 N ATOM 70 CA GLY A 6 -0.270 -2.982 4.116 1.00 0.00 C ATOM 71 C GLY A 6 -1.223 -1.956 4.718 1.00 0.00 C ATOM 72 O GLY A 6 -2.426 -2.131 4.703 1.00 0.00 O ATOM 73 H GLY A 6 0.583 -2.392 2.218 1.00 0.00 H ATOM 74 HA2 GLY A 6 -0.627 -3.985 4.324 1.00 0.00 H ATOM 75 HA3 GLY A 6 0.713 -2.852 4.543 1.00 0.00 H ATOM 76 N ASP A 7 -0.704 -0.867 5.207 1.00 0.00 N ATOM 77 CA ASP A 7 -1.596 0.190 5.758 1.00 0.00 C ATOM 78 C ASP A 7 -1.783 1.251 4.674 1.00 0.00 C ATOM 79 O ASP A 7 -1.982 2.419 4.941 1.00 0.00 O ATOM 80 CB ASP A 7 -0.875 0.754 6.987 1.00 0.00 C ATOM 81 CG ASP A 7 0.478 1.335 6.580 1.00 0.00 C ATOM 82 OD1 ASP A 7 0.493 2.443 6.075 1.00 0.00 O ATOM 83 OD2 ASP A 7 1.476 0.663 6.788 1.00 0.00 O ATOM 84 H ASP A 7 0.263 -0.730 5.174 1.00 0.00 H ATOM 85 HA ASP A 7 -2.549 -0.231 6.043 1.00 0.00 H ATOM 86 HB2 ASP A 7 -1.478 1.532 7.430 1.00 0.00 H ATOM 87 HB3 ASP A 7 -0.722 -0.036 7.708 1.00 0.00 H ATOM 88 N CYS A 8 -1.723 0.819 3.441 1.00 0.00 N ATOM 89 CA CYS A 8 -1.894 1.722 2.284 1.00 0.00 C ATOM 90 C CYS A 8 -2.655 0.918 1.229 1.00 0.00 C ATOM 91 O CYS A 8 -2.819 -0.277 1.385 1.00 0.00 O ATOM 92 CB CYS A 8 -0.466 2.090 1.827 1.00 0.00 C ATOM 93 SG CYS A 8 0.757 0.900 2.473 1.00 0.00 S ATOM 94 H CYS A 8 -1.570 -0.134 3.266 1.00 0.00 H ATOM 95 HA CYS A 8 -2.446 2.604 2.566 1.00 0.00 H ATOM 96 HB2 CYS A 8 -0.426 2.091 0.750 1.00 0.00 H ATOM 97 HB3 CYS A 8 -0.225 3.079 2.190 1.00 0.00 H ATOM 98 N PHE A 9 -3.163 1.521 0.188 1.00 0.00 N ATOM 99 CA PHE A 9 -3.936 0.699 -0.796 1.00 0.00 C ATOM 100 C PHE A 9 -3.589 1.032 -2.250 1.00 0.00 C ATOM 101 O PHE A 9 -3.563 2.175 -2.663 1.00 0.00 O ATOM 102 CB PHE A 9 -5.411 1.006 -0.508 1.00 0.00 C ATOM 103 CG PHE A 9 -5.692 2.476 -0.719 1.00 0.00 C ATOM 104 CD1 PHE A 9 -5.366 3.404 0.277 1.00 0.00 C ATOM 105 CD2 PHE A 9 -6.284 2.910 -1.910 1.00 0.00 C ATOM 106 CE1 PHE A 9 -5.632 4.764 0.081 1.00 0.00 C ATOM 107 CE2 PHE A 9 -6.551 4.270 -2.106 1.00 0.00 C ATOM 108 CZ PHE A 9 -6.224 5.197 -1.111 1.00 0.00 C ATOM 109 H PHE A 9 -3.066 2.489 0.069 1.00 0.00 H ATOM 110 HA PHE A 9 -3.755 -0.352 -0.617 1.00 0.00 H ATOM 111 HB2 PHE A 9 -6.033 0.424 -1.172 1.00 0.00 H ATOM 112 HB3 PHE A 9 -5.638 0.742 0.514 1.00 0.00 H ATOM 113 HD1 PHE A 9 -4.910 3.070 1.197 1.00 0.00 H ATOM 114 HD2 PHE A 9 -6.537 2.194 -2.680 1.00 0.00 H ATOM 115 HE1 PHE A 9 -5.380 5.480 0.850 1.00 0.00 H ATOM 116 HE2 PHE A 9 -7.009 4.603 -3.026 1.00 0.00 H ATOM 117 HZ PHE A 9 -6.430 6.246 -1.262 1.00 0.00 H ATOM 118 N CYS A 10 -3.327 0.011 -3.020 1.00 0.00 N ATOM 119 CA CYS A 10 -2.980 0.198 -4.465 1.00 0.00 C ATOM 120 C CYS A 10 -4.249 0.426 -5.293 1.00 0.00 C ATOM 121 O CYS A 10 -4.547 -0.312 -6.212 1.00 0.00 O ATOM 122 CB CYS A 10 -2.319 -1.125 -4.880 1.00 0.00 C ATOM 123 SG CYS A 10 -0.673 -0.813 -5.559 1.00 0.00 S ATOM 124 H CYS A 10 -3.341 -0.893 -2.632 1.00 0.00 H ATOM 125 HA CYS A 10 -2.295 1.016 -4.593 1.00 0.00 H ATOM 126 HB2 CYS A 10 -2.232 -1.768 -4.017 1.00 0.00 H ATOM 127 HB3 CYS A 10 -2.927 -1.614 -5.626 1.00 0.00 H ATOM 128 N GLY A 11 -4.989 1.455 -4.983 1.00 0.00 N ATOM 129 CA GLY A 11 -6.230 1.746 -5.758 1.00 0.00 C ATOM 130 C GLY A 11 -5.894 2.710 -6.898 1.00 0.00 C ATOM 131 O GLY A 11 -5.929 2.282 -8.040 1.00 0.00 O ATOM 132 OXT GLY A 11 -5.602 3.858 -6.608 1.00 0.00 O ATOM 133 H GLY A 11 -4.724 2.043 -4.244 1.00 0.00 H ATOM 134 HA2 GLY A 11 -6.628 0.825 -6.166 1.00 0.00 H ATOM 135 HA3 GLY A 11 -6.964 2.200 -5.111 1.00 0.00 H