ATOM 1 N VAL A 1 10.230 5.645 -2.872 1.00 0.00 N ATOM 2 CA VAL A 1 9.788 6.288 -1.602 1.00 0.00 C ATOM 3 C VAL A 1 8.831 7.505 -1.818 1.00 0.00 C ATOM 4 O VAL A 1 7.670 7.455 -1.403 1.00 0.00 O ATOM 5 CB VAL A 1 10.967 6.536 -0.586 1.00 0.00 C ATOM 6 CG1 VAL A 1 11.389 5.252 0.154 1.00 0.00 C ATOM 7 CG2 VAL A 1 12.261 7.171 -1.143 1.00 0.00 C ATOM 8 H1 VAL A 1 10.715 6.322 -3.470 1.00 0.00 H ATOM 9 H2 VAL A 1 9.415 5.339 -3.418 1.00 0.00 H ATOM 10 HA VAL A 1 9.128 5.551 -1.113 1.00 0.00 H ATOM 11 HB VAL A 1 10.587 7.225 0.198 1.00 0.00 H ATOM 12 HG11 VAL A 1 10.559 4.831 0.748 1.00 0.00 H ATOM 13 HG12 VAL A 1 11.730 4.469 -0.547 1.00 0.00 H ATOM 14 HG13 VAL A 1 12.222 5.430 0.858 1.00 0.00 H ATOM 15 HG21 VAL A 1 12.956 7.465 -0.335 1.00 0.00 H ATOM 16 HG22 VAL A 1 12.814 6.475 -1.802 1.00 0.00 H ATOM 17 HG23 VAL A 1 12.071 8.075 -1.741 1.00 0.00 H ATOM 18 N CYS A 2 9.320 8.628 -2.370 1.00 0.00 N ATOM 19 CA CYS A 2 8.734 9.973 -2.100 1.00 0.00 C ATOM 20 C CYS A 2 8.831 11.038 -3.249 1.00 0.00 C ATOM 21 O CYS A 2 9.280 10.769 -4.365 1.00 0.00 O ATOM 22 CB CYS A 2 9.488 10.421 -0.820 1.00 0.00 C ATOM 23 SG CYS A 2 11.282 10.312 -0.969 1.00 0.00 S ATOM 24 H CYS A 2 10.315 8.519 -2.585 1.00 0.00 H ATOM 25 HA CYS A 2 7.652 9.892 -1.871 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.253 11.465 -0.563 1.00 0.00 H ATOM 27 HB3 CYS A 2 9.171 9.821 0.054 1.00 0.00 H ATOM 28 N CYS A 3 8.475 12.295 -2.945 1.00 0.00 N ATOM 29 CA CYS A 3 9.345 13.456 -3.281 1.00 0.00 C ATOM 30 C CYS A 3 9.888 14.155 -1.975 1.00 0.00 C ATOM 31 O CYS A 3 9.172 14.269 -0.975 1.00 0.00 O ATOM 32 CB CYS A 3 8.529 14.404 -4.172 1.00 0.00 C ATOM 33 SG CYS A 3 7.220 15.207 -3.225 1.00 0.00 S ATOM 34 H CYS A 3 7.909 12.336 -2.091 1.00 0.00 H ATOM 35 HA CYS A 3 10.216 13.119 -3.881 1.00 0.00 H ATOM 36 HB2 CYS A 3 9.190 15.173 -4.610 1.00 0.00 H ATOM 37 HB3 CYS A 3 8.089 13.868 -5.034 1.00 0.00 H ATOM 38 N GLY A 4 11.152 14.608 -1.950 1.00 0.00 N ATOM 39 CA GLY A 4 11.749 15.304 -0.759 1.00 0.00 C ATOM 40 C GLY A 4 12.076 14.503 0.538 1.00 0.00 C ATOM 41 O GLY A 4 11.934 15.022 1.644 1.00 0.00 O ATOM 42 H GLY A 4 11.579 14.638 -2.891 1.00 0.00 H ATOM 43 HA2 GLY A 4 12.686 15.799 -1.075 1.00 0.00 H ATOM 44 HA3 GLY A 4 11.088 16.140 -0.466 1.00 0.00 H ATOM 45 N TYR A 5 12.523 13.256 0.395 1.00 0.00 N ATOM 46 CA TYR A 5 12.838 12.303 1.509 1.00 0.00 C ATOM 47 C TYR A 5 13.936 11.284 0.984 1.00 0.00 C ATOM 48 O TYR A 5 13.939 10.996 -0.219 1.00 0.00 O ATOM 49 CB TYR A 5 11.475 11.700 2.009 1.00 0.00 C ATOM 50 CG TYR A 5 11.423 10.368 2.789 1.00 0.00 C ATOM 51 CD1 TYR A 5 11.639 9.145 2.140 1.00 0.00 C ATOM 52 CD2 TYR A 5 11.143 10.365 4.158 1.00 0.00 C ATOM 53 CE1 TYR A 5 11.568 7.947 2.846 1.00 0.00 C ATOM 54 CE2 TYR A 5 11.076 9.164 4.863 1.00 0.00 C ATOM 55 CZ TYR A 5 11.275 7.956 4.205 1.00 0.00 C ATOM 56 OH TYR A 5 11.242 6.784 4.909 1.00 0.00 O ATOM 57 H TYR A 5 12.605 12.977 -0.588 1.00 0.00 H ATOM 58 HA TYR A 5 13.298 12.865 2.344 1.00 0.00 H ATOM 59 HB2 TYR A 5 10.975 12.490 2.604 1.00 0.00 H ATOM 60 HB3 TYR A 5 10.779 11.588 1.164 1.00 0.00 H ATOM 61 HD1 TYR A 5 11.949 9.109 1.108 1.00 0.00 H ATOM 62 HD2 TYR A 5 11.023 11.293 4.691 1.00 0.00 H ATOM 63 HE1 TYR A 5 11.818 7.024 2.351 1.00 0.00 H ATOM 64 HE2 TYR A 5 10.926 9.174 5.930 1.00 0.00 H ATOM 65 HH TYR A 5 11.498 6.042 4.332 1.00 0.00 H ATOM 66 N PRO A 6 14.897 10.733 1.792 1.00 0.00 N ATOM 67 CA PRO A 6 15.890 9.698 1.365 1.00 0.00 C ATOM 68 C PRO A 6 16.330 9.484 -0.127 1.00 0.00 C ATOM 69 O PRO A 6 17.178 10.243 -0.602 1.00 0.00 O ATOM 70 CB PRO A 6 15.400 8.514 2.211 1.00 0.00 C ATOM 71 CG PRO A 6 14.911 9.148 3.517 1.00 0.00 C ATOM 72 CD PRO A 6 14.787 10.654 3.263 1.00 0.00 C ATOM 73 HA PRO A 6 16.837 9.998 1.844 1.00 0.00 H ATOM 74 HB2 PRO A 6 14.558 8.004 1.705 1.00 0.00 H ATOM 75 HB3 PRO A 6 16.194 7.771 2.391 1.00 0.00 H ATOM 76 HG2 PRO A 6 13.943 8.702 3.797 1.00 0.00 H ATOM 77 HG3 PRO A 6 15.589 8.960 4.364 1.00 0.00 H ATOM 78 HD2 PRO A 6 13.862 11.055 3.702 1.00 0.00 H ATOM 79 HD3 PRO A 6 15.625 11.198 3.736 1.00 0.00 H ATOM 80 N LEU A 7 15.766 8.517 -0.871 1.00 0.00 N ATOM 81 CA LEU A 7 16.036 8.360 -2.337 1.00 0.00 C ATOM 82 C LEU A 7 14.838 8.842 -3.226 1.00 0.00 C ATOM 83 O LEU A 7 14.059 8.043 -3.759 1.00 0.00 O ATOM 84 CB LEU A 7 16.447 6.892 -2.644 1.00 0.00 C ATOM 85 CG LEU A 7 17.813 6.393 -2.113 1.00 0.00 C ATOM 86 CD1 LEU A 7 17.986 4.919 -2.508 1.00 0.00 C ATOM 87 CD2 LEU A 7 19.009 7.191 -2.660 1.00 0.00 C ATOM 88 H LEU A 7 15.080 7.952 -0.365 1.00 0.00 H ATOM 89 HA LEU A 7 16.896 8.985 -2.649 1.00 0.00 H ATOM 90 HB2 LEU A 7 15.642 6.219 -2.289 1.00 0.00 H ATOM 91 HB3 LEU A 7 16.445 6.755 -3.742 1.00 0.00 H ATOM 92 HG LEU A 7 17.819 6.465 -1.006 1.00 0.00 H ATOM 93 HD11 LEU A 7 18.039 4.781 -3.605 1.00 0.00 H ATOM 94 HD12 LEU A 7 18.908 4.488 -2.080 1.00 0.00 H ATOM 95 HD13 LEU A 7 17.147 4.298 -2.147 1.00 0.00 H ATOM 96 HD21 LEU A 7 18.999 8.241 -2.314 1.00 0.00 H ATOM 97 HD22 LEU A 7 19.971 6.768 -2.320 1.00 0.00 H ATOM 98 HD23 LEU A 7 19.031 7.210 -3.766 1.00 0.00 H ATOM 99 N CYS A 8 14.713 10.166 -3.408 1.00 0.00 N ATOM 100 CA CYS A 8 13.744 10.780 -4.358 1.00 0.00 C ATOM 101 C CYS A 8 14.072 12.280 -4.677 1.00 0.00 C ATOM 102 O CYS A 8 14.695 13.000 -3.890 1.00 0.00 O ATOM 103 CB CYS A 8 12.297 10.617 -3.860 1.00 0.00 C ATOM 104 SG CYS A 8 12.026 11.540 -2.349 1.00 0.00 S ATOM 105 H CYS A 8 15.537 10.686 -3.079 1.00 0.00 H ATOM 106 HA CYS A 8 13.794 10.219 -5.308 1.00 0.00 H ATOM 107 HB2 CYS A 8 11.609 10.991 -4.638 1.00 0.00 H ATOM 108 HB3 CYS A 8 12.034 9.555 -3.691 1.00 0.00 H ATOM 109 N HIS A 9 13.580 12.765 -5.824 1.00 0.00 N ATOM 110 CA HIS A 9 13.630 14.206 -6.204 1.00 0.00 C ATOM 111 C HIS A 9 12.852 15.223 -5.287 1.00 0.00 C ATOM 112 O HIS A 9 11.845 14.840 -4.689 1.00 0.00 O ATOM 113 CB HIS A 9 13.129 14.343 -7.674 1.00 0.00 C ATOM 114 CG HIS A 9 11.664 13.985 -7.984 1.00 0.00 C ATOM 115 ND1 HIS A 9 11.120 12.715 -7.833 1.00 0.00 N ATOM 116 CD2 HIS A 9 10.665 14.911 -8.316 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.796 13.013 -8.035 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.436 14.281 -8.391 1.00 0.00 N ATOM 119 H HIS A 9 12.939 12.125 -6.302 1.00 0.00 H ATOM 120 HA HIS A 9 14.695 14.506 -6.190 1.00 0.00 H ATOM 121 HB2 HIS A 9 13.297 15.393 -7.984 1.00 0.00 H ATOM 122 HB3 HIS A 9 13.795 13.778 -8.340 1.00 0.00 H ATOM 123 HD2 HIS A 9 10.829 15.974 -8.420 1.00 0.00 H ATOM 124 HE1 HIS A 9 9.036 12.269 -7.837 1.00 0.00 H ATOM 125 HE2 HIS A 9 8.488 14.683 -8.427 1.00 0.00 H HETATM 126 N HYP A 10 13.208 16.536 -5.239 1.00 0.00 N HETATM 127 CA HYP A 10 12.305 17.618 -4.751 1.00 0.00 C HETATM 128 C HYP A 10 10.805 17.630 -5.211 1.00 0.00 C HETATM 129 O HYP A 10 10.495 17.290 -6.356 1.00 0.00 O HETATM 130 CB HYP A 10 13.039 18.851 -5.311 1.00 0.00 C HETATM 131 CG HYP A 10 14.517 18.514 -5.415 1.00 0.00 C HETATM 132 CD HYP A 10 14.525 17.024 -5.698 1.00 0.00 C HETATM 133 OD1 HYP A 10 15.195 18.819 -4.200 1.00 0.00 O HETATM 134 HA HYP A 10 12.350 17.617 -3.648 1.00 0.00 H HETATM 135 HB2 HYP A 10 12.688 19.068 -6.338 1.00 0.00 H HETATM 136 HB3 HYP A 10 12.854 19.752 -4.712 1.00 0.00 H HETATM 137 HG HYP A 10 14.990 19.044 -6.262 1.00 0.00 H HETATM 138 HD22 HYP A 10 14.652 16.859 -6.785 1.00 0.00 H HETATM 139 HD23 HYP A 10 15.366 16.522 -5.179 1.00 0.00 H HETATM 140 HD1 HYP A 10 16.128 18.965 -4.452 1.00 0.00 H ATOM 141 N CYS A 11 9.877 18.068 -4.348 1.00 0.00 N ATOM 142 CA CYS A 11 8.425 18.119 -4.682 1.00 0.00 C ATOM 143 C CYS A 11 7.978 19.156 -5.771 1.00 0.00 C ATOM 144 O CYS A 11 7.222 18.833 -6.687 1.00 0.00 O ATOM 145 CB CYS A 11 7.687 18.282 -3.337 1.00 0.00 C ATOM 146 SG CYS A 11 7.926 16.832 -2.291 1.00 0.00 S ATOM 147 H CYS A 11 10.244 18.461 -3.471 1.00 0.00 H ATOM 148 HA CYS A 11 8.129 17.134 -5.097 1.00 0.00 H ATOM 149 HB2 CYS A 11 8.013 19.185 -2.789 1.00 0.00 H ATOM 150 HB3 CYS A 11 6.601 18.399 -3.496 1.00 0.00 H HETATM 151 N NH2 A 12 8.380 20.409 -5.737 1.00 0.00 N HETATM 152 HN1 NH2 A 12 8.177 20.942 -6.592 1.00 0.00 H HETATM 153 HN2 NH2 A 12 9.034 20.650 -4.987 1.00 0.00 H TER 154 NH2 A 12