ATOM 1 N VAL A 1 13.507 9.659 -6.432 1.00 0.00 N ATOM 2 CA VAL A 1 12.750 8.746 -5.520 1.00 0.00 C ATOM 3 C VAL A 1 11.485 9.422 -4.879 1.00 0.00 C ATOM 4 O VAL A 1 10.404 8.821 -4.881 1.00 0.00 O ATOM 5 CB VAL A 1 13.750 8.039 -4.521 1.00 0.00 C ATOM 6 CG1 VAL A 1 13.109 7.385 -3.274 1.00 0.00 C ATOM 7 CG2 VAL A 1 14.559 6.921 -5.210 1.00 0.00 C ATOM 8 H1 VAL A 1 12.899 9.986 -7.192 1.00 0.00 H ATOM 9 H2 VAL A 1 14.265 9.143 -6.895 1.00 0.00 H ATOM 10 HA VAL A 1 12.321 7.950 -6.158 1.00 0.00 H ATOM 11 HB VAL A 1 14.485 8.779 -4.137 1.00 0.00 H ATOM 12 HG11 VAL A 1 12.638 8.134 -2.616 1.00 0.00 H ATOM 13 HG12 VAL A 1 12.335 6.644 -3.538 1.00 0.00 H ATOM 14 HG13 VAL A 1 13.849 6.866 -2.639 1.00 0.00 H ATOM 15 HG21 VAL A 1 13.910 6.115 -5.598 1.00 0.00 H ATOM 16 HG22 VAL A 1 15.145 7.310 -6.062 1.00 0.00 H ATOM 17 HG23 VAL A 1 15.282 6.446 -4.522 1.00 0.00 H ATOM 18 N CYS A 2 11.644 10.588 -4.227 1.00 0.00 N ATOM 19 CA CYS A 2 10.656 11.149 -3.257 1.00 0.00 C ATOM 20 C CYS A 2 10.840 12.685 -2.936 1.00 0.00 C ATOM 21 O CYS A 2 11.560 13.420 -3.620 1.00 0.00 O ATOM 22 CB CYS A 2 10.775 10.273 -1.976 1.00 0.00 C ATOM 23 SG CYS A 2 12.326 10.500 -1.080 1.00 0.00 S ATOM 24 H CYS A 2 12.608 10.921 -4.299 1.00 0.00 H ATOM 25 HA CYS A 2 9.636 11.044 -3.679 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.975 10.552 -1.276 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.623 9.200 -2.177 1.00 0.00 H ATOM 28 N CYS A 3 10.236 13.167 -1.834 1.00 0.00 N ATOM 29 CA CYS A 3 10.882 14.148 -0.920 1.00 0.00 C ATOM 30 C CYS A 3 11.467 13.469 0.372 1.00 0.00 C ATOM 31 O CYS A 3 10.698 12.955 1.190 1.00 0.00 O ATOM 32 CB CYS A 3 9.793 15.178 -0.549 1.00 0.00 C ATOM 33 SG CYS A 3 10.468 16.417 0.569 1.00 0.00 S ATOM 34 H CYS A 3 9.464 12.569 -1.516 1.00 0.00 H ATOM 35 HA CYS A 3 11.697 14.687 -1.441 1.00 0.00 H ATOM 36 HB2 CYS A 3 9.407 15.700 -1.441 1.00 0.00 H ATOM 37 HB3 CYS A 3 8.913 14.712 -0.070 1.00 0.00 H ATOM 38 N GLY A 4 12.795 13.482 0.596 1.00 0.00 N ATOM 39 CA GLY A 4 13.401 13.146 1.933 1.00 0.00 C ATOM 40 C GLY A 4 14.368 11.945 2.058 1.00 0.00 C ATOM 41 O GLY A 4 14.225 11.136 2.979 1.00 0.00 O ATOM 42 H GLY A 4 13.360 13.838 -0.183 1.00 0.00 H ATOM 43 HA2 GLY A 4 13.933 14.035 2.317 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.615 12.967 2.690 1.00 0.00 H ATOM 45 N TYR A 5 15.359 11.816 1.164 1.00 0.00 N ATOM 46 CA TYR A 5 16.195 10.585 0.999 1.00 0.00 C ATOM 47 C TYR A 5 17.413 10.871 0.026 1.00 0.00 C ATOM 48 O TYR A 5 17.278 11.726 -0.856 1.00 0.00 O ATOM 49 CB TYR A 5 15.243 9.428 0.542 1.00 0.00 C ATOM 50 CG TYR A 5 15.807 8.103 0.028 1.00 0.00 C ATOM 51 CD1 TYR A 5 16.111 7.901 -1.325 1.00 0.00 C ATOM 52 CD2 TYR A 5 16.027 7.076 0.942 1.00 0.00 C ATOM 53 CE1 TYR A 5 16.617 6.671 -1.749 1.00 0.00 C ATOM 54 CE2 TYR A 5 16.550 5.861 0.520 1.00 0.00 C ATOM 55 CZ TYR A 5 16.833 5.654 -0.823 1.00 0.00 C ATOM 56 OH TYR A 5 17.359 4.456 -1.214 1.00 0.00 O ATOM 57 H TYR A 5 15.486 12.628 0.542 1.00 0.00 H ATOM 58 HA TYR A 5 16.613 10.325 1.987 1.00 0.00 H ATOM 59 HB2 TYR A 5 14.551 9.207 1.378 1.00 0.00 H ATOM 60 HB3 TYR A 5 14.558 9.806 -0.216 1.00 0.00 H ATOM 61 HD1 TYR A 5 15.994 8.708 -2.039 1.00 0.00 H ATOM 62 HD2 TYR A 5 15.845 7.249 1.990 1.00 0.00 H ATOM 63 HE1 TYR A 5 16.891 6.519 -2.781 1.00 0.00 H ATOM 64 HE2 TYR A 5 16.752 5.096 1.249 1.00 0.00 H ATOM 65 HH TYR A 5 17.575 3.951 -0.409 1.00 0.00 H ATOM 66 N PRO A 6 18.600 10.188 0.088 1.00 0.00 N ATOM 67 CA PRO A 6 19.710 10.316 -0.915 1.00 0.00 C ATOM 68 C PRO A 6 19.412 10.589 -2.430 1.00 0.00 C ATOM 69 O PRO A 6 19.870 11.589 -2.986 1.00 0.00 O ATOM 70 CB PRO A 6 20.483 8.992 -0.679 1.00 0.00 C ATOM 71 CG PRO A 6 19.555 8.100 0.129 1.00 0.00 C ATOM 72 CD PRO A 6 18.893 9.108 1.051 1.00 0.00 C ATOM 73 HA PRO A 6 20.338 11.165 -0.580 1.00 0.00 H ATOM 74 HB2 PRO A 6 20.801 8.473 -1.598 1.00 0.00 H ATOM 75 HB3 PRO A 6 21.391 9.182 -0.090 1.00 0.00 H ATOM 76 HG2 PRO A 6 18.805 7.624 -0.540 1.00 0.00 H ATOM 77 HG3 PRO A 6 20.084 7.297 0.673 1.00 0.00 H ATOM 78 HD2 PRO A 6 18.031 8.671 1.568 1.00 0.00 H ATOM 79 HD3 PRO A 6 19.592 9.454 1.837 1.00 0.00 H ATOM 80 N LEU A 7 18.620 9.727 -3.072 1.00 0.00 N ATOM 81 CA LEU A 7 18.214 9.876 -4.503 1.00 0.00 C ATOM 82 C LEU A 7 17.066 10.916 -4.815 1.00 0.00 C ATOM 83 O LEU A 7 16.810 11.207 -5.986 1.00 0.00 O ATOM 84 CB LEU A 7 17.796 8.459 -4.989 1.00 0.00 C ATOM 85 CG LEU A 7 18.877 7.372 -5.253 1.00 0.00 C ATOM 86 CD1 LEU A 7 19.792 7.002 -4.073 1.00 0.00 C ATOM 87 CD2 LEU A 7 18.172 6.091 -5.715 1.00 0.00 C ATOM 88 H LEU A 7 18.371 8.912 -2.504 1.00 0.00 H ATOM 89 HA LEU A 7 19.085 10.183 -5.110 1.00 0.00 H ATOM 90 HB2 LEU A 7 17.013 8.069 -4.316 1.00 0.00 H ATOM 91 HB3 LEU A 7 17.259 8.586 -5.951 1.00 0.00 H ATOM 92 HG LEU A 7 19.524 7.724 -6.077 1.00 0.00 H ATOM 93 HD11 LEU A 7 20.449 7.845 -3.794 1.00 0.00 H ATOM 94 HD12 LEU A 7 19.231 6.703 -3.170 1.00 0.00 H ATOM 95 HD13 LEU A 7 20.472 6.168 -4.325 1.00 0.00 H ATOM 96 HD21 LEU A 7 18.895 5.313 -6.015 1.00 0.00 H ATOM 97 HD22 LEU A 7 17.540 5.655 -4.918 1.00 0.00 H ATOM 98 HD23 LEU A 7 17.515 6.273 -6.586 1.00 0.00 H ATOM 99 N CYS A 8 16.353 11.445 -3.808 1.00 0.00 N ATOM 100 CA CYS A 8 15.129 12.263 -3.986 1.00 0.00 C ATOM 101 C CYS A 8 15.333 13.720 -4.520 1.00 0.00 C ATOM 102 O CYS A 8 16.395 14.330 -4.384 1.00 0.00 O ATOM 103 CB CYS A 8 14.460 12.207 -2.604 1.00 0.00 C ATOM 104 SG CYS A 8 13.910 10.527 -2.303 1.00 0.00 S ATOM 105 H CYS A 8 16.752 11.255 -2.880 1.00 0.00 H ATOM 106 HA CYS A 8 14.446 11.734 -4.684 1.00 0.00 H ATOM 107 HB2 CYS A 8 15.122 12.556 -1.789 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.578 12.853 -2.555 1.00 0.00 H ATOM 109 N HIS A 9 14.288 14.261 -5.155 1.00 0.00 N ATOM 110 CA HIS A 9 14.292 15.625 -5.766 1.00 0.00 C ATOM 111 C HIS A 9 13.824 16.781 -4.797 1.00 0.00 C ATOM 112 O HIS A 9 13.224 16.483 -3.756 1.00 0.00 O ATOM 113 CB HIS A 9 13.454 15.547 -7.080 1.00 0.00 C ATOM 114 CG HIS A 9 11.989 15.107 -6.993 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.951 15.995 -6.791 1.00 0.00 N ATOM 116 CD2 HIS A 9 11.509 13.788 -7.058 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.903 15.110 -6.733 1.00 0.00 C ATOM 118 NE2 HIS A 9 10.138 13.774 -6.894 1.00 0.00 N ATOM 119 H HIS A 9 13.412 13.736 -5.051 1.00 0.00 H ATOM 120 HA HIS A 9 15.329 15.873 -6.069 1.00 0.00 H ATOM 121 HB2 HIS A 9 13.463 16.531 -7.579 1.00 0.00 H ATOM 122 HB3 HIS A 9 13.984 14.903 -7.800 1.00 0.00 H ATOM 123 HD2 HIS A 9 12.128 12.911 -7.184 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.911 15.480 -6.505 1.00 0.00 H ATOM 125 HE2 HIS A 9 9.479 12.982 -6.920 1.00 0.00 H HETATM 126 N HYP A 10 14.023 18.104 -5.079 1.00 0.00 N HETATM 127 CA HYP A 10 13.399 19.216 -4.295 1.00 0.00 C HETATM 128 C HYP A 10 11.844 19.174 -4.079 1.00 0.00 C HETATM 129 O HYP A 10 11.082 18.716 -4.939 1.00 0.00 O HETATM 130 CB HYP A 10 13.875 20.471 -5.057 1.00 0.00 C HETATM 131 CG HYP A 10 14.359 19.971 -6.414 1.00 0.00 C HETATM 132 CD HYP A 10 14.945 18.600 -6.120 1.00 0.00 C HETATM 133 OD1 HYP A 10 15.335 20.850 -6.948 1.00 0.00 O HETATM 134 HA HYP A 10 13.889 19.222 -3.305 1.00 0.00 H HETATM 135 HB2 HYP A 10 13.096 21.250 -5.163 1.00 0.00 H HETATM 136 HB3 HYP A 10 14.705 20.944 -4.496 1.00 0.00 H HETATM 137 HG HYP A 10 13.508 19.850 -7.114 1.00 0.00 H HETATM 138 HD22 HYP A 10 14.994 17.993 -7.040 1.00 0.00 H HETATM 139 HD23 HYP A 10 15.974 18.677 -5.717 1.00 0.00 H HETATM 140 HD1 HYP A 10 15.999 20.999 -6.244 1.00 0.00 H ATOM 141 N CYS A 11 11.395 19.618 -2.896 1.00 0.00 N ATOM 142 CA CYS A 11 10.020 19.376 -2.396 1.00 0.00 C ATOM 143 C CYS A 11 9.038 20.540 -2.736 1.00 0.00 C ATOM 144 O CYS A 11 8.700 21.439 -1.962 1.00 0.00 O ATOM 145 CB CYS A 11 10.168 19.129 -0.881 1.00 0.00 C ATOM 146 SG CYS A 11 11.366 17.832 -0.512 1.00 0.00 S ATOM 147 OXT CYS A 11 8.576 20.463 -4.014 1.00 0.00 O ATOM 148 H CYS A 11 12.114 20.035 -2.286 1.00 0.00 H ATOM 149 HA CYS A 11 9.604 18.443 -2.835 1.00 0.00 H ATOM 150 HB2 CYS A 11 10.471 20.047 -0.344 1.00 0.00 H ATOM 151 HB3 CYS A 11 9.194 18.831 -0.452 1.00 0.00 H ATOM 152 HXT CYS A 11 8.061 21.270 -4.215 1.00 0.00 H TER 153 CYS A 11