ATOM 22 N VAL A 3 1.998 -2.222 -5.931 1.00 0.00 N ATOM 23 CA VAL A 3 1.200 -1.580 -4.902 1.00 0.00 C ATOM 24 C VAL A 3 0.683 -2.617 -3.915 1.00 0.00 C ATOM 25 O VAL A 3 0.208 -3.681 -4.310 1.00 0.00 O ATOM 26 CB VAL A 3 0.004 -0.810 -5.502 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.662 0.061 -4.450 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.441 0.029 -6.695 1.00 0.00 C ATOM 29 H VAL A 3 1.554 -2.801 -6.585 1.00 0.00 H ATOM 30 HA VAL A 3 1.831 -0.877 -4.377 1.00 0.00 H ATOM 31 HB VAL A 3 -0.719 -1.533 -5.843 1.00 0.00 H ATOM 32 HG11 VAL A 3 0.023 0.224 -3.631 1.00 0.00 H ATOM 33 HG12 VAL A 3 -0.932 1.011 -4.887 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.550 -0.433 -4.083 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.144 -0.534 -7.292 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.422 0.278 -7.295 1.00 0.00 H ATOM 37 HG23 VAL A 3 0.912 0.935 -6.345 1.00 0.00 H ATOM 38 N CYS A 4 0.777 -2.299 -2.638 1.00 0.00 N ATOM 39 CA CYS A 4 0.318 -3.192 -1.589 1.00 0.00 C ATOM 40 C CYS A 4 -0.762 -2.509 -0.761 1.00 0.00 C ATOM 41 O CYS A 4 -0.617 -1.351 -0.365 1.00 0.00 O ATOM 42 CB CYS A 4 1.486 -3.615 -0.688 1.00 0.00 C ATOM 43 SG CYS A 4 2.672 -4.768 -1.466 1.00 0.00 S ATOM 44 H CYS A 4 1.159 -1.430 -2.389 1.00 0.00 H ATOM 45 HA CYS A 4 -0.102 -4.069 -2.057 1.00 0.00 H ATOM 46 HB2 CYS A 4 2.032 -2.735 -0.392 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.090 -4.097 0.193 1.00 0.00 H ATOM 48 N CYS A 5 -1.844 -3.221 -0.508 1.00 0.00 N ATOM 49 CA CYS A 5 -2.946 -2.681 0.267 1.00 0.00 C ATOM 50 C CYS A 5 -2.938 -3.279 1.666 1.00 0.00 C ATOM 51 O CYS A 5 -3.045 -4.492 1.831 1.00 0.00 O ATOM 52 CB CYS A 5 -4.275 -2.974 -0.433 1.00 0.00 C ATOM 53 SG CYS A 5 -4.312 -2.476 -2.188 1.00 0.00 S ATOM 54 H CYS A 5 -1.905 -4.132 -0.850 1.00 0.00 H ATOM 55 HA CYS A 5 -2.812 -1.611 0.340 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.471 -4.035 -0.389 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.067 -2.444 0.077 1.00 0.00 H ATOM 58 N GLY A 6 -2.794 -2.422 2.666 1.00 0.00 N ATOM 59 CA GLY A 6 -2.755 -2.886 4.042 1.00 0.00 C ATOM 60 C GLY A 6 -4.131 -2.993 4.668 1.00 0.00 C ATOM 61 O GLY A 6 -4.523 -4.050 5.155 1.00 0.00 O ATOM 62 H GLY A 6 -2.700 -1.465 2.462 1.00 0.00 H ATOM 63 HA2 GLY A 6 -2.161 -2.197 4.625 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.289 -3.856 4.068 1.00 0.00 H ATOM 65 N TYR A 7 -4.863 -1.891 4.652 1.00 0.00 N ATOM 66 CA TYR A 7 -6.203 -1.838 5.219 1.00 0.00 C ATOM 67 C TYR A 7 -6.983 -0.684 4.606 1.00 0.00 C ATOM 68 O TYR A 7 -6.838 0.465 5.017 1.00 0.00 O ATOM 69 CB TYR A 7 -6.155 -1.717 6.756 1.00 0.00 C ATOM 70 CG TYR A 7 -4.947 -0.969 7.305 1.00 0.00 C ATOM 71 CD1 TYR A 7 -4.689 0.353 6.958 1.00 0.00 C ATOM 72 CD2 TYR A 7 -4.072 -1.594 8.184 1.00 0.00 C ATOM 73 CE1 TYR A 7 -3.594 1.026 7.465 1.00 0.00 C ATOM 74 CE2 TYR A 7 -2.975 -0.928 8.697 1.00 0.00 C ATOM 75 CZ TYR A 7 -2.741 0.381 8.334 1.00 0.00 C ATOM 76 OH TYR A 7 -1.649 1.048 8.843 1.00 0.00 O ATOM 77 H TYR A 7 -4.490 -1.083 4.248 1.00 0.00 H ATOM 78 HA TYR A 7 -6.701 -2.761 4.959 1.00 0.00 H ATOM 79 HB2 TYR A 7 -7.038 -1.199 7.092 1.00 0.00 H ATOM 80 HB3 TYR A 7 -6.147 -2.711 7.182 1.00 0.00 H ATOM 81 HD1 TYR A 7 -5.359 0.857 6.276 1.00 0.00 H ATOM 82 HD2 TYR A 7 -4.255 -2.620 8.466 1.00 0.00 H ATOM 83 HE1 TYR A 7 -3.411 2.051 7.181 1.00 0.00 H ATOM 84 HE2 TYR A 7 -2.308 -1.433 9.379 1.00 0.00 H ATOM 85 HH TYR A 7 -1.945 1.721 9.460 1.00 0.00 H ATOM 86 N LYS A 8 -7.778 -1.014 3.582 1.00 0.00 N ATOM 87 CA LYS A 8 -8.591 -0.048 2.822 1.00 0.00 C ATOM 88 C LYS A 8 -7.731 1.124 2.340 1.00 0.00 C ATOM 89 O LYS A 8 -8.221 2.232 2.110 1.00 0.00 O ATOM 90 CB LYS A 8 -9.812 0.449 3.627 1.00 0.00 C ATOM 91 CG LYS A 8 -9.496 1.463 4.716 1.00 0.00 C ATOM 92 CD LYS A 8 -10.756 2.057 5.318 1.00 0.00 C ATOM 93 CE LYS A 8 -10.423 3.200 6.260 1.00 0.00 C ATOM 94 NZ LYS A 8 -9.638 4.265 5.576 1.00 0.00 N ATOM 95 H LYS A 8 -7.800 -1.954 3.308 1.00 0.00 H ATOM 96 HA LYS A 8 -8.952 -0.570 1.946 1.00 0.00 H ATOM 97 HB2 LYS A 8 -10.513 0.902 2.943 1.00 0.00 H ATOM 98 HB3 LYS A 8 -10.286 -0.405 4.091 1.00 0.00 H ATOM 99 HG2 LYS A 8 -8.933 0.975 5.497 1.00 0.00 H ATOM 100 HG3 LYS A 8 -8.904 2.259 4.288 1.00 0.00 H ATOM 101 HD2 LYS A 8 -11.385 2.428 4.523 1.00 0.00 H ATOM 102 HD3 LYS A 8 -11.279 1.288 5.869 1.00 0.00 H ATOM 103 HE2 LYS A 8 -11.344 3.626 6.631 1.00 0.00 H ATOM 104 HE3 LYS A 8 -9.846 2.814 7.088 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -8.963 3.837 4.907 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -10.272 4.899 5.051 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -9.108 4.825 6.274 1.00 0.00 H ATOM 108 N LEU A 9 -6.446 0.850 2.184 1.00 0.00 N ATOM 109 CA LEU A 9 -5.478 1.827 1.727 1.00 0.00 C ATOM 110 C LEU A 9 -4.344 1.097 1.030 1.00 0.00 C ATOM 111 O LEU A 9 -3.817 0.115 1.560 1.00 0.00 O ATOM 112 CB LEU A 9 -4.941 2.647 2.906 1.00 0.00 C ATOM 113 CG LEU A 9 -3.945 3.748 2.536 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.605 4.798 1.655 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.370 4.386 3.793 1.00 0.00 C ATOM 116 H LEU A 9 -6.134 -0.056 2.380 1.00 0.00 H ATOM 117 HA LEU A 9 -5.967 2.484 1.021 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.781 3.104 3.409 1.00 0.00 H ATOM 119 HB3 LEU A 9 -4.457 1.971 3.593 1.00 0.00 H ATOM 120 HG LEU A 9 -3.128 3.312 1.979 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.312 4.321 0.995 1.00 0.00 H ATOM 122 HD12 LEU A 9 -5.121 5.516 2.277 1.00 0.00 H ATOM 123 HD13 LEU A 9 -3.851 5.304 1.071 1.00 0.00 H ATOM 124 HD21 LEU A 9 -3.372 3.664 4.595 1.00 0.00 H ATOM 125 HD22 LEU A 9 -2.357 4.709 3.602 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.972 5.237 4.070 1.00 0.00 H ATOM 127 N CYS A 10 -3.980 1.554 -0.152 1.00 0.00 N ATOM 128 CA CYS A 10 -2.917 0.915 -0.903 1.00 0.00 C ATOM 129 C CYS A 10 -1.741 1.865 -1.084 1.00 0.00 C ATOM 130 O CYS A 10 -1.919 3.071 -1.265 1.00 0.00 O ATOM 131 CB CYS A 10 -3.440 0.439 -2.258 1.00 0.00 C ATOM 132 SG CYS A 10 -4.967 -0.554 -2.151 1.00 0.00 S ATOM 133 H CYS A 10 -4.440 2.330 -0.534 1.00 0.00 H ATOM 134 HA CYS A 10 -2.584 0.056 -0.335 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.646 1.297 -2.879 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.685 -0.169 -2.733 1.00 0.00 H ATOM 137 N HIS A 11 -0.542 1.316 -1.018 1.00 0.00 N ATOM 138 CA HIS A 11 0.679 2.091 -1.157 1.00 0.00 C ATOM 139 C HIS A 11 1.763 1.212 -1.764 1.00 0.00 C ATOM 140 O HIS A 11 1.810 0.018 -1.478 1.00 0.00 O ATOM 141 CB HIS A 11 1.126 2.605 0.221 1.00 0.00 C ATOM 142 CG HIS A 11 2.337 3.492 0.190 1.00 0.00 C ATOM 143 ND1 HIS A 11 2.333 4.759 -0.356 1.00 0.00 N ATOM 144 CD2 HIS A 11 3.599 3.283 0.643 1.00 0.00 C ATOM 145 CE1 HIS A 11 3.536 5.289 -0.240 1.00 0.00 C ATOM 146 NE2 HIS A 11 4.322 4.416 0.362 1.00 0.00 N ATOM 147 H HIS A 11 -0.472 0.344 -0.858 1.00 0.00 H ATOM 148 HA HIS A 11 0.483 2.928 -1.811 1.00 0.00 H ATOM 149 HB2 HIS A 11 0.319 3.169 0.663 1.00 0.00 H ATOM 150 HB3 HIS A 11 1.350 1.759 0.853 1.00 0.00 H ATOM 151 HD1 HIS A 11 1.557 5.207 -0.757 1.00 0.00 H ATOM 152 HD2 HIS A 11 3.965 2.393 1.133 1.00 0.00 H ATOM 153 HE1 HIS A 11 3.828 6.273 -0.581 1.00 0.00 H