ATOM 22 N VAL A 3 2.177 -2.217 -5.878 1.00 0.00 N ATOM 23 CA VAL A 3 1.253 -1.591 -4.946 1.00 0.00 C ATOM 24 C VAL A 3 0.791 -2.613 -3.916 1.00 0.00 C ATOM 25 O VAL A 3 0.529 -3.766 -4.254 1.00 0.00 O ATOM 26 CB VAL A 3 0.022 -1.001 -5.666 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.812 -0.158 -4.715 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.445 -0.184 -6.878 1.00 0.00 C ATOM 29 H VAL A 3 1.824 -2.644 -6.685 1.00 0.00 H ATOM 30 HA VAL A 3 1.775 -0.790 -4.440 1.00 0.00 H ATOM 31 HB VAL A 3 -0.589 -1.821 -6.009 1.00 0.00 H ATOM 32 HG11 VAL A 3 -1.109 -0.759 -3.867 1.00 0.00 H ATOM 33 HG12 VAL A 3 -0.230 0.685 -4.373 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.694 0.198 -5.229 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.057 -0.791 -7.527 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.432 0.145 -7.415 1.00 0.00 H ATOM 37 HG23 VAL A 3 1.011 0.676 -6.552 1.00 0.00 H ATOM 38 N CYS A 4 0.706 -2.196 -2.667 1.00 0.00 N ATOM 39 CA CYS A 4 0.287 -3.084 -1.596 1.00 0.00 C ATOM 40 C CYS A 4 -0.811 -2.432 -0.766 1.00 0.00 C ATOM 41 O CYS A 4 -0.683 -1.281 -0.344 1.00 0.00 O ATOM 42 CB CYS A 4 1.485 -3.425 -0.707 1.00 0.00 C ATOM 43 SG CYS A 4 2.913 -4.118 -1.602 1.00 0.00 S ATOM 44 H CYS A 4 0.934 -1.266 -2.455 1.00 0.00 H ATOM 45 HA CYS A 4 -0.095 -3.990 -2.041 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.816 -2.528 -0.207 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.176 -4.149 0.033 1.00 0.00 H ATOM 48 N CYS A 5 -1.887 -3.161 -0.529 1.00 0.00 N ATOM 49 CA CYS A 5 -2.996 -2.642 0.251 1.00 0.00 C ATOM 50 C CYS A 5 -2.960 -3.226 1.654 1.00 0.00 C ATOM 51 O CYS A 5 -3.028 -4.439 1.837 1.00 0.00 O ATOM 52 CB CYS A 5 -4.326 -2.975 -0.431 1.00 0.00 C ATOM 53 SG CYS A 5 -4.439 -2.393 -2.157 1.00 0.00 S ATOM 54 H CYS A 5 -1.940 -4.071 -0.883 1.00 0.00 H ATOM 55 HA CYS A 5 -2.888 -1.571 0.314 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.463 -4.046 -0.436 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.131 -2.517 0.125 1.00 0.00 H ATOM 58 N GLY A 6 -2.828 -2.350 2.637 1.00 0.00 N ATOM 59 CA GLY A 6 -2.763 -2.784 4.017 1.00 0.00 C ATOM 60 C GLY A 6 -4.043 -2.508 4.781 1.00 0.00 C ATOM 61 O GLY A 6 -5.100 -3.036 4.447 1.00 0.00 O ATOM 62 H GLY A 6 -2.764 -1.396 2.417 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.949 -2.270 4.506 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.568 -3.846 4.039 1.00 0.00 H ATOM 65 N TYR A 7 -3.928 -1.675 5.810 1.00 0.00 N ATOM 66 CA TYR A 7 -5.053 -1.292 6.666 1.00 0.00 C ATOM 67 C TYR A 7 -6.043 -0.380 5.936 1.00 0.00 C ATOM 68 O TYR A 7 -6.309 0.741 6.371 1.00 0.00 O ATOM 69 CB TYR A 7 -4.525 -0.610 7.938 1.00 0.00 C ATOM 70 CG TYR A 7 -3.321 0.287 7.707 1.00 0.00 C ATOM 71 CD1 TYR A 7 -3.369 1.347 6.808 1.00 0.00 C ATOM 72 CD2 TYR A 7 -2.131 0.065 8.389 1.00 0.00 C ATOM 73 CE1 TYR A 7 -2.269 2.156 6.597 1.00 0.00 C ATOM 74 CE2 TYR A 7 -1.026 0.871 8.183 1.00 0.00 C ATOM 75 CZ TYR A 7 -1.101 1.915 7.286 1.00 0.00 C ATOM 76 OH TYR A 7 -0.003 2.714 7.073 1.00 0.00 O ATOM 77 H TYR A 7 -3.051 -1.299 6.006 1.00 0.00 H ATOM 78 HA TYR A 7 -5.567 -2.198 6.949 1.00 0.00 H ATOM 79 HB2 TYR A 7 -5.310 -0.002 8.361 1.00 0.00 H ATOM 80 HB3 TYR A 7 -4.240 -1.370 8.652 1.00 0.00 H ATOM 81 HD1 TYR A 7 -4.285 1.537 6.269 1.00 0.00 H ATOM 82 HD2 TYR A 7 -2.073 -0.754 9.092 1.00 0.00 H ATOM 83 HE1 TYR A 7 -2.328 2.974 5.895 1.00 0.00 H ATOM 84 HE2 TYR A 7 -0.111 0.681 8.724 1.00 0.00 H ATOM 85 HH TYR A 7 0.063 3.363 7.778 1.00 0.00 H ATOM 86 N LYS A 8 -6.573 -0.882 4.824 1.00 0.00 N ATOM 87 CA LYS A 8 -7.531 -0.153 3.990 1.00 0.00 C ATOM 88 C LYS A 8 -6.846 1.014 3.292 1.00 0.00 C ATOM 89 O LYS A 8 -7.447 2.063 3.069 1.00 0.00 O ATOM 90 CB LYS A 8 -8.722 0.354 4.814 1.00 0.00 C ATOM 91 CG LYS A 8 -9.497 -0.742 5.528 1.00 0.00 C ATOM 92 CD LYS A 8 -10.546 -0.158 6.459 1.00 0.00 C ATOM 93 CE LYS A 8 -9.910 0.725 7.524 1.00 0.00 C ATOM 94 NZ LYS A 8 -10.930 1.365 8.400 1.00 0.00 N ATOM 95 H LYS A 8 -6.295 -1.786 4.547 1.00 0.00 H ATOM 96 HA LYS A 8 -7.894 -0.836 3.236 1.00 0.00 H ATOM 97 HB2 LYS A 8 -8.358 1.046 5.558 1.00 0.00 H ATOM 98 HB3 LYS A 8 -9.403 0.875 4.156 1.00 0.00 H ATOM 99 HG2 LYS A 8 -9.987 -1.363 4.792 1.00 0.00 H ATOM 100 HG3 LYS A 8 -8.806 -1.341 6.104 1.00 0.00 H ATOM 101 HD2 LYS A 8 -11.238 0.435 5.881 1.00 0.00 H ATOM 102 HD3 LYS A 8 -11.075 -0.965 6.943 1.00 0.00 H ATOM 103 HE2 LYS A 8 -9.257 0.118 8.133 1.00 0.00 H ATOM 104 HE3 LYS A 8 -9.332 1.495 7.036 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -11.711 0.703 8.582 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -10.502 1.636 9.307 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -11.311 2.216 7.940 1.00 0.00 H ATOM 108 N LEU A 9 -5.585 0.815 2.943 1.00 0.00 N ATOM 109 CA LEU A 9 -4.809 1.836 2.262 1.00 0.00 C ATOM 110 C LEU A 9 -3.761 1.185 1.375 1.00 0.00 C ATOM 111 O LEU A 9 -2.872 0.471 1.855 1.00 0.00 O ATOM 112 CB LEU A 9 -4.135 2.766 3.276 1.00 0.00 C ATOM 113 CG LEU A 9 -3.321 3.911 2.666 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.224 4.860 1.892 1.00 0.00 C ATOM 115 CD2 LEU A 9 -2.561 4.660 3.749 1.00 0.00 C ATOM 116 H LEU A 9 -5.168 -0.045 3.144 1.00 0.00 H ATOM 117 HA LEU A 9 -5.483 2.413 1.645 1.00 0.00 H ATOM 118 HB2 LEU A 9 -4.901 3.193 3.906 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.474 2.174 3.891 1.00 0.00 H ATOM 120 HG LEU A 9 -2.601 3.501 1.973 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.063 5.143 2.511 1.00 0.00 H ATOM 122 HD12 LEU A 9 -3.668 5.742 1.614 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.585 4.367 1.001 1.00 0.00 H ATOM 124 HD21 LEU A 9 -3.249 4.971 4.521 1.00 0.00 H ATOM 125 HD22 LEU A 9 -1.810 4.013 4.177 1.00 0.00 H ATOM 126 HD23 LEU A 9 -2.085 5.529 3.320 1.00 0.00 H ATOM 127 N CYS A 10 -3.865 1.427 0.081 1.00 0.00 N ATOM 128 CA CYS A 10 -2.927 0.864 -0.870 1.00 0.00 C ATOM 129 C CYS A 10 -1.772 1.825 -1.107 1.00 0.00 C ATOM 130 O CYS A 10 -1.975 3.010 -1.360 1.00 0.00 O ATOM 131 CB CYS A 10 -3.626 0.537 -2.189 1.00 0.00 C ATOM 132 SG CYS A 10 -5.122 -0.488 -1.995 1.00 0.00 S ATOM 133 H CYS A 10 -4.591 1.999 -0.244 1.00 0.00 H ATOM 134 HA CYS A 10 -2.536 -0.049 -0.443 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.913 1.455 -2.674 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.940 0.000 -2.826 1.00 0.00 H ATOM 137 N HIS A 11 -0.565 1.302 -1.021 1.00 0.00 N ATOM 138 CA HIS A 11 0.640 2.087 -1.227 1.00 0.00 C ATOM 139 C HIS A 11 1.734 1.179 -1.763 1.00 0.00 C ATOM 140 O HIS A 11 1.804 0.012 -1.380 1.00 0.00 O ATOM 141 CB HIS A 11 1.095 2.762 0.080 1.00 0.00 C ATOM 142 CG HIS A 11 1.466 1.808 1.180 1.00 0.00 C ATOM 143 ND1 HIS A 11 0.552 0.988 1.814 1.00 0.00 N ATOM 144 CD2 HIS A 11 2.666 1.540 1.752 1.00 0.00 C ATOM 145 CE1 HIS A 11 1.173 0.262 2.727 1.00 0.00 C ATOM 146 NE2 HIS A 11 2.454 0.577 2.708 1.00 0.00 N ATOM 147 H HIS A 11 -0.476 0.342 -0.817 1.00 0.00 H ATOM 148 HA HIS A 11 0.423 2.846 -1.964 1.00 0.00 H ATOM 149 HB2 HIS A 11 1.959 3.375 -0.126 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.295 3.392 0.444 1.00 0.00 H ATOM 151 HD1 HIS A 11 -0.409 0.948 1.625 1.00 0.00 H ATOM 152 HD2 HIS A 11 3.611 1.999 1.503 1.00 0.00 H ATOM 153 HE1 HIS A 11 0.711 -0.466 3.376 1.00 0.00 H