ATOM 22 N VAL A 3 2.096 -2.345 -5.907 1.00 0.22 N ATOM 23 CA VAL A 3 1.185 -1.715 -4.972 1.00 0.19 C ATOM 24 C VAL A 3 0.717 -2.718 -3.932 1.00 0.14 C ATOM 25 O VAL A 3 0.376 -3.848 -4.256 1.00 0.22 O ATOM 26 CB VAL A 3 -0.037 -1.110 -5.681 1.00 0.30 C ATOM 27 CG1 VAL A 3 -0.816 -0.808 -5.270 1.00 1.15 C ATOM 28 CG2 VAL A 3 -0.029 -0.369 -6.243 1.00 1.17 C ATOM 29 H VAL A 3 1.741 -2.837 -6.665 1.00 0.27 H ATOM 30 HA VAL A 3 1.717 -0.922 -4.478 1.00 0.19 H ATOM 31 N CYS A 4 0.712 -2.298 -2.688 1.00 0.09 N ATOM 32 CA CYS A 4 0.295 -3.150 -1.593 1.00 0.12 C ATOM 33 C CYS A 4 -0.791 -2.468 -0.779 1.00 0.05 C ATOM 34 O CYS A 4 -0.645 -1.317 -0.374 1.00 0.09 O ATOM 35 CB CYS A 4 1.485 -3.479 -0.703 1.00 0.24 C ATOM 36 SG CYS A 4 2.800 -3.989 -1.317 1.00 0.81 S ATOM 37 H CYS A 4 0.999 -1.383 -2.498 1.00 0.11 H ATOM 38 HA CYS A 4 -0.099 -4.058 -2.007 1.00 0.19 H ATOM 39 HB2 CYS A 4 1.753 -2.786 -0.239 1.00 0.59 H ATOM 40 HB3 CYS A 4 1.305 -4.104 -0.101 1.00 0.53 H ATOM 41 N CYS A 5 -1.877 -3.173 -0.539 1.00 0.08 N ATOM 42 CA CYS A 5 -2.978 -2.628 0.225 1.00 0.15 C ATOM 43 C CYS A 5 -2.981 -3.230 1.615 1.00 0.22 C ATOM 44 O CYS A 5 -3.000 -4.444 1.777 1.00 0.26 O ATOM 45 CB CYS A 5 -4.300 -2.906 -0.482 1.00 0.24 C ATOM 46 SG CYS A 5 -4.387 -2.317 -2.127 1.00 0.37 S ATOM 47 H CYS A 5 -1.943 -4.084 -0.880 1.00 0.10 H ATOM 48 HA CYS A 5 -2.837 -1.561 0.303 1.00 0.13 H ATOM 49 HB2 CYS A 5 -4.468 -3.926 -0.518 1.00 0.37 H ATOM 50 HB3 CYS A 5 -5.082 -2.461 0.034 1.00 0.33 H ATOM 51 N GLY A 6 -2.934 -2.374 2.610 1.00 0.29 N ATOM 52 CA GLY A 6 -2.907 -2.841 3.978 1.00 0.38 C ATOM 53 C GLY A 6 -4.090 -2.415 4.781 1.00 0.47 C ATOM 54 O GLY A 6 -5.132 -2.970 4.692 1.00 0.61 O ATOM 55 H GLY A 6 -2.900 -1.416 2.411 1.00 0.30 H ATOM 56 HA2 GLY A 6 -2.036 -2.472 4.448 1.00 0.46 H ATOM 57 HA3 GLY A 6 -2.867 -3.901 3.980 1.00 0.47 H ATOM 58 N TYR A 7 -3.915 -1.432 5.572 1.00 0.61 N ATOM 59 CA TYR A 7 -4.948 -0.905 6.427 1.00 0.77 C ATOM 60 C TYR A 7 -5.977 -0.070 5.683 1.00 0.67 C ATOM 61 O TYR A 7 -6.165 1.100 5.958 1.00 0.72 O ATOM 62 CB TYR A 7 -4.332 -0.108 7.530 1.00 0.97 C ATOM 63 CG TYR A 7 -3.166 0.698 7.123 1.00 0.96 C ATOM 64 CD1 TYR A 7 -2.668 1.161 6.873 1.00 1.49 C ATOM 65 CD2 TYR A 7 -2.560 0.992 6.995 1.00 1.67 C ATOM 66 CE1 TYR A 7 -1.602 1.889 6.509 1.00 1.56 C ATOM 67 CE2 TYR A 7 -1.494 1.719 6.631 1.00 1.76 C ATOM 68 CZ TYR A 7 -1.019 2.165 6.389 1.00 1.20 C ATOM 69 OH TYR A 7 0.042 2.889 6.024 1.00 1.38 O ATOM 70 H TYR A 7 -3.057 -1.046 5.590 1.00 0.68 H ATOM 71 HA TYR A 7 -5.434 -1.733 6.851 1.00 0.89 H ATOM 72 HB2 TYR A 7 -5.070 0.563 7.921 1.00 1.06 H ATOM 73 HB3 TYR A 7 -4.003 -0.777 8.288 1.00 1.10 H ATOM 74 HH TYR A 7 0.151 3.602 6.612 1.00 1.54 H ATOM 75 N LYS A 8 -6.626 -0.695 4.735 1.00 0.60 N ATOM 76 CA LYS A 8 -7.643 -0.061 3.908 1.00 0.56 C ATOM 77 C LYS A 8 -7.054 1.070 3.105 1.00 0.39 C ATOM 78 O LYS A 8 -7.737 2.021 2.763 1.00 0.35 O ATOM 79 CB LYS A 8 -8.828 0.438 4.740 1.00 0.67 C ATOM 80 CG LYS A 8 -9.367 0.361 5.229 1.00 1.43 C ATOM 81 CD LYS A 8 -10.320 0.651 5.751 1.00 1.82 C ATOM 82 CE LYS A 8 -10.719 0.789 6.110 1.00 2.49 C ATOM 83 NZ LYS A 8 -10.870 0.973 6.136 1.00 3.29 N ATOM 84 H LYS A 8 -6.400 -1.631 4.578 1.00 0.64 H ATOM 85 HA LYS A 8 -7.990 -0.807 3.226 1.00 0.60 H ATOM 86 N LEU A 9 -5.779 0.942 2.798 1.00 0.35 N ATOM 87 CA LEU A 9 -5.072 1.923 2.028 1.00 0.25 C ATOM 88 C LEU A 9 -3.962 1.246 1.246 1.00 0.19 C ATOM 89 O LEU A 9 -3.168 0.493 1.800 1.00 0.27 O ATOM 90 CB LEU A 9 -4.505 2.999 2.932 1.00 0.37 C ATOM 91 CG LEU A 9 -3.778 4.119 2.221 1.00 0.42 C ATOM 92 CD1 LEU A 9 -4.724 4.884 1.334 1.00 0.42 C ATOM 93 CD2 LEU A 9 -3.137 5.041 3.219 1.00 0.61 C ATOM 94 H LEU A 9 -5.299 0.155 3.093 1.00 0.43 H ATOM 95 HA LEU A 9 -5.764 2.368 1.347 1.00 0.24 H ATOM 96 HB2 LEU A 9 -5.316 3.426 3.501 1.00 0.41 H ATOM 97 HB3 LEU A 9 -3.819 2.535 3.606 1.00 0.46 H ATOM 98 HG LEU A 9 -3.000 3.699 1.603 1.00 0.40 H ATOM 99 HD11 LEU A 9 -5.119 4.996 1.209 1.00 1.11 H ATOM 100 HD12 LEU A 9 -4.848 5.225 1.210 1.00 1.15 H ATOM 101 HD13 LEU A 9 -4.876 4.976 0.954 1.00 1.03 H ATOM 102 HD21 LEU A 9 -2.949 5.113 3.571 1.00 1.15 H ATOM 103 HD22 LEU A 9 -2.860 5.303 3.314 1.00 1.21 H ATOM 104 HD23 LEU A 9 -3.147 5.363 3.480 1.00 1.14 H ATOM 105 N CYS A 10 -3.917 1.498 -0.036 1.00 0.11 N ATOM 106 CA CYS A 10 -2.910 0.901 -0.887 1.00 0.08 C ATOM 107 C CYS A 10 -1.731 1.844 -1.055 1.00 0.12 C ATOM 108 O CYS A 10 -1.904 3.041 -1.261 1.00 0.18 O ATOM 109 CB CYS A 10 -3.506 0.540 -2.242 1.00 0.16 C ATOM 110 SG CYS A 10 -5.020 -0.464 -2.140 1.00 0.21 S ATOM 111 H CYS A 10 -4.581 2.095 -0.424 1.00 0.18 H ATOM 112 HA CYS A 10 -2.566 -0.002 -0.405 1.00 0.08 H ATOM 113 HB2 CYS A 10 -3.746 1.446 -2.773 1.00 0.20 H ATOM 114 HB3 CYS A 10 -2.778 -0.020 -2.807 1.00 0.20 H ATOM 115 N HIS A 11 -0.536 1.294 -0.958 1.00 0.12 N ATOM 116 CA HIS A 11 0.686 2.062 -1.094 1.00 0.20 C ATOM 117 C HIS A 11 1.750 1.221 -1.759 1.00 0.10 C ATOM 118 O HIS A 11 1.771 0.021 -1.578 1.00 0.19 O ATOM 119 CB HIS A 11 1.166 2.539 0.264 1.00 0.36 C ATOM 120 CG HIS A 11 1.813 2.352 0.911 1.00 1.03 C ATOM 121 ND1 HIS A 11 2.207 2.429 0.968 1.00 2.04 N ATOM 122 CD2 HIS A 11 2.134 2.091 1.535 1.00 1.81 C ATOM 123 CE1 HIS A 11 2.740 2.226 1.595 1.00 2.78 C ATOM 124 NE2 HIS A 11 2.707 2.019 1.948 1.00 2.61 N ATOM 125 H HIS A 11 -0.470 0.327 -0.789 1.00 0.09 H ATOM 126 HA HIS A 11 0.479 2.905 -1.710 1.00 0.32 H