ATOM 22 N VAL A 3 2.088 -2.164 -5.954 1.00 0.00 N ATOM 23 CA VAL A 3 1.172 -1.583 -4.985 1.00 0.00 C ATOM 24 C VAL A 3 0.659 -2.650 -4.028 1.00 0.00 C ATOM 25 O VAL A 3 0.279 -3.744 -4.446 1.00 0.00 O ATOM 26 CB VAL A 3 -0.028 -0.899 -5.671 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.846 -0.101 -4.666 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.436 -0.006 -6.814 1.00 0.00 C ATOM 29 H VAL A 3 1.730 -2.730 -6.668 1.00 0.00 H ATOM 30 HA VAL A 3 1.713 -0.837 -4.420 1.00 0.00 H ATOM 31 HB VAL A 3 -0.661 -1.669 -6.079 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.186 0.354 -3.943 1.00 0.00 H ATOM 33 HG12 VAL A 3 -1.402 0.667 -5.181 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.534 -0.763 -4.158 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.502 -0.119 -6.948 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.073 -0.291 -7.723 1.00 0.00 H ATOM 37 HG23 VAL A 3 0.209 1.024 -6.581 1.00 0.00 H ATOM 38 N CYS A 4 0.647 -2.318 -2.754 1.00 0.00 N ATOM 39 CA CYS A 4 0.181 -3.223 -1.718 1.00 0.00 C ATOM 40 C CYS A 4 -0.811 -2.502 -0.812 1.00 0.00 C ATOM 41 O CYS A 4 -0.603 -1.343 -0.451 1.00 0.00 O ATOM 42 CB CYS A 4 1.361 -3.748 -0.888 1.00 0.00 C ATOM 43 SG CYS A 4 2.448 -4.926 -1.764 1.00 0.00 S ATOM 44 H CYS A 4 0.959 -1.423 -2.498 1.00 0.00 H ATOM 45 HA CYS A 4 -0.317 -4.054 -2.195 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.970 -2.912 -0.579 1.00 0.00 H ATOM 47 HB3 CYS A 4 0.978 -4.248 -0.010 1.00 0.00 H ATOM 48 N CYS A 5 -1.885 -3.180 -0.452 1.00 0.00 N ATOM 49 CA CYS A 5 -2.898 -2.593 0.404 1.00 0.00 C ATOM 50 C CYS A 5 -2.746 -3.136 1.815 1.00 0.00 C ATOM 51 O CYS A 5 -2.771 -4.345 2.031 1.00 0.00 O ATOM 52 CB CYS A 5 -4.292 -2.899 -0.144 1.00 0.00 C ATOM 53 SG CYS A 5 -4.486 -2.517 -1.919 1.00 0.00 S ATOM 54 H CYS A 5 -2.003 -4.097 -0.765 1.00 0.00 H ATOM 55 HA CYS A 5 -2.747 -1.523 0.419 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.502 -3.951 -0.011 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.022 -2.319 0.399 1.00 0.00 H ATOM 58 N GLY A 6 -2.556 -2.236 2.764 1.00 0.00 N ATOM 59 CA GLY A 6 -2.369 -2.643 4.144 1.00 0.00 C ATOM 60 C GLY A 6 -3.471 -2.162 5.067 1.00 0.00 C ATOM 61 O GLY A 6 -4.548 -2.751 5.120 1.00 0.00 O ATOM 62 H GLY A 6 -2.523 -1.286 2.520 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.427 -2.253 4.496 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.333 -3.722 4.184 1.00 0.00 H ATOM 65 N TYR A 7 -3.182 -1.092 5.800 1.00 0.00 N ATOM 66 CA TYR A 7 -4.122 -0.499 6.756 1.00 0.00 C ATOM 67 C TYR A 7 -5.294 0.204 6.065 1.00 0.00 C ATOM 68 O TYR A 7 -5.547 1.386 6.295 1.00 0.00 O ATOM 69 CB TYR A 7 -3.376 0.474 7.684 1.00 0.00 C ATOM 70 CG TYR A 7 -2.303 1.304 6.997 1.00 0.00 C ATOM 71 CD1 TYR A 7 -2.595 2.100 5.894 1.00 0.00 C ATOM 72 CD2 TYR A 7 -0.991 1.289 7.459 1.00 0.00 C ATOM 73 CE1 TYR A 7 -1.616 2.853 5.274 1.00 0.00 C ATOM 74 CE2 TYR A 7 -0.008 2.039 6.844 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.325 2.819 5.753 1.00 0.00 C ATOM 76 OH TYR A 7 0.654 3.568 5.136 1.00 0.00 O ATOM 77 H TYR A 7 -2.301 -0.686 5.705 1.00 0.00 H ATOM 78 HA TYR A 7 -4.518 -1.304 7.356 1.00 0.00 H ATOM 79 HB2 TYR A 7 -4.089 1.158 8.119 1.00 0.00 H ATOM 80 HB3 TYR A 7 -2.902 -0.089 8.474 1.00 0.00 H ATOM 81 HD1 TYR A 7 -3.609 2.126 5.521 1.00 0.00 H ATOM 82 HD2 TYR A 7 -0.746 0.677 8.314 1.00 0.00 H ATOM 83 HE1 TYR A 7 -1.865 3.463 4.420 1.00 0.00 H ATOM 84 HE2 TYR A 7 1.005 2.013 7.220 1.00 0.00 H ATOM 85 HH TYR A 7 0.765 4.399 5.612 1.00 0.00 H ATOM 86 N LYS A 8 -5.999 -0.545 5.219 1.00 0.00 N ATOM 87 CA LYS A 8 -7.151 -0.038 4.473 1.00 0.00 C ATOM 88 C LYS A 8 -6.710 1.051 3.496 1.00 0.00 C ATOM 89 O LYS A 8 -7.478 1.939 3.132 1.00 0.00 O ATOM 90 CB LYS A 8 -8.226 0.493 5.434 1.00 0.00 C ATOM 91 CG LYS A 8 -9.595 0.681 4.795 1.00 0.00 C ATOM 92 CD LYS A 8 -10.565 1.367 5.745 1.00 0.00 C ATOM 93 CE LYS A 8 -10.771 0.562 7.017 1.00 0.00 C ATOM 94 NZ LYS A 8 -11.676 1.257 7.971 1.00 0.00 N ATOM 95 H LYS A 8 -5.727 -1.482 5.093 1.00 0.00 H ATOM 96 HA LYS A 8 -7.562 -0.862 3.908 1.00 0.00 H ATOM 97 HB2 LYS A 8 -8.331 -0.201 6.254 1.00 0.00 H ATOM 98 HB3 LYS A 8 -7.902 1.447 5.824 1.00 0.00 H ATOM 99 HG2 LYS A 8 -9.487 1.288 3.908 1.00 0.00 H ATOM 100 HG3 LYS A 8 -9.992 -0.287 4.526 1.00 0.00 H ATOM 101 HD2 LYS A 8 -10.170 2.338 6.008 1.00 0.00 H ATOM 102 HD3 LYS A 8 -11.517 1.488 5.247 1.00 0.00 H ATOM 103 HE2 LYS A 8 -11.204 -0.394 6.757 1.00 0.00 H ATOM 104 HE3 LYS A 8 -9.813 0.406 7.490 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -11.621 2.286 7.831 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -12.659 0.950 7.821 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -11.401 1.038 8.951 1.00 0.00 H ATOM 108 N LEU A 9 -5.462 0.960 3.069 1.00 0.00 N ATOM 109 CA LEU A 9 -4.900 1.913 2.133 1.00 0.00 C ATOM 110 C LEU A 9 -3.818 1.239 1.304 1.00 0.00 C ATOM 111 O LEU A 9 -2.931 0.570 1.844 1.00 0.00 O ATOM 112 CB LEU A 9 -4.322 3.124 2.874 1.00 0.00 C ATOM 113 CG LEU A 9 -3.748 4.225 1.979 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.837 4.836 1.110 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.073 5.297 2.823 1.00 0.00 C ATOM 116 H LEU A 9 -4.903 0.225 3.391 1.00 0.00 H ATOM 117 HA LEU A 9 -5.691 2.244 1.476 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.106 3.554 3.479 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.536 2.775 3.528 1.00 0.00 H ATOM 120 HG LEU A 9 -3.002 3.796 1.326 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.777 4.809 1.640 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.582 5.859 0.880 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.924 4.272 0.194 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.440 4.829 3.561 1.00 0.00 H ATOM 125 HD22 LEU A 9 -2.475 5.932 2.186 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.827 5.891 3.318 1.00 0.00 H ATOM 127 N CYS A 10 -3.901 1.405 -0.003 1.00 0.00 N ATOM 128 CA CYS A 10 -2.934 0.811 -0.904 1.00 0.00 C ATOM 129 C CYS A 10 -1.804 1.795 -1.183 1.00 0.00 C ATOM 130 O CYS A 10 -2.042 2.973 -1.441 1.00 0.00 O ATOM 131 CB CYS A 10 -3.615 0.387 -2.204 1.00 0.00 C ATOM 132 SG CYS A 10 -5.134 -0.592 -1.949 1.00 0.00 S ATOM 133 H CYS A 10 -4.633 1.941 -0.373 1.00 0.00 H ATOM 134 HA CYS A 10 -2.523 -0.062 -0.417 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.877 1.266 -2.770 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.928 -0.214 -2.780 1.00 0.00 H ATOM 137 N HIS A 11 -0.580 1.304 -1.118 1.00 0.00 N ATOM 138 CA HIS A 11 0.600 2.125 -1.355 1.00 0.00 C ATOM 139 C HIS A 11 1.719 1.254 -1.910 1.00 0.00 C ATOM 140 O HIS A 11 1.630 0.031 -1.833 1.00 0.00 O ATOM 141 CB HIS A 11 1.046 2.833 -0.058 1.00 0.00 C ATOM 142 CG HIS A 11 1.407 1.921 1.089 1.00 0.00 C ATOM 143 ND1 HIS A 11 1.783 2.396 2.330 1.00 0.00 N ATOM 144 CD2 HIS A 11 1.452 0.567 1.186 1.00 0.00 C ATOM 145 CE1 HIS A 11 2.042 1.379 3.132 1.00 0.00 C ATOM 146 NE2 HIS A 11 1.847 0.259 2.463 1.00 0.00 N ATOM 147 H HIS A 11 -0.460 0.349 -0.903 1.00 0.00 H ATOM 148 HA HIS A 11 0.342 2.869 -2.094 1.00 0.00 H ATOM 149 HB2 HIS A 11 1.913 3.438 -0.274 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.246 3.479 0.275 1.00 0.00 H ATOM 151 HD1 HIS A 11 1.843 3.339 2.590 1.00 0.00 H ATOM 152 HD2 HIS A 11 1.217 -0.139 0.401 1.00 0.00 H ATOM 153 HE1 HIS A 11 2.359 1.452 4.161 1.00 0.00 H