ATOM 22 N VAL A 3 2.054 -2.686 -5.850 1.00 0.00 N ATOM 23 CA VAL A 3 1.102 -2.003 -4.989 1.00 0.00 C ATOM 24 C VAL A 3 0.676 -2.905 -3.839 1.00 0.00 C ATOM 25 O VAL A 3 0.307 -4.063 -4.035 1.00 0.00 O ATOM 26 CB VAL A 3 -0.133 -1.506 -5.770 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.752 -2.624 -6.599 1.00 0.00 C ATOM 28 CG2 VAL A 3 -1.166 -0.898 -4.831 1.00 0.00 C ATOM 29 H VAL A 3 1.737 -3.208 -6.610 1.00 0.00 H ATOM 30 HA VAL A 3 1.603 -1.140 -4.576 1.00 0.00 H ATOM 31 HB VAL A 3 0.198 -0.734 -6.439 1.00 0.00 H ATOM 32 HG11 VAL A 3 0.007 -3.071 -7.223 1.00 0.00 H ATOM 33 HG12 VAL A 3 -1.165 -3.374 -5.942 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.536 -2.219 -7.221 1.00 0.00 H ATOM 35 HG21 VAL A 3 -0.974 -1.229 -3.821 1.00 0.00 H ATOM 36 HG22 VAL A 3 -1.102 0.178 -4.875 1.00 0.00 H ATOM 37 HG23 VAL A 3 -2.155 -1.214 -5.131 1.00 0.00 H ATOM 38 N CYS A 4 0.745 -2.366 -2.639 1.00 0.00 N ATOM 39 CA CYS A 4 0.379 -3.114 -1.447 1.00 0.00 C ATOM 40 C CYS A 4 -0.802 -2.459 -0.744 1.00 0.00 C ATOM 41 O CYS A 4 -0.708 -1.323 -0.279 1.00 0.00 O ATOM 42 CB CYS A 4 1.558 -3.191 -0.478 1.00 0.00 C ATOM 43 SG CYS A 4 3.122 -3.761 -1.219 1.00 0.00 S ATOM 44 H CYS A 4 1.057 -1.438 -2.553 1.00 0.00 H ATOM 45 HA CYS A 4 0.102 -4.112 -1.748 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.731 -2.211 -0.065 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.308 -3.871 0.323 1.00 0.00 H ATOM 48 N CYS A 5 -1.899 -3.183 -0.648 1.00 0.00 N ATOM 49 CA CYS A 5 -3.089 -2.689 0.014 1.00 0.00 C ATOM 50 C CYS A 5 -3.235 -3.382 1.357 1.00 0.00 C ATOM 51 O CYS A 5 -3.116 -4.602 1.445 1.00 0.00 O ATOM 52 CB CYS A 5 -4.324 -2.944 -0.851 1.00 0.00 C ATOM 53 SG CYS A 5 -4.213 -2.236 -2.528 1.00 0.00 S ATOM 54 H CYS A 5 -1.906 -4.084 -1.016 1.00 0.00 H ATOM 55 HA CYS A 5 -2.973 -1.628 0.173 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.470 -4.008 -0.954 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.188 -2.512 -0.368 1.00 0.00 H ATOM 58 N GLY A 6 -3.466 -2.610 2.403 1.00 0.00 N ATOM 59 CA GLY A 6 -3.596 -3.205 3.723 1.00 0.00 C ATOM 60 C GLY A 6 -4.583 -2.489 4.627 1.00 0.00 C ATOM 61 O GLY A 6 -5.743 -2.885 4.723 1.00 0.00 O ATOM 62 H GLY A 6 -3.531 -1.638 2.276 1.00 0.00 H ATOM 63 HA2 GLY A 6 -2.627 -3.199 4.199 1.00 0.00 H ATOM 64 HA3 GLY A 6 -3.918 -4.228 3.609 1.00 0.00 H ATOM 65 N TYR A 7 -4.113 -1.445 5.299 1.00 0.00 N ATOM 66 CA TYR A 7 -4.937 -0.665 6.226 1.00 0.00 C ATOM 67 C TYR A 7 -5.947 0.217 5.491 1.00 0.00 C ATOM 68 O TYR A 7 -5.938 1.436 5.639 1.00 0.00 O ATOM 69 CB TYR A 7 -4.043 0.179 7.148 1.00 0.00 C ATOM 70 CG TYR A 7 -2.822 0.779 6.468 1.00 0.00 C ATOM 71 CD1 TYR A 7 -2.940 1.573 5.334 1.00 0.00 C ATOM 72 CD2 TYR A 7 -1.547 0.540 6.968 1.00 0.00 C ATOM 73 CE1 TYR A 7 -1.827 2.112 4.719 1.00 0.00 C ATOM 74 CE2 TYR A 7 -0.428 1.077 6.357 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.575 1.862 5.234 1.00 0.00 C ATOM 76 OH TYR A 7 0.536 2.395 4.622 1.00 0.00 O ATOM 77 H TYR A 7 -3.179 -1.194 5.182 1.00 0.00 H ATOM 78 HA TYR A 7 -5.487 -1.368 6.834 1.00 0.00 H ATOM 79 HB2 TYR A 7 -4.625 0.994 7.549 1.00 0.00 H ATOM 80 HB3 TYR A 7 -3.697 -0.441 7.962 1.00 0.00 H ATOM 81 HD1 TYR A 7 -3.922 1.769 4.930 1.00 0.00 H ATOM 82 HD2 TYR A 7 -1.435 -0.075 7.847 1.00 0.00 H ATOM 83 HE1 TYR A 7 -1.941 2.728 3.839 1.00 0.00 H ATOM 84 HE2 TYR A 7 0.553 0.880 6.762 1.00 0.00 H ATOM 85 HH TYR A 7 0.736 3.251 5.014 1.00 0.00 H ATOM 86 N LYS A 8 -6.796 -0.429 4.686 1.00 0.00 N ATOM 87 CA LYS A 8 -7.838 0.224 3.872 1.00 0.00 C ATOM 88 C LYS A 8 -7.237 1.310 2.979 1.00 0.00 C ATOM 89 O LYS A 8 -7.922 2.229 2.533 1.00 0.00 O ATOM 90 CB LYS A 8 -8.991 0.781 4.736 1.00 0.00 C ATOM 91 CG LYS A 8 -8.697 2.096 5.451 1.00 0.00 C ATOM 92 CD LYS A 8 -9.891 2.583 6.254 1.00 0.00 C ATOM 93 CE LYS A 8 -10.233 1.627 7.386 1.00 0.00 C ATOM 94 NZ LYS A 8 -11.390 2.110 8.186 1.00 0.00 N ATOM 95 H LYS A 8 -6.706 -1.408 4.626 1.00 0.00 H ATOM 96 HA LYS A 8 -8.243 -0.541 3.223 1.00 0.00 H ATOM 97 HB2 LYS A 8 -9.850 0.936 4.101 1.00 0.00 H ATOM 98 HB3 LYS A 8 -9.245 0.044 5.484 1.00 0.00 H ATOM 99 HG2 LYS A 8 -7.861 1.949 6.120 1.00 0.00 H ATOM 100 HG3 LYS A 8 -8.440 2.843 4.713 1.00 0.00 H ATOM 101 HD2 LYS A 8 -9.659 3.550 6.673 1.00 0.00 H ATOM 102 HD3 LYS A 8 -10.744 2.668 5.597 1.00 0.00 H ATOM 103 HE2 LYS A 8 -10.475 0.662 6.964 1.00 0.00 H ATOM 104 HE3 LYS A 8 -9.373 1.531 8.031 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -11.875 2.879 7.683 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -12.065 1.334 8.344 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -11.064 2.464 9.108 1.00 0.00 H ATOM 108 N LEU A 9 -5.950 1.169 2.711 1.00 0.00 N ATOM 109 CA LEU A 9 -5.224 2.098 1.872 1.00 0.00 C ATOM 110 C LEU A 9 -4.085 1.362 1.191 1.00 0.00 C ATOM 111 O LEU A 9 -3.394 0.548 1.816 1.00 0.00 O ATOM 112 CB LEU A 9 -4.683 3.267 2.701 1.00 0.00 C ATOM 113 CG LEU A 9 -3.932 4.340 1.910 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.864 5.035 0.927 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.297 5.351 2.853 1.00 0.00 C ATOM 116 H LEU A 9 -5.472 0.405 3.089 1.00 0.00 H ATOM 117 HA LEU A 9 -5.902 2.474 1.121 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.515 3.737 3.204 1.00 0.00 H ATOM 119 HB3 LEU A 9 -4.013 2.870 3.449 1.00 0.00 H ATOM 120 HG LEU A 9 -3.141 3.870 1.342 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.623 4.341 0.601 1.00 0.00 H ATOM 122 HD12 LEU A 9 -5.332 5.879 1.412 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.297 5.377 0.074 1.00 0.00 H ATOM 124 HD21 LEU A 9 -3.169 4.904 3.828 1.00 0.00 H ATOM 125 HD22 LEU A 9 -2.335 5.649 2.465 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.938 6.217 2.936 1.00 0.00 H ATOM 127 N CYS A 10 -3.901 1.629 -0.085 1.00 0.00 N ATOM 128 CA CYS A 10 -2.851 0.985 -0.846 1.00 0.00 C ATOM 129 C CYS A 10 -1.620 1.879 -0.911 1.00 0.00 C ATOM 130 O CYS A 10 -1.731 3.092 -1.086 1.00 0.00 O ATOM 131 CB CYS A 10 -3.343 0.662 -2.256 1.00 0.00 C ATOM 132 SG CYS A 10 -4.872 -0.330 -2.300 1.00 0.00 S ATOM 133 H CYS A 10 -4.487 2.275 -0.530 1.00 0.00 H ATOM 134 HA CYS A 10 -2.595 0.062 -0.339 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.536 1.586 -2.783 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.577 0.109 -2.780 1.00 0.00 H ATOM 137 N HIS A 11 -0.450 1.280 -0.771 1.00 0.00 N ATOM 138 CA HIS A 11 0.802 2.020 -0.822 1.00 0.00 C ATOM 139 C HIS A 11 1.800 1.279 -1.699 1.00 0.00 C ATOM 140 O HIS A 11 1.830 0.047 -1.708 1.00 0.00 O ATOM 141 CB HIS A 11 1.370 2.246 0.591 1.00 0.00 C ATOM 142 CG HIS A 11 1.749 0.993 1.331 1.00 0.00 C ATOM 143 ND1 HIS A 11 2.871 0.243 1.036 1.00 0.00 N ATOM 144 CD2 HIS A 11 1.141 0.360 2.363 1.00 0.00 C ATOM 145 CE1 HIS A 11 2.935 -0.790 1.854 1.00 0.00 C ATOM 146 NE2 HIS A 11 1.898 -0.743 2.667 1.00 0.00 N ATOM 147 H HIS A 11 -0.426 0.305 -0.640 1.00 0.00 H ATOM 148 HA HIS A 11 0.596 2.979 -1.274 1.00 0.00 H ATOM 149 HB2 HIS A 11 2.255 2.860 0.517 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.632 2.769 1.183 1.00 0.00 H ATOM 151 HD1 HIS A 11 3.521 0.436 0.324 1.00 0.00 H ATOM 152 HD2 HIS A 11 0.228 0.669 2.855 1.00 0.00 H ATOM 153 HE1 HIS A 11 3.705 -1.548 1.856 1.00 0.00 H