ATOM 22 N VAL A 3 1.996 -2.232 -5.939 1.00 0.00 N ATOM 23 CA VAL A 3 1.130 -1.577 -4.973 1.00 0.00 C ATOM 24 C VAL A 3 0.695 -2.581 -3.918 1.00 0.00 C ATOM 25 O VAL A 3 0.295 -3.699 -4.242 1.00 0.00 O ATOM 26 CB VAL A 3 -0.123 -0.973 -5.641 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.826 -0.011 -4.697 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.235 -0.283 -6.950 1.00 0.00 C ATOM 29 H VAL A 3 1.602 -2.627 -6.742 1.00 0.00 H ATOM 30 HA VAL A 3 1.689 -0.782 -4.500 1.00 0.00 H ATOM 31 HB VAL A 3 -0.805 -1.781 -5.861 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.354 -0.052 -3.725 1.00 0.00 H ATOM 33 HG12 VAL A 3 -0.754 0.993 -5.089 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.864 -0.289 -4.607 1.00 0.00 H ATOM 35 HG21 VAL A 3 0.711 -0.992 -7.613 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.661 0.097 -7.414 1.00 0.00 H ATOM 37 HG23 VAL A 3 0.913 0.534 -6.752 1.00 0.00 H ATOM 38 N CYS A 4 0.786 -2.184 -2.667 1.00 0.00 N ATOM 39 CA CYS A 4 0.419 -3.051 -1.564 1.00 0.00 C ATOM 40 C CYS A 4 -0.686 -2.403 -0.736 1.00 0.00 C ATOM 41 O CYS A 4 -0.554 -1.268 -0.290 1.00 0.00 O ATOM 42 CB CYS A 4 1.652 -3.327 -0.697 1.00 0.00 C ATOM 43 SG CYS A 4 3.098 -3.931 -1.638 1.00 0.00 S ATOM 44 H CYS A 4 1.119 -1.284 -2.473 1.00 0.00 H ATOM 45 HA CYS A 4 0.055 -3.983 -1.973 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.941 -2.415 -0.199 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.404 -4.074 0.043 1.00 0.00 H ATOM 48 N CYS A 5 -1.775 -3.120 -0.533 1.00 0.00 N ATOM 49 CA CYS A 5 -2.890 -2.602 0.233 1.00 0.00 C ATOM 50 C CYS A 5 -2.887 -3.224 1.616 1.00 0.00 C ATOM 51 O CYS A 5 -2.793 -4.443 1.753 1.00 0.00 O ATOM 52 CB CYS A 5 -4.211 -2.906 -0.480 1.00 0.00 C ATOM 53 SG CYS A 5 -4.221 -2.456 -2.248 1.00 0.00 S ATOM 54 H CYS A 5 -1.834 -4.017 -0.905 1.00 0.00 H ATOM 55 HA CYS A 5 -2.770 -1.532 0.324 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.412 -3.964 -0.410 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.006 -2.359 0.004 1.00 0.00 H ATOM 58 N GLY A 6 -2.967 -2.391 2.636 1.00 0.00 N ATOM 59 CA GLY A 6 -2.950 -2.907 3.993 1.00 0.00 C ATOM 60 C GLY A 6 -3.808 -2.122 4.967 1.00 0.00 C ATOM 61 O GLY A 6 -4.880 -2.578 5.359 1.00 0.00 O ATOM 62 H GLY A 6 -3.022 -1.425 2.463 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.931 -2.901 4.349 1.00 0.00 H ATOM 64 HA3 GLY A 6 -3.302 -3.927 3.977 1.00 0.00 H ATOM 65 N TYR A 7 -3.329 -0.954 5.374 1.00 0.00 N ATOM 66 CA TYR A 7 -4.045 -0.110 6.334 1.00 0.00 C ATOM 67 C TYR A 7 -5.252 0.599 5.713 1.00 0.00 C ATOM 68 O TYR A 7 -5.390 1.817 5.818 1.00 0.00 O ATOM 69 CB TYR A 7 -3.084 0.904 6.975 1.00 0.00 C ATOM 70 CG TYR A 7 -2.083 1.535 6.021 1.00 0.00 C ATOM 71 CD1 TYR A 7 -2.493 2.199 4.870 1.00 0.00 C ATOM 72 CD2 TYR A 7 -0.720 1.474 6.287 1.00 0.00 C ATOM 73 CE1 TYR A 7 -1.577 2.779 4.014 1.00 0.00 C ATOM 74 CE2 TYR A 7 0.201 2.055 5.437 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.232 2.705 4.302 1.00 0.00 C ATOM 76 OH TYR A 7 0.684 3.288 3.455 1.00 0.00 O ATOM 77 H TYR A 7 -2.461 -0.656 5.035 1.00 0.00 H ATOM 78 HA TYR A 7 -4.411 -0.762 7.113 1.00 0.00 H ATOM 79 HB2 TYR A 7 -3.662 1.703 7.412 1.00 0.00 H ATOM 80 HB3 TYR A 7 -2.526 0.408 7.757 1.00 0.00 H ATOM 81 HD1 TYR A 7 -3.549 2.256 4.646 1.00 0.00 H ATOM 82 HD2 TYR A 7 -0.383 0.964 7.177 1.00 0.00 H ATOM 83 HE1 TYR A 7 -1.916 3.287 3.124 1.00 0.00 H ATOM 84 HE2 TYR A 7 1.256 1.996 5.664 1.00 0.00 H ATOM 85 HH TYR A 7 0.848 4.190 3.744 1.00 0.00 H ATOM 86 N LYS A 8 -6.124 -0.182 5.073 1.00 0.00 N ATOM 87 CA LYS A 8 -7.336 0.331 4.426 1.00 0.00 C ATOM 88 C LYS A 8 -6.976 1.288 3.287 1.00 0.00 C ATOM 89 O LYS A 8 -7.810 2.042 2.789 1.00 0.00 O ATOM 90 CB LYS A 8 -8.239 1.031 5.455 1.00 0.00 C ATOM 91 CG LYS A 8 -9.663 1.274 4.974 1.00 0.00 C ATOM 92 CD LYS A 8 -10.454 2.115 5.966 1.00 0.00 C ATOM 93 CE LYS A 8 -10.561 1.434 7.320 1.00 0.00 C ATOM 94 NZ LYS A 8 -11.296 2.275 8.306 1.00 0.00 N ATOM 95 H LYS A 8 -5.946 -1.150 5.039 1.00 0.00 H ATOM 96 HA LYS A 8 -7.870 -0.512 4.011 1.00 0.00 H ATOM 97 HB2 LYS A 8 -8.285 0.423 6.346 1.00 0.00 H ATOM 98 HB3 LYS A 8 -7.801 1.986 5.706 1.00 0.00 H ATOM 99 HG2 LYS A 8 -9.629 1.791 4.027 1.00 0.00 H ATOM 100 HG3 LYS A 8 -10.156 0.322 4.849 1.00 0.00 H ATOM 101 HD2 LYS A 8 -9.956 3.065 6.091 1.00 0.00 H ATOM 102 HD3 LYS A 8 -11.447 2.275 5.573 1.00 0.00 H ATOM 103 HE2 LYS A 8 -11.086 0.499 7.198 1.00 0.00 H ATOM 104 HE3 LYS A 8 -9.566 1.242 7.695 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -10.829 3.198 8.403 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -12.273 2.427 7.987 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -11.311 1.807 9.235 1.00 0.00 H ATOM 108 N LEU A 9 -5.720 1.241 2.881 1.00 0.00 N ATOM 109 CA LEU A 9 -5.221 2.080 1.812 1.00 0.00 C ATOM 110 C LEU A 9 -4.078 1.367 1.112 1.00 0.00 C ATOM 111 O LEU A 9 -3.286 0.667 1.753 1.00 0.00 O ATOM 112 CB LEU A 9 -4.753 3.431 2.364 1.00 0.00 C ATOM 113 CG LEU A 9 -4.262 4.434 1.316 1.00 0.00 C ATOM 114 CD1 LEU A 9 -5.395 4.836 0.385 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.665 5.659 1.991 1.00 0.00 C ATOM 116 H LEU A 9 -5.107 0.616 3.316 1.00 0.00 H ATOM 117 HA LEU A 9 -6.023 2.239 1.107 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.576 3.880 2.901 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.948 3.250 3.060 1.00 0.00 H ATOM 120 HG LEU A 9 -3.490 3.971 0.719 1.00 0.00 H ATOM 121 HD11 LEU A 9 -6.300 4.326 0.679 1.00 0.00 H ATOM 122 HD12 LEU A 9 -5.547 5.903 0.443 1.00 0.00 H ATOM 123 HD13 LEU A 9 -5.143 4.563 -0.630 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.994 5.345 2.778 1.00 0.00 H ATOM 125 HD22 LEU A 9 -3.119 6.240 1.264 1.00 0.00 H ATOM 126 HD23 LEU A 9 -4.457 6.260 2.411 1.00 0.00 H ATOM 127 N CYS A 10 -3.999 1.529 -0.193 1.00 0.00 N ATOM 128 CA CYS A 10 -2.953 0.894 -0.967 1.00 0.00 C ATOM 129 C CYS A 10 -1.755 1.826 -1.111 1.00 0.00 C ATOM 130 O CYS A 10 -1.905 3.025 -1.346 1.00 0.00 O ATOM 131 CB CYS A 10 -3.480 0.486 -2.341 1.00 0.00 C ATOM 132 SG CYS A 10 -4.966 -0.568 -2.277 1.00 0.00 S ATOM 133 H CYS A 10 -4.662 2.088 -0.650 1.00 0.00 H ATOM 134 HA CYS A 10 -2.643 0.006 -0.428 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.726 1.372 -2.903 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.710 -0.064 -2.864 1.00 0.00 H ATOM 137 N HIS A 11 -0.573 1.265 -0.957 1.00 0.00 N ATOM 138 CA HIS A 11 0.667 2.012 -1.054 1.00 0.00 C ATOM 139 C HIS A 11 1.751 1.110 -1.628 1.00 0.00 C ATOM 140 O HIS A 11 1.890 -0.032 -1.203 1.00 0.00 O ATOM 141 CB HIS A 11 1.075 2.512 0.340 1.00 0.00 C ATOM 142 CG HIS A 11 2.397 3.218 0.387 1.00 0.00 C ATOM 143 ND1 HIS A 11 2.634 4.426 -0.236 1.00 0.00 N ATOM 144 CD2 HIS A 11 3.563 2.871 0.987 1.00 0.00 C ATOM 145 CE1 HIS A 11 3.887 4.789 -0.021 1.00 0.00 C ATOM 146 NE2 HIS A 11 4.469 3.867 0.718 1.00 0.00 N ATOM 147 H HIS A 11 -0.528 0.298 -0.761 1.00 0.00 H ATOM 148 HA HIS A 11 0.511 2.853 -1.710 1.00 0.00 H ATOM 149 HB2 HIS A 11 0.324 3.201 0.697 1.00 0.00 H ATOM 150 HB3 HIS A 11 1.124 1.668 1.013 1.00 0.00 H ATOM 151 HD1 HIS A 11 1.979 4.946 -0.745 1.00 0.00 H ATOM 152 HD2 HIS A 11 3.742 1.979 1.571 1.00 0.00 H ATOM 153 HE1 HIS A 11 4.354 5.692 -0.390 1.00 0.00 H