ATOM 22 N VAL A 3 2.017 -2.229 -5.944 1.00 0.00 N ATOM 23 CA VAL A 3 1.193 -1.599 -4.928 1.00 0.00 C ATOM 24 C VAL A 3 0.692 -2.640 -3.936 1.00 0.00 C ATOM 25 O VAL A 3 0.272 -3.729 -4.324 1.00 0.00 O ATOM 26 CB VAL A 3 -0.014 -0.862 -5.548 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.729 -0.019 -4.505 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.422 -0.002 -6.726 1.00 0.00 C ATOM 29 H VAL A 3 1.594 -2.815 -6.605 1.00 0.00 H ATOM 30 HA VAL A 3 1.802 -0.877 -4.403 1.00 0.00 H ATOM 31 HB VAL A 3 -0.708 -1.605 -5.911 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.738 -0.546 -3.562 1.00 0.00 H ATOM 33 HG12 VAL A 3 -0.214 0.922 -4.387 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.745 0.163 -4.823 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.382 -0.342 -7.085 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.307 -0.078 -7.518 1.00 0.00 H ATOM 37 HG23 VAL A 3 0.502 1.028 -6.409 1.00 0.00 H ATOM 38 N CYS A 4 0.735 -2.295 -2.664 1.00 0.00 N ATOM 39 CA CYS A 4 0.282 -3.184 -1.608 1.00 0.00 C ATOM 40 C CYS A 4 -0.786 -2.486 -0.781 1.00 0.00 C ATOM 41 O CYS A 4 -0.631 -1.326 -0.407 1.00 0.00 O ATOM 42 CB CYS A 4 1.455 -3.606 -0.713 1.00 0.00 C ATOM 43 SG CYS A 4 2.643 -4.752 -1.498 1.00 0.00 S ATOM 44 H CYS A 4 1.072 -1.406 -2.423 1.00 0.00 H ATOM 45 HA CYS A 4 -0.147 -4.061 -2.071 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.999 -2.726 -0.416 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.064 -4.093 0.168 1.00 0.00 H ATOM 48 N CYS A 5 -1.872 -3.183 -0.505 1.00 0.00 N ATOM 49 CA CYS A 5 -2.960 -2.614 0.267 1.00 0.00 C ATOM 50 C CYS A 5 -2.941 -3.164 1.686 1.00 0.00 C ATOM 51 O CYS A 5 -3.047 -4.370 1.898 1.00 0.00 O ATOM 52 CB CYS A 5 -4.299 -2.911 -0.408 1.00 0.00 C ATOM 53 SG CYS A 5 -4.357 -2.441 -2.172 1.00 0.00 S ATOM 54 H CYS A 5 -1.947 -4.101 -0.832 1.00 0.00 H ATOM 55 HA CYS A 5 -2.813 -1.545 0.307 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.500 -3.969 -0.344 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.082 -2.369 0.103 1.00 0.00 H ATOM 58 N GLY A 6 -2.785 -2.268 2.647 1.00 0.00 N ATOM 59 CA GLY A 6 -2.736 -2.663 4.040 1.00 0.00 C ATOM 60 C GLY A 6 -4.053 -2.447 4.758 1.00 0.00 C ATOM 61 O GLY A 6 -5.060 -3.073 4.430 1.00 0.00 O ATOM 62 H GLY A 6 -2.693 -1.321 2.403 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.970 -2.087 4.538 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.478 -3.710 4.096 1.00 0.00 H ATOM 65 N TYR A 7 -4.033 -1.554 5.741 1.00 0.00 N ATOM 66 CA TYR A 7 -5.210 -1.221 6.545 1.00 0.00 C ATOM 67 C TYR A 7 -6.233 -0.406 5.751 1.00 0.00 C ATOM 68 O TYR A 7 -6.572 0.717 6.120 1.00 0.00 O ATOM 69 CB TYR A 7 -4.784 -0.471 7.818 1.00 0.00 C ATOM 70 CG TYR A 7 -3.654 0.525 7.616 1.00 0.00 C ATOM 71 CD1 TYR A 7 -3.741 1.545 6.675 1.00 0.00 C ATOM 72 CD2 TYR A 7 -2.492 0.436 8.374 1.00 0.00 C ATOM 73 CE1 TYR A 7 -2.708 2.444 6.496 1.00 0.00 C ATOM 74 CE2 TYR A 7 -1.454 1.333 8.200 1.00 0.00 C ATOM 75 CZ TYR A 7 -1.567 2.333 7.260 1.00 0.00 C ATOM 76 OH TYR A 7 -0.536 3.227 7.082 1.00 0.00 O ATOM 77 H TYR A 7 -3.195 -1.099 5.938 1.00 0.00 H ATOM 78 HA TYR A 7 -5.674 -2.153 6.836 1.00 0.00 H ATOM 79 HB2 TYR A 7 -5.633 0.073 8.204 1.00 0.00 H ATOM 80 HB3 TYR A 7 -4.464 -1.191 8.557 1.00 0.00 H ATOM 81 HD1 TYR A 7 -4.637 1.630 6.076 1.00 0.00 H ATOM 82 HD2 TYR A 7 -2.404 -0.350 9.109 1.00 0.00 H ATOM 83 HE1 TYR A 7 -2.798 3.229 5.758 1.00 0.00 H ATOM 84 HE2 TYR A 7 -0.560 1.245 8.800 1.00 0.00 H ATOM 85 HH TYR A 7 -0.652 3.972 7.677 1.00 0.00 H ATOM 86 N LYS A 8 -6.707 -0.993 4.657 1.00 0.00 N ATOM 87 CA LYS A 8 -7.688 -0.362 3.771 1.00 0.00 C ATOM 88 C LYS A 8 -7.070 0.826 3.046 1.00 0.00 C ATOM 89 O LYS A 8 -7.742 1.814 2.755 1.00 0.00 O ATOM 90 CB LYS A 8 -8.936 0.083 4.545 1.00 0.00 C ATOM 91 CG LYS A 8 -9.728 -1.063 5.153 1.00 0.00 C ATOM 92 CD LYS A 8 -10.884 -0.550 5.998 1.00 0.00 C ATOM 93 CE LYS A 8 -11.838 0.307 5.179 1.00 0.00 C ATOM 94 NZ LYS A 8 -12.920 0.890 6.021 1.00 0.00 N ATOM 95 H LYS A 8 -6.373 -1.892 4.432 1.00 0.00 H ATOM 96 HA LYS A 8 -7.980 -1.097 3.036 1.00 0.00 H ATOM 97 HB2 LYS A 8 -8.630 0.742 5.345 1.00 0.00 H ATOM 98 HB3 LYS A 8 -9.586 0.624 3.874 1.00 0.00 H ATOM 99 HG2 LYS A 8 -10.121 -1.679 4.358 1.00 0.00 H ATOM 100 HG3 LYS A 8 -9.071 -1.652 5.777 1.00 0.00 H ATOM 101 HD2 LYS A 8 -11.428 -1.394 6.397 1.00 0.00 H ATOM 102 HD3 LYS A 8 -10.488 0.042 6.810 1.00 0.00 H ATOM 103 HE2 LYS A 8 -11.279 1.109 4.722 1.00 0.00 H ATOM 104 HE3 LYS A 8 -12.282 -0.306 4.411 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -13.260 0.186 6.705 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -12.562 1.719 6.538 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -13.716 1.188 5.422 1.00 0.00 H ATOM 108 N LEU A 9 -5.788 0.706 2.746 1.00 0.00 N ATOM 109 CA LEU A 9 -5.059 1.746 2.044 1.00 0.00 C ATOM 110 C LEU A 9 -3.940 1.115 1.232 1.00 0.00 C ATOM 111 O LEU A 9 -3.122 0.363 1.767 1.00 0.00 O ATOM 112 CB LEU A 9 -4.483 2.764 3.036 1.00 0.00 C ATOM 113 CG LEU A 9 -3.726 3.935 2.405 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.657 4.774 1.541 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.081 4.793 3.483 1.00 0.00 C ATOM 116 H LEU A 9 -5.317 -0.113 2.999 1.00 0.00 H ATOM 117 HA LEU A 9 -5.743 2.246 1.376 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.299 3.163 3.621 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.808 2.245 3.700 1.00 0.00 H ATOM 120 HG LEU A 9 -2.942 3.547 1.770 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.550 5.013 2.100 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.156 5.685 1.254 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.924 4.216 0.655 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.589 4.155 4.204 1.00 0.00 H ATOM 125 HD22 LEU A 9 -2.354 5.451 3.031 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.839 5.379 3.979 1.00 0.00 H ATOM 127 N CYS A 10 -3.917 1.403 -0.056 1.00 0.00 N ATOM 128 CA CYS A 10 -2.901 0.847 -0.932 1.00 0.00 C ATOM 129 C CYS A 10 -1.745 1.824 -1.103 1.00 0.00 C ATOM 130 O CYS A 10 -1.944 3.026 -1.277 1.00 0.00 O ATOM 131 CB CYS A 10 -3.505 0.480 -2.286 1.00 0.00 C ATOM 132 SG CYS A 10 -5.026 -0.522 -2.164 1.00 0.00 S ATOM 133 H CYS A 10 -4.599 1.996 -0.430 1.00 0.00 H ATOM 134 HA CYS A 10 -2.524 -0.052 -0.464 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.744 1.383 -2.822 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.783 -0.088 -2.851 1.00 0.00 H ATOM 137 N HIS A 11 -0.539 1.295 -1.036 1.00 0.00 N ATOM 138 CA HIS A 11 0.670 2.088 -1.166 1.00 0.00 C ATOM 139 C HIS A 11 1.767 1.220 -1.767 1.00 0.00 C ATOM 140 O HIS A 11 1.812 0.022 -1.492 1.00 0.00 O ATOM 141 CB HIS A 11 1.098 2.604 0.218 1.00 0.00 C ATOM 142 CG HIS A 11 2.299 3.504 0.202 1.00 0.00 C ATOM 143 ND1 HIS A 11 2.288 4.771 -0.347 1.00 0.00 N ATOM 144 CD2 HIS A 11 3.557 3.310 0.671 1.00 0.00 C ATOM 145 CE1 HIS A 11 3.483 5.314 -0.217 1.00 0.00 C ATOM 146 NE2 HIS A 11 4.270 4.451 0.398 1.00 0.00 N ATOM 147 H HIS A 11 -0.453 0.323 -0.882 1.00 0.00 H ATOM 148 HA HIS A 11 0.468 2.922 -1.820 1.00 0.00 H ATOM 149 HB2 HIS A 11 0.282 3.158 0.653 1.00 0.00 H ATOM 150 HB3 HIS A 11 1.327 1.758 0.851 1.00 0.00 H ATOM 151 HD1 HIS A 11 1.514 5.209 -0.760 1.00 0.00 H ATOM 152 HD2 HIS A 11 3.927 2.425 1.168 1.00 0.00 H ATOM 153 HE1 HIS A 11 3.770 6.299 -0.554 1.00 0.00 H