ATOM 18 N CYS A 2 9.129 8.730 -1.762 1.00 0.00 N ATOM 19 CA CYS A 2 8.612 10.121 -1.582 1.00 0.00 C ATOM 20 C CYS A 2 8.556 11.012 -2.876 1.00 0.00 C ATOM 21 O CYS A 2 8.948 10.618 -3.978 1.00 0.00 O ATOM 22 CB CYS A 2 9.526 10.737 -0.490 1.00 0.00 C ATOM 23 SG CYS A 2 11.282 10.542 -0.830 1.00 0.00 S ATOM 24 H CYS A 2 9.980 8.528 -2.297 1.00 0.00 H ATOM 25 HA CYS A 2 7.570 10.090 -1.203 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.342 11.816 -0.368 1.00 0.00 H ATOM 27 HB3 CYS A 2 9.317 10.284 0.497 1.00 0.00 H ATOM 28 N CYS A 3 8.120 12.274 -2.742 1.00 0.00 N ATOM 29 CA CYS A 3 8.942 13.427 -3.208 1.00 0.00 C ATOM 30 C CYS A 3 9.598 14.196 -1.999 1.00 0.00 C ATOM 31 O CYS A 3 8.959 14.410 -0.962 1.00 0.00 O ATOM 32 CB CYS A 3 8.048 14.332 -4.077 1.00 0.00 C ATOM 33 SG CYS A 3 6.822 15.240 -3.105 1.00 0.00 S ATOM 34 H CYS A 3 7.530 12.401 -1.905 1.00 0.00 H ATOM 35 HA CYS A 3 9.759 13.066 -3.869 1.00 0.00 H ATOM 36 HB2 CYS A 3 8.680 15.056 -4.621 1.00 0.00 H ATOM 37 HB3 CYS A 3 7.529 13.747 -4.856 1.00 0.00 H ATOM 38 N GLY A 4 10.873 14.604 -2.113 1.00 0.00 N ATOM 39 CA GLY A 4 11.593 15.347 -1.029 1.00 0.00 C ATOM 40 C GLY A 4 12.045 14.570 0.238 1.00 0.00 C ATOM 41 O GLY A 4 11.707 14.965 1.354 1.00 0.00 O ATOM 42 H GLY A 4 11.248 14.500 -3.071 1.00 0.00 H ATOM 43 HA2 GLY A 4 12.492 15.822 -1.463 1.00 0.00 H ATOM 44 HA3 GLY A 4 10.975 16.204 -0.695 1.00 0.00 H ATOM 45 N TYR A 5 12.823 13.494 0.062 1.00 0.00 N ATOM 46 CA TYR A 5 13.340 12.598 1.153 1.00 0.00 C ATOM 47 C TYR A 5 14.410 11.600 0.532 1.00 0.00 C ATOM 48 O TYR A 5 14.264 11.248 -0.644 1.00 0.00 O ATOM 49 CB TYR A 5 12.141 11.940 1.935 1.00 0.00 C ATOM 50 CG TYR A 5 12.298 10.621 2.728 1.00 0.00 C ATOM 51 CD1 TYR A 5 12.408 9.389 2.070 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.333 10.643 4.126 1.00 0.00 C ATOM 53 CE1 TYR A 5 12.546 8.207 2.796 1.00 0.00 C ATOM 54 CE2 TYR A 5 12.470 9.460 4.849 1.00 0.00 C ATOM 55 CZ TYR A 5 12.559 8.241 4.185 1.00 0.00 C ATOM 56 OH TYR A 5 12.785 7.095 4.901 1.00 0.00 O ATOM 57 H TYR A 5 13.000 13.274 -0.924 1.00 0.00 H ATOM 58 HA TYR A 5 13.892 13.240 1.868 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.749 12.717 2.618 1.00 0.00 H ATOM 60 HB3 TYR A 5 11.281 11.803 1.261 1.00 0.00 H ATOM 61 HD1 TYR A 5 12.488 9.339 0.996 1.00 0.00 H ATOM 62 HD2 TYR A 5 12.320 11.582 4.654 1.00 0.00 H ATOM 63 HE1 TYR A 5 12.730 7.284 2.270 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.570 9.501 5.922 1.00 0.00 H ATOM 65 HH TYR A 5 12.729 6.315 4.314 1.00 0.00 H ATOM 66 N PRO A 6 15.476 11.111 1.248 1.00 0.00 N ATOM 67 CA PRO A 6 16.408 10.030 0.802 1.00 0.00 C ATOM 68 C PRO A 6 16.550 9.527 -0.673 1.00 0.00 C ATOM 69 O PRO A 6 17.440 9.998 -1.387 1.00 0.00 O ATOM 70 CB PRO A 6 16.138 8.980 1.889 1.00 0.00 C ATOM 71 CG PRO A 6 15.828 9.786 3.150 1.00 0.00 C ATOM 72 CD PRO A 6 15.628 11.239 2.711 1.00 0.00 C ATOM 73 HA PRO A 6 17.417 10.411 1.031 1.00 0.00 H ATOM 74 HB2 PRO A 6 15.254 8.370 1.617 1.00 0.00 H ATOM 75 HB3 PRO A 6 16.983 8.286 2.039 1.00 0.00 H ATOM 76 HG2 PRO A 6 14.910 9.373 3.590 1.00 0.00 H ATOM 77 HG3 PRO A 6 16.607 9.707 3.926 1.00 0.00 H ATOM 78 HD2 PRO A 6 14.788 11.703 3.248 1.00 0.00 H ATOM 79 HD3 PRO A 6 16.524 11.841 2.944 1.00 0.00 H ATOM 80 N LEU A 7 15.715 8.585 -1.128 1.00 0.00 N ATOM 81 CA LEU A 7 15.774 8.035 -2.520 1.00 0.00 C ATOM 82 C LEU A 7 14.669 8.603 -3.491 1.00 0.00 C ATOM 83 O LEU A 7 14.087 7.866 -4.292 1.00 0.00 O ATOM 84 CB LEU A 7 15.738 6.481 -2.405 1.00 0.00 C ATOM 85 CG LEU A 7 16.891 5.762 -1.658 1.00 0.00 C ATOM 86 CD1 LEU A 7 16.492 4.301 -1.409 1.00 0.00 C ATOM 87 CD2 LEU A 7 18.209 5.811 -2.445 1.00 0.00 C ATOM 88 H LEU A 7 15.044 8.256 -0.428 1.00 0.00 H ATOM 89 HA LEU A 7 16.733 8.294 -3.011 1.00 0.00 H ATOM 90 HB2 LEU A 7 14.772 6.190 -1.949 1.00 0.00 H ATOM 91 HB3 LEU A 7 15.680 6.050 -3.424 1.00 0.00 H ATOM 92 HG LEU A 7 17.047 6.241 -0.670 1.00 0.00 H ATOM 93 HD11 LEU A 7 16.306 3.749 -2.351 1.00 0.00 H ATOM 94 HD12 LEU A 7 17.266 3.750 -0.851 1.00 0.00 H ATOM 95 HD13 LEU A 7 15.565 4.228 -0.808 1.00 0.00 H ATOM 96 HD21 LEU A 7 18.558 6.848 -2.600 1.00 0.00 H ATOM 97 HD22 LEU A 7 19.021 5.278 -1.918 1.00 0.00 H ATOM 98 HD23 LEU A 7 18.113 5.348 -3.445 1.00 0.00 H ATOM 99 N CYS A 8 14.397 9.921 -3.474 1.00 0.00 N ATOM 100 CA CYS A 8 13.431 10.571 -4.401 1.00 0.00 C ATOM 101 C CYS A 8 13.788 12.054 -4.730 1.00 0.00 C ATOM 102 O CYS A 8 14.359 12.783 -3.910 1.00 0.00 O ATOM 103 CB CYS A 8 12.014 10.464 -3.820 1.00 0.00 C ATOM 104 SG CYS A 8 11.848 11.575 -2.422 1.00 0.00 S ATOM 105 H CYS A 8 14.796 10.416 -2.666 1.00 0.00 H ATOM 106 HA CYS A 8 13.408 10.012 -5.349 1.00 0.00 H ATOM 107 HB2 CYS A 8 11.283 10.757 -4.593 1.00 0.00 H ATOM 108 HB3 CYS A 8 11.765 9.425 -3.522 1.00 0.00 H ATOM 109 N HIS A 9 13.369 12.531 -5.910 1.00 0.00 N ATOM 110 CA HIS A 9 13.483 13.964 -6.290 1.00 0.00 C ATOM 111 C HIS A 9 12.621 14.970 -5.430 1.00 0.00 C ATOM 112 O HIS A 9 11.570 14.577 -4.911 1.00 0.00 O ATOM 113 CB HIS A 9 13.190 14.102 -7.813 1.00 0.00 C ATOM 114 CG HIS A 9 11.743 13.913 -8.274 1.00 0.00 C ATOM 115 ND1 HIS A 9 11.074 12.700 -8.262 1.00 0.00 N ATOM 116 CD2 HIS A 9 10.862 14.963 -8.569 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.811 13.148 -8.557 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.589 14.475 -8.792 1.00 0.00 N ATOM 119 H HIS A 9 12.814 11.882 -6.480 1.00 0.00 H ATOM 120 HA HIS A 9 14.544 14.247 -6.151 1.00 0.00 H ATOM 121 HB2 HIS A 9 13.512 15.112 -8.134 1.00 0.00 H ATOM 122 HB3 HIS A 9 13.847 13.429 -8.388 1.00 0.00 H ATOM 123 HD2 HIS A 9 11.126 16.009 -8.492 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.978 12.460 -8.527 1.00 0.00 H ATOM 125 HE2 HIS A 9 8.689 14.971 -8.783 1.00 0.00 H