ATOM 1 N VAL A 1 14.044 9.434 -6.302 1.00 0.00 N ATOM 2 CA VAL A 1 13.233 8.526 -5.438 1.00 0.00 C ATOM 3 C VAL A 1 11.877 9.180 -5.007 1.00 0.00 C ATOM 4 O VAL A 1 10.813 8.610 -5.257 1.00 0.00 O ATOM 5 CB VAL A 1 14.135 7.918 -4.296 1.00 0.00 C ATOM 6 CG1 VAL A 1 13.375 7.248 -3.129 1.00 0.00 C ATOM 7 CG2 VAL A 1 15.092 6.844 -4.850 1.00 0.00 C ATOM 8 H1 VAL A 1 13.502 9.683 -7.139 1.00 0.00 H ATOM 9 H2 VAL A 1 14.852 8.911 -6.667 1.00 0.00 H ATOM 10 HA VAL A 1 12.920 7.678 -6.075 1.00 0.00 H ATOM 11 HB VAL A 1 14.765 8.714 -3.843 1.00 0.00 H ATOM 12 HG11 VAL A 1 12.790 7.979 -2.547 1.00 0.00 H ATOM 13 HG12 VAL A 1 12.670 6.475 -3.480 1.00 0.00 H ATOM 14 HG13 VAL A 1 14.055 6.770 -2.399 1.00 0.00 H ATOM 15 HG21 VAL A 1 14.551 5.993 -5.302 1.00 0.00 H ATOM 16 HG22 VAL A 1 15.760 7.257 -5.629 1.00 0.00 H ATOM 17 HG23 VAL A 1 15.747 6.430 -4.063 1.00 0.00 H ATOM 18 N CYS A 2 11.916 10.313 -4.291 1.00 0.00 N ATOM 19 CA CYS A 2 10.773 10.830 -3.482 1.00 0.00 C ATOM 20 C CYS A 2 10.883 12.368 -3.159 1.00 0.00 C ATOM 21 O CYS A 2 11.582 13.122 -3.845 1.00 0.00 O ATOM 22 CB CYS A 2 10.713 9.927 -2.215 1.00 0.00 C ATOM 23 SG CYS A 2 12.102 10.168 -1.085 1.00 0.00 S ATOM 24 H CYS A 2 12.879 10.632 -4.160 1.00 0.00 H ATOM 25 HA CYS A 2 9.833 10.716 -4.056 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.808 10.167 -1.641 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.627 8.857 -2.476 1.00 0.00 H ATOM 28 N CYS A 3 10.240 12.827 -2.071 1.00 0.00 N ATOM 29 CA CYS A 3 10.686 14.008 -1.287 1.00 0.00 C ATOM 30 C CYS A 3 11.158 13.595 0.156 1.00 0.00 C ATOM 31 O CYS A 3 10.347 13.159 0.979 1.00 0.00 O ATOM 32 CB CYS A 3 9.498 14.988 -1.270 1.00 0.00 C ATOM 33 SG CYS A 3 9.924 16.468 -0.339 1.00 0.00 S ATOM 34 H CYS A 3 9.581 12.147 -1.674 1.00 0.00 H ATOM 35 HA CYS A 3 11.524 14.518 -1.799 1.00 0.00 H ATOM 36 HB2 CYS A 3 9.215 15.292 -2.294 1.00 0.00 H ATOM 37 HB3 CYS A 3 8.591 14.541 -0.824 1.00 0.00 H ATOM 38 N GLY A 4 12.459 13.739 0.475 1.00 0.00 N ATOM 39 CA GLY A 4 12.975 13.591 1.876 1.00 0.00 C ATOM 40 C GLY A 4 13.833 12.354 2.214 1.00 0.00 C ATOM 41 O GLY A 4 13.449 11.533 3.046 1.00 0.00 O ATOM 42 H GLY A 4 13.046 14.049 -0.305 1.00 0.00 H ATOM 43 HA2 GLY A 4 13.563 14.490 2.132 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.146 13.594 2.606 1.00 0.00 H ATOM 45 N TYR A 5 14.999 12.220 1.573 1.00 0.00 N ATOM 46 CA TYR A 5 15.836 10.977 1.552 1.00 0.00 C ATOM 47 C TYR A 5 17.145 11.278 0.717 1.00 0.00 C ATOM 48 O TYR A 5 17.077 12.099 -0.208 1.00 0.00 O ATOM 49 CB TYR A 5 14.989 9.797 0.965 1.00 0.00 C ATOM 50 CG TYR A 5 15.635 8.453 0.601 1.00 0.00 C ATOM 51 CD1 TYR A 5 15.892 7.519 1.605 1.00 0.00 C ATOM 52 CD2 TYR A 5 15.990 8.152 -0.720 1.00 0.00 C ATOM 53 CE1 TYR A 5 16.533 6.320 1.306 1.00 0.00 C ATOM 54 CE2 TYR A 5 16.583 6.925 -1.022 1.00 0.00 C ATOM 55 CZ TYR A 5 16.856 6.014 -0.011 1.00 0.00 C ATOM 56 OH TYR A 5 17.554 4.874 -0.292 1.00 0.00 O ATOM 57 H TYR A 5 15.249 13.018 0.980 1.00 0.00 H ATOM 58 HA TYR A 5 16.126 10.739 2.593 1.00 0.00 H ATOM 59 HB2 TYR A 5 14.150 9.589 1.650 1.00 0.00 H ATOM 60 HB3 TYR A 5 14.464 10.179 0.090 1.00 0.00 H ATOM 61 HD1 TYR A 5 15.674 7.768 2.631 1.00 0.00 H ATOM 62 HD2 TYR A 5 15.854 8.884 -1.506 1.00 0.00 H ATOM 63 HE1 TYR A 5 16.820 5.650 2.102 1.00 0.00 H ATOM 64 HE2 TYR A 5 16.895 6.693 -2.026 1.00 0.00 H ATOM 65 HH TYR A 5 18.177 4.721 0.447 1.00 0.00 H ATOM 66 N PRO A 6 18.345 10.656 0.929 1.00 0.00 N ATOM 67 CA PRO A 6 19.526 10.767 0.005 1.00 0.00 C ATOM 68 C PRO A 6 19.340 10.923 -1.544 1.00 0.00 C ATOM 69 O PRO A 6 19.861 11.864 -2.145 1.00 0.00 O ATOM 70 CB PRO A 6 20.319 9.493 0.389 1.00 0.00 C ATOM 71 CG PRO A 6 19.330 8.593 1.116 1.00 0.00 C ATOM 72 CD PRO A 6 18.574 9.615 1.950 1.00 0.00 C ATOM 73 HA PRO A 6 20.100 11.657 0.325 1.00 0.00 H ATOM 74 HB2 PRO A 6 20.766 8.958 -0.464 1.00 0.00 H ATOM 75 HB3 PRO A 6 21.140 9.753 1.076 1.00 0.00 H ATOM 76 HG2 PRO A 6 18.656 8.094 0.380 1.00 0.00 H ATOM 77 HG3 PRO A 6 19.812 7.807 1.727 1.00 0.00 H ATOM 78 HD2 PRO A 6 17.683 9.191 2.428 1.00 0.00 H ATOM 79 HD3 PRO A 6 19.205 9.997 2.772 1.00 0.00 H ATOM 80 N LEU A 7 18.595 10.015 -2.178 1.00 0.00 N ATOM 81 CA LEU A 7 18.295 10.061 -3.642 1.00 0.00 C ATOM 82 C LEU A 7 17.067 10.956 -4.075 1.00 0.00 C ATOM 83 O LEU A 7 16.719 10.983 -5.255 1.00 0.00 O ATOM 84 CB LEU A 7 18.064 8.592 -4.089 1.00 0.00 C ATOM 85 CG LEU A 7 19.239 7.578 -4.170 1.00 0.00 C ATOM 86 CD1 LEU A 7 20.079 7.374 -2.899 1.00 0.00 C ATOM 87 CD2 LEU A 7 18.662 6.215 -4.569 1.00 0.00 C ATOM 88 H LEU A 7 18.284 9.247 -1.574 1.00 0.00 H ATOM 89 HA LEU A 7 19.168 10.432 -4.207 1.00 0.00 H ATOM 90 HB2 LEU A 7 17.235 8.178 -3.496 1.00 0.00 H ATOM 91 HB3 LEU A 7 17.643 8.629 -5.113 1.00 0.00 H ATOM 92 HG LEU A 7 19.921 7.913 -4.972 1.00 0.00 H ATOM 93 HD11 LEU A 7 20.640 8.288 -2.641 1.00 0.00 H ATOM 94 HD12 LEU A 7 19.463 7.094 -2.024 1.00 0.00 H ATOM 95 HD13 LEU A 7 20.841 6.584 -3.028 1.00 0.00 H ATOM 96 HD21 LEU A 7 19.455 5.476 -4.761 1.00 0.00 H ATOM 97 HD22 LEU A 7 18.013 5.788 -3.783 1.00 0.00 H ATOM 98 HD23 LEU A 7 18.059 6.280 -5.492 1.00 0.00 H ATOM 99 N CYS A 8 16.382 11.658 -3.160 1.00 0.00 N ATOM 100 CA CYS A 8 15.100 12.346 -3.441 1.00 0.00 C ATOM 101 C CYS A 8 15.255 13.837 -3.881 1.00 0.00 C ATOM 102 O CYS A 8 15.934 14.648 -3.245 1.00 0.00 O ATOM 103 CB CYS A 8 14.272 12.144 -2.169 1.00 0.00 C ATOM 104 SG CYS A 8 13.819 10.408 -2.080 1.00 0.00 S ATOM 105 H CYS A 8 16.796 11.621 -2.221 1.00 0.00 H ATOM 106 HA CYS A 8 14.544 11.793 -4.229 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.796 12.466 -1.252 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.345 12.727 -2.203 1.00 0.00 H ATOM 109 N HIS A 9 14.604 14.171 -4.998 1.00 0.00 N ATOM 110 CA HIS A 9 14.724 15.487 -5.684 1.00 0.00 C ATOM 111 C HIS A 9 14.012 16.727 -5.010 1.00 0.00 C ATOM 112 O HIS A 9 13.160 16.531 -4.133 1.00 0.00 O ATOM 113 CB HIS A 9 14.245 15.252 -7.152 1.00 0.00 C ATOM 114 CG HIS A 9 12.771 14.890 -7.367 1.00 0.00 C ATOM 115 ND1 HIS A 9 11.811 15.832 -7.683 1.00 0.00 N ATOM 116 CD2 HIS A 9 12.195 13.612 -7.259 1.00 0.00 C ATOM 117 CE1 HIS A 9 10.712 15.019 -7.745 1.00 0.00 C ATOM 118 NE2 HIS A 9 10.839 13.680 -7.509 1.00 0.00 N ATOM 119 H HIS A 9 14.052 13.413 -5.407 1.00 0.00 H ATOM 120 HA HIS A 9 15.800 15.728 -5.732 1.00 0.00 H ATOM 121 HB2 HIS A 9 14.455 16.156 -7.750 1.00 0.00 H ATOM 122 HB3 HIS A 9 14.881 14.494 -7.637 1.00 0.00 H ATOM 123 HD2 HIS A 9 12.733 12.707 -7.009 1.00 0.00 H ATOM 124 HE1 HIS A 9 9.749 15.453 -7.959 1.00 0.00 H ATOM 125 HE2 HIS A 9 10.134 12.937 -7.598 1.00 0.00 H HETATM 126 N HYP A 10 14.264 18.009 -5.420 1.00 0.00 N HETATM 127 CA HYP A 10 13.392 19.178 -5.092 1.00 0.00 C HETATM 128 C HYP A 10 11.830 18.993 -5.165 1.00 0.00 C HETATM 129 O HYP A 10 11.278 18.541 -6.174 1.00 0.00 O HETATM 130 CB HYP A 10 13.919 20.265 -6.059 1.00 0.00 C HETATM 131 CG HYP A 10 14.944 19.595 -6.972 1.00 0.00 C HETATM 132 CD HYP A 10 15.467 18.416 -6.174 1.00 0.00 C HETATM 133 OD1 HYP A 10 15.982 20.492 -7.336 1.00 0.00 O HETATM 134 HA HYP A 10 13.670 19.491 -4.069 1.00 0.00 H HETATM 135 HB2 HYP A 10 13.125 20.736 -6.666 1.00 0.00 H HETATM 136 HB3 HYP A 10 14.373 21.090 -5.481 1.00 0.00 H HETATM 137 HG HYP A 10 14.449 19.198 -7.878 1.00 0.00 H HETATM 138 HD22 HYP A 10 15.895 17.654 -6.849 1.00 0.00 H HETATM 139 HD23 HYP A 10 16.268 18.727 -5.476 1.00 0.00 H HETATM 140 HD1 HYP A 10 16.126 21.087 -6.588 1.00 0.00 H ATOM 141 N CYS A 11 11.133 19.319 -4.068 1.00 0.00 N ATOM 142 CA CYS A 11 9.728 18.902 -3.844 1.00 0.00 C ATOM 143 C CYS A 11 8.677 19.840 -4.501 1.00 0.00 C ATOM 144 O CYS A 11 8.463 21.000 -4.143 1.00 0.00 O ATOM 145 CB CYS A 11 9.562 18.834 -2.313 1.00 0.00 C ATOM 146 SG CYS A 11 10.811 17.766 -1.565 1.00 0.00 S ATOM 147 OXT CYS A 11 7.999 19.238 -5.520 1.00 0.00 O ATOM 148 H CYS A 11 11.714 19.659 -3.285 1.00 0.00 H ATOM 149 HA CYS A 11 9.564 17.878 -4.237 1.00 0.00 H ATOM 150 HB2 CYS A 11 9.629 19.837 -1.849 1.00 0.00 H ATOM 151 HB3 CYS A 11 8.562 18.438 -2.052 1.00 0.00 H ATOM 152 HXT CYS A 11 7.371 19.861 -5.907 1.00 0.00 H TER 153 CYS A 11