ATOM 1 C VAL A 1 11.489 10.035 -4.671 1.00 0.00 A ATOM 2 CA VAL A 1 12.643 9.058 -5.103 1.00 0.00 A ATOM 3 CB VAL A 1 13.458 8.254 -4.012 1.00 0.00 A ATOM 4 CG1 VAL A 1 12.629 7.743 -2.815 1.00 0.00 A ATOM 5 CG2 VAL A 1 14.139 7.004 -4.615 1.00 0.00 A ATOM 6 HT1 VAL A 1 13.100 10.116 -6.846 1.00 0.00 A ATOM 7 HT2 VAL A 1 14.270 9.077 -6.391 1.00 0.00 A ATOM 8 HA VAL A 1 12.117 8.292 -5.699 1.00 0.00 A ATOM 9 HB VAL A 1 14.264 8.891 -3.587 1.00 0.00 A ATOM 10 HG11 VAL A 1 12.325 8.567 -2.152 1.00 0.00 A ATOM 11 HG12 VAL A 1 11.715 7.209 -3.131 1.00 0.00 A ATOM 12 HG13 VAL A 1 13.200 7.055 -2.162 1.00 0.00 A ATOM 13 HG21 VAL A 1 13.406 6.289 -5.033 1.00 0.00 A ATOM 14 HG22 VAL A 1 14.840 7.265 -5.429 1.00 0.00 A ATOM 15 HG23 VAL A 1 14.729 6.443 -3.868 1.00 0.00 A ATOM 16 N VAL A 1 13.591 9.753 -6.021 1.00 0.00 A ATOM 17 O VAL A 1 10.377 9.971 -5.206 1.00 0.00 A ATOM 18 C CYS A 2 10.950 13.145 -2.624 1.00 0.00 A ATOM 19 CA CYS A 2 10.692 11.616 -2.905 1.00 0.00 A ATOM 20 CB CYS A 2 10.651 10.752 -1.618 1.00 0.00 A ATOM 21 HN CYS A 2 12.689 10.787 -3.334 1.00 0.00 A ATOM 22 HA CYS A 2 9.711 11.561 -3.418 1.00 0.00 A ATOM 23 HB2 CYS A 2 9.787 11.057 -1.011 1.00 0.00 A ATOM 24 HB1 CYS A 2 10.485 9.680 -1.830 1.00 0.00 A ATOM 25 N CYS A 2 11.748 10.933 -3.709 1.00 0.00 A ATOM 26 O CYS A 2 11.620 13.830 -3.402 1.00 0.00 A ATOM 27 SG CYS A 2 12.118 10.992 -0.580 1.00 0.00 A ATOM 28 C CYS A 3 11.562 14.413 0.702 1.00 0.00 A ATOM 29 CA CYS A 3 11.159 14.799 -0.768 1.00 0.00 A ATOM 30 CB CYS A 3 10.217 16.018 -0.823 1.00 0.00 A ATOM 31 HN CYS A 3 9.828 13.060 -0.982 1.00 0.00 A ATOM 32 HA CYS A 3 12.090 15.079 -1.297 1.00 0.00 A ATOM 33 HB2 CYS A 3 9.900 16.243 -1.851 1.00 0.00 A ATOM 34 HB1 CYS A 3 9.291 15.858 -0.247 1.00 0.00 A ATOM 35 N CYS A 3 10.482 13.678 -1.475 1.00 0.00 A ATOM 36 O CYS A 3 10.833 14.702 1.657 1.00 0.00 A ATOM 37 SG CYS A 3 11.073 17.463 -0.188 1.00 0.00 A ATOM 38 C GLY A 4 14.031 12.130 2.479 1.00 0.00 A ATOM 39 CA GLY A 4 13.238 13.441 2.283 1.00 0.00 A ATOM 40 HN GLY A 4 13.254 13.559 0.056 1.00 0.00 A ATOM 41 HA2 GLY A 4 13.868 14.272 2.652 1.00 0.00 A ATOM 42 HA1 GLY A 4 12.405 13.370 3.007 1.00 0.00 A ATOM 43 N GLY A 4 12.725 13.774 0.910 1.00 0.00 A ATOM 44 O GLY A 4 13.825 11.424 3.465 1.00 0.00 A ATOM 45 C TYR A 5 16.976 10.654 0.652 1.00 0.00 A ATOM 46 CA TYR A 5 15.699 10.505 1.570 1.00 0.00 A ATOM 47 CB TYR A 5 14.693 9.346 1.233 1.00 0.00 A ATOM 48 CD1 TYR A 5 15.528 7.886 -0.684 1.00 0.00 A ATOM 49 CD2 TYR A 5 15.310 6.901 1.509 1.00 0.00 A ATOM 50 CE1 TYR A 5 15.963 6.660 -1.183 1.00 0.00 A ATOM 51 CE2 TYR A 5 15.769 5.687 1.006 1.00 0.00 A ATOM 52 CG TYR A 5 15.189 8.009 0.669 1.00 0.00 A ATOM 53 CZ TYR A 5 16.077 5.563 -0.343 1.00 0.00 A ATOM 54 HN TYR A 5 15.226 12.558 0.939 1.00 0.00 A ATOM 55 HA TYR A 5 16.081 10.344 2.595 1.00 0.00 A ATOM 56 HB2 TYR A 5 14.105 9.156 2.152 1.00 0.00 A ATOM 57 HB1 TYR A 5 13.908 9.694 0.551 1.00 0.00 A ATOM 58 HD1 TYR A 5 15.506 8.745 -1.343 1.00 0.00 A ATOM 59 HD2 TYR A 5 15.096 6.998 2.562 1.00 0.00 A ATOM 60 HE1 TYR A 5 16.268 6.554 -2.208 1.00 0.00 A ATOM 61 HE2 TYR A 5 15.921 4.856 1.673 1.00 0.00 A ATOM 62 HH TYR A 5 16.792 3.788 -0.136 1.00 0.00 A ATOM 63 N TYR A 5 14.943 11.791 1.568 1.00 0.00 A ATOM 64 O TYR A 5 16.941 11.452 -0.293 1.00 0.00 A ATOM 65 OH TYR A 5 16.541 4.385 -0.855 1.00 0.00 A ATOM 66 C PRO A 6 19.162 10.202 -1.595 1.00 0.00 A ATOM 67 CA PRO A 6 19.306 9.940 -0.055 1.00 0.00 A ATOM 68 CB PRO A 6 19.952 8.573 0.285 1.00 0.00 A ATOM 69 CD PRO A 6 18.246 8.865 1.881 1.00 0.00 A ATOM 70 CG PRO A 6 18.900 7.779 1.048 1.00 0.00 A ATOM 71 HA PRO A 6 19.964 10.750 0.315 1.00 0.00 A ATOM 72 HB2 PRO A 6 20.292 7.998 -0.592 1.00 0.00 A ATOM 73 HB1 PRO A 6 20.828 8.721 0.934 1.00 0.00 A ATOM 74 HD2 PRO A 6 17.315 8.507 2.345 1.00 0.00 A ATOM 75 HD1 PRO A 6 18.904 9.195 2.706 1.00 0.00 A ATOM 76 HG2 PRO A 6 18.166 7.331 0.339 1.00 0.00 A ATOM 77 HG1 PRO A 6 19.324 6.963 1.664 1.00 0.00 A ATOM 78 N PRO A 6 18.112 9.919 0.854 1.00 0.00 A ATOM 79 O PRO A 6 19.746 11.149 -2.124 1.00 0.00 A ATOM 80 C LEU A 7 17.084 10.680 -4.198 1.00 0.00 A ATOM 81 CA LEU A 7 18.106 9.558 -3.764 1.00 0.00 A ATOM 82 CB LEU A 7 17.608 8.184 -4.291 1.00 0.00 A ATOM 83 CD1 LEU A 7 19.342 6.590 -3.115 1.00 0.00 A ATOM 84 CD2 LEU A 7 17.783 5.750 -4.847 1.00 0.00 A ATOM 85 CG LEU A 7 18.581 6.977 -4.393 1.00 0.00 A ATOM 86 HN LEU A 7 18.011 8.602 -1.757 1.00 0.00 A ATOM 87 HA LEU A 7 19.060 9.770 -4.283 1.00 0.00 A ATOM 88 HB2 LEU A 7 16.698 7.909 -3.734 1.00 0.00 A ATOM 89 HB1 LEU A 7 17.229 8.337 -5.321 1.00 0.00 A ATOM 90 HD11 LEU A 7 20.057 7.378 -2.820 1.00 0.00 A ATOM 91 HD12 LEU A 7 18.675 6.398 -2.254 1.00 0.00 A ATOM 92 HD13 LEU A 7 19.952 5.682 -3.259 1.00 0.00 A ATOM 93 HD21 LEU A 7 18.445 4.889 -5.047 1.00 0.00 A ATOM 94 HD22 LEU A 7 17.051 5.422 -4.084 1.00 0.00 A ATOM 95 HD23 LEU A 7 17.218 5.948 -5.775 1.00 0.00 A ATOM 96 HG LEU A 7 19.336 7.209 -5.169 1.00 0.00 A ATOM 97 N LEU A 7 18.350 9.405 -2.297 1.00 0.00 A ATOM 98 O LEU A 7 16.938 10.930 -5.398 1.00 0.00 A ATOM 99 C CYS A 8 15.290 13.420 -4.441 1.00 0.00 A ATOM 100 CA CYS A 8 15.131 12.113 -3.589 1.00 0.00 A ATOM 101 CB CYS A 8 14.463 12.340 -2.222 1.00 0.00 A ATOM 102 HN CYS A 8 16.659 11.147 -2.313 1.00 0.00 A ATOM 103 HA CYS A 8 14.447 11.443 -4.143 1.00 0.00 A ATOM 104 HB2 CYS A 8 15.146 12.807 -1.492 1.00 0.00 A ATOM 105 HB1 CYS A 8 13.609 13.019 -2.311 1.00 0.00 A ATOM 106 N CYS A 8 16.360 11.341 -3.280 1.00 0.00 A ATOM 107 O CYS A 8 16.282 14.153 -4.351 1.00 0.00 A ATOM 108 SG CYS A 8 13.845 10.771 -1.589 1.00 0.00 A ATOM 109 C HIS A 9 14.094 16.278 -5.627 1.00 0.00 A ATOM 110 CA HIS A 9 14.320 14.839 -6.249 1.00 0.00 A ATOM 111 CB HIS A 9 13.349 14.498 -7.423 1.00 0.00 A ATOM 112 CD2 HIS A 9 11.175 13.202 -6.760 1.00 0.00 A ATOM 113 CE1 HIS A 9 9.807 14.801 -6.864 1.00 0.00 A ATOM 114 CG HIS A 9 11.849 14.373 -7.139 1.00 0.00 A ATOM 115 HN HIS A 9 13.450 13.125 -5.165 1.00 0.00 A ATOM 116 HA HIS A 9 15.335 14.854 -6.691 1.00 0.00 A ATOM 117 HB2 HIS A 9 13.460 15.263 -8.209 1.00 0.00 A ATOM 118 HB1 HIS A 9 13.697 13.583 -7.934 1.00 0.00 A ATOM 119 HD2 HIS A 9 11.645 12.239 -6.615 1.00 0.00 A ATOM 120 HE1 HIS A 9 8.902 15.380 -6.713 1.00 0.00 A ATOM 121 HE2 HIS A 9 9.090 12.900 -6.138 1.00 0.00 A ATOM 122 N HIS A 9 14.292 13.698 -5.290 1.00 0.00 A ATOM 123 ND1 HIS A 9 10.964 15.437 -7.237 1.00 0.00 A ATOM 124 NE2 HIS A 9 9.833 13.469 -6.570 1.00 0.00 A ATOM 125 O HIS A 9 13.554 16.388 -4.519 1.00 0.00 A ATOM 126 C HYP A 10 12.555 19.072 -5.593 1.00 0.00 A ATOM 127 CA HYP A 10 14.084 18.794 -5.851 1.00 0.00 A ATOM 128 CB HYP A 10 14.706 19.676 -6.960 1.00 0.00 A ATOM 129 CD2 HYP A 10 15.345 17.426 -7.473 1.00 0.00 A ATOM 130 CG HYP A 10 14.979 18.739 -8.133 1.00 0.00 A ATOM 131 HA HYP A 10 14.652 18.997 -4.924 1.00 0.00 A ATOM 132 HB2 HYP A 10 14.073 20.532 -7.259 1.00 0.00 A ATOM 133 HB3 HYP A 10 15.657 20.114 -6.601 1.00 0.00 A ATOM 134 HD1 HYP A 10 15.599 19.632 -9.730 1.00 0.00 A ATOM 135 HD22 HYP A 10 15.210 16.592 -8.181 1.00 0.00 A ATOM 136 HD23 HYP A 10 16.403 17.423 -7.146 1.00 0.00 A ATOM 137 HG HYP A 10 14.062 18.586 -8.733 1.00 0.00 A ATOM 138 N HYP A 10 14.450 17.414 -6.299 1.00 0.00 A ATOM 139 O HYP A 10 11.691 18.786 -6.431 1.00 0.00 A ATOM 140 OD1 HYP A 10 16.034 19.217 -8.953 1.00 0.00 A ATOM 141 C CYS A 11 10.086 20.964 -4.342 1.00 0.00 A ATOM 142 CA CYS A 11 10.853 19.696 -3.874 1.00 0.00 A ATOM 143 CB CYS A 11 10.982 19.709 -2.336 1.00 0.00 A ATOM 144 HN CYS A 11 13.044 19.746 -3.772 1.00 0.00 A ATOM 145 H'' CYS A 11 8.308 21.581 -4.722 1.00 0.00 A ATOM 146 HA CYS A 11 10.261 18.798 -4.155 1.00 0.00 A ATOM 147 HB2 CYS A 11 11.426 20.654 -1.968 1.00 0.00 A ATOM 148 HB1 CYS A 11 9.983 19.637 -1.867 1.00 0.00 A ATOM 149 N CYS A 11 12.239 19.594 -4.399 1.00 0.00 A ATOM 150 OT1 CYS A 11 10.593 22.082 -4.456 1.00 0.00 A ATOM 151 OT2 CYS A 11 8.762 20.727 -4.545 1.00 0.00 A ATOM 152 SG CYS A 11 11.992 18.350 -1.715 1.00 0.00 A END