ATOM 1 N VAL A 1 12.692 10.131 -6.356 1.00 0.00 N ATOM 2 CA VAL A 1 11.947 9.348 -5.322 1.00 0.00 C ATOM 3 C VAL A 1 10.949 10.241 -4.506 1.00 0.00 C ATOM 4 O VAL A 1 9.734 10.016 -4.542 1.00 0.00 O ATOM 5 CB VAL A 1 12.943 8.433 -4.505 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.366 7.821 -3.209 1.00 0.00 C ATOM 7 CG2 VAL A 1 13.438 7.244 -5.353 1.00 0.00 C ATOM 8 H1 VAL A 1 13.096 9.492 -7.050 1.00 0.00 H ATOM 9 H2 VAL A 1 13.492 10.618 -5.939 1.00 0.00 H ATOM 10 HA VAL A 1 11.277 8.665 -5.875 1.00 0.00 H ATOM 11 HB VAL A 1 13.840 9.015 -4.197 1.00 0.00 H ATOM 12 HG11 VAL A 1 12.165 8.592 -2.445 1.00 0.00 H ATOM 13 HG12 VAL A 1 11.421 7.276 -3.386 1.00 0.00 H ATOM 14 HG13 VAL A 1 13.062 7.110 -2.728 1.00 0.00 H ATOM 15 HG21 VAL A 1 12.608 6.586 -5.671 1.00 0.00 H ATOM 16 HG22 VAL A 1 13.961 7.575 -6.268 1.00 0.00 H ATOM 17 HG23 VAL A 1 14.152 6.608 -4.799 1.00 0.00 H ATOM 18 N CYS A 2 11.462 11.195 -3.716 1.00 0.00 N ATOM 19 CA CYS A 2 10.698 11.891 -2.641 1.00 0.00 C ATOM 20 C CYS A 2 11.196 13.360 -2.366 1.00 0.00 C ATOM 21 O CYS A 2 11.712 14.031 -3.261 1.00 0.00 O ATOM 22 CB CYS A 2 10.815 10.938 -1.420 1.00 0.00 C ATOM 23 SG CYS A 2 12.470 10.919 -0.692 1.00 0.00 S ATOM 24 H CYS A 2 12.482 11.218 -3.760 1.00 0.00 H ATOM 25 HA CYS A 2 9.632 11.986 -2.931 1.00 0.00 H ATOM 26 HB2 CYS A 2 10.147 11.303 -0.628 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.476 9.909 -1.641 1.00 0.00 H ATOM 28 N CYS A 3 11.115 13.835 -1.111 1.00 0.00 N ATOM 29 CA CYS A 3 12.003 14.900 -0.576 1.00 0.00 C ATOM 30 C CYS A 3 13.277 14.356 0.178 1.00 0.00 C ATOM 31 O CYS A 3 14.393 14.717 -0.200 1.00 0.00 O ATOM 32 CB CYS A 3 11.080 15.813 0.261 1.00 0.00 C ATOM 33 SG CYS A 3 11.998 17.041 1.204 1.00 0.00 S ATOM 34 H CYS A 3 10.651 13.191 -0.459 1.00 0.00 H ATOM 35 HA CYS A 3 12.390 15.512 -1.411 1.00 0.00 H ATOM 36 HB2 CYS A 3 10.350 16.331 -0.390 1.00 0.00 H ATOM 37 HB3 CYS A 3 10.484 15.237 0.990 1.00 0.00 H ATOM 38 N GLY A 4 13.154 13.512 1.222 1.00 0.00 N ATOM 39 CA GLY A 4 14.293 13.145 2.123 1.00 0.00 C ATOM 40 C GLY A 4 14.878 11.722 2.019 1.00 0.00 C ATOM 41 O GLY A 4 14.620 10.885 2.886 1.00 0.00 O ATOM 42 H GLY A 4 12.192 13.170 1.362 1.00 0.00 H ATOM 43 HA2 GLY A 4 15.121 13.879 2.067 1.00 0.00 H ATOM 44 HA3 GLY A 4 13.932 13.234 3.161 1.00 0.00 H ATOM 45 N TYR A 5 15.694 11.462 0.988 1.00 0.00 N ATOM 46 CA TYR A 5 16.351 10.138 0.732 1.00 0.00 C ATOM 47 C TYR A 5 17.487 10.301 -0.367 1.00 0.00 C ATOM 48 O TYR A 5 17.409 11.222 -1.191 1.00 0.00 O ATOM 49 CB TYR A 5 15.233 9.076 0.429 1.00 0.00 C ATOM 50 CG TYR A 5 15.543 7.723 -0.224 1.00 0.00 C ATOM 51 CD1 TYR A 5 15.606 7.603 -1.616 1.00 0.00 C ATOM 52 CD2 TYR A 5 15.718 6.587 0.570 1.00 0.00 C ATOM 53 CE1 TYR A 5 15.820 6.354 -2.200 1.00 0.00 C ATOM 54 CE2 TYR A 5 15.949 5.346 -0.017 1.00 0.00 C ATOM 55 CZ TYR A 5 15.973 5.226 -1.403 1.00 0.00 C ATOM 56 OH TYR A 5 16.148 3.999 -1.989 1.00 0.00 O ATOM 57 H TYR A 5 15.938 12.288 0.429 1.00 0.00 H ATOM 58 HA TYR A 5 16.862 9.839 1.667 1.00 0.00 H ATOM 59 HB2 TYR A 5 14.698 8.886 1.374 1.00 0.00 H ATOM 60 HB3 TYR A 5 14.433 9.529 -0.159 1.00 0.00 H ATOM 61 HD1 TYR A 5 15.502 8.480 -2.244 1.00 0.00 H ATOM 62 HD2 TYR A 5 15.714 6.684 1.646 1.00 0.00 H ATOM 63 HE1 TYR A 5 15.889 6.253 -3.270 1.00 0.00 H ATOM 64 HE2 TYR A 5 16.140 4.485 0.604 1.00 0.00 H ATOM 65 HH TYR A 5 16.162 3.316 -1.297 1.00 0.00 H ATOM 66 N PRO A 6 18.547 9.440 -0.468 1.00 0.00 N ATOM 67 CA PRO A 6 19.557 9.448 -1.581 1.00 0.00 C ATOM 68 C PRO A 6 19.170 9.779 -3.063 1.00 0.00 C ATOM 69 O PRO A 6 19.859 10.550 -3.734 1.00 0.00 O ATOM 70 CB PRO A 6 20.151 8.022 -1.450 1.00 0.00 C ATOM 71 CG PRO A 6 19.199 7.245 -0.554 1.00 0.00 C ATOM 72 CD PRO A 6 18.789 8.309 0.448 1.00 0.00 C ATOM 73 HA PRO A 6 20.325 10.192 -1.299 1.00 0.00 H ATOM 74 HB2 PRO A 6 20.286 7.483 -2.403 1.00 0.00 H ATOM 75 HB3 PRO A 6 21.135 8.067 -0.958 1.00 0.00 H ATOM 76 HG2 PRO A 6 18.316 6.889 -1.136 1.00 0.00 H ATOM 77 HG3 PRO A 6 19.676 6.372 -0.073 1.00 0.00 H ATOM 78 HD2 PRO A 6 17.937 7.982 1.058 1.00 0.00 H ATOM 79 HD3 PRO A 6 19.608 8.541 1.155 1.00 0.00 H ATOM 80 N LEU A 7 18.092 9.184 -3.578 1.00 0.00 N ATOM 81 CA LEU A 7 17.573 9.454 -4.956 1.00 0.00 C ATOM 82 C LEU A 7 16.589 10.679 -5.099 1.00 0.00 C ATOM 83 O LEU A 7 16.153 10.989 -6.210 1.00 0.00 O ATOM 84 CB LEU A 7 16.881 8.148 -5.432 1.00 0.00 C ATOM 85 CG LEU A 7 17.736 6.925 -5.866 1.00 0.00 C ATOM 86 CD1 LEU A 7 18.748 6.393 -4.839 1.00 0.00 C ATOM 87 CD2 LEU A 7 16.791 5.776 -6.235 1.00 0.00 C ATOM 88 H LEU A 7 17.676 8.490 -2.947 1.00 0.00 H ATOM 89 HA LEU A 7 18.406 9.643 -5.658 1.00 0.00 H ATOM 90 HB2 LEU A 7 16.132 7.849 -4.681 1.00 0.00 H ATOM 91 HB3 LEU A 7 16.263 8.400 -6.316 1.00 0.00 H ATOM 92 HG LEU A 7 18.297 7.206 -6.775 1.00 0.00 H ATOM 93 HD11 LEU A 7 19.549 7.127 -4.641 1.00 0.00 H ATOM 94 HD12 LEU A 7 18.276 6.143 -3.871 1.00 0.00 H ATOM 95 HD13 LEU A 7 19.259 5.480 -5.196 1.00 0.00 H ATOM 96 HD21 LEU A 7 17.336 4.919 -6.665 1.00 0.00 H ATOM 97 HD22 LEU A 7 16.241 5.396 -5.355 1.00 0.00 H ATOM 98 HD23 LEU A 7 16.035 6.084 -6.979 1.00 0.00 H ATOM 99 N CYS A 8 16.183 11.357 -4.017 1.00 0.00 N ATOM 100 CA CYS A 8 15.010 12.261 -4.008 1.00 0.00 C ATOM 101 C CYS A 8 15.175 13.662 -4.683 1.00 0.00 C ATOM 102 O CYS A 8 16.252 14.263 -4.722 1.00 0.00 O ATOM 103 CB CYS A 8 14.596 12.322 -2.534 1.00 0.00 C ATOM 104 SG CYS A 8 13.915 10.726 -2.072 1.00 0.00 S ATOM 105 H CYS A 8 16.653 11.061 -3.152 1.00 0.00 H ATOM 106 HA CYS A 8 14.175 11.742 -4.523 1.00 0.00 H ATOM 107 HB2 CYS A 8 15.416 12.621 -1.853 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.810 13.069 -2.382 1.00 0.00 H ATOM 109 N HIS A 9 14.059 14.154 -5.220 1.00 0.00 N ATOM 110 CA HIS A 9 13.968 15.458 -5.934 1.00 0.00 C ATOM 111 C HIS A 9 13.830 16.723 -4.996 1.00 0.00 C ATOM 112 O HIS A 9 13.645 16.559 -3.781 1.00 0.00 O ATOM 113 CB HIS A 9 12.793 15.278 -6.951 1.00 0.00 C ATOM 114 CG HIS A 9 11.389 14.970 -6.415 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.524 15.949 -5.955 1.00 0.00 N ATOM 116 CD2 HIS A 9 10.754 13.716 -6.433 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.431 15.172 -5.684 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.462 13.834 -5.954 1.00 0.00 N ATOM 119 H HIS A 9 13.197 13.743 -4.838 1.00 0.00 H ATOM 120 HA HIS A 9 14.896 15.606 -6.521 1.00 0.00 H ATOM 121 HB2 HIS A 9 12.696 16.179 -7.575 1.00 0.00 H ATOM 122 HB3 HIS A 9 13.078 14.509 -7.690 1.00 0.00 H ATOM 123 HD2 HIS A 9 11.202 12.802 -6.804 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.549 15.630 -5.255 1.00 0.00 H ATOM 125 HE2 HIS A 9 8.681 13.164 -5.952 1.00 0.00 H HETATM 126 N HYP A 10 13.888 18.003 -5.475 1.00 0.00 N HETATM 127 CA HYP A 10 13.541 19.200 -4.652 1.00 0.00 C HETATM 128 C HYP A 10 12.171 19.179 -3.887 1.00 0.00 C HETATM 129 O HYP A 10 11.152 18.670 -4.367 1.00 0.00 O HETATM 130 CB HYP A 10 13.655 20.352 -5.672 1.00 0.00 C HETATM 131 CG HYP A 10 13.628 19.694 -7.047 1.00 0.00 C HETATM 132 CD HYP A 10 14.363 18.379 -6.824 1.00 0.00 C HETATM 133 OD1 HYP A 10 14.295 20.521 -7.992 1.00 0.00 O HETATM 134 HA HYP A 10 14.355 19.326 -3.915 1.00 0.00 H HETATM 135 HB2 HYP A 10 12.868 21.122 -5.572 1.00 0.00 H HETATM 136 HB3 HYP A 10 14.619 20.877 -5.526 1.00 0.00 H HETATM 137 HG HYP A 10 12.584 19.476 -7.356 1.00 0.00 H HETATM 138 HD22 HYP A 10 14.150 17.666 -7.634 1.00 0.00 H HETATM 139 HD23 HYP A 10 15.459 18.533 -6.816 1.00 0.00 H HETATM 140 HD1 HYP A 10 13.783 20.503 -8.821 1.00 0.00 H ATOM 141 N CYS A 11 12.162 19.719 -2.662 1.00 0.00 N ATOM 142 CA CYS A 11 11.044 19.517 -1.707 1.00 0.00 C ATOM 143 C CYS A 11 9.782 20.403 -1.927 1.00 0.00 C ATOM 144 O CYS A 11 9.770 21.499 -2.487 1.00 0.00 O ATOM 145 CB CYS A 11 11.676 19.724 -0.323 1.00 0.00 C ATOM 146 SG CYS A 11 12.845 18.390 0.003 1.00 0.00 S ATOM 147 OXT CYS A 11 8.661 19.825 -1.407 1.00 0.00 O ATOM 148 H CYS A 11 13.072 20.089 -2.360 1.00 0.00 H ATOM 149 HA CYS A 11 10.706 18.461 -1.761 1.00 0.00 H ATOM 150 HB2 CYS A 11 12.193 20.699 -0.240 1.00 0.00 H ATOM 151 HB3 CYS A 11 10.916 19.716 0.476 1.00 0.00 H ATOM 152 HXT CYS A 11 7.875 20.337 -1.693 1.00 0.00 H TER 153 CYS A 11