ATOM 1 N VAL A 1 8.393 7.605 5.055 1.00 0.00 N ATOM 2 CA VAL A 1 8.839 7.987 3.680 1.00 0.00 C ATOM 3 C VAL A 1 9.437 9.435 3.630 1.00 0.00 C ATOM 4 O VAL A 1 9.029 10.322 4.392 1.00 0.00 O ATOM 5 CB VAL A 1 7.739 7.735 2.589 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.379 6.243 2.413 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.435 8.549 2.752 1.00 0.00 C ATOM 8 H1 VAL A 1 8.104 6.619 5.057 1.00 0.00 H ATOM 9 H2 VAL A 1 7.541 8.124 5.298 1.00 0.00 H ATOM 10 HA VAL A 1 9.676 7.302 3.451 1.00 0.00 H ATOM 11 HB VAL A 1 8.177 8.047 1.619 1.00 0.00 H ATOM 12 HG11 VAL A 1 8.274 5.627 2.201 1.00 0.00 H ATOM 13 HG12 VAL A 1 6.898 5.817 3.314 1.00 0.00 H ATOM 14 HG13 VAL A 1 6.683 6.086 1.569 1.00 0.00 H ATOM 15 HG21 VAL A 1 5.732 8.378 1.915 1.00 0.00 H ATOM 16 HG22 VAL A 1 5.900 8.290 3.683 1.00 0.00 H ATOM 17 HG23 VAL A 1 6.627 9.637 2.777 1.00 0.00 H ATOM 18 N CYS A 2 10.420 9.687 2.744 1.00 0.00 N ATOM 19 CA CYS A 2 11.031 11.040 2.574 1.00 0.00 C ATOM 20 C CYS A 2 11.141 11.428 1.060 1.00 0.00 C ATOM 21 O CYS A 2 10.100 11.586 0.414 1.00 0.00 O ATOM 22 CB CYS A 2 12.313 11.076 3.438 1.00 0.00 C ATOM 23 SG CYS A 2 12.775 12.776 3.800 1.00 0.00 S ATOM 24 H CYS A 2 10.642 8.893 2.126 1.00 0.00 H ATOM 25 HA CYS A 2 10.355 11.813 2.991 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.169 10.575 4.412 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.149 10.551 2.948 1.00 0.00 H ATOM 28 N CYS A 3 12.334 11.588 0.458 1.00 0.00 N ATOM 29 CA CYS A 3 12.475 11.748 -1.015 1.00 0.00 C ATOM 30 C CYS A 3 12.546 10.369 -1.745 1.00 0.00 C ATOM 31 O CYS A 3 13.417 9.540 -1.457 1.00 0.00 O ATOM 32 CB CYS A 3 13.718 12.607 -1.298 1.00 0.00 C ATOM 33 SG CYS A 3 14.038 12.582 -3.077 1.00 0.00 S ATOM 34 H CYS A 3 13.149 11.379 1.048 1.00 0.00 H ATOM 35 HA CYS A 3 11.615 12.323 -1.416 1.00 0.00 H ATOM 36 HB2 CYS A 3 13.568 13.650 -0.963 1.00 0.00 H ATOM 37 HB3 CYS A 3 14.616 12.224 -0.776 1.00 0.00 H ATOM 38 N GLY A 4 11.629 10.132 -2.697 1.00 0.00 N ATOM 39 CA GLY A 4 11.609 8.881 -3.513 1.00 0.00 C ATOM 40 C GLY A 4 11.043 7.621 -2.817 1.00 0.00 C ATOM 41 O GLY A 4 9.969 7.127 -3.163 1.00 0.00 O ATOM 42 H GLY A 4 11.024 10.942 -2.900 1.00 0.00 H ATOM 43 HA2 GLY A 4 11.003 9.061 -4.419 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.618 8.661 -3.912 1.00 0.00 H ATOM 45 N TYR A 5 11.788 7.102 -1.838 1.00 0.00 N ATOM 46 CA TYR A 5 11.300 6.062 -0.898 1.00 0.00 C ATOM 47 C TYR A 5 11.526 6.540 0.573 1.00 0.00 C ATOM 48 O TYR A 5 10.608 7.112 1.161 1.00 0.00 O ATOM 49 CB TYR A 5 11.910 4.691 -1.324 1.00 0.00 C ATOM 50 CG TYR A 5 11.363 3.442 -0.608 1.00 0.00 C ATOM 51 CD1 TYR A 5 9.995 3.151 -0.631 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.239 2.549 0.019 1.00 0.00 C ATOM 53 CE1 TYR A 5 9.511 1.993 -0.029 1.00 0.00 C ATOM 54 CE2 TYR A 5 11.752 1.388 0.618 1.00 0.00 C ATOM 55 CZ TYR A 5 10.388 1.110 0.591 1.00 0.00 C ATOM 56 OH TYR A 5 9.897 -0.037 1.154 1.00 0.00 O ATOM 57 H TYR A 5 12.578 7.716 -1.607 1.00 0.00 H ATOM 58 HA TYR A 5 10.198 5.971 -0.986 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.744 4.542 -2.406 1.00 0.00 H ATOM 60 HB3 TYR A 5 13.014 4.736 -1.242 1.00 0.00 H ATOM 61 HD1 TYR A 5 9.302 3.813 -1.126 1.00 0.00 H ATOM 62 HD2 TYR A 5 13.301 2.747 0.042 1.00 0.00 H ATOM 63 HE1 TYR A 5 8.458 1.769 -0.066 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.439 0.709 1.102 1.00 0.00 H ATOM 65 HH TYR A 5 10.602 -0.474 1.670 1.00 0.00 H ATOM 66 N LYS A 6 12.712 6.339 1.168 1.00 0.00 N ATOM 67 CA LYS A 6 12.953 6.584 2.628 1.00 0.00 C ATOM 68 C LYS A 6 14.049 7.640 2.983 1.00 0.00 C ATOM 69 O LYS A 6 13.893 8.338 3.988 1.00 0.00 O ATOM 70 CB LYS A 6 13.218 5.223 3.326 1.00 0.00 C ATOM 71 CG LYS A 6 11.965 4.326 3.433 1.00 0.00 C ATOM 72 CD LYS A 6 12.245 3.014 4.181 1.00 0.00 C ATOM 73 CE LYS A 6 10.962 2.185 4.305 1.00 0.00 C ATOM 74 NZ LYS A 6 11.253 0.918 4.993 1.00 0.00 N ATOM 75 H LYS A 6 13.415 5.886 0.569 1.00 0.00 H ATOM 76 HA LYS A 6 12.041 7.003 3.099 1.00 0.00 H ATOM 77 HB2 LYS A 6 14.036 4.680 2.811 1.00 0.00 H ATOM 78 HB3 LYS A 6 13.604 5.402 4.350 1.00 0.00 H ATOM 79 HG2 LYS A 6 11.139 4.886 3.914 1.00 0.00 H ATOM 80 HG3 LYS A 6 11.589 4.090 2.418 1.00 0.00 H ATOM 81 HD2 LYS A 6 13.019 2.444 3.628 1.00 0.00 H ATOM 82 HD3 LYS A 6 12.685 3.221 5.177 1.00 0.00 H ATOM 83 HE2 LYS A 6 10.170 2.738 4.850 1.00 0.00 H ATOM 84 HE3 LYS A 6 10.553 1.978 3.297 1.00 0.00 H ATOM 85 HZ1 LYS A 6 12.016 0.417 4.512 1.00 0.00 H ATOM 86 HZ2 LYS A 6 11.628 1.083 5.936 1.00 0.00 H ATOM 87 N LEU A 7 15.138 7.770 2.211 1.00 0.00 N ATOM 88 CA LEU A 7 16.238 8.735 2.497 1.00 0.00 C ATOM 89 C LEU A 7 15.826 10.241 2.348 1.00 0.00 C ATOM 90 O LEU A 7 15.361 10.675 1.288 1.00 0.00 O ATOM 91 CB LEU A 7 17.417 8.403 1.530 1.00 0.00 C ATOM 92 CG LEU A 7 18.461 7.353 1.988 1.00 0.00 C ATOM 93 CD1 LEU A 7 17.895 5.943 2.210 1.00 0.00 C ATOM 94 CD2 LEU A 7 19.567 7.271 0.926 1.00 0.00 C ATOM 95 H LEU A 7 15.207 7.068 1.462 1.00 0.00 H ATOM 96 HA LEU A 7 16.594 8.568 3.535 1.00 0.00 H ATOM 97 HB2 LEU A 7 17.032 8.148 0.522 1.00 0.00 H ATOM 98 HB3 LEU A 7 17.990 9.334 1.344 1.00 0.00 H ATOM 99 HG LEU A 7 18.917 7.696 2.940 1.00 0.00 H ATOM 100 HD11 LEU A 7 18.675 5.242 2.557 1.00 0.00 H ATOM 101 HD12 LEU A 7 17.102 5.931 2.979 1.00 0.00 H ATOM 102 HD13 LEU A 7 17.465 5.514 1.289 1.00 0.00 H ATOM 103 HD21 LEU A 7 20.336 6.518 1.173 1.00 0.00 H ATOM 104 HD22 LEU A 7 19.161 7.002 -0.066 1.00 0.00 H ATOM 105 HD23 LEU A 7 20.097 8.235 0.805 1.00 0.00 H ATOM 106 N CYS A 8 16.082 11.062 3.381 1.00 0.00 N ATOM 107 CA CYS A 8 16.114 12.543 3.242 1.00 0.00 C ATOM 108 C CYS A 8 17.461 13.093 2.639 1.00 0.00 C ATOM 109 O CYS A 8 18.192 13.874 3.253 1.00 0.00 O ATOM 110 CB CYS A 8 15.801 13.142 4.632 1.00 0.00 C ATOM 111 SG CYS A 8 14.150 12.765 5.252 1.00 0.00 S ATOM 112 H CYS A 8 16.316 10.593 4.269 1.00 0.00 H ATOM 113 HA CYS A 8 15.308 12.872 2.555 1.00 0.00 H ATOM 114 HB2 CYS A 8 16.550 12.828 5.385 1.00 0.00 H ATOM 115 HB3 CYS A 8 15.877 14.246 4.589 1.00 0.00 H ATOM 116 N HIS A 9 17.764 12.728 1.388 1.00 0.00 N ATOM 117 CA HIS A 9 18.747 13.447 0.525 1.00 0.00 C ATOM 118 C HIS A 9 18.094 14.687 -0.207 1.00 0.00 C ATOM 119 O HIS A 9 16.907 14.618 -0.556 1.00 0.00 O ATOM 120 CB HIS A 9 19.445 12.430 -0.431 1.00 0.00 C ATOM 121 CG HIS A 9 18.620 11.410 -1.233 1.00 0.00 C ATOM 122 ND1 HIS A 9 17.295 11.582 -1.610 1.00 0.00 N ATOM 123 CD2 HIS A 9 19.055 10.114 -1.554 1.00 0.00 C ATOM 124 CE1 HIS A 9 17.026 10.327 -2.083 1.00 0.00 C ATOM 125 NE2 HIS A 9 18.022 9.394 -2.127 1.00 0.00 N ATOM 126 H HIS A 9 17.069 12.095 0.966 1.00 0.00 H ATOM 127 HA HIS A 9 19.555 13.843 1.171 1.00 0.00 H ATOM 128 HB2 HIS A 9 20.082 12.984 -1.144 1.00 0.00 H ATOM 129 HB3 HIS A 9 20.174 11.862 0.177 1.00 0.00 H ATOM 130 HD2 HIS A 9 20.039 9.719 -1.331 1.00 0.00 H ATOM 131 HE1 HIS A 9 16.012 10.068 -2.356 1.00 0.00 H ATOM 132 HE2 HIS A 9 17.985 8.407 -2.412 1.00 0.00 H HETATM 133 N HYP A 10 18.777 15.850 -0.433 1.00 0.00 N HETATM 134 CA HYP A 10 18.119 17.083 -0.965 1.00 0.00 C HETATM 135 C HYP A 10 17.748 17.051 -2.487 1.00 0.00 C HETATM 136 O HYP A 10 18.518 17.467 -3.357 1.00 0.00 O HETATM 137 CB HYP A 10 19.149 18.164 -0.586 1.00 0.00 C HETATM 138 CG HYP A 10 20.494 17.451 -0.572 1.00 0.00 C HETATM 139 CD HYP A 10 20.177 16.073 -0.004 1.00 0.00 C HETATM 140 OD1 HYP A 10 21.411 18.156 0.249 1.00 0.00 O HETATM 141 HA HYP A 10 17.196 17.297 -0.392 1.00 0.00 H HETATM 142 HB2 HYP A 10 19.145 19.038 -1.260 1.00 0.00 H HETATM 143 HB3 HYP A 10 18.923 18.563 0.416 1.00 0.00 H HETATM 144 HG HYP A 10 20.882 17.342 -1.603 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.882 15.313 -0.395 1.00 0.00 H HETATM 146 HD23 HYP A 10 20.262 16.077 1.101 1.00 0.00 H HETATM 147 HD1 HYP A 10 21.711 18.929 -0.270 1.00 0.00 H ATOM 148 N CYS A 11 16.540 16.579 -2.810 1.00 0.00 N ATOM 149 CA CYS A 11 16.099 16.343 -4.207 1.00 0.00 C ATOM 150 C CYS A 11 15.723 17.608 -5.026 1.00 0.00 C ATOM 151 O CYS A 11 15.549 18.731 -4.551 1.00 0.00 O ATOM 152 CB CYS A 11 14.932 15.353 -4.080 1.00 0.00 C ATOM 153 SG CYS A 11 15.568 13.764 -3.532 1.00 0.00 S ATOM 154 OXT CYS A 11 15.631 17.345 -6.362 1.00 0.00 O ATOM 155 H CYS A 11 16.014 16.207 -2.011 1.00 0.00 H ATOM 156 HA CYS A 11 16.906 15.833 -4.769 1.00 0.00 H ATOM 157 HB2 CYS A 11 14.146 15.707 -3.386 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.436 15.200 -5.056 1.00 0.00 H ATOM 159 HXT CYS A 11 15.408 18.174 -6.826 1.00 0.00 H TER 160 CYS A 11