ATOM 1 N ARG A 1 -18.098 -4.668 12.080 1.00 69.05 N ATOM 2 H ARG A 1 -18.750 -5.134 12.694 1.00 69.05 H ATOM 3 H2 ARG A 1 -18.133 -5.094 11.165 1.00 69.05 H ATOM 4 H3 ARG A 1 -18.377 -3.703 11.974 1.00 69.05 H ATOM 5 CA ARG A 1 -16.710 -4.752 12.599 1.00 69.05 C ATOM 6 HA ARG A 1 -16.618 -4.193 13.530 1.00 69.05 H ATOM 7 C ARG A 1 -15.837 -4.087 11.556 1.00 69.05 C ATOM 8 CB ARG A 1 -16.247 -6.209 12.828 1.00 69.05 C ATOM 9 HB2 ARG A 1 -16.411 -6.784 11.916 1.00 69.05 H ATOM 10 HB3 ARG A 1 -15.177 -6.205 13.033 1.00 69.05 H ATOM 11 O ARG A 1 -15.836 -4.564 10.433 1.00 69.05 O ATOM 12 CG ARG A 1 -16.956 -6.911 14.000 1.00 69.05 C ATOM 13 HG2 ARG A 1 -18.032 -6.890 13.830 1.00 69.05 H ATOM 14 HG3 ARG A 1 -16.736 -6.386 14.929 1.00 69.05 H ATOM 15 CD ARG A 1 -16.512 -8.378 14.129 1.00 69.05 C ATOM 16 HD2 ARG A 1 -15.469 -8.412 14.445 1.00 69.05 H ATOM 17 HD3 ARG A 1 -16.595 -8.854 13.152 1.00 69.05 H ATOM 18 NE ARG A 1 -17.352 -9.113 15.096 1.00 69.05 N ATOM 19 HE ARG A 1 -17.878 -8.568 15.765 1.00 69.05 H ATOM 20 NH1 ARG A 1 -16.766 -11.253 14.483 1.00 69.05 N ATOM 21 HH11 ARG A 1 -16.877 -12.250 14.595 1.00 69.05 H ATOM 22 HH12 ARG A 1 -16.067 -10.894 13.848 1.00 69.05 H ATOM 23 NH2 ARG A 1 -18.310 -10.944 16.054 1.00 69.05 N ATOM 24 HH21 ARG A 1 -18.381 -11.947 16.147 1.00 69.05 H ATOM 25 HH22 ARG A 1 -18.878 -10.361 16.653 1.00 69.05 H ATOM 26 CZ ARG A 1 -17.470 -10.427 15.204 1.00 69.05 C ATOM 27 N TYR A 2 -15.229 -2.953 11.870 1.00 86.49 N ATOM 28 H TYR A 2 -15.228 -2.606 12.818 1.00 86.49 H ATOM 29 CA TYR A 2 -14.363 -2.249 10.931 1.00 86.49 C ATOM 30 HA TYR A 2 -14.864 -2.125 9.971 1.00 86.49 H ATOM 31 C TYR A 2 -13.096 -3.093 10.738 1.00 86.49 C ATOM 32 CB TYR A 2 -14.106 -0.874 11.546 1.00 86.49 C ATOM 33 HB2 TYR A 2 -13.474 -0.989 12.427 1.00 86.49 H ATOM 34 HB3 TYR A 2 -15.055 -0.462 11.888 1.00 86.49 H ATOM 35 O TYR A 2 -12.352 -3.301 11.694 1.00 86.49 O ATOM 36 CG TYR A 2 -13.510 0.160 10.630 1.00 86.49 C ATOM 37 CD1 TYR A 2 -12.353 0.836 11.040 1.00 86.49 C ATOM 38 HD1 TYR A 2 -11.836 0.558 11.946 1.00 86.49 H ATOM 39 CD2 TYR A 2 -14.194 0.557 9.464 1.00 86.49 C ATOM 40 HD2 TYR A 2 -15.091 0.049 9.141 1.00 86.49 H ATOM 41 CE1 TYR A 2 -11.934 1.967 10.330 1.00 86.49 C ATOM 42 HE1 TYR A 2 -11.115 2.559 10.711 1.00 86.49 H ATOM 43 CE2 TYR A 2 -13.716 1.636 8.703 1.00 86.49 C ATOM 44 HE2 TYR A 2 -14.198 1.922 7.780 1.00 86.49 H ATOM 45 OH TYR A 2 -12.183 3.456 8.456 1.00 86.49 O ATOM 46 HH TYR A 2 -12.380 3.375 7.520 1.00 86.49 H ATOM 47 CZ TYR A 2 -12.596 2.361 9.145 1.00 86.49 C ATOM 48 N ILE A 3 -12.938 -3.721 9.570 1.00 89.40 N ATOM 49 H ILE A 3 -13.552 -3.490 8.802 1.00 89.40 H ATOM 50 CA ILE A 3 -11.788 -4.586 9.289 1.00 89.40 C ATOM 51 HA ILE A 3 -11.394 -4.994 10.219 1.00 89.40 H ATOM 52 C ILE A 3 -10.718 -3.698 8.671 1.00 89.40 C ATOM 53 CB ILE A 3 -12.147 -5.782 8.370 1.00 89.40 C ATOM 54 HB ILE A 3 -12.521 -5.394 7.423 1.00 89.40 H ATOM 55 O ILE A 3 -10.780 -3.415 7.478 1.00 89.40 O ATOM 56 CG1 ILE A 3 -13.245 -6.667 9.001 1.00 89.40 C ATOM 57 HG12 ILE A 3 -14.106 -6.043 9.240 1.00 89.40 H ATOM 58 HG13 ILE A 3 -12.875 -7.104 9.928 1.00 89.40 H ATOM 59 CG2 ILE A 3 -10.886 -6.629 8.092 1.00 89.40 C ATOM 60 HG21 ILE A 3 -10.523 -7.081 9.016 1.00 89.40 H ATOM 61 HG22 ILE A 3 -11.106 -7.411 7.365 1.00 89.40 H ATOM 62 HG23 ILE A 3 -10.093 -6.011 7.672 1.00 89.40 H ATOM 63 CD1 ILE A 3 -13.758 -7.788 8.086 1.00 89.40 C ATOM 64 HD11 ILE A 3 -12.978 -8.528 7.906 1.00 89.40 H ATOM 65 HD12 ILE A 3 -14.092 -7.370 7.136 1.00 89.40 H ATOM 66 HD13 ILE A 3 -14.599 -8.288 8.566 1.00 89.40 H ATOM 67 N CYS A 4 -9.736 -3.286 9.469 1.00 93.93 N ATOM 68 H CYS A 4 -9.767 -3.488 10.458 1.00 93.93 H ATOM 69 CA CYS A 4 -8.572 -2.612 8.918 1.00 93.93 C ATOM 70 HA CYS A 4 -8.938 -1.998 8.095 1.00 93.93 H ATOM 71 C CYS A 4 -7.572 -3.637 8.357 1.00 93.93 C ATOM 72 CB CYS A 4 -7.948 -1.651 9.934 1.00 93.93 C ATOM 73 HB2 CYS A 4 -7.634 -2.217 10.812 1.00 93.93 H ATOM 74 HB3 CYS A 4 -7.059 -1.209 9.485 1.00 93.93 H ATOM 75 O CYS A 4 -7.344 -4.694 8.953 1.00 93.93 O ATOM 76 SG CYS A 4 -9.027 -0.290 10.475 1.00 93.93 S ATOM 77 N ARG A 5 -6.963 -3.340 7.207 1.00 93.59 N ATOM 78 H ARG A 5 -7.205 -2.455 6.784 1.00 93.59 H ATOM 79 CA ARG A 5 -5.920 -4.156 6.572 1.00 93.59 C ATOM 80 HA ARG A 5 -5.529 -4.860 7.307 1.00 93.59 H ATOM 81 C ARG A 5 -4.762 -3.274 6.121 1.00 93.59 C ATOM 82 CB ARG A 5 -6.490 -4.951 5.382 1.00 93.59 C ATOM 83 HB2 ARG A 5 -5.665 -5.468 4.891 1.00 93.59 H ATOM 84 HB3 ARG A 5 -6.933 -4.260 4.665 1.00 93.59 H ATOM 85 O ARG A 5 -4.966 -2.285 5.425 1.00 93.59 O ATOM 86 CG ARG A 5 -7.548 -5.981 5.812 1.00 93.59 C ATOM 87 HG2 ARG A 5 -8.414 -5.444 6.199 1.00 93.59 H ATOM 88 HG3 ARG A 5 -7.147 -6.608 6.609 1.00 93.59 H ATOM 89 CD ARG A 5 -8.022 -6.873 4.657 1.00 93.59 C ATOM 90 HD2 ARG A 5 -8.869 -7.455 5.021 1.00 93.59 H ATOM 91 HD3 ARG A 5 -8.366 -6.239 3.840 1.00 93.59 H ATOM 92 NE ARG A 5 -6.960 -7.784 4.177 1.00 93.59 N ATOM 93 HE ARG A 5 -6.010 -7.523 4.400 1.00 93.59 H ATOM 94 NH1 ARG A 5 -8.309 -9.323 3.130 1.00 93.59 N ATOM 95 HH11 ARG A 5 -8.416 -10.167 2.585 1.00 93.59 H ATOM 96 HH12 ARG A 5 -9.116 -8.768 3.376 1.00 93.59 H ATOM 97 NH2 ARG A 5 -6.096 -9.615 3.133 1.00 93.59 N ATOM 98 HH21 ARG A 5 -6.224 -10.471 2.612 1.00 93.59 H ATOM 99 HH22 ARG A 5 -5.163 -9.323 3.389 1.00 93.59 H ATOM 100 CZ ARG A 5 -7.127 -8.899 3.485 1.00 93.59 C ATOM 101 N CYS A 6 -3.537 -3.668 6.455 1.00 96.10 N ATOM 102 H CYS A 6 -3.424 -4.467 7.062 1.00 96.10 H ATOM 103 CA CYS A 6 -2.344 -3.084 5.849 1.00 96.10 C ATOM 104 HA CYS A 6 -2.490 -2.010 5.733 1.00 96.10 H ATOM 105 C CYS A 6 -2.124 -3.681 4.458 1.00 96.10 C ATOM 106 CB CYS A 6 -1.122 -3.296 6.750 1.00 96.10 C ATOM 107 HB2 CYS A 6 -0.217 -3.053 6.192 1.00 96.10 H ATOM 108 HB3 CYS A 6 -1.065 -4.336 7.071 1.00 96.10 H ATOM 109 O CYS A 6 -2.134 -4.901 4.292 1.00 96.10 O ATOM 110 SG CYS A 6 -1.232 -2.193 8.183 1.00 96.10 S ATOM 111 HG CYS A 6 -0.111 -2.580 8.798 1.00 96.10 H ATOM 112 N ILE A 7 -1.896 -2.822 3.468 1.00 95.20 N ATOM 113 H ILE A 7 -1.936 -1.834 3.673 1.00 95.20 H ATOM 114 CA ILE A 7 -1.481 -3.210 2.122 1.00 95.20 C ATOM 115 HA ILE A 7 -1.440 -4.298 2.059 1.00 95.20 H ATOM 116 C ILE A 7 -0.079 -2.662 1.900 1.00 95.20 C ATOM 117 CB ILE A 7 -2.468 -2.718 1.043 1.00 95.20 C ATOM 118 HB ILE A 7 -2.386 -1.634 0.957 1.00 95.20 H ATOM 119 O ILE A 7 0.148 -1.461 2.044 1.00 95.20 O ATOM 120 CG1 ILE A 7 -3.924 -3.058 1.434 1.00 95.20 C ATOM 121 HG12 ILE A 7 -4.210 -2.462 2.301 1.00 95.20 H ATOM 122 HG13 ILE A 7 -3.988 -4.111 1.708 1.00 95.20 H ATOM 123 CG2 ILE A 7 -2.080 -3.349 -0.311 1.00 95.20 C ATOM 124 HG21 ILE A 7 -1.042 -3.126 -0.557 1.00 95.20 H ATOM 125 HG22 ILE A 7 -2.219 -4.429 -0.278 1.00 95.20 H ATOM 126 HG23 ILE A 7 -2.691 -2.932 -1.112 1.00 95.20 H ATOM 127 CD1 ILE A 7 -4.948 -2.785 0.331 1.00 95.20 C ATOM 128 HD11 ILE A 7 -4.822 -3.500 -0.482 1.00 95.20 H ATOM 129 HD12 ILE A 7 -5.950 -2.924 0.736 1.00 95.20 H ATOM 130 HD13 ILE A 7 -4.824 -1.775 -0.059 1.00 95.20 H ATOM 131 N CYS A 8 0.853 -3.542 1.545 1.00 97.20 N ATOM 132 H CYS A 8 0.592 -4.510 1.424 1.00 97.20 H ATOM 133 CA CYS A 8 2.232 -3.182 1.247 1.00 97.20 C ATOM 134 HA CYS A 8 2.361 -2.104 1.341 1.00 97.20 H ATOM 135 C CYS A 8 2.560 -3.571 -0.196 1.00 97.20 C ATOM 136 CB CYS A 8 3.157 -3.846 2.270 1.00 97.20 C ATOM 137 HB2 CYS A 8 4.193 -3.632 2.008 1.00 97.20 H ATOM 138 HB3 CYS A 8 3.016 -4.925 2.211 1.00 97.20 H ATOM 139 O CYS A 8 2.324 -4.704 -0.609 1.00 97.20 O ATOM 140 SG CYS A 8 2.883 -3.330 3.991 1.00 97.20 S ATOM 141 N GLY A 9 3.104 -2.632 -0.966 1.00 92.37 N ATOM 142 H GLY A 9 3.245 -1.710 -0.577 1.00 92.37 H ATOM 143 CA GLY A 9 3.525 -2.853 -2.347 1.00 92.37 C ATOM 144 HA2 GLY A 9 2.652 -2.859 -2.999 1.00 92.37 H ATOM 145 HA3 GLY A 9 4.019 -3.822 -2.421 1.00 92.37 H ATOM 146 C GLY A 9 4.482 -1.760 -2.815 1.00 92.37 C ATOM 147 O GLY A 9 4.353 -0.611 -2.403 1.00 92.37 O ATOM 148 N ARG A 10 5.465 -2.127 -3.655 1.00 91.66 N ATOM 149 H ARG A 10 5.504 -3.103 -3.912 1.00 91.66 H ATOM 150 CA ARG A 10 6.474 -1.215 -4.246 1.00 91.66 C ATOM 151 HA ARG A 10 7.339 -1.805 -4.548 1.00 91.66 H ATOM 152 C ARG A 10 7.042 -0.193 -3.241 1.00 91.66 C ATOM 153 CB ARG A 10 5.909 -0.538 -5.513 1.00 91.66 C ATOM 154 HB2 ARG A 10 6.592 0.249 -5.832 1.00 91.66 H ATOM 155 HB3 ARG A 10 4.950 -0.076 -5.277 1.00 91.66 H ATOM 156 O ARG A 10 7.022 1.006 -3.489 1.00 91.66 O ATOM 157 CG ARG A 10 5.751 -1.504 -6.694 1.00 91.66 C ATOM 158 HG2 ARG A 10 5.109 -2.337 -6.409 1.00 91.66 H ATOM 159 HG3 ARG A 10 6.732 -1.888 -6.977 1.00 91.66 H ATOM 160 CD ARG A 10 5.122 -0.774 -7.886 1.00 91.66 C ATOM 161 HD2 ARG A 10 5.728 0.099 -8.128 1.00 91.66 H ATOM 162 HD3 ARG A 10 4.128 -0.436 -7.592 1.00 91.66 H ATOM 163 NE ARG A 10 5.036 -1.647 -9.074 1.00 91.66 N ATOM 164 HE ARG A 10 5.713 -2.394 -9.137 1.00 91.66 H ATOM 165 NH1 ARG A 10 3.300 -0.575 -10.137 1.00 91.66 N ATOM 166 HH11 ARG A 10 2.686 -0.487 -10.934 1.00 91.66 H ATOM 167 HH12 ARG A 10 3.261 0.103 -9.389 1.00 91.66 H ATOM 168 NH2 ARG A 10 4.255 -2.343 -11.099 1.00 91.66 N ATOM 169 HH21 ARG A 10 3.623 -2.234 -11.879 1.00 91.66 H ATOM 170 HH22 ARG A 10 4.950 -3.076 -11.127 1.00 91.66 H ATOM 171 CZ ARG A 10 4.200 -1.518 -10.091 1.00 91.66 C ATOM 172 N GLY A 11 7.527 -0.676 -2.095 1.00 95.27 N ATOM 173 H GLY A 11 7.489 -1.673 -1.939 1.00 95.27 H ATOM 174 CA GLY A 11 8.205 0.157 -1.092 1.00 95.27 C ATOM 175 HA2 GLY A 11 8.751 -0.490 -0.406 1.00 95.27 H ATOM 176 HA3 GLY A 11 8.928 0.801 -1.592 1.00 95.27 H ATOM 177 C GLY A 11 7.295 1.059 -0.250 1.00 95.27 C ATOM 178 O GLY A 11 7.804 1.873 0.512 1.00 95.27 O ATOM 179 N ILE A 12 5.970 0.931 -0.358 1.00 95.00 N ATOM 180 H ILE A 12 5.590 0.293 -1.042 1.00 95.00 H ATOM 181 CA ILE A 12 5.011 1.727 0.416 1.00 95.00 C ATOM 182 HA ILE A 12 5.543 2.290 1.183 1.00 95.00 H ATOM 183 C ILE A 12 4.033 0.787 1.130 1.00 95.00 C ATOM 184 CB ILE A 12 4.297 2.750 -0.502 1.00 95.00 C ATOM 185 HB ILE A 12 3.782 2.197 -1.287 1.00 95.00 H ATOM 186 O ILE A 12 3.497 -0.138 0.519 1.00 95.00 O ATOM 187 CG1 ILE A 12 5.314 3.713 -1.167 1.00 95.00 C ATOM 188 HG12 ILE A 12 6.123 3.142 -1.623 1.00 95.00 H ATOM 189 HG13 ILE A 12 5.753 4.361 -0.408 1.00 95.00 H ATOM 190 CG2 ILE A 12 3.248 3.555 0.295 1.00 95.00 C ATOM 191 HG21 ILE A 12 3.732 4.099 1.106 1.00 95.00 H ATOM 192 HG22 ILE A 12 2.493 2.885 0.707 1.00 95.00 H ATOM 193 HG23 ILE A 12 2.736 4.260 -0.360 1.00 95.00 H ATOM 194 CD1 ILE A 12 4.722 4.575 -2.288 1.00 95.00 C ATOM 195 HD11 ILE A 12 5.524 5.135 -2.769 1.00 95.00 H ATOM 196 HD12 ILE A 12 4.244 3.936 -3.031 1.00 95.00 H ATOM 197 HD13 ILE A 12 3.996 5.284 -1.890 1.00 95.00 H ATOM 198 N CYS A 13 3.768 1.049 2.412 1.00 97.09 N ATOM 199 H CYS A 13 4.245 1.825 2.849 1.00 97.09 H ATOM 200 CA CYS A 13 2.684 0.425 3.172 1.00 97.09 C ATOM 201 HA CYS A 13 2.218 -0.356 2.572 1.00 97.09 H ATOM 202 C CYS A 13 1.613 1.469 3.503 1.00 97.09 C ATOM 203 CB CYS A 13 3.208 -0.230 4.457 1.00 97.09 C ATOM 204 HB2 CYS A 13 3.824 0.500 4.982 1.00 97.09 H ATOM 205 HB3 CYS A 13 2.357 -0.453 5.101 1.00 97.09 H ATOM 206 O CYS A 13 1.932 2.577 3.935 1.00 97.09 O ATOM 207 SG CYS A 13 4.167 -1.764 4.297 1.00 97.09 S ATOM 208 N ARG A 14 0.337 1.116 3.328 1.00 94.78 N ATOM 209 H ARG A 14 0.147 0.199 2.948 1.00 94.78 H ATOM 210 CA ARG A 14 -0.807 1.929 3.765 1.00 94.78 C ATOM 211 HA ARG A 14 -0.450 2.692 4.458 1.00 94.78 H ATOM 212 C ARG A 14 -1.810 1.081 4.534 1.00 94.78 C ATOM 213 CB ARG A 14 -1.478 2.638 2.578 1.00 94.78 C ATOM 214 HB2 ARG A 14 -2.406 3.089 2.928 1.00 94.78 H ATOM 215 HB3 ARG A 14 -1.723 1.908 1.806 1.00 94.78 H ATOM 216 O ARG A 14 -2.068 -0.064 4.168 1.00 94.78 O ATOM 217 CG ARG A 14 -0.593 3.746 1.987 1.00 94.78 C ATOM 218 HG2 ARG A 14 -0.263 4.411 2.786 1.00 94.78 H ATOM 219 HG3 ARG A 14 0.281 3.298 1.513 1.00 94.78 H ATOM 220 CD ARG A 14 -1.374 4.559 0.949 1.00 94.78 C ATOM 221 HD2 ARG A 14 -1.722 3.882 0.170 1.00 94.78 H ATOM 222 HD3 ARG A 14 -2.239 5.009 1.435 1.00 94.78 H ATOM 223 NE ARG A 14 -0.539 5.619 0.351 1.00 94.78 N ATOM 224 HE ARG A 14 0.378 5.755 0.752 1.00 94.78 H ATOM 225 NH1 ARG A 14 -2.051 6.326 -1.228 1.00 94.78 N ATOM 226 HH11 ARG A 14 -2.725 5.662 -0.874 1.00 94.78 H ATOM 227 HH12 ARG A 14 -2.306 6.957 -1.975 1.00 94.78 H ATOM 228 NH2 ARG A 14 -0.057 7.314 -1.097 1.00 94.78 N ATOM 229 HH21 ARG A 14 0.844 7.443 -0.659 1.00 94.78 H ATOM 230 HH22 ARG A 14 -0.333 7.928 -1.850 1.00 94.78 H ATOM 231 CZ ARG A 14 -0.884 6.411 -0.651 1.00 94.78 C ATOM 232 N CYS A 15 -2.376 1.660 5.588 1.00 96.14 N ATOM 233 H CYS A 15 -2.151 2.624 5.789 1.00 96.14 H ATOM 234 CA CYS A 15 -3.459 1.059 6.356 1.00 96.14 C ATOM 235 HA CYS A 15 -3.368 -0.027 6.325 1.00 96.14 H ATOM 236 C CYS A 15 -4.792 1.457 5.713 1.00 96.14 C ATOM 237 CB CYS A 15 -3.339 1.518 7.819 1.00 96.14 C ATOM 238 HB2 CYS A 15 -3.988 2.376 7.996 1.00 96.14 H ATOM 239 HB3 CYS A 15 -2.310 1.800 8.042 1.00 96.14 H ATOM 240 O CYS A 15 -5.027 2.645 5.498 1.00 96.14 O ATOM 241 SG CYS A 15 -3.795 0.153 8.919 1.00 96.14 S ATOM 242 HG CYS A 15 -3.716 0.826 10.070 1.00 96.14 H ATOM 243 N ILE A 16 -5.631 0.480 5.372 1.00 90.80 N ATOM 244 H ILE A 16 -5.367 -0.478 5.548 1.00 90.80 H ATOM 245 CA ILE A 16 -7.001 0.713 4.916 1.00 90.80 C ATOM 246 HA ILE A 16 -7.137 1.777 4.722 1.00 90.80 H ATOM 247 C ILE A 16 -7.927 0.322 6.041 1.00 90.80 C ATOM 248 CB ILE A 16 -7.347 -0.028 3.612 1.00 90.80 C ATOM 249 HB ILE A 16 -7.268 -1.103 3.777 1.00 90.80 H ATOM 250 O ILE A 16 -7.833 -0.777 6.577 1.00 90.80 O ATOM 251 CG1 ILE A 16 -6.321 0.381 2.534 1.00 90.80 C ATOM 252 HG12 ILE A 16 -6.188 1.462 2.550 1.00 90.80 H ATOM 253 HG13 ILE A 16 -5.362 -0.082 2.766 1.00 90.80 H ATOM 254 CG2 ILE A 16 -8.797 0.294 3.188 1.00 90.80 C ATOM 255 HG21 ILE A 16 -8.911 1.361 2.996 1.00 90.80 H ATOM 256 HG22 ILE A 16 -9.504 0.005 3.966 1.00 90.80 H ATOM 257 HG23 ILE A 16 -9.075 -0.265 2.295 1.00 90.80 H ATOM 258 CD1 ILE A 16 -6.709 -0.021 1.112 1.00 90.80 C ATOM 259 HD11 ILE A 16 -7.032 -1.062 1.087 1.00 90.80 H ATOM 260 HD12 ILE A 16 -5.859 0.135 0.448 1.00 90.80 H ATOM 261 HD13 ILE A 16 -7.526 0.608 0.759 1.00 90.80 H ATOM 262 N CYS A 17 -8.791 1.256 6.354 1.00 93.32 N ATOM 263 H CYS A 17 -8.822 2.079 5.769 1.00 93.32 H ATOM 264 CA CYS A 17 -9.846 1.247 7.320 1.00 93.32 C ATOM 265 HA CYS A 17 -10.098 0.244 7.664 1.00 93.32 H ATOM 266 C CYS A 17 -11.016 1.813 6.479 1.00 93.32 C ATOM 267 CB CYS A 17 -9.296 2.131 8.459 1.00 93.32 C ATOM 268 HB2 CYS A 17 -8.776 2.971 8.000 1.00 93.32 H ATOM 269 HB3 CYS A 17 -10.110 2.630 8.984 1.00 93.32 H ATOM 270 O CYS A 17 -12.057 1.144 6.375 1.00 93.32 O ATOM 271 SG CYS A 17 -8.178 1.423 9.712 1.00 93.32 S ATOM 272 OXT CYS A 17 -10.828 2.888 5.852 1.00 93.32 O TER 273 CYS A 17 END