ATOM 18 N CYS A 2 -8.411 2.850 -4.484 1.00 0.00 N ATOM 19 CA CYS A 2 -7.197 3.145 -3.736 1.00 0.00 C ATOM 20 C CYS A 2 -7.274 2.556 -2.341 1.00 0.00 C ATOM 21 O CYS A 2 -7.953 3.067 -1.449 1.00 0.00 O ATOM 22 CB CYS A 2 -6.942 4.663 -3.718 1.00 0.00 C ATOM 23 SG CYS A 2 -7.146 5.514 -2.106 1.00 0.00 S ATOM 24 H CYS A 2 -9.099 2.294 -4.069 1.00 0.00 H ATOM 25 HA CYS A 2 -6.372 2.657 -4.246 1.00 0.00 H ATOM 26 HB2 CYS A 2 -5.941 4.845 -4.054 1.00 0.00 H ATOM 27 HB3 CYS A 2 -7.625 5.127 -4.414 1.00 0.00 H ATOM 28 N ARG A 3 -6.580 1.448 -2.176 1.00 0.00 N ATOM 29 CA ARG A 3 -6.550 0.749 -0.913 1.00 0.00 C ATOM 30 C ARG A 3 -5.670 1.474 0.077 1.00 0.00 C ATOM 31 O ARG A 3 -4.444 1.358 0.060 1.00 0.00 O ATOM 32 CB ARG A 3 -6.075 -0.691 -1.115 1.00 0.00 C ATOM 33 CG ARG A 3 -7.200 -1.713 -1.299 1.00 0.00 C ATOM 34 CD ARG A 3 -8.581 -1.112 -1.065 1.00 0.00 C ATOM 35 NE ARG A 3 -9.652 -2.017 -1.474 1.00 0.00 N ATOM 36 CZ ARG A 3 -10.203 -2.919 -0.668 1.00 0.00 C ATOM 37 NH1 ARG A 3 -9.773 -3.048 0.580 1.00 0.00 N ATOM 38 NH2 ARG A 3 -11.181 -3.698 -1.112 1.00 0.00 N ATOM 39 H ARG A 3 -6.086 1.083 -2.935 1.00 0.00 H ATOM 40 HA ARG A 3 -7.548 0.748 -0.519 1.00 0.00 H ATOM 41 HB2 ARG A 3 -5.446 -0.724 -1.995 1.00 0.00 H ATOM 42 HB3 ARG A 3 -5.488 -0.983 -0.259 1.00 0.00 H ATOM 43 HG2 ARG A 3 -7.158 -2.100 -2.305 1.00 0.00 H ATOM 44 HG3 ARG A 3 -7.051 -2.522 -0.600 1.00 0.00 H ATOM 45 HD2 ARG A 3 -8.690 -0.886 -0.012 1.00 0.00 H ATOM 46 HD3 ARG A 3 -8.660 -0.194 -1.634 1.00 0.00 H ATOM 47 HE ARG A 3 -9.980 -1.946 -2.394 1.00 0.00 H ATOM 48 HH11 ARG A 3 -9.033 -2.465 0.917 1.00 0.00 H ATOM 49 HH12 ARG A 3 -10.190 -3.726 1.184 1.00 0.00 H ATOM 50 HH21 ARG A 3 -11.505 -3.605 -2.053 1.00 0.00 H ATOM 51 HH22 ARG A 3 -11.593 -4.377 -0.505 1.00 0.00 H ATOM 52 N TYR A 4 -6.325 2.217 0.945 1.00 0.00 N ATOM 53 CA TYR A 4 -5.645 2.975 1.975 1.00 0.00 C ATOM 54 C TYR A 4 -4.800 2.039 2.823 1.00 0.00 C ATOM 55 O TYR A 4 -4.425 0.951 2.382 1.00 0.00 O ATOM 56 CB TYR A 4 -6.666 3.696 2.860 1.00 0.00 C ATOM 57 CG TYR A 4 -6.282 5.115 3.210 1.00 0.00 C ATOM 58 CD1 TYR A 4 -6.256 6.108 2.241 1.00 0.00 C ATOM 59 CD2 TYR A 4 -5.949 5.461 4.514 1.00 0.00 C ATOM 60 CE1 TYR A 4 -5.909 7.408 2.559 1.00 0.00 C ATOM 61 CE2 TYR A 4 -5.600 6.758 4.841 1.00 0.00 C ATOM 62 CZ TYR A 4 -5.582 7.728 3.859 1.00 0.00 C ATOM 63 OH TYR A 4 -5.237 9.020 4.181 1.00 0.00 O ATOM 64 H TYR A 4 -7.304 2.241 0.894 1.00 0.00 H ATOM 65 HA TYR A 4 -5.007 3.707 1.497 1.00 0.00 H ATOM 66 HB2 TYR A 4 -7.615 3.729 2.346 1.00 0.00 H ATOM 67 HB3 TYR A 4 -6.784 3.146 3.782 1.00 0.00 H ATOM 68 HD1 TYR A 4 -6.514 5.854 1.222 1.00 0.00 H ATOM 69 HD2 TYR A 4 -5.963 4.700 5.279 1.00 0.00 H ATOM 70 HE1 TYR A 4 -5.895 8.166 1.791 1.00 0.00 H ATOM 71 HE2 TYR A 4 -5.344 7.008 5.859 1.00 0.00 H ATOM 72 HH TYR A 4 -5.077 9.519 3.377 1.00 0.00 H ATOM 73 N LEU A 5 -4.517 2.457 4.042 1.00 0.00 N ATOM 74 CA LEU A 5 -3.728 1.646 4.962 1.00 0.00 C ATOM 75 C LEU A 5 -4.504 0.409 5.394 1.00 0.00 C ATOM 76 O LEU A 5 -5.561 0.512 6.015 1.00 0.00 O ATOM 77 CB LEU A 5 -3.327 2.465 6.187 1.00 0.00 C ATOM 78 CG LEU A 5 -2.238 1.834 7.054 1.00 0.00 C ATOM 79 CD1 LEU A 5 -0.862 2.214 6.536 1.00 0.00 C ATOM 80 CD2 LEU A 5 -2.403 2.255 8.507 1.00 0.00 C ATOM 81 H LEU A 5 -4.853 3.330 4.331 1.00 0.00 H ATOM 82 HA LEU A 5 -2.837 1.328 4.445 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.976 3.431 5.850 1.00 0.00 H ATOM 84 HB3 LEU A 5 -4.204 2.614 6.800 1.00 0.00 H ATOM 85 HG LEU A 5 -2.326 0.758 7.003 1.00 0.00 H ATOM 86 HD11 LEU A 5 -0.760 1.891 5.511 1.00 0.00 H ATOM 87 HD12 LEU A 5 -0.104 1.737 7.140 1.00 0.00 H ATOM 88 HD13 LEU A 5 -0.743 3.283 6.590 1.00 0.00 H ATOM 89 HD21 LEU A 5 -3.204 1.688 8.956 1.00 0.00 H ATOM 90 HD22 LEU A 5 -2.637 3.308 8.551 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.484 2.068 9.042 1.00 0.00 H ATOM 92 N PHE A 6 -3.969 -0.762 5.062 1.00 0.00 N ATOM 93 CA PHE A 6 -4.606 -2.025 5.417 1.00 0.00 C ATOM 94 C PHE A 6 -5.657 -2.425 4.384 1.00 0.00 C ATOM 95 O PHE A 6 -6.646 -3.080 4.713 1.00 0.00 O ATOM 96 CB PHE A 6 -5.250 -1.916 6.801 1.00 0.00 C ATOM 97 CG PHE A 6 -5.322 -3.222 7.538 1.00 0.00 C ATOM 98 CD1 PHE A 6 -4.191 -4.009 7.689 1.00 0.00 C ATOM 99 CD2 PHE A 6 -6.517 -3.662 8.082 1.00 0.00 C ATOM 100 CE1 PHE A 6 -4.253 -5.211 8.367 1.00 0.00 C ATOM 101 CE2 PHE A 6 -6.585 -4.862 8.763 1.00 0.00 C ATOM 102 CZ PHE A 6 -5.450 -5.637 8.906 1.00 0.00 C ATOM 103 H PHE A 6 -3.120 -0.778 4.567 1.00 0.00 H ATOM 104 HA PHE A 6 -3.841 -2.784 5.447 1.00 0.00 H ATOM 105 HB2 PHE A 6 -4.677 -1.228 7.404 1.00 0.00 H ATOM 106 HB3 PHE A 6 -6.257 -1.538 6.693 1.00 0.00 H ATOM 107 HD1 PHE A 6 -3.254 -3.676 7.267 1.00 0.00 H ATOM 108 HD2 PHE A 6 -7.403 -3.055 7.970 1.00 0.00 H ATOM 109 HE1 PHE A 6 -3.363 -5.815 8.477 1.00 0.00 H ATOM 110 HE2 PHE A 6 -7.523 -5.193 9.184 1.00 0.00 H ATOM 111 HZ PHE A 6 -5.501 -6.576 9.438 1.00 0.00 H ATOM 112 N GLY A 7 -5.437 -2.030 3.132 1.00 0.00 N ATOM 113 CA GLY A 7 -6.377 -2.365 2.076 1.00 0.00 C ATOM 114 C GLY A 7 -5.862 -3.469 1.169 1.00 0.00 C ATOM 115 O GLY A 7 -4.733 -3.406 0.685 1.00 0.00 O ATOM 116 H GLY A 7 -4.635 -1.510 2.924 1.00 0.00 H ATOM 117 HA2 GLY A 7 -7.306 -2.684 2.524 1.00 0.00 H ATOM 118 HA3 GLY A 7 -6.561 -1.482 1.482 1.00 0.00 H ATOM 119 N GLY A 8 -6.695 -4.479 0.936 1.00 0.00 N ATOM 120 CA GLY A 8 -6.298 -5.582 0.079 1.00 0.00 C ATOM 121 C GLY A 8 -5.944 -5.126 -1.323 1.00 0.00 C ATOM 122 O GLY A 8 -6.794 -4.611 -2.049 1.00 0.00 O ATOM 123 H GLY A 8 -7.585 -4.477 1.347 1.00 0.00 H ATOM 124 HA2 GLY A 8 -5.440 -6.073 0.516 1.00 0.00 H ATOM 125 HA3 GLY A 8 -7.112 -6.290 0.020 1.00 0.00 H ATOM 126 N CYS A 9 -4.682 -5.309 -1.701 1.00 0.00 N ATOM 127 CA CYS A 9 -4.211 -4.908 -3.023 1.00 0.00 C ATOM 128 C CYS A 9 -3.561 -6.075 -3.760 1.00 0.00 C ATOM 129 O CYS A 9 -2.847 -6.878 -3.159 1.00 0.00 O ATOM 130 CB CYS A 9 -3.205 -3.762 -2.898 1.00 0.00 C ATOM 131 SG CYS A 9 -1.929 -4.031 -1.622 1.00 0.00 S ATOM 132 H CYS A 9 -4.052 -5.722 -1.075 1.00 0.00 H ATOM 133 HA CYS A 9 -5.063 -4.565 -3.592 1.00 0.00 H ATOM 134 HB2 CYS A 9 -2.701 -3.631 -3.844 1.00 0.00 H ATOM 135 HB3 CYS A 9 -3.734 -2.853 -2.648 1.00 0.00 H ATOM 136 N LYS A 10 -3.798 -6.153 -5.067 1.00 0.00 N ATOM 137 CA LYS A 10 -3.218 -7.211 -5.883 1.00 0.00 C ATOM 138 C LYS A 10 -1.820 -6.815 -6.334 1.00 0.00 C ATOM 139 O LYS A 10 -0.995 -7.663 -6.680 1.00 0.00 O ATOM 140 CB LYS A 10 -4.104 -7.498 -7.099 1.00 0.00 C ATOM 141 CG LYS A 10 -5.123 -8.602 -6.862 1.00 0.00 C ATOM 142 CD LYS A 10 -4.529 -9.976 -7.132 1.00 0.00 C ATOM 143 CE LYS A 10 -5.325 -10.726 -8.189 1.00 0.00 C ATOM 144 NZ LYS A 10 -5.593 -12.134 -7.787 1.00 0.00 N ATOM 145 H LYS A 10 -4.365 -5.475 -5.492 1.00 0.00 H ATOM 146 HA LYS A 10 -3.149 -8.096 -5.277 1.00 0.00 H ATOM 147 HB2 LYS A 10 -4.637 -6.597 -7.361 1.00 0.00 H ATOM 148 HB3 LYS A 10 -3.475 -7.789 -7.926 1.00 0.00 H ATOM 149 HG2 LYS A 10 -5.454 -8.560 -5.834 1.00 0.00 H ATOM 150 HG3 LYS A 10 -5.965 -8.446 -7.520 1.00 0.00 H ATOM 151 HD2 LYS A 10 -3.513 -9.856 -7.479 1.00 0.00 H ATOM 152 HD3 LYS A 10 -4.534 -10.547 -6.216 1.00 0.00 H ATOM 153 HE2 LYS A 10 -6.266 -10.219 -8.340 1.00 0.00 H ATOM 154 HE3 LYS A 10 -4.763 -10.724 -9.112 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -6.398 -12.172 -7.130 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -4.757 -12.538 -7.316 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -5.816 -12.709 -8.624 1.00 0.00 H ATOM 158 N THR A 11 -1.564 -5.514 -6.311 1.00 0.00 N ATOM 159 CA THR A 11 -0.270 -4.968 -6.697 1.00 0.00 C ATOM 160 C THR A 11 -0.044 -3.624 -6.025 1.00 0.00 C ATOM 161 O THR A 11 -0.857 -3.174 -5.218 1.00 0.00 O ATOM 162 CB THR A 11 -0.170 -4.802 -8.218 1.00 0.00 C ATOM 163 OG1 THR A 11 0.182 -3.473 -8.562 1.00 0.00 O ATOM 164 CG2 THR A 11 -1.453 -5.125 -8.947 1.00 0.00 C ATOM 165 H THR A 11 -2.269 -4.903 -6.013 1.00 0.00 H ATOM 166 HA THR A 11 0.493 -5.656 -6.366 1.00 0.00 H ATOM 167 HB THR A 11 0.600 -5.459 -8.588 1.00 0.00 H ATOM 168 HG1 THR A 11 0.452 -3.441 -9.483 1.00 0.00 H ATOM 169 HG21 THR A 11 -1.879 -6.030 -8.541 1.00 0.00 H ATOM 170 HG22 THR A 11 -1.244 -5.261 -9.997 1.00 0.00 H ATOM 171 HG23 THR A 11 -2.151 -4.309 -8.820 1.00 0.00 H ATOM 172 N THR A 12 1.057 -2.983 -6.378 1.00 0.00 N ATOM 173 CA THR A 12 1.385 -1.680 -5.824 1.00 0.00 C ATOM 174 C THR A 12 0.476 -0.609 -6.417 1.00 0.00 C ATOM 175 O THR A 12 0.196 0.407 -5.782 1.00 0.00 O ATOM 176 CB THR A 12 2.847 -1.336 -6.104 1.00 0.00 C ATOM 177 OG1 THR A 12 3.704 -2.011 -5.200 1.00 0.00 O ATOM 178 CG2 THR A 12 3.134 0.142 -5.996 1.00 0.00 C ATOM 179 H THR A 12 1.657 -3.391 -7.040 1.00 0.00 H ATOM 180 HA THR A 12 1.230 -1.720 -4.757 1.00 0.00 H ATOM 181 HB THR A 12 3.095 -1.651 -7.107 1.00 0.00 H ATOM 182 HG1 THR A 12 3.857 -2.905 -5.510 1.00 0.00 H ATOM 183 HG21 THR A 12 2.686 0.527 -5.095 1.00 0.00 H ATOM 184 HG22 THR A 12 2.715 0.650 -6.852 1.00 0.00 H ATOM 185 HG23 THR A 12 4.200 0.300 -5.969 1.00 0.00 H ATOM 186 N SER A 13 0.020 -0.851 -7.640 1.00 0.00 N ATOM 187 CA SER A 13 -0.856 0.080 -8.330 1.00 0.00 C ATOM 188 C SER A 13 -2.310 -0.128 -7.918 1.00 0.00 C ATOM 189 O SER A 13 -3.225 0.396 -8.552 1.00 0.00 O ATOM 190 CB SER A 13 -0.717 -0.080 -9.845 1.00 0.00 C ATOM 191 OG SER A 13 -0.675 -1.447 -10.214 1.00 0.00 O ATOM 192 H SER A 13 0.281 -1.674 -8.090 1.00 0.00 H ATOM 193 HA SER A 13 -0.553 1.071 -8.053 1.00 0.00 H ATOM 194 HB2 SER A 13 -1.559 0.386 -10.334 1.00 0.00 H ATOM 195 HB3 SER A 13 0.197 0.397 -10.172 1.00 0.00 H ATOM 196 HG SER A 13 0.099 -1.609 -10.759 1.00 0.00 H ATOM 197 N ASP A 14 -2.517 -0.899 -6.855 1.00 0.00 N ATOM 198 CA ASP A 14 -3.860 -1.177 -6.365 1.00 0.00 C ATOM 199 C ASP A 14 -4.141 -0.426 -5.066 1.00 0.00 C ATOM 200 O ASP A 14 -5.192 -0.612 -4.450 1.00 0.00 O ATOM 201 CB ASP A 14 -4.041 -2.681 -6.147 1.00 0.00 C ATOM 202 CG ASP A 14 -4.481 -3.398 -7.409 1.00 0.00 C ATOM 203 OD1 ASP A 14 -4.007 -3.021 -8.500 1.00 0.00 O ATOM 204 OD2 ASP A 14 -5.298 -4.337 -7.304 1.00 0.00 O ATOM 205 H ASP A 14 -1.748 -1.293 -6.393 1.00 0.00 H ATOM 206 HA ASP A 14 -4.561 -0.847 -7.117 1.00 0.00 H ATOM 207 HB2 ASP A 14 -3.103 -3.109 -5.821 1.00 0.00 H ATOM 208 HB3 ASP A 14 -4.789 -2.843 -5.384 1.00 0.00 H ATOM 209 N CYS A 15 -3.204 0.423 -4.651 1.00 0.00 N ATOM 210 CA CYS A 15 -3.372 1.192 -3.423 1.00 0.00 C ATOM 211 C CYS A 15 -3.382 2.688 -3.698 1.00 0.00 C ATOM 212 O CYS A 15 -3.196 3.133 -4.830 1.00 0.00 O ATOM 213 CB CYS A 15 -2.265 0.855 -2.418 1.00 0.00 C ATOM 214 SG CYS A 15 -2.008 -0.930 -2.167 1.00 0.00 S ATOM 215 H CYS A 15 -2.386 0.533 -5.178 1.00 0.00 H ATOM 216 HA CYS A 15 -4.327 0.921 -2.996 1.00 0.00 H ATOM 217 HB2 CYS A 15 -1.333 1.275 -2.761 1.00 0.00 H ATOM 218 HB3 CYS A 15 -2.514 1.289 -1.459 1.00 0.00 H ATOM 219 N CYS A 16 -3.620 3.449 -2.642 1.00 0.00 N ATOM 220 CA CYS A 16 -3.686 4.897 -2.717 1.00 0.00 C ATOM 221 C CYS A 16 -2.372 5.527 -3.153 1.00 0.00 C ATOM 222 O CYS A 16 -1.697 5.020 -4.046 1.00 0.00 O ATOM 223 CB CYS A 16 -4.185 5.442 -1.384 1.00 0.00 C ATOM 224 SG CYS A 16 -5.760 4.684 -0.865 1.00 0.00 S ATOM 225 H CYS A 16 -3.774 3.018 -1.778 1.00 0.00 H ATOM 226 HA CYS A 16 -4.404 5.154 -3.459 1.00 0.00 H ATOM 227 HB2 CYS A 16 -3.450 5.247 -0.618 1.00 0.00 H ATOM 228 HB3 CYS A 16 -4.345 6.506 -1.469 1.00 0.00 H ATOM 229 N LYS A 17 -2.047 6.657 -2.558 1.00 0.00 N ATOM 230 CA LYS A 17 -0.843 7.393 -2.923 1.00 0.00 C ATOM 231 C LYS A 17 0.350 6.987 -2.085 1.00 0.00 C ATOM 232 O LYS A 17 1.254 6.294 -2.552 1.00 0.00 O ATOM 233 CB LYS A 17 -1.083 8.894 -2.772 1.00 0.00 C ATOM 234 CG LYS A 17 -1.834 9.513 -3.938 1.00 0.00 C ATOM 235 CD LYS A 17 -1.361 10.932 -4.206 1.00 0.00 C ATOM 236 CE LYS A 17 -0.662 11.039 -5.550 1.00 0.00 C ATOM 237 NZ LYS A 17 -1.595 10.784 -6.682 1.00 0.00 N ATOM 238 H LYS A 17 -2.640 7.019 -1.872 1.00 0.00 H ATOM 239 HA LYS A 17 -0.629 7.178 -3.959 1.00 0.00 H ATOM 240 HB2 LYS A 17 -1.656 9.067 -1.873 1.00 0.00 H ATOM 241 HB3 LYS A 17 -0.129 9.392 -2.682 1.00 0.00 H ATOM 242 HG2 LYS A 17 -1.667 8.915 -4.820 1.00 0.00 H ATOM 243 HG3 LYS A 17 -2.888 9.533 -3.705 1.00 0.00 H ATOM 244 HD2 LYS A 17 -2.214 11.593 -4.202 1.00 0.00 H ATOM 245 HD3 LYS A 17 -0.671 11.225 -3.428 1.00 0.00 H ATOM 246 HE2 LYS A 17 -0.250 12.031 -5.651 1.00 0.00 H ATOM 247 HE3 LYS A 17 0.138 10.313 -5.585 1.00 0.00 H ATOM 248 HZ1 LYS A 17 -1.212 11.189 -7.560 1.00 0.00 H ATOM 249 HZ2 LYS A 17 -2.520 11.216 -6.486 1.00 0.00 H ATOM 250 HZ3 LYS A 17 -1.725 9.761 -6.815 1.00 0.00 H ATOM 251 N HIS A 18 0.354 7.453 -0.848 1.00 0.00 N ATOM 252 CA HIS A 18 1.444 7.174 0.064 1.00 0.00 C ATOM 253 C HIS A 18 1.546 5.690 0.385 1.00 0.00 C ATOM 254 O HIS A 18 2.501 5.247 1.024 1.00 0.00 O ATOM 255 CB HIS A 18 1.271 7.972 1.353 1.00 0.00 C ATOM 256 CG HIS A 18 1.233 9.453 1.140 1.00 0.00 C ATOM 257 ND1 HIS A 18 0.522 10.312 1.950 1.00 0.00 N ATOM 258 CD2 HIS A 18 1.824 10.227 0.200 1.00 0.00 C ATOM 259 CE1 HIS A 18 0.676 11.550 1.517 1.00 0.00 C ATOM 260 NE2 HIS A 18 1.461 11.526 0.457 1.00 0.00 N ATOM 261 H HIS A 18 -0.389 8.013 -0.550 1.00 0.00 H ATOM 262 HA HIS A 18 2.342 7.488 -0.424 1.00 0.00 H ATOM 263 HB2 HIS A 18 0.344 7.680 1.823 1.00 0.00 H ATOM 264 HB3 HIS A 18 2.092 7.751 2.019 1.00 0.00 H ATOM 265 HD1 HIS A 18 -0.016 10.053 2.727 1.00 0.00 H ATOM 266 HD2 HIS A 18 2.462 9.886 -0.604 1.00 0.00 H ATOM 267 HE1 HIS A 18 0.236 12.433 1.956 1.00 0.00 H ATOM 268 HE2 HIS A 18 1.757 12.311 -0.047 1.00 0.00 H ATOM 269 N LEU A 19 0.550 4.933 -0.041 1.00 0.00 N ATOM 270 CA LEU A 19 0.514 3.504 0.223 1.00 0.00 C ATOM 271 C LEU A 19 1.109 2.689 -0.916 1.00 0.00 C ATOM 272 O LEU A 19 0.789 2.896 -2.086 1.00 0.00 O ATOM 273 CB LEU A 19 -0.924 3.069 0.475 1.00 0.00 C ATOM 274 CG LEU A 19 -1.526 3.624 1.761 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.802 4.392 1.467 1.00 0.00 C ATOM 276 CD2 LEU A 19 -1.786 2.511 2.756 1.00 0.00 C ATOM 277 H LEU A 19 -0.191 5.349 -0.526 1.00 0.00 H ATOM 278 HA LEU A 19 1.090 3.321 1.115 1.00 0.00 H ATOM 279 HB2 LEU A 19 -1.530 3.396 -0.357 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.955 1.991 0.519 1.00 0.00 H ATOM 281 HG LEU A 19 -0.821 4.312 2.206 1.00 0.00 H ATOM 282 HD11 LEU A 19 -2.558 5.401 1.173 1.00 0.00 H ATOM 283 HD12 LEU A 19 -3.420 4.415 2.353 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.338 3.904 0.667 1.00 0.00 H ATOM 285 HD21 LEU A 19 -0.844 2.118 3.111 1.00 0.00 H ATOM 286 HD22 LEU A 19 -2.348 1.723 2.277 1.00 0.00 H ATOM 287 HD23 LEU A 19 -2.348 2.903 3.588 1.00 0.00 H ATOM 288 N GLY A 20 1.967 1.742 -0.549 1.00 0.00 N ATOM 289 CA GLY A 20 2.593 0.876 -1.526 1.00 0.00 C ATOM 290 C GLY A 20 2.341 -0.588 -1.216 1.00 0.00 C ATOM 291 O GLY A 20 2.561 -1.035 -0.088 1.00 0.00 O ATOM 292 H GLY A 20 2.167 1.624 0.403 1.00 0.00 H ATOM 293 HA2 GLY A 20 2.195 1.104 -2.504 1.00 0.00 H ATOM 294 HA3 GLY A 20 3.658 1.057 -1.527 1.00 0.00 H ATOM 295 N CYS A 21 1.862 -1.332 -2.207 1.00 0.00 N ATOM 296 CA CYS A 21 1.567 -2.745 -2.023 1.00 0.00 C ATOM 297 C CYS A 21 2.842 -3.584 -2.045 1.00 0.00 C ATOM 298 O CYS A 21 3.847 -3.192 -2.638 1.00 0.00 O ATOM 299 CB CYS A 21 0.601 -3.232 -3.105 1.00 0.00 C ATOM 300 SG CYS A 21 -0.332 -4.734 -2.659 1.00 0.00 S ATOM 301 H CYS A 21 1.693 -0.921 -3.076 1.00 0.00 H ATOM 302 HA CYS A 21 1.097 -2.850 -1.063 1.00 0.00 H ATOM 303 HB2 CYS A 21 -0.117 -2.451 -3.312 1.00 0.00 H ATOM 304 HB3 CYS A 21 1.159 -3.446 -4.004 1.00 0.00 H ATOM 405 N TYR A 27 -1.760 -6.438 1.753 1.00 0.00 N ATOM 406 CA TYR A 27 -2.317 -5.131 2.086 1.00 0.00 C ATOM 407 C TYR A 27 -1.420 -4.004 1.596 1.00 0.00 C ATOM 408 O TYR A 27 -0.420 -4.236 0.917 1.00 0.00 O ATOM 409 CB TYR A 27 -2.541 -4.993 3.591 1.00 0.00 C ATOM 410 CG TYR A 27 -1.331 -5.334 4.435 1.00 0.00 C ATOM 411 CD1 TYR A 27 -0.124 -4.671 4.255 1.00 0.00 C ATOM 412 CD2 TYR A 27 -1.401 -6.317 5.415 1.00 0.00 C ATOM 413 CE1 TYR A 27 0.980 -4.977 5.030 1.00 0.00 C ATOM 414 CE2 TYR A 27 -0.301 -6.628 6.192 1.00 0.00 C ATOM 415 CZ TYR A 27 0.886 -5.956 5.996 1.00 0.00 C ATOM 416 OH TYR A 27 1.982 -6.263 6.769 1.00 0.00 O ATOM 417 H TYR A 27 -1.143 -6.875 2.375 1.00 0.00 H ATOM 418 HA TYR A 27 -3.271 -5.050 1.586 1.00 0.00 H ATOM 419 HB2 TYR A 27 -2.815 -3.972 3.813 1.00 0.00 H ATOM 420 HB3 TYR A 27 -3.347 -5.645 3.886 1.00 0.00 H ATOM 421 HD1 TYR A 27 -0.053 -3.905 3.497 1.00 0.00 H ATOM 422 HD2 TYR A 27 -2.332 -6.843 5.565 1.00 0.00 H ATOM 423 HE1 TYR A 27 1.910 -4.450 4.875 1.00 0.00 H ATOM 424 HE2 TYR A 27 -0.375 -7.396 6.949 1.00 0.00 H ATOM 425 HH TYR A 27 1.735 -6.912 7.431 1.00 0.00 H ATOM 426 N CYS A 28 -1.797 -2.780 1.946 1.00 0.00 N ATOM 427 CA CYS A 28 -1.040 -1.599 1.549 1.00 0.00 C ATOM 428 C CYS A 28 -0.385 -0.940 2.755 1.00 0.00 C ATOM 429 O CYS A 28 -1.038 -0.689 3.769 1.00 0.00 O ATOM 430 CB CYS A 28 -1.955 -0.594 0.846 1.00 0.00 C ATOM 431 SG CYS A 28 -3.010 -1.323 -0.447 1.00 0.00 S ATOM 432 H CYS A 28 -2.608 -2.670 2.487 1.00 0.00 H ATOM 433 HA CYS A 28 -0.270 -1.913 0.860 1.00 0.00 H ATOM 434 HB2 CYS A 28 -2.604 -0.136 1.578 1.00 0.00 H ATOM 435 HB3 CYS A 28 -1.347 0.172 0.383 1.00 0.00 H ATOM 436 N ALA A 29 0.909 -0.657 2.637 1.00 0.00 N ATOM 437 CA ALA A 29 1.654 -0.022 3.716 1.00 0.00 C ATOM 438 C ALA A 29 2.341 1.244 3.224 1.00 0.00 C ATOM 439 O ALA A 29 2.788 1.313 2.078 1.00 0.00 O ATOM 440 CB ALA A 29 2.671 -0.991 4.297 1.00 0.00 C ATOM 441 H ALA A 29 1.373 -0.879 1.801 1.00 0.00 H ATOM 442 HA ALA A 29 0.952 0.240 4.497 1.00 0.00 H ATOM 443 HB1 ALA A 29 3.664 -0.697 3.992 1.00 0.00 H ATOM 444 HB2 ALA A 29 2.464 -1.988 3.938 1.00 0.00 H ATOM 445 HB3 ALA A 29 2.606 -0.977 5.375 1.00 0.00 H ATOM 446 N TRP A 30 2.420 2.250 4.089 1.00 0.00 N ATOM 447 CA TRP A 30 3.051 3.513 3.724 1.00 0.00 C ATOM 448 C TRP A 30 4.359 3.277 2.988 1.00 0.00 C ATOM 449 O TRP A 30 5.191 2.480 3.420 1.00 0.00 O ATOM 450 CB TRP A 30 3.313 4.371 4.956 1.00 0.00 C ATOM 451 CG TRP A 30 2.081 4.687 5.735 1.00 0.00 C ATOM 452 CD1 TRP A 30 1.832 4.330 7.021 1.00 0.00 C ATOM 453 CD2 TRP A 30 0.936 5.419 5.288 1.00 0.00 C ATOM 454 NE1 TRP A 30 0.600 4.796 7.413 1.00 0.00 N ATOM 455 CE2 TRP A 30 0.029 5.469 6.365 1.00 0.00 C ATOM 456 CE3 TRP A 30 0.588 6.037 4.085 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -1.202 6.113 6.271 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -0.634 6.676 3.994 1.00 0.00 C ATOM 459 CH2 TRP A 30 -1.517 6.710 5.082 1.00 0.00 C ATOM 460 H TRP A 30 2.045 2.142 4.987 1.00 0.00 H ATOM 461 HA TRP A 30 2.374 4.041 3.068 1.00 0.00 H ATOM 462 HB2 TRP A 30 3.996 3.850 5.610 1.00 0.00 H ATOM 463 HB3 TRP A 30 3.761 5.304 4.647 1.00 0.00 H ATOM 464 HD1 TRP A 30 2.517 3.763 7.626 1.00 0.00 H ATOM 465 HE1 TRP A 30 0.198 4.668 8.297 1.00 0.00 H ATOM 466 HE3 TRP A 30 1.256 6.021 3.236 1.00 0.00 H ATOM 467 HZ2 TRP A 30 -1.893 6.149 7.101 1.00 0.00 H ATOM 468 HZ3 TRP A 30 -0.923 7.158 3.072 1.00 0.00 H ATOM 469 HH2 TRP A 30 -2.462 7.220 4.964 1.00 0.00 H