ATOM 18 N CYS A 2 -8.050 2.742 -4.631 1.00 0.00 N ATOM 19 CA CYS A 2 -7.052 3.180 -3.666 1.00 0.00 C ATOM 20 C CYS A 2 -7.254 2.501 -2.325 1.00 0.00 C ATOM 21 O CYS A 2 -8.068 2.909 -1.498 1.00 0.00 O ATOM 22 CB CYS A 2 -7.069 4.718 -3.544 1.00 0.00 C ATOM 23 SG CYS A 2 -7.234 5.415 -1.854 1.00 0.00 S ATOM 24 H CYS A 2 -8.586 3.414 -5.098 1.00 0.00 H ATOM 25 HA CYS A 2 -6.083 2.872 -4.044 1.00 0.00 H ATOM 26 HB2 CYS A 2 -6.157 5.106 -3.959 1.00 0.00 H ATOM 27 HB3 CYS A 2 -7.896 5.094 -4.127 1.00 0.00 H ATOM 28 N ARG A 3 -6.488 1.451 -2.127 1.00 0.00 N ATOM 29 CA ARG A 3 -6.527 0.696 -0.901 1.00 0.00 C ATOM 30 C ARG A 3 -5.695 1.392 0.149 1.00 0.00 C ATOM 31 O ARG A 3 -4.477 1.227 0.224 1.00 0.00 O ATOM 32 CB ARG A 3 -6.029 -0.732 -1.138 1.00 0.00 C ATOM 33 CG ARG A 3 -7.135 -1.751 -1.416 1.00 0.00 C ATOM 34 CD ARG A 3 -8.526 -1.166 -1.203 1.00 0.00 C ATOM 35 NE ARG A 3 -9.582 -2.082 -1.626 1.00 0.00 N ATOM 36 CZ ARG A 3 -10.721 -1.695 -2.194 1.00 0.00 C ATOM 37 NH1 ARG A 3 -10.971 -0.407 -2.399 1.00 0.00 N ATOM 38 NH2 ARG A 3 -11.619 -2.601 -2.555 1.00 0.00 N ATOM 39 H ARG A 3 -5.875 1.182 -2.828 1.00 0.00 H ATOM 40 HA ARG A 3 -7.543 0.679 -0.557 1.00 0.00 H ATOM 41 HB2 ARG A 3 -5.360 -0.724 -1.988 1.00 0.00 H ATOM 42 HB3 ARG A 3 -5.482 -1.055 -0.267 1.00 0.00 H ATOM 43 HG2 ARG A 3 -7.054 -2.082 -2.439 1.00 0.00 H ATOM 44 HG3 ARG A 3 -7.006 -2.595 -0.754 1.00 0.00 H ATOM 45 HD2 ARG A 3 -8.649 -0.941 -0.151 1.00 0.00 H ATOM 46 HD3 ARG A 3 -8.600 -0.248 -1.771 1.00 0.00 H ATOM 47 HE ARG A 3 -9.432 -3.040 -1.482 1.00 0.00 H ATOM 48 HH11 ARG A 3 -10.302 0.283 -2.127 1.00 0.00 H ATOM 49 HH12 ARG A 3 -11.829 -0.128 -2.827 1.00 0.00 H ATOM 50 HH21 ARG A 3 -11.439 -3.573 -2.399 1.00 0.00 H ATOM 51 HH22 ARG A 3 -12.476 -2.313 -2.981 1.00 0.00 H ATOM 52 N TYR A 4 -6.380 2.181 0.952 1.00 0.00 N ATOM 53 CA TYR A 4 -5.742 2.936 2.016 1.00 0.00 C ATOM 54 C TYR A 4 -4.895 2.003 2.879 1.00 0.00 C ATOM 55 O TYR A 4 -4.664 0.850 2.515 1.00 0.00 O ATOM 56 CB TYR A 4 -6.803 3.629 2.875 1.00 0.00 C ATOM 57 CG TYR A 4 -6.312 4.883 3.562 1.00 0.00 C ATOM 58 CD1 TYR A 4 -5.637 5.869 2.854 1.00 0.00 C ATOM 59 CD2 TYR A 4 -6.526 5.079 4.920 1.00 0.00 C ATOM 60 CE1 TYR A 4 -5.187 7.016 3.481 1.00 0.00 C ATOM 61 CE2 TYR A 4 -6.081 6.223 5.554 1.00 0.00 C ATOM 62 CZ TYR A 4 -5.412 7.188 4.831 1.00 0.00 C ATOM 63 OH TYR A 4 -4.965 8.328 5.460 1.00 0.00 O ATOM 64 H TYR A 4 -7.351 2.253 0.820 1.00 0.00 H ATOM 65 HA TYR A 4 -5.105 3.689 1.555 1.00 0.00 H ATOM 66 HB2 TYR A 4 -7.640 3.901 2.250 1.00 0.00 H ATOM 67 HB3 TYR A 4 -7.139 2.942 3.638 1.00 0.00 H ATOM 68 HD1 TYR A 4 -5.464 5.732 1.797 1.00 0.00 H ATOM 69 HD2 TYR A 4 -7.050 4.322 5.484 1.00 0.00 H ATOM 70 HE1 TYR A 4 -4.663 7.771 2.915 1.00 0.00 H ATOM 71 HE2 TYR A 4 -6.258 6.357 6.610 1.00 0.00 H ATOM 72 HH TYR A 4 -4.423 8.084 6.214 1.00 0.00 H ATOM 73 N LEU A 5 -4.442 2.497 4.023 1.00 0.00 N ATOM 74 CA LEU A 5 -3.631 1.691 4.930 1.00 0.00 C ATOM 75 C LEU A 5 -4.390 0.443 5.376 1.00 0.00 C ATOM 76 O LEU A 5 -5.418 0.537 6.045 1.00 0.00 O ATOM 77 CB LEU A 5 -3.216 2.512 6.150 1.00 0.00 C ATOM 78 CG LEU A 5 -2.093 1.897 6.988 1.00 0.00 C ATOM 79 CD1 LEU A 5 -0.738 2.187 6.360 1.00 0.00 C ATOM 80 CD2 LEU A 5 -2.146 2.420 8.414 1.00 0.00 C ATOM 81 H LEU A 5 -4.659 3.419 4.265 1.00 0.00 H ATOM 82 HA LEU A 5 -2.746 1.383 4.397 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.892 3.486 5.811 1.00 0.00 H ATOM 84 HB3 LEU A 5 -4.080 2.638 6.785 1.00 0.00 H ATOM 85 HG LEU A 5 -2.224 0.825 7.019 1.00 0.00 H ATOM 86 HD11 LEU A 5 -0.009 2.356 7.139 1.00 0.00 H ATOM 87 HD12 LEU A 5 -0.810 3.066 5.738 1.00 0.00 H ATOM 88 HD13 LEU A 5 -0.432 1.343 5.758 1.00 0.00 H ATOM 89 HD21 LEU A 5 -2.783 1.782 9.009 1.00 0.00 H ATOM 90 HD22 LEU A 5 -2.541 3.425 8.416 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.150 2.425 8.832 1.00 0.00 H ATOM 92 N PHE A 6 -3.872 -0.725 4.999 1.00 0.00 N ATOM 93 CA PHE A 6 -4.495 -1.995 5.359 1.00 0.00 C ATOM 94 C PHE A 6 -5.567 -2.388 4.349 1.00 0.00 C ATOM 95 O PHE A 6 -6.528 -3.080 4.686 1.00 0.00 O ATOM 96 CB PHE A 6 -5.104 -1.914 6.761 1.00 0.00 C ATOM 97 CG PHE A 6 -5.404 -3.258 7.363 1.00 0.00 C ATOM 98 CD1 PHE A 6 -4.380 -4.071 7.824 1.00 0.00 C ATOM 99 CD2 PHE A 6 -6.710 -3.709 7.467 1.00 0.00 C ATOM 100 CE1 PHE A 6 -4.654 -5.308 8.377 1.00 0.00 C ATOM 101 CE2 PHE A 6 -6.990 -4.945 8.018 1.00 0.00 C ATOM 102 CZ PHE A 6 -5.960 -5.745 8.474 1.00 0.00 C ATOM 103 H PHE A 6 -3.049 -0.732 4.467 1.00 0.00 H ATOM 104 HA PHE A 6 -3.725 -2.753 5.356 1.00 0.00 H ATOM 105 HB2 PHE A 6 -4.415 -1.403 7.418 1.00 0.00 H ATOM 106 HB3 PHE A 6 -6.028 -1.357 6.713 1.00 0.00 H ATOM 107 HD1 PHE A 6 -3.358 -3.730 7.750 1.00 0.00 H ATOM 108 HD2 PHE A 6 -7.516 -3.084 7.110 1.00 0.00 H ATOM 109 HE1 PHE A 6 -3.847 -5.931 8.733 1.00 0.00 H ATOM 110 HE2 PHE A 6 -8.012 -5.284 8.094 1.00 0.00 H ATOM 111 HZ PHE A 6 -6.177 -6.712 8.905 1.00 0.00 H ATOM 112 N GLY A 7 -5.397 -1.946 3.107 1.00 0.00 N ATOM 113 CA GLY A 7 -6.358 -2.267 2.068 1.00 0.00 C ATOM 114 C GLY A 7 -5.859 -3.357 1.138 1.00 0.00 C ATOM 115 O GLY A 7 -4.768 -3.251 0.577 1.00 0.00 O ATOM 116 H GLY A 7 -4.612 -1.400 2.893 1.00 0.00 H ATOM 117 HA2 GLY A 7 -7.277 -2.596 2.531 1.00 0.00 H ATOM 118 HA3 GLY A 7 -6.557 -1.378 1.489 1.00 0.00 H ATOM 119 N GLY A 8 -6.660 -4.407 0.973 1.00 0.00 N ATOM 120 CA GLY A 8 -6.276 -5.503 0.102 1.00 0.00 C ATOM 121 C GLY A 8 -5.891 -5.028 -1.285 1.00 0.00 C ATOM 122 O GLY A 8 -6.715 -4.463 -2.005 1.00 0.00 O ATOM 123 H GLY A 8 -7.518 -4.435 1.445 1.00 0.00 H ATOM 124 HA2 GLY A 8 -5.435 -6.021 0.540 1.00 0.00 H ATOM 125 HA3 GLY A 8 -7.105 -6.189 0.018 1.00 0.00 H ATOM 126 N CYS A 9 -4.636 -5.250 -1.659 1.00 0.00 N ATOM 127 CA CYS A 9 -4.147 -4.830 -2.968 1.00 0.00 C ATOM 128 C CYS A 9 -3.550 -5.998 -3.744 1.00 0.00 C ATOM 129 O CYS A 9 -2.785 -6.793 -3.198 1.00 0.00 O ATOM 130 CB CYS A 9 -3.100 -3.726 -2.813 1.00 0.00 C ATOM 131 SG CYS A 9 -1.805 -4.091 -1.581 1.00 0.00 S ATOM 132 H CYS A 9 -4.022 -5.698 -1.038 1.00 0.00 H ATOM 133 HA CYS A 9 -4.986 -4.437 -3.522 1.00 0.00 H ATOM 134 HB2 CYS A 9 -2.611 -3.568 -3.763 1.00 0.00 H ATOM 135 HB3 CYS A 9 -3.593 -2.815 -2.512 1.00 0.00 H ATOM 136 N LYS A 10 -3.891 -6.084 -5.027 1.00 0.00 N ATOM 137 CA LYS A 10 -3.374 -7.142 -5.885 1.00 0.00 C ATOM 138 C LYS A 10 -1.964 -6.797 -6.345 1.00 0.00 C ATOM 139 O LYS A 10 -1.196 -7.666 -6.756 1.00 0.00 O ATOM 140 CB LYS A 10 -4.287 -7.349 -7.095 1.00 0.00 C ATOM 141 CG LYS A 10 -5.754 -7.510 -6.731 1.00 0.00 C ATOM 142 CD LYS A 10 -5.984 -8.746 -5.876 1.00 0.00 C ATOM 143 CE LYS A 10 -7.465 -8.987 -5.631 1.00 0.00 C ATOM 144 NZ LYS A 10 -7.781 -9.072 -4.179 1.00 0.00 N ATOM 145 H LYS A 10 -4.495 -5.411 -5.407 1.00 0.00 H ATOM 146 HA LYS A 10 -3.337 -8.049 -5.308 1.00 0.00 H ATOM 147 HB2 LYS A 10 -4.193 -6.498 -7.752 1.00 0.00 H ATOM 148 HB3 LYS A 10 -3.971 -8.236 -7.624 1.00 0.00 H ATOM 149 HG2 LYS A 10 -6.075 -6.640 -6.180 1.00 0.00 H ATOM 150 HG3 LYS A 10 -6.332 -7.598 -7.639 1.00 0.00 H ATOM 151 HD2 LYS A 10 -5.570 -9.606 -6.384 1.00 0.00 H ATOM 152 HD3 LYS A 10 -5.488 -8.613 -4.927 1.00 0.00 H ATOM 153 HE2 LYS A 10 -8.026 -8.171 -6.064 1.00 0.00 H ATOM 154 HE3 LYS A 10 -7.751 -9.913 -6.109 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -6.984 -8.709 -3.618 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -7.959 -10.062 -3.910 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -8.628 -8.510 -3.962 1.00 0.00 H ATOM 158 N THR A 11 -1.637 -5.515 -6.256 1.00 0.00 N ATOM 159 CA THR A 11 -0.320 -5.019 -6.641 1.00 0.00 C ATOM 160 C THR A 11 -0.056 -3.669 -5.999 1.00 0.00 C ATOM 161 O THR A 11 -0.871 -3.166 -5.226 1.00 0.00 O ATOM 162 CB THR A 11 -0.203 -4.890 -8.164 1.00 0.00 C ATOM 163 OG1 THR A 11 0.213 -3.586 -8.533 1.00 0.00 O ATOM 164 CG2 THR A 11 -1.493 -5.172 -8.896 1.00 0.00 C ATOM 165 H THR A 11 -2.298 -4.883 -5.910 1.00 0.00 H ATOM 166 HA THR A 11 0.417 -5.725 -6.290 1.00 0.00 H ATOM 167 HB THR A 11 0.541 -5.588 -8.514 1.00 0.00 H ATOM 168 HG1 THR A 11 1.134 -3.607 -8.801 1.00 0.00 H ATOM 169 HG21 THR A 11 -1.548 -6.221 -9.137 1.00 0.00 H ATOM 170 HG22 THR A 11 -1.522 -4.590 -9.806 1.00 0.00 H ATOM 171 HG23 THR A 11 -2.328 -4.899 -8.268 1.00 0.00 H ATOM 172 N THR A 12 1.078 -3.080 -6.341 1.00 0.00 N ATOM 173 CA THR A 12 1.441 -1.776 -5.812 1.00 0.00 C ATOM 174 C THR A 12 0.570 -0.693 -6.434 1.00 0.00 C ATOM 175 O THR A 12 0.307 0.341 -5.821 1.00 0.00 O ATOM 176 CB THR A 12 2.915 -1.480 -6.082 1.00 0.00 C ATOM 177 OG1 THR A 12 3.743 -2.157 -5.154 1.00 0.00 O ATOM 178 CG2 THR A 12 3.242 -0.008 -6.002 1.00 0.00 C ATOM 179 H THR A 12 1.677 -3.530 -6.977 1.00 0.00 H ATOM 180 HA THR A 12 1.274 -1.788 -4.747 1.00 0.00 H ATOM 181 HB THR A 12 3.166 -1.822 -7.077 1.00 0.00 H ATOM 182 HG1 THR A 12 3.425 -3.055 -5.037 1.00 0.00 H ATOM 183 HG21 THR A 12 4.313 0.123 -5.989 1.00 0.00 H ATOM 184 HG22 THR A 12 2.816 0.405 -5.099 1.00 0.00 H ATOM 185 HG23 THR A 12 2.825 0.498 -6.861 1.00 0.00 H ATOM 186 N SER A 13 0.128 -0.942 -7.661 1.00 0.00 N ATOM 187 CA SER A 13 -0.712 -0.001 -8.379 1.00 0.00 C ATOM 188 C SER A 13 -2.178 -0.170 -7.995 1.00 0.00 C ATOM 189 O SER A 13 -3.069 0.349 -8.669 1.00 0.00 O ATOM 190 CB SER A 13 -0.545 -0.187 -9.887 1.00 0.00 C ATOM 191 OG SER A 13 -1.559 -1.027 -10.412 1.00 0.00 O ATOM 192 H SER A 13 0.374 -1.781 -8.093 1.00 0.00 H ATOM 193 HA SER A 13 -0.390 0.987 -8.111 1.00 0.00 H ATOM 194 HB2 SER A 13 -0.602 0.774 -10.376 1.00 0.00 H ATOM 195 HB3 SER A 13 0.417 -0.636 -10.088 1.00 0.00 H ATOM 196 HG SER A 13 -1.332 -1.945 -10.248 1.00 0.00 H ATOM 197 N ASP A 14 -2.423 -0.903 -6.915 1.00 0.00 N ATOM 198 CA ASP A 14 -3.782 -1.147 -6.448 1.00 0.00 C ATOM 199 C ASP A 14 -4.056 -0.422 -5.134 1.00 0.00 C ATOM 200 O ASP A 14 -5.118 -0.594 -4.535 1.00 0.00 O ATOM 201 CB ASP A 14 -4.015 -2.649 -6.274 1.00 0.00 C ATOM 202 CG ASP A 14 -4.289 -3.350 -7.591 1.00 0.00 C ATOM 203 OD1 ASP A 14 -3.828 -2.849 -8.637 1.00 0.00 O ATOM 204 OD2 ASP A 14 -4.966 -4.399 -7.575 1.00 0.00 O ATOM 205 H ASP A 14 -1.673 -1.296 -6.423 1.00 0.00 H ATOM 206 HA ASP A 14 -4.461 -0.774 -7.200 1.00 0.00 H ATOM 207 HB2 ASP A 14 -3.136 -3.094 -5.828 1.00 0.00 H ATOM 208 HB3 ASP A 14 -4.861 -2.804 -5.621 1.00 0.00 H ATOM 209 N CYS A 15 -3.100 0.387 -4.685 1.00 0.00 N ATOM 210 CA CYS A 15 -3.262 1.126 -3.438 1.00 0.00 C ATOM 211 C CYS A 15 -3.284 2.628 -3.672 1.00 0.00 C ATOM 212 O CYS A 15 -2.955 3.113 -4.754 1.00 0.00 O ATOM 213 CB CYS A 15 -2.146 0.783 -2.449 1.00 0.00 C ATOM 214 SG CYS A 15 -1.906 -1.001 -2.188 1.00 0.00 S ATOM 215 H CYS A 15 -2.273 0.488 -5.200 1.00 0.00 H ATOM 216 HA CYS A 15 -4.206 0.836 -3.008 1.00 0.00 H ATOM 217 HB2 CYS A 15 -1.215 1.193 -2.807 1.00 0.00 H ATOM 218 HB3 CYS A 15 -2.380 1.225 -1.491 1.00 0.00 H ATOM 219 N CYS A 16 -3.685 3.349 -2.633 1.00 0.00 N ATOM 220 CA CYS A 16 -3.770 4.797 -2.673 1.00 0.00 C ATOM 221 C CYS A 16 -2.459 5.439 -3.099 1.00 0.00 C ATOM 222 O CYS A 16 -1.737 4.906 -3.941 1.00 0.00 O ATOM 223 CB CYS A 16 -4.243 5.314 -1.317 1.00 0.00 C ATOM 224 SG CYS A 16 -5.779 4.521 -0.747 1.00 0.00 S ATOM 225 H CYS A 16 -3.939 2.888 -1.810 1.00 0.00 H ATOM 226 HA CYS A 16 -4.503 5.063 -3.403 1.00 0.00 H ATOM 227 HB2 CYS A 16 -3.478 5.130 -0.577 1.00 0.00 H ATOM 228 HB3 CYS A 16 -4.429 6.376 -1.385 1.00 0.00 H ATOM 229 N LYS A 17 -2.182 6.602 -2.548 1.00 0.00 N ATOM 230 CA LYS A 17 -0.983 7.347 -2.903 1.00 0.00 C ATOM 231 C LYS A 17 0.187 7.025 -1.988 1.00 0.00 C ATOM 232 O LYS A 17 1.159 6.392 -2.400 1.00 0.00 O ATOM 233 CB LYS A 17 -1.273 8.849 -2.868 1.00 0.00 C ATOM 234 CG LYS A 17 -2.227 9.309 -3.959 1.00 0.00 C ATOM 235 CD LYS A 17 -3.468 9.968 -3.375 1.00 0.00 C ATOM 236 CE LYS A 17 -3.361 11.482 -3.401 1.00 0.00 C ATOM 237 NZ LYS A 17 -4.586 12.136 -2.862 1.00 0.00 N ATOM 238 H LYS A 17 -2.808 6.978 -1.899 1.00 0.00 H ATOM 239 HA LYS A 17 -0.715 7.072 -3.912 1.00 0.00 H ATOM 240 HB2 LYS A 17 -1.706 9.099 -1.911 1.00 0.00 H ATOM 241 HB3 LYS A 17 -0.342 9.386 -2.983 1.00 0.00 H ATOM 242 HG2 LYS A 17 -1.719 10.022 -4.592 1.00 0.00 H ATOM 243 HG3 LYS A 17 -2.526 8.454 -4.546 1.00 0.00 H ATOM 244 HD2 LYS A 17 -4.329 9.669 -3.955 1.00 0.00 H ATOM 245 HD3 LYS A 17 -3.590 9.641 -2.353 1.00 0.00 H ATOM 246 HE2 LYS A 17 -2.512 11.781 -2.805 1.00 0.00 H ATOM 247 HE3 LYS A 17 -3.212 11.803 -4.422 1.00 0.00 H ATOM 248 HZ1 LYS A 17 -4.496 13.171 -2.924 1.00 0.00 H ATOM 249 HZ2 LYS A 17 -4.724 11.871 -1.865 1.00 0.00 H ATOM 250 HZ3 LYS A 17 -5.419 11.839 -3.406 1.00 0.00 H ATOM 251 N HIS A 18 0.096 7.495 -0.756 1.00 0.00 N ATOM 252 CA HIS A 18 1.153 7.296 0.218 1.00 0.00 C ATOM 253 C HIS A 18 1.397 5.821 0.504 1.00 0.00 C ATOM 254 O HIS A 18 2.377 5.461 1.156 1.00 0.00 O ATOM 255 CB HIS A 18 0.818 8.021 1.517 1.00 0.00 C ATOM 256 CG HIS A 18 1.106 9.491 1.476 1.00 0.00 C ATOM 257 ND1 HIS A 18 2.381 10.010 1.561 1.00 0.00 N ATOM 258 CD2 HIS A 18 0.276 10.554 1.359 1.00 0.00 C ATOM 259 CE1 HIS A 18 2.322 11.329 1.499 1.00 0.00 C ATOM 260 NE2 HIS A 18 1.056 11.683 1.376 1.00 0.00 N ATOM 261 H HIS A 18 -0.695 8.010 -0.500 1.00 0.00 H ATOM 262 HA HIS A 18 2.041 7.719 -0.198 1.00 0.00 H ATOM 263 HB2 HIS A 18 -0.233 7.894 1.726 1.00 0.00 H ATOM 264 HB3 HIS A 18 1.395 7.590 2.322 1.00 0.00 H ATOM 265 HD1 HIS A 18 3.206 9.490 1.653 1.00 0.00 H ATOM 266 HD2 HIS A 18 -0.802 10.519 1.268 1.00 0.00 H ATOM 267 HE1 HIS A 18 3.166 12.003 1.541 1.00 0.00 H ATOM 268 HE2 HIS A 18 0.734 12.602 1.266 1.00 0.00 H ATOM 269 N LEU A 19 0.495 4.977 0.039 1.00 0.00 N ATOM 270 CA LEU A 19 0.610 3.544 0.275 1.00 0.00 C ATOM 271 C LEU A 19 1.286 2.808 -0.873 1.00 0.00 C ATOM 272 O LEU A 19 1.281 3.258 -2.018 1.00 0.00 O ATOM 273 CB LEU A 19 -0.767 2.941 0.518 1.00 0.00 C ATOM 274 CG LEU A 19 -1.355 3.230 1.895 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.813 3.637 1.779 1.00 0.00 C ATOM 276 CD2 LEU A 19 -1.204 2.016 2.797 1.00 0.00 C ATOM 277 H LEU A 19 -0.276 5.326 -0.455 1.00 0.00 H ATOM 278 HA LEU A 19 1.205 3.409 1.166 1.00 0.00 H ATOM 279 HB2 LEU A 19 -1.444 3.322 -0.234 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.693 1.871 0.400 1.00 0.00 H ATOM 281 HG LEU A 19 -0.816 4.051 2.345 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.217 3.812 2.764 1.00 0.00 H ATOM 283 HD12 LEU A 19 -3.370 2.846 1.297 1.00 0.00 H ATOM 284 HD13 LEU A 19 -2.889 4.540 1.192 1.00 0.00 H ATOM 285 HD21 LEU A 19 -0.271 1.519 2.576 1.00 0.00 H ATOM 286 HD22 LEU A 19 -2.024 1.336 2.625 1.00 0.00 H ATOM 287 HD23 LEU A 19 -1.208 2.332 3.830 1.00 0.00 H ATOM 288 N GLY A 20 1.848 1.652 -0.537 1.00 0.00 N ATOM 289 CA GLY A 20 2.515 0.814 -1.513 1.00 0.00 C ATOM 290 C GLY A 20 2.293 -0.657 -1.210 1.00 0.00 C ATOM 291 O GLY A 20 2.484 -1.095 -0.075 1.00 0.00 O ATOM 292 H GLY A 20 1.798 1.356 0.395 1.00 0.00 H ATOM 293 HA2 GLY A 20 2.126 1.036 -2.497 1.00 0.00 H ATOM 294 HA3 GLY A 20 3.574 1.021 -1.495 1.00 0.00 H ATOM 295 N CYS A 21 1.873 -1.420 -2.215 1.00 0.00 N ATOM 296 CA CYS A 21 1.612 -2.840 -2.028 1.00 0.00 C ATOM 297 C CYS A 21 2.906 -3.643 -1.982 1.00 0.00 C ATOM 298 O CYS A 21 3.712 -3.597 -2.911 1.00 0.00 O ATOM 299 CB CYS A 21 0.706 -3.367 -3.141 1.00 0.00 C ATOM 300 SG CYS A 21 -0.271 -4.838 -2.682 1.00 0.00 S ATOM 301 H CYS A 21 1.725 -1.019 -3.093 1.00 0.00 H ATOM 302 HA CYS A 21 1.103 -2.949 -1.089 1.00 0.00 H ATOM 303 HB2 CYS A 21 0.013 -2.591 -3.425 1.00 0.00 H ATOM 304 HB3 CYS A 21 1.314 -3.630 -3.994 1.00 0.00 H ATOM 405 N TYR A 27 -1.603 -6.389 1.851 1.00 0.00 N ATOM 406 CA TYR A 27 -2.266 -5.112 2.086 1.00 0.00 C ATOM 407 C TYR A 27 -1.432 -3.956 1.558 1.00 0.00 C ATOM 408 O TYR A 27 -0.473 -4.154 0.815 1.00 0.00 O ATOM 409 CB TYR A 27 -2.559 -4.903 3.576 1.00 0.00 C ATOM 410 CG TYR A 27 -1.326 -4.814 4.455 1.00 0.00 C ATOM 411 CD1 TYR A 27 -0.046 -4.945 3.927 1.00 0.00 C ATOM 412 CD2 TYR A 27 -1.448 -4.589 5.822 1.00 0.00 C ATOM 413 CE1 TYR A 27 1.072 -4.857 4.735 1.00 0.00 C ATOM 414 CE2 TYR A 27 -0.333 -4.499 6.635 1.00 0.00 C ATOM 415 CZ TYR A 27 0.924 -4.633 6.086 1.00 0.00 C ATOM 416 OH TYR A 27 2.035 -4.546 6.894 1.00 0.00 O ATOM 417 H TYR A 27 -0.981 -6.741 2.522 1.00 0.00 H ATOM 418 HA TYR A 27 -3.203 -5.127 1.550 1.00 0.00 H ATOM 419 HB2 TYR A 27 -3.112 -3.986 3.697 1.00 0.00 H ATOM 420 HB3 TYR A 27 -3.160 -5.719 3.929 1.00 0.00 H ATOM 421 HD1 TYR A 27 0.071 -5.122 2.868 1.00 0.00 H ATOM 422 HD2 TYR A 27 -2.434 -4.484 6.250 1.00 0.00 H ATOM 423 HE1 TYR A 27 2.057 -4.961 4.305 1.00 0.00 H ATOM 424 HE2 TYR A 27 -0.451 -4.324 7.693 1.00 0.00 H ATOM 425 HH TYR A 27 2.570 -3.796 6.623 1.00 0.00 H ATOM 426 N CYS A 28 -1.810 -2.751 1.951 1.00 0.00 N ATOM 427 CA CYS A 28 -1.103 -1.554 1.521 1.00 0.00 C ATOM 428 C CYS A 28 -0.447 -0.854 2.703 1.00 0.00 C ATOM 429 O CYS A 28 -1.119 -0.453 3.653 1.00 0.00 O ATOM 430 CB CYS A 28 -2.065 -0.604 0.811 1.00 0.00 C ATOM 431 SG CYS A 28 -3.014 -1.384 -0.531 1.00 0.00 S ATOM 432 H CYS A 28 -2.586 -2.665 2.544 1.00 0.00 H ATOM 433 HA CYS A 28 -0.334 -1.857 0.826 1.00 0.00 H ATOM 434 HB2 CYS A 28 -2.769 -0.212 1.530 1.00 0.00 H ATOM 435 HB3 CYS A 28 -1.501 0.213 0.386 1.00 0.00 H ATOM 436 N ALA A 29 0.872 -0.709 2.635 1.00 0.00 N ATOM 437 CA ALA A 29 1.622 -0.056 3.698 1.00 0.00 C ATOM 438 C ALA A 29 2.312 1.199 3.181 1.00 0.00 C ATOM 439 O ALA A 29 2.756 1.247 2.034 1.00 0.00 O ATOM 440 CB ALA A 29 2.638 -1.017 4.294 1.00 0.00 C ATOM 441 H ALA A 29 1.351 -1.048 1.849 1.00 0.00 H ATOM 442 HA ALA A 29 0.924 0.223 4.475 1.00 0.00 H ATOM 443 HB1 ALA A 29 3.522 -1.035 3.674 1.00 0.00 H ATOM 444 HB2 ALA A 29 2.211 -2.008 4.340 1.00 0.00 H ATOM 445 HB3 ALA A 29 2.901 -0.691 5.289 1.00 0.00 H ATOM 446 N TRP A 30 2.395 2.215 4.031 1.00 0.00 N ATOM 447 CA TRP A 30 3.029 3.471 3.651 1.00 0.00 C ATOM 448 C TRP A 30 4.306 3.216 2.861 1.00 0.00 C ATOM 449 O TRP A 30 4.974 2.199 3.046 1.00 0.00 O ATOM 450 CB TRP A 30 3.336 4.318 4.889 1.00 0.00 C ATOM 451 CG TRP A 30 2.106 4.781 5.612 1.00 0.00 C ATOM 452 CD1 TRP A 30 1.894 4.755 6.959 1.00 0.00 C ATOM 453 CD2 TRP A 30 0.922 5.338 5.029 1.00 0.00 C ATOM 454 NE1 TRP A 30 0.650 5.260 7.251 1.00 0.00 N ATOM 455 CE2 TRP A 30 0.033 5.624 6.082 1.00 0.00 C ATOM 456 CE3 TRP A 30 0.524 5.625 3.718 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -1.226 6.180 5.866 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -0.725 6.176 3.506 1.00 0.00 C ATOM 459 CH2 TRP A 30 -1.587 6.448 4.575 1.00 0.00 C ATOM 460 H TRP A 30 2.021 2.121 4.931 1.00 0.00 H ATOM 461 HA TRP A 30 2.338 4.008 3.022 1.00 0.00 H ATOM 462 HB2 TRP A 30 3.928 3.735 5.579 1.00 0.00 H ATOM 463 HB3 TRP A 30 3.896 5.191 4.589 1.00 0.00 H ATOM 464 HD1 TRP A 30 2.608 4.387 7.681 1.00 0.00 H ATOM 465 HE1 TRP A 30 0.266 5.344 8.149 1.00 0.00 H ATOM 466 HE3 TRP A 30 1.174 5.425 2.880 1.00 0.00 H ATOM 467 HZ2 TRP A 30 -1.902 6.396 6.680 1.00 0.00 H ATOM 468 HZ3 TRP A 30 -1.048 6.402 2.501 1.00 0.00 H ATOM 469 HH2 TRP A 30 -2.555 6.879 4.361 1.00 0.00 H