ATOM 1 N GLY A 1 2.541 10.781 -1.235 1.00 0.00 N ATOM 2 CA GLY A 1 3.833 11.491 -1.105 1.00 0.00 C ATOM 3 C GLY A 1 4.932 10.562 -0.645 1.00 0.00 C ATOM 4 O GLY A 1 4.983 9.407 -1.063 1.00 0.00 O ATOM 5 H1 GLY A 1 2.669 9.766 -1.053 1.00 0.00 H ATOM 6 H2 GLY A 1 2.163 10.901 -2.197 1.00 0.00 H ATOM 7 H3 GLY A 1 1.845 11.165 -0.551 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.104 11.909 -2.063 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.725 12.292 -0.389 1.00 0.00 H ATOM 10 N LEU A 2 5.802 11.057 0.226 1.00 0.00 N ATOM 11 CA LEU A 2 6.902 10.260 0.757 1.00 0.00 C ATOM 12 C LEU A 2 6.403 9.317 1.849 1.00 0.00 C ATOM 13 O LEU A 2 6.800 9.422 3.008 1.00 0.00 O ATOM 14 CB LEU A 2 8.007 11.169 1.303 1.00 0.00 C ATOM 15 CG LEU A 2 8.657 12.093 0.270 1.00 0.00 C ATOM 16 CD1 LEU A 2 9.696 12.982 0.935 1.00 0.00 C ATOM 17 CD2 LEU A 2 9.288 11.283 -0.853 1.00 0.00 C ATOM 18 H LEU A 2 5.699 11.982 0.530 1.00 0.00 H ATOM 19 HA LEU A 2 7.302 9.668 -0.053 1.00 0.00 H ATOM 20 HB2 LEU A 2 7.585 11.779 2.088 1.00 0.00 H ATOM 21 HB3 LEU A 2 8.778 10.546 1.730 1.00 0.00 H ATOM 22 HG LEU A 2 7.899 12.731 -0.161 1.00 0.00 H ATOM 23 HD11 LEU A 2 9.206 13.828 1.392 1.00 0.00 H ATOM 24 HD12 LEU A 2 10.399 13.331 0.193 1.00 0.00 H ATOM 25 HD13 LEU A 2 10.222 12.419 1.692 1.00 0.00 H ATOM 26 HD21 LEU A 2 9.621 11.949 -1.634 1.00 0.00 H ATOM 27 HD22 LEU A 2 8.557 10.595 -1.253 1.00 0.00 H ATOM 28 HD23 LEU A 2 10.130 10.728 -0.468 1.00 0.00 H ATOM 29 N LEU A 3 5.519 8.408 1.469 1.00 0.00 N ATOM 30 CA LEU A 3 4.948 7.453 2.402 1.00 0.00 C ATOM 31 C LEU A 3 4.579 6.165 1.678 1.00 0.00 C ATOM 32 O LEU A 3 4.000 6.197 0.594 1.00 0.00 O ATOM 33 CB LEU A 3 3.706 8.048 3.076 1.00 0.00 C ATOM 34 CG LEU A 3 3.003 7.130 4.080 1.00 0.00 C ATOM 35 CD1 LEU A 3 3.900 6.852 5.275 1.00 0.00 C ATOM 36 CD2 LEU A 3 1.685 7.741 4.531 1.00 0.00 C ATOM 37 H LEU A 3 5.236 8.381 0.527 1.00 0.00 H ATOM 38 HA LEU A 3 5.690 7.234 3.155 1.00 0.00 H ATOM 39 HB2 LEU A 3 4.001 8.950 3.592 1.00 0.00 H ATOM 40 HB3 LEU A 3 2.996 8.310 2.306 1.00 0.00 H ATOM 41 HG LEU A 3 2.786 6.184 3.601 1.00 0.00 H ATOM 42 HD11 LEU A 3 4.539 7.706 5.452 1.00 0.00 H ATOM 43 HD12 LEU A 3 4.510 5.984 5.074 1.00 0.00 H ATOM 44 HD13 LEU A 3 3.292 6.670 6.149 1.00 0.00 H ATOM 45 HD21 LEU A 3 1.672 8.791 4.280 1.00 0.00 H ATOM 46 HD22 LEU A 3 1.581 7.624 5.600 1.00 0.00 H ATOM 47 HD23 LEU A 3 0.867 7.241 4.032 1.00 0.00 H ATOM 48 N CYS A 4 4.913 5.044 2.292 1.00 0.00 N ATOM 49 CA CYS A 4 4.622 3.731 1.737 1.00 0.00 C ATOM 50 C CYS A 4 4.319 2.766 2.874 1.00 0.00 C ATOM 51 O CYS A 4 4.908 2.871 3.949 1.00 0.00 O ATOM 52 CB CYS A 4 5.802 3.208 0.911 1.00 0.00 C ATOM 53 SG CYS A 4 6.157 4.154 -0.610 1.00 0.00 S ATOM 54 H CYS A 4 5.369 5.095 3.158 1.00 0.00 H ATOM 55 HA CYS A 4 3.751 3.819 1.103 1.00 0.00 H ATOM 56 HB2 CYS A 4 6.693 3.232 1.520 1.00 0.00 H ATOM 57 HB3 CYS A 4 5.601 2.187 0.622 1.00 0.00 H ATOM 58 N TYR A 5 3.396 1.843 2.647 1.00 0.00 N ATOM 59 CA TYR A 5 3.021 0.879 3.672 1.00 0.00 C ATOM 60 C TYR A 5 2.396 -0.353 3.036 1.00 0.00 C ATOM 61 O TYR A 5 2.046 -0.339 1.857 1.00 0.00 O ATOM 62 CB TYR A 5 2.065 1.517 4.693 1.00 0.00 C ATOM 63 CG TYR A 5 0.867 2.213 4.080 1.00 0.00 C ATOM 64 CD1 TYR A 5 -0.098 1.499 3.383 1.00 0.00 C ATOM 65 CD2 TYR A 5 0.707 3.588 4.197 1.00 0.00 C ATOM 66 CE1 TYR A 5 -1.183 2.131 2.820 1.00 0.00 C ATOM 67 CE2 TYR A 5 -0.380 4.230 3.637 1.00 0.00 C ATOM 68 CZ TYR A 5 -1.322 3.496 2.949 1.00 0.00 C ATOM 69 OH TYR A 5 -2.407 4.123 2.384 1.00 0.00 O ATOM 70 H TYR A 5 2.948 1.808 1.768 1.00 0.00 H ATOM 71 HA TYR A 5 3.924 0.579 4.182 1.00 0.00 H ATOM 72 HB2 TYR A 5 1.695 0.748 5.354 1.00 0.00 H ATOM 73 HB3 TYR A 5 2.610 2.246 5.274 1.00 0.00 H ATOM 74 HD1 TYR A 5 0.011 0.429 3.283 1.00 0.00 H ATOM 75 HD2 TYR A 5 1.448 4.159 4.737 1.00 0.00 H ATOM 76 HE1 TYR A 5 -1.923 1.557 2.282 1.00 0.00 H ATOM 77 HE2 TYR A 5 -0.488 5.299 3.738 1.00 0.00 H ATOM 78 HH TYR A 5 -2.287 4.154 1.413 1.00 0.00 H ATOM 79 N CYS A 6 2.280 -1.418 3.808 1.00 0.00 N ATOM 80 CA CYS A 6 1.719 -2.661 3.307 1.00 0.00 C ATOM 81 C CYS A 6 0.193 -2.664 3.356 1.00 0.00 C ATOM 82 O CYS A 6 -0.411 -2.581 4.427 1.00 0.00 O ATOM 83 CB CYS A 6 2.272 -3.837 4.107 1.00 0.00 C ATOM 84 SG CYS A 6 4.087 -3.973 4.045 1.00 0.00 S ATOM 85 H CYS A 6 2.592 -1.375 4.735 1.00 0.00 H ATOM 86 HA CYS A 6 2.029 -2.768 2.279 1.00 0.00 H ATOM 87 HB2 CYS A 6 1.985 -3.727 5.142 1.00 0.00 H ATOM 88 HB3 CYS A 6 1.859 -4.756 3.718 1.00 0.00 H ATOM 89 N GLY A 7 -0.414 -2.795 2.186 1.00 0.00 N ATOM 90 CA GLY A 7 -1.849 -2.855 2.075 1.00 0.00 C ATOM 91 C GLY A 7 -2.348 -4.272 2.265 1.00 0.00 C ATOM 92 O GLY A 7 -1.686 -5.235 1.846 1.00 0.00 O ATOM 93 H GLY A 7 0.133 -2.880 1.376 1.00 0.00 H ATOM 94 HA2 GLY A 7 -2.290 -2.218 2.829 1.00 0.00 H ATOM 95 HA3 GLY A 7 -2.145 -2.506 1.097 1.00 0.00 H ATOM 96 N LYS A 8 -3.502 -4.406 2.903 1.00 0.00 N ATOM 97 CA LYS A 8 -4.088 -5.709 3.160 1.00 0.00 C ATOM 98 C LYS A 8 -4.811 -6.225 1.926 1.00 0.00 C ATOM 99 O LYS A 8 -5.860 -5.702 1.541 1.00 0.00 O ATOM 100 CB LYS A 8 -5.061 -5.627 4.343 1.00 0.00 C ATOM 101 CG LYS A 8 -5.711 -6.958 4.703 1.00 0.00 C ATOM 102 CD LYS A 8 -4.697 -7.959 5.239 1.00 0.00 C ATOM 103 CE LYS A 8 -4.142 -7.530 6.589 1.00 0.00 C ATOM 104 NZ LYS A 8 -5.199 -7.479 7.637 1.00 0.00 N ATOM 105 H LYS A 8 -3.971 -3.605 3.206 1.00 0.00 H ATOM 106 HA LYS A 8 -3.289 -6.390 3.409 1.00 0.00 H ATOM 107 HB2 LYS A 8 -4.527 -5.268 5.209 1.00 0.00 H ATOM 108 HB3 LYS A 8 -5.845 -4.924 4.099 1.00 0.00 H ATOM 109 HG2 LYS A 8 -6.463 -6.787 5.459 1.00 0.00 H ATOM 110 HG3 LYS A 8 -6.177 -7.370 3.819 1.00 0.00 H ATOM 111 HD2 LYS A 8 -5.178 -8.920 5.349 1.00 0.00 H ATOM 112 HD3 LYS A 8 -3.883 -8.043 4.533 1.00 0.00 H ATOM 113 HE2 LYS A 8 -3.382 -8.235 6.891 1.00 0.00 H ATOM 114 HE3 LYS A 8 -3.702 -6.549 6.486 1.00 0.00 H ATOM 115 HZ1 LYS A 8 -5.102 -8.291 8.280 1.00 0.00 H ATOM 116 HZ2 LYS A 8 -6.141 -7.510 7.198 1.00 0.00 H ATOM 117 HZ3 LYS A 8 -5.114 -6.601 8.187 1.00 0.00 H ATOM 118 N GLY A 9 -4.254 -7.256 1.316 1.00 0.00 N ATOM 119 CA GLY A 9 -4.859 -7.842 0.140 1.00 0.00 C ATOM 120 C GLY A 9 -4.664 -7.022 -1.122 1.00 0.00 C ATOM 121 O GLY A 9 -4.411 -7.586 -2.186 1.00 0.00 O ATOM 122 H GLY A 9 -3.419 -7.634 1.674 1.00 0.00 H ATOM 123 HA2 GLY A 9 -4.431 -8.820 -0.017 1.00 0.00 H ATOM 124 HA3 GLY A 9 -5.919 -7.954 0.319 1.00 0.00 H ATOM 125 N HIS A 10 -4.793 -5.702 -1.015 1.00 0.00 N ATOM 126 CA HIS A 10 -4.643 -4.822 -2.170 1.00 0.00 C ATOM 127 C HIS A 10 -4.603 -3.362 -1.734 1.00 0.00 C ATOM 128 O HIS A 10 -5.059 -3.021 -0.642 1.00 0.00 O ATOM 129 CB HIS A 10 -5.801 -5.029 -3.162 1.00 0.00 C ATOM 130 CG HIS A 10 -7.132 -4.525 -2.674 1.00 0.00 C ATOM 131 ND1 HIS A 10 -7.716 -4.941 -1.494 1.00 0.00 N ATOM 132 CD2 HIS A 10 -7.993 -3.632 -3.219 1.00 0.00 C ATOM 133 CE1 HIS A 10 -8.875 -4.328 -1.337 1.00 0.00 C ATOM 134 NE2 HIS A 10 -9.066 -3.528 -2.369 1.00 0.00 N ATOM 135 H HIS A 10 -5.001 -5.306 -0.133 1.00 0.00 H ATOM 136 HA HIS A 10 -3.712 -5.068 -2.658 1.00 0.00 H ATOM 137 HB2 HIS A 10 -5.572 -4.511 -4.081 1.00 0.00 H ATOM 138 HB3 HIS A 10 -5.901 -6.084 -3.367 1.00 0.00 H ATOM 139 HD1 HIS A 10 -7.331 -5.582 -0.858 1.00 0.00 H ATOM 140 HD2 HIS A 10 -7.859 -3.099 -4.150 1.00 0.00 H ATOM 141 HE1 HIS A 10 -9.550 -4.459 -0.505 1.00 0.00 H ATOM 142 HE2 HIS A 10 -9.776 -2.854 -2.433 1.00 0.00 H ATOM 143 N CYS A 11 -4.069 -2.515 -2.599 1.00 0.00 N ATOM 144 CA CYS A 11 -3.975 -1.091 -2.324 1.00 0.00 C ATOM 145 C CYS A 11 -5.323 -0.410 -2.569 1.00 0.00 C ATOM 146 O CYS A 11 -6.205 -0.970 -3.226 1.00 0.00 O ATOM 147 CB CYS A 11 -2.900 -0.453 -3.200 1.00 0.00 C ATOM 148 SG CYS A 11 -1.311 -1.348 -3.205 1.00 0.00 S ATOM 149 H CYS A 11 -3.731 -2.854 -3.453 1.00 0.00 H ATOM 150 HA CYS A 11 -3.705 -0.968 -1.285 1.00 0.00 H ATOM 151 HB2 CYS A 11 -3.256 -0.407 -4.218 1.00 0.00 H ATOM 152 HB3 CYS A 11 -2.710 0.546 -2.847 1.00 0.00 H ATOM 153 N LYS A 12 -5.477 0.789 -2.028 1.00 0.00 N ATOM 154 CA LYS A 12 -6.710 1.556 -2.171 1.00 0.00 C ATOM 155 C LYS A 12 -6.730 2.323 -3.490 1.00 0.00 C ATOM 156 O LYS A 12 -5.676 2.675 -4.028 1.00 0.00 O ATOM 157 CB LYS A 12 -6.856 2.540 -1.010 1.00 0.00 C ATOM 158 CG LYS A 12 -6.606 1.914 0.348 1.00 0.00 C ATOM 159 CD LYS A 12 -6.483 2.972 1.431 1.00 0.00 C ATOM 160 CE LYS A 12 -5.648 2.467 2.593 1.00 0.00 C ATOM 161 NZ LYS A 12 -4.256 2.152 2.175 1.00 0.00 N ATOM 162 H LYS A 12 -4.733 1.176 -1.510 1.00 0.00 H ATOM 163 HA LYS A 12 -7.539 0.864 -2.153 1.00 0.00 H ATOM 164 HB2 LYS A 12 -6.152 3.349 -1.146 1.00 0.00 H ATOM 165 HB3 LYS A 12 -7.858 2.943 -1.019 1.00 0.00 H ATOM 166 HG2 LYS A 12 -7.430 1.260 0.589 1.00 0.00 H ATOM 167 HG3 LYS A 12 -5.690 1.344 0.308 1.00 0.00 H ATOM 168 HD2 LYS A 12 -6.010 3.848 1.013 1.00 0.00 H ATOM 169 HD3 LYS A 12 -7.471 3.225 1.788 1.00 0.00 H ATOM 170 HE2 LYS A 12 -5.623 3.227 3.359 1.00 0.00 H ATOM 171 HE3 LYS A 12 -6.108 1.573 2.990 1.00 0.00 H ATOM 172 HZ1 LYS A 12 -4.205 2.023 1.135 1.00 0.00 H ATOM 173 HZ2 LYS A 12 -3.928 1.283 2.634 1.00 0.00 H ATOM 174 HZ3 LYS A 12 -3.615 2.935 2.440 1.00 0.00 H ATOM 175 N ARG A 13 -7.939 2.585 -3.991 1.00 0.00 N ATOM 176 CA ARG A 13 -8.135 3.323 -5.241 1.00 0.00 C ATOM 177 C ARG A 13 -7.672 4.779 -5.103 1.00 0.00 C ATOM 178 O ARG A 13 -8.478 5.702 -4.993 1.00 0.00 O ATOM 179 CB ARG A 13 -9.608 3.264 -5.673 1.00 0.00 C ATOM 180 CG ARG A 13 -10.591 3.699 -4.593 1.00 0.00 C ATOM 181 CD ARG A 13 -12.020 3.714 -5.110 1.00 0.00 C ATOM 182 NE ARG A 13 -12.966 4.188 -4.095 1.00 0.00 N ATOM 183 CZ ARG A 13 -14.283 4.284 -4.288 1.00 0.00 C ATOM 184 NH1 ARG A 13 -14.815 3.939 -5.457 1.00 0.00 N ATOM 185 NH2 ARG A 13 -15.067 4.730 -3.310 1.00 0.00 N ATOM 186 H ARG A 13 -8.725 2.280 -3.498 1.00 0.00 H ATOM 187 HA ARG A 13 -7.532 2.843 -5.998 1.00 0.00 H ATOM 188 HB2 ARG A 13 -9.745 3.906 -6.530 1.00 0.00 H ATOM 189 HB3 ARG A 13 -9.845 2.248 -5.956 1.00 0.00 H ATOM 190 HG2 ARG A 13 -10.527 3.010 -3.763 1.00 0.00 H ATOM 191 HG3 ARG A 13 -10.327 4.692 -4.259 1.00 0.00 H ATOM 192 HD2 ARG A 13 -12.072 4.368 -5.968 1.00 0.00 H ATOM 193 HD3 ARG A 13 -12.295 2.712 -5.404 1.00 0.00 H ATOM 194 HE ARG A 13 -12.592 4.452 -3.226 1.00 0.00 H ATOM 195 HH11 ARG A 13 -14.228 3.606 -6.198 1.00 0.00 H ATOM 196 HH12 ARG A 13 -15.804 4.009 -5.603 1.00 0.00 H ATOM 197 HH21 ARG A 13 -14.672 4.994 -2.427 1.00 0.00 H ATOM 198 HH22 ARG A 13 -16.057 4.804 -3.451 1.00 0.00 H ATOM 199 N GLY A 14 -6.367 4.959 -5.095 1.00 0.00 N ATOM 200 CA GLY A 14 -5.779 6.274 -4.956 1.00 0.00 C ATOM 201 C GLY A 14 -4.276 6.175 -4.845 1.00 0.00 C ATOM 202 O GLY A 14 -3.543 7.073 -5.269 1.00 0.00 O ATOM 203 H GLY A 14 -5.779 4.174 -5.174 1.00 0.00 H ATOM 204 HA2 GLY A 14 -6.036 6.870 -5.820 1.00 0.00 H ATOM 205 HA3 GLY A 14 -6.168 6.746 -4.067 1.00 0.00 H ATOM 206 N GLU A 15 -3.817 5.065 -4.285 1.00 0.00 N ATOM 207 CA GLU A 15 -2.396 4.819 -4.127 1.00 0.00 C ATOM 208 C GLU A 15 -1.911 3.867 -5.209 1.00 0.00 C ATOM 209 O GLU A 15 -2.711 3.192 -5.858 1.00 0.00 O ATOM 210 CB GLU A 15 -2.094 4.273 -2.735 1.00 0.00 C ATOM 211 CG GLU A 15 -3.029 3.164 -2.297 1.00 0.00 C ATOM 212 CD GLU A 15 -2.915 2.845 -0.821 1.00 0.00 C ATOM 213 OE1 GLU A 15 -2.172 3.547 -0.110 1.00 0.00 O ATOM 214 OE2 GLU A 15 -3.590 1.900 -0.361 1.00 0.00 O ATOM 215 H GLU A 15 -4.457 4.378 -3.982 1.00 0.00 H ATOM 216 HA GLU A 15 -1.887 5.764 -4.251 1.00 0.00 H ATOM 217 HB2 GLU A 15 -1.085 3.889 -2.724 1.00 0.00 H ATOM 218 HB3 GLU A 15 -2.164 5.080 -2.025 1.00 0.00 H ATOM 219 HG2 GLU A 15 -4.045 3.465 -2.505 1.00 0.00 H ATOM 220 HG3 GLU A 15 -2.796 2.276 -2.862 1.00 0.00 H ATOM 221 N ARG A 16 -0.608 3.823 -5.414 1.00 0.00 N ATOM 222 CA ARG A 16 -0.039 2.960 -6.435 1.00 0.00 C ATOM 223 C ARG A 16 0.750 1.816 -5.816 1.00 0.00 C ATOM 224 O ARG A 16 1.445 1.996 -4.814 1.00 0.00 O ATOM 225 CB ARG A 16 0.852 3.765 -7.392 1.00 0.00 C ATOM 226 CG ARG A 16 1.607 2.902 -8.392 1.00 0.00 C ATOM 227 CD ARG A 16 2.254 3.728 -9.491 1.00 0.00 C ATOM 228 NE ARG A 16 1.264 4.281 -10.419 1.00 0.00 N ATOM 229 CZ ARG A 16 1.574 4.890 -11.564 1.00 0.00 C ATOM 230 NH1 ARG A 16 2.848 5.027 -11.922 1.00 0.00 N ATOM 231 NH2 ARG A 16 0.610 5.355 -12.354 1.00 0.00 N ATOM 232 H ARG A 16 -0.014 4.388 -4.866 1.00 0.00 H ATOM 233 HA ARG A 16 -0.858 2.541 -6.999 1.00 0.00 H ATOM 234 HB2 ARG A 16 0.232 4.458 -7.943 1.00 0.00 H ATOM 235 HB3 ARG A 16 1.573 4.323 -6.812 1.00 0.00 H ATOM 236 HG2 ARG A 16 2.377 2.356 -7.868 1.00 0.00 H ATOM 237 HG3 ARG A 16 0.915 2.204 -8.840 1.00 0.00 H ATOM 238 HD2 ARG A 16 2.801 4.540 -9.037 1.00 0.00 H ATOM 239 HD3 ARG A 16 2.937 3.099 -10.042 1.00 0.00 H ATOM 240 HE ARG A 16 0.317 4.187 -10.170 1.00 0.00 H ATOM 241 HH11 ARG A 16 3.577 4.673 -11.330 1.00 0.00 H ATOM 242 HH12 ARG A 16 3.087 5.476 -12.786 1.00 0.00 H ATOM 243 HH21 ARG A 16 -0.352 5.250 -12.091 1.00 0.00 H ATOM 244 HH22 ARG A 16 0.839 5.805 -13.221 1.00 0.00 H ATOM 245 N VAL A 17 0.638 0.643 -6.432 1.00 0.00 N ATOM 246 CA VAL A 17 1.343 -0.540 -5.970 1.00 0.00 C ATOM 247 C VAL A 17 2.851 -0.345 -6.099 1.00 0.00 C ATOM 248 O VAL A 17 3.338 0.209 -7.088 1.00 0.00 O ATOM 249 CB VAL A 17 0.916 -1.804 -6.754 1.00 0.00 C ATOM 250 CG1 VAL A 17 -0.546 -2.127 -6.493 1.00 0.00 C ATOM 251 CG2 VAL A 17 1.161 -1.634 -8.248 1.00 0.00 C ATOM 252 H VAL A 17 0.073 0.577 -7.227 1.00 0.00 H ATOM 253 HA VAL A 17 1.098 -0.688 -4.928 1.00 0.00 H ATOM 254 HB VAL A 17 1.512 -2.636 -6.406 1.00 0.00 H ATOM 255 HG11 VAL A 17 -0.717 -3.180 -6.659 1.00 0.00 H ATOM 256 HG12 VAL A 17 -1.167 -1.552 -7.163 1.00 0.00 H ATOM 257 HG13 VAL A 17 -0.792 -1.881 -5.471 1.00 0.00 H ATOM 258 HG21 VAL A 17 1.380 -0.598 -8.462 1.00 0.00 H ATOM 259 HG22 VAL A 17 0.281 -1.936 -8.795 1.00 0.00 H ATOM 260 HG23 VAL A 17 1.999 -2.247 -8.548 1.00 0.00 H ATOM 261 N ARG A 18 3.577 -0.781 -5.091 1.00 0.00 N ATOM 262 CA ARG A 18 5.023 -0.649 -5.076 1.00 0.00 C ATOM 263 C ARG A 18 5.672 -2.027 -5.146 1.00 0.00 C ATOM 264 O ARG A 18 6.760 -2.187 -5.694 1.00 0.00 O ATOM 265 CB ARG A 18 5.470 0.087 -3.813 1.00 0.00 C ATOM 266 CG ARG A 18 6.930 0.510 -3.825 1.00 0.00 C ATOM 267 CD ARG A 18 7.210 1.530 -4.921 1.00 0.00 C ATOM 268 NE ARG A 18 8.574 2.061 -4.845 1.00 0.00 N ATOM 269 CZ ARG A 18 9.010 2.885 -3.885 1.00 0.00 C ATOM 270 NH1 ARG A 18 8.176 3.328 -2.947 1.00 0.00 N ATOM 271 NH2 ARG A 18 10.280 3.281 -3.876 1.00 0.00 N ATOM 272 H ARG A 18 3.125 -1.198 -4.324 1.00 0.00 H ATOM 273 HA ARG A 18 5.316 -0.078 -5.944 1.00 0.00 H ATOM 274 HB2 ARG A 18 4.864 0.973 -3.695 1.00 0.00 H ATOM 275 HB3 ARG A 18 5.313 -0.559 -2.961 1.00 0.00 H ATOM 276 HG2 ARG A 18 7.176 0.949 -2.870 1.00 0.00 H ATOM 277 HG3 ARG A 18 7.545 -0.362 -3.993 1.00 0.00 H ATOM 278 HD2 ARG A 18 7.072 1.054 -5.880 1.00 0.00 H ATOM 279 HD3 ARG A 18 6.510 2.347 -4.821 1.00 0.00 H ATOM 280 HE ARG A 18 9.202 1.771 -5.542 1.00 0.00 H ATOM 281 HH11 ARG A 18 7.211 3.047 -2.952 1.00 0.00 H ATOM 282 HH12 ARG A 18 8.503 3.944 -2.229 1.00 0.00 H ATOM 283 HH21 ARG A 18 10.913 2.963 -4.585 1.00 0.00 H ATOM 284 HH22 ARG A 18 10.611 3.898 -3.158 1.00 0.00 H ATOM 285 N GLY A 19 4.990 -3.014 -4.585 1.00 0.00 N ATOM 286 CA GLY A 19 5.496 -4.370 -4.588 1.00 0.00 C ATOM 287 C GLY A 19 4.674 -5.273 -3.696 1.00 0.00 C ATOM 288 O GLY A 19 3.460 -5.102 -3.585 1.00 0.00 O ATOM 289 H GLY A 19 4.124 -2.823 -4.164 1.00 0.00 H ATOM 290 HA2 GLY A 19 5.471 -4.753 -5.598 1.00 0.00 H ATOM 291 HA3 GLY A 19 6.516 -4.366 -4.237 1.00 0.00 H ATOM 292 N THR A 20 5.327 -6.218 -3.044 1.00 0.00 N ATOM 293 CA THR A 20 4.650 -7.141 -2.149 1.00 0.00 C ATOM 294 C THR A 20 5.400 -7.247 -0.830 1.00 0.00 C ATOM 295 O THR A 20 6.630 -7.251 -0.811 1.00 0.00 O ATOM 296 CB THR A 20 4.522 -8.541 -2.776 1.00 0.00 C ATOM 297 OG1 THR A 20 5.764 -8.916 -3.389 1.00 0.00 O ATOM 298 CG2 THR A 20 3.405 -8.581 -3.809 1.00 0.00 C ATOM 299 H THR A 20 6.297 -6.298 -3.162 1.00 0.00 H ATOM 300 HA THR A 20 3.657 -6.758 -1.960 1.00 0.00 H ATOM 301 HB THR A 20 4.290 -9.246 -1.991 1.00 0.00 H ATOM 302 HG1 THR A 20 6.446 -8.984 -2.713 1.00 0.00 H ATOM 303 HG21 THR A 20 3.127 -7.572 -4.077 1.00 0.00 H ATOM 304 HG22 THR A 20 2.549 -9.092 -3.396 1.00 0.00 H ATOM 305 HG23 THR A 20 3.747 -9.105 -4.689 1.00 0.00 H ATOM 306 N CYS A 21 4.662 -7.328 0.265 1.00 0.00 N ATOM 307 CA CYS A 21 5.273 -7.432 1.584 1.00 0.00 C ATOM 308 C CYS A 21 5.346 -8.885 2.031 1.00 0.00 C ATOM 309 O CYS A 21 6.327 -9.310 2.637 1.00 0.00 O ATOM 310 CB CYS A 21 4.493 -6.606 2.606 1.00 0.00 C ATOM 311 SG CYS A 21 4.440 -4.824 2.237 1.00 0.00 S ATOM 312 H CYS A 21 3.682 -7.320 0.186 1.00 0.00 H ATOM 313 HA CYS A 21 6.277 -7.042 1.512 1.00 0.00 H ATOM 314 HB2 CYS A 21 3.475 -6.963 2.644 1.00 0.00 H ATOM 315 HB3 CYS A 21 4.948 -6.727 3.579 1.00 0.00 H ATOM 316 N GLY A 22 4.305 -9.644 1.727 1.00 0.00 N ATOM 317 CA GLY A 22 4.279 -11.038 2.105 1.00 0.00 C ATOM 318 C GLY A 22 2.949 -11.681 1.795 1.00 0.00 C ATOM 319 O GLY A 22 2.258 -11.269 0.858 1.00 0.00 O ATOM 320 H GLY A 22 3.548 -9.257 1.238 1.00 0.00 H ATOM 321 HA2 GLY A 22 5.056 -11.561 1.568 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.467 -11.118 3.165 1.00 0.00 H ATOM 323 N ILE A 23 2.584 -12.684 2.581 1.00 0.00 N ATOM 324 CA ILE A 23 1.326 -13.387 2.386 1.00 0.00 C ATOM 325 C ILE A 23 0.132 -12.448 2.524 1.00 0.00 C ATOM 326 O ILE A 23 -0.145 -11.923 3.600 1.00 0.00 O ATOM 327 CB ILE A 23 1.172 -14.573 3.364 1.00 0.00 C ATOM 328 CG1 ILE A 23 1.471 -14.138 4.804 1.00 0.00 C ATOM 329 CG2 ILE A 23 2.085 -15.719 2.947 1.00 0.00 C ATOM 330 CD1 ILE A 23 1.243 -15.227 5.832 1.00 0.00 C ATOM 331 H ILE A 23 3.174 -12.956 3.312 1.00 0.00 H ATOM 332 HA ILE A 23 1.331 -13.785 1.381 1.00 0.00 H ATOM 333 HB ILE A 23 0.152 -14.922 3.304 1.00 0.00 H ATOM 334 HG12 ILE A 23 2.503 -13.831 4.873 1.00 0.00 H ATOM 335 HG13 ILE A 23 0.835 -13.303 5.059 1.00 0.00 H ATOM 336 HG21 ILE A 23 2.423 -16.248 3.826 1.00 0.00 H ATOM 337 HG22 ILE A 23 2.938 -15.325 2.414 1.00 0.00 H ATOM 338 HG23 ILE A 23 1.541 -16.397 2.305 1.00 0.00 H ATOM 339 HD11 ILE A 23 2.190 -15.523 6.259 1.00 0.00 H ATOM 340 HD12 ILE A 23 0.781 -16.080 5.358 1.00 0.00 H ATOM 341 HD13 ILE A 23 0.596 -14.856 6.613 1.00 0.00 H ATOM 342 N ARG A 24 -0.563 -12.251 1.408 1.00 0.00 N ATOM 343 CA ARG A 24 -1.741 -11.389 1.337 1.00 0.00 C ATOM 344 C ARG A 24 -1.400 -9.925 1.659 1.00 0.00 C ATOM 345 O ARG A 24 -2.286 -9.127 1.970 1.00 0.00 O ATOM 346 CB ARG A 24 -2.835 -11.912 2.282 1.00 0.00 C ATOM 347 CG ARG A 24 -4.239 -11.389 1.988 1.00 0.00 C ATOM 348 CD ARG A 24 -4.758 -11.862 0.636 1.00 0.00 C ATOM 349 NE ARG A 24 -4.260 -11.046 -0.476 1.00 0.00 N ATOM 350 CZ ARG A 24 -4.543 -11.282 -1.759 1.00 0.00 C ATOM 351 NH1 ARG A 24 -5.272 -12.341 -2.099 1.00 0.00 N ATOM 352 NH2 ARG A 24 -4.098 -10.458 -2.703 1.00 0.00 N ATOM 353 H ARG A 24 -0.268 -12.709 0.595 1.00 0.00 H ATOM 354 HA ARG A 24 -2.113 -11.434 0.324 1.00 0.00 H ATOM 355 HB2 ARG A 24 -2.861 -12.989 2.215 1.00 0.00 H ATOM 356 HB3 ARG A 24 -2.577 -11.634 3.293 1.00 0.00 H ATOM 357 HG2 ARG A 24 -4.908 -11.736 2.760 1.00 0.00 H ATOM 358 HG3 ARG A 24 -4.213 -10.308 1.994 1.00 0.00 H ATOM 359 HD2 ARG A 24 -4.445 -12.885 0.485 1.00 0.00 H ATOM 360 HD3 ARG A 24 -5.838 -11.817 0.647 1.00 0.00 H ATOM 361 HE ARG A 24 -3.703 -10.269 -0.247 1.00 0.00 H ATOM 362 HH11 ARG A 24 -5.611 -12.966 -1.393 1.00 0.00 H ATOM 363 HH12 ARG A 24 -5.487 -12.519 -3.062 1.00 0.00 H ATOM 364 HH21 ARG A 24 -3.551 -9.651 -2.457 1.00 0.00 H ATOM 365 HH22 ARG A 24 -4.306 -10.634 -3.668 1.00 0.00 H ATOM 366 N PHE A 25 -0.125 -9.562 1.550 1.00 0.00 N ATOM 367 CA PHE A 25 0.292 -8.184 1.803 1.00 0.00 C ATOM 368 C PHE A 25 1.001 -7.610 0.593 1.00 0.00 C ATOM 369 O PHE A 25 1.875 -8.250 0.004 1.00 0.00 O ATOM 370 CB PHE A 25 1.222 -8.062 3.009 1.00 0.00 C ATOM 371 CG PHE A 25 0.538 -8.095 4.350 1.00 0.00 C ATOM 372 CD1 PHE A 25 -0.250 -9.168 4.726 1.00 0.00 C ATOM 373 CD2 PHE A 25 0.702 -7.047 5.242 1.00 0.00 C ATOM 374 CE1 PHE A 25 -0.865 -9.196 5.963 1.00 0.00 C ATOM 375 CE2 PHE A 25 0.091 -7.069 6.480 1.00 0.00 C ATOM 376 CZ PHE A 25 -0.694 -8.145 6.840 1.00 0.00 C ATOM 377 H PHE A 25 0.548 -10.226 1.272 1.00 0.00 H ATOM 378 HA PHE A 25 -0.599 -7.603 1.989 1.00 0.00 H ATOM 379 HB2 PHE A 25 1.939 -8.867 2.986 1.00 0.00 H ATOM 380 HB3 PHE A 25 1.744 -7.118 2.930 1.00 0.00 H ATOM 381 HD1 PHE A 25 -0.386 -9.991 4.040 1.00 0.00 H ATOM 382 HD2 PHE A 25 1.315 -6.204 4.960 1.00 0.00 H ATOM 383 HE1 PHE A 25 -1.479 -10.040 6.242 1.00 0.00 H ATOM 384 HE2 PHE A 25 0.228 -6.245 7.165 1.00 0.00 H ATOM 385 HZ PHE A 25 -1.173 -8.165 7.808 1.00 0.00 H ATOM 386 N LEU A 26 0.636 -6.395 0.240 1.00 0.00 N ATOM 387 CA LEU A 26 1.241 -5.715 -0.901 1.00 0.00 C ATOM 388 C LEU A 26 1.789 -4.365 -0.479 1.00 0.00 C ATOM 389 O LEU A 26 1.206 -3.695 0.355 1.00 0.00 O ATOM 390 CB LEU A 26 0.227 -5.525 -2.038 1.00 0.00 C ATOM 391 CG LEU A 26 -0.062 -6.764 -2.895 1.00 0.00 C ATOM 392 CD1 LEU A 26 -0.961 -7.746 -2.160 1.00 0.00 C ATOM 393 CD2 LEU A 26 -0.689 -6.356 -4.219 1.00 0.00 C ATOM 394 H LEU A 26 -0.052 -5.930 0.771 1.00 0.00 H ATOM 395 HA LEU A 26 2.058 -6.326 -1.256 1.00 0.00 H ATOM 396 HB2 LEU A 26 -0.704 -5.192 -1.605 1.00 0.00 H ATOM 397 HB3 LEU A 26 0.596 -4.746 -2.689 1.00 0.00 H ATOM 398 HG LEU A 26 0.871 -7.265 -3.109 1.00 0.00 H ATOM 399 HD11 LEU A 26 -0.875 -8.722 -2.614 1.00 0.00 H ATOM 400 HD12 LEU A 26 -1.986 -7.410 -2.220 1.00 0.00 H ATOM 401 HD13 LEU A 26 -0.661 -7.803 -1.124 1.00 0.00 H ATOM 402 HD21 LEU A 26 -1.751 -6.552 -4.190 1.00 0.00 H ATOM 403 HD22 LEU A 26 -0.239 -6.926 -5.020 1.00 0.00 H ATOM 404 HD23 LEU A 26 -0.522 -5.303 -4.388 1.00 0.00 H ATOM 405 N TYR A 27 2.899 -3.962 -1.062 1.00 0.00 N ATOM 406 CA TYR A 27 3.486 -2.673 -0.737 1.00 0.00 C ATOM 407 C TYR A 27 2.754 -1.597 -1.534 1.00 0.00 C ATOM 408 O TYR A 27 2.598 -1.730 -2.747 1.00 0.00 O ATOM 409 CB TYR A 27 4.982 -2.681 -1.061 1.00 0.00 C ATOM 410 CG TYR A 27 5.799 -1.710 -0.236 1.00 0.00 C ATOM 411 CD1 TYR A 27 5.482 -1.461 1.095 1.00 0.00 C ATOM 412 CD2 TYR A 27 6.893 -1.055 -0.782 1.00 0.00 C ATOM 413 CE1 TYR A 27 6.232 -0.584 1.853 1.00 0.00 C ATOM 414 CE2 TYR A 27 7.647 -0.176 -0.031 1.00 0.00 C ATOM 415 CZ TYR A 27 7.313 0.056 1.285 1.00 0.00 C ATOM 416 OH TYR A 27 8.062 0.932 2.036 1.00 0.00 O ATOM 417 H TYR A 27 3.322 -4.531 -1.740 1.00 0.00 H ATOM 418 HA TYR A 27 3.345 -2.492 0.319 1.00 0.00 H ATOM 419 HB2 TYR A 27 5.374 -3.672 -0.887 1.00 0.00 H ATOM 420 HB3 TYR A 27 5.117 -2.425 -2.103 1.00 0.00 H ATOM 421 HD1 TYR A 27 4.633 -1.963 1.535 1.00 0.00 H ATOM 422 HD2 TYR A 27 7.152 -1.239 -1.815 1.00 0.00 H ATOM 423 HE1 TYR A 27 5.971 -0.404 2.884 1.00 0.00 H ATOM 424 HE2 TYR A 27 8.494 0.325 -0.476 1.00 0.00 H ATOM 425 HH TYR A 27 8.128 0.606 2.938 1.00 0.00 H ATOM 426 N CYS A 28 2.273 -0.561 -0.860 1.00 0.00 N ATOM 427 CA CYS A 28 1.521 0.493 -1.531 1.00 0.00 C ATOM 428 C CYS A 28 2.065 1.873 -1.180 1.00 0.00 C ATOM 429 O CYS A 28 2.529 2.101 -0.060 1.00 0.00 O ATOM 430 CB CYS A 28 0.044 0.414 -1.130 1.00 0.00 C ATOM 431 SG CYS A 28 -0.690 -1.251 -1.275 1.00 0.00 S ATOM 432 H CYS A 28 2.396 -0.514 0.116 1.00 0.00 H ATOM 433 HA CYS A 28 1.605 0.341 -2.595 1.00 0.00 H ATOM 434 HB2 CYS A 28 -0.057 0.725 -0.101 1.00 0.00 H ATOM 435 HB3 CYS A 28 -0.527 1.081 -1.758 1.00 0.00 H ATOM 436 N CYS A 29 1.993 2.794 -2.136 1.00 0.00 N ATOM 437 CA CYS A 29 2.462 4.156 -1.927 1.00 0.00 C ATOM 438 C CYS A 29 1.458 5.147 -2.517 1.00 0.00 C ATOM 439 O CYS A 29 1.235 5.172 -3.731 1.00 0.00 O ATOM 440 CB CYS A 29 3.837 4.365 -2.574 1.00 0.00 C ATOM 441 SG CYS A 29 5.118 3.172 -2.053 1.00 0.00 S ATOM 442 H CYS A 29 1.603 2.554 -3.010 1.00 0.00 H ATOM 443 HA CYS A 29 2.540 4.325 -0.863 1.00 0.00 H ATOM 444 HB2 CYS A 29 3.734 4.283 -3.646 1.00 0.00 H ATOM 445 HB3 CYS A 29 4.191 5.356 -2.330 1.00 0.00 H ATOM 446 N PRO A 30 0.825 5.966 -1.665 1.00 0.00 N ATOM 447 CA PRO A 30 -0.168 6.955 -2.095 1.00 0.00 C ATOM 448 C PRO A 30 0.460 8.098 -2.888 1.00 0.00 C ATOM 449 O PRO A 30 1.584 8.518 -2.600 1.00 0.00 O ATOM 450 CB PRO A 30 -0.765 7.484 -0.782 1.00 0.00 C ATOM 451 CG PRO A 30 -0.292 6.549 0.281 1.00 0.00 C ATOM 452 CD PRO A 30 1.010 5.987 -0.209 1.00 0.00 C ATOM 453 HA PRO A 30 -0.947 6.498 -2.688 1.00 0.00 H ATOM 454 HB2 PRO A 30 -0.414 8.490 -0.605 1.00 0.00 H ATOM 455 HB3 PRO A 30 -1.842 7.483 -0.852 1.00 0.00 H ATOM 456 HG2 PRO A 30 -0.143 7.088 1.205 1.00 0.00 H ATOM 457 HG3 PRO A 30 -1.012 5.756 0.421 1.00 0.00 H ATOM 458 HD2 PRO A 30 1.830 6.633 0.069 1.00 0.00 H ATOM 459 HD3 PRO A 30 1.162 4.989 0.175 1.00 0.00 H ATOM 460 N ARG A 31 -0.273 8.597 -3.886 1.00 0.00 N ATOM 461 CA ARG A 31 0.205 9.696 -4.725 1.00 0.00 C ATOM 462 C ARG A 31 0.608 10.895 -3.872 1.00 0.00 C ATOM 463 O ARG A 31 1.729 11.394 -3.978 1.00 0.00 O ATOM 464 CB ARG A 31 -0.875 10.106 -5.738 1.00 0.00 C ATOM 465 CG ARG A 31 -0.632 11.462 -6.393 1.00 0.00 C ATOM 466 CD ARG A 31 0.672 11.496 -7.177 1.00 0.00 C ATOM 467 NE ARG A 31 0.584 10.753 -8.432 1.00 0.00 N ATOM 468 CZ ARG A 31 1.582 10.663 -9.310 1.00 0.00 C ATOM 469 NH1 ARG A 31 2.756 11.229 -9.043 1.00 0.00 N ATOM 470 NH2 ARG A 31 1.408 10.005 -10.452 1.00 0.00 N ATOM 471 H ARG A 31 -1.160 8.215 -4.060 1.00 0.00 H ATOM 472 HA ARG A 31 1.074 9.345 -5.263 1.00 0.00 H ATOM 473 HB2 ARG A 31 -0.922 9.359 -6.515 1.00 0.00 H ATOM 474 HB3 ARG A 31 -1.828 10.142 -5.230 1.00 0.00 H ATOM 475 HG2 ARG A 31 -1.447 11.673 -7.067 1.00 0.00 H ATOM 476 HG3 ARG A 31 -0.597 12.219 -5.623 1.00 0.00 H ATOM 477 HD2 ARG A 31 0.917 12.524 -7.396 1.00 0.00 H ATOM 478 HD3 ARG A 31 1.453 11.064 -6.569 1.00 0.00 H ATOM 479 HE ARG A 31 -0.273 10.317 -8.635 1.00 0.00 H ATOM 480 HH11 ARG A 31 2.891 11.724 -8.182 1.00 0.00 H ATOM 481 HH12 ARG A 31 3.510 11.167 -9.700 1.00 0.00 H ATOM 482 HH21 ARG A 31 0.527 9.576 -10.656 1.00 0.00 H ATOM 483 HH22 ARG A 31 2.155 9.944 -11.117 1.00 0.00 H ATOM 484 N ARG A 32 -0.289 11.337 -3.012 1.00 0.00 N ATOM 485 CA ARG A 32 -0.003 12.456 -2.136 1.00 0.00 C ATOM 486 C ARG A 32 -0.325 12.074 -0.701 1.00 0.00 C ATOM 487 O ARG A 32 0.627 11.981 0.100 1.00 0.00 O ATOM 488 CB ARG A 32 -0.772 13.712 -2.568 1.00 0.00 C ATOM 489 CG ARG A 32 -2.277 13.525 -2.672 1.00 0.00 C ATOM 490 CD ARG A 32 -2.963 14.805 -3.116 1.00 0.00 C ATOM 491 NE ARG A 32 -4.411 14.638 -3.225 1.00 0.00 N ATOM 492 CZ ARG A 32 -5.241 15.583 -3.669 1.00 0.00 C ATOM 493 NH1 ARG A 32 -4.765 16.765 -4.049 1.00 0.00 N ATOM 494 NH2 ARG A 32 -6.547 15.342 -3.732 1.00 0.00 N ATOM 495 OXT ARG A 32 -1.504 11.817 -0.408 1.00 0.00 O ATOM 496 H ARG A 32 -1.160 10.888 -2.944 1.00 0.00 H ATOM 497 HA ARG A 32 1.057 12.655 -2.204 1.00 0.00 H ATOM 498 HB2 ARG A 32 -0.582 14.498 -1.852 1.00 0.00 H ATOM 499 HB3 ARG A 32 -0.405 14.025 -3.534 1.00 0.00 H ATOM 500 HG2 ARG A 32 -2.484 12.749 -3.393 1.00 0.00 H ATOM 501 HG3 ARG A 32 -2.662 13.236 -1.706 1.00 0.00 H ATOM 502 HD2 ARG A 32 -2.751 15.581 -2.395 1.00 0.00 H ATOM 503 HD3 ARG A 32 -2.569 15.094 -4.080 1.00 0.00 H ATOM 504 HE ARG A 32 -4.783 13.772 -2.945 1.00 0.00 H ATOM 505 HH11 ARG A 32 -3.781 16.949 -4.003 1.00 0.00 H ATOM 506 HH12 ARG A 32 -5.386 17.477 -4.384 1.00 0.00 H ATOM 507 HH21 ARG A 32 -6.910 14.452 -3.447 1.00 0.00 H ATOM 508 HH22 ARG A 32 -7.176 16.049 -4.065 1.00 0.00 H TER 509 ARG A 32