ATOM 1 N LYS A 1 -25.580 3.560 1.929 1.00 0.00 N ATOM 2 CA LYS A 1 -24.962 2.203 1.778 1.00 0.00 C ATOM 3 C LYS A 1 -24.109 2.136 0.497 1.00 0.00 C ATOM 4 O LYS A 1 -24.599 1.834 -0.576 1.00 0.00 O ATOM 5 CB LYS A 1 -26.122 1.185 1.748 1.00 0.00 C ATOM 6 CG LYS A 1 -27.166 1.536 0.673 1.00 0.00 C ATOM 7 CD LYS A 1 -27.475 0.298 -0.177 1.00 0.00 C ATOM 8 CE LYS A 1 -27.556 0.687 -1.661 1.00 0.00 C ATOM 9 NZ LYS A 1 -26.198 0.422 -2.224 1.00 0.00 N ATOM 10 HA LYS A 1 -24.335 1.999 2.634 1.00 0.00 H ATOM 11 HB2 LYS A 1 -25.721 0.203 1.543 1.00 0.00 H ATOM 12 HB3 LYS A 1 -26.602 1.170 2.716 1.00 0.00 H ATOM 13 HG2 LYS A 1 -28.072 1.875 1.154 1.00 0.00 H ATOM 14 HG3 LYS A 1 -26.785 2.320 0.036 1.00 0.00 H ATOM 15 HD2 LYS A 1 -26.698 -0.439 -0.038 1.00 0.00 H ATOM 16 HD3 LYS A 1 -28.423 -0.119 0.130 1.00 0.00 H ATOM 17 HE2 LYS A 1 -28.299 0.081 -2.163 1.00 0.00 H ATOM 18 HE3 LYS A 1 -27.795 1.735 -1.764 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -26.163 0.754 -3.210 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -26.005 -0.600 -2.198 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -25.478 0.931 -1.666 1.00 0.00 H ATOM 22 N LYS A 2 -22.832 2.422 0.612 1.00 0.00 N ATOM 23 CA LYS A 2 -21.924 2.383 -0.583 1.00 0.00 C ATOM 24 C LYS A 2 -20.476 2.101 -0.150 1.00 0.00 C ATOM 25 O LYS A 2 -20.182 2.021 1.030 1.00 0.00 O ATOM 26 CB LYS A 2 -22.047 3.765 -1.248 1.00 0.00 C ATOM 27 CG LYS A 2 -21.519 4.877 -0.326 1.00 0.00 C ATOM 28 CD LYS A 2 -21.182 6.120 -1.157 1.00 0.00 C ATOM 29 CE LYS A 2 -20.318 7.083 -0.330 1.00 0.00 C ATOM 30 NZ LYS A 2 -19.552 7.893 -1.323 1.00 0.00 N ATOM 31 H LYS A 2 -22.461 2.663 1.489 1.00 0.00 H ATOM 32 HA LYS A 2 -22.254 1.622 -1.273 1.00 0.00 H ATOM 33 HB2 LYS A 2 -21.478 3.766 -2.166 1.00 0.00 H ATOM 34 HB3 LYS A 2 -23.086 3.957 -1.477 1.00 0.00 H ATOM 35 HG2 LYS A 2 -22.275 5.125 0.405 1.00 0.00 H ATOM 36 HG3 LYS A 2 -20.627 4.535 0.180 1.00 0.00 H ATOM 37 HD2 LYS A 2 -20.644 5.821 -2.045 1.00 0.00 H ATOM 38 HD3 LYS A 2 -22.096 6.619 -1.442 1.00 0.00 H ATOM 39 HE2 LYS A 2 -20.948 7.723 0.274 1.00 0.00 H ATOM 40 HE3 LYS A 2 -19.634 6.532 0.297 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -18.964 7.265 -1.908 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -18.939 8.567 -0.818 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -20.210 8.416 -1.936 1.00 0.00 H ATOM 44 N GLY A 171 -19.576 1.956 -1.097 1.00 0.00 N ATOM 45 CA GLY A 171 -18.144 1.686 -0.755 1.00 0.00 C ATOM 46 C GLY A 171 -17.876 0.176 -0.717 1.00 0.00 C ATOM 47 O GLY A 171 -18.717 -0.602 -0.306 1.00 0.00 O ATOM 48 H GLY A 171 -19.842 2.029 -2.037 1.00 0.00 H ATOM 49 HA2 GLY A 171 -17.509 2.144 -1.501 1.00 0.00 H ATOM 50 HA3 GLY A 171 -17.918 2.109 0.212 1.00 0.00 H ATOM 51 N PHE A 172 -16.704 -0.236 -1.141 1.00 0.00 N ATOM 52 CA PHE A 172 -16.354 -1.691 -1.136 1.00 0.00 C ATOM 53 C PHE A 172 -15.097 -1.923 -0.285 1.00 0.00 C ATOM 54 O PHE A 172 -14.135 -1.183 -0.409 1.00 0.00 O ATOM 55 CB PHE A 172 -16.096 -2.062 -2.602 1.00 0.00 C ATOM 56 CG PHE A 172 -17.377 -1.949 -3.400 1.00 0.00 C ATOM 57 CD1 PHE A 172 -18.442 -2.825 -3.152 1.00 0.00 C ATOM 58 CD2 PHE A 172 -17.497 -0.965 -4.389 1.00 0.00 C ATOM 59 CE1 PHE A 172 -19.624 -2.715 -3.893 1.00 0.00 C ATOM 60 CE2 PHE A 172 -18.679 -0.856 -5.129 1.00 0.00 C ATOM 61 CZ PHE A 172 -19.743 -1.731 -4.881 1.00 0.00 C ATOM 62 H PHE A 172 -16.045 0.416 -1.462 1.00 0.00 H ATOM 63 HA PHE A 172 -17.180 -2.272 -0.756 1.00 0.00 H ATOM 64 HB2 PHE A 172 -15.357 -1.391 -3.015 1.00 0.00 H ATOM 65 HB3 PHE A 172 -15.729 -3.075 -2.657 1.00 0.00 H ATOM 66 HD1 PHE A 172 -18.351 -3.584 -2.390 1.00 0.00 H ATOM 67 HD2 PHE A 172 -16.676 -0.290 -4.581 1.00 0.00 H ATOM 68 HE1 PHE A 172 -20.445 -3.391 -3.702 1.00 0.00 H ATOM 69 HE2 PHE A 172 -18.771 -0.097 -5.892 1.00 0.00 H ATOM 70 HZ PHE A 172 -20.655 -1.647 -5.452 1.00 0.00 H ATOM 71 N PRO A 173 -15.134 -2.938 0.556 1.00 0.00 N ATOM 72 CA PRO A 173 -13.968 -3.256 1.437 1.00 0.00 C ATOM 73 C PRO A 173 -12.814 -3.928 0.656 1.00 0.00 C ATOM 74 O PRO A 173 -12.312 -4.967 1.048 1.00 0.00 O ATOM 75 CB PRO A 173 -14.566 -4.200 2.483 1.00 0.00 C ATOM 76 CG PRO A 173 -15.750 -4.828 1.823 1.00 0.00 C ATOM 77 CD PRO A 173 -16.249 -3.876 0.771 1.00 0.00 C ATOM 78 HA PRO A 173 -13.616 -2.365 1.929 1.00 0.00 H ATOM 79 HB2 PRO A 173 -13.844 -4.954 2.764 1.00 0.00 H ATOM 80 HB3 PRO A 173 -14.886 -3.644 3.350 1.00 0.00 H ATOM 81 HG2 PRO A 173 -15.460 -5.764 1.367 1.00 0.00 H ATOM 82 HG3 PRO A 173 -16.530 -4.998 2.550 1.00 0.00 H ATOM 83 HD2 PRO A 173 -16.481 -4.412 -0.140 1.00 0.00 H ATOM 84 HD3 PRO A 173 -17.114 -3.338 1.126 1.00 0.00 H ATOM 85 N PHE A 174 -12.383 -3.339 -0.437 1.00 0.00 N ATOM 86 CA PHE A 174 -11.262 -3.932 -1.237 1.00 0.00 C ATOM 87 C PHE A 174 -9.962 -3.153 -0.988 1.00 0.00 C ATOM 88 O PHE A 174 -8.886 -3.723 -0.971 1.00 0.00 O ATOM 89 CB PHE A 174 -11.707 -3.884 -2.714 1.00 0.00 C ATOM 90 CG PHE A 174 -11.564 -2.494 -3.303 1.00 0.00 C ATOM 91 CD1 PHE A 174 -12.624 -1.584 -3.222 1.00 0.00 C ATOM 92 CD2 PHE A 174 -10.368 -2.119 -3.931 1.00 0.00 C ATOM 93 CE1 PHE A 174 -12.491 -0.302 -3.766 1.00 0.00 C ATOM 94 CE2 PHE A 174 -10.235 -0.837 -4.475 1.00 0.00 C ATOM 95 CZ PHE A 174 -11.296 0.072 -4.393 1.00 0.00 C ATOM 96 H PHE A 174 -12.793 -2.500 -0.730 1.00 0.00 H ATOM 97 HA PHE A 174 -11.116 -4.953 -0.942 1.00 0.00 H ATOM 98 HB2 PHE A 174 -11.098 -4.569 -3.284 1.00 0.00 H ATOM 99 HB3 PHE A 174 -12.740 -4.197 -2.780 1.00 0.00 H ATOM 100 HD1 PHE A 174 -13.546 -1.870 -2.739 1.00 0.00 H ATOM 101 HD2 PHE A 174 -9.550 -2.821 -3.994 1.00 0.00 H ATOM 102 HE1 PHE A 174 -13.310 0.400 -3.703 1.00 0.00 H ATOM 103 HE2 PHE A 174 -9.313 -0.550 -4.958 1.00 0.00 H ATOM 104 HZ PHE A 174 -11.193 1.061 -4.812 1.00 0.00 H ATOM 105 N SER A 175 -10.065 -1.858 -0.790 1.00 0.00 N ATOM 106 CA SER A 175 -8.855 -1.010 -0.532 1.00 0.00 C ATOM 107 C SER A 175 -8.132 -1.472 0.736 1.00 0.00 C ATOM 108 O SER A 175 -6.928 -1.339 0.841 1.00 0.00 O ATOM 109 CB SER A 175 -9.359 0.425 -0.357 1.00 0.00 C ATOM 110 OG SER A 175 -10.215 0.766 -1.442 1.00 0.00 O ATOM 111 H SER A 175 -10.950 -1.443 -0.807 1.00 0.00 H ATOM 112 HA SER A 175 -8.187 -1.059 -1.369 1.00 0.00 H ATOM 113 HB2 SER A 175 -9.913 0.506 0.562 1.00 0.00 H ATOM 114 HB3 SER A 175 -8.511 1.097 -0.318 1.00 0.00 H ATOM 115 HG SER A 175 -9.666 1.059 -2.175 1.00 0.00 H ATOM 116 N ILE A 176 -8.859 -2.013 1.686 1.00 0.00 N ATOM 117 CA ILE A 176 -8.234 -2.498 2.957 1.00 0.00 C ATOM 118 C ILE A 176 -7.170 -3.567 2.651 1.00 0.00 C ATOM 119 O ILE A 176 -6.123 -3.586 3.267 1.00 0.00 O ATOM 120 CB ILE A 176 -9.390 -3.045 3.821 1.00 0.00 C ATOM 121 CG1 ILE A 176 -8.879 -3.345 5.235 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.984 -4.324 3.220 1.00 0.00 C ATOM 123 CD1 ILE A 176 -9.022 -2.100 6.113 1.00 0.00 C ATOM 124 H ILE A 176 -9.824 -2.101 1.553 1.00 0.00 H ATOM 125 HA ILE A 176 -7.768 -1.668 3.465 1.00 0.00 H ATOM 126 HB ILE A 176 -10.166 -2.295 3.879 1.00 0.00 H ATOM 127 HG12 ILE A 176 -9.455 -4.154 5.662 1.00 0.00 H ATOM 128 HG13 ILE A 176 -7.839 -3.631 5.191 1.00 0.00 H ATOM 129 HG21 ILE A 176 -9.294 -5.144 3.359 1.00 0.00 H ATOM 130 HG22 ILE A 176 -10.163 -4.180 2.164 1.00 0.00 H ATOM 131 HG23 ILE A 176 -10.917 -4.553 3.713 1.00 0.00 H ATOM 132 HD11 ILE A 176 -10.018 -1.693 6.002 1.00 0.00 H ATOM 133 HD12 ILE A 176 -8.296 -1.359 5.811 1.00 0.00 H ATOM 134 HD13 ILE A 176 -8.856 -2.366 7.146 1.00 0.00 H ATOM 135 N PHE A 177 -7.423 -4.437 1.698 1.00 0.00 N ATOM 136 CA PHE A 177 -6.423 -5.489 1.341 1.00 0.00 C ATOM 137 C PHE A 177 -5.324 -4.863 0.474 1.00 0.00 C ATOM 138 O PHE A 177 -4.181 -5.270 0.538 1.00 0.00 O ATOM 139 CB PHE A 177 -7.193 -6.560 0.559 1.00 0.00 C ATOM 140 CG PHE A 177 -6.458 -7.878 0.647 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.422 -8.167 -0.251 1.00 0.00 C ATOM 142 CD2 PHE A 177 -6.812 -8.813 1.629 1.00 0.00 C ATOM 143 CE1 PHE A 177 -4.741 -9.387 -0.166 1.00 0.00 C ATOM 144 CE2 PHE A 177 -6.131 -10.033 1.712 1.00 0.00 C ATOM 145 CZ PHE A 177 -5.096 -10.320 0.814 1.00 0.00 C ATOM 146 H PHE A 177 -8.268 -4.390 1.206 1.00 0.00 H ATOM 147 HA PHE A 177 -5.997 -5.920 2.235 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.183 -6.671 0.976 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.270 -6.263 -0.477 1.00 0.00 H ATOM 150 HD1 PHE A 177 -5.148 -7.448 -1.008 1.00 0.00 H ATOM 151 HD2 PHE A 177 -7.611 -8.592 2.322 1.00 0.00 H ATOM 152 HE1 PHE A 177 -3.943 -9.608 -0.859 1.00 0.00 H ATOM 153 HE2 PHE A 177 -6.404 -10.753 2.469 1.00 0.00 H ATOM 154 HZ PHE A 177 -4.570 -11.261 0.878 1.00 0.00 H ATOM 155 N LEU A 178 -5.664 -3.873 -0.325 1.00 0.00 N ATOM 156 CA LEU A 178 -4.653 -3.199 -1.197 1.00 0.00 C ATOM 157 C LEU A 178 -3.681 -2.422 -0.311 1.00 0.00 C ATOM 158 O LEU A 178 -2.485 -2.492 -0.495 1.00 0.00 O ATOM 159 CB LEU A 178 -5.438 -2.256 -2.120 1.00 0.00 C ATOM 160 CG LEU A 178 -5.647 -2.918 -3.486 1.00 0.00 C ATOM 161 CD1 LEU A 178 -6.625 -4.088 -3.357 1.00 0.00 C ATOM 162 CD2 LEU A 178 -6.217 -1.889 -4.469 1.00 0.00 C ATOM 163 H LEU A 178 -6.590 -3.567 -0.342 1.00 0.00 H ATOM 164 HA LEU A 178 -4.119 -3.926 -1.776 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.399 -2.031 -1.677 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.882 -1.339 -2.251 1.00 0.00 H ATOM 167 HG LEU A 178 -4.699 -3.283 -3.855 1.00 0.00 H ATOM 168 HD11 LEU A 178 -6.901 -4.438 -4.341 1.00 0.00 H ATOM 169 HD12 LEU A 178 -7.511 -3.764 -2.831 1.00 0.00 H ATOM 170 HD13 LEU A 178 -6.156 -4.892 -2.809 1.00 0.00 H ATOM 171 HD21 LEU A 178 -6.532 -2.390 -5.372 1.00 0.00 H ATOM 172 HD22 LEU A 178 -5.457 -1.160 -4.710 1.00 0.00 H ATOM 173 HD23 LEU A 178 -7.063 -1.391 -4.020 1.00 0.00 H ATOM 174 N LEU A 179 -4.203 -1.703 0.651 1.00 0.00 N ATOM 175 CA LEU A 179 -3.334 -0.921 1.585 1.00 0.00 C ATOM 176 C LEU A 179 -2.590 -1.904 2.495 1.00 0.00 C ATOM 177 O LEU A 179 -1.413 -1.729 2.753 1.00 0.00 O ATOM 178 CB LEU A 179 -4.265 -0.007 2.393 1.00 0.00 C ATOM 179 CG LEU A 179 -4.172 1.427 1.862 1.00 0.00 C ATOM 180 CD1 LEU A 179 -5.138 1.607 0.689 1.00 0.00 C ATOM 181 CD2 LEU A 179 -4.537 2.417 2.975 1.00 0.00 C ATOM 182 H LEU A 179 -5.176 -1.692 0.763 1.00 0.00 H ATOM 183 HA LEU A 179 -2.625 -0.331 1.024 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.283 -0.360 2.307 1.00 0.00 H ATOM 185 HB3 LEU A 179 -3.970 -0.021 3.432 1.00 0.00 H ATOM 186 HG LEU A 179 -3.163 1.618 1.524 1.00 0.00 H ATOM 187 HD11 LEU A 179 -4.957 0.838 -0.048 1.00 0.00 H ATOM 188 HD12 LEU A 179 -4.984 2.577 0.241 1.00 0.00 H ATOM 189 HD13 LEU A 179 -6.156 1.531 1.045 1.00 0.00 H ATOM 190 HD21 LEU A 179 -5.586 2.322 3.214 1.00 0.00 H ATOM 191 HD22 LEU A 179 -4.334 3.424 2.641 1.00 0.00 H ATOM 192 HD23 LEU A 179 -3.946 2.206 3.854 1.00 0.00 H ATOM 193 N ALA A 180 -3.257 -2.941 2.967 1.00 0.00 N ATOM 194 CA ALA A 180 -2.576 -3.945 3.845 1.00 0.00 C ATOM 195 C ALA A 180 -1.439 -4.590 3.043 1.00 0.00 C ATOM 196 O ALA A 180 -0.333 -4.732 3.534 1.00 0.00 O ATOM 197 CB ALA A 180 -3.637 -4.987 4.216 1.00 0.00 C ATOM 198 H ALA A 180 -4.203 -3.061 2.731 1.00 0.00 H ATOM 199 HA ALA A 180 -2.191 -3.471 4.734 1.00 0.00 H ATOM 200 HB1 ALA A 180 -4.092 -5.374 3.317 1.00 0.00 H ATOM 201 HB2 ALA A 180 -4.394 -4.526 4.834 1.00 0.00 H ATOM 202 HB3 ALA A 180 -3.172 -5.795 4.761 1.00 0.00 H ATOM 203 N LEU A 181 -1.706 -4.963 1.808 1.00 0.00 N ATOM 204 CA LEU A 181 -0.640 -5.581 0.956 1.00 0.00 C ATOM 205 C LEU A 181 0.379 -4.503 0.551 1.00 0.00 C ATOM 206 O LEU A 181 1.560 -4.781 0.445 1.00 0.00 O ATOM 207 CB LEU A 181 -1.356 -6.152 -0.274 1.00 0.00 C ATOM 208 CG LEU A 181 -0.514 -7.268 -0.902 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.641 -8.549 -0.071 1.00 0.00 C ATOM 210 CD2 LEU A 181 -1.014 -7.538 -2.323 1.00 0.00 C ATOM 211 H LEU A 181 -2.611 -4.821 1.436 1.00 0.00 H ATOM 212 HA LEU A 181 -0.147 -6.374 1.496 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.315 -6.552 0.022 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.502 -5.366 -0.999 1.00 0.00 H ATOM 215 HG LEU A 181 0.523 -6.964 -0.935 1.00 0.00 H ATOM 216 HD11 LEU A 181 -0.301 -9.392 -0.653 1.00 0.00 H ATOM 217 HD12 LEU A 181 -1.675 -8.697 0.207 1.00 0.00 H ATOM 218 HD13 LEU A 181 -0.038 -8.461 0.821 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.359 -8.248 -2.807 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.023 -6.616 -2.885 1.00 0.00 H ATOM 221 HD23 LEU A 181 -2.015 -7.944 -2.283 1.00 0.00 H ATOM 222 N LEU A 182 -0.067 -3.280 0.332 1.00 0.00 N ATOM 223 CA LEU A 182 0.873 -2.176 -0.059 1.00 0.00 C ATOM 224 C LEU A 182 1.910 -1.948 1.052 1.00 0.00 C ATOM 225 O LEU A 182 3.071 -1.720 0.764 1.00 0.00 O ATOM 226 CB LEU A 182 -0.005 -0.932 -0.258 1.00 0.00 C ATOM 227 CG LEU A 182 0.857 0.297 -0.568 1.00 0.00 C ATOM 228 CD1 LEU A 182 1.576 0.112 -1.909 1.00 0.00 C ATOM 229 CD2 LEU A 182 -0.039 1.536 -0.640 1.00 0.00 C ATOM 230 H LEU A 182 -1.028 -3.085 0.429 1.00 0.00 H ATOM 231 HA LEU A 182 1.370 -2.424 -0.986 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.687 -1.104 -1.079 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.572 -0.750 0.643 1.00 0.00 H ATOM 234 HG LEU A 182 1.590 0.428 0.213 1.00 0.00 H ATOM 235 HD11 LEU A 182 2.511 -0.403 -1.746 1.00 0.00 H ATOM 236 HD12 LEU A 182 1.770 1.078 -2.351 1.00 0.00 H ATOM 237 HD13 LEU A 182 0.955 -0.471 -2.574 1.00 0.00 H ATOM 238 HD21 LEU A 182 -0.659 1.481 -1.524 1.00 0.00 H ATOM 239 HD22 LEU A 182 0.576 2.422 -0.687 1.00 0.00 H ATOM 240 HD23 LEU A 182 -0.666 1.580 0.237 1.00 0.00 H ATOM 241 N SER A 183 1.507 -2.016 2.307 1.00 0.00 N ATOM 242 CA SER A 183 2.475 -1.813 3.440 1.00 0.00 C ATOM 243 C SER A 183 3.615 -2.835 3.336 1.00 0.00 C ATOM 244 O SER A 183 4.766 -2.522 3.585 1.00 0.00 O ATOM 245 CB SER A 183 1.673 -2.025 4.730 1.00 0.00 C ATOM 246 OG SER A 183 2.326 -1.365 5.814 1.00 0.00 O ATOM 247 H SER A 183 0.563 -2.209 2.502 1.00 0.00 H ATOM 248 HA SER A 183 2.871 -0.818 3.413 1.00 0.00 H ATOM 249 HB2 SER A 183 0.685 -1.611 4.616 1.00 0.00 H ATOM 250 HB3 SER A 183 1.591 -3.086 4.927 1.00 0.00 H ATOM 251 HG SER A 183 2.301 -1.946 6.580 1.00 0.00 H ATOM 252 N CYS A 184 3.288 -4.045 2.955 1.00 0.00 N ATOM 253 CA CYS A 184 4.323 -5.122 2.805 1.00 0.00 C ATOM 254 C CYS A 184 5.313 -4.770 1.678 1.00 0.00 C ATOM 255 O CYS A 184 6.440 -5.222 1.688 1.00 0.00 O ATOM 256 CB CYS A 184 3.550 -6.399 2.459 1.00 0.00 C ATOM 257 SG CYS A 184 2.588 -6.941 3.894 1.00 0.00 S ATOM 258 H CYS A 184 2.349 -4.240 2.756 1.00 0.00 H ATOM 259 HA CYS A 184 4.853 -5.262 3.734 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.883 -6.204 1.633 1.00 0.00 H ATOM 261 HB3 CYS A 184 4.248 -7.175 2.179 1.00 0.00 H ATOM 262 HG CYS A 184 1.753 -6.467 3.888 1.00 0.00 H ATOM 263 N ILE A 185 4.900 -3.973 0.716 1.00 0.00 N ATOM 264 CA ILE A 185 5.806 -3.583 -0.413 1.00 0.00 C ATOM 265 C ILE A 185 6.639 -2.355 -0.023 1.00 0.00 C ATOM 266 O ILE A 185 7.812 -2.263 -0.334 1.00 0.00 O ATOM 267 CB ILE A 185 4.883 -3.243 -1.599 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.915 -4.403 -1.893 1.00 0.00 C ATOM 269 CG2 ILE A 185 5.720 -2.955 -2.851 1.00 0.00 C ATOM 270 CD1 ILE A 185 4.683 -5.714 -2.098 1.00 0.00 C ATOM 271 H ILE A 185 3.986 -3.622 0.737 1.00 0.00 H ATOM 272 HA ILE A 185 6.450 -4.398 -0.676 1.00 0.00 H ATOM 273 HB ILE A 185 4.314 -2.357 -1.352 1.00 0.00 H ATOM 274 HG12 ILE A 185 3.235 -4.517 -1.063 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.350 -4.177 -2.785 1.00 0.00 H ATOM 276 HG21 ILE A 185 6.389 -3.782 -3.036 1.00 0.00 H ATOM 277 HG22 ILE A 185 6.295 -2.054 -2.699 1.00 0.00 H ATOM 278 HG23 ILE A 185 5.064 -2.825 -3.699 1.00 0.00 H ATOM 279 HD11 ILE A 185 4.830 -6.196 -1.143 1.00 0.00 H ATOM 280 HD12 ILE A 185 5.643 -5.505 -2.549 1.00 0.00 H ATOM 281 HD13 ILE A 185 4.115 -6.364 -2.746 1.00 0.00 H ATOM 282 N THR A 186 6.026 -1.419 0.650 1.00 0.00 N ATOM 283 CA THR A 186 6.733 -0.169 1.079 1.00 0.00 C ATOM 284 C THR A 186 7.705 -0.429 2.246 1.00 0.00 C ATOM 285 O THR A 186 8.725 0.224 2.330 1.00 0.00 O ATOM 286 CB THR A 186 5.620 0.811 1.482 1.00 0.00 C ATOM 287 OG1 THR A 186 4.714 0.970 0.393 1.00 0.00 O ATOM 288 CG2 THR A 186 6.217 2.173 1.854 1.00 0.00 C ATOM 289 H THR A 186 5.078 -1.542 0.868 1.00 0.00 H ATOM 290 HA THR A 186 7.277 0.245 0.244 1.00 0.00 H ATOM 291 HB THR A 186 5.090 0.416 2.335 1.00 0.00 H ATOM 292 HG1 THR A 186 5.182 1.399 -0.328 1.00 0.00 H ATOM 293 HG21 THR A 186 6.509 2.166 2.894 1.00 0.00 H ATOM 294 HG22 THR A 186 5.480 2.946 1.694 1.00 0.00 H ATOM 295 HG23 THR A 186 7.083 2.369 1.239 1.00 0.00 H ATOM 296 N VAL A 187 7.414 -1.358 3.138 1.00 0.00 N ATOM 297 CA VAL A 187 8.348 -1.631 4.289 1.00 0.00 C ATOM 298 C VAL A 187 9.789 -1.903 3.788 1.00 0.00 C ATOM 299 O VAL A 187 10.703 -1.215 4.212 1.00 0.00 O ATOM 300 CB VAL A 187 7.751 -2.837 5.047 1.00 0.00 C ATOM 301 CG1 VAL A 187 8.822 -3.544 5.888 1.00 0.00 C ATOM 302 CG2 VAL A 187 6.645 -2.343 5.984 1.00 0.00 C ATOM 303 H VAL A 187 6.582 -1.874 3.050 1.00 0.00 H ATOM 304 HA VAL A 187 8.359 -0.774 4.944 1.00 0.00 H ATOM 305 HB VAL A 187 7.332 -3.537 4.339 1.00 0.00 H ATOM 306 HG11 VAL A 187 8.345 -4.211 6.592 1.00 0.00 H ATOM 307 HG12 VAL A 187 9.403 -2.809 6.427 1.00 0.00 H ATOM 308 HG13 VAL A 187 9.473 -4.112 5.241 1.00 0.00 H ATOM 309 HG21 VAL A 187 5.965 -3.154 6.196 1.00 0.00 H ATOM 310 HG22 VAL A 187 6.105 -1.536 5.511 1.00 0.00 H ATOM 311 HG23 VAL A 187 7.083 -1.989 6.906 1.00 0.00 H ATOM 312 N PRO A 188 9.961 -2.876 2.908 1.00 0.00 N ATOM 313 CA PRO A 188 11.324 -3.184 2.379 1.00 0.00 C ATOM 314 C PRO A 188 11.855 -2.032 1.512 1.00 0.00 C ATOM 315 O PRO A 188 13.048 -1.792 1.468 1.00 0.00 O ATOM 316 CB PRO A 188 11.122 -4.469 1.574 1.00 0.00 C ATOM 317 CG PRO A 188 9.680 -4.452 1.193 1.00 0.00 C ATOM 318 CD PRO A 188 8.951 -3.773 2.319 1.00 0.00 C ATOM 319 HA PRO A 188 11.999 -3.372 3.189 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.752 -4.460 0.694 1.00 0.00 H ATOM 321 HB3 PRO A 188 11.330 -5.335 2.182 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.549 -3.904 0.271 1.00 0.00 H ATOM 323 HG3 PRO A 188 9.311 -5.461 1.085 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.111 -3.212 1.934 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.628 -4.492 3.053 1.00 0.00 H ATOM 326 N VAL A 189 10.981 -1.323 0.838 1.00 0.00 N ATOM 327 CA VAL A 189 11.425 -0.178 -0.020 1.00 0.00 C ATOM 328 C VAL A 189 11.969 0.939 0.880 1.00 0.00 C ATOM 329 O VAL A 189 13.000 1.520 0.598 1.00 0.00 O ATOM 330 CB VAL A 189 10.190 0.231 -0.859 1.00 0.00 C ATOM 331 CG1 VAL A 189 9.702 1.654 -0.548 1.00 0.00 C ATOM 332 CG2 VAL A 189 10.548 0.150 -2.347 1.00 0.00 C ATOM 333 H VAL A 189 10.032 -1.545 0.907 1.00 0.00 H ATOM 334 HA VAL A 189 12.213 -0.512 -0.667 1.00 0.00 H ATOM 335 HB VAL A 189 9.384 -0.461 -0.662 1.00 0.00 H ATOM 336 HG11 VAL A 189 9.334 1.696 0.467 1.00 0.00 H ATOM 337 HG12 VAL A 189 8.908 1.920 -1.229 1.00 0.00 H ATOM 338 HG13 VAL A 189 10.520 2.351 -0.662 1.00 0.00 H ATOM 339 HG21 VAL A 189 11.388 0.799 -2.552 1.00 0.00 H ATOM 340 HG22 VAL A 189 9.701 0.461 -2.939 1.00 0.00 H ATOM 341 HG23 VAL A 189 10.809 -0.867 -2.599 1.00 0.00 H ATOM 342 N SER A 190 11.285 1.220 1.961 1.00 0.00 N ATOM 343 CA SER A 190 11.746 2.287 2.909 1.00 0.00 C ATOM 344 C SER A 190 13.122 1.921 3.475 1.00 0.00 C ATOM 345 O SER A 190 13.985 2.768 3.602 1.00 0.00 O ATOM 346 CB SER A 190 10.697 2.347 4.022 1.00 0.00 C ATOM 347 OG SER A 190 9.623 3.180 3.605 1.00 0.00 O ATOM 348 H SER A 190 10.466 0.716 2.151 1.00 0.00 H ATOM 349 HA SER A 190 11.797 3.231 2.405 1.00 0.00 H ATOM 350 HB2 SER A 190 10.318 1.359 4.223 1.00 0.00 H ATOM 351 HB3 SER A 190 11.154 2.740 4.921 1.00 0.00 H ATOM 352 HG SER A 190 9.432 3.801 4.312 1.00 0.00 H ATOM 353 N ALA A 191 13.324 0.665 3.796 1.00 0.00 N ATOM 354 CA ALA A 191 14.643 0.206 4.346 1.00 0.00 C ATOM 355 C ALA A 191 15.745 0.378 3.293 1.00 0.00 C ATOM 356 O ALA A 191 16.883 0.649 3.623 1.00 0.00 O ATOM 357 CB ALA A 191 14.459 -1.271 4.704 1.00 0.00 C ATOM 358 H ALA A 191 12.598 0.022 3.664 1.00 0.00 H ATOM 359 HA ALA A 191 14.892 0.767 5.227 1.00 0.00 H ATOM 360 HB1 ALA A 191 15.371 -1.650 5.142 1.00 0.00 H ATOM 361 HB2 ALA A 191 14.227 -1.833 3.811 1.00 0.00 H ATOM 362 HB3 ALA A 191 13.651 -1.372 5.414 1.00 0.00 H ATOM 363 N ALA A 192 15.406 0.232 2.038 1.00 0.00 N ATOM 364 CA ALA A 192 16.416 0.396 0.946 1.00 0.00 C ATOM 365 C ALA A 192 16.769 1.885 0.798 1.00 0.00 C ATOM 366 O ALA A 192 17.902 2.234 0.525 1.00 0.00 O ATOM 367 CB ALA A 192 15.744 -0.134 -0.326 1.00 0.00 C ATOM 368 H ALA A 192 14.476 0.022 1.817 1.00 0.00 H ATOM 369 HA ALA A 192 17.301 -0.182 1.161 1.00 0.00 H ATOM 370 HB1 ALA A 192 15.197 -1.037 -0.095 1.00 0.00 H ATOM 371 HB2 ALA A 192 16.498 -0.349 -1.067 1.00 0.00 H ATOM 372 HB3 ALA A 192 15.063 0.611 -0.710 1.00 0.00 H ATOM 373 N GLN A 193 15.799 2.754 0.984 1.00 0.00 N ATOM 374 CA GLN A 193 16.043 4.228 0.869 1.00 0.00 C ATOM 375 C GLN A 193 16.830 4.746 2.088 1.00 0.00 C ATOM 376 O GLN A 193 17.665 5.622 1.953 1.00 0.00 O ATOM 377 CB GLN A 193 14.648 4.868 0.790 1.00 0.00 C ATOM 378 CG GLN A 193 14.277 5.128 -0.677 1.00 0.00 C ATOM 379 CD GLN A 193 13.023 4.330 -1.059 1.00 0.00 C ATOM 380 OE1 GLN A 193 11.915 4.788 -0.857 1.00 0.00 O ATOM 381 NE2 GLN A 193 13.148 3.151 -1.612 1.00 0.00 N ATOM 382 H GLN A 193 14.899 2.431 1.206 1.00 0.00 H ATOM 383 HA GLN A 193 16.589 4.442 -0.036 1.00 0.00 H ATOM 384 HB2 GLN A 193 13.920 4.206 1.236 1.00 0.00 H ATOM 385 HB3 GLN A 193 14.654 5.806 1.325 1.00 0.00 H ATOM 386 HG2 GLN A 193 14.082 6.182 -0.814 1.00 0.00 H ATOM 387 HG3 GLN A 193 15.094 4.830 -1.316 1.00 0.00 H ATOM 388 HE21 GLN A 193 14.039 2.779 -1.781 1.00 0.00 H ATOM 389 HE22 GLN A 193 12.349 2.640 -1.853 1.00 0.00 H ATOM 390 N VAL A 194 16.581 4.217 3.270 1.00 0.00 N ATOM 391 CA VAL A 194 17.332 4.691 4.487 1.00 0.00 C ATOM 392 C VAL A 194 18.766 4.125 4.530 1.00 0.00 C ATOM 393 O VAL A 194 19.571 4.553 5.338 1.00 0.00 O ATOM 394 CB VAL A 194 16.528 4.255 5.728 1.00 0.00 C ATOM 395 CG1 VAL A 194 15.157 4.936 5.738 1.00 0.00 C ATOM 396 CG2 VAL A 194 16.338 2.734 5.760 1.00 0.00 C ATOM 397 H VAL A 194 15.904 3.509 3.356 1.00 0.00 H ATOM 398 HA VAL A 194 17.387 5.764 4.464 1.00 0.00 H ATOM 399 HB VAL A 194 17.068 4.560 6.613 1.00 0.00 H ATOM 400 HG11 VAL A 194 15.273 5.974 6.013 1.00 0.00 H ATOM 401 HG12 VAL A 194 14.516 4.444 6.454 1.00 0.00 H ATOM 402 HG13 VAL A 194 14.714 4.871 4.755 1.00 0.00 H ATOM 403 HG21 VAL A 194 16.365 2.390 6.784 1.00 0.00 H ATOM 404 HG22 VAL A 194 17.127 2.258 5.201 1.00 0.00 H ATOM 405 HG23 VAL A 194 15.384 2.483 5.322 1.00 0.00 H ATOM 406 N LYS A 195 19.088 3.181 3.675 1.00 0.00 N ATOM 407 CA LYS A 195 20.463 2.590 3.660 1.00 0.00 C ATOM 408 C LYS A 195 21.312 3.266 2.570 1.00 0.00 C ATOM 409 O LYS A 195 20.846 3.364 1.444 1.00 0.00 O ATOM 410 CB LYS A 195 20.254 1.099 3.358 1.00 0.00 C ATOM 411 CG LYS A 195 21.602 0.363 3.355 1.00 0.00 C ATOM 412 CD LYS A 195 21.852 -0.260 1.975 1.00 0.00 C ATOM 413 CE LYS A 195 22.839 0.604 1.176 1.00 0.00 C ATOM 414 NZ LYS A 195 22.046 1.224 0.073 1.00 0.00 N ATOM 415 OXT LYS A 195 22.420 3.669 2.879 1.00 0.00 O ATOM 416 H LYS A 195 18.421 2.861 3.036 1.00 0.00 H ATOM 417 HA LYS A 195 20.932 2.703 4.624 1.00 0.00 H ATOM 418 HB2 LYS A 195 19.613 0.671 4.116 1.00 0.00 H ATOM 419 HB3 LYS A 195 19.784 0.993 2.392 1.00 0.00 H ATOM 420 HG2 LYS A 195 22.395 1.058 3.589 1.00 0.00 H ATOM 421 HG3 LYS A 195 21.582 -0.419 4.099 1.00 0.00 H ATOM 422 HD2 LYS A 195 22.265 -1.251 2.103 1.00 0.00 H ATOM 423 HD3 LYS A 195 20.919 -0.329 1.437 1.00 0.00 H ATOM 424 HE2 LYS A 195 23.264 1.370 1.812 1.00 0.00 H ATOM 425 HE3 LYS A 195 23.621 -0.012 0.760 1.00 0.00 H ATOM 426 HZ1 LYS A 195 22.693 1.656 -0.617 1.00 0.00 H ATOM 427 HZ2 LYS A 195 21.421 1.963 0.467 1.00 0.00 H ATOM 428 HZ3 LYS A 195 21.469 0.502 -0.403 1.00 0.00 H TER 429 LYS A 195