ATOM 1 N LYS A 1 -20.311 -2.180 -8.875 1.00 0.00 N ATOM 2 CA LYS A 1 -21.086 -1.464 -7.810 1.00 0.00 C ATOM 3 C LYS A 1 -20.152 -0.990 -6.683 1.00 0.00 C ATOM 4 O LYS A 1 -18.992 -1.358 -6.632 1.00 0.00 O ATOM 5 CB LYS A 1 -22.102 -2.482 -7.275 1.00 0.00 C ATOM 6 CG LYS A 1 -23.498 -2.160 -7.822 1.00 0.00 C ATOM 7 CD LYS A 1 -24.368 -3.420 -7.803 1.00 0.00 C ATOM 8 CE LYS A 1 -25.842 -3.032 -7.973 1.00 0.00 C ATOM 9 NZ LYS A 1 -26.597 -4.319 -8.002 1.00 0.00 N ATOM 10 HA LYS A 1 -21.611 -0.622 -8.235 1.00 0.00 H ATOM 11 HB2 LYS A 1 -21.814 -3.478 -7.582 1.00 0.00 H ATOM 12 HB3 LYS A 1 -22.126 -2.435 -6.196 1.00 0.00 H ATOM 13 HG2 LYS A 1 -23.954 -1.396 -7.209 1.00 0.00 H ATOM 14 HG3 LYS A 1 -23.413 -1.802 -8.838 1.00 0.00 H ATOM 15 HD2 LYS A 1 -24.069 -4.074 -8.611 1.00 0.00 H ATOM 16 HD3 LYS A 1 -24.241 -3.932 -6.860 1.00 0.00 H ATOM 17 HE2 LYS A 1 -26.164 -2.423 -7.140 1.00 0.00 H ATOM 18 HE3 LYS A 1 -25.987 -2.504 -8.904 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -26.249 -4.917 -8.780 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -27.609 -4.120 -8.147 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -26.471 -4.823 -7.101 1.00 0.00 H ATOM 22 N LYS A 2 -20.657 -0.178 -5.782 1.00 0.00 N ATOM 23 CA LYS A 2 -19.823 0.333 -4.647 1.00 0.00 C ATOM 24 C LYS A 2 -20.330 -0.241 -3.316 1.00 0.00 C ATOM 25 O LYS A 2 -21.499 -0.552 -3.178 1.00 0.00 O ATOM 26 CB LYS A 2 -19.992 1.856 -4.667 1.00 0.00 C ATOM 27 CG LYS A 2 -19.156 2.463 -5.797 1.00 0.00 C ATOM 28 CD LYS A 2 -18.439 3.721 -5.290 1.00 0.00 C ATOM 29 CE LYS A 2 -17.051 3.829 -5.932 1.00 0.00 C ATOM 30 NZ LYS A 2 -16.163 2.929 -5.137 1.00 0.00 N ATOM 31 H LYS A 2 -21.595 0.098 -5.850 1.00 0.00 H ATOM 32 HA LYS A 2 -18.784 0.082 -4.794 1.00 0.00 H ATOM 33 HB2 LYS A 2 -21.035 2.099 -4.819 1.00 0.00 H ATOM 34 HB3 LYS A 2 -19.665 2.263 -3.721 1.00 0.00 H ATOM 35 HG2 LYS A 2 -18.428 1.741 -6.136 1.00 0.00 H ATOM 36 HG3 LYS A 2 -19.804 2.731 -6.617 1.00 0.00 H ATOM 37 HD2 LYS A 2 -19.025 4.592 -5.550 1.00 0.00 H ATOM 38 HD3 LYS A 2 -18.334 3.669 -4.216 1.00 0.00 H ATOM 39 HE2 LYS A 2 -17.092 3.507 -6.965 1.00 0.00 H ATOM 40 HE3 LYS A 2 -16.689 4.843 -5.871 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -16.564 1.970 -5.105 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -16.067 3.296 -4.168 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -15.226 2.887 -5.584 1.00 0.00 H ATOM 44 N GLY A 171 -19.460 -0.379 -2.342 1.00 0.00 N ATOM 45 CA GLY A 171 -19.887 -0.929 -1.017 1.00 0.00 C ATOM 46 C GLY A 171 -18.828 -1.881 -0.446 1.00 0.00 C ATOM 47 O GLY A 171 -18.586 -1.883 0.747 1.00 0.00 O ATOM 48 H GLY A 171 -18.524 -0.118 -2.481 1.00 0.00 H ATOM 49 HA2 GLY A 171 -20.041 -0.113 -0.326 1.00 0.00 H ATOM 50 HA3 GLY A 171 -20.814 -1.470 -1.138 1.00 0.00 H ATOM 51 N PHE A 172 -18.200 -2.686 -1.274 1.00 0.00 N ATOM 52 CA PHE A 172 -17.160 -3.639 -0.758 1.00 0.00 C ATOM 53 C PHE A 172 -15.836 -2.915 -0.440 1.00 0.00 C ATOM 54 O PHE A 172 -15.374 -2.102 -1.219 1.00 0.00 O ATOM 55 CB PHE A 172 -16.962 -4.746 -1.819 1.00 0.00 C ATOM 56 CG PHE A 172 -16.688 -4.197 -3.209 1.00 0.00 C ATOM 57 CD1 PHE A 172 -15.413 -3.726 -3.550 1.00 0.00 C ATOM 58 CD2 PHE A 172 -17.715 -4.171 -4.163 1.00 0.00 C ATOM 59 CE1 PHE A 172 -15.167 -3.227 -4.834 1.00 0.00 C ATOM 60 CE2 PHE A 172 -17.468 -3.673 -5.447 1.00 0.00 C ATOM 61 CZ PHE A 172 -16.194 -3.201 -5.782 1.00 0.00 C ATOM 62 H PHE A 172 -18.419 -2.664 -2.227 1.00 0.00 H ATOM 63 HA PHE A 172 -17.535 -4.094 0.146 1.00 0.00 H ATOM 64 HB2 PHE A 172 -16.129 -5.365 -1.525 1.00 0.00 H ATOM 65 HB3 PHE A 172 -17.853 -5.358 -1.849 1.00 0.00 H ATOM 66 HD1 PHE A 172 -14.619 -3.746 -2.819 1.00 0.00 H ATOM 67 HD2 PHE A 172 -18.699 -4.534 -3.906 1.00 0.00 H ATOM 68 HE1 PHE A 172 -14.184 -2.862 -5.092 1.00 0.00 H ATOM 69 HE2 PHE A 172 -18.261 -3.653 -6.181 1.00 0.00 H ATOM 70 HZ PHE A 172 -16.005 -2.816 -6.774 1.00 0.00 H ATOM 71 N PRO A 173 -15.265 -3.234 0.705 1.00 0.00 N ATOM 72 CA PRO A 173 -13.985 -2.608 1.129 1.00 0.00 C ATOM 73 C PRO A 173 -12.793 -3.371 0.521 1.00 0.00 C ATOM 74 O PRO A 173 -12.237 -4.264 1.133 1.00 0.00 O ATOM 75 CB PRO A 173 -14.023 -2.734 2.653 1.00 0.00 C ATOM 76 CG PRO A 173 -14.918 -3.899 2.945 1.00 0.00 C ATOM 77 CD PRO A 173 -15.742 -4.191 1.717 1.00 0.00 C ATOM 78 HA PRO A 173 -13.956 -1.567 0.852 1.00 0.00 H ATOM 79 HB2 PRO A 173 -13.028 -2.916 3.038 1.00 0.00 H ATOM 80 HB3 PRO A 173 -14.437 -1.840 3.093 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.318 -4.762 3.198 1.00 0.00 H ATOM 82 HG3 PRO A 173 -15.575 -3.657 3.767 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.577 -5.208 1.388 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.789 -4.020 1.916 1.00 0.00 H ATOM 85 N PHE A 174 -12.405 -3.021 -0.684 1.00 0.00 N ATOM 86 CA PHE A 174 -11.253 -3.715 -1.350 1.00 0.00 C ATOM 87 C PHE A 174 -9.924 -3.013 -1.021 1.00 0.00 C ATOM 88 O PHE A 174 -8.884 -3.642 -0.964 1.00 0.00 O ATOM 89 CB PHE A 174 -11.565 -3.702 -2.862 1.00 0.00 C ATOM 90 CG PHE A 174 -11.113 -2.407 -3.509 1.00 0.00 C ATOM 91 CD1 PHE A 174 -11.978 -1.306 -3.567 1.00 0.00 C ATOM 92 CD2 PHE A 174 -9.822 -2.312 -4.047 1.00 0.00 C ATOM 93 CE1 PHE A 174 -11.551 -0.114 -4.162 1.00 0.00 C ATOM 94 CE2 PHE A 174 -9.397 -1.119 -4.640 1.00 0.00 C ATOM 95 CZ PHE A 174 -10.261 -0.020 -4.698 1.00 0.00 C ATOM 96 H PHE A 174 -12.876 -2.300 -1.153 1.00 0.00 H ATOM 97 HA PHE A 174 -11.206 -4.731 -1.008 1.00 0.00 H ATOM 98 HB2 PHE A 174 -11.052 -4.527 -3.333 1.00 0.00 H ATOM 99 HB3 PHE A 174 -12.629 -3.822 -3.007 1.00 0.00 H ATOM 100 HD1 PHE A 174 -12.973 -1.378 -3.155 1.00 0.00 H ATOM 101 HD2 PHE A 174 -9.155 -3.159 -4.003 1.00 0.00 H ATOM 102 HE1 PHE A 174 -12.216 0.736 -4.207 1.00 0.00 H ATOM 103 HE2 PHE A 174 -8.403 -1.047 -5.054 1.00 0.00 H ATOM 104 HZ PHE A 174 -9.933 0.901 -5.155 1.00 0.00 H ATOM 105 N SER A 175 -9.965 -1.718 -0.806 1.00 0.00 N ATOM 106 CA SER A 175 -8.723 -0.940 -0.478 1.00 0.00 C ATOM 107 C SER A 175 -8.070 -1.443 0.814 1.00 0.00 C ATOM 108 O SER A 175 -6.879 -1.287 0.999 1.00 0.00 O ATOM 109 CB SER A 175 -9.165 0.516 -0.312 1.00 0.00 C ATOM 110 OG SER A 175 -9.682 0.995 -1.547 1.00 0.00 O ATOM 111 H SER A 175 -10.824 -1.256 -0.863 1.00 0.00 H ATOM 112 HA SER A 175 -8.024 -1.010 -1.287 1.00 0.00 H ATOM 113 HB2 SER A 175 -9.932 0.581 0.441 1.00 0.00 H ATOM 114 HB3 SER A 175 -8.314 1.111 -0.002 1.00 0.00 H ATOM 115 HG SER A 175 -10.632 1.103 -1.451 1.00 0.00 H ATOM 116 N ILE A 176 -8.835 -2.042 1.695 1.00 0.00 N ATOM 117 CA ILE A 176 -8.264 -2.563 2.981 1.00 0.00 C ATOM 118 C ILE A 176 -7.180 -3.620 2.701 1.00 0.00 C ATOM 119 O ILE A 176 -6.151 -3.629 3.348 1.00 0.00 O ATOM 120 CB ILE A 176 -9.458 -3.132 3.775 1.00 0.00 C ATOM 121 CG1 ILE A 176 -9.026 -3.406 5.219 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.982 -4.432 3.149 1.00 0.00 C ATOM 123 CD1 ILE A 176 -10.262 -3.571 6.107 1.00 0.00 C ATOM 124 H ILE A 176 -9.788 -2.149 1.506 1.00 0.00 H ATOM 125 HA ILE A 176 -7.827 -1.744 3.531 1.00 0.00 H ATOM 126 HB ILE A 176 -10.255 -2.402 3.778 1.00 0.00 H ATOM 127 HG12 ILE A 176 -8.434 -4.310 5.251 1.00 0.00 H ATOM 128 HG13 ILE A 176 -8.437 -2.577 5.582 1.00 0.00 H ATOM 129 HG21 ILE A 176 -10.068 -4.310 2.079 1.00 0.00 H ATOM 130 HG22 ILE A 176 -10.952 -4.664 3.562 1.00 0.00 H ATOM 131 HG23 ILE A 176 -9.298 -5.239 3.366 1.00 0.00 H ATOM 132 HD11 ILE A 176 -11.125 -3.780 5.492 1.00 0.00 H ATOM 133 HD12 ILE A 176 -10.429 -2.663 6.665 1.00 0.00 H ATOM 134 HD13 ILE A 176 -10.103 -4.390 6.793 1.00 0.00 H ATOM 135 N PHE A 177 -7.395 -4.490 1.738 1.00 0.00 N ATOM 136 CA PHE A 177 -6.374 -5.532 1.405 1.00 0.00 C ATOM 137 C PHE A 177 -5.301 -4.914 0.500 1.00 0.00 C ATOM 138 O PHE A 177 -4.157 -5.322 0.528 1.00 0.00 O ATOM 139 CB PHE A 177 -7.132 -6.646 0.673 1.00 0.00 C ATOM 140 CG PHE A 177 -6.389 -7.953 0.831 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.342 -8.276 -0.043 1.00 0.00 C ATOM 142 CD2 PHE A 177 -6.744 -8.842 1.854 1.00 0.00 C ATOM 143 CE1 PHE A 177 -4.654 -9.485 0.105 1.00 0.00 C ATOM 144 CE2 PHE A 177 -6.055 -10.051 2.001 1.00 0.00 C ATOM 145 CZ PHE A 177 -5.010 -10.373 1.126 1.00 0.00 C ATOM 146 H PHE A 177 -8.226 -4.449 1.223 1.00 0.00 H ATOM 147 HA PHE A 177 -5.927 -5.922 2.307 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.124 -6.743 1.090 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.206 -6.401 -0.377 1.00 0.00 H ATOM 150 HD1 PHE A 177 -5.068 -7.592 -0.832 1.00 0.00 H ATOM 151 HD2 PHE A 177 -7.550 -8.594 2.528 1.00 0.00 H ATOM 152 HE1 PHE A 177 -3.849 -9.733 -0.570 1.00 0.00 H ATOM 153 HE2 PHE A 177 -6.329 -10.737 2.790 1.00 0.00 H ATOM 154 HZ PHE A 177 -4.478 -11.306 1.241 1.00 0.00 H ATOM 155 N LEU A 178 -5.669 -3.928 -0.290 1.00 0.00 N ATOM 156 CA LEU A 178 -4.691 -3.254 -1.199 1.00 0.00 C ATOM 157 C LEU A 178 -3.706 -2.460 -0.344 1.00 0.00 C ATOM 158 O LEU A 178 -2.512 -2.512 -0.552 1.00 0.00 O ATOM 159 CB LEU A 178 -5.522 -2.323 -2.099 1.00 0.00 C ATOM 160 CG LEU A 178 -5.857 -2.998 -3.437 1.00 0.00 C ATOM 161 CD1 LEU A 178 -4.577 -3.225 -4.244 1.00 0.00 C ATOM 162 CD2 LEU A 178 -6.552 -4.346 -3.203 1.00 0.00 C ATOM 163 H LEU A 178 -6.594 -3.623 -0.277 1.00 0.00 H ATOM 164 HA LEU A 178 -4.169 -3.978 -1.792 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.440 -2.062 -1.593 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.957 -1.422 -2.288 1.00 0.00 H ATOM 167 HG LEU A 178 -6.514 -2.349 -4.000 1.00 0.00 H ATOM 168 HD11 LEU A 178 -4.834 -3.512 -5.253 1.00 0.00 H ATOM 169 HD12 LEU A 178 -3.996 -4.010 -3.784 1.00 0.00 H ATOM 170 HD13 LEU A 178 -3.999 -2.313 -4.266 1.00 0.00 H ATOM 171 HD21 LEU A 178 -6.824 -4.779 -4.154 1.00 0.00 H ATOM 172 HD22 LEU A 178 -7.440 -4.197 -2.609 1.00 0.00 H ATOM 173 HD23 LEU A 178 -5.880 -5.014 -2.683 1.00 0.00 H ATOM 174 N LEU A 179 -4.219 -1.746 0.627 1.00 0.00 N ATOM 175 CA LEU A 179 -3.349 -0.947 1.540 1.00 0.00 C ATOM 176 C LEU A 179 -2.576 -1.914 2.441 1.00 0.00 C ATOM 177 O LEU A 179 -1.393 -1.735 2.663 1.00 0.00 O ATOM 178 CB LEU A 179 -4.294 -0.060 2.359 1.00 0.00 C ATOM 179 CG LEU A 179 -3.520 1.128 2.940 1.00 0.00 C ATOM 180 CD1 LEU A 179 -3.519 2.282 1.934 1.00 0.00 C ATOM 181 CD2 LEU A 179 -4.190 1.585 4.239 1.00 0.00 C ATOM 182 H LEU A 179 -5.190 -1.753 0.759 1.00 0.00 H ATOM 183 HA LEU A 179 -2.664 -0.340 0.968 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.088 0.302 1.722 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.717 -0.638 3.166 1.00 0.00 H ATOM 186 HG LEU A 179 -2.501 0.830 3.143 1.00 0.00 H ATOM 187 HD11 LEU A 179 -3.247 3.199 2.437 1.00 0.00 H ATOM 188 HD12 LEU A 179 -4.503 2.386 1.502 1.00 0.00 H ATOM 189 HD13 LEU A 179 -2.803 2.077 1.151 1.00 0.00 H ATOM 190 HD21 LEU A 179 -3.824 0.988 5.062 1.00 0.00 H ATOM 191 HD22 LEU A 179 -5.261 1.465 4.156 1.00 0.00 H ATOM 192 HD23 LEU A 179 -3.958 2.624 4.419 1.00 0.00 H ATOM 193 N ALA A 180 -3.233 -2.945 2.943 1.00 0.00 N ATOM 194 CA ALA A 180 -2.532 -3.940 3.815 1.00 0.00 C ATOM 195 C ALA A 180 -1.394 -4.567 3.001 1.00 0.00 C ATOM 196 O ALA A 180 -0.283 -4.700 3.483 1.00 0.00 O ATOM 197 CB ALA A 180 -3.576 -4.996 4.192 1.00 0.00 C ATOM 198 H ALA A 180 -4.185 -3.066 2.733 1.00 0.00 H ATOM 199 HA ALA A 180 -2.146 -3.461 4.702 1.00 0.00 H ATOM 200 HB1 ALA A 180 -4.330 -4.549 4.824 1.00 0.00 H ATOM 201 HB2 ALA A 180 -3.094 -5.803 4.724 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.039 -5.382 3.296 1.00 0.00 H ATOM 203 N LEU A 181 -1.668 -4.933 1.765 1.00 0.00 N ATOM 204 CA LEU A 181 -0.602 -5.533 0.906 1.00 0.00 C ATOM 205 C LEU A 181 0.424 -4.449 0.542 1.00 0.00 C ATOM 206 O LEU A 181 1.611 -4.711 0.542 1.00 0.00 O ATOM 207 CB LEU A 181 -1.306 -6.064 -0.349 1.00 0.00 C ATOM 208 CG LEU A 181 -0.383 -7.046 -1.083 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.509 -8.439 -0.459 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.783 -7.113 -2.559 1.00 0.00 C ATOM 211 H LEU A 181 -2.577 -4.799 1.401 1.00 0.00 H ATOM 212 HA LEU A 181 -0.118 -6.344 1.427 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.216 -6.570 -0.062 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.542 -5.240 -1.004 1.00 0.00 H ATOM 215 HG LEU A 181 0.640 -6.709 -0.999 1.00 0.00 H ATOM 216 HD11 LEU A 181 0.027 -8.464 0.478 1.00 0.00 H ATOM 217 HD12 LEU A 181 -0.091 -9.175 -1.132 1.00 0.00 H ATOM 218 HD13 LEU A 181 -1.551 -8.663 -0.283 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.736 -6.124 -2.991 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.790 -7.494 -2.643 1.00 0.00 H ATOM 221 HD23 LEU A 181 -0.106 -7.768 -3.085 1.00 0.00 H ATOM 222 N LEU A 182 -0.030 -3.240 0.247 1.00 0.00 N ATOM 223 CA LEU A 182 0.911 -2.119 -0.110 1.00 0.00 C ATOM 224 C LEU A 182 1.919 -1.890 1.028 1.00 0.00 C ATOM 225 O LEU A 182 3.085 -1.647 0.776 1.00 0.00 O ATOM 226 CB LEU A 182 0.022 -0.883 -0.318 1.00 0.00 C ATOM 227 CG LEU A 182 0.857 0.305 -0.816 1.00 0.00 C ATOM 228 CD1 LEU A 182 0.236 0.875 -2.093 1.00 0.00 C ATOM 229 CD2 LEU A 182 0.884 1.395 0.260 1.00 0.00 C ATOM 230 H LEU A 182 -1.001 -3.066 0.266 1.00 0.00 H ATOM 231 HA LEU A 182 1.433 -2.350 -1.026 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.740 -1.114 -1.047 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.449 -0.623 0.618 1.00 0.00 H ATOM 234 HG LEU A 182 1.866 -0.024 -1.024 1.00 0.00 H ATOM 235 HD11 LEU A 182 -0.799 1.126 -1.912 1.00 0.00 H ATOM 236 HD12 LEU A 182 0.296 0.139 -2.882 1.00 0.00 H ATOM 237 HD13 LEU A 182 0.776 1.763 -2.390 1.00 0.00 H ATOM 238 HD21 LEU A 182 1.555 2.184 -0.047 1.00 0.00 H ATOM 239 HD22 LEU A 182 1.227 0.973 1.192 1.00 0.00 H ATOM 240 HD23 LEU A 182 -0.109 1.799 0.391 1.00 0.00 H ATOM 241 N SER A 183 1.480 -1.977 2.268 1.00 0.00 N ATOM 242 CA SER A 183 2.411 -1.779 3.430 1.00 0.00 C ATOM 243 C SER A 183 3.530 -2.831 3.367 1.00 0.00 C ATOM 244 O SER A 183 4.683 -2.546 3.637 1.00 0.00 O ATOM 245 CB SER A 183 1.550 -1.966 4.688 1.00 0.00 C ATOM 246 OG SER A 183 2.260 -1.507 5.836 1.00 0.00 O ATOM 247 H SER A 183 0.533 -2.182 2.434 1.00 0.00 H ATOM 248 HA SER A 183 2.828 -0.793 3.410 1.00 0.00 H ATOM 249 HB2 SER A 183 0.642 -1.394 4.591 1.00 0.00 H ATOM 250 HB3 SER A 183 1.297 -3.013 4.792 1.00 0.00 H ATOM 251 HG SER A 183 3.059 -2.034 5.923 1.00 0.00 H ATOM 252 N CYS A 184 3.174 -4.038 2.997 1.00 0.00 N ATOM 253 CA CYS A 184 4.174 -5.146 2.884 1.00 0.00 C ATOM 254 C CYS A 184 5.145 -4.857 1.727 1.00 0.00 C ATOM 255 O CYS A 184 6.322 -5.141 1.829 1.00 0.00 O ATOM 256 CB CYS A 184 3.359 -6.413 2.604 1.00 0.00 C ATOM 257 SG CYS A 184 4.305 -7.868 3.120 1.00 0.00 S ATOM 258 H CYS A 184 2.233 -4.207 2.783 1.00 0.00 H ATOM 259 HA CYS A 184 4.716 -5.259 3.810 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.431 -6.376 3.154 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.148 -6.479 1.546 1.00 0.00 H ATOM 262 HG CYS A 184 4.286 -8.504 2.401 1.00 0.00 H ATOM 263 N ILE A 185 4.662 -4.294 0.640 1.00 0.00 N ATOM 264 CA ILE A 185 5.553 -3.976 -0.529 1.00 0.00 C ATOM 265 C ILE A 185 6.572 -2.895 -0.145 1.00 0.00 C ATOM 266 O ILE A 185 7.705 -2.921 -0.586 1.00 0.00 O ATOM 267 CB ILE A 185 4.638 -3.471 -1.664 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.539 -4.495 -2.000 1.00 0.00 C ATOM 269 CG2 ILE A 185 5.466 -3.207 -2.925 1.00 0.00 C ATOM 270 CD1 ILE A 185 4.115 -5.912 -2.093 1.00 0.00 C ATOM 271 H ILE A 185 3.705 -4.074 0.593 1.00 0.00 H ATOM 272 HA ILE A 185 6.068 -4.861 -0.847 1.00 0.00 H ATOM 273 HB ILE A 185 4.180 -2.543 -1.350 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.782 -4.468 -1.234 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.088 -4.233 -2.947 1.00 0.00 H ATOM 276 HG21 ILE A 185 5.927 -4.127 -3.255 1.00 0.00 H ATOM 277 HG22 ILE A 185 6.233 -2.477 -2.709 1.00 0.00 H ATOM 278 HG23 ILE A 185 4.821 -2.829 -3.705 1.00 0.00 H ATOM 279 HD11 ILE A 185 4.339 -6.274 -1.100 1.00 0.00 H ATOM 280 HD12 ILE A 185 5.018 -5.896 -2.683 1.00 0.00 H ATOM 281 HD13 ILE A 185 3.392 -6.565 -2.559 1.00 0.00 H ATOM 282 N THR A 186 6.167 -1.956 0.669 1.00 0.00 N ATOM 283 CA THR A 186 7.092 -0.856 1.100 1.00 0.00 C ATOM 284 C THR A 186 8.093 -1.346 2.166 1.00 0.00 C ATOM 285 O THR A 186 9.125 -0.731 2.353 1.00 0.00 O ATOM 286 CB THR A 186 6.188 0.258 1.655 1.00 0.00 C ATOM 287 OG1 THR A 186 5.198 0.586 0.689 1.00 0.00 O ATOM 288 CG2 THR A 186 7.018 1.508 1.961 1.00 0.00 C ATOM 289 H THR A 186 5.244 -1.978 0.997 1.00 0.00 H ATOM 290 HA THR A 186 7.630 -0.479 0.245 1.00 0.00 H ATOM 291 HB THR A 186 5.714 -0.081 2.563 1.00 0.00 H ATOM 292 HG1 THR A 186 4.345 0.296 1.025 1.00 0.00 H ATOM 293 HG21 THR A 186 7.753 1.653 1.183 1.00 0.00 H ATOM 294 HG22 THR A 186 7.519 1.386 2.911 1.00 0.00 H ATOM 295 HG23 THR A 186 6.368 2.370 2.006 1.00 0.00 H ATOM 296 N VAL A 187 7.809 -2.435 2.859 1.00 0.00 N ATOM 297 CA VAL A 187 8.759 -2.950 3.907 1.00 0.00 C ATOM 298 C VAL A 187 10.164 -3.175 3.304 1.00 0.00 C ATOM 299 O VAL A 187 11.118 -2.597 3.796 1.00 0.00 O ATOM 300 CB VAL A 187 8.136 -4.254 4.444 1.00 0.00 C ATOM 301 CG1 VAL A 187 9.164 -5.047 5.260 1.00 0.00 C ATOM 302 CG2 VAL A 187 6.945 -3.916 5.347 1.00 0.00 C ATOM 303 H VAL A 187 6.970 -2.914 2.689 1.00 0.00 H ATOM 304 HA VAL A 187 8.827 -2.232 4.710 1.00 0.00 H ATOM 305 HB VAL A 187 7.797 -4.859 3.616 1.00 0.00 H ATOM 306 HG11 VAL A 187 8.667 -5.853 5.779 1.00 0.00 H ATOM 307 HG12 VAL A 187 9.637 -4.393 5.978 1.00 0.00 H ATOM 308 HG13 VAL A 187 9.913 -5.455 4.597 1.00 0.00 H ATOM 309 HG21 VAL A 187 7.214 -4.082 6.380 1.00 0.00 H ATOM 310 HG22 VAL A 187 6.108 -4.548 5.089 1.00 0.00 H ATOM 311 HG23 VAL A 187 6.669 -2.881 5.209 1.00 0.00 H ATOM 312 N PRO A 188 10.270 -3.986 2.263 1.00 0.00 N ATOM 313 CA PRO A 188 11.599 -4.233 1.631 1.00 0.00 C ATOM 314 C PRO A 188 12.130 -2.962 0.948 1.00 0.00 C ATOM 315 O PRO A 188 13.327 -2.796 0.800 1.00 0.00 O ATOM 316 CB PRO A 188 11.328 -5.356 0.630 1.00 0.00 C ATOM 317 CG PRO A 188 9.875 -5.241 0.320 1.00 0.00 C ATOM 318 CD PRO A 188 9.211 -4.741 1.572 1.00 0.00 C ATOM 319 HA PRO A 188 12.300 -4.571 2.369 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.924 -5.215 -0.262 1.00 0.00 H ATOM 321 HB3 PRO A 188 11.532 -6.318 1.075 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.724 -4.542 -0.493 1.00 0.00 H ATOM 323 HG3 PRO A 188 9.471 -6.207 0.061 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.378 -4.100 1.322 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.888 -5.567 2.187 1.00 0.00 H ATOM 326 N VAL A 189 11.253 -2.070 0.545 1.00 0.00 N ATOM 327 CA VAL A 189 11.696 -0.799 -0.121 1.00 0.00 C ATOM 328 C VAL A 189 12.466 0.056 0.893 1.00 0.00 C ATOM 329 O VAL A 189 13.543 0.547 0.612 1.00 0.00 O ATOM 330 CB VAL A 189 10.415 -0.092 -0.600 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.753 1.289 -1.176 1.00 0.00 C ATOM 332 CG2 VAL A 189 9.735 -0.927 -1.690 1.00 0.00 C ATOM 333 H VAL A 189 10.300 -2.238 0.689 1.00 0.00 H ATOM 334 HA VAL A 189 12.328 -1.024 -0.956 1.00 0.00 H ATOM 335 HB VAL A 189 9.741 0.029 0.236 1.00 0.00 H ATOM 336 HG11 VAL A 189 9.902 1.673 -1.717 1.00 0.00 H ATOM 337 HG12 VAL A 189 11.597 1.203 -1.844 1.00 0.00 H ATOM 338 HG13 VAL A 189 11.001 1.962 -0.368 1.00 0.00 H ATOM 339 HG21 VAL A 189 8.669 -0.763 -1.655 1.00 0.00 H ATOM 340 HG22 VAL A 189 9.943 -1.975 -1.528 1.00 0.00 H ATOM 341 HG23 VAL A 189 10.112 -0.633 -2.659 1.00 0.00 H ATOM 342 N SER A 190 11.909 0.217 2.068 1.00 0.00 N ATOM 343 CA SER A 190 12.579 1.025 3.139 1.00 0.00 C ATOM 344 C SER A 190 13.903 0.367 3.547 1.00 0.00 C ATOM 345 O SER A 190 14.879 1.041 3.813 1.00 0.00 O ATOM 346 CB SER A 190 11.600 1.054 4.315 1.00 0.00 C ATOM 347 OG SER A 190 10.563 1.984 4.031 1.00 0.00 O ATOM 348 H SER A 190 11.042 -0.208 2.242 1.00 0.00 H ATOM 349 HA SER A 190 12.760 2.022 2.792 1.00 0.00 H ATOM 350 HB2 SER A 190 11.170 0.077 4.458 1.00 0.00 H ATOM 351 HB3 SER A 190 12.131 1.342 5.214 1.00 0.00 H ATOM 352 HG SER A 190 10.055 2.119 4.833 1.00 0.00 H ATOM 353 N ALA A 191 13.933 -0.944 3.578 1.00 0.00 N ATOM 354 CA ALA A 191 15.185 -1.677 3.951 1.00 0.00 C ATOM 355 C ALA A 191 16.281 -1.381 2.922 1.00 0.00 C ATOM 356 O ALA A 191 17.436 -1.215 3.266 1.00 0.00 O ATOM 357 CB ALA A 191 14.822 -3.165 3.947 1.00 0.00 C ATOM 358 H ALA A 191 13.122 -1.443 3.345 1.00 0.00 H ATOM 359 HA ALA A 191 15.510 -1.382 4.930 1.00 0.00 H ATOM 360 HB1 ALA A 191 14.604 -3.479 2.938 1.00 0.00 H ATOM 361 HB2 ALA A 191 13.956 -3.326 4.571 1.00 0.00 H ATOM 362 HB3 ALA A 191 15.655 -3.738 4.331 1.00 0.00 H ATOM 363 N ALA A 192 15.905 -1.303 1.669 1.00 0.00 N ATOM 364 CA ALA A 192 16.887 -1.006 0.576 1.00 0.00 C ATOM 365 C ALA A 192 17.372 0.450 0.680 1.00 0.00 C ATOM 366 O ALA A 192 18.509 0.745 0.375 1.00 0.00 O ATOM 367 CB ALA A 192 16.123 -1.224 -0.734 1.00 0.00 C ATOM 368 H ALA A 192 14.959 -1.435 1.451 1.00 0.00 H ATOM 369 HA ALA A 192 17.723 -1.684 0.626 1.00 0.00 H ATOM 370 HB1 ALA A 192 15.567 -0.330 -0.979 1.00 0.00 H ATOM 371 HB2 ALA A 192 15.441 -2.054 -0.621 1.00 0.00 H ATOM 372 HB3 ALA A 192 16.825 -1.438 -1.525 1.00 0.00 H ATOM 373 N GLN A 193 16.518 1.354 1.110 1.00 0.00 N ATOM 374 CA GLN A 193 16.926 2.791 1.241 1.00 0.00 C ATOM 375 C GLN A 193 17.928 2.968 2.395 1.00 0.00 C ATOM 376 O GLN A 193 18.766 3.848 2.351 1.00 0.00 O ATOM 377 CB GLN A 193 15.629 3.563 1.515 1.00 0.00 C ATOM 378 CG GLN A 193 15.843 5.060 1.253 1.00 0.00 C ATOM 379 CD GLN A 193 16.107 5.306 -0.238 1.00 0.00 C ATOM 380 OE1 GLN A 193 17.200 5.677 -0.615 1.00 0.00 O ATOM 381 NE2 GLN A 193 15.151 5.115 -1.108 1.00 0.00 N ATOM 382 H GLN A 193 15.605 1.084 1.352 1.00 0.00 H ATOM 383 HA GLN A 193 17.362 3.135 0.318 1.00 0.00 H ATOM 384 HB2 GLN A 193 14.848 3.193 0.867 1.00 0.00 H ATOM 385 HB3 GLN A 193 15.338 3.421 2.545 1.00 0.00 H ATOM 386 HG2 GLN A 193 14.960 5.604 1.556 1.00 0.00 H ATOM 387 HG3 GLN A 193 16.690 5.407 1.827 1.00 0.00 H ATOM 388 HE21 GLN A 193 14.267 4.816 -0.811 1.00 0.00 H ATOM 389 HE22 GLN A 193 15.321 5.270 -2.060 1.00 0.00 H ATOM 390 N VAL A 194 17.850 2.141 3.414 1.00 0.00 N ATOM 391 CA VAL A 194 18.805 2.258 4.566 1.00 0.00 C ATOM 392 C VAL A 194 20.155 1.645 4.178 1.00 0.00 C ATOM 393 O VAL A 194 21.199 2.109 4.596 1.00 0.00 O ATOM 394 CB VAL A 194 18.193 1.474 5.739 1.00 0.00 C ATOM 395 CG1 VAL A 194 19.002 1.731 7.014 1.00 0.00 C ATOM 396 CG2 VAL A 194 16.746 1.909 5.981 1.00 0.00 C ATOM 397 H VAL A 194 17.167 1.436 3.419 1.00 0.00 H ATOM 398 HA VAL A 194 18.932 3.288 4.839 1.00 0.00 H ATOM 399 HB VAL A 194 18.220 0.417 5.511 1.00 0.00 H ATOM 400 HG11 VAL A 194 18.744 2.701 7.415 1.00 0.00 H ATOM 401 HG12 VAL A 194 20.058 1.708 6.785 1.00 0.00 H ATOM 402 HG13 VAL A 194 18.775 0.969 7.744 1.00 0.00 H ATOM 403 HG21 VAL A 194 16.104 1.043 5.940 1.00 0.00 H ATOM 404 HG22 VAL A 194 16.449 2.614 5.219 1.00 0.00 H ATOM 405 HG23 VAL A 194 16.665 2.371 6.952 1.00 0.00 H ATOM 406 N LYS A 195 20.122 0.604 3.389 1.00 0.00 N ATOM 407 CA LYS A 195 21.388 -0.072 2.955 1.00 0.00 C ATOM 408 C LYS A 195 21.994 0.640 1.737 1.00 0.00 C ATOM 409 O LYS A 195 21.353 0.673 0.697 1.00 0.00 O ATOM 410 CB LYS A 195 20.997 -1.520 2.624 1.00 0.00 C ATOM 411 CG LYS A 195 21.964 -2.487 3.317 1.00 0.00 C ATOM 412 CD LYS A 195 21.459 -2.820 4.727 1.00 0.00 C ATOM 413 CE LYS A 195 22.144 -1.912 5.763 1.00 0.00 C ATOM 414 NZ LYS A 195 21.201 -0.784 6.054 1.00 0.00 N ATOM 415 OXT LYS A 195 23.096 1.145 1.867 1.00 0.00 O ATOM 416 H LYS A 195 19.253 0.267 3.086 1.00 0.00 H ATOM 417 HA LYS A 195 22.100 -0.070 3.764 1.00 0.00 H ATOM 418 HB2 LYS A 195 19.988 -1.711 2.964 1.00 0.00 H ATOM 419 HB3 LYS A 195 21.049 -1.672 1.557 1.00 0.00 H ATOM 420 HG2 LYS A 195 22.035 -3.396 2.738 1.00 0.00 H ATOM 421 HG3 LYS A 195 22.941 -2.030 3.385 1.00 0.00 H ATOM 422 HD2 LYS A 195 20.389 -2.685 4.770 1.00 0.00 H ATOM 423 HD3 LYS A 195 21.696 -3.850 4.952 1.00 0.00 H ATOM 424 HE2 LYS A 195 22.343 -2.472 6.666 1.00 0.00 H ATOM 425 HE3 LYS A 195 23.066 -1.520 5.361 1.00 0.00 H ATOM 426 HZ1 LYS A 195 20.307 -0.905 5.533 1.00 0.00 H ATOM 427 HZ2 LYS A 195 21.645 0.115 5.771 1.00 0.00 H ATOM 428 HZ3 LYS A 195 21.000 -0.759 7.074 1.00 0.00 H TER 429 LYS A 195