ATOM 1 N LYS A 1 -17.353 6.556 -7.876 1.00 0.00 N ATOM 2 CA LYS A 1 -18.232 6.221 -6.708 1.00 0.00 C ATOM 3 C LYS A 1 -17.526 5.228 -5.768 1.00 0.00 C ATOM 4 O LYS A 1 -16.474 4.701 -6.087 1.00 0.00 O ATOM 5 CB LYS A 1 -19.499 5.590 -7.306 1.00 0.00 C ATOM 6 CG LYS A 1 -20.509 6.684 -7.672 1.00 0.00 C ATOM 7 CD LYS A 1 -21.371 6.221 -8.853 1.00 0.00 C ATOM 8 CE LYS A 1 -22.447 7.275 -9.164 1.00 0.00 C ATOM 9 NZ LYS A 1 -21.995 7.969 -10.407 1.00 0.00 N ATOM 10 HA LYS A 1 -18.495 7.117 -6.170 1.00 0.00 H ATOM 11 HB2 LYS A 1 -19.237 5.027 -8.191 1.00 0.00 H ATOM 12 HB3 LYS A 1 -19.944 4.924 -6.581 1.00 0.00 H ATOM 13 HG2 LYS A 1 -21.143 6.884 -6.819 1.00 0.00 H ATOM 14 HG3 LYS A 1 -19.983 7.586 -7.947 1.00 0.00 H ATOM 15 HD2 LYS A 1 -20.742 6.076 -9.720 1.00 0.00 H ATOM 16 HD3 LYS A 1 -21.853 5.287 -8.600 1.00 0.00 H ATOM 17 HE2 LYS A 1 -23.400 6.792 -9.328 1.00 0.00 H ATOM 18 HE3 LYS A 1 -22.522 7.987 -8.357 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -22.627 8.771 -10.605 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -22.022 7.305 -11.209 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -21.025 8.325 -10.282 1.00 0.00 H ATOM 22 N LYS A 2 -18.105 4.972 -4.617 1.00 0.00 N ATOM 23 CA LYS A 2 -17.494 4.016 -3.637 1.00 0.00 C ATOM 24 C LYS A 2 -18.525 2.947 -3.246 1.00 0.00 C ATOM 25 O LYS A 2 -19.718 3.167 -3.359 1.00 0.00 O ATOM 26 CB LYS A 2 -17.108 4.871 -2.425 1.00 0.00 C ATOM 27 CG LYS A 2 -15.733 4.440 -1.899 1.00 0.00 C ATOM 28 CD LYS A 2 -14.680 5.496 -2.250 1.00 0.00 C ATOM 29 CE LYS A 2 -14.289 5.373 -3.729 1.00 0.00 C ATOM 30 NZ LYS A 2 -12.954 6.030 -3.849 1.00 0.00 N ATOM 31 H LYS A 2 -18.954 5.411 -4.392 1.00 0.00 H ATOM 32 HA LYS A 2 -16.614 3.555 -4.057 1.00 0.00 H ATOM 33 HB2 LYS A 2 -17.074 5.912 -2.713 1.00 0.00 H ATOM 34 HB3 LYS A 2 -17.842 4.741 -1.645 1.00 0.00 H ATOM 35 HG2 LYS A 2 -15.782 4.328 -0.826 1.00 0.00 H ATOM 36 HG3 LYS A 2 -15.454 3.496 -2.344 1.00 0.00 H ATOM 37 HD2 LYS A 2 -15.084 6.481 -2.064 1.00 0.00 H ATOM 38 HD3 LYS A 2 -13.805 5.346 -1.637 1.00 0.00 H ATOM 39 HE2 LYS A 2 -14.224 4.331 -4.012 1.00 0.00 H ATOM 40 HE3 LYS A 2 -15.005 5.887 -4.350 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -12.945 6.923 -3.315 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -12.755 6.227 -4.852 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -12.220 5.398 -3.469 1.00 0.00 H ATOM 44 N GLY A 171 -18.080 1.797 -2.787 1.00 0.00 N ATOM 45 CA GLY A 171 -19.048 0.724 -2.392 1.00 0.00 C ATOM 46 C GLY A 171 -18.319 -0.544 -1.931 1.00 0.00 C ATOM 47 O GLY A 171 -18.439 -0.943 -0.787 1.00 0.00 O ATOM 48 H GLY A 171 -17.115 1.641 -2.704 1.00 0.00 H ATOM 49 HA2 GLY A 171 -19.669 1.088 -1.585 1.00 0.00 H ATOM 50 HA3 GLY A 171 -19.674 0.482 -3.238 1.00 0.00 H ATOM 51 N PHE A 172 -17.576 -1.181 -2.808 1.00 0.00 N ATOM 52 CA PHE A 172 -16.845 -2.434 -2.419 1.00 0.00 C ATOM 53 C PHE A 172 -15.589 -2.109 -1.588 1.00 0.00 C ATOM 54 O PHE A 172 -14.826 -1.229 -1.947 1.00 0.00 O ATOM 55 CB PHE A 172 -16.467 -3.119 -3.739 1.00 0.00 C ATOM 56 CG PHE A 172 -16.219 -4.591 -3.496 1.00 0.00 C ATOM 57 CD1 PHE A 172 -14.949 -5.031 -3.104 1.00 0.00 C ATOM 58 CD2 PHE A 172 -17.258 -5.515 -3.665 1.00 0.00 C ATOM 59 CE1 PHE A 172 -14.718 -6.394 -2.879 1.00 0.00 C ATOM 60 CE2 PHE A 172 -17.027 -6.877 -3.440 1.00 0.00 C ATOM 61 CZ PHE A 172 -15.758 -7.317 -3.047 1.00 0.00 C ATOM 62 H PHE A 172 -17.505 -0.839 -3.724 1.00 0.00 H ATOM 63 HA PHE A 172 -17.504 -3.080 -1.861 1.00 0.00 H ATOM 64 HB2 PHE A 172 -17.275 -3.004 -4.448 1.00 0.00 H ATOM 65 HB3 PHE A 172 -15.574 -2.665 -4.139 1.00 0.00 H ATOM 66 HD1 PHE A 172 -14.148 -4.320 -2.973 1.00 0.00 H ATOM 67 HD2 PHE A 172 -18.238 -5.177 -3.968 1.00 0.00 H ATOM 68 HE1 PHE A 172 -13.739 -6.733 -2.576 1.00 0.00 H ATOM 69 HE2 PHE A 172 -17.829 -7.590 -3.570 1.00 0.00 H ATOM 70 HZ PHE A 172 -15.580 -8.368 -2.874 1.00 0.00 H ATOM 71 N PRO A 173 -15.413 -2.833 -0.498 1.00 0.00 N ATOM 72 CA PRO A 173 -14.239 -2.624 0.394 1.00 0.00 C ATOM 73 C PRO A 173 -13.015 -3.406 -0.127 1.00 0.00 C ATOM 74 O PRO A 173 -12.608 -4.401 0.447 1.00 0.00 O ATOM 75 CB PRO A 173 -14.727 -3.162 1.739 1.00 0.00 C ATOM 76 CG PRO A 173 -15.801 -4.156 1.419 1.00 0.00 C ATOM 77 CD PRO A 173 -16.281 -3.905 0.014 1.00 0.00 C ATOM 78 HA PRO A 173 -14.012 -1.575 0.485 1.00 0.00 H ATOM 79 HB2 PRO A 173 -13.915 -3.643 2.265 1.00 0.00 H ATOM 80 HB3 PRO A 173 -15.139 -2.362 2.333 1.00 0.00 H ATOM 81 HG2 PRO A 173 -15.403 -5.157 1.499 1.00 0.00 H ATOM 82 HG3 PRO A 173 -16.625 -4.034 2.105 1.00 0.00 H ATOM 83 HD2 PRO A 173 -16.175 -4.802 -0.583 1.00 0.00 H ATOM 84 HD3 PRO A 173 -17.307 -3.573 0.020 1.00 0.00 H ATOM 85 N PHE A 174 -12.430 -2.954 -1.211 1.00 0.00 N ATOM 86 CA PHE A 174 -11.232 -3.655 -1.787 1.00 0.00 C ATOM 87 C PHE A 174 -9.911 -2.959 -1.410 1.00 0.00 C ATOM 88 O PHE A 174 -8.848 -3.546 -1.525 1.00 0.00 O ATOM 89 CB PHE A 174 -11.433 -3.685 -3.316 1.00 0.00 C ATOM 90 CG PHE A 174 -11.551 -2.286 -3.895 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.401 -1.532 -4.153 1.00 0.00 C ATOM 92 CD2 PHE A 174 -12.815 -1.748 -4.173 1.00 0.00 C ATOM 93 CE1 PHE A 174 -10.513 -0.244 -4.686 1.00 0.00 C ATOM 94 CE2 PHE A 174 -12.926 -0.458 -4.706 1.00 0.00 C ATOM 95 CZ PHE A 174 -11.774 0.293 -4.963 1.00 0.00 C ATOM 96 H PHE A 174 -12.782 -2.149 -1.647 1.00 0.00 H ATOM 97 HA PHE A 174 -11.206 -4.665 -1.422 1.00 0.00 H ATOM 98 HB2 PHE A 174 -10.589 -4.182 -3.772 1.00 0.00 H ATOM 99 HB3 PHE A 174 -12.330 -4.242 -3.542 1.00 0.00 H ATOM 100 HD1 PHE A 174 -9.427 -1.945 -3.941 1.00 0.00 H ATOM 101 HD2 PHE A 174 -13.704 -2.327 -3.976 1.00 0.00 H ATOM 102 HE1 PHE A 174 -9.624 0.337 -4.884 1.00 0.00 H ATOM 103 HE2 PHE A 174 -13.900 -0.043 -4.921 1.00 0.00 H ATOM 104 HZ PHE A 174 -11.859 1.289 -5.375 1.00 0.00 H ATOM 105 N SER A 175 -9.963 -1.726 -0.965 1.00 0.00 N ATOM 106 CA SER A 175 -8.710 -0.991 -0.581 1.00 0.00 C ATOM 107 C SER A 175 -8.126 -1.498 0.745 1.00 0.00 C ATOM 108 O SER A 175 -6.951 -1.309 1.007 1.00 0.00 O ATOM 109 CB SER A 175 -9.107 0.482 -0.460 1.00 0.00 C ATOM 110 OG SER A 175 -9.659 0.925 -1.695 1.00 0.00 O ATOM 111 H SER A 175 -10.830 -1.281 -0.884 1.00 0.00 H ATOM 112 HA SER A 175 -7.979 -1.097 -1.357 1.00 0.00 H ATOM 113 HB2 SER A 175 -9.844 0.598 0.316 1.00 0.00 H ATOM 114 HB3 SER A 175 -8.231 1.066 -0.206 1.00 0.00 H ATOM 115 HG SER A 175 -9.242 1.757 -1.928 1.00 0.00 H ATOM 116 N ILE A 176 -8.925 -2.132 1.571 1.00 0.00 N ATOM 117 CA ILE A 176 -8.424 -2.657 2.888 1.00 0.00 C ATOM 118 C ILE A 176 -7.265 -3.642 2.664 1.00 0.00 C ATOM 119 O ILE A 176 -6.235 -3.541 3.302 1.00 0.00 O ATOM 120 CB ILE A 176 -9.630 -3.354 3.546 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.652 -2.301 3.995 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.177 -4.160 4.769 1.00 0.00 C ATOM 123 CD1 ILE A 176 -12.046 -2.930 4.062 1.00 0.00 C ATOM 124 H ILE A 176 -9.861 -2.262 1.320 1.00 0.00 H ATOM 125 HA ILE A 176 -8.095 -1.839 3.508 1.00 0.00 H ATOM 126 HB ILE A 176 -10.090 -4.021 2.831 1.00 0.00 H ATOM 127 HG12 ILE A 176 -10.379 -1.928 4.971 1.00 0.00 H ATOM 128 HG13 ILE A 176 -10.664 -1.484 3.290 1.00 0.00 H ATOM 129 HG21 ILE A 176 -8.763 -5.104 4.446 1.00 0.00 H ATOM 130 HG22 ILE A 176 -10.023 -4.342 5.415 1.00 0.00 H ATOM 131 HG23 ILE A 176 -8.425 -3.605 5.311 1.00 0.00 H ATOM 132 HD11 ILE A 176 -12.275 -3.396 3.115 1.00 0.00 H ATOM 133 HD12 ILE A 176 -12.778 -2.164 4.271 1.00 0.00 H ATOM 134 HD13 ILE A 176 -12.069 -3.673 4.844 1.00 0.00 H ATOM 135 N PHE A 177 -7.429 -4.576 1.757 1.00 0.00 N ATOM 136 CA PHE A 177 -6.345 -5.566 1.472 1.00 0.00 C ATOM 137 C PHE A 177 -5.277 -4.915 0.585 1.00 0.00 C ATOM 138 O PHE A 177 -4.123 -5.294 0.635 1.00 0.00 O ATOM 139 CB PHE A 177 -7.019 -6.740 0.748 1.00 0.00 C ATOM 140 CG PHE A 177 -7.765 -7.596 1.747 1.00 0.00 C ATOM 141 CD1 PHE A 177 -9.092 -7.292 2.079 1.00 0.00 C ATOM 142 CD2 PHE A 177 -7.132 -8.695 2.343 1.00 0.00 C ATOM 143 CE1 PHE A 177 -9.783 -8.083 3.004 1.00 0.00 C ATOM 144 CE2 PHE A 177 -7.824 -9.486 3.268 1.00 0.00 C ATOM 145 CZ PHE A 177 -9.149 -9.180 3.598 1.00 0.00 C ATOM 146 H PHE A 177 -8.267 -4.618 1.254 1.00 0.00 H ATOM 147 HA PHE A 177 -5.903 -5.912 2.394 1.00 0.00 H ATOM 148 HB2 PHE A 177 -7.710 -6.360 0.010 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.265 -7.337 0.256 1.00 0.00 H ATOM 150 HD1 PHE A 177 -9.583 -6.446 1.622 1.00 0.00 H ATOM 151 HD2 PHE A 177 -6.109 -8.931 2.088 1.00 0.00 H ATOM 152 HE1 PHE A 177 -10.805 -7.846 3.258 1.00 0.00 H ATOM 153 HE2 PHE A 177 -7.335 -10.332 3.726 1.00 0.00 H ATOM 154 HZ PHE A 177 -9.682 -9.790 4.312 1.00 0.00 H ATOM 155 N LEU A 178 -5.653 -3.932 -0.210 1.00 0.00 N ATOM 156 CA LEU A 178 -4.668 -3.237 -1.095 1.00 0.00 C ATOM 157 C LEU A 178 -3.708 -2.432 -0.223 1.00 0.00 C ATOM 158 O LEU A 178 -2.512 -2.504 -0.394 1.00 0.00 O ATOM 159 CB LEU A 178 -5.477 -2.307 -2.011 1.00 0.00 C ATOM 160 CG LEU A 178 -5.903 -3.047 -3.283 1.00 0.00 C ATOM 161 CD1 LEU A 178 -6.819 -2.145 -4.114 1.00 0.00 C ATOM 162 CD2 LEU A 178 -4.667 -3.405 -4.116 1.00 0.00 C ATOM 163 H LEU A 178 -6.586 -3.647 -0.215 1.00 0.00 H ATOM 164 HA LEU A 178 -4.123 -3.951 -1.678 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.356 -1.964 -1.485 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.869 -1.456 -2.281 1.00 0.00 H ATOM 167 HG LEU A 178 -6.436 -3.948 -3.015 1.00 0.00 H ATOM 168 HD11 LEU A 178 -7.336 -2.738 -4.853 1.00 0.00 H ATOM 169 HD12 LEU A 178 -6.228 -1.388 -4.610 1.00 0.00 H ATOM 170 HD13 LEU A 178 -7.541 -1.670 -3.466 1.00 0.00 H ATOM 171 HD21 LEU A 178 -4.974 -3.714 -5.104 1.00 0.00 H ATOM 172 HD22 LEU A 178 -4.132 -4.212 -3.638 1.00 0.00 H ATOM 173 HD23 LEU A 178 -4.022 -2.541 -4.193 1.00 0.00 H ATOM 174 N LEU A 179 -4.240 -1.687 0.716 1.00 0.00 N ATOM 175 CA LEU A 179 -3.379 -0.875 1.633 1.00 0.00 C ATOM 176 C LEU A 179 -2.565 -1.838 2.505 1.00 0.00 C ATOM 177 O LEU A 179 -1.382 -1.639 2.704 1.00 0.00 O ATOM 178 CB LEU A 179 -4.332 -0.024 2.491 1.00 0.00 C ATOM 179 CG LEU A 179 -3.871 1.442 2.547 1.00 0.00 C ATOM 180 CD1 LEU A 179 -2.434 1.535 3.071 1.00 0.00 C ATOM 181 CD2 LEU A 179 -3.947 2.070 1.150 1.00 0.00 C ATOM 182 H LEU A 179 -5.215 -1.676 0.819 1.00 0.00 H ATOM 183 HA LEU A 179 -2.715 -0.244 1.063 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.325 -0.064 2.071 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.358 -0.423 3.495 1.00 0.00 H ATOM 186 HG LEU A 179 -4.522 1.986 3.217 1.00 0.00 H ATOM 187 HD11 LEU A 179 -1.750 1.173 2.318 1.00 0.00 H ATOM 188 HD12 LEU A 179 -2.336 0.936 3.964 1.00 0.00 H ATOM 189 HD13 LEU A 179 -2.203 2.566 3.301 1.00 0.00 H ATOM 190 HD21 LEU A 179 -3.723 3.124 1.219 1.00 0.00 H ATOM 191 HD22 LEU A 179 -4.942 1.940 0.750 1.00 0.00 H ATOM 192 HD23 LEU A 179 -3.232 1.591 0.499 1.00 0.00 H ATOM 193 N ALA A 180 -3.192 -2.886 3.004 1.00 0.00 N ATOM 194 CA ALA A 180 -2.457 -3.883 3.847 1.00 0.00 C ATOM 195 C ALA A 180 -1.325 -4.482 3.001 1.00 0.00 C ATOM 196 O ALA A 180 -0.189 -4.554 3.438 1.00 0.00 O ATOM 197 CB ALA A 180 -3.485 -4.954 4.227 1.00 0.00 C ATOM 198 H ALA A 180 -4.145 -3.021 2.810 1.00 0.00 H ATOM 199 HA ALA A 180 -2.061 -3.412 4.733 1.00 0.00 H ATOM 200 HB1 ALA A 180 -2.998 -5.734 4.796 1.00 0.00 H ATOM 201 HB2 ALA A 180 -3.915 -5.378 3.331 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.267 -4.508 4.825 1.00 0.00 H ATOM 203 N LEU A 181 -1.632 -4.892 1.785 1.00 0.00 N ATOM 204 CA LEU A 181 -0.572 -5.470 0.896 1.00 0.00 C ATOM 205 C LEU A 181 0.425 -4.370 0.498 1.00 0.00 C ATOM 206 O LEU A 181 1.606 -4.631 0.370 1.00 0.00 O ATOM 207 CB LEU A 181 -1.292 -6.023 -0.339 1.00 0.00 C ATOM 208 CG LEU A 181 -0.414 -7.080 -1.022 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.699 -8.459 -0.419 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.723 -7.110 -2.522 1.00 0.00 C ATOM 211 H LEU A 181 -2.561 -4.808 1.455 1.00 0.00 H ATOM 212 HA LEU A 181 -0.056 -6.269 1.406 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.229 -6.471 -0.039 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.484 -5.217 -1.032 1.00 0.00 H ATOM 215 HG LEU A 181 0.628 -6.835 -0.871 1.00 0.00 H ATOM 216 HD11 LEU A 181 -1.760 -8.567 -0.249 1.00 0.00 H ATOM 217 HD12 LEU A 181 -0.173 -8.558 0.519 1.00 0.00 H ATOM 218 HD13 LEU A 181 -0.364 -9.227 -1.101 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.381 -8.044 -2.942 1.00 0.00 H ATOM 220 HD22 LEU A 181 -0.216 -6.291 -3.011 1.00 0.00 H ATOM 221 HD23 LEU A 181 -1.787 -7.016 -2.675 1.00 0.00 H ATOM 222 N LEU A 182 -0.039 -3.147 0.310 1.00 0.00 N ATOM 223 CA LEU A 182 0.880 -2.022 -0.072 1.00 0.00 C ATOM 224 C LEU A 182 1.944 -1.822 1.015 1.00 0.00 C ATOM 225 O LEU A 182 3.092 -1.572 0.709 1.00 0.00 O ATOM 226 CB LEU A 182 0.001 -0.767 -0.208 1.00 0.00 C ATOM 227 CG LEU A 182 0.024 -0.229 -1.648 1.00 0.00 C ATOM 228 CD1 LEU A 182 1.404 0.351 -1.968 1.00 0.00 C ATOM 229 CD2 LEU A 182 -0.301 -1.348 -2.647 1.00 0.00 C ATOM 230 H LEU A 182 -1.003 -2.967 0.425 1.00 0.00 H ATOM 231 HA LEU A 182 1.358 -2.239 -1.016 1.00 0.00 H ATOM 232 HB2 LEU A 182 -1.015 -1.006 0.064 1.00 0.00 H ATOM 233 HB3 LEU A 182 0.369 -0.002 0.459 1.00 0.00 H ATOM 234 HG LEU A 182 -0.714 0.556 -1.737 1.00 0.00 H ATOM 235 HD11 LEU A 182 1.539 1.276 -1.427 1.00 0.00 H ATOM 236 HD12 LEU A 182 1.476 0.542 -3.030 1.00 0.00 H ATOM 237 HD13 LEU A 182 2.168 -0.352 -1.676 1.00 0.00 H ATOM 238 HD21 LEU A 182 0.610 -1.847 -2.941 1.00 0.00 H ATOM 239 HD22 LEU A 182 -0.775 -0.924 -3.519 1.00 0.00 H ATOM 240 HD23 LEU A 182 -0.970 -2.061 -2.187 1.00 0.00 H ATOM 241 N SER A 183 1.581 -1.938 2.273 1.00 0.00 N ATOM 242 CA SER A 183 2.588 -1.765 3.371 1.00 0.00 C ATOM 243 C SER A 183 3.617 -2.904 3.318 1.00 0.00 C ATOM 244 O SER A 183 4.784 -2.714 3.598 1.00 0.00 O ATOM 245 CB SER A 183 1.801 -1.805 4.682 1.00 0.00 C ATOM 246 OG SER A 183 2.635 -1.335 5.734 1.00 0.00 O ATOM 247 H SER A 183 0.647 -2.150 2.493 1.00 0.00 H ATOM 248 HA SER A 183 3.085 -0.819 3.270 1.00 0.00 H ATOM 249 HB2 SER A 183 0.935 -1.168 4.609 1.00 0.00 H ATOM 250 HB3 SER A 183 1.481 -2.821 4.876 1.00 0.00 H ATOM 251 HG SER A 183 2.440 -1.846 6.524 1.00 0.00 H ATOM 252 N CYS A 184 3.174 -4.081 2.953 1.00 0.00 N ATOM 253 CA CYS A 184 4.093 -5.257 2.861 1.00 0.00 C ATOM 254 C CYS A 184 4.979 -5.134 1.614 1.00 0.00 C ATOM 255 O CYS A 184 6.161 -5.418 1.663 1.00 0.00 O ATOM 256 CB CYS A 184 3.179 -6.484 2.760 1.00 0.00 C ATOM 257 SG CYS A 184 4.113 -7.975 3.186 1.00 0.00 S ATOM 258 H CYS A 184 2.227 -4.185 2.731 1.00 0.00 H ATOM 259 HA CYS A 184 4.702 -5.331 3.749 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.349 -6.373 3.442 1.00 0.00 H ATOM 261 HB3 CYS A 184 2.804 -6.571 1.749 1.00 0.00 H ATOM 262 HG CYS A 184 4.214 -7.999 4.141 1.00 0.00 H ATOM 263 N ILE A 185 4.418 -4.714 0.501 1.00 0.00 N ATOM 264 CA ILE A 185 5.226 -4.571 -0.758 1.00 0.00 C ATOM 265 C ILE A 185 6.062 -3.278 -0.767 1.00 0.00 C ATOM 266 O ILE A 185 7.027 -3.183 -1.500 1.00 0.00 O ATOM 267 CB ILE A 185 4.242 -4.599 -1.944 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.248 -3.432 -1.863 1.00 0.00 C ATOM 269 CG2 ILE A 185 3.463 -5.918 -1.959 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.685 -2.300 -2.796 1.00 0.00 C ATOM 271 H ILE A 185 3.460 -4.492 0.496 1.00 0.00 H ATOM 272 HA ILE A 185 5.892 -5.410 -0.840 1.00 0.00 H ATOM 273 HB ILE A 185 4.805 -4.522 -2.863 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.267 -3.775 -2.156 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.211 -3.063 -0.854 1.00 0.00 H ATOM 276 HG21 ILE A 185 4.040 -6.672 -2.475 1.00 0.00 H ATOM 277 HG22 ILE A 185 2.522 -5.775 -2.469 1.00 0.00 H ATOM 278 HG23 ILE A 185 3.274 -6.240 -0.946 1.00 0.00 H ATOM 279 HD11 ILE A 185 2.932 -2.149 -3.554 1.00 0.00 H ATOM 280 HD12 ILE A 185 4.623 -2.559 -3.267 1.00 0.00 H ATOM 281 HD13 ILE A 185 3.809 -1.393 -2.225 1.00 0.00 H ATOM 282 N THR A 186 5.713 -2.293 0.027 1.00 0.00 N ATOM 283 CA THR A 186 6.506 -1.015 0.044 1.00 0.00 C ATOM 284 C THR A 186 7.820 -1.164 0.840 1.00 0.00 C ATOM 285 O THR A 186 8.713 -0.353 0.684 1.00 0.00 O ATOM 286 CB THR A 186 5.584 0.062 0.649 1.00 0.00 C ATOM 287 OG1 THR A 186 6.048 1.349 0.262 1.00 0.00 O ATOM 288 CG2 THR A 186 5.551 -0.022 2.180 1.00 0.00 C ATOM 289 H THR A 186 4.930 -2.396 0.608 1.00 0.00 H ATOM 290 HA THR A 186 6.742 -0.738 -0.971 1.00 0.00 H ATOM 291 HB THR A 186 4.584 -0.075 0.269 1.00 0.00 H ATOM 292 HG1 THR A 186 5.282 1.911 0.111 1.00 0.00 H ATOM 293 HG21 THR A 186 5.738 -1.039 2.489 1.00 0.00 H ATOM 294 HG22 THR A 186 4.581 0.289 2.537 1.00 0.00 H ATOM 295 HG23 THR A 186 6.313 0.625 2.592 1.00 0.00 H ATOM 296 N VAL A 187 7.956 -2.174 1.679 1.00 0.00 N ATOM 297 CA VAL A 187 9.228 -2.344 2.466 1.00 0.00 C ATOM 298 C VAL A 187 10.441 -2.507 1.519 1.00 0.00 C ATOM 299 O VAL A 187 11.391 -1.750 1.637 1.00 0.00 O ATOM 300 CB VAL A 187 9.033 -3.580 3.362 1.00 0.00 C ATOM 301 CG1 VAL A 187 10.318 -3.858 4.149 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.893 -3.328 4.355 1.00 0.00 C ATOM 303 H VAL A 187 7.224 -2.818 1.791 1.00 0.00 H ATOM 304 HA VAL A 187 9.380 -1.474 3.089 1.00 0.00 H ATOM 305 HB VAL A 187 8.798 -4.439 2.751 1.00 0.00 H ATOM 306 HG11 VAL A 187 11.040 -4.338 3.504 1.00 0.00 H ATOM 307 HG12 VAL A 187 10.098 -4.505 4.985 1.00 0.00 H ATOM 308 HG13 VAL A 187 10.725 -2.926 4.514 1.00 0.00 H ATOM 309 HG21 VAL A 187 8.107 -3.830 5.287 1.00 0.00 H ATOM 310 HG22 VAL A 187 6.969 -3.710 3.947 1.00 0.00 H ATOM 311 HG23 VAL A 187 7.795 -2.267 4.533 1.00 0.00 H ATOM 312 N PRO A 188 10.389 -3.466 0.607 1.00 0.00 N ATOM 313 CA PRO A 188 11.524 -3.666 -0.344 1.00 0.00 C ATOM 314 C PRO A 188 11.644 -2.480 -1.315 1.00 0.00 C ATOM 315 O PRO A 188 12.727 -2.161 -1.772 1.00 0.00 O ATOM 316 CB PRO A 188 11.173 -4.967 -1.067 1.00 0.00 C ATOM 317 CG PRO A 188 9.689 -5.070 -0.958 1.00 0.00 C ATOM 318 CD PRO A 188 9.313 -4.443 0.356 1.00 0.00 C ATOM 319 HA PRO A 188 12.443 -3.791 0.196 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.479 -4.913 -2.103 1.00 0.00 H ATOM 321 HB3 PRO A 188 11.635 -5.810 -0.578 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.222 -4.539 -1.776 1.00 0.00 H ATOM 323 HG3 PRO A 188 9.386 -6.104 -0.962 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.353 -3.954 0.275 1.00 0.00 H ATOM 325 HD3 PRO A 188 9.300 -5.184 1.139 1.00 0.00 H ATOM 326 N VAL A 189 10.544 -1.828 -1.618 1.00 0.00 N ATOM 327 CA VAL A 189 10.574 -0.651 -2.550 1.00 0.00 C ATOM 328 C VAL A 189 11.372 0.486 -1.899 1.00 0.00 C ATOM 329 O VAL A 189 12.188 1.126 -2.540 1.00 0.00 O ATOM 330 CB VAL A 189 9.104 -0.249 -2.783 1.00 0.00 C ATOM 331 CG1 VAL A 189 9.026 1.030 -3.626 1.00 0.00 C ATOM 332 CG2 VAL A 189 8.369 -1.371 -3.527 1.00 0.00 C ATOM 333 H VAL A 189 9.698 -2.115 -1.222 1.00 0.00 H ATOM 334 HA VAL A 189 11.031 -0.929 -3.477 1.00 0.00 H ATOM 335 HB VAL A 189 8.626 -0.077 -1.830 1.00 0.00 H ATOM 336 HG11 VAL A 189 7.993 1.246 -3.856 1.00 0.00 H ATOM 337 HG12 VAL A 189 9.578 0.893 -4.544 1.00 0.00 H ATOM 338 HG13 VAL A 189 9.451 1.853 -3.070 1.00 0.00 H ATOM 339 HG21 VAL A 189 8.700 -2.331 -3.158 1.00 0.00 H ATOM 340 HG22 VAL A 189 8.581 -1.303 -4.584 1.00 0.00 H ATOM 341 HG23 VAL A 189 7.306 -1.272 -3.367 1.00 0.00 H ATOM 342 N SER A 190 11.142 0.720 -0.630 1.00 0.00 N ATOM 343 CA SER A 190 11.877 1.800 0.108 1.00 0.00 C ATOM 344 C SER A 190 13.378 1.482 0.134 1.00 0.00 C ATOM 345 O SER A 190 14.207 2.358 -0.014 1.00 0.00 O ATOM 346 CB SER A 190 11.302 1.812 1.528 1.00 0.00 C ATOM 347 OG SER A 190 9.980 2.342 1.499 1.00 0.00 O ATOM 348 H SER A 190 10.481 0.169 -0.159 1.00 0.00 H ATOM 349 HA SER A 190 11.710 2.748 -0.362 1.00 0.00 H ATOM 350 HB2 SER A 190 11.269 0.808 1.917 1.00 0.00 H ATOM 351 HB3 SER A 190 11.937 2.415 2.163 1.00 0.00 H ATOM 352 HG SER A 190 9.362 1.606 1.485 1.00 0.00 H ATOM 353 N ALA A 191 13.714 0.226 0.308 1.00 0.00 N ATOM 354 CA ALA A 191 15.152 -0.201 0.338 1.00 0.00 C ATOM 355 C ALA A 191 15.803 -0.013 -1.043 1.00 0.00 C ATOM 356 O ALA A 191 17.006 0.135 -1.150 1.00 0.00 O ATOM 357 CB ALA A 191 15.138 -1.679 0.737 1.00 0.00 C ATOM 358 H ALA A 191 13.004 -0.442 0.411 1.00 0.00 H ATOM 359 HA ALA A 191 15.689 0.369 1.072 1.00 0.00 H ATOM 360 HB1 ALA A 191 14.530 -2.236 0.038 1.00 0.00 H ATOM 361 HB2 ALA A 191 14.725 -1.778 1.730 1.00 0.00 H ATOM 362 HB3 ALA A 191 16.147 -2.064 0.725 1.00 0.00 H ATOM 363 N ALA A 192 15.012 -0.012 -2.087 1.00 0.00 N ATOM 364 CA ALA A 192 15.553 0.176 -3.469 1.00 0.00 C ATOM 365 C ALA A 192 15.844 1.666 -3.707 1.00 0.00 C ATOM 366 O ALA A 192 16.824 2.014 -4.338 1.00 0.00 O ATOM 367 CB ALA A 192 14.457 -0.327 -4.414 1.00 0.00 C ATOM 368 H ALA A 192 14.050 -0.128 -1.958 1.00 0.00 H ATOM 369 HA ALA A 192 16.450 -0.408 -3.605 1.00 0.00 H ATOM 370 HB1 ALA A 192 13.708 0.441 -4.539 1.00 0.00 H ATOM 371 HB2 ALA A 192 13.997 -1.212 -3.997 1.00 0.00 H ATOM 372 HB3 ALA A 192 14.891 -0.565 -5.374 1.00 0.00 H ATOM 373 N GLN A 193 15.001 2.544 -3.205 1.00 0.00 N ATOM 374 CA GLN A 193 15.225 4.014 -3.393 1.00 0.00 C ATOM 375 C GLN A 193 16.370 4.505 -2.493 1.00 0.00 C ATOM 376 O GLN A 193 17.125 5.373 -2.886 1.00 0.00 O ATOM 377 CB GLN A 193 13.905 4.700 -3.022 1.00 0.00 C ATOM 378 CG GLN A 193 13.817 6.049 -3.745 1.00 0.00 C ATOM 379 CD GLN A 193 12.357 6.502 -3.854 1.00 0.00 C ATOM 380 OE1 GLN A 193 11.976 7.496 -3.270 1.00 0.00 O ATOM 381 NE2 GLN A 193 11.515 5.817 -4.581 1.00 0.00 N ATOM 382 H GLN A 193 14.220 2.233 -2.697 1.00 0.00 H ATOM 383 HA GLN A 193 15.460 4.219 -4.426 1.00 0.00 H ATOM 384 HB2 GLN A 193 13.077 4.073 -3.320 1.00 0.00 H ATOM 385 HB3 GLN A 193 13.869 4.864 -1.955 1.00 0.00 H ATOM 386 HG2 GLN A 193 14.380 6.787 -3.192 1.00 0.00 H ATOM 387 HG3 GLN A 193 14.234 5.952 -4.737 1.00 0.00 H ATOM 388 HE21 GLN A 193 11.814 5.013 -5.056 1.00 0.00 H ATOM 389 HE22 GLN A 193 10.582 6.109 -4.652 1.00 0.00 H ATOM 390 N VAL A 194 16.507 3.963 -1.300 1.00 0.00 N ATOM 391 CA VAL A 194 17.619 4.410 -0.388 1.00 0.00 C ATOM 392 C VAL A 194 18.987 3.882 -0.861 1.00 0.00 C ATOM 393 O VAL A 194 20.015 4.292 -0.351 1.00 0.00 O ATOM 394 CB VAL A 194 17.291 3.899 1.030 1.00 0.00 C ATOM 395 CG1 VAL A 194 16.003 4.550 1.542 1.00 0.00 C ATOM 396 CG2 VAL A 194 17.130 2.373 1.043 1.00 0.00 C ATOM 397 H VAL A 194 15.884 3.263 -1.010 1.00 0.00 H ATOM 398 HA VAL A 194 17.649 5.484 -0.376 1.00 0.00 H ATOM 399 HB VAL A 194 18.099 4.174 1.691 1.00 0.00 H ATOM 400 HG11 VAL A 194 15.676 4.044 2.439 1.00 0.00 H ATOM 401 HG12 VAL A 194 15.235 4.476 0.787 1.00 0.00 H ATOM 402 HG13 VAL A 194 16.190 5.590 1.764 1.00 0.00 H ATOM 403 HG21 VAL A 194 16.116 2.120 1.313 1.00 0.00 H ATOM 404 HG22 VAL A 194 17.812 1.947 1.764 1.00 0.00 H ATOM 405 HG23 VAL A 194 17.352 1.978 0.063 1.00 0.00 H ATOM 406 N LYS A 195 19.012 2.987 -1.824 1.00 0.00 N ATOM 407 CA LYS A 195 20.306 2.438 -2.332 1.00 0.00 C ATOM 408 C LYS A 195 20.641 3.058 -3.697 1.00 0.00 C ATOM 409 O LYS A 195 19.892 2.842 -4.640 1.00 0.00 O ATOM 410 CB LYS A 195 20.096 0.922 -2.440 1.00 0.00 C ATOM 411 CG LYS A 195 20.523 0.252 -1.131 1.00 0.00 C ATOM 412 CD LYS A 195 20.131 -1.228 -1.160 1.00 0.00 C ATOM 413 CE LYS A 195 20.890 -1.983 -0.061 1.00 0.00 C ATOM 414 NZ LYS A 195 20.245 -3.327 0.018 1.00 0.00 N ATOM 415 OXT LYS A 195 21.643 3.745 -3.776 1.00 0.00 O ATOM 416 H LYS A 195 18.172 2.676 -2.218 1.00 0.00 H ATOM 417 HA LYS A 195 21.100 2.643 -1.629 1.00 0.00 H ATOM 418 HB2 LYS A 195 19.053 0.715 -2.631 1.00 0.00 H ATOM 419 HB3 LYS A 195 20.694 0.533 -3.250 1.00 0.00 H ATOM 420 HG2 LYS A 195 21.593 0.342 -1.015 1.00 0.00 H ATOM 421 HG3 LYS A 195 20.028 0.736 -0.302 1.00 0.00 H ATOM 422 HD2 LYS A 195 19.067 -1.318 -0.994 1.00 0.00 H ATOM 423 HD3 LYS A 195 20.384 -1.647 -2.122 1.00 0.00 H ATOM 424 HE2 LYS A 195 21.934 -2.079 -0.331 1.00 0.00 H ATOM 425 HE3 LYS A 195 20.791 -1.474 0.885 1.00 0.00 H ATOM 426 HZ1 LYS A 195 19.243 -3.222 0.272 1.00 0.00 H ATOM 427 HZ2 LYS A 195 20.728 -3.897 0.745 1.00 0.00 H ATOM 428 HZ3 LYS A 195 20.319 -3.808 -0.901 1.00 0.00 H TER 429 LYS A 195