ATOM 1 N LYS A 1 -10.777 6.294 3.201 1.00 0.00 N ATOM 2 CA LYS A 1 -12.251 6.543 3.293 1.00 0.00 C ATOM 3 C LYS A 1 -13.026 5.217 3.194 1.00 0.00 C ATOM 4 O LYS A 1 -12.440 4.150 3.217 1.00 0.00 O ATOM 5 CB LYS A 1 -12.588 7.466 2.112 1.00 0.00 C ATOM 6 CG LYS A 1 -13.430 8.651 2.600 1.00 0.00 C ATOM 7 CD LYS A 1 -12.515 9.750 3.155 1.00 0.00 C ATOM 8 CE LYS A 1 -12.657 9.825 4.680 1.00 0.00 C ATOM 9 NZ LYS A 1 -11.976 11.089 5.085 1.00 0.00 N ATOM 10 HA LYS A 1 -12.486 7.040 4.220 1.00 0.00 H ATOM 11 HB2 LYS A 1 -11.676 7.832 1.665 1.00 0.00 H ATOM 12 HB3 LYS A 1 -13.151 6.915 1.374 1.00 0.00 H ATOM 13 HG2 LYS A 1 -14.003 9.046 1.774 1.00 0.00 H ATOM 14 HG3 LYS A 1 -14.103 8.320 3.376 1.00 0.00 H ATOM 15 HD2 LYS A 1 -11.489 9.531 2.897 1.00 0.00 H ATOM 16 HD3 LYS A 1 -12.799 10.700 2.725 1.00 0.00 H ATOM 17 HE2 LYS A 1 -13.704 9.852 4.956 1.00 0.00 H ATOM 18 HE3 LYS A 1 -12.169 8.982 5.144 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -12.396 11.894 4.578 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -10.960 11.029 4.862 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -12.096 11.234 6.108 1.00 0.00 H ATOM 22 N LYS A 2 -14.335 5.281 3.084 1.00 0.00 N ATOM 23 CA LYS A 2 -15.161 4.036 2.983 1.00 0.00 C ATOM 24 C LYS A 2 -15.744 3.903 1.569 1.00 0.00 C ATOM 25 O LYS A 2 -16.404 4.804 1.082 1.00 0.00 O ATOM 26 CB LYS A 2 -16.277 4.217 4.018 1.00 0.00 C ATOM 27 CG LYS A 2 -16.967 2.876 4.280 1.00 0.00 C ATOM 28 CD LYS A 2 -17.975 3.035 5.422 1.00 0.00 C ATOM 29 CE LYS A 2 -18.528 1.662 5.827 1.00 0.00 C ATOM 30 NZ LYS A 2 -17.472 1.026 6.671 1.00 0.00 N ATOM 31 H LYS A 2 -14.779 6.155 3.067 1.00 0.00 H ATOM 32 HA LYS A 2 -14.572 3.169 3.234 1.00 0.00 H ATOM 33 HB2 LYS A 2 -15.856 4.590 4.939 1.00 0.00 H ATOM 34 HB3 LYS A 2 -17.004 4.922 3.642 1.00 0.00 H ATOM 35 HG2 LYS A 2 -17.481 2.555 3.384 1.00 0.00 H ATOM 36 HG3 LYS A 2 -16.228 2.138 4.556 1.00 0.00 H ATOM 37 HD2 LYS A 2 -17.489 3.495 6.271 1.00 0.00 H ATOM 38 HD3 LYS A 2 -18.791 3.663 5.094 1.00 0.00 H ATOM 39 HE2 LYS A 2 -19.442 1.785 6.394 1.00 0.00 H ATOM 40 HE3 LYS A 2 -18.709 1.058 4.951 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -17.163 1.688 7.413 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -16.658 0.767 6.076 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -17.856 0.171 7.119 1.00 0.00 H ATOM 44 N GLY A 171 -15.503 2.790 0.912 1.00 0.00 N ATOM 45 CA GLY A 171 -16.040 2.593 -0.471 1.00 0.00 C ATOM 46 C GLY A 171 -15.808 1.150 -0.936 1.00 0.00 C ATOM 47 O GLY A 171 -16.534 0.249 -0.558 1.00 0.00 O ATOM 48 H GLY A 171 -14.968 2.083 1.331 1.00 0.00 H ATOM 49 HA2 GLY A 171 -17.100 2.804 -0.474 1.00 0.00 H ATOM 50 HA3 GLY A 171 -15.539 3.267 -1.150 1.00 0.00 H ATOM 51 N PHE A 172 -14.803 0.933 -1.754 1.00 0.00 N ATOM 52 CA PHE A 172 -14.502 -0.448 -2.266 1.00 0.00 C ATOM 53 C PHE A 172 -14.004 -1.360 -1.131 1.00 0.00 C ATOM 54 O PHE A 172 -13.164 -0.953 -0.350 1.00 0.00 O ATOM 55 CB PHE A 172 -13.402 -0.277 -3.322 1.00 0.00 C ATOM 56 CG PHE A 172 -14.016 -0.012 -4.678 1.00 0.00 C ATOM 57 CD1 PHE A 172 -14.675 -1.040 -5.363 1.00 0.00 C ATOM 58 CD2 PHE A 172 -13.925 1.264 -5.248 1.00 0.00 C ATOM 59 CE1 PHE A 172 -15.243 -0.792 -6.618 1.00 0.00 C ATOM 60 CE2 PHE A 172 -14.492 1.511 -6.503 1.00 0.00 C ATOM 61 CZ PHE A 172 -15.151 0.483 -7.189 1.00 0.00 C ATOM 62 H PHE A 172 -14.243 1.688 -2.037 1.00 0.00 H ATOM 63 HA PHE A 172 -15.379 -0.870 -2.729 1.00 0.00 H ATOM 64 HB2 PHE A 172 -12.765 0.551 -3.048 1.00 0.00 H ATOM 65 HB3 PHE A 172 -12.809 -1.179 -3.370 1.00 0.00 H ATOM 66 HD1 PHE A 172 -14.746 -2.024 -4.924 1.00 0.00 H ATOM 67 HD2 PHE A 172 -13.416 2.058 -4.721 1.00 0.00 H ATOM 68 HE1 PHE A 172 -15.751 -1.585 -7.148 1.00 0.00 H ATOM 69 HE2 PHE A 172 -14.423 2.494 -6.945 1.00 0.00 H ATOM 70 HZ PHE A 172 -15.589 0.674 -8.158 1.00 0.00 H ATOM 71 N PRO A 173 -14.529 -2.570 -1.077 1.00 0.00 N ATOM 72 CA PRO A 173 -14.113 -3.540 -0.018 1.00 0.00 C ATOM 73 C PRO A 173 -12.746 -4.195 -0.320 1.00 0.00 C ATOM 74 O PRO A 173 -12.347 -5.125 0.357 1.00 0.00 O ATOM 75 CB PRO A 173 -15.231 -4.580 -0.033 1.00 0.00 C ATOM 76 CG PRO A 173 -15.818 -4.519 -1.407 1.00 0.00 C ATOM 77 CD PRO A 173 -15.544 -3.150 -1.972 1.00 0.00 C ATOM 78 HA PRO A 173 -14.090 -3.060 0.943 1.00 0.00 H ATOM 79 HB2 PRO A 173 -14.827 -5.565 0.164 1.00 0.00 H ATOM 80 HB3 PRO A 173 -15.986 -4.331 0.696 1.00 0.00 H ATOM 81 HG2 PRO A 173 -15.360 -5.273 -2.032 1.00 0.00 H ATOM 82 HG3 PRO A 173 -16.884 -4.680 -1.359 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.162 -3.232 -2.980 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.438 -2.546 -1.951 1.00 0.00 H ATOM 85 N PHE A 174 -12.030 -3.726 -1.317 1.00 0.00 N ATOM 86 CA PHE A 174 -10.695 -4.320 -1.658 1.00 0.00 C ATOM 87 C PHE A 174 -9.551 -3.373 -1.269 1.00 0.00 C ATOM 88 O PHE A 174 -8.420 -3.802 -1.134 1.00 0.00 O ATOM 89 CB PHE A 174 -10.705 -4.558 -3.176 1.00 0.00 C ATOM 90 CG PHE A 174 -11.978 -5.266 -3.595 1.00 0.00 C ATOM 91 CD1 PHE A 174 -12.235 -6.572 -3.157 1.00 0.00 C ATOM 92 CD2 PHE A 174 -12.902 -4.610 -4.418 1.00 0.00 C ATOM 93 CE1 PHE A 174 -13.415 -7.218 -3.542 1.00 0.00 C ATOM 94 CE2 PHE A 174 -14.080 -5.258 -4.803 1.00 0.00 C ATOM 95 CZ PHE A 174 -14.337 -6.562 -4.364 1.00 0.00 C ATOM 96 H PHE A 174 -12.365 -2.980 -1.846 1.00 0.00 H ATOM 97 HA PHE A 174 -10.572 -5.258 -1.151 1.00 0.00 H ATOM 98 HB2 PHE A 174 -10.639 -3.608 -3.686 1.00 0.00 H ATOM 99 HB3 PHE A 174 -9.854 -5.165 -3.446 1.00 0.00 H ATOM 100 HD1 PHE A 174 -11.524 -7.079 -2.522 1.00 0.00 H ATOM 101 HD2 PHE A 174 -12.703 -3.604 -4.757 1.00 0.00 H ATOM 102 HE1 PHE A 174 -13.613 -8.224 -3.204 1.00 0.00 H ATOM 103 HE2 PHE A 174 -14.792 -4.752 -5.439 1.00 0.00 H ATOM 104 HZ PHE A 174 -15.248 -7.062 -4.662 1.00 0.00 H ATOM 105 N SER A 175 -9.832 -2.102 -1.083 1.00 0.00 N ATOM 106 CA SER A 175 -8.761 -1.123 -0.696 1.00 0.00 C ATOM 107 C SER A 175 -8.124 -1.520 0.639 1.00 0.00 C ATOM 108 O SER A 175 -6.943 -1.316 0.846 1.00 0.00 O ATOM 109 CB SER A 175 -9.439 0.244 -0.589 1.00 0.00 C ATOM 110 OG SER A 175 -8.562 1.227 -1.126 1.00 0.00 O ATOM 111 H SER A 175 -10.753 -1.793 -1.196 1.00 0.00 H ATOM 112 HA SER A 175 -8.008 -1.093 -1.459 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.360 0.248 -1.150 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.654 0.457 0.450 1.00 0.00 H ATOM 115 HG SER A 175 -8.704 1.265 -2.074 1.00 0.00 H ATOM 116 N ILE A 176 -8.901 -2.093 1.528 1.00 0.00 N ATOM 117 CA ILE A 176 -8.361 -2.529 2.858 1.00 0.00 C ATOM 118 C ILE A 176 -7.266 -3.584 2.637 1.00 0.00 C ATOM 119 O ILE A 176 -6.263 -3.595 3.326 1.00 0.00 O ATOM 120 CB ILE A 176 -9.541 -3.095 3.677 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.265 -4.226 2.920 1.00 0.00 C ATOM 122 CG2 ILE A 176 -10.543 -1.976 3.976 1.00 0.00 C ATOM 123 CD1 ILE A 176 -11.186 -4.988 3.877 1.00 0.00 C ATOM 124 H ILE A 176 -9.843 -2.242 1.308 1.00 0.00 H ATOM 125 HA ILE A 176 -7.938 -1.679 3.370 1.00 0.00 H ATOM 126 HB ILE A 176 -9.159 -3.477 4.616 1.00 0.00 H ATOM 127 HG12 ILE A 176 -10.854 -3.804 2.118 1.00 0.00 H ATOM 128 HG13 ILE A 176 -9.539 -4.910 2.511 1.00 0.00 H ATOM 129 HG21 ILE A 176 -11.131 -1.770 3.095 1.00 0.00 H ATOM 130 HG22 ILE A 176 -10.010 -1.083 4.269 1.00 0.00 H ATOM 131 HG23 ILE A 176 -11.195 -2.284 4.780 1.00 0.00 H ATOM 132 HD11 ILE A 176 -11.858 -5.614 3.308 1.00 0.00 H ATOM 133 HD12 ILE A 176 -11.761 -4.286 4.463 1.00 0.00 H ATOM 134 HD13 ILE A 176 -10.592 -5.604 4.536 1.00 0.00 H ATOM 135 N PHE A 177 -7.449 -4.452 1.665 1.00 0.00 N ATOM 136 CA PHE A 177 -6.431 -5.501 1.357 1.00 0.00 C ATOM 137 C PHE A 177 -5.305 -4.860 0.536 1.00 0.00 C ATOM 138 O PHE A 177 -4.156 -5.231 0.664 1.00 0.00 O ATOM 139 CB PHE A 177 -7.164 -6.572 0.536 1.00 0.00 C ATOM 140 CG PHE A 177 -7.342 -7.824 1.362 1.00 0.00 C ATOM 141 CD1 PHE A 177 -6.244 -8.653 1.623 1.00 0.00 C ATOM 142 CD2 PHE A 177 -8.606 -8.159 1.866 1.00 0.00 C ATOM 143 CE1 PHE A 177 -6.408 -9.814 2.386 1.00 0.00 C ATOM 144 CE2 PHE A 177 -8.769 -9.321 2.630 1.00 0.00 C ATOM 145 CZ PHE A 177 -7.670 -10.148 2.890 1.00 0.00 C ATOM 146 H PHE A 177 -8.260 -4.399 1.119 1.00 0.00 H ATOM 147 HA PHE A 177 -6.039 -5.929 2.268 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.132 -6.199 0.235 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.584 -6.806 -0.345 1.00 0.00 H ATOM 150 HD1 PHE A 177 -5.270 -8.396 1.235 1.00 0.00 H ATOM 151 HD2 PHE A 177 -9.455 -7.521 1.666 1.00 0.00 H ATOM 152 HE1 PHE A 177 -5.560 -10.452 2.586 1.00 0.00 H ATOM 153 HE2 PHE A 177 -9.744 -9.579 3.019 1.00 0.00 H ATOM 154 HZ PHE A 177 -7.797 -11.045 3.479 1.00 0.00 H ATOM 155 N LEU A 178 -5.638 -3.892 -0.294 1.00 0.00 N ATOM 156 CA LEU A 178 -4.609 -3.196 -1.128 1.00 0.00 C ATOM 157 C LEU A 178 -3.694 -2.392 -0.209 1.00 0.00 C ATOM 158 O LEU A 178 -2.492 -2.416 -0.362 1.00 0.00 O ATOM 159 CB LEU A 178 -5.375 -2.269 -2.082 1.00 0.00 C ATOM 160 CG LEU A 178 -5.717 -3.014 -3.377 1.00 0.00 C ATOM 161 CD1 LEU A 178 -6.740 -2.204 -4.179 1.00 0.00 C ATOM 162 CD2 LEU A 178 -4.446 -3.197 -4.212 1.00 0.00 C ATOM 163 H LEU A 178 -6.572 -3.615 -0.359 1.00 0.00 H ATOM 164 HA LEU A 178 -4.037 -3.911 -1.684 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.285 -1.936 -1.605 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.760 -1.412 -2.315 1.00 0.00 H ATOM 167 HG LEU A 178 -6.137 -3.980 -3.135 1.00 0.00 H ATOM 168 HD11 LEU A 178 -6.304 -1.259 -4.470 1.00 0.00 H ATOM 169 HD12 LEU A 178 -7.614 -2.026 -3.571 1.00 0.00 H ATOM 170 HD13 LEU A 178 -7.023 -2.757 -5.063 1.00 0.00 H ATOM 171 HD21 LEU A 178 -3.943 -2.246 -4.319 1.00 0.00 H ATOM 172 HD22 LEU A 178 -4.706 -3.576 -5.189 1.00 0.00 H ATOM 173 HD23 LEU A 178 -3.788 -3.897 -3.719 1.00 0.00 H ATOM 174 N LEU A 179 -4.272 -1.704 0.745 1.00 0.00 N ATOM 175 CA LEU A 179 -3.472 -0.894 1.719 1.00 0.00 C ATOM 176 C LEU A 179 -2.688 -1.860 2.618 1.00 0.00 C ATOM 177 O LEU A 179 -1.503 -1.677 2.834 1.00 0.00 O ATOM 178 CB LEU A 179 -4.504 -0.082 2.519 1.00 0.00 C ATOM 179 CG LEU A 179 -3.807 0.793 3.571 1.00 0.00 C ATOM 180 CD1 LEU A 179 -4.300 2.238 3.461 1.00 0.00 C ATOM 181 CD2 LEU A 179 -4.127 0.258 4.969 1.00 0.00 C ATOM 182 H LEU A 179 -5.248 -1.736 0.826 1.00 0.00 H ATOM 183 HA LEU A 179 -2.796 -0.236 1.195 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.062 0.547 1.840 1.00 0.00 H ATOM 185 HB3 LEU A 179 -5.184 -0.761 3.012 1.00 0.00 H ATOM 186 HG LEU A 179 -2.738 0.769 3.410 1.00 0.00 H ATOM 187 HD11 LEU A 179 -4.144 2.597 2.455 1.00 0.00 H ATOM 188 HD12 LEU A 179 -3.750 2.859 4.153 1.00 0.00 H ATOM 189 HD13 LEU A 179 -5.352 2.280 3.701 1.00 0.00 H ATOM 190 HD21 LEU A 179 -3.781 0.963 5.712 1.00 0.00 H ATOM 191 HD22 LEU A 179 -3.630 -0.690 5.115 1.00 0.00 H ATOM 192 HD23 LEU A 179 -5.195 0.125 5.071 1.00 0.00 H ATOM 193 N ALA A 180 -3.339 -2.890 3.124 1.00 0.00 N ATOM 194 CA ALA A 180 -2.639 -3.888 3.997 1.00 0.00 C ATOM 195 C ALA A 180 -1.490 -4.521 3.200 1.00 0.00 C ATOM 196 O ALA A 180 -0.406 -4.720 3.718 1.00 0.00 O ATOM 197 CB ALA A 180 -3.688 -4.944 4.358 1.00 0.00 C ATOM 198 H ALA A 180 -4.292 -3.010 2.917 1.00 0.00 H ATOM 199 HA ALA A 180 -2.266 -3.413 4.890 1.00 0.00 H ATOM 200 HB1 ALA A 180 -4.518 -4.471 4.860 1.00 0.00 H ATOM 201 HB2 ALA A 180 -3.245 -5.681 5.013 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.038 -5.428 3.459 1.00 0.00 H ATOM 203 N LEU A 181 -1.726 -4.819 1.938 1.00 0.00 N ATOM 204 CA LEU A 181 -0.657 -5.423 1.085 1.00 0.00 C ATOM 205 C LEU A 181 0.353 -4.342 0.667 1.00 0.00 C ATOM 206 O LEU A 181 1.524 -4.634 0.510 1.00 0.00 O ATOM 207 CB LEU A 181 -1.374 -6.002 -0.141 1.00 0.00 C ATOM 208 CG LEU A 181 -0.435 -6.944 -0.906 1.00 0.00 C ATOM 209 CD1 LEU A 181 -1.134 -8.284 -1.149 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.064 -6.313 -2.252 1.00 0.00 C ATOM 211 H LEU A 181 -2.614 -4.632 1.549 1.00 0.00 H ATOM 212 HA LEU A 181 -0.155 -6.215 1.620 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.247 -6.551 0.184 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.679 -5.194 -0.790 1.00 0.00 H ATOM 215 HG LEU A 181 0.462 -7.111 -0.324 1.00 0.00 H ATOM 216 HD11 LEU A 181 -0.394 -9.041 -1.363 1.00 0.00 H ATOM 217 HD12 LEU A 181 -1.809 -8.193 -1.988 1.00 0.00 H ATOM 218 HD13 LEU A 181 -1.692 -8.564 -0.268 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.959 -5.970 -2.750 1.00 0.00 H ATOM 220 HD22 LEU A 181 0.432 -7.048 -2.869 1.00 0.00 H ATOM 221 HD23 LEU A 181 0.598 -5.476 -2.087 1.00 0.00 H ATOM 222 N LEU A 182 -0.089 -3.106 0.488 1.00 0.00 N ATOM 223 CA LEU A 182 0.842 -1.997 0.082 1.00 0.00 C ATOM 224 C LEU A 182 1.983 -1.846 1.093 1.00 0.00 C ATOM 225 O LEU A 182 3.117 -1.648 0.702 1.00 0.00 O ATOM 226 CB LEU A 182 0.009 -0.708 0.023 1.00 0.00 C ATOM 227 CG LEU A 182 0.235 -0.005 -1.322 1.00 0.00 C ATOM 228 CD1 LEU A 182 -1.112 0.307 -1.979 1.00 0.00 C ATOM 229 CD2 LEU A 182 1.006 1.301 -1.097 1.00 0.00 C ATOM 230 H LEU A 182 -1.046 -2.907 0.623 1.00 0.00 H ATOM 231 HA LEU A 182 1.252 -2.204 -0.895 1.00 0.00 H ATOM 232 HB2 LEU A 182 -1.036 -0.945 0.136 1.00 0.00 H ATOM 233 HB3 LEU A 182 0.311 -0.049 0.823 1.00 0.00 H ATOM 234 HG LEU A 182 0.804 -0.652 -1.974 1.00 0.00 H ATOM 235 HD11 LEU A 182 -0.968 1.021 -2.777 1.00 0.00 H ATOM 236 HD12 LEU A 182 -1.787 0.720 -1.245 1.00 0.00 H ATOM 237 HD13 LEU A 182 -1.533 -0.602 -2.383 1.00 0.00 H ATOM 238 HD21 LEU A 182 0.447 1.941 -0.428 1.00 0.00 H ATOM 239 HD22 LEU A 182 1.145 1.804 -2.042 1.00 0.00 H ATOM 240 HD23 LEU A 182 1.970 1.078 -0.662 1.00 0.00 H ATOM 241 N SER A 183 1.705 -1.949 2.375 1.00 0.00 N ATOM 242 CA SER A 183 2.800 -1.820 3.393 1.00 0.00 C ATOM 243 C SER A 183 3.826 -2.944 3.188 1.00 0.00 C ATOM 244 O SER A 183 5.017 -2.749 3.358 1.00 0.00 O ATOM 245 CB SER A 183 2.131 -1.935 4.767 1.00 0.00 C ATOM 246 OG SER A 183 3.049 -1.507 5.769 1.00 0.00 O ATOM 247 H SER A 183 0.780 -2.120 2.663 1.00 0.00 H ATOM 248 HA SER A 183 3.281 -0.866 3.298 1.00 0.00 H ATOM 249 HB2 SER A 183 1.256 -1.307 4.800 1.00 0.00 H ATOM 250 HB3 SER A 183 1.838 -2.963 4.936 1.00 0.00 H ATOM 251 HG SER A 183 2.688 -0.724 6.195 1.00 0.00 H ATOM 252 N CYS A 184 3.356 -4.107 2.812 1.00 0.00 N ATOM 253 CA CYS A 184 4.263 -5.274 2.571 1.00 0.00 C ATOM 254 C CYS A 184 5.002 -5.128 1.229 1.00 0.00 C ATOM 255 O CYS A 184 6.123 -5.583 1.098 1.00 0.00 O ATOM 256 CB CYS A 184 3.349 -6.504 2.547 1.00 0.00 C ATOM 257 SG CYS A 184 4.318 -7.987 2.920 1.00 0.00 S ATOM 258 H CYS A 184 2.392 -4.208 2.680 1.00 0.00 H ATOM 259 HA CYS A 184 4.971 -5.369 3.378 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.570 -6.389 3.285 1.00 0.00 H ATOM 261 HB3 CYS A 184 2.904 -6.602 1.567 1.00 0.00 H ATOM 262 HG CYS A 184 4.580 -7.946 3.842 1.00 0.00 H ATOM 263 N ILE A 185 4.392 -4.509 0.237 1.00 0.00 N ATOM 264 CA ILE A 185 5.073 -4.347 -1.095 1.00 0.00 C ATOM 265 C ILE A 185 5.889 -3.045 -1.213 1.00 0.00 C ATOM 266 O ILE A 185 6.499 -2.817 -2.238 1.00 0.00 O ATOM 267 CB ILE A 185 3.998 -4.427 -2.194 1.00 0.00 C ATOM 268 CG1 ILE A 185 2.943 -3.328 -2.021 1.00 0.00 C ATOM 269 CG2 ILE A 185 3.317 -5.797 -2.162 1.00 0.00 C ATOM 270 CD1 ILE A 185 2.450 -2.858 -3.393 1.00 0.00 C ATOM 271 H ILE A 185 3.486 -4.154 0.367 1.00 0.00 H ATOM 272 HA ILE A 185 5.748 -5.173 -1.225 1.00 0.00 H ATOM 273 HB ILE A 185 4.481 -4.308 -3.153 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.109 -3.720 -1.458 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.372 -2.491 -1.491 1.00 0.00 H ATOM 276 HG21 ILE A 185 2.765 -5.905 -1.240 1.00 0.00 H ATOM 277 HG22 ILE A 185 4.065 -6.573 -2.228 1.00 0.00 H ATOM 278 HG23 ILE A 185 2.638 -5.880 -2.999 1.00 0.00 H ATOM 279 HD11 ILE A 185 1.534 -3.372 -3.642 1.00 0.00 H ATOM 280 HD12 ILE A 185 3.198 -3.075 -4.142 1.00 0.00 H ATOM 281 HD13 ILE A 185 2.269 -1.794 -3.364 1.00 0.00 H ATOM 282 N THR A 186 5.904 -2.197 -0.206 1.00 0.00 N ATOM 283 CA THR A 186 6.684 -0.904 -0.275 1.00 0.00 C ATOM 284 C THR A 186 8.113 -1.118 -0.821 1.00 0.00 C ATOM 285 O THR A 186 8.574 -0.365 -1.661 1.00 0.00 O ATOM 286 CB THR A 186 6.749 -0.382 1.169 1.00 0.00 C ATOM 287 OG1 THR A 186 5.438 -0.302 1.711 1.00 0.00 O ATOM 288 CG2 THR A 186 7.389 1.007 1.202 1.00 0.00 C ATOM 289 H THR A 186 5.395 -2.408 0.602 1.00 0.00 H ATOM 290 HA THR A 186 6.158 -0.187 -0.884 1.00 0.00 H ATOM 291 HB THR A 186 7.345 -1.055 1.766 1.00 0.00 H ATOM 292 HG1 THR A 186 5.411 -0.847 2.503 1.00 0.00 H ATOM 293 HG21 THR A 186 6.797 1.693 0.614 1.00 0.00 H ATOM 294 HG22 THR A 186 8.388 0.954 0.795 1.00 0.00 H ATOM 295 HG23 THR A 186 7.436 1.357 2.223 1.00 0.00 H ATOM 296 N VAL A 187 8.809 -2.130 -0.353 1.00 0.00 N ATOM 297 CA VAL A 187 10.201 -2.387 -0.850 1.00 0.00 C ATOM 298 C VAL A 187 10.171 -3.031 -2.254 1.00 0.00 C ATOM 299 O VAL A 187 10.774 -2.490 -3.163 1.00 0.00 O ATOM 300 CB VAL A 187 10.864 -3.298 0.201 1.00 0.00 C ATOM 301 CG1 VAL A 187 12.163 -3.900 -0.350 1.00 0.00 C ATOM 302 CG2 VAL A 187 11.195 -2.477 1.452 1.00 0.00 C ATOM 303 H VAL A 187 8.414 -2.720 0.324 1.00 0.00 H ATOM 304 HA VAL A 187 10.741 -1.453 -0.900 1.00 0.00 H ATOM 305 HB VAL A 187 10.187 -4.096 0.466 1.00 0.00 H ATOM 306 HG11 VAL A 187 12.823 -4.148 0.470 1.00 0.00 H ATOM 307 HG12 VAL A 187 12.648 -3.182 -0.996 1.00 0.00 H ATOM 308 HG13 VAL A 187 11.936 -4.793 -0.911 1.00 0.00 H ATOM 309 HG21 VAL A 187 10.321 -1.924 1.763 1.00 0.00 H ATOM 310 HG22 VAL A 187 11.996 -1.787 1.229 1.00 0.00 H ATOM 311 HG23 VAL A 187 11.502 -3.140 2.247 1.00 0.00 H ATOM 312 N PRO A 188 9.487 -4.154 -2.413 1.00 0.00 N ATOM 313 CA PRO A 188 9.416 -4.834 -3.747 1.00 0.00 C ATOM 314 C PRO A 188 8.582 -4.070 -4.802 1.00 0.00 C ATOM 315 O PRO A 188 8.477 -4.527 -5.923 1.00 0.00 O ATOM 316 CB PRO A 188 8.787 -6.192 -3.432 1.00 0.00 C ATOM 317 CG PRO A 188 8.008 -5.972 -2.180 1.00 0.00 C ATOM 318 CD PRO A 188 8.723 -4.905 -1.399 1.00 0.00 C ATOM 319 HA PRO A 188 10.407 -4.996 -4.127 1.00 0.00 H ATOM 320 HB2 PRO A 188 8.134 -6.498 -4.238 1.00 0.00 H ATOM 321 HB3 PRO A 188 9.551 -6.933 -3.261 1.00 0.00 H ATOM 322 HG2 PRO A 188 7.007 -5.648 -2.427 1.00 0.00 H ATOM 323 HG3 PRO A 188 7.973 -6.881 -1.600 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.007 -4.269 -0.900 1.00 0.00 H ATOM 325 HD3 PRO A 188 9.399 -5.350 -0.686 1.00 0.00 H ATOM 326 N VAL A 189 7.990 -2.941 -4.472 1.00 0.00 N ATOM 327 CA VAL A 189 7.163 -2.174 -5.472 1.00 0.00 C ATOM 328 C VAL A 189 7.947 -1.877 -6.764 1.00 0.00 C ATOM 329 O VAL A 189 7.409 -1.979 -7.852 1.00 0.00 O ATOM 330 CB VAL A 189 6.707 -0.884 -4.760 1.00 0.00 C ATOM 331 CG1 VAL A 189 7.886 0.065 -4.508 1.00 0.00 C ATOM 332 CG2 VAL A 189 5.663 -0.162 -5.619 1.00 0.00 C ATOM 333 H VAL A 189 8.085 -2.598 -3.560 1.00 0.00 H ATOM 334 HA VAL A 189 6.300 -2.756 -5.725 1.00 0.00 H ATOM 335 HB VAL A 189 6.261 -1.146 -3.812 1.00 0.00 H ATOM 336 HG11 VAL A 189 8.719 -0.491 -4.106 1.00 0.00 H ATOM 337 HG12 VAL A 189 7.589 0.825 -3.800 1.00 0.00 H ATOM 338 HG13 VAL A 189 8.179 0.533 -5.436 1.00 0.00 H ATOM 339 HG21 VAL A 189 4.885 -0.856 -5.900 1.00 0.00 H ATOM 340 HG22 VAL A 189 6.134 0.229 -6.509 1.00 0.00 H ATOM 341 HG23 VAL A 189 5.232 0.651 -5.053 1.00 0.00 H ATOM 342 N SER A 190 9.202 -1.524 -6.646 1.00 0.00 N ATOM 343 CA SER A 190 10.035 -1.224 -7.857 1.00 0.00 C ATOM 344 C SER A 190 10.314 -2.515 -8.637 1.00 0.00 C ATOM 345 O SER A 190 10.371 -2.513 -9.851 1.00 0.00 O ATOM 346 CB SER A 190 11.334 -0.605 -7.333 1.00 0.00 C ATOM 347 OG SER A 190 11.021 0.537 -6.544 1.00 0.00 O ATOM 348 H SER A 190 9.596 -1.462 -5.754 1.00 0.00 H ATOM 349 HA SER A 190 9.527 -0.521 -8.489 1.00 0.00 H ATOM 350 HB2 SER A 190 11.859 -1.321 -6.722 1.00 0.00 H ATOM 351 HB3 SER A 190 11.960 -0.328 -8.171 1.00 0.00 H ATOM 352 HG SER A 190 11.592 1.259 -6.819 1.00 0.00 H ATOM 353 N ALA A 191 10.469 -3.611 -7.934 1.00 0.00 N ATOM 354 CA ALA A 191 10.731 -4.929 -8.598 1.00 0.00 C ATOM 355 C ALA A 191 9.464 -5.438 -9.304 1.00 0.00 C ATOM 356 O ALA A 191 9.542 -6.208 -10.241 1.00 0.00 O ATOM 357 CB ALA A 191 11.149 -5.882 -7.475 1.00 0.00 C ATOM 358 H ALA A 191 10.402 -3.561 -6.960 1.00 0.00 H ATOM 359 HA ALA A 191 11.530 -4.831 -9.307 1.00 0.00 H ATOM 360 HB1 ALA A 191 12.007 -5.478 -6.959 1.00 0.00 H ATOM 361 HB2 ALA A 191 11.402 -6.844 -7.895 1.00 0.00 H ATOM 362 HB3 ALA A 191 10.331 -6.000 -6.778 1.00 0.00 H ATOM 363 N ALA A 192 8.309 -5.006 -8.856 1.00 0.00 N ATOM 364 CA ALA A 192 7.020 -5.440 -9.479 1.00 0.00 C ATOM 365 C ALA A 192 6.723 -4.592 -10.727 1.00 0.00 C ATOM 366 O ALA A 192 6.251 -5.105 -11.721 1.00 0.00 O ATOM 367 CB ALA A 192 5.951 -5.217 -8.405 1.00 0.00 C ATOM 368 H ALA A 192 8.293 -4.386 -8.100 1.00 0.00 H ATOM 369 HA ALA A 192 7.060 -6.486 -9.739 1.00 0.00 H ATOM 370 HB1 ALA A 192 6.289 -5.634 -7.467 1.00 0.00 H ATOM 371 HB2 ALA A 192 5.035 -5.703 -8.705 1.00 0.00 H ATOM 372 HB3 ALA A 192 5.775 -4.159 -8.285 1.00 0.00 H ATOM 373 N GLN A 193 7.000 -3.306 -10.679 1.00 0.00 N ATOM 374 CA GLN A 193 6.737 -2.425 -11.867 1.00 0.00 C ATOM 375 C GLN A 193 7.633 -2.826 -13.050 1.00 0.00 C ATOM 376 O GLN A 193 7.217 -2.741 -14.191 1.00 0.00 O ATOM 377 CB GLN A 193 7.044 -0.991 -11.413 1.00 0.00 C ATOM 378 CG GLN A 193 6.026 -0.026 -12.034 1.00 0.00 C ATOM 379 CD GLN A 193 6.702 0.844 -13.100 1.00 0.00 C ATOM 380 OE1 GLN A 193 6.938 2.014 -12.882 1.00 0.00 O ATOM 381 NE2 GLN A 193 7.026 0.324 -14.253 1.00 0.00 N ATOM 382 H GLN A 193 7.384 -2.920 -9.862 1.00 0.00 H ATOM 383 HA GLN A 193 5.700 -2.498 -12.152 1.00 0.00 H ATOM 384 HB2 GLN A 193 6.981 -0.934 -10.335 1.00 0.00 H ATOM 385 HB3 GLN A 193 8.037 -0.716 -11.732 1.00 0.00 H ATOM 386 HG2 GLN A 193 5.223 -0.589 -12.487 1.00 0.00 H ATOM 387 HG3 GLN A 193 5.621 0.612 -11.262 1.00 0.00 H ATOM 388 HE21 GLN A 193 6.840 -0.620 -14.440 1.00 0.00 H ATOM 389 HE22 GLN A 193 7.456 0.882 -14.934 1.00 0.00 H ATOM 390 N VAL A 194 8.846 -3.263 -12.792 1.00 0.00 N ATOM 391 CA VAL A 194 9.761 -3.673 -13.910 1.00 0.00 C ATOM 392 C VAL A 194 9.382 -5.063 -14.459 1.00 0.00 C ATOM 393 O VAL A 194 9.657 -5.375 -15.603 1.00 0.00 O ATOM 394 CB VAL A 194 11.195 -3.655 -13.341 1.00 0.00 C ATOM 395 CG1 VAL A 194 11.336 -4.579 -12.123 1.00 0.00 C ATOM 396 CG2 VAL A 194 12.167 -4.121 -14.424 1.00 0.00 C ATOM 397 H VAL A 194 9.153 -3.323 -11.862 1.00 0.00 H ATOM 398 HA VAL A 194 9.689 -2.955 -14.704 1.00 0.00 H ATOM 399 HB VAL A 194 11.447 -2.647 -13.050 1.00 0.00 H ATOM 400 HG11 VAL A 194 11.309 -3.988 -11.221 1.00 0.00 H ATOM 401 HG12 VAL A 194 12.276 -5.107 -12.177 1.00 0.00 H ATOM 402 HG13 VAL A 194 10.525 -5.291 -12.110 1.00 0.00 H ATOM 403 HG21 VAL A 194 13.140 -3.694 -14.244 1.00 0.00 H ATOM 404 HG22 VAL A 194 11.802 -3.804 -15.390 1.00 0.00 H ATOM 405 HG23 VAL A 194 12.234 -5.200 -14.403 1.00 0.00 H ATOM 406 N LYS A 195 8.758 -5.882 -13.655 1.00 0.00 N ATOM 407 CA LYS A 195 8.349 -7.250 -14.110 1.00 0.00 C ATOM 408 C LYS A 195 6.919 -7.213 -14.676 1.00 0.00 C ATOM 409 O LYS A 195 5.982 -7.104 -13.899 1.00 0.00 O ATOM 410 CB LYS A 195 8.437 -8.149 -12.865 1.00 0.00 C ATOM 411 CG LYS A 195 9.598 -9.140 -13.017 1.00 0.00 C ATOM 412 CD LYS A 195 10.700 -8.817 -12.001 1.00 0.00 C ATOM 413 CE LYS A 195 11.670 -7.780 -12.582 1.00 0.00 C ATOM 414 NZ LYS A 195 12.590 -8.536 -13.484 1.00 0.00 N ATOM 415 OXT LYS A 195 6.784 -7.294 -15.886 1.00 0.00 O ATOM 416 H LYS A 195 8.556 -5.589 -12.747 1.00 0.00 H ATOM 417 HA LYS A 195 9.033 -7.607 -14.864 1.00 0.00 H ATOM 418 HB2 LYS A 195 8.593 -7.539 -11.988 1.00 0.00 H ATOM 419 HB3 LYS A 195 7.515 -8.700 -12.757 1.00 0.00 H ATOM 420 HG2 LYS A 195 9.233 -10.143 -12.842 1.00 0.00 H ATOM 421 HG3 LYS A 195 10.001 -9.076 -14.015 1.00 0.00 H ATOM 422 HD2 LYS A 195 10.252 -8.425 -11.099 1.00 0.00 H ATOM 423 HD3 LYS A 195 11.243 -9.719 -11.763 1.00 0.00 H ATOM 424 HE2 LYS A 195 11.123 -7.032 -13.141 1.00 0.00 H ATOM 425 HE3 LYS A 195 12.238 -7.314 -11.791 1.00 0.00 H ATOM 426 HZ1 LYS A 195 13.328 -7.898 -13.841 1.00 0.00 H ATOM 427 HZ2 LYS A 195 12.050 -8.922 -14.285 1.00 0.00 H ATOM 428 HZ3 LYS A 195 13.039 -9.315 -12.959 1.00 0.00 H TER 429 LYS A 195