ATOM 1 N LYS A 1 -22.946 1.675 -3.651 1.00 0.00 N ATOM 2 CA LYS A 1 -23.485 0.981 -2.440 1.00 0.00 C ATOM 3 C LYS A 1 -22.348 0.288 -1.675 1.00 0.00 C ATOM 4 O LYS A 1 -21.378 -0.149 -2.267 1.00 0.00 O ATOM 5 CB LYS A 1 -24.491 -0.055 -2.960 1.00 0.00 C ATOM 6 CG LYS A 1 -25.758 -0.033 -2.096 1.00 0.00 C ATOM 7 CD LYS A 1 -26.384 -1.432 -2.047 1.00 0.00 C ATOM 8 CE LYS A 1 -27.228 -1.669 -3.306 1.00 0.00 C ATOM 9 NZ LYS A 1 -28.170 -2.776 -2.963 1.00 0.00 N ATOM 10 HA LYS A 1 -23.991 1.688 -1.800 1.00 0.00 H ATOM 11 HB2 LYS A 1 -24.751 0.178 -3.983 1.00 0.00 H ATOM 12 HB3 LYS A 1 -24.048 -1.038 -2.918 1.00 0.00 H ATOM 13 HG2 LYS A 1 -25.504 0.280 -1.093 1.00 0.00 H ATOM 14 HG3 LYS A 1 -26.469 0.662 -2.518 1.00 0.00 H ATOM 15 HD2 LYS A 1 -25.601 -2.174 -1.992 1.00 0.00 H ATOM 16 HD3 LYS A 1 -27.015 -1.510 -1.175 1.00 0.00 H ATOM 17 HE2 LYS A 1 -27.776 -0.772 -3.562 1.00 0.00 H ATOM 18 HE3 LYS A 1 -26.598 -1.971 -4.128 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -28.726 -3.031 -3.804 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -28.815 -2.465 -2.205 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -27.635 -3.609 -2.643 1.00 0.00 H ATOM 22 N LYS A 2 -22.470 0.182 -0.373 1.00 0.00 N ATOM 23 CA LYS A 2 -21.405 -0.486 0.443 1.00 0.00 C ATOM 24 C LYS A 2 -21.567 -2.011 0.374 1.00 0.00 C ATOM 25 O LYS A 2 -22.670 -2.522 0.440 1.00 0.00 O ATOM 26 CB LYS A 2 -21.611 0.016 1.878 1.00 0.00 C ATOM 27 CG LYS A 2 -20.404 -0.364 2.747 1.00 0.00 C ATOM 28 CD LYS A 2 -19.251 0.616 2.501 1.00 0.00 C ATOM 29 CE LYS A 2 -19.530 1.938 3.225 1.00 0.00 C ATOM 30 NZ LYS A 2 -18.723 2.969 2.508 1.00 0.00 N ATOM 31 H LYS A 2 -23.269 0.541 0.070 1.00 0.00 H ATOM 32 HA LYS A 2 -20.427 -0.196 0.094 1.00 0.00 H ATOM 33 HB2 LYS A 2 -21.727 1.089 1.870 1.00 0.00 H ATOM 34 HB3 LYS A 2 -22.501 -0.438 2.291 1.00 0.00 H ATOM 35 HG2 LYS A 2 -20.690 -0.329 3.788 1.00 0.00 H ATOM 36 HG3 LYS A 2 -20.081 -1.363 2.499 1.00 0.00 H ATOM 37 HD2 LYS A 2 -18.333 0.186 2.877 1.00 0.00 H ATOM 38 HD3 LYS A 2 -19.154 0.800 1.442 1.00 0.00 H ATOM 39 HE2 LYS A 2 -20.583 2.177 3.175 1.00 0.00 H ATOM 40 HE3 LYS A 2 -19.209 1.876 4.254 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -19.021 3.018 1.513 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -17.714 2.719 2.557 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -18.872 3.895 2.954 1.00 0.00 H ATOM 44 N GLY A 171 -20.477 -2.730 0.241 1.00 0.00 N ATOM 45 CA GLY A 171 -20.546 -4.224 0.167 1.00 0.00 C ATOM 46 C GLY A 171 -19.380 -4.830 0.951 1.00 0.00 C ATOM 47 O GLY A 171 -19.487 -5.068 2.141 1.00 0.00 O ATOM 48 H GLY A 171 -19.604 -2.286 0.191 1.00 0.00 H ATOM 49 HA2 GLY A 171 -21.482 -4.562 0.589 1.00 0.00 H ATOM 50 HA3 GLY A 171 -20.480 -4.536 -0.864 1.00 0.00 H ATOM 51 N PHE A 172 -18.272 -5.074 0.292 1.00 0.00 N ATOM 52 CA PHE A 172 -17.079 -5.662 0.980 1.00 0.00 C ATOM 53 C PHE A 172 -15.868 -4.725 0.828 1.00 0.00 C ATOM 54 O PHE A 172 -15.646 -4.183 -0.240 1.00 0.00 O ATOM 55 CB PHE A 172 -16.835 -7.043 0.339 1.00 0.00 C ATOM 56 CG PHE A 172 -16.436 -6.932 -1.120 1.00 0.00 C ATOM 57 CD1 PHE A 172 -17.418 -6.911 -2.118 1.00 0.00 C ATOM 58 CD2 PHE A 172 -15.082 -6.857 -1.474 1.00 0.00 C ATOM 59 CE1 PHE A 172 -17.049 -6.811 -3.465 1.00 0.00 C ATOM 60 CE2 PHE A 172 -14.714 -6.758 -2.819 1.00 0.00 C ATOM 61 CZ PHE A 172 -15.697 -6.735 -3.815 1.00 0.00 C ATOM 62 H PHE A 172 -18.220 -4.865 -0.664 1.00 0.00 H ATOM 63 HA PHE A 172 -17.302 -5.793 2.029 1.00 0.00 H ATOM 64 HB2 PHE A 172 -16.046 -7.546 0.878 1.00 0.00 H ATOM 65 HB3 PHE A 172 -17.738 -7.630 0.417 1.00 0.00 H ATOM 66 HD1 PHE A 172 -18.463 -6.971 -1.849 1.00 0.00 H ATOM 67 HD2 PHE A 172 -14.323 -6.873 -0.705 1.00 0.00 H ATOM 68 HE1 PHE A 172 -17.808 -6.793 -4.234 1.00 0.00 H ATOM 69 HE2 PHE A 172 -13.671 -6.699 -3.091 1.00 0.00 H ATOM 70 HZ PHE A 172 -15.411 -6.658 -4.853 1.00 0.00 H ATOM 71 N PRO A 173 -15.124 -4.554 1.901 1.00 0.00 N ATOM 72 CA PRO A 173 -13.928 -3.664 1.865 1.00 0.00 C ATOM 73 C PRO A 173 -12.807 -4.310 1.034 1.00 0.00 C ATOM 74 O PRO A 173 -12.094 -5.180 1.502 1.00 0.00 O ATOM 75 CB PRO A 173 -13.541 -3.521 3.338 1.00 0.00 C ATOM 76 CG PRO A 173 -14.084 -4.744 4.000 1.00 0.00 C ATOM 77 CD PRO A 173 -15.310 -5.156 3.232 1.00 0.00 C ATOM 78 HA PRO A 173 -14.189 -2.697 1.465 1.00 0.00 H ATOM 79 HB2 PRO A 173 -12.465 -3.476 3.440 1.00 0.00 H ATOM 80 HB3 PRO A 173 -14.000 -2.642 3.764 1.00 0.00 H ATOM 81 HG2 PRO A 173 -13.345 -5.533 3.977 1.00 0.00 H ATOM 82 HG3 PRO A 173 -14.358 -4.521 5.020 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.363 -6.235 3.163 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.199 -4.757 3.693 1.00 0.00 H ATOM 85 N PHE A 174 -12.654 -3.885 -0.197 1.00 0.00 N ATOM 86 CA PHE A 174 -11.588 -4.459 -1.079 1.00 0.00 C ATOM 87 C PHE A 174 -10.305 -3.615 -1.001 1.00 0.00 C ATOM 88 O PHE A 174 -9.210 -4.135 -1.115 1.00 0.00 O ATOM 89 CB PHE A 174 -12.193 -4.494 -2.499 1.00 0.00 C ATOM 90 CG PHE A 174 -11.945 -3.198 -3.247 1.00 0.00 C ATOM 91 CD1 PHE A 174 -12.839 -2.128 -3.118 1.00 0.00 C ATOM 92 CD2 PHE A 174 -10.816 -3.071 -4.068 1.00 0.00 C ATOM 93 CE1 PHE A 174 -12.604 -0.933 -3.807 1.00 0.00 C ATOM 94 CE2 PHE A 174 -10.582 -1.876 -4.758 1.00 0.00 C ATOM 95 CZ PHE A 174 -11.476 -0.807 -4.627 1.00 0.00 C ATOM 96 H PHE A 174 -13.246 -3.184 -0.544 1.00 0.00 H ATOM 97 HA PHE A 174 -11.367 -5.460 -0.763 1.00 0.00 H ATOM 98 HB2 PHE A 174 -11.747 -5.308 -3.050 1.00 0.00 H ATOM 99 HB3 PHE A 174 -13.257 -4.663 -2.424 1.00 0.00 H ATOM 100 HD1 PHE A 174 -13.710 -2.225 -2.487 1.00 0.00 H ATOM 101 HD2 PHE A 174 -10.126 -3.896 -4.167 1.00 0.00 H ATOM 102 HE1 PHE A 174 -13.293 -0.108 -3.708 1.00 0.00 H ATOM 103 HE2 PHE A 174 -9.712 -1.778 -5.390 1.00 0.00 H ATOM 104 HZ PHE A 174 -11.295 0.114 -5.159 1.00 0.00 H ATOM 105 N SER A 175 -10.440 -2.325 -0.810 1.00 0.00 N ATOM 106 CA SER A 175 -9.242 -1.427 -0.722 1.00 0.00 C ATOM 107 C SER A 175 -8.458 -1.656 0.576 1.00 0.00 C ATOM 108 O SER A 175 -7.285 -1.344 0.645 1.00 0.00 O ATOM 109 CB SER A 175 -9.776 0.006 -0.784 1.00 0.00 C ATOM 110 OG SER A 175 -8.853 0.811 -1.508 1.00 0.00 O ATOM 111 H SER A 175 -11.340 -1.949 -0.724 1.00 0.00 H ATOM 112 HA SER A 175 -8.598 -1.602 -1.562 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.728 0.023 -1.289 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.899 0.385 0.222 1.00 0.00 H ATOM 115 HG SER A 175 -9.020 0.684 -2.447 1.00 0.00 H ATOM 116 N ILE A 176 -9.087 -2.201 1.592 1.00 0.00 N ATOM 117 CA ILE A 176 -8.369 -2.458 2.887 1.00 0.00 C ATOM 118 C ILE A 176 -7.189 -3.418 2.650 1.00 0.00 C ATOM 119 O ILE A 176 -6.139 -3.264 3.244 1.00 0.00 O ATOM 120 CB ILE A 176 -9.417 -3.046 3.855 1.00 0.00 C ATOM 121 CG1 ILE A 176 -8.834 -3.107 5.273 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.838 -4.459 3.432 1.00 0.00 C ATOM 123 CD1 ILE A 176 -8.856 -1.714 5.908 1.00 0.00 C ATOM 124 H ILE A 176 -10.029 -2.444 1.499 1.00 0.00 H ATOM 125 HA ILE A 176 -7.999 -1.524 3.283 1.00 0.00 H ATOM 126 HB ILE A 176 -10.289 -2.409 3.858 1.00 0.00 H ATOM 127 HG12 ILE A 176 -9.424 -3.785 5.874 1.00 0.00 H ATOM 128 HG13 ILE A 176 -7.815 -3.463 5.230 1.00 0.00 H ATOM 129 HG21 ILE A 176 -9.031 -5.151 3.630 1.00 0.00 H ATOM 130 HG22 ILE A 176 -10.068 -4.467 2.377 1.00 0.00 H ATOM 131 HG23 ILE A 176 -10.712 -4.757 3.993 1.00 0.00 H ATOM 132 HD11 ILE A 176 -9.752 -1.192 5.603 1.00 0.00 H ATOM 133 HD12 ILE A 176 -7.988 -1.159 5.585 1.00 0.00 H ATOM 134 HD13 ILE A 176 -8.843 -1.810 6.983 1.00 0.00 H ATOM 135 N PHE A 177 -7.354 -4.392 1.778 1.00 0.00 N ATOM 136 CA PHE A 177 -6.253 -5.358 1.480 1.00 0.00 C ATOM 137 C PHE A 177 -5.203 -4.680 0.587 1.00 0.00 C ATOM 138 O PHE A 177 -4.038 -5.009 0.656 1.00 0.00 O ATOM 139 CB PHE A 177 -6.915 -6.534 0.751 1.00 0.00 C ATOM 140 CG PHE A 177 -6.107 -7.790 0.979 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.067 -8.122 0.103 1.00 0.00 C ATOM 142 CD2 PHE A 177 -6.397 -8.623 2.068 1.00 0.00 C ATOM 143 CE1 PHE A 177 -4.317 -9.284 0.313 1.00 0.00 C ATOM 144 CE2 PHE A 177 -5.647 -9.786 2.279 1.00 0.00 C ATOM 145 CZ PHE A 177 -4.606 -10.116 1.402 1.00 0.00 C ATOM 146 H PHE A 177 -8.206 -4.480 1.307 1.00 0.00 H ATOM 147 HA PHE A 177 -5.800 -5.704 2.396 1.00 0.00 H ATOM 148 HB2 PHE A 177 -7.917 -6.677 1.132 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.959 -6.324 -0.307 1.00 0.00 H ATOM 150 HD1 PHE A 177 -4.844 -7.480 -0.736 1.00 0.00 H ATOM 151 HD2 PHE A 177 -7.199 -8.369 2.745 1.00 0.00 H ATOM 152 HE1 PHE A 177 -3.515 -9.539 -0.363 1.00 0.00 H ATOM 153 HE2 PHE A 177 -5.869 -10.427 3.117 1.00 0.00 H ATOM 154 HZ PHE A 177 -4.027 -11.013 1.563 1.00 0.00 H ATOM 155 N LEU A 178 -5.609 -3.734 -0.235 1.00 0.00 N ATOM 156 CA LEU A 178 -4.645 -3.013 -1.128 1.00 0.00 C ATOM 157 C LEU A 178 -3.665 -2.227 -0.258 1.00 0.00 C ATOM 158 O LEU A 178 -2.477 -2.214 -0.510 1.00 0.00 O ATOM 159 CB LEU A 178 -5.481 -2.063 -2.002 1.00 0.00 C ATOM 160 CG LEU A 178 -5.819 -2.700 -3.358 1.00 0.00 C ATOM 161 CD1 LEU A 178 -4.538 -3.089 -4.103 1.00 0.00 C ATOM 162 CD2 LEU A 178 -6.687 -3.946 -3.153 1.00 0.00 C ATOM 163 H LEU A 178 -6.551 -3.489 -0.256 1.00 0.00 H ATOM 164 HA LEU A 178 -4.112 -3.712 -1.741 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.398 -1.817 -1.488 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.919 -1.154 -2.169 1.00 0.00 H ATOM 167 HG LEU A 178 -6.364 -1.981 -3.954 1.00 0.00 H ATOM 168 HD11 LEU A 178 -4.763 -3.240 -5.149 1.00 0.00 H ATOM 169 HD12 LEU A 178 -4.140 -4.003 -3.686 1.00 0.00 H ATOM 170 HD13 LEU A 178 -3.809 -2.299 -4.002 1.00 0.00 H ATOM 171 HD21 LEU A 178 -6.998 -4.329 -4.113 1.00 0.00 H ATOM 172 HD22 LEU A 178 -7.557 -3.686 -2.571 1.00 0.00 H ATOM 173 HD23 LEU A 178 -6.117 -4.702 -2.633 1.00 0.00 H ATOM 174 N LEU A 179 -4.167 -1.591 0.772 1.00 0.00 N ATOM 175 CA LEU A 179 -3.286 -0.810 1.694 1.00 0.00 C ATOM 176 C LEU A 179 -2.464 -1.799 2.529 1.00 0.00 C ATOM 177 O LEU A 179 -1.275 -1.616 2.709 1.00 0.00 O ATOM 178 CB LEU A 179 -4.221 0.026 2.580 1.00 0.00 C ATOM 179 CG LEU A 179 -3.641 1.431 2.769 1.00 0.00 C ATOM 180 CD1 LEU A 179 -4.745 2.384 3.233 1.00 0.00 C ATOM 181 CD2 LEU A 179 -2.529 1.393 3.822 1.00 0.00 C ATOM 182 H LEU A 179 -5.131 -1.644 0.940 1.00 0.00 H ATOM 183 HA LEU A 179 -2.629 -0.169 1.127 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.192 0.098 2.110 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.324 -0.450 3.544 1.00 0.00 H ATOM 186 HG LEU A 179 -3.239 1.782 1.829 1.00 0.00 H ATOM 187 HD11 LEU A 179 -4.913 2.254 4.292 1.00 0.00 H ATOM 188 HD12 LEU A 179 -5.657 2.171 2.695 1.00 0.00 H ATOM 189 HD13 LEU A 179 -4.445 3.404 3.041 1.00 0.00 H ATOM 190 HD21 LEU A 179 -2.272 2.401 4.111 1.00 0.00 H ATOM 191 HD22 LEU A 179 -1.659 0.905 3.408 1.00 0.00 H ATOM 192 HD23 LEU A 179 -2.869 0.845 4.688 1.00 0.00 H ATOM 193 N ALA A 180 -3.092 -2.848 3.021 1.00 0.00 N ATOM 194 CA ALA A 180 -2.352 -3.868 3.830 1.00 0.00 C ATOM 195 C ALA A 180 -1.260 -4.483 2.944 1.00 0.00 C ATOM 196 O ALA A 180 -0.123 -4.627 3.363 1.00 0.00 O ATOM 197 CB ALA A 180 -3.392 -4.920 4.233 1.00 0.00 C ATOM 198 H ALA A 180 -4.050 -2.969 2.846 1.00 0.00 H ATOM 199 HA ALA A 180 -1.919 -3.415 4.708 1.00 0.00 H ATOM 200 HB1 ALA A 180 -2.945 -5.622 4.922 1.00 0.00 H ATOM 201 HB2 ALA A 180 -3.733 -5.448 3.354 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.232 -4.434 4.709 1.00 0.00 H ATOM 203 N LEU A 181 -1.602 -4.827 1.718 1.00 0.00 N ATOM 204 CA LEU A 181 -0.589 -5.416 0.786 1.00 0.00 C ATOM 205 C LEU A 181 0.461 -4.353 0.435 1.00 0.00 C ATOM 206 O LEU A 181 1.633 -4.667 0.334 1.00 0.00 O ATOM 207 CB LEU A 181 -1.360 -5.861 -0.463 1.00 0.00 C ATOM 208 CG LEU A 181 -0.499 -6.825 -1.288 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.628 -8.245 -0.730 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.973 -6.810 -2.744 1.00 0.00 C ATOM 211 H LEU A 181 -2.531 -4.683 1.408 1.00 0.00 H ATOM 212 HA LEU A 181 -0.114 -6.269 1.246 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.271 -6.358 -0.165 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.600 -4.996 -1.062 1.00 0.00 H ATOM 215 HG LEU A 181 0.536 -6.516 -1.241 1.00 0.00 H ATOM 216 HD11 LEU A 181 -1.665 -8.459 -0.524 1.00 0.00 H ATOM 217 HD12 LEU A 181 -0.056 -8.327 0.183 1.00 0.00 H ATOM 218 HD13 LEU A 181 -0.251 -8.953 -1.453 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.236 -7.295 -3.367 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.103 -5.790 -3.071 1.00 0.00 H ATOM 221 HD23 LEU A 181 -1.913 -7.336 -2.823 1.00 0.00 H ATOM 222 N LEU A 182 0.057 -3.106 0.256 1.00 0.00 N ATOM 223 CA LEU A 182 1.047 -2.026 -0.078 1.00 0.00 C ATOM 224 C LEU A 182 2.066 -1.877 1.067 1.00 0.00 C ATOM 225 O LEU A 182 3.234 -1.647 0.824 1.00 0.00 O ATOM 226 CB LEU A 182 0.237 -0.736 -0.261 1.00 0.00 C ATOM 227 CG LEU A 182 1.130 0.360 -0.859 1.00 0.00 C ATOM 228 CD1 LEU A 182 0.349 1.147 -1.915 1.00 0.00 C ATOM 229 CD2 LEU A 182 1.590 1.315 0.248 1.00 0.00 C ATOM 230 H LEU A 182 -0.900 -2.880 0.350 1.00 0.00 H ATOM 231 HA LEU A 182 1.560 -2.267 -0.998 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.591 -0.929 -0.928 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.141 -0.409 0.695 1.00 0.00 H ATOM 234 HG LEU A 182 1.993 -0.095 -1.326 1.00 0.00 H ATOM 235 HD11 LEU A 182 -0.018 0.469 -2.671 1.00 0.00 H ATOM 236 HD12 LEU A 182 1.000 1.878 -2.372 1.00 0.00 H ATOM 237 HD13 LEU A 182 -0.485 1.650 -1.446 1.00 0.00 H ATOM 238 HD21 LEU A 182 2.615 1.095 0.507 1.00 0.00 H ATOM 239 HD22 LEU A 182 0.965 1.189 1.120 1.00 0.00 H ATOM 240 HD23 LEU A 182 1.519 2.335 -0.100 1.00 0.00 H ATOM 241 N SER A 183 1.642 -2.016 2.304 1.00 0.00 N ATOM 242 CA SER A 183 2.601 -1.895 3.453 1.00 0.00 C ATOM 243 C SER A 183 3.603 -3.061 3.415 1.00 0.00 C ATOM 244 O SER A 183 4.756 -2.914 3.777 1.00 0.00 O ATOM 245 CB SER A 183 1.745 -1.954 4.725 1.00 0.00 C ATOM 246 OG SER A 183 2.557 -1.677 5.864 1.00 0.00 O ATOM 247 H SER A 183 0.694 -2.211 2.475 1.00 0.00 H ATOM 248 HA SER A 183 3.123 -0.960 3.404 1.00 0.00 H ATOM 249 HB2 SER A 183 0.961 -1.216 4.669 1.00 0.00 H ATOM 250 HB3 SER A 183 1.298 -2.936 4.807 1.00 0.00 H ATOM 251 HG SER A 183 3.155 -2.419 5.992 1.00 0.00 H ATOM 252 N CYS A 184 3.152 -4.209 2.972 1.00 0.00 N ATOM 253 CA CYS A 184 4.034 -5.417 2.883 1.00 0.00 C ATOM 254 C CYS A 184 5.050 -5.268 1.739 1.00 0.00 C ATOM 255 O CYS A 184 6.161 -5.748 1.846 1.00 0.00 O ATOM 256 CB CYS A 184 3.093 -6.597 2.615 1.00 0.00 C ATOM 257 SG CYS A 184 2.199 -7.019 4.132 1.00 0.00 S ATOM 258 H CYS A 184 2.217 -4.271 2.691 1.00 0.00 H ATOM 259 HA CYS A 184 4.547 -5.573 3.819 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.385 -6.327 1.846 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.670 -7.450 2.290 1.00 0.00 H ATOM 262 HG CYS A 184 1.507 -6.365 4.260 1.00 0.00 H ATOM 263 N ILE A 185 4.683 -4.614 0.655 1.00 0.00 N ATOM 264 CA ILE A 185 5.638 -4.439 -0.495 1.00 0.00 C ATOM 265 C ILE A 185 6.598 -3.259 -0.259 1.00 0.00 C ATOM 266 O ILE A 185 7.676 -3.220 -0.825 1.00 0.00 O ATOM 267 CB ILE A 185 4.794 -4.223 -1.768 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.893 -2.991 -1.629 1.00 0.00 C ATOM 269 CG2 ILE A 185 3.924 -5.455 -2.040 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.533 -2.444 -3.013 1.00 0.00 C ATOM 271 H ILE A 185 3.779 -4.239 0.598 1.00 0.00 H ATOM 272 HA ILE A 185 6.217 -5.336 -0.607 1.00 0.00 H ATOM 273 HB ILE A 185 5.461 -4.082 -2.605 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.993 -3.270 -1.108 1.00 0.00 H ATOM 275 HG13 ILE A 185 4.410 -2.226 -1.070 1.00 0.00 H ATOM 276 HG21 ILE A 185 3.454 -5.777 -1.123 1.00 0.00 H ATOM 277 HG22 ILE A 185 4.541 -6.253 -2.427 1.00 0.00 H ATOM 278 HG23 ILE A 185 3.164 -5.206 -2.765 1.00 0.00 H ATOM 279 HD11 ILE A 185 4.433 -2.315 -3.596 1.00 0.00 H ATOM 280 HD12 ILE A 185 3.035 -1.492 -2.907 1.00 0.00 H ATOM 281 HD13 ILE A 185 2.876 -3.140 -3.515 1.00 0.00 H ATOM 282 N THR A 186 6.223 -2.310 0.566 1.00 0.00 N ATOM 283 CA THR A 186 7.120 -1.135 0.840 1.00 0.00 C ATOM 284 C THR A 186 8.242 -1.525 1.822 1.00 0.00 C ATOM 285 O THR A 186 9.312 -0.947 1.787 1.00 0.00 O ATOM 286 CB THR A 186 6.215 -0.036 1.428 1.00 0.00 C ATOM 287 OG1 THR A 186 5.329 0.442 0.419 1.00 0.00 O ATOM 288 CG2 THR A 186 7.059 1.133 1.954 1.00 0.00 C ATOM 289 H THR A 186 5.351 -2.374 1.008 1.00 0.00 H ATOM 290 HA THR A 186 7.553 -0.784 -0.084 1.00 0.00 H ATOM 291 HB THR A 186 5.639 -0.447 2.244 1.00 0.00 H ATOM 292 HG1 THR A 186 5.851 0.874 -0.263 1.00 0.00 H ATOM 293 HG21 THR A 186 6.484 2.046 1.893 1.00 0.00 H ATOM 294 HG22 THR A 186 7.953 1.231 1.358 1.00 0.00 H ATOM 295 HG23 THR A 186 7.330 0.947 2.982 1.00 0.00 H ATOM 296 N VAL A 187 8.016 -2.488 2.690 1.00 0.00 N ATOM 297 CA VAL A 187 9.085 -2.900 3.663 1.00 0.00 C ATOM 298 C VAL A 187 10.349 -3.381 2.915 1.00 0.00 C ATOM 299 O VAL A 187 11.419 -2.846 3.155 1.00 0.00 O ATOM 300 CB VAL A 187 8.463 -4.005 4.537 1.00 0.00 C ATOM 301 CG1 VAL A 187 9.551 -4.740 5.327 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.479 -3.372 5.527 1.00 0.00 C ATOM 303 H VAL A 187 7.145 -2.941 2.702 1.00 0.00 H ATOM 304 HA VAL A 187 9.343 -2.057 4.288 1.00 0.00 H ATOM 305 HB VAL A 187 7.936 -4.710 3.909 1.00 0.00 H ATOM 306 HG11 VAL A 187 9.100 -5.280 6.146 1.00 0.00 H ATOM 307 HG12 VAL A 187 10.261 -4.023 5.716 1.00 0.00 H ATOM 308 HG13 VAL A 187 10.062 -5.433 4.676 1.00 0.00 H ATOM 309 HG21 VAL A 187 6.793 -2.731 4.994 1.00 0.00 H ATOM 310 HG22 VAL A 187 8.025 -2.787 6.253 1.00 0.00 H ATOM 311 HG23 VAL A 187 6.927 -4.149 6.034 1.00 0.00 H ATOM 312 N PRO A 188 10.210 -4.357 2.032 1.00 0.00 N ATOM 313 CA PRO A 188 11.391 -4.864 1.269 1.00 0.00 C ATOM 314 C PRO A 188 11.942 -3.791 0.318 1.00 0.00 C ATOM 315 O PRO A 188 13.121 -3.785 0.016 1.00 0.00 O ATOM 316 CB PRO A 188 10.850 -6.080 0.517 1.00 0.00 C ATOM 317 CG PRO A 188 9.385 -5.830 0.403 1.00 0.00 C ATOM 318 CD PRO A 188 8.987 -5.082 1.644 1.00 0.00 C ATOM 319 HA PRO A 188 12.159 -5.176 1.948 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.306 -6.148 -0.462 1.00 0.00 H ATOM 321 HB3 PRO A 188 11.024 -6.983 1.081 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.180 -5.237 -0.479 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.848 -6.764 0.359 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.183 -4.396 1.424 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.704 -5.767 2.427 1.00 0.00 H ATOM 326 N VAL A 189 11.108 -2.886 -0.141 1.00 0.00 N ATOM 327 CA VAL A 189 11.591 -1.805 -1.059 1.00 0.00 C ATOM 328 C VAL A 189 12.500 -0.843 -0.277 1.00 0.00 C ATOM 329 O VAL A 189 13.461 -0.318 -0.810 1.00 0.00 O ATOM 330 CB VAL A 189 10.325 -1.136 -1.645 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.052 0.244 -1.030 1.00 0.00 C ATOM 332 CG2 VAL A 189 10.498 -0.973 -3.158 1.00 0.00 C ATOM 333 H VAL A 189 10.169 -2.918 0.132 1.00 0.00 H ATOM 334 HA VAL A 189 12.164 -2.254 -1.849 1.00 0.00 H ATOM 335 HB VAL A 189 9.472 -1.773 -1.462 1.00 0.00 H ATOM 336 HG11 VAL A 189 10.784 0.951 -1.393 1.00 0.00 H ATOM 337 HG12 VAL A 189 10.115 0.182 0.044 1.00 0.00 H ATOM 338 HG13 VAL A 189 9.064 0.574 -1.314 1.00 0.00 H ATOM 339 HG21 VAL A 189 10.615 -1.945 -3.613 1.00 0.00 H ATOM 340 HG22 VAL A 189 11.375 -0.374 -3.359 1.00 0.00 H ATOM 341 HG23 VAL A 189 9.627 -0.487 -3.570 1.00 0.00 H ATOM 342 N SER A 190 12.203 -0.632 0.985 1.00 0.00 N ATOM 343 CA SER A 190 13.041 0.274 1.835 1.00 0.00 C ATOM 344 C SER A 190 14.380 -0.410 2.138 1.00 0.00 C ATOM 345 O SER A 190 15.421 0.217 2.140 1.00 0.00 O ATOM 346 CB SER A 190 12.245 0.505 3.123 1.00 0.00 C ATOM 347 OG SER A 190 11.131 1.346 2.844 1.00 0.00 O ATOM 348 H SER A 190 11.428 -1.087 1.374 1.00 0.00 H ATOM 349 HA SER A 190 13.209 1.206 1.333 1.00 0.00 H ATOM 350 HB2 SER A 190 11.887 -0.436 3.505 1.00 0.00 H ATOM 351 HB3 SER A 190 12.889 0.964 3.861 1.00 0.00 H ATOM 352 HG SER A 190 10.347 0.794 2.780 1.00 0.00 H ATOM 353 N ALA A 191 14.345 -1.700 2.380 1.00 0.00 N ATOM 354 CA ALA A 191 15.600 -2.469 2.676 1.00 0.00 C ATOM 355 C ALA A 191 16.524 -2.475 1.449 1.00 0.00 C ATOM 356 O ALA A 191 17.729 -2.582 1.578 1.00 0.00 O ATOM 357 CB ALA A 191 15.148 -3.890 3.028 1.00 0.00 C ATOM 358 H ALA A 191 13.482 -2.162 2.354 1.00 0.00 H ATOM 359 HA ALA A 191 16.113 -2.029 3.512 1.00 0.00 H ATOM 360 HB1 ALA A 191 15.912 -4.376 3.616 1.00 0.00 H ATOM 361 HB2 ALA A 191 14.982 -4.451 2.121 1.00 0.00 H ATOM 362 HB3 ALA A 191 14.230 -3.846 3.597 1.00 0.00 H ATOM 363 N ALA A 192 15.961 -2.348 0.272 1.00 0.00 N ATOM 364 CA ALA A 192 16.778 -2.327 -0.980 1.00 0.00 C ATOM 365 C ALA A 192 17.378 -0.921 -1.160 1.00 0.00 C ATOM 366 O ALA A 192 18.503 -0.777 -1.596 1.00 0.00 O ATOM 367 CB ALA A 192 15.802 -2.659 -2.113 1.00 0.00 C ATOM 368 H ALA A 192 14.990 -2.256 0.217 1.00 0.00 H ATOM 369 HA ALA A 192 17.560 -3.068 -0.934 1.00 0.00 H ATOM 370 HB1 ALA A 192 14.925 -2.034 -2.030 1.00 0.00 H ATOM 371 HB2 ALA A 192 15.513 -3.697 -2.044 1.00 0.00 H ATOM 372 HB3 ALA A 192 16.283 -2.482 -3.063 1.00 0.00 H ATOM 373 N GLN A 193 16.626 0.105 -0.817 1.00 0.00 N ATOM 374 CA GLN A 193 17.125 1.512 -0.950 1.00 0.00 C ATOM 375 C GLN A 193 18.216 1.796 0.096 1.00 0.00 C ATOM 376 O GLN A 193 19.183 2.476 -0.191 1.00 0.00 O ATOM 377 CB GLN A 193 15.906 2.413 -0.711 1.00 0.00 C ATOM 378 CG GLN A 193 15.547 3.157 -2.002 1.00 0.00 C ATOM 379 CD GLN A 193 16.539 4.301 -2.232 1.00 0.00 C ATOM 380 OE1 GLN A 193 17.399 4.211 -3.084 1.00 0.00 O ATOM 381 NE2 GLN A 193 16.461 5.380 -1.501 1.00 0.00 N ATOM 382 H GLN A 193 15.724 -0.056 -0.465 1.00 0.00 H ATOM 383 HA GLN A 193 17.512 1.679 -1.943 1.00 0.00 H ATOM 384 HB2 GLN A 193 15.065 1.811 -0.399 1.00 0.00 H ATOM 385 HB3 GLN A 193 16.136 3.132 0.060 1.00 0.00 H ATOM 386 HG2 GLN A 193 15.586 2.471 -2.837 1.00 0.00 H ATOM 387 HG3 GLN A 193 14.550 3.562 -1.917 1.00 0.00 H ATOM 388 HE21 GLN A 193 15.770 5.457 -0.810 1.00 0.00 H ATOM 389 HE22 GLN A 193 17.093 6.115 -1.646 1.00 0.00 H ATOM 390 N VAL A 194 18.069 1.278 1.299 1.00 0.00 N ATOM 391 CA VAL A 194 19.103 1.514 2.367 1.00 0.00 C ATOM 392 C VAL A 194 20.387 0.699 2.113 1.00 0.00 C ATOM 393 O VAL A 194 21.384 0.905 2.782 1.00 0.00 O ATOM 394 CB VAL A 194 18.468 1.122 3.717 1.00 0.00 C ATOM 395 CG1 VAL A 194 17.288 2.044 4.033 1.00 0.00 C ATOM 396 CG2 VAL A 194 17.985 -0.334 3.698 1.00 0.00 C ATOM 397 H VAL A 194 17.276 0.732 1.497 1.00 0.00 H ATOM 398 HA VAL A 194 19.353 2.558 2.387 1.00 0.00 H ATOM 399 HB VAL A 194 19.208 1.236 4.494 1.00 0.00 H ATOM 400 HG11 VAL A 194 17.652 3.043 4.221 1.00 0.00 H ATOM 401 HG12 VAL A 194 16.770 1.680 4.908 1.00 0.00 H ATOM 402 HG13 VAL A 194 16.607 2.062 3.195 1.00 0.00 H ATOM 403 HG21 VAL A 194 18.263 -0.794 2.762 1.00 0.00 H ATOM 404 HG22 VAL A 194 16.912 -0.362 3.808 1.00 0.00 H ATOM 405 HG23 VAL A 194 18.443 -0.875 4.513 1.00 0.00 H ATOM 406 N LYS A 195 20.376 -0.210 1.164 1.00 0.00 N ATOM 407 CA LYS A 195 21.593 -1.027 0.868 1.00 0.00 C ATOM 408 C LYS A 195 22.261 -0.533 -0.425 1.00 0.00 C ATOM 409 O LYS A 195 23.396 -0.098 -0.343 1.00 0.00 O ATOM 410 CB LYS A 195 21.092 -2.471 0.722 1.00 0.00 C ATOM 411 CG LYS A 195 21.026 -3.132 2.101 1.00 0.00 C ATOM 412 CD LYS A 195 20.378 -4.514 1.979 1.00 0.00 C ATOM 413 CE LYS A 195 19.924 -4.996 3.363 1.00 0.00 C ATOM 414 NZ LYS A 195 18.449 -4.773 3.403 1.00 0.00 N ATOM 415 OXT LYS A 195 21.633 -0.593 -1.471 1.00 0.00 O ATOM 416 H LYS A 195 19.563 -0.352 0.639 1.00 0.00 H ATOM 417 HA LYS A 195 22.291 -0.968 1.689 1.00 0.00 H ATOM 418 HB2 LYS A 195 20.110 -2.467 0.273 1.00 0.00 H ATOM 419 HB3 LYS A 195 21.772 -3.024 0.093 1.00 0.00 H ATOM 420 HG2 LYS A 195 22.026 -3.235 2.498 1.00 0.00 H ATOM 421 HG3 LYS A 195 20.436 -2.519 2.766 1.00 0.00 H ATOM 422 HD2 LYS A 195 19.527 -4.454 1.316 1.00 0.00 H ATOM 423 HD3 LYS A 195 21.098 -5.212 1.578 1.00 0.00 H ATOM 424 HE2 LYS A 195 20.151 -6.047 3.481 1.00 0.00 H ATOM 425 HE3 LYS A 195 20.402 -4.420 4.139 1.00 0.00 H ATOM 426 HZ1 LYS A 195 18.089 -5.015 4.348 1.00 0.00 H ATOM 427 HZ2 LYS A 195 17.986 -5.372 2.689 1.00 0.00 H ATOM 428 HZ3 LYS A 195 18.240 -3.773 3.205 1.00 0.00 H TER 429 LYS A 195