ATOM 1 N LYS A 1 -21.319 3.083 8.549 1.00 0.00 N ATOM 2 CA LYS A 1 -21.197 3.279 7.071 1.00 0.00 C ATOM 3 C LYS A 1 -20.749 1.972 6.402 1.00 0.00 C ATOM 4 O LYS A 1 -19.856 1.301 6.887 1.00 0.00 O ATOM 5 CB LYS A 1 -20.137 4.371 6.882 1.00 0.00 C ATOM 6 CG LYS A 1 -20.102 4.821 5.417 1.00 0.00 C ATOM 7 CD LYS A 1 -19.032 5.903 5.237 1.00 0.00 C ATOM 8 CE LYS A 1 -19.170 6.548 3.850 1.00 0.00 C ATOM 9 NZ LYS A 1 -17.913 6.214 3.119 1.00 0.00 N ATOM 10 HA LYS A 1 -22.137 3.611 6.657 1.00 0.00 H ATOM 11 HB2 LYS A 1 -20.377 5.217 7.512 1.00 0.00 H ATOM 12 HB3 LYS A 1 -19.168 3.982 7.158 1.00 0.00 H ATOM 13 HG2 LYS A 1 -19.869 3.974 4.787 1.00 0.00 H ATOM 14 HG3 LYS A 1 -21.065 5.222 5.140 1.00 0.00 H ATOM 15 HD2 LYS A 1 -19.157 6.659 5.999 1.00 0.00 H ATOM 16 HD3 LYS A 1 -18.053 5.458 5.330 1.00 0.00 H ATOM 17 HE2 LYS A 1 -20.028 6.140 3.333 1.00 0.00 H ATOM 18 HE3 LYS A 1 -19.263 7.619 3.944 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -17.956 6.613 2.160 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -17.807 5.179 3.057 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -17.095 6.619 3.619 1.00 0.00 H ATOM 22 N LYS A 2 -21.362 1.615 5.298 1.00 0.00 N ATOM 23 CA LYS A 2 -20.977 0.354 4.587 1.00 0.00 C ATOM 24 C LYS A 2 -19.764 0.612 3.682 1.00 0.00 C ATOM 25 O LYS A 2 -19.627 1.680 3.110 1.00 0.00 O ATOM 26 CB LYS A 2 -22.204 -0.045 3.756 1.00 0.00 C ATOM 27 CG LYS A 2 -22.203 -1.560 3.529 1.00 0.00 C ATOM 28 CD LYS A 2 -23.273 -1.933 2.497 1.00 0.00 C ATOM 29 CE LYS A 2 -22.718 -1.747 1.079 1.00 0.00 C ATOM 30 NZ LYS A 2 -23.452 -2.731 0.228 1.00 0.00 N ATOM 31 H LYS A 2 -22.076 2.182 4.934 1.00 0.00 H ATOM 32 HA LYS A 2 -20.754 -0.424 5.300 1.00 0.00 H ATOM 33 HB2 LYS A 2 -23.104 0.240 4.282 1.00 0.00 H ATOM 34 HB3 LYS A 2 -22.171 0.459 2.801 1.00 0.00 H ATOM 35 HG2 LYS A 2 -21.232 -1.870 3.171 1.00 0.00 H ATOM 36 HG3 LYS A 2 -22.419 -2.062 4.461 1.00 0.00 H ATOM 37 HD2 LYS A 2 -23.562 -2.964 2.642 1.00 0.00 H ATOM 38 HD3 LYS A 2 -24.137 -1.297 2.629 1.00 0.00 H ATOM 39 HE2 LYS A 2 -22.903 -0.738 0.737 1.00 0.00 H ATOM 40 HE3 LYS A 2 -21.661 -1.964 1.056 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -24.476 -2.648 0.392 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -23.138 -3.696 0.464 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -23.251 -2.539 -0.774 1.00 0.00 H ATOM 44 N GLY A 171 -18.888 -0.358 3.553 1.00 0.00 N ATOM 45 CA GLY A 171 -17.678 -0.190 2.692 1.00 0.00 C ATOM 46 C GLY A 171 -17.250 -1.544 2.113 1.00 0.00 C ATOM 47 O GLY A 171 -17.487 -2.587 2.700 1.00 0.00 O ATOM 48 H GLY A 171 -19.025 -1.206 4.025 1.00 0.00 H ATOM 49 HA2 GLY A 171 -17.905 0.491 1.884 1.00 0.00 H ATOM 50 HA3 GLY A 171 -16.869 0.211 3.284 1.00 0.00 H ATOM 51 N PHE A 172 -16.620 -1.533 0.964 1.00 0.00 N ATOM 52 CA PHE A 172 -16.168 -2.813 0.332 1.00 0.00 C ATOM 53 C PHE A 172 -14.756 -3.184 0.815 1.00 0.00 C ATOM 54 O PHE A 172 -13.883 -2.335 0.852 1.00 0.00 O ATOM 55 CB PHE A 172 -16.174 -2.561 -1.181 1.00 0.00 C ATOM 56 CG PHE A 172 -16.532 -3.841 -1.899 1.00 0.00 C ATOM 57 CD1 PHE A 172 -15.525 -4.736 -2.280 1.00 0.00 C ATOM 58 CD2 PHE A 172 -17.871 -4.134 -2.180 1.00 0.00 C ATOM 59 CE1 PHE A 172 -15.858 -5.923 -2.942 1.00 0.00 C ATOM 60 CE2 PHE A 172 -18.204 -5.320 -2.843 1.00 0.00 C ATOM 61 CZ PHE A 172 -17.197 -6.216 -3.225 1.00 0.00 C ATOM 62 H PHE A 172 -16.441 -0.679 0.516 1.00 0.00 H ATOM 63 HA PHE A 172 -16.864 -3.604 0.566 1.00 0.00 H ATOM 64 HB2 PHE A 172 -16.902 -1.798 -1.418 1.00 0.00 H ATOM 65 HB3 PHE A 172 -15.195 -2.234 -1.498 1.00 0.00 H ATOM 66 HD1 PHE A 172 -14.492 -4.511 -2.063 1.00 0.00 H ATOM 67 HD2 PHE A 172 -18.648 -3.443 -1.886 1.00 0.00 H ATOM 68 HE1 PHE A 172 -15.081 -6.613 -3.237 1.00 0.00 H ATOM 69 HE2 PHE A 172 -19.238 -5.546 -3.059 1.00 0.00 H ATOM 70 HZ PHE A 172 -17.455 -7.131 -3.735 1.00 0.00 H ATOM 71 N PRO A 173 -14.573 -4.442 1.167 1.00 0.00 N ATOM 72 CA PRO A 173 -13.246 -4.922 1.649 1.00 0.00 C ATOM 73 C PRO A 173 -12.274 -5.127 0.467 1.00 0.00 C ATOM 74 O PRO A 173 -11.816 -6.227 0.209 1.00 0.00 O ATOM 75 CB PRO A 173 -13.578 -6.240 2.349 1.00 0.00 C ATOM 76 CG PRO A 173 -14.843 -6.723 1.716 1.00 0.00 C ATOM 77 CD PRO A 173 -15.568 -5.529 1.155 1.00 0.00 C ATOM 78 HA PRO A 173 -12.829 -4.230 2.363 1.00 0.00 H ATOM 79 HB2 PRO A 173 -12.781 -6.955 2.198 1.00 0.00 H ATOM 80 HB3 PRO A 173 -13.740 -6.074 3.402 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.611 -7.420 0.923 1.00 0.00 H ATOM 82 HG3 PRO A 173 -15.464 -7.202 2.456 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.900 -5.733 0.147 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.404 -5.265 1.784 1.00 0.00 H ATOM 85 N PHE A 174 -11.959 -4.071 -0.247 1.00 0.00 N ATOM 86 CA PHE A 174 -11.022 -4.175 -1.411 1.00 0.00 C ATOM 87 C PHE A 174 -9.785 -3.306 -1.163 1.00 0.00 C ATOM 88 O PHE A 174 -8.673 -3.802 -1.136 1.00 0.00 O ATOM 89 CB PHE A 174 -11.829 -3.690 -2.624 1.00 0.00 C ATOM 90 CG PHE A 174 -11.004 -3.819 -3.886 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.778 -5.079 -4.455 1.00 0.00 C ATOM 92 CD2 PHE A 174 -10.466 -2.674 -4.489 1.00 0.00 C ATOM 93 CE1 PHE A 174 -10.015 -5.195 -5.622 1.00 0.00 C ATOM 94 CE2 PHE A 174 -9.703 -2.791 -5.656 1.00 0.00 C ATOM 95 CZ PHE A 174 -9.478 -4.050 -6.224 1.00 0.00 C ATOM 96 H PHE A 174 -12.340 -3.198 -0.014 1.00 0.00 H ATOM 97 HA PHE A 174 -10.725 -5.194 -1.559 1.00 0.00 H ATOM 98 HB2 PHE A 174 -12.722 -4.289 -2.721 1.00 0.00 H ATOM 99 HB3 PHE A 174 -12.106 -2.656 -2.482 1.00 0.00 H ATOM 100 HD1 PHE A 174 -11.192 -5.963 -3.992 1.00 0.00 H ATOM 101 HD2 PHE A 174 -10.639 -1.703 -4.051 1.00 0.00 H ATOM 102 HE1 PHE A 174 -9.841 -6.166 -6.061 1.00 0.00 H ATOM 103 HE2 PHE A 174 -9.289 -1.908 -6.120 1.00 0.00 H ATOM 104 HZ PHE A 174 -8.889 -4.140 -7.125 1.00 0.00 H ATOM 105 N SER A 175 -9.980 -2.022 -0.979 1.00 0.00 N ATOM 106 CA SER A 175 -8.827 -1.093 -0.723 1.00 0.00 C ATOM 107 C SER A 175 -8.142 -1.435 0.608 1.00 0.00 C ATOM 108 O SER A 175 -6.966 -1.178 0.782 1.00 0.00 O ATOM 109 CB SER A 175 -9.405 0.325 -0.687 1.00 0.00 C ATOM 110 OG SER A 175 -8.378 1.247 -1.032 1.00 0.00 O ATOM 111 H SER A 175 -10.894 -1.675 -1.005 1.00 0.00 H ATOM 112 HA SER A 175 -8.116 -1.173 -1.522 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.208 0.412 -1.399 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.782 0.533 0.306 1.00 0.00 H ATOM 115 HG SER A 175 -8.735 2.135 -0.954 1.00 0.00 H ATOM 116 N ILE A 176 -8.869 -2.023 1.532 1.00 0.00 N ATOM 117 CA ILE A 176 -8.275 -2.407 2.856 1.00 0.00 C ATOM 118 C ILE A 176 -7.185 -3.456 2.601 1.00 0.00 C ATOM 119 O ILE A 176 -6.107 -3.385 3.160 1.00 0.00 O ATOM 120 CB ILE A 176 -9.410 -3.008 3.712 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.648 -2.089 3.748 1.00 0.00 C ATOM 122 CG2 ILE A 176 -8.914 -3.223 5.145 1.00 0.00 C ATOM 123 CD1 ILE A 176 -10.267 -0.666 4.170 1.00 0.00 C ATOM 124 H ILE A 176 -9.806 -2.221 1.343 1.00 0.00 H ATOM 125 HA ILE A 176 -7.855 -1.541 3.343 1.00 0.00 H ATOM 126 HB ILE A 176 -9.686 -3.968 3.295 1.00 0.00 H ATOM 127 HG12 ILE A 176 -11.102 -2.061 2.769 1.00 0.00 H ATOM 128 HG13 ILE A 176 -11.362 -2.488 4.454 1.00 0.00 H ATOM 129 HG21 ILE A 176 -8.649 -2.271 5.582 1.00 0.00 H ATOM 130 HG22 ILE A 176 -8.048 -3.868 5.135 1.00 0.00 H ATOM 131 HG23 ILE A 176 -9.696 -3.682 5.732 1.00 0.00 H ATOM 132 HD11 ILE A 176 -9.806 -0.692 5.147 1.00 0.00 H ATOM 133 HD12 ILE A 176 -11.154 -0.053 4.207 1.00 0.00 H ATOM 134 HD13 ILE A 176 -9.572 -0.249 3.455 1.00 0.00 H ATOM 135 N PHE A 177 -7.468 -4.411 1.743 1.00 0.00 N ATOM 136 CA PHE A 177 -6.473 -5.475 1.405 1.00 0.00 C ATOM 137 C PHE A 177 -5.353 -4.859 0.556 1.00 0.00 C ATOM 138 O PHE A 177 -4.210 -5.248 0.668 1.00 0.00 O ATOM 139 CB PHE A 177 -7.246 -6.529 0.599 1.00 0.00 C ATOM 140 CG PHE A 177 -7.968 -7.465 1.539 1.00 0.00 C ATOM 141 CD1 PHE A 177 -9.262 -7.161 1.977 1.00 0.00 C ATOM 142 CD2 PHE A 177 -7.341 -8.639 1.973 1.00 0.00 C ATOM 143 CE1 PHE A 177 -9.930 -8.029 2.847 1.00 0.00 C ATOM 144 CE2 PHE A 177 -8.008 -9.508 2.845 1.00 0.00 C ATOM 145 CZ PHE A 177 -9.302 -9.204 3.282 1.00 0.00 C ATOM 146 H PHE A 177 -8.344 -4.419 1.306 1.00 0.00 H ATOM 147 HA PHE A 177 -6.069 -5.917 2.302 1.00 0.00 H ATOM 148 HB2 PHE A 177 -7.963 -6.038 -0.042 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.553 -7.093 -0.008 1.00 0.00 H ATOM 150 HD1 PHE A 177 -9.748 -6.256 1.642 1.00 0.00 H ATOM 151 HD2 PHE A 177 -6.342 -8.873 1.637 1.00 0.00 H ATOM 152 HE1 PHE A 177 -10.928 -7.796 3.184 1.00 0.00 H ATOM 153 HE2 PHE A 177 -7.524 -10.414 3.180 1.00 0.00 H ATOM 154 HZ PHE A 177 -9.816 -9.874 3.954 1.00 0.00 H ATOM 155 N LEU A 178 -5.680 -3.892 -0.279 1.00 0.00 N ATOM 156 CA LEU A 178 -4.653 -3.221 -1.136 1.00 0.00 C ATOM 157 C LEU A 178 -3.697 -2.439 -0.238 1.00 0.00 C ATOM 158 O LEU A 178 -2.496 -2.500 -0.401 1.00 0.00 O ATOM 159 CB LEU A 178 -5.416 -2.269 -2.067 1.00 0.00 C ATOM 160 CG LEU A 178 -5.904 -3.019 -3.310 1.00 0.00 C ATOM 161 CD1 LEU A 178 -6.914 -2.151 -4.066 1.00 0.00 C ATOM 162 CD2 LEU A 178 -4.715 -3.325 -4.226 1.00 0.00 C ATOM 163 H LEU A 178 -6.611 -3.600 -0.332 1.00 0.00 H ATOM 164 HA LEU A 178 -4.111 -3.947 -1.709 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.264 -1.856 -1.540 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.759 -1.467 -2.371 1.00 0.00 H ATOM 167 HG LEU A 178 -6.380 -3.942 -3.009 1.00 0.00 H ATOM 168 HD11 LEU A 178 -7.860 -2.165 -3.545 1.00 0.00 H ATOM 169 HD12 LEU A 178 -7.049 -2.541 -5.065 1.00 0.00 H ATOM 170 HD13 LEU A 178 -6.548 -1.137 -4.122 1.00 0.00 H ATOM 171 HD21 LEU A 178 -5.076 -3.620 -5.200 1.00 0.00 H ATOM 172 HD22 LEU A 178 -4.131 -4.128 -3.802 1.00 0.00 H ATOM 173 HD23 LEU A 178 -4.097 -2.444 -4.323 1.00 0.00 H ATOM 174 N LEU A 179 -4.239 -1.720 0.713 1.00 0.00 N ATOM 175 CA LEU A 179 -3.389 -0.931 1.655 1.00 0.00 C ATOM 176 C LEU A 179 -2.635 -1.907 2.561 1.00 0.00 C ATOM 177 O LEU A 179 -1.446 -1.757 2.774 1.00 0.00 O ATOM 178 CB LEU A 179 -4.351 -0.050 2.461 1.00 0.00 C ATOM 179 CG LEU A 179 -3.597 1.153 3.034 1.00 0.00 C ATOM 180 CD1 LEU A 179 -3.475 2.243 1.966 1.00 0.00 C ATOM 181 CD2 LEU A 179 -4.367 1.704 4.237 1.00 0.00 C ATOM 182 H LEU A 179 -5.216 -1.714 0.808 1.00 0.00 H ATOM 183 HA LEU A 179 -2.692 -0.320 1.104 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.148 0.295 1.816 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.771 -0.627 3.272 1.00 0.00 H ATOM 186 HG LEU A 179 -2.610 0.845 3.346 1.00 0.00 H ATOM 187 HD11 LEU A 179 -2.750 1.942 1.225 1.00 0.00 H ATOM 188 HD12 LEU A 179 -3.156 3.166 2.427 1.00 0.00 H ATOM 189 HD13 LEU A 179 -4.434 2.392 1.491 1.00 0.00 H ATOM 190 HD21 LEU A 179 -5.402 1.857 3.965 1.00 0.00 H ATOM 191 HD22 LEU A 179 -3.933 2.646 4.541 1.00 0.00 H ATOM 192 HD23 LEU A 179 -4.310 1.001 5.055 1.00 0.00 H ATOM 193 N ALA A 180 -3.316 -2.913 3.078 1.00 0.00 N ATOM 194 CA ALA A 180 -2.641 -3.923 3.955 1.00 0.00 C ATOM 195 C ALA A 180 -1.508 -4.569 3.149 1.00 0.00 C ATOM 196 O ALA A 180 -0.414 -4.756 3.652 1.00 0.00 O ATOM 197 CB ALA A 180 -3.711 -4.958 4.320 1.00 0.00 C ATOM 198 H ALA A 180 -4.271 -3.009 2.873 1.00 0.00 H ATOM 199 HA ALA A 180 -2.254 -3.452 4.846 1.00 0.00 H ATOM 200 HB1 ALA A 180 -4.509 -4.475 4.866 1.00 0.00 H ATOM 201 HB2 ALA A 180 -3.271 -5.729 4.934 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.108 -5.400 3.418 1.00 0.00 H ATOM 203 N LEU A 181 -1.768 -4.890 1.896 1.00 0.00 N ATOM 204 CA LEU A 181 -0.714 -5.504 1.030 1.00 0.00 C ATOM 205 C LEU A 181 0.356 -4.446 0.720 1.00 0.00 C ATOM 206 O LEU A 181 1.535 -4.724 0.817 1.00 0.00 O ATOM 207 CB LEU A 181 -1.427 -5.956 -0.252 1.00 0.00 C ATOM 208 CG LEU A 181 -0.449 -6.712 -1.165 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.982 -8.119 -1.446 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.297 -5.956 -2.490 1.00 0.00 C ATOM 211 H LEU A 181 -2.665 -4.709 1.520 1.00 0.00 H ATOM 212 HA LEU A 181 -0.270 -6.355 1.525 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.251 -6.605 0.010 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.808 -5.090 -0.775 1.00 0.00 H ATOM 215 HG LEU A 181 0.513 -6.787 -0.679 1.00 0.00 H ATOM 216 HD11 LEU A 181 -0.161 -8.767 -1.712 1.00 0.00 H ATOM 217 HD12 LEU A 181 -1.690 -8.082 -2.261 1.00 0.00 H ATOM 218 HD13 LEU A 181 -1.471 -8.503 -0.563 1.00 0.00 H ATOM 219 HD21 LEU A 181 -1.240 -5.959 -3.017 1.00 0.00 H ATOM 220 HD22 LEU A 181 0.455 -6.441 -3.095 1.00 0.00 H ATOM 221 HD23 LEU A 181 0.002 -4.938 -2.291 1.00 0.00 H ATOM 222 N LEU A 182 -0.055 -3.241 0.357 1.00 0.00 N ATOM 223 CA LEU A 182 0.922 -2.138 0.040 1.00 0.00 C ATOM 224 C LEU A 182 1.931 -1.945 1.185 1.00 0.00 C ATOM 225 O LEU A 182 3.077 -1.618 0.939 1.00 0.00 O ATOM 226 CB LEU A 182 0.071 -0.875 -0.154 1.00 0.00 C ATOM 227 CG LEU A 182 0.944 0.291 -0.638 1.00 0.00 C ATOM 228 CD1 LEU A 182 0.368 0.865 -1.934 1.00 0.00 C ATOM 229 CD2 LEU A 182 0.970 1.390 0.429 1.00 0.00 C ATOM 230 H LEU A 182 -1.024 -3.057 0.298 1.00 0.00 H ATOM 231 HA LEU A 182 1.449 -2.360 -0.877 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.697 -1.075 -0.886 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.391 -0.610 0.785 1.00 0.00 H ATOM 234 HG LEU A 182 1.949 -0.061 -0.821 1.00 0.00 H ATOM 235 HD11 LEU A 182 1.079 1.552 -2.370 1.00 0.00 H ATOM 236 HD12 LEU A 182 -0.553 1.388 -1.721 1.00 0.00 H ATOM 237 HD13 LEU A 182 0.172 0.061 -2.630 1.00 0.00 H ATOM 238 HD21 LEU A 182 1.697 2.139 0.156 1.00 0.00 H ATOM 239 HD22 LEU A 182 1.237 0.959 1.384 1.00 0.00 H ATOM 240 HD23 LEU A 182 -0.006 1.846 0.501 1.00 0.00 H ATOM 241 N SER A 183 1.519 -2.154 2.418 1.00 0.00 N ATOM 242 CA SER A 183 2.455 -1.998 3.583 1.00 0.00 C ATOM 243 C SER A 183 3.672 -2.931 3.429 1.00 0.00 C ATOM 244 O SER A 183 4.748 -2.645 3.923 1.00 0.00 O ATOM 245 CB SER A 183 1.636 -2.380 4.818 1.00 0.00 C ATOM 246 OG SER A 183 2.358 -2.015 5.987 1.00 0.00 O ATOM 247 H SER A 183 0.590 -2.425 2.577 1.00 0.00 H ATOM 248 HA SER A 183 2.780 -0.980 3.663 1.00 0.00 H ATOM 249 HB2 SER A 183 0.695 -1.856 4.809 1.00 0.00 H ATOM 250 HB3 SER A 183 1.447 -3.447 4.806 1.00 0.00 H ATOM 251 HG SER A 183 2.245 -2.713 6.638 1.00 0.00 H ATOM 252 N CYS A 184 3.494 -4.031 2.741 1.00 0.00 N ATOM 253 CA CYS A 184 4.605 -5.011 2.517 1.00 0.00 C ATOM 254 C CYS A 184 5.304 -4.772 1.162 1.00 0.00 C ATOM 255 O CYS A 184 6.305 -5.397 0.874 1.00 0.00 O ATOM 256 CB CYS A 184 3.939 -6.389 2.536 1.00 0.00 C ATOM 257 SG CYS A 184 3.330 -6.752 4.202 1.00 0.00 S ATOM 258 H CYS A 184 2.612 -4.214 2.359 1.00 0.00 H ATOM 259 HA CYS A 184 5.319 -4.953 3.320 1.00 0.00 H ATOM 260 HB2 CYS A 184 3.111 -6.399 1.841 1.00 0.00 H ATOM 261 HB3 CYS A 184 4.659 -7.140 2.245 1.00 0.00 H ATOM 262 HG CYS A 184 2.520 -6.253 4.337 1.00 0.00 H ATOM 263 N ILE A 185 4.790 -3.893 0.325 1.00 0.00 N ATOM 264 CA ILE A 185 5.424 -3.632 -1.013 1.00 0.00 C ATOM 265 C ILE A 185 6.184 -2.292 -1.031 1.00 0.00 C ATOM 266 O ILE A 185 6.848 -1.980 -2.003 1.00 0.00 O ATOM 267 CB ILE A 185 4.271 -3.598 -2.037 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.298 -4.773 -1.830 1.00 0.00 C ATOM 269 CG2 ILE A 185 4.832 -3.670 -3.461 1.00 0.00 C ATOM 270 CD1 ILE A 185 4.049 -6.109 -1.821 1.00 0.00 C ATOM 271 H ILE A 185 3.978 -3.404 0.567 1.00 0.00 H ATOM 272 HA ILE A 185 6.097 -4.430 -1.262 1.00 0.00 H ATOM 273 HB ILE A 185 3.734 -2.665 -1.924 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.788 -4.648 -0.890 1.00 0.00 H ATOM 275 HG13 ILE A 185 2.572 -4.778 -2.627 1.00 0.00 H ATOM 276 HG21 ILE A 185 4.051 -3.982 -4.141 1.00 0.00 H ATOM 277 HG22 ILE A 185 5.642 -4.383 -3.495 1.00 0.00 H ATOM 278 HG23 ILE A 185 5.194 -2.697 -3.755 1.00 0.00 H ATOM 279 HD11 ILE A 185 4.784 -6.115 -2.614 1.00 0.00 H ATOM 280 HD12 ILE A 185 3.349 -6.916 -1.972 1.00 0.00 H ATOM 281 HD13 ILE A 185 4.545 -6.235 -0.870 1.00 0.00 H ATOM 282 N THR A 186 6.088 -1.497 0.007 1.00 0.00 N ATOM 283 CA THR A 186 6.805 -0.177 0.015 1.00 0.00 C ATOM 284 C THR A 186 7.983 -0.132 1.008 1.00 0.00 C ATOM 285 O THR A 186 9.057 0.318 0.653 1.00 0.00 O ATOM 286 CB THR A 186 5.736 0.857 0.399 1.00 0.00 C ATOM 287 OG1 THR A 186 4.645 0.778 -0.512 1.00 0.00 O ATOM 288 CG2 THR A 186 6.326 2.269 0.349 1.00 0.00 C ATOM 289 H THR A 186 5.538 -1.764 0.771 1.00 0.00 H ATOM 290 HA THR A 186 7.161 0.050 -0.977 1.00 0.00 H ATOM 291 HB THR A 186 5.385 0.659 1.399 1.00 0.00 H ATOM 292 HG1 THR A 186 3.832 0.881 -0.014 1.00 0.00 H ATOM 293 HG21 THR A 186 6.864 2.403 -0.578 1.00 0.00 H ATOM 294 HG22 THR A 186 7.001 2.406 1.180 1.00 0.00 H ATOM 295 HG23 THR A 186 5.529 2.996 0.410 1.00 0.00 H ATOM 296 N VAL A 187 7.796 -0.560 2.238 1.00 0.00 N ATOM 297 CA VAL A 187 8.917 -0.500 3.240 1.00 0.00 C ATOM 298 C VAL A 187 9.810 -1.763 3.283 1.00 0.00 C ATOM 299 O VAL A 187 11.012 -1.629 3.144 1.00 0.00 O ATOM 300 CB VAL A 187 8.238 -0.238 4.597 1.00 0.00 C ATOM 301 CG1 VAL A 187 9.251 -0.376 5.741 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.667 1.185 4.617 1.00 0.00 C ATOM 303 H VAL A 187 6.916 -0.901 2.507 1.00 0.00 H ATOM 304 HA VAL A 187 9.540 0.350 3.012 1.00 0.00 H ATOM 305 HB VAL A 187 7.438 -0.948 4.743 1.00 0.00 H ATOM 306 HG11 VAL A 187 10.167 0.131 5.476 1.00 0.00 H ATOM 307 HG12 VAL A 187 9.458 -1.422 5.915 1.00 0.00 H ATOM 308 HG13 VAL A 187 8.842 0.064 6.639 1.00 0.00 H ATOM 309 HG21 VAL A 187 6.756 1.215 4.037 1.00 0.00 H ATOM 310 HG22 VAL A 187 8.386 1.870 4.193 1.00 0.00 H ATOM 311 HG23 VAL A 187 7.453 1.473 5.636 1.00 0.00 H ATOM 312 N PRO A 188 9.238 -2.939 3.489 1.00 0.00 N ATOM 313 CA PRO A 188 10.063 -4.190 3.566 1.00 0.00 C ATOM 314 C PRO A 188 10.746 -4.598 2.244 1.00 0.00 C ATOM 315 O PRO A 188 11.452 -5.591 2.216 1.00 0.00 O ATOM 316 CB PRO A 188 9.080 -5.249 4.059 1.00 0.00 C ATOM 317 CG PRO A 188 7.740 -4.744 3.651 1.00 0.00 C ATOM 318 CD PRO A 188 7.807 -3.241 3.667 1.00 0.00 C ATOM 319 HA PRO A 188 10.819 -4.062 4.317 1.00 0.00 H ATOM 320 HB2 PRO A 188 9.286 -6.201 3.589 1.00 0.00 H ATOM 321 HB3 PRO A 188 9.125 -5.338 5.132 1.00 0.00 H ATOM 322 HG2 PRO A 188 7.505 -5.098 2.659 1.00 0.00 H ATOM 323 HG3 PRO A 188 6.990 -5.077 4.353 1.00 0.00 H ATOM 324 HD2 PRO A 188 7.221 -2.836 2.853 1.00 0.00 H ATOM 325 HD3 PRO A 188 7.465 -2.856 4.614 1.00 0.00 H ATOM 326 N VAL A 189 10.559 -3.865 1.168 1.00 0.00 N ATOM 327 CA VAL A 189 11.218 -4.235 -0.135 1.00 0.00 C ATOM 328 C VAL A 189 12.740 -4.362 0.024 1.00 0.00 C ATOM 329 O VAL A 189 13.360 -5.183 -0.624 1.00 0.00 O ATOM 330 CB VAL A 189 10.871 -3.146 -1.165 1.00 0.00 C ATOM 331 CG1 VAL A 189 9.369 -3.151 -1.435 1.00 0.00 C ATOM 332 CG2 VAL A 189 11.296 -1.754 -0.669 1.00 0.00 C ATOM 333 H VAL A 189 9.990 -3.074 1.218 1.00 0.00 H ATOM 334 HA VAL A 189 10.829 -5.176 -0.470 1.00 0.00 H ATOM 335 HB VAL A 189 11.386 -3.368 -2.090 1.00 0.00 H ATOM 336 HG11 VAL A 189 9.151 -2.496 -2.267 1.00 0.00 H ATOM 337 HG12 VAL A 189 8.842 -2.806 -0.558 1.00 0.00 H ATOM 338 HG13 VAL A 189 9.050 -4.155 -1.675 1.00 0.00 H ATOM 339 HG21 VAL A 189 10.863 -1.564 0.301 1.00 0.00 H ATOM 340 HG22 VAL A 189 10.953 -1.004 -1.368 1.00 0.00 H ATOM 341 HG23 VAL A 189 12.373 -1.710 -0.598 1.00 0.00 H ATOM 342 N SER A 190 13.333 -3.565 0.882 1.00 0.00 N ATOM 343 CA SER A 190 14.816 -3.639 1.099 1.00 0.00 C ATOM 344 C SER A 190 15.195 -5.032 1.612 1.00 0.00 C ATOM 345 O SER A 190 16.156 -5.625 1.159 1.00 0.00 O ATOM 346 CB SER A 190 15.149 -2.570 2.143 1.00 0.00 C ATOM 347 OG SER A 190 15.175 -1.296 1.513 1.00 0.00 O ATOM 348 H SER A 190 12.794 -2.924 1.387 1.00 0.00 H ATOM 349 HA SER A 190 15.335 -3.430 0.184 1.00 0.00 H ATOM 350 HB2 SER A 190 14.398 -2.566 2.916 1.00 0.00 H ATOM 351 HB3 SER A 190 16.112 -2.793 2.586 1.00 0.00 H ATOM 352 HG SER A 190 14.644 -0.691 2.038 1.00 0.00 H ATOM 353 N ALA A 191 14.428 -5.546 2.542 1.00 0.00 N ATOM 354 CA ALA A 191 14.696 -6.907 3.108 1.00 0.00 C ATOM 355 C ALA A 191 14.451 -7.976 2.036 1.00 0.00 C ATOM 356 O ALA A 191 15.125 -8.984 2.000 1.00 0.00 O ATOM 357 CB ALA A 191 13.727 -7.080 4.282 1.00 0.00 C ATOM 358 H ALA A 191 13.662 -5.028 2.860 1.00 0.00 H ATOM 359 HA ALA A 191 15.709 -6.970 3.458 1.00 0.00 H ATOM 360 HB1 ALA A 191 13.945 -6.342 5.040 1.00 0.00 H ATOM 361 HB2 ALA A 191 13.841 -8.069 4.700 1.00 0.00 H ATOM 362 HB3 ALA A 191 12.712 -6.951 3.934 1.00 0.00 H ATOM 363 N ALA A 192 13.501 -7.748 1.163 1.00 0.00 N ATOM 364 CA ALA A 192 13.207 -8.735 0.074 1.00 0.00 C ATOM 365 C ALA A 192 14.406 -8.816 -0.888 1.00 0.00 C ATOM 366 O ALA A 192 14.710 -9.870 -1.414 1.00 0.00 O ATOM 367 CB ALA A 192 11.967 -8.201 -0.651 1.00 0.00 C ATOM 368 H ALA A 192 12.987 -6.917 1.224 1.00 0.00 H ATOM 369 HA ALA A 192 12.996 -9.705 0.494 1.00 0.00 H ATOM 370 HB1 ALA A 192 11.725 -8.857 -1.474 1.00 0.00 H ATOM 371 HB2 ALA A 192 12.167 -7.209 -1.027 1.00 0.00 H ATOM 372 HB3 ALA A 192 11.135 -8.165 0.036 1.00 0.00 H ATOM 373 N GLN A 193 15.081 -7.708 -1.110 1.00 0.00 N ATOM 374 CA GLN A 193 16.265 -7.696 -2.030 1.00 0.00 C ATOM 375 C GLN A 193 17.488 -8.348 -1.366 1.00 0.00 C ATOM 376 O GLN A 193 18.272 -8.997 -2.031 1.00 0.00 O ATOM 377 CB GLN A 193 16.538 -6.218 -2.332 1.00 0.00 C ATOM 378 CG GLN A 193 15.791 -5.801 -3.602 1.00 0.00 C ATOM 379 CD GLN A 193 16.575 -6.265 -4.834 1.00 0.00 C ATOM 380 OE1 GLN A 193 17.460 -5.575 -5.298 1.00 0.00 O ATOM 381 NE2 GLN A 193 16.290 -7.412 -5.387 1.00 0.00 N ATOM 382 H GLN A 193 14.808 -6.878 -0.666 1.00 0.00 H ATOM 383 HA GLN A 193 16.027 -8.211 -2.946 1.00 0.00 H ATOM 384 HB2 GLN A 193 16.205 -5.611 -1.502 1.00 0.00 H ATOM 385 HB3 GLN A 193 17.598 -6.072 -2.480 1.00 0.00 H ATOM 386 HG2 GLN A 193 14.808 -6.252 -3.605 1.00 0.00 H ATOM 387 HG3 GLN A 193 15.694 -4.727 -3.625 1.00 0.00 H ATOM 388 HE21 GLN A 193 15.578 -7.975 -5.018 1.00 0.00 H ATOM 389 HE22 GLN A 193 16.792 -7.711 -6.174 1.00 0.00 H ATOM 390 N VAL A 194 17.659 -8.183 -0.072 1.00 0.00 N ATOM 391 CA VAL A 194 18.844 -8.803 0.621 1.00 0.00 C ATOM 392 C VAL A 194 18.623 -10.302 0.918 1.00 0.00 C ATOM 393 O VAL A 194 19.524 -10.969 1.397 1.00 0.00 O ATOM 394 CB VAL A 194 19.083 -8.009 1.920 1.00 0.00 C ATOM 395 CG1 VAL A 194 19.436 -6.555 1.592 1.00 0.00 C ATOM 396 CG2 VAL A 194 17.842 -8.031 2.818 1.00 0.00 C ATOM 397 H VAL A 194 17.012 -7.654 0.441 1.00 0.00 H ATOM 398 HA VAL A 194 19.709 -8.703 -0.012 1.00 0.00 H ATOM 399 HB VAL A 194 19.910 -8.452 2.451 1.00 0.00 H ATOM 400 HG11 VAL A 194 20.180 -6.533 0.809 1.00 0.00 H ATOM 401 HG12 VAL A 194 19.829 -6.073 2.474 1.00 0.00 H ATOM 402 HG13 VAL A 194 18.551 -6.033 1.261 1.00 0.00 H ATOM 403 HG21 VAL A 194 17.135 -7.295 2.468 1.00 0.00 H ATOM 404 HG22 VAL A 194 18.128 -7.801 3.834 1.00 0.00 H ATOM 405 HG23 VAL A 194 17.388 -9.011 2.786 1.00 0.00 H ATOM 406 N LYS A 195 17.453 -10.832 0.638 1.00 0.00 N ATOM 407 CA LYS A 195 17.187 -12.283 0.901 1.00 0.00 C ATOM 408 C LYS A 195 17.191 -13.075 -0.417 1.00 0.00 C ATOM 409 O LYS A 195 17.827 -14.116 -0.450 1.00 0.00 O ATOM 410 CB LYS A 195 15.806 -12.340 1.571 1.00 0.00 C ATOM 411 CG LYS A 195 15.824 -13.357 2.720 1.00 0.00 C ATOM 412 CD LYS A 195 15.767 -14.782 2.157 1.00 0.00 C ATOM 413 CE LYS A 195 15.344 -15.769 3.255 1.00 0.00 C ATOM 414 NZ LYS A 195 16.580 -16.076 4.038 1.00 0.00 N ATOM 415 OXT LYS A 195 16.563 -12.634 -1.368 1.00 0.00 O ATOM 416 H LYS A 195 16.748 -10.277 0.249 1.00 0.00 H ATOM 417 HA LYS A 195 17.930 -12.680 1.574 1.00 0.00 H ATOM 418 HB2 LYS A 195 15.556 -11.364 1.960 1.00 0.00 H ATOM 419 HB3 LYS A 195 15.065 -12.637 0.844 1.00 0.00 H ATOM 420 HG2 LYS A 195 16.729 -13.231 3.295 1.00 0.00 H ATOM 421 HG3 LYS A 195 14.968 -13.191 3.356 1.00 0.00 H ATOM 422 HD2 LYS A 195 15.052 -14.818 1.347 1.00 0.00 H ATOM 423 HD3 LYS A 195 16.741 -15.058 1.782 1.00 0.00 H ATOM 424 HE2 LYS A 195 14.597 -15.315 3.891 1.00 0.00 H ATOM 425 HE3 LYS A 195 14.959 -16.674 2.813 1.00 0.00 H ATOM 426 HZ1 LYS A 195 16.816 -15.267 4.648 1.00 0.00 H ATOM 427 HZ2 LYS A 195 17.372 -16.261 3.387 1.00 0.00 H ATOM 428 HZ3 LYS A 195 16.416 -16.914 4.632 1.00 0.00 H TER 429 LYS A 195