ATOM 48 N LYS A 4 -5.266 -2.763 -2.598 1.00 0.00 N ATOM 49 CA LYS A 4 -4.397 -2.012 -1.672 1.00 0.00 C ATOM 50 C LYS A 4 -5.152 -0.819 -1.048 1.00 0.00 C ATOM 51 O LYS A 4 -5.269 0.215 -1.705 1.00 0.00 O ATOM 52 CB LYS A 4 -3.120 -1.547 -2.392 1.00 0.00 C ATOM 53 CG LYS A 4 -2.066 -1.042 -1.384 1.00 0.00 C ATOM 54 CD LYS A 4 -1.022 -0.139 -2.059 1.00 0.00 C ATOM 55 CE LYS A 4 -1.547 1.296 -2.106 1.00 0.00 C ATOM 56 NZ LYS A 4 -1.394 1.980 -0.804 1.00 0.00 N ATOM 57 H LYS A 4 -4.873 -3.041 -3.483 1.00 0.00 H ATOM 58 HA LYS A 4 -4.084 -2.689 -0.878 1.00 0.00 H ATOM 59 HB2 LYS A 4 -2.700 -2.376 -2.960 1.00 0.00 H ATOM 60 HB3 LYS A 4 -3.372 -0.757 -3.102 1.00 0.00 H ATOM 61 HG2 LYS A 4 -2.545 -0.495 -0.572 1.00 0.00 H ATOM 62 HG3 LYS A 4 -1.567 -1.893 -0.929 1.00 0.00 H ATOM 63 HD2 LYS A 4 -0.082 -0.170 -1.507 1.00 0.00 H ATOM 64 HD3 LYS A 4 -0.838 -0.482 -3.077 1.00 0.00 H ATOM 65 HE2 LYS A 4 -1.021 1.865 -2.875 1.00 0.00 H ATOM 66 HE3 LYS A 4 -2.607 1.271 -2.385 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -0.601 2.602 -0.823 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -2.191 2.609 -0.703 1.00 0.00 H ATOM 69 HZ3 LYS A 4 -1.352 1.329 -0.031 1.00 0.00 H ATOM 70 N PRO A 5 -5.699 -0.958 0.176 1.00 0.00 N ATOM 71 CA PRO A 5 -6.545 0.072 0.755 1.00 0.00 C ATOM 72 C PRO A 5 -5.684 1.256 1.194 1.00 0.00 C ATOM 73 O PRO A 5 -4.477 1.110 1.387 1.00 0.00 O ATOM 74 CB PRO A 5 -7.292 -0.602 1.909 1.00 0.00 C ATOM 75 CG PRO A 5 -6.491 -1.863 2.250 1.00 0.00 C ATOM 76 CD PRO A 5 -5.535 -2.087 1.082 1.00 0.00 C ATOM 77 HA PRO A 5 -7.266 0.419 0.013 1.00 0.00 H ATOM 78 HB2 PRO A 5 -7.386 0.057 2.772 1.00 0.00 H ATOM 79 HB3 PRO A 5 -8.283 -0.894 1.562 1.00 0.00 H ATOM 80 HG2 PRO A 5 -5.921 -1.724 3.166 1.00 0.00 H ATOM 81 HG3 PRO A 5 -7.160 -2.718 2.359 1.00 0.00 H ATOM 82 HD2 PRO A 5 -4.506 -2.135 1.430 1.00 0.00 H ATOM 83 HD3 PRO A 5 -5.776 -3.033 0.598 1.00 0.00 H ATOM 84 N GLU A 6 -6.286 2.443 1.304 1.00 0.00 N ATOM 85 CA GLU A 6 -5.569 3.681 1.627 1.00 0.00 C ATOM 86 C GLU A 6 -6.545 4.656 2.291 1.00 0.00 C ATOM 87 O GLU A 6 -7.495 5.123 1.662 1.00 0.00 O ATOM 88 CB GLU A 6 -4.916 4.342 0.387 1.00 0.00 C ATOM 89 CG GLU A 6 -4.500 3.364 -0.719 1.00 0.00 C ATOM 90 CD GLU A 6 -3.847 4.028 -1.923 1.00 0.00 C ATOM 91 OE1 GLU A 6 -2.601 4.145 -1.847 1.00 0.00 O ATOM 92 OE2 GLU A 6 -4.563 4.298 -2.915 1.00 0.00 O ATOM 93 H GLU A 6 -7.266 2.529 1.074 1.00 0.00 H ATOM 94 HA GLU A 6 -4.777 3.435 2.337 1.00 0.00 H ATOM 95 HB2 GLU A 6 -5.599 5.068 -0.049 1.00 0.00 H ATOM 96 HB3 GLU A 6 -4.032 4.882 0.729 1.00 0.00 H ATOM 97 HG2 GLU A 6 -3.780 2.670 -0.295 1.00 0.00 H ATOM 98 HG3 GLU A 6 -5.366 2.800 -1.063 1.00 0.00 H ATOM 99 N ALA A 7 -6.350 4.930 3.581 1.00 0.00 N ATOM 100 CA ALA A 7 -7.192 5.863 4.322 1.00 0.00 C ATOM 101 C ALA A 7 -6.352 6.550 5.413 1.00 0.00 C ATOM 102 O ALA A 7 -6.271 6.045 6.534 1.00 0.00 O ATOM 103 CB ALA A 7 -8.451 5.137 4.839 1.00 0.00 C ATOM 104 H ALA A 7 -5.572 4.501 4.058 1.00 0.00 H ATOM 105 HA ALA A 7 -7.540 6.630 3.631 1.00 0.00 H ATOM 106 HB1 ALA A 7 -9.331 5.711 4.552 1.00 0.00 H ATOM 107 HB2 ALA A 7 -8.530 4.143 4.397 1.00 0.00 H ATOM 108 HB3 ALA A 7 -8.440 5.037 5.924 1.00 0.00 H ATOM 109 N PRO A 8 -5.661 7.662 5.088 1.00 0.00 N ATOM 110 CA PRO A 8 -4.886 8.399 6.070 1.00 0.00 C ATOM 111 C PRO A 8 -5.820 9.110 7.054 1.00 0.00 C ATOM 112 O PRO A 8 -6.819 9.711 6.656 1.00 0.00 O ATOM 113 CB PRO A 8 -4.014 9.377 5.284 1.00 0.00 C ATOM 114 CG PRO A 8 -4.692 9.523 3.918 1.00 0.00 C ATOM 115 CD PRO A 8 -5.668 8.350 3.804 1.00 0.00 C ATOM 116 HA PRO A 8 -4.240 7.711 6.618 1.00 0.00 H ATOM 117 HB2 PRO A 8 -3.927 10.341 5.788 1.00 0.00 H ATOM 118 HB3 PRO A 8 -3.024 8.938 5.161 1.00 0.00 H ATOM 119 HG2 PRO A 8 -5.242 10.464 3.876 1.00 0.00 H ATOM 120 HG3 PRO A 8 -3.952 9.484 3.118 1.00 0.00 H ATOM 121 HD2 PRO A 8 -6.667 8.735 3.599 1.00 0.00 H ATOM 122 HD3 PRO A 8 -5.355 7.676 3.007 1.00 0.00 H ATOM 123 N GLY A 9 -5.461 9.030 8.336 1.00 0.00 N ATOM 124 CA GLY A 9 -6.163 9.658 9.452 1.00 0.00 C ATOM 125 C GLY A 9 -5.263 10.663 10.172 1.00 0.00 C ATOM 126 O GLY A 9 -4.534 11.421 9.537 1.00 0.00 O ATOM 127 H GLY A 9 -4.607 8.530 8.534 1.00 0.00 H ATOM 128 HA2 GLY A 9 -7.050 10.183 9.095 1.00 0.00 H ATOM 129 HA3 GLY A 9 -6.480 8.882 10.150 1.00 0.00 H ATOM 130 N GLU A 10 -5.298 10.640 11.506 1.00 0.00 N ATOM 131 CA GLU A 10 -4.521 11.520 12.397 1.00 0.00 C ATOM 132 C GLU A 10 -3.375 10.776 13.110 1.00 0.00 C ATOM 133 O GLU A 10 -2.917 11.172 14.180 1.00 0.00 O ATOM 134 CB GLU A 10 -5.490 12.241 13.362 1.00 0.00 C ATOM 135 CG GLU A 10 -5.795 13.662 12.874 1.00 0.00 C ATOM 136 CD GLU A 10 -4.572 14.576 13.030 1.00 0.00 C ATOM 137 OE1 GLU A 10 -4.329 15.030 14.170 1.00 0.00 O ATOM 138 OE2 GLU A 10 -3.907 14.826 12.002 1.00 0.00 O ATOM 139 H GLU A 10 -5.920 9.981 11.949 1.00 0.00 H ATOM 140 HA GLU A 10 -4.020 12.275 11.789 1.00 0.00 H ATOM 141 HB2 GLU A 10 -6.423 11.680 13.438 1.00 0.00 H ATOM 142 HB3 GLU A 10 -5.077 12.310 14.367 1.00 0.00 H ATOM 143 HG2 GLU A 10 -6.113 13.625 11.829 1.00 0.00 H ATOM 144 HG3 GLU A 10 -6.624 14.066 13.458 1.00 0.00 H ATOM 145 N ASP A 11 -2.905 9.678 12.509 1.00 0.00 N ATOM 146 CA ASP A 11 -1.836 8.842 13.050 1.00 0.00 C ATOM 147 C ASP A 11 -1.148 8.081 11.909 1.00 0.00 C ATOM 148 O ASP A 11 -1.360 6.890 11.712 1.00 0.00 O ATOM 149 CB ASP A 11 -2.407 7.916 14.143 1.00 0.00 C ATOM 150 CG ASP A 11 -1.333 7.583 15.182 1.00 0.00 C ATOM 151 OD1 ASP A 11 -1.162 8.413 16.107 1.00 0.00 O ATOM 152 OD2 ASP A 11 -0.694 6.518 15.045 1.00 0.00 O ATOM 153 H ASP A 11 -3.281 9.457 11.599 1.00 0.00 H ATOM 154 HA ASP A 11 -1.094 9.494 13.516 1.00 0.00 H ATOM 155 HB2 ASP A 11 -3.226 8.418 14.658 1.00 0.00 H ATOM 156 HB3 ASP A 11 -2.825 7.009 13.704 1.00 0.00 H ATOM 157 N ALA A 12 -0.384 8.803 11.081 1.00 0.00 N ATOM 158 CA ALA A 12 0.365 8.216 9.975 1.00 0.00 C ATOM 159 C ALA A 12 1.462 9.184 9.509 1.00 0.00 C ATOM 160 O ALA A 12 1.196 10.354 9.225 1.00 0.00 O ATOM 161 CB ALA A 12 -0.585 7.812 8.831 1.00 0.00 C ATOM 162 H ALA A 12 -0.275 9.791 11.249 1.00 0.00 H ATOM 163 HA ALA A 12 0.838 7.311 10.354 1.00 0.00 H ATOM 164 HB1 ALA A 12 -0.326 6.811 8.487 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.619 7.781 9.177 1.00 0.00 H ATOM 166 HB3 ALA A 12 -0.510 8.508 7.997 1.00 0.00 H ATOM 167 N SER A 13 2.702 8.690 9.461 1.00 0.00 N ATOM 168 CA SER A 13 3.872 9.415 8.960 1.00 0.00 C ATOM 169 C SER A 13 4.325 8.848 7.610 1.00 0.00 C ATOM 170 O SER A 13 3.719 7.917 7.075 1.00 0.00 O ATOM 171 CB SER A 13 5.005 9.369 10.006 1.00 0.00 C ATOM 172 OG SER A 13 5.365 10.681 10.384 1.00 0.00 O ATOM 173 H SER A 13 2.810 7.707 9.668 1.00 0.00 H ATOM 174 HA SER A 13 3.599 10.457 8.790 1.00 0.00 H ATOM 175 HB2 SER A 13 4.692 8.809 10.888 1.00 0.00 H ATOM 176 HB3 SER A 13 5.886 8.874 9.594 1.00 0.00 H ATOM 177 HG SER A 13 4.792 10.949 11.109 1.00 0.00 H ATOM 178 N ALA A 14 5.443 9.363 7.089 1.00 0.00 N ATOM 179 CA ALA A 14 6.098 8.832 5.892 1.00 0.00 C ATOM 180 C ALA A 14 6.464 7.331 6.020 1.00 0.00 C ATOM 181 O ALA A 14 6.630 6.649 5.011 1.00 0.00 O ATOM 182 CB ALA A 14 7.329 9.702 5.574 1.00 0.00 C ATOM 183 H ALA A 14 5.888 10.124 7.583 1.00 0.00 H ATOM 184 HA ALA A 14 5.396 8.925 5.061 1.00 0.00 H ATOM 185 HB1 ALA A 14 8.249 9.152 5.777 1.00 0.00 H ATOM 186 HB2 ALA A 14 7.313 9.980 4.519 1.00 0.00 H ATOM 187 HB3 ALA A 14 7.331 10.619 6.165 1.00 0.00 H ATOM 188 N GLU A 15 6.553 6.810 7.254 1.00 0.00 N ATOM 189 CA GLU A 15 6.862 5.409 7.555 1.00 0.00 C ATOM 190 C GLU A 15 5.637 4.488 7.472 1.00 0.00 C ATOM 191 O GLU A 15 5.717 3.417 6.869 1.00 0.00 O ATOM 192 CB GLU A 15 7.461 5.299 8.964 1.00 0.00 C ATOM 193 CG GLU A 15 8.304 4.016 9.091 1.00 0.00 C ATOM 194 CD GLU A 15 9.814 4.273 8.967 1.00 0.00 C ATOM 195 OE1 GLU A 15 10.337 5.031 9.814 1.00 0.00 O ATOM 196 OE2 GLU A 15 10.437 3.664 8.064 1.00 0.00 O ATOM 197 H GLU A 15 6.392 7.439 8.022 1.00 0.00 H ATOM 198 HA GLU A 15 7.601 5.062 6.831 1.00 0.00 H ATOM 199 HB2 GLU A 15 8.065 6.178 9.188 1.00 0.00 H ATOM 200 HB3 GLU A 15 6.649 5.268 9.694 1.00 0.00 H ATOM 201 HG2 GLU A 15 8.098 3.558 10.060 1.00 0.00 H ATOM 202 HG3 GLU A 15 7.997 3.296 8.330 1.00 0.00 H ATOM 203 N GLU A 16 4.496 4.905 8.049 1.00 0.00 N ATOM 204 CA GLU A 16 3.212 4.189 7.971 1.00 0.00 C ATOM 205 C GLU A 16 2.874 3.820 6.524 1.00 0.00 C ATOM 206 O GLU A 16 2.340 2.746 6.265 1.00 0.00 O ATOM 207 CB GLU A 16 2.088 5.043 8.597 1.00 0.00 C ATOM 208 CG GLU A 16 1.661 4.556 10.001 1.00 0.00 C ATOM 209 CD GLU A 16 0.262 3.912 10.073 1.00 0.00 C ATOM 210 OE1 GLU A 16 -0.279 3.532 9.010 1.00 0.00 O ATOM 211 OE2 GLU A 16 -0.232 3.753 11.210 1.00 0.00 O ATOM 212 H GLU A 16 4.506 5.795 8.521 1.00 0.00 H ATOM 213 HA GLU A 16 3.295 3.249 8.517 1.00 0.00 H ATOM 214 HB2 GLU A 16 2.426 6.075 8.680 1.00 0.00 H ATOM 215 HB3 GLU A 16 1.233 5.073 7.922 1.00 0.00 H ATOM 216 HG2 GLU A 16 2.391 3.838 10.379 1.00 0.00 H ATOM 217 HG3 GLU A 16 1.699 5.407 10.682 1.00 0.00 H ATOM 218 N LEU A 17 3.288 4.657 5.570 1.00 0.00 N ATOM 219 CA LEU A 17 3.182 4.374 4.148 1.00 0.00 C ATOM 220 C LEU A 17 3.991 3.157 3.715 1.00 0.00 C ATOM 221 O LEU A 17 3.420 2.256 3.111 1.00 0.00 O ATOM 222 CB LEU A 17 3.585 5.627 3.356 1.00 0.00 C ATOM 223 CG LEU A 17 2.624 5.940 2.199 1.00 0.00 C ATOM 224 CD1 LEU A 17 1.162 6.009 2.677 1.00 0.00 C ATOM 225 CD2 LEU A 17 3.068 7.247 1.531 1.00 0.00 C ATOM 226 H LEU A 17 3.746 5.505 5.879 1.00 0.00 H ATOM 227 HA LEU A 17 2.140 4.119 3.971 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.611 6.485 4.028 1.00 0.00 H ATOM 229 HB3 LEU A 17 4.594 5.500 2.955 1.00 0.00 H ATOM 230 HG LEU A 17 2.694 5.144 1.458 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.564 6.648 2.030 1.00 0.00 H ATOM 232 HD12 LEU A 17 0.723 5.012 2.643 1.00 0.00 H ATOM 233 HD13 LEU A 17 1.114 6.385 3.700 1.00 0.00 H ATOM 234 HD21 LEU A 17 2.212 7.860 1.256 1.00 0.00 H ATOM 235 HD22 LEU A 17 3.706 7.832 2.194 1.00 0.00 H ATOM 236 HD23 LEU A 17 3.631 7.014 0.628 1.00 0.00 H ATOM 237 N SER A 18 5.286 3.097 4.040 1.00 0.00 N ATOM 238 CA SER A 18 6.127 1.916 3.815 1.00 0.00 C ATOM 239 C SER A 18 5.550 0.676 4.506 1.00 0.00 C ATOM 240 O SER A 18 5.578 -0.408 3.927 1.00 0.00 O ATOM 241 CB SER A 18 7.558 2.186 4.303 1.00 0.00 C ATOM 242 OG SER A 18 8.483 2.063 3.242 1.00 0.00 O ATOM 243 H SER A 18 5.661 3.857 4.595 1.00 0.00 H ATOM 244 HA SER A 18 6.155 1.707 2.745 1.00 0.00 H ATOM 245 HB2 SER A 18 7.632 3.196 4.709 1.00 0.00 H ATOM 246 HB3 SER A 18 7.822 1.479 5.092 1.00 0.00 H ATOM 247 HG SER A 18 9.357 2.132 3.633 1.00 0.00 H ATOM 248 N ARG A 19 4.944 0.831 5.695 1.00 0.00 N ATOM 249 CA ARG A 19 4.238 -0.256 6.392 1.00 0.00 C ATOM 250 C ARG A 19 2.988 -0.739 5.625 1.00 0.00 C ATOM 251 O ARG A 19 2.595 -1.894 5.757 1.00 0.00 O ATOM 252 CB ARG A 19 3.880 0.207 7.818 1.00 0.00 C ATOM 253 CG ARG A 19 3.516 -0.955 8.755 1.00 0.00 C ATOM 254 CD ARG A 19 4.730 -1.430 9.556 1.00 0.00 C ATOM 255 NE ARG A 19 4.418 -2.675 10.279 1.00 0.00 N ATOM 256 CZ ARG A 19 4.973 -3.102 11.406 1.00 0.00 C ATOM 257 NH1 ARG A 19 5.909 -2.417 12.021 1.00 0.00 N ATOM 258 NH2 ARG A 19 4.586 -4.241 11.934 1.00 0.00 N ATOM 259 H ARG A 19 4.957 1.767 6.103 1.00 0.00 H ATOM 260 HA ARG A 19 4.917 -1.108 6.455 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.718 0.763 8.245 1.00 0.00 H ATOM 262 HB3 ARG A 19 3.029 0.884 7.771 1.00 0.00 H ATOM 263 HG2 ARG A 19 2.747 -0.622 9.452 1.00 0.00 H ATOM 264 HG3 ARG A 19 3.112 -1.792 8.186 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.569 -1.604 8.879 1.00 0.00 H ATOM 266 HD3 ARG A 19 5.000 -0.638 10.257 1.00 0.00 H ATOM 267 HE ARG A 19 3.694 -3.244 9.876 1.00 0.00 H ATOM 268 HH11 ARG A 19 6.208 -1.552 11.604 1.00 0.00 H ATOM 269 HH12 ARG A 19 6.344 -2.728 12.870 1.00 0.00 H ATOM 270 HH21 ARG A 19 3.868 -4.787 11.491 1.00 0.00 H ATOM 271 HH22 ARG A 19 4.999 -4.548 12.796 1.00 0.00 H ATOM 272 N TYR A 20 2.389 0.126 4.801 1.00 0.00 N ATOM 273 CA TYR A 20 1.157 -0.121 4.049 1.00 0.00 C ATOM 274 C TYR A 20 1.437 -0.633 2.630 1.00 0.00 C ATOM 275 O TYR A 20 0.919 -1.667 2.212 1.00 0.00 O ATOM 276 CB TYR A 20 0.353 1.188 3.984 1.00 0.00 C ATOM 277 CG TYR A 20 -1.150 1.031 3.982 1.00 0.00 C ATOM 278 CD1 TYR A 20 -1.780 -0.095 3.412 1.00 0.00 C ATOM 279 CD2 TYR A 20 -1.923 2.019 4.620 1.00 0.00 C ATOM 280 CE1 TYR A 20 -3.165 -0.269 3.556 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.316 1.871 4.721 1.00 0.00 C ATOM 282 CZ TYR A 20 -3.936 0.713 4.218 1.00 0.00 C ATOM 283 OH TYR A 20 -5.270 0.546 4.410 1.00 0.00 O ATOM 284 H TYR A 20 2.773 1.065 4.778 1.00 0.00 H ATOM 285 HA TYR A 20 0.572 -0.868 4.585 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.595 1.781 4.863 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.652 1.779 3.116 1.00 0.00 H ATOM 288 HD1 TYR A 20 -1.227 -0.854 2.885 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.445 2.877 5.070 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.632 -1.135 3.121 1.00 0.00 H ATOM 291 HE2 TYR A 20 -3.916 2.613 5.223 1.00 0.00 H ATOM 292 HH TYR A 20 -5.477 -0.380 4.528 1.00 0.00 H ATOM 293 N TYR A 21 2.281 0.079 1.883 1.00 0.00 N ATOM 294 CA TYR A 21 2.758 -0.304 0.556 1.00 0.00 C ATOM 295 C TYR A 21 3.384 -1.707 0.557 1.00 0.00 C ATOM 296 O TYR A 21 3.243 -2.448 -0.417 1.00 0.00 O ATOM 297 CB TYR A 21 3.752 0.760 0.062 1.00 0.00 C ATOM 298 CG TYR A 21 3.136 1.774 -0.880 1.00 0.00 C ATOM 299 CD1 TYR A 21 2.411 2.875 -0.380 1.00 0.00 C ATOM 300 CD2 TYR A 21 3.295 1.608 -2.270 1.00 0.00 C ATOM 301 CE1 TYR A 21 1.858 3.816 -1.271 1.00 0.00 C ATOM 302 CE2 TYR A 21 2.735 2.539 -3.164 1.00 0.00 C ATOM 303 CZ TYR A 21 2.015 3.647 -2.664 1.00 0.00 C ATOM 304 OH TYR A 21 1.444 4.545 -3.509 1.00 0.00 O ATOM 305 H TYR A 21 2.672 0.918 2.308 1.00 0.00 H ATOM 306 HA TYR A 21 1.909 -0.333 -0.126 1.00 0.00 H ATOM 307 HB2 TYR A 21 4.198 1.285 0.907 1.00 0.00 H ATOM 308 HB3 TYR A 21 4.576 0.268 -0.455 1.00 0.00 H ATOM 309 HD1 TYR A 21 2.290 3.001 0.687 1.00 0.00 H ATOM 310 HD2 TYR A 21 3.856 0.763 -2.650 1.00 0.00 H ATOM 311 HE1 TYR A 21 1.316 4.681 -0.914 1.00 0.00 H ATOM 312 HE2 TYR A 21 2.874 2.413 -4.227 1.00 0.00 H ATOM 313 HH TYR A 21 0.925 4.124 -4.197 1.00 0.00 H ATOM 314 N ALA A 22 3.990 -2.109 1.682 1.00 0.00 N ATOM 315 CA ALA A 22 4.542 -3.444 1.892 1.00 0.00 C ATOM 316 C ALA A 22 3.497 -4.490 2.345 1.00 0.00 C ATOM 317 O ALA A 22 3.855 -5.629 2.634 1.00 0.00 O ATOM 318 CB ALA A 22 5.718 -3.317 2.865 1.00 0.00 C ATOM 319 H ALA A 22 4.061 -1.453 2.452 1.00 0.00 H ATOM 320 HA ALA A 22 4.942 -3.791 0.940 1.00 0.00 H ATOM 321 HB1 ALA A 22 6.332 -2.457 2.589 1.00 0.00 H ATOM 322 HB2 ALA A 22 5.355 -3.187 3.885 1.00 0.00 H ATOM 323 HB3 ALA A 22 6.339 -4.210 2.808 1.00 0.00 H ATOM 324 N SER A 23 2.205 -4.130 2.378 1.00 0.00 N ATOM 325 CA SER A 23 1.086 -5.020 2.721 1.00 0.00 C ATOM 326 C SER A 23 0.390 -5.580 1.473 1.00 0.00 C ATOM 327 O SER A 23 -0.078 -6.718 1.479 1.00 0.00 O ATOM 328 CB SER A 23 0.070 -4.266 3.590 1.00 0.00 C ATOM 329 OG SER A 23 -0.509 -5.160 4.518 1.00 0.00 O ATOM 330 H SER A 23 1.974 -3.167 2.152 1.00 0.00 H ATOM 331 HA SER A 23 1.470 -5.859 3.304 1.00 0.00 H ATOM 332 HB2 SER A 23 0.567 -3.459 4.132 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.709 -3.833 2.959 1.00 0.00 H ATOM 334 HG SER A 23 -1.456 -4.994 4.568 1.00 0.00 H ATOM 335 N LEU A 24 0.375 -4.815 0.370 1.00 0.00 N ATOM 336 CA LEU A 24 -0.129 -5.283 -0.925 1.00 0.00 C ATOM 337 C LEU A 24 0.750 -6.418 -1.436 1.00 0.00 C ATOM 338 O LEU A 24 0.230 -7.492 -1.735 1.00 0.00 O ATOM 339 CB LEU A 24 -0.260 -4.104 -1.917 1.00 0.00 C ATOM 340 CG LEU A 24 0.242 -4.307 -3.366 1.00 0.00 C ATOM 341 CD1 LEU A 24 -0.642 -5.265 -4.173 1.00 0.00 C ATOM 342 CD2 LEU A 24 0.309 -2.965 -4.095 1.00 0.00 C ATOM 343 H LEU A 24 0.823 -3.911 0.422 1.00 0.00 H ATOM 344 HA LEU A 24 -1.124 -5.704 -0.770 1.00 0.00 H ATOM 345 HB2 LEU A 24 -1.318 -3.857 -1.964 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.265 -3.243 -1.499 1.00 0.00 H ATOM 347 HG LEU A 24 1.259 -4.689 -3.351 1.00 0.00 H ATOM 348 HD11 LEU A 24 -0.789 -6.201 -3.643 1.00 0.00 H ATOM 349 HD12 LEU A 24 -1.618 -4.816 -4.354 1.00 0.00 H ATOM 350 HD13 LEU A 24 -0.159 -5.483 -5.126 1.00 0.00 H ATOM 351 HD21 LEU A 24 0.899 -2.259 -3.510 1.00 0.00 H ATOM 352 HD22 LEU A 24 0.802 -3.101 -5.057 1.00 0.00 H ATOM 353 HD23 LEU A 24 -0.691 -2.565 -4.251 1.00 0.00 H ATOM 354 N ARG A 25 2.074 -6.200 -1.489 1.00 0.00 N ATOM 355 CA ARG A 25 3.036 -7.169 -2.028 1.00 0.00 C ATOM 356 C ARG A 25 2.979 -8.519 -1.312 1.00 0.00 C ATOM 357 O ARG A 25 3.399 -9.527 -1.875 1.00 0.00 O ATOM 358 CB ARG A 25 4.464 -6.593 -1.989 1.00 0.00 C ATOM 359 CG ARG A 25 5.208 -6.909 -3.292 1.00 0.00 C ATOM 360 CD ARG A 25 6.695 -6.545 -3.208 1.00 0.00 C ATOM 361 NE ARG A 25 7.331 -6.550 -4.543 1.00 0.00 N ATOM 362 CZ ARG A 25 7.661 -7.603 -5.283 1.00 0.00 C ATOM 363 NH1 ARG A 25 7.449 -8.832 -4.873 1.00 0.00 N ATOM 364 NH2 ARG A 25 8.214 -7.445 -6.464 1.00 0.00 N ATOM 365 H ARG A 25 2.402 -5.279 -1.230 1.00 0.00 H ATOM 366 HA ARG A 25 2.752 -7.359 -3.059 1.00 0.00 H ATOM 367 HB2 ARG A 25 4.435 -5.509 -1.862 1.00 0.00 H ATOM 368 HB3 ARG A 25 5.007 -7.020 -1.144 1.00 0.00 H ATOM 369 HG2 ARG A 25 5.119 -7.973 -3.512 1.00 0.00 H ATOM 370 HG3 ARG A 25 4.746 -6.340 -4.101 1.00 0.00 H ATOM 371 HD2 ARG A 25 6.790 -5.547 -2.779 1.00 0.00 H ATOM 372 HD3 ARG A 25 7.204 -7.246 -2.544 1.00 0.00 H ATOM 373 HE ARG A 25 7.509 -5.644 -4.946 1.00 0.00 H ATOM 374 HH11 ARG A 25 7.010 -8.952 -3.979 1.00 0.00 H ATOM 375 HH12 ARG A 25 7.686 -9.614 -5.455 1.00 0.00 H ATOM 376 HH21 ARG A 25 8.408 -6.521 -6.809 1.00 0.00 H ATOM 377 HH22 ARG A 25 8.468 -8.250 -7.013 1.00 0.00 H ATOM 378 N HIS A 26 2.441 -8.516 -0.089 1.00 0.00 N ATOM 379 CA HIS A 26 2.165 -9.676 0.734 1.00 0.00 C ATOM 380 C HIS A 26 0.947 -10.453 0.211 1.00 0.00 C ATOM 381 O HIS A 26 1.100 -11.591 -0.234 1.00 0.00 O ATOM 382 CB HIS A 26 1.991 -9.203 2.187 1.00 0.00 C ATOM 383 CG HIS A 26 2.276 -10.275 3.202 1.00 0.00 C ATOM 384 ND1 HIS A 26 1.563 -10.492 4.357 1.00 0.00 N ATOM 385 CD2 HIS A 26 3.309 -11.174 3.171 1.00 0.00 C ATOM 386 CE1 HIS A 26 2.148 -11.517 5.001 1.00 0.00 C ATOM 387 NE2 HIS A 26 3.209 -11.968 4.316 1.00 0.00 N ATOM 388 H HIS A 26 2.101 -7.624 0.238 1.00 0.00 H ATOM 389 HA HIS A 26 3.033 -10.329 0.670 1.00 0.00 H ATOM 390 HB2 HIS A 26 2.666 -8.368 2.386 1.00 0.00 H ATOM 391 HB3 HIS A 26 0.974 -8.840 2.342 1.00 0.00 H ATOM 392 HD1 HIS A 26 0.765 -9.958 4.666 1.00 0.00 H ATOM 393 HD2 HIS A 26 4.069 -11.250 2.406 1.00 0.00 H ATOM 394 HE1 HIS A 26 1.823 -11.924 5.948 1.00 0.00 H ATOM 395 N TYR A 27 -0.243 -9.834 0.200 1.00 0.00 N ATOM 396 CA TYR A 27 -1.469 -10.414 -0.362 1.00 0.00 C ATOM 397 C TYR A 27 -1.305 -10.838 -1.833 1.00 0.00 C ATOM 398 O TYR A 27 -1.763 -11.911 -2.220 1.00 0.00 O ATOM 399 CB TYR A 27 -2.638 -9.426 -0.200 1.00 0.00 C ATOM 400 CG TYR A 27 -3.663 -9.476 -1.323 1.00 0.00 C ATOM 401 CD1 TYR A 27 -4.440 -10.633 -1.538 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.753 -8.395 -2.222 1.00 0.00 C ATOM 403 CE1 TYR A 27 -5.323 -10.703 -2.633 1.00 0.00 C ATOM 404 CE2 TYR A 27 -4.634 -8.458 -3.316 1.00 0.00 C ATOM 405 CZ TYR A 27 -5.432 -9.602 -3.516 1.00 0.00 C ATOM 406 OH TYR A 27 -6.316 -9.617 -4.550 1.00 0.00 O ATOM 407 H TYR A 27 -0.289 -8.882 0.546 1.00 0.00 H ATOM 408 HA TYR A 27 -1.713 -11.309 0.207 1.00 0.00 H ATOM 409 HB2 TYR A 27 -3.137 -9.626 0.749 1.00 0.00 H ATOM 410 HB3 TYR A 27 -2.239 -8.412 -0.147 1.00 0.00 H ATOM 411 HD1 TYR A 27 -4.322 -11.494 -0.892 1.00 0.00 H ATOM 412 HD2 TYR A 27 -3.130 -7.522 -2.085 1.00 0.00 H ATOM 413 HE1 TYR A 27 -5.893 -11.604 -2.805 1.00 0.00 H ATOM 414 HE2 TYR A 27 -4.712 -7.638 -4.012 1.00 0.00 H ATOM 415 HH TYR A 27 -7.075 -10.169 -4.353 1.00 0.00 H ATOM 416 N LEU A 28 -0.621 -10.037 -2.653 1.00 0.00 N ATOM 417 CA LEU A 28 -0.334 -10.387 -4.048 1.00 0.00 C ATOM 418 C LEU A 28 0.434 -11.725 -4.128 1.00 0.00 C ATOM 419 O LEU A 28 0.143 -12.589 -4.963 1.00 0.00 O ATOM 420 CB LEU A 28 0.367 -9.180 -4.719 1.00 0.00 C ATOM 421 CG LEU A 28 1.757 -9.415 -5.346 1.00 0.00 C ATOM 422 CD1 LEU A 28 1.660 -10.219 -6.650 1.00 0.00 C ATOM 423 CD2 LEU A 28 2.492 -8.087 -5.585 1.00 0.00 C ATOM 424 H LEU A 28 -0.299 -9.145 -2.281 1.00 0.00 H ATOM 425 HA LEU A 28 -1.293 -10.539 -4.551 1.00 0.00 H ATOM 426 HB2 LEU A 28 -0.302 -8.771 -5.478 1.00 0.00 H ATOM 427 HB3 LEU A 28 0.478 -8.392 -3.979 1.00 0.00 H ATOM 428 HG LEU A 28 2.372 -9.969 -4.638 1.00 0.00 H ATOM 429 HD11 LEU A 28 0.712 -10.015 -7.151 1.00 0.00 H ATOM 430 HD12 LEU A 28 2.479 -9.969 -7.323 1.00 0.00 H ATOM 431 HD13 LEU A 28 1.726 -11.283 -6.438 1.00 0.00 H ATOM 432 HD21 LEU A 28 3.474 -8.160 -5.125 1.00 0.00 H ATOM 433 HD22 LEU A 28 2.624 -7.883 -6.646 1.00 0.00 H ATOM 434 HD23 LEU A 28 1.955 -7.247 -5.146 1.00 0.00 H ATOM 435 N ASN A 29 1.389 -11.930 -3.212 1.00 0.00 N ATOM 436 CA ASN A 29 2.135 -13.178 -3.109 1.00 0.00 C ATOM 437 C ASN A 29 1.261 -14.333 -2.615 1.00 0.00 C ATOM 438 O ASN A 29 1.544 -15.475 -2.950 1.00 0.00 O ATOM 439 CB ASN A 29 3.350 -13.002 -2.186 1.00 0.00 C ATOM 440 CG ASN A 29 4.643 -13.336 -2.907 1.00 0.00 C ATOM 441 OD1 ASN A 29 4.840 -14.410 -3.451 1.00 0.00 O ATOM 442 ND2 ASN A 29 5.562 -12.395 -2.953 1.00 0.00 N ATOM 443 H ASN A 29 1.523 -11.231 -2.491 1.00 0.00 H ATOM 444 HA ASN A 29 2.480 -13.444 -4.111 1.00 0.00 H ATOM 445 HB2 ASN A 29 3.397 -11.984 -1.811 1.00 0.00 H ATOM 446 HB3 ASN A 29 3.263 -13.656 -1.319 1.00 0.00 H ATOM 447 HD21 ASN A 29 5.385 -11.504 -2.519 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.402 -12.651 -3.435 1.00 0.00 H ATOM 449 N LEU A 30 0.168 -14.049 -1.896 1.00 0.00 N ATOM 450 CA LEU A 30 -0.814 -15.049 -1.468 1.00 0.00 C ATOM 451 C LEU A 30 -1.623 -15.649 -2.634 1.00 0.00 C ATOM 452 O LEU A 30 -2.359 -16.616 -2.440 1.00 0.00 O ATOM 453 CB LEU A 30 -1.754 -14.444 -0.401 1.00 0.00 C ATOM 454 CG LEU A 30 -1.531 -14.983 1.017 1.00 0.00 C ATOM 455 CD1 LEU A 30 -2.453 -14.241 2.004 1.00 0.00 C ATOM 456 CD2 LEU A 30 -1.738 -16.504 1.123 1.00 0.00 C ATOM 457 H LEU A 30 -0.040 -13.073 -1.714 1.00 0.00 H ATOM 458 HA LEU A 30 -0.243 -15.867 -1.034 1.00 0.00 H ATOM 459 HB2 LEU A 30 -1.577 -13.377 -0.344 1.00 0.00 H ATOM 460 HB3 LEU A 30 -2.798 -14.589 -0.685 1.00 0.00 H ATOM 461 HG LEU A 30 -0.499 -14.754 1.284 1.00 0.00 H ATOM 462 HD11 LEU A 30 -2.768 -13.282 1.594 1.00 0.00 H ATOM 463 HD12 LEU A 30 -3.353 -14.821 2.208 1.00 0.00 H ATOM 464 HD13 LEU A 30 -1.918 -14.061 2.935 1.00 0.00 H ATOM 465 HD21 LEU A 30 -1.073 -16.907 1.886 1.00 0.00 H ATOM 466 HD22 LEU A 30 -2.771 -16.746 1.367 1.00 0.00 H ATOM 467 HD23 LEU A 30 -1.510 -17.005 0.183 1.00 0.00 H ATOM 468 N VAL A 31 -1.465 -15.099 -3.843 1.00 0.00 N ATOM 469 CA VAL A 31 -2.054 -15.593 -5.094 1.00 0.00 C ATOM 470 C VAL A 31 -0.970 -16.139 -6.039 1.00 0.00 C ATOM 471 O VAL A 31 -1.274 -16.771 -7.051 1.00 0.00 O ATOM 472 CB VAL A 31 -2.893 -14.461 -5.730 1.00 0.00 C ATOM 473 CG1 VAL A 31 -3.472 -14.834 -7.102 1.00 0.00 C ATOM 474 CG2 VAL A 31 -4.056 -14.070 -4.803 1.00 0.00 C ATOM 475 H VAL A 31 -0.899 -14.259 -3.888 1.00 0.00 H ATOM 476 HA VAL A 31 -2.723 -16.425 -4.874 1.00 0.00 H ATOM 477 HB VAL A 31 -2.258 -13.584 -5.860 1.00 0.00 H ATOM 478 HG11 VAL A 31 -4.365 -14.254 -7.323 1.00 0.00 H ATOM 479 HG12 VAL A 31 -2.727 -14.621 -7.871 1.00 0.00 H ATOM 480 HG13 VAL A 31 -3.716 -15.896 -7.135 1.00 0.00 H ATOM 481 HG21 VAL A 31 -3.680 -13.775 -3.823 1.00 0.00 H ATOM 482 HG22 VAL A 31 -4.587 -13.215 -5.222 1.00 0.00 H ATOM 483 HG23 VAL A 31 -4.738 -14.911 -4.686 1.00 0.00 H ATOM 484 N THR A 32 0.305 -15.957 -5.686 1.00 0.00 N ATOM 485 CA THR A 32 1.459 -16.362 -6.489 1.00 0.00 C ATOM 486 C THR A 32 2.325 -17.336 -5.676 1.00 0.00 C ATOM 487 O THR A 32 1.881 -17.836 -4.649 1.00 0.00 O ATOM 488 CB THR A 32 2.226 -15.123 -6.995 1.00 0.00 C ATOM 489 OG1 THR A 32 1.356 -14.043 -7.283 1.00 0.00 O ATOM 490 CG2 THR A 32 3.002 -15.424 -8.291 1.00 0.00 C ATOM 491 H THR A 32 0.494 -15.637 -4.742 1.00 0.00 H ATOM 492 HA THR A 32 1.093 -16.909 -7.357 1.00 0.00 H ATOM 493 HB THR A 32 2.923 -14.799 -6.221 1.00 0.00 H ATOM 494 HG1 THR A 32 0.822 -13.847 -6.498 1.00 0.00 H ATOM 495 HG21 THR A 32 2.621 -14.814 -9.111 1.00 0.00 H ATOM 496 HG22 THR A 32 4.057 -15.193 -8.147 1.00 0.00 H ATOM 497 HG23 THR A 32 2.899 -16.467 -8.587 1.00 0.00 H ATOM 498 N ARG A 33 3.534 -17.676 -6.147 1.00 0.00 N ATOM 499 CA ARG A 33 4.461 -18.612 -5.480 1.00 0.00 C ATOM 500 C ARG A 33 3.826 -19.959 -5.083 1.00 0.00 C ATOM 501 O ARG A 33 4.136 -20.532 -4.040 1.00 0.00 O ATOM 502 CB ARG A 33 5.117 -17.891 -4.291 1.00 0.00 C ATOM 503 CG ARG A 33 6.433 -18.564 -3.865 1.00 0.00 C ATOM 504 CD ARG A 33 7.506 -17.516 -3.572 1.00 0.00 C ATOM 505 NE ARG A 33 8.102 -17.014 -4.827 1.00 0.00 N ATOM 506 CZ ARG A 33 8.824 -15.914 -4.978 1.00 0.00 C ATOM 507 NH1 ARG A 33 9.061 -15.112 -3.967 1.00 0.00 N ATOM 508 NH2 ARG A 33 9.328 -15.596 -6.147 1.00 0.00 N ATOM 509 H ARG A 33 3.847 -17.209 -6.986 1.00 0.00 H ATOM 510 HA ARG A 33 5.242 -18.852 -6.201 1.00 0.00 H ATOM 511 HB2 ARG A 33 5.305 -16.854 -4.571 1.00 0.00 H ATOM 512 HB3 ARG A 33 4.429 -17.877 -3.442 1.00 0.00 H ATOM 513 HG2 ARG A 33 6.256 -19.162 -2.970 1.00 0.00 H ATOM 514 HG3 ARG A 33 6.797 -19.231 -4.648 1.00 0.00 H ATOM 515 HD2 ARG A 33 7.053 -16.701 -3.003 1.00 0.00 H ATOM 516 HD3 ARG A 33 8.288 -17.976 -2.966 1.00 0.00 H ATOM 517 HE ARG A 33 7.974 -17.591 -5.640 1.00 0.00 H ATOM 518 HH11 ARG A 33 8.655 -15.372 -3.086 1.00 0.00 H ATOM 519 HH12 ARG A 33 9.680 -14.331 -4.057 1.00 0.00 H ATOM 520 HH21 ARG A 33 9.232 -16.215 -6.932 1.00 0.00 H ATOM 521 HH22 ARG A 33 9.854 -14.748 -6.234 1.00 0.00 H