ATOM 54 N LEU A 4 -11.922 15.389 -5.486 1.00 0.00 N ATOM 55 CA LEU A 4 -10.823 14.493 -5.813 1.00 0.00 C ATOM 56 C LEU A 4 -10.150 13.945 -4.555 1.00 0.00 C ATOM 57 O LEU A 4 -9.445 12.938 -4.612 1.00 0.00 O ATOM 58 CB LEU A 4 -9.795 15.201 -6.697 1.00 0.00 C ATOM 59 CG LEU A 4 -10.346 15.762 -8.009 1.00 0.00 C ATOM 60 CD1 LEU A 4 -10.861 17.179 -7.810 1.00 0.00 C ATOM 61 CD2 LEU A 4 -9.278 15.727 -9.092 1.00 0.00 C ATOM 62 H LEU A 4 -11.741 16.204 -4.972 1.00 0.00 H ATOM 63 HA LEU A 4 -11.240 13.661 -6.354 1.00 0.00 H ATOM 64 HB2 LEU A 4 -9.367 16.017 -6.132 1.00 0.00 H ATOM 65 HB3 LEU A 4 -9.009 14.499 -6.933 1.00 0.00 H ATOM 66 HG LEU A 4 -11.174 15.149 -8.335 1.00 0.00 H ATOM 67 HD11 LEU A 4 -11.622 17.392 -8.546 1.00 0.00 H ATOM 68 HD12 LEU A 4 -10.045 17.877 -7.924 1.00 0.00 H ATOM 69 HD13 LEU A 4 -11.281 17.273 -6.820 1.00 0.00 H ATOM 70 HD21 LEU A 4 -8.478 16.404 -8.830 1.00 0.00 H ATOM 71 HD22 LEU A 4 -9.711 16.029 -10.034 1.00 0.00 H ATOM 72 HD23 LEU A 4 -8.886 14.725 -9.180 1.00 0.00 H ATOM 73 N MET A 5 -10.364 14.609 -3.422 1.00 0.00 N ATOM 74 CA MET A 5 -9.766 14.177 -2.163 1.00 0.00 C ATOM 75 C MET A 5 -10.121 12.726 -1.856 1.00 0.00 C ATOM 76 O MET A 5 -9.285 11.963 -1.369 1.00 0.00 O ATOM 77 CB MET A 5 -10.223 15.082 -1.018 1.00 0.00 C ATOM 78 CG MET A 5 -9.156 15.306 0.041 1.00 0.00 C ATOM 79 SD MET A 5 -9.850 15.510 1.693 1.00 0.00 S ATOM 80 CE MET A 5 -8.477 16.286 2.543 1.00 0.00 C ATOM 81 H MET A 5 -10.930 15.407 -3.431 1.00 0.00 H ATOM 82 HA MET A 5 -8.696 14.254 -2.266 1.00 0.00 H ATOM 83 HB2 MET A 5 -10.503 16.042 -1.424 1.00 0.00 H ATOM 84 HB3 MET A 5 -11.084 14.636 -0.542 1.00 0.00 H ATOM 85 HG2 MET A 5 -8.491 14.456 0.048 1.00 0.00 H ATOM 86 HG3 MET A 5 -8.598 16.195 -0.213 1.00 0.00 H ATOM 87 HE1 MET A 5 -8.808 17.211 2.991 1.00 0.00 H ATOM 88 HE2 MET A 5 -7.686 16.491 1.837 1.00 0.00 H ATOM 89 HE3 MET A 5 -8.110 15.623 3.313 1.00 0.00 H ATOM 90 N SER A 6 -11.358 12.346 -2.152 1.00 0.00 N ATOM 91 CA SER A 6 -11.812 10.981 -1.915 1.00 0.00 C ATOM 92 C SER A 6 -11.438 10.069 -3.084 1.00 0.00 C ATOM 93 O SER A 6 -11.813 8.897 -3.111 1.00 0.00 O ATOM 94 CB SER A 6 -13.326 10.953 -1.696 1.00 0.00 C ATOM 95 OG SER A 6 -13.718 9.792 -0.985 1.00 0.00 O ATOM 96 H SER A 6 -11.978 12.996 -2.545 1.00 0.00 H ATOM 97 HA SER A 6 -11.323 10.620 -1.023 1.00 0.00 H ATOM 98 HB2 SER A 6 -13.621 11.823 -1.129 1.00 0.00 H ATOM 99 HB3 SER A 6 -13.826 10.961 -2.654 1.00 0.00 H ATOM 100 HG SER A 6 -13.349 9.818 -0.100 1.00 0.00 H ATOM 101 N LEU A 7 -10.698 10.614 -4.048 1.00 0.00 N ATOM 102 CA LEU A 7 -10.276 9.850 -5.214 1.00 0.00 C ATOM 103 C LEU A 7 -8.766 9.631 -5.216 1.00 0.00 C ATOM 104 O LEU A 7 -8.263 8.767 -5.931 1.00 0.00 O ATOM 105 CB LEU A 7 -10.700 10.566 -6.498 1.00 0.00 C ATOM 106 CG LEU A 7 -10.958 9.650 -7.696 1.00 0.00 C ATOM 107 CD1 LEU A 7 -12.081 10.203 -8.559 1.00 0.00 C ATOM 108 CD2 LEU A 7 -9.689 9.476 -8.516 1.00 0.00 C ATOM 109 H LEU A 7 -10.428 11.551 -3.974 1.00 0.00 H ATOM 110 HA LEU A 7 -10.764 8.887 -5.174 1.00 0.00 H ATOM 111 HB2 LEU A 7 -11.604 11.121 -6.293 1.00 0.00 H ATOM 112 HB3 LEU A 7 -9.923 11.264 -6.769 1.00 0.00 H ATOM 113 HG LEU A 7 -11.262 8.677 -7.337 1.00 0.00 H ATOM 114 HD11 LEU A 7 -11.883 11.241 -8.785 1.00 0.00 H ATOM 115 HD12 LEU A 7 -13.017 10.123 -8.027 1.00 0.00 H ATOM 116 HD13 LEU A 7 -12.140 9.639 -9.478 1.00 0.00 H ATOM 117 HD21 LEU A 7 -9.630 8.460 -8.878 1.00 0.00 H ATOM 118 HD22 LEU A 7 -8.829 9.688 -7.898 1.00 0.00 H ATOM 119 HD23 LEU A 7 -9.706 10.157 -9.354 1.00 0.00 H ATOM 120 N VAL A 8 -8.041 10.413 -4.418 1.00 0.00 N ATOM 121 CA VAL A 8 -6.590 10.277 -4.351 1.00 0.00 C ATOM 122 C VAL A 8 -6.173 9.331 -3.225 1.00 0.00 C ATOM 123 O VAL A 8 -5.325 8.462 -3.417 1.00 0.00 O ATOM 124 CB VAL A 8 -5.897 11.646 -4.164 1.00 0.00 C ATOM 125 CG1 VAL A 8 -6.018 12.138 -2.728 1.00 0.00 C ATOM 126 CG2 VAL A 8 -4.437 11.563 -4.582 1.00 0.00 C ATOM 127 H VAL A 8 -8.487 11.094 -3.867 1.00 0.00 H ATOM 128 HA VAL A 8 -6.258 9.860 -5.291 1.00 0.00 H ATOM 129 HB VAL A 8 -6.389 12.364 -4.805 1.00 0.00 H ATOM 130 HG11 VAL A 8 -7.048 12.073 -2.412 1.00 0.00 H ATOM 131 HG12 VAL A 8 -5.686 13.164 -2.669 1.00 0.00 H ATOM 132 HG13 VAL A 8 -5.405 11.524 -2.085 1.00 0.00 H ATOM 133 HG21 VAL A 8 -4.353 11.763 -5.640 1.00 0.00 H ATOM 134 HG22 VAL A 8 -4.058 10.574 -4.372 1.00 0.00 H ATOM 135 HG23 VAL A 8 -3.862 12.293 -4.031 1.00 0.00 H ATOM 136 N ILE A 9 -6.774 9.513 -2.053 1.00 0.00 N ATOM 137 CA ILE A 9 -6.469 8.691 -0.889 1.00 0.00 C ATOM 138 C ILE A 9 -7.146 7.322 -0.970 1.00 0.00 C ATOM 139 O ILE A 9 -6.659 6.347 -0.398 1.00 0.00 O ATOM 140 CB ILE A 9 -6.897 9.406 0.415 1.00 0.00 C ATOM 141 CG1 ILE A 9 -6.032 8.937 1.583 1.00 0.00 C ATOM 142 CG2 ILE A 9 -8.374 9.178 0.712 1.00 0.00 C ATOM 143 CD1 ILE A 9 -4.585 9.356 1.457 1.00 0.00 C ATOM 144 H ILE A 9 -7.434 10.225 -1.965 1.00 0.00 H ATOM 145 HA ILE A 9 -5.398 8.548 -0.856 1.00 0.00 H ATOM 146 HB ILE A 9 -6.748 10.466 0.276 1.00 0.00 H ATOM 147 HG12 ILE A 9 -6.420 9.353 2.501 1.00 0.00 H ATOM 148 HG13 ILE A 9 -6.064 7.859 1.639 1.00 0.00 H ATOM 149 HG21 ILE A 9 -8.488 8.287 1.312 1.00 0.00 H ATOM 150 HG22 ILE A 9 -8.914 9.057 -0.216 1.00 0.00 H ATOM 151 HG23 ILE A 9 -8.769 10.028 1.249 1.00 0.00 H ATOM 152 HD11 ILE A 9 -4.416 9.764 0.471 1.00 0.00 H ATOM 153 HD12 ILE A 9 -3.947 8.498 1.607 1.00 0.00 H ATOM 154 HD13 ILE A 9 -4.361 10.106 2.200 1.00 0.00 H ATOM 155 N ALA A 10 -8.270 7.254 -1.676 1.00 0.00 N ATOM 156 CA ALA A 10 -9.001 6.000 -1.815 1.00 0.00 C ATOM 157 C ALA A 10 -8.164 4.947 -2.542 1.00 0.00 C ATOM 158 O ALA A 10 -7.842 3.905 -1.972 1.00 0.00 O ATOM 159 CB ALA A 10 -10.325 6.230 -2.531 1.00 0.00 C ATOM 160 H ALA A 10 -8.616 8.063 -2.108 1.00 0.00 H ATOM 161 HA ALA A 10 -9.220 5.638 -0.821 1.00 0.00 H ATOM 162 HB1 ALA A 10 -10.448 5.490 -3.309 1.00 0.00 H ATOM 163 HB2 ALA A 10 -10.330 7.217 -2.969 1.00 0.00 H ATOM 164 HB3 ALA A 10 -11.136 6.146 -1.823 1.00 0.00 H ATOM 165 N PRO A 11 -7.793 5.199 -3.813 1.00 0.00 N ATOM 166 CA PRO A 11 -6.988 4.255 -4.595 1.00 0.00 C ATOM 167 C PRO A 11 -5.671 3.912 -3.908 1.00 0.00 C ATOM 168 O PRO A 11 -5.339 2.741 -3.726 1.00 0.00 O ATOM 169 CB PRO A 11 -6.723 5.000 -5.906 1.00 0.00 C ATOM 170 CG PRO A 11 -7.809 6.011 -5.999 1.00 0.00 C ATOM 171 CD PRO A 11 -8.122 6.410 -4.585 1.00 0.00 C ATOM 172 HA PRO A 11 -7.535 3.348 -4.798 1.00 0.00 H ATOM 173 HB2 PRO A 11 -5.751 5.469 -5.866 1.00 0.00 H ATOM 174 HB3 PRO A 11 -6.761 4.306 -6.732 1.00 0.00 H ATOM 175 HG2 PRO A 11 -7.467 6.864 -6.565 1.00 0.00 H ATOM 176 HG3 PRO A 11 -8.679 5.574 -6.466 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.504 7.242 -4.281 1.00 0.00 H ATOM 178 HD3 PRO A 11 -9.165 6.658 -4.490 1.00 0.00 H ATOM 179 N ILE A 12 -4.922 4.945 -3.530 1.00 0.00 N ATOM 180 CA ILE A 12 -3.637 4.760 -2.863 1.00 0.00 C ATOM 181 C ILE A 12 -3.770 3.877 -1.629 1.00 0.00 C ATOM 182 O ILE A 12 -2.804 3.249 -1.195 1.00 0.00 O ATOM 183 CB ILE A 12 -3.018 6.111 -2.452 1.00 0.00 C ATOM 184 CG1 ILE A 12 -4.013 6.922 -1.628 1.00 0.00 C ATOM 185 CG2 ILE A 12 -2.579 6.892 -3.682 1.00 0.00 C ATOM 186 CD1 ILE A 12 -3.881 6.711 -0.133 1.00 0.00 C ATOM 187 H ILE A 12 -5.242 5.854 -3.705 1.00 0.00 H ATOM 188 HA ILE A 12 -2.970 4.280 -3.560 1.00 0.00 H ATOM 189 HB ILE A 12 -2.147 5.917 -1.852 1.00 0.00 H ATOM 190 HG12 ILE A 12 -3.861 7.972 -1.828 1.00 0.00 H ATOM 191 HG13 ILE A 12 -5.016 6.647 -1.916 1.00 0.00 H ATOM 192 HG21 ILE A 12 -2.477 6.218 -4.519 1.00 0.00 H ATOM 193 HG22 ILE A 12 -1.630 7.368 -3.485 1.00 0.00 H ATOM 194 HG23 ILE A 12 -3.319 7.644 -3.913 1.00 0.00 H ATOM 195 HD11 ILE A 12 -3.826 5.654 0.080 1.00 0.00 H ATOM 196 HD12 ILE A 12 -4.739 7.134 0.366 1.00 0.00 H ATOM 197 HD13 ILE A 12 -2.984 7.197 0.222 1.00 0.00 H ATOM 198 N PHE A 13 -4.970 3.832 -1.069 1.00 0.00 N ATOM 199 CA PHE A 13 -5.231 3.024 0.116 1.00 0.00 C ATOM 200 C PHE A 13 -5.038 1.542 -0.187 1.00 0.00 C ATOM 201 O PHE A 13 -4.082 0.923 0.279 1.00 0.00 O ATOM 202 CB PHE A 13 -6.650 3.276 0.629 1.00 0.00 C ATOM 203 CG PHE A 13 -6.723 3.482 2.115 1.00 0.00 C ATOM 204 CD1 PHE A 13 -6.217 4.636 2.693 1.00 0.00 C ATOM 205 CD2 PHE A 13 -7.298 2.523 2.934 1.00 0.00 C ATOM 206 CE1 PHE A 13 -6.282 4.828 4.060 1.00 0.00 C ATOM 207 CE2 PHE A 13 -7.366 2.710 4.301 1.00 0.00 C ATOM 208 CZ PHE A 13 -6.858 3.865 4.865 1.00 0.00 C ATOM 209 H PHE A 13 -5.698 4.354 -1.463 1.00 0.00 H ATOM 210 HA PHE A 13 -4.524 3.318 0.877 1.00 0.00 H ATOM 211 HB2 PHE A 13 -7.046 4.160 0.152 1.00 0.00 H ATOM 212 HB3 PHE A 13 -7.273 2.429 0.379 1.00 0.00 H ATOM 213 HD1 PHE A 13 -5.767 5.390 2.065 1.00 0.00 H ATOM 214 HD2 PHE A 13 -7.695 1.621 2.494 1.00 0.00 H ATOM 215 HE1 PHE A 13 -5.884 5.731 4.498 1.00 0.00 H ATOM 216 HE2 PHE A 13 -7.816 1.955 4.928 1.00 0.00 H ATOM 217 HZ PHE A 13 -6.910 4.013 5.934 1.00 0.00 H ATOM 218 N VAL A 14 -5.952 0.980 -0.972 1.00 0.00 N ATOM 219 CA VAL A 14 -5.885 -0.430 -1.341 1.00 0.00 C ATOM 220 C VAL A 14 -4.510 -0.795 -1.896 1.00 0.00 C ATOM 221 O VAL A 14 -4.080 -1.945 -1.807 1.00 0.00 O ATOM 222 CB VAL A 14 -6.964 -0.789 -2.382 1.00 0.00 C ATOM 223 CG1 VAL A 14 -6.757 0.003 -3.665 1.00 0.00 C ATOM 224 CG2 VAL A 14 -6.962 -2.284 -2.664 1.00 0.00 C ATOM 225 H VAL A 14 -6.690 1.528 -1.313 1.00 0.00 H ATOM 226 HA VAL A 14 -6.068 -1.015 -0.450 1.00 0.00 H ATOM 227 HB VAL A 14 -7.929 -0.524 -1.976 1.00 0.00 H ATOM 228 HG11 VAL A 14 -7.380 -0.408 -4.446 1.00 0.00 H ATOM 229 HG12 VAL A 14 -5.721 -0.056 -3.962 1.00 0.00 H ATOM 230 HG13 VAL A 14 -7.025 1.036 -3.497 1.00 0.00 H ATOM 231 HG21 VAL A 14 -6.336 -2.489 -3.520 1.00 0.00 H ATOM 232 HG22 VAL A 14 -7.970 -2.614 -2.868 1.00 0.00 H ATOM 233 HG23 VAL A 14 -6.578 -2.812 -1.803 1.00 0.00 H ATOM 234 N GLY A 15 -3.826 0.190 -2.469 1.00 0.00 N ATOM 235 CA GLY A 15 -2.509 -0.050 -3.029 1.00 0.00 C ATOM 236 C GLY A 15 -1.432 -0.130 -1.965 1.00 0.00 C ATOM 237 O GLY A 15 -0.452 -0.858 -2.119 1.00 0.00 O ATOM 238 H GLY A 15 -4.218 1.087 -2.512 1.00 0.00 H ATOM 239 HA2 GLY A 15 -2.527 -0.980 -3.577 1.00 0.00 H ATOM 240 HA3 GLY A 15 -2.268 0.753 -3.710 1.00 0.00 H ATOM 241 N LEU A 16 -1.612 0.622 -0.883 1.00 0.00 N ATOM 242 CA LEU A 16 -0.646 0.632 0.209 1.00 0.00 C ATOM 243 C LEU A 16 -0.890 -0.532 1.164 1.00 0.00 C ATOM 244 O LEU A 16 0.043 -1.044 1.783 1.00 0.00 O ATOM 245 CB LEU A 16 -0.718 1.956 0.971 1.00 0.00 C ATOM 246 CG LEU A 16 0.247 3.038 0.483 1.00 0.00 C ATOM 247 CD1 LEU A 16 -0.078 3.438 -0.948 1.00 0.00 C ATOM 248 CD2 LEU A 16 0.197 4.250 1.402 1.00 0.00 C ATOM 249 H LEU A 16 -2.414 1.182 -0.819 1.00 0.00 H ATOM 250 HA LEU A 16 0.339 0.528 -0.221 1.00 0.00 H ATOM 251 HB2 LEU A 16 -1.725 2.338 0.893 1.00 0.00 H ATOM 252 HB3 LEU A 16 -0.505 1.760 2.011 1.00 0.00 H ATOM 253 HG LEU A 16 1.254 2.647 0.499 1.00 0.00 H ATOM 254 HD11 LEU A 16 0.822 3.775 -1.441 1.00 0.00 H ATOM 255 HD12 LEU A 16 -0.805 4.237 -0.942 1.00 0.00 H ATOM 256 HD13 LEU A 16 -0.482 2.588 -1.477 1.00 0.00 H ATOM 257 HD21 LEU A 16 -0.475 4.987 0.989 1.00 0.00 H ATOM 258 HD22 LEU A 16 1.186 4.675 1.492 1.00 0.00 H ATOM 259 HD23 LEU A 16 -0.155 3.948 2.377 1.00 0.00 H ATOM 260 N VAL A 17 -2.147 -0.951 1.274 1.00 0.00 N ATOM 261 CA VAL A 17 -2.504 -2.062 2.151 1.00 0.00 C ATOM 262 C VAL A 17 -2.096 -3.382 1.524 1.00 0.00 C ATOM 263 O VAL A 17 -1.341 -4.158 2.109 1.00 0.00 O ATOM 264 CB VAL A 17 -4.019 -2.124 2.439 1.00 0.00 C ATOM 265 CG1 VAL A 17 -4.274 -2.772 3.792 1.00 0.00 C ATOM 266 CG2 VAL A 17 -4.654 -0.740 2.377 1.00 0.00 C ATOM 267 H VAL A 17 -2.847 -0.509 0.751 1.00 0.00 H ATOM 268 HA VAL A 17 -1.980 -1.937 3.088 1.00 0.00 H ATOM 269 HB VAL A 17 -4.477 -2.746 1.679 1.00 0.00 H ATOM 270 HG11 VAL A 17 -3.437 -3.404 4.051 1.00 0.00 H ATOM 271 HG12 VAL A 17 -5.173 -3.368 3.742 1.00 0.00 H ATOM 272 HG13 VAL A 17 -4.391 -2.004 4.542 1.00 0.00 H ATOM 273 HG21 VAL A 17 -5.358 -0.630 3.189 1.00 0.00 H ATOM 274 HG22 VAL A 17 -5.171 -0.624 1.436 1.00 0.00 H ATOM 275 HG23 VAL A 17 -3.886 0.014 2.462 1.00 0.00 H ATOM 276 N LEU A 18 -2.613 -3.630 0.326 1.00 0.00 N ATOM 277 CA LEU A 18 -2.320 -4.857 -0.397 1.00 0.00 C ATOM 278 C LEU A 18 -0.821 -5.148 -0.388 1.00 0.00 C ATOM 279 O LEU A 18 -0.401 -6.305 -0.416 1.00 0.00 O ATOM 280 CB LEU A 18 -2.827 -4.756 -1.837 1.00 0.00 C ATOM 281 CG LEU A 18 -4.255 -5.258 -2.056 1.00 0.00 C ATOM 282 CD1 LEU A 18 -4.851 -4.638 -3.311 1.00 0.00 C ATOM 283 CD2 LEU A 18 -4.277 -6.776 -2.147 1.00 0.00 C ATOM 284 H LEU A 18 -3.213 -2.970 -0.080 1.00 0.00 H ATOM 285 HA LEU A 18 -2.839 -5.658 0.105 1.00 0.00 H ATOM 286 HB2 LEU A 18 -2.780 -3.719 -2.139 1.00 0.00 H ATOM 287 HB3 LEU A 18 -2.166 -5.329 -2.470 1.00 0.00 H ATOM 288 HG LEU A 18 -4.866 -4.963 -1.216 1.00 0.00 H ATOM 289 HD11 LEU A 18 -4.558 -5.218 -4.173 1.00 0.00 H ATOM 290 HD12 LEU A 18 -4.490 -3.626 -3.419 1.00 0.00 H ATOM 291 HD13 LEU A 18 -5.928 -4.630 -3.232 1.00 0.00 H ATOM 292 HD21 LEU A 18 -4.273 -7.075 -3.185 1.00 0.00 H ATOM 293 HD22 LEU A 18 -5.169 -7.152 -1.668 1.00 0.00 H ATOM 294 HD23 LEU A 18 -3.406 -7.179 -1.653 1.00 0.00 H ATOM 295 N GLU A 19 -0.023 -4.086 -0.344 1.00 0.00 N ATOM 296 CA GLU A 19 1.428 -4.217 -0.325 1.00 0.00 C ATOM 297 C GLU A 19 1.910 -4.644 1.057 1.00 0.00 C ATOM 298 O GLU A 19 2.805 -5.481 1.184 1.00 0.00 O ATOM 299 CB GLU A 19 2.084 -2.892 -0.719 1.00 0.00 C ATOM 300 CG GLU A 19 2.308 -2.745 -2.215 1.00 0.00 C ATOM 301 CD GLU A 19 3.284 -1.635 -2.552 1.00 0.00 C ATOM 302 OE1 GLU A 19 2.894 -0.452 -2.458 1.00 0.00 O ATOM 303 OE2 GLU A 19 4.438 -1.948 -2.912 1.00 0.00 O ATOM 304 H GLU A 19 -0.420 -3.191 -0.320 1.00 0.00 H ATOM 305 HA GLU A 19 1.705 -4.975 -1.042 1.00 0.00 H ATOM 306 HB2 GLU A 19 1.454 -2.078 -0.389 1.00 0.00 H ATOM 307 HB3 GLU A 19 3.042 -2.816 -0.225 1.00 0.00 H ATOM 308 HG2 GLU A 19 2.697 -3.675 -2.601 1.00 0.00 H ATOM 309 HG3 GLU A 19 1.361 -2.528 -2.688 1.00 0.00 H ATOM 310 N MET A 20 1.308 -4.062 2.090 1.00 0.00 N ATOM 311 CA MET A 20 1.664 -4.371 3.466 1.00 0.00 C ATOM 312 C MET A 20 1.650 -5.874 3.722 1.00 0.00 C ATOM 313 O MET A 20 2.532 -6.407 4.396 1.00 0.00 O ATOM 314 CB MET A 20 0.695 -3.678 4.419 1.00 0.00 C ATOM 315 CG MET A 20 1.277 -3.446 5.796 1.00 0.00 C ATOM 316 SD MET A 20 0.050 -2.869 6.985 1.00 0.00 S ATOM 317 CE MET A 20 0.862 -1.407 7.627 1.00 0.00 C ATOM 318 H MET A 20 0.605 -3.403 1.924 1.00 0.00 H ATOM 319 HA MET A 20 2.661 -3.996 3.644 1.00 0.00 H ATOM 320 HB2 MET A 20 0.418 -2.721 4.001 1.00 0.00 H ATOM 321 HB3 MET A 20 -0.191 -4.287 4.522 1.00 0.00 H ATOM 322 HG2 MET A 20 1.694 -4.376 6.151 1.00 0.00 H ATOM 323 HG3 MET A 20 2.058 -2.707 5.715 1.00 0.00 H ATOM 324 HE1 MET A 20 1.657 -1.702 8.296 1.00 0.00 H ATOM 325 HE2 MET A 20 0.145 -0.803 8.163 1.00 0.00 H ATOM 326 HE3 MET A 20 1.274 -0.836 6.808 1.00 0.00 H ATOM 327 N ILE A 21 0.647 -6.552 3.179 1.00 0.00 N ATOM 328 CA ILE A 21 0.522 -7.989 3.348 1.00 0.00 C ATOM 329 C ILE A 21 1.300 -8.720 2.262 1.00 0.00 C ATOM 330 O ILE A 21 1.878 -9.779 2.505 1.00 0.00 O ATOM 331 CB ILE A 21 -0.965 -8.430 3.347 1.00 0.00 C ATOM 332 CG1 ILE A 21 -1.089 -9.948 3.177 1.00 0.00 C ATOM 333 CG2 ILE A 21 -1.749 -7.697 2.265 1.00 0.00 C ATOM 334 CD1 ILE A 21 -0.775 -10.425 1.775 1.00 0.00 C ATOM 335 H ILE A 21 -0.024 -6.076 2.648 1.00 0.00 H ATOM 336 HA ILE A 21 0.947 -8.249 4.302 1.00 0.00 H ATOM 337 HB ILE A 21 -1.389 -8.153 4.301 1.00 0.00 H ATOM 338 HG12 ILE A 21 -0.403 -10.437 3.855 1.00 0.00 H ATOM 339 HG13 ILE A 21 -2.100 -10.249 3.415 1.00 0.00 H ATOM 340 HG21 ILE A 21 -1.074 -7.368 1.489 1.00 0.00 H ATOM 341 HG22 ILE A 21 -2.242 -6.839 2.699 1.00 0.00 H ATOM 342 HG23 ILE A 21 -2.489 -8.360 1.843 1.00 0.00 H ATOM 343 HD11 ILE A 21 -0.645 -9.567 1.130 1.00 0.00 H ATOM 344 HD12 ILE A 21 -1.585 -11.037 1.407 1.00 0.00 H ATOM 345 HD13 ILE A 21 0.137 -11.001 1.790 1.00 0.00 H ATOM 346 N SER A 22 1.313 -8.150 1.063 1.00 0.00 N ATOM 347 CA SER A 22 2.023 -8.753 -0.056 1.00 0.00 C ATOM 348 C SER A 22 3.491 -8.971 0.291 1.00 0.00 C ATOM 349 O SER A 22 4.128 -9.894 -0.216 1.00 0.00 O ATOM 350 CB SER A 22 1.899 -7.876 -1.302 1.00 0.00 C ATOM 351 OG SER A 22 2.642 -8.415 -2.382 1.00 0.00 O ATOM 352 H SER A 22 0.835 -7.305 0.928 1.00 0.00 H ATOM 353 HA SER A 22 1.569 -9.712 -0.253 1.00 0.00 H ATOM 354 HB2 SER A 22 0.861 -7.813 -1.591 1.00 0.00 H ATOM 355 HB3 SER A 22 2.272 -6.887 -1.081 1.00 0.00 H ATOM 356 HG SER A 22 2.892 -7.708 -2.982 1.00 0.00 H ATOM 357 N ARG A 23 4.019 -8.124 1.169 1.00 0.00 N ATOM 358 CA ARG A 23 5.408 -8.237 1.590 1.00 0.00 C ATOM 359 C ARG A 23 5.570 -9.405 2.553 1.00 0.00 C ATOM 360 O ARG A 23 6.513 -10.188 2.441 1.00 0.00 O ATOM 361 CB ARG A 23 5.877 -6.936 2.248 1.00 0.00 C ATOM 362 CG ARG A 23 6.808 -6.113 1.372 1.00 0.00 C ATOM 363 CD ARG A 23 6.221 -5.893 -0.013 1.00 0.00 C ATOM 364 NE ARG A 23 6.967 -4.892 -0.772 1.00 0.00 N ATOM 365 CZ ARG A 23 6.891 -4.756 -2.094 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.104 -5.553 -2.806 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.604 -3.820 -2.706 1.00 0.00 N ATOM 368 H ARG A 23 3.460 -7.413 1.546 1.00 0.00 H ATOM 369 HA ARG A 23 6.005 -8.426 0.711 1.00 0.00 H ATOM 370 HB2 ARG A 23 5.012 -6.333 2.482 1.00 0.00 H ATOM 371 HB3 ARG A 23 6.397 -7.174 3.164 1.00 0.00 H ATOM 372 HG2 ARG A 23 6.972 -5.154 1.839 1.00 0.00 H ATOM 373 HG3 ARG A 23 7.750 -6.634 1.275 1.00 0.00 H ATOM 374 HD2 ARG A 23 6.242 -6.829 -0.552 1.00 0.00 H ATOM 375 HD3 ARG A 23 5.198 -5.562 0.093 1.00 0.00 H ATOM 376 HE ARG A 23 7.557 -4.291 -0.271 1.00 0.00 H ATOM 377 HH11 ARG A 23 5.564 -6.260 -2.351 1.00 0.00 H ATOM 378 HH12 ARG A 23 6.051 -5.445 -3.799 1.00 0.00 H ATOM 379 HH21 ARG A 23 8.198 -3.217 -2.174 1.00 0.00 H ATOM 380 HH22 ARG A 23 7.547 -3.717 -3.699 1.00 0.00 H ATOM 381 N VAL A 24 4.631 -9.529 3.486 1.00 0.00 N ATOM 382 CA VAL A 24 4.657 -10.618 4.455 1.00 0.00 C ATOM 383 C VAL A 24 4.693 -11.955 3.737 1.00 0.00 C ATOM 384 O VAL A 24 5.290 -12.920 4.214 1.00 0.00 O ATOM 385 CB VAL A 24 3.432 -10.582 5.388 1.00 0.00 C ATOM 386 CG1 VAL A 24 3.647 -11.491 6.588 1.00 0.00 C ATOM 387 CG2 VAL A 24 3.135 -9.159 5.835 1.00 0.00 C ATOM 388 H VAL A 24 3.898 -8.883 3.511 1.00 0.00 H ATOM 389 HA VAL A 24 5.546 -10.520 5.052 1.00 0.00 H ATOM 390 HB VAL A 24 2.579 -10.948 4.838 1.00 0.00 H ATOM 391 HG11 VAL A 24 2.721 -11.990 6.832 1.00 0.00 H ATOM 392 HG12 VAL A 24 3.972 -10.902 7.432 1.00 0.00 H ATOM 393 HG13 VAL A 24 4.401 -12.227 6.351 1.00 0.00 H ATOM 394 HG21 VAL A 24 2.707 -8.606 5.012 1.00 0.00 H ATOM 395 HG22 VAL A 24 4.051 -8.682 6.151 1.00 0.00 H ATOM 396 HG23 VAL A 24 2.436 -9.177 6.658 1.00 0.00 H ATOM 397 N LEU A 25 4.055 -11.993 2.576 1.00 0.00 N ATOM 398 CA LEU A 25 4.012 -13.199 1.768 1.00 0.00 C ATOM 399 C LEU A 25 5.409 -13.641 1.361 1.00 0.00 C ATOM 400 O LEU A 25 5.615 -14.790 0.971 1.00 0.00 O ATOM 401 CB LEU A 25 3.156 -12.967 0.523 1.00 0.00 C ATOM 402 CG LEU A 25 1.651 -13.150 0.727 1.00 0.00 C ATOM 403 CD1 LEU A 25 0.875 -12.480 -0.396 1.00 0.00 C ATOM 404 CD2 LEU A 25 1.301 -14.628 0.812 1.00 0.00 C ATOM 405 H LEU A 25 3.603 -11.185 2.252 1.00 0.00 H ATOM 406 HA LEU A 25 3.572 -13.975 2.358 1.00 0.00 H ATOM 407 HB2 LEU A 25 3.333 -11.957 0.176 1.00 0.00 H ATOM 408 HB3 LEU A 25 3.479 -13.655 -0.244 1.00 0.00 H ATOM 409 HG LEU A 25 1.361 -12.683 1.657 1.00 0.00 H ATOM 410 HD11 LEU A 25 -0.028 -13.039 -0.593 1.00 0.00 H ATOM 411 HD12 LEU A 25 1.483 -12.454 -1.288 1.00 0.00 H ATOM 412 HD13 LEU A 25 0.619 -11.472 -0.106 1.00 0.00 H ATOM 413 HD21 LEU A 25 0.975 -14.977 -0.157 1.00 0.00 H ATOM 414 HD22 LEU A 25 0.508 -14.770 1.531 1.00 0.00 H ATOM 415 HD23 LEU A 25 2.172 -15.187 1.121 1.00 0.00 H ATOM 416 N ASP A 26 6.365 -12.726 1.439 1.00 0.00 N ATOM 417 CA ASP A 26 7.729 -13.039 1.060 1.00 0.00 C ATOM 418 C ASP A 26 8.731 -12.153 1.795 1.00 0.00 C ATOM 419 O ASP A 26 9.784 -11.812 1.256 1.00 0.00 O ATOM 420 CB ASP A 26 7.869 -12.879 -0.447 1.00 0.00 C ATOM 421 CG ASP A 26 9.068 -13.620 -1.005 1.00 0.00 C ATOM 422 OD1 ASP A 26 9.053 -14.869 -0.991 1.00 0.00 O ATOM 423 OD2 ASP A 26 10.022 -12.952 -1.456 1.00 0.00 O ATOM 424 H ASP A 26 6.146 -11.821 1.745 1.00 0.00 H ATOM 425 HA ASP A 26 7.918 -14.069 1.321 1.00 0.00 H ATOM 426 HB2 ASP A 26 6.973 -13.266 -0.916 1.00 0.00 H ATOM 427 HB3 ASP A 26 7.968 -11.829 -0.683 1.00 0.00 H ATOM 428 N GLU A 27 8.396 -11.785 3.027 1.00 0.00 N ATOM 429 CA GLU A 27 9.268 -10.940 3.835 1.00 0.00 C ATOM 430 C GLU A 27 10.270 -11.785 4.618 1.00 0.00 C ATOM 431 O GLU A 27 10.363 -11.684 5.842 1.00 0.00 O ATOM 432 CB GLU A 27 8.437 -10.086 4.796 1.00 0.00 C ATOM 433 CG GLU A 27 8.028 -8.742 4.217 1.00 0.00 C ATOM 434 CD GLU A 27 8.885 -7.601 4.730 1.00 0.00 C ATOM 435 OE1 GLU A 27 9.292 -7.648 5.910 1.00 0.00 O ATOM 436 OE2 GLU A 27 9.149 -6.661 3.952 1.00 0.00 O ATOM 437 H GLU A 27 7.543 -12.088 3.403 1.00 0.00 H ATOM 438 HA GLU A 27 9.810 -10.289 3.166 1.00 0.00 H ATOM 439 HB2 GLU A 27 7.541 -10.629 5.059 1.00 0.00 H ATOM 440 HB3 GLU A 27 9.014 -9.907 5.691 1.00 0.00 H ATOM 441 HG2 GLU A 27 8.120 -8.785 3.142 1.00 0.00 H ATOM 442 HG3 GLU A 27 6.999 -8.549 4.482 1.00 0.00 H