ATOM 62 N TYR A 4 6.979 8.128 0.036 1.00 1.00 N ATOM 63 CA TYR A 4 6.921 9.458 -0.572 1.00 1.00 C ATOM 64 C TYR A 4 7.008 9.348 -2.107 1.00 1.00 C ATOM 65 O TYR A 4 6.270 10.021 -2.827 1.00 1.00 O ATOM 66 CB TYR A 4 8.067 10.342 0.063 1.00 1.00 C ATOM 67 CG TYR A 4 8.882 11.118 -0.980 1.00 1.00 C ATOM 68 CD1 TYR A 4 8.349 12.279 -1.562 1.00 1.00 C ATOM 69 CD2 TYR A 4 10.163 10.676 -1.358 1.00 1.00 C ATOM 70 CE1 TYR A 4 9.095 12.993 -2.508 1.00 1.00 C ATOM 71 CE2 TYR A 4 10.904 11.392 -2.303 1.00 1.00 C ATOM 72 CZ TYR A 4 10.370 12.550 -2.878 1.00 1.00 C ATOM 73 OH TYR A 4 11.101 13.255 -3.812 1.00 1.00 O ATOM 74 H TYR A 4 7.728 7.919 0.634 1.00 1.00 H ATOM 75 HA TYR A 4 5.959 9.899 -0.327 1.00 1.00 H ATOM 76 HB2 TYR A 4 7.631 11.056 0.753 1.00 1.00 H ATOM 77 HB3 TYR A 4 8.731 9.700 0.632 1.00 1.00 H ATOM 78 HD1 TYR A 4 7.365 12.623 -1.278 1.00 1.00 H ATOM 79 HD2 TYR A 4 10.576 9.780 -0.915 1.00 1.00 H ATOM 80 HE1 TYR A 4 8.687 13.888 -2.949 1.00 1.00 H ATOM 81 HE2 TYR A 4 11.888 11.050 -2.588 1.00 1.00 H ATOM 82 HH TYR A 4 11.003 12.815 -4.661 1.00 1.00 H ATOM 83 N THR A 5 7.922 8.513 -2.596 1.00 1.00 N ATOM 84 CA THR A 5 8.107 8.341 -4.033 1.00 1.00 C ATOM 85 C THR A 5 6.842 7.803 -4.703 1.00 1.00 C ATOM 86 O THR A 5 6.367 8.362 -5.693 1.00 1.00 O ATOM 87 CB THR A 5 9.260 7.361 -4.272 1.00 1.00 C ATOM 88 OG1 THR A 5 8.931 6.106 -3.690 1.00 1.00 O ATOM 89 CG2 THR A 5 10.547 7.899 -3.634 1.00 1.00 C ATOM 90 H THR A 5 8.490 8.009 -1.984 1.00 1.00 H ATOM 91 HA THR A 5 8.362 9.295 -4.477 1.00 1.00 H ATOM 92 HB THR A 5 9.409 7.237 -5.323 1.00 1.00 H ATOM 93 HG1 THR A 5 9.633 5.488 -3.905 1.00 1.00 H ATOM 94 HG21 THR A 5 10.408 7.988 -2.569 1.00 1.00 H ATOM 95 HG22 THR A 5 10.779 8.869 -4.050 1.00 1.00 H ATOM 96 HG23 THR A 5 11.360 7.218 -3.837 1.00 1.00 H ATOM 97 N ILE A 6 6.302 6.716 -4.158 1.00 1.00 N ATOM 98 CA ILE A 6 5.091 6.102 -4.703 1.00 1.00 C ATOM 99 C ILE A 6 3.918 7.064 -4.567 1.00 1.00 C ATOM 100 O ILE A 6 3.101 7.199 -5.478 1.00 1.00 O ATOM 101 CB ILE A 6 4.772 4.751 -3.989 1.00 1.00 C ATOM 102 CG1 ILE A 6 6.008 3.759 -4.073 1.00 1.00 C ATOM 103 CG2 ILE A 6 3.515 4.106 -4.644 1.00 1.00 C ATOM 104 CD1 ILE A 6 6.860 3.792 -2.790 1.00 1.00 C ATOM 105 H ILE A 6 6.723 6.326 -3.371 1.00 1.00 H ATOM 106 HA ILE A 6 5.248 5.901 -5.755 1.00 1.00 H ATOM 107 HB ILE A 6 4.540 4.963 -2.949 1.00 1.00 H ATOM 108 HG12 ILE A 6 5.657 2.743 -4.207 1.00 1.00 H ATOM 109 HG13 ILE A 6 6.638 4.013 -4.917 1.00 1.00 H ATOM 110 HG21 ILE A 6 2.639 4.703 -4.431 1.00 1.00 H ATOM 111 HG22 ILE A 6 3.372 3.113 -4.243 1.00 1.00 H ATOM 112 HG23 ILE A 6 3.653 4.038 -5.713 1.00 1.00 H ATOM 113 HD11 ILE A 6 7.123 4.806 -2.549 1.00 1.00 H ATOM 114 HD12 ILE A 6 7.762 3.217 -2.943 1.00 1.00 H ATOM 115 HD13 ILE A 6 6.297 3.362 -1.975 1.00 1.00 H ATOM 116 N LYS A 7 3.838 7.719 -3.417 1.00 1.00 N ATOM 117 CA LYS A 7 2.756 8.663 -3.154 1.00 1.00 C ATOM 118 C LYS A 7 2.751 9.786 -4.187 1.00 1.00 C ATOM 119 O LYS A 7 1.716 10.092 -4.779 1.00 1.00 O ATOM 120 CB LYS A 7 2.942 9.246 -1.734 1.00 1.00 C ATOM 121 CG LYS A 7 1.863 10.305 -1.411 1.00 1.00 C ATOM 122 CD LYS A 7 1.991 10.755 0.052 1.00 1.00 C ATOM 123 CE LYS A 7 0.915 11.800 0.372 1.00 1.00 C ATOM 124 NZ LYS A 7 1.049 12.223 1.795 1.00 1.00 N ATOM 125 H LYS A 7 4.521 7.563 -2.730 1.00 1.00 H ATOM 126 HA LYS A 7 1.811 8.141 -3.195 1.00 1.00 H ATOM 127 HB2 LYS A 7 2.879 8.440 -1.014 1.00 1.00 H ATOM 128 HB3 LYS A 7 3.917 9.702 -1.665 1.00 1.00 H ATOM 129 HG2 LYS A 7 1.995 11.166 -2.050 1.00 1.00 H ATOM 130 HG3 LYS A 7 0.888 9.885 -1.578 1.00 1.00 H ATOM 131 HD2 LYS A 7 1.863 9.900 0.700 1.00 1.00 H ATOM 132 HD3 LYS A 7 2.967 11.187 0.214 1.00 1.00 H ATOM 133 HE2 LYS A 7 1.044 12.659 -0.274 1.00 1.00 H ATOM 134 HE3 LYS A 7 -0.064 11.371 0.213 1.00 1.00 H ATOM 135 HZ1 LYS A 7 1.662 13.061 1.852 1.00 1.00 H ATOM 136 HZ2 LYS A 7 1.466 11.447 2.347 1.00 1.00 H ATOM 137 HZ3 LYS A 7 0.111 12.455 2.178 1.00 1.00 H ATOM 138 N LEU A 8 3.906 10.405 -4.385 1.00 1.00 N ATOM 139 CA LEU A 8 4.026 11.505 -5.333 1.00 1.00 C ATOM 140 C LEU A 8 3.805 11.003 -6.752 1.00 1.00 C ATOM 141 O LEU A 8 3.181 11.658 -7.576 1.00 1.00 O ATOM 142 CB LEU A 8 5.418 12.165 -5.199 1.00 1.00 C ATOM 143 CG LEU A 8 5.438 13.588 -5.852 1.00 1.00 C ATOM 144 CD1 LEU A 8 4.568 14.611 -5.046 1.00 1.00 C ATOM 145 CD2 LEU A 8 6.890 14.094 -5.920 1.00 1.00 C ATOM 146 H LEU A 8 4.690 10.118 -3.882 1.00 1.00 H ATOM 147 HA LEU A 8 3.266 12.227 -5.099 1.00 1.00 H ATOM 148 HB2 LEU A 8 5.666 12.241 -4.152 1.00 1.00 H ATOM 149 HB3 LEU A 8 6.161 11.536 -5.682 1.00 1.00 H ATOM 150 HG LEU A 8 5.050 13.515 -6.855 1.00 1.00 H ATOM 151 HD11 LEU A 8 4.662 14.432 -3.983 1.00 1.00 H ATOM 152 HD12 LEU A 8 3.533 14.518 -5.333 1.00 1.00 H ATOM 153 HD13 LEU A 8 4.887 15.625 -5.261 1.00 1.00 H ATOM 154 HD21 LEU A 8 6.904 15.078 -6.365 1.00 1.00 H ATOM 155 HD22 LEU A 8 7.479 13.419 -6.518 1.00 1.00 H ATOM 156 HD23 LEU A 8 7.294 14.143 -4.923 1.00 1.00 H ATOM 157 N ALA A 9 4.355 9.837 -7.032 1.00 1.00 N ATOM 158 CA ALA A 9 4.248 9.248 -8.362 1.00 1.00 C ATOM 159 C ALA A 9 2.783 9.145 -8.804 1.00 1.00 C ATOM 160 O ALA A 9 2.427 9.573 -9.902 1.00 1.00 O ATOM 161 CB ALA A 9 4.898 7.860 -8.375 1.00 1.00 C ATOM 162 H ALA A 9 4.862 9.378 -6.337 1.00 1.00 H ATOM 163 HA ALA A 9 4.777 9.883 -9.049 1.00 1.00 H ATOM 164 HB1 ALA A 9 5.936 7.947 -8.085 1.00 1.00 H ATOM 165 HB2 ALA A 9 4.837 7.439 -9.369 1.00 1.00 H ATOM 166 HB3 ALA A 9 4.382 7.214 -7.678 1.00 1.00 H ATOM 167 N LYS A 10 1.943 8.596 -7.933 1.00 1.00 N ATOM 168 CA LYS A 10 0.516 8.465 -8.226 1.00 1.00 C ATOM 169 C LYS A 10 -0.130 9.844 -8.353 1.00 1.00 C ATOM 170 O LYS A 10 -0.952 10.081 -9.238 1.00 1.00 O ATOM 171 CB LYS A 10 -0.169 7.669 -7.094 1.00 1.00 C ATOM 172 CG LYS A 10 0.234 6.184 -7.155 1.00 1.00 C ATOM 173 CD LYS A 10 -0.464 5.409 -6.026 1.00 1.00 C ATOM 174 CE LYS A 10 -0.090 3.925 -6.106 1.00 1.00 C ATOM 175 NZ LYS A 10 -0.791 3.177 -5.025 1.00 1.00 N ATOM 176 H LYS A 10 2.283 8.289 -7.068 1.00 1.00 H ATOM 177 HA LYS A 10 0.385 7.942 -9.165 1.00 1.00 H ATOM 178 HB2 LYS A 10 0.132 8.080 -6.141 1.00 1.00 H ATOM 179 HB3 LYS A 10 -1.239 7.753 -7.187 1.00 1.00 H ATOM 180 HG2 LYS A 10 -0.065 5.773 -8.108 1.00 1.00 H ATOM 181 HG3 LYS A 10 1.305 6.095 -7.043 1.00 1.00 H ATOM 182 HD2 LYS A 10 -0.149 5.806 -5.073 1.00 1.00 H ATOM 183 HD3 LYS A 10 -1.534 5.513 -6.124 1.00 1.00 H ATOM 184 HE2 LYS A 10 -0.387 3.528 -7.067 1.00 1.00 H ATOM 185 HE3 LYS A 10 0.977 3.812 -5.987 1.00 1.00 H ATOM 186 HZ1 LYS A 10 -1.229 2.321 -5.422 1.00 1.00 H ATOM 187 HZ2 LYS A 10 -1.528 3.780 -4.607 1.00 1.00 H ATOM 188 HZ3 LYS A 10 -0.108 2.904 -4.291 1.00 1.00 H ATOM 189 N PHE A 11 0.241 10.741 -7.449 1.00 1.00 N ATOM 190 CA PHE A 11 -0.308 12.100 -7.440 1.00 1.00 C ATOM 191 C PHE A 11 -0.076 12.769 -8.789 1.00 1.00 C ATOM 192 O PHE A 11 -1.007 13.269 -9.412 1.00 1.00 O ATOM 193 CB PHE A 11 0.388 12.896 -6.326 1.00 1.00 C ATOM 194 CG PHE A 11 -0.133 14.331 -6.235 1.00 1.00 C ATOM 195 CD1 PHE A 11 -1.440 14.566 -5.775 1.00 1.00 C ATOM 196 CD2 PHE A 11 0.689 15.428 -6.584 1.00 1.00 C ATOM 197 CE1 PHE A 11 -1.923 15.876 -5.666 1.00 1.00 C ATOM 198 CE2 PHE A 11 0.198 16.735 -6.470 1.00 1.00 C ATOM 199 CZ PHE A 11 -1.106 16.958 -6.012 1.00 1.00 C ATOM 200 H PHE A 11 0.887 10.481 -6.765 1.00 1.00 H ATOM 201 HA PHE A 11 -1.369 12.058 -7.239 1.00 1.00 H ATOM 202 HB2 PHE A 11 0.210 12.398 -5.390 1.00 1.00 H ATOM 203 HB3 PHE A 11 1.444 12.903 -6.513 1.00 1.00 H ATOM 204 HD1 PHE A 11 -2.076 13.736 -5.508 1.00 1.00 H ATOM 205 HD2 PHE A 11 1.703 15.263 -6.939 1.00 1.00 H ATOM 206 HE1 PHE A 11 -2.930 16.051 -5.312 1.00 1.00 H ATOM 207 HE2 PHE A 11 0.826 17.572 -6.737 1.00 1.00 H ATOM 208 HZ PHE A 11 -1.481 17.966 -5.925 1.00 1.00 H ATOM 209 N LEU A 12 1.169 12.742 -9.240 1.00 1.00 N ATOM 210 CA LEU A 12 1.522 13.322 -10.537 1.00 1.00 C ATOM 211 C LEU A 12 0.844 12.538 -11.657 1.00 1.00 C ATOM 212 O LEU A 12 0.360 13.117 -12.623 1.00 1.00 O ATOM 213 CB LEU A 12 3.049 13.276 -10.743 1.00 1.00 C ATOM 214 CG LEU A 12 3.789 14.115 -9.669 1.00 1.00 C ATOM 215 CD1 LEU A 12 5.310 13.937 -9.851 1.00 1.00 C ATOM 216 CD2 LEU A 12 3.408 15.618 -9.750 1.00 1.00 C ATOM 217 H LEU A 12 1.862 12.308 -8.697 1.00 1.00 H ATOM 218 HA LEU A 12 1.179 14.343 -10.587 1.00 1.00 H ATOM 219 HB2 LEU A 12 3.377 12.246 -10.676 1.00 1.00 H ATOM 220 HB3 LEU A 12 3.293 13.662 -11.725 1.00 1.00 H ATOM 221 HG LEU A 12 3.514 13.743 -8.699 1.00 1.00 H ATOM 222 HD11 LEU A 12 5.596 14.239 -10.847 1.00 1.00 H ATOM 223 HD12 LEU A 12 5.567 12.899 -9.703 1.00 1.00 H ATOM 224 HD13 LEU A 12 5.835 14.543 -9.125 1.00 1.00 H ATOM 225 HD21 LEU A 12 2.492 15.773 -9.203 1.00 1.00 H ATOM 226 HD22 LEU A 12 3.271 15.922 -10.777 1.00 1.00 H ATOM 227 HD23 LEU A 12 4.184 16.225 -9.300 1.00 1.00 H ATOM 228 N GLY A 13 0.839 11.216 -11.529 1.00 1.00 N ATOM 229 CA GLY A 13 0.245 10.352 -12.547 1.00 1.00 C ATOM 230 C GLY A 13 -1.253 10.599 -12.697 1.00 1.00 C ATOM 231 O GLY A 13 -1.841 10.286 -13.728 1.00 1.00 O ATOM 232 H GLY A 13 1.258 10.810 -10.742 1.00 1.00 H ATOM 233 HA2 GLY A 13 0.728 10.545 -13.492 1.00 1.00 H ATOM 234 HA3 GLY A 13 0.410 9.333 -12.282 1.00 1.00 H ATOM 235 N GLY A 14 -1.876 11.168 -11.671 1.00 1.00 N ATOM 236 CA GLY A 14 -3.306 11.476 -11.732 1.00 1.00 C ATOM 237 C GLY A 14 -3.489 12.767 -12.517 1.00 1.00 C ATOM 238 O GLY A 14 -4.363 12.885 -13.373 1.00 1.00 O ATOM 239 H GLY A 14 -1.364 11.407 -10.868 1.00 1.00 H ATOM 240 HA2 GLY A 14 -3.850 10.670 -12.215 1.00 1.00 H ATOM 241 HA3 GLY A 14 -3.686 11.614 -10.733 1.00 1.00 H ATOM 242 N ILE A 15 -2.627 13.732 -12.199 1.00 1.00 N ATOM 243 CA ILE A 15 -2.625 15.047 -12.837 1.00 1.00 C ATOM 244 C ILE A 15 -2.139 14.959 -14.279 1.00 1.00 C ATOM 245 O ILE A 15 -2.676 15.631 -15.158 1.00 1.00 O ATOM 246 CB ILE A 15 -1.711 16.003 -12.033 1.00 1.00 C ATOM 247 CG1 ILE A 15 -2.212 16.096 -10.561 1.00 1.00 C ATOM 248 CG2 ILE A 15 -1.709 17.421 -12.664 1.00 1.00 C ATOM 249 CD1 ILE A 15 -1.146 16.768 -9.687 1.00 1.00 C ATOM 250 H ILE A 15 -1.956 13.550 -11.513 1.00 1.00 H ATOM 251 HA ILE A 15 -3.632 15.442 -12.833 1.00 1.00 H ATOM 252 HB ILE A 15 -0.702 15.609 -12.048 1.00 1.00 H ATOM 253 HG12 ILE A 15 -3.122 16.676 -10.519 1.00 1.00 H ATOM 254 HG13 ILE A 15 -2.408 15.112 -10.170 1.00 1.00 H ATOM 255 HG21 ILE A 15 -1.259 17.391 -13.645 1.00 1.00 H ATOM 256 HG22 ILE A 15 -1.140 18.097 -12.041 1.00 1.00 H ATOM 257 HG23 ILE A 15 -2.726 17.780 -12.746 1.00 1.00 H ATOM 258 HD11 ILE A 15 -1.531 16.893 -8.692 1.00 1.00 H ATOM 259 HD12 ILE A 15 -0.888 17.735 -10.097 1.00 1.00 H ATOM 260 HD13 ILE A 15 -0.264 16.144 -9.660 1.00 1.00 H ATOM 261 N VAL A 16 -1.086 14.167 -14.522 1.00 1.00 N ATOM 262 CA VAL A 16 -0.522 14.074 -15.871 1.00 1.00 C ATOM 263 C VAL A 16 -1.625 13.703 -16.875 1.00 1.00 C ATOM 264 O VAL A 16 -1.746 14.301 -17.938 1.00 1.00 O ATOM 265 CB VAL A 16 0.673 13.053 -15.898 1.00 1.00 C ATOM 266 CG1 VAL A 16 0.185 11.594 -16.070 1.00 1.00 C ATOM 267 CG2 VAL A 16 1.642 13.404 -17.051 1.00 1.00 C ATOM 268 H VAL A 16 -0.667 13.675 -13.784 1.00 1.00 H ATOM 269 HA VAL A 16 -0.153 15.059 -16.123 1.00 1.00 H ATOM 270 HB VAL A 16 1.205 13.124 -14.953 1.00 1.00 H ATOM 271 HG11 VAL A 16 -0.609 11.405 -15.376 1.00 1.00 H ATOM 272 HG12 VAL A 16 1.000 10.912 -15.878 1.00 1.00 H ATOM 273 HG13 VAL A 16 -0.175 11.437 -17.080 1.00 1.00 H ATOM 274 HG21 VAL A 16 1.092 13.429 -17.982 1.00 1.00 H ATOM 275 HG22 VAL A 16 2.425 12.660 -17.114 1.00 1.00 H ATOM 276 HG23 VAL A 16 2.083 14.373 -16.869 1.00 1.00 H ATOM 277 N ARG A 17 -2.440 12.729 -16.493 1.00 1.00 N ATOM 278 CA ARG A 17 -3.556 12.291 -17.316 1.00 1.00 C ATOM 279 C ARG A 17 -4.591 13.413 -17.408 1.00 1.00 C ATOM 280 O ARG A 17 -5.216 13.611 -18.451 1.00 1.00 O ATOM 281 CB ARG A 17 -4.166 11.023 -16.692 1.00 1.00 C ATOM 282 CG ARG A 17 -5.388 10.490 -17.487 1.00 1.00 C ATOM 283 CD ARG A 17 -4.992 10.024 -18.904 1.00 1.00 C ATOM 284 NE ARG A 17 -6.102 9.276 -19.516 1.00 1.00 N ATOM 285 CZ ARG A 17 -7.157 9.893 -20.066 1.00 1.00 C ATOM 286 NH1 ARG A 17 -7.234 11.198 -20.056 1.00 1.00 N ATOM 287 NH2 ARG A 17 -8.109 9.190 -20.616 1.00 1.00 N ATOM 288 H ARG A 17 -2.303 12.306 -15.623 1.00 1.00 H ATOM 289 HA ARG A 17 -3.189 12.063 -18.304 1.00 1.00 H ATOM 290 HB2 ARG A 17 -3.410 10.251 -16.660 1.00 1.00 H ATOM 291 HB3 ARG A 17 -4.475 11.249 -15.680 1.00 1.00 H ATOM 292 HG2 ARG A 17 -5.797 9.647 -16.954 1.00 1.00 H ATOM 293 HG3 ARG A 17 -6.147 11.255 -17.557 1.00 1.00 H ATOM 294 HD2 ARG A 17 -4.759 10.880 -19.523 1.00 1.00 H ATOM 295 HD3 ARG A 17 -4.123 9.383 -18.846 1.00 1.00 H ATOM 296 HE ARG A 17 -6.064 8.298 -19.528 1.00 1.00 H ATOM 297 HH11 ARG A 17 -6.505 11.738 -19.637 1.00 1.00 H ATOM 298 HH12 ARG A 17 -8.021 11.657 -20.471 1.00 1.00 H ATOM 299 HH21 ARG A 17 -8.053 8.193 -20.626 1.00 1.00 H ATOM 300 HH22 ARG A 17 -8.895 9.651 -21.026 1.00 1.00 H ATOM 301 N ALA A 18 -4.784 14.134 -16.298 1.00 1.00 N ATOM 302 CA ALA A 18 -5.765 15.220 -16.255 1.00 1.00 C ATOM 303 C ALA A 18 -5.421 16.314 -17.269 1.00 1.00 C ATOM 304 O ALA A 18 -6.308 16.884 -17.902 1.00 1.00 O ATOM 305 CB ALA A 18 -5.834 15.823 -14.838 1.00 1.00 C ATOM 306 H ALA A 18 -4.269 13.922 -15.492 1.00 1.00 H ATOM 307 HA ALA A 18 -6.734 14.813 -16.498 1.00 1.00 H ATOM 308 HB1 ALA A 18 -5.912 15.025 -14.114 1.00 1.00 H ATOM 309 HB2 ALA A 18 -6.700 16.466 -14.755 1.00 1.00 H ATOM 310 HB3 ALA A 18 -4.944 16.401 -14.636 1.00 1.00 H ATOM 311 N MET A 19 -4.129 16.603 -17.407 1.00 1.00 N ATOM 312 CA MET A 19 -3.661 17.626 -18.331 1.00 1.00 C ATOM 313 C MET A 19 -4.021 17.248 -19.767 1.00 1.00 C ATOM 314 O MET A 19 -4.647 18.014 -20.492 1.00 1.00 O ATOM 315 CB MET A 19 -2.130 17.725 -18.178 1.00 1.00 C ATOM 316 CG MET A 19 -1.761 18.521 -16.918 1.00 1.00 C ATOM 317 SD MET A 19 0.038 18.573 -16.741 1.00 1.00 S ATOM 318 CE MET A 19 0.107 19.851 -15.463 1.00 1.00 C ATOM 319 H MET A 19 -3.469 16.121 -16.875 1.00 1.00 H ATOM 320 HA MET A 19 -4.122 18.574 -18.093 1.00 1.00 H ATOM 321 HB2 MET A 19 -1.719 16.732 -18.091 1.00 1.00 H ATOM 322 HB3 MET A 19 -1.711 18.197 -19.037 1.00 1.00 H ATOM 323 HG2 MET A 19 -2.144 19.524 -17.003 1.00 1.00 H ATOM 324 HG3 MET A 19 -2.195 18.041 -16.052 1.00 1.00 H ATOM 325 HE1 MET A 19 1.137 20.023 -15.185 1.00 1.00 H ATOM 326 HE2 MET A 19 -0.447 19.527 -14.598 1.00 1.00 H ATOM 327 HE3 MET A 19 -0.326 20.764 -15.845 1.00 1.00 H ATOM 328 N LEU A 20 -3.635 16.046 -20.159 1.00 1.00 N ATOM 329 CA LEU A 20 -3.944 15.548 -21.499 1.00 1.00 C ATOM 330 C LEU A 20 -5.458 15.422 -21.644 1.00 1.00 C ATOM 331 O LEU A 20 -6.026 15.730 -22.692 1.00 1.00 O ATOM 332 CB LEU A 20 -3.256 14.175 -21.722 1.00 1.00 C ATOM 333 CG LEU A 20 -1.800 14.344 -22.229 1.00 1.00 C ATOM 334 CD1 LEU A 20 -0.970 15.188 -21.242 1.00 1.00 C ATOM 335 CD2 LEU A 20 -1.156 12.956 -22.399 1.00 1.00 C ATOM 336 H LEU A 20 -3.144 15.478 -19.530 1.00 1.00 H ATOM 337 HA LEU A 20 -3.591 16.261 -22.236 1.00 1.00 H ATOM 338 HB2 LEU A 20 -3.241 13.636 -20.786 1.00 1.00 H ATOM 339 HB3 LEU A 20 -3.814 13.602 -22.446 1.00 1.00 H ATOM 340 HG LEU A 20 -1.820 14.844 -23.187 1.00 1.00 H ATOM 341 HD11 LEU A 20 -1.044 14.769 -20.251 1.00 1.00 H ATOM 342 HD12 LEU A 20 -1.341 16.204 -21.234 1.00 1.00 H ATOM 343 HD13 LEU A 20 0.067 15.197 -21.551 1.00 1.00 H ATOM 344 HD21 LEU A 20 -1.103 12.463 -21.440 1.00 1.00 H ATOM 345 HD22 LEU A 20 -0.161 13.067 -22.801 1.00 1.00 H ATOM 346 HD23 LEU A 20 -1.752 12.361 -23.077 1.00 1.00 H ATOM 347 N GLY A 21 -6.098 14.970 -20.572 1.00 1.00 N ATOM 348 CA GLY A 21 -7.551 14.810 -20.569 1.00 1.00 C ATOM 349 C GLY A 21 -8.212 16.169 -20.696 1.00 1.00 C ATOM 350 O GLY A 21 -9.240 16.321 -21.357 1.00 1.00 O ATOM 351 H GLY A 21 -5.582 14.754 -19.765 1.00 1.00 H ATOM 352 HA2 GLY A 21 -7.849 14.188 -21.404 1.00 1.00 H ATOM 353 HA3 GLY A 21 -7.863 14.348 -19.647 1.00 1.00 H