ATOM 62 N TYR A 4 6.932 9.027 0.284 1.00 1.00 N ATOM 63 CA TYR A 4 6.511 10.273 -0.355 1.00 1.00 C ATOM 64 C TYR A 4 6.577 10.134 -1.886 1.00 1.00 C ATOM 65 O TYR A 4 5.740 10.684 -2.602 1.00 1.00 O ATOM 66 CB TYR A 4 7.407 11.445 0.194 1.00 1.00 C ATOM 67 CG TYR A 4 7.719 12.492 -0.881 1.00 1.00 C ATOM 68 CD1 TYR A 4 8.803 12.283 -1.751 1.00 1.00 C ATOM 69 CD2 TYR A 4 6.936 13.651 -1.009 1.00 1.00 C ATOM 70 CE1 TYR A 4 9.099 13.227 -2.741 1.00 1.00 C ATOM 71 CE2 TYR A 4 7.235 14.592 -2.002 1.00 1.00 C ATOM 72 CZ TYR A 4 8.316 14.379 -2.866 1.00 1.00 C ATOM 73 OH TYR A 4 8.607 15.309 -3.845 1.00 1.00 O ATOM 74 H TYR A 4 7.727 9.039 0.851 1.00 1.00 H ATOM 75 HA TYR A 4 5.478 10.464 -0.088 1.00 1.00 H ATOM 76 HB2 TYR A 4 6.906 11.929 1.028 1.00 1.00 H ATOM 77 HB3 TYR A 4 8.337 11.032 0.561 1.00 1.00 H ATOM 78 HD1 TYR A 4 9.407 11.390 -1.650 1.00 1.00 H ATOM 79 HD2 TYR A 4 6.102 13.814 -0.343 1.00 1.00 H ATOM 80 HE1 TYR A 4 9.932 13.064 -3.411 1.00 1.00 H ATOM 81 HE2 TYR A 4 6.631 15.482 -2.101 1.00 1.00 H ATOM 82 HH TYR A 4 8.253 14.985 -4.676 1.00 1.00 H ATOM 83 N THR A 5 7.584 9.420 -2.378 1.00 1.00 N ATOM 84 CA THR A 5 7.756 9.246 -3.820 1.00 1.00 C ATOM 85 C THR A 5 6.549 8.544 -4.452 1.00 1.00 C ATOM 86 O THR A 5 6.011 9.011 -5.455 1.00 1.00 O ATOM 87 CB THR A 5 9.038 8.429 -4.081 1.00 1.00 C ATOM 88 OG1 THR A 5 10.117 9.024 -3.376 1.00 1.00 O ATOM 89 CG2 THR A 5 9.370 8.405 -5.580 1.00 1.00 C ATOM 90 H THR A 5 8.231 9.016 -1.765 1.00 1.00 H ATOM 91 HA THR A 5 7.868 10.223 -4.275 1.00 1.00 H ATOM 92 HB THR A 5 8.902 7.415 -3.730 1.00 1.00 H ATOM 93 HG1 THR A 5 9.831 9.888 -3.070 1.00 1.00 H ATOM 94 HG21 THR A 5 10.281 7.846 -5.737 1.00 1.00 H ATOM 95 HG22 THR A 5 9.506 9.416 -5.931 1.00 1.00 H ATOM 96 HG23 THR A 5 8.565 7.940 -6.126 1.00 1.00 H ATOM 97 N ILE A 6 6.127 7.420 -3.871 1.00 1.00 N ATOM 98 CA ILE A 6 4.983 6.673 -4.408 1.00 1.00 C ATOM 99 C ILE A 6 3.710 7.502 -4.282 1.00 1.00 C ATOM 100 O ILE A 6 2.896 7.554 -5.204 1.00 1.00 O ATOM 101 CB ILE A 6 4.819 5.308 -3.678 1.00 1.00 C ATOM 102 CG1 ILE A 6 6.169 4.477 -3.743 1.00 1.00 C ATOM 103 CG2 ILE A 6 3.661 4.502 -4.336 1.00 1.00 C ATOM 104 CD1 ILE A 6 6.907 4.530 -2.399 1.00 1.00 C ATOM 105 H ILE A 6 6.587 7.090 -3.075 1.00 1.00 H ATOM 106 HA ILE A 6 5.162 6.477 -5.459 1.00 1.00 H ATOM 107 HB ILE A 6 4.548 5.502 -2.644 1.00 1.00 H ATOM 108 HG12 ILE A 6 5.964 3.438 -3.969 1.00 1.00 H ATOM 109 HG13 ILE A 6 6.823 4.871 -4.513 1.00 1.00 H ATOM 110 HG21 ILE A 6 2.715 4.988 -4.143 1.00 1.00 H ATOM 111 HG22 ILE A 6 3.637 3.506 -3.920 1.00 1.00 H ATOM 112 HG23 ILE A 6 3.821 4.435 -5.404 1.00 1.00 H ATOM 113 HD11 ILE A 6 6.289 4.079 -1.636 1.00 1.00 H ATOM 114 HD12 ILE A 6 7.104 5.555 -2.141 1.00 1.00 H ATOM 115 HD13 ILE A 6 7.838 3.990 -2.476 1.00 1.00 H ATOM 116 N LYS A 7 3.544 8.141 -3.129 1.00 1.00 N ATOM 117 CA LYS A 7 2.364 8.962 -2.878 1.00 1.00 C ATOM 118 C LYS A 7 2.254 10.092 -3.897 1.00 1.00 C ATOM 119 O LYS A 7 1.204 10.285 -4.509 1.00 1.00 O ATOM 120 CB LYS A 7 2.460 9.538 -1.447 1.00 1.00 C ATOM 121 CG LYS A 7 1.262 10.463 -1.134 1.00 1.00 C ATOM 122 CD LYS A 7 1.305 10.898 0.338 1.00 1.00 C ATOM 123 CE LYS A 7 0.111 11.811 0.646 1.00 1.00 C ATOM 124 NZ LYS A 7 0.145 12.198 2.084 1.00 1.00 N ATOM 125 H LYS A 7 4.225 8.057 -2.430 1.00 1.00 H ATOM 126 HA LYS A 7 1.481 8.344 -2.945 1.00 1.00 H ATOM 127 HB2 LYS A 7 2.474 8.718 -0.741 1.00 1.00 H ATOM 128 HB3 LYS A 7 3.378 10.100 -1.352 1.00 1.00 H ATOM 129 HG2 LYS A 7 1.306 11.344 -1.758 1.00 1.00 H ATOM 130 HG3 LYS A 7 0.346 9.935 -1.328 1.00 1.00 H ATOM 131 HD2 LYS A 7 1.260 10.023 0.972 1.00 1.00 H ATOM 132 HD3 LYS A 7 2.222 11.433 0.530 1.00 1.00 H ATOM 133 HE2 LYS A 7 0.171 12.698 0.030 1.00 1.00 H ATOM 134 HE3 LYS A 7 -0.810 11.287 0.435 1.00 1.00 H ATOM 135 HZ1 LYS A 7 0.746 11.532 2.608 1.00 1.00 H ATOM 136 HZ2 LYS A 7 -0.821 12.174 2.473 1.00 1.00 H ATOM 137 HZ3 LYS A 7 0.532 13.158 2.178 1.00 1.00 H ATOM 138 N LEU A 8 3.338 10.839 -4.068 1.00 1.00 N ATOM 139 CA LEU A 8 3.347 11.954 -5.010 1.00 1.00 C ATOM 140 C LEU A 8 3.196 11.428 -6.426 1.00 1.00 C ATOM 141 O LEU A 8 2.467 11.982 -7.240 1.00 1.00 O ATOM 142 CB LEU A 8 4.654 12.771 -4.863 1.00 1.00 C ATOM 143 CG LEU A 8 4.512 14.184 -5.519 1.00 1.00 C ATOM 144 CD1 LEU A 8 3.493 15.089 -4.742 1.00 1.00 C ATOM 145 CD2 LEU A 8 5.891 14.866 -5.559 1.00 1.00 C ATOM 146 H LEU A 8 4.142 10.638 -3.557 1.00 1.00 H ATOM 147 HA LEU A 8 2.500 12.585 -4.789 1.00 1.00 H ATOM 148 HB2 LEU A 8 4.881 12.876 -3.815 1.00 1.00 H ATOM 149 HB3 LEU A 8 5.469 12.232 -5.337 1.00 1.00 H ATOM 150 HG LEU A 8 4.158 14.058 -6.531 1.00 1.00 H ATOM 151 HD11 LEU A 8 3.494 14.848 -3.685 1.00 1.00 H ATOM 152 HD12 LEU A 8 2.502 14.932 -5.139 1.00 1.00 H ATOM 153 HD13 LEU A 8 3.744 16.137 -4.866 1.00 1.00 H ATOM 154 HD21 LEU A 8 5.792 15.841 -6.015 1.00 1.00 H ATOM 155 HD22 LEU A 8 6.576 14.266 -6.138 1.00 1.00 H ATOM 156 HD23 LEU A 8 6.265 14.975 -4.554 1.00 1.00 H ATOM 157 N ALA A 9 3.896 10.340 -6.714 1.00 1.00 N ATOM 158 CA ALA A 9 3.835 9.739 -8.041 1.00 1.00 C ATOM 159 C ALA A 9 2.380 9.434 -8.411 1.00 1.00 C ATOM 160 O ALA A 9 1.966 9.616 -9.554 1.00 1.00 O ATOM 161 CB ALA A 9 4.661 8.448 -8.082 1.00 1.00 C ATOM 162 H ALA A 9 4.465 9.943 -6.024 1.00 1.00 H ATOM 163 HA ALA A 9 4.241 10.440 -8.747 1.00 1.00 H ATOM 164 HB1 ALA A 9 4.278 7.755 -7.348 1.00 1.00 H ATOM 165 HB2 ALA A 9 5.694 8.673 -7.860 1.00 1.00 H ATOM 166 HB3 ALA A 9 4.596 8.005 -9.065 1.00 1.00 H ATOM 167 N LYS A 10 1.613 8.989 -7.416 1.00 1.00 N ATOM 168 CA LYS A 10 0.194 8.681 -7.605 1.00 1.00 C ATOM 169 C LYS A 10 -0.574 9.973 -7.903 1.00 1.00 C ATOM 170 O LYS A 10 -1.412 10.016 -8.803 1.00 1.00 O ATOM 171 CB LYS A 10 -0.347 7.982 -6.322 1.00 1.00 C ATOM 172 CG LYS A 10 -1.657 7.165 -6.605 1.00 1.00 C ATOM 173 CD LYS A 10 -1.346 5.729 -7.151 1.00 1.00 C ATOM 174 CE LYS A 10 -0.877 4.764 -6.028 1.00 1.00 C ATOM 175 NZ LYS A 10 -0.955 3.365 -6.534 1.00 1.00 N ATOM 176 H LYS A 10 2.006 8.883 -6.524 1.00 1.00 H ATOM 177 HA LYS A 10 0.086 8.023 -8.456 1.00 1.00 H ATOM 178 HB2 LYS A 10 0.420 7.325 -5.943 1.00 1.00 H ATOM 179 HB3 LYS A 10 -0.549 8.733 -5.565 1.00 1.00 H ATOM 180 HG2 LYS A 10 -2.236 7.082 -5.692 1.00 1.00 H ATOM 181 HG3 LYS A 10 -2.258 7.698 -7.335 1.00 1.00 H ATOM 182 HD2 LYS A 10 -2.243 5.318 -7.597 1.00 1.00 H ATOM 183 HD3 LYS A 10 -0.580 5.786 -7.910 1.00 1.00 H ATOM 184 HE2 LYS A 10 0.148 4.977 -5.748 1.00 1.00 H ATOM 185 HE3 LYS A 10 -1.512 4.861 -5.161 1.00 1.00 H ATOM 186 HZ1 LYS A 10 0.000 3.025 -6.764 1.00 1.00 H ATOM 187 HZ2 LYS A 10 -1.548 3.339 -7.390 1.00 1.00 H ATOM 188 HZ3 LYS A 10 -1.371 2.754 -5.804 1.00 1.00 H ATOM 189 N PHE A 11 -0.258 11.031 -7.150 1.00 1.00 N ATOM 190 CA PHE A 11 -0.897 12.334 -7.344 1.00 1.00 C ATOM 191 C PHE A 11 -0.613 12.821 -8.761 1.00 1.00 C ATOM 192 O PHE A 11 -1.515 13.222 -9.493 1.00 1.00 O ATOM 193 CB PHE A 11 -0.329 13.323 -6.313 1.00 1.00 C ATOM 194 CG PHE A 11 -0.962 14.706 -6.453 1.00 1.00 C ATOM 195 CD1 PHE A 11 -2.321 14.882 -6.145 1.00 1.00 C ATOM 196 CD2 PHE A 11 -0.195 15.820 -6.871 1.00 1.00 C ATOM 197 CE1 PHE A 11 -2.910 16.148 -6.252 1.00 1.00 C ATOM 198 CE2 PHE A 11 -0.789 17.082 -6.972 1.00 1.00 C ATOM 199 CZ PHE A 11 -2.144 17.246 -6.663 1.00 1.00 C ATOM 200 H PHE A 11 0.432 10.937 -6.461 1.00 1.00 H ATOM 201 HA PHE A 11 -1.964 12.238 -7.203 1.00 1.00 H ATOM 202 HB2 PHE A 11 -0.528 12.941 -5.329 1.00 1.00 H ATOM 203 HB3 PHE A 11 0.736 13.392 -6.442 1.00 1.00 H ATOM 204 HD1 PHE A 11 -2.917 14.038 -5.826 1.00 1.00 H ATOM 205 HD2 PHE A 11 0.856 15.702 -7.113 1.00 1.00 H ATOM 206 HE1 PHE A 11 -3.956 16.279 -6.015 1.00 1.00 H ATOM 207 HE2 PHE A 11 -0.201 17.930 -7.292 1.00 1.00 H ATOM 208 HZ PHE A 11 -2.600 18.222 -6.742 1.00 1.00 H ATOM 209 N LEU A 12 0.655 12.744 -9.131 1.00 1.00 N ATOM 210 CA LEU A 12 1.099 13.138 -10.469 1.00 1.00 C ATOM 211 C LEU A 12 0.499 12.193 -11.508 1.00 1.00 C ATOM 212 O LEU A 12 0.111 12.617 -12.589 1.00 1.00 O ATOM 213 CB LEU A 12 2.637 13.068 -10.546 1.00 1.00 C ATOM 214 CG LEU A 12 3.297 14.093 -9.578 1.00 1.00 C ATOM 215 CD1 LEU A 12 4.814 13.819 -9.501 1.00 1.00 C ATOM 216 CD2 LEU A 12 3.061 15.558 -10.043 1.00 1.00 C ATOM 217 H LEU A 12 1.309 12.394 -8.491 1.00 1.00 H ATOM 218 HA LEU A 12 0.769 14.138 -10.686 1.00 1.00 H ATOM 219 HB2 LEU A 12 2.945 12.066 -10.278 1.00 1.00 H ATOM 220 HB3 LEU A 12 2.959 13.274 -11.560 1.00 1.00 H ATOM 221 HG LEU A 12 2.872 13.966 -8.594 1.00 1.00 H ATOM 222 HD11 LEU A 12 4.982 12.810 -9.153 1.00 1.00 H ATOM 223 HD12 LEU A 12 5.270 14.516 -8.812 1.00 1.00 H ATOM 224 HD13 LEU A 12 5.252 13.941 -10.479 1.00 1.00 H ATOM 225 HD21 LEU A 12 3.761 16.219 -9.546 1.00 1.00 H ATOM 226 HD22 LEU A 12 2.062 15.864 -9.779 1.00 1.00 H ATOM 227 HD23 LEU A 12 3.194 15.640 -11.113 1.00 1.00 H ATOM 228 N GLY A 13 0.452 10.907 -11.172 1.00 1.00 N ATOM 229 CA GLY A 13 -0.077 9.896 -12.085 1.00 1.00 C ATOM 230 C GLY A 13 -1.546 10.140 -12.401 1.00 1.00 C ATOM 231 O GLY A 13 -2.063 9.673 -13.414 1.00 1.00 O ATOM 232 H GLY A 13 0.792 10.631 -10.297 1.00 1.00 H ATOM 233 HA2 GLY A 13 0.488 9.923 -13.003 1.00 1.00 H ATOM 234 HA3 GLY A 13 0.032 8.931 -11.645 1.00 1.00 H ATOM 235 N GLY A 14 -2.230 10.876 -11.533 1.00 1.00 N ATOM 236 CA GLY A 14 -3.641 11.196 -11.763 1.00 1.00 C ATOM 237 C GLY A 14 -3.722 12.362 -12.743 1.00 1.00 C ATOM 238 O GLY A 14 -4.531 12.371 -13.670 1.00 1.00 O ATOM 239 H GLY A 14 -1.778 11.227 -10.738 1.00 1.00 H ATOM 240 HA2 GLY A 14 -4.168 10.338 -12.169 1.00 1.00 H ATOM 241 HA3 GLY A 14 -4.099 11.488 -10.832 1.00 1.00 H ATOM 242 N ILE A 15 -2.853 13.344 -12.506 1.00 1.00 N ATOM 243 CA ILE A 15 -2.760 14.552 -13.324 1.00 1.00 C ATOM 244 C ILE A 15 -2.138 14.258 -14.684 1.00 1.00 C ATOM 245 O ILE A 15 -2.550 14.828 -15.692 1.00 1.00 O ATOM 246 CB ILE A 15 -1.916 15.613 -12.575 1.00 1.00 C ATOM 247 CG1 ILE A 15 -2.550 15.897 -11.182 1.00 1.00 C ATOM 248 CG2 ILE A 15 -1.847 16.930 -13.392 1.00 1.00 C ATOM 249 CD1 ILE A 15 -1.576 16.702 -10.318 1.00 1.00 C ATOM 250 H ILE A 15 -2.240 13.251 -11.750 1.00 1.00 H ATOM 251 HA ILE A 15 -3.754 14.950 -13.480 1.00 1.00 H ATOM 252 HB ILE A 15 -0.912 15.225 -12.444 1.00 1.00 H ATOM 253 HG12 ILE A 15 -3.466 16.458 -11.301 1.00 1.00 H ATOM 254 HG13 ILE A 15 -2.772 14.970 -10.674 1.00 1.00 H ATOM 255 HG21 ILE A 15 -1.304 16.770 -14.312 1.00 1.00 H ATOM 256 HG22 ILE A 15 -1.338 17.691 -12.816 1.00 1.00 H ATOM 257 HG23 ILE A 15 -2.849 17.266 -13.619 1.00 1.00 H ATOM 258 HD11 ILE A 15 -1.317 17.623 -10.819 1.00 1.00 H ATOM 259 HD12 ILE A 15 -0.682 16.119 -10.153 1.00 1.00 H ATOM 260 HD13 ILE A 15 -2.043 16.924 -9.374 1.00 1.00 H ATOM 261 N VAL A 16 -1.111 13.400 -14.717 1.00 1.00 N ATOM 262 CA VAL A 16 -0.430 13.108 -15.981 1.00 1.00 C ATOM 263 C VAL A 16 -1.458 12.663 -17.030 1.00 1.00 C ATOM 264 O VAL A 16 -1.443 13.114 -18.176 1.00 1.00 O ATOM 265 CB VAL A 16 0.695 12.038 -15.757 1.00 1.00 C ATOM 266 CG1 VAL A 16 0.125 10.601 -15.733 1.00 1.00 C ATOM 267 CG2 VAL A 16 1.760 12.135 -16.872 1.00 1.00 C ATOM 268 H VAL A 16 -0.793 12.989 -13.887 1.00 1.00 H ATOM 269 HA VAL A 16 0.016 14.029 -16.316 1.00 1.00 H ATOM 270 HB VAL A 16 1.168 12.233 -14.798 1.00 1.00 H ATOM 271 HG11 VAL A 16 -0.709 10.571 -15.063 1.00 1.00 H ATOM 272 HG12 VAL A 16 0.885 9.913 -15.395 1.00 1.00 H ATOM 273 HG13 VAL A 16 -0.200 10.309 -16.722 1.00 1.00 H ATOM 274 HG21 VAL A 16 2.206 13.118 -16.863 1.00 1.00 H ATOM 275 HG22 VAL A 16 1.290 11.961 -17.829 1.00 1.00 H ATOM 276 HG23 VAL A 16 2.527 11.391 -16.707 1.00 1.00 H ATOM 277 N ARG A 17 -2.369 11.810 -16.586 1.00 1.00 N ATOM 278 CA ARG A 17 -3.450 11.315 -17.421 1.00 1.00 C ATOM 279 C ARG A 17 -4.386 12.469 -17.786 1.00 1.00 C ATOM 280 O ARG A 17 -4.898 12.531 -18.904 1.00 1.00 O ATOM 281 CB ARG A 17 -4.203 10.222 -16.637 1.00 1.00 C ATOM 282 CG ARG A 17 -5.441 9.679 -17.395 1.00 1.00 C ATOM 283 CD ARG A 17 -5.054 9.020 -18.735 1.00 1.00 C ATOM 284 NE ARG A 17 -6.193 8.241 -19.244 1.00 1.00 N ATOM 285 CZ ARG A 17 -7.227 8.816 -19.871 1.00 1.00 C ATOM 286 NH1 ARG A 17 -7.240 10.108 -20.074 1.00 1.00 N ATOM 287 NH2 ARG A 17 -8.224 8.083 -20.285 1.00 1.00 N ATOM 288 H ARG A 17 -2.330 11.522 -15.652 1.00 1.00 H ATOM 289 HA ARG A 17 -3.035 10.892 -18.320 1.00 1.00 H ATOM 290 HB2 ARG A 17 -3.528 9.399 -16.445 1.00 1.00 H ATOM 291 HB3 ARG A 17 -4.524 10.635 -15.691 1.00 1.00 H ATOM 292 HG2 ARG A 17 -5.920 8.938 -16.775 1.00 1.00 H ATOM 293 HG3 ARG A 17 -6.143 10.480 -17.575 1.00 1.00 H ATOM 294 HD2 ARG A 17 -4.784 9.778 -19.460 1.00 1.00 H ATOM 295 HD3 ARG A 17 -4.212 8.357 -18.586 1.00 1.00 H ATOM 296 HE ARG A 17 -6.198 7.271 -19.111 1.00 1.00 H ATOM 297 HH11 ARG A 17 -6.476 10.670 -19.759 1.00 1.00 H ATOM 298 HH12 ARG A 17 -8.013 10.534 -20.542 1.00 1.00 H ATOM 299 HH21 ARG A 17 -8.213 7.094 -20.132 1.00 1.00 H ATOM 300 HH22 ARG A 17 -8.998 8.508 -20.755 1.00 1.00 H ATOM 301 N ALA A 18 -4.627 13.366 -16.825 1.00 1.00 N ATOM 302 CA ALA A 18 -5.529 14.494 -17.050 1.00 1.00 C ATOM 303 C ALA A 18 -5.030 15.389 -18.183 1.00 1.00 C ATOM 304 O ALA A 18 -5.816 15.846 -19.008 1.00 1.00 O ATOM 305 CB ALA A 18 -5.681 15.320 -15.758 1.00 1.00 C ATOM 306 H ALA A 18 -4.202 13.260 -15.948 1.00 1.00 H ATOM 307 HA ALA A 18 -6.498 14.105 -17.317 1.00 1.00 H ATOM 308 HB1 ALA A 18 -4.757 15.833 -15.537 1.00 1.00 H ATOM 309 HB2 ALA A 18 -5.928 14.661 -14.938 1.00 1.00 H ATOM 310 HB3 ALA A 18 -6.472 16.049 -15.882 1.00 1.00 H ATOM 311 N MET A 19 -3.722 15.639 -18.211 1.00 1.00 N ATOM 312 CA MET A 19 -3.128 16.487 -19.233 1.00 1.00 C ATOM 313 C MET A 19 -3.341 15.889 -20.619 1.00 1.00 C ATOM 314 O MET A 19 -3.777 16.567 -21.545 1.00 1.00 O ATOM 315 CB MET A 19 -1.615 16.604 -18.948 1.00 1.00 C ATOM 316 CG MET A 19 -1.324 17.596 -17.787 1.00 1.00 C ATOM 317 SD MET A 19 0.432 18.063 -17.787 1.00 1.00 S ATOM 318 CE MET A 19 1.122 16.579 -17.019 1.00 1.00 C ATOM 319 H MET A 19 -3.142 15.255 -17.532 1.00 1.00 H ATOM 320 HA MET A 19 -3.587 17.464 -19.207 1.00 1.00 H ATOM 321 HB2 MET A 19 -1.237 15.625 -18.681 1.00 1.00 H ATOM 322 HB3 MET A 19 -1.116 16.927 -19.832 1.00 1.00 H ATOM 323 HG2 MET A 19 -1.914 18.491 -17.909 1.00 1.00 H ATOM 324 HG3 MET A 19 -1.578 17.131 -16.839 1.00 1.00 H ATOM 325 HE1 MET A 19 0.604 16.374 -16.093 1.00 1.00 H ATOM 326 HE2 MET A 19 2.168 16.738 -16.812 1.00 1.00 H ATOM 327 HE3 MET A 19 1.016 15.743 -17.696 1.00 1.00 H ATOM 328 N LEU A 20 -3.035 14.614 -20.748 1.00 1.00 N ATOM 329 CA LEU A 20 -3.206 13.921 -22.025 1.00 1.00 C ATOM 330 C LEU A 20 -4.679 13.965 -22.411 1.00 1.00 C ATOM 331 O LEU A 20 -5.036 14.163 -23.571 1.00 1.00 O ATOM 332 CB LEU A 20 -2.763 12.455 -21.890 1.00 1.00 C ATOM 333 CG LEU A 20 -1.233 12.333 -21.666 1.00 1.00 C ATOM 334 CD1 LEU A 20 -0.883 10.856 -21.386 1.00 1.00 C ATOM 335 CD2 LEU A 20 -0.438 12.841 -22.904 1.00 1.00 C ATOM 336 H LEU A 20 -2.685 14.132 -19.971 1.00 1.00 H ATOM 337 HA LEU A 20 -2.632 14.413 -22.790 1.00 1.00 H ATOM 338 HB2 LEU A 20 -3.272 12.027 -21.049 1.00 1.00 H ATOM 339 HB3 LEU A 20 -3.042 11.914 -22.777 1.00 1.00 H ATOM 340 HG LEU A 20 -0.960 12.923 -20.800 1.00 1.00 H ATOM 341 HD11 LEU A 20 -1.180 10.250 -22.230 1.00 1.00 H ATOM 342 HD12 LEU A 20 -1.405 10.522 -20.502 1.00 1.00 H ATOM 343 HD13 LEU A 20 0.182 10.759 -21.232 1.00 1.00 H ATOM 344 HD21 LEU A 20 -0.317 13.910 -22.828 1.00 1.00 H ATOM 345 HD22 LEU A 20 -0.967 12.606 -23.815 1.00 1.00 H ATOM 346 HD23 LEU A 20 0.543 12.383 -22.937 1.00 1.00 H ATOM 347 N GLY A 21 -5.515 13.786 -21.407 1.00 1.00 N ATOM 348 CA GLY A 21 -6.962 13.813 -21.600 1.00 1.00 C ATOM 349 C GLY A 21 -7.417 15.220 -21.970 1.00 1.00 C ATOM 350 O GLY A 21 -8.449 15.401 -22.617 1.00 1.00 O ATOM 351 H GLY A 21 -5.147 13.645 -20.509 1.00 1.00 H ATOM 352 HA2 GLY A 21 -7.239 13.125 -22.389 1.00 1.00 H ATOM 353 HA3 GLY A 21 -7.449 13.517 -20.683 1.00 1.00 H