ATOM 62 N TYR A 4 7.092 9.237 0.304 1.00 1.00 N ATOM 63 CA TYR A 4 6.904 10.475 -0.434 1.00 1.00 C ATOM 64 C TYR A 4 6.974 10.204 -1.945 1.00 1.00 C ATOM 65 O TYR A 4 6.177 10.740 -2.716 1.00 1.00 O ATOM 66 CB TYR A 4 7.992 11.486 0.050 1.00 1.00 C ATOM 67 CG TYR A 4 8.310 12.533 -1.018 1.00 1.00 C ATOM 68 CD1 TYR A 4 9.225 12.214 -2.029 1.00 1.00 C ATOM 69 CD2 TYR A 4 7.697 13.795 -1.002 1.00 1.00 C ATOM 70 CE1 TYR A 4 9.532 13.149 -3.020 1.00 1.00 C ATOM 71 CE2 TYR A 4 8.005 14.733 -1.996 1.00 1.00 C ATOM 72 CZ TYR A 4 8.923 14.411 -3.005 1.00 1.00 C ATOM 73 OH TYR A 4 9.225 15.335 -3.984 1.00 1.00 O ATOM 74 H TYR A 4 7.864 9.170 0.901 1.00 1.00 H ATOM 75 HA TYR A 4 5.926 10.873 -0.208 1.00 1.00 H ATOM 76 HB2 TYR A 4 7.651 11.982 0.954 1.00 1.00 H ATOM 77 HB3 TYR A 4 8.897 10.938 0.290 1.00 1.00 H ATOM 78 HD1 TYR A 4 9.693 11.235 -2.038 1.00 1.00 H ATOM 79 HD2 TYR A 4 6.991 14.041 -0.223 1.00 1.00 H ATOM 80 HE1 TYR A 4 10.240 12.899 -3.795 1.00 1.00 H ATOM 81 HE2 TYR A 4 7.534 15.704 -1.984 1.00 1.00 H ATOM 82 HH TYR A 4 9.703 14.881 -4.682 1.00 1.00 H ATOM 83 N THR A 5 7.936 9.386 -2.359 1.00 1.00 N ATOM 84 CA THR A 5 8.105 9.071 -3.776 1.00 1.00 C ATOM 85 C THR A 5 6.860 8.379 -4.344 1.00 1.00 C ATOM 86 O THR A 5 6.367 8.760 -5.404 1.00 1.00 O ATOM 87 CB THR A 5 9.345 8.171 -3.953 1.00 1.00 C ATOM 88 OG1 THR A 5 10.449 8.769 -3.289 1.00 1.00 O ATOM 89 CG2 THR A 5 9.680 7.998 -5.441 1.00 1.00 C ATOM 90 H THR A 5 8.548 8.995 -1.702 1.00 1.00 H ATOM 91 HA THR A 5 8.264 9.996 -4.317 1.00 1.00 H ATOM 92 HB THR A 5 9.155 7.202 -3.516 1.00 1.00 H ATOM 93 HG1 THR A 5 11.021 8.065 -2.974 1.00 1.00 H ATOM 94 HG21 THR A 5 8.869 7.491 -5.941 1.00 1.00 H ATOM 95 HG22 THR A 5 10.581 7.413 -5.538 1.00 1.00 H ATOM 96 HG23 THR A 5 9.832 8.967 -5.893 1.00 1.00 H ATOM 97 N ILE A 6 6.348 7.370 -3.633 1.00 1.00 N ATOM 98 CA ILE A 6 5.153 6.648 -4.087 1.00 1.00 C ATOM 99 C ILE A 6 3.963 7.611 -4.077 1.00 1.00 C ATOM 100 O ILE A 6 3.154 7.625 -5.004 1.00 1.00 O ATOM 101 CB ILE A 6 4.869 5.403 -3.176 1.00 1.00 C ATOM 102 CG1 ILE A 6 6.006 4.312 -3.340 1.00 1.00 C ATOM 103 CG2 ILE A 6 3.493 4.765 -3.552 1.00 1.00 C ATOM 104 CD1 ILE A 6 7.174 4.561 -2.373 1.00 1.00 C ATOM 105 H ILE A 6 6.772 7.116 -2.790 1.00 1.00 H ATOM 106 HA ILE A 6 5.306 6.311 -5.104 1.00 1.00 H ATOM 107 HB ILE A 6 4.822 5.735 -2.145 1.00 1.00 H ATOM 108 HG12 ILE A 6 5.606 3.328 -3.122 1.00 1.00 H ATOM 109 HG13 ILE A 6 6.384 4.307 -4.354 1.00 1.00 H ATOM 110 HG21 ILE A 6 3.383 3.814 -3.046 1.00 1.00 H ATOM 111 HG22 ILE A 6 3.445 4.606 -4.618 1.00 1.00 H ATOM 112 HG23 ILE A 6 2.685 5.418 -3.251 1.00 1.00 H ATOM 113 HD11 ILE A 6 6.808 4.564 -1.359 1.00 1.00 H ATOM 114 HD12 ILE A 6 7.636 5.506 -2.593 1.00 1.00 H ATOM 115 HD13 ILE A 6 7.904 3.773 -2.486 1.00 1.00 H ATOM 116 N LYS A 7 3.865 8.401 -3.013 1.00 1.00 N ATOM 117 CA LYS A 7 2.769 9.355 -2.874 1.00 1.00 C ATOM 118 C LYS A 7 2.760 10.355 -4.025 1.00 1.00 C ATOM 119 O LYS A 7 1.729 10.571 -4.661 1.00 1.00 O ATOM 120 CB LYS A 7 2.934 10.100 -1.534 1.00 1.00 C ATOM 121 CG LYS A 7 1.812 11.139 -1.327 1.00 1.00 C ATOM 122 CD LYS A 7 1.947 11.791 0.056 1.00 1.00 C ATOM 123 CE LYS A 7 0.835 12.830 0.250 1.00 1.00 C ATOM 124 NZ LYS A 7 0.965 13.448 1.601 1.00 1.00 N ATOM 125 H LYS A 7 4.537 8.336 -2.303 1.00 1.00 H ATOM 126 HA LYS A 7 1.831 8.820 -2.861 1.00 1.00 H ATOM 127 HB2 LYS A 7 2.911 9.382 -0.726 1.00 1.00 H ATOM 128 HB3 LYS A 7 3.888 10.605 -1.529 1.00 1.00 H ATOM 129 HG2 LYS A 7 1.881 11.910 -2.083 1.00 1.00 H ATOM 130 HG3 LYS A 7 0.860 10.650 -1.405 1.00 1.00 H ATOM 131 HD2 LYS A 7 1.867 11.031 0.820 1.00 1.00 H ATOM 132 HD3 LYS A 7 2.908 12.278 0.132 1.00 1.00 H ATOM 133 HE2 LYS A 7 0.926 13.598 -0.507 1.00 1.00 H ATOM 134 HE3 LYS A 7 -0.129 12.350 0.164 1.00 1.00 H ATOM 135 HZ1 LYS A 7 1.222 14.450 1.499 1.00 1.00 H ATOM 136 HZ2 LYS A 7 1.703 12.952 2.140 1.00 1.00 H ATOM 137 HZ3 LYS A 7 0.058 13.375 2.104 1.00 1.00 H ATOM 138 N LEU A 8 3.908 10.977 -4.278 1.00 1.00 N ATOM 139 CA LEU A 8 4.009 11.968 -5.345 1.00 1.00 C ATOM 140 C LEU A 8 3.797 11.295 -6.689 1.00 1.00 C ATOM 141 O LEU A 8 3.104 11.806 -7.558 1.00 1.00 O ATOM 142 CB LEU A 8 5.383 12.678 -5.297 1.00 1.00 C ATOM 143 CG LEU A 8 5.361 14.001 -6.131 1.00 1.00 C ATOM 144 CD1 LEU A 8 4.443 15.090 -5.477 1.00 1.00 C ATOM 145 CD2 LEU A 8 6.795 14.547 -6.266 1.00 1.00 C ATOM 146 H LEU A 8 4.690 10.771 -3.739 1.00 1.00 H ATOM 147 HA LEU A 8 3.224 12.693 -5.198 1.00 1.00 H ATOM 148 HB2 LEU A 8 5.623 12.897 -4.270 1.00 1.00 H ATOM 149 HB3 LEU A 8 6.143 12.013 -5.693 1.00 1.00 H ATOM 150 HG LEU A 8 4.980 13.781 -7.119 1.00 1.00 H ATOM 151 HD11 LEU A 8 4.771 16.084 -5.763 1.00 1.00 H ATOM 152 HD12 LEU A 8 4.465 15.013 -4.398 1.00 1.00 H ATOM 153 HD13 LEU A 8 3.428 14.956 -5.819 1.00 1.00 H ATOM 154 HD21 LEU A 8 6.776 15.449 -6.861 1.00 1.00 H ATOM 155 HD22 LEU A 8 7.420 13.811 -6.748 1.00 1.00 H ATOM 156 HD23 LEU A 8 7.189 14.770 -5.285 1.00 1.00 H ATOM 157 N ALA A 9 4.395 10.127 -6.849 1.00 1.00 N ATOM 158 CA ALA A 9 4.258 9.381 -8.096 1.00 1.00 C ATOM 159 C ALA A 9 2.777 9.198 -8.429 1.00 1.00 C ATOM 160 O ALA A 9 2.350 9.363 -9.571 1.00 1.00 O ATOM 161 CB ALA A 9 4.934 8.010 -7.972 1.00 1.00 C ATOM 162 H ALA A 9 4.934 9.765 -6.119 1.00 1.00 H ATOM 163 HA ALA A 9 4.734 9.942 -8.878 1.00 1.00 H ATOM 164 HB1 ALA A 9 4.470 7.451 -7.171 1.00 1.00 H ATOM 165 HB2 ALA A 9 5.984 8.144 -7.757 1.00 1.00 H ATOM 166 HB3 ALA A 9 4.826 7.466 -8.900 1.00 1.00 H ATOM 167 N LYS A 10 2.007 8.885 -7.392 1.00 1.00 N ATOM 168 CA LYS A 10 0.564 8.705 -7.512 1.00 1.00 C ATOM 169 C LYS A 10 -0.106 10.042 -7.853 1.00 1.00 C ATOM 170 O LYS A 10 -1.030 10.096 -8.664 1.00 1.00 O ATOM 171 CB LYS A 10 0.030 8.132 -6.175 1.00 1.00 C ATOM 172 CG LYS A 10 -1.360 7.489 -6.351 1.00 1.00 C ATOM 173 CD LYS A 10 -1.849 6.867 -5.017 1.00 1.00 C ATOM 174 CE LYS A 10 -0.974 5.658 -4.582 1.00 1.00 C ATOM 175 NZ LYS A 10 -1.748 4.829 -3.614 1.00 1.00 N ATOM 176 H LYS A 10 2.421 8.793 -6.509 1.00 1.00 H ATOM 177 HA LYS A 10 0.362 8.006 -8.316 1.00 1.00 H ATOM 178 HB2 LYS A 10 0.725 7.385 -5.834 1.00 1.00 H ATOM 179 HB3 LYS A 10 -0.030 8.918 -5.433 1.00 1.00 H ATOM 180 HG2 LYS A 10 -2.061 8.249 -6.670 1.00 1.00 H ATOM 181 HG3 LYS A 10 -1.308 6.718 -7.106 1.00 1.00 H ATOM 182 HD2 LYS A 10 -1.828 7.623 -4.244 1.00 1.00 H ATOM 183 HD3 LYS A 10 -2.869 6.529 -5.144 1.00 1.00 H ATOM 184 HE2 LYS A 10 -0.716 5.050 -5.439 1.00 1.00 H ATOM 185 HE3 LYS A 10 -0.068 6.002 -4.099 1.00 1.00 H ATOM 186 HZ1 LYS A 10 -2.635 4.518 -4.057 1.00 1.00 H ATOM 187 HZ2 LYS A 10 -1.962 5.396 -2.769 1.00 1.00 H ATOM 188 HZ3 LYS A 10 -1.187 3.997 -3.344 1.00 1.00 H ATOM 189 N PHE A 11 0.376 11.120 -7.223 1.00 1.00 N ATOM 190 CA PHE A 11 -0.173 12.458 -7.461 1.00 1.00 C ATOM 191 C PHE A 11 -0.005 12.825 -8.932 1.00 1.00 C ATOM 192 O PHE A 11 -0.965 13.182 -9.608 1.00 1.00 O ATOM 193 CB PHE A 11 0.569 13.463 -6.560 1.00 1.00 C ATOM 194 CG PHE A 11 -0.031 14.867 -6.651 1.00 1.00 C ATOM 195 CD1 PHE A 11 -1.335 15.098 -6.183 1.00 1.00 C ATOM 196 CD2 PHE A 11 0.718 15.945 -7.178 1.00 1.00 C ATOM 197 CE1 PHE A 11 -1.887 16.385 -6.242 1.00 1.00 C ATOM 198 CE2 PHE A 11 0.160 17.228 -7.230 1.00 1.00 C ATOM 199 CZ PHE A 11 -1.140 17.447 -6.764 1.00 1.00 C ATOM 200 H PHE A 11 1.116 11.012 -6.589 1.00 1.00 H ATOM 201 HA PHE A 11 -1.222 12.460 -7.212 1.00 1.00 H ATOM 202 HB2 PHE A 11 0.504 13.121 -5.543 1.00 1.00 H ATOM 203 HB3 PHE A 11 1.606 13.490 -6.844 1.00 1.00 H ATOM 204 HD1 PHE A 11 -1.918 14.286 -5.776 1.00 1.00 H ATOM 205 HD2 PHE A 11 1.728 15.786 -7.540 1.00 1.00 H ATOM 206 HE1 PHE A 11 -2.890 16.557 -5.882 1.00 1.00 H ATOM 207 HE2 PHE A 11 0.734 18.050 -7.633 1.00 1.00 H ATOM 208 HZ PHE A 11 -1.569 18.438 -6.805 1.00 1.00 H ATOM 209 N LEU A 12 1.222 12.689 -9.426 1.00 1.00 N ATOM 210 CA LEU A 12 1.513 12.966 -10.838 1.00 1.00 C ATOM 211 C LEU A 12 0.830 11.932 -11.731 1.00 1.00 C ATOM 212 O LEU A 12 0.311 12.261 -12.791 1.00 1.00 O ATOM 213 CB LEU A 12 3.034 12.922 -11.098 1.00 1.00 C ATOM 214 CG LEU A 12 3.801 13.860 -10.136 1.00 1.00 C ATOM 215 CD1 LEU A 12 5.314 13.719 -10.393 1.00 1.00 C ATOM 216 CD2 LEU A 12 3.372 15.334 -10.330 1.00 1.00 C ATOM 217 H LEU A 12 1.938 12.372 -8.836 1.00 1.00 H ATOM 218 HA LEU A 12 1.134 13.941 -11.105 1.00 1.00 H ATOM 219 HB2 LEU A 12 3.390 11.906 -10.952 1.00 1.00 H ATOM 220 HB3 LEU A 12 3.230 13.219 -12.120 1.00 1.00 H ATOM 221 HG LEU A 12 3.593 13.564 -9.124 1.00 1.00 H ATOM 222 HD11 LEU A 12 5.616 12.696 -10.225 1.00 1.00 H ATOM 223 HD12 LEU A 12 5.856 14.367 -9.719 1.00 1.00 H ATOM 224 HD13 LEU A 12 5.534 13.997 -11.413 1.00 1.00 H ATOM 225 HD21 LEU A 12 2.409 15.490 -9.873 1.00 1.00 H ATOM 226 HD22 LEU A 12 3.315 15.571 -11.383 1.00 1.00 H ATOM 227 HD23 LEU A 12 4.091 15.993 -9.856 1.00 1.00 H ATOM 228 N GLY A 13 0.869 10.674 -11.298 1.00 1.00 N ATOM 229 CA GLY A 13 0.286 9.578 -12.068 1.00 1.00 C ATOM 230 C GLY A 13 -1.220 9.725 -12.236 1.00 1.00 C ATOM 231 O GLY A 13 -1.825 9.062 -13.079 1.00 1.00 O ATOM 232 H GLY A 13 1.318 10.476 -10.451 1.00 1.00 H ATOM 233 HA2 GLY A 13 0.745 9.556 -13.041 1.00 1.00 H ATOM 234 HA3 GLY A 13 0.494 8.660 -11.579 1.00 1.00 H ATOM 235 N GLY A 14 -1.831 10.599 -11.443 1.00 1.00 N ATOM 236 CA GLY A 14 -3.277 10.849 -11.540 1.00 1.00 C ATOM 237 C GLY A 14 -3.513 12.016 -12.489 1.00 1.00 C ATOM 238 O GLY A 14 -4.396 11.978 -13.347 1.00 1.00 O ATOM 239 H GLY A 14 -1.299 11.101 -10.789 1.00 1.00 H ATOM 240 HA2 GLY A 14 -3.800 9.969 -11.908 1.00 1.00 H ATOM 241 HA3 GLY A 14 -3.658 11.108 -10.565 1.00 1.00 H ATOM 242 N ILE A 15 -2.696 13.052 -12.317 1.00 1.00 N ATOM 243 CA ILE A 15 -2.761 14.265 -13.133 1.00 1.00 C ATOM 244 C ILE A 15 -2.225 14.010 -14.537 1.00 1.00 C ATOM 245 O ILE A 15 -2.643 14.674 -15.486 1.00 1.00 O ATOM 246 CB ILE A 15 -1.940 15.384 -12.449 1.00 1.00 C ATOM 247 CG1 ILE A 15 -2.503 15.646 -11.022 1.00 1.00 C ATOM 248 CG2 ILE A 15 -1.999 16.694 -13.283 1.00 1.00 C ATOM 249 CD1 ILE A 15 -1.528 16.519 -10.229 1.00 1.00 C ATOM 250 H ILE A 15 -2.014 12.999 -11.616 1.00 1.00 H ATOM 251 HA ILE A 15 -3.791 14.590 -13.210 1.00 1.00 H ATOM 252 HB ILE A 15 -0.908 15.056 -12.378 1.00 1.00 H ATOM 253 HG12 ILE A 15 -3.457 16.151 -11.093 1.00 1.00 H ATOM 254 HG13 ILE A 15 -2.640 14.715 -10.495 1.00 1.00 H ATOM 255 HG21 ILE A 15 -3.030 16.953 -13.476 1.00 1.00 H ATOM 256 HG22 ILE A 15 -1.483 16.558 -14.220 1.00 1.00 H ATOM 257 HG23 ILE A 15 -1.524 17.499 -12.741 1.00 1.00 H ATOM 258 HD11 ILE A 15 -0.580 16.004 -10.142 1.00 1.00 H ATOM 259 HD12 ILE A 15 -1.931 16.703 -9.250 1.00 1.00 H ATOM 260 HD13 ILE A 15 -1.381 17.457 -10.743 1.00 1.00 H ATOM 261 N VAL A 16 -1.271 13.081 -14.679 1.00 1.00 N ATOM 262 CA VAL A 16 -0.685 12.822 -15.999 1.00 1.00 C ATOM 263 C VAL A 16 -1.798 12.464 -16.991 1.00 1.00 C ATOM 264 O VAL A 16 -1.827 12.937 -18.126 1.00 1.00 O ATOM 265 CB VAL A 16 0.371 11.678 -15.921 1.00 1.00 C ATOM 266 CG1 VAL A 16 -0.300 10.312 -15.659 1.00 1.00 C ATOM 267 CG2 VAL A 16 1.169 11.609 -17.236 1.00 1.00 C ATOM 268 H VAL A 16 -0.942 12.588 -13.891 1.00 1.00 H ATOM 269 HA VAL A 16 -0.201 13.731 -16.328 1.00 1.00 H ATOM 270 HB VAL A 16 1.052 11.885 -15.100 1.00 1.00 H ATOM 271 HG11 VAL A 16 -0.980 10.410 -14.836 1.00 1.00 H ATOM 272 HG12 VAL A 16 0.454 9.577 -15.420 1.00 1.00 H ATOM 273 HG13 VAL A 16 -0.841 9.982 -16.535 1.00 1.00 H ATOM 274 HG21 VAL A 16 1.658 12.555 -17.412 1.00 1.00 H ATOM 275 HG22 VAL A 16 0.494 11.394 -18.053 1.00 1.00 H ATOM 276 HG23 VAL A 16 1.911 10.825 -17.167 1.00 1.00 H ATOM 277 N ARG A 17 -2.716 11.629 -16.518 1.00 1.00 N ATOM 278 CA ARG A 17 -3.860 11.192 -17.306 1.00 1.00 C ATOM 279 C ARG A 17 -4.778 12.401 -17.570 1.00 1.00 C ATOM 280 O ARG A 17 -5.305 12.579 -18.668 1.00 1.00 O ATOM 281 CB ARG A 17 -4.600 10.066 -16.511 1.00 1.00 C ATOM 282 CG ARG A 17 -5.237 9.011 -17.447 1.00 1.00 C ATOM 283 CD ARG A 17 -6.262 9.658 -18.393 1.00 1.00 C ATOM 284 NE ARG A 17 -7.006 8.614 -19.108 1.00 1.00 N ATOM 285 CZ ARG A 17 -7.973 7.900 -18.520 1.00 1.00 C ATOM 286 NH1 ARG A 17 -8.285 8.116 -17.269 1.00 1.00 N ATOM 287 NH2 ARG A 17 -8.607 6.982 -19.198 1.00 1.00 N ATOM 288 H ARG A 17 -2.632 11.303 -15.598 1.00 1.00 H ATOM 289 HA ARG A 17 -3.504 10.803 -18.254 1.00 1.00 H ATOM 290 HB2 ARG A 17 -3.885 9.560 -15.876 1.00 1.00 H ATOM 291 HB3 ARG A 17 -5.370 10.493 -15.880 1.00 1.00 H ATOM 292 HG2 ARG A 17 -4.460 8.533 -18.029 1.00 1.00 H ATOM 293 HG3 ARG A 17 -5.735 8.265 -16.846 1.00 1.00 H ATOM 294 HD2 ARG A 17 -6.947 10.277 -17.829 1.00 1.00 H ATOM 295 HD3 ARG A 17 -5.741 10.270 -19.114 1.00 1.00 H ATOM 296 HE ARG A 17 -6.788 8.434 -20.047 1.00 1.00 H ATOM 297 HH11 ARG A 17 -7.801 8.819 -16.748 1.00 1.00 H ATOM 298 HH12 ARG A 17 -9.009 7.579 -16.835 1.00 1.00 H ATOM 299 HH21 ARG A 17 -8.369 6.815 -20.155 1.00 1.00 H ATOM 300 HH22 ARG A 17 -9.329 6.447 -18.761 1.00 1.00 H ATOM 301 N ALA A 18 -4.964 13.228 -16.539 1.00 1.00 N ATOM 302 CA ALA A 18 -5.826 14.406 -16.648 1.00 1.00 C ATOM 303 C ALA A 18 -5.356 15.348 -17.758 1.00 1.00 C ATOM 304 O ALA A 18 -6.169 15.909 -18.490 1.00 1.00 O ATOM 305 CB ALA A 18 -5.857 15.162 -15.310 1.00 1.00 C ATOM 306 H ALA A 18 -4.520 13.038 -15.686 1.00 1.00 H ATOM 307 HA ALA A 18 -6.826 14.074 -16.874 1.00 1.00 H ATOM 308 HB1 ALA A 18 -6.098 14.472 -14.515 1.00 1.00 H ATOM 309 HB2 ALA A 18 -6.606 15.942 -15.348 1.00 1.00 H ATOM 310 HB3 ALA A 18 -4.892 15.607 -15.118 1.00 1.00 H ATOM 311 N MET A 19 -4.044 15.524 -17.871 1.00 1.00 N ATOM 312 CA MET A 19 -3.474 16.404 -18.878 1.00 1.00 C ATOM 313 C MET A 19 -3.846 15.929 -20.282 1.00 1.00 C ATOM 314 O MET A 19 -4.415 16.676 -21.078 1.00 1.00 O ATOM 315 CB MET A 19 -1.945 16.368 -18.714 1.00 1.00 C ATOM 316 CG MET A 19 -1.507 17.196 -17.497 1.00 1.00 C ATOM 317 SD MET A 19 0.293 17.106 -17.324 1.00 1.00 S ATOM 318 CE MET A 19 0.481 18.456 -16.132 1.00 1.00 C ATOM 319 H MET A 19 -3.440 15.060 -17.263 1.00 1.00 H ATOM 320 HA MET A 19 -3.839 17.411 -18.735 1.00 1.00 H ATOM 321 HB2 MET A 19 -1.629 15.346 -18.573 1.00 1.00 H ATOM 322 HB3 MET A 19 -1.479 16.752 -19.593 1.00 1.00 H ATOM 323 HG2 MET A 19 -1.806 18.223 -17.632 1.00 1.00 H ATOM 324 HG3 MET A 19 -1.975 16.798 -16.609 1.00 1.00 H ATOM 325 HE1 MET A 19 1.469 18.412 -15.695 1.00 1.00 H ATOM 326 HE2 MET A 19 -0.258 18.359 -15.354 1.00 1.00 H ATOM 327 HE3 MET A 19 0.348 19.402 -16.638 1.00 1.00 H ATOM 328 N LEU A 20 -3.525 14.676 -20.563 1.00 1.00 N ATOM 329 CA LEU A 20 -3.827 14.080 -21.861 1.00 1.00 C ATOM 330 C LEU A 20 -5.337 14.051 -22.055 1.00 1.00 C ATOM 331 O LEU A 20 -5.857 14.347 -23.130 1.00 1.00 O ATOM 332 CB LEU A 20 -3.286 12.643 -21.904 1.00 1.00 C ATOM 333 CG LEU A 20 -1.737 12.608 -21.814 1.00 1.00 C ATOM 334 CD1 LEU A 20 -1.270 11.141 -21.703 1.00 1.00 C ATOM 335 CD2 LEU A 20 -1.084 13.274 -23.055 1.00 1.00 C ATOM 336 H LEU A 20 -3.074 14.140 -19.879 1.00 1.00 H ATOM 337 HA LEU A 20 -3.387 14.665 -22.649 1.00 1.00 H ATOM 338 HB2 LEU A 20 -3.694 12.102 -21.072 1.00 1.00 H ATOM 339 HB3 LEU A 20 -3.605 12.168 -22.815 1.00 1.00 H ATOM 340 HG LEU A 20 -1.430 13.139 -20.923 1.00 1.00 H ATOM 341 HD11 LEU A 20 -0.192 11.110 -21.633 1.00 1.00 H ATOM 342 HD12 LEU A 20 -1.589 10.593 -22.577 1.00 1.00 H ATOM 343 HD13 LEU A 20 -1.700 10.691 -20.819 1.00 1.00 H ATOM 344 HD21 LEU A 20 -1.077 14.342 -22.923 1.00 1.00 H ATOM 345 HD22 LEU A 20 -1.637 13.025 -23.949 1.00 1.00 H ATOM 346 HD23 LEU A 20 -0.061 12.933 -23.168 1.00 1.00 H ATOM 347 N GLY A 21 -6.024 13.699 -20.984 1.00 1.00 N ATOM 348 CA GLY A 21 -7.482 13.634 -20.994 1.00 1.00 C ATOM 349 C GLY A 21 -8.063 15.023 -21.200 1.00 1.00 C ATOM 350 O GLY A 21 -9.163 15.183 -21.729 1.00 1.00 O ATOM 351 H GLY A 21 -5.532 13.490 -20.160 1.00 1.00 H ATOM 352 HA2 GLY A 21 -7.812 12.981 -21.792 1.00 1.00 H ATOM 353 HA3 GLY A 21 -7.827 13.243 -20.049 1.00 1.00 H