ATOM 64 N SER A 4 1.835 -1.767 -10.011 1.00 60.52 N ATOM 65 CA SER A 4 1.324 -2.571 -11.115 1.00 72.05 C ATOM 66 C SER A 4 -0.194 -2.702 -11.035 1.00 11.11 C ATOM 67 O SER A 4 -0.813 -3.390 -11.847 1.00 65.23 O ATOM 68 CB SER A 4 1.968 -3.959 -11.105 1.00 50.32 C ATOM 69 OG SER A 4 3.342 -3.881 -10.766 1.00 53.33 O ATOM 70 H SER A 4 2.169 -0.864 -10.192 1.00 4.23 H ATOM 71 HA SER A 4 1.582 -2.071 -12.037 1.00 12.52 H ATOM 72 HB2 SER A 4 1.466 -4.581 -10.380 1.00 55.42 H ATOM 73 HB3 SER A 4 1.876 -4.402 -12.086 1.00 73.40 H ATOM 74 HG SER A 4 3.787 -4.683 -11.049 1.00 3.25 H ATOM 75 N ILE A 5 -0.787 -2.037 -10.050 1.00 14.35 N ATOM 76 CA ILE A 5 -2.232 -2.077 -9.863 1.00 34.33 C ATOM 77 C ILE A 5 -2.878 -0.759 -10.277 1.00 65.22 C ATOM 78 O ILE A 5 -4.093 -0.590 -10.171 1.00 65.20 O ATOM 79 CB ILE A 5 -2.603 -2.379 -8.399 1.00 4.05 C ATOM 80 CG1 ILE A 5 -4.076 -2.778 -8.294 1.00 21.20 C ATOM 81 CG2 ILE A 5 -2.311 -1.172 -7.519 1.00 75.12 C ATOM 82 CD1 ILE A 5 -4.291 -4.133 -7.656 1.00 11.31 C ATOM 83 H ILE A 5 -0.241 -1.505 -9.434 1.00 64.52 H ATOM 84 HA ILE A 5 -2.626 -2.869 -10.483 1.00 72.43 H ATOM 85 HB ILE A 5 -1.990 -3.199 -8.057 1.00 64.13 H ATOM 86 HG12 ILE A 5 -4.600 -2.046 -7.700 1.00 43.35 H ATOM 87 HG13 ILE A 5 -4.505 -2.806 -9.285 1.00 43.44 H ATOM 88 HG21 ILE A 5 -3.170 -0.517 -7.512 1.00 41.41 H ATOM 89 HG22 ILE A 5 -2.104 -1.503 -6.513 1.00 2.55 H ATOM 90 HG23 ILE A 5 -1.456 -0.641 -7.908 1.00 41.10 H ATOM 91 HD11 ILE A 5 -5.333 -4.245 -7.392 1.00 52.32 H ATOM 92 HD12 ILE A 5 -4.012 -4.908 -8.354 1.00 35.41 H ATOM 93 HD13 ILE A 5 -3.685 -4.213 -6.766 1.00 41.33 H ATOM 94 N TYR A 6 -2.057 0.171 -10.751 1.00 43.42 N ATOM 95 CA TYR A 6 -2.547 1.475 -11.182 1.00 2.44 C ATOM 96 C TYR A 6 -2.237 1.714 -12.656 1.00 43.41 C ATOM 97 O TYR A 6 -2.992 2.385 -13.359 1.00 70.42 O ATOM 98 CB TYR A 6 -1.923 2.584 -10.332 1.00 34.13 C ATOM 99 CG TYR A 6 -2.891 3.218 -9.358 1.00 75.52 C ATOM 100 CD1 TYR A 6 -3.631 2.439 -8.477 1.00 21.32 C ATOM 101 CD2 TYR A 6 -3.066 4.596 -9.319 1.00 62.45 C ATOM 102 CE1 TYR A 6 -4.517 3.014 -7.586 1.00 60.54 C ATOM 103 CE2 TYR A 6 -3.949 5.179 -8.431 1.00 44.14 C ATOM 104 CZ TYR A 6 -4.672 4.384 -7.567 1.00 71.13 C ATOM 105 OH TYR A 6 -5.553 4.960 -6.681 1.00 3.41 O ATOM 106 H TYR A 6 -1.098 -0.022 -10.812 1.00 30.23 H ATOM 107 HA TYR A 6 -3.618 1.489 -11.044 1.00 11.21 H ATOM 108 HB2 TYR A 6 -1.103 2.174 -9.763 1.00 71.00 H ATOM 109 HB3 TYR A 6 -1.551 3.361 -10.983 1.00 1.11 H ATOM 110 HD1 TYR A 6 -3.507 1.366 -8.494 1.00 65.42 H ATOM 111 HD2 TYR A 6 -2.498 5.216 -9.998 1.00 24.15 H ATOM 112 HE1 TYR A 6 -5.083 2.391 -6.909 1.00 53.14 H ATOM 113 HE2 TYR A 6 -4.071 6.252 -8.416 1.00 43.21 H ATOM 114 HH TYR A 6 -5.814 5.825 -7.006 1.00 41.12 H ATOM 115 N GLU A 7 -1.120 1.160 -13.117 1.00 4.04 N ATOM 116 CA GLU A 7 -0.709 1.313 -14.507 1.00 62.34 C ATOM 117 C GLU A 7 -1.154 0.114 -15.341 1.00 5.22 C ATOM 118 O GLU A 7 -0.960 0.084 -16.556 1.00 53.02 O ATOM 119 CB GLU A 7 0.810 1.476 -14.599 1.00 12.12 C ATOM 120 CG GLU A 7 1.248 2.870 -15.016 1.00 30.02 C ATOM 121 CD GLU A 7 2.642 3.214 -14.528 1.00 60.40 C ATOM 122 OE1 GLU A 7 3.620 2.809 -15.191 1.00 33.32 O ATOM 123 OE2 GLU A 7 2.755 3.888 -13.483 1.00 14.20 O ATOM 124 H GLU A 7 -0.559 0.637 -12.507 1.00 24.21 H ATOM 125 HA GLU A 7 -1.181 2.202 -14.897 1.00 32.20 H ATOM 126 HB2 GLU A 7 1.242 1.259 -13.633 1.00 61.43 H ATOM 127 HB3 GLU A 7 1.192 0.770 -15.321 1.00 44.44 H ATOM 128 HG2 GLU A 7 1.236 2.930 -16.094 1.00 33.02 H ATOM 129 HG3 GLU A 7 0.552 3.589 -14.609 1.00 5.04 H ATOM 130 N ARG A 8 -1.749 -0.872 -14.678 1.00 14.51 N ATOM 131 CA ARG A 8 -2.220 -2.073 -15.356 1.00 70.21 C ATOM 132 C ARG A 8 -3.724 -2.004 -15.604 1.00 11.12 C ATOM 133 O ARG A 8 -4.258 -2.720 -16.451 1.00 10.00 O ATOM 134 CB ARG A 8 -1.885 -3.316 -14.529 1.00 13.31 C ATOM 135 CG ARG A 8 -2.110 -4.622 -15.273 1.00 40.32 C ATOM 136 CD ARG A 8 -0.902 -4.997 -16.117 1.00 41.22 C ATOM 137 NE ARG A 8 -0.793 -4.170 -17.316 1.00 14.31 N ATOM 138 CZ ARG A 8 0.334 -4.012 -18.000 1.00 50.14 C ATOM 139 NH1 ARG A 8 1.443 -4.622 -17.607 1.00 23.12 N ATOM 140 NH2 ARG A 8 0.353 -3.243 -19.081 1.00 41.35 N ATOM 141 H ARG A 8 -1.875 -0.789 -13.709 1.00 61.33 H ATOM 142 HA ARG A 8 -1.713 -2.138 -16.307 1.00 51.52 H ATOM 143 HB2 ARG A 8 -0.847 -3.269 -14.234 1.00 71.13 H ATOM 144 HB3 ARG A 8 -2.503 -3.321 -13.643 1.00 45.52 H ATOM 145 HG2 ARG A 8 -2.292 -5.408 -14.555 1.00 44.14 H ATOM 146 HG3 ARG A 8 -2.970 -4.514 -15.918 1.00 25.32 H ATOM 147 HD2 ARG A 8 -0.010 -4.870 -15.522 1.00 10.51 H ATOM 148 HD3 ARG A 8 -0.993 -6.032 -16.412 1.00 10.41 H ATOM 149 HE ARG A 8 -1.601 -3.710 -17.624 1.00 53.45 H ATOM 150 HH11 ARG A 8 1.432 -5.203 -16.793 1.00 74.02 H ATOM 151 HH12 ARG A 8 2.291 -4.503 -18.125 1.00 13.53 H ATOM 152 HH21 ARG A 8 -0.481 -2.781 -19.381 1.00 73.34 H ATOM 153 HH22 ARG A 8 1.202 -3.124 -19.596 1.00 31.52 H ATOM 154 N VAL A 9 -4.402 -1.137 -14.858 1.00 72.22 N ATOM 155 CA VAL A 9 -5.844 -0.974 -14.997 1.00 13.31 C ATOM 156 C VAL A 9 -6.202 0.464 -15.356 1.00 53.02 C ATOM 157 O VAL A 9 -7.069 0.707 -16.195 1.00 50.42 O ATOM 158 CB VAL A 9 -6.581 -1.366 -13.702 1.00 62.33 C ATOM 159 CG1 VAL A 9 -8.086 -1.261 -13.891 1.00 74.35 C ATOM 160 CG2 VAL A 9 -6.186 -2.770 -13.270 1.00 71.53 C ATOM 161 H VAL A 9 -3.921 -0.594 -14.200 1.00 22.24 H ATOM 162 HA VAL A 9 -6.180 -1.627 -15.789 1.00 42.13 H ATOM 163 HB VAL A 9 -6.289 -0.677 -12.923 1.00 73.42 H ATOM 164 HG11 VAL A 9 -8.333 -0.282 -14.275 1.00 32.11 H ATOM 165 HG12 VAL A 9 -8.415 -2.016 -14.590 1.00 73.42 H ATOM 166 HG13 VAL A 9 -8.579 -1.410 -12.942 1.00 14.21 H ATOM 167 HG21 VAL A 9 -6.105 -3.406 -14.140 1.00 1.34 H ATOM 168 HG22 VAL A 9 -5.235 -2.735 -12.759 1.00 74.24 H ATOM 169 HG23 VAL A 9 -6.938 -3.167 -12.604 1.00 32.43 H ATOM 170 N ALA A 10 -5.529 1.414 -14.715 1.00 64.44 N ATOM 171 CA ALA A 10 -5.774 2.828 -14.969 1.00 64.12 C ATOM 172 C ALA A 10 -4.709 3.413 -15.891 1.00 71.33 C ATOM 173 O ALA A 10 -4.222 4.522 -15.669 1.00 22.11 O ATOM 174 CB ALA A 10 -5.821 3.599 -13.658 1.00 65.13 C ATOM 175 H ALA A 10 -4.850 1.157 -14.057 1.00 64.35 H ATOM 176 HA ALA A 10 -6.739 2.919 -15.447 1.00 23.03 H ATOM 177 HB1 ALA A 10 -4.826 3.938 -13.405 1.00 73.42 H ATOM 178 HB2 ALA A 10 -6.475 4.451 -13.765 1.00 72.23 H ATOM 179 HB3 ALA A 10 -6.192 2.955 -12.875 1.00 62.24 H ATOM 180 N LEU A 11 -4.352 2.660 -16.926 1.00 43.42 N ATOM 181 CA LEU A 11 -3.343 3.104 -17.883 1.00 15.24 C ATOM 182 C LEU A 11 -3.247 2.139 -19.060 1.00 33.13 C ATOM 183 O LEU A 11 -3.017 2.551 -20.197 1.00 32.02 O ATOM 184 CB LEU A 11 -1.982 3.228 -17.197 1.00 45.13 C ATOM 185 CG LEU A 11 -0.903 3.979 -17.979 1.00 23.42 C ATOM 186 CD1 LEU A 11 -0.159 4.944 -17.069 1.00 41.11 C ATOM 187 CD2 LEU A 11 0.066 2.999 -18.626 1.00 13.30 C ATOM 188 H LEU A 11 -4.775 1.786 -17.051 1.00 71.01 H ATOM 189 HA LEU A 11 -3.641 4.074 -18.252 1.00 13.44 H ATOM 190 HB2 LEU A 11 -2.129 3.742 -16.260 1.00 43.31 H ATOM 191 HB3 LEU A 11 -1.617 2.229 -17.004 1.00 73.14 H ATOM 192 HG LEU A 11 -1.372 4.555 -18.764 1.00 44.33 H ATOM 193 HD11 LEU A 11 -0.378 4.709 -16.039 1.00 24.43 H ATOM 194 HD12 LEU A 11 -0.474 5.955 -17.282 1.00 70.24 H ATOM 195 HD13 LEU A 11 0.904 4.855 -17.242 1.00 32.12 H ATOM 196 HD21 LEU A 11 1.017 3.045 -18.118 1.00 2.13 H ATOM 197 HD22 LEU A 11 0.199 3.260 -19.666 1.00 4.05 H ATOM 198 HD23 LEU A 11 -0.334 1.998 -18.555 1.00 22.13 H ATOM 199 N PHE A 12 -3.427 0.852 -18.779 1.00 51.44 N ATOM 200 CA PHE A 12 -3.362 -0.172 -19.815 1.00 62.11 C ATOM 201 C PHE A 12 -4.716 -0.343 -20.497 1.00 32.42 C ATOM 202 O PHE A 12 -4.817 -0.960 -21.556 1.00 63.53 O ATOM 203 CB PHE A 12 -2.907 -1.505 -19.216 1.00 55.32 C ATOM 204 CG PHE A 12 -2.889 -2.632 -20.208 1.00 61.41 C ATOM 205 CD1 PHE A 12 -2.258 -2.485 -21.433 1.00 1.02 C ATOM 206 CD2 PHE A 12 -3.502 -3.840 -19.916 1.00 21.14 C ATOM 207 CE1 PHE A 12 -2.240 -3.521 -22.348 1.00 11.15 C ATOM 208 CE2 PHE A 12 -3.487 -4.880 -20.826 1.00 50.23 C ATOM 209 CZ PHE A 12 -2.854 -4.720 -22.043 1.00 73.14 C ATOM 210 H PHE A 12 -3.607 0.586 -17.853 1.00 73.44 H ATOM 211 HA PHE A 12 -2.640 0.147 -20.551 1.00 2.02 H ATOM 212 HB2 PHE A 12 -1.908 -1.393 -18.823 1.00 51.34 H ATOM 213 HB3 PHE A 12 -3.577 -1.777 -18.414 1.00 63.32 H ATOM 214 HD1 PHE A 12 -1.776 -1.548 -21.672 1.00 32.33 H ATOM 215 HD2 PHE A 12 -3.997 -3.966 -18.963 1.00 32.11 H ATOM 216 HE1 PHE A 12 -1.745 -3.394 -23.298 1.00 45.34 H ATOM 217 HE2 PHE A 12 -3.968 -5.816 -20.585 1.00 52.00 H ATOM 218 HZ PHE A 12 -2.842 -5.531 -22.757 1.00 10.24 H ATOM 219 N GLY A 13 -5.757 0.208 -19.879 1.00 61.13 N ATOM 220 CA GLY A 13 -7.092 0.105 -20.440 1.00 23.15 C ATOM 221 C GLY A 13 -7.774 1.453 -20.562 1.00 75.43 C ATOM 222 O GLY A 13 -8.889 1.548 -21.076 1.00 34.52 O ATOM 223 H GLY A 13 -5.617 0.688 -19.037 1.00 10.45 H ATOM 224 HA2 GLY A 13 -7.025 -0.344 -21.419 1.00 74.13 H ATOM 225 HA3 GLY A 13 -7.689 -0.531 -19.803 1.00 23.23 H ATOM 226 N VAL A 14 -7.105 2.499 -20.088 1.00 73.22 N ATOM 227 CA VAL A 14 -7.655 3.848 -20.147 1.00 4.13 C ATOM 228 C VAL A 14 -7.307 4.526 -21.467 1.00 2.30 C ATOM 229 O VAL A 14 -8.119 5.258 -22.035 1.00 30.12 O ATOM 230 CB VAL A 14 -7.137 4.716 -18.984 1.00 64.23 C ATOM 231 CG1 VAL A 14 -7.698 6.126 -19.080 1.00 3.44 C ATOM 232 CG2 VAL A 14 -7.490 4.082 -17.648 1.00 35.43 C ATOM 233 H VAL A 14 -6.221 2.360 -19.690 1.00 64.23 H ATOM 234 HA VAL A 14 -8.729 3.775 -20.063 1.00 13.14 H ATOM 235 HB VAL A 14 -6.061 4.775 -19.057 1.00 64.44 H ATOM 236 HG11 VAL A 14 -8.504 6.145 -19.798 1.00 70.11 H ATOM 237 HG12 VAL A 14 -8.068 6.433 -18.112 1.00 74.14 H ATOM 238 HG13 VAL A 14 -6.918 6.803 -19.398 1.00 20.15 H ATOM 239 HG21 VAL A 14 -7.094 4.686 -16.846 1.00 24.23 H ATOM 240 HG22 VAL A 14 -8.564 4.017 -17.554 1.00 13.54 H ATOM 241 HG23 VAL A 14 -7.065 3.090 -17.595 1.00 61.23 H ATOM 242 N LEU A 15 -6.095 4.279 -21.952 1.00 30.34 N ATOM 243 CA LEU A 15 -5.638 4.865 -23.207 1.00 15.11 C ATOM 244 C LEU A 15 -6.164 4.074 -24.400 1.00 63.44 C ATOM 245 O LEU A 15 -5.889 4.411 -25.551 1.00 62.42 O ATOM 246 CB LEU A 15 -4.110 4.912 -23.244 1.00 40.25 C ATOM 247 CG LEU A 15 -3.392 3.578 -23.035 1.00 40.50 C ATOM 248 CD1 LEU A 15 -3.407 2.757 -24.315 1.00 0.30 C ATOM 249 CD2 LEU A 15 -1.963 3.810 -22.564 1.00 75.14 C ATOM 250 H LEU A 15 -5.492 3.688 -21.454 1.00 73.24 H ATOM 251 HA LEU A 15 -6.023 5.873 -23.261 1.00 70.40 H ATOM 252 HB2 LEU A 15 -3.815 5.299 -24.208 1.00 22.52 H ATOM 253 HB3 LEU A 15 -3.782 5.591 -22.470 1.00 43.12 H ATOM 254 HG LEU A 15 -3.909 3.014 -22.271 1.00 55.32 H ATOM 255 HD11 LEU A 15 -3.475 3.418 -25.166 1.00 0.23 H ATOM 256 HD12 LEU A 15 -4.258 2.093 -24.306 1.00 72.22 H ATOM 257 HD13 LEU A 15 -2.498 2.177 -24.381 1.00 33.23 H ATOM 258 HD21 LEU A 15 -1.976 4.326 -21.616 1.00 52.11 H ATOM 259 HD22 LEU A 15 -1.437 4.408 -23.294 1.00 13.35 H ATOM 260 HD23 LEU A 15 -1.463 2.859 -22.451 1.00 34.10 H ATOM 261 N GLY A 16 -6.923 3.020 -24.117 1.00 75.22 N ATOM 262 CA GLY A 16 -7.477 2.198 -25.178 1.00 12.14 C ATOM 263 C GLY A 16 -8.289 3.004 -26.172 1.00 45.42 C ATOM 264 O GLY A 16 -8.517 2.565 -27.299 1.00 22.54 O ATOM 265 H GLY A 16 -7.109 2.798 -23.181 1.00 14.44 H ATOM 266 HA2 GLY A 16 -6.668 1.710 -25.700 1.00 42.41 H ATOM 267 HA3 GLY A 16 -8.114 1.445 -24.738 1.00 32.40 H ATOM 268 N ALA A 17 -8.727 4.188 -25.755 1.00 22.41 N ATOM 269 CA ALA A 17 -9.517 5.057 -26.617 1.00 52.05 C ATOM 270 C ALA A 17 -8.756 6.335 -26.954 1.00 72.25 C ATOM 271 O ALA A 17 -9.252 7.188 -27.690 1.00 0.03 O ATOM 272 CB ALA A 17 -10.846 5.391 -25.955 1.00 62.24 C ATOM 273 H ALA A 17 -8.512 4.483 -24.846 1.00 12.32 H ATOM 274 HA ALA A 17 -9.724 4.521 -27.533 1.00 24.13 H ATOM 275 HB1 ALA A 17 -11.076 6.434 -26.119 1.00 34.44 H ATOM 276 HB2 ALA A 17 -11.625 4.778 -26.384 1.00 10.05 H ATOM 277 HB3 ALA A 17 -10.778 5.199 -24.895 1.00 64.42 H ATOM 278 N ALA A 18 -7.550 6.460 -26.411 1.00 43.24 N ATOM 279 CA ALA A 18 -6.720 7.633 -26.656 1.00 11.51 C ATOM 280 C ALA A 18 -5.732 7.381 -27.789 1.00 61.54 C ATOM 281 O ALA A 18 -5.497 8.252 -28.628 1.00 22.31 O ATOM 282 CB ALA A 18 -5.980 8.031 -25.387 1.00 74.40 C ATOM 283 H ALA A 18 -7.209 5.746 -25.834 1.00 31.12 H ATOM 284 HA ALA A 18 -7.371 8.450 -26.935 1.00 3.15 H ATOM 285 HB1 ALA A 18 -6.614 7.851 -24.531 1.00 33.12 H ATOM 286 HB2 ALA A 18 -5.079 7.443 -25.298 1.00 3.45 H ATOM 287 HB3 ALA A 18 -5.725 9.079 -25.433 1.00 32.34 H ATOM 288 N LEU A 19 -5.155 6.184 -27.809 1.00 52.01 N ATOM 289 CA LEU A 19 -4.191 5.816 -28.840 1.00 42.31 C ATOM 290 C LEU A 19 -4.863 5.025 -29.957 1.00 53.14 C ATOM 291 O LEU A 19 -4.375 4.990 -31.087 1.00 64.21 O ATOM 292 CB LEU A 19 -3.053 4.995 -28.232 1.00 5.10 C ATOM 293 CG LEU A 19 -1.636 5.488 -28.530 1.00 60.52 C ATOM 294 CD1 LEU A 19 -0.750 5.338 -27.304 1.00 4.25 C ATOM 295 CD2 LEU A 19 -1.046 4.731 -29.712 1.00 13.41 C ATOM 296 H LEU A 19 -5.382 5.532 -27.115 1.00 35.35 H ATOM 297 HA LEU A 19 -3.785 6.727 -29.254 1.00 52.43 H ATOM 298 HB2 LEU A 19 -3.183 4.992 -27.161 1.00 4.43 H ATOM 299 HB3 LEU A 19 -3.138 3.985 -28.606 1.00 34.30 H ATOM 300 HG LEU A 19 -1.673 6.537 -28.789 1.00 33.15 H ATOM 301 HD11 LEU A 19 -1.001 6.101 -26.583 1.00 0.42 H ATOM 302 HD12 LEU A 19 0.286 5.443 -27.593 1.00 33.13 H ATOM 303 HD13 LEU A 19 -0.903 4.363 -26.865 1.00 15.00 H ATOM 304 HD21 LEU A 19 -0.505 5.419 -30.345 1.00 73.41 H ATOM 305 HD22 LEU A 19 -1.843 4.271 -30.277 1.00 63.34 H ATOM 306 HD23 LEU A 19 -0.373 3.967 -29.350 1.00 51.45 H ATOM 307 N ILE A 20 -5.987 4.394 -29.635 1.00 31.13 N ATOM 308 CA ILE A 20 -6.728 3.606 -30.612 1.00 51.41 C ATOM 309 C ILE A 20 -8.116 4.192 -30.852 1.00 24.13 C ATOM 310 O ILE A 20 -8.738 3.940 -31.883 1.00 5.11 O ATOM 311 CB ILE A 20 -6.872 2.141 -30.161 1.00 74.24 C ATOM 312 CG1 ILE A 20 -5.519 1.588 -29.709 1.00 34.11 C ATOM 313 CG2 ILE A 20 -7.447 1.294 -31.288 1.00 2.54 C ATOM 314 CD1 ILE A 20 -5.587 0.163 -29.205 1.00 2.55 C ATOM 315 H ILE A 20 -6.326 4.460 -28.718 1.00 12.01 H ATOM 316 HA ILE A 20 -6.176 3.624 -31.541 1.00 33.20 H ATOM 317 HB ILE A 20 -7.562 2.109 -29.332 1.00 30.12 H ATOM 318 HG12 ILE A 20 -4.831 1.613 -30.539 1.00 74.11 H ATOM 319 HG13 ILE A 20 -5.136 2.206 -28.910 1.00 24.10 H ATOM 320 HG21 ILE A 20 -7.510 0.265 -30.968 1.00 32.24 H ATOM 321 HG22 ILE A 20 -8.433 1.653 -31.540 1.00 13.42 H ATOM 322 HG23 ILE A 20 -6.806 1.364 -32.153 1.00 64.43 H ATOM 323 HD11 ILE A 20 -6.550 -0.010 -28.745 1.00 63.45 H ATOM 324 HD12 ILE A 20 -5.456 -0.518 -30.032 1.00 24.43 H ATOM 325 HD13 ILE A 20 -4.807 0.002 -28.476 1.00 30.41 H