ATOM 64 N SER A 4 2.679 -0.887 -9.596 1.00 11.55 N ATOM 65 CA SER A 4 2.638 -1.543 -10.897 1.00 31.11 C ATOM 66 C SER A 4 1.228 -2.031 -11.215 1.00 53.43 C ATOM 67 O SER A 4 0.994 -2.653 -12.252 1.00 14.32 O ATOM 68 CB SER A 4 3.616 -2.719 -10.929 1.00 73.34 C ATOM 69 OG SER A 4 4.607 -2.531 -11.925 1.00 33.32 O ATOM 70 H SER A 4 2.793 0.086 -9.554 1.00 5.13 H ATOM 71 HA SER A 4 2.933 -0.820 -11.642 1.00 40.05 H ATOM 72 HB2 SER A 4 4.100 -2.808 -9.969 1.00 31.21 H ATOM 73 HB3 SER A 4 3.073 -3.629 -11.145 1.00 5.31 H ATOM 74 HG SER A 4 5.327 -2.009 -11.565 1.00 0.40 H ATOM 75 N ILE A 5 0.292 -1.743 -10.316 1.00 63.34 N ATOM 76 CA ILE A 5 -1.095 -2.151 -10.501 1.00 41.12 C ATOM 77 C ILE A 5 -1.973 -0.961 -10.872 1.00 0.51 C ATOM 78 O ILE A 5 -3.181 -1.102 -11.062 1.00 32.34 O ATOM 79 CB ILE A 5 -1.660 -2.816 -9.232 1.00 51.03 C ATOM 80 CG1 ILE A 5 -2.964 -3.549 -9.552 1.00 73.32 C ATOM 81 CG2 ILE A 5 -1.884 -1.776 -8.144 1.00 62.42 C ATOM 82 CD1 ILE A 5 -2.875 -5.048 -9.369 1.00 72.34 C ATOM 83 H ILE A 5 0.541 -1.245 -9.510 1.00 53.25 H ATOM 84 HA ILE A 5 -1.126 -2.872 -11.306 1.00 2.24 H ATOM 85 HB ILE A 5 -0.934 -3.528 -8.872 1.00 62.32 H ATOM 86 HG12 ILE A 5 -3.745 -3.183 -8.904 1.00 44.32 H ATOM 87 HG13 ILE A 5 -3.235 -3.355 -10.580 1.00 62.01 H ATOM 88 HG21 ILE A 5 -1.564 -2.176 -7.193 1.00 60.33 H ATOM 89 HG22 ILE A 5 -1.312 -0.889 -8.371 1.00 64.54 H ATOM 90 HG23 ILE A 5 -2.933 -1.526 -8.095 1.00 63.12 H ATOM 91 HD11 ILE A 5 -3.416 -5.335 -8.479 1.00 10.13 H ATOM 92 HD12 ILE A 5 -3.308 -5.542 -10.227 1.00 34.35 H ATOM 93 HD13 ILE A 5 -1.840 -5.339 -9.270 1.00 52.53 H ATOM 94 N TYR A 6 -1.357 0.212 -10.975 1.00 74.01 N ATOM 95 CA TYR A 6 -2.083 1.428 -11.323 1.00 2.12 C ATOM 96 C TYR A 6 -1.588 1.997 -12.649 1.00 1.31 C ATOM 97 O TYR A 6 -2.312 2.716 -13.337 1.00 33.14 O ATOM 98 CB TYR A 6 -1.928 2.473 -10.217 1.00 1.32 C ATOM 99 CG TYR A 6 -3.196 2.715 -9.430 1.00 53.33 C ATOM 100 CD1 TYR A 6 -4.281 3.366 -10.006 1.00 4.03 C ATOM 101 CD2 TYR A 6 -3.311 2.292 -8.112 1.00 3.13 C ATOM 102 CE1 TYR A 6 -5.441 3.590 -9.290 1.00 71.14 C ATOM 103 CE2 TYR A 6 -4.468 2.510 -7.389 1.00 41.33 C ATOM 104 CZ TYR A 6 -5.530 3.160 -7.983 1.00 20.01 C ATOM 105 OH TYR A 6 -6.685 3.380 -7.267 1.00 62.25 O ATOM 106 H TYR A 6 -0.392 0.262 -10.812 1.00 74.30 H ATOM 107 HA TYR A 6 -3.128 1.174 -11.421 1.00 12.23 H ATOM 108 HB2 TYR A 6 -1.167 2.146 -9.525 1.00 72.42 H ATOM 109 HB3 TYR A 6 -1.626 3.412 -10.658 1.00 14.11 H ATOM 110 HD1 TYR A 6 -4.208 3.701 -11.030 1.00 43.03 H ATOM 111 HD2 TYR A 6 -2.477 1.783 -7.649 1.00 50.45 H ATOM 112 HE1 TYR A 6 -6.273 4.098 -9.755 1.00 50.12 H ATOM 113 HE2 TYR A 6 -4.538 2.174 -6.365 1.00 40.12 H ATOM 114 HH TYR A 6 -6.893 2.599 -6.749 1.00 12.10 H ATOM 115 N GLU A 7 -0.349 1.669 -13.001 1.00 4.24 N ATOM 116 CA GLU A 7 0.244 2.148 -14.244 1.00 71.31 C ATOM 117 C GLU A 7 -0.034 1.177 -15.388 1.00 54.02 C ATOM 118 O GLU A 7 -0.064 1.568 -16.555 1.00 42.40 O ATOM 119 CB GLU A 7 1.753 2.336 -14.076 1.00 40.44 C ATOM 120 CG GLU A 7 2.202 3.783 -14.191 1.00 50.52 C ATOM 121 CD GLU A 7 2.381 4.448 -12.840 1.00 23.52 C ATOM 122 OE1 GLU A 7 1.908 3.882 -11.832 1.00 61.54 O ATOM 123 OE2 GLU A 7 2.996 5.534 -12.790 1.00 74.12 O ATOM 124 H GLU A 7 0.180 1.093 -12.410 1.00 35.31 H ATOM 125 HA GLU A 7 -0.205 3.101 -14.480 1.00 25.12 H ATOM 126 HB2 GLU A 7 2.044 1.966 -13.104 1.00 43.25 H ATOM 127 HB3 GLU A 7 2.262 1.763 -14.837 1.00 74.41 H ATOM 128 HG2 GLU A 7 3.144 3.814 -14.718 1.00 1.23 H ATOM 129 HG3 GLU A 7 1.460 4.334 -14.751 1.00 21.12 H ATOM 130 N ARG A 8 -0.237 -0.091 -15.045 1.00 14.34 N ATOM 131 CA ARG A 8 -0.511 -1.118 -16.042 1.00 74.10 C ATOM 132 C ARG A 8 -2.008 -1.219 -16.321 1.00 71.24 C ATOM 133 O ARG A 8 -2.427 -1.831 -17.304 1.00 40.22 O ATOM 134 CB ARG A 8 0.023 -2.472 -15.571 1.00 11.22 C ATOM 135 CG ARG A 8 -0.831 -3.122 -14.494 1.00 65.12 C ATOM 136 CD ARG A 8 -0.284 -4.485 -14.098 1.00 10.35 C ATOM 137 NE ARG A 8 -1.098 -5.576 -14.627 1.00 5.10 N ATOM 138 CZ ARG A 8 -0.718 -6.849 -14.613 1.00 51.12 C ATOM 139 NH1 ARG A 8 0.456 -7.189 -14.099 1.00 52.32 N ATOM 140 NH2 ARG A 8 -1.514 -7.785 -15.114 1.00 31.11 N ATOM 141 H ARG A 8 -0.201 -0.341 -14.098 1.00 32.42 H ATOM 142 HA ARG A 8 -0.005 -0.839 -16.954 1.00 11.12 H ATOM 143 HB2 ARG A 8 0.068 -3.142 -16.417 1.00 25.25 H ATOM 144 HB3 ARG A 8 1.018 -2.335 -15.176 1.00 44.34 H ATOM 145 HG2 ARG A 8 -0.842 -2.484 -13.623 1.00 35.01 H ATOM 146 HG3 ARG A 8 -1.836 -3.242 -14.869 1.00 31.10 H ATOM 147 HD2 ARG A 8 0.721 -4.580 -14.480 1.00 3.21 H ATOM 148 HD3 ARG A 8 -0.267 -4.551 -13.020 1.00 2.41 H ATOM 149 HE ARG A 8 -1.969 -5.347 -15.012 1.00 21.24 H ATOM 150 HH11 ARG A 8 1.057 -6.486 -13.720 1.00 41.53 H ATOM 151 HH12 ARG A 8 0.739 -8.148 -14.089 1.00 34.20 H ATOM 152 HH21 ARG A 8 -2.400 -7.533 -15.502 1.00 41.31 H ATOM 153 HH22 ARG A 8 -1.228 -8.743 -15.103 1.00 43.43 H ATOM 154 N VAL A 9 -2.810 -0.615 -15.450 1.00 23.43 N ATOM 155 CA VAL A 9 -4.260 -0.637 -15.602 1.00 45.34 C ATOM 156 C VAL A 9 -4.800 0.755 -15.912 1.00 60.35 C ATOM 157 O VAL A 9 -5.575 0.936 -16.851 1.00 34.43 O ATOM 158 CB VAL A 9 -4.950 -1.173 -14.334 1.00 43.30 C ATOM 159 CG1 VAL A 9 -6.443 -1.340 -14.569 1.00 31.51 C ATOM 160 CG2 VAL A 9 -4.319 -2.487 -13.900 1.00 21.03 C ATOM 161 H VAL A 9 -2.417 -0.144 -14.686 1.00 45.30 H ATOM 162 HA VAL A 9 -4.499 -1.297 -16.423 1.00 52.25 H ATOM 163 HB VAL A 9 -4.811 -0.452 -13.541 1.00 53.05 H ATOM 164 HG11 VAL A 9 -6.965 -0.469 -14.201 1.00 71.15 H ATOM 165 HG12 VAL A 9 -6.631 -1.455 -15.626 1.00 61.05 H ATOM 166 HG13 VAL A 9 -6.794 -2.217 -14.044 1.00 4.13 H ATOM 167 HG21 VAL A 9 -3.902 -2.988 -14.760 1.00 62.42 H ATOM 168 HG22 VAL A 9 -3.536 -2.290 -13.182 1.00 72.15 H ATOM 169 HG23 VAL A 9 -5.072 -3.116 -13.447 1.00 22.01 H ATOM 170 N ALA A 10 -4.384 1.735 -15.118 1.00 15.53 N ATOM 171 CA ALA A 10 -4.825 3.112 -15.309 1.00 23.23 C ATOM 172 C ALA A 10 -3.889 3.862 -16.251 1.00 74.42 C ATOM 173 O ALA A 10 -3.479 4.988 -15.969 1.00 24.05 O ATOM 174 CB ALA A 10 -4.913 3.828 -13.969 1.00 52.33 C ATOM 175 H ALA A 10 -3.766 1.529 -14.386 1.00 71.55 H ATOM 176 HA ALA A 10 -5.814 3.089 -15.743 1.00 31.43 H ATOM 177 HB1 ALA A 10 -5.144 3.112 -13.194 1.00 12.52 H ATOM 178 HB2 ALA A 10 -3.968 4.303 -13.752 1.00 61.30 H ATOM 179 HB3 ALA A 10 -5.691 4.576 -14.012 1.00 44.33 H ATOM 180 N LEU A 11 -3.556 3.231 -17.371 1.00 65.54 N ATOM 181 CA LEU A 11 -2.667 3.838 -18.356 1.00 52.22 C ATOM 182 C LEU A 11 -2.437 2.898 -19.535 1.00 41.11 C ATOM 183 O LEU A 11 -2.255 3.341 -20.669 1.00 62.14 O ATOM 184 CB LEU A 11 -1.329 4.201 -17.710 1.00 12.32 C ATOM 185 CG LEU A 11 -0.822 5.620 -17.969 1.00 44.12 C ATOM 186 CD1 LEU A 11 -1.117 6.519 -16.778 1.00 71.34 C ATOM 187 CD2 LEU A 11 0.670 5.606 -18.272 1.00 14.10 C ATOM 188 H LEU A 11 -3.914 2.335 -17.541 1.00 53.03 H ATOM 189 HA LEU A 11 -3.140 4.740 -18.717 1.00 61.50 H ATOM 190 HB2 LEU A 11 -1.433 4.077 -16.643 1.00 11.41 H ATOM 191 HB3 LEU A 11 -0.586 3.510 -18.080 1.00 64.21 H ATOM 192 HG LEU A 11 -1.335 6.028 -18.829 1.00 64.45 H ATOM 193 HD11 LEU A 11 -0.422 7.344 -16.769 1.00 5.01 H ATOM 194 HD12 LEU A 11 -1.015 5.951 -15.865 1.00 51.32 H ATOM 195 HD13 LEU A 11 -2.126 6.898 -16.855 1.00 63.13 H ATOM 196 HD21 LEU A 11 0.837 5.150 -19.236 1.00 52.24 H ATOM 197 HD22 LEU A 11 1.186 5.039 -17.511 1.00 54.30 H ATOM 198 HD23 LEU A 11 1.044 6.619 -18.282 1.00 4.41 H ATOM 199 N PHE A 12 -2.448 1.598 -19.260 1.00 14.14 N ATOM 200 CA PHE A 12 -2.242 0.595 -20.298 1.00 31.24 C ATOM 201 C PHE A 12 -3.575 0.120 -20.868 1.00 34.13 C ATOM 202 O PHE A 12 -3.617 -0.571 -21.885 1.00 55.50 O ATOM 203 CB PHE A 12 -1.461 -0.596 -19.738 1.00 1.33 C ATOM 204 CG PHE A 12 -0.390 -1.099 -20.663 1.00 53.13 C ATOM 205 CD1 PHE A 12 0.599 -0.247 -21.127 1.00 61.14 C ATOM 206 CD2 PHE A 12 -0.373 -2.424 -21.069 1.00 1.43 C ATOM 207 CE1 PHE A 12 1.585 -0.707 -21.980 1.00 32.42 C ATOM 208 CE2 PHE A 12 0.611 -2.890 -21.921 1.00 13.14 C ATOM 209 CZ PHE A 12 1.591 -2.031 -22.376 1.00 4.41 C ATOM 210 H PHE A 12 -2.599 1.307 -18.336 1.00 23.43 H ATOM 211 HA PHE A 12 -1.668 1.051 -21.089 1.00 41.20 H ATOM 212 HB2 PHE A 12 -0.988 -0.304 -18.812 1.00 51.21 H ATOM 213 HB3 PHE A 12 -2.145 -1.408 -19.547 1.00 34.40 H ATOM 214 HD1 PHE A 12 0.596 0.788 -20.818 1.00 21.32 H ATOM 215 HD2 PHE A 12 -1.140 -3.097 -20.713 1.00 30.14 H ATOM 216 HE1 PHE A 12 2.351 -0.034 -22.334 1.00 53.31 H ATOM 217 HE2 PHE A 12 0.613 -3.925 -22.228 1.00 74.11 H ATOM 218 HZ PHE A 12 2.360 -2.393 -23.042 1.00 3.40 H ATOM 219 N GLY A 13 -4.664 0.495 -20.203 1.00 11.22 N ATOM 220 CA GLY A 13 -5.984 0.099 -20.657 1.00 32.43 C ATOM 221 C GLY A 13 -6.954 1.263 -20.708 1.00 23.42 C ATOM 222 O GLY A 13 -8.122 1.092 -21.056 1.00 12.11 O ATOM 223 H GLY A 13 -4.570 1.046 -19.397 1.00 61.14 H ATOM 224 HA2 GLY A 13 -5.900 -0.330 -21.644 1.00 44.33 H ATOM 225 HA3 GLY A 13 -6.374 -0.650 -19.983 1.00 31.13 H ATOM 226 N VAL A 14 -6.469 2.450 -20.358 1.00 53.22 N ATOM 227 CA VAL A 14 -7.301 3.647 -20.365 1.00 54.40 C ATOM 228 C VAL A 14 -7.226 4.361 -21.710 1.00 55.02 C ATOM 229 O VAL A 14 -8.135 5.105 -22.082 1.00 71.24 O ATOM 230 CB VAL A 14 -6.884 4.627 -19.252 1.00 40.35 C ATOM 231 CG1 VAL A 14 -5.531 5.248 -19.567 1.00 73.10 C ATOM 232 CG2 VAL A 14 -7.943 5.703 -19.066 1.00 0.31 C ATOM 233 H VAL A 14 -5.530 2.523 -20.090 1.00 65.21 H ATOM 234 HA VAL A 14 -8.323 3.345 -20.185 1.00 41.21 H ATOM 235 HB VAL A 14 -6.796 4.075 -18.329 1.00 25.14 H ATOM 236 HG11 VAL A 14 -4.891 4.504 -20.018 1.00 3.21 H ATOM 237 HG12 VAL A 14 -5.664 6.073 -20.251 1.00 42.30 H ATOM 238 HG13 VAL A 14 -5.079 5.606 -18.654 1.00 24.31 H ATOM 239 HG21 VAL A 14 -8.440 5.560 -18.118 1.00 62.41 H ATOM 240 HG22 VAL A 14 -7.474 6.676 -19.083 1.00 61.25 H ATOM 241 HG23 VAL A 14 -8.667 5.639 -19.865 1.00 73.21 H ATOM 242 N LEU A 15 -6.138 4.130 -22.436 1.00 74.13 N ATOM 243 CA LEU A 15 -5.944 4.750 -23.742 1.00 51.33 C ATOM 244 C LEU A 15 -6.688 3.979 -24.828 1.00 14.24 C ATOM 245 O LEU A 15 -6.637 4.337 -26.004 1.00 32.14 O ATOM 246 CB LEU A 15 -4.454 4.818 -24.080 1.00 3.11 C ATOM 247 CG LEU A 15 -3.515 5.133 -22.915 1.00 11.25 C ATOM 248 CD1 LEU A 15 -2.063 5.036 -23.357 1.00 54.21 C ATOM 249 CD2 LEU A 15 -3.811 6.515 -22.350 1.00 33.23 C ATOM 250 H LEU A 15 -5.449 3.528 -22.087 1.00 61.02 H ATOM 251 HA LEU A 15 -6.340 5.754 -23.694 1.00 71.35 H ATOM 252 HB2 LEU A 15 -4.164 3.863 -24.489 1.00 25.43 H ATOM 253 HB3 LEU A 15 -4.320 5.584 -24.830 1.00 40.43 H ATOM 254 HG LEU A 15 -3.673 4.408 -22.128 1.00 3.44 H ATOM 255 HD11 LEU A 15 -1.956 4.228 -24.064 1.00 61.22 H ATOM 256 HD12 LEU A 15 -1.437 4.849 -22.498 1.00 21.44 H ATOM 257 HD13 LEU A 15 -1.766 5.965 -23.823 1.00 34.43 H ATOM 258 HD21 LEU A 15 -4.691 6.918 -22.829 1.00 2.53 H ATOM 259 HD22 LEU A 15 -2.970 7.166 -22.534 1.00 3.24 H ATOM 260 HD23 LEU A 15 -3.982 6.440 -21.286 1.00 33.55 H ATOM 261 N GLY A 16 -7.382 2.919 -24.424 1.00 12.24 N ATOM 262 CA GLY A 16 -8.129 2.116 -25.373 1.00 71.54 C ATOM 263 C GLY A 16 -9.120 2.936 -26.174 1.00 55.31 C ATOM 264 O GLY A 16 -9.571 2.513 -27.238 1.00 33.51 O ATOM 265 H GLY A 16 -7.387 2.681 -23.473 1.00 3.12 H ATOM 266 HA2 GLY A 16 -7.435 1.644 -26.053 1.00 54.14 H ATOM 267 HA3 GLY A 16 -8.667 1.349 -24.835 1.00 24.05 H ATOM 268 N ALA A 17 -9.462 4.114 -25.661 1.00 72.23 N ATOM 269 CA ALA A 17 -10.406 4.996 -26.336 1.00 73.11 C ATOM 270 C ALA A 17 -9.715 6.260 -26.836 1.00 74.02 C ATOM 271 O ALA A 17 -10.312 7.061 -27.555 1.00 45.40 O ATOM 272 CB ALA A 17 -11.554 5.353 -25.403 1.00 41.22 C ATOM 273 H ALA A 17 -9.069 4.396 -24.810 1.00 3.53 H ATOM 274 HA ALA A 17 -10.815 4.462 -27.182 1.00 53.42 H ATOM 275 HB1 ALA A 17 -11.761 6.411 -25.477 1.00 61.05 H ATOM 276 HB2 ALA A 17 -12.433 4.793 -25.684 1.00 14.21 H ATOM 277 HB3 ALA A 17 -11.281 5.110 -24.387 1.00 43.13 H ATOM 278 N ALA A 18 -8.455 6.432 -26.450 1.00 53.15 N ATOM 279 CA ALA A 18 -7.683 7.598 -26.861 1.00 53.31 C ATOM 280 C ALA A 18 -6.821 7.285 -28.079 1.00 24.42 C ATOM 281 O ALA A 18 -6.753 8.072 -29.024 1.00 71.51 O ATOM 282 CB ALA A 18 -6.817 8.090 -25.711 1.00 32.33 C ATOM 283 H ALA A 18 -8.035 5.758 -25.877 1.00 44.13 H ATOM 284 HA ALA A 18 -8.378 8.385 -27.118 1.00 11.12 H ATOM 285 HB1 ALA A 18 -7.371 8.013 -24.786 1.00 62.41 H ATOM 286 HB2 ALA A 18 -5.925 7.485 -25.648 1.00 70.32 H ATOM 287 HB3 ALA A 18 -6.543 9.120 -25.882 1.00 30.14 H ATOM 288 N LEU A 19 -6.162 6.131 -28.050 1.00 1.41 N ATOM 289 CA LEU A 19 -5.302 5.714 -29.152 1.00 31.41 C ATOM 290 C LEU A 19 -6.124 5.105 -30.284 1.00 11.53 C ATOM 291 O LEU A 19 -5.669 5.035 -31.426 1.00 30.53 O ATOM 292 CB LEU A 19 -4.264 4.703 -28.660 1.00 52.21 C ATOM 293 CG LEU A 19 -2.911 5.280 -28.243 1.00 41.11 C ATOM 294 CD1 LEU A 19 -2.258 6.006 -29.409 1.00 63.42 C ATOM 295 CD2 LEU A 19 -3.074 6.216 -27.054 1.00 64.11 C ATOM 296 H LEU A 19 -6.255 5.546 -27.270 1.00 13.31 H ATOM 297 HA LEU A 19 -4.792 6.589 -29.524 1.00 42.42 H ATOM 298 HB2 LEU A 19 -4.681 4.189 -27.808 1.00 11.42 H ATOM 299 HB3 LEU A 19 -4.091 3.994 -29.457 1.00 33.31 H ATOM 300 HG LEU A 19 -2.258 4.471 -27.946 1.00 62.01 H ATOM 301 HD11 LEU A 19 -2.244 5.359 -30.273 1.00 62.22 H ATOM 302 HD12 LEU A 19 -1.246 6.274 -29.144 1.00 42.54 H ATOM 303 HD13 LEU A 19 -2.819 6.900 -29.637 1.00 34.22 H ATOM 304 HD21 LEU A 19 -4.100 6.199 -26.721 1.00 34.24 H ATOM 305 HD22 LEU A 19 -2.807 7.220 -27.348 1.00 43.31 H ATOM 306 HD23 LEU A 19 -2.428 5.892 -26.251 1.00 3.54 H ATOM 307 N ILE A 20 -7.337 4.670 -29.959 1.00 41.22 N ATOM 308 CA ILE A 20 -8.223 4.071 -30.949 1.00 53.54 C ATOM 309 C ILE A 20 -8.637 5.091 -32.005 1.00 13.43 C ATOM 310 O ILE A 20 -8.935 4.735 -33.144 1.00 14.51 O ATOM 311 CB ILE A 20 -9.488 3.487 -30.293 1.00 22.13 C ATOM 312 CG1 ILE A 20 -10.272 2.647 -31.303 1.00 40.22 C ATOM 313 CG2 ILE A 20 -10.358 4.602 -29.734 1.00 13.42 C ATOM 314 CD1 ILE A 20 -10.610 1.260 -30.803 1.00 52.21 C ATOM 315 H ILE A 20 -7.643 4.754 -29.032 1.00 40.34 H ATOM 316 HA ILE A 20 -7.688 3.267 -31.432 1.00 62.24 H ATOM 317 HB ILE A 20 -9.182 2.856 -29.472 1.00 45.51 H ATOM 318 HG12 ILE A 20 -11.197 3.149 -31.538 1.00 52.20 H ATOM 319 HG13 ILE A 20 -9.685 2.542 -32.205 1.00 14.05 H ATOM 320 HG21 ILE A 20 -9.755 5.259 -29.124 1.00 62.23 H ATOM 321 HG22 ILE A 20 -10.789 5.165 -30.549 1.00 33.44 H ATOM 322 HG23 ILE A 20 -11.147 4.177 -29.132 1.00 73.23 H ATOM 323 HD11 ILE A 20 -9.716 0.788 -30.421 1.00 74.43 H ATOM 324 HD12 ILE A 20 -11.344 1.331 -30.014 1.00 22.44 H ATOM 325 HD13 ILE A 20 -11.009 0.671 -31.615 1.00 40.42 H