ATOM 62 N GLY A 5 5.682 -4.006 -1.715 1.00 0.81 N ATOM 63 CA GLY A 5 6.863 -3.398 -2.410 1.00 0.83 C ATOM 64 C GLY A 5 6.548 -3.116 -3.890 1.00 0.66 C ATOM 65 O GLY A 5 7.403 -2.672 -4.629 1.00 0.76 O ATOM 66 H GLY A 5 5.135 -3.456 -1.108 1.00 0.79 H ATOM 67 HA2 GLY A 5 7.127 -2.472 -1.922 1.00 0.89 H ATOM 68 HA3 GLY A 5 7.699 -4.080 -2.354 1.00 0.98 H ATOM 69 N GLU A 6 5.339 -3.369 -4.332 1.00 0.48 N ATOM 70 CA GLU A 6 4.989 -3.119 -5.757 1.00 0.36 C ATOM 71 C GLU A 6 4.620 -1.646 -5.981 1.00 0.35 C ATOM 72 O GLU A 6 5.315 -0.919 -6.667 1.00 0.49 O ATOM 73 CB GLU A 6 3.796 -4.041 -6.031 1.00 0.39 C ATOM 74 CG GLU A 6 3.455 -4.031 -7.526 1.00 0.64 C ATOM 75 CD GLU A 6 1.937 -3.994 -7.709 1.00 0.73 C ATOM 76 OE1 GLU A 6 1.271 -4.880 -7.191 1.00 0.74 O ATOM 77 OE2 GLU A 6 1.461 -3.073 -8.362 1.00 0.97 O ATOM 78 H GLU A 6 4.664 -3.727 -3.732 1.00 0.53 H ATOM 79 HA GLU A 6 5.808 -3.394 -6.383 1.00 0.41 H ATOM 80 HB2 GLU A 6 4.046 -5.046 -5.726 1.00 0.68 H ATOM 81 HB3 GLU A 6 2.941 -3.701 -5.467 1.00 0.41 H ATOM 82 HG2 GLU A 6 3.893 -3.162 -7.993 1.00 0.77 H ATOM 83 HG3 GLU A 6 3.846 -4.924 -7.991 1.00 0.92 H ATOM 84 N SER A 7 3.527 -1.200 -5.412 1.00 0.28 N ATOM 85 CA SER A 7 3.104 0.228 -5.594 1.00 0.33 C ATOM 86 C SER A 7 1.919 0.564 -4.680 1.00 0.28 C ATOM 87 O SER A 7 1.070 -0.268 -4.420 1.00 0.31 O ATOM 88 CB SER A 7 2.682 0.333 -7.060 1.00 0.40 C ATOM 89 OG SER A 7 3.809 0.700 -7.852 1.00 0.50 O ATOM 90 H SER A 7 2.984 -1.807 -4.868 1.00 0.30 H ATOM 91 HA SER A 7 3.931 0.895 -5.399 1.00 0.41 H ATOM 92 HB2 SER A 7 2.305 -0.620 -7.394 1.00 0.38 H ATOM 93 HB3 SER A 7 1.902 1.079 -7.155 1.00 0.48 H ATOM 94 HG SER A 7 4.561 0.145 -7.584 1.00 0.52 H ATOM 95 N CYS A 8 1.852 1.779 -4.194 1.00 0.34 N ATOM 96 CA CYS A 8 0.717 2.173 -3.297 1.00 0.32 C ATOM 97 C CYS A 8 0.720 3.682 -3.041 1.00 0.39 C ATOM 98 O CYS A 8 1.747 4.328 -3.106 1.00 0.50 O ATOM 99 CB CYS A 8 0.962 1.425 -1.989 1.00 0.33 C ATOM 100 SG CYS A 8 -0.317 1.871 -0.790 1.00 0.31 S ATOM 101 H CYS A 8 2.546 2.437 -4.423 1.00 0.43 H ATOM 102 HA CYS A 8 -0.224 1.867 -3.724 1.00 0.33 H ATOM 103 HB2 CYS A 8 0.928 0.363 -2.173 1.00 0.44 H ATOM 104 HB3 CYS A 8 1.932 1.692 -1.597 1.00 0.49 H ATOM 105 N ASP A 9 -0.423 4.238 -2.738 1.00 0.44 N ATOM 106 CA ASP A 9 -0.501 5.702 -2.463 1.00 0.53 C ATOM 107 C ASP A 9 -0.643 5.944 -0.949 1.00 0.55 C ATOM 108 O ASP A 9 -0.576 5.027 -0.151 1.00 0.57 O ATOM 109 CB ASP A 9 -1.757 6.183 -3.206 1.00 0.59 C ATOM 110 CG ASP A 9 -1.866 5.502 -4.573 1.00 0.61 C ATOM 111 OD1 ASP A 9 -1.176 5.927 -5.482 1.00 0.69 O ATOM 112 OD2 ASP A 9 -2.646 4.565 -4.684 1.00 0.67 O ATOM 113 H ASP A 9 -1.235 3.689 -2.683 1.00 0.46 H ATOM 114 HA ASP A 9 0.373 6.207 -2.846 1.00 0.58 H ATOM 115 HB2 ASP A 9 -2.629 5.942 -2.620 1.00 0.61 H ATOM 116 HB3 ASP A 9 -1.705 7.252 -3.346 1.00 0.69 H ATOM 117 N ILE A 10 -0.855 7.174 -0.553 1.00 0.62 N ATOM 118 CA ILE A 10 -1.020 7.482 0.906 1.00 0.66 C ATOM 119 C ILE A 10 -2.503 7.337 1.271 1.00 0.65 C ATOM 120 O ILE A 10 -2.894 6.444 1.998 1.00 0.62 O ATOM 121 CB ILE A 10 -0.552 8.936 1.082 1.00 0.77 C ATOM 122 CG1 ILE A 10 0.760 9.167 0.321 1.00 0.80 C ATOM 123 CG2 ILE A 10 -0.326 9.220 2.566 1.00 0.84 C ATOM 124 CD1 ILE A 10 0.483 9.990 -0.942 1.00 0.89 C ATOM 125 H ILE A 10 -0.918 7.893 -1.215 1.00 0.69 H ATOM 126 HA ILE A 10 -0.417 6.818 1.503 1.00 0.64 H ATOM 127 HB ILE A 10 -1.310 9.606 0.703 1.00 0.82 H ATOM 128 HG12 ILE A 10 1.453 9.702 0.955 1.00 0.88 H ATOM 129 HG13 ILE A 10 1.188 8.216 0.042 1.00 0.75 H ATOM 130 HG21 ILE A 10 -0.661 8.375 3.149 1.00 1.34 H ATOM 131 HG22 ILE A 10 0.727 9.384 2.744 1.00 1.32 H ATOM 132 HG23 ILE A 10 -0.882 10.100 2.853 1.00 1.28 H ATOM 133 HD11 ILE A 10 -0.373 10.629 -0.777 1.00 1.36 H ATOM 134 HD12 ILE A 10 1.345 10.598 -1.173 1.00 1.44 H ATOM 135 HD13 ILE A 10 0.281 9.326 -1.770 1.00 1.29 H ATOM 136 N PHE A 11 -3.327 8.194 0.732 1.00 0.72 N ATOM 137 CA PHE A 11 -4.803 8.111 0.987 1.00 0.75 C ATOM 138 C PHE A 11 -5.341 6.803 0.389 1.00 0.69 C ATOM 139 O PHE A 11 -6.210 6.156 0.939 1.00 0.71 O ATOM 140 CB PHE A 11 -5.419 9.330 0.268 1.00 0.87 C ATOM 141 CG PHE A 11 -4.942 9.399 -1.172 1.00 0.87 C ATOM 142 CD1 PHE A 11 -5.588 8.651 -2.161 1.00 0.87 C ATOM 143 CD2 PHE A 11 -3.838 10.193 -1.508 1.00 0.91 C ATOM 144 CE1 PHE A 11 -5.134 8.695 -3.483 1.00 0.90 C ATOM 145 CE2 PHE A 11 -3.381 10.236 -2.827 1.00 0.94 C ATOM 146 CZ PHE A 11 -4.028 9.486 -3.816 1.00 0.93 C ATOM 147 H PHE A 11 -2.976 8.878 0.135 1.00 0.78 H ATOM 148 HA PHE A 11 -5.010 8.155 2.045 1.00 0.78 H ATOM 149 HB2 PHE A 11 -6.494 9.241 0.279 1.00 0.92 H ATOM 150 HB3 PHE A 11 -5.128 10.230 0.782 1.00 0.94 H ATOM 151 HD1 PHE A 11 -6.443 8.041 -1.905 1.00 0.88 H ATOM 152 HD2 PHE A 11 -3.339 10.773 -0.745 1.00 0.94 H ATOM 153 HE1 PHE A 11 -5.631 8.112 -4.242 1.00 0.93 H ATOM 154 HE2 PHE A 11 -2.526 10.843 -3.082 1.00 0.99 H ATOM 155 HZ PHE A 11 -3.675 9.518 -4.836 1.00 0.97 H ATOM 156 N SER A 12 -4.804 6.420 -0.739 1.00 0.64 N ATOM 157 CA SER A 12 -5.235 5.160 -1.416 1.00 0.62 C ATOM 158 C SER A 12 -4.309 4.006 -0.995 1.00 0.51 C ATOM 159 O SER A 12 -3.257 3.787 -1.569 1.00 0.54 O ATOM 160 CB SER A 12 -5.112 5.467 -2.916 1.00 0.68 C ATOM 161 OG SER A 12 -4.932 4.255 -3.642 1.00 0.68 O ATOM 162 H SER A 12 -4.102 6.971 -1.140 1.00 0.66 H ATOM 163 HA SER A 12 -6.260 4.931 -1.169 1.00 0.67 H ATOM 164 HB2 SER A 12 -6.010 5.956 -3.259 1.00 0.78 H ATOM 165 HB3 SER A 12 -4.267 6.127 -3.080 1.00 0.69 H ATOM 166 HG SER A 12 -4.053 4.290 -4.072 1.00 0.67 H ATOM 167 N GLN A 13 -4.692 3.271 0.020 1.00 0.47 N ATOM 168 CA GLN A 13 -3.836 2.133 0.496 1.00 0.38 C ATOM 169 C GLN A 13 -4.163 0.862 -0.305 1.00 0.36 C ATOM 170 O GLN A 13 -5.317 0.533 -0.510 1.00 0.46 O ATOM 171 CB GLN A 13 -4.191 1.945 1.982 1.00 0.45 C ATOM 172 CG GLN A 13 -4.142 3.296 2.719 1.00 0.49 C ATOM 173 CD GLN A 13 -2.840 3.419 3.517 1.00 0.45 C ATOM 174 OE1 GLN A 13 -2.426 2.494 4.186 1.00 0.45 O ATOM 175 NE2 GLN A 13 -2.170 4.531 3.472 1.00 0.54 N ATOM 176 H GLN A 13 -5.542 3.472 0.473 1.00 0.55 H ATOM 177 HA GLN A 13 -2.790 2.383 0.394 1.00 0.36 H ATOM 178 HB2 GLN A 13 -5.186 1.530 2.061 1.00 0.53 H ATOM 179 HB3 GLN A 13 -3.484 1.265 2.435 1.00 0.48 H ATOM 180 HG2 GLN A 13 -4.195 4.102 2.002 1.00 0.58 H ATOM 181 HG3 GLN A 13 -4.979 3.365 3.395 1.00 0.55 H ATOM 182 HE21 GLN A 13 -2.500 5.286 2.927 1.00 0.61 H ATOM 183 HE22 GLN A 13 -1.340 4.620 3.980 1.00 0.60 H ATOM 184 N ASN A 14 -3.163 0.146 -0.773 1.00 0.32 N ATOM 185 CA ASN A 14 -3.437 -1.091 -1.570 1.00 0.36 C ATOM 186 C ASN A 14 -2.880 -2.355 -0.881 1.00 0.34 C ATOM 187 O ASN A 14 -2.837 -3.418 -1.475 1.00 0.43 O ATOM 188 CB ASN A 14 -2.743 -0.845 -2.916 1.00 0.44 C ATOM 189 CG ASN A 14 -3.804 -0.614 -3.994 1.00 0.58 C ATOM 190 OD1 ASN A 14 -4.460 -1.544 -4.423 1.00 0.74 O ATOM 191 ND2 ASN A 14 -4.008 0.588 -4.446 1.00 0.67 N ATOM 192 H ASN A 14 -2.236 0.423 -0.608 1.00 0.35 H ATOM 193 HA ASN A 14 -4.499 -1.199 -1.728 1.00 0.42 H ATOM 194 HB2 ASN A 14 -2.107 0.027 -2.844 1.00 0.43 H ATOM 195 HB3 ASN A 14 -2.146 -1.702 -3.179 1.00 0.54 H ATOM 196 HD21 ASN A 14 -3.486 1.342 -4.097 1.00 0.69 H ATOM 197 HD22 ASN A 14 -4.687 0.742 -5.134 1.00 0.82 H ATOM 198 N CYS A 15 -2.480 -2.262 0.366 1.00 0.31 N ATOM 199 CA CYS A 15 -1.956 -3.483 1.076 1.00 0.31 C ATOM 200 C CYS A 15 -3.135 -4.380 1.482 1.00 0.35 C ATOM 201 O CYS A 15 -3.860 -4.063 2.407 1.00 0.40 O ATOM 202 CB CYS A 15 -1.222 -2.988 2.330 1.00 0.37 C ATOM 203 SG CYS A 15 0.532 -2.720 1.964 1.00 0.73 S ATOM 204 H CYS A 15 -2.542 -1.404 0.833 1.00 0.36 H ATOM 205 HA CYS A 15 -1.272 -4.021 0.437 1.00 0.37 H ATOM 206 HB2 CYS A 15 -1.660 -2.067 2.679 1.00 0.76 H ATOM 207 HB3 CYS A 15 -1.308 -3.735 3.105 1.00 0.50 H ATOM 208 N CYS A 16 -3.328 -5.496 0.803 1.00 0.44 N ATOM 209 CA CYS A 16 -4.467 -6.426 1.132 1.00 0.53 C ATOM 210 C CYS A 16 -4.596 -6.634 2.641 1.00 0.49 C ATOM 211 O CYS A 16 -5.678 -6.825 3.158 1.00 0.59 O ATOM 212 CB CYS A 16 -4.121 -7.746 0.439 1.00 0.63 C ATOM 213 SG CYS A 16 -4.219 -7.529 -1.358 1.00 0.82 S ATOM 214 H CYS A 16 -2.720 -5.729 0.077 1.00 0.50 H ATOM 215 HA CYS A 16 -5.390 -6.037 0.735 1.00 0.60 H ATOM 216 HB2 CYS A 16 -3.119 -8.045 0.712 1.00 0.64 H ATOM 217 HB3 CYS A 16 -4.821 -8.510 0.748 1.00 0.70 H ATOM 218 N VAL A 17 -3.503 -6.586 3.343 1.00 0.43 N ATOM 219 CA VAL A 17 -3.548 -6.763 4.828 1.00 0.47 C ATOM 220 C VAL A 17 -2.318 -6.102 5.473 1.00 0.45 C ATOM 221 O VAL A 17 -1.624 -6.690 6.283 1.00 0.53 O ATOM 222 CB VAL A 17 -3.575 -8.287 5.049 1.00 0.54 C ATOM 223 CG1 VAL A 17 -2.260 -8.924 4.592 1.00 0.58 C ATOM 224 CG2 VAL A 17 -3.793 -8.588 6.533 1.00 0.61 C ATOM 225 H VAL A 17 -2.640 -6.418 2.889 1.00 0.42 H ATOM 226 HA VAL A 17 -4.448 -6.320 5.223 1.00 0.55 H ATOM 227 HB VAL A 17 -4.389 -8.711 4.477 1.00 0.63 H ATOM 228 HG11 VAL A 17 -1.431 -8.299 4.890 1.00 1.10 H ATOM 229 HG12 VAL A 17 -2.156 -9.898 5.046 1.00 1.27 H ATOM 230 HG13 VAL A 17 -2.262 -9.027 3.517 1.00 1.14 H ATOM 231 HG21 VAL A 17 -3.043 -8.077 7.119 1.00 1.09 H ATOM 232 HG22 VAL A 17 -4.775 -8.248 6.830 1.00 1.33 H ATOM 233 HG23 VAL A 17 -3.716 -9.652 6.699 1.00 1.18 H ATOM 234 N GLY A 18 -2.041 -4.871 5.110 1.00 0.44 N ATOM 235 CA GLY A 18 -0.848 -4.175 5.700 1.00 0.54 C ATOM 236 C GLY A 18 -0.999 -2.650 5.616 1.00 0.55 C ATOM 237 O GLY A 18 -1.872 -2.132 4.944 1.00 0.60 O ATOM 238 H GLY A 18 -2.613 -4.414 4.451 1.00 0.45 H ATOM 239 HA2 GLY A 18 -0.743 -4.466 6.736 1.00 0.64 H ATOM 240 HA3 GLY A 18 0.038 -4.473 5.157 1.00 0.56 H ATOM 241 N THR A 19 -0.140 -1.932 6.296 1.00 0.62 N ATOM 242 CA THR A 19 -0.198 -0.433 6.274 1.00 0.68 C ATOM 243 C THR A 19 0.421 0.098 4.975 1.00 0.52 C ATOM 244 O THR A 19 1.289 -0.525 4.394 1.00 0.55 O ATOM 245 CB THR A 19 0.627 0.030 7.486 1.00 0.94 C ATOM 246 OG1 THR A 19 0.828 -1.053 8.386 1.00 1.19 O ATOM 247 CG2 THR A 19 -0.118 1.150 8.208 1.00 1.59 C ATOM 248 H THR A 19 0.554 -2.380 6.827 1.00 0.68 H ATOM 249 HA THR A 19 -1.217 -0.095 6.371 1.00 0.74 H ATOM 250 HB THR A 19 1.583 0.400 7.150 1.00 1.36 H ATOM 251 HG1 THR A 19 1.379 -0.744 9.110 1.00 1.62 H ATOM 252 HG21 THR A 19 0.343 1.329 9.169 1.00 2.00 H ATOM 253 HG22 THR A 19 -0.078 2.052 7.616 1.00 2.13 H ATOM 254 HG23 THR A 19 -1.148 0.861 8.352 1.00 1.98 H ATOM 255 N CYS A 20 -0.029 1.233 4.496 1.00 0.47 N ATOM 256 CA CYS A 20 0.531 1.774 3.213 1.00 0.38 C ATOM 257 C CYS A 20 0.896 3.270 3.299 1.00 0.49 C ATOM 258 O CYS A 20 1.076 3.897 2.278 1.00 0.56 O ATOM 259 CB CYS A 20 -0.598 1.580 2.200 1.00 0.35 C ATOM 260 SG CYS A 20 0.014 0.646 0.779 1.00 0.44 S ATOM 261 H CYS A 20 -0.749 1.716 4.964 1.00 0.60 H ATOM 262 HA CYS A 20 1.389 1.200 2.908 1.00 0.42 H ATOM 263 HB2 CYS A 20 -1.409 1.037 2.663 1.00 0.46 H ATOM 264 HB3 CYS A 20 -0.953 2.545 1.869 1.00 0.43 H ATOM 265 N ALA A 21 1.002 3.836 4.493 1.00 0.54 N ATOM 266 CA ALA A 21 1.347 5.306 4.655 1.00 0.66 C ATOM 267 C ALA A 21 2.018 5.883 3.394 1.00 0.70 C ATOM 268 O ALA A 21 1.479 6.752 2.737 1.00 0.79 O ATOM 269 CB ALA A 21 2.306 5.354 5.849 1.00 0.71 C ATOM 270 H ALA A 21 0.850 3.294 5.294 1.00 0.54 H ATOM 271 HA ALA A 21 0.458 5.870 4.885 1.00 0.73 H ATOM 272 HB1 ALA A 21 3.166 4.732 5.649 1.00 1.34 H ATOM 273 HB2 ALA A 21 2.628 6.373 6.010 1.00 1.29 H ATOM 274 HB3 ALA A 21 1.799 4.994 6.733 1.00 1.07 H ATOM 275 N PHE A 22 3.177 5.386 3.048 1.00 0.68 N ATOM 276 CA PHE A 22 3.881 5.867 1.818 1.00 0.74 C ATOM 277 C PHE A 22 4.451 4.671 1.025 1.00 0.67 C ATOM 278 O PHE A 22 5.229 4.839 0.107 1.00 0.77 O ATOM 279 CB PHE A 22 5.011 6.761 2.334 1.00 0.88 C ATOM 280 CG PHE A 22 4.773 8.185 1.865 1.00 1.03 C ATOM 281 CD1 PHE A 22 5.110 8.561 0.557 1.00 1.24 C ATOM 282 CD2 PHE A 22 4.213 9.129 2.736 1.00 1.29 C ATOM 283 CE1 PHE A 22 4.889 9.873 0.125 1.00 1.56 C ATOM 284 CE2 PHE A 22 3.992 10.441 2.302 1.00 1.60 C ATOM 285 CZ PHE A 22 4.331 10.812 0.997 1.00 1.69 C ATOM 286 H PHE A 22 3.578 4.679 3.592 1.00 0.64 H ATOM 287 HA PHE A 22 3.210 6.440 1.199 1.00 0.77 H ATOM 288 HB2 PHE A 22 5.030 6.729 3.416 1.00 1.05 H ATOM 289 HB3 PHE A 22 5.957 6.405 1.949 1.00 0.93 H ATOM 290 HD1 PHE A 22 5.539 7.839 -0.121 1.00 1.33 H ATOM 291 HD2 PHE A 22 3.948 8.848 3.742 1.00 1.41 H ATOM 292 HE1 PHE A 22 5.150 10.160 -0.882 1.00 1.83 H ATOM 293 HE2 PHE A 22 3.560 11.167 2.975 1.00 1.89 H ATOM 294 HZ PHE A 22 4.160 11.826 0.662 1.00 2.01 H ATOM 295 N ILE A 23 4.060 3.465 1.383 1.00 0.55 N ATOM 296 CA ILE A 23 4.564 2.235 0.676 1.00 0.49 C ATOM 297 C ILE A 23 3.736 1.025 1.129 1.00 0.36 C ATOM 298 O ILE A 23 3.354 0.935 2.280 1.00 0.42 O ATOM 299 CB ILE A 23 6.047 2.033 1.085 1.00 0.63 C ATOM 300 CG1 ILE A 23 6.501 3.067 2.129 1.00 0.82 C ATOM 301 CG2 ILE A 23 6.933 2.162 -0.155 1.00 0.86 C ATOM 302 CD1 ILE A 23 7.823 2.616 2.755 1.00 1.03 C ATOM 303 H ILE A 23 3.423 3.363 2.122 1.00 0.54 H ATOM 304 HA ILE A 23 4.487 2.360 -0.393 1.00 0.50 H ATOM 305 HB ILE A 23 6.167 1.039 1.498 1.00 0.57 H ATOM 306 HG12 ILE A 23 6.640 4.025 1.649 1.00 0.99 H ATOM 307 HG13 ILE A 23 5.751 3.155 2.901 1.00 0.80 H ATOM 308 HG21 ILE A 23 6.587 1.482 -0.920 1.00 1.39 H ATOM 309 HG22 ILE A 23 6.886 3.175 -0.527 1.00 1.36 H ATOM 310 HG23 ILE A 23 7.953 1.922 0.105 1.00 1.21 H ATOM 311 HD11 ILE A 23 7.715 1.614 3.142 1.00 1.31 H ATOM 312 HD12 ILE A 23 8.599 2.630 2.004 1.00 1.28 H ATOM 313 HD13 ILE A 23 8.088 3.287 3.559 1.00 1.47 H ATOM 314 N CYS A 24 3.458 0.087 0.253 1.00 0.30 N ATOM 315 CA CYS A 24 2.652 -1.102 0.685 1.00 0.29 C ATOM 316 C CYS A 24 3.569 -2.270 1.062 1.00 0.39 C ATOM 317 O CYS A 24 4.260 -2.832 0.229 1.00 0.63 O ATOM 318 CB CYS A 24 1.758 -1.474 -0.504 1.00 0.27 C ATOM 319 SG CYS A 24 0.695 -2.866 -0.045 1.00 0.56 S ATOM 320 H CYS A 24 3.778 0.164 -0.671 1.00 0.39 H ATOM 321 HA CYS A 24 2.035 -0.837 1.529 1.00 0.31 H ATOM 322 HB2 CYS A 24 1.143 -0.629 -0.764 1.00 0.40 H ATOM 323 HB3 CYS A 24 2.364 -1.745 -1.349 1.00 0.37 H ATOM 324 N ILE A 25 3.568 -2.637 2.319 1.00 0.37 N ATOM 325 CA ILE A 25 4.422 -3.770 2.785 1.00 0.51 C ATOM 326 C ILE A 25 3.576 -4.776 3.590 1.00 0.60 C ATOM 327 O ILE A 25 2.916 -4.424 4.552 1.00 1.00 O ATOM 328 CB ILE A 25 5.518 -3.120 3.650 1.00 0.67 C ATOM 329 CG1 ILE A 25 6.508 -4.192 4.116 1.00 0.79 C ATOM 330 CG2 ILE A 25 4.908 -2.430 4.876 1.00 0.80 C ATOM 331 CD1 ILE A 25 7.698 -4.238 3.158 1.00 1.26 C ATOM 332 H ILE A 25 2.997 -2.164 2.962 1.00 0.39 H ATOM 333 HA ILE A 25 4.875 -4.265 1.938 1.00 0.61 H ATOM 334 HB ILE A 25 6.044 -2.383 3.059 1.00 0.76 H ATOM 335 HG12 ILE A 25 6.854 -3.953 5.112 1.00 0.89 H ATOM 336 HG13 ILE A 25 6.018 -5.155 4.128 1.00 1.02 H ATOM 337 HG21 ILE A 25 3.853 -2.650 4.930 1.00 1.34 H ATOM 338 HG22 ILE A 25 5.394 -2.790 5.770 1.00 1.33 H ATOM 339 HG23 ILE A 25 5.048 -1.362 4.796 1.00 1.27 H ATOM 340 HD11 ILE A 25 7.759 -3.308 2.612 1.00 1.66 H ATOM 341 HD12 ILE A 25 8.608 -4.384 3.723 1.00 1.61 H ATOM 342 HD13 ILE A 25 7.571 -5.055 2.464 1.00 1.91 H