ATOM 1 CA GLY A 1 2.045 -0.111 -1.074 1.00 34.32 C ATOM 2 C GLY A 1 1.452 0.812 -2.120 1.00 33.13 C ATOM 3 O GLY A 1 1.998 1.880 -2.397 1.00 41.41 O ATOM 4 HA2 GLY A 1 1.974 -1.129 -1.428 1.00 30.43 H ATOM 5 HA3 GLY A 1 3.086 0.140 -0.936 1.00 33.44 H ATOM 6 N LEU A 2 0.332 0.400 -2.703 1.00 72.24 N ATOM 7 CA LEU A 2 -0.336 1.197 -3.727 1.00 24.02 C ATOM 8 C LEU A 2 -1.432 2.062 -3.114 1.00 1.51 C ATOM 9 O LEU A 2 -1.618 2.076 -1.897 1.00 74.21 O ATOM 10 CB LEU A 2 -0.930 0.287 -4.803 1.00 33.21 C ATOM 11 CG LEU A 2 0.075 -0.461 -5.680 1.00 15.20 C ATOM 12 CD1 LEU A 2 0.171 -1.919 -5.258 1.00 11.44 C ATOM 13 CD2 LEU A 2 -0.315 -0.353 -7.147 1.00 63.42 C ATOM 14 H LEU A 2 -0.056 -0.460 -2.441 1.00 33.42 H ATOM 15 HA LEU A 2 0.404 1.841 -4.180 1.00 33.34 H ATOM 16 HB2 LEU A 2 -1.549 -0.447 -4.310 1.00 20.20 H ATOM 17 HB3 LEU A 2 -1.545 0.898 -5.449 1.00 22.21 H ATOM 18 HG LEU A 2 1.052 -0.014 -5.559 1.00 15.54 H ATOM 19 HD11 LEU A 2 1.065 -2.356 -5.675 1.00 71.03 H ATOM 20 HD12 LEU A 2 -0.695 -2.455 -5.617 1.00 65.41 H ATOM 21 HD13 LEU A 2 0.209 -1.979 -4.180 1.00 23.13 H ATOM 22 HD21 LEU A 2 -0.741 0.621 -7.336 1.00 22.04 H ATOM 23 HD22 LEU A 2 -1.043 -1.116 -7.383 1.00 63.22 H ATOM 24 HD23 LEU A 2 0.562 -0.489 -7.763 1.00 11.41 H ATOM 25 N ARG A 3 -2.156 2.782 -3.965 1.00 44.21 N ATOM 26 CA ARG A 3 -3.234 3.650 -3.507 1.00 73.43 C ATOM 27 C ARG A 3 -4.592 3.104 -3.941 1.00 42.31 C ATOM 28 O ARG A 3 -5.344 2.565 -3.129 1.00 4.11 O ATOM 29 CB ARG A 3 -3.044 5.066 -4.052 1.00 52.40 C ATOM 30 CG ARG A 3 -4.218 5.990 -3.771 1.00 32.24 C ATOM 31 CD ARG A 3 -3.878 7.437 -4.091 1.00 73.25 C ATOM 32 NE ARG A 3 -3.505 8.189 -2.897 1.00 12.33 N ATOM 33 CZ ARG A 3 -4.386 8.673 -2.028 1.00 20.11 C ATOM 34 NH1 ARG A 3 -5.684 8.483 -2.220 1.00 11.32 N ATOM 35 NH2 ARG A 3 -3.969 9.347 -0.964 1.00 42.52 N ATOM 36 H ARG A 3 -1.959 2.729 -4.924 1.00 12.42 H ATOM 37 HA ARG A 3 -3.200 3.681 -2.429 1.00 32.34 H ATOM 38 HB2 ARG A 3 -2.161 5.497 -3.603 1.00 61.24 H ATOM 39 HB3 ARG A 3 -2.905 5.012 -5.121 1.00 51.22 H ATOM 40 HG2 ARG A 3 -5.057 5.686 -4.379 1.00 34.43 H ATOM 41 HG3 ARG A 3 -4.481 5.914 -2.726 1.00 75.32 H ATOM 42 HD2 ARG A 3 -3.053 7.453 -4.788 1.00 21.05 H ATOM 43 HD3 ARG A 3 -4.740 7.903 -4.545 1.00 33.12 H ATOM 44 HE ARG A 3 -2.551 8.341 -2.735 1.00 40.05 H ATOM 45 HH11 ARG A 3 -6.001 7.975 -3.020 1.00 33.41 H ATOM 46 HH12 ARG A 3 -6.345 8.848 -1.563 1.00 73.54 H ATOM 47 HH21 ARG A 3 -2.991 9.492 -0.816 1.00 41.21 H ATOM 48 HH22 ARG A 3 -4.632 9.711 -0.311 1.00 52.11 H ATOM 49 N ARG A 4 -4.899 3.249 -5.226 1.00 44.11 N ATOM 50 CA ARG A 4 -6.166 2.773 -5.767 1.00 62.24 C ATOM 51 C ARG A 4 -6.127 1.265 -5.997 1.00 24.22 C ATOM 52 O ARG A 4 -7.003 0.533 -5.534 1.00 64.44 O ATOM 53 CB ARG A 4 -6.486 3.491 -7.080 1.00 34.14 C ATOM 54 CG ARG A 4 -7.971 3.533 -7.404 1.00 3.11 C ATOM 55 CD ARG A 4 -8.717 4.477 -6.474 1.00 74.04 C ATOM 56 NE ARG A 4 -10.058 4.783 -6.966 1.00 71.43 N ATOM 57 CZ ARG A 4 -10.296 5.569 -8.010 1.00 54.10 C ATOM 58 NH1 ARG A 4 -9.289 6.126 -8.668 1.00 72.14 N ATOM 59 NH2 ARG A 4 -11.544 5.800 -8.397 1.00 74.54 N ATOM 60 H ARG A 4 -4.258 3.687 -5.824 1.00 50.45 H ATOM 61 HA ARG A 4 -6.939 2.995 -5.047 1.00 41.53 H ATOM 62 HB2 ARG A 4 -6.125 4.507 -7.018 1.00 60.02 H ATOM 63 HB3 ARG A 4 -5.978 2.985 -7.886 1.00 70.42 H ATOM 64 HG2 ARG A 4 -8.098 3.872 -8.421 1.00 50.53 H ATOM 65 HG3 ARG A 4 -8.381 2.540 -7.300 1.00 24.44 H ATOM 66 HD2 ARG A 4 -8.798 4.014 -5.502 1.00 51.31 H ATOM 67 HD3 ARG A 4 -8.157 5.396 -6.390 1.00 65.21 H ATOM 68 HE ARG A 4 -10.817 4.382 -6.494 1.00 71.45 H ATOM 69 HH11 ARG A 4 -8.348 5.953 -8.379 1.00 42.23 H ATOM 70 HH12 ARG A 4 -9.471 6.717 -9.455 1.00 33.33 H ATOM 71 HH21 ARG A 4 -12.306 5.381 -7.904 1.00 12.33 H ATOM 72 HH22 ARG A 4 -11.723 6.391 -9.183 1.00 3.53 H ATOM 73 N LEU A 5 -5.106 0.807 -6.714 1.00 10.25 N ATOM 74 CA LEU A 5 -4.952 -0.614 -7.005 1.00 52.12 C ATOM 75 C LEU A 5 -5.027 -1.443 -5.727 1.00 71.33 C ATOM 76 O LEU A 5 -5.563 -2.552 -5.725 1.00 1.24 O ATOM 77 CB LEU A 5 -3.621 -0.868 -7.714 1.00 42.03 C ATOM 78 CG LEU A 5 -3.645 -0.776 -9.240 1.00 41.24 C ATOM 79 CD1 LEU A 5 -2.296 -0.312 -9.768 1.00 73.05 C ATOM 80 CD2 LEU A 5 -4.026 -2.117 -9.850 1.00 22.12 C ATOM 81 H LEU A 5 -4.440 1.439 -7.055 1.00 63.21 H ATOM 82 HA LEU A 5 -5.760 -0.907 -7.658 1.00 75.34 H ATOM 83 HB2 LEU A 5 -2.909 -0.143 -7.351 1.00 11.03 H ATOM 84 HB3 LEU A 5 -3.289 -1.861 -7.447 1.00 20.21 H ATOM 85 HG LEU A 5 -4.388 -0.049 -9.539 1.00 44.32 H ATOM 86 HD11 LEU A 5 -2.427 0.144 -10.738 1.00 62.32 H ATOM 87 HD12 LEU A 5 -1.633 -1.160 -9.855 1.00 41.24 H ATOM 88 HD13 LEU A 5 -1.871 0.409 -9.085 1.00 61.34 H ATOM 89 HD21 LEU A 5 -4.734 -1.960 -10.650 1.00 34.34 H ATOM 90 HD22 LEU A 5 -4.472 -2.743 -9.091 1.00 35.30 H ATOM 91 HD23 LEU A 5 -3.142 -2.599 -10.241 1.00 0.23 H ATOM 92 N PHE A 6 -4.488 -0.898 -4.642 1.00 34.13 N ATOM 93 CA PHE A 6 -4.495 -1.587 -3.356 1.00 52.15 C ATOM 94 C PHE A 6 -3.831 -0.735 -2.279 1.00 51.40 C ATOM 95 O PHE A 6 -2.613 -0.559 -2.274 1.00 71.52 O ATOM 96 CB PHE A 6 -3.778 -2.933 -3.472 1.00 24.43 C ATOM 97 CG PHE A 6 -4.476 -4.049 -2.748 1.00 2.35 C ATOM 98 CD1 PHE A 6 -5.447 -4.805 -3.384 1.00 43.01 C ATOM 99 CD2 PHE A 6 -4.162 -4.341 -1.430 1.00 4.50 C ATOM 100 CE1 PHE A 6 -6.091 -5.832 -2.721 1.00 20.33 C ATOM 101 CE2 PHE A 6 -4.802 -5.367 -0.762 1.00 11.23 C ATOM 102 CZ PHE A 6 -5.769 -6.113 -1.407 1.00 42.24 C ATOM 103 H PHE A 6 -4.076 -0.011 -4.707 1.00 23.11 H ATOM 104 HA PHE A 6 -5.524 -1.759 -3.079 1.00 64.32 H ATOM 105 HB2 PHE A 6 -3.707 -3.208 -4.513 1.00 53.25 H ATOM 106 HB3 PHE A 6 -2.784 -2.840 -3.060 1.00 41.34 H ATOM 107 HD1 PHE A 6 -5.700 -4.586 -4.412 1.00 42.11 H ATOM 108 HD2 PHE A 6 -3.407 -3.757 -0.923 1.00 62.52 H ATOM 109 HE1 PHE A 6 -6.846 -6.413 -3.229 1.00 32.42 H ATOM 110 HE2 PHE A 6 -4.549 -5.584 0.265 1.00 23.03 H ATOM 111 HZ PHE A 6 -6.270 -6.915 -0.887 1.00 74.35 H ATOM 112 N ALA A 7 -4.642 -0.206 -1.368 1.00 23.42 N ATOM 113 CA ALA A 7 -4.134 0.626 -0.285 1.00 1.34 C ATOM 114 C ALA A 7 -3.393 -0.212 0.752 1.00 72.25 C ATOM 115 O ALA A 7 -3.820 -1.315 1.091 1.00 0.23 O ATOM 116 CB ALA A 7 -5.273 1.393 0.371 1.00 73.24 C ATOM 117 H ALA A 7 -5.604 -0.382 -1.425 1.00 21.22 H ATOM 118 HA ALA A 7 -3.447 1.344 -0.709 1.00 51.44 H ATOM 119 HB1 ALA A 7 -6.022 1.628 -0.372 1.00 43.04 H ATOM 120 HB2 ALA A 7 -5.715 0.787 1.147 1.00 23.44 H ATOM 121 HB3 ALA A 7 -4.892 2.307 0.800 1.00 42.14 H ATOM 122 N ASN A 8 -2.281 0.318 1.249 1.00 22.15 N ATOM 123 CA ASN A 8 -1.480 -0.383 2.246 1.00 22.15 C ATOM 124 C ASN A 8 -1.922 -0.011 3.659 1.00 64.24 C ATOM 125 O ASN A 8 -2.221 1.149 3.940 1.00 72.22 O ATOM 126 CB ASN A 8 0.003 -0.056 2.061 1.00 23.13 C ATOM 127 CG ASN A 8 0.600 -0.743 0.848 1.00 32.31 C ATOM 128 OD1 ASN A 8 0.002 -1.659 0.283 1.00 54.11 O ATOM 129 ND2 ASN A 8 1.785 -0.303 0.442 1.00 23.54 N ATOM 130 H ASN A 8 -1.991 1.201 0.939 1.00 12.22 H ATOM 131 HA ASN A 8 -1.626 -1.443 2.103 1.00 32.14 H ATOM 132 HB2 ASN A 8 0.118 1.011 1.939 1.00 53.25 H ATOM 133 HB3 ASN A 8 0.548 -0.374 2.937 1.00 25.11 H ATOM 134 HD21 ASN A 8 2.203 0.430 0.941 1.00 20.54 H ATOM 135 N GLN A 9 -1.958 -1.004 4.542 1.00 55.31 N ATOM 136 CA GLN A 9 -2.364 -0.780 5.925 1.00 64.33 C ATOM 137 C GLN A 9 -1.461 0.249 6.597 1.00 62.21 C ATOM 138 O GLN A 9 -1.885 1.369 6.884 1.00 32.14 O ATOM 139 CB GLN A 9 -2.330 -2.094 6.707 1.00 65.41 C ATOM 140 CG GLN A 9 -2.845 -1.968 8.131 1.00 35.22 C ATOM 141 CD GLN A 9 -4.358 -1.894 8.200 1.00 51.35 C ATOM 142 OE1 GLN A 9 -4.921 -0.923 8.707 1.00 71.14 O ATOM 143 NE2 GLN A 9 -5.025 -2.921 7.688 1.00 74.43 N ATOM 144 H GLN A 9 -1.708 -1.907 4.257 1.00 10.40 H ATOM 145 HA GLN A 9 -3.375 -0.403 5.917 1.00 42.02 H ATOM 146 HB2 GLN A 9 -2.936 -2.823 6.190 1.00 30.01 H ATOM 147 HB3 GLN A 9 -1.310 -2.449 6.747 1.00 73.43 H ATOM 148 HG2 GLN A 9 -2.517 -2.827 8.697 1.00 33.50 H ATOM 149 HG3 GLN A 9 -2.435 -1.071 8.571 1.00 60.14 H ATOM 150 HE21 GLN A 9 -4.510 -3.661 7.301 1.00 12.21 H ATOM 151 HE22 GLN A 9 -6.004 -2.900 7.719 1.00 3.12 H ATOM 152 N LEU A 10 -0.214 -0.138 6.846 1.00 55.34 N ATOM 153 CA LEU A 10 0.749 0.752 7.485 1.00 62.42 C ATOM 154 C LEU A 10 0.983 1.999 6.639 1.00 3.21 C ATOM 155 O LEU A 10 0.614 3.106 7.031 1.00 1.23 O ATOM 156 CB LEU A 10 2.073 0.021 7.714 1.00 65.13 C ATOM 157 CG LEU A 10 1.969 -1.401 8.267 1.00 53.31 C ATOM 158 CD1 LEU A 10 3.353 -1.990 8.489 1.00 32.33 C ATOM 159 CD2 LEU A 10 1.168 -1.412 9.561 1.00 41.20 C ATOM 160 H LEU A 10 0.065 -1.042 6.594 1.00 45.03 H ATOM 161 HA LEU A 10 0.342 1.050 8.440 1.00 62.35 H ATOM 162 HB2 LEU A 10 2.591 -0.030 6.768 1.00 53.11 H ATOM 163 HB3 LEU A 10 2.657 0.606 8.410 1.00 0.02 H ATOM 164 HG LEU A 10 1.453 -2.023 7.548 1.00 1.12 H ATOM 165 HD11 LEU A 10 4.000 -1.239 8.917 1.00 75.23 H ATOM 166 HD12 LEU A 10 3.759 -2.320 7.545 1.00 64.43 H ATOM 167 HD13 LEU A 10 3.282 -2.831 9.164 1.00 74.35 H ATOM 168 HD21 LEU A 10 0.118 -1.518 9.333 1.00 52.11 H ATOM 169 HD22 LEU A 10 1.329 -0.484 10.092 1.00 61.53 H ATOM 170 HD23 LEU A 10 1.489 -2.240 10.176 1.00 51.54 H ATOM 171 N VAL A 11 1.597 1.812 5.475 1.00 5.31 N ATOM 172 CA VAL A 11 1.878 2.922 4.572 1.00 71.23 C ATOM 173 C VAL A 11 2.035 2.435 3.136 1.00 61.04 C ATOM 174 O VAL A 11 2.435 1.297 2.895 1.00 34.52 O ATOM 175 CB VAL A 11 3.154 3.677 4.989 1.00 61.50 C ATOM 176 CG1 VAL A 11 4.380 2.796 4.802 1.00 4.22 C ATOM 177 CG2 VAL A 11 3.290 4.969 4.199 1.00 43.31 C ATOM 178 H VAL A 11 1.868 0.906 5.217 1.00 12.35 H ATOM 179 HA VAL A 11 1.046 3.610 4.620 1.00 62.35 H ATOM 180 HB VAL A 11 3.074 3.926 6.037 1.00 51.43 H ATOM 181 HG11 VAL A 11 5.248 3.298 5.205 1.00 31.03 H ATOM 182 HG12 VAL A 11 4.233 1.859 5.318 1.00 31.31 H ATOM 183 HG13 VAL A 11 4.531 2.608 3.749 1.00 3.33 H ATOM 184 HG21 VAL A 11 2.314 5.295 3.872 1.00 61.35 H ATOM 185 HG22 VAL A 11 3.732 5.730 4.826 1.00 14.42 H ATOM 186 HG23 VAL A 11 3.922 4.802 3.339 1.00 34.42 H ATOM 187 N GLY A 12 1.718 3.307 2.183 1.00 60.42 N ATOM 188 CA GLY A 12 1.831 2.947 0.781 1.00 1.33 C ATOM 189 C GLY A 12 1.425 4.079 -0.142 1.00 34.31 C ATOM 190 O GLY A 12 2.112 5.096 -0.228 1.00 4.22 O ATOM 191 H GLY A 12 1.405 4.201 2.434 1.00 72.23 H ATOM 192 HA2 GLY A 12 2.855 2.676 0.572 1.00 71.30 H ATOM 193 HA3 GLY A 12 1.196 2.095 0.588 1.00 64.12 H ATOM 194 N ARG A 13 0.305 3.901 -0.836 1.00 10.25 N ATOM 195 CA ARG A 13 -0.190 4.915 -1.759 1.00 73.53 C ATOM 196 C ARG A 13 0.900 5.335 -2.740 1.00 41.33 C ATOM 197 O ARG A 13 1.231 6.516 -2.846 1.00 44.34 O ATOM 198 CB ARG A 13 -0.696 6.135 -0.988 1.00 22.01 C ATOM 199 CG ARG A 13 -1.562 5.782 0.210 1.00 12.31 C ATOM 200 CD ARG A 13 -2.762 4.942 -0.198 1.00 53.44 C ATOM 201 NE ARG A 13 -3.635 4.647 0.935 1.00 51.42 N ATOM 202 CZ ARG A 13 -4.525 5.506 1.420 1.00 3.13 C ATOM 203 NH1 ARG A 13 -4.659 6.707 0.874 1.00 23.21 N ATOM 204 NH2 ARG A 13 -5.283 5.164 2.454 1.00 0.22 N ATOM 205 H ARG A 13 -0.200 3.069 -0.724 1.00 61.51 H ATOM 206 HA ARG A 13 -1.011 4.485 -2.314 1.00 40.12 H ATOM 207 HB2 ARG A 13 0.154 6.701 -0.635 1.00 51.03 H ATOM 208 HB3 ARG A 13 -1.277 6.752 -1.656 1.00 12.30 H ATOM 209 HG2 ARG A 13 -0.970 5.223 0.919 1.00 61.41 H ATOM 210 HG3 ARG A 13 -1.912 6.694 0.671 1.00 43.35 H ATOM 211 HD2 ARG A 13 -3.327 5.483 -0.944 1.00 5.15 H ATOM 212 HD3 ARG A 13 -2.408 4.014 -0.620 1.00 22.55 H ATOM 213 HE ARG A 13 -3.553 3.766 1.354 1.00 62.34 H ATOM 214 HH11 ARG A 13 -4.089 6.967 0.094 1.00 34.34 H ATOM 215 HH12 ARG A 13 -5.330 7.351 1.241 1.00 52.11 H ATOM 216 HH21 ARG A 13 -5.185 4.260 2.868 1.00 21.14 H ATOM 217 HH22 ARG A 13 -5.952 5.811 2.819 1.00 41.11 H ATOM 218 N ARG A 14 1.454 4.361 -3.455 1.00 3.14 N ATOM 219 CA ARG A 14 2.508 4.630 -4.425 1.00 43.22 C ATOM 220 C ARG A 14 1.934 5.260 -5.691 1.00 1.22 C ATOM 221 O ARG A 14 2.090 6.458 -5.926 1.00 22.44 O ATOM 222 CB ARG A 14 3.249 3.339 -4.777 1.00 22.34 C ATOM 223 CG ARG A 14 4.568 3.173 -4.039 1.00 72.10 C ATOM 224 CD ARG A 14 4.961 1.709 -3.924 1.00 25.40 C ATOM 225 NE ARG A 14 6.295 1.456 -4.464 1.00 53.21 N ATOM 226 CZ ARG A 14 6.567 1.423 -5.764 1.00 32.21 C ATOM 227 NH1 ARG A 14 5.603 1.625 -6.652 1.00 1.13 N ATOM 228 NH2 ARG A 14 7.805 1.187 -6.178 1.00 2.12 N ATOM 229 H ARG A 14 1.148 3.439 -3.325 1.00 52.32 H ATOM 230 HA ARG A 14 3.204 5.323 -3.976 1.00 61.02 H ATOM 231 HB2 ARG A 14 2.618 2.497 -4.533 1.00 15.13 H ATOM 232 HB3 ARG A 14 3.451 3.331 -5.837 1.00 43.20 H ATOM 233 HG2 ARG A 14 5.340 3.700 -4.579 1.00 4.42 H ATOM 234 HG3 ARG A 14 4.470 3.590 -3.048 1.00 34.43 H ATOM 235 HD2 ARG A 14 4.947 1.426 -2.882 1.00 14.42 H ATOM 236 HD3 ARG A 14 4.244 1.113 -4.468 1.00 52.22 H ATOM 237 HE ARG A 14 7.022 1.304 -3.826 1.00 12.14 H ATOM 238 HH11 ARG A 14 4.669 1.804 -6.343 1.00 22.03 H ATOM 239 HH12 ARG A 14 5.811 1.601 -7.630 1.00 31.41 H ATOM 240 HH21 ARG A 14 8.534 1.034 -5.511 1.00 44.35 H ATOM 241 HH22 ARG A 14 8.009 1.162 -7.156 1.00 30.10 H ATOM 242 N ASN A 15 1.270 4.444 -6.503 1.00 13.32 N ATOM 243 CA ASN A 15 0.673 4.921 -7.745 1.00 40.41 C ATOM 244 C ASN A 15 -0.831 4.665 -7.760 1.00 1.01 C ATOM 245 O ASN A 15 -1.541 4.294 -6.856 1.00 73.21 O ATOM 246 CB ASN A 15 1.330 4.238 -8.946 1.00 50.21 C ATOM 247 CG ASN A 15 2.833 4.114 -8.790 1.00 3.41 C ATOM 248 OD1 ASN A 15 3.330 3.157 -8.197 1.00 63.53 O ATOM 249 ND2 ASN A 15 3.565 5.086 -9.322 1.00 43.23 N ATOM 250 H ASN A 15 1.179 3.499 -6.261 1.00 74.23 H ATOM 251 HA ASN A 15 0.846 5.985 -7.808 1.00 52.24 H ATOM 252 HB2 ASN A 15 0.917 3.246 -9.059 1.00 14.42 H ATOM 253 HB3 ASN A 15 1.125 4.813 -9.837 1.00 33.32 H ATOM 254 HD21 ASN A 15 3.101 5.818 -9.780 1.00 1.44 H ATOM 255 HD22 ASN A 15 4.540 5.031 -9.236 1.00 71.05 H HETATM 256 C ILM A 16 -3.216 4.065 -10.408 1.00 41.43 C HETATM 257 N ILM A 16 -1.469 4.881 -8.952 1.00 4.23 N HETATM 258 O ILM A 16 -2.886 4.643 -11.417 1.00 35.11 O HETATM 259 O1 ILM A 16 -3.842 2.930 -10.738 1.00 64.12 O HETATM 260 CA ILM A 16 -2.898 4.663 -9.059 1.00 72.55 C HETATM 261 CB ILM A 16 -3.627 5.991 -8.908 1.00 53.24 C HETATM 262 CD1 ILM A 16 -3.969 7.959 -7.426 1.00 55.25 C HETATM 263 CE1 ILM A 16 -4.016 2.592 -12.087 1.00 61.32 C HETATM 264 CG1 ILM A 16 -3.339 6.577 -7.533 1.00 61.42 C HETATM 265 CG2 ILM A 16 -5.126 5.767 -9.061 1.00 24.00 C HETATM 266 HA ILM A 16 -3.228 3.964 -8.257 1.00 51.52 H HETATM 267 HB ILM A 16 -3.276 6.698 -9.694 1.00 3.21 H HETATM 268 HD1 ILM A 16 -4.699 7.969 -6.587 1.00 34.03 H HETATM 269 HE1 ILM A 16 -4.440 3.462 -12.636 1.00 3.44 H HETATM 270 HD1A ILM A 16 -4.494 8.203 -8.376 1.00 43.33 H HETATM 271 HE1A ILM A 16 -3.034 2.317 -12.531 1.00 63.51 H HETATM 272 HG1 ILM A 16 -2.239 6.660 -7.387 1.00 63.45 H HETATM 273 HD1B ILM A 16 -3.174 8.715 -7.237 1.00 11.41 H HETATM 274 HE1B ILM A 16 -4.713 1.728 -12.165 1.00 71.33 H HETATM 275 HG1A ILM A 16 -3.768 5.913 -6.750 1.00 72.22 H HETATM 276 HG2 ILM A 16 -5.501 6.346 -9.935 1.00 41.42 H HETATM 277 HG2A ILM A 16 -5.325 4.685 -9.221 1.00 23.42 H HETATM 278 HG2B ILM A 16 -5.647 6.108 -8.139 1.00 54.51 H HETATM 279 H ILM A 16 -0.901 5.193 -9.729 1.00 42.13 H TER 280 ILM A 16