ATOM 1 CA GLY A 1 1.786 -0.239 -0.593 1.00 50.11 C ATOM 2 C GLY A 1 1.383 0.716 -1.699 1.00 1.41 C ATOM 3 O GLY A 1 2.026 1.747 -1.904 1.00 14.11 O ATOM 4 HA2 GLY A 1 1.683 -1.252 -0.953 1.00 52.04 H ATOM 5 HA3 GLY A 1 2.820 -0.062 -0.338 1.00 21.13 H ATOM 6 N LEU A 2 0.318 0.374 -2.415 1.00 12.31 N ATOM 7 CA LEU A 2 -0.170 1.209 -3.508 1.00 24.32 C ATOM 8 C LEU A 2 -1.281 2.137 -3.030 1.00 14.31 C ATOM 9 O LEU A 2 -1.657 2.120 -1.858 1.00 0.13 O ATOM 10 CB LEU A 2 -0.678 0.334 -4.656 1.00 1.45 C ATOM 11 CG LEU A 2 0.395 -0.342 -5.510 1.00 52.42 C ATOM 12 CD1 LEU A 2 0.418 -1.840 -5.251 1.00 2.13 C ATOM 13 CD2 LEU A 2 0.158 -0.058 -6.986 1.00 51.23 C ATOM 14 H LEU A 2 -0.153 -0.459 -2.205 1.00 1.45 H ATOM 15 HA LEU A 2 0.656 1.808 -3.861 1.00 25.21 H ATOM 16 HB2 LEU A 2 -1.299 -0.440 -4.232 1.00 2.45 H ATOM 17 HB3 LEU A 2 -1.276 0.958 -5.305 1.00 62.22 H ATOM 18 HG LEU A 2 1.364 0.058 -5.243 1.00 74.11 H ATOM 19 HD11 LEU A 2 1.440 -2.187 -5.235 1.00 3.51 H ATOM 20 HD12 LEU A 2 -0.123 -2.349 -6.034 1.00 62.43 H ATOM 21 HD13 LEU A 2 -0.048 -2.047 -4.298 1.00 61.55 H ATOM 22 HD21 LEU A 2 -0.350 0.889 -7.093 1.00 53.22 H ATOM 23 HD22 LEU A 2 -0.451 -0.843 -7.410 1.00 53.15 H ATOM 24 HD23 LEU A 2 1.106 -0.018 -7.502 1.00 33.31 H ATOM 25 N ARG A 3 -1.805 2.945 -3.946 1.00 50.30 N ATOM 26 CA ARG A 3 -2.875 3.880 -3.618 1.00 43.24 C ATOM 27 C ARG A 3 -4.242 3.248 -3.860 1.00 73.01 C ATOM 28 O ARG A 3 -4.948 2.891 -2.916 1.00 43.23 O ATOM 29 CB ARG A 3 -2.737 5.157 -4.449 1.00 52.24 C ATOM 30 CG ARG A 3 -3.812 6.192 -4.159 1.00 32.42 C ATOM 31 CD ARG A 3 -3.471 7.538 -4.777 1.00 1.40 C ATOM 32 NE ARG A 3 -3.255 8.567 -3.763 1.00 40.11 N ATOM 33 CZ ARG A 3 -3.319 9.870 -4.013 1.00 10.21 C ATOM 34 NH1 ARG A 3 -3.592 10.301 -5.237 1.00 2.33 N ATOM 35 NH2 ARG A 3 -3.111 10.745 -3.037 1.00 45.13 N ATOM 36 H ARG A 3 -1.463 2.913 -4.864 1.00 75.31 H ATOM 37 HA ARG A 3 -2.787 4.131 -2.572 1.00 12.11 H ATOM 38 HB2 ARG A 3 -1.775 5.604 -4.246 1.00 21.41 H ATOM 39 HB3 ARG A 3 -2.791 4.898 -5.496 1.00 43.41 H ATOM 40 HG2 ARG A 3 -4.750 5.847 -4.569 1.00 13.43 H ATOM 41 HG3 ARG A 3 -3.906 6.309 -3.090 1.00 4.15 H ATOM 42 HD2 ARG A 3 -2.572 7.432 -5.365 1.00 44.11 H ATOM 43 HD3 ARG A 3 -4.286 7.842 -5.417 1.00 44.12 H ATOM 44 HE ARG A 3 -3.052 8.271 -2.852 1.00 31.42 H ATOM 45 HH11 ARG A 3 -3.750 9.644 -5.974 1.00 13.35 H ATOM 46 HH12 ARG A 3 -3.641 11.283 -5.422 1.00 4.10 H ATOM 47 HH21 ARG A 3 -2.905 10.424 -2.113 1.00 61.25 H ATOM 48 HH22 ARG A 3 -3.159 11.725 -3.226 1.00 43.33 H ATOM 49 N ARG A 4 -4.610 3.113 -5.130 1.00 41.21 N ATOM 50 CA ARG A 4 -5.893 2.526 -5.496 1.00 33.03 C ATOM 51 C ARG A 4 -5.738 1.045 -5.831 1.00 10.52 C ATOM 52 O ARG A 4 -6.560 0.218 -5.433 1.00 5.31 O ATOM 53 CB ARG A 4 -6.497 3.269 -6.689 1.00 1.32 C ATOM 54 CG ARG A 4 -8.016 3.307 -6.677 1.00 54.42 C ATOM 55 CD ARG A 4 -8.543 4.666 -7.111 1.00 41.41 C ATOM 56 NE ARG A 4 -9.609 5.146 -6.235 1.00 63.42 N ATOM 57 CZ ARG A 4 -9.389 5.738 -5.067 1.00 31.23 C ATOM 58 NH1 ARG A 4 -8.149 5.923 -4.636 1.00 42.23 N ATOM 59 NH2 ARG A 4 -10.412 6.146 -4.326 1.00 45.51 N ATOM 60 H ARG A 4 -4.004 3.417 -5.838 1.00 71.43 H ATOM 61 HA ARG A 4 -6.556 2.624 -4.649 1.00 72.22 H ATOM 62 HB2 ARG A 4 -6.133 4.286 -6.686 1.00 15.40 H ATOM 63 HB3 ARG A 4 -6.178 2.784 -7.599 1.00 24.04 H ATOM 64 HG2 ARG A 4 -8.391 2.555 -7.356 1.00 14.34 H ATOM 65 HG3 ARG A 4 -8.365 3.098 -5.677 1.00 4.43 H ATOM 66 HD2 ARG A 4 -7.729 5.376 -7.093 1.00 21.44 H ATOM 67 HD3 ARG A 4 -8.926 4.584 -8.117 1.00 43.44 H ATOM 68 HE ARG A 4 -10.533 5.019 -6.534 1.00 30.32 H ATOM 69 HH11 ARG A 4 -7.377 5.617 -5.193 1.00 4.23 H ATOM 70 HH12 ARG A 4 -7.986 6.371 -3.757 1.00 32.54 H ATOM 71 HH21 ARG A 4 -11.348 6.009 -4.647 1.00 61.33 H ATOM 72 HH22 ARG A 4 -10.245 6.592 -3.447 1.00 33.11 H ATOM 73 N LEU A 5 -4.680 0.718 -6.565 1.00 13.23 N ATOM 74 CA LEU A 5 -4.417 -0.663 -6.954 1.00 41.22 C ATOM 75 C LEU A 5 -4.445 -1.586 -5.740 1.00 55.23 C ATOM 76 O LEU A 5 -4.882 -2.734 -5.830 1.00 42.41 O ATOM 77 CB LEU A 5 -3.062 -0.766 -7.656 1.00 4.12 C ATOM 78 CG LEU A 5 -3.082 -0.630 -9.179 1.00 0.53 C ATOM 79 CD1 LEU A 5 -1.666 -0.526 -9.724 1.00 72.54 C ATOM 80 CD2 LEU A 5 -3.815 -1.805 -9.810 1.00 5.34 C ATOM 81 H LEU A 5 -4.061 1.421 -6.852 1.00 32.10 H ATOM 82 HA LEU A 5 -5.193 -0.967 -7.641 1.00 2.10 H ATOM 83 HB2 LEU A 5 -2.426 0.013 -7.263 1.00 21.41 H ATOM 84 HB3 LEU A 5 -2.638 -1.730 -7.415 1.00 22.54 H ATOM 85 HG LEU A 5 -3.609 0.276 -9.446 1.00 3.43 H ATOM 86 HD11 LEU A 5 -1.703 -0.329 -10.785 1.00 2.11 H ATOM 87 HD12 LEU A 5 -1.144 -1.456 -9.549 1.00 54.40 H ATOM 88 HD13 LEU A 5 -1.146 0.278 -9.225 1.00 61.13 H ATOM 89 HD21 LEU A 5 -4.230 -2.429 -9.032 1.00 43.20 H ATOM 90 HD22 LEU A 5 -3.122 -2.383 -10.404 1.00 31.30 H ATOM 91 HD23 LEU A 5 -4.610 -1.436 -10.440 1.00 34.54 H ATOM 92 N PHE A 6 -3.980 -1.076 -4.605 1.00 24.22 N ATOM 93 CA PHE A 6 -3.953 -1.854 -3.372 1.00 23.32 C ATOM 94 C PHE A 6 -3.385 -1.029 -2.220 1.00 74.33 C ATOM 95 O PHE A 6 -2.178 -0.805 -2.139 1.00 52.35 O ATOM 96 CB PHE A 6 -3.120 -3.124 -3.563 1.00 14.10 C ATOM 97 CG PHE A 6 -3.773 -4.358 -3.007 1.00 44.42 C ATOM 98 CD1 PHE A 6 -5.050 -4.720 -3.403 1.00 10.02 C ATOM 99 CD2 PHE A 6 -3.108 -5.154 -2.089 1.00 33.52 C ATOM 100 CE1 PHE A 6 -5.653 -5.855 -2.894 1.00 0.24 C ATOM 101 CE2 PHE A 6 -3.706 -6.291 -1.577 1.00 1.43 C ATOM 102 CZ PHE A 6 -4.980 -6.640 -1.979 1.00 32.55 C ATOM 103 H PHE A 6 -3.645 -0.155 -4.596 1.00 51.33 H ATOM 104 HA PHE A 6 -4.968 -2.132 -3.134 1.00 61.00 H ATOM 105 HB2 PHE A 6 -2.956 -3.283 -4.618 1.00 53.21 H ATOM 106 HB3 PHE A 6 -2.168 -2.999 -3.069 1.00 75.14 H ATOM 107 HD1 PHE A 6 -5.578 -4.105 -4.119 1.00 24.42 H ATOM 108 HD2 PHE A 6 -2.112 -4.882 -1.773 1.00 11.33 H ATOM 109 HE1 PHE A 6 -6.649 -6.125 -3.210 1.00 74.21 H ATOM 110 HE2 PHE A 6 -3.178 -6.903 -0.861 1.00 61.11 H ATOM 111 HZ PHE A 6 -5.449 -7.528 -1.580 1.00 50.30 H ATOM 112 N ALA A 7 -4.266 -0.580 -1.332 1.00 31.41 N ATOM 113 CA ALA A 7 -3.854 0.218 -0.184 1.00 51.23 C ATOM 114 C ALA A 7 -3.144 -0.641 0.856 1.00 32.32 C ATOM 115 O ALA A 7 -3.320 -1.858 0.894 1.00 33.23 O ATOM 116 CB ALA A 7 -5.058 0.913 0.435 1.00 41.14 C ATOM 117 H ALA A 7 -5.215 -0.793 -1.451 1.00 12.34 H ATOM 118 HA ALA A 7 -3.171 0.979 -0.535 1.00 31.22 H ATOM 119 HB1 ALA A 7 -5.557 1.506 -0.319 1.00 24.15 H ATOM 120 HB2 ALA A 7 -5.741 0.172 0.821 1.00 15.22 H ATOM 121 HB3 ALA A 7 -4.729 1.555 1.238 1.00 21.43 H ATOM 122 N ASN A 8 -2.341 0.000 1.699 1.00 42.25 N ATOM 123 CA ASN A 8 -1.603 -0.707 2.739 1.00 10.42 C ATOM 124 C ASN A 8 -2.084 -0.290 4.126 1.00 74.03 C ATOM 125 O ASN A 8 -2.340 0.887 4.376 1.00 13.32 O ATOM 126 CB ASN A 8 -0.103 -0.435 2.605 1.00 54.44 C ATOM 127 CG ASN A 8 0.486 -1.053 1.352 1.00 42.23 C ATOM 128 OD1 ASN A 8 -0.082 -1.983 0.779 1.00 43.34 O ATOM 129 ND2 ASN A 8 1.632 -0.538 0.921 1.00 53.44 N ATOM 130 H ASN A 8 -2.241 0.972 1.618 1.00 32.14 H ATOM 131 HA ASN A 8 -1.781 -1.764 2.612 1.00 41.34 H ATOM 132 HB2 ASN A 8 0.061 0.633 2.567 1.00 33.44 H ATOM 133 HB3 ASN A 8 0.409 -0.844 3.462 1.00 44.21 H ATOM 134 HD21 ASN A 8 2.027 0.202 1.428 1.00 51.22 H ATOM 135 N GLN A 9 -2.204 -1.264 5.022 1.00 72.21 N ATOM 136 CA GLN A 9 -2.655 -0.998 6.383 1.00 62.21 C ATOM 137 C GLN A 9 -1.730 -0.005 7.078 1.00 24.14 C ATOM 138 O GLN A 9 -2.130 1.117 7.394 1.00 64.55 O ATOM 139 CB GLN A 9 -2.721 -2.299 7.184 1.00 24.54 C ATOM 140 CG GLN A 9 -3.283 -2.123 8.586 1.00 71.24 C ATOM 141 CD GLN A 9 -4.786 -1.926 8.591 1.00 52.15 C ATOM 142 OE1 GLN A 9 -5.545 -2.843 8.276 1.00 33.13 O ATOM 143 NE2 GLN A 9 -5.225 -0.725 8.948 1.00 3.34 N ATOM 144 H GLN A 9 -1.985 -2.183 4.762 1.00 51.42 H ATOM 145 HA GLN A 9 -3.644 -0.571 6.327 1.00 53.53 H ATOM 146 HB2 GLN A 9 -3.345 -3.003 6.655 1.00 61.43 H ATOM 147 HB3 GLN A 9 -1.724 -2.707 7.269 1.00 41.11 H ATOM 148 HG2 GLN A 9 -3.050 -3.003 9.167 1.00 45.11 H ATOM 149 HG3 GLN A 9 -2.820 -1.260 9.039 1.00 4.34 H ATOM 150 HE21 GLN A 9 -4.562 -0.042 9.185 1.00 43.14 H ATOM 151 HE22 GLN A 9 -6.191 -0.569 8.960 1.00 73.24 H ATOM 152 N LEU A 10 -0.491 -0.424 7.315 1.00 14.15 N ATOM 153 CA LEU A 10 0.492 0.429 7.974 1.00 33.14 C ATOM 154 C LEU A 10 0.761 1.685 7.152 1.00 3.01 C ATOM 155 O LEU A 10 0.420 2.794 7.563 1.00 11.12 O ATOM 156 CB LEU A 10 1.796 -0.339 8.196 1.00 71.35 C ATOM 157 CG LEU A 10 1.652 -1.772 8.709 1.00 72.51 C ATOM 158 CD1 LEU A 10 3.019 -2.398 8.936 1.00 3.03 C ATOM 159 CD2 LEU A 10 0.831 -1.800 9.990 1.00 71.11 C ATOM 160 H LEU A 10 -0.231 -1.328 7.041 1.00 11.44 H ATOM 161 HA LEU A 10 0.088 0.720 8.933 1.00 41.33 H ATOM 162 HB2 LEU A 10 2.321 -0.377 7.254 1.00 60.04 H ATOM 163 HB3 LEU A 10 2.386 0.213 8.913 1.00 23.41 H ATOM 164 HG LEU A 10 1.134 -2.364 7.966 1.00 3.11 H ATOM 165 HD11 LEU A 10 3.499 -1.918 9.776 1.00 64.15 H ATOM 166 HD12 LEU A 10 3.626 -2.269 8.052 1.00 13.41 H ATOM 167 HD13 LEU A 10 2.903 -3.452 9.141 1.00 21.24 H ATOM 168 HD21 LEU A 10 -0.218 -1.875 9.743 1.00 1.21 H ATOM 169 HD22 LEU A 10 1.005 -0.892 10.549 1.00 63.02 H ATOM 170 HD23 LEU A 10 1.122 -2.652 10.586 1.00 65.02 H ATOM 171 N VAL A 11 1.374 1.503 5.987 1.00 64.02 N ATOM 172 CA VAL A 11 1.687 2.621 5.104 1.00 31.15 C ATOM 173 C VAL A 11 1.808 2.161 3.656 1.00 33.31 C ATOM 174 O VAL A 11 2.262 1.051 3.382 1.00 22.22 O ATOM 175 CB VAL A 11 2.996 3.316 5.522 1.00 45.14 C ATOM 176 CG1 VAL A 11 4.183 2.387 5.316 1.00 43.31 C ATOM 177 CG2 VAL A 11 3.182 4.612 4.746 1.00 31.50 C ATOM 178 H VAL A 11 1.622 0.595 5.714 1.00 72.04 H ATOM 179 HA VAL A 11 0.883 3.339 5.178 1.00 3.21 H ATOM 180 HB VAL A 11 2.934 3.556 6.573 1.00 52.32 H ATOM 181 HG11 VAL A 11 5.070 2.838 5.737 1.00 31.15 H ATOM 182 HG12 VAL A 11 3.991 1.443 5.804 1.00 51.11 H ATOM 183 HG13 VAL A 11 4.332 2.223 4.259 1.00 62.23 H ATOM 184 HG21 VAL A 11 2.253 5.163 4.740 1.00 25.23 H ATOM 185 HG22 VAL A 11 3.951 5.207 5.217 1.00 31.20 H ATOM 186 HG23 VAL A 11 3.473 4.385 3.731 1.00 4.52 H ATOM 187 N GLY A 12 1.397 3.023 2.731 1.00 64.24 N ATOM 188 CA GLY A 12 1.468 2.687 1.321 1.00 61.14 C ATOM 189 C GLY A 12 1.202 3.881 0.426 1.00 55.20 C ATOM 190 O GLY A 12 1.890 4.898 0.515 1.00 12.14 O ATOM 191 H GLY A 12 1.044 3.894 3.008 1.00 73.03 H ATOM 192 HA2 GLY A 12 2.452 2.300 1.103 1.00 62.41 H ATOM 193 HA3 GLY A 12 0.736 1.922 1.107 1.00 31.14 H ATOM 194 N ARG A 13 0.201 3.758 -0.440 1.00 41.22 N ATOM 195 CA ARG A 13 -0.153 4.835 -1.357 1.00 4.21 C ATOM 196 C ARG A 13 1.073 5.317 -2.128 1.00 53.11 C ATOM 197 O ARG A 13 1.696 6.313 -1.762 1.00 45.42 O ATOM 198 CB ARG A 13 -0.777 6.002 -0.590 1.00 10.22 C ATOM 199 CG ARG A 13 -1.688 5.566 0.546 1.00 2.44 C ATOM 200 CD ARG A 13 -2.858 4.740 0.037 1.00 63.54 C ATOM 201 NE ARG A 13 -3.815 5.549 -0.712 1.00 15.35 N ATOM 202 CZ ARG A 13 -5.078 5.191 -0.917 1.00 50.34 C ATOM 203 NH1 ARG A 13 -5.532 4.044 -0.433 1.00 75.32 N ATOM 204 NH2 ARG A 13 -5.889 5.982 -1.608 1.00 40.24 N ATOM 205 H ARG A 13 -0.311 2.923 -0.464 1.00 31.10 H ATOM 206 HA ARG A 13 -0.876 4.449 -2.059 1.00 13.20 H ATOM 207 HB2 ARG A 13 0.014 6.610 -0.175 1.00 31.43 H ATOM 208 HB3 ARG A 13 -1.356 6.600 -1.277 1.00 50.22 H ATOM 209 HG2 ARG A 13 -1.118 4.971 1.244 1.00 3.03 H ATOM 210 HG3 ARG A 13 -2.069 6.444 1.046 1.00 0.34 H ATOM 211 HD2 ARG A 13 -2.477 3.962 -0.608 1.00 75.45 H ATOM 212 HD3 ARG A 13 -3.360 4.293 0.881 1.00 32.34 H ATOM 213 HE ARG A 13 -3.501 6.401 -1.078 1.00 43.42 H ATOM 214 HH11 ARG A 13 -4.924 3.446 0.089 1.00 40.33 H ATOM 215 HH12 ARG A 13 -6.484 3.777 -0.589 1.00 0.04 H ATOM 216 HH21 ARG A 13 -5.550 6.848 -1.975 1.00 10.23 H ATOM 217 HH22 ARG A 13 -6.839 5.712 -1.763 1.00 23.11 H ATOM 218 N ARG A 14 1.412 4.603 -3.196 1.00 73.14 N ATOM 219 CA ARG A 14 2.563 4.956 -4.018 1.00 0.41 C ATOM 220 C ARG A 14 2.119 5.448 -5.393 1.00 5.03 C ATOM 221 O ARG A 14 2.766 6.304 -5.995 1.00 21.11 O ATOM 222 CB ARG A 14 3.496 3.754 -4.171 1.00 72.41 C ATOM 223 CG ARG A 14 2.964 2.687 -5.114 1.00 63.15 C ATOM 224 CD ARG A 14 3.492 2.880 -6.528 1.00 14.24 C ATOM 225 NE ARG A 14 4.674 2.063 -6.787 1.00 73.33 N ATOM 226 CZ ARG A 14 5.140 1.811 -8.005 1.00 40.14 C ATOM 227 NH1 ARG A 14 4.528 2.311 -9.070 1.00 13.23 N ATOM 228 NH2 ARG A 14 6.221 1.058 -8.161 1.00 5.04 N ATOM 229 H ARG A 14 0.875 3.819 -3.438 1.00 23.24 H ATOM 230 HA ARG A 14 3.095 5.752 -3.519 1.00 2.14 H ATOM 231 HB2 ARG A 14 4.447 4.096 -4.550 1.00 42.45 H ATOM 232 HB3 ARG A 14 3.645 3.304 -3.201 1.00 61.43 H ATOM 233 HG2 ARG A 14 3.274 1.716 -4.756 1.00 52.14 H ATOM 234 HG3 ARG A 14 1.886 2.740 -5.131 1.00 71.33 H ATOM 235 HD2 ARG A 14 2.716 2.607 -7.228 1.00 21.15 H ATOM 236 HD3 ARG A 14 3.748 3.920 -6.663 1.00 13.44 H ATOM 237 HE ARG A 14 5.142 1.683 -6.015 1.00 14.20 H ATOM 238 HH11 ARG A 14 3.713 2.880 -8.956 1.00 22.23 H ATOM 239 HH12 ARG A 14 4.882 2.121 -9.986 1.00 14.22 H ATOM 240 HH21 ARG A 14 6.686 0.679 -7.361 1.00 11.54 H ATOM 241 HH22 ARG A 14 6.572 0.869 -9.077 1.00 55.15 H ATOM 242 N ASN A 15 1.012 4.900 -5.883 1.00 24.42 N ATOM 243 CA ASN A 15 0.483 5.281 -7.187 1.00 0.41 C ATOM 244 C ASN A 15 -0.904 4.685 -7.407 1.00 12.54 C ATOM 245 O ASN A 15 -1.397 3.712 -6.889 1.00 31.05 O ATOM 246 CB ASN A 15 1.429 4.823 -8.299 1.00 1.33 C ATOM 247 CG ASN A 15 1.384 5.736 -9.509 1.00 74.31 C ATOM 248 OD1 ASN A 15 1.927 6.840 -9.489 1.00 11.25 O ATOM 249 ND2 ASN A 15 0.733 5.277 -10.572 1.00 31.52 N ATOM 250 H ASN A 15 0.540 4.222 -5.355 1.00 64.24 H ATOM 251 HA ASN A 15 0.408 6.358 -7.212 1.00 14.14 H ATOM 252 HB2 ASN A 15 2.441 4.811 -7.920 1.00 33.44 H ATOM 253 HB3 ASN A 15 1.153 3.827 -8.611 1.00 4.24 H ATOM 254 HD21 ASN A 15 0.324 4.387 -10.516 1.00 42.33 H ATOM 255 HD22 ASN A 15 0.689 5.846 -11.368 1.00 75.43 H HETATM 256 C ILM A 16 -2.979 3.812 -9.688 1.00 65.23 C HETATM 257 N ILM A 16 -1.704 5.333 -8.310 1.00 5.02 N HETATM 258 O ILM A 16 -3.798 2.926 -9.735 1.00 31.41 O HETATM 259 O1 ILM A 16 -2.128 3.676 -10.712 1.00 54.43 O HETATM 260 CA ILM A 16 -3.039 4.837 -8.583 1.00 3.20 C HETATM 261 CB ILM A 16 -3.931 5.994 -9.012 1.00 54.13 C HETATM 262 CD1 ILM A 16 -4.673 8.282 -8.376 1.00 65.43 C HETATM 263 CE1 ILM A 16 -2.287 2.621 -11.621 1.00 21.34 C HETATM 264 CG1 ILM A 16 -4.081 6.976 -7.859 1.00 53.31 C HETATM 265 CG2 ILM A 16 -5.302 5.458 -9.405 1.00 4.25 C HETATM 266 HA ILM A 16 -3.455 4.368 -7.663 1.00 74.13 H HETATM 267 HB ILM A 16 -3.472 6.513 -9.884 1.00 61.12 H HETATM 268 HD1 ILM A 16 -4.717 9.022 -7.547 1.00 35.34 H HETATM 269 HE1 ILM A 16 -1.449 2.633 -12.353 1.00 23.24 H HETATM 270 HD1A ILM A 16 -5.698 8.097 -8.765 1.00 11.42 H HETATM 271 HE1A ILM A 16 -2.284 1.654 -11.070 1.00 75.24 H HETATM 272 HG1 ILM A 16 -3.084 7.175 -7.408 1.00 3.43 H HETATM 273 HD1B ILM A 16 -4.032 8.680 -9.195 1.00 65.45 H HETATM 274 HE1B ILM A 16 -3.253 2.738 -12.160 1.00 34.12 H HETATM 275 HG1A ILM A 16 -4.758 6.543 -7.089 1.00 3.51 H HETATM 276 HG2 ILM A 16 -5.966 6.307 -9.687 1.00 23.14 H HETATM 277 HG2A ILM A 16 -5.196 4.767 -10.269 1.00 72.22 H HETATM 278 HG2B ILM A 16 -5.746 4.911 -8.543 1.00 60.13 H HETATM 279 H ILM A 16 -1.319 6.153 -8.762 1.00 14.13 H TER 280 ILM A 16