ATOM 1 CA GLY A 1 2.076 0.667 -1.351 1.00 12.34 C ATOM 2 C GLY A 1 1.305 1.180 -2.551 1.00 1.31 C ATOM 3 O GLY A 1 1.898 1.584 -3.553 1.00 34.34 O ATOM 4 HA2 GLY A 1 2.379 -0.352 -1.541 1.00 13.10 H ATOM 5 HA3 GLY A 1 2.958 1.275 -1.216 1.00 10.13 H ATOM 6 N LEU A 2 -0.020 1.164 -2.452 1.00 44.12 N ATOM 7 CA LEU A 2 -0.874 1.630 -3.539 1.00 65.24 C ATOM 8 C LEU A 2 -1.931 2.600 -3.024 1.00 15.05 C ATOM 9 O LEU A 2 -2.040 2.833 -1.820 1.00 3.15 O ATOM 10 CB LEU A 2 -1.547 0.443 -4.230 1.00 32.54 C ATOM 11 CG LEU A 2 -0.612 -0.557 -4.911 1.00 22.24 C ATOM 12 CD1 LEU A 2 -0.234 -1.674 -3.950 1.00 61.23 C ATOM 13 CD2 LEU A 2 -1.260 -1.126 -6.164 1.00 53.33 C ATOM 14 H LEU A 2 -0.434 0.831 -1.629 1.00 52.44 H ATOM 15 HA LEU A 2 -0.249 2.144 -4.254 1.00 43.23 H ATOM 16 HB2 LEU A 2 -2.117 -0.092 -3.486 1.00 33.33 H ATOM 17 HB3 LEU A 2 -2.218 0.835 -4.981 1.00 63.21 H ATOM 18 HG LEU A 2 0.296 -0.049 -5.204 1.00 4.41 H ATOM 19 HD11 LEU A 2 0.841 -1.757 -3.899 1.00 41.23 H ATOM 20 HD12 LEU A 2 -0.650 -2.607 -4.301 1.00 55.22 H ATOM 21 HD13 LEU A 2 -0.626 -1.452 -2.968 1.00 63.43 H ATOM 22 HD21 LEU A 2 -0.668 -1.950 -6.533 1.00 70.20 H ATOM 23 HD22 LEU A 2 -1.316 -0.356 -6.921 1.00 35.41 H ATOM 24 HD23 LEU A 2 -2.255 -1.473 -5.929 1.00 30.51 H ATOM 25 N ARG A 3 -2.711 3.161 -3.942 1.00 62.03 N ATOM 26 CA ARG A 3 -3.761 4.105 -3.580 1.00 51.01 C ATOM 27 C ARG A 3 -5.105 3.672 -4.159 1.00 63.03 C ATOM 28 O ARG A 3 -5.986 3.214 -3.432 1.00 74.45 O ATOM 29 CB ARG A 3 -3.408 5.508 -4.076 1.00 52.44 C ATOM 30 CG ARG A 3 -4.437 6.563 -3.702 1.00 44.23 C ATOM 31 CD ARG A 3 -4.515 7.661 -4.751 1.00 53.24 C ATOM 32 NE ARG A 3 -5.100 8.888 -4.217 1.00 11.12 N ATOM 33 CZ ARG A 3 -4.446 9.730 -3.424 1.00 65.35 C ATOM 34 NH1 ARG A 3 -3.191 9.478 -3.077 1.00 41.41 N ATOM 35 NH2 ARG A 3 -5.046 10.826 -2.978 1.00 62.34 N ATOM 36 H ARG A 3 -2.576 2.935 -4.886 1.00 41.35 H ATOM 37 HA ARG A 3 -3.835 4.122 -2.503 1.00 73.21 H ATOM 38 HB2 ARG A 3 -2.457 5.799 -3.654 1.00 34.30 H ATOM 39 HB3 ARG A 3 -3.323 5.486 -5.152 1.00 60.53 H ATOM 40 HG2 ARG A 3 -5.405 6.094 -3.616 1.00 34.53 H ATOM 41 HG3 ARG A 3 -4.161 7.001 -2.755 1.00 4.32 H ATOM 42 HD2 ARG A 3 -3.518 7.874 -5.106 1.00 1.21 H ATOM 43 HD3 ARG A 3 -5.122 7.312 -5.573 1.00 54.23 H ATOM 44 HE ARG A 3 -6.026 9.093 -4.461 1.00 13.31 H ATOM 45 HH11 ARG A 3 -2.736 8.654 -3.413 1.00 23.24 H ATOM 46 HH12 ARG A 3 -2.700 10.114 -2.481 1.00 42.43 H ATOM 47 HH21 ARG A 3 -5.991 11.019 -3.238 1.00 75.43 H ATOM 48 HH22 ARG A 3 -4.553 11.458 -2.382 1.00 45.32 H ATOM 49 N ARG A 4 -5.253 3.821 -5.472 1.00 13.15 N ATOM 50 CA ARG A 4 -6.490 3.447 -6.148 1.00 4.22 C ATOM 51 C ARG A 4 -6.641 1.930 -6.205 1.00 65.11 C ATOM 52 O ARG A 4 -7.649 1.378 -5.763 1.00 11.35 O ATOM 53 CB ARG A 4 -6.517 4.027 -7.563 1.00 71.12 C ATOM 54 CG ARG A 4 -7.917 4.338 -8.067 1.00 30.30 C ATOM 55 CD ARG A 4 -8.375 3.322 -9.102 1.00 1.00 C ATOM 56 NE ARG A 4 -9.505 3.812 -9.887 1.00 64.02 N ATOM 57 CZ ARG A 4 -9.385 4.687 -10.879 1.00 54.05 C ATOM 58 NH1 ARG A 4 -8.193 5.165 -11.206 1.00 42.42 N ATOM 59 NH2 ARG A 4 -10.461 5.085 -11.548 1.00 24.14 N ATOM 60 H ARG A 4 -4.514 4.192 -5.998 1.00 13.15 H ATOM 61 HA ARG A 4 -7.314 3.858 -5.584 1.00 44.00 H ATOM 62 HB2 ARG A 4 -5.942 4.941 -7.577 1.00 15.55 H ATOM 63 HB3 ARG A 4 -6.064 3.317 -8.239 1.00 33.03 H ATOM 64 HG2 ARG A 4 -8.602 4.319 -7.233 1.00 35.45 H ATOM 65 HG3 ARG A 4 -7.918 5.321 -8.514 1.00 74.52 H ATOM 66 HD2 ARG A 4 -7.551 3.110 -9.767 1.00 75.15 H ATOM 67 HD3 ARG A 4 -8.668 2.416 -8.592 1.00 51.44 H ATOM 68 HE ARG A 4 -10.395 3.471 -9.663 1.00 11.44 H ATOM 69 HH11 ARG A 4 -7.381 4.867 -10.705 1.00 62.42 H ATOM 70 HH12 ARG A 4 -8.106 5.823 -11.955 1.00 4.43 H ATOM 71 HH21 ARG A 4 -11.361 4.726 -11.304 1.00 52.33 H ATOM 72 HH22 ARG A 4 -10.370 5.743 -12.294 1.00 1.51 H ATOM 73 N LEU A 5 -5.632 1.261 -6.753 1.00 73.32 N ATOM 74 CA LEU A 5 -5.652 -0.193 -6.869 1.00 75.41 C ATOM 75 C LEU A 5 -5.960 -0.843 -5.524 1.00 12.23 C ATOM 76 O LEU A 5 -6.711 -1.816 -5.449 1.00 42.13 O ATOM 77 CB LEU A 5 -4.310 -0.701 -7.398 1.00 70.12 C ATOM 78 CG LEU A 5 -4.213 -0.890 -8.913 1.00 14.24 C ATOM 79 CD1 LEU A 5 -2.788 -1.230 -9.318 1.00 43.33 C ATOM 80 CD2 LEU A 5 -5.175 -1.974 -9.377 1.00 41.14 C ATOM 81 H LEU A 5 -4.856 1.755 -7.088 1.00 23.10 H ATOM 82 HA LEU A 5 -6.430 -0.459 -7.570 1.00 31.13 H ATOM 83 HB2 LEU A 5 -3.550 0.006 -7.104 1.00 40.23 H ATOM 84 HB3 LEU A 5 -4.111 -1.655 -6.931 1.00 71.54 H ATOM 85 HG LEU A 5 -4.488 0.034 -9.402 1.00 41.44 H ATOM 86 HD11 LEU A 5 -2.133 -0.416 -9.047 1.00 4.11 H ATOM 87 HD12 LEU A 5 -2.745 -1.386 -10.386 1.00 41.30 H ATOM 88 HD13 LEU A 5 -2.474 -2.130 -8.810 1.00 70.15 H ATOM 89 HD21 LEU A 5 -4.623 -2.748 -9.890 1.00 53.23 H ATOM 90 HD22 LEU A 5 -5.903 -1.545 -10.051 1.00 10.45 H ATOM 91 HD23 LEU A 5 -5.680 -2.398 -8.522 1.00 51.33 H ATOM 92 N PHE A 6 -5.377 -0.297 -4.462 1.00 0.32 N ATOM 93 CA PHE A 6 -5.590 -0.822 -3.118 1.00 43.11 C ATOM 94 C PHE A 6 -4.849 0.019 -2.082 1.00 72.21 C ATOM 95 O PHE A 6 -4.160 0.979 -2.424 1.00 63.12 O ATOM 96 CB PHE A 6 -5.125 -2.277 -3.037 1.00 62.40 C ATOM 97 CG PHE A 6 -5.985 -3.133 -2.151 1.00 43.21 C ATOM 98 CD1 PHE A 6 -7.318 -3.350 -2.458 1.00 71.34 C ATOM 99 CD2 PHE A 6 -5.460 -3.719 -1.011 1.00 4.03 C ATOM 100 CE1 PHE A 6 -8.112 -4.137 -1.646 1.00 31.35 C ATOM 101 CE2 PHE A 6 -6.249 -4.507 -0.194 1.00 65.24 C ATOM 102 CZ PHE A 6 -7.577 -4.716 -0.511 1.00 44.44 C ATOM 103 H PHE A 6 -4.789 0.478 -4.585 1.00 62.00 H ATOM 104 HA PHE A 6 -6.648 -0.779 -2.910 1.00 5.41 H ATOM 105 HB2 PHE A 6 -5.138 -2.708 -4.027 1.00 51.20 H ATOM 106 HB3 PHE A 6 -4.117 -2.305 -2.650 1.00 53.35 H ATOM 107 HD1 PHE A 6 -7.738 -2.898 -3.346 1.00 12.22 H ATOM 108 HD2 PHE A 6 -4.422 -3.556 -0.761 1.00 25.13 H ATOM 109 HE1 PHE A 6 -9.150 -4.298 -1.897 1.00 10.04 H ATOM 110 HE2 PHE A 6 -5.828 -4.958 0.692 1.00 64.00 H ATOM 111 HZ PHE A 6 -8.195 -5.331 0.125 1.00 61.34 H ATOM 112 N ALA A 7 -4.998 -0.350 -0.814 1.00 13.21 N ATOM 113 CA ALA A 7 -4.343 0.368 0.272 1.00 14.43 C ATOM 114 C ALA A 7 -3.382 -0.541 1.030 1.00 1.44 C ATOM 115 O ALA A 7 -3.721 -1.674 1.369 1.00 41.34 O ATOM 116 CB ALA A 7 -5.381 0.951 1.221 1.00 63.11 C ATOM 117 H ALA A 7 -5.561 -1.124 -0.604 1.00 40.12 H ATOM 118 HA ALA A 7 -3.785 1.187 -0.158 1.00 1.40 H ATOM 119 HB1 ALA A 7 -4.883 1.533 1.983 1.00 54.31 H ATOM 120 HB2 ALA A 7 -6.058 1.584 0.668 1.00 14.10 H ATOM 121 HB3 ALA A 7 -5.934 0.148 1.685 1.00 55.52 H ATOM 122 N ASN A 8 -2.181 -0.036 1.293 1.00 2.13 N ATOM 123 CA ASN A 8 -1.169 -0.804 2.011 1.00 55.24 C ATOM 124 C ASN A 8 -1.453 -0.809 3.510 1.00 64.53 C ATOM 125 O ASN A 8 -1.847 0.207 4.080 1.00 12.20 O ATOM 126 CB ASN A 8 0.222 -0.226 1.745 1.00 24.43 C ATOM 127 CG ASN A 8 0.713 -0.521 0.341 1.00 74.42 C ATOM 128 OD1 ASN A 8 0.037 -1.198 -0.435 1.00 42.41 O ATOM 129 ND2 ASN A 8 1.894 -0.014 0.008 1.00 72.01 N ATOM 130 H ASN A 8 -1.969 0.874 0.998 1.00 52.22 H ATOM 131 HA ASN A 8 -1.204 -1.819 1.646 1.00 62.24 H ATOM 132 HB2 ASN A 8 0.192 0.845 1.877 1.00 11.52 H ATOM 133 HB3 ASN A 8 0.922 -0.652 2.448 1.00 5.24 H ATOM 134 HD21 ASN A 8 2.376 0.515 0.677 1.00 22.25 H ATOM 135 N GLN A 9 -1.248 -1.961 4.141 1.00 64.13 N ATOM 136 CA GLN A 9 -1.481 -2.099 5.573 1.00 10.34 C ATOM 137 C GLN A 9 -0.624 -1.114 6.362 1.00 64.03 C ATOM 138 O GLN A 9 -1.132 -0.144 6.924 1.00 14.54 O ATOM 139 CB GLN A 9 -1.182 -3.529 6.025 1.00 22.13 C ATOM 140 CG GLN A 9 -1.459 -3.772 7.500 1.00 14.00 C ATOM 141 CD GLN A 9 -2.935 -3.962 7.793 1.00 43.14 C ATOM 142 OE1 GLN A 9 -3.430 -5.088 7.840 1.00 30.21 O ATOM 143 NE2 GLN A 9 -3.646 -2.858 7.991 1.00 70.20 N ATOM 144 H GLN A 9 -0.933 -2.736 3.631 1.00 3.11 H ATOM 145 HA GLN A 9 -2.521 -1.882 5.762 1.00 55.31 H ATOM 146 HB2 GLN A 9 -1.790 -4.211 5.449 1.00 1.43 H ATOM 147 HB3 GLN A 9 -0.140 -3.743 5.838 1.00 42.42 H ATOM 148 HG2 GLN A 9 -0.930 -4.660 7.812 1.00 44.14 H ATOM 149 HG3 GLN A 9 -1.101 -2.924 8.065 1.00 53.24 H ATOM 150 HE21 GLN A 9 -3.185 -1.995 7.937 1.00 44.35 H ATOM 151 HE22 GLN A 9 -4.602 -2.952 8.181 1.00 1.41 H ATOM 152 N LEU A 10 0.679 -1.370 6.399 1.00 44.12 N ATOM 153 CA LEU A 10 1.609 -0.506 7.119 1.00 55.12 C ATOM 154 C LEU A 10 1.623 0.897 6.520 1.00 14.14 C ATOM 155 O LEU A 10 1.193 1.859 7.157 1.00 42.30 O ATOM 156 CB LEU A 10 3.018 -1.100 7.087 1.00 34.50 C ATOM 157 CG LEU A 10 3.118 -2.602 7.355 1.00 25.51 C ATOM 158 CD1 LEU A 10 4.571 -3.052 7.333 1.00 21.24 C ATOM 159 CD2 LEU A 10 2.470 -2.951 8.687 1.00 60.32 C ATOM 160 H LEU A 10 1.026 -2.158 5.931 1.00 11.14 H ATOM 161 HA LEU A 10 1.276 -0.444 8.144 1.00 11.52 H ATOM 162 HB2 LEU A 10 3.435 -0.910 6.110 1.00 34.41 H ATOM 163 HB3 LEU A 10 3.608 -0.589 7.834 1.00 21.53 H ATOM 164 HG LEU A 10 2.593 -3.137 6.576 1.00 54.11 H ATOM 165 HD11 LEU A 10 5.196 -2.268 7.733 1.00 25.40 H ATOM 166 HD12 LEU A 10 4.867 -3.266 6.317 1.00 54.31 H ATOM 167 HD13 LEU A 10 4.681 -3.943 7.934 1.00 31.14 H ATOM 168 HD21 LEU A 10 1.427 -3.184 8.529 1.00 63.32 H ATOM 169 HD22 LEU A 10 2.553 -2.109 9.359 1.00 73.31 H ATOM 170 HD23 LEU A 10 2.969 -3.807 9.117 1.00 2.41 H ATOM 171 N VAL A 11 2.117 1.006 5.291 1.00 25.24 N ATOM 172 CA VAL A 11 2.184 2.290 4.605 1.00 5.41 C ATOM 173 C VAL A 11 2.213 2.104 3.092 1.00 1.33 C ATOM 174 O VAL A 11 2.717 1.101 2.589 1.00 12.01 O ATOM 175 CB VAL A 11 3.426 3.093 5.036 1.00 3.03 C ATOM 176 CG1 VAL A 11 4.697 2.409 4.557 1.00 25.30 C ATOM 177 CG2 VAL A 11 3.348 4.518 4.511 1.00 52.42 C ATOM 178 H VAL A 11 2.445 0.203 4.835 1.00 34.42 H ATOM 179 HA VAL A 11 1.305 2.858 4.872 1.00 74.22 H ATOM 180 HB VAL A 11 3.449 3.130 6.115 1.00 1.35 H ATOM 181 HG11 VAL A 11 5.483 2.561 5.282 1.00 3.23 H ATOM 182 HG12 VAL A 11 4.515 1.351 4.439 1.00 33.43 H ATOM 183 HG13 VAL A 11 4.997 2.830 3.609 1.00 43.22 H ATOM 184 HG21 VAL A 11 2.362 4.916 4.698 1.00 55.24 H ATOM 185 HG22 VAL A 11 4.083 5.129 5.014 1.00 4.31 H ATOM 186 HG23 VAL A 11 3.543 4.522 3.449 1.00 41.41 H ATOM 187 N GLY A 12 1.669 3.080 2.371 1.00 72.21 N ATOM 188 CA GLY A 12 1.643 3.005 0.922 1.00 74.21 C ATOM 189 C GLY A 12 1.148 4.288 0.284 1.00 70.32 C ATOM 190 O GLY A 12 1.702 5.361 0.522 1.00 11.10 O ATOM 191 H GLY A 12 1.282 3.857 2.827 1.00 71.45 H ATOM 192 HA2 GLY A 12 2.641 2.799 0.565 1.00 74.22 H ATOM 193 HA3 GLY A 12 0.991 2.195 0.627 1.00 42.44 H ATOM 194 N ARG A 13 0.104 4.177 -0.531 1.00 14.34 N ATOM 195 CA ARG A 13 -0.464 5.337 -1.207 1.00 44.44 C ATOM 196 C ARG A 13 0.600 6.062 -2.027 1.00 52.15 C ATOM 197 O ARG A 13 0.728 7.284 -1.954 1.00 43.31 O ATOM 198 CB ARG A 13 -1.080 6.298 -0.189 1.00 3.14 C ATOM 199 CG ARG A 13 -1.930 5.606 0.864 1.00 12.21 C ATOM 200 CD ARG A 13 -3.168 4.970 0.250 1.00 24.14 C ATOM 201 NE ARG A 13 -4.310 5.880 0.254 1.00 20.33 N ATOM 202 CZ ARG A 13 -5.004 6.183 1.345 1.00 33.25 C ATOM 203 NH1 ARG A 13 -4.674 5.652 2.514 1.00 23.35 N ATOM 204 NH2 ARG A 13 -6.031 7.019 1.269 1.00 54.44 N ATOM 205 H ARG A 13 -0.295 3.294 -0.681 1.00 3.52 H ATOM 206 HA ARG A 13 -1.238 4.987 -1.873 1.00 52.51 H ATOM 207 HB2 ARG A 13 -0.285 6.829 0.315 1.00 50.13 H ATOM 208 HB3 ARG A 13 -1.701 7.009 -0.712 1.00 72.43 H ATOM 209 HG2 ARG A 13 -1.341 4.836 1.340 1.00 75.20 H ATOM 210 HG3 ARG A 13 -2.237 6.334 1.600 1.00 33.13 H ATOM 211 HD2 ARG A 13 -2.945 4.691 -0.769 1.00 11.42 H ATOM 212 HD3 ARG A 13 -3.420 4.087 0.818 1.00 73.43 H ATOM 213 HE ARG A 13 -4.572 6.283 -0.599 1.00 5.51 H ATOM 214 HH11 ARG A 13 -3.900 5.022 2.575 1.00 24.15 H ATOM 215 HH12 ARG A 13 -5.197 5.883 3.335 1.00 75.42 H ATOM 216 HH21 ARG A 13 -6.283 7.422 0.389 1.00 35.11 H ATOM 217 HH22 ARG A 13 -6.553 7.247 2.090 1.00 33.31 H ATOM 218 N ARG A 14 1.359 5.300 -2.807 1.00 65.13 N ATOM 219 CA ARG A 14 2.413 5.869 -3.640 1.00 34.04 C ATOM 220 C ARG A 14 2.282 5.392 -5.083 1.00 51.22 C ATOM 221 O ARG A 14 3.254 5.393 -5.838 1.00 33.45 O ATOM 222 CB ARG A 14 3.788 5.490 -3.089 1.00 24.25 C ATOM 223 CG ARG A 14 3.986 3.992 -2.921 1.00 52.10 C ATOM 224 CD ARG A 14 4.856 3.418 -4.028 1.00 24.24 C ATOM 225 NE ARG A 14 6.172 4.050 -4.073 1.00 22.13 N ATOM 226 CZ ARG A 14 6.994 3.963 -5.113 1.00 11.32 C ATOM 227 NH1 ARG A 14 6.637 3.275 -6.188 1.00 60.13 N ATOM 228 NH2 ARG A 14 8.175 4.567 -5.079 1.00 22.54 N ATOM 229 H ARG A 14 1.209 4.332 -2.823 1.00 31.42 H ATOM 230 HA ARG A 14 2.309 6.943 -3.617 1.00 42.50 H ATOM 231 HB2 ARG A 14 4.548 5.857 -3.763 1.00 55.24 H ATOM 232 HB3 ARG A 14 3.918 5.958 -2.125 1.00 0.15 H ATOM 233 HG2 ARG A 14 4.462 3.805 -1.970 1.00 2.21 H ATOM 234 HG3 ARG A 14 3.022 3.507 -2.945 1.00 35.34 H ATOM 235 HD2 ARG A 14 4.982 2.359 -3.856 1.00 2.22 H ATOM 236 HD3 ARG A 14 4.360 3.572 -4.974 1.00 42.11 H ATOM 237 HE ARG A 14 6.456 4.564 -3.288 1.00 70.35 H ATOM 238 HH11 ARG A 14 5.747 2.820 -6.217 1.00 41.22 H ATOM 239 HH12 ARG A 14 7.257 3.212 -6.971 1.00 2.23 H ATOM 240 HH21 ARG A 14 8.448 5.087 -4.270 1.00 34.43 H ATOM 241 HH22 ARG A 14 8.793 4.501 -5.862 1.00 31.34 H ATOM 242 N ASN A 15 1.074 4.986 -5.460 1.00 31.44 N ATOM 243 CA ASN A 15 0.816 4.505 -6.812 1.00 42.13 C ATOM 244 C ASN A 15 -0.683 4.425 -7.085 1.00 22.22 C ATOM 245 O ASN A 15 -1.597 4.487 -6.297 1.00 64.31 O ATOM 246 CB ASN A 15 1.458 3.132 -7.019 1.00 32.52 C ATOM 247 CG ASN A 15 2.059 2.977 -8.402 1.00 65.51 C ATOM 248 OD1 ASN A 15 1.883 3.834 -9.268 1.00 32.03 O ATOM 249 ND2 ASN A 15 2.775 1.878 -8.616 1.00 51.53 N ATOM 250 H ASN A 15 0.338 5.009 -4.813 1.00 21.34 H ATOM 251 HA ASN A 15 1.259 5.207 -7.503 1.00 71.20 H ATOM 252 HB2 ASN A 15 2.242 2.994 -6.289 1.00 3.02 H ATOM 253 HB3 ASN A 15 0.708 2.366 -6.884 1.00 42.41 H ATOM 254 HD21 ASN A 15 2.873 1.239 -7.880 1.00 62.43 H ATOM 255 HD22 ASN A 15 3.176 1.753 -9.502 1.00 11.23 H HETATM 256 C ILM A 16 -2.633 3.165 -9.855 1.00 33.04 C HETATM 257 N ILM A 16 -1.051 4.260 -8.393 1.00 2.20 N HETATM 258 O ILM A 16 -1.704 2.891 -10.577 1.00 35.24 O HETATM 259 O1 ILM A 16 -3.704 2.455 -10.229 1.00 44.11 O HETATM 260 CA ILM A 16 -2.455 4.173 -8.746 1.00 63.11 C HETATM 261 CB ILM A 16 -2.945 5.536 -9.216 1.00 11.20 C HETATM 262 CD1 ILM A 16 -3.180 7.932 -8.592 1.00 13.24 C HETATM 263 CE1 ILM A 16 -3.614 1.568 -11.311 1.00 5.33 C HETATM 264 CG1 ILM A 16 -2.802 6.546 -8.086 1.00 64.10 C HETATM 265 CG2 ILM A 16 -4.409 5.435 -9.624 1.00 24.10 C HETATM 266 HA ILM A 16 -3.042 3.854 -7.856 1.00 22.44 H HETATM 267 HB ILM A 16 -2.338 5.868 -10.089 1.00 72.51 H HETATM 268 HD1 ILM A 16 -2.623 8.702 -8.013 1.00 13.04 H HETATM 269 HE1 ILM A 16 -3.472 2.145 -12.252 1.00 14.21 H HETATM 270 HD1A ILM A 16 -4.274 8.090 -8.462 1.00 25.41 H HETATM 271 HE1A ILM A 16 -2.748 0.886 -11.161 1.00 4.22 H HETATM 272 HG1 ILM A 16 -1.748 6.558 -7.729 1.00 65.31 H HETATM 273 HD1B ILM A 16 -2.919 8.017 -9.671 1.00 1.12 H HETATM 274 HE1B ILM A 16 -4.549 0.970 -11.378 1.00 75.10 H HETATM 275 HG1A ILM A 16 -3.475 6.262 -7.247 1.00 23.41 H HETATM 276 HG2 ILM A 16 -4.513 5.696 -10.702 1.00 64.50 H HETATM 277 HG2A ILM A 16 -4.769 4.396 -9.457 1.00 55.33 H HETATM 278 HG2B ILM A 16 -5.014 6.141 -9.012 1.00 44.05 H HETATM 279 H ILM A 16 -0.308 4.205 -9.078 1.00 61.31 H TER 280 ILM A 16