ATOM 1 CA GLY A 1 1.977 0.311 -1.266 1.00 65.33 C ATOM 2 C GLY A 1 1.320 1.173 -2.326 1.00 32.24 C ATOM 3 O GLY A 1 1.686 2.335 -2.506 1.00 14.11 O ATOM 4 HA2 GLY A 1 1.998 -0.712 -1.613 1.00 62.13 H ATOM 5 HA3 GLY A 1 2.992 0.651 -1.119 1.00 34.33 H ATOM 6 N LEU A 2 0.348 0.603 -3.030 1.00 12.54 N ATOM 7 CA LEU A 2 -0.362 1.327 -4.079 1.00 1.33 C ATOM 8 C LEU A 2 -1.405 2.267 -3.482 1.00 4.20 C ATOM 9 O LEU A 2 -1.504 2.407 -2.263 1.00 24.32 O ATOM 10 CB LEU A 2 -1.035 0.344 -5.038 1.00 45.34 C ATOM 11 CG LEU A 2 -0.102 -0.611 -5.783 1.00 64.41 C ATOM 12 CD1 LEU A 2 -0.060 -1.965 -5.090 1.00 40.45 C ATOM 13 CD2 LEU A 2 -0.541 -0.765 -7.232 1.00 34.02 C ATOM 14 H LEU A 2 0.101 -0.325 -2.840 1.00 73.34 H ATOM 15 HA LEU A 2 0.362 1.913 -4.625 1.00 63.11 H ATOM 16 HB2 LEU A 2 -1.730 -0.251 -4.468 1.00 34.13 H ATOM 17 HB3 LEU A 2 -1.576 0.921 -5.775 1.00 32.30 H ATOM 18 HG LEU A 2 0.900 -0.204 -5.778 1.00 51.51 H ATOM 19 HD11 LEU A 2 -0.010 -2.747 -5.832 1.00 62.22 H ATOM 20 HD12 LEU A 2 -0.951 -2.091 -4.493 1.00 50.14 H ATOM 21 HD13 LEU A 2 0.810 -2.016 -4.453 1.00 4.34 H ATOM 22 HD21 LEU A 2 -1.221 -1.601 -7.315 1.00 5.34 H ATOM 23 HD22 LEU A 2 0.324 -0.942 -7.854 1.00 2.12 H ATOM 24 HD23 LEU A 2 -1.039 0.137 -7.555 1.00 11.25 H ATOM 25 N ARG A 3 -2.181 2.908 -4.349 1.00 75.13 N ATOM 26 CA ARG A 3 -3.218 3.834 -3.908 1.00 23.41 C ATOM 27 C ARG A 3 -4.604 3.219 -4.077 1.00 21.55 C ATOM 28 O ARG A 3 -5.265 2.875 -3.096 1.00 63.33 O ATOM 29 CB ARG A 3 -3.130 5.143 -4.694 1.00 10.10 C ATOM 30 CG ARG A 3 -4.078 6.220 -4.191 1.00 64.11 C ATOM 31 CD ARG A 3 -4.097 7.423 -5.121 1.00 12.12 C ATOM 32 NE ARG A 3 -4.056 8.684 -4.385 1.00 41.02 N ATOM 33 CZ ARG A 3 -2.967 9.148 -3.783 1.00 44.21 C ATOM 34 NH1 ARG A 3 -1.835 8.459 -3.830 1.00 2.24 N ATOM 35 NH2 ARG A 3 -3.008 10.304 -3.133 1.00 40.31 N ATOM 36 H ARG A 3 -2.054 2.755 -5.309 1.00 54.10 H ATOM 37 HA ARG A 3 -3.054 4.041 -2.861 1.00 63.21 H ATOM 38 HB2 ARG A 3 -2.121 5.523 -4.627 1.00 70.12 H ATOM 39 HB3 ARG A 3 -3.363 4.944 -5.729 1.00 32.30 H ATOM 40 HG2 ARG A 3 -5.075 5.809 -4.131 1.00 2.53 H ATOM 41 HG3 ARG A 3 -3.757 6.539 -3.210 1.00 72.54 H ATOM 42 HD2 ARG A 3 -3.239 7.370 -5.774 1.00 52.52 H ATOM 43 HD3 ARG A 3 -5.001 7.390 -5.711 1.00 10.33 H ATOM 44 HE ARG A 3 -4.881 9.209 -4.338 1.00 54.32 H ATOM 45 HH11 ARG A 3 -1.800 7.588 -4.319 1.00 55.35 H ATOM 46 HH12 ARG A 3 -1.016 8.812 -3.376 1.00 63.54 H ATOM 47 HH21 ARG A 3 -3.859 10.827 -3.096 1.00 74.41 H ATOM 48 HH22 ARG A 3 -2.188 10.653 -2.680 1.00 61.33 H ATOM 49 N ARG A 4 -5.038 3.084 -5.325 1.00 61.24 N ATOM 50 CA ARG A 4 -6.346 2.512 -5.622 1.00 42.12 C ATOM 51 C ARG A 4 -6.235 1.016 -5.901 1.00 44.02 C ATOM 52 O ARG A 4 -7.050 0.223 -5.429 1.00 12.14 O ATOM 53 CB ARG A 4 -6.975 3.220 -6.823 1.00 41.34 C ATOM 54 CG ARG A 4 -8.455 3.519 -6.648 1.00 21.20 C ATOM 55 CD ARG A 4 -8.700 5.001 -6.410 1.00 30.53 C ATOM 56 NE ARG A 4 -8.433 5.384 -5.026 1.00 33.21 N ATOM 57 CZ ARG A 4 -8.227 6.637 -4.637 1.00 43.13 C ATOM 58 NH1 ARG A 4 -8.256 7.623 -5.523 1.00 74.15 N ATOM 59 NH2 ARG A 4 -7.990 6.906 -3.360 1.00 12.53 N ATOM 60 H ARG A 4 -4.465 3.376 -6.065 1.00 53.51 H ATOM 61 HA ARG A 4 -6.976 2.659 -4.758 1.00 52.21 H ATOM 62 HB2 ARG A 4 -6.459 4.155 -6.986 1.00 42.15 H ATOM 63 HB3 ARG A 4 -6.857 2.596 -7.696 1.00 43.22 H ATOM 64 HG2 ARG A 4 -8.982 3.217 -7.541 1.00 41.33 H ATOM 65 HG3 ARG A 4 -8.827 2.960 -5.802 1.00 52.31 H ATOM 66 HD2 ARG A 4 -8.053 5.568 -7.061 1.00 42.24 H ATOM 67 HD3 ARG A 4 -9.730 5.223 -6.643 1.00 55.12 H ATOM 68 HE ARG A 4 -8.407 4.671 -4.355 1.00 1.04 H ATOM 69 HH11 ARG A 4 -8.435 7.423 -6.487 1.00 13.04 H ATOM 70 HH12 ARG A 4 -8.102 8.566 -5.228 1.00 64.00 H ATOM 71 HH21 ARG A 4 -7.967 6.166 -2.689 1.00 33.02 H ATOM 72 HH22 ARG A 4 -7.835 7.850 -3.068 1.00 63.23 H ATOM 73 N LEU A 5 -5.221 0.637 -6.672 1.00 10.13 N ATOM 74 CA LEU A 5 -5.003 -0.764 -7.015 1.00 22.04 C ATOM 75 C LEU A 5 -4.983 -1.634 -5.762 1.00 62.41 C ATOM 76 O LEU A 5 -5.500 -2.752 -5.762 1.00 11.45 O ATOM 77 CB LEU A 5 -3.689 -0.923 -7.781 1.00 64.21 C ATOM 78 CG LEU A 5 -3.805 -1.000 -9.304 1.00 22.12 C ATOM 79 CD1 LEU A 5 -2.427 -1.090 -9.940 1.00 64.44 C ATOM 80 CD2 LEU A 5 -4.663 -2.188 -9.714 1.00 24.31 C ATOM 81 H LEU A 5 -4.604 1.314 -7.019 1.00 13.43 H ATOM 82 HA LEU A 5 -5.819 -1.082 -7.646 1.00 52.50 H ATOM 83 HB2 LEU A 5 -3.061 -0.079 -7.540 1.00 21.22 H ATOM 84 HB3 LEU A 5 -3.215 -1.832 -7.438 1.00 4.10 H ATOM 85 HG LEU A 5 -4.282 -0.101 -9.668 1.00 43.50 H ATOM 86 HD11 LEU A 5 -2.530 -1.176 -11.011 1.00 42.24 H ATOM 87 HD12 LEU A 5 -1.910 -1.958 -9.558 1.00 63.10 H ATOM 88 HD13 LEU A 5 -1.861 -0.201 -9.702 1.00 73.22 H ATOM 89 HD21 LEU A 5 -5.424 -1.860 -10.406 1.00 61.11 H ATOM 90 HD22 LEU A 5 -5.132 -2.613 -8.838 1.00 4.10 H ATOM 91 HD23 LEU A 5 -4.042 -2.934 -10.188 1.00 2.22 H ATOM 92 N PHE A 6 -4.384 -1.114 -4.696 1.00 31.21 N ATOM 93 CA PHE A 6 -4.298 -1.843 -3.436 1.00 21.22 C ATOM 94 C PHE A 6 -3.580 -1.013 -2.375 1.00 74.23 C ATOM 95 O PHE A 6 -2.352 -0.937 -2.357 1.00 73.43 O ATOM 96 CB PHE A 6 -3.567 -3.172 -3.640 1.00 35.10 C ATOM 97 CG PHE A 6 -4.347 -4.364 -3.163 1.00 72.15 C ATOM 98 CD1 PHE A 6 -4.459 -4.640 -1.810 1.00 51.42 C ATOM 99 CD2 PHE A 6 -4.968 -5.209 -4.069 1.00 30.40 C ATOM 100 CE1 PHE A 6 -5.176 -5.735 -1.368 1.00 72.53 C ATOM 101 CE2 PHE A 6 -5.687 -6.306 -3.633 1.00 22.40 C ATOM 102 CZ PHE A 6 -5.790 -6.571 -2.281 1.00 40.51 C ATOM 103 H PHE A 6 -3.990 -0.219 -4.758 1.00 52.42 H ATOM 104 HA PHE A 6 -5.304 -2.043 -3.100 1.00 4.11 H ATOM 105 HB2 PHE A 6 -3.367 -3.307 -4.692 1.00 40.42 H ATOM 106 HB3 PHE A 6 -2.633 -3.147 -3.100 1.00 31.52 H ATOM 107 HD1 PHE A 6 -3.979 -3.987 -1.095 1.00 3.41 H ATOM 108 HD2 PHE A 6 -4.887 -5.005 -5.126 1.00 74.05 H ATOM 109 HE1 PHE A 6 -5.255 -5.939 -0.311 1.00 3.34 H ATOM 110 HE2 PHE A 6 -6.166 -6.958 -4.349 1.00 25.03 H ATOM 111 HZ PHE A 6 -6.351 -7.427 -1.938 1.00 53.31 H ATOM 112 N ALA A 7 -4.357 -0.392 -1.493 1.00 63.05 N ATOM 113 CA ALA A 7 -3.797 0.431 -0.429 1.00 4.20 C ATOM 114 C ALA A 7 -3.075 -0.426 0.606 1.00 42.45 C ATOM 115 O ALA A 7 -3.570 -1.477 1.008 1.00 24.50 O ATOM 116 CB ALA A 7 -4.892 1.253 0.235 1.00 61.33 C ATOM 117 H ALA A 7 -5.329 -0.491 -1.560 1.00 12.03 H ATOM 118 HA ALA A 7 -3.087 1.115 -0.874 1.00 34.33 H ATOM 119 HB1 ALA A 7 -4.616 1.458 1.259 1.00 42.42 H ATOM 120 HB2 ALA A 7 -5.017 2.183 -0.299 1.00 11.03 H ATOM 121 HB3 ALA A 7 -5.818 0.699 0.216 1.00 74.31 H ATOM 122 N ASN A 8 -1.902 0.032 1.031 1.00 23.23 N ATOM 123 CA ASN A 8 -1.111 -0.694 2.019 1.00 70.35 C ATOM 124 C ASN A 8 -1.643 -0.450 3.428 1.00 44.04 C ATOM 125 O ASN A 8 -2.015 0.670 3.775 1.00 53.33 O ATOM 126 CB ASN A 8 0.358 -0.274 1.935 1.00 12.24 C ATOM 127 CG ASN A 8 1.043 -0.808 0.692 1.00 14.12 C ATOM 128 OD1 ASN A 8 0.658 -1.847 0.156 1.00 73.11 O ATOM 129 ND2 ASN A 8 2.064 -0.097 0.228 1.00 31.40 N ATOM 130 H ASN A 8 -1.559 0.877 0.673 1.00 13.21 H ATOM 131 HA ASN A 8 -1.188 -1.748 1.795 1.00 41.42 H ATOM 132 HB2 ASN A 8 0.417 0.805 1.920 1.00 73.22 H ATOM 133 HB3 ASN A 8 0.883 -0.647 2.802 1.00 53.40 H ATOM 134 HD21 ASN A 8 2.315 0.720 0.707 1.00 41.22 H ATOM 135 N GLN A 9 -1.673 -1.506 4.234 1.00 73.11 N ATOM 136 CA GLN A 9 -2.159 -1.406 5.605 1.00 12.10 C ATOM 137 C GLN A 9 -1.342 -0.392 6.399 1.00 14.12 C ATOM 138 O GLN A 9 -1.879 0.598 6.900 1.00 64.42 O ATOM 139 CB GLN A 9 -2.103 -2.773 6.290 1.00 43.43 C ATOM 140 CG GLN A 9 -2.694 -2.776 7.690 1.00 24.33 C ATOM 141 CD GLN A 9 -4.204 -2.907 7.686 1.00 21.52 C ATOM 142 OE1 GLN A 9 -4.742 -4.015 7.669 1.00 53.33 O ATOM 143 NE2 GLN A 9 -4.897 -1.775 7.703 1.00 42.25 N ATOM 144 H GLN A 9 -1.363 -2.372 3.899 1.00 64.40 H ATOM 145 HA GLN A 9 -3.186 -1.074 5.569 1.00 4.43 H ATOM 146 HB2 GLN A 9 -2.648 -3.485 5.690 1.00 74.42 H ATOM 147 HB3 GLN A 9 -1.071 -3.086 6.357 1.00 12.31 H ATOM 148 HG2 GLN A 9 -2.277 -3.607 8.241 1.00 54.03 H ATOM 149 HG3 GLN A 9 -2.428 -1.852 8.181 1.00 12.42 H ATOM 150 HE21 GLN A 9 -4.400 -0.929 7.715 1.00 74.23 H ATOM 151 HE22 GLN A 9 -5.874 -1.830 7.699 1.00 33.25 H ATOM 152 N LEU A 10 -0.043 -0.644 6.511 1.00 20.34 N ATOM 153 CA LEU A 10 0.849 0.247 7.246 1.00 71.45 C ATOM 154 C LEU A 10 0.975 1.593 6.540 1.00 12.33 C ATOM 155 O LEU A 10 0.524 2.618 7.052 1.00 41.41 O ATOM 156 CB LEU A 10 2.230 -0.394 7.397 1.00 12.52 C ATOM 157 CG LEU A 10 2.245 -1.880 7.755 1.00 31.03 C ATOM 158 CD1 LEU A 10 3.674 -2.386 7.876 1.00 1.40 C ATOM 159 CD2 LEU A 10 1.480 -2.125 9.048 1.00 74.03 C ATOM 160 H LEU A 10 0.326 -1.448 6.091 1.00 24.30 H ATOM 161 HA LEU A 10 0.425 0.405 8.226 1.00 50.51 H ATOM 162 HB2 LEU A 10 2.754 -0.274 6.462 1.00 43.32 H ATOM 163 HB3 LEU A 10 2.757 0.141 8.175 1.00 64.43 H ATOM 164 HG LEU A 10 1.759 -2.439 6.967 1.00 3.30 H ATOM 165 HD11 LEU A 10 4.021 -2.247 8.889 1.00 54.22 H ATOM 166 HD12 LEU A 10 4.309 -1.834 7.199 1.00 4.32 H ATOM 167 HD13 LEU A 10 3.707 -3.436 7.624 1.00 12.42 H ATOM 168 HD21 LEU A 10 0.432 -2.263 8.824 1.00 20.53 H ATOM 169 HD22 LEU A 10 1.598 -1.274 9.703 1.00 24.30 H ATOM 170 HD23 LEU A 10 1.865 -3.010 9.532 1.00 51.11 H ATOM 171 N VAL A 11 1.589 1.583 5.361 1.00 12.14 N ATOM 172 CA VAL A 11 1.771 2.803 4.584 1.00 60.12 C ATOM 173 C VAL A 11 1.980 2.487 3.107 1.00 5.01 C ATOM 174 O VAL A 11 2.556 1.458 2.757 1.00 20.52 O ATOM 175 CB VAL A 11 2.970 3.622 5.097 1.00 0.03 C ATOM 176 CG1 VAL A 11 4.271 2.871 4.860 1.00 62.30 C ATOM 177 CG2 VAL A 11 3.005 4.989 4.431 1.00 1.23 C ATOM 178 H VAL A 11 1.927 0.735 5.006 1.00 74.32 H ATOM 179 HA VAL A 11 0.879 3.403 4.691 1.00 44.43 H ATOM 180 HB VAL A 11 2.852 3.766 6.161 1.00 4.13 H ATOM 181 HG11 VAL A 11 5.043 3.278 5.497 1.00 51.03 H ATOM 182 HG12 VAL A 11 4.130 1.824 5.088 1.00 52.34 H ATOM 183 HG13 VAL A 11 4.565 2.978 3.826 1.00 10.11 H ATOM 184 HG21 VAL A 11 2.014 5.418 4.440 1.00 3.50 H ATOM 185 HG22 VAL A 11 3.682 5.636 4.971 1.00 60.11 H ATOM 186 HG23 VAL A 11 3.344 4.885 3.412 1.00 70.25 H ATOM 187 N GLY A 12 1.509 3.381 2.243 1.00 1.44 N ATOM 188 CA GLY A 12 1.655 3.180 0.814 1.00 53.34 C ATOM 189 C GLY A 12 1.142 4.357 0.007 1.00 31.04 C ATOM 190 O GLY A 12 1.651 5.471 0.130 1.00 12.24 O ATOM 191 H GLY A 12 1.059 4.184 2.580 1.00 53.30 H ATOM 192 HA2 GLY A 12 2.700 3.030 0.587 1.00 74.22 H ATOM 193 HA3 GLY A 12 1.104 2.296 0.528 1.00 12.12 H ATOM 194 N ARG A 13 0.133 4.110 -0.821 1.00 73.32 N ATOM 195 CA ARG A 13 -0.447 5.157 -1.653 1.00 51.21 C ATOM 196 C ARG A 13 0.634 5.875 -2.456 1.00 21.21 C ATOM 197 O ARG A 13 0.963 7.029 -2.180 1.00 61.40 O ATOM 198 CB ARG A 13 -1.207 6.164 -0.787 1.00 61.22 C ATOM 199 CG ARG A 13 -2.007 5.521 0.334 1.00 71.11 C ATOM 200 CD ARG A 13 -3.071 4.581 -0.210 1.00 33.43 C ATOM 201 NE ARG A 13 -4.153 5.303 -0.873 1.00 14.32 N ATOM 202 CZ ARG A 13 -5.042 6.051 -0.227 1.00 63.31 C ATOM 203 NH1 ARG A 13 -4.976 6.173 1.091 1.00 15.25 N ATOM 204 NH2 ARG A 13 -5.998 6.678 -0.901 1.00 25.13 N ATOM 205 H ARG A 13 -0.230 3.201 -0.875 1.00 74.11 H ATOM 206 HA ARG A 13 -1.139 4.692 -2.339 1.00 62.40 H ATOM 207 HB2 ARG A 13 -0.498 6.849 -0.346 1.00 51.22 H ATOM 208 HB3 ARG A 13 -1.888 6.718 -1.415 1.00 35.32 H ATOM 209 HG2 ARG A 13 -1.336 4.959 0.967 1.00 42.33 H ATOM 210 HG3 ARG A 13 -2.486 6.297 0.912 1.00 22.13 H ATOM 211 HD2 ARG A 13 -2.611 3.910 -0.920 1.00 74.10 H ATOM 212 HD3 ARG A 13 -3.481 4.010 0.610 1.00 11.24 H ATOM 213 HE ARG A 13 -4.220 5.227 -1.847 1.00 72.30 H ATOM 214 HH11 ARG A 13 -4.257 5.703 1.601 1.00 23.45 H ATOM 215 HH12 ARG A 13 -5.646 6.738 1.575 1.00 21.41 H ATOM 216 HH21 ARG A 13 -6.050 6.588 -1.895 1.00 3.12 H ATOM 217 HH22 ARG A 13 -6.666 7.240 -0.414 1.00 65.10 H ATOM 218 N ARG A 14 1.183 5.183 -3.449 1.00 40.54 N ATOM 219 CA ARG A 14 2.228 5.754 -4.291 1.00 21.22 C ATOM 220 C ARG A 14 1.739 5.921 -5.727 1.00 2.35 C ATOM 221 O ARG A 14 2.085 6.890 -6.401 1.00 50.12 O ATOM 222 CB ARG A 14 3.474 4.867 -4.265 1.00 60.52 C ATOM 223 CG ARG A 14 3.259 3.497 -4.889 1.00 45.32 C ATOM 224 CD ARG A 14 4.338 2.515 -4.460 1.00 71.54 C ATOM 225 NE ARG A 14 4.389 2.357 -3.009 1.00 60.24 N ATOM 226 CZ ARG A 14 5.431 1.848 -2.362 1.00 3.22 C ATOM 227 NH1 ARG A 14 6.503 1.451 -3.033 1.00 24.40 N ATOM 228 NH2 ARG A 14 5.403 1.737 -1.040 1.00 32.11 N ATOM 229 H ARG A 14 0.879 4.268 -3.620 1.00 73.33 H ATOM 230 HA ARG A 14 2.481 6.725 -3.893 1.00 52.45 H ATOM 231 HB2 ARG A 14 4.267 5.363 -4.805 1.00 51.30 H ATOM 232 HB3 ARG A 14 3.780 4.727 -3.240 1.00 24.34 H ATOM 233 HG2 ARG A 14 2.298 3.117 -4.578 1.00 75.15 H ATOM 234 HG3 ARG A 14 3.280 3.595 -5.964 1.00 61.14 H ATOM 235 HD2 ARG A 14 4.131 1.555 -4.910 1.00 30.20 H ATOM 236 HD3 ARG A 14 5.294 2.876 -4.808 1.00 40.12 H ATOM 237 HE ARG A 14 3.607 2.644 -2.494 1.00 4.32 H ATOM 238 HH11 ARG A 14 6.528 1.534 -4.029 1.00 1.20 H ATOM 239 HH12 ARG A 14 7.287 1.069 -2.543 1.00 5.02 H ATOM 240 HH21 ARG A 14 4.596 2.036 -0.531 1.00 24.25 H ATOM 241 HH22 ARG A 14 6.187 1.354 -0.554 1.00 24.15 H ATOM 242 N ASN A 15 0.933 4.970 -6.187 1.00 23.24 N ATOM 243 CA ASN A 15 0.398 5.011 -7.542 1.00 53.34 C ATOM 244 C ASN A 15 -0.983 4.364 -7.602 1.00 44.21 C ATOM 245 O ASN A 15 -1.421 3.460 -6.932 1.00 0.03 O ATOM 246 CB ASN A 15 1.348 4.303 -8.510 1.00 73.12 C ATOM 247 CG ASN A 15 1.558 5.087 -9.791 1.00 64.22 C ATOM 248 OD1 ASN A 15 0.881 4.855 -10.792 1.00 53.15 O ATOM 249 ND2 ASN A 15 2.502 6.021 -9.765 1.00 23.43 N ATOM 250 H ASN A 15 0.693 4.222 -5.601 1.00 23.32 H ATOM 251 HA ASN A 15 0.310 6.047 -7.832 1.00 53.53 H ATOM 252 HB2 ASN A 15 2.307 4.170 -8.031 1.00 33.31 H ATOM 253 HB3 ASN A 15 0.939 3.336 -8.764 1.00 2.30 H ATOM 254 HD21 ASN A 15 3.003 6.150 -8.932 1.00 31.20 H ATOM 255 HD22 ASN A 15 2.659 6.543 -10.579 1.00 21.20 H HETATM 256 C ILM A 16 -3.151 3.152 -9.628 1.00 34.34 C HETATM 257 N ILM A 16 -1.846 4.868 -8.537 1.00 40.42 N HETATM 258 O ILM A 16 -3.368 2.033 -9.228 1.00 73.51 O HETATM 259 O1 ILM A 16 -2.914 3.109 -10.943 1.00 73.25 O HETATM 260 CA ILM A 16 -3.180 4.314 -8.666 1.00 41.32 C HETATM 261 CB ILM A 16 -4.125 5.386 -9.193 1.00 74.35 C HETATM 262 CD1 ILM A 16 -4.871 7.733 -8.850 1.00 14.34 C HETATM 263 CE1 ILM A 16 -2.946 1.883 -11.622 1.00 71.03 C HETATM 264 CG1 ILM A 16 -4.206 6.530 -8.193 1.00 42.43 C HETATM 265 CG2 ILM A 16 -5.511 4.786 -9.391 1.00 62.35 C HETATM 266 HA ILM A 16 -3.534 3.964 -7.670 1.00 41.03 H HETATM 267 HB ILM A 16 -3.744 5.770 -10.167 1.00 73.41 H HETATM 268 HD1 ILM A 16 -4.860 8.593 -8.144 1.00 11.24 H HETATM 269 HE1 ILM A 16 -2.697 2.047 -12.695 1.00 32.35 H HETATM 270 HD1A ILM A 16 -5.923 7.481 -9.110 1.00 22.13 H HETATM 271 HE1A ILM A 16 -2.203 1.189 -11.171 1.00 44.21 H HETATM 272 HG1 ILM A 16 -3.180 6.809 -7.864 1.00 11.32 H HETATM 273 HD1B ILM A 16 -4.315 8.005 -9.776 1.00 34.14 H HETATM 274 HE1B ILM A 16 -3.964 1.440 -11.540 1.00 42.20 H HETATM 275 HG1A ILM A 16 -4.805 6.211 -7.312 1.00 12.21 H HETATM 276 HG2 ILM A 16 -5.773 4.805 -10.474 1.00 64.30 H HETATM 277 HG2A ILM A 16 -5.516 3.735 -9.027 1.00 62.03 H HETATM 278 HG2B ILM A 16 -6.258 5.381 -8.820 1.00 24.44 H HETATM 279 H ILM A 16 -1.509 5.627 -9.115 1.00 44.44 H TER 280 ILM A 16