ATOM 1 N THR A 1 10.047 1.372 -2.725 1.00 61.37 N ATOM 2 H THR A 1 10.946 0.993 -2.463 1.00 61.37 H ATOM 3 H2 THR A 1 10.121 2.367 -2.886 1.00 61.37 H ATOM 4 H3 THR A 1 9.749 0.906 -3.569 1.00 61.37 H ATOM 5 CA THR A 1 9.049 1.090 -1.672 1.00 61.37 C ATOM 6 HA THR A 1 8.116 1.577 -1.955 1.00 61.37 H ATOM 7 C THR A 1 9.460 1.684 -0.339 1.00 61.37 C ATOM 8 CB THR A 1 8.743 -0.402 -1.562 1.00 61.37 C ATOM 9 HB THR A 1 9.420 -0.882 -0.856 1.00 61.37 H ATOM 10 O THR A 1 8.624 2.312 0.283 1.00 61.37 O ATOM 11 CG2 THR A 1 7.291 -0.639 -1.167 1.00 61.37 C ATOM 12 HG21 THR A 1 6.614 -0.208 -1.905 1.00 61.37 H ATOM 13 HG22 THR A 1 7.098 -1.708 -1.083 1.00 61.37 H ATOM 14 HG23 THR A 1 7.093 -0.182 -0.197 1.00 61.37 H ATOM 15 OG1 THR A 1 8.924 -0.973 -2.838 1.00 61.37 O ATOM 16 HG1 THR A 1 8.566 -1.863 -2.796 1.00 61.37 H ATOM 17 N ASP A 2 10.740 1.594 0.043 1.00 72.18 N ATOM 18 H ASP A 2 11.370 0.945 -0.406 1.00 72.18 H ATOM 19 CA ASP A 2 11.263 2.139 1.312 1.00 72.18 C ATOM 20 HA ASP A 2 10.748 1.646 2.137 1.00 72.18 H ATOM 21 C ASP A 2 11.049 3.658 1.488 1.00 72.18 C ATOM 22 CB ASP A 2 12.762 1.783 1.382 1.00 72.18 C ATOM 23 HB2 ASP A 2 12.981 0.997 0.659 1.00 72.18 H ATOM 24 HB3 ASP A 2 13.369 2.645 1.106 1.00 72.18 H ATOM 25 O ASP A 2 10.442 4.108 2.452 1.00 72.18 O ATOM 26 CG ASP A 2 13.197 1.280 2.758 1.00 72.18 C ATOM 27 OD1 ASP A 2 12.602 1.730 3.756 1.00 72.18 O ATOM 28 OD2 ASP A 2 14.108 0.427 2.760 1.00 72.18 O ATOM 29 N VAL A 3 11.435 4.462 0.487 1.00 74.72 N ATOM 30 H VAL A 3 12.032 4.070 -0.227 1.00 74.72 H ATOM 31 CA VAL A 3 11.285 5.932 0.553 1.00 74.72 C ATOM 32 HA VAL A 3 11.763 6.287 1.466 1.00 74.72 H ATOM 33 C VAL A 3 9.818 6.362 0.624 1.00 74.72 C ATOM 34 CB VAL A 3 11.967 6.617 -0.648 1.00 74.72 C ATOM 35 HB VAL A 3 11.487 6.279 -1.566 1.00 74.72 H ATOM 36 O VAL A 3 9.481 7.292 1.344 1.00 74.72 O ATOM 37 CG1 VAL A 3 11.868 8.146 -0.584 1.00 74.72 C ATOM 38 HG11 VAL A 3 12.278 8.507 0.360 1.00 74.72 H ATOM 39 HG12 VAL A 3 10.830 8.470 -0.657 1.00 74.72 H ATOM 40 HG13 VAL A 3 12.419 8.597 -1.409 1.00 74.72 H ATOM 41 CG2 VAL A 3 13.455 6.249 -0.726 1.00 74.72 C ATOM 42 HG21 VAL A 3 13.587 5.178 -0.880 1.00 74.72 H ATOM 43 HG22 VAL A 3 13.952 6.537 0.200 1.00 74.72 H ATOM 44 HG23 VAL A 3 13.926 6.776 -1.556 1.00 74.72 H ATOM 45 N ILE A 4 8.936 5.670 -0.102 1.00 74.68 N ATOM 46 H ILE A 4 9.258 4.836 -0.572 1.00 74.68 H ATOM 47 CA ILE A 4 7.500 5.981 -0.104 1.00 74.68 C ATOM 48 HA ILE A 4 7.372 7.048 -0.286 1.00 74.68 H ATOM 49 C ILE A 4 6.908 5.695 1.278 1.00 74.68 C ATOM 50 CB ILE A 4 6.758 5.206 -1.217 1.00 74.68 C ATOM 51 HB ILE A 4 6.897 4.138 -1.045 1.00 74.68 H ATOM 52 O ILE A 4 6.116 6.491 1.767 1.00 74.68 O ATOM 53 CG1 ILE A 4 7.347 5.563 -2.603 1.00 74.68 C ATOM 54 HG12 ILE A 4 7.181 6.622 -2.803 1.00 74.68 H ATOM 55 HG13 ILE A 4 8.423 5.390 -2.598 1.00 74.68 H ATOM 56 CG2 ILE A 4 5.247 5.504 -1.179 1.00 74.68 C ATOM 57 HG21 ILE A 4 5.070 6.570 -1.319 1.00 74.68 H ATOM 58 HG22 ILE A 4 4.818 5.209 -0.221 1.00 74.68 H ATOM 59 HG23 ILE A 4 4.715 4.946 -1.948 1.00 74.68 H ATOM 60 CD1 ILE A 4 6.770 4.743 -3.764 1.00 74.68 C ATOM 61 HD11 ILE A 4 7.341 4.951 -4.668 1.00 74.68 H ATOM 62 HD12 ILE A 4 6.836 3.679 -3.537 1.00 74.68 H ATOM 63 HD13 ILE A 4 5.731 5.015 -3.946 1.00 74.68 H ATOM 64 N LEU A 5 7.338 4.606 1.925 1.00 74.21 N ATOM 65 H LEU A 5 8.021 4.004 1.488 1.00 74.21 H ATOM 66 CA LEU A 5 6.919 4.275 3.282 1.00 74.21 C ATOM 67 HA LEU A 5 5.830 4.291 3.312 1.00 74.21 H ATOM 68 C LEU A 5 7.419 5.311 4.299 1.00 74.21 C ATOM 69 CB LEU A 5 7.416 2.857 3.610 1.00 74.21 C ATOM 70 HB2 LEU A 5 7.095 2.177 2.821 1.00 74.21 H ATOM 71 HB3 LEU A 5 8.506 2.862 3.629 1.00 74.21 H ATOM 72 O LEU A 5 6.651 5.723 5.162 1.00 74.21 O ATOM 73 CG LEU A 5 6.910 2.317 4.959 1.00 74.21 C ATOM 74 HG LEU A 5 7.195 2.998 5.761 1.00 74.21 H ATOM 75 CD1 LEU A 5 5.391 2.135 4.967 1.00 74.21 C ATOM 76 HD11 LEU A 5 5.074 1.510 4.133 1.00 74.21 H ATOM 77 HD12 LEU A 5 4.894 3.104 4.909 1.00 74.21 H ATOM 78 HD13 LEU A 5 5.083 1.665 5.901 1.00 74.21 H ATOM 79 CD2 LEU A 5 7.563 0.962 5.230 1.00 74.21 C ATOM 80 HD21 LEU A 5 7.236 0.590 6.201 1.00 74.21 H ATOM 81 HD22 LEU A 5 7.280 0.246 4.458 1.00 74.21 H ATOM 82 HD23 LEU A 5 8.647 1.072 5.248 1.00 74.21 H ATOM 83 N MET A 6 8.668 5.776 4.169 1.00 74.78 N ATOM 84 H MET A 6 9.269 5.352 3.478 1.00 74.78 H ATOM 85 CA MET A 6 9.205 6.849 5.017 1.00 74.78 C ATOM 86 HA MET A 6 9.085 6.569 6.063 1.00 74.78 H ATOM 87 C MET A 6 8.458 8.172 4.826 1.00 74.78 C ATOM 88 CB MET A 6 10.696 7.077 4.736 1.00 74.78 C ATOM 89 HB2 MET A 6 10.860 7.182 3.663 1.00 74.78 H ATOM 90 HB3 MET A 6 11.002 8.006 5.217 1.00 74.78 H ATOM 91 O MET A 6 8.157 8.850 5.799 1.00 74.78 O ATOM 92 CG MET A 6 11.586 5.959 5.277 1.00 74.78 C ATOM 93 HG2 MET A 6 11.392 5.841 6.343 1.00 74.78 H ATOM 94 HG3 MET A 6 11.337 5.024 4.775 1.00 74.78 H ATOM 95 SD MET A 6 13.353 6.298 5.043 1.00 74.78 S ATOM 96 CE MET A 6 14.031 4.782 5.769 1.00 74.78 C ATOM 97 HE1 MET A 6 13.722 4.701 6.811 1.00 74.78 H ATOM 98 HE2 MET A 6 15.120 4.804 5.712 1.00 74.78 H ATOM 99 HE3 MET A 6 13.662 3.917 5.218 1.00 74.78 H ATOM 100 N CYS A 7 8.141 8.560 3.590 1.00 74.58 N ATOM 101 H CYS A 7 8.463 8.017 2.802 1.00 74.58 H ATOM 102 CA CYS A 7 7.375 9.781 3.345 1.00 74.58 C ATOM 103 HA CYS A 7 7.819 10.602 3.908 1.00 74.58 H ATOM 104 C CYS A 7 5.932 9.653 3.840 1.00 74.58 C ATOM 105 CB CYS A 7 7.415 10.129 1.853 1.00 74.58 C ATOM 106 HB2 CYS A 7 7.121 9.261 1.263 1.00 74.58 H ATOM 107 HB3 CYS A 7 6.711 10.939 1.661 1.00 74.58 H ATOM 108 O CYS A 7 5.420 10.588 4.441 1.00 74.58 O ATOM 109 SG CYS A 7 9.084 10.672 1.384 1.00 74.58 S ATOM 110 HG CYS A 7 9.168 11.668 2.270 1.00 74.58 H ATOM 111 N ALA A 8 5.291 8.503 3.634 1.00 70.57 N ATOM 112 H ALA A 8 5.751 7.762 3.123 1.00 70.57 H ATOM 113 CA ALA A 8 3.923 8.278 4.077 1.00 70.57 C ATOM 114 HA ALA A 8 3.304 9.110 3.740 1.00 70.57 H ATOM 115 C ALA A 8 3.796 8.213 5.605 1.00 70.57 C ATOM 116 CB ALA A 8 3.407 7.004 3.419 1.00 70.57 C ATOM 117 HB1 ALA A 8 3.993 6.147 3.752 1.00 70.57 H ATOM 118 HB2 ALA A 8 3.467 7.093 2.334 1.00 70.57 H ATOM 119 HB3 ALA A 8 2.364 6.872 3.705 1.00 70.57 H ATOM 120 O ALA A 8 2.808 8.698 6.140 1.00 70.57 O ATOM 121 N SER A 9 4.793 7.686 6.324 1.00 70.23 N ATOM 122 H SER A 9 5.584 7.266 5.856 1.00 70.23 H ATOM 123 CA SER A 9 4.786 7.706 7.793 1.00 70.23 C ATOM 124 HA SER A 9 3.819 7.339 8.136 1.00 70.23 H ATOM 125 C SER A 9 4.961 9.111 8.373 1.00 70.23 C ATOM 126 CB SER A 9 5.864 6.775 8.350 1.00 70.23 C ATOM 127 HB2 SER A 9 5.741 6.702 9.431 1.00 70.23 H ATOM 128 HB3 SER A 9 5.733 5.784 7.917 1.00 70.23 H ATOM 129 O SER A 9 4.451 9.389 9.455 1.00 70.23 O ATOM 130 OG SER A 9 7.166 7.245 8.063 1.00 70.23 O ATOM 131 HG SER A 9 7.794 6.564 8.317 1.00 70.23 H ATOM 132 N ILE A 10 5.667 9.993 7.660 1.00 74.45 N ATOM 133 H ILE A 10 6.119 9.661 6.820 1.00 74.45 H ATOM 134 CA ILE A 10 5.855 11.393 8.055 1.00 74.45 C ATOM 135 HA ILE A 10 5.962 11.444 9.139 1.00 74.45 H ATOM 136 C ILE A 10 4.627 12.232 7.694 1.00 74.45 C ATOM 137 CB ILE A 10 7.145 11.956 7.415 1.00 74.45 C ATOM 138 HB ILE A 10 7.083 11.811 6.337 1.00 74.45 H ATOM 139 O ILE A 10 4.247 13.108 8.467 1.00 74.45 O ATOM 140 CG1 ILE A 10 8.389 11.208 7.949 1.00 74.45 C ATOM 141 HG12 ILE A 10 8.564 11.487 8.988 1.00 74.45 H ATOM 142 HG13 ILE A 10 8.213 10.132 7.937 1.00 74.45 H ATOM 143 CG2 ILE A 10 7.301 13.465 7.694 1.00 74.45 C ATOM 144 HG21 ILE A 10 8.224 13.847 7.259 1.00 74.45 H ATOM 145 HG22 ILE A 10 6.478 14.019 7.242 1.00 74.45 H ATOM 146 HG23 ILE A 10 7.297 13.646 8.769 1.00 74.45 H ATOM 147 CD1 ILE A 10 9.662 11.475 7.135 1.00 74.45 C ATOM 148 HD11 ILE A 10 9.467 11.323 6.073 1.00 74.45 H ATOM 149 HD12 ILE A 10 10.016 12.492 7.300 1.00 74.45 H ATOM 150 HD13 ILE A 10 10.442 10.783 7.452 1.00 74.45 H ATOM 151 N ASP A 11 4.029 11.983 6.528 1.00 70.51 N ATOM 152 H ASP A 11 4.431 11.292 5.911 1.00 70.51 H ATOM 153 CA ASP A 11 2.948 12.816 6.005 1.00 70.51 C ATOM 154 HA ASP A 11 3.105 13.836 6.356 1.00 70.51 H ATOM 155 C ASP A 11 1.573 12.385 6.526 1.00 70.51 C ATOM 156 CB ASP A 11 3.027 12.851 4.470 1.00 70.51 C ATOM 157 HB2 ASP A 11 2.643 11.914 4.068 1.00 70.51 H ATOM 158 HB3 ASP A 11 4.072 12.941 4.173 1.00 70.51 H ATOM 159 O ASP A 11 0.766 13.251 6.845 1.00 70.51 O ATOM 160 CG ASP A 11 2.280 14.042 3.855 1.00 70.51 C ATOM 161 OD1 ASP A 11 2.527 15.182 4.309 1.00 70.51 O ATOM 162 OD2 ASP A 11 1.548 13.814 2.865 1.00 70.51 O ATOM 163 N SER A 12 1.289 11.080 6.659 1.00 66.48 N ATOM 164 H SER A 12 2.004 10.416 6.400 1.00 66.48 H ATOM 165 CA SER A 12 0.018 10.528 7.171 1.00 66.48 C ATOM 166 HA SER A 12 -0.205 10.949 8.151 1.00 66.48 H ATOM 167 C SER A 12 0.069 8.984 7.249 1.00 66.48 C ATOM 168 CB SER A 12 -1.135 10.886 6.213 1.00 66.48 C ATOM 169 HB2 SER A 12 -2.017 10.304 6.479 1.00 66.48 H ATOM 170 HB3 SER A 12 -0.848 10.630 5.193 1.00 66.48 H ATOM 171 O SER A 12 -0.267 8.319 6.262 1.00 66.48 O ATOM 172 OG SER A 12 -1.493 12.247 6.257 1.00 66.48 O ATOM 173 HG SER A 12 -0.688 12.745 6.416 1.00 66.48 H ATOM 174 N PRO A 13 0.443 8.365 8.388 1.00 64.34 N ATOM 175 CA PRO A 13 0.469 6.900 8.516 1.00 64.34 C ATOM 176 HA PRO A 13 1.094 6.479 7.728 1.00 64.34 H ATOM 177 C PRO A 13 -0.923 6.248 8.406 1.00 64.34 C ATOM 178 CB PRO A 13 1.127 6.624 9.873 1.00 64.34 C ATOM 179 HB2 PRO A 13 0.709 5.744 10.363 1.00 64.34 H ATOM 180 HB3 PRO A 13 2.202 6.504 9.737 1.00 64.34 H ATOM 181 O PRO A 13 -1.029 5.073 8.060 1.00 64.34 O ATOM 182 CG PRO A 13 0.860 7.895 10.679 1.00 64.34 C ATOM 183 HG2 PRO A 13 1.621 8.060 11.441 1.00 64.34 H ATOM 184 HG3 PRO A 13 -0.129 7.834 11.134 1.00 64.34 H ATOM 185 CD PRO A 13 0.866 9.001 9.625 1.00 64.34 C ATOM 186 HD2 PRO A 13 0.181 9.794 9.925 1.00 64.34 H ATOM 187 HD3 PRO A 13 1.873 9.398 9.504 1.00 64.34 H ATOM 188 N ASP A 14 -1.996 7.009 8.629 1.00 62.85 N ATOM 189 H ASP A 14 -1.831 7.943 8.976 1.00 62.85 H ATOM 190 CA ASP A 14 -3.335 6.458 8.869 1.00 62.85 C ATOM 191 HA ASP A 14 -3.255 5.684 9.632 1.00 62.85 H ATOM 192 C ASP A 14 -4.000 5.796 7.647 1.00 62.85 C ATOM 193 CB ASP A 14 -4.237 7.575 9.426 1.00 62.85 C ATOM 194 HB2 ASP A 14 -4.241 8.407 8.722 1.00 62.85 H ATOM 195 HB3 ASP A 14 -5.256 7.197 9.500 1.00 62.85 H ATOM 196 O ASP A 14 -4.937 5.017 7.809 1.00 62.85 O ATOM 197 CG ASP A 14 -3.825 8.084 10.815 1.00 62.85 C ATOM 198 OD1 ASP A 14 -3.011 7.414 11.487 1.00 62.85 O ATOM 199 OD2 ASP A 14 -4.318 9.172 11.186 1.00 62.85 O ATOM 200 N SER A 15 -3.549 6.069 6.416 1.00 63.05 N ATOM 201 H SER A 15 -2.757 6.689 6.333 1.00 63.05 H ATOM 202 CA SER A 15 -4.198 5.510 5.215 1.00 63.05 C ATOM 203 HA SER A 15 -5.225 5.246 5.467 1.00 63.05 H ATOM 204 C SER A 15 -3.548 4.236 4.674 1.00 63.05 C ATOM 205 CB SER A 15 -4.288 6.558 4.105 1.00 63.05 C ATOM 206 HB2 SER A 15 -3.283 6.829 3.782 1.00 63.05 H ATOM 207 HB3 SER A 15 -4.794 7.448 4.480 1.00 63.05 H ATOM 208 O SER A 15 -4.195 3.542 3.887 1.00 63.05 O ATOM 209 OG SER A 15 -5.013 6.034 3.004 1.00 63.05 O ATOM 210 HG SER A 15 -4.894 5.082 3.013 1.00 63.05 H ATOM 211 N LEU A 16 -2.291 3.936 5.018 1.00 60.08 N ATOM 212 H LEU A 16 -1.834 4.490 5.728 1.00 60.08 H ATOM 213 CA LEU A 16 -1.595 2.766 4.463 1.00 60.08 C ATOM 214 HA LEU A 16 -2.007 2.534 3.481 1.00 60.08 H ATOM 215 C LEU A 16 -1.813 1.493 5.282 1.00 60.08 C ATOM 216 CB LEU A 16 -0.094 3.051 4.298 1.00 60.08 C ATOM 217 HB2 LEU A 16 0.283 3.457 5.237 1.00 60.08 H ATOM 218 HB3 LEU A 16 0.414 2.103 4.124 1.00 60.08 H ATOM 219 O LEU A 16 -1.700 0.412 4.719 1.00 60.08 O ATOM 220 CG LEU A 16 0.271 4.004 3.148 1.00 60.08 C ATOM 221 HG LEU A 16 -0.198 4.975 3.307 1.00 60.08 H ATOM 222 CD1 LEU A 16 1.787 4.178 3.144 1.00 60.08 C ATOM 223 HD11 LEU A 16 2.273 3.216 2.983 1.00 60.08 H ATOM 224 HD12 LEU A 16 2.074 4.866 2.350 1.00 60.08 H ATOM 225 HD13 LEU A 16 2.103 4.572 4.110 1.00 60.08 H ATOM 226 CD2 LEU A 16 -0.119 3.475 1.763 1.00 60.08 C ATOM 227 HD21 LEU A 16 0.282 2.471 1.620 1.00 60.08 H ATOM 228 HD22 LEU A 16 0.264 4.141 0.990 1.00 60.08 H ATOM 229 HD23 LEU A 16 -1.205 3.442 1.675 1.00 60.08 H ATOM 230 N GLU A 17 -2.143 1.609 6.569 1.00 59.32 N ATOM 231 H GLU A 17 -2.172 2.525 6.994 1.00 59.32 H ATOM 232 CA GLU A 17 -2.380 0.446 7.438 1.00 59.32 C ATOM 233 HA GLU A 17 -1.714 -0.357 7.121 1.00 59.32 H ATOM 234 C GLU A 17 -3.808 -0.120 7.316 1.00 59.32 C ATOM 235 CB GLU A 17 -2.004 0.814 8.885 1.00 59.32 C ATOM 236 HB2 GLU A 17 -2.811 1.392 9.335 1.00 59.32 H ATOM 237 HB3 GLU A 17 -1.108 1.435 8.857 1.00 59.32 H ATOM 238 O GLU A 17 -4.114 -1.168 7.874 1.00 59.32 O ATOM 239 CG GLU A 17 -1.696 -0.426 9.746 1.00 59.32 C ATOM 240 HG2 GLU A 17 -0.936 -1.018 9.237 1.00 59.32 H ATOM 241 HG3 GLU A 17 -2.594 -1.037 9.837 1.00 59.32 H ATOM 242 CD GLU A 17 -1.198 -0.105 11.165 1.00 59.32 C ATOM 243 OE1 GLU A 17 -1.025 -1.074 11.942 1.00 59.32 O ATOM 244 OE2 GLU A 17 -0.959 1.084 11.474 1.00 59.32 O ATOM 245 N ASN A 18 -4.697 0.534 6.561 1.00 51.69 N ATOM 246 H ASN A 18 -4.397 1.377 6.092 1.00 51.69 H ATOM 247 CA ASN A 18 -6.061 0.039 6.344 1.00 51.69 C ATOM 248 HA ASN A 18 -6.290 -0.648 7.159 1.00 51.69 H ATOM 249 C ASN A 18 -6.219 -0.823 5.068 1.00 51.69 C ATOM 250 CB ASN A 18 -7.055 1.200 6.482 1.00 51.69 C ATOM 251 HB2 ASN A 18 -6.780 1.811 7.342 1.00 51.69 H ATOM 252 HB3 ASN A 18 -7.017 1.821 5.587 1.00 51.69 H ATOM 253 O ASN A 18 -7.333 -0.984 4.564 1.00 51.69 O ATOM 254 CG ASN A 18 -8.466 0.690 6.722 1.00 51.69 C ATOM 255 ND2 ASN A 18 -9.392 0.986 5.841 1.00 51.69 N ATOM 256 HD21 ASN A 18 -9.091 1.365 4.954 1.00 51.69 H ATOM 257 HD22 ASN A 18 -10.273 0.514 5.981 1.00 51.69 H ATOM 258 OD1 ASN A 18 -8.773 0.021 7.693 1.00 51.69 O ATOM 259 N ILE A 19 -5.115 -1.367 4.545 1.00 47.74 N ATOM 260 H ILE A 19 -4.248 -1.232 5.045 1.00 47.74 H ATOM 261 CA ILE A 19 -5.072 -2.470 3.568 1.00 47.74 C ATOM 262 HA ILE A 19 -6.060 -2.918 3.467 1.00 47.74 H ATOM 263 C ILE A 19 -4.151 -3.550 4.139 1.00 47.74 C ATOM 264 CB ILE A 19 -4.555 -2.006 2.188 1.00 47.74 C ATOM 265 HB ILE A 19 -3.506 -1.744 2.320 1.00 47.74 H ATOM 266 O ILE A 19 -4.526 -4.740 4.046 1.00 47.74 O ATOM 267 CG1 ILE A 19 -5.247 -0.756 1.595 1.00 47.74 C ATOM 268 HG12 ILE A 19 -4.614 -0.371 0.796 1.00 47.74 H ATOM 269 HG13 ILE A 19 -5.303 0.025 2.353 1.00 47.74 H ATOM 270 CG2 ILE A 19 -4.635 -3.183 1.197 1.00 47.74 C ATOM 271 HG21 ILE A 19 -4.331 -2.857 0.203 1.00 47.74 H ATOM 272 HG22 ILE A 19 -5.648 -3.586 1.172 1.00 47.74 H ATOM 273 HG23 ILE A 19 -3.962 -3.976 1.522 1.00 47.74 H ATOM 274 CD1 ILE A 19 -6.646 -0.980 1.009 1.00 47.74 C ATOM 275 HD11 ILE A 19 -7.069 -0.020 0.714 1.00 47.74 H ATOM 276 HD12 ILE A 19 -7.292 -1.434 1.761 1.00 47.74 H ATOM 277 HD13 ILE A 19 -6.598 -1.624 0.131 1.00 47.74 H ATOM 278 OXT ILE A 19 -3.066 -3.150 4.609 1.00 47.74 O TER 279 ILE A 19 END