ATOM 7 N GLY A 141 2.561 -6.341 24.317 1.00 0.00 N ATOM 8 CA GLY A 141 3.511 -7.311 23.800 1.00 0.00 C ATOM 9 C GLY A 141 3.379 -7.453 22.282 1.00 0.00 C ATOM 10 O GLY A 141 4.328 -7.189 21.545 1.00 0.00 O ATOM 11 H GLY A 141 1.602 -6.623 24.271 1.00 0.00 H ATOM 12 HA2 GLY A 141 4.525 -7.002 24.053 1.00 0.00 H ATOM 13 HA3 GLY A 141 3.345 -8.278 24.275 1.00 0.00 H ATOM 14 N SER A 142 2.194 -7.871 21.860 1.00 0.00 N ATOM 15 CA SER A 142 1.926 -8.052 20.444 1.00 0.00 C ATOM 16 C SER A 142 1.173 -6.838 19.895 1.00 0.00 C ATOM 17 O SER A 142 0.062 -6.970 19.384 1.00 0.00 O ATOM 18 CB SER A 142 1.124 -9.330 20.194 1.00 0.00 C ATOM 19 OG SER A 142 1.965 -10.433 19.868 1.00 0.00 O ATOM 20 H SER A 142 1.428 -8.084 22.466 1.00 0.00 H ATOM 21 HA SER A 142 2.905 -8.140 19.973 1.00 0.00 H ATOM 22 HB2 SER A 142 0.539 -9.570 21.082 1.00 0.00 H ATOM 23 HB3 SER A 142 0.416 -9.162 19.382 1.00 0.00 H ATOM 24 HG SER A 142 2.818 -10.105 19.462 1.00 0.00 H ATOM 25 N GLY A 143 1.809 -5.682 20.019 1.00 0.00 N ATOM 26 CA GLY A 143 1.214 -4.445 19.541 1.00 0.00 C ATOM 27 C GLY A 143 1.784 -4.054 18.176 1.00 0.00 C ATOM 28 O GLY A 143 1.656 -4.802 17.209 1.00 0.00 O ATOM 29 H GLY A 143 2.713 -5.582 20.435 1.00 0.00 H ATOM 30 HA2 GLY A 143 0.133 -4.563 19.468 1.00 0.00 H ATOM 31 HA3 GLY A 143 1.400 -3.647 20.260 1.00 0.00 H ATOM 32 N VAL A 144 2.400 -2.881 18.142 1.00 0.00 N ATOM 33 CA VAL A 144 2.990 -2.381 16.912 1.00 0.00 C ATOM 34 C VAL A 144 3.518 -0.964 17.144 1.00 0.00 C ATOM 35 O VAL A 144 2.746 -0.049 17.429 1.00 0.00 O ATOM 36 CB VAL A 144 1.971 -2.461 15.773 1.00 0.00 C ATOM 37 CG1 VAL A 144 2.177 -3.727 14.941 1.00 0.00 C ATOM 38 CG2 VAL A 144 0.541 -2.385 16.311 1.00 0.00 C ATOM 39 H VAL A 144 2.499 -2.279 18.934 1.00 0.00 H ATOM 40 HA VAL A 144 3.828 -3.031 16.661 1.00 0.00 H ATOM 41 HB VAL A 144 2.129 -1.602 15.122 1.00 0.00 H ATOM 42 HG11 VAL A 144 2.998 -4.309 15.361 1.00 0.00 H ATOM 43 HG12 VAL A 144 1.265 -4.324 14.954 1.00 0.00 H ATOM 44 HG13 VAL A 144 2.416 -3.452 13.913 1.00 0.00 H ATOM 45 HG21 VAL A 144 0.539 -1.857 17.265 1.00 0.00 H ATOM 46 HG22 VAL A 144 -0.088 -1.850 15.599 1.00 0.00 H ATOM 47 HG23 VAL A 144 0.152 -3.393 16.453 1.00 0.00 H ATOM 48 N ARG A 145 4.829 -0.827 17.013 1.00 0.00 N ATOM 49 CA ARG A 145 5.469 0.463 17.205 1.00 0.00 C ATOM 50 C ARG A 145 5.147 1.395 16.035 1.00 0.00 C ATOM 51 O ARG A 145 4.903 0.936 14.921 1.00 0.00 O ATOM 52 CB ARG A 145 6.987 0.313 17.325 1.00 0.00 C ATOM 53 CG ARG A 145 7.588 -0.232 16.027 1.00 0.00 C ATOM 54 CD ARG A 145 8.969 -0.842 16.276 1.00 0.00 C ATOM 55 NE ARG A 145 9.161 -2.029 15.414 1.00 0.00 N ATOM 56 CZ ARG A 145 10.292 -2.765 15.382 1.00 0.00 C ATOM 57 NH1 ARG A 145 11.343 -2.443 16.165 1.00 0.00 N ATOM 58 NH2 ARG A 145 10.355 -3.806 14.572 1.00 0.00 N ATOM 59 H ARG A 145 5.449 -1.576 16.781 1.00 0.00 H ATOM 60 HA ARG A 145 5.053 0.845 18.137 1.00 0.00 H ATOM 61 HB2 ARG A 145 7.435 1.279 17.559 1.00 0.00 H ATOM 62 HB3 ARG A 145 7.226 -0.358 18.150 1.00 0.00 H ATOM 63 HG2 ARG A 145 6.925 -0.986 15.604 1.00 0.00 H ATOM 64 HG3 ARG A 145 7.668 0.570 15.294 1.00 0.00 H ATOM 65 HD2 ARG A 145 9.744 -0.103 16.071 1.00 0.00 H ATOM 66 HD3 ARG A 145 9.068 -1.124 17.325 1.00 0.00 H ATOM 67 HE ARG A 145 8.407 -2.302 14.818 1.00 0.00 H ATOM 68 HH11 ARG A 145 11.288 -1.652 16.775 1.00 0.00 H ATOM 69 HH12 ARG A 145 12.177 -2.994 16.135 1.00 0.00 H ATOM 70 HH21 ARG A 145 11.154 -4.402 14.489 1.00 0.00 H ATOM 71 N GLY A 146 5.156 2.687 16.329 1.00 0.00 N ATOM 72 CA GLY A 146 4.868 3.687 15.315 1.00 0.00 C ATOM 73 C GLY A 146 4.306 4.962 15.947 1.00 0.00 C ATOM 74 O GLY A 146 3.954 4.972 17.126 1.00 0.00 O ATOM 75 H GLY A 146 5.356 3.052 17.238 1.00 0.00 H ATOM 76 HA2 GLY A 146 5.777 3.922 14.762 1.00 0.00 H ATOM 77 HA3 GLY A 146 4.152 3.287 14.598 1.00 0.00 H ATOM 78 N ASP A 147 4.239 6.007 15.135 1.00 0.00 N ATOM 79 CA ASP A 147 3.726 7.285 15.600 1.00 0.00 C ATOM 80 C ASP A 147 2.329 7.511 15.018 1.00 0.00 C ATOM 81 O ASP A 147 1.994 6.964 13.969 1.00 0.00 O ATOM 82 CB ASP A 147 4.622 8.438 15.143 1.00 0.00 C ATOM 83 CG ASP A 147 5.490 9.057 16.240 1.00 0.00 C ATOM 84 OD1 ASP A 147 5.566 8.538 17.363 1.00 0.00 O ATOM 85 OD2 ASP A 147 6.115 10.132 15.898 1.00 0.00 O ATOM 86 H ASP A 147 4.527 5.991 14.178 1.00 0.00 H ATOM 87 HA ASP A 147 3.718 7.211 16.688 1.00 0.00 H ATOM 88 HB2 ASP A 147 5.272 8.078 14.345 1.00 0.00 H ATOM 89 HB3 ASP A 147 3.993 9.218 14.714 1.00 0.00 H ATOM 90 HD2 ASP A 147 5.986 10.838 16.594 1.00 0.00 H ATOM 91 N PHE A 148 1.552 8.319 15.725 1.00 0.00 N ATOM 92 CA PHE A 148 0.200 8.624 15.291 1.00 0.00 C ATOM 93 C PHE A 148 0.149 8.866 13.781 1.00 0.00 C ATOM 94 O PHE A 148 1.023 9.530 13.226 1.00 0.00 O ATOM 95 CB PHE A 148 -0.224 9.904 16.015 1.00 0.00 C ATOM 96 CG PHE A 148 0.748 11.072 15.834 1.00 0.00 C ATOM 97 CD1 PHE A 148 0.659 11.867 14.734 1.00 0.00 C ATOM 98 CD2 PHE A 148 1.701 11.315 16.774 1.00 0.00 C ATOM 99 CE1 PHE A 148 1.562 12.950 14.567 1.00 0.00 C ATOM 100 CE2 PHE A 148 2.603 12.398 16.606 1.00 0.00 C ATOM 101 CZ PHE A 148 2.515 13.193 15.506 1.00 0.00 C ATOM 102 H PHE A 148 1.833 8.760 16.577 1.00 0.00 H ATOM 103 HA PHE A 148 -0.422 7.764 15.540 1.00 0.00 H ATOM 104 HB2 PHE A 148 -1.208 10.205 15.654 1.00 0.00 H ATOM 105 HB3 PHE A 148 -0.326 9.691 17.079 1.00 0.00 H ATOM 106 HD1 PHE A 148 -0.104 11.672 13.981 1.00 0.00 H ATOM 107 HD2 PHE A 148 1.772 10.677 17.655 1.00 0.00 H ATOM 108 HE1 PHE A 148 1.490 13.587 13.685 1.00 0.00 H ATOM 109 HE2 PHE A 148 3.367 12.593 17.359 1.00 0.00 H ATOM 110 HZ PHE A 148 3.207 14.025 15.378 1.00 0.00 H ATOM 111 N GLY A 149 -0.882 8.313 13.160 1.00 0.00 N ATOM 112 CA GLY A 149 -1.058 8.461 11.725 1.00 0.00 C ATOM 113 C GLY A 149 -1.101 7.096 11.035 1.00 0.00 C ATOM 114 O GLY A 149 -0.153 6.318 11.129 1.00 0.00 O ATOM 115 H GLY A 149 -1.589 7.775 13.619 1.00 0.00 H ATOM 116 HA2 GLY A 149 -1.981 9.004 11.522 1.00 0.00 H ATOM 117 HA3 GLY A 149 -0.241 9.054 11.314 1.00 0.00 H ATOM 118 N SER A 150 -2.212 6.846 10.356 1.00 0.00 N ATOM 119 CA SER A 150 -2.391 5.589 9.651 1.00 0.00 C ATOM 120 C SER A 150 -2.064 5.770 8.167 1.00 0.00 C ATOM 121 O SER A 150 -2.315 6.831 7.598 1.00 0.00 O ATOM 122 CB SER A 150 -3.817 5.061 9.820 1.00 0.00 C ATOM 123 OG SER A 150 -3.982 4.352 11.045 1.00 0.00 O ATOM 124 H SER A 150 -2.978 7.484 10.285 1.00 0.00 H ATOM 125 HA SER A 150 -1.690 4.895 10.115 1.00 0.00 H ATOM 126 HB2 SER A 150 -4.519 5.894 9.785 1.00 0.00 H ATOM 127 HB3 SER A 150 -4.062 4.404 8.985 1.00 0.00 H ATOM 128 HG SER A 150 -3.136 3.876 11.282 1.00 0.00 H ATOM 129 N LEU A 151 -1.509 4.718 7.584 1.00 0.00 N ATOM 130 CA LEU A 151 -1.145 4.748 6.177 1.00 0.00 C ATOM 131 C LEU A 151 -0.836 3.326 5.705 1.00 0.00 C ATOM 132 O LEU A 151 -0.750 2.404 6.514 1.00 0.00 O ATOM 133 CB LEU A 151 -0.003 5.737 5.940 1.00 0.00 C ATOM 134 CG LEU A 151 1.388 5.273 6.377 1.00 0.00 C ATOM 135 CD1 LEU A 151 2.303 5.068 5.168 1.00 0.00 C ATOM 136 CD2 LEU A 151 1.993 6.239 7.397 1.00 0.00 C ATOM 137 H LEU A 151 -1.308 3.859 8.054 1.00 0.00 H ATOM 138 HA LEU A 151 -2.010 5.115 5.624 1.00 0.00 H ATOM 139 HB2 LEU A 151 0.032 5.973 4.876 1.00 0.00 H ATOM 140 HB3 LEU A 151 -0.236 6.664 6.464 1.00 0.00 H ATOM 141 HG LEU A 151 1.286 4.306 6.871 1.00 0.00 H ATOM 142 HD11 LEU A 151 1.697 4.927 4.273 1.00 0.00 H ATOM 143 HD12 LEU A 151 2.939 5.945 5.041 1.00 0.00 H ATOM 144 HD13 LEU A 151 2.925 4.188 5.328 1.00 0.00 H ATOM 145 HD21 LEU A 151 1.206 6.624 8.045 1.00 0.00 H ATOM 146 HD22 LEU A 151 2.735 5.715 7.999 1.00 0.00 H ATOM 147 HD23 LEU A 151 2.471 7.068 6.874 1.00 0.00 H ATOM 148 N ALA A 152 -0.676 3.193 4.396 1.00 0.00 N ATOM 149 CA ALA A 152 -0.378 1.899 3.806 1.00 0.00 C ATOM 150 C ALA A 152 0.988 1.959 3.120 1.00 0.00 C ATOM 151 O ALA A 152 1.644 2.999 3.126 1.00 0.00 O ATOM 152 CB ALA A 152 -1.499 1.507 2.841 1.00 0.00 C ATOM 153 H ALA A 152 -0.748 3.948 3.744 1.00 0.00 H ATOM 154 HA ALA A 152 -0.338 1.167 4.613 1.00 0.00 H ATOM 155 HB1 ALA A 152 -2.335 2.196 2.957 1.00 0.00 H ATOM 156 HB2 ALA A 152 -1.129 1.554 1.817 1.00 0.00 H ATOM 157 HB3 ALA A 152 -1.830 0.492 3.061 1.00 0.00 H ATOM 158 N PRO A 153 1.387 0.800 2.531 1.00 0.00 N ATOM 159 CA PRO A 153 2.663 0.711 1.842 1.00 0.00 C ATOM 160 C PRO A 153 2.606 1.420 0.487 1.00 0.00 C ATOM 161 O PRO A 153 1.544 1.877 0.066 1.00 0.00 O ATOM 162 CB PRO A 153 2.941 -0.779 1.720 1.00 0.00 C ATOM 163 CG PRO A 153 1.604 -1.471 1.926 1.00 0.00 C ATOM 164 CD PRO A 153 0.636 -0.452 2.504 1.00 0.00 C ATOM 165 HA PRO A 153 3.374 1.179 2.366 1.00 0.00 H ATOM 166 HB2 PRO A 153 3.360 -1.019 0.743 1.00 0.00 H ATOM 167 HB3 PRO A 153 3.667 -1.102 2.466 1.00 0.00 H ATOM 168 HG2 PRO A 153 1.227 -1.862 0.981 1.00 0.00 H ATOM 169 HG3 PRO A 153 1.713 -2.320 2.601 1.00 0.00 H ATOM 170 HD2 PRO A 153 -0.260 -0.363 1.889 1.00 0.00 H ATOM 171 HD3 PRO A 153 0.309 -0.739 3.504 1.00 0.00 H ATOM 172 N ARG A 154 3.761 1.491 -0.157 1.00 0.00 N ATOM 173 CA ARG A 154 3.856 2.138 -1.455 1.00 0.00 C ATOM 174 C ARG A 154 4.850 1.393 -2.347 1.00 0.00 C ATOM 175 O ARG A 154 6.025 1.751 -2.408 1.00 0.00 O ATOM 176 CB ARG A 154 4.301 3.595 -1.313 1.00 0.00 C ATOM 177 CG ARG A 154 4.120 4.353 -2.629 1.00 0.00 C ATOM 178 CD ARG A 154 2.757 5.046 -2.681 1.00 0.00 C ATOM 179 NE ARG A 154 2.130 4.831 -4.004 1.00 0.00 N ATOM 180 CZ ARG A 154 0.863 5.184 -4.307 1.00 0.00 C ATOM 181 NH1 ARG A 154 0.075 5.773 -3.382 1.00 0.00 N ATOM 182 NH2 ARG A 154 0.405 4.945 -5.522 1.00 0.00 N ATOM 183 H ARG A 154 4.620 1.117 0.193 1.00 0.00 H ATOM 184 HA ARG A 154 2.847 2.088 -1.865 1.00 0.00 H ATOM 185 HB2 ARG A 154 3.722 4.080 -0.527 1.00 0.00 H ATOM 186 HB3 ARG A 154 5.347 3.632 -1.008 1.00 0.00 H ATOM 187 HG2 ARG A 154 4.913 5.094 -2.738 1.00 0.00 H ATOM 188 HG3 ARG A 154 4.213 3.662 -3.467 1.00 0.00 H ATOM 189 HD2 ARG A 154 2.111 4.654 -1.895 1.00 0.00 H ATOM 190 HD3 ARG A 154 2.875 6.113 -2.494 1.00 0.00 H ATOM 191 HE ARG A 154 2.679 4.397 -4.718 1.00 0.00 H ATOM 192 HH11 ARG A 154 0.430 5.951 -2.464 1.00 0.00 H ATOM 193 HH12 ARG A 154 -0.862 6.032 -3.614 1.00 0.00 H ATOM 194 HH21 ARG A 154 -0.520 5.175 -5.826 1.00 0.00 H ATOM 195 N VAL A 155 4.343 0.369 -3.018 1.00 0.00 N ATOM 196 CA VAL A 155 5.172 -0.430 -3.905 1.00 0.00 C ATOM 197 C VAL A 155 4.947 0.020 -5.350 1.00 0.00 C ATOM 198 O VAL A 155 4.170 0.940 -5.603 1.00 0.00 O ATOM 199 CB VAL A 155 4.885 -1.917 -3.691 1.00 0.00 C ATOM 200 CG1 VAL A 155 4.321 -2.171 -2.291 1.00 0.00 C ATOM 201 CG2 VAL A 155 3.941 -2.454 -4.768 1.00 0.00 C ATOM 202 H VAL A 155 3.386 0.083 -2.963 1.00 0.00 H ATOM 203 HA VAL A 155 6.212 -0.245 -3.638 1.00 0.00 H ATOM 204 HB VAL A 155 5.829 -2.456 -3.774 1.00 0.00 H ATOM 205 HG11 VAL A 155 4.844 -1.544 -1.569 1.00 0.00 H ATOM 206 HG12 VAL A 155 3.258 -1.930 -2.278 1.00 0.00 H ATOM 207 HG13 VAL A 155 4.459 -3.220 -2.028 1.00 0.00 H ATOM 208 HG21 VAL A 155 3.121 -1.751 -4.916 1.00 0.00 H ATOM 209 HG22 VAL A 155 4.488 -2.577 -5.702 1.00 0.00 H ATOM 210 HG23 VAL A 155 3.540 -3.418 -4.452 1.00 0.00 H ATOM 211 N ALA A 156 5.640 -0.649 -6.259 1.00 0.00 N ATOM 212 CA ALA A 156 5.525 -0.329 -7.672 1.00 0.00 C ATOM 213 C ALA A 156 5.507 -1.626 -8.484 1.00 0.00 C ATOM 214 O ALA A 156 4.678 -1.791 -9.378 1.00 0.00 O ATOM 215 CB ALA A 156 6.671 0.599 -8.080 1.00 0.00 C ATOM 216 H ALA A 156 6.269 -1.396 -6.045 1.00 0.00 H ATOM 217 HA ALA A 156 4.581 0.195 -7.818 1.00 0.00 H ATOM 218 HB1 ALA A 156 6.700 1.458 -7.410 1.00 0.00 H ATOM 219 HB2 ALA A 156 7.616 0.058 -8.019 1.00 0.00 H ATOM 220 HB3 ALA A 156 6.515 0.941 -9.103 1.00 0.00 H ATOM 221 N ARG A 157 6.431 -2.512 -8.144 1.00 0.00 N ATOM 222 CA ARG A 157 6.531 -3.789 -8.830 1.00 0.00 C ATOM 223 C ARG A 157 5.633 -4.827 -8.154 1.00 0.00 C ATOM 224 O ARG A 157 5.157 -5.758 -8.803 1.00 0.00 O ATOM 225 CB ARG A 157 7.973 -4.300 -8.836 1.00 0.00 C ATOM 226 CG ARG A 157 8.967 -3.137 -8.789 1.00 0.00 C ATOM 227 CD ARG A 157 10.260 -3.491 -9.526 1.00 0.00 C ATOM 228 NE ARG A 157 11.431 -3.129 -8.695 1.00 0.00 N ATOM 229 CZ ARG A 157 11.933 -3.909 -7.714 1.00 0.00 C ATOM 230 NH1 ARG A 157 11.370 -5.103 -7.432 1.00 0.00 N ATOM 231 NH2 ARG A 157 12.983 -3.486 -7.035 1.00 0.00 N ATOM 232 H ARG A 157 7.101 -2.370 -7.415 1.00 0.00 H ATOM 233 HA ARG A 157 6.198 -3.585 -9.848 1.00 0.00 H ATOM 234 HB2 ARG A 157 8.135 -4.954 -7.979 1.00 0.00 H ATOM 235 HB3 ARG A 157 8.148 -4.897 -9.730 1.00 0.00 H ATOM 236 HG2 ARG A 157 8.518 -2.252 -9.241 1.00 0.00 H ATOM 237 HG3 ARG A 157 9.191 -2.886 -7.753 1.00 0.00 H ATOM 238 HD2 ARG A 157 10.280 -4.557 -9.751 1.00 0.00 H ATOM 239 HD3 ARG A 157 10.303 -2.963 -10.478 1.00 0.00 H ATOM 240 HE ARG A 157 11.877 -2.252 -8.871 1.00 0.00 H ATOM 241 HH11 ARG A 157 10.575 -5.416 -7.952 1.00 0.00 H ATOM 242 HH12 ARG A 157 11.748 -5.675 -6.704 1.00 0.00 H ATOM 243 HH21 ARG A 157 13.414 -4.002 -6.295 1.00 0.00 H ATOM 244 N GLN A 158 5.428 -4.633 -6.860 1.00 0.00 N ATOM 245 CA GLN A 158 4.595 -5.540 -6.089 1.00 0.00 C ATOM 246 C GLN A 158 3.116 -5.195 -6.279 1.00 0.00 C ATOM 247 O GLN A 158 2.786 -4.133 -6.805 1.00 0.00 O ATOM 248 CB GLN A 158 4.978 -5.513 -4.609 1.00 0.00 C ATOM 249 CG GLN A 158 5.669 -6.814 -4.197 1.00 0.00 C ATOM 250 CD GLN A 158 5.218 -7.258 -2.804 1.00 0.00 C ATOM 251 OE1 GLN A 158 4.378 -8.128 -2.644 1.00 0.00 O ATOM 252 NE2 GLN A 158 5.821 -6.614 -1.809 1.00 0.00 N ATOM 253 H GLN A 158 5.818 -3.873 -6.340 1.00 0.00 H ATOM 254 HA GLN A 158 4.798 -6.532 -6.493 1.00 0.00 H ATOM 255 HB2 GLN A 158 5.641 -4.669 -4.416 1.00 0.00 H ATOM 256 HB3 GLN A 158 4.086 -5.363 -4.001 1.00 0.00 H ATOM 257 HG2 GLN A 158 5.443 -7.596 -4.923 1.00 0.00 H ATOM 258 HG3 GLN A 158 6.750 -6.675 -4.206 1.00 0.00 H ATOM 259 HE21 GLN A 158 6.502 -5.910 -2.010 1.00 0.00 H ATOM 260 HE22 GLN A 158 5.593 -6.834 -0.861 1.00 0.00 H ATOM 261 N LEU A 159 2.266 -6.112 -5.841 1.00 0.00 N ATOM 262 CA LEU A 159 0.831 -5.917 -5.956 1.00 0.00 C ATOM 263 C LEU A 159 0.416 -4.707 -5.118 1.00 0.00 C ATOM 264 O LEU A 159 -0.759 -4.343 -5.086 1.00 0.00 O ATOM 265 CB LEU A 159 0.085 -7.203 -5.592 1.00 0.00 C ATOM 266 CG LEU A 159 0.115 -8.316 -6.642 1.00 0.00 C ATOM 267 CD1 LEU A 159 -0.005 -9.692 -5.985 1.00 0.00 C ATOM 268 CD2 LEU A 159 -0.960 -8.094 -7.707 1.00 0.00 C ATOM 269 OXT LEU A 159 1.376 -4.132 -4.477 1.00 0.00 O ATOM 270 H LEU A 159 2.543 -6.973 -5.415 1.00 0.00 H ATOM 271 HA LEU A 159 0.613 -5.704 -7.003 1.00 0.00 H ATOM 272 HB2 LEU A 159 0.506 -7.593 -4.666 1.00 0.00 H ATOM 273 HB3 LEU A 159 -0.955 -6.950 -5.389 1.00 0.00 H ATOM 274 HG LEU A 159 1.080 -8.283 -7.147 1.00 0.00 H ATOM 275 HD11 LEU A 159 -0.664 -9.626 -5.120 1.00 0.00 H ATOM 276 HD12 LEU A 159 -0.416 -10.402 -6.702 1.00 0.00 H ATOM 277 HD13 LEU A 159 0.981 -10.029 -5.665 1.00 0.00 H ATOM 278 HD21 LEU A 159 -1.377 -7.092 -7.600 1.00 0.00 H ATOM 279 HD22 LEU A 159 -0.518 -8.199 -8.698 1.00 0.00 H ATOM 280 HD23 LEU A 159 -1.753 -8.832 -7.583 1.00 0.00 H ATOM 281 HXT LEU A 159 1.023 -3.354 -3.957 1.00 0.00 H