HETATM 1 C ACE A 140 -21.874 1.290 17.536 1.00 0.00 C HETATM 2 O ACE A 140 -22.595 2.234 17.854 1.00 0.00 O HETATM 3 CH3 ACE A 140 -22.327 0.303 16.515 1.00 0.00 C HETATM 4 H1 ACE A 140 -23.302 0.601 16.130 1.00 0.00 H HETATM 5 H2 ACE A 140 -21.607 0.271 15.697 1.00 0.00 H HETATM 6 H3 ACE A 140 -22.402 -0.684 16.972 1.00 0.00 H ATOM 7 N GLY A 141 -20.672 1.059 18.044 1.00 0.00 N ATOM 8 CA GLY A 141 -20.103 1.939 19.050 1.00 0.00 C ATOM 9 C GLY A 141 -19.915 3.353 18.497 1.00 0.00 C ATOM 10 O GLY A 141 -19.964 3.562 17.286 1.00 0.00 O ATOM 11 H GLY A 141 -20.092 0.288 17.780 1.00 0.00 H ATOM 12 HA2 GLY A 141 -20.755 1.969 19.923 1.00 0.00 H ATOM 13 HA3 GLY A 141 -19.143 1.544 19.382 1.00 0.00 H ATOM 14 N SER A 142 -19.704 4.288 19.412 1.00 0.00 N ATOM 15 CA SER A 142 -19.509 5.677 19.032 1.00 0.00 C ATOM 16 C SER A 142 -18.245 6.229 19.695 1.00 0.00 C ATOM 17 O SER A 142 -17.640 5.564 20.535 1.00 0.00 O ATOM 18 CB SER A 142 -20.722 6.528 19.411 1.00 0.00 C ATOM 19 OG SER A 142 -21.415 7.011 18.264 1.00 0.00 O ATOM 20 H SER A 142 -19.666 4.110 20.395 1.00 0.00 H ATOM 21 HA SER A 142 -19.398 5.666 17.948 1.00 0.00 H ATOM 22 HB2 SER A 142 -21.403 5.936 20.023 1.00 0.00 H ATOM 23 HB3 SER A 142 -20.397 7.371 20.020 1.00 0.00 H ATOM 24 HG SER A 142 -22.363 7.223 18.501 1.00 0.00 H ATOM 25 N GLY A 143 -17.884 7.439 19.294 1.00 0.00 N ATOM 26 CA GLY A 143 -16.704 8.087 19.839 1.00 0.00 C ATOM 27 C GLY A 143 -16.153 9.131 18.865 1.00 0.00 C ATOM 28 O GLY A 143 -16.701 10.225 18.747 1.00 0.00 O ATOM 29 H GLY A 143 -18.382 7.973 18.610 1.00 0.00 H ATOM 30 HA2 GLY A 143 -16.952 8.564 20.787 1.00 0.00 H ATOM 31 HA3 GLY A 143 -15.938 7.340 20.049 1.00 0.00 H ATOM 32 N VAL A 144 -15.075 8.755 18.193 1.00 0.00 N ATOM 33 CA VAL A 144 -14.443 9.645 17.234 1.00 0.00 C ATOM 34 C VAL A 144 -13.161 8.996 16.710 1.00 0.00 C ATOM 35 O VAL A 144 -12.224 8.761 17.471 1.00 0.00 O ATOM 36 CB VAL A 144 -14.203 11.015 17.871 1.00 0.00 C ATOM 37 CG1 VAL A 144 -15.322 11.993 17.508 1.00 0.00 C ATOM 38 CG2 VAL A 144 -14.050 10.895 19.388 1.00 0.00 C ATOM 39 H VAL A 144 -14.634 7.863 18.295 1.00 0.00 H ATOM 40 HA VAL A 144 -15.135 9.777 16.402 1.00 0.00 H ATOM 41 HB VAL A 144 -13.269 11.412 17.471 1.00 0.00 H ATOM 42 HG11 VAL A 144 -16.038 11.498 16.852 1.00 0.00 H ATOM 43 HG12 VAL A 144 -15.828 12.320 18.416 1.00 0.00 H ATOM 44 HG13 VAL A 144 -14.898 12.857 16.996 1.00 0.00 H ATOM 45 HG21 VAL A 144 -13.699 9.895 19.640 1.00 0.00 H ATOM 46 HG22 VAL A 144 -13.329 11.633 19.740 1.00 0.00 H ATOM 47 HG23 VAL A 144 -15.014 11.074 19.865 1.00 0.00 H ATOM 48 N ARG A 145 -13.160 8.724 15.413 1.00 0.00 N ATOM 49 CA ARG A 145 -12.008 8.107 14.778 1.00 0.00 C ATOM 50 C ARG A 145 -11.329 9.099 13.832 1.00 0.00 C ATOM 51 O ARG A 145 -11.978 9.995 13.295 1.00 0.00 O ATOM 52 CB ARG A 145 -12.416 6.859 13.992 1.00 0.00 C ATOM 53 CG ARG A 145 -12.021 5.585 14.741 1.00 0.00 C ATOM 54 CD ARG A 145 -12.926 4.416 14.350 1.00 0.00 C ATOM 55 NE ARG A 145 -13.272 3.621 15.550 1.00 0.00 N ATOM 56 CZ ARG A 145 -12.523 2.603 16.025 1.00 0.00 C ATOM 57 NH1 ARG A 145 -11.378 2.247 15.405 1.00 0.00 N ATOM 58 NH2 ARG A 145 -12.928 1.961 17.105 1.00 0.00 N ATOM 59 H ARG A 145 -13.927 8.919 14.800 1.00 0.00 H ATOM 60 HA ARG A 145 -11.348 7.836 15.602 1.00 0.00 H ATOM 61 HB2 ARG A 145 -13.492 6.867 13.823 1.00 0.00 H ATOM 62 HB3 ARG A 145 -11.939 6.871 13.011 1.00 0.00 H ATOM 63 HG2 ARG A 145 -10.983 5.336 14.520 1.00 0.00 H ATOM 64 HG3 ARG A 145 -12.085 5.757 15.816 1.00 0.00 H ATOM 65 HD2 ARG A 145 -13.834 4.790 13.878 1.00 0.00 H ATOM 66 HD3 ARG A 145 -12.423 3.784 13.618 1.00 0.00 H ATOM 67 HE ARG A 145 -14.114 3.852 16.038 1.00 0.00 H ATOM 68 HH11 ARG A 145 -11.078 2.739 14.588 1.00 0.00 H ATOM 69 HH12 ARG A 145 -10.829 1.492 15.764 1.00 0.00 H ATOM 70 HH21 ARG A 145 -12.433 1.198 17.520 1.00 0.00 H ATOM 71 N GLY A 146 -10.030 8.905 13.655 1.00 0.00 N ATOM 72 CA GLY A 146 -9.255 9.771 12.783 1.00 0.00 C ATOM 73 C GLY A 146 -9.758 9.687 11.340 1.00 0.00 C ATOM 74 O GLY A 146 -10.330 8.676 10.937 1.00 0.00 O ATOM 75 H GLY A 146 -9.509 8.173 14.096 1.00 0.00 H ATOM 76 HA2 GLY A 146 -9.321 10.800 13.135 1.00 0.00 H ATOM 77 HA3 GLY A 146 -8.204 9.487 12.823 1.00 0.00 H ATOM 78 N ASP A 147 -9.525 10.762 10.603 1.00 0.00 N ATOM 79 CA ASP A 147 -9.947 10.823 9.214 1.00 0.00 C ATOM 80 C ASP A 147 -9.532 9.533 8.503 1.00 0.00 C ATOM 81 O ASP A 147 -8.644 8.821 8.968 1.00 0.00 O ATOM 82 CB ASP A 147 -9.285 11.996 8.488 1.00 0.00 C ATOM 83 CG ASP A 147 -7.760 12.046 8.596 1.00 0.00 C ATOM 84 OD1 ASP A 147 -7.086 11.005 8.614 1.00 0.00 O ATOM 85 OD2 ASP A 147 -7.257 13.232 8.664 1.00 0.00 O ATOM 86 H ASP A 147 -9.059 11.581 10.939 1.00 0.00 H ATOM 87 HA ASP A 147 -11.029 10.951 9.248 1.00 0.00 H ATOM 88 HB2 ASP A 147 -9.559 11.952 7.434 1.00 0.00 H ATOM 89 HB3 ASP A 147 -9.693 12.926 8.884 1.00 0.00 H ATOM 90 HD2 ASP A 147 -6.790 13.455 7.808 1.00 0.00 H ATOM 91 N PHE A 148 -10.196 9.271 7.386 1.00 0.00 N ATOM 92 CA PHE A 148 -9.907 8.079 6.606 1.00 0.00 C ATOM 93 C PHE A 148 -8.500 8.142 6.010 1.00 0.00 C ATOM 94 O PHE A 148 -7.922 9.220 5.886 1.00 0.00 O ATOM 95 CB PHE A 148 -10.929 8.031 5.469 1.00 0.00 C ATOM 96 CG PHE A 148 -10.604 8.963 4.300 1.00 0.00 C ATOM 97 CD1 PHE A 148 -9.815 8.527 3.281 1.00 0.00 C ATOM 98 CD2 PHE A 148 -11.102 10.228 4.280 1.00 0.00 C ATOM 99 CE1 PHE A 148 -9.513 9.392 2.196 1.00 0.00 C ATOM 100 CE2 PHE A 148 -10.800 11.094 3.195 1.00 0.00 C ATOM 101 CZ PHE A 148 -10.011 10.657 2.176 1.00 0.00 C ATOM 102 H PHE A 148 -10.917 9.855 7.014 1.00 0.00 H ATOM 103 HA PHE A 148 -9.976 7.227 7.282 1.00 0.00 H ATOM 104 HB2 PHE A 148 -10.996 7.009 5.097 1.00 0.00 H ATOM 105 HB3 PHE A 148 -11.911 8.291 5.864 1.00 0.00 H ATOM 106 HD1 PHE A 148 -9.416 7.513 3.297 1.00 0.00 H ATOM 107 HD2 PHE A 148 -11.734 10.578 5.096 1.00 0.00 H ATOM 108 HE1 PHE A 148 -8.881 9.042 1.380 1.00 0.00 H ATOM 109 HE2 PHE A 148 -11.199 12.107 3.179 1.00 0.00 H ATOM 110 HZ PHE A 148 -9.779 11.321 1.343 1.00 0.00 H ATOM 111 N GLY A 149 -7.989 6.972 5.656 1.00 0.00 N ATOM 112 CA GLY A 149 -6.661 6.880 5.075 1.00 0.00 C ATOM 113 C GLY A 149 -5.758 5.971 5.912 1.00 0.00 C ATOM 114 O GLY A 149 -5.537 6.230 7.094 1.00 0.00 O ATOM 115 H GLY A 149 -8.466 6.099 5.760 1.00 0.00 H ATOM 116 HA2 GLY A 149 -6.730 6.492 4.058 1.00 0.00 H ATOM 117 HA3 GLY A 149 -6.220 7.874 5.007 1.00 0.00 H ATOM 118 N SER A 150 -5.261 4.927 5.266 1.00 0.00 N ATOM 119 CA SER A 150 -4.387 3.979 5.937 1.00 0.00 C ATOM 120 C SER A 150 -2.941 4.189 5.484 1.00 0.00 C ATOM 121 O SER A 150 -2.695 4.798 4.444 1.00 0.00 O ATOM 122 CB SER A 150 -4.825 2.538 5.664 1.00 0.00 C ATOM 123 OG SER A 150 -5.499 1.964 6.780 1.00 0.00 O ATOM 124 H SER A 150 -5.446 4.724 4.305 1.00 0.00 H ATOM 125 HA SER A 150 -4.490 4.194 7.000 1.00 0.00 H ATOM 126 HB2 SER A 150 -5.481 2.518 4.794 1.00 0.00 H ATOM 127 HB3 SER A 150 -3.951 1.935 5.418 1.00 0.00 H ATOM 128 HG SER A 150 -6.297 1.448 6.469 1.00 0.00 H ATOM 129 N LEU A 151 -2.022 3.674 6.287 1.00 0.00 N ATOM 130 CA LEU A 151 -0.607 3.798 5.982 1.00 0.00 C ATOM 131 C LEU A 151 -0.096 2.476 5.406 1.00 0.00 C ATOM 132 O LEU A 151 -0.667 1.419 5.669 1.00 0.00 O ATOM 133 CB LEU A 151 0.167 4.272 7.214 1.00 0.00 C ATOM 134 CG LEU A 151 0.563 3.186 8.216 1.00 0.00 C ATOM 135 CD1 LEU A 151 2.072 3.201 8.473 1.00 0.00 C ATOM 136 CD2 LEU A 151 -0.240 3.317 9.512 1.00 0.00 C ATOM 137 H LEU A 151 -2.231 3.181 7.132 1.00 0.00 H ATOM 138 HA LEU A 151 -0.504 4.570 5.220 1.00 0.00 H ATOM 139 HB2 LEU A 151 1.073 4.776 6.877 1.00 0.00 H ATOM 140 HB3 LEU A 151 -0.437 5.016 7.734 1.00 0.00 H ATOM 141 HG LEU A 151 0.320 2.216 7.783 1.00 0.00 H ATOM 142 HD11 LEU A 151 2.385 4.211 8.736 1.00 0.00 H ATOM 143 HD12 LEU A 151 2.307 2.522 9.292 1.00 0.00 H ATOM 144 HD13 LEU A 151 2.596 2.881 7.573 1.00 0.00 H ATOM 145 HD21 LEU A 151 -0.448 4.369 9.706 1.00 0.00 H ATOM 146 HD22 LEU A 151 -1.179 2.773 9.413 1.00 0.00 H ATOM 147 HD23 LEU A 151 0.335 2.902 10.339 1.00 0.00 H ATOM 148 N ALA A 152 0.974 2.579 4.631 1.00 0.00 N ATOM 149 CA ALA A 152 1.568 1.405 4.016 1.00 0.00 C ATOM 150 C ALA A 152 2.914 1.785 3.396 1.00 0.00 C ATOM 151 O ALA A 152 3.328 2.941 3.464 1.00 0.00 O ATOM 152 CB ALA A 152 0.597 0.820 2.988 1.00 0.00 C ATOM 153 H ALA A 152 1.432 3.443 4.423 1.00 0.00 H ATOM 154 HA ALA A 152 1.734 0.667 4.801 1.00 0.00 H ATOM 155 HB1 ALA A 152 -0.352 1.353 3.041 1.00 0.00 H ATOM 156 HB2 ALA A 152 1.018 0.927 1.989 1.00 0.00 H ATOM 157 HB3 ALA A 152 0.433 -0.236 3.202 1.00 0.00 H ATOM 158 N PRO A 153 3.577 0.763 2.790 1.00 0.00 N ATOM 159 CA PRO A 153 4.868 0.979 2.159 1.00 0.00 C ATOM 160 C PRO A 153 4.710 1.713 0.826 1.00 0.00 C ATOM 161 O PRO A 153 3.600 2.077 0.441 1.00 0.00 O ATOM 162 CB PRO A 153 5.467 -0.409 2.005 1.00 0.00 C ATOM 163 CG PRO A 153 4.305 -1.381 2.127 1.00 0.00 C ATOM 164 CD PRO A 153 3.117 -0.619 2.691 1.00 0.00 C ATOM 165 HA PRO A 153 5.439 1.569 2.730 1.00 0.00 H ATOM 166 HB2 PRO A 153 5.965 -0.515 1.041 1.00 0.00 H ATOM 167 HB3 PRO A 153 6.217 -0.598 2.774 1.00 0.00 H ATOM 168 HG2 PRO A 153 4.059 -1.806 1.154 1.00 0.00 H ATOM 169 HG3 PRO A 153 4.569 -2.213 2.780 1.00 0.00 H ATOM 170 HD2 PRO A 153 2.248 -0.701 2.038 1.00 0.00 H ATOM 171 HD3 PRO A 153 2.822 -1.009 3.665 1.00 0.00 H ATOM 172 N ARG A 154 5.837 1.909 0.158 1.00 0.00 N ATOM 173 CA ARG A 154 5.838 2.593 -1.124 1.00 0.00 C ATOM 174 C ARG A 154 6.182 1.613 -2.248 1.00 0.00 C ATOM 175 O ARG A 154 7.267 1.679 -2.823 1.00 0.00 O ATOM 176 CB ARG A 154 6.847 3.743 -1.134 1.00 0.00 C ATOM 177 CG ARG A 154 8.272 3.225 -0.933 1.00 0.00 C ATOM 178 CD ARG A 154 8.998 4.023 0.152 1.00 0.00 C ATOM 179 NE ARG A 154 10.389 3.537 0.293 1.00 0.00 N ATOM 180 CZ ARG A 154 11.237 3.939 1.263 1.00 0.00 C ATOM 181 NH1 ARG A 154 10.842 4.839 2.189 1.00 0.00 N ATOM 182 NH2 ARG A 154 12.458 3.439 1.294 1.00 0.00 N ATOM 183 H ARG A 154 6.736 1.609 0.478 1.00 0.00 H ATOM 184 HA ARG A 154 4.825 2.978 -1.236 1.00 0.00 H ATOM 185 HB2 ARG A 154 6.782 4.281 -2.080 1.00 0.00 H ATOM 186 HB3 ARG A 154 6.600 4.454 -0.345 1.00 0.00 H ATOM 187 HG2 ARG A 154 8.244 2.171 -0.657 1.00 0.00 H ATOM 188 HG3 ARG A 154 8.824 3.294 -1.870 1.00 0.00 H ATOM 189 HD2 ARG A 154 8.998 5.082 -0.103 1.00 0.00 H ATOM 190 HD3 ARG A 154 8.472 3.923 1.102 1.00 0.00 H ATOM 191 HE ARG A 154 10.722 2.869 -0.373 1.00 0.00 H ATOM 192 HH11 ARG A 154 9.915 5.213 2.159 1.00 0.00 H ATOM 193 HH12 ARG A 154 11.476 5.132 2.904 1.00 0.00 H ATOM 194 HH21 ARG A 154 13.146 3.684 1.977 1.00 0.00 H ATOM 195 N VAL A 155 5.237 0.728 -2.528 1.00 0.00 N ATOM 196 CA VAL A 155 5.426 -0.264 -3.573 1.00 0.00 C ATOM 197 C VAL A 155 5.032 0.342 -4.922 1.00 0.00 C ATOM 198 O VAL A 155 4.643 1.506 -4.994 1.00 0.00 O ATOM 199 CB VAL A 155 4.643 -1.534 -3.237 1.00 0.00 C ATOM 200 CG1 VAL A 155 4.405 -1.649 -1.729 1.00 0.00 C ATOM 201 CG2 VAL A 155 3.322 -1.584 -4.006 1.00 0.00 C ATOM 202 H VAL A 155 4.357 0.682 -2.056 1.00 0.00 H ATOM 203 HA VAL A 155 6.486 -0.517 -3.598 1.00 0.00 H ATOM 204 HB VAL A 155 5.243 -2.390 -3.547 1.00 0.00 H ATOM 205 HG11 VAL A 155 5.256 -1.227 -1.194 1.00 0.00 H ATOM 206 HG12 VAL A 155 3.500 -1.102 -1.462 1.00 0.00 H ATOM 207 HG13 VAL A 155 4.289 -2.698 -1.458 1.00 0.00 H ATOM 208 HG21 VAL A 155 2.943 -0.572 -4.143 1.00 0.00 H ATOM 209 HG22 VAL A 155 3.485 -2.046 -4.979 1.00 0.00 H ATOM 210 HG23 VAL A 155 2.595 -2.171 -3.443 1.00 0.00 H ATOM 211 N ALA A 156 5.146 -0.477 -5.958 1.00 0.00 N ATOM 212 CA ALA A 156 4.807 -0.037 -7.300 1.00 0.00 C ATOM 213 C ALA A 156 4.071 -1.162 -8.031 1.00 0.00 C ATOM 214 O ALA A 156 3.045 -0.928 -8.666 1.00 0.00 O ATOM 215 CB ALA A 156 6.078 0.400 -8.031 1.00 0.00 C ATOM 216 H ALA A 156 5.463 -1.423 -5.891 1.00 0.00 H ATOM 217 HA ALA A 156 4.141 0.822 -7.210 1.00 0.00 H ATOM 218 HB1 ALA A 156 6.949 -0.012 -7.523 1.00 0.00 H ATOM 219 HB2 ALA A 156 6.050 0.035 -9.058 1.00 0.00 H ATOM 220 HB3 ALA A 156 6.140 1.488 -8.034 1.00 0.00 H ATOM 221 N ARG A 157 4.626 -2.360 -7.915 1.00 0.00 N ATOM 222 CA ARG A 157 4.036 -3.522 -8.557 1.00 0.00 C ATOM 223 C ARG A 157 3.492 -4.491 -7.504 1.00 0.00 C ATOM 224 O ARG A 157 2.543 -5.228 -7.766 1.00 0.00 O ATOM 225 CB ARG A 157 5.061 -4.251 -9.428 1.00 0.00 C ATOM 226 CG ARG A 157 6.121 -3.281 -9.954 1.00 0.00 C ATOM 227 CD ARG A 157 6.923 -3.911 -11.094 1.00 0.00 C ATOM 228 NE ARG A 157 8.103 -4.621 -10.552 1.00 0.00 N ATOM 229 CZ ARG A 157 9.149 -5.033 -11.300 1.00 0.00 C ATOM 230 NH1 ARG A 157 9.170 -4.808 -12.630 1.00 0.00 N ATOM 231 NH2 ARG A 157 10.150 -5.659 -10.710 1.00 0.00 N ATOM 232 H ARG A 157 5.461 -2.542 -7.397 1.00 0.00 H ATOM 233 HA ARG A 157 3.231 -3.122 -9.174 1.00 0.00 H ATOM 234 HB2 ARG A 157 5.540 -5.040 -8.850 1.00 0.00 H ATOM 235 HB3 ARG A 157 4.556 -4.731 -10.266 1.00 0.00 H ATOM 236 HG2 ARG A 157 5.642 -2.366 -10.303 1.00 0.00 H ATOM 237 HG3 ARG A 157 6.794 -2.999 -9.144 1.00 0.00 H ATOM 238 HD2 ARG A 157 6.295 -4.605 -11.652 1.00 0.00 H ATOM 239 HD3 ARG A 157 7.244 -3.139 -11.794 1.00 0.00 H ATOM 240 HE ARG A 157 8.127 -4.808 -9.570 1.00 0.00 H ATOM 241 HH11 ARG A 157 8.407 -4.333 -13.070 1.00 0.00 H ATOM 242 HH12 ARG A 157 9.948 -5.116 -13.177 1.00 0.00 H ATOM 243 HH21 ARG A 157 10.960 -5.995 -11.191 1.00 0.00 H ATOM 244 N GLN A 158 4.117 -4.457 -6.336 1.00 0.00 N ATOM 245 CA GLN A 158 3.707 -5.322 -5.243 1.00 0.00 C ATOM 246 C GLN A 158 2.613 -4.647 -4.413 1.00 0.00 C ATOM 247 O GLN A 158 2.783 -4.431 -3.215 1.00 0.00 O ATOM 248 CB GLN A 158 4.903 -5.703 -4.368 1.00 0.00 C ATOM 249 CG GLN A 158 4.742 -7.117 -3.805 1.00 0.00 C ATOM 250 CD GLN A 158 4.074 -7.086 -2.429 1.00 0.00 C ATOM 251 OE1 GLN A 158 2.906 -6.765 -2.285 1.00 0.00 O ATOM 252 NE2 GLN A 158 4.878 -7.437 -1.430 1.00 0.00 N ATOM 253 H GLN A 158 4.888 -3.854 -6.132 1.00 0.00 H ATOM 254 HA GLN A 158 3.311 -6.220 -5.718 1.00 0.00 H ATOM 255 HB2 GLN A 158 5.820 -5.643 -4.954 1.00 0.00 H ATOM 256 HB3 GLN A 158 5.001 -4.991 -3.549 1.00 0.00 H ATOM 257 HG2 GLN A 158 4.145 -7.719 -4.490 1.00 0.00 H ATOM 258 HG3 GLN A 158 5.719 -7.595 -3.729 1.00 0.00 H ATOM 259 HE21 GLN A 158 5.827 -7.690 -1.617 1.00 0.00 H ATOM 260 HE22 GLN A 158 4.533 -7.448 -0.491 1.00 0.00 H ATOM 261 N LEU A 159 1.515 -4.333 -5.085 1.00 0.00 N ATOM 262 CA LEU A 159 0.393 -3.688 -4.424 1.00 0.00 C ATOM 263 C LEU A 159 -0.092 -4.571 -3.272 1.00 0.00 C ATOM 264 O LEU A 159 -0.945 -4.159 -2.487 1.00 0.00 O ATOM 265 CB LEU A 159 -0.700 -3.343 -5.438 1.00 0.00 C ATOM 266 CG LEU A 159 -0.448 -2.106 -6.301 1.00 0.00 C ATOM 267 CD1 LEU A 159 0.090 -2.498 -7.678 1.00 0.00 C ATOM 268 CD2 LEU A 159 -1.707 -1.243 -6.402 1.00 0.00 C ATOM 269 OXT LEU A 159 0.457 -5.736 -3.210 1.00 0.00 O ATOM 270 H LEU A 159 1.385 -4.513 -6.060 1.00 0.00 H ATOM 271 HA LEU A 159 0.756 -2.747 -4.009 1.00 0.00 H ATOM 272 HB2 LEU A 159 -0.839 -4.200 -6.097 1.00 0.00 H ATOM 273 HB3 LEU A 159 -1.636 -3.202 -4.898 1.00 0.00 H ATOM 274 HG LEU A 159 0.318 -1.501 -5.816 1.00 0.00 H ATOM 275 HD11 LEU A 159 0.511 -3.502 -7.631 1.00 0.00 H ATOM 276 HD12 LEU A 159 -0.722 -2.478 -8.405 1.00 0.00 H ATOM 277 HD13 LEU A 159 0.865 -1.793 -7.980 1.00 0.00 H ATOM 278 HD21 LEU A 159 -2.249 -1.278 -5.457 1.00 0.00 H ATOM 279 HD22 LEU A 159 -1.425 -0.212 -6.621 1.00 0.00 H ATOM 280 HD23 LEU A 159 -2.345 -1.622 -7.201 1.00 0.00 H ATOM 281 HXT LEU A 159 0.088 -6.247 -2.434 1.00 0.00 H TER 282 LEU A 159