HETATM 1 C ACE A 140 -22.269 7.169 2.718 1.00 0.00 C HETATM 2 O ACE A 140 -21.694 8.044 3.364 1.00 0.00 O HETATM 3 CH3 ACE A 140 -21.687 6.664 1.443 1.00 0.00 C HETATM 4 H1 ACE A 140 -22.491 6.382 0.763 1.00 0.00 H HETATM 5 H2 ACE A 140 -21.081 7.446 0.986 1.00 0.00 H HETATM 6 H3 ACE A 140 -21.063 5.794 1.648 1.00 0.00 H ATOM 7 N GLY A 141 -23.416 6.608 3.072 1.00 0.00 N ATOM 8 CA GLY A 141 -24.098 7.002 4.292 1.00 0.00 C ATOM 9 C GLY A 141 -24.938 5.851 4.849 1.00 0.00 C ATOM 10 O GLY A 141 -26.162 5.859 4.734 1.00 0.00 O ATOM 11 H GLY A 141 -23.878 5.897 2.541 1.00 0.00 H ATOM 12 HA2 GLY A 141 -23.366 7.316 5.037 1.00 0.00 H ATOM 13 HA3 GLY A 141 -24.739 7.861 4.094 1.00 0.00 H ATOM 14 N SER A 142 -24.246 4.888 5.440 1.00 0.00 N ATOM 15 CA SER A 142 -24.912 3.731 6.014 1.00 0.00 C ATOM 16 C SER A 142 -23.935 2.946 6.890 1.00 0.00 C ATOM 17 O SER A 142 -23.686 1.767 6.645 1.00 0.00 O ATOM 18 CB SER A 142 -25.489 2.829 4.921 1.00 0.00 C ATOM 19 OG SER A 142 -26.767 3.277 4.478 1.00 0.00 O ATOM 20 H SER A 142 -23.250 4.889 5.529 1.00 0.00 H ATOM 21 HA SER A 142 -25.726 4.137 6.616 1.00 0.00 H ATOM 22 HB2 SER A 142 -24.801 2.799 4.075 1.00 0.00 H ATOM 23 HB3 SER A 142 -25.573 1.810 5.299 1.00 0.00 H ATOM 24 HG SER A 142 -27.448 2.558 4.616 1.00 0.00 H ATOM 25 N GLY A 143 -23.408 3.631 7.894 1.00 0.00 N ATOM 26 CA GLY A 143 -22.463 3.012 8.809 1.00 0.00 C ATOM 27 C GLY A 143 -21.032 3.455 8.501 1.00 0.00 C ATOM 28 O GLY A 143 -20.678 4.615 8.710 1.00 0.00 O ATOM 29 H GLY A 143 -23.616 4.590 8.087 1.00 0.00 H ATOM 30 HA2 GLY A 143 -22.718 3.278 9.835 1.00 0.00 H ATOM 31 HA3 GLY A 143 -22.536 1.927 8.733 1.00 0.00 H ATOM 32 N VAL A 144 -20.246 2.508 8.009 1.00 0.00 N ATOM 33 CA VAL A 144 -18.861 2.786 7.670 1.00 0.00 C ATOM 34 C VAL A 144 -18.173 1.487 7.246 1.00 0.00 C ATOM 35 O VAL A 144 -18.044 0.560 8.043 1.00 0.00 O ATOM 36 CB VAL A 144 -18.163 3.476 8.845 1.00 0.00 C ATOM 37 CG1 VAL A 144 -18.144 4.994 8.656 1.00 0.00 C ATOM 38 CG2 VAL A 144 -18.821 3.096 10.173 1.00 0.00 C ATOM 39 H VAL A 144 -20.541 1.568 7.842 1.00 0.00 H ATOM 40 HA VAL A 144 -18.861 3.476 6.826 1.00 0.00 H ATOM 41 HB VAL A 144 -17.130 3.128 8.871 1.00 0.00 H ATOM 42 HG11 VAL A 144 -18.642 5.251 7.721 1.00 0.00 H ATOM 43 HG12 VAL A 144 -18.664 5.470 9.488 1.00 0.00 H ATOM 44 HG13 VAL A 144 -17.112 5.343 8.625 1.00 0.00 H ATOM 45 HG21 VAL A 144 -19.309 2.127 10.072 1.00 0.00 H ATOM 46 HG22 VAL A 144 -18.062 3.042 10.952 1.00 0.00 H ATOM 47 HG23 VAL A 144 -19.563 3.850 10.439 1.00 0.00 H ATOM 48 N ARG A 145 -17.751 1.462 5.990 1.00 0.00 N ATOM 49 CA ARG A 145 -17.080 0.292 5.450 1.00 0.00 C ATOM 50 C ARG A 145 -15.854 -0.056 6.297 1.00 0.00 C ATOM 51 O ARG A 145 -14.836 0.631 6.233 1.00 0.00 O ATOM 52 CB ARG A 145 -16.641 0.527 4.003 1.00 0.00 C ATOM 53 CG ARG A 145 -16.865 -0.725 3.152 1.00 0.00 C ATOM 54 CD ARG A 145 -16.640 -0.426 1.668 1.00 0.00 C ATOM 55 NE ARG A 145 -17.291 -1.465 0.839 1.00 0.00 N ATOM 56 CZ ARG A 145 -16.830 -2.727 0.708 1.00 0.00 C ATOM 57 NH1 ARG A 145 -15.711 -3.118 1.353 1.00 0.00 N ATOM 58 NH2 ARG A 145 -17.491 -3.573 -0.060 1.00 0.00 N ATOM 59 H ARG A 145 -17.860 2.220 5.348 1.00 0.00 H ATOM 60 HA ARG A 145 -17.825 -0.502 5.494 1.00 0.00 H ATOM 61 HB2 ARG A 145 -17.200 1.363 3.581 1.00 0.00 H ATOM 62 HB3 ARG A 145 -15.587 0.804 3.979 1.00 0.00 H ATOM 63 HG2 ARG A 145 -16.186 -1.514 3.474 1.00 0.00 H ATOM 64 HG3 ARG A 145 -17.879 -1.095 3.302 1.00 0.00 H ATOM 65 HD2 ARG A 145 -17.045 0.555 1.421 1.00 0.00 H ATOM 66 HD3 ARG A 145 -15.572 -0.393 1.453 1.00 0.00 H ATOM 67 HE ARG A 145 -18.123 -1.216 0.343 1.00 0.00 H ATOM 68 HH11 ARG A 145 -15.216 -2.471 1.933 1.00 0.00 H ATOM 69 HH12 ARG A 145 -15.377 -4.055 1.251 1.00 0.00 H ATOM 70 HH21 ARG A 145 -17.218 -4.523 -0.209 1.00 0.00 H ATOM 71 N GLY A 146 -15.993 -1.122 7.072 1.00 0.00 N ATOM 72 CA GLY A 146 -14.910 -1.568 7.931 1.00 0.00 C ATOM 73 C GLY A 146 -14.568 -0.507 8.979 1.00 0.00 C ATOM 74 O GLY A 146 -15.461 0.078 9.589 1.00 0.00 O ATOM 75 H GLY A 146 -16.825 -1.675 7.119 1.00 0.00 H ATOM 76 HA2 GLY A 146 -15.193 -2.497 8.427 1.00 0.00 H ATOM 77 HA3 GLY A 146 -14.028 -1.786 7.327 1.00 0.00 H ATOM 78 N ASP A 147 -13.272 -0.292 9.156 1.00 0.00 N ATOM 79 CA ASP A 147 -12.801 0.688 10.119 1.00 0.00 C ATOM 80 C ASP A 147 -11.474 1.275 9.635 1.00 0.00 C ATOM 81 O ASP A 147 -10.780 0.665 8.824 1.00 0.00 O ATOM 82 CB ASP A 147 -12.563 0.045 11.487 1.00 0.00 C ATOM 83 CG ASP A 147 -13.610 0.381 12.551 1.00 0.00 C ATOM 84 OD1 ASP A 147 -14.655 -0.281 12.649 1.00 0.00 O ATOM 85 OD2 ASP A 147 -13.316 1.381 13.309 1.00 0.00 O ATOM 86 H ASP A 147 -12.552 -0.773 8.656 1.00 0.00 H ATOM 87 HA ASP A 147 -13.592 1.436 10.177 1.00 0.00 H ATOM 88 HB2 ASP A 147 -12.527 -1.037 11.362 1.00 0.00 H ATOM 89 HB3 ASP A 147 -11.584 0.356 11.852 1.00 0.00 H ATOM 90 HD2 ASP A 147 -12.358 1.326 13.591 1.00 0.00 H ATOM 91 N PHE A 148 -11.161 2.454 10.154 1.00 0.00 N ATOM 92 CA PHE A 148 -9.929 3.131 9.785 1.00 0.00 C ATOM 93 C PHE A 148 -8.712 2.248 10.070 1.00 0.00 C ATOM 94 O PHE A 148 -8.712 1.475 11.027 1.00 0.00 O ATOM 95 CB PHE A 148 -9.839 4.395 10.642 1.00 0.00 C ATOM 96 CG PHE A 148 -10.588 5.595 10.060 1.00 0.00 C ATOM 97 CD1 PHE A 148 -11.935 5.536 9.883 1.00 0.00 C ATOM 98 CD2 PHE A 148 -9.907 6.722 9.721 1.00 0.00 C ATOM 99 CE1 PHE A 148 -12.630 6.651 9.343 1.00 0.00 C ATOM 100 CE2 PHE A 148 -10.601 7.837 9.181 1.00 0.00 C ATOM 101 CZ PHE A 148 -11.948 7.777 9.003 1.00 0.00 C ATOM 102 H PHE A 148 -11.731 2.944 10.814 1.00 0.00 H ATOM 103 HA PHE A 148 -9.983 3.339 8.716 1.00 0.00 H ATOM 104 HB2 PHE A 148 -10.236 4.178 11.634 1.00 0.00 H ATOM 105 HB3 PHE A 148 -8.790 4.661 10.770 1.00 0.00 H ATOM 106 HD1 PHE A 148 -12.481 4.633 10.155 1.00 0.00 H ATOM 107 HD2 PHE A 148 -8.827 6.770 9.863 1.00 0.00 H ATOM 108 HE1 PHE A 148 -13.710 6.603 9.200 1.00 0.00 H ATOM 109 HE2 PHE A 148 -10.055 8.740 8.908 1.00 0.00 H ATOM 110 HZ PHE A 148 -12.482 8.633 8.589 1.00 0.00 H ATOM 111 N GLY A 149 -7.705 2.393 9.221 1.00 0.00 N ATOM 112 CA GLY A 149 -6.484 1.618 9.369 1.00 0.00 C ATOM 113 C GLY A 149 -5.269 2.535 9.523 1.00 0.00 C ATOM 114 O GLY A 149 -5.210 3.343 10.448 1.00 0.00 O ATOM 115 H GLY A 149 -7.714 3.023 8.445 1.00 0.00 H ATOM 116 HA2 GLY A 149 -6.566 0.968 10.240 1.00 0.00 H ATOM 117 HA3 GLY A 149 -6.351 0.974 8.501 1.00 0.00 H ATOM 118 N SER A 150 -4.329 2.378 8.602 1.00 0.00 N ATOM 119 CA SER A 150 -3.119 3.181 8.624 1.00 0.00 C ATOM 120 C SER A 150 -2.533 3.283 7.214 1.00 0.00 C ATOM 121 O SER A 150 -2.759 2.408 6.379 1.00 0.00 O ATOM 122 CB SER A 150 -2.085 2.594 9.587 1.00 0.00 C ATOM 123 OG SER A 150 -1.922 1.190 9.404 1.00 0.00 O ATOM 124 H SER A 150 -4.385 1.718 7.853 1.00 0.00 H ATOM 125 HA SER A 150 -3.430 4.163 8.980 1.00 0.00 H ATOM 126 HB2 SER A 150 -1.127 3.092 9.438 1.00 0.00 H ATOM 127 HB3 SER A 150 -2.392 2.793 10.613 1.00 0.00 H ATOM 128 HG SER A 150 -2.294 0.697 10.190 1.00 0.00 H ATOM 129 N LEU A 151 -1.792 4.359 6.992 1.00 0.00 N ATOM 130 CA LEU A 151 -1.172 4.586 5.697 1.00 0.00 C ATOM 131 C LEU A 151 -0.062 3.556 5.480 1.00 0.00 C ATOM 132 O LEU A 151 0.486 3.017 6.441 1.00 0.00 O ATOM 133 CB LEU A 151 -0.698 6.036 5.578 1.00 0.00 C ATOM 134 CG LEU A 151 0.788 6.280 5.850 1.00 0.00 C ATOM 135 CD1 LEU A 151 1.263 5.475 7.061 1.00 0.00 C ATOM 136 CD2 LEU A 151 1.628 5.992 4.604 1.00 0.00 C ATOM 137 H LEU A 151 -1.613 5.065 7.676 1.00 0.00 H ATOM 138 HA LEU A 151 -1.938 4.434 4.937 1.00 0.00 H ATOM 139 HB2 LEU A 151 -0.926 6.390 4.572 1.00 0.00 H ATOM 140 HB3 LEU A 151 -1.279 6.645 6.270 1.00 0.00 H ATOM 141 HG LEU A 151 0.922 7.335 6.092 1.00 0.00 H ATOM 142 HD11 LEU A 151 0.414 4.962 7.512 1.00 0.00 H ATOM 143 HD12 LEU A 151 2.003 4.741 6.741 1.00 0.00 H ATOM 144 HD13 LEU A 151 1.711 6.148 7.792 1.00 0.00 H ATOM 145 HD21 LEU A 151 1.010 6.111 3.714 1.00 0.00 H ATOM 146 HD22 LEU A 151 2.465 6.690 4.561 1.00 0.00 H ATOM 147 HD23 LEU A 151 2.008 4.972 4.650 1.00 0.00 H ATOM 148 N ALA A 152 0.237 3.314 4.213 1.00 0.00 N ATOM 149 CA ALA A 152 1.272 2.358 3.857 1.00 0.00 C ATOM 150 C ALA A 152 2.232 3.001 2.855 1.00 0.00 C ATOM 151 O ALA A 152 2.054 4.157 2.473 1.00 0.00 O ATOM 152 CB ALA A 152 0.625 1.084 3.310 1.00 0.00 C ATOM 153 H ALA A 152 -0.214 3.756 3.437 1.00 0.00 H ATOM 154 HA ALA A 152 1.821 2.110 4.766 1.00 0.00 H ATOM 155 HB1 ALA A 152 -0.458 1.155 3.409 1.00 0.00 H ATOM 156 HB2 ALA A 152 0.886 0.967 2.258 1.00 0.00 H ATOM 157 HB3 ALA A 152 0.985 0.223 3.872 1.00 0.00 H ATOM 158 N PRO A 153 3.256 2.204 2.446 1.00 0.00 N ATOM 159 CA PRO A 153 4.244 2.684 1.495 1.00 0.00 C ATOM 160 C PRO A 153 3.667 2.727 0.079 1.00 0.00 C ATOM 161 O PRO A 153 2.494 2.417 -0.127 1.00 0.00 O ATOM 162 CB PRO A 153 5.417 1.727 1.630 1.00 0.00 C ATOM 163 CG PRO A 153 4.864 0.483 2.307 1.00 0.00 C ATOM 164 CD PRO A 153 3.498 0.831 2.877 1.00 0.00 C ATOM 165 HA PRO A 153 4.506 3.625 1.712 1.00 0.00 H ATOM 166 HB2 PRO A 153 5.838 1.485 0.654 1.00 0.00 H ATOM 167 HB3 PRO A 153 6.217 2.170 2.222 1.00 0.00 H ATOM 168 HG2 PRO A 153 4.782 -0.336 1.592 1.00 0.00 H ATOM 169 HG3 PRO A 153 5.534 0.149 3.099 1.00 0.00 H ATOM 170 HD2 PRO A 153 2.729 0.156 2.502 1.00 0.00 H ATOM 171 HD3 PRO A 153 3.491 0.750 3.964 1.00 0.00 H ATOM 172 N ARG A 154 4.517 3.115 -0.861 1.00 0.00 N ATOM 173 CA ARG A 154 4.106 3.202 -2.252 1.00 0.00 C ATOM 174 C ARG A 154 5.005 2.327 -3.127 1.00 0.00 C ATOM 175 O ARG A 154 5.871 2.837 -3.837 1.00 0.00 O ATOM 176 CB ARG A 154 4.165 4.646 -2.754 1.00 0.00 C ATOM 177 CG ARG A 154 2.788 5.309 -2.682 1.00 0.00 C ATOM 178 CD ARG A 154 2.912 6.794 -2.336 1.00 0.00 C ATOM 179 NE ARG A 154 1.567 7.392 -2.180 1.00 0.00 N ATOM 180 CZ ARG A 154 0.872 7.399 -1.022 1.00 0.00 C ATOM 181 NH1 ARG A 154 1.391 6.841 0.092 1.00 0.00 N ATOM 182 NH2 ARG A 154 -0.322 7.961 -0.997 1.00 0.00 N ATOM 183 H ARG A 154 5.469 3.365 -0.685 1.00 0.00 H ATOM 184 HA ARG A 154 3.077 2.841 -2.262 1.00 0.00 H ATOM 185 HB2 ARG A 154 4.878 5.214 -2.155 1.00 0.00 H ATOM 186 HB3 ARG A 154 4.528 4.663 -3.781 1.00 0.00 H ATOM 187 HG2 ARG A 154 2.276 5.196 -3.637 1.00 0.00 H ATOM 188 HG3 ARG A 154 2.178 4.807 -1.931 1.00 0.00 H ATOM 189 HD2 ARG A 154 3.482 6.916 -1.415 1.00 0.00 H ATOM 190 HD3 ARG A 154 3.461 7.314 -3.121 1.00 0.00 H ATOM 191 HE ARG A 154 1.146 7.816 -2.982 1.00 0.00 H ATOM 192 HH11 ARG A 154 2.296 6.417 0.064 1.00 0.00 H ATOM 193 HH12 ARG A 154 0.870 6.851 0.945 1.00 0.00 H ATOM 194 HH21 ARG A 154 -0.900 8.009 -0.182 1.00 0.00 H ATOM 195 N VAL A 155 4.769 1.026 -3.047 1.00 0.00 N ATOM 196 CA VAL A 155 5.548 0.076 -3.824 1.00 0.00 C ATOM 197 C VAL A 155 4.911 -0.090 -5.205 1.00 0.00 C ATOM 198 O VAL A 155 3.906 0.550 -5.510 1.00 0.00 O ATOM 199 CB VAL A 155 5.674 -1.245 -3.061 1.00 0.00 C ATOM 200 CG1 VAL A 155 5.520 -1.024 -1.554 1.00 0.00 C ATOM 201 CG2 VAL A 155 4.660 -2.271 -3.571 1.00 0.00 C ATOM 202 H VAL A 155 4.063 0.620 -2.467 1.00 0.00 H ATOM 203 HA VAL A 155 6.548 0.492 -3.946 1.00 0.00 H ATOM 204 HB VAL A 155 6.672 -1.642 -3.241 1.00 0.00 H ATOM 205 HG11 VAL A 155 5.956 -0.063 -1.282 1.00 0.00 H ATOM 206 HG12 VAL A 155 4.462 -1.031 -1.292 1.00 0.00 H ATOM 207 HG13 VAL A 155 6.033 -1.821 -1.016 1.00 0.00 H ATOM 208 HG21 VAL A 155 3.682 -1.800 -3.666 1.00 0.00 H ATOM 209 HG22 VAL A 155 4.980 -2.645 -4.544 1.00 0.00 H ATOM 210 HG23 VAL A 155 4.597 -3.101 -2.866 1.00 0.00 H ATOM 211 N ALA A 156 5.523 -0.953 -6.003 1.00 0.00 N ATOM 212 CA ALA A 156 5.028 -1.212 -7.345 1.00 0.00 C ATOM 213 C ALA A 156 5.154 -2.705 -7.651 1.00 0.00 C ATOM 214 O ALA A 156 4.219 -3.318 -8.166 1.00 0.00 O ATOM 215 CB ALA A 156 5.794 -0.345 -8.347 1.00 0.00 C ATOM 216 H ALA A 156 6.340 -1.470 -5.747 1.00 0.00 H ATOM 217 HA ALA A 156 3.975 -0.931 -7.370 1.00 0.00 H ATOM 218 HB1 ALA A 156 6.472 0.318 -7.810 1.00 0.00 H ATOM 219 HB2 ALA A 156 6.366 -0.985 -9.018 1.00 0.00 H ATOM 220 HB3 ALA A 156 5.087 0.250 -8.926 1.00 0.00 H ATOM 221 N ARG A 157 6.316 -3.249 -7.321 1.00 0.00 N ATOM 222 CA ARG A 157 6.576 -4.659 -7.555 1.00 0.00 C ATOM 223 C ARG A 157 5.343 -5.492 -7.199 1.00 0.00 C ATOM 224 O ARG A 157 5.128 -6.563 -7.765 1.00 0.00 O ATOM 225 CB ARG A 157 7.767 -5.144 -6.726 1.00 0.00 C ATOM 226 CG ARG A 157 7.813 -6.673 -6.676 1.00 0.00 C ATOM 227 CD ARG A 157 9.048 -7.159 -5.914 1.00 0.00 C ATOM 228 NE ARG A 157 9.753 -8.195 -6.701 1.00 0.00 N ATOM 229 CZ ARG A 157 10.748 -8.968 -6.216 1.00 0.00 C ATOM 230 NH1 ARG A 157 11.164 -8.828 -4.939 1.00 0.00 N ATOM 231 NH2 ARG A 157 11.308 -9.862 -7.009 1.00 0.00 N ATOM 232 H ARG A 157 7.071 -2.744 -6.903 1.00 0.00 H ATOM 233 HA ARG A 157 6.802 -4.729 -8.619 1.00 0.00 H ATOM 234 HB2 ARG A 157 8.693 -4.763 -7.156 1.00 0.00 H ATOM 235 HB3 ARG A 157 7.697 -4.746 -5.714 1.00 0.00 H ATOM 236 HG2 ARG A 157 6.912 -7.052 -6.194 1.00 0.00 H ATOM 237 HG3 ARG A 157 7.826 -7.074 -7.689 1.00 0.00 H ATOM 238 HD2 ARG A 157 9.717 -6.322 -5.717 1.00 0.00 H ATOM 239 HD3 ARG A 157 8.752 -7.565 -4.946 1.00 0.00 H ATOM 240 HE ARG A 157 9.476 -8.330 -7.652 1.00 0.00 H ATOM 241 HH11 ARG A 157 10.734 -8.148 -4.345 1.00 0.00 H ATOM 242 HH12 ARG A 157 11.901 -9.405 -4.587 1.00 0.00 H ATOM 243 HH21 ARG A 157 12.049 -10.472 -6.728 1.00 0.00 H ATOM 244 N GLN A 158 4.565 -4.969 -6.263 1.00 0.00 N ATOM 245 CA GLN A 158 3.359 -5.650 -5.825 1.00 0.00 C ATOM 246 C GLN A 158 2.321 -4.635 -5.342 1.00 0.00 C ATOM 247 O GLN A 158 2.672 -3.624 -4.736 1.00 0.00 O ATOM 248 CB GLN A 158 3.674 -6.675 -4.733 1.00 0.00 C ATOM 249 CG GLN A 158 3.751 -6.005 -3.359 1.00 0.00 C ATOM 250 CD GLN A 158 2.445 -6.190 -2.584 1.00 0.00 C ATOM 251 OE1 GLN A 158 1.880 -7.269 -2.517 1.00 0.00 O ATOM 252 NE2 GLN A 158 1.998 -5.079 -2.005 1.00 0.00 N ATOM 253 H GLN A 158 4.747 -4.097 -5.807 1.00 0.00 H ATOM 254 HA GLN A 158 2.984 -6.171 -6.706 1.00 0.00 H ATOM 255 HB2 GLN A 158 2.905 -7.448 -4.722 1.00 0.00 H ATOM 256 HB3 GLN A 158 4.619 -7.169 -4.955 1.00 0.00 H ATOM 257 HG2 GLN A 158 4.579 -6.429 -2.790 1.00 0.00 H ATOM 258 HG3 GLN A 158 3.960 -4.942 -3.480 1.00 0.00 H ATOM 259 HE21 GLN A 158 2.510 -4.225 -2.100 1.00 0.00 H ATOM 260 HE22 GLN A 158 1.150 -5.098 -1.476 1.00 0.00 H ATOM 261 N LEU A 159 1.064 -4.941 -5.628 1.00 0.00 N ATOM 262 CA LEU A 159 -0.028 -4.067 -5.230 1.00 0.00 C ATOM 263 C LEU A 159 -0.696 -4.632 -3.975 1.00 0.00 C ATOM 264 O LEU A 159 -1.635 -4.040 -3.447 1.00 0.00 O ATOM 265 CB LEU A 159 -0.994 -3.852 -6.397 1.00 0.00 C ATOM 266 CG LEU A 159 -1.782 -5.082 -6.851 1.00 0.00 C ATOM 267 CD1 LEU A 159 -3.252 -4.733 -7.092 1.00 0.00 C ATOM 268 CD2 LEU A 159 -1.137 -5.724 -8.080 1.00 0.00 C ATOM 269 OXT LEU A 159 -0.198 -5.742 -3.545 1.00 0.00 O ATOM 270 H LEU A 159 0.787 -5.765 -6.121 1.00 0.00 H ATOM 271 HA LEU A 159 0.403 -3.097 -4.985 1.00 0.00 H ATOM 272 HB2 LEU A 159 -1.703 -3.073 -6.116 1.00 0.00 H ATOM 273 HB3 LEU A 159 -0.426 -3.474 -7.247 1.00 0.00 H ATOM 274 HG LEU A 159 -1.754 -5.821 -6.050 1.00 0.00 H ATOM 275 HD11 LEU A 159 -3.316 -3.818 -7.682 1.00 0.00 H ATOM 276 HD12 LEU A 159 -3.736 -5.548 -7.630 1.00 0.00 H ATOM 277 HD13 LEU A 159 -3.752 -4.583 -6.134 1.00 0.00 H ATOM 278 HD21 LEU A 159 -0.056 -5.590 -8.035 1.00 0.00 H ATOM 279 HD22 LEU A 159 -1.370 -6.788 -8.099 1.00 0.00 H ATOM 280 HD23 LEU A 159 -1.524 -5.251 -8.983 1.00 0.00 H ATOM 281 HXT LEU A 159 -0.687 -6.042 -2.726 1.00 0.00 H TER 282 LEU A 159