HETATM 1 C ACE A 140 -9.383 -2.078 25.059 1.00 0.00 C HETATM 2 O ACE A 140 -10.070 -3.010 25.474 1.00 0.00 O HETATM 3 CH3 ACE A 140 -8.607 -2.214 23.795 1.00 0.00 C HETATM 4 H1 ACE A 140 -9.204 -2.751 23.058 1.00 0.00 H HETATM 5 H2 ACE A 140 -8.361 -1.224 23.411 1.00 0.00 H HETATM 6 H3 ACE A 140 -7.688 -2.766 23.990 1.00 0.00 H ATOM 7 N GLY A 141 -9.264 -0.905 25.665 1.00 0.00 N ATOM 8 CA GLY A 141 -9.965 -0.631 26.908 1.00 0.00 C ATOM 9 C GLY A 141 -10.457 0.817 26.953 1.00 0.00 C ATOM 10 O GLY A 141 -11.508 1.136 26.398 1.00 0.00 O ATOM 11 H GLY A 141 -8.703 -0.152 25.321 1.00 0.00 H ATOM 12 HA2 GLY A 141 -10.811 -1.310 27.010 1.00 0.00 H ATOM 13 HA3 GLY A 141 -9.302 -0.820 27.753 1.00 0.00 H ATOM 14 N SER A 142 -9.675 1.654 27.618 1.00 0.00 N ATOM 15 CA SER A 142 -10.019 3.061 27.741 1.00 0.00 C ATOM 16 C SER A 142 -10.316 3.650 26.361 1.00 0.00 C ATOM 17 O SER A 142 -10.132 2.983 25.344 1.00 0.00 O ATOM 18 CB SER A 142 -8.894 3.844 28.422 1.00 0.00 C ATOM 19 OG SER A 142 -7.689 3.818 27.661 1.00 0.00 O ATOM 20 H SER A 142 -8.822 1.386 28.066 1.00 0.00 H ATOM 21 HA SER A 142 -10.909 3.086 28.369 1.00 0.00 H ATOM 22 HB2 SER A 142 -9.209 4.878 28.567 1.00 0.00 H ATOM 23 HB3 SER A 142 -8.708 3.426 29.411 1.00 0.00 H ATOM 24 HG SER A 142 -7.065 4.529 27.985 1.00 0.00 H ATOM 25 N GLY A 143 -10.772 4.894 26.370 1.00 0.00 N ATOM 26 CA GLY A 143 -11.098 5.581 25.132 1.00 0.00 C ATOM 27 C GLY A 143 -9.925 6.442 24.658 1.00 0.00 C ATOM 28 O GLY A 143 -8.925 6.576 25.361 1.00 0.00 O ATOM 29 H GLY A 143 -10.920 5.430 27.202 1.00 0.00 H ATOM 30 HA2 GLY A 143 -11.351 4.851 24.363 1.00 0.00 H ATOM 31 HA3 GLY A 143 -11.978 6.207 25.279 1.00 0.00 H ATOM 32 N VAL A 144 -10.088 7.004 23.469 1.00 0.00 N ATOM 33 CA VAL A 144 -9.055 7.849 22.894 1.00 0.00 C ATOM 34 C VAL A 144 -9.465 8.254 21.476 1.00 0.00 C ATOM 35 O VAL A 144 -9.596 7.403 20.598 1.00 0.00 O ATOM 36 CB VAL A 144 -7.704 7.133 22.944 1.00 0.00 C ATOM 37 CG1 VAL A 144 -6.893 7.578 24.163 1.00 0.00 C ATOM 38 CG2 VAL A 144 -7.888 5.614 22.934 1.00 0.00 C ATOM 39 H VAL A 144 -10.905 6.891 22.904 1.00 0.00 H ATOM 40 HA VAL A 144 -8.985 8.747 23.508 1.00 0.00 H ATOM 41 HB VAL A 144 -7.145 7.409 22.050 1.00 0.00 H ATOM 42 HG11 VAL A 144 -7.468 8.305 24.737 1.00 0.00 H ATOM 43 HG12 VAL A 144 -6.672 6.714 24.788 1.00 0.00 H ATOM 44 HG13 VAL A 144 -5.960 8.034 23.831 1.00 0.00 H ATOM 45 HG21 VAL A 144 -8.835 5.367 22.454 1.00 0.00 H ATOM 46 HG22 VAL A 144 -7.070 5.153 22.381 1.00 0.00 H ATOM 47 HG23 VAL A 144 -7.892 5.241 23.958 1.00 0.00 H ATOM 48 N ARG A 145 -9.656 9.553 21.298 1.00 0.00 N ATOM 49 CA ARG A 145 -10.048 10.080 20.002 1.00 0.00 C ATOM 50 C ARG A 145 -9.065 11.162 19.550 1.00 0.00 C ATOM 51 O ARG A 145 -9.147 12.305 19.994 1.00 0.00 O ATOM 52 CB ARG A 145 -11.458 10.672 20.052 1.00 0.00 C ATOM 53 CG ARG A 145 -12.514 9.596 19.793 1.00 0.00 C ATOM 54 CD ARG A 145 -13.899 10.219 19.607 1.00 0.00 C ATOM 55 NE ARG A 145 -14.913 9.429 20.340 1.00 0.00 N ATOM 56 CZ ARG A 145 -14.941 9.295 21.683 1.00 0.00 C ATOM 57 NH1 ARG A 145 -14.010 9.898 22.452 1.00 0.00 N ATOM 58 NH2 ARG A 145 -15.893 8.564 22.233 1.00 0.00 N ATOM 59 H ARG A 145 -9.548 10.238 22.018 1.00 0.00 H ATOM 60 HA ARG A 145 -10.023 9.221 19.332 1.00 0.00 H ATOM 61 HB2 ARG A 145 -11.631 11.129 21.027 1.00 0.00 H ATOM 62 HB3 ARG A 145 -11.551 11.464 19.309 1.00 0.00 H ATOM 63 HG2 ARG A 145 -12.246 9.025 18.904 1.00 0.00 H ATOM 64 HG3 ARG A 145 -12.537 8.895 20.627 1.00 0.00 H ATOM 65 HD2 ARG A 145 -13.895 11.247 19.969 1.00 0.00 H ATOM 66 HD3 ARG A 145 -14.151 10.256 18.547 1.00 0.00 H ATOM 67 HE ARG A 145 -15.621 8.966 19.807 1.00 0.00 H ATOM 68 HH11 ARG A 145 -13.292 10.449 22.028 1.00 0.00 H ATOM 69 HH12 ARG A 145 -14.038 9.793 23.446 1.00 0.00 H ATOM 70 HH21 ARG A 145 -15.985 8.414 23.217 1.00 0.00 H ATOM 71 N GLY A 146 -8.157 10.761 18.671 1.00 0.00 N ATOM 72 CA GLY A 146 -7.159 11.681 18.154 1.00 0.00 C ATOM 73 C GLY A 146 -7.284 11.828 16.636 1.00 0.00 C ATOM 74 O GLY A 146 -8.266 11.383 16.044 1.00 0.00 O ATOM 75 H GLY A 146 -8.098 9.828 18.315 1.00 0.00 H ATOM 76 HA2 GLY A 146 -7.277 12.655 18.628 1.00 0.00 H ATOM 77 HA3 GLY A 146 -6.162 11.321 18.407 1.00 0.00 H ATOM 78 N ASP A 147 -6.275 12.456 16.049 1.00 0.00 N ATOM 79 CA ASP A 147 -6.260 12.668 14.612 1.00 0.00 C ATOM 80 C ASP A 147 -6.551 11.344 13.902 1.00 0.00 C ATOM 81 O ASP A 147 -6.417 10.275 14.496 1.00 0.00 O ATOM 82 CB ASP A 147 -4.891 13.164 14.143 1.00 0.00 C ATOM 83 CG ASP A 147 -4.300 14.308 14.970 1.00 0.00 C ATOM 84 OD1 ASP A 147 -4.862 15.412 15.027 1.00 0.00 O ATOM 85 OD2 ASP A 147 -3.200 14.026 15.582 1.00 0.00 O ATOM 86 H ASP A 147 -5.480 12.815 16.538 1.00 0.00 H ATOM 87 HA ASP A 147 -7.027 13.419 14.425 1.00 0.00 H ATOM 88 HB2 ASP A 147 -4.193 12.327 14.157 1.00 0.00 H ATOM 89 HB3 ASP A 147 -4.975 13.491 13.107 1.00 0.00 H ATOM 90 HD2 ASP A 147 -2.673 14.861 15.741 1.00 0.00 H ATOM 91 N PHE A 148 -6.944 11.458 12.642 1.00 0.00 N ATOM 92 CA PHE A 148 -7.255 10.284 11.846 1.00 0.00 C ATOM 93 C PHE A 148 -6.337 10.190 10.625 1.00 0.00 C ATOM 94 O PHE A 148 -5.684 11.166 10.259 1.00 0.00 O ATOM 95 CB PHE A 148 -8.701 10.435 11.371 1.00 0.00 C ATOM 96 CG PHE A 148 -9.551 9.175 11.550 1.00 0.00 C ATOM 97 CD1 PHE A 148 -9.504 8.186 10.618 1.00 0.00 C ATOM 98 CD2 PHE A 148 -10.352 9.044 12.641 1.00 0.00 C ATOM 99 CE1 PHE A 148 -10.292 7.016 10.783 1.00 0.00 C ATOM 100 CE2 PHE A 148 -11.140 7.874 12.807 1.00 0.00 C ATOM 101 CZ PHE A 148 -11.093 6.885 11.875 1.00 0.00 C ATOM 102 H PHE A 148 -7.050 12.332 12.167 1.00 0.00 H ATOM 103 HA PHE A 148 -7.101 9.412 12.481 1.00 0.00 H ATOM 104 HB2 PHE A 148 -9.168 11.256 11.916 1.00 0.00 H ATOM 105 HB3 PHE A 148 -8.700 10.713 10.317 1.00 0.00 H ATOM 106 HD1 PHE A 148 -8.862 8.291 9.743 1.00 0.00 H ATOM 107 HD2 PHE A 148 -10.389 9.837 13.388 1.00 0.00 H ATOM 108 HE1 PHE A 148 -10.255 6.224 10.036 1.00 0.00 H ATOM 109 HE2 PHE A 148 -11.782 7.769 13.681 1.00 0.00 H ATOM 110 HZ PHE A 148 -11.698 5.987 12.002 1.00 0.00 H ATOM 111 N GLY A 149 -6.317 9.007 10.029 1.00 0.00 N ATOM 112 CA GLY A 149 -5.490 8.773 8.857 1.00 0.00 C ATOM 113 C GLY A 149 -4.503 7.630 9.102 1.00 0.00 C ATOM 114 O GLY A 149 -3.687 7.696 10.020 1.00 0.00 O ATOM 115 H GLY A 149 -6.851 8.218 10.333 1.00 0.00 H ATOM 116 HA2 GLY A 149 -6.123 8.535 8.003 1.00 0.00 H ATOM 117 HA3 GLY A 149 -4.944 9.683 8.606 1.00 0.00 H ATOM 118 N SER A 150 -4.610 6.609 8.264 1.00 0.00 N ATOM 119 CA SER A 150 -3.737 5.453 8.378 1.00 0.00 C ATOM 120 C SER A 150 -2.638 5.521 7.316 1.00 0.00 C ATOM 121 O SER A 150 -2.767 6.244 6.329 1.00 0.00 O ATOM 122 CB SER A 150 -4.528 4.150 8.241 1.00 0.00 C ATOM 123 OG SER A 150 -4.966 3.657 9.504 1.00 0.00 O ATOM 124 H SER A 150 -5.277 6.564 7.520 1.00 0.00 H ATOM 125 HA SER A 150 -3.307 5.514 9.378 1.00 0.00 H ATOM 126 HB2 SER A 150 -5.391 4.316 7.597 1.00 0.00 H ATOM 127 HB3 SER A 150 -3.906 3.399 7.755 1.00 0.00 H ATOM 128 HG SER A 150 -4.249 3.100 9.922 1.00 0.00 H ATOM 129 N LEU A 151 -1.582 4.758 7.554 1.00 0.00 N ATOM 130 CA LEU A 151 -0.461 4.722 6.629 1.00 0.00 C ATOM 131 C LEU A 151 -0.432 3.366 5.922 1.00 0.00 C ATOM 132 O LEU A 151 -1.169 2.453 6.291 1.00 0.00 O ATOM 133 CB LEU A 151 0.842 5.065 7.354 1.00 0.00 C ATOM 134 CG LEU A 151 0.943 6.484 7.917 1.00 0.00 C ATOM 135 CD1 LEU A 151 2.068 6.586 8.949 1.00 0.00 C ATOM 136 CD2 LEU A 151 1.101 7.510 6.793 1.00 0.00 C ATOM 137 H LEU A 151 -1.484 4.172 8.358 1.00 0.00 H ATOM 138 HA LEU A 151 -0.628 5.498 5.883 1.00 0.00 H ATOM 139 HB2 LEU A 151 0.975 4.360 8.174 1.00 0.00 H ATOM 140 HB3 LEU A 151 1.671 4.910 6.663 1.00 0.00 H ATOM 141 HG LEU A 151 0.011 6.714 8.434 1.00 0.00 H ATOM 142 HD11 LEU A 151 2.585 5.629 9.019 1.00 0.00 H ATOM 143 HD12 LEU A 151 2.774 7.358 8.642 1.00 0.00 H ATOM 144 HD13 LEU A 151 1.648 6.844 9.921 1.00 0.00 H ATOM 145 HD21 LEU A 151 1.342 6.996 5.863 1.00 0.00 H ATOM 146 HD22 LEU A 151 0.169 8.063 6.672 1.00 0.00 H ATOM 147 HD23 LEU A 151 1.904 8.203 7.044 1.00 0.00 H ATOM 148 N ALA A 152 0.427 3.277 4.917 1.00 0.00 N ATOM 149 CA ALA A 152 0.561 2.048 4.154 1.00 0.00 C ATOM 150 C ALA A 152 1.967 1.977 3.553 1.00 0.00 C ATOM 151 O ALA A 152 2.776 2.883 3.748 1.00 0.00 O ATOM 152 CB ALA A 152 -0.532 1.988 3.085 1.00 0.00 C ATOM 153 H ALA A 152 1.023 4.025 4.622 1.00 0.00 H ATOM 154 HA ALA A 152 0.426 1.214 4.842 1.00 0.00 H ATOM 155 HB1 ALA A 152 -1.254 2.786 3.259 1.00 0.00 H ATOM 156 HB2 ALA A 152 -0.085 2.111 2.099 1.00 0.00 H ATOM 157 HB3 ALA A 152 -1.038 1.023 3.137 1.00 0.00 H ATOM 158 N PRO A 153 2.221 0.862 2.817 1.00 0.00 N ATOM 159 CA PRO A 153 3.515 0.661 2.187 1.00 0.00 C ATOM 160 C PRO A 153 3.670 1.553 0.954 1.00 0.00 C ATOM 161 O PRO A 153 2.778 2.338 0.636 1.00 0.00 O ATOM 162 CB PRO A 153 3.565 -0.822 1.857 1.00 0.00 C ATOM 163 CG PRO A 153 2.125 -1.305 1.889 1.00 0.00 C ATOM 164 CD PRO A 153 1.288 -0.232 2.565 1.00 0.00 C ATOM 165 HA PRO A 153 4.250 0.927 2.811 1.00 0.00 H ATOM 166 HB2 PRO A 153 4.012 -0.989 0.877 1.00 0.00 H ATOM 167 HB3 PRO A 153 4.175 -1.363 2.581 1.00 0.00 H ATOM 168 HG2 PRO A 153 1.762 -1.492 0.878 1.00 0.00 H ATOM 169 HG3 PRO A 153 2.050 -2.247 2.433 1.00 0.00 H ATOM 170 HD2 PRO A 153 0.465 0.090 1.926 1.00 0.00 H ATOM 171 HD3 PRO A 153 0.847 -0.598 3.492 1.00 0.00 H ATOM 172 N ARG A 154 4.808 1.403 0.293 1.00 0.00 N ATOM 173 CA ARG A 154 5.091 2.185 -0.898 1.00 0.00 C ATOM 174 C ARG A 154 5.770 1.314 -1.957 1.00 0.00 C ATOM 175 O ARG A 154 6.997 1.285 -2.048 1.00 0.00 O ATOM 176 CB ARG A 154 5.994 3.377 -0.573 1.00 0.00 C ATOM 177 CG ARG A 154 5.172 4.567 -0.074 1.00 0.00 C ATOM 178 CD ARG A 154 5.759 5.888 -0.576 1.00 0.00 C ATOM 179 NE ARG A 154 4.734 6.954 -0.514 1.00 0.00 N ATOM 180 CZ ARG A 154 5.015 8.274 -0.495 1.00 0.00 C ATOM 181 NH1 ARG A 154 6.295 8.703 -0.533 1.00 0.00 N ATOM 182 NH2 ARG A 154 4.020 9.139 -0.439 1.00 0.00 N ATOM 183 H ARG A 154 5.529 0.762 0.558 1.00 0.00 H ATOM 184 HA ARG A 154 4.117 2.532 -1.242 1.00 0.00 H ATOM 185 HB2 ARG A 154 6.722 3.090 0.186 1.00 0.00 H ATOM 186 HB3 ARG A 154 6.556 3.665 -1.461 1.00 0.00 H ATOM 187 HG2 ARG A 154 4.141 4.470 -0.415 1.00 0.00 H ATOM 188 HG3 ARG A 154 5.148 4.567 1.016 1.00 0.00 H ATOM 189 HD2 ARG A 154 6.621 6.166 0.030 1.00 0.00 H ATOM 190 HD3 ARG A 154 6.113 5.772 -1.601 1.00 0.00 H ATOM 191 HE ARG A 154 3.773 6.679 -0.485 1.00 0.00 H ATOM 192 HH11 ARG A 154 7.043 8.040 -0.575 1.00 0.00 H ATOM 193 HH12 ARG A 154 6.494 9.682 -0.518 1.00 0.00 H ATOM 194 HH21 ARG A 154 4.142 10.132 -0.421 1.00 0.00 H ATOM 195 N VAL A 155 4.943 0.626 -2.730 1.00 0.00 N ATOM 196 CA VAL A 155 5.449 -0.244 -3.779 1.00 0.00 C ATOM 197 C VAL A 155 5.038 0.316 -5.142 1.00 0.00 C ATOM 198 O VAL A 155 4.391 1.359 -5.219 1.00 0.00 O ATOM 199 CB VAL A 155 4.963 -1.677 -3.550 1.00 0.00 C ATOM 200 CG1 VAL A 155 4.632 -1.914 -2.075 1.00 0.00 C ATOM 201 CG2 VAL A 155 3.762 -1.997 -4.440 1.00 0.00 C ATOM 202 H VAL A 155 3.947 0.655 -2.649 1.00 0.00 H ATOM 203 HA VAL A 155 6.537 -0.242 -3.712 1.00 0.00 H ATOM 204 HB VAL A 155 5.773 -2.353 -3.824 1.00 0.00 H ATOM 205 HG11 VAL A 155 5.287 -1.304 -1.453 1.00 0.00 H ATOM 206 HG12 VAL A 155 3.594 -1.641 -1.887 1.00 0.00 H ATOM 207 HG13 VAL A 155 4.780 -2.967 -1.834 1.00 0.00 H ATOM 208 HG21 VAL A 155 3.172 -1.094 -4.594 1.00 0.00 H ATOM 209 HG22 VAL A 155 4.112 -2.370 -5.403 1.00 0.00 H ATOM 210 HG23 VAL A 155 3.145 -2.757 -3.959 1.00 0.00 H ATOM 211 N ALA A 156 5.430 -0.403 -6.184 1.00 0.00 N ATOM 212 CA ALA A 156 5.110 0.009 -7.540 1.00 0.00 C ATOM 213 C ALA A 156 4.726 -1.221 -8.365 1.00 0.00 C ATOM 214 O ALA A 156 3.731 -1.203 -9.087 1.00 0.00 O ATOM 215 CB ALA A 156 6.299 0.765 -8.138 1.00 0.00 C ATOM 216 H ALA A 156 5.956 -1.250 -6.112 1.00 0.00 H ATOM 217 HA ALA A 156 4.255 0.683 -7.489 1.00 0.00 H ATOM 218 HB1 ALA A 156 6.994 1.035 -7.343 1.00 0.00 H ATOM 219 HB2 ALA A 156 6.805 0.129 -8.864 1.00 0.00 H ATOM 220 HB3 ALA A 156 5.943 1.669 -8.632 1.00 0.00 H ATOM 221 N ARG A 157 5.537 -2.260 -8.230 1.00 0.00 N ATOM 222 CA ARG A 157 5.295 -3.497 -8.954 1.00 0.00 C ATOM 223 C ARG A 157 4.588 -4.510 -8.052 1.00 0.00 C ATOM 224 O ARG A 157 3.846 -5.365 -8.535 1.00 0.00 O ATOM 225 CB ARG A 157 6.605 -4.103 -9.462 1.00 0.00 C ATOM 226 CG ARG A 157 7.651 -3.016 -9.714 1.00 0.00 C ATOM 227 CD ARG A 157 7.129 -1.973 -10.706 1.00 0.00 C ATOM 228 NE ARG A 157 7.611 -2.287 -12.070 1.00 0.00 N ATOM 229 CZ ARG A 157 6.966 -3.101 -12.931 1.00 0.00 C ATOM 230 NH1 ARG A 157 5.805 -3.692 -12.577 1.00 0.00 N ATOM 231 NH2 ARG A 157 7.487 -3.311 -14.126 1.00 0.00 N ATOM 232 H ARG A 157 6.345 -2.267 -7.641 1.00 0.00 H ATOM 233 HA ARG A 157 4.661 -3.209 -9.793 1.00 0.00 H ATOM 234 HB2 ARG A 157 6.986 -4.817 -8.732 1.00 0.00 H ATOM 235 HB3 ARG A 157 6.420 -4.656 -10.383 1.00 0.00 H ATOM 236 HG2 ARG A 157 7.910 -2.530 -8.773 1.00 0.00 H ATOM 237 HG3 ARG A 157 8.564 -3.467 -10.102 1.00 0.00 H ATOM 238 HD2 ARG A 157 6.040 -1.958 -10.690 1.00 0.00 H ATOM 239 HD3 ARG A 157 7.467 -0.979 -10.412 1.00 0.00 H ATOM 240 HE ARG A 157 8.468 -1.869 -12.372 1.00 0.00 H ATOM 241 HH11 ARG A 157 5.416 -3.527 -11.670 1.00 0.00 H ATOM 242 HH12 ARG A 157 5.333 -4.294 -13.222 1.00 0.00 H ATOM 243 HH21 ARG A 157 7.073 -3.898 -14.821 1.00 0.00 H ATOM 244 N GLN A 158 4.842 -4.381 -6.758 1.00 0.00 N ATOM 245 CA GLN A 158 4.239 -5.275 -5.784 1.00 0.00 C ATOM 246 C GLN A 158 2.714 -5.147 -5.818 1.00 0.00 C ATOM 247 O GLN A 158 2.156 -4.191 -5.281 1.00 0.00 O ATOM 248 CB GLN A 158 4.781 -5.002 -4.380 1.00 0.00 C ATOM 249 CG GLN A 158 5.338 -6.280 -3.749 1.00 0.00 C ATOM 250 CD GLN A 158 6.864 -6.324 -3.856 1.00 0.00 C ATOM 251 OE1 GLN A 158 7.576 -5.532 -3.262 1.00 0.00 O ATOM 252 NE2 GLN A 158 7.323 -7.292 -4.644 1.00 0.00 N ATOM 253 H GLN A 158 5.446 -3.683 -6.374 1.00 0.00 H ATOM 254 HA GLN A 158 4.532 -6.279 -6.092 1.00 0.00 H ATOM 255 HB2 GLN A 158 5.563 -4.246 -4.429 1.00 0.00 H ATOM 256 HB3 GLN A 158 3.986 -4.599 -3.751 1.00 0.00 H ATOM 257 HG2 GLN A 158 5.041 -6.332 -2.702 1.00 0.00 H ATOM 258 HG3 GLN A 158 4.910 -7.151 -4.245 1.00 0.00 H ATOM 259 HE21 GLN A 158 6.683 -7.909 -5.103 1.00 0.00 H ATOM 260 HE22 GLN A 158 8.308 -7.403 -4.778 1.00 0.00 H ATOM 261 N LEU A 159 2.084 -6.123 -6.455 1.00 0.00 N ATOM 262 CA LEU A 159 0.635 -6.131 -6.566 1.00 0.00 C ATOM 263 C LEU A 159 0.078 -7.346 -5.822 1.00 0.00 C ATOM 264 O LEU A 159 -1.135 -7.541 -5.766 1.00 0.00 O ATOM 265 CB LEU A 159 0.210 -6.060 -8.034 1.00 0.00 C ATOM 266 CG LEU A 159 -0.491 -4.772 -8.468 1.00 0.00 C ATOM 267 CD1 LEU A 159 0.465 -3.859 -9.238 1.00 0.00 C ATOM 268 CD2 LEU A 159 -1.758 -5.080 -9.269 1.00 0.00 C ATOM 269 OXT LEU A 159 0.966 -8.110 -5.284 1.00 0.00 O ATOM 270 H LEU A 159 2.546 -6.896 -6.890 1.00 0.00 H ATOM 271 HA LEU A 159 0.266 -5.228 -6.080 1.00 0.00 H ATOM 272 HB2 LEU A 159 1.096 -6.195 -8.656 1.00 0.00 H ATOM 273 HB3 LEU A 159 -0.454 -6.899 -8.240 1.00 0.00 H ATOM 274 HG LEU A 159 -0.800 -4.232 -7.573 1.00 0.00 H ATOM 275 HD11 LEU A 159 1.460 -4.305 -9.253 1.00 0.00 H ATOM 276 HD12 LEU A 159 0.107 -3.736 -10.260 1.00 0.00 H ATOM 277 HD13 LEU A 159 0.511 -2.886 -8.749 1.00 0.00 H ATOM 278 HD21 LEU A 159 -2.271 -5.933 -8.824 1.00 0.00 H ATOM 279 HD22 LEU A 159 -2.417 -4.212 -9.255 1.00 0.00 H ATOM 280 HD23 LEU A 159 -1.489 -5.315 -10.299 1.00 0.00 H ATOM 281 HXT LEU A 159 0.522 -8.877 -4.820 1.00 0.00 H TER 282 LEU A 159