HETATM 1 C ACE A 140 -11.059 1.728 23.055 1.00 0.00 C HETATM 2 O ACE A 140 -10.038 1.884 22.387 1.00 0.00 O HETATM 3 CH3 ACE A 140 -11.791 2.904 23.603 1.00 0.00 C HETATM 4 H1 ACE A 140 -11.108 3.750 23.688 1.00 0.00 H HETATM 5 H2 ACE A 140 -12.611 3.166 22.936 1.00 0.00 H HETATM 6 H3 ACE A 140 -12.188 2.658 24.588 1.00 0.00 H ATOM 7 N GLY A 141 -11.595 0.551 23.344 1.00 0.00 N ATOM 8 CA GLY A 141 -10.988 -0.683 22.874 1.00 0.00 C ATOM 9 C GLY A 141 -11.706 -1.208 21.629 1.00 0.00 C ATOM 10 O GLY A 141 -11.155 -1.172 20.530 1.00 0.00 O ATOM 11 H GLY A 141 -12.426 0.433 23.887 1.00 0.00 H ATOM 12 HA2 GLY A 141 -9.936 -0.511 22.646 1.00 0.00 H ATOM 13 HA3 GLY A 141 -11.024 -1.434 23.663 1.00 0.00 H ATOM 14 N SER A 142 -12.924 -1.683 21.844 1.00 0.00 N ATOM 15 CA SER A 142 -13.723 -2.215 20.753 1.00 0.00 C ATOM 16 C SER A 142 -14.937 -1.317 20.507 1.00 0.00 C ATOM 17 O SER A 142 -16.077 -1.767 20.607 1.00 0.00 O ATOM 18 CB SER A 142 -14.173 -3.647 21.047 1.00 0.00 C ATOM 19 OG SER A 142 -13.105 -4.581 20.914 1.00 0.00 O ATOM 20 H SER A 142 -13.364 -1.708 22.741 1.00 0.00 H ATOM 21 HA SER A 142 -13.063 -2.213 19.885 1.00 0.00 H ATOM 22 HB2 SER A 142 -14.576 -3.700 22.058 1.00 0.00 H ATOM 23 HB3 SER A 142 -14.980 -3.920 20.367 1.00 0.00 H ATOM 24 HG SER A 142 -12.803 -4.887 21.817 1.00 0.00 H ATOM 25 N GLY A 143 -14.650 -0.062 20.190 1.00 0.00 N ATOM 26 CA GLY A 143 -15.704 0.903 19.930 1.00 0.00 C ATOM 27 C GLY A 143 -15.143 2.325 19.870 1.00 0.00 C ATOM 28 O GLY A 143 -14.780 2.897 20.896 1.00 0.00 O ATOM 29 H GLY A 143 -13.720 0.296 20.111 1.00 0.00 H ATOM 30 HA2 GLY A 143 -16.197 0.663 18.988 1.00 0.00 H ATOM 31 HA3 GLY A 143 -16.462 0.840 20.711 1.00 0.00 H ATOM 32 N VAL A 144 -15.089 2.855 18.656 1.00 0.00 N ATOM 33 CA VAL A 144 -14.578 4.199 18.449 1.00 0.00 C ATOM 34 C VAL A 144 -14.522 4.493 16.948 1.00 0.00 C ATOM 35 O VAL A 144 -13.784 3.840 16.212 1.00 0.00 O ATOM 36 CB VAL A 144 -13.222 4.356 19.140 1.00 0.00 C ATOM 37 CG1 VAL A 144 -13.379 5.010 20.514 1.00 0.00 C ATOM 38 CG2 VAL A 144 -12.505 3.009 19.252 1.00 0.00 C ATOM 39 H VAL A 144 -15.386 2.383 17.826 1.00 0.00 H ATOM 40 HA VAL A 144 -15.277 4.893 18.916 1.00 0.00 H ATOM 41 HB VAL A 144 -12.606 5.013 18.525 1.00 0.00 H ATOM 42 HG11 VAL A 144 -14.435 5.201 20.707 1.00 0.00 H ATOM 43 HG12 VAL A 144 -12.985 4.343 21.281 1.00 0.00 H ATOM 44 HG13 VAL A 144 -12.830 5.951 20.534 1.00 0.00 H ATOM 45 HG21 VAL A 144 -12.856 2.344 18.464 1.00 0.00 H ATOM 46 HG22 VAL A 144 -11.430 3.160 19.148 1.00 0.00 H ATOM 47 HG23 VAL A 144 -12.717 2.564 20.224 1.00 0.00 H ATOM 48 N ARG A 145 -15.311 5.476 16.541 1.00 0.00 N ATOM 49 CA ARG A 145 -15.360 5.864 15.141 1.00 0.00 C ATOM 50 C ARG A 145 -14.353 6.982 14.865 1.00 0.00 C ATOM 51 O ARG A 145 -14.536 8.112 15.314 1.00 0.00 O ATOM 52 CB ARG A 145 -16.761 6.341 14.751 1.00 0.00 C ATOM 53 CG ARG A 145 -17.040 6.070 13.271 1.00 0.00 C ATOM 54 CD ARG A 145 -17.909 7.174 12.666 1.00 0.00 C ATOM 55 NE ARG A 145 -18.869 6.591 11.703 1.00 0.00 N ATOM 56 CZ ARG A 145 -19.668 7.321 10.895 1.00 0.00 C ATOM 57 NH1 ARG A 145 -19.629 8.670 10.928 1.00 0.00 N ATOM 58 NH2 ARG A 145 -20.489 6.695 10.072 1.00 0.00 N ATOM 59 H ARG A 145 -15.908 6.002 17.146 1.00 0.00 H ATOM 60 HA ARG A 145 -15.102 4.959 14.592 1.00 0.00 H ATOM 61 HB2 ARG A 145 -17.506 5.834 15.364 1.00 0.00 H ATOM 62 HB3 ARG A 145 -16.855 7.408 14.953 1.00 0.00 H ATOM 63 HG2 ARG A 145 -16.098 6.005 12.726 1.00 0.00 H ATOM 64 HG3 ARG A 145 -17.539 5.108 13.162 1.00 0.00 H ATOM 65 HD2 ARG A 145 -18.447 7.699 13.456 1.00 0.00 H ATOM 66 HD3 ARG A 145 -17.281 7.911 12.166 1.00 0.00 H ATOM 67 HE ARG A 145 -18.930 5.595 11.646 1.00 0.00 H ATOM 68 HH11 ARG A 145 -19.004 9.136 11.555 1.00 0.00 H ATOM 69 HH12 ARG A 145 -20.223 9.203 10.327 1.00 0.00 H ATOM 70 HH21 ARG A 145 -21.112 7.160 9.442 1.00 0.00 H ATOM 71 N GLY A 146 -13.312 6.627 14.126 1.00 0.00 N ATOM 72 CA GLY A 146 -12.275 7.587 13.784 1.00 0.00 C ATOM 73 C GLY A 146 -12.392 8.023 12.323 1.00 0.00 C ATOM 74 O GLY A 146 -12.814 7.243 11.470 1.00 0.00 O ATOM 75 H GLY A 146 -13.170 5.706 13.764 1.00 0.00 H ATOM 76 HA2 GLY A 146 -12.352 8.458 14.435 1.00 0.00 H ATOM 77 HA3 GLY A 146 -11.294 7.145 13.958 1.00 0.00 H ATOM 78 N ASP A 147 -12.012 9.268 12.078 1.00 0.00 N ATOM 79 CA ASP A 147 -12.069 9.818 10.734 1.00 0.00 C ATOM 80 C ASP A 147 -10.812 9.406 9.965 1.00 0.00 C ATOM 81 O ASP A 147 -10.903 8.811 8.892 1.00 0.00 O ATOM 82 CB ASP A 147 -12.123 11.347 10.766 1.00 0.00 C ATOM 83 CG ASP A 147 -13.026 11.939 11.850 1.00 0.00 C ATOM 84 OD1 ASP A 147 -12.562 12.296 12.943 1.00 0.00 O ATOM 85 OD2 ASP A 147 -14.273 12.029 11.531 1.00 0.00 O ATOM 86 H ASP A 147 -11.670 9.896 12.777 1.00 0.00 H ATOM 87 HA ASP A 147 -12.979 9.409 10.296 1.00 0.00 H ATOM 88 HB2 ASP A 147 -11.112 11.728 10.908 1.00 0.00 H ATOM 89 HB3 ASP A 147 -12.465 11.703 9.794 1.00 0.00 H ATOM 90 HD2 ASP A 147 -14.762 12.572 12.214 1.00 0.00 H ATOM 91 N PHE A 148 -9.667 9.738 10.544 1.00 0.00 N ATOM 92 CA PHE A 148 -8.394 9.410 9.926 1.00 0.00 C ATOM 93 C PHE A 148 -8.376 7.958 9.444 1.00 0.00 C ATOM 94 O PHE A 148 -9.301 7.197 9.723 1.00 0.00 O ATOM 95 CB PHE A 148 -7.317 9.592 10.998 1.00 0.00 C ATOM 96 CG PHE A 148 -7.200 8.416 11.969 1.00 0.00 C ATOM 97 CD1 PHE A 148 -8.198 8.168 12.860 1.00 0.00 C ATOM 98 CD2 PHE A 148 -6.099 7.618 11.942 1.00 0.00 C ATOM 99 CE1 PHE A 148 -8.089 7.076 13.761 1.00 0.00 C ATOM 100 CE2 PHE A 148 -5.991 6.526 12.843 1.00 0.00 C ATOM 101 CZ PHE A 148 -6.988 6.278 13.734 1.00 0.00 C ATOM 102 H PHE A 148 -9.602 10.222 11.416 1.00 0.00 H ATOM 103 HA PHE A 148 -8.267 10.076 9.073 1.00 0.00 H ATOM 104 HB2 PHE A 148 -6.354 9.743 10.509 1.00 0.00 H ATOM 105 HB3 PHE A 148 -7.533 10.498 11.565 1.00 0.00 H ATOM 106 HD1 PHE A 148 -9.080 8.807 12.882 1.00 0.00 H ATOM 107 HD2 PHE A 148 -5.300 7.817 11.228 1.00 0.00 H ATOM 108 HE1 PHE A 148 -8.889 6.877 14.475 1.00 0.00 H ATOM 109 HE2 PHE A 148 -5.108 5.887 12.821 1.00 0.00 H ATOM 110 HZ PHE A 148 -6.905 5.440 14.426 1.00 0.00 H ATOM 111 N GLY A 149 -7.314 7.618 8.729 1.00 0.00 N ATOM 112 CA GLY A 149 -7.163 6.271 8.206 1.00 0.00 C ATOM 113 C GLY A 149 -5.872 5.626 8.714 1.00 0.00 C ATOM 114 O GLY A 149 -5.676 5.488 9.920 1.00 0.00 O ATOM 115 H GLY A 149 -6.566 8.244 8.507 1.00 0.00 H ATOM 116 HA2 GLY A 149 -8.019 5.664 8.503 1.00 0.00 H ATOM 117 HA3 GLY A 149 -7.156 6.299 7.116 1.00 0.00 H ATOM 118 N SER A 150 -5.025 5.248 7.767 1.00 0.00 N ATOM 119 CA SER A 150 -3.759 4.621 8.104 1.00 0.00 C ATOM 120 C SER A 150 -2.776 4.770 6.941 1.00 0.00 C ATOM 121 O SER A 150 -3.178 5.070 5.818 1.00 0.00 O ATOM 122 CB SER A 150 -3.950 3.144 8.451 1.00 0.00 C ATOM 123 OG SER A 150 -4.553 2.418 7.382 1.00 0.00 O ATOM 124 H SER A 150 -5.193 5.364 6.788 1.00 0.00 H ATOM 125 HA SER A 150 -3.396 5.156 8.982 1.00 0.00 H ATOM 126 HB2 SER A 150 -2.984 2.699 8.692 1.00 0.00 H ATOM 127 HB3 SER A 150 -4.571 3.058 9.343 1.00 0.00 H ATOM 128 HG SER A 150 -3.991 2.494 6.558 1.00 0.00 H ATOM 129 N LEU A 151 -1.505 4.554 7.250 1.00 0.00 N ATOM 130 CA LEU A 151 -0.462 4.660 6.244 1.00 0.00 C ATOM 131 C LEU A 151 -0.114 3.263 5.728 1.00 0.00 C ATOM 132 O LEU A 151 -0.194 2.285 6.469 1.00 0.00 O ATOM 133 CB LEU A 151 0.740 5.429 6.798 1.00 0.00 C ATOM 134 CG LEU A 151 0.709 6.947 6.611 1.00 0.00 C ATOM 135 CD1 LEU A 151 0.365 7.654 7.923 1.00 0.00 C ATOM 136 CD2 LEU A 151 2.025 7.452 6.016 1.00 0.00 C ATOM 137 H LEU A 151 -1.186 4.311 8.166 1.00 0.00 H ATOM 138 HA LEU A 151 -0.864 5.245 5.417 1.00 0.00 H ATOM 139 HB2 LEU A 151 0.822 5.216 7.864 1.00 0.00 H ATOM 140 HB3 LEU A 151 1.642 5.042 6.325 1.00 0.00 H ATOM 141 HG LEU A 151 -0.080 7.188 5.899 1.00 0.00 H ATOM 142 HD11 LEU A 151 0.855 7.142 8.751 1.00 0.00 H ATOM 143 HD12 LEU A 151 0.710 8.688 7.880 1.00 0.00 H ATOM 144 HD13 LEU A 151 -0.715 7.638 8.072 1.00 0.00 H ATOM 145 HD21 LEU A 151 2.857 7.121 6.638 1.00 0.00 H ATOM 146 HD22 LEU A 151 2.144 7.054 5.008 1.00 0.00 H ATOM 147 HD23 LEU A 151 2.012 8.541 5.977 1.00 0.00 H ATOM 148 N ALA A 152 0.266 3.214 4.459 1.00 0.00 N ATOM 149 CA ALA A 152 0.627 1.953 3.834 1.00 0.00 C ATOM 150 C ALA A 152 2.030 2.069 3.235 1.00 0.00 C ATOM 151 O ALA A 152 2.661 3.120 3.323 1.00 0.00 O ATOM 152 CB ALA A 152 -0.426 1.582 2.788 1.00 0.00 C ATOM 153 H ALA A 152 0.328 4.014 3.863 1.00 0.00 H ATOM 154 HA ALA A 152 0.635 1.188 4.611 1.00 0.00 H ATOM 155 HB1 ALA A 152 -1.272 2.264 2.865 1.00 0.00 H ATOM 156 HB2 ALA A 152 0.011 1.655 1.792 1.00 0.00 H ATOM 157 HB3 ALA A 152 -0.766 0.561 2.961 1.00 0.00 H ATOM 158 N PRO A 153 2.488 0.944 2.623 1.00 0.00 N ATOM 159 CA PRO A 153 3.804 0.910 2.009 1.00 0.00 C ATOM 160 C PRO A 153 3.812 1.675 0.684 1.00 0.00 C ATOM 161 O PRO A 153 2.795 2.241 0.284 1.00 0.00 O ATOM 162 CB PRO A 153 4.122 -0.567 1.843 1.00 0.00 C ATOM 163 CG PRO A 153 2.791 -1.294 1.938 1.00 0.00 C ATOM 164 CD PRO A 153 1.767 -0.320 2.499 1.00 0.00 C ATOM 165 HA PRO A 153 4.472 1.369 2.594 1.00 0.00 H ATOM 166 HB2 PRO A 153 4.603 -0.758 0.883 1.00 0.00 H ATOM 167 HB3 PRO A 153 4.810 -0.908 2.617 1.00 0.00 H ATOM 168 HG2 PRO A 153 2.479 -1.651 0.957 1.00 0.00 H ATOM 169 HG3 PRO A 153 2.878 -2.169 2.583 1.00 0.00 H ATOM 170 HD2 PRO A 153 0.908 -0.223 1.836 1.00 0.00 H ATOM 171 HD3 PRO A 153 1.389 -0.656 3.464 1.00 0.00 H ATOM 172 N ARG A 154 4.970 1.669 0.040 1.00 0.00 N ATOM 173 CA ARG A 154 5.123 2.356 -1.231 1.00 0.00 C ATOM 174 C ARG A 154 5.745 1.419 -2.269 1.00 0.00 C ATOM 175 O ARG A 154 6.935 1.517 -2.564 1.00 0.00 O ATOM 176 CB ARG A 154 6.003 3.598 -1.083 1.00 0.00 C ATOM 177 CG ARG A 154 5.627 4.663 -2.116 1.00 0.00 C ATOM 178 CD ARG A 154 6.660 4.721 -3.243 1.00 0.00 C ATOM 179 NE ARG A 154 6.028 4.349 -4.529 1.00 0.00 N ATOM 180 CZ ARG A 154 6.482 4.743 -5.738 1.00 0.00 C ATOM 181 NH1 ARG A 154 7.577 5.527 -5.836 1.00 0.00 N ATOM 182 NH2 ARG A 154 5.839 4.350 -6.822 1.00 0.00 N ATOM 183 H ARG A 154 5.792 1.206 0.372 1.00 0.00 H ATOM 184 HA ARG A 154 4.111 2.641 -1.517 1.00 0.00 H ATOM 185 HB2 ARG A 154 5.895 4.007 -0.079 1.00 0.00 H ATOM 186 HB3 ARG A 154 7.051 3.323 -1.204 1.00 0.00 H ATOM 187 HG2 ARG A 154 4.644 4.441 -2.531 1.00 0.00 H ATOM 188 HG3 ARG A 154 5.557 5.636 -1.632 1.00 0.00 H ATOM 189 HD2 ARG A 154 7.079 5.725 -3.312 1.00 0.00 H ATOM 190 HD3 ARG A 154 7.487 4.045 -3.026 1.00 0.00 H ATOM 191 HE ARG A 154 5.214 3.768 -4.500 1.00 0.00 H ATOM 192 HH11 ARG A 154 8.058 5.820 -5.010 1.00 0.00 H ATOM 193 HH12 ARG A 154 7.906 5.815 -6.735 1.00 0.00 H ATOM 194 HH21 ARG A 154 6.109 4.598 -7.752 1.00 0.00 H ATOM 195 N VAL A 155 4.912 0.533 -2.794 1.00 0.00 N ATOM 196 CA VAL A 155 5.365 -0.420 -3.793 1.00 0.00 C ATOM 197 C VAL A 155 5.232 0.203 -5.184 1.00 0.00 C ATOM 198 O VAL A 155 4.808 1.350 -5.316 1.00 0.00 O ATOM 199 CB VAL A 155 4.595 -1.734 -3.650 1.00 0.00 C ATOM 200 CG1 VAL A 155 4.053 -1.901 -2.228 1.00 0.00 C ATOM 201 CG2 VAL A 155 3.467 -1.823 -4.680 1.00 0.00 C ATOM 202 H VAL A 155 3.945 0.460 -2.548 1.00 0.00 H ATOM 203 HA VAL A 155 6.418 -0.624 -3.599 1.00 0.00 H ATOM 204 HB VAL A 155 5.289 -2.553 -3.842 1.00 0.00 H ATOM 205 HG11 VAL A 155 4.712 -1.389 -1.527 1.00 0.00 H ATOM 206 HG12 VAL A 155 3.053 -1.471 -2.168 1.00 0.00 H ATOM 207 HG13 VAL A 155 4.009 -2.961 -1.978 1.00 0.00 H ATOM 208 HG21 VAL A 155 2.935 -0.873 -4.719 1.00 0.00 H ATOM 209 HG22 VAL A 155 3.888 -2.045 -5.661 1.00 0.00 H ATOM 210 HG23 VAL A 155 2.775 -2.616 -4.394 1.00 0.00 H ATOM 211 N ALA A 156 5.602 -0.581 -6.186 1.00 0.00 N ATOM 212 CA ALA A 156 5.529 -0.121 -7.562 1.00 0.00 C ATOM 213 C ALA A 156 5.022 -1.259 -8.450 1.00 0.00 C ATOM 214 O ALA A 156 4.141 -1.055 -9.284 1.00 0.00 O ATOM 215 CB ALA A 156 6.901 0.395 -8.001 1.00 0.00 C ATOM 216 H ALA A 156 5.945 -1.513 -6.070 1.00 0.00 H ATOM 217 HA ALA A 156 4.816 0.703 -7.599 1.00 0.00 H ATOM 218 HB1 ALA A 156 7.649 0.112 -7.261 1.00 0.00 H ATOM 219 HB2 ALA A 156 7.161 -0.041 -8.966 1.00 0.00 H ATOM 220 HB3 ALA A 156 6.870 1.480 -8.090 1.00 0.00 H ATOM 221 N ARG A 157 5.600 -2.433 -8.241 1.00 0.00 N ATOM 222 CA ARG A 157 5.218 -3.603 -9.012 1.00 0.00 C ATOM 223 C ARG A 157 4.399 -4.564 -8.147 1.00 0.00 C ATOM 224 O ARG A 157 3.575 -5.319 -8.662 1.00 0.00 O ATOM 225 CB ARG A 157 6.449 -4.335 -9.549 1.00 0.00 C ATOM 226 CG ARG A 157 6.083 -5.738 -10.038 1.00 0.00 C ATOM 227 CD ARG A 157 5.080 -5.672 -11.191 1.00 0.00 C ATOM 228 NE ARG A 157 5.702 -6.180 -12.434 1.00 0.00 N ATOM 229 CZ ARG A 157 5.165 -6.034 -13.664 1.00 0.00 C ATOM 230 NH1 ARG A 157 3.988 -5.392 -13.826 1.00 0.00 N ATOM 231 NH2 ARG A 157 5.808 -6.528 -14.706 1.00 0.00 N ATOM 232 H ARG A 157 6.316 -2.590 -7.560 1.00 0.00 H ATOM 233 HA ARG A 157 4.622 -3.212 -9.836 1.00 0.00 H ATOM 234 HB2 ARG A 157 6.889 -3.764 -10.366 1.00 0.00 H ATOM 235 HB3 ARG A 157 7.205 -4.405 -8.766 1.00 0.00 H ATOM 236 HG2 ARG A 157 6.983 -6.260 -10.364 1.00 0.00 H ATOM 237 HG3 ARG A 157 5.661 -6.315 -9.216 1.00 0.00 H ATOM 238 HD2 ARG A 157 4.196 -6.262 -10.949 1.00 0.00 H ATOM 239 HD3 ARG A 157 4.746 -4.644 -11.335 1.00 0.00 H ATOM 240 HE ARG A 157 6.575 -6.661 -12.358 1.00 0.00 H ATOM 241 HH11 ARG A 157 3.507 -5.021 -13.031 1.00 0.00 H ATOM 242 HH12 ARG A 157 3.597 -5.289 -14.740 1.00 0.00 H ATOM 243 HH21 ARG A 157 5.479 -6.463 -15.648 1.00 0.00 H ATOM 244 N GLN A 158 4.654 -4.504 -6.848 1.00 0.00 N ATOM 245 CA GLN A 158 3.950 -5.359 -5.908 1.00 0.00 C ATOM 246 C GLN A 158 2.498 -4.902 -5.758 1.00 0.00 C ATOM 247 O GLN A 158 2.144 -3.801 -6.177 1.00 0.00 O ATOM 248 CB GLN A 158 4.659 -5.384 -4.552 1.00 0.00 C ATOM 249 CG GLN A 158 5.075 -6.808 -4.177 1.00 0.00 C ATOM 250 CD GLN A 158 4.096 -7.417 -3.171 1.00 0.00 C ATOM 251 OE1 GLN A 158 3.367 -6.727 -2.479 1.00 0.00 O ATOM 252 NE2 GLN A 158 4.119 -8.747 -3.131 1.00 0.00 N ATOM 253 H GLN A 158 5.325 -3.887 -6.438 1.00 0.00 H ATOM 254 HA GLN A 158 3.980 -6.357 -6.345 1.00 0.00 H ATOM 255 HB2 GLN A 158 5.539 -4.742 -4.587 1.00 0.00 H ATOM 256 HB3 GLN A 158 3.999 -4.979 -3.785 1.00 0.00 H ATOM 257 HG2 GLN A 158 5.114 -7.427 -5.073 1.00 0.00 H ATOM 258 HG3 GLN A 158 6.078 -6.797 -3.752 1.00 0.00 H ATOM 259 HE21 GLN A 158 4.742 -9.254 -3.727 1.00 0.00 H ATOM 260 HE22 GLN A 158 3.515 -9.238 -2.504 1.00 0.00 H ATOM 261 N LEU A 159 1.696 -5.770 -5.160 1.00 0.00 N ATOM 262 CA LEU A 159 0.290 -5.469 -4.950 1.00 0.00 C ATOM 263 C LEU A 159 0.091 -4.953 -3.523 1.00 0.00 C ATOM 264 O LEU A 159 -1.025 -4.614 -3.132 1.00 0.00 O ATOM 265 CB LEU A 159 -0.575 -6.684 -5.290 1.00 0.00 C ATOM 266 CG LEU A 159 -0.792 -6.957 -6.780 1.00 0.00 C ATOM 267 CD1 LEU A 159 -0.399 -8.392 -7.137 1.00 0.00 C ATOM 268 CD2 LEU A 159 -2.230 -6.637 -7.193 1.00 0.00 C ATOM 269 OXT LEU A 159 1.161 -4.911 -2.804 1.00 0.00 O ATOM 270 H LEU A 159 1.992 -6.664 -4.822 1.00 0.00 H ATOM 271 HA LEU A 159 0.018 -4.675 -5.645 1.00 0.00 H ATOM 272 HB2 LEU A 159 -0.119 -7.567 -4.842 1.00 0.00 H ATOM 273 HB3 LEU A 159 -1.550 -6.555 -4.819 1.00 0.00 H ATOM 274 HG LEU A 159 -0.139 -6.294 -7.347 1.00 0.00 H ATOM 275 HD11 LEU A 159 0.558 -8.633 -6.673 1.00 0.00 H ATOM 276 HD12 LEU A 159 -1.162 -9.079 -6.774 1.00 0.00 H ATOM 277 HD13 LEU A 159 -0.311 -8.486 -8.220 1.00 0.00 H ATOM 278 HD21 LEU A 159 -2.465 -5.608 -6.922 1.00 0.00 H ATOM 279 HD22 LEU A 159 -2.335 -6.762 -8.270 1.00 0.00 H ATOM 280 HD23 LEU A 159 -2.914 -7.313 -6.680 1.00 0.00 H ATOM 281 HXT LEU A 159 0.947 -4.564 -1.891 1.00 0.00 H TER 282 LEU A 159