HETATM 1 C ACE A 140 9.233 7.980 16.876 1.00 0.00 C HETATM 2 O ACE A 140 9.808 6.892 16.870 1.00 0.00 O HETATM 3 CH3 ACE A 140 8.761 8.593 15.603 1.00 0.00 C HETATM 4 H1 ACE A 140 9.562 8.561 14.865 1.00 0.00 H HETATM 5 H2 ACE A 140 7.900 8.038 15.229 1.00 0.00 H HETATM 6 H3 ACE A 140 8.474 9.629 15.783 1.00 0.00 H ATOM 7 N GLY A 141 8.983 8.690 17.966 1.00 0.00 N ATOM 8 CA GLY A 141 9.386 8.214 19.278 1.00 0.00 C ATOM 9 C GLY A 141 8.167 7.922 20.155 1.00 0.00 C ATOM 10 O GLY A 141 7.961 6.786 20.580 1.00 0.00 O ATOM 11 H GLY A 141 8.514 9.573 17.963 1.00 0.00 H ATOM 12 HA2 GLY A 141 9.987 7.311 19.173 1.00 0.00 H ATOM 13 HA3 GLY A 141 10.016 8.961 19.762 1.00 0.00 H ATOM 14 N SER A 142 7.389 8.966 20.399 1.00 0.00 N ATOM 15 CA SER A 142 6.195 8.836 21.217 1.00 0.00 C ATOM 16 C SER A 142 4.948 9.087 20.366 1.00 0.00 C ATOM 17 O SER A 142 5.053 9.482 19.206 1.00 0.00 O ATOM 18 CB SER A 142 6.232 9.802 22.403 1.00 0.00 C ATOM 19 OG SER A 142 5.785 9.186 23.607 1.00 0.00 O ATOM 20 H SER A 142 7.563 9.887 20.049 1.00 0.00 H ATOM 21 HA SER A 142 6.208 7.810 21.584 1.00 0.00 H ATOM 22 HB2 SER A 142 7.249 10.169 22.540 1.00 0.00 H ATOM 23 HB3 SER A 142 5.607 10.668 22.184 1.00 0.00 H ATOM 24 HG SER A 142 4.869 8.806 23.477 1.00 0.00 H ATOM 25 N GLY A 143 3.797 8.846 20.977 1.00 0.00 N ATOM 26 CA GLY A 143 2.531 9.041 20.290 1.00 0.00 C ATOM 27 C GLY A 143 1.381 8.398 21.067 1.00 0.00 C ATOM 28 O GLY A 143 1.117 8.766 22.211 1.00 0.00 O ATOM 29 H GLY A 143 3.721 8.525 21.920 1.00 0.00 H ATOM 30 HA2 GLY A 143 2.341 10.107 20.167 1.00 0.00 H ATOM 31 HA3 GLY A 143 2.586 8.609 19.290 1.00 0.00 H ATOM 32 N VAL A 144 0.728 7.447 20.416 1.00 0.00 N ATOM 33 CA VAL A 144 -0.388 6.749 21.032 1.00 0.00 C ATOM 34 C VAL A 144 -1.018 5.801 20.009 1.00 0.00 C ATOM 35 O VAL A 144 -1.546 6.245 18.990 1.00 0.00 O ATOM 36 CB VAL A 144 -1.384 7.758 21.605 1.00 0.00 C ATOM 37 CG1 VAL A 144 -1.150 7.969 23.102 1.00 0.00 C ATOM 38 CG2 VAL A 144 -1.318 9.085 20.847 1.00 0.00 C ATOM 39 H VAL A 144 0.949 7.153 19.486 1.00 0.00 H ATOM 40 HA VAL A 144 0.009 6.159 21.858 1.00 0.00 H ATOM 41 HB VAL A 144 -2.386 7.349 21.478 1.00 0.00 H ATOM 42 HG11 VAL A 144 -0.319 7.346 23.432 1.00 0.00 H ATOM 43 HG12 VAL A 144 -0.913 9.017 23.289 1.00 0.00 H ATOM 44 HG13 VAL A 144 -2.050 7.696 23.653 1.00 0.00 H ATOM 45 HG21 VAL A 144 -0.948 8.909 19.837 1.00 0.00 H ATOM 46 HG22 VAL A 144 -2.314 9.525 20.798 1.00 0.00 H ATOM 47 HG23 VAL A 144 -0.645 9.767 21.366 1.00 0.00 H ATOM 48 N ARG A 145 -0.943 4.515 20.316 1.00 0.00 N ATOM 49 CA ARG A 145 -1.499 3.501 19.436 1.00 0.00 C ATOM 50 C ARG A 145 -2.962 3.233 19.794 1.00 0.00 C ATOM 51 O ARG A 145 -3.251 2.423 20.673 1.00 0.00 O ATOM 52 CB ARG A 145 -0.710 2.194 19.532 1.00 0.00 C ATOM 53 CG ARG A 145 0.665 2.334 18.875 1.00 0.00 C ATOM 54 CD ARG A 145 0.686 1.665 17.500 1.00 0.00 C ATOM 55 NE ARG A 145 1.071 2.649 16.464 1.00 0.00 N ATOM 56 CZ ARG A 145 0.197 3.454 15.822 1.00 0.00 C ATOM 57 NH1 ARG A 145 -1.122 3.397 16.105 1.00 0.00 N ATOM 58 NH2 ARG A 145 0.651 4.297 14.914 1.00 0.00 N ATOM 59 H ARG A 145 -0.512 4.163 21.147 1.00 0.00 H ATOM 60 HA ARG A 145 -1.412 3.923 18.435 1.00 0.00 H ATOM 61 HB2 ARG A 145 -0.590 1.914 20.579 1.00 0.00 H ATOM 62 HB3 ARG A 145 -1.268 1.392 19.050 1.00 0.00 H ATOM 63 HG2 ARG A 145 0.918 3.390 18.774 1.00 0.00 H ATOM 64 HG3 ARG A 145 1.425 1.884 19.514 1.00 0.00 H ATOM 65 HD2 ARG A 145 1.389 0.833 17.502 1.00 0.00 H ATOM 66 HD3 ARG A 145 -0.297 1.251 17.273 1.00 0.00 H ATOM 67 HE ARG A 145 2.039 2.723 16.224 1.00 0.00 H ATOM 68 HH11 ARG A 145 -1.458 2.756 16.795 1.00 0.00 H ATOM 69 HH12 ARG A 145 -1.762 3.997 15.626 1.00 0.00 H ATOM 70 HH21 ARG A 145 0.072 4.925 14.394 1.00 0.00 H ATOM 71 N GLY A 146 -3.847 3.929 19.095 1.00 0.00 N ATOM 72 CA GLY A 146 -5.273 3.776 19.329 1.00 0.00 C ATOM 73 C GLY A 146 -5.965 3.161 18.111 1.00 0.00 C ATOM 74 O GLY A 146 -5.376 2.343 17.405 1.00 0.00 O ATOM 75 H GLY A 146 -3.604 4.586 18.382 1.00 0.00 H ATOM 76 HA2 GLY A 146 -5.436 3.145 20.202 1.00 0.00 H ATOM 77 HA3 GLY A 146 -5.715 4.747 19.550 1.00 0.00 H ATOM 78 N ASP A 147 -7.205 3.578 17.901 1.00 0.00 N ATOM 79 CA ASP A 147 -7.983 3.078 16.780 1.00 0.00 C ATOM 80 C ASP A 147 -7.243 3.381 15.476 1.00 0.00 C ATOM 81 O ASP A 147 -6.970 2.475 14.689 1.00 0.00 O ATOM 82 CB ASP A 147 -9.353 3.756 16.715 1.00 0.00 C ATOM 83 CG ASP A 147 -10.403 3.186 17.670 1.00 0.00 C ATOM 84 OD1 ASP A 147 -10.198 2.131 18.289 1.00 0.00 O ATOM 85 OD2 ASP A 147 -11.486 3.880 17.769 1.00 0.00 O ATOM 86 H ASP A 147 -7.676 4.244 18.479 1.00 0.00 H ATOM 87 HA ASP A 147 -8.090 2.009 16.961 1.00 0.00 H ATOM 88 HB2 ASP A 147 -9.227 4.817 16.930 1.00 0.00 H ATOM 89 HB3 ASP A 147 -9.731 3.680 15.696 1.00 0.00 H ATOM 90 HD2 ASP A 147 -12.193 3.498 17.174 1.00 0.00 H ATOM 91 N PHE A 148 -6.941 4.657 15.286 1.00 0.00 N ATOM 92 CA PHE A 148 -6.238 5.090 14.091 1.00 0.00 C ATOM 93 C PHE A 148 -5.115 4.115 13.732 1.00 0.00 C ATOM 94 O PHE A 148 -4.645 3.363 14.584 1.00 0.00 O ATOM 95 CB PHE A 148 -5.630 6.459 14.400 1.00 0.00 C ATOM 96 CG PHE A 148 -6.345 7.626 13.717 1.00 0.00 C ATOM 97 CD1 PHE A 148 -7.574 8.017 14.149 1.00 0.00 C ATOM 98 CD2 PHE A 148 -5.752 8.273 12.678 1.00 0.00 C ATOM 99 CE1 PHE A 148 -8.238 9.101 13.515 1.00 0.00 C ATOM 100 CE2 PHE A 148 -6.416 9.357 12.044 1.00 0.00 C ATOM 101 CZ PHE A 148 -7.645 9.748 12.476 1.00 0.00 C ATOM 102 H PHE A 148 -7.167 5.387 15.931 1.00 0.00 H ATOM 103 HA PHE A 148 -6.966 5.117 13.280 1.00 0.00 H ATOM 104 HB2 PHE A 148 -5.647 6.617 15.479 1.00 0.00 H ATOM 105 HB3 PHE A 148 -4.584 6.458 14.094 1.00 0.00 H ATOM 106 HD1 PHE A 148 -8.050 7.499 14.982 1.00 0.00 H ATOM 107 HD2 PHE A 148 -4.767 7.960 12.332 1.00 0.00 H ATOM 108 HE1 PHE A 148 -9.223 9.414 13.861 1.00 0.00 H ATOM 109 HE2 PHE A 148 -5.940 9.875 11.212 1.00 0.00 H ATOM 110 HZ PHE A 148 -8.154 10.579 11.990 1.00 0.00 H ATOM 111 N GLY A 149 -4.717 4.160 12.469 1.00 0.00 N ATOM 112 CA GLY A 149 -3.657 3.291 11.987 1.00 0.00 C ATOM 113 C GLY A 149 -2.498 4.106 11.410 1.00 0.00 C ATOM 114 O GLY A 149 -1.902 4.925 12.108 1.00 0.00 O ATOM 115 H GLY A 149 -5.104 4.775 11.782 1.00 0.00 H ATOM 116 HA2 GLY A 149 -3.295 2.665 12.803 1.00 0.00 H ATOM 117 HA3 GLY A 149 -4.051 2.621 11.223 1.00 0.00 H ATOM 118 N SER A 150 -2.214 3.855 10.140 1.00 0.00 N ATOM 119 CA SER A 150 -1.137 4.555 9.461 1.00 0.00 C ATOM 120 C SER A 150 -1.359 4.515 7.948 1.00 0.00 C ATOM 121 O SER A 150 -2.080 3.654 7.445 1.00 0.00 O ATOM 122 CB SER A 150 0.223 3.950 9.815 1.00 0.00 C ATOM 123 OG SER A 150 0.556 4.151 11.185 1.00 0.00 O ATOM 124 H SER A 150 -2.704 3.188 9.579 1.00 0.00 H ATOM 125 HA SER A 150 -1.184 5.581 9.828 1.00 0.00 H ATOM 126 HB2 SER A 150 0.212 2.882 9.597 1.00 0.00 H ATOM 127 HB3 SER A 150 0.992 4.396 9.185 1.00 0.00 H ATOM 128 HG SER A 150 -0.065 4.820 11.594 1.00 0.00 H ATOM 129 N LEU A 151 -0.727 5.458 7.264 1.00 0.00 N ATOM 130 CA LEU A 151 -0.846 5.541 5.818 1.00 0.00 C ATOM 131 C LEU A 151 -0.696 4.142 5.218 1.00 0.00 C ATOM 132 O LEU A 151 -0.241 3.218 5.891 1.00 0.00 O ATOM 133 CB LEU A 151 0.146 6.561 5.257 1.00 0.00 C ATOM 134 CG LEU A 151 -0.403 7.969 5.018 1.00 0.00 C ATOM 135 CD1 LEU A 151 -1.517 7.953 3.970 1.00 0.00 C ATOM 136 CD2 LEU A 151 -0.860 8.609 6.330 1.00 0.00 C ATOM 137 H LEU A 151 -0.143 6.154 7.681 1.00 0.00 H ATOM 138 HA LEU A 151 -1.848 5.907 5.594 1.00 0.00 H ATOM 139 HB2 LEU A 151 0.990 6.633 5.942 1.00 0.00 H ATOM 140 HB3 LEU A 151 0.534 6.179 4.313 1.00 0.00 H ATOM 141 HG LEU A 151 0.403 8.587 4.622 1.00 0.00 H ATOM 142 HD11 LEU A 151 -1.240 7.284 3.155 1.00 0.00 H ATOM 143 HD12 LEU A 151 -2.442 7.603 4.428 1.00 0.00 H ATOM 144 HD13 LEU A 151 -1.663 8.960 3.579 1.00 0.00 H ATOM 145 HD21 LEU A 151 -0.237 8.246 7.148 1.00 0.00 H ATOM 146 HD22 LEU A 151 -0.768 9.693 6.257 1.00 0.00 H ATOM 147 HD23 LEU A 151 -1.900 8.344 6.521 1.00 0.00 H ATOM 148 N ALA A 152 -1.087 4.029 3.957 1.00 0.00 N ATOM 149 CA ALA A 152 -1.002 2.758 3.257 1.00 0.00 C ATOM 150 C ALA A 152 0.440 2.528 2.800 1.00 0.00 C ATOM 151 O ALA A 152 1.311 3.363 3.039 1.00 0.00 O ATOM 152 CB ALA A 152 -1.992 2.750 2.091 1.00 0.00 C ATOM 153 H ALA A 152 -1.456 4.785 3.416 1.00 0.00 H ATOM 154 HA ALA A 152 -1.281 1.973 3.960 1.00 0.00 H ATOM 155 HB1 ALA A 152 -2.659 3.607 2.175 1.00 0.00 H ATOM 156 HB2 ALA A 152 -1.445 2.806 1.150 1.00 0.00 H ATOM 157 HB3 ALA A 152 -2.576 1.830 2.117 1.00 0.00 H ATOM 158 N PRO A 153 0.653 1.362 2.134 1.00 0.00 N ATOM 159 CA PRO A 153 1.974 1.011 1.642 1.00 0.00 C ATOM 160 C PRO A 153 2.329 1.827 0.397 1.00 0.00 C ATOM 161 O PRO A 153 1.546 2.666 -0.044 1.00 0.00 O ATOM 162 CB PRO A 153 1.911 -0.483 1.374 1.00 0.00 C ATOM 163 CG PRO A 153 0.433 -0.828 1.283 1.00 0.00 C ATOM 164 CD PRO A 153 -0.355 0.349 1.834 1.00 0.00 C ATOM 165 HA PRO A 153 2.670 1.237 2.324 1.00 0.00 H ATOM 166 HB2 PRO A 153 2.429 -0.737 0.449 1.00 0.00 H ATOM 167 HB3 PRO A 153 2.395 -1.044 2.174 1.00 0.00 H ATOM 168 HG2 PRO A 153 0.151 -1.028 0.250 1.00 0.00 H ATOM 169 HG3 PRO A 153 0.217 -1.732 1.853 1.00 0.00 H ATOM 170 HD2 PRO A 153 -1.079 0.715 1.106 1.00 0.00 H ATOM 171 HD3 PRO A 153 -0.913 0.069 2.727 1.00 0.00 H ATOM 172 N ARG A 154 3.511 1.552 -0.135 1.00 0.00 N ATOM 173 CA ARG A 154 3.980 2.249 -1.320 1.00 0.00 C ATOM 174 C ARG A 154 4.874 1.333 -2.157 1.00 0.00 C ATOM 175 O ARG A 154 6.097 1.458 -2.129 1.00 0.00 O ATOM 176 CB ARG A 154 4.762 3.509 -0.945 1.00 0.00 C ATOM 177 CG ARG A 154 6.009 3.158 -0.131 1.00 0.00 C ATOM 178 CD ARG A 154 6.260 4.197 0.964 1.00 0.00 C ATOM 179 NE ARG A 154 7.414 5.048 0.600 1.00 0.00 N ATOM 180 CZ ARG A 154 7.337 6.119 -0.218 1.00 0.00 C ATOM 181 NH1 ARG A 154 6.156 6.480 -0.764 1.00 0.00 N ATOM 182 NH2 ARG A 154 8.432 6.809 -0.476 1.00 0.00 N ATOM 183 H ARG A 154 4.143 0.867 0.230 1.00 0.00 H ATOM 184 HA ARG A 154 3.073 2.515 -1.864 1.00 0.00 H ATOM 185 HB2 ARG A 154 5.052 4.045 -1.849 1.00 0.00 H ATOM 186 HB3 ARG A 154 4.124 4.179 -0.368 1.00 0.00 H ATOM 187 HG2 ARG A 154 5.889 2.172 0.318 1.00 0.00 H ATOM 188 HG3 ARG A 154 6.875 3.104 -0.791 1.00 0.00 H ATOM 189 HD2 ARG A 154 5.372 4.813 1.102 1.00 0.00 H ATOM 190 HD3 ARG A 154 6.452 3.697 1.914 1.00 0.00 H ATOM 191 HE ARG A 154 8.308 4.815 0.983 1.00 0.00 H ATOM 192 HH11 ARG A 154 5.330 5.952 -0.564 1.00 0.00 H ATOM 193 HH12 ARG A 154 6.107 7.275 -1.369 1.00 0.00 H ATOM 194 HH21 ARG A 154 8.460 7.613 -1.069 1.00 0.00 H ATOM 195 N VAL A 155 4.229 0.431 -2.883 1.00 0.00 N ATOM 196 CA VAL A 155 4.950 -0.506 -3.726 1.00 0.00 C ATOM 197 C VAL A 155 5.145 0.108 -5.114 1.00 0.00 C ATOM 198 O VAL A 155 4.726 1.238 -5.361 1.00 0.00 O ATOM 199 CB VAL A 155 4.216 -1.848 -3.765 1.00 0.00 C ATOM 200 CG1 VAL A 155 3.343 -2.031 -2.522 1.00 0.00 C ATOM 201 CG2 VAL A 155 3.386 -1.983 -5.043 1.00 0.00 C ATOM 202 H VAL A 155 3.233 0.336 -2.901 1.00 0.00 H ATOM 203 HA VAL A 155 5.929 -0.670 -3.274 1.00 0.00 H ATOM 204 HB VAL A 155 4.965 -2.640 -3.767 1.00 0.00 H ATOM 205 HG11 VAL A 155 3.844 -1.594 -1.658 1.00 0.00 H ATOM 206 HG12 VAL A 155 2.384 -1.535 -2.675 1.00 0.00 H ATOM 207 HG13 VAL A 155 3.178 -3.094 -2.347 1.00 0.00 H ATOM 208 HG21 VAL A 155 3.026 -1.000 -5.347 1.00 0.00 H ATOM 209 HG22 VAL A 155 4.005 -2.404 -5.835 1.00 0.00 H ATOM 210 HG23 VAL A 155 2.536 -2.639 -4.857 1.00 0.00 H ATOM 211 N ALA A 156 5.781 -0.663 -5.984 1.00 0.00 N ATOM 212 CA ALA A 156 6.037 -0.208 -7.340 1.00 0.00 C ATOM 213 C ALA A 156 5.808 -1.366 -8.313 1.00 0.00 C ATOM 214 O ALA A 156 5.155 -1.197 -9.342 1.00 0.00 O ATOM 215 CB ALA A 156 7.456 0.357 -7.430 1.00 0.00 C ATOM 216 H ALA A 156 6.119 -1.580 -5.775 1.00 0.00 H ATOM 217 HA ALA A 156 5.327 0.588 -7.562 1.00 0.00 H ATOM 218 HB1 ALA A 156 7.656 0.978 -6.557 1.00 0.00 H ATOM 219 HB2 ALA A 156 8.172 -0.464 -7.464 1.00 0.00 H ATOM 220 HB3 ALA A 156 7.550 0.959 -8.334 1.00 0.00 H ATOM 221 N ARG A 157 6.357 -2.517 -7.953 1.00 0.00 N ATOM 222 CA ARG A 157 6.221 -3.703 -8.782 1.00 0.00 C ATOM 223 C ARG A 157 5.359 -4.749 -8.073 1.00 0.00 C ATOM 224 O ARG A 157 4.708 -5.566 -8.723 1.00 0.00 O ATOM 225 CB ARG A 157 7.588 -4.310 -9.103 1.00 0.00 C ATOM 226 CG ARG A 157 7.441 -5.731 -9.652 1.00 0.00 C ATOM 227 CD ARG A 157 8.788 -6.276 -10.131 1.00 0.00 C ATOM 228 NE ARG A 157 9.586 -6.740 -8.974 1.00 0.00 N ATOM 229 CZ ARG A 157 9.294 -7.838 -8.245 1.00 0.00 C ATOM 230 NH1 ARG A 157 8.218 -8.595 -8.548 1.00 0.00 N ATOM 231 NH2 ARG A 157 10.076 -8.160 -7.231 1.00 0.00 N ATOM 232 H ARG A 157 6.887 -2.646 -7.115 1.00 0.00 H ATOM 233 HA ARG A 157 5.740 -3.351 -9.695 1.00 0.00 H ATOM 234 HB2 ARG A 157 8.105 -3.686 -9.832 1.00 0.00 H ATOM 235 HB3 ARG A 157 8.203 -4.326 -8.204 1.00 0.00 H ATOM 236 HG2 ARG A 157 7.034 -6.383 -8.880 1.00 0.00 H ATOM 237 HG3 ARG A 157 6.730 -5.733 -10.478 1.00 0.00 H ATOM 238 HD2 ARG A 157 8.630 -7.099 -10.828 1.00 0.00 H ATOM 239 HD3 ARG A 157 9.333 -5.501 -10.670 1.00 0.00 H ATOM 240 HE ARG A 157 10.392 -6.207 -8.716 1.00 0.00 H ATOM 241 HH11 ARG A 157 7.631 -8.344 -9.317 1.00 0.00 H ATOM 242 HH12 ARG A 157 8.008 -9.407 -8.003 1.00 0.00 H ATOM 243 HH21 ARG A 157 9.930 -8.956 -6.643 1.00 0.00 H ATOM 244 N GLN A 158 5.383 -4.691 -6.749 1.00 0.00 N ATOM 245 CA GLN A 158 4.612 -5.624 -5.945 1.00 0.00 C ATOM 246 C GLN A 158 3.121 -5.290 -6.028 1.00 0.00 C ATOM 247 O GLN A 158 2.750 -4.190 -6.435 1.00 0.00 O ATOM 248 CB GLN A 158 5.094 -5.625 -4.493 1.00 0.00 C ATOM 249 CG GLN A 158 6.539 -6.119 -4.395 1.00 0.00 C ATOM 250 CD GLN A 158 7.041 -6.062 -2.951 1.00 0.00 C ATOM 251 OE1 GLN A 158 6.357 -5.614 -2.046 1.00 0.00 O ATOM 252 NE2 GLN A 158 8.272 -6.539 -2.787 1.00 0.00 N ATOM 253 H GLN A 158 5.916 -4.024 -6.229 1.00 0.00 H ATOM 254 HA GLN A 158 4.796 -6.605 -6.383 1.00 0.00 H ATOM 255 HB2 GLN A 158 5.022 -4.618 -4.082 1.00 0.00 H ATOM 256 HB3 GLN A 158 4.446 -6.262 -3.892 1.00 0.00 H ATOM 257 HG2 GLN A 158 6.602 -7.142 -4.766 1.00 0.00 H ATOM 258 HG3 GLN A 158 7.180 -5.509 -5.032 1.00 0.00 H ATOM 259 HE21 GLN A 158 8.780 -6.893 -3.573 1.00 0.00 H ATOM 260 HE22 GLN A 158 8.689 -6.545 -1.878 1.00 0.00 H ATOM 261 N LEU A 159 2.308 -6.259 -5.636 1.00 0.00 N ATOM 262 CA LEU A 159 0.866 -6.082 -5.661 1.00 0.00 C ATOM 263 C LEU A 159 0.408 -5.473 -4.334 1.00 0.00 C ATOM 264 O LEU A 159 -0.779 -5.215 -4.142 1.00 0.00 O ATOM 265 CB LEU A 159 0.169 -7.400 -6.006 1.00 0.00 C ATOM 266 CG LEU A 159 -1.346 -7.326 -6.204 1.00 0.00 C ATOM 267 CD1 LEU A 159 -1.736 -7.765 -7.616 1.00 0.00 C ATOM 268 CD2 LEU A 159 -2.079 -8.131 -5.130 1.00 0.00 C ATOM 269 OXT LEU A 159 1.349 -5.268 -3.475 1.00 0.00 O ATOM 270 H LEU A 159 2.618 -7.151 -5.307 1.00 0.00 H ATOM 271 HA LEU A 159 0.637 -5.377 -6.461 1.00 0.00 H ATOM 272 HB2 LEU A 159 0.616 -7.796 -6.918 1.00 0.00 H ATOM 273 HB3 LEU A 159 0.377 -8.116 -5.211 1.00 0.00 H ATOM 274 HG LEU A 159 -1.655 -6.286 -6.094 1.00 0.00 H ATOM 275 HD11 LEU A 159 -0.932 -7.518 -8.309 1.00 0.00 H ATOM 276 HD12 LEU A 159 -1.907 -8.842 -7.628 1.00 0.00 H ATOM 277 HD13 LEU A 159 -2.648 -7.250 -7.919 1.00 0.00 H ATOM 278 HD21 LEU A 159 -1.741 -9.167 -5.158 1.00 0.00 H ATOM 279 HD22 LEU A 159 -1.867 -7.706 -4.149 1.00 0.00 H ATOM 280 HD23 LEU A 159 -3.152 -8.095 -5.317 1.00 0.00 H ATOM 281 HXT LEU A 159 0.969 -4.871 -2.640 1.00 0.00 H TER 282 LEU A 159