ATOM 1 N ALA A 1 -8.576 4.065 -0.436 1.00 0.00 N ATOM 2 CA ALA A 1 -9.898 3.951 -1.082 1.00 0.00 C ATOM 3 C ALA A 1 -10.619 2.732 -0.501 1.00 0.00 C ATOM 4 O ALA A 1 -10.534 2.563 0.711 1.00 0.00 O ATOM 5 CB ALA A 1 -9.787 3.969 -2.613 1.00 0.00 C ATOM 6 H1 ALA A 1 -7.963 3.321 -0.751 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.709 3.967 0.562 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.156 4.958 -0.648 1.00 0.00 H ATOM 9 HA ALA A 1 -10.477 4.826 -0.788 1.00 0.00 H ATOM 10 HB1 ALA A 1 -9.304 3.062 -2.966 1.00 0.00 H ATOM 11 HB2 ALA A 1 -10.783 4.039 -3.053 1.00 0.00 H ATOM 12 HB3 ALA A 1 -9.206 4.836 -2.932 1.00 0.00 H ATOM 13 N VAL A 2 -11.319 1.918 -1.308 1.00 0.00 N ATOM 14 CA VAL A 2 -12.318 0.960 -0.823 1.00 0.00 C ATOM 15 C VAL A 2 -11.994 -0.508 -1.138 1.00 0.00 C ATOM 16 O VAL A 2 -11.928 -1.318 -0.219 1.00 0.00 O ATOM 17 CB VAL A 2 -13.730 1.358 -1.315 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.310 2.457 -0.412 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.802 1.839 -2.778 1.00 0.00 C ATOM 20 H VAL A 2 -11.355 2.127 -2.294 1.00 0.00 H ATOM 21 HA VAL A 2 -12.340 1.011 0.267 1.00 0.00 H ATOM 22 HB VAL A 2 -14.364 0.476 -1.232 1.00 0.00 H ATOM 23 HG11 VAL A 2 -13.703 3.361 -0.470 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.330 2.692 -0.721 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.338 2.112 0.622 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.268 2.781 -2.911 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.403 1.087 -3.455 1.00 0.00 H ATOM 28 HG23 VAL A 2 -14.847 2.005 -3.048 1.00 0.00 H ATOM 29 N GLY A 3 -11.866 -0.876 -2.417 1.00 0.00 N ATOM 30 CA GLY A 3 -11.465 -2.202 -2.854 1.00 0.00 C ATOM 31 C GLY A 3 -9.950 -2.318 -2.833 1.00 0.00 C ATOM 32 O GLY A 3 -9.298 -2.167 -1.805 1.00 0.00 O ATOM 33 H GLY A 3 -11.847 -0.167 -3.122 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.883 -2.952 -2.180 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.852 -2.385 -3.857 1.00 0.00 H ATOM 36 N ILE A 4 -9.374 -2.483 -4.023 1.00 0.00 N ATOM 37 CA ILE A 4 -7.929 -2.661 -4.210 1.00 0.00 C ATOM 38 C ILE A 4 -7.174 -1.443 -3.659 1.00 0.00 C ATOM 39 O ILE A 4 -6.106 -1.566 -3.066 1.00 0.00 O ATOM 40 CB ILE A 4 -7.601 -2.920 -5.701 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.425 -4.073 -6.326 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.097 -3.178 -5.908 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.304 -5.431 -5.620 1.00 0.00 C ATOM 44 H ILE A 4 -9.990 -2.474 -4.822 1.00 0.00 H ATOM 45 HA ILE A 4 -7.619 -3.533 -3.639 1.00 0.00 H ATOM 46 HB ILE A 4 -7.850 -2.016 -6.260 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.478 -3.791 -6.347 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.116 -4.200 -7.365 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.759 -4.003 -5.280 1.00 0.00 H ATOM 50 HG22 ILE A 4 -5.897 -3.420 -6.952 1.00 0.00 H ATOM 51 HG23 ILE A 4 -5.521 -2.288 -5.655 1.00 0.00 H ATOM 52 HD11 ILE A 4 -7.269 -5.772 -5.625 1.00 0.00 H ATOM 53 HD12 ILE A 4 -8.661 -5.360 -4.593 1.00 0.00 H ATOM 54 HD13 ILE A 4 -8.914 -6.163 -6.149 1.00 0.00 H ATOM 55 N GLY A 5 -7.760 -0.258 -3.825 1.00 0.00 N ATOM 56 CA GLY A 5 -7.241 1.011 -3.349 1.00 0.00 C ATOM 57 C GLY A 5 -7.323 1.179 -1.833 1.00 0.00 C ATOM 58 O GLY A 5 -6.723 2.117 -1.309 1.00 0.00 O ATOM 59 H GLY A 5 -8.711 -0.307 -4.141 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.194 1.086 -3.644 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.776 1.820 -3.839 1.00 0.00 H ATOM 62 N ALA A 6 -8.109 0.364 -1.115 1.00 0.00 N ATOM 63 CA ALA A 6 -7.914 0.186 0.317 1.00 0.00 C ATOM 64 C ALA A 6 -6.607 -0.566 0.556 1.00 0.00 C ATOM 65 O ALA A 6 -5.782 -0.116 1.342 1.00 0.00 O ATOM 66 CB ALA A 6 -9.104 -0.531 0.957 1.00 0.00 C ATOM 67 H ALA A 6 -8.602 -0.399 -1.571 1.00 0.00 H ATOM 68 HA ALA A 6 -7.828 1.166 0.789 1.00 0.00 H ATOM 69 HB1 ALA A 6 -10.011 0.042 0.783 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.229 -1.533 0.550 1.00 0.00 H ATOM 71 HB3 ALA A 6 -8.950 -0.609 2.031 1.00 0.00 H ATOM 72 N LEU A 7 -6.398 -1.690 -0.144 1.00 0.00 N ATOM 73 CA LEU A 7 -5.245 -2.575 0.064 1.00 0.00 C ATOM 74 C LEU A 7 -3.945 -1.837 -0.232 1.00 0.00 C ATOM 75 O LEU A 7 -2.935 -2.062 0.421 1.00 0.00 O ATOM 76 CB LEU A 7 -5.293 -3.831 -0.835 1.00 0.00 C ATOM 77 CG LEU A 7 -6.682 -4.442 -1.029 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.610 -5.637 -1.987 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.331 -4.878 0.292 1.00 0.00 C ATOM 80 H LEU A 7 -7.071 -1.947 -0.860 1.00 0.00 H ATOM 81 HA LEU A 7 -5.250 -2.891 1.104 1.00 0.00 H ATOM 82 HB2 LEU A 7 -4.912 -3.566 -1.823 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.623 -4.588 -0.428 1.00 0.00 H ATOM 84 HG LEU A 7 -7.278 -3.661 -1.493 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.008 -6.434 -1.548 1.00 0.00 H ATOM 86 HD12 LEU A 7 -7.614 -6.017 -2.182 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.162 -5.334 -2.933 1.00 0.00 H ATOM 88 HD21 LEU A 7 -6.709 -5.624 0.787 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.460 -4.024 0.955 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.315 -5.304 0.095 1.00 0.00 H ATOM 91 N PHE A 8 -3.989 -0.955 -1.222 1.00 0.00 N ATOM 92 CA PHE A 8 -2.824 -0.306 -1.805 1.00 0.00 C ATOM 93 C PHE A 8 -2.105 0.594 -0.806 1.00 0.00 C ATOM 94 O PHE A 8 -0.895 0.506 -0.624 1.00 0.00 O ATOM 95 CB PHE A 8 -3.365 0.563 -2.934 1.00 0.00 C ATOM 96 CG PHE A 8 -2.305 1.192 -3.814 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.834 0.505 -4.950 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.781 2.461 -3.497 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.845 1.086 -5.764 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.789 3.038 -4.309 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.322 2.352 -5.444 1.00 0.00 C ATOM 102 H PHE A 8 -4.886 -0.927 -1.701 1.00 0.00 H ATOM 103 HA PHE A 8 -2.132 -1.054 -2.196 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.016 -0.057 -3.539 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.984 1.347 -2.484 1.00 0.00 H ATOM 106 HD1 PHE A 8 -2.226 -0.471 -5.202 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.128 2.995 -2.624 1.00 0.00 H ATOM 108 HE1 PHE A 8 -0.482 0.557 -6.635 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.383 4.008 -4.058 1.00 0.00 H ATOM 110 HZ PHE A 8 0.441 2.795 -6.068 1.00 0.00 H ATOM 111 N LEU A 9 -2.880 1.452 -0.142 1.00 0.00 N ATOM 112 CA LEU A 9 -2.374 2.279 0.951 1.00 0.00 C ATOM 113 C LEU A 9 -2.397 1.512 2.270 1.00 0.00 C ATOM 114 O LEU A 9 -1.707 1.890 3.213 1.00 0.00 O ATOM 115 CB LEU A 9 -3.105 3.633 1.008 1.00 0.00 C ATOM 116 CG LEU A 9 -4.624 3.608 1.291 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.968 3.540 2.786 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.256 4.888 0.725 1.00 0.00 C ATOM 119 H LEU A 9 -3.872 1.362 -0.329 1.00 0.00 H ATOM 120 HA LEU A 9 -1.325 2.502 0.745 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.615 4.258 1.757 1.00 0.00 H ATOM 122 HB3 LEU A 9 -2.937 4.113 0.042 1.00 0.00 H ATOM 123 HG LEU A 9 -5.075 2.755 0.785 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.507 4.374 3.318 1.00 0.00 H ATOM 125 HD12 LEU A 9 -6.048 3.580 2.922 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.617 2.608 3.222 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.116 4.920 -0.357 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.319 4.908 0.949 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.785 5.765 1.172 1.00 0.00 H ATOM 130 N GLY A 10 -3.217 0.461 2.335 1.00 0.00 N ATOM 131 CA GLY A 10 -3.613 -0.156 3.595 1.00 0.00 C ATOM 132 C GLY A 10 -2.840 -1.432 3.870 1.00 0.00 C ATOM 133 O GLY A 10 -1.937 -1.445 4.696 1.00 0.00 O ATOM 134 H GLY A 10 -3.730 0.230 1.478 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.440 0.540 4.416 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.678 -0.382 3.570 1.00 0.00 H ATOM 137 N PHE A 11 -3.213 -2.513 3.188 1.00 0.00 N ATOM 138 CA PHE A 11 -2.629 -3.838 3.345 1.00 0.00 C ATOM 139 C PHE A 11 -1.142 -3.833 2.955 1.00 0.00 C ATOM 140 O PHE A 11 -0.289 -4.266 3.729 1.00 0.00 O ATOM 141 CB PHE A 11 -3.446 -4.794 2.459 1.00 0.00 C ATOM 142 CG PHE A 11 -3.019 -6.247 2.535 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.464 -7.061 3.595 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.173 -6.789 1.546 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.067 -8.408 3.665 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.778 -8.137 1.618 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.226 -8.947 2.676 1.00 0.00 C ATOM 148 H PHE A 11 -3.878 -2.376 2.443 1.00 0.00 H ATOM 149 HA PHE A 11 -2.715 -4.145 4.388 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.504 -4.720 2.727 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.371 -4.464 1.422 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.110 -6.654 4.360 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.820 -6.175 0.730 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.406 -9.031 4.480 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.126 -8.549 0.861 1.00 0.00 H ATOM 156 HZ PHE A 11 -1.919 -9.982 2.731 1.00 0.00 H ATOM 157 N LEU A 12 -0.831 -3.270 1.782 1.00 0.00 N ATOM 158 CA LEU A 12 0.521 -3.093 1.268 1.00 0.00 C ATOM 159 C LEU A 12 1.294 -2.121 2.162 1.00 0.00 C ATOM 160 O LEU A 12 2.420 -2.422 2.546 1.00 0.00 O ATOM 161 CB LEU A 12 0.433 -2.626 -0.198 1.00 0.00 C ATOM 162 CG LEU A 12 1.718 -1.994 -0.766 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.894 -2.980 -0.780 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.475 -1.509 -2.203 1.00 0.00 C ATOM 165 H LEU A 12 -1.595 -2.882 1.232 1.00 0.00 H ATOM 166 HA LEU A 12 1.037 -4.054 1.297 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.144 -3.476 -0.817 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.358 -1.885 -0.273 1.00 0.00 H ATOM 169 HG LEU A 12 1.971 -1.127 -0.152 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.138 -3.302 0.231 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.646 -3.854 -1.383 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.777 -2.495 -1.199 1.00 0.00 H ATOM 173 HD21 LEU A 12 2.379 -1.037 -2.590 1.00 0.00 H ATOM 174 HD22 LEU A 12 1.207 -2.347 -2.847 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.672 -0.773 -2.219 1.00 0.00 H ATOM 176 N GLY A 13 0.685 -0.992 2.540 1.00 0.00 N ATOM 177 CA GLY A 13 1.360 0.016 3.351 1.00 0.00 C ATOM 178 C GLY A 13 1.633 -0.475 4.778 1.00 0.00 C ATOM 179 O GLY A 13 2.702 -0.189 5.316 1.00 0.00 O ATOM 180 H GLY A 13 -0.184 -0.761 2.082 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.310 0.276 2.881 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.741 0.911 3.401 1.00 0.00 H ATOM 183 N ALA A 14 0.733 -1.266 5.376 1.00 0.00 N ATOM 184 CA ALA A 14 0.978 -1.945 6.645 1.00 0.00 C ATOM 185 C ALA A 14 2.135 -2.940 6.514 1.00 0.00 C ATOM 186 O ALA A 14 2.995 -2.994 7.391 1.00 0.00 O ATOM 187 CB ALA A 14 -0.294 -2.651 7.124 1.00 0.00 C ATOM 188 H ALA A 14 -0.167 -1.424 4.926 1.00 0.00 H ATOM 189 HA ALA A 14 1.258 -1.196 7.386 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.095 -3.150 8.073 1.00 0.00 H ATOM 191 HB2 ALA A 14 -1.089 -1.919 7.270 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.613 -3.392 6.391 1.00 0.00 H ATOM 193 N ALA A 15 2.205 -3.679 5.399 1.00 0.00 N ATOM 194 CA ALA A 15 3.356 -4.509 5.050 1.00 0.00 C ATOM 195 C ALA A 15 4.553 -3.722 4.519 1.00 0.00 C ATOM 196 O ALA A 15 5.454 -4.321 3.930 1.00 0.00 O ATOM 197 CB ALA A 15 2.970 -5.578 4.035 1.00 0.00 C ATOM 198 H ALA A 15 1.454 -3.616 4.716 1.00 0.00 H ATOM 199 HA ALA A 15 3.692 -4.989 5.964 1.00 0.00 H ATOM 200 HB1 ALA A 15 3.818 -6.256 3.908 1.00 0.00 H ATOM 201 HB2 ALA A 15 2.110 -6.132 4.395 1.00 0.00 H ATOM 202 HB3 ALA A 15 2.762 -5.097 3.080 1.00 0.00 H ATOM 203 N GLY A 16 4.584 -2.403 4.712 1.00 0.00 N ATOM 204 CA GLY A 16 5.533 -1.477 4.109 1.00 0.00 C ATOM 205 C GLY A 16 6.915 -1.556 4.755 1.00 0.00 C ATOM 206 O GLY A 16 7.569 -0.533 4.955 1.00 0.00 O ATOM 207 H GLY A 16 3.815 -2.009 5.236 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.627 -1.703 3.046 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.150 -0.462 4.212 1.00 0.00 H ATOM 210 N SER A 17 7.377 -2.776 5.049 1.00 0.00 N ATOM 211 CA SER A 17 8.791 -3.032 5.296 1.00 0.00 C ATOM 212 C SER A 17 9.534 -2.727 3.995 1.00 0.00 C ATOM 213 O SER A 17 9.113 -3.178 2.931 1.00 0.00 O ATOM 214 CB SER A 17 8.986 -4.491 5.711 1.00 0.00 C ATOM 215 OG SER A 17 8.321 -4.723 6.935 1.00 0.00 O ATOM 216 H SER A 17 6.770 -3.542 4.731 1.00 0.00 H ATOM 217 HA SER A 17 9.146 -2.375 6.092 1.00 0.00 H ATOM 218 HB2 SER A 17 8.580 -5.152 4.944 1.00 0.00 H ATOM 219 HB3 SER A 17 10.049 -4.700 5.834 1.00 0.00 H ATOM 220 HG SER A 17 7.426 -4.382 6.856 1.00 0.00 H ATOM 221 N THR A 18 10.632 -1.969 4.058 1.00 0.00 N ATOM 222 CA THR A 18 11.240 -1.302 2.902 1.00 0.00 C ATOM 223 C THR A 18 11.868 -2.263 1.880 1.00 0.00 C ATOM 224 O THR A 18 12.193 -1.843 0.768 1.00 0.00 O ATOM 225 CB THR A 18 12.270 -0.278 3.411 1.00 0.00 C ATOM 226 OG1 THR A 18 13.060 -0.852 4.436 1.00 0.00 O ATOM 227 CG2 THR A 18 11.577 0.966 3.982 1.00 0.00 C ATOM 228 H THR A 18 11.006 -1.659 4.947 1.00 0.00 H ATOM 229 HA THR A 18 10.454 -0.762 2.372 1.00 0.00 H ATOM 230 HB THR A 18 12.911 0.033 2.586 1.00 0.00 H ATOM 231 HG1 THR A 18 13.788 -0.256 4.629 1.00 0.00 H ATOM 232 HG21 THR A 18 10.937 0.697 4.824 1.00 0.00 H ATOM 233 HG22 THR A 18 12.324 1.687 4.317 1.00 0.00 H ATOM 234 HG23 THR A 18 10.967 1.433 3.208 1.00 0.00 H ATOM 235 N VAL A 19 11.987 -3.553 2.218 1.00 0.00 N ATOM 236 CA VAL A 19 12.096 -4.655 1.262 1.00 0.00 C ATOM 237 C VAL A 19 11.083 -4.477 0.120 1.00 0.00 C ATOM 238 O VAL A 19 11.484 -4.509 -1.043 1.00 0.00 O ATOM 239 CB VAL A 19 11.968 -6.019 1.978 1.00 0.00 C ATOM 240 CG1 VAL A 19 12.142 -7.186 0.993 1.00 0.00 C ATOM 241 CG2 VAL A 19 13.022 -6.169 3.090 1.00 0.00 C ATOM 242 H VAL A 19 11.720 -3.791 3.159 1.00 0.00 H ATOM 243 HA VAL A 19 13.089 -4.602 0.818 1.00 0.00 H ATOM 244 HB VAL A 19 10.979 -6.091 2.432 1.00 0.00 H ATOM 245 HG11 VAL A 19 11.359 -7.164 0.235 1.00 0.00 H ATOM 246 HG12 VAL A 19 13.114 -7.124 0.501 1.00 0.00 H ATOM 247 HG13 VAL A 19 12.070 -8.136 1.523 1.00 0.00 H ATOM 248 HG21 VAL A 19 14.025 -6.047 2.676 1.00 0.00 H ATOM 249 HG22 VAL A 19 12.868 -5.428 3.873 1.00 0.00 H ATOM 250 HG23 VAL A 19 12.944 -7.158 3.543 1.00 0.00 H ATOM 251 N GLY A 20 9.804 -4.220 0.435 1.00 0.00 N ATOM 252 CA GLY A 20 8.716 -3.967 -0.514 1.00 0.00 C ATOM 253 C GLY A 20 8.768 -2.555 -1.105 1.00 0.00 C ATOM 254 O GLY A 20 7.751 -1.866 -1.179 1.00 0.00 O ATOM 255 H GLY A 20 9.560 -4.076 1.413 1.00 0.00 H ATOM 256 HA2 GLY A 20 8.774 -4.687 -1.331 1.00 0.00 H ATOM 257 HA3 GLY A 20 7.762 -4.097 -0.005 1.00 0.00 H ATOM 258 N ALA A 21 9.976 -2.123 -1.460 1.00 0.00 N ATOM 259 CA ALA A 21 10.299 -0.968 -2.275 1.00 0.00 C ATOM 260 C ALA A 21 11.671 -1.231 -2.900 1.00 0.00 C ATOM 261 O ALA A 21 11.838 -1.089 -4.109 1.00 0.00 O ATOM 262 CB ALA A 21 10.317 0.308 -1.421 1.00 0.00 C ATOM 263 H ALA A 21 10.688 -2.844 -1.417 1.00 0.00 H ATOM 264 HA ALA A 21 9.554 -0.870 -3.066 1.00 0.00 H ATOM 265 HB1 ALA A 21 10.589 1.158 -2.048 1.00 0.00 H ATOM 266 HB2 ALA A 21 9.327 0.481 -0.997 1.00 0.00 H ATOM 267 HB3 ALA A 21 11.041 0.214 -0.612 1.00 0.00 H ATOM 268 N ALA A 22 12.647 -1.659 -2.084 1.00 0.00 N ATOM 269 CA ALA A 22 13.992 -2.008 -2.534 1.00 0.00 C ATOM 270 C ALA A 22 13.989 -3.183 -3.522 1.00 0.00 C ATOM 271 O ALA A 22 14.790 -3.201 -4.454 1.00 0.00 O ATOM 272 CB ALA A 22 14.856 -2.339 -1.313 1.00 0.00 C ATOM 273 H ALA A 22 12.446 -1.734 -1.087 1.00 0.00 H ATOM 274 HA ALA A 22 14.421 -1.140 -3.039 1.00 0.00 H ATOM 275 HB1 ALA A 22 15.874 -2.563 -1.636 1.00 0.00 H ATOM 276 HB2 ALA A 22 14.879 -1.489 -0.631 1.00 0.00 H ATOM 277 HB3 ALA A 22 14.450 -3.207 -0.791 1.00 0.00 H ATOM 278 N SER A 23 13.092 -4.156 -3.326 1.00 0.00 N ATOM 279 CA SER A 23 12.864 -5.281 -4.226 1.00 0.00 C ATOM 280 C SER A 23 12.022 -4.902 -5.454 1.00 0.00 C ATOM 281 O SER A 23 11.825 -5.766 -6.313 1.00 0.00 O ATOM 282 CB SER A 23 12.168 -6.412 -3.454 1.00 0.00 C ATOM 283 OG SER A 23 12.107 -7.569 -4.266 1.00 0.00 O ATOM 284 H SER A 23 12.467 -4.096 -2.523 1.00 0.00 H ATOM 285 HA SER A 23 13.831 -5.646 -4.577 1.00 0.00 H ATOM 286 HB2 SER A 23 12.728 -6.642 -2.546 1.00 0.00 H ATOM 287 HB3 SER A 23 11.155 -6.105 -3.186 1.00 0.00 H ATOM 288 HG SER A 23 11.856 -7.261 -5.155 1.00 0.00 H ATOM 289 N GLY A 24 11.437 -3.700 -5.479 1.00 0.00 N ATOM 290 CA GLY A 24 10.132 -3.471 -6.077 1.00 0.00 C ATOM 291 C GLY A 24 9.052 -3.764 -5.039 1.00 0.00 C ATOM 292 O GLY A 24 9.405 -3.880 -3.841 1.00 0.00 O ATOM 293 H GLY A 24 11.638 -3.051 -4.729 1.00 0.00 H ATOM 294 HA2 GLY A 24 10.053 -2.430 -6.386 1.00 0.00 H ATOM 295 HA3 GLY A 24 9.987 -4.122 -6.939 1.00 0.00 H TER 296 GLY A 24