ATOM 1 N ALA A 1 -8.799 5.324 -0.274 1.00 0.00 N ATOM 2 CA ALA A 1 -9.353 4.485 -1.357 1.00 0.00 C ATOM 3 C ALA A 1 -10.070 3.277 -0.748 1.00 0.00 C ATOM 4 O ALA A 1 -9.949 3.074 0.457 1.00 0.00 O ATOM 5 CB ALA A 1 -8.251 4.067 -2.335 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.132 4.774 0.250 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.545 5.581 0.357 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.355 6.148 -0.651 1.00 0.00 H ATOM 9 HA ALA A 1 -10.092 5.074 -1.902 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.669 3.432 -3.116 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.813 4.950 -2.801 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.472 3.526 -1.800 1.00 0.00 H ATOM 13 N VAL A 2 -10.838 2.518 -1.549 1.00 0.00 N ATOM 14 CA VAL A 2 -11.848 1.585 -1.031 1.00 0.00 C ATOM 15 C VAL A 2 -11.625 0.139 -1.498 1.00 0.00 C ATOM 16 O VAL A 2 -11.714 -0.765 -0.674 1.00 0.00 O ATOM 17 CB VAL A 2 -13.270 2.093 -1.381 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.365 1.218 -0.749 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.495 3.544 -0.918 1.00 0.00 C ATOM 20 H VAL A 2 -10.902 2.752 -2.528 1.00 0.00 H ATOM 21 HA VAL A 2 -11.780 1.567 0.058 1.00 0.00 H ATOM 22 HB VAL A 2 -13.394 2.063 -2.464 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.299 0.195 -1.121 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.261 1.206 0.337 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.351 1.605 -1.009 1.00 0.00 H ATOM 26 HG21 VAL A 2 -14.526 3.842 -1.118 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.303 3.632 0.152 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.845 4.227 -1.463 1.00 0.00 H ATOM 29 N GLY A 3 -11.409 -0.106 -2.799 1.00 0.00 N ATOM 30 CA GLY A 3 -11.156 -1.435 -3.331 1.00 0.00 C ATOM 31 C GLY A 3 -9.688 -1.801 -3.180 1.00 0.00 C ATOM 32 O GLY A 3 -9.127 -1.844 -2.088 1.00 0.00 O ATOM 33 H GLY A 3 -11.216 0.638 -3.445 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.756 -2.167 -2.788 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.453 -1.463 -4.380 1.00 0.00 H ATOM 36 N ILE A 4 -9.036 -1.967 -4.330 1.00 0.00 N ATOM 37 CA ILE A 4 -7.631 -2.370 -4.424 1.00 0.00 C ATOM 38 C ILE A 4 -6.736 -1.336 -3.726 1.00 0.00 C ATOM 39 O ILE A 4 -5.735 -1.688 -3.107 1.00 0.00 O ATOM 40 CB ILE A 4 -7.234 -2.596 -5.904 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.157 -3.606 -6.632 1.00 0.00 C ATOM 42 CG2 ILE A 4 -5.765 -3.041 -6.041 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.260 -4.995 -5.984 1.00 0.00 C ATOM 44 H ILE A 4 -9.566 -1.800 -5.172 1.00 0.00 H ATOM 45 HA ILE A 4 -7.515 -3.313 -3.893 1.00 0.00 H ATOM 46 HB ILE A 4 -7.330 -1.641 -6.423 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.161 -3.188 -6.702 1.00 0.00 H ATOM 48 HG13 ILE A 4 -7.799 -3.733 -7.655 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.538 -3.269 -7.083 1.00 0.00 H ATOM 50 HG22 ILE A 4 -5.097 -2.242 -5.719 1.00 0.00 H ATOM 51 HG23 ILE A 4 -5.573 -3.923 -5.431 1.00 0.00 H ATOM 52 HD11 ILE A 4 -8.903 -5.628 -6.596 1.00 0.00 H ATOM 53 HD12 ILE A 4 -7.277 -5.460 -5.917 1.00 0.00 H ATOM 54 HD13 ILE A 4 -8.699 -4.920 -4.989 1.00 0.00 H ATOM 55 N GLY A 5 -7.138 -0.062 -3.748 1.00 0.00 N ATOM 56 CA GLY A 5 -6.401 1.017 -3.116 1.00 0.00 C ATOM 57 C GLY A 5 -6.441 0.924 -1.590 1.00 0.00 C ATOM 58 O GLY A 5 -5.492 1.357 -0.939 1.00 0.00 O ATOM 59 H GLY A 5 -8.032 0.124 -4.169 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.364 0.982 -3.449 1.00 0.00 H ATOM 61 HA3 GLY A 5 -6.821 1.969 -3.432 1.00 0.00 H ATOM 62 N ALA A 6 -7.503 0.346 -1.011 1.00 0.00 N ATOM 63 CA ALA A 6 -7.540 0.058 0.416 1.00 0.00 C ATOM 64 C ALA A 6 -6.541 -1.045 0.765 1.00 0.00 C ATOM 65 O ALA A 6 -5.957 -1.010 1.841 1.00 0.00 O ATOM 66 CB ALA A 6 -8.952 -0.335 0.846 1.00 0.00 C ATOM 67 H ALA A 6 -8.207 -0.117 -1.578 1.00 0.00 H ATOM 68 HA ALA A 6 -7.257 0.959 0.962 1.00 0.00 H ATOM 69 HB1 ALA A 6 -8.979 -0.473 1.926 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.650 0.456 0.579 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.254 -1.265 0.366 1.00 0.00 H ATOM 72 N LEU A 7 -6.301 -2.008 -0.133 1.00 0.00 N ATOM 73 CA LEU A 7 -5.230 -2.986 0.032 1.00 0.00 C ATOM 74 C LEU A 7 -3.886 -2.284 -0.092 1.00 0.00 C ATOM 75 O LEU A 7 -2.953 -2.573 0.641 1.00 0.00 O ATOM 76 CB LEU A 7 -5.314 -4.142 -0.987 1.00 0.00 C ATOM 77 CG LEU A 7 -6.736 -4.601 -1.337 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.691 -5.688 -2.417 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.508 -5.122 -0.116 1.00 0.00 C ATOM 80 H LEU A 7 -6.797 -2.014 -1.013 1.00 0.00 H ATOM 81 HA LEU A 7 -5.310 -3.389 1.034 1.00 0.00 H ATOM 82 HB2 LEU A 7 -4.830 -3.827 -1.912 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.747 -4.989 -0.601 1.00 0.00 H ATOM 84 HG LEU A 7 -7.251 -3.734 -1.748 1.00 0.00 H ATOM 85 HD11 LEU A 7 -7.706 -5.960 -2.710 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.161 -5.320 -3.295 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.180 -6.574 -2.037 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.620 -4.334 0.628 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.504 -5.444 -0.420 1.00 0.00 H ATOM 90 HD23 LEU A 7 -6.979 -5.965 0.332 1.00 0.00 H ATOM 91 N PHE A 8 -3.787 -1.346 -1.022 1.00 0.00 N ATOM 92 CA PHE A 8 -2.519 -0.724 -1.375 1.00 0.00 C ATOM 93 C PHE A 8 -1.979 0.129 -0.238 1.00 0.00 C ATOM 94 O PHE A 8 -0.837 -0.038 0.181 1.00 0.00 O ATOM 95 CB PHE A 8 -2.775 0.192 -2.556 1.00 0.00 C ATOM 96 CG PHE A 8 -1.517 0.624 -3.282 1.00 0.00 C ATOM 97 CD1 PHE A 8 -0.930 -0.229 -4.236 1.00 0.00 C ATOM 98 CD2 PHE A 8 -0.910 1.861 -2.985 1.00 0.00 C ATOM 99 CE1 PHE A 8 0.255 0.153 -4.891 1.00 0.00 C ATOM 100 CE2 PHE A 8 0.274 2.242 -3.641 1.00 0.00 C ATOM 101 CZ PHE A 8 0.857 1.388 -4.593 1.00 0.00 C ATOM 102 H PHE A 8 -4.623 -1.228 -1.587 1.00 0.00 H ATOM 103 HA PHE A 8 -1.796 -1.494 -1.646 1.00 0.00 H ATOM 104 HB2 PHE A 8 -3.436 -0.343 -3.227 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.308 1.068 -2.180 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.382 -1.184 -4.464 1.00 0.00 H ATOM 107 HD2 PHE A 8 -1.343 2.522 -2.247 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.704 -0.505 -5.621 1.00 0.00 H ATOM 109 HE2 PHE A 8 0.741 3.190 -3.412 1.00 0.00 H ATOM 110 HZ PHE A 8 1.768 1.681 -5.096 1.00 0.00 H ATOM 111 N LEU A 9 -2.835 0.999 0.303 1.00 0.00 N ATOM 112 CA LEU A 9 -2.454 1.827 1.441 1.00 0.00 C ATOM 113 C LEU A 9 -2.554 1.023 2.732 1.00 0.00 C ATOM 114 O LEU A 9 -1.970 1.401 3.743 1.00 0.00 O ATOM 115 CB LEU A 9 -3.295 3.121 1.479 1.00 0.00 C ATOM 116 CG LEU A 9 -4.778 2.950 1.894 1.00 0.00 C ATOM 117 CD1 LEU A 9 -5.002 3.151 3.401 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.673 3.956 1.154 1.00 0.00 C ATOM 119 H LEU A 9 -3.771 1.050 -0.104 1.00 0.00 H ATOM 120 HA LEU A 9 -1.407 2.104 1.314 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.814 3.825 2.160 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.244 3.568 0.485 1.00 0.00 H ATOM 123 HG LEU A 9 -5.116 1.950 1.627 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.696 4.154 3.698 1.00 0.00 H ATOM 125 HD12 LEU A 9 -6.056 3.010 3.644 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.426 2.429 3.977 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.566 3.814 0.079 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.711 3.785 1.436 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.380 4.974 1.414 1.00 0.00 H ATOM 130 N GLY A 10 -3.336 -0.060 2.694 1.00 0.00 N ATOM 131 CA GLY A 10 -3.701 -0.802 3.903 1.00 0.00 C ATOM 132 C GLY A 10 -2.898 -2.080 4.071 1.00 0.00 C ATOM 133 O GLY A 10 -1.946 -2.140 4.842 1.00 0.00 O ATOM 134 H GLY A 10 -3.699 -0.301 1.760 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.531 -0.177 4.780 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.761 -1.043 3.891 1.00 0.00 H ATOM 137 N PHE A 11 -3.322 -3.114 3.348 1.00 0.00 N ATOM 138 CA PHE A 11 -2.770 -4.463 3.364 1.00 0.00 C ATOM 139 C PHE A 11 -1.262 -4.461 3.053 1.00 0.00 C ATOM 140 O PHE A 11 -0.471 -5.044 3.792 1.00 0.00 O ATOM 141 CB PHE A 11 -3.579 -5.292 2.348 1.00 0.00 C ATOM 142 CG PHE A 11 -3.309 -6.781 2.392 1.00 0.00 C ATOM 143 CD1 PHE A 11 -2.294 -7.341 1.591 1.00 0.00 C ATOM 144 CD2 PHE A 11 -4.080 -7.613 3.226 1.00 0.00 C ATOM 145 CE1 PHE A 11 -2.053 -8.725 1.625 1.00 0.00 C ATOM 146 CE2 PHE A 11 -3.838 -8.998 3.258 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.826 -9.554 2.457 1.00 0.00 C ATOM 148 H PHE A 11 -4.045 -2.916 2.673 1.00 0.00 H ATOM 149 HA PHE A 11 -2.913 -4.883 4.360 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.648 -5.122 2.513 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.378 -4.934 1.337 1.00 0.00 H ATOM 152 HD1 PHE A 11 -1.695 -6.710 0.950 1.00 0.00 H ATOM 153 HD2 PHE A 11 -4.861 -7.194 3.843 1.00 0.00 H ATOM 154 HE1 PHE A 11 -1.272 -9.152 1.011 1.00 0.00 H ATOM 155 HE2 PHE A 11 -4.430 -9.635 3.899 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.640 -10.619 2.482 1.00 0.00 H ATOM 157 N LEU A 12 -0.864 -3.764 1.984 1.00 0.00 N ATOM 158 CA LEU A 12 0.516 -3.507 1.591 1.00 0.00 C ATOM 159 C LEU A 12 1.149 -2.474 2.525 1.00 0.00 C ATOM 160 O LEU A 12 2.263 -2.700 2.985 1.00 0.00 O ATOM 161 CB LEU A 12 0.536 -3.063 0.115 1.00 0.00 C ATOM 162 CG LEU A 12 1.791 -2.286 -0.339 1.00 0.00 C ATOM 163 CD1 LEU A 12 3.050 -3.157 -0.294 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.589 -1.752 -1.763 1.00 0.00 C ATOM 165 H LEU A 12 -1.596 -3.303 1.448 1.00 0.00 H ATOM 166 HA LEU A 12 1.093 -4.430 1.689 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.413 -3.947 -0.512 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.327 -2.427 -0.061 1.00 0.00 H ATOM 169 HG LEU A 12 1.939 -1.427 0.313 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.907 -2.576 -0.633 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.245 -3.486 0.726 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.926 -4.029 -0.936 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.731 -1.080 -1.788 1.00 0.00 H ATOM 174 HD22 LEU A 12 2.468 -1.188 -2.075 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.422 -2.574 -2.459 1.00 0.00 H ATOM 176 N GLY A 13 0.462 -1.370 2.837 1.00 0.00 N ATOM 177 CA GLY A 13 1.067 -0.277 3.599 1.00 0.00 C ATOM 178 C GLY A 13 1.366 -0.651 5.053 1.00 0.00 C ATOM 179 O GLY A 13 2.310 -0.119 5.633 1.00 0.00 O ATOM 180 H GLY A 13 -0.400 -1.193 2.343 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.007 0.003 3.128 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.409 0.590 3.585 1.00 0.00 H ATOM 183 N ALA A 14 0.678 -1.649 5.620 1.00 0.00 N ATOM 184 CA ALA A 14 1.067 -2.253 6.890 1.00 0.00 C ATOM 185 C ALA A 14 2.466 -2.876 6.784 1.00 0.00 C ATOM 186 O ALA A 14 3.283 -2.723 7.689 1.00 0.00 O ATOM 187 CB ALA A 14 0.028 -3.306 7.291 1.00 0.00 C ATOM 188 H ALA A 14 -0.156 -1.996 5.149 1.00 0.00 H ATOM 189 HA ALA A 14 1.092 -1.474 7.653 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.033 -4.085 6.529 1.00 0.00 H ATOM 191 HB2 ALA A 14 0.317 -3.756 8.241 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.950 -2.837 7.403 1.00 0.00 H ATOM 193 N ALA A 15 2.757 -3.557 5.670 1.00 0.00 N ATOM 194 CA ALA A 15 4.089 -4.006 5.278 1.00 0.00 C ATOM 195 C ALA A 15 4.957 -2.929 4.637 1.00 0.00 C ATOM 196 O ALA A 15 5.969 -3.261 4.015 1.00 0.00 O ATOM 197 CB ALA A 15 3.999 -5.200 4.335 1.00 0.00 C ATOM 198 H ALA A 15 2.066 -3.561 4.928 1.00 0.00 H ATOM 199 HA ALA A 15 4.604 -4.301 6.186 1.00 0.00 H ATOM 200 HB1 ALA A 15 5.003 -5.602 4.192 1.00 0.00 H ATOM 201 HB2 ALA A 15 3.357 -5.958 4.772 1.00 0.00 H ATOM 202 HB3 ALA A 15 3.617 -4.864 3.371 1.00 0.00 H ATOM 203 N GLY A 16 4.607 -1.650 4.758 1.00 0.00 N ATOM 204 CA GLY A 16 5.070 -0.583 3.867 1.00 0.00 C ATOM 205 C GLY A 16 6.524 -0.175 4.122 1.00 0.00 C ATOM 206 O GLY A 16 6.952 0.897 3.705 1.00 0.00 O ATOM 207 H GLY A 16 3.797 -1.462 5.336 1.00 0.00 H ATOM 208 HA2 GLY A 16 4.967 -0.909 2.833 1.00 0.00 H ATOM 209 HA3 GLY A 16 4.436 0.294 4.010 1.00 0.00 H ATOM 210 N SER A 17 7.277 -1.041 4.811 1.00 0.00 N ATOM 211 CA SER A 17 8.735 -1.042 4.843 1.00 0.00 C ATOM 212 C SER A 17 9.361 -1.838 3.685 1.00 0.00 C ATOM 213 O SER A 17 10.572 -1.746 3.500 1.00 0.00 O ATOM 214 CB SER A 17 9.199 -1.611 6.186 1.00 0.00 C ATOM 215 OG SER A 17 8.601 -0.880 7.237 1.00 0.00 O ATOM 216 H SER A 17 6.807 -1.942 4.952 1.00 0.00 H ATOM 217 HA SER A 17 9.091 -0.013 4.763 1.00 0.00 H ATOM 218 HB2 SER A 17 8.896 -2.656 6.262 1.00 0.00 H ATOM 219 HB3 SER A 17 10.284 -1.542 6.266 1.00 0.00 H ATOM 220 HG SER A 17 7.725 -0.614 6.940 1.00 0.00 H ATOM 221 N THR A 18 8.585 -2.649 2.944 1.00 0.00 N ATOM 222 CA THR A 18 9.101 -3.406 1.804 1.00 0.00 C ATOM 223 C THR A 18 9.335 -2.455 0.620 1.00 0.00 C ATOM 224 O THR A 18 10.481 -2.172 0.273 1.00 0.00 O ATOM 225 CB THR A 18 8.221 -4.649 1.529 1.00 0.00 C ATOM 226 OG1 THR A 18 8.866 -5.511 0.617 1.00 0.00 O ATOM 227 CG2 THR A 18 6.800 -4.401 0.998 1.00 0.00 C ATOM 228 H THR A 18 7.602 -2.750 3.182 1.00 0.00 H ATOM 229 HA THR A 18 10.085 -3.776 2.094 1.00 0.00 H ATOM 230 HB THR A 18 8.125 -5.186 2.473 1.00 0.00 H ATOM 231 HG1 THR A 18 9.694 -5.812 1.000 1.00 0.00 H ATOM 232 HG21 THR A 18 6.311 -3.603 1.553 1.00 0.00 H ATOM 233 HG22 THR A 18 6.825 -4.150 -0.063 1.00 0.00 H ATOM 234 HG23 THR A 18 6.215 -5.314 1.112 1.00 0.00 H ATOM 235 N VAL A 19 8.270 -1.933 0.000 1.00 0.00 N ATOM 236 CA VAL A 19 8.262 -0.607 -0.608 1.00 0.00 C ATOM 237 C VAL A 19 8.927 0.422 0.315 1.00 0.00 C ATOM 238 O VAL A 19 8.840 0.307 1.536 1.00 0.00 O ATOM 239 CB VAL A 19 6.831 -0.197 -1.018 1.00 0.00 C ATOM 240 CG1 VAL A 19 6.313 -1.091 -2.154 1.00 0.00 C ATOM 241 CG2 VAL A 19 5.822 -0.220 0.141 1.00 0.00 C ATOM 242 H VAL A 19 7.369 -2.255 0.313 1.00 0.00 H ATOM 243 HA VAL A 19 8.869 -0.667 -1.512 1.00 0.00 H ATOM 244 HB VAL A 19 6.875 0.824 -1.398 1.00 0.00 H ATOM 245 HG11 VAL A 19 5.333 -0.742 -2.482 1.00 0.00 H ATOM 246 HG12 VAL A 19 6.998 -1.046 -3.001 1.00 0.00 H ATOM 247 HG13 VAL A 19 6.227 -2.125 -1.821 1.00 0.00 H ATOM 248 HG21 VAL A 19 6.148 0.443 0.943 1.00 0.00 H ATOM 249 HG22 VAL A 19 4.852 0.126 -0.215 1.00 0.00 H ATOM 250 HG23 VAL A 19 5.702 -1.227 0.538 1.00 0.00 H ATOM 251 N GLY A 20 9.477 1.503 -0.246 1.00 0.00 N ATOM 252 CA GLY A 20 9.916 2.650 0.541 1.00 0.00 C ATOM 253 C GLY A 20 8.720 3.533 0.886 1.00 0.00 C ATOM 254 O GLY A 20 8.646 4.652 0.385 1.00 0.00 O ATOM 255 H GLY A 20 9.528 1.578 -1.250 1.00 0.00 H ATOM 256 HA2 GLY A 20 10.397 2.312 1.460 1.00 0.00 H ATOM 257 HA3 GLY A 20 10.636 3.230 -0.037 1.00 0.00 H ATOM 258 N ALA A 21 7.770 3.020 1.686 1.00 0.00 N ATOM 259 CA ALA A 21 6.510 3.674 2.059 1.00 0.00 C ATOM 260 C ALA A 21 5.726 4.257 0.866 1.00 0.00 C ATOM 261 O ALA A 21 4.971 5.215 1.023 1.00 0.00 O ATOM 262 CB ALA A 21 6.771 4.696 3.175 1.00 0.00 C ATOM 263 H ALA A 21 7.920 2.089 2.081 1.00 0.00 H ATOM 264 HA ALA A 21 5.868 2.905 2.494 1.00 0.00 H ATOM 265 HB1 ALA A 21 7.280 4.212 4.008 1.00 0.00 H ATOM 266 HB2 ALA A 21 7.382 5.516 2.797 1.00 0.00 H ATOM 267 HB3 ALA A 21 5.820 5.094 3.534 1.00 0.00 H ATOM 268 N ALA A 22 5.870 3.679 -0.336 1.00 0.00 N ATOM 269 CA ALA A 22 5.185 4.139 -1.549 1.00 0.00 C ATOM 270 C ALA A 22 3.656 4.045 -1.422 1.00 0.00 C ATOM 271 O ALA A 22 2.923 4.802 -2.053 1.00 0.00 O ATOM 272 CB ALA A 22 5.673 3.325 -2.752 1.00 0.00 C ATOM 273 H ALA A 22 6.523 2.916 -0.406 1.00 0.00 H ATOM 274 HA ALA A 22 5.445 5.186 -1.711 1.00 0.00 H ATOM 275 HB1 ALA A 22 6.756 3.409 -2.844 1.00 0.00 H ATOM 276 HB2 ALA A 22 5.393 2.278 -2.636 1.00 0.00 H ATOM 277 HB3 ALA A 22 5.211 3.714 -3.661 1.00 0.00 H ATOM 278 N SER A 23 3.186 3.099 -0.611 1.00 0.00 N ATOM 279 CA SER A 23 1.814 2.890 -0.176 1.00 0.00 C ATOM 280 C SER A 23 1.315 3.922 0.844 1.00 0.00 C ATOM 281 O SER A 23 0.111 3.987 1.096 1.00 0.00 O ATOM 282 CB SER A 23 1.804 1.511 0.500 1.00 0.00 C ATOM 283 OG SER A 23 2.997 1.286 1.248 1.00 0.00 O ATOM 284 H SER A 23 3.831 2.495 -0.116 1.00 0.00 H ATOM 285 HA SER A 23 1.140 2.885 -1.030 1.00 0.00 H ATOM 286 HB2 SER A 23 0.940 1.423 1.158 1.00 0.00 H ATOM 287 HB3 SER A 23 1.735 0.752 -0.276 1.00 0.00 H ATOM 288 HG SER A 23 3.018 1.936 2.064 1.00 0.00 H ATOM 289 N GLY A 24 2.221 4.688 1.456 1.00 0.00 N ATOM 290 CA GLY A 24 2.117 4.985 2.876 1.00 0.00 C ATOM 291 C GLY A 24 2.894 3.908 3.635 1.00 0.00 C ATOM 292 O GLY A 24 3.068 2.799 3.066 1.00 0.00 O ATOM 293 H GLY A 24 3.188 4.642 1.149 1.00 0.00 H ATOM 294 HA2 GLY A 24 2.563 5.957 3.083 1.00 0.00 H ATOM 295 HA3 GLY A 24 1.078 4.975 3.203 1.00 0.00 H TER 296 GLY A 24