ATOM 1 N ALA A 1 -9.466 4.679 -3.052 1.00 0.00 N ATOM 2 CA ALA A 1 -10.528 3.719 -3.408 1.00 0.00 C ATOM 3 C ALA A 1 -10.628 2.663 -2.313 1.00 0.00 C ATOM 4 O ALA A 1 -9.600 2.170 -1.866 1.00 0.00 O ATOM 5 CB ALA A 1 -10.250 3.063 -4.765 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.608 4.167 -2.896 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.713 5.154 -2.195 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.338 5.353 -3.793 1.00 0.00 H ATOM 9 HA ALA A 1 -11.475 4.256 -3.472 1.00 0.00 H ATOM 10 HB1 ALA A 1 -9.301 2.525 -4.737 1.00 0.00 H ATOM 11 HB2 ALA A 1 -11.050 2.362 -5.003 1.00 0.00 H ATOM 12 HB3 ALA A 1 -10.207 3.827 -5.543 1.00 0.00 H ATOM 13 N VAL A 2 -11.844 2.332 -1.876 1.00 0.00 N ATOM 14 CA VAL A 2 -12.119 1.529 -0.676 1.00 0.00 C ATOM 15 C VAL A 2 -11.830 0.034 -0.905 1.00 0.00 C ATOM 16 O VAL A 2 -11.671 -0.724 0.045 1.00 0.00 O ATOM 17 CB VAL A 2 -13.596 1.756 -0.259 1.00 0.00 C ATOM 18 CG1 VAL A 2 -13.973 1.067 1.064 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.920 3.256 -0.098 1.00 0.00 C ATOM 20 H VAL A 2 -12.650 2.709 -2.349 1.00 0.00 H ATOM 21 HA VAL A 2 -11.473 1.875 0.133 1.00 0.00 H ATOM 22 HB VAL A 2 -14.232 1.356 -1.050 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.995 1.323 1.347 1.00 0.00 H ATOM 24 HG12 VAL A 2 -13.926 -0.017 0.955 1.00 0.00 H ATOM 25 HG13 VAL A 2 -13.293 1.375 1.858 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.835 3.782 -1.047 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.947 3.378 0.250 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.246 3.708 0.631 1.00 0.00 H ATOM 29 N GLY A 3 -11.798 -0.393 -2.169 1.00 0.00 N ATOM 30 CA GLY A 3 -11.417 -1.726 -2.600 1.00 0.00 C ATOM 31 C GLY A 3 -9.905 -1.843 -2.711 1.00 0.00 C ATOM 32 O GLY A 3 -9.178 -1.853 -1.723 1.00 0.00 O ATOM 33 H GLY A 3 -11.784 0.342 -2.848 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.767 -2.456 -1.871 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.885 -1.943 -3.561 1.00 0.00 H ATOM 36 N ILE A 4 -9.433 -1.863 -3.959 1.00 0.00 N ATOM 37 CA ILE A 4 -8.038 -2.082 -4.326 1.00 0.00 C ATOM 38 C ILE A 4 -7.142 -1.033 -3.664 1.00 0.00 C ATOM 39 O ILE A 4 -6.046 -1.370 -3.219 1.00 0.00 O ATOM 40 CB ILE A 4 -7.891 -2.082 -5.868 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.807 -3.114 -6.572 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.433 -2.298 -6.310 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.615 -4.573 -6.134 1.00 0.00 C ATOM 44 H ILE A 4 -10.096 -1.786 -4.711 1.00 0.00 H ATOM 45 HA ILE A 4 -7.734 -3.057 -3.947 1.00 0.00 H ATOM 46 HB ILE A 4 -8.188 -1.096 -6.229 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.849 -2.842 -6.407 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.635 -3.056 -7.648 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.814 -1.458 -5.994 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.031 -3.212 -5.873 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.374 -2.364 -7.397 1.00 0.00 H ATOM 52 HD11 ILE A 4 -8.858 -4.689 -5.079 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.284 -5.210 -6.714 1.00 0.00 H ATOM 54 HD13 ILE A 4 -7.590 -4.895 -6.311 1.00 0.00 H ATOM 55 N GLY A 5 -7.614 0.216 -3.538 1.00 0.00 N ATOM 56 CA GLY A 5 -6.789 1.269 -2.962 1.00 0.00 C ATOM 57 C GLY A 5 -6.549 1.018 -1.477 1.00 0.00 C ATOM 58 O GLY A 5 -5.458 1.289 -0.978 1.00 0.00 O ATOM 59 H GLY A 5 -8.594 0.399 -3.729 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.828 1.288 -3.477 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.276 2.234 -3.090 1.00 0.00 H ATOM 62 N ALA A 6 -7.547 0.457 -0.788 1.00 0.00 N ATOM 63 CA ALA A 6 -7.444 0.098 0.613 1.00 0.00 C ATOM 64 C ALA A 6 -6.470 -1.061 0.811 1.00 0.00 C ATOM 65 O ALA A 6 -5.772 -1.100 1.818 1.00 0.00 O ATOM 66 CB ALA A 6 -8.829 -0.259 1.140 1.00 0.00 C ATOM 67 H ALA A 6 -8.397 0.197 -1.286 1.00 0.00 H ATOM 68 HA ALA A 6 -7.073 0.960 1.168 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.185 -1.170 0.661 1.00 0.00 H ATOM 70 HB2 ALA A 6 -8.779 -0.425 2.214 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.519 0.558 0.927 1.00 0.00 H ATOM 72 N LEU A 7 -6.373 -1.991 -0.146 1.00 0.00 N ATOM 73 CA LEU A 7 -5.322 -3.000 -0.114 1.00 0.00 C ATOM 74 C LEU A 7 -3.977 -2.346 -0.344 1.00 0.00 C ATOM 75 O LEU A 7 -3.013 -2.644 0.347 1.00 0.00 O ATOM 76 CB LEU A 7 -5.512 -4.123 -1.156 1.00 0.00 C ATOM 77 CG LEU A 7 -6.955 -4.582 -1.380 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.006 -5.650 -2.479 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.609 -5.123 -0.102 1.00 0.00 C ATOM 80 H LEU A 7 -7.011 -1.963 -0.930 1.00 0.00 H ATOM 81 HA LEU A 7 -5.301 -3.406 0.889 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.134 -3.773 -2.117 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.901 -4.977 -0.859 1.00 0.00 H ATOM 84 HG LEU A 7 -7.497 -3.709 -1.734 1.00 0.00 H ATOM 85 HD11 LEU A 7 -8.040 -5.938 -2.667 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.580 -5.255 -3.402 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.439 -6.530 -2.173 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.035 -5.966 0.286 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.658 -4.344 0.658 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.626 -5.451 -0.318 1.00 0.00 H ATOM 91 N PHE A 8 -3.915 -1.456 -1.324 1.00 0.00 N ATOM 92 CA PHE A 8 -2.642 -0.928 -1.793 1.00 0.00 C ATOM 93 C PHE A 8 -1.959 -0.098 -0.716 1.00 0.00 C ATOM 94 O PHE A 8 -0.793 -0.332 -0.400 1.00 0.00 O ATOM 95 CB PHE A 8 -2.910 -0.002 -2.975 1.00 0.00 C ATOM 96 CG PHE A 8 -2.872 -0.623 -4.365 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.164 -1.988 -4.577 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.516 0.181 -5.466 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.084 -2.540 -5.867 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.450 -0.368 -6.759 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.730 -1.731 -6.960 1.00 0.00 C ATOM 102 H PHE A 8 -4.803 -1.272 -1.794 1.00 0.00 H ATOM 103 HA PHE A 8 -1.975 -1.737 -2.089 1.00 0.00 H ATOM 104 HB2 PHE A 8 -3.873 0.476 -2.798 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.161 0.788 -2.920 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.453 -2.629 -3.759 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.286 1.227 -5.323 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.302 -3.587 -6.021 1.00 0.00 H ATOM 109 HE2 PHE A 8 -2.174 0.255 -7.598 1.00 0.00 H ATOM 110 HZ PHE A 8 -2.671 -2.155 -7.952 1.00 0.00 H ATOM 111 N LEU A 9 -2.702 0.837 -0.120 1.00 0.00 N ATOM 112 CA LEU A 9 -2.142 1.671 0.938 1.00 0.00 C ATOM 113 C LEU A 9 -2.218 0.958 2.281 1.00 0.00 C ATOM 114 O LEU A 9 -1.500 1.327 3.207 1.00 0.00 O ATOM 115 CB LEU A 9 -2.831 3.051 0.972 1.00 0.00 C ATOM 116 CG LEU A 9 -4.285 3.063 1.510 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.364 3.366 3.015 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.120 4.118 0.769 1.00 0.00 C ATOM 119 H LEU A 9 -3.670 0.950 -0.427 1.00 0.00 H ATOM 120 HA LEU A 9 -1.083 1.822 0.709 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.224 3.724 1.579 1.00 0.00 H ATOM 122 HB3 LEU A 9 -2.816 3.445 -0.046 1.00 0.00 H ATOM 123 HG LEU A 9 -4.744 2.091 1.338 1.00 0.00 H ATOM 124 HD11 LEU A 9 -3.816 2.622 3.590 1.00 0.00 H ATOM 125 HD12 LEU A 9 -3.945 4.350 3.226 1.00 0.00 H ATOM 126 HD13 LEU A 9 -5.405 3.342 3.340 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.111 3.908 -0.301 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.152 4.083 1.120 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.711 5.114 0.944 1.00 0.00 H ATOM 130 N GLY A 10 -3.106 -0.035 2.386 1.00 0.00 N ATOM 131 CA GLY A 10 -3.408 -0.668 3.665 1.00 0.00 C ATOM 132 C GLY A 10 -2.705 -2.005 3.785 1.00 0.00 C ATOM 133 O GLY A 10 -1.637 -2.097 4.381 1.00 0.00 O ATOM 134 H GLY A 10 -3.579 -0.331 1.522 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.079 -0.029 4.486 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.481 -0.804 3.779 1.00 0.00 H ATOM 137 N PHE A 11 -3.320 -3.034 3.204 1.00 0.00 N ATOM 138 CA PHE A 11 -2.867 -4.422 3.257 1.00 0.00 C ATOM 139 C PHE A 11 -1.391 -4.560 2.845 1.00 0.00 C ATOM 140 O PHE A 11 -0.605 -5.183 3.556 1.00 0.00 O ATOM 141 CB PHE A 11 -3.799 -5.266 2.372 1.00 0.00 C ATOM 142 CG PHE A 11 -3.558 -6.761 2.454 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.906 -7.470 3.619 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.989 -7.447 1.363 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.685 -8.857 3.695 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.773 -8.835 1.438 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.121 -9.539 2.603 1.00 0.00 C ATOM 148 H PHE A 11 -4.152 -2.815 2.671 1.00 0.00 H ATOM 149 HA PHE A 11 -2.958 -4.767 4.288 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.837 -5.066 2.653 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.690 -4.949 1.335 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.341 -6.952 4.461 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.715 -6.914 0.465 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.948 -9.398 4.592 1.00 0.00 H ATOM 155 HE2 PHE A 11 -2.335 -9.360 0.601 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.950 -10.605 2.662 1.00 0.00 H ATOM 157 N LEU A 12 -1.015 -3.949 1.718 1.00 0.00 N ATOM 158 CA LEU A 12 0.358 -3.811 1.250 1.00 0.00 C ATOM 159 C LEU A 12 1.063 -2.682 2.005 1.00 0.00 C ATOM 160 O LEU A 12 2.144 -2.893 2.549 1.00 0.00 O ATOM 161 CB LEU A 12 0.319 -3.536 -0.269 1.00 0.00 C ATOM 162 CG LEU A 12 1.590 -2.906 -0.880 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.802 -3.835 -0.766 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.330 -2.564 -2.353 1.00 0.00 C ATOM 165 H LEU A 12 -1.740 -3.456 1.202 1.00 0.00 H ATOM 166 HA LEU A 12 0.899 -4.740 1.433 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.099 -4.473 -0.783 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.507 -2.859 -0.474 1.00 0.00 H ATOM 169 HG LEU A 12 1.823 -1.970 -0.373 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.599 -4.784 -1.264 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.670 -3.365 -1.228 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.037 -4.024 0.281 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.091 -3.469 -2.915 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.500 -1.862 -2.429 1.00 0.00 H ATOM 175 HD23 LEU A 12 2.215 -2.096 -2.785 1.00 0.00 H ATOM 176 N GLY A 13 0.475 -1.481 2.044 1.00 0.00 N ATOM 177 CA GLY A 13 1.216 -0.285 2.424 1.00 0.00 C ATOM 178 C GLY A 13 1.620 -0.243 3.898 1.00 0.00 C ATOM 179 O GLY A 13 2.666 0.335 4.211 1.00 0.00 O ATOM 180 H GLY A 13 -0.382 -1.346 1.521 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.121 -0.230 1.819 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.609 0.585 2.192 1.00 0.00 H ATOM 183 N ALA A 14 0.848 -0.875 4.793 1.00 0.00 N ATOM 184 CA ALA A 14 1.189 -1.050 6.204 1.00 0.00 C ATOM 185 C ALA A 14 2.208 -2.179 6.418 1.00 0.00 C ATOM 186 O ALA A 14 2.920 -2.169 7.417 1.00 0.00 O ATOM 187 CB ALA A 14 -0.080 -1.326 7.017 1.00 0.00 C ATOM 188 H ALA A 14 -0.020 -1.306 4.475 1.00 0.00 H ATOM 189 HA ALA A 14 1.627 -0.122 6.575 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.815 -0.541 6.838 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.502 -2.292 6.738 1.00 0.00 H ATOM 192 HB3 ALA A 14 0.169 -1.345 8.079 1.00 0.00 H ATOM 193 N ALA A 15 2.330 -3.124 5.474 1.00 0.00 N ATOM 194 CA ALA A 15 3.459 -4.052 5.386 1.00 0.00 C ATOM 195 C ALA A 15 4.688 -3.413 4.737 1.00 0.00 C ATOM 196 O ALA A 15 5.595 -4.125 4.299 1.00 0.00 O ATOM 197 CB ALA A 15 3.085 -5.320 4.627 1.00 0.00 C ATOM 198 H ALA A 15 1.757 -3.058 4.640 1.00 0.00 H ATOM 199 HA ALA A 15 3.743 -4.328 6.399 1.00 0.00 H ATOM 200 HB1 ALA A 15 2.967 -5.086 3.570 1.00 0.00 H ATOM 201 HB2 ALA A 15 3.905 -6.034 4.734 1.00 0.00 H ATOM 202 HB3 ALA A 15 2.174 -5.741 5.041 1.00 0.00 H ATOM 203 N GLY A 16 4.718 -2.084 4.633 1.00 0.00 N ATOM 204 CA GLY A 16 5.733 -1.316 3.936 1.00 0.00 C ATOM 205 C GLY A 16 7.031 -1.256 4.734 1.00 0.00 C ATOM 206 O GLY A 16 7.637 -0.195 4.848 1.00 0.00 O ATOM 207 H GLY A 16 3.963 -1.581 5.072 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.929 -1.765 2.962 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.360 -0.304 3.790 1.00 0.00 H ATOM 210 N SER A 17 7.480 -2.407 5.246 1.00 0.00 N ATOM 211 CA SER A 17 8.778 -2.550 5.899 1.00 0.00 C ATOM 212 C SER A 17 9.912 -2.284 4.900 1.00 0.00 C ATOM 213 O SER A 17 10.970 -1.782 5.275 1.00 0.00 O ATOM 214 CB SER A 17 8.895 -3.961 6.484 1.00 0.00 C ATOM 215 OG SER A 17 7.782 -4.246 7.311 1.00 0.00 O ATOM 216 H SER A 17 6.872 -3.230 5.151 1.00 0.00 H ATOM 217 HA SER A 17 8.845 -1.823 6.710 1.00 0.00 H ATOM 218 HB2 SER A 17 8.930 -4.689 5.671 1.00 0.00 H ATOM 219 HB3 SER A 17 9.814 -4.035 7.067 1.00 0.00 H ATOM 220 HG SER A 17 7.887 -5.123 7.687 1.00 0.00 H ATOM 221 N THR A 18 9.668 -2.542 3.607 1.00 0.00 N ATOM 222 CA THR A 18 10.379 -1.869 2.527 1.00 0.00 C ATOM 223 C THR A 18 9.793 -0.454 2.443 1.00 0.00 C ATOM 224 O THR A 18 8.823 -0.229 1.723 1.00 0.00 O ATOM 225 CB THR A 18 10.237 -2.675 1.224 1.00 0.00 C ATOM 226 OG1 THR A 18 10.704 -3.987 1.460 1.00 0.00 O ATOM 227 CG2 THR A 18 11.053 -2.088 0.068 1.00 0.00 C ATOM 228 H THR A 18 8.747 -2.892 3.386 1.00 0.00 H ATOM 229 HA THR A 18 11.439 -1.805 2.778 1.00 0.00 H ATOM 230 HB THR A 18 9.186 -2.722 0.937 1.00 0.00 H ATOM 231 HG1 THR A 18 10.369 -4.269 2.315 1.00 0.00 H ATOM 232 HG21 THR A 18 10.958 -2.734 -0.806 1.00 0.00 H ATOM 233 HG22 THR A 18 10.680 -1.097 -0.190 1.00 0.00 H ATOM 234 HG23 THR A 18 12.105 -2.022 0.347 1.00 0.00 H ATOM 235 N VAL A 19 10.354 0.459 3.247 1.00 0.00 N ATOM 236 CA VAL A 19 9.931 1.841 3.520 1.00 0.00 C ATOM 237 C VAL A 19 9.505 2.668 2.288 1.00 0.00 C ATOM 238 O VAL A 19 8.765 3.637 2.442 1.00 0.00 O ATOM 239 CB VAL A 19 10.998 2.547 4.398 1.00 0.00 C ATOM 240 CG1 VAL A 19 10.530 3.911 4.934 1.00 0.00 C ATOM 241 CG2 VAL A 19 11.380 1.692 5.625 1.00 0.00 C ATOM 242 H VAL A 19 11.055 0.101 3.883 1.00 0.00 H ATOM 243 HA VAL A 19 9.033 1.761 4.133 1.00 0.00 H ATOM 244 HB VAL A 19 11.897 2.703 3.799 1.00 0.00 H ATOM 245 HG11 VAL A 19 9.594 3.800 5.485 1.00 0.00 H ATOM 246 HG12 VAL A 19 11.286 4.338 5.595 1.00 0.00 H ATOM 247 HG13 VAL A 19 10.378 4.612 4.114 1.00 0.00 H ATOM 248 HG21 VAL A 19 11.918 0.794 5.326 1.00 0.00 H ATOM 249 HG22 VAL A 19 12.037 2.257 6.287 1.00 0.00 H ATOM 250 HG23 VAL A 19 10.482 1.408 6.176 1.00 0.00 H ATOM 251 N GLY A 20 9.897 2.294 1.063 1.00 0.00 N ATOM 252 CA GLY A 20 9.403 2.888 -0.179 1.00 0.00 C ATOM 253 C GLY A 20 7.966 2.445 -0.479 1.00 0.00 C ATOM 254 O GLY A 20 7.705 1.871 -1.535 1.00 0.00 O ATOM 255 H GLY A 20 10.409 1.429 0.989 1.00 0.00 H ATOM 256 HA2 GLY A 20 9.432 3.975 -0.101 1.00 0.00 H ATOM 257 HA3 GLY A 20 10.048 2.580 -1.002 1.00 0.00 H ATOM 258 N ALA A 21 7.052 2.687 0.463 1.00 0.00 N ATOM 259 CA ALA A 21 5.651 2.295 0.476 1.00 0.00 C ATOM 260 C ALA A 21 4.891 3.260 1.401 1.00 0.00 C ATOM 261 O ALA A 21 5.483 4.192 1.938 1.00 0.00 O ATOM 262 CB ALA A 21 5.558 0.847 0.975 1.00 0.00 C ATOM 263 H ALA A 21 7.352 3.229 1.275 1.00 0.00 H ATOM 264 HA ALA A 21 5.246 2.365 -0.534 1.00 0.00 H ATOM 265 HB1 ALA A 21 4.521 0.518 1.014 1.00 0.00 H ATOM 266 HB2 ALA A 21 6.109 0.190 0.300 1.00 0.00 H ATOM 267 HB3 ALA A 21 6.004 0.781 1.967 1.00 0.00 H ATOM 268 N ALA A 22 3.593 3.022 1.638 1.00 0.00 N ATOM 269 CA ALA A 22 2.732 3.926 2.409 1.00 0.00 C ATOM 270 C ALA A 22 3.210 4.114 3.858 1.00 0.00 C ATOM 271 O ALA A 22 2.914 5.136 4.471 1.00 0.00 O ATOM 272 CB ALA A 22 1.281 3.438 2.379 1.00 0.00 C ATOM 273 H ALA A 22 3.161 2.228 1.192 1.00 0.00 H ATOM 274 HA ALA A 22 2.770 4.904 1.927 1.00 0.00 H ATOM 275 HB1 ALA A 22 0.972 3.225 1.356 1.00 0.00 H ATOM 276 HB2 ALA A 22 1.177 2.549 2.998 1.00 0.00 H ATOM 277 HB3 ALA A 22 0.636 4.216 2.788 1.00 0.00 H ATOM 278 N SER A 23 3.899 3.115 4.419 1.00 0.00 N ATOM 279 CA SER A 23 4.563 3.186 5.719 1.00 0.00 C ATOM 280 C SER A 23 5.692 4.235 5.809 1.00 0.00 C ATOM 281 O SER A 23 6.183 4.459 6.916 1.00 0.00 O ATOM 282 CB SER A 23 5.129 1.803 6.062 1.00 0.00 C ATOM 283 OG SER A 23 4.101 0.844 6.228 1.00 0.00 O ATOM 284 H SER A 23 4.042 2.286 3.864 1.00 0.00 H ATOM 285 HA SER A 23 3.820 3.446 6.473 1.00 0.00 H ATOM 286 HB2 SER A 23 5.803 1.489 5.267 1.00 0.00 H ATOM 287 HB3 SER A 23 5.695 1.865 6.992 1.00 0.00 H ATOM 288 HG SER A 23 3.562 0.759 5.403 1.00 0.00 H ATOM 289 N GLY A 24 6.133 4.848 4.699 1.00 0.00 N ATOM 290 CA GLY A 24 7.178 5.867 4.673 1.00 0.00 C ATOM 291 C GLY A 24 6.589 7.234 4.359 1.00 0.00 C ATOM 292 O GLY A 24 5.815 7.315 3.381 1.00 0.00 O ATOM 293 H GLY A 24 5.689 4.698 3.796 1.00 0.00 H ATOM 294 HA2 GLY A 24 7.694 5.914 5.632 1.00 0.00 H ATOM 295 HA3 GLY A 24 7.897 5.622 3.893 1.00 0.00 H TER 296 GLY A 24