ATOM 1 N ALA A 1 -9.493 4.242 -3.728 1.00 0.00 N ATOM 2 CA ALA A 1 -9.297 3.576 -2.425 1.00 0.00 C ATOM 3 C ALA A 1 -10.375 2.493 -2.265 1.00 0.00 C ATOM 4 O ALA A 1 -10.745 1.880 -3.265 1.00 0.00 O ATOM 5 CB ALA A 1 -9.262 4.617 -1.294 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.351 4.774 -3.707 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.579 3.530 -4.442 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.715 4.852 -3.932 1.00 0.00 H ATOM 9 HA ALA A 1 -8.329 3.081 -2.437 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.492 5.361 -1.504 1.00 0.00 H ATOM 11 HB2 ALA A 1 -10.228 5.117 -1.207 1.00 0.00 H ATOM 12 HB3 ALA A 1 -9.015 4.132 -0.348 1.00 0.00 H ATOM 13 N VAL A 2 -10.881 2.283 -1.045 1.00 0.00 N ATOM 14 CA VAL A 2 -12.095 1.548 -0.677 1.00 0.00 C ATOM 15 C VAL A 2 -11.974 0.039 -0.922 1.00 0.00 C ATOM 16 O VAL A 2 -11.911 -0.716 0.043 1.00 0.00 O ATOM 17 CB VAL A 2 -13.364 2.186 -1.302 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.645 1.507 -0.791 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.461 3.689 -0.985 1.00 0.00 C ATOM 20 H VAL A 2 -10.418 2.742 -0.279 1.00 0.00 H ATOM 21 HA VAL A 2 -12.200 1.661 0.404 1.00 0.00 H ATOM 22 HB VAL A 2 -13.329 2.071 -2.387 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.657 0.454 -1.073 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.706 1.585 0.295 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.521 1.985 -1.231 1.00 0.00 H ATOM 26 HG21 VAL A 2 -12.639 4.235 -1.445 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.393 4.091 -1.385 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.443 3.849 0.094 1.00 0.00 H ATOM 29 N GLY A 3 -11.993 -0.401 -2.182 1.00 0.00 N ATOM 30 CA GLY A 3 -11.728 -1.775 -2.564 1.00 0.00 C ATOM 31 C GLY A 3 -10.226 -1.996 -2.659 1.00 0.00 C ATOM 32 O GLY A 3 -9.487 -1.877 -1.685 1.00 0.00 O ATOM 33 H GLY A 3 -11.891 0.301 -2.904 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.138 -2.452 -1.813 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.212 -1.985 -3.518 1.00 0.00 H ATOM 36 N ILE A 4 -9.765 -2.236 -3.888 1.00 0.00 N ATOM 37 CA ILE A 4 -8.375 -2.564 -4.201 1.00 0.00 C ATOM 38 C ILE A 4 -7.426 -1.475 -3.682 1.00 0.00 C ATOM 39 O ILE A 4 -6.341 -1.783 -3.187 1.00 0.00 O ATOM 40 CB ILE A 4 -8.227 -2.796 -5.725 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.182 -3.886 -6.274 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.778 -3.127 -6.118 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.050 -5.270 -5.621 1.00 0.00 C ATOM 44 H ILE A 4 -10.437 -2.238 -4.640 1.00 0.00 H ATOM 45 HA ILE A 4 -8.120 -3.489 -3.685 1.00 0.00 H ATOM 46 HB ILE A 4 -8.487 -1.862 -6.228 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.214 -3.552 -6.159 1.00 0.00 H ATOM 48 HG13 ILE A 4 -9.007 -3.996 -7.345 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.719 -3.372 -7.179 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.138 -2.262 -5.939 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.404 -3.968 -5.532 1.00 0.00 H ATOM 52 HD11 ILE A 4 -8.037 -5.654 -5.741 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.299 -5.217 -4.562 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.742 -5.960 -6.104 1.00 0.00 H ATOM 55 N GLY A 5 -7.846 -0.205 -3.723 1.00 0.00 N ATOM 56 CA GLY A 5 -7.000 0.897 -3.303 1.00 0.00 C ATOM 57 C GLY A 5 -6.803 0.908 -1.788 1.00 0.00 C ATOM 58 O GLY A 5 -5.765 1.370 -1.321 1.00 0.00 O ATOM 59 H GLY A 5 -8.811 -0.020 -3.950 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.033 0.798 -3.792 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.440 1.834 -3.629 1.00 0.00 H ATOM 62 N ALA A 6 -7.775 0.395 -1.020 1.00 0.00 N ATOM 63 CA ALA A 6 -7.612 0.212 0.414 1.00 0.00 C ATOM 64 C ALA A 6 -6.588 -0.881 0.706 1.00 0.00 C ATOM 65 O ALA A 6 -5.856 -0.774 1.681 1.00 0.00 O ATOM 66 CB ALA A 6 -8.949 -0.133 1.062 1.00 0.00 C ATOM 67 H ALA A 6 -8.544 -0.111 -1.449 1.00 0.00 H ATOM 68 HA ALA A 6 -7.252 1.145 0.850 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.316 -1.087 0.684 1.00 0.00 H ATOM 70 HB2 ALA A 6 -8.813 -0.216 2.139 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.675 0.649 0.852 1.00 0.00 H ATOM 72 N LEU A 7 -6.491 -1.918 -0.132 1.00 0.00 N ATOM 73 CA LEU A 7 -5.424 -2.901 -0.005 1.00 0.00 C ATOM 74 C LEU A 7 -4.096 -2.254 -0.342 1.00 0.00 C ATOM 75 O LEU A 7 -3.109 -2.478 0.341 1.00 0.00 O ATOM 76 CB LEU A 7 -5.632 -4.135 -0.908 1.00 0.00 C ATOM 77 CG LEU A 7 -7.085 -4.605 -1.061 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.161 -5.770 -2.055 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.709 -5.026 0.277 1.00 0.00 C ATOM 80 H LEU A 7 -7.125 -2.005 -0.912 1.00 0.00 H ATOM 81 HA LEU A 7 -5.378 -3.190 1.037 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.261 -3.900 -1.907 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.024 -4.954 -0.521 1.00 0.00 H ATOM 84 HG LEU A 7 -7.644 -3.769 -1.478 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.737 -5.469 -3.013 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.606 -6.627 -1.672 1.00 0.00 H ATOM 87 HD13 LEU A 7 -8.201 -6.057 -2.209 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.726 -4.185 0.970 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.735 -5.355 0.117 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.136 -5.841 0.720 1.00 0.00 H ATOM 91 N PHE A 8 -4.076 -1.440 -1.388 1.00 0.00 N ATOM 92 CA PHE A 8 -2.832 -0.880 -1.905 1.00 0.00 C ATOM 93 C PHE A 8 -2.192 0.083 -0.913 1.00 0.00 C ATOM 94 O PHE A 8 -1.009 -0.035 -0.604 1.00 0.00 O ATOM 95 CB PHE A 8 -3.144 -0.075 -3.158 1.00 0.00 C ATOM 96 CG PHE A 8 -3.225 -0.824 -4.482 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.377 -2.226 -4.545 1.00 0.00 C ATOM 98 CD2 PHE A 8 -3.116 -0.092 -5.680 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.396 -2.883 -5.788 1.00 0.00 C ATOM 100 CE2 PHE A 8 -3.146 -0.748 -6.924 1.00 0.00 C ATOM 101 CZ PHE A 8 -3.282 -2.146 -6.978 1.00 0.00 C ATOM 102 H PHE A 8 -4.975 -1.335 -1.859 1.00 0.00 H ATOM 103 HA PHE A 8 -2.119 -1.673 -2.133 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.070 0.461 -2.963 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.361 0.679 -3.231 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.477 -2.823 -3.652 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.994 0.982 -5.651 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.505 -3.958 -5.829 1.00 0.00 H ATOM 109 HE2 PHE A 8 -3.055 -0.180 -7.839 1.00 0.00 H ATOM 110 HZ PHE A 8 -3.298 -2.652 -7.933 1.00 0.00 H ATOM 111 N LEU A 9 -2.983 1.026 -0.397 1.00 0.00 N ATOM 112 CA LEU A 9 -2.457 1.989 0.563 1.00 0.00 C ATOM 113 C LEU A 9 -2.427 1.370 1.956 1.00 0.00 C ATOM 114 O LEU A 9 -1.677 1.826 2.814 1.00 0.00 O ATOM 115 CB LEU A 9 -3.256 3.309 0.513 1.00 0.00 C ATOM 116 CG LEU A 9 -4.679 3.279 1.124 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.700 3.681 2.607 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.607 4.242 0.368 1.00 0.00 C ATOM 119 H LEU A 9 -3.959 1.050 -0.689 1.00 0.00 H ATOM 120 HA LEU A 9 -1.423 2.209 0.282 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.674 4.082 1.017 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.321 3.603 -0.536 1.00 0.00 H ATOM 123 HG LEU A 9 -5.093 2.275 1.036 1.00 0.00 H ATOM 124 HD11 LEU A 9 -5.719 3.630 2.991 1.00 0.00 H ATOM 125 HD12 LEU A 9 -4.083 3.011 3.203 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.325 4.698 2.728 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.664 3.951 -0.681 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.608 4.203 0.797 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.225 5.261 0.436 1.00 0.00 H ATOM 130 N GLY A 10 -3.279 0.364 2.175 1.00 0.00 N ATOM 131 CA GLY A 10 -3.553 -0.159 3.510 1.00 0.00 C ATOM 132 C GLY A 10 -2.818 -1.459 3.767 1.00 0.00 C ATOM 133 O GLY A 10 -1.825 -1.479 4.483 1.00 0.00 O ATOM 134 H GLY A 10 -3.774 -0.003 1.351 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.237 0.568 4.259 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.621 -0.312 3.647 1.00 0.00 H ATOM 137 N PHE A 11 -3.326 -2.551 3.196 1.00 0.00 N ATOM 138 CA PHE A 11 -2.817 -3.903 3.412 1.00 0.00 C ATOM 139 C PHE A 11 -1.344 -4.030 2.981 1.00 0.00 C ATOM 140 O PHE A 11 -0.499 -4.486 3.751 1.00 0.00 O ATOM 141 CB PHE A 11 -3.727 -4.869 2.630 1.00 0.00 C ATOM 142 CG PHE A 11 -3.421 -6.333 2.880 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.002 -6.997 3.977 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.542 -7.028 2.027 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.706 -8.350 4.219 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.245 -8.381 2.271 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.829 -9.042 3.366 1.00 0.00 C ATOM 148 H PHE A 11 -4.105 -2.423 2.566 1.00 0.00 H ATOM 149 HA PHE A 11 -2.884 -4.136 4.476 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.772 -4.673 2.889 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.642 -4.670 1.560 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.673 -6.470 4.640 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.083 -6.526 1.187 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.151 -8.857 5.063 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.566 -8.911 1.619 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.600 -10.081 3.554 1.00 0.00 H ATOM 157 N LEU A 12 -1.031 -3.560 1.771 1.00 0.00 N ATOM 158 CA LEU A 12 0.309 -3.473 1.205 1.00 0.00 C ATOM 159 C LEU A 12 1.131 -2.437 1.973 1.00 0.00 C ATOM 160 O LEU A 12 2.267 -2.726 2.339 1.00 0.00 O ATOM 161 CB LEU A 12 0.186 -3.153 -0.298 1.00 0.00 C ATOM 162 CG LEU A 12 1.436 -2.545 -0.963 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.616 -3.523 -0.951 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.119 -2.159 -2.415 1.00 0.00 C ATOM 165 H LEU A 12 -1.792 -3.172 1.220 1.00 0.00 H ATOM 166 HA LEU A 12 0.803 -4.440 1.318 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.095 -4.065 -0.824 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.628 -2.448 -0.428 1.00 0.00 H ATOM 169 HG LEU A 12 1.716 -1.634 -0.433 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.480 -3.064 -1.431 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.893 -3.774 0.072 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.352 -4.438 -1.481 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.803 -3.036 -2.982 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.325 -1.412 -2.436 1.00 0.00 H ATOM 175 HD23 LEU A 12 2.004 -1.730 -2.886 1.00 0.00 H ATOM 176 N GLY A 13 0.563 -1.261 2.266 1.00 0.00 N ATOM 177 CA GLY A 13 1.315 -0.190 2.913 1.00 0.00 C ATOM 178 C GLY A 13 1.687 -0.535 4.361 1.00 0.00 C ATOM 179 O GLY A 13 2.778 -0.183 4.802 1.00 0.00 O ATOM 180 H GLY A 13 -0.331 -1.046 1.845 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.230 -0.001 2.349 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.713 0.719 2.914 1.00 0.00 H ATOM 183 N ALA A 14 0.851 -1.297 5.077 1.00 0.00 N ATOM 184 CA ALA A 14 1.181 -1.857 6.384 1.00 0.00 C ATOM 185 C ALA A 14 2.362 -2.829 6.282 1.00 0.00 C ATOM 186 O ALA A 14 3.233 -2.824 7.149 1.00 0.00 O ATOM 187 CB ALA A 14 -0.048 -2.558 6.974 1.00 0.00 C ATOM 188 H ALA A 14 -0.067 -1.510 4.692 1.00 0.00 H ATOM 189 HA ALA A 14 1.468 -1.041 7.048 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.863 -1.841 7.090 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.371 -3.369 6.320 1.00 0.00 H ATOM 192 HB3 ALA A 14 0.203 -2.967 7.953 1.00 0.00 H ATOM 193 N ALA A 15 2.436 -3.618 5.201 1.00 0.00 N ATOM 194 CA ALA A 15 3.601 -4.438 4.880 1.00 0.00 C ATOM 195 C ALA A 15 4.745 -3.657 4.235 1.00 0.00 C ATOM 196 O ALA A 15 5.679 -4.262 3.706 1.00 0.00 O ATOM 197 CB ALA A 15 3.215 -5.615 3.993 1.00 0.00 C ATOM 198 H ALA A 15 1.699 -3.568 4.507 1.00 0.00 H ATOM 199 HA ALA A 15 3.992 -4.816 5.819 1.00 0.00 H ATOM 200 HB1 ALA A 15 2.942 -5.244 3.005 1.00 0.00 H ATOM 201 HB2 ALA A 15 4.082 -6.272 3.896 1.00 0.00 H ATOM 202 HB3 ALA A 15 2.394 -6.161 4.448 1.00 0.00 H ATOM 203 N GLY A 16 4.721 -2.328 4.309 1.00 0.00 N ATOM 204 CA GLY A 16 5.719 -1.434 3.741 1.00 0.00 C ATOM 205 C GLY A 16 7.000 -1.432 4.572 1.00 0.00 C ATOM 206 O GLY A 16 7.581 -0.375 4.809 1.00 0.00 O ATOM 207 H GLY A 16 3.936 -1.918 4.799 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.952 -1.747 2.722 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.311 -0.423 3.712 1.00 0.00 H ATOM 210 N SER A 17 7.449 -2.616 5.010 1.00 0.00 N ATOM 211 CA SER A 17 8.705 -2.841 5.730 1.00 0.00 C ATOM 212 C SER A 17 9.923 -2.679 4.799 1.00 0.00 C ATOM 213 O SER A 17 10.744 -3.585 4.657 1.00 0.00 O ATOM 214 CB SER A 17 8.651 -4.228 6.383 1.00 0.00 C ATOM 215 OG SER A 17 7.570 -4.288 7.293 1.00 0.00 O ATOM 216 H SER A 17 6.904 -3.426 4.685 1.00 0.00 H ATOM 217 HA SER A 17 8.793 -2.097 6.523 1.00 0.00 H ATOM 218 HB2 SER A 17 8.523 -4.990 5.612 1.00 0.00 H ATOM 219 HB3 SER A 17 9.581 -4.419 6.921 1.00 0.00 H ATOM 220 HG SER A 17 6.845 -3.761 6.944 1.00 0.00 H ATOM 221 N THR A 18 10.020 -1.529 4.128 1.00 0.00 N ATOM 222 CA THR A 18 11.073 -1.213 3.175 1.00 0.00 C ATOM 223 C THR A 18 12.390 -0.894 3.897 1.00 0.00 C ATOM 224 O THR A 18 12.436 -0.049 4.789 1.00 0.00 O ATOM 225 CB THR A 18 10.637 -0.053 2.261 1.00 0.00 C ATOM 226 OG1 THR A 18 11.662 0.144 1.311 1.00 0.00 O ATOM 227 CG2 THR A 18 10.284 1.270 2.958 1.00 0.00 C ATOM 228 H THR A 18 9.315 -0.821 4.317 1.00 0.00 H ATOM 229 HA THR A 18 11.223 -2.091 2.543 1.00 0.00 H ATOM 230 HB THR A 18 9.747 -0.378 1.720 1.00 0.00 H ATOM 231 HG1 THR A 18 11.845 1.112 1.255 1.00 0.00 H ATOM 232 HG21 THR A 18 9.962 1.999 2.214 1.00 0.00 H ATOM 233 HG22 THR A 18 9.473 1.122 3.669 1.00 0.00 H ATOM 234 HG23 THR A 18 11.148 1.673 3.486 1.00 0.00 H ATOM 235 N VAL A 19 13.473 -1.568 3.501 1.00 0.00 N ATOM 236 CA VAL A 19 14.841 -1.064 3.614 1.00 0.00 C ATOM 237 C VAL A 19 14.988 0.409 3.185 1.00 0.00 C ATOM 238 O VAL A 19 15.461 1.239 3.959 1.00 0.00 O ATOM 239 CB VAL A 19 15.849 -2.019 2.929 1.00 0.00 C ATOM 240 CG1 VAL A 19 15.962 -3.326 3.730 1.00 0.00 C ATOM 241 CG2 VAL A 19 15.525 -2.377 1.465 1.00 0.00 C ATOM 242 H VAL A 19 13.337 -2.314 2.837 1.00 0.00 H ATOM 243 HA VAL A 19 15.078 -1.070 4.680 1.00 0.00 H ATOM 244 HB VAL A 19 16.829 -1.540 2.947 1.00 0.00 H ATOM 245 HG11 VAL A 19 16.234 -3.106 4.763 1.00 0.00 H ATOM 246 HG12 VAL A 19 15.016 -3.868 3.719 1.00 0.00 H ATOM 247 HG13 VAL A 19 16.738 -3.960 3.300 1.00 0.00 H ATOM 248 HG21 VAL A 19 16.281 -3.065 1.084 1.00 0.00 H ATOM 249 HG22 VAL A 19 14.550 -2.858 1.381 1.00 0.00 H ATOM 250 HG23 VAL A 19 15.548 -1.490 0.835 1.00 0.00 H ATOM 251 N GLY A 20 14.685 0.705 1.915 1.00 0.00 N ATOM 252 CA GLY A 20 14.954 1.981 1.259 1.00 0.00 C ATOM 253 C GLY A 20 13.764 2.938 1.274 1.00 0.00 C ATOM 254 O GLY A 20 12.622 2.515 1.451 1.00 0.00 O ATOM 255 H GLY A 20 14.191 0.007 1.378 1.00 0.00 H ATOM 256 HA2 GLY A 20 15.803 2.460 1.749 1.00 0.00 H ATOM 257 HA3 GLY A 20 15.227 1.785 0.223 1.00 0.00 H ATOM 258 N ALA A 21 14.025 4.214 0.967 1.00 0.00 N ATOM 259 CA ALA A 21 13.023 5.261 0.743 1.00 0.00 C ATOM 260 C ALA A 21 12.030 5.466 1.905 1.00 0.00 C ATOM 261 O ALA A 21 10.927 5.972 1.702 1.00 0.00 O ATOM 262 CB ALA A 21 12.331 5.041 -0.610 1.00 0.00 C ATOM 263 H ALA A 21 14.983 4.479 0.800 1.00 0.00 H ATOM 264 HA ALA A 21 13.580 6.192 0.651 1.00 0.00 H ATOM 265 HB1 ALA A 21 11.698 4.153 -0.573 1.00 0.00 H ATOM 266 HB2 ALA A 21 11.711 5.907 -0.846 1.00 0.00 H ATOM 267 HB3 ALA A 21 13.079 4.926 -1.395 1.00 0.00 H ATOM 268 N ALA A 22 12.402 5.093 3.137 1.00 0.00 N ATOM 269 CA ALA A 22 11.549 5.234 4.318 1.00 0.00 C ATOM 270 C ALA A 22 11.202 6.701 4.629 1.00 0.00 C ATOM 271 O ALA A 22 10.154 6.973 5.208 1.00 0.00 O ATOM 272 CB ALA A 22 12.238 4.565 5.514 1.00 0.00 C ATOM 273 H ALA A 22 13.298 4.645 3.247 1.00 0.00 H ATOM 274 HA ALA A 22 10.611 4.709 4.128 1.00 0.00 H ATOM 275 HB1 ALA A 22 12.420 3.511 5.295 1.00 0.00 H ATOM 276 HB2 ALA A 22 13.186 5.060 5.729 1.00 0.00 H ATOM 277 HB3 ALA A 22 11.593 4.636 6.390 1.00 0.00 H ATOM 278 N SER A 23 12.082 7.640 4.259 1.00 0.00 N ATOM 279 CA SER A 23 11.857 9.083 4.327 1.00 0.00 C ATOM 280 C SER A 23 11.002 9.619 3.166 1.00 0.00 C ATOM 281 O SER A 23 10.715 10.820 3.151 1.00 0.00 O ATOM 282 CB SER A 23 13.214 9.806 4.331 1.00 0.00 C ATOM 283 OG SER A 23 13.031 11.188 4.567 1.00 0.00 O ATOM 284 H SER A 23 12.891 7.340 3.736 1.00 0.00 H ATOM 285 HA SER A 23 11.341 9.306 5.261 1.00 0.00 H ATOM 286 HB2 SER A 23 13.844 9.393 5.118 1.00 0.00 H ATOM 287 HB3 SER A 23 13.706 9.664 3.367 1.00 0.00 H ATOM 288 HG SER A 23 12.264 11.459 4.031 1.00 0.00 H ATOM 289 N GLY A 24 10.732 8.793 2.152 1.00 0.00 N ATOM 290 CA GLY A 24 10.762 9.219 0.763 1.00 0.00 C ATOM 291 C GLY A 24 12.133 8.848 0.193 1.00 0.00 C ATOM 292 O GLY A 24 13.031 8.499 1.000 1.00 0.00 O ATOM 293 H GLY A 24 11.000 7.818 2.238 1.00 0.00 H ATOM 294 HA2 GLY A 24 9.992 8.694 0.202 1.00 0.00 H ATOM 295 HA3 GLY A 24 10.614 10.294 0.678 1.00 0.00 H TER 296 GLY A 24