ATOM 1 N ALA A 1 -8.009 4.305 -1.776 1.00 0.00 N ATOM 2 CA ALA A 1 -9.422 4.187 -2.190 1.00 0.00 C ATOM 3 C ALA A 1 -10.133 3.218 -1.240 1.00 0.00 C ATOM 4 O ALA A 1 -9.733 3.167 -0.080 1.00 0.00 O ATOM 5 CB ALA A 1 -9.548 3.821 -3.675 1.00 0.00 C ATOM 6 H1 ALA A 1 -7.528 3.420 -1.896 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.989 4.524 -0.789 1.00 0.00 H ATOM 8 H3 ALA A 1 -7.541 5.027 -2.304 1.00 0.00 H ATOM 9 HA ALA A 1 -9.883 5.165 -2.052 1.00 0.00 H ATOM 10 HB1 ALA A 1 -10.581 3.950 -3.999 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.915 4.476 -4.275 1.00 0.00 H ATOM 12 HB3 ALA A 1 -9.256 2.787 -3.834 1.00 0.00 H ATOM 13 N VAL A 2 -11.168 2.489 -1.691 1.00 0.00 N ATOM 14 CA VAL A 2 -12.103 1.789 -0.802 1.00 0.00 C ATOM 15 C VAL A 2 -12.088 0.264 -1.006 1.00 0.00 C ATOM 16 O VAL A 2 -12.133 -0.466 -0.021 1.00 0.00 O ATOM 17 CB VAL A 2 -13.525 2.385 -0.960 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.508 1.802 0.067 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.530 3.917 -0.798 1.00 0.00 C ATOM 20 H VAL A 2 -11.465 2.606 -2.648 1.00 0.00 H ATOM 21 HA VAL A 2 -11.802 1.966 0.232 1.00 0.00 H ATOM 22 HB VAL A 2 -13.892 2.152 -1.960 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.155 1.997 1.080 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.493 2.252 -0.061 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.610 0.725 -0.072 1.00 0.00 H ATOM 26 HG21 VAL A 2 -14.554 4.292 -0.837 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.089 4.195 0.161 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.974 4.395 -1.603 1.00 0.00 H ATOM 29 N GLY A 3 -12.069 -0.232 -2.252 1.00 0.00 N ATOM 30 CA GLY A 3 -11.935 -1.647 -2.553 1.00 0.00 C ATOM 31 C GLY A 3 -10.469 -2.058 -2.538 1.00 0.00 C ATOM 32 O GLY A 3 -9.756 -1.922 -1.549 1.00 0.00 O ATOM 33 H GLY A 3 -11.918 0.371 -3.039 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.470 -2.233 -1.804 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.382 -1.851 -3.527 1.00 0.00 H ATOM 36 N ILE A 4 -9.988 -2.468 -3.710 1.00 0.00 N ATOM 37 CA ILE A 4 -8.614 -2.945 -3.905 1.00 0.00 C ATOM 38 C ILE A 4 -7.616 -1.820 -3.578 1.00 0.00 C ATOM 39 O ILE A 4 -6.545 -2.046 -3.018 1.00 0.00 O ATOM 40 CB ILE A 4 -8.446 -3.493 -5.345 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.496 -4.567 -5.722 1.00 0.00 C ATOM 42 CG2 ILE A 4 -7.030 -4.048 -5.578 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.564 -5.785 -4.788 1.00 0.00 C ATOM 44 H ILE A 4 -10.627 -2.437 -4.490 1.00 0.00 H ATOM 45 HA ILE A 4 -8.438 -3.763 -3.210 1.00 0.00 H ATOM 46 HB ILE A 4 -8.580 -2.660 -6.037 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.485 -4.108 -5.753 1.00 0.00 H ATOM 48 HG13 ILE A 4 -9.287 -4.923 -6.731 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.951 -4.463 -6.584 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.302 -3.245 -5.486 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.793 -4.823 -4.851 1.00 0.00 H ATOM 52 HD11 ILE A 4 -8.600 -6.290 -4.747 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.861 -5.480 -3.785 1.00 0.00 H ATOM 54 HD13 ILE A 4 -10.307 -6.486 -5.169 1.00 0.00 H ATOM 55 N GLY A 5 -7.999 -0.582 -3.887 1.00 0.00 N ATOM 56 CA GLY A 5 -7.247 0.621 -3.591 1.00 0.00 C ATOM 57 C GLY A 5 -7.227 0.994 -2.108 1.00 0.00 C ATOM 58 O GLY A 5 -6.476 1.899 -1.747 1.00 0.00 O ATOM 59 H GLY A 5 -8.952 -0.500 -4.182 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.221 0.467 -3.921 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.648 1.446 -4.173 1.00 0.00 H ATOM 62 N ALA A 6 -8.084 0.412 -1.255 1.00 0.00 N ATOM 63 CA ALA A 6 -7.843 0.405 0.185 1.00 0.00 C ATOM 64 C ALA A 6 -6.651 -0.494 0.512 1.00 0.00 C ATOM 65 O ALA A 6 -5.793 -0.116 1.303 1.00 0.00 O ATOM 66 CB ALA A 6 -9.090 -0.025 0.960 1.00 0.00 C ATOM 67 H ALA A 6 -8.715 -0.316 -1.579 1.00 0.00 H ATOM 68 HA ALA A 6 -7.595 1.420 0.502 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.912 0.647 0.728 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.374 -1.047 0.715 1.00 0.00 H ATOM 71 HB3 ALA A 6 -8.892 0.035 2.029 1.00 0.00 H ATOM 72 N LEU A 7 -6.576 -1.678 -0.111 1.00 0.00 N ATOM 73 CA LEU A 7 -5.521 -2.659 0.155 1.00 0.00 C ATOM 74 C LEU A 7 -4.175 -2.077 -0.245 1.00 0.00 C ATOM 75 O LEU A 7 -3.180 -2.294 0.433 1.00 0.00 O ATOM 76 CB LEU A 7 -5.732 -3.984 -0.606 1.00 0.00 C ATOM 77 CG LEU A 7 -7.187 -4.454 -0.680 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.295 -5.724 -1.531 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.797 -4.712 0.704 1.00 0.00 C ATOM 80 H LEU A 7 -7.259 -1.910 -0.824 1.00 0.00 H ATOM 81 HA LEU A 7 -5.516 -2.863 1.223 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.368 -3.865 -1.627 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.127 -4.764 -0.146 1.00 0.00 H ATOM 84 HG LEU A 7 -7.731 -3.652 -1.177 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.877 -5.546 -2.522 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.749 -6.542 -1.058 1.00 0.00 H ATOM 87 HD13 LEU A 7 -8.341 -6.010 -1.638 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.223 -5.476 1.231 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.803 -3.796 1.294 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.828 -5.050 0.594 1.00 0.00 H ATOM 91 N PHE A 8 -4.165 -1.311 -1.332 1.00 0.00 N ATOM 92 CA PHE A 8 -2.954 -0.716 -1.890 1.00 0.00 C ATOM 93 C PHE A 8 -2.247 0.187 -0.881 1.00 0.00 C ATOM 94 O PHE A 8 -1.043 0.073 -0.669 1.00 0.00 O ATOM 95 CB PHE A 8 -3.367 0.193 -3.049 1.00 0.00 C ATOM 96 CG PHE A 8 -3.488 -0.423 -4.435 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.709 -1.803 -4.627 1.00 0.00 C ATOM 98 CD2 PHE A 8 -3.348 0.415 -5.560 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.765 -2.336 -5.927 1.00 0.00 C ATOM 100 CE2 PHE A 8 -3.418 -0.117 -6.859 1.00 0.00 C ATOM 101 CZ PHE A 8 -3.624 -1.494 -7.043 1.00 0.00 C ATOM 102 H PHE A 8 -5.068 -1.249 -1.795 1.00 0.00 H ATOM 103 HA PHE A 8 -2.262 -1.486 -2.229 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.302 0.679 -2.765 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.621 0.987 -3.101 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.830 -2.473 -3.790 1.00 0.00 H ATOM 107 HD2 PHE A 8 -3.173 1.473 -5.431 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.916 -3.396 -6.070 1.00 0.00 H ATOM 109 HE2 PHE A 8 -3.300 0.531 -7.716 1.00 0.00 H ATOM 110 HZ PHE A 8 -3.667 -1.905 -8.042 1.00 0.00 H ATOM 111 N LEU A 9 -3.012 1.090 -0.267 1.00 0.00 N ATOM 112 CA LEU A 9 -2.453 2.025 0.711 1.00 0.00 C ATOM 113 C LEU A 9 -2.377 1.386 2.093 1.00 0.00 C ATOM 114 O LEU A 9 -1.589 1.809 2.934 1.00 0.00 O ATOM 115 CB LEU A 9 -3.220 3.363 0.701 1.00 0.00 C ATOM 116 CG LEU A 9 -4.696 3.323 1.160 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.870 3.499 2.677 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.484 4.445 0.471 1.00 0.00 C ATOM 119 H LEU A 9 -4.004 1.048 -0.477 1.00 0.00 H ATOM 120 HA LEU A 9 -1.424 2.241 0.412 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.677 4.079 1.320 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.176 3.739 -0.323 1.00 0.00 H ATOM 123 HG LEU A 9 -5.143 2.378 0.857 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.454 4.456 2.996 1.00 0.00 H ATOM 125 HD12 LEU A 9 -5.928 3.467 2.937 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.369 2.705 3.225 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.414 4.325 -0.609 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.528 4.397 0.781 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.071 5.415 0.751 1.00 0.00 H ATOM 130 N GLY A 10 -3.232 0.388 2.316 1.00 0.00 N ATOM 131 CA GLY A 10 -3.517 -0.164 3.633 1.00 0.00 C ATOM 132 C GLY A 10 -2.789 -1.478 3.859 1.00 0.00 C ATOM 133 O GLY A 10 -1.778 -1.525 4.552 1.00 0.00 O ATOM 134 H GLY A 10 -3.816 0.136 1.514 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.212 0.544 4.404 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.592 -0.324 3.727 1.00 0.00 H ATOM 137 N PHE A 11 -3.326 -2.549 3.278 1.00 0.00 N ATOM 138 CA PHE A 11 -2.851 -3.919 3.434 1.00 0.00 C ATOM 139 C PHE A 11 -1.395 -4.064 2.960 1.00 0.00 C ATOM 140 O PHE A 11 -0.547 -4.581 3.683 1.00 0.00 O ATOM 141 CB PHE A 11 -3.803 -4.821 2.630 1.00 0.00 C ATOM 142 CG PHE A 11 -3.548 -6.306 2.798 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.161 -7.013 3.849 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.695 -6.983 1.904 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.925 -8.390 4.005 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.458 -8.360 2.062 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.073 -9.064 3.112 1.00 0.00 C ATOM 148 H PHE A 11 -4.091 -2.390 2.642 1.00 0.00 H ATOM 149 HA PHE A 11 -2.901 -4.193 4.489 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.837 -4.602 2.911 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.720 -4.571 1.571 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.814 -6.503 4.543 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.213 -6.450 1.097 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.394 -8.931 4.814 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.800 -8.876 1.378 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.888 -10.121 3.234 1.00 0.00 H ATOM 157 N LEU A 12 -1.102 -3.556 1.758 1.00 0.00 N ATOM 158 CA LEU A 12 0.229 -3.488 1.169 1.00 0.00 C ATOM 159 C LEU A 12 1.100 -2.505 1.955 1.00 0.00 C ATOM 160 O LEU A 12 2.235 -2.837 2.284 1.00 0.00 O ATOM 161 CB LEU A 12 0.085 -3.109 -0.319 1.00 0.00 C ATOM 162 CG LEU A 12 1.341 -2.515 -0.985 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.506 -3.512 -1.019 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.016 -2.093 -2.425 1.00 0.00 C ATOM 165 H LEU A 12 -1.864 -3.117 1.246 1.00 0.00 H ATOM 166 HA LEU A 12 0.696 -4.472 1.234 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.235 -3.993 -0.872 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.708 -2.372 -0.408 1.00 0.00 H ATOM 169 HG LEU A 12 1.641 -1.623 -0.433 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.803 -3.792 -0.009 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.218 -4.411 -1.565 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.367 -3.055 -1.507 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.898 -1.650 -2.887 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.698 -2.956 -3.011 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.221 -1.348 -2.424 1.00 0.00 H ATOM 176 N GLY A 13 0.573 -1.326 2.303 1.00 0.00 N ATOM 177 CA GLY A 13 1.369 -0.294 2.959 1.00 0.00 C ATOM 178 C GLY A 13 1.772 -0.694 4.382 1.00 0.00 C ATOM 179 O GLY A 13 2.872 -0.353 4.813 1.00 0.00 O ATOM 180 H GLY A 13 -0.331 -1.084 1.925 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.272 -0.111 2.375 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.792 0.629 3.005 1.00 0.00 H ATOM 183 N ALA A 14 0.953 -1.487 5.086 1.00 0.00 N ATOM 184 CA ALA A 14 1.322 -2.101 6.357 1.00 0.00 C ATOM 185 C ALA A 14 2.515 -3.053 6.196 1.00 0.00 C ATOM 186 O ALA A 14 3.378 -3.099 7.068 1.00 0.00 O ATOM 187 CB ALA A 14 0.114 -2.843 6.939 1.00 0.00 C ATOM 188 H ALA A 14 0.021 -1.674 4.722 1.00 0.00 H ATOM 189 HA ALA A 14 1.612 -1.311 7.052 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.709 -2.145 7.094 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.204 -3.633 6.258 1.00 0.00 H ATOM 192 HB3 ALA A 14 0.389 -3.286 7.897 1.00 0.00 H ATOM 193 N ALA A 15 2.594 -3.782 5.075 1.00 0.00 N ATOM 194 CA ALA A 15 3.758 -4.575 4.681 1.00 0.00 C ATOM 195 C ALA A 15 4.882 -3.756 4.049 1.00 0.00 C ATOM 196 O ALA A 15 5.763 -4.326 3.402 1.00 0.00 O ATOM 197 CB ALA A 15 3.359 -5.711 3.746 1.00 0.00 C ATOM 198 H ALA A 15 1.872 -3.666 4.373 1.00 0.00 H ATOM 199 HA ALA A 15 4.174 -5.002 5.589 1.00 0.00 H ATOM 200 HB1 ALA A 15 3.082 -5.295 2.778 1.00 0.00 H ATOM 201 HB2 ALA A 15 4.225 -6.363 3.613 1.00 0.00 H ATOM 202 HB3 ALA A 15 2.541 -6.274 4.184 1.00 0.00 H ATOM 203 N GLY A 16 4.861 -2.432 4.199 1.00 0.00 N ATOM 204 CA GLY A 16 5.826 -1.512 3.614 1.00 0.00 C ATOM 205 C GLY A 16 7.155 -1.560 4.366 1.00 0.00 C ATOM 206 O GLY A 16 7.682 -0.523 4.763 1.00 0.00 O ATOM 207 H GLY A 16 4.107 -2.050 4.754 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.993 -1.770 2.568 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.423 -0.500 3.667 1.00 0.00 H ATOM 210 N SER A 17 7.691 -2.771 4.554 1.00 0.00 N ATOM 211 CA SER A 17 8.957 -3.040 5.219 1.00 0.00 C ATOM 212 C SER A 17 10.130 -2.433 4.444 1.00 0.00 C ATOM 213 O SER A 17 10.715 -3.059 3.560 1.00 0.00 O ATOM 214 CB SER A 17 9.123 -4.551 5.407 1.00 0.00 C ATOM 215 OG SER A 17 8.253 -4.991 6.430 1.00 0.00 O ATOM 216 H SER A 17 7.128 -3.568 4.231 1.00 0.00 H ATOM 217 HA SER A 17 8.929 -2.574 6.205 1.00 0.00 H ATOM 218 HB2 SER A 17 8.902 -5.072 4.474 1.00 0.00 H ATOM 219 HB3 SER A 17 10.150 -4.769 5.700 1.00 0.00 H ATOM 220 HG SER A 17 8.568 -4.579 7.274 1.00 0.00 H ATOM 221 N THR A 18 10.485 -1.201 4.809 1.00 0.00 N ATOM 222 CA THR A 18 11.647 -0.481 4.312 1.00 0.00 C ATOM 223 C THR A 18 12.914 -1.176 4.830 1.00 0.00 C ATOM 224 O THR A 18 12.985 -1.566 5.992 1.00 0.00 O ATOM 225 CB THR A 18 11.560 1.022 4.706 1.00 0.00 C ATOM 226 OG1 THR A 18 12.831 1.572 4.989 1.00 0.00 O ATOM 227 CG2 THR A 18 10.647 1.361 5.897 1.00 0.00 C ATOM 228 H THR A 18 9.897 -0.728 5.482 1.00 0.00 H ATOM 229 HA THR A 18 11.643 -0.543 3.224 1.00 0.00 H ATOM 230 HB THR A 18 11.162 1.555 3.842 1.00 0.00 H ATOM 231 HG1 THR A 18 12.962 1.511 5.967 1.00 0.00 H ATOM 232 HG21 THR A 18 10.917 0.761 6.768 1.00 0.00 H ATOM 233 HG22 THR A 18 10.746 2.417 6.150 1.00 0.00 H ATOM 234 HG23 THR A 18 9.604 1.180 5.637 1.00 0.00 H ATOM 235 N VAL A 19 13.932 -1.314 3.968 1.00 0.00 N ATOM 236 CA VAL A 19 15.296 -1.718 4.332 1.00 0.00 C ATOM 237 C VAL A 19 15.772 -0.989 5.600 1.00 0.00 C ATOM 238 O VAL A 19 16.331 -1.609 6.505 1.00 0.00 O ATOM 239 CB VAL A 19 16.245 -1.510 3.129 1.00 0.00 C ATOM 240 CG1 VAL A 19 17.693 -1.911 3.457 1.00 0.00 C ATOM 241 CG2 VAL A 19 15.784 -2.323 1.906 1.00 0.00 C ATOM 242 H VAL A 19 13.787 -1.014 3.018 1.00 0.00 H ATOM 243 HA VAL A 19 15.271 -2.783 4.566 1.00 0.00 H ATOM 244 HB VAL A 19 16.239 -0.453 2.857 1.00 0.00 H ATOM 245 HG11 VAL A 19 17.730 -2.951 3.787 1.00 0.00 H ATOM 246 HG12 VAL A 19 18.323 -1.791 2.575 1.00 0.00 H ATOM 247 HG13 VAL A 19 18.092 -1.274 4.246 1.00 0.00 H ATOM 248 HG21 VAL A 19 16.483 -2.181 1.081 1.00 0.00 H ATOM 249 HG22 VAL A 19 15.741 -3.384 2.156 1.00 0.00 H ATOM 250 HG23 VAL A 19 14.801 -1.997 1.569 1.00 0.00 H ATOM 251 N GLY A 20 15.518 0.322 5.679 1.00 0.00 N ATOM 252 CA GLY A 20 15.658 1.083 6.906 1.00 0.00 C ATOM 253 C GLY A 20 14.453 0.772 7.785 1.00 0.00 C ATOM 254 O GLY A 20 13.381 1.313 7.518 1.00 0.00 O ATOM 255 H GLY A 20 14.962 0.748 4.948 1.00 0.00 H ATOM 256 HA2 GLY A 20 16.586 0.816 7.413 1.00 0.00 H ATOM 257 HA3 GLY A 20 15.671 2.148 6.673 1.00 0.00 H ATOM 258 N ALA A 21 14.649 -0.092 8.789 1.00 0.00 N ATOM 259 CA ALA A 21 13.667 -0.556 9.770 1.00 0.00 C ATOM 260 C ALA A 21 12.476 -1.295 9.137 1.00 0.00 C ATOM 261 O ALA A 21 11.376 -0.760 9.007 1.00 0.00 O ATOM 262 CB ALA A 21 13.256 0.586 10.709 1.00 0.00 C ATOM 263 H ALA A 21 15.560 -0.525 8.827 1.00 0.00 H ATOM 264 HA ALA A 21 14.184 -1.281 10.399 1.00 0.00 H ATOM 265 HB1 ALA A 21 12.674 1.333 10.168 1.00 0.00 H ATOM 266 HB2 ALA A 21 12.643 0.185 11.517 1.00 0.00 H ATOM 267 HB3 ALA A 21 14.140 1.055 11.141 1.00 0.00 H ATOM 268 N ALA A 22 12.686 -2.579 8.816 1.00 0.00 N ATOM 269 CA ALA A 22 11.693 -3.441 8.171 1.00 0.00 C ATOM 270 C ALA A 22 10.424 -3.635 9.013 1.00 0.00 C ATOM 271 O ALA A 22 9.348 -3.864 8.455 1.00 0.00 O ATOM 272 CB ALA A 22 12.339 -4.795 7.856 1.00 0.00 C ATOM 273 H ALA A 22 13.622 -2.941 8.904 1.00 0.00 H ATOM 274 HA ALA A 22 11.394 -2.976 7.232 1.00 0.00 H ATOM 275 HB1 ALA A 22 12.675 -5.274 8.777 1.00 0.00 H ATOM 276 HB2 ALA A 22 11.612 -5.444 7.368 1.00 0.00 H ATOM 277 HB3 ALA A 22 13.188 -4.651 7.186 1.00 0.00 H ATOM 278 N SER A 23 10.548 -3.555 10.340 1.00 0.00 N ATOM 279 CA SER A 23 9.446 -3.630 11.293 1.00 0.00 C ATOM 280 C SER A 23 8.649 -2.321 11.404 1.00 0.00 C ATOM 281 O SER A 23 7.603 -2.318 12.054 1.00 0.00 O ATOM 282 CB SER A 23 10.023 -3.959 12.675 1.00 0.00 C ATOM 283 OG SER A 23 10.871 -5.094 12.618 1.00 0.00 O ATOM 284 H SER A 23 11.464 -3.424 10.740 1.00 0.00 H ATOM 285 HA SER A 23 8.767 -4.429 10.993 1.00 0.00 H ATOM 286 HB2 SER A 23 10.598 -3.108 13.040 1.00 0.00 H ATOM 287 HB3 SER A 23 9.205 -4.152 13.370 1.00 0.00 H ATOM 288 HG SER A 23 11.163 -5.293 13.511 1.00 0.00 H ATOM 289 N GLY A 24 9.144 -1.220 10.823 1.00 0.00 N ATOM 290 CA GLY A 24 8.897 0.113 11.356 1.00 0.00 C ATOM 291 C GLY A 24 9.902 0.430 12.463 1.00 0.00 C ATOM 292 O GLY A 24 10.576 -0.513 12.942 1.00 0.00 O ATOM 293 H GLY A 24 9.998 -1.287 10.279 1.00 0.00 H ATOM 294 HA2 GLY A 24 9.013 0.847 10.561 1.00 0.00 H ATOM 295 HA3 GLY A 24 7.890 0.178 11.766 1.00 0.00 H TER 296 GLY A 24