ATOM 1 N ALA A 1 -9.301 4.217 -3.944 1.00 0.00 N ATOM 2 CA ALA A 1 -9.218 3.671 -2.575 1.00 0.00 C ATOM 3 C ALA A 1 -10.272 2.563 -2.427 1.00 0.00 C ATOM 4 O ALA A 1 -10.587 1.918 -3.426 1.00 0.00 O ATOM 5 CB ALA A 1 -9.339 4.803 -1.544 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.170 4.720 -4.052 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.301 3.444 -4.597 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.523 4.834 -4.126 1.00 0.00 H ATOM 9 HA ALA A 1 -8.238 3.217 -2.445 1.00 0.00 H ATOM 10 HB1 ALA A 1 -9.169 4.414 -0.539 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.584 5.564 -1.744 1.00 0.00 H ATOM 12 HB3 ALA A 1 -10.329 5.260 -1.595 1.00 0.00 H ATOM 13 N VAL A 2 -10.812 2.362 -1.219 1.00 0.00 N ATOM 14 CA VAL A 2 -12.013 1.590 -0.876 1.00 0.00 C ATOM 15 C VAL A 2 -11.855 0.084 -1.122 1.00 0.00 C ATOM 16 O VAL A 2 -11.815 -0.675 -0.159 1.00 0.00 O ATOM 17 CB VAL A 2 -13.285 2.194 -1.527 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.558 1.489 -1.030 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.427 3.697 -1.226 1.00 0.00 C ATOM 20 H VAL A 2 -10.405 2.866 -0.449 1.00 0.00 H ATOM 21 HA VAL A 2 -12.143 1.699 0.202 1.00 0.00 H ATOM 22 HB VAL A 2 -13.230 2.071 -2.610 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.538 0.432 -1.297 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.641 1.579 0.054 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.438 1.937 -1.493 1.00 0.00 H ATOM 26 HG21 VAL A 2 -14.363 4.071 -1.643 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.427 3.868 -0.149 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.615 4.259 -1.683 1.00 0.00 H ATOM 29 N GLY A 3 -11.824 -0.352 -2.384 1.00 0.00 N ATOM 30 CA GLY A 3 -11.516 -1.717 -2.768 1.00 0.00 C ATOM 31 C GLY A 3 -10.006 -1.904 -2.821 1.00 0.00 C ATOM 32 O GLY A 3 -9.303 -1.788 -1.819 1.00 0.00 O ATOM 33 H GLY A 3 -11.708 0.360 -3.095 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.932 -2.408 -2.033 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.965 -1.930 -3.738 1.00 0.00 H ATOM 36 N ILE A 4 -9.500 -2.114 -4.038 1.00 0.00 N ATOM 37 CA ILE A 4 -8.097 -2.417 -4.318 1.00 0.00 C ATOM 38 C ILE A 4 -7.177 -1.338 -3.731 1.00 0.00 C ATOM 39 O ILE A 4 -6.110 -1.654 -3.206 1.00 0.00 O ATOM 40 CB ILE A 4 -7.894 -2.598 -5.843 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.827 -3.667 -6.465 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.430 -2.918 -6.194 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.718 -5.073 -5.857 1.00 0.00 C ATOM 44 H ILE A 4 -10.147 -2.122 -4.812 1.00 0.00 H ATOM 45 HA ILE A 4 -7.849 -3.356 -3.827 1.00 0.00 H ATOM 46 HB ILE A 4 -8.134 -1.648 -6.326 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.862 -3.337 -6.376 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.613 -3.739 -7.532 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.795 -2.064 -5.958 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.081 -3.783 -5.630 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.334 -3.122 -7.260 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.390 -5.745 -6.392 1.00 0.00 H ATOM 53 HD12 ILE A 4 -7.701 -5.452 -5.950 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.008 -5.057 -4.807 1.00 0.00 H ATOM 55 N GLY A 5 -7.607 -0.069 -3.747 1.00 0.00 N ATOM 56 CA GLY A 5 -6.787 1.022 -3.255 1.00 0.00 C ATOM 57 C GLY A 5 -6.649 0.983 -1.733 1.00 0.00 C ATOM 58 O GLY A 5 -5.624 1.415 -1.210 1.00 0.00 O ATOM 59 H GLY A 5 -8.563 0.114 -4.011 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.799 0.951 -3.709 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.220 1.969 -3.561 1.00 0.00 H ATOM 62 N ALA A 6 -7.659 0.461 -1.023 1.00 0.00 N ATOM 63 CA ALA A 6 -7.561 0.233 0.411 1.00 0.00 C ATOM 64 C ALA A 6 -6.564 -0.884 0.716 1.00 0.00 C ATOM 65 O ALA A 6 -5.865 -0.808 1.717 1.00 0.00 O ATOM 66 CB ALA A 6 -8.931 -0.103 0.991 1.00 0.00 C ATOM 67 H ALA A 6 -8.410 -0.029 -1.500 1.00 0.00 H ATOM 68 HA ALA A 6 -7.205 1.148 0.887 1.00 0.00 H ATOM 69 HB1 ALA A 6 -8.850 -0.196 2.072 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.637 0.690 0.753 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.289 -1.050 0.586 1.00 0.00 H ATOM 72 N LEU A 7 -6.452 -1.904 -0.145 1.00 0.00 N ATOM 73 CA LEU A 7 -5.413 -2.915 -0.003 1.00 0.00 C ATOM 74 C LEU A 7 -4.059 -2.283 -0.257 1.00 0.00 C ATOM 75 O LEU A 7 -3.107 -2.549 0.460 1.00 0.00 O ATOM 76 CB LEU A 7 -5.597 -4.113 -0.959 1.00 0.00 C ATOM 77 CG LEU A 7 -7.047 -4.557 -1.187 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.095 -5.699 -2.210 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.742 -4.997 0.108 1.00 0.00 C ATOM 80 H LEU A 7 -7.069 -1.971 -0.939 1.00 0.00 H ATOM 81 HA LEU A 7 -5.425 -3.250 1.026 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.182 -3.849 -1.932 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.016 -4.954 -0.577 1.00 0.00 H ATOM 84 HG LEU A 7 -7.569 -3.701 -1.610 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.576 -6.575 -1.821 1.00 0.00 H ATOM 86 HD12 LEU A 7 -8.132 -5.963 -2.421 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.618 -5.387 -3.139 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.201 -5.828 0.563 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.786 -4.169 0.815 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.763 -5.311 -0.110 1.00 0.00 H ATOM 91 N PHE A 8 -3.978 -1.433 -1.270 1.00 0.00 N ATOM 92 CA PHE A 8 -2.702 -0.872 -1.699 1.00 0.00 C ATOM 93 C PHE A 8 -2.111 0.042 -0.632 1.00 0.00 C ATOM 94 O PHE A 8 -0.952 -0.114 -0.252 1.00 0.00 O ATOM 95 CB PHE A 8 -2.932 -0.014 -2.936 1.00 0.00 C ATOM 96 CG PHE A 8 -2.847 -0.707 -4.289 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.166 -2.073 -4.447 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.415 0.031 -5.409 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.037 -2.691 -5.704 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.297 -0.585 -6.667 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.606 -1.948 -6.815 1.00 0.00 C ATOM 102 H PHE A 8 -4.851 -1.296 -1.778 1.00 0.00 H ATOM 103 HA PHE A 8 -1.990 -1.667 -1.921 1.00 0.00 H ATOM 104 HB2 PHE A 8 -3.896 0.472 -2.811 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.182 0.776 -2.900 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.509 -2.666 -3.614 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.162 1.076 -5.307 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.277 -3.739 -5.816 1.00 0.00 H ATOM 109 HE2 PHE A 8 -1.960 -0.014 -7.520 1.00 0.00 H ATOM 110 HZ PHE A 8 -2.509 -2.425 -7.781 1.00 0.00 H ATOM 111 N LEU A 9 -2.920 0.976 -0.123 1.00 0.00 N ATOM 112 CA LEU A 9 -2.428 1.887 0.907 1.00 0.00 C ATOM 113 C LEU A 9 -2.432 1.197 2.267 1.00 0.00 C ATOM 114 O LEU A 9 -1.717 1.616 3.174 1.00 0.00 O ATOM 115 CB LEU A 9 -3.236 3.202 0.911 1.00 0.00 C ATOM 116 CG LEU A 9 -4.682 3.118 1.463 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.770 3.413 2.969 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.589 4.126 0.740 1.00 0.00 C ATOM 119 H LEU A 9 -3.873 1.043 -0.486 1.00 0.00 H ATOM 120 HA LEU A 9 -1.387 2.124 0.666 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.681 3.943 1.490 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.263 3.564 -0.118 1.00 0.00 H ATOM 123 HG LEU A 9 -5.081 2.121 1.283 1.00 0.00 H ATOM 124 HD11 LEU A 9 -5.805 3.339 3.301 1.00 0.00 H ATOM 125 HD12 LEU A 9 -4.183 2.698 3.542 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.399 4.416 3.180 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.227 5.142 0.906 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.591 3.919 -0.330 1.00 0.00 H ATOM 129 HD23 LEU A 9 -6.609 4.041 1.114 1.00 0.00 H ATOM 130 N GLY A 10 -3.278 0.174 2.405 1.00 0.00 N ATOM 131 CA GLY A 10 -3.588 -0.438 3.694 1.00 0.00 C ATOM 132 C GLY A 10 -2.852 -1.749 3.892 1.00 0.00 C ATOM 133 O GLY A 10 -1.846 -1.804 4.590 1.00 0.00 O ATOM 134 H GLY A 10 -3.749 -0.133 1.544 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.302 0.240 4.499 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.659 -0.605 3.781 1.00 0.00 H ATOM 137 N PHE A 11 -3.382 -2.809 3.283 1.00 0.00 N ATOM 138 CA PHE A 11 -2.898 -4.180 3.407 1.00 0.00 C ATOM 139 C PHE A 11 -1.415 -4.296 3.011 1.00 0.00 C ATOM 140 O PHE A 11 -0.605 -4.833 3.764 1.00 0.00 O ATOM 141 CB PHE A 11 -3.801 -5.070 2.532 1.00 0.00 C ATOM 142 CG PHE A 11 -3.531 -6.554 2.682 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.154 -7.285 3.712 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.644 -7.205 1.802 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.895 -8.659 3.860 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.385 -8.579 1.951 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.010 -9.306 2.980 1.00 0.00 C ATOM 148 H PHE A 11 -4.164 -2.638 2.667 1.00 0.00 H ATOM 149 HA PHE A 11 -2.996 -4.490 4.448 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.850 -4.871 2.771 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.681 -4.797 1.482 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.832 -6.794 4.396 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.153 -6.653 1.014 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.372 -9.217 4.652 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.700 -9.075 1.278 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.808 -10.362 3.095 1.00 0.00 H ATOM 157 N LEU A 12 -1.059 -3.737 1.851 1.00 0.00 N ATOM 158 CA LEU A 12 0.299 -3.605 1.341 1.00 0.00 C ATOM 159 C LEU A 12 1.068 -2.567 2.160 1.00 0.00 C ATOM 160 O LEU A 12 2.191 -2.843 2.572 1.00 0.00 O ATOM 161 CB LEU A 12 0.224 -3.241 -0.156 1.00 0.00 C ATOM 162 CG LEU A 12 1.482 -2.583 -0.760 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.678 -3.540 -0.755 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.191 -2.136 -2.199 1.00 0.00 C ATOM 165 H LEU A 12 -1.802 -3.297 1.314 1.00 0.00 H ATOM 166 HA LEU A 12 0.811 -4.563 1.445 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.018 -4.143 -0.719 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.602 -2.551 -0.295 1.00 0.00 H ATOM 169 HG LEU A 12 1.740 -1.692 -0.188 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.444 -4.439 -1.327 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.544 -3.048 -1.197 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.933 -3.824 0.265 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.393 -1.394 -2.202 1.00 0.00 H ATOM 174 HD22 LEU A 12 2.082 -1.678 -2.630 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.895 -2.989 -2.810 1.00 0.00 H ATOM 176 N GLY A 13 0.481 -1.393 2.420 1.00 0.00 N ATOM 177 CA GLY A 13 1.214 -0.286 3.027 1.00 0.00 C ATOM 178 C GLY A 13 1.600 -0.560 4.483 1.00 0.00 C ATOM 179 O GLY A 13 2.662 -0.117 4.917 1.00 0.00 O ATOM 180 H GLY A 13 -0.415 -1.202 1.994 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.123 -0.104 2.451 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.602 0.614 2.991 1.00 0.00 H ATOM 183 N ALA A 14 0.817 -1.358 5.218 1.00 0.00 N ATOM 184 CA ALA A 14 1.190 -1.868 6.534 1.00 0.00 C ATOM 185 C ALA A 14 2.453 -2.733 6.449 1.00 0.00 C ATOM 186 O ALA A 14 3.326 -2.630 7.308 1.00 0.00 O ATOM 187 CB ALA A 14 0.022 -2.668 7.123 1.00 0.00 C ATOM 188 H ALA A 14 -0.083 -1.646 4.837 1.00 0.00 H ATOM 189 HA ALA A 14 1.399 -1.020 7.188 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.224 -3.508 6.472 1.00 0.00 H ATOM 191 HB2 ALA A 14 0.301 -3.047 8.107 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.853 -2.025 7.226 1.00 0.00 H ATOM 193 N ALA A 15 2.575 -3.553 5.397 1.00 0.00 N ATOM 194 CA ALA A 15 3.788 -4.292 5.057 1.00 0.00 C ATOM 195 C ALA A 15 4.841 -3.450 4.336 1.00 0.00 C ATOM 196 O ALA A 15 5.803 -3.994 3.791 1.00 0.00 O ATOM 197 CB ALA A 15 3.446 -5.535 4.243 1.00 0.00 C ATOM 198 H ALA A 15 1.850 -3.540 4.688 1.00 0.00 H ATOM 199 HA ALA A 15 4.245 -4.598 5.993 1.00 0.00 H ATOM 200 HB1 ALA A 15 2.698 -6.122 4.772 1.00 0.00 H ATOM 201 HB2 ALA A 15 3.081 -5.236 3.261 1.00 0.00 H ATOM 202 HB3 ALA A 15 4.354 -6.130 4.120 1.00 0.00 H ATOM 203 N GLY A 16 4.716 -2.124 4.367 1.00 0.00 N ATOM 204 CA GLY A 16 5.602 -1.183 3.691 1.00 0.00 C ATOM 205 C GLY A 16 6.944 -1.047 4.414 1.00 0.00 C ATOM 206 O GLY A 16 7.594 -0.009 4.327 1.00 0.00 O ATOM 207 H GLY A 16 3.923 -1.756 4.876 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.779 -1.520 2.669 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.119 -0.206 3.659 1.00 0.00 H ATOM 210 N SER A 17 7.372 -2.104 5.114 1.00 0.00 N ATOM 211 CA SER A 17 8.626 -2.180 5.850 1.00 0.00 C ATOM 212 C SER A 17 9.845 -2.094 4.920 1.00 0.00 C ATOM 213 O SER A 17 10.927 -1.723 5.368 1.00 0.00 O ATOM 214 CB SER A 17 8.655 -3.493 6.643 1.00 0.00 C ATOM 215 OG SER A 17 7.417 -3.731 7.290 1.00 0.00 O ATOM 216 H SER A 17 6.792 -2.946 5.081 1.00 0.00 H ATOM 217 HA SER A 17 8.666 -1.342 6.547 1.00 0.00 H ATOM 218 HB2 SER A 17 8.850 -4.322 5.961 1.00 0.00 H ATOM 219 HB3 SER A 17 9.456 -3.452 7.382 1.00 0.00 H ATOM 220 HG SER A 17 7.213 -2.992 7.870 1.00 0.00 H ATOM 221 N THR A 18 9.673 -2.372 3.620 1.00 0.00 N ATOM 222 CA THR A 18 10.688 -2.180 2.579 1.00 0.00 C ATOM 223 C THR A 18 10.747 -0.686 2.194 1.00 0.00 C ATOM 224 O THR A 18 10.602 -0.317 1.032 1.00 0.00 O ATOM 225 CB THR A 18 10.388 -3.132 1.399 1.00 0.00 C ATOM 226 OG1 THR A 18 10.191 -4.441 1.901 1.00 0.00 O ATOM 227 CG2 THR A 18 11.520 -3.235 0.369 1.00 0.00 C ATOM 228 H THR A 18 8.727 -2.559 3.320 1.00 0.00 H ATOM 229 HA THR A 18 11.661 -2.455 2.989 1.00 0.00 H ATOM 230 HB THR A 18 9.474 -2.809 0.900 1.00 0.00 H ATOM 231 HG1 THR A 18 9.593 -4.396 2.650 1.00 0.00 H ATOM 232 HG21 THR A 18 11.648 -2.288 -0.153 1.00 0.00 H ATOM 233 HG22 THR A 18 12.455 -3.501 0.861 1.00 0.00 H ATOM 234 HG23 THR A 18 11.274 -3.999 -0.369 1.00 0.00 H ATOM 235 N VAL A 19 10.873 0.187 3.203 1.00 0.00 N ATOM 236 CA VAL A 19 11.111 1.625 3.081 1.00 0.00 C ATOM 237 C VAL A 19 12.179 1.965 2.034 1.00 0.00 C ATOM 238 O VAL A 19 11.953 2.790 1.150 1.00 0.00 O ATOM 239 CB VAL A 19 11.382 2.266 4.460 1.00 0.00 C ATOM 240 CG1 VAL A 19 10.098 2.268 5.304 1.00 0.00 C ATOM 241 CG2 VAL A 19 12.507 1.612 5.285 1.00 0.00 C ATOM 242 H VAL A 19 10.929 -0.209 4.136 1.00 0.00 H ATOM 243 HA VAL A 19 10.186 2.059 2.700 1.00 0.00 H ATOM 244 HB VAL A 19 11.672 3.299 4.281 1.00 0.00 H ATOM 245 HG11 VAL A 19 9.793 1.249 5.542 1.00 0.00 H ATOM 246 HG12 VAL A 19 10.263 2.815 6.232 1.00 0.00 H ATOM 247 HG13 VAL A 19 9.292 2.756 4.754 1.00 0.00 H ATOM 248 HG21 VAL A 19 13.460 1.696 4.768 1.00 0.00 H ATOM 249 HG22 VAL A 19 12.604 2.132 6.239 1.00 0.00 H ATOM 250 HG23 VAL A 19 12.290 0.563 5.485 1.00 0.00 H ATOM 251 N GLY A 20 13.352 1.338 2.161 1.00 0.00 N ATOM 252 CA GLY A 20 14.446 1.416 1.204 1.00 0.00 C ATOM 253 C GLY A 20 14.388 0.239 0.234 1.00 0.00 C ATOM 254 O GLY A 20 13.717 -0.754 0.505 1.00 0.00 O ATOM 255 H GLY A 20 13.414 0.650 2.894 1.00 0.00 H ATOM 256 HA2 GLY A 20 14.384 2.352 0.647 1.00 0.00 H ATOM 257 HA3 GLY A 20 15.394 1.385 1.743 1.00 0.00 H ATOM 258 N ALA A 21 15.120 0.349 -0.882 1.00 0.00 N ATOM 259 CA ALA A 21 15.130 -0.604 -1.997 1.00 0.00 C ATOM 260 C ALA A 21 13.756 -0.797 -2.669 1.00 0.00 C ATOM 261 O ALA A 21 13.577 -1.726 -3.454 1.00 0.00 O ATOM 262 CB ALA A 21 15.785 -1.930 -1.580 1.00 0.00 C ATOM 263 H ALA A 21 15.664 1.187 -1.023 1.00 0.00 H ATOM 264 HA ALA A 21 15.782 -0.174 -2.756 1.00 0.00 H ATOM 265 HB1 ALA A 21 15.140 -2.470 -0.887 1.00 0.00 H ATOM 266 HB2 ALA A 21 15.941 -2.545 -2.467 1.00 0.00 H ATOM 267 HB3 ALA A 21 16.751 -1.740 -1.113 1.00 0.00 H ATOM 268 N ALA A 22 12.777 0.080 -2.399 1.00 0.00 N ATOM 269 CA ALA A 22 11.427 -0.015 -2.954 1.00 0.00 C ATOM 270 C ALA A 22 11.417 0.086 -4.487 1.00 0.00 C ATOM 271 O ALA A 22 10.578 -0.528 -5.141 1.00 0.00 O ATOM 272 CB ALA A 22 10.560 1.093 -2.346 1.00 0.00 C ATOM 273 H ALA A 22 12.957 0.800 -1.718 1.00 0.00 H ATOM 274 HA ALA A 22 11.005 -0.980 -2.672 1.00 0.00 H ATOM 275 HB1 ALA A 22 10.956 2.073 -2.615 1.00 0.00 H ATOM 276 HB2 ALA A 22 9.542 1.005 -2.726 1.00 0.00 H ATOM 277 HB3 ALA A 22 10.542 1.000 -1.260 1.00 0.00 H ATOM 278 N SER A 23 12.344 0.861 -5.059 1.00 0.00 N ATOM 279 CA SER A 23 12.592 0.984 -6.494 1.00 0.00 C ATOM 280 C SER A 23 13.408 -0.180 -7.075 1.00 0.00 C ATOM 281 O SER A 23 13.593 -0.236 -8.291 1.00 0.00 O ATOM 282 CB SER A 23 13.349 2.295 -6.746 1.00 0.00 C ATOM 283 OG SER A 23 12.648 3.395 -6.192 1.00 0.00 O ATOM 284 H SER A 23 13.002 1.342 -4.464 1.00 0.00 H ATOM 285 HA SER A 23 11.636 1.018 -7.017 1.00 0.00 H ATOM 286 HB2 SER A 23 14.340 2.239 -6.293 1.00 0.00 H ATOM 287 HB3 SER A 23 13.467 2.446 -7.820 1.00 0.00 H ATOM 288 HG SER A 23 11.786 3.450 -6.611 1.00 0.00 H ATOM 289 N GLY A 24 13.964 -1.044 -6.221 1.00 0.00 N ATOM 290 CA GLY A 24 15.306 -1.573 -6.402 1.00 0.00 C ATOM 291 C GLY A 24 16.231 -0.809 -5.458 1.00 0.00 C ATOM 292 O GLY A 24 17.249 -1.408 -5.056 1.00 0.00 O ATOM 293 H GLY A 24 13.721 -0.974 -5.238 1.00 0.00 H ATOM 294 HA2 GLY A 24 15.324 -2.630 -6.141 1.00 0.00 H ATOM 295 HA3 GLY A 24 15.646 -1.437 -7.429 1.00 0.00 H TER 296 GLY A 24