ATOM 1 N ALA A 1 -10.097 5.741 -2.258 1.00 0.00 N ATOM 2 CA ALA A 1 -9.705 4.345 -1.991 1.00 0.00 C ATOM 3 C ALA A 1 -10.884 3.627 -1.346 1.00 0.00 C ATOM 4 O ALA A 1 -11.526 4.228 -0.490 1.00 0.00 O ATOM 5 CB ALA A 1 -8.481 4.302 -1.076 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.419 6.148 -1.389 1.00 0.00 H ATOM 7 H2 ALA A 1 -10.859 5.760 -2.920 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.312 6.264 -2.617 1.00 0.00 H ATOM 9 HA ALA A 1 -9.456 3.857 -2.933 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.630 4.771 -1.573 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.693 4.828 -0.144 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.232 3.269 -0.845 1.00 0.00 H ATOM 13 N VAL A 2 -11.198 2.399 -1.786 1.00 0.00 N ATOM 14 CA VAL A 2 -12.376 1.661 -1.319 1.00 0.00 C ATOM 15 C VAL A 2 -12.047 0.164 -1.188 1.00 0.00 C ATOM 16 O VAL A 2 -11.930 -0.342 -0.079 1.00 0.00 O ATOM 17 CB VAL A 2 -13.604 1.919 -2.240 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.876 1.285 -1.654 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.897 3.408 -2.494 1.00 0.00 C ATOM 20 H VAL A 2 -10.614 1.943 -2.469 1.00 0.00 H ATOM 21 HA VAL A 2 -12.632 2.019 -0.320 1.00 0.00 H ATOM 22 HB VAL A 2 -13.416 1.466 -3.215 1.00 0.00 H ATOM 23 HG11 VAL A 2 -15.718 1.444 -2.329 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.745 0.210 -1.526 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.107 1.732 -0.685 1.00 0.00 H ATOM 26 HG21 VAL A 2 -14.806 3.511 -3.089 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.033 3.933 -1.547 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.084 3.866 -3.056 1.00 0.00 H ATOM 29 N GLY A 3 -11.988 -0.550 -2.318 1.00 0.00 N ATOM 30 CA GLY A 3 -11.616 -1.950 -2.449 1.00 0.00 C ATOM 31 C GLY A 3 -10.106 -2.120 -2.510 1.00 0.00 C ATOM 32 O GLY A 3 -9.380 -1.838 -1.562 1.00 0.00 O ATOM 33 H GLY A 3 -11.937 -0.012 -3.161 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.988 -2.499 -1.583 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.085 -2.364 -3.341 1.00 0.00 H ATOM 36 N ILE A 4 -9.630 -2.503 -3.698 1.00 0.00 N ATOM 37 CA ILE A 4 -8.226 -2.792 -3.995 1.00 0.00 C ATOM 38 C ILE A 4 -7.324 -1.608 -3.610 1.00 0.00 C ATOM 39 O ILE A 4 -6.228 -1.805 -3.091 1.00 0.00 O ATOM 40 CB ILE A 4 -8.077 -3.195 -5.484 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.058 -4.309 -5.928 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.634 -3.613 -5.809 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.011 -5.602 -5.100 1.00 0.00 C ATOM 44 H ILE A 4 -10.296 -2.690 -4.433 1.00 0.00 H ATOM 45 HA ILE A 4 -7.926 -3.644 -3.391 1.00 0.00 H ATOM 46 HB ILE A 4 -8.300 -2.316 -6.092 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.078 -3.925 -5.899 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.852 -4.563 -6.969 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.967 -2.759 -5.694 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.304 -4.411 -5.144 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.565 -3.955 -6.843 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.720 -6.318 -5.516 1.00 0.00 H ATOM 53 HD12 ILE A 4 -8.014 -6.040 -5.131 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.292 -5.402 -4.066 1.00 0.00 H ATOM 55 N GLY A 5 -7.813 -0.376 -3.784 1.00 0.00 N ATOM 56 CA GLY A 5 -7.059 0.830 -3.466 1.00 0.00 C ATOM 57 C GLY A 5 -6.876 1.007 -1.958 1.00 0.00 C ATOM 58 O GLY A 5 -5.876 1.573 -1.517 1.00 0.00 O ATOM 59 H GLY A 5 -8.772 -0.306 -4.081 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.082 0.776 -3.945 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.585 1.698 -3.861 1.00 0.00 H ATOM 62 N ALA A 6 -7.838 0.529 -1.159 1.00 0.00 N ATOM 63 CA ALA A 6 -7.697 0.470 0.285 1.00 0.00 C ATOM 64 C ALA A 6 -6.644 -0.567 0.683 1.00 0.00 C ATOM 65 O ALA A 6 -5.868 -0.312 1.598 1.00 0.00 O ATOM 66 CB ALA A 6 -9.062 0.199 0.913 1.00 0.00 C ATOM 67 H ALA A 6 -8.575 -0.050 -1.550 1.00 0.00 H ATOM 68 HA ALA A 6 -7.354 1.444 0.637 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.777 0.945 0.559 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.419 -0.794 0.643 1.00 0.00 H ATOM 71 HB3 ALA A 6 -8.989 0.263 1.995 1.00 0.00 H ATOM 72 N LEU A 7 -6.553 -1.707 -0.019 1.00 0.00 N ATOM 73 CA LEU A 7 -5.489 -2.686 0.204 1.00 0.00 C ATOM 74 C LEU A 7 -4.144 -2.069 -0.135 1.00 0.00 C ATOM 75 O LEU A 7 -3.172 -2.271 0.576 1.00 0.00 O ATOM 76 CB LEU A 7 -5.648 -3.971 -0.633 1.00 0.00 C ATOM 77 CG LEU A 7 -7.080 -4.488 -0.762 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.111 -5.732 -1.659 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.720 -4.814 0.595 1.00 0.00 C ATOM 80 H LEU A 7 -7.225 -1.904 -0.748 1.00 0.00 H ATOM 81 HA LEU A 7 -5.496 -2.944 1.257 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.277 -3.783 -1.642 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.021 -4.753 -0.204 1.00 0.00 H ATOM 84 HG LEU A 7 -7.633 -3.689 -1.249 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.664 -5.508 -2.628 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.552 -6.545 -1.193 1.00 0.00 H ATOM 87 HD13 LEU A 7 -8.142 -6.052 -1.815 1.00 0.00 H ATOM 88 HD21 LEU A 7 -8.729 -5.201 0.445 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.126 -5.562 1.122 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.790 -3.916 1.209 1.00 0.00 H ATOM 91 N PHE A 8 -4.094 -1.313 -1.224 1.00 0.00 N ATOM 92 CA PHE A 8 -2.846 -0.774 -1.760 1.00 0.00 C ATOM 93 C PHE A 8 -2.173 0.166 -0.766 1.00 0.00 C ATOM 94 O PHE A 8 -0.986 0.030 -0.476 1.00 0.00 O ATOM 95 CB PHE A 8 -3.155 0.042 -3.012 1.00 0.00 C ATOM 96 CG PHE A 8 -3.014 -0.669 -4.349 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.345 -2.032 -4.499 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.533 0.050 -5.462 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.183 -2.667 -5.743 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.381 -0.583 -6.707 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.704 -1.943 -6.848 1.00 0.00 C ATOM 102 H PHE A 8 -4.984 -1.239 -1.713 1.00 0.00 H ATOM 103 HA PHE A 8 -2.156 -1.584 -2.000 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.160 0.439 -2.902 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.485 0.901 -3.000 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.727 -2.604 -3.666 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.274 1.095 -5.365 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.433 -3.713 -5.852 1.00 0.00 H ATOM 109 HE2 PHE A 8 -2.009 -0.026 -7.555 1.00 0.00 H ATOM 110 HZ PHE A 8 -2.583 -2.432 -7.805 1.00 0.00 H ATOM 111 N LEU A 9 -2.946 1.113 -0.233 1.00 0.00 N ATOM 112 CA LEU A 9 -2.396 2.054 0.745 1.00 0.00 C ATOM 113 C LEU A 9 -2.353 1.418 2.132 1.00 0.00 C ATOM 114 O LEU A 9 -1.584 1.846 2.989 1.00 0.00 O ATOM 115 CB LEU A 9 -3.177 3.382 0.732 1.00 0.00 C ATOM 116 CG LEU A 9 -4.607 3.336 1.318 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.656 3.658 2.821 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.489 4.361 0.595 1.00 0.00 C ATOM 119 H LEU A 9 -3.922 1.125 -0.523 1.00 0.00 H ATOM 120 HA LEU A 9 -1.365 2.274 0.458 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.596 4.128 1.277 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.221 3.714 -0.307 1.00 0.00 H ATOM 123 HG LEU A 9 -5.040 2.350 1.151 1.00 0.00 H ATOM 124 HD11 LEU A 9 -5.686 3.621 3.174 1.00 0.00 H ATOM 125 HD12 LEU A 9 -4.079 2.937 3.396 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.251 4.654 3.006 1.00 0.00 H ATOM 127 HD21 LEU A 9 -6.493 4.343 1.018 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.069 5.362 0.702 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.544 4.105 -0.463 1.00 0.00 H ATOM 130 N GLY A 10 -3.215 0.423 2.342 1.00 0.00 N ATOM 131 CA GLY A 10 -3.534 -0.110 3.662 1.00 0.00 C ATOM 132 C GLY A 10 -2.820 -1.421 3.939 1.00 0.00 C ATOM 133 O GLY A 10 -1.839 -1.458 4.671 1.00 0.00 O ATOM 134 H GLY A 10 -3.749 0.138 1.515 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.243 0.611 4.427 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.609 -0.261 3.744 1.00 0.00 H ATOM 137 N PHE A 11 -3.337 -2.505 3.363 1.00 0.00 N ATOM 138 CA PHE A 11 -2.850 -3.867 3.544 1.00 0.00 C ATOM 139 C PHE A 11 -1.389 -4.011 3.078 1.00 0.00 C ATOM 140 O PHE A 11 -0.536 -4.498 3.820 1.00 0.00 O ATOM 141 CB PHE A 11 -3.790 -4.791 2.746 1.00 0.00 C ATOM 142 CG PHE A 11 -3.465 -6.264 2.888 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.981 -7.002 3.971 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.624 -6.894 1.949 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.658 -8.363 4.112 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.301 -8.254 2.093 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.817 -8.989 3.175 1.00 0.00 C ATOM 148 H PHE A 11 -4.077 -2.356 2.693 1.00 0.00 H ATOM 149 HA PHE A 11 -2.903 -4.127 4.602 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.825 -4.615 3.053 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.747 -4.525 1.689 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.622 -6.527 4.699 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.215 -6.336 1.118 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.051 -8.928 4.945 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.650 -8.734 1.376 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.566 -10.034 3.287 1.00 0.00 H ATOM 157 N LEU A 12 -1.093 -3.527 1.869 1.00 0.00 N ATOM 158 CA LEU A 12 0.238 -3.468 1.279 1.00 0.00 C ATOM 159 C LEU A 12 1.100 -2.462 2.044 1.00 0.00 C ATOM 160 O LEU A 12 2.245 -2.768 2.357 1.00 0.00 O ATOM 161 CB LEU A 12 0.095 -3.126 -0.218 1.00 0.00 C ATOM 162 CG LEU A 12 1.346 -2.530 -0.890 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.513 -3.525 -0.918 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.018 -2.116 -2.332 1.00 0.00 C ATOM 165 H LEU A 12 -1.855 -3.100 1.348 1.00 0.00 H ATOM 166 HA LEU A 12 0.710 -4.447 1.369 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.210 -4.027 -0.752 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.709 -2.405 -0.325 1.00 0.00 H ATOM 169 HG LEU A 12 1.645 -1.633 -0.345 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.226 -4.426 -1.459 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.373 -3.067 -1.405 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.806 -3.798 0.095 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.907 -1.703 -2.810 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.669 -2.975 -2.906 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.247 -1.346 -2.332 1.00 0.00 H ATOM 176 N GLY A 13 0.553 -1.296 2.398 1.00 0.00 N ATOM 177 CA GLY A 13 1.321 -0.264 3.088 1.00 0.00 C ATOM 178 C GLY A 13 1.700 -0.680 4.515 1.00 0.00 C ATOM 179 O GLY A 13 2.795 -0.348 4.966 1.00 0.00 O ATOM 180 H GLY A 13 -0.342 -1.060 1.994 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.234 -0.062 2.525 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.731 0.651 3.136 1.00 0.00 H ATOM 183 N ALA A 14 0.868 -1.475 5.200 1.00 0.00 N ATOM 184 CA ALA A 14 1.219 -2.109 6.469 1.00 0.00 C ATOM 185 C ALA A 14 2.394 -3.079 6.294 1.00 0.00 C ATOM 186 O ALA A 14 3.273 -3.134 7.150 1.00 0.00 O ATOM 187 CB ALA A 14 -0.003 -2.833 7.045 1.00 0.00 C ATOM 188 H ALA A 14 -0.061 -1.651 4.823 1.00 0.00 H ATOM 189 HA ALA A 14 1.521 -1.331 7.171 1.00 0.00 H ATOM 190 HB1 ALA A 14 0.261 -3.284 8.002 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.817 -2.124 7.199 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.332 -3.617 6.362 1.00 0.00 H ATOM 193 N ALA A 15 2.445 -3.803 5.168 1.00 0.00 N ATOM 194 CA ALA A 15 3.595 -4.599 4.742 1.00 0.00 C ATOM 195 C ALA A 15 4.711 -3.780 4.093 1.00 0.00 C ATOM 196 O ALA A 15 5.573 -4.349 3.420 1.00 0.00 O ATOM 197 CB ALA A 15 3.168 -5.723 3.805 1.00 0.00 C ATOM 198 H ALA A 15 1.692 -3.702 4.498 1.00 0.00 H ATOM 199 HA ALA A 15 4.029 -5.036 5.637 1.00 0.00 H ATOM 200 HB1 ALA A 15 2.361 -6.291 4.260 1.00 0.00 H ATOM 201 HB2 ALA A 15 2.861 -5.297 2.851 1.00 0.00 H ATOM 202 HB3 ALA A 15 4.027 -6.377 3.637 1.00 0.00 H ATOM 203 N GLY A 16 4.700 -2.457 4.257 1.00 0.00 N ATOM 204 CA GLY A 16 5.641 -1.526 3.649 1.00 0.00 C ATOM 205 C GLY A 16 6.996 -1.583 4.351 1.00 0.00 C ATOM 206 O GLY A 16 7.541 -0.551 4.742 1.00 0.00 O ATOM 207 H GLY A 16 3.956 -2.078 4.827 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.768 -1.773 2.595 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.239 -0.515 3.728 1.00 0.00 H ATOM 210 N SER A 17 7.534 -2.797 4.505 1.00 0.00 N ATOM 211 CA SER A 17 8.807 -3.139 5.133 1.00 0.00 C ATOM 212 C SER A 17 10.012 -2.627 4.325 1.00 0.00 C ATOM 213 O SER A 17 10.850 -3.406 3.869 1.00 0.00 O ATOM 214 CB SER A 17 8.851 -4.662 5.322 1.00 0.00 C ATOM 215 OG SER A 17 7.721 -5.101 6.053 1.00 0.00 O ATOM 216 H SER A 17 6.942 -3.582 4.208 1.00 0.00 H ATOM 217 HA SER A 17 8.837 -2.675 6.120 1.00 0.00 H ATOM 218 HB2 SER A 17 8.856 -5.148 4.345 1.00 0.00 H ATOM 219 HB3 SER A 17 9.760 -4.935 5.859 1.00 0.00 H ATOM 220 HG SER A 17 7.729 -6.061 6.085 1.00 0.00 H ATOM 221 N THR A 18 10.101 -1.307 4.140 1.00 0.00 N ATOM 222 CA THR A 18 11.194 -0.629 3.451 1.00 0.00 C ATOM 223 C THR A 18 12.484 -0.733 4.279 1.00 0.00 C ATOM 224 O THR A 18 12.771 0.112 5.125 1.00 0.00 O ATOM 225 CB THR A 18 10.796 0.818 3.084 1.00 0.00 C ATOM 226 OG1 THR A 18 10.345 1.571 4.193 1.00 0.00 O ATOM 227 CG2 THR A 18 9.691 0.844 2.021 1.00 0.00 C ATOM 228 H THR A 18 9.300 -0.759 4.446 1.00 0.00 H ATOM 229 HA THR A 18 11.374 -1.152 2.511 1.00 0.00 H ATOM 230 HB THR A 18 11.671 1.316 2.665 1.00 0.00 H ATOM 231 HG1 THR A 18 10.165 0.976 4.924 1.00 0.00 H ATOM 232 HG21 THR A 18 8.771 0.408 2.411 1.00 0.00 H ATOM 233 HG22 THR A 18 9.493 1.876 1.730 1.00 0.00 H ATOM 234 HG23 THR A 18 10.009 0.286 1.141 1.00 0.00 H ATOM 235 N VAL A 19 13.217 -1.833 4.081 1.00 0.00 N ATOM 236 CA VAL A 19 14.587 -2.048 4.541 1.00 0.00 C ATOM 237 C VAL A 19 15.490 -0.825 4.309 1.00 0.00 C ATOM 238 O VAL A 19 15.272 -0.035 3.389 1.00 0.00 O ATOM 239 CB VAL A 19 15.178 -3.332 3.914 1.00 0.00 C ATOM 240 CG1 VAL A 19 14.391 -4.577 4.355 1.00 0.00 C ATOM 241 CG2 VAL A 19 15.239 -3.288 2.377 1.00 0.00 C ATOM 242 H VAL A 19 12.806 -2.558 3.507 1.00 0.00 H ATOM 243 HA VAL A 19 14.531 -2.200 5.619 1.00 0.00 H ATOM 244 HB VAL A 19 16.196 -3.448 4.285 1.00 0.00 H ATOM 245 HG11 VAL A 19 14.887 -5.474 3.983 1.00 0.00 H ATOM 246 HG12 VAL A 19 14.355 -4.627 5.444 1.00 0.00 H ATOM 247 HG13 VAL A 19 13.373 -4.553 3.965 1.00 0.00 H ATOM 248 HG21 VAL A 19 15.825 -2.427 2.053 1.00 0.00 H ATOM 249 HG22 VAL A 19 15.728 -4.189 2.005 1.00 0.00 H ATOM 250 HG23 VAL A 19 14.239 -3.223 1.949 1.00 0.00 H ATOM 251 N GLY A 20 16.560 -0.726 5.105 1.00 0.00 N ATOM 252 CA GLY A 20 17.679 0.164 4.828 1.00 0.00 C ATOM 253 C GLY A 20 18.630 -0.458 3.799 1.00 0.00 C ATOM 254 O GLY A 20 18.390 -1.569 3.330 1.00 0.00 O ATOM 255 H GLY A 20 16.712 -1.441 5.799 1.00 0.00 H ATOM 256 HA2 GLY A 20 17.301 1.113 4.443 1.00 0.00 H ATOM 257 HA3 GLY A 20 18.222 0.347 5.754 1.00 0.00 H ATOM 258 N ALA A 21 19.713 0.279 3.504 1.00 0.00 N ATOM 259 CA ALA A 21 20.795 0.022 2.546 1.00 0.00 C ATOM 260 C ALA A 21 20.477 0.746 1.233 1.00 0.00 C ATOM 261 O ALA A 21 19.719 0.261 0.398 1.00 0.00 O ATOM 262 CB ALA A 21 21.120 -1.468 2.345 1.00 0.00 C ATOM 263 H ALA A 21 19.763 1.175 3.962 1.00 0.00 H ATOM 264 HA ALA A 21 21.697 0.468 2.967 1.00 0.00 H ATOM 265 HB1 ALA A 21 22.067 -1.563 1.815 1.00 0.00 H ATOM 266 HB2 ALA A 21 21.208 -1.966 3.311 1.00 0.00 H ATOM 267 HB3 ALA A 21 20.346 -1.956 1.751 1.00 0.00 H ATOM 268 N ALA A 22 21.018 1.963 1.080 1.00 0.00 N ATOM 269 CA ALA A 22 20.646 2.888 0.009 1.00 0.00 C ATOM 270 C ALA A 22 20.946 2.351 -1.398 1.00 0.00 C ATOM 271 O ALA A 22 20.266 2.729 -2.348 1.00 0.00 O ATOM 272 CB ALA A 22 21.366 4.222 0.228 1.00 0.00 C ATOM 273 H ALA A 22 21.636 2.312 1.795 1.00 0.00 H ATOM 274 HA ALA A 22 19.571 3.064 0.073 1.00 0.00 H ATOM 275 HB1 ALA A 22 22.446 4.082 0.175 1.00 0.00 H ATOM 276 HB2 ALA A 22 21.065 4.927 -0.548 1.00 0.00 H ATOM 277 HB3 ALA A 22 21.097 4.636 1.199 1.00 0.00 H ATOM 278 N SER A 23 21.964 1.493 -1.539 1.00 0.00 N ATOM 279 CA SER A 23 22.306 0.833 -2.795 1.00 0.00 C ATOM 280 C SER A 23 21.395 -0.365 -3.110 1.00 0.00 C ATOM 281 O SER A 23 21.556 -0.949 -4.186 1.00 0.00 O ATOM 282 CB SER A 23 23.775 0.386 -2.764 1.00 0.00 C ATOM 283 OG SER A 23 24.160 -0.059 -4.049 1.00 0.00 O ATOM 284 H SER A 23 22.451 1.183 -0.712 1.00 0.00 H ATOM 285 HA SER A 23 22.192 1.561 -3.600 1.00 0.00 H ATOM 286 HB2 SER A 23 24.411 1.223 -2.474 1.00 0.00 H ATOM 287 HB3 SER A 23 23.901 -0.424 -2.046 1.00 0.00 H ATOM 288 HG SER A 23 23.427 -0.612 -4.373 1.00 0.00 H ATOM 289 N GLY A 24 20.554 -0.800 -2.165 1.00 0.00 N ATOM 290 CA GLY A 24 20.309 -2.218 -1.951 1.00 0.00 C ATOM 291 C GLY A 24 21.462 -2.812 -1.142 1.00 0.00 C ATOM 292 O GLY A 24 22.347 -2.032 -0.712 1.00 0.00 O ATOM 293 H GLY A 24 20.475 -0.268 -1.304 1.00 0.00 H ATOM 294 HA2 GLY A 24 19.384 -2.346 -1.390 1.00 0.00 H ATOM 295 HA3 GLY A 24 20.234 -2.740 -2.904 1.00 0.00 H TER 296 GLY A 24