ATOM 1 N GLY A 1 -38.013 14.713 3.243 1.00 0.00 N ATOM 2 CA GLY A 1 -38.301 13.856 2.060 1.00 0.00 C ATOM 3 C GLY A 1 -37.155 12.867 1.857 1.00 0.00 C ATOM 4 O GLY A 1 -37.104 11.825 2.479 1.00 0.00 O ATOM 5 HA2 GLY A 1 -39.222 13.314 2.225 1.00 0.00 H ATOM 6 HA3 GLY A 1 -38.399 14.476 1.182 1.00 0.00 H ATOM 7 N VAL A 2 -36.196 13.214 1.042 1.00 0.00 N ATOM 8 CA VAL A 2 -35.014 12.325 0.869 1.00 0.00 C ATOM 9 C VAL A 2 -33.741 13.153 1.054 1.00 0.00 C ATOM 10 O VAL A 2 -33.578 14.171 0.412 1.00 0.00 O ATOM 11 H VAL A 2 -36.210 14.142 0.617 1.00 0.00 H ATOM 12 HA VAL A 2 -35.043 11.506 1.571 1.00 0.00 H ATOM 13 N ILE A 3 -32.801 12.718 1.848 1.00 0.00 N ATOM 14 CA ILE A 3 -31.526 13.481 1.956 1.00 0.00 C ATOM 15 C ILE A 3 -30.365 12.530 1.651 1.00 0.00 C ATOM 16 O ILE A 3 -30.283 11.468 2.234 1.00 0.00 O ATOM 17 H ILE A 3 -32.868 11.822 2.330 1.00 0.00 H ATOM 18 HA ILE A 3 -31.524 14.312 1.268 1.00 0.00 H ATOM 19 N ASP A 4 -29.451 12.871 0.792 1.00 0.00 N ATOM 20 CA ASP A 4 -28.314 11.939 0.542 1.00 0.00 C ATOM 21 C ASP A 4 -27.248 12.668 -0.273 1.00 0.00 C ATOM 22 O ASP A 4 -26.075 12.645 0.036 1.00 0.00 O ATOM 23 H ASP A 4 -29.468 13.764 0.296 1.00 0.00 H ATOM 24 HA ASP A 4 -27.904 11.571 1.471 1.00 0.00 H ATOM 25 N THR A 5 -27.676 13.270 -1.348 1.00 0.00 N ATOM 26 CA THR A 5 -26.690 13.950 -2.233 1.00 0.00 C ATOM 27 C THR A 5 -25.885 14.949 -1.391 1.00 0.00 C ATOM 28 O THR A 5 -24.694 15.080 -1.541 1.00 0.00 O ATOM 29 H THR A 5 -28.666 13.138 -1.560 1.00 0.00 H ATOM 30 HA THR A 5 -26.043 13.219 -2.682 1.00 0.00 H ATOM 31 N SER A 6 -26.531 15.675 -0.530 1.00 0.00 N ATOM 32 CA SER A 6 -25.747 16.657 0.279 1.00 0.00 C ATOM 33 C SER A 6 -24.636 15.878 1.012 1.00 0.00 C ATOM 34 O SER A 6 -23.501 16.303 1.083 1.00 0.00 O ATOM 35 H SER A 6 -27.547 15.598 -0.537 1.00 0.00 H ATOM 36 HA SER A 6 -25.329 17.428 -0.349 1.00 0.00 H ATOM 37 N ALA A 7 -24.978 14.736 1.550 1.00 0.00 N ATOM 38 CA ALA A 7 -23.954 13.913 2.279 1.00 0.00 C ATOM 39 C ALA A 7 -22.826 13.482 1.314 1.00 0.00 C ATOM 40 O ALA A 7 -21.676 13.422 1.675 1.00 0.00 O ATOM 41 H ALA A 7 -25.968 14.497 1.508 1.00 0.00 H ATOM 42 HA ALA A 7 -23.549 14.468 3.109 1.00 0.00 H ATOM 43 N VAL A 8 -23.177 13.101 0.122 1.00 0.00 N ATOM 44 CA VAL A 8 -22.128 12.576 -0.822 1.00 0.00 C ATOM 45 C VAL A 8 -21.012 13.616 -1.026 1.00 0.00 C ATOM 46 O VAL A 8 -19.857 13.263 -1.156 1.00 0.00 O ATOM 47 H VAL A 8 -24.182 13.012 -0.038 1.00 0.00 H ATOM 48 HA VAL A 8 -21.692 11.688 -0.384 1.00 0.00 H ATOM 49 N GLU A 9 -21.314 14.885 -0.971 1.00 0.00 N ATOM 50 CA GLU A 9 -20.233 15.913 -1.068 1.00 0.00 C ATOM 51 C GLU A 9 -19.265 15.793 0.127 1.00 0.00 C ATOM 52 O GLU A 9 -18.089 16.081 0.025 1.00 0.00 O ATOM 53 H GLU A 9 -22.254 15.182 -0.712 1.00 0.00 H ATOM 54 HA GLU A 9 -19.700 15.811 -2.000 1.00 0.00 H ATOM 55 N SER A 10 -19.787 15.432 1.277 1.00 0.00 N ATOM 56 CA SER A 10 -18.880 15.384 2.470 1.00 0.00 C ATOM 57 C SER A 10 -17.744 14.406 2.173 1.00 0.00 C ATOM 58 O SER A 10 -16.609 14.649 2.507 1.00 0.00 O ATOM 59 H SER A 10 -20.793 15.265 1.267 1.00 0.00 H ATOM 60 HA SER A 10 -18.489 16.366 2.690 1.00 0.00 H ATOM 61 N ALA A 11 -18.046 13.289 1.577 1.00 0.00 N ATOM 62 CA ALA A 11 -16.942 12.320 1.309 1.00 0.00 C ATOM 63 C ALA A 11 -15.929 12.997 0.378 1.00 0.00 C ATOM 64 O ALA A 11 -14.742 12.936 0.579 1.00 0.00 O ATOM 65 H ALA A 11 -19.036 13.077 1.459 1.00 0.00 H ATOM 66 HA ALA A 11 -16.472 12.007 2.229 1.00 0.00 H ATOM 67 N ILE A 12 -16.418 13.635 -0.641 1.00 0.00 N ATOM 68 CA ILE A 12 -15.470 14.318 -1.576 1.00 0.00 C ATOM 69 C ILE A 12 -14.682 15.375 -0.773 1.00 0.00 C ATOM 70 O ILE A 12 -13.473 15.472 -0.838 1.00 0.00 O ATOM 71 H ILE A 12 -17.430 13.569 -0.743 1.00 0.00 H ATOM 72 HA ILE A 12 -14.800 13.602 -2.026 1.00 0.00 H ATOM 73 N THR A 13 -15.409 16.153 -0.016 1.00 0.00 N ATOM 74 CA THR A 13 -14.767 17.225 0.822 1.00 0.00 C ATOM 75 C THR A 13 -13.774 16.586 1.809 1.00 0.00 C ATOM 76 O THR A 13 -12.682 17.066 2.038 1.00 0.00 O ATOM 77 H THR A 13 -16.413 16.002 -0.095 1.00 0.00 H ATOM 78 HA THR A 13 -14.272 17.953 0.200 1.00 0.00 H ATOM 79 N ASP A 14 -14.199 15.509 2.392 1.00 0.00 N ATOM 80 CA ASP A 14 -13.385 14.762 3.398 1.00 0.00 C ATOM 81 C ASP A 14 -12.955 13.416 2.822 1.00 0.00 C ATOM 82 O ASP A 14 -13.043 12.400 3.481 1.00 0.00 O ATOM 83 H ASP A 14 -15.147 15.212 2.178 1.00 0.00 H ATOM 84 HA ASP A 14 -12.523 15.340 3.694 1.00 0.00 H ATOM 85 N GLY A 15 -12.513 13.380 1.597 1.00 0.00 N ATOM 86 CA GLY A 15 -12.121 12.062 1.033 1.00 0.00 C ATOM 87 C GLY A 15 -11.007 11.466 1.887 1.00 0.00 C ATOM 88 O GLY A 15 -11.195 10.426 2.478 1.00 0.00 O ATOM 89 H GLY A 15 -12.414 14.244 1.063 1.00 0.00 H ATOM 90 HA2 GLY A 15 -12.974 11.399 1.035 1.00 0.00 H ATOM 91 HA3 GLY A 15 -11.767 12.193 0.022 1.00 0.00 H ATOM 92 N GLN A 16 -9.880 12.162 1.961 1.00 0.00 N ATOM 93 CA GLN A 16 -8.685 11.710 2.777 1.00 0.00 C ATOM 94 C GLN A 16 -7.368 12.379 2.345 1.00 0.00 C ATOM 95 O GLN A 16 -6.535 11.759 1.722 1.00 0.00 O ATOM 96 H GLN A 16 -9.840 13.025 1.421 1.00 0.00 H ATOM 97 HA GLN A 16 -8.864 11.895 3.823 1.00 0.00 H ATOM 98 N GLY A 17 -7.124 13.621 2.693 1.00 0.00 N ATOM 99 CA GLY A 17 -5.820 14.241 2.300 1.00 0.00 C ATOM 100 C GLY A 17 -4.898 14.289 3.525 1.00 0.00 C ATOM 101 O GLY A 17 -5.141 15.028 4.457 1.00 0.00 O ATOM 102 H GLY A 17 -7.790 14.178 3.229 1.00 0.00 H ATOM 103 HA2 GLY A 17 -5.358 13.650 1.522 1.00 0.00 H ATOM 104 HA3 GLY A 17 -5.989 15.245 1.940 1.00 0.00 H ATOM 105 N ASP A 18 -3.814 13.551 3.506 1.00 0.00 N ATOM 106 CA ASP A 18 -2.844 13.593 4.649 1.00 0.00 C ATOM 107 C ASP A 18 -1.647 12.683 4.351 1.00 0.00 C ATOM 108 O ASP A 18 -1.649 11.545 4.772 1.00 0.00 O ATOM 109 H ASP A 18 -3.590 13.009 2.671 1.00 0.00 H ATOM 110 HA ASP A 18 -2.516 14.604 4.830 1.00 0.00 H ATOM 111 N MET A 19 -0.624 13.119 3.642 1.00 0.00 N ATOM 112 CA MET A 19 0.549 12.213 3.353 1.00 0.00 C ATOM 113 C MET A 19 0.154 10.892 2.640 1.00 0.00 C ATOM 114 O MET A 19 1.008 10.126 2.243 1.00 0.00 O ATOM 115 H MET A 19 -0.569 14.065 3.265 1.00 0.00 H ATOM 116 HA MET A 19 1.275 12.741 2.756 1.00 0.00 H ATOM 117 N LYS A 20 -1.109 10.649 2.410 1.00 0.00 N ATOM 118 CA LYS A 20 -1.522 9.429 1.668 1.00 0.00 C ATOM 119 C LYS A 20 -0.977 9.434 0.238 1.00 0.00 C ATOM 120 O LYS A 20 -0.669 8.404 -0.329 1.00 0.00 O ATOM 121 H LYS A 20 -1.799 11.340 2.644 1.00 0.00 H ATOM 122 HA LYS A 20 -1.167 8.552 2.188 1.00 0.00 H ATOM 123 N ALA A 21 -0.896 10.598 -0.358 1.00 0.00 N ATOM 124 CA ALA A 21 -0.412 10.633 -1.769 1.00 0.00 C ATOM 125 C ALA A 21 1.075 10.274 -1.867 1.00 0.00 C ATOM 126 O ALA A 21 1.430 9.294 -2.494 1.00 0.00 O ATOM 127 H ALA A 21 -1.123 11.424 0.195 1.00 0.00 H ATOM 128 HA ALA A 21 -0.997 9.964 -2.379 1.00 0.00 H ATOM 129 N ILE A 22 1.958 11.003 -1.226 1.00 0.00 N ATOM 130 CA ILE A 22 3.407 10.639 -1.259 1.00 0.00 C ATOM 131 C ILE A 22 3.673 9.359 -0.464 1.00 0.00 C ATOM 132 O ILE A 22 4.518 8.552 -0.797 1.00 0.00 O ATOM 133 H ILE A 22 1.710 11.819 -0.669 1.00 0.00 H ATOM 134 HA ILE A 22 3.736 10.515 -2.277 1.00 0.00 H ATOM 135 N GLY A 23 2.943 9.201 0.606 1.00 0.00 N ATOM 136 CA GLY A 23 3.102 8.016 1.491 1.00 0.00 C ATOM 137 C GLY A 23 2.824 6.714 0.753 1.00 0.00 C ATOM 138 O GLY A 23 3.448 5.703 1.009 1.00 0.00 O ATOM 139 H GLY A 23 2.215 9.884 0.812 1.00 0.00 H ATOM 140 HA2 GLY A 23 4.111 7.995 1.872 1.00 0.00 H ATOM 141 HA3 GLY A 23 2.416 8.103 2.321 1.00 0.00 H ATOM 142 N GLY A 24 1.894 6.718 -0.157 1.00 0.00 N ATOM 143 CA GLY A 24 1.556 5.489 -0.917 1.00 0.00 C ATOM 144 C GLY A 24 2.727 4.960 -1.744 1.00 0.00 C ATOM 145 O GLY A 24 2.906 3.765 -1.871 1.00 0.00 O ATOM 146 H GLY A 24 1.393 7.567 -0.419 1.00 0.00 H ATOM 147 HA2 GLY A 24 1.251 4.724 -0.221 1.00 0.00 H ATOM 148 HA3 GLY A 24 0.731 5.705 -1.578 1.00 0.00 H ATOM 149 N TYR A 25 3.564 5.818 -2.263 1.00 0.00 N ATOM 150 CA TYR A 25 4.757 5.346 -3.019 1.00 0.00 C ATOM 151 C TYR A 25 5.766 4.657 -2.096 1.00 0.00 C ATOM 152 O TYR A 25 6.400 3.680 -2.443 1.00 0.00 O ATOM 153 H TYR A 25 3.538 6.807 -2.016 1.00 0.00 H ATOM 154 HA TYR A 25 4.453 4.669 -3.800 1.00 0.00 H ATOM 155 N ILE A 26 5.927 5.209 -0.916 1.00 0.00 N ATOM 156 CA ILE A 26 6.906 4.665 0.072 1.00 0.00 C ATOM 157 C ILE A 26 6.579 3.240 0.518 1.00 0.00 C ATOM 158 O ILE A 26 7.452 2.403 0.616 1.00 0.00 O ATOM 159 H ILE A 26 5.344 6.002 -0.655 1.00 0.00 H ATOM 160 HA ILE A 26 7.900 4.695 -0.342 1.00 0.00 H ATOM 161 N VAL A 27 5.333 2.937 0.761 1.00 0.00 N ATOM 162 CA VAL A 27 4.974 1.549 1.164 1.00 0.00 C ATOM 163 C VAL A 27 5.197 0.583 0.004 1.00 0.00 C ATOM 164 O VAL A 27 5.613 -0.546 0.176 1.00 0.00 O ATOM 165 H VAL A 27 4.583 3.610 0.608 1.00 0.00 H ATOM 166 HA VAL A 27 5.559 1.247 2.019 1.00 0.00 H ATOM 167 N GLY A 28 4.874 1.031 -1.177 1.00 0.00 N ATOM 168 CA GLY A 28 5.008 0.163 -2.375 1.00 0.00 C ATOM 169 C GLY A 28 6.443 -0.331 -2.554 1.00 0.00 C ATOM 170 O GLY A 28 6.662 -1.467 -2.927 1.00 0.00 O ATOM 171 H GLY A 28 4.527 1.986 -1.268 1.00 0.00 H ATOM 172 HA2 GLY A 28 4.352 -0.688 -2.268 1.00 0.00 H ATOM 173 HA3 GLY A 28 4.717 0.725 -3.251 1.00 0.00 H ATOM 174 N ALA A 29 7.431 0.487 -2.301 1.00 0.00 N ATOM 175 CA ALA A 29 8.839 0.032 -2.468 1.00 0.00 C ATOM 176 C ALA A 29 9.219 -1.062 -1.468 1.00 0.00 C ATOM 177 O ALA A 29 10.001 -1.941 -1.771 1.00 0.00 O ATOM 178 H ALA A 29 7.292 1.444 -1.979 1.00 0.00 H ATOM 179 HA ALA A 29 9.000 -0.314 -3.475 1.00 0.00 H ATOM 180 N LEU A 30 8.684 -1.016 -0.278 1.00 0.00 N ATOM 181 CA LEU A 30 9.037 -2.055 0.729 1.00 0.00 C ATOM 182 C LEU A 30 8.656 -3.452 0.243 1.00 0.00 C ATOM 183 O LEU A 30 9.367 -4.411 0.471 1.00 0.00 O ATOM 184 H LEU A 30 8.000 -0.300 -0.037 1.00 0.00 H ATOM 185 HA LEU A 30 10.089 -2.013 0.956 1.00 0.00 H ATOM 186 N VAL A 31 7.543 -3.580 -0.422 1.00 0.00 N ATOM 187 CA VAL A 31 7.104 -4.908 -0.928 1.00 0.00 C ATOM 188 C VAL A 31 8.043 -5.466 -1.997 1.00 0.00 C ATOM 189 O VAL A 31 8.305 -6.652 -2.040 1.00 0.00 O ATOM 190 H VAL A 31 6.948 -2.782 -0.641 1.00 0.00 H ATOM 191 HA VAL A 31 7.021 -5.605 -0.111 1.00 0.00 H ATOM 192 N ILE A 32 8.579 -4.630 -2.849 1.00 0.00 N ATOM 193 CA ILE A 32 9.518 -5.156 -3.877 1.00 0.00 C ATOM 194 C ILE A 32 10.745 -5.761 -3.194 1.00 0.00 C ATOM 195 O ILE A 32 11.218 -6.817 -3.552 1.00 0.00 O ATOM 196 H ILE A 32 8.435 -3.626 -2.742 1.00 0.00 H ATOM 197 HA ILE A 32 9.027 -5.896 -4.489 1.00 0.00 H ATOM 198 N LEU A 33 11.279 -5.071 -2.224 1.00 0.00 N ATOM 199 CA LEU A 33 12.495 -5.570 -1.520 1.00 0.00 C ATOM 200 C LEU A 33 12.249 -6.907 -0.817 1.00 0.00 C ATOM 201 O LEU A 33 13.127 -7.745 -0.768 1.00 0.00 O ATOM 202 H LEU A 33 10.892 -4.163 -1.973 1.00 0.00 H ATOM 203 HA LEU A 33 13.297 -5.686 -2.229 1.00 0.00 H ATOM 204 N ALA A 34 11.081 -7.138 -0.278 1.00 0.00 N ATOM 205 CA ALA A 34 10.839 -8.443 0.400 1.00 0.00 C ATOM 206 C ALA A 34 10.977 -9.577 -0.613 1.00 0.00 C ATOM 207 O ALA A 34 11.418 -10.664 -0.297 1.00 0.00 O ATOM 208 H ALA A 34 10.324 -6.454 -0.314 1.00 0.00 H ATOM 209 HA ALA A 34 11.528 -8.579 1.219 1.00 0.00 H ATOM 210 N VAL A 35 10.589 -9.325 -1.830 1.00 0.00 N ATOM 211 CA VAL A 35 10.671 -10.367 -2.888 1.00 0.00 C ATOM 212 C VAL A 35 12.117 -10.838 -3.094 1.00 0.00 C ATOM 213 O VAL A 35 12.355 -12.001 -3.353 1.00 0.00 O ATOM 214 H VAL A 35 10.206 -8.410 -2.068 1.00 0.00 H ATOM 215 HA VAL A 35 10.045 -11.206 -2.627 1.00 0.00 H ATOM 216 N ALA A 36 13.091 -9.966 -2.995 1.00 0.00 N ATOM 217 CA ALA A 36 14.500 -10.417 -3.203 1.00 0.00 C ATOM 218 C ALA A 36 14.878 -11.491 -2.174 1.00 0.00 C ATOM 219 O ALA A 36 15.672 -12.369 -2.450 1.00 0.00 O ATOM 220 H ALA A 36 12.918 -8.987 -2.764 1.00 0.00 H ATOM 221 HA ALA A 36 14.632 -10.787 -4.207 1.00 0.00 H ATOM 222 N GLY A 37 14.377 -11.392 -0.973 1.00 0.00 N ATOM 223 CA GLY A 37 14.756 -12.351 0.106 1.00 0.00 C ATOM 224 C GLY A 37 14.577 -13.805 -0.335 1.00 0.00 C ATOM 225 O GLY A 37 15.277 -14.680 0.132 1.00 0.00 O ATOM 226 H GLY A 37 13.812 -10.587 -0.701 1.00 0.00 H ATOM 227 HA2 GLY A 37 15.786 -12.185 0.374 1.00 0.00 H ATOM 228 HA3 GLY A 37 14.136 -12.168 0.970 1.00 0.00 H ATOM 229 N LEU A 38 13.647 -14.097 -1.190 1.00 0.00 N ATOM 230 CA LEU A 38 13.446 -15.520 -1.598 1.00 0.00 C ATOM 231 C LEU A 38 14.763 -16.109 -2.141 1.00 0.00 C ATOM 232 O LEU A 38 15.015 -17.284 -2.009 1.00 0.00 O ATOM 233 H LEU A 38 13.032 -13.380 -1.565 1.00 0.00 H ATOM 234 HA LEU A 38 13.100 -16.099 -0.758 1.00 0.00 H ATOM 235 N ILE A 39 15.577 -15.320 -2.783 1.00 0.00 N ATOM 236 CA ILE A 39 16.847 -15.894 -3.357 1.00 0.00 C ATOM 237 C ILE A 39 17.630 -16.638 -2.251 1.00 0.00 C ATOM 238 O ILE A 39 18.149 -17.712 -2.479 1.00 0.00 O ATOM 239 H ILE A 39 15.299 -14.353 -2.929 1.00 0.00 H ATOM 240 HA ILE A 39 16.622 -16.564 -4.174 1.00 0.00 H ATOM 241 N TYR A 40 17.713 -16.096 -1.065 1.00 0.00 N ATOM 242 CA TYR A 40 18.456 -16.795 0.042 1.00 0.00 C ATOM 243 C TYR A 40 17.825 -18.173 0.319 1.00 0.00 C ATOM 244 O TYR A 40 18.499 -19.111 0.697 1.00 0.00 O ATOM 245 H TYR A 40 17.323 -15.170 -0.895 1.00 0.00 H ATOM 246 HA TYR A 40 19.497 -16.906 -0.221 1.00 0.00 H ATOM 247 N SER A 41 16.544 -18.293 0.115 1.00 0.00 N ATOM 248 CA SER A 41 15.788 -19.570 0.326 1.00 0.00 C ATOM 249 C SER A 41 16.364 -20.739 -0.484 1.00 0.00 C ATOM 250 O SER A 41 16.203 -21.881 -0.114 1.00 0.00 O ATOM 251 H SER A 41 15.986 -17.514 -0.235 1.00 0.00 H ATOM 252 HA SER A 41 15.796 -19.822 1.374 1.00 0.00 H ATOM 253 N MET A 42 17.069 -20.484 -1.551 1.00 0.00 N ATOM 254 CA MET A 42 17.678 -21.623 -2.302 1.00 0.00 C ATOM 255 C MET A 42 18.572 -22.407 -1.318 1.00 0.00 C ATOM 256 O MET A 42 18.666 -23.617 -1.360 1.00 0.00 O ATOM 257 H MET A 42 17.371 -19.529 -1.737 1.00 0.00 H ATOM 258 HA MET A 42 16.913 -22.260 -2.724 1.00 0.00 H ATOM 259 N LEU A 43 19.187 -21.690 -0.409 1.00 0.00 N ATOM 260 CA LEU A 43 20.059 -22.283 0.659 1.00 0.00 C ATOM 261 C LEU A 43 19.241 -23.277 1.518 1.00 0.00 C ATOM 262 O LEU A 43 19.727 -24.318 1.917 1.00 0.00 O ATOM 263 H LEU A 43 19.038 -20.681 -0.383 1.00 0.00 H ATOM 264 HA LEU A 43 20.916 -22.771 0.221 1.00 0.00 H ATOM 265 N ARG A 44 17.982 -23.003 1.732 1.00 0.00 N ATOM 266 CA ARG A 44 17.063 -23.922 2.481 1.00 0.00 C ATOM 267 C ARG A 44 16.914 -25.283 1.779 1.00 0.00 C ATOM 268 O ARG A 44 16.655 -26.286 2.407 1.00 0.00 O ATOM 269 H ARG A 44 17.512 -22.230 1.260 1.00 0.00 H ATOM 270 HA ARG A 44 17.440 -24.070 3.479 1.00 0.00 H ATOM 271 N LYS A 45 17.089 -25.297 0.478 1.00 0.00 N ATOM 272 CA LYS A 45 16.974 -26.563 -0.321 1.00 0.00 C ATOM 273 C LYS A 45 15.620 -27.260 -0.081 1.00 0.00 C ATOM 274 O LYS A 45 14.704 -27.126 -0.869 1.00 0.00 O ATOM 275 H LYS A 45 17.462 -24.451 0.051 1.00 0.00 H ATOM 276 HA LYS A 45 17.102 -26.352 -1.370 1.00 0.00 H ATOM 277 N ALA A 46 15.480 -27.998 0.990 1.00 0.00 N ATOM 278 CA ALA A 46 14.186 -28.687 1.260 1.00 0.00 C ATOM 279 C ALA A 46 14.022 -28.927 2.764 1.00 0.00 C ATOM 280 H ALA A 46 16.251 -28.100 1.645 1.00 0.00 H ATOM 281 HA ALA A 46 13.362 -28.105 0.879 1.00 0.00 H TER 282 ALA A 46