ATOM 1 N GLY A 1 -32.945 14.585 2.812 1.00 0.00 N ATOM 2 CA GLY A 1 -31.981 13.601 3.381 1.00 0.00 C ATOM 3 C GLY A 1 -30.581 13.881 2.833 1.00 0.00 C ATOM 4 O GLY A 1 -30.168 13.315 1.841 1.00 0.00 O ATOM 5 HA2 GLY A 1 -31.973 13.688 4.459 1.00 0.00 H ATOM 6 HA3 GLY A 1 -32.280 12.602 3.103 1.00 0.00 H ATOM 7 N VAL A 2 -29.859 14.774 3.452 1.00 0.00 N ATOM 8 CA VAL A 2 -28.497 15.133 2.961 1.00 0.00 C ATOM 9 C VAL A 2 -27.430 14.591 3.916 1.00 0.00 C ATOM 10 O VAL A 2 -26.321 15.084 3.972 1.00 0.00 O ATOM 11 H VAL A 2 -30.234 15.282 4.254 1.00 0.00 H ATOM 12 HA VAL A 2 -28.342 14.757 1.961 1.00 0.00 H ATOM 13 N ILE A 3 -27.755 13.558 4.643 1.00 0.00 N ATOM 14 CA ILE A 3 -26.790 12.920 5.583 1.00 0.00 C ATOM 15 C ILE A 3 -26.172 11.695 4.907 1.00 0.00 C ATOM 16 O ILE A 3 -25.719 10.781 5.564 1.00 0.00 O ATOM 17 H ILE A 3 -28.663 13.109 4.536 1.00 0.00 H ATOM 18 HA ILE A 3 -26.024 13.622 5.873 1.00 0.00 H ATOM 19 N ASP A 4 -26.119 11.688 3.601 1.00 0.00 N ATOM 20 CA ASP A 4 -25.504 10.540 2.880 1.00 0.00 C ATOM 21 C ASP A 4 -25.378 10.834 1.368 1.00 0.00 C ATOM 22 O ASP A 4 -24.413 10.442 0.743 1.00 0.00 O ATOM 23 H ASP A 4 -26.385 12.522 3.083 1.00 0.00 H ATOM 24 HA ASP A 4 -24.517 10.367 3.283 1.00 0.00 H ATOM 25 N THR A 5 -26.305 11.557 0.783 1.00 0.00 N ATOM 26 CA THR A 5 -26.111 11.869 -0.664 1.00 0.00 C ATOM 27 C THR A 5 -24.825 12.701 -0.753 1.00 0.00 C ATOM 28 O THR A 5 -23.952 12.441 -1.548 1.00 0.00 O ATOM 29 H THR A 5 -27.057 11.905 1.375 1.00 0.00 H ATOM 30 HA THR A 5 -26.020 10.961 -1.243 1.00 0.00 H ATOM 31 N SER A 6 -24.722 13.701 0.092 1.00 0.00 N ATOM 32 CA SER A 6 -23.534 14.613 0.167 1.00 0.00 C ATOM 33 C SER A 6 -22.225 13.896 0.504 1.00 0.00 C ATOM 34 O SER A 6 -21.155 14.332 0.127 1.00 0.00 O ATOM 35 H SER A 6 -25.503 13.968 0.690 1.00 0.00 H ATOM 36 HA SER A 6 -23.426 15.156 -0.758 1.00 0.00 H ATOM 37 N ALA A 7 -22.289 12.830 1.249 1.00 0.00 N ATOM 38 CA ALA A 7 -21.013 12.160 1.631 1.00 0.00 C ATOM 39 C ALA A 7 -20.256 11.730 0.373 1.00 0.00 C ATOM 40 O ALA A 7 -19.049 11.851 0.298 1.00 0.00 O ATOM 41 H ALA A 7 -23.205 12.472 1.520 1.00 0.00 H ATOM 42 HA ALA A 7 -20.405 12.814 2.236 1.00 0.00 H ATOM 43 N VAL A 8 -20.933 11.167 -0.586 1.00 0.00 N ATOM 44 CA VAL A 8 -20.203 10.665 -1.789 1.00 0.00 C ATOM 45 C VAL A 8 -19.483 11.792 -2.554 1.00 0.00 C ATOM 46 O VAL A 8 -18.377 11.594 -3.014 1.00 0.00 O ATOM 47 H VAL A 8 -21.913 10.936 -0.429 1.00 0.00 H ATOM 48 HA VAL A 8 -19.483 9.922 -1.485 1.00 0.00 H ATOM 49 N GLU A 9 -20.017 12.987 -2.633 1.00 0.00 N ATOM 50 CA GLU A 9 -19.248 14.094 -3.291 1.00 0.00 C ATOM 51 C GLU A 9 -18.025 14.474 -2.436 1.00 0.00 C ATOM 52 O GLU A 9 -16.982 14.864 -2.924 1.00 0.00 O ATOM 53 H GLU A 9 -20.868 13.230 -2.131 1.00 0.00 H ATOM 54 HA GLU A 9 -18.941 13.804 -4.281 1.00 0.00 H ATOM 55 N SER A 10 -18.214 14.409 -1.141 1.00 0.00 N ATOM 56 CA SER A 10 -17.115 14.824 -0.221 1.00 0.00 C ATOM 57 C SER A 10 -15.865 13.987 -0.498 1.00 0.00 C ATOM 58 O SER A 10 -14.775 14.498 -0.572 1.00 0.00 O ATOM 59 H SER A 10 -19.145 14.107 -0.862 1.00 0.00 H ATOM 60 HA SER A 10 -16.900 15.874 -0.339 1.00 0.00 H ATOM 61 N ALA A 11 -16.014 12.701 -0.606 1.00 0.00 N ATOM 62 CA ALA A 11 -14.792 11.873 -0.837 1.00 0.00 C ATOM 63 C ALA A 11 -14.156 12.248 -2.184 1.00 0.00 C ATOM 64 O ALA A 11 -12.965 12.463 -2.286 1.00 0.00 O ATOM 65 H ALA A 11 -16.941 12.328 -0.402 1.00 0.00 H ATOM 66 HA ALA A 11 -14.086 12.006 -0.031 1.00 0.00 H ATOM 67 N ILE A 12 -14.952 12.325 -3.210 1.00 0.00 N ATOM 68 CA ILE A 12 -14.356 12.690 -4.532 1.00 0.00 C ATOM 69 C ILE A 12 -13.760 14.106 -4.438 1.00 0.00 C ATOM 70 O ILE A 12 -12.627 14.355 -4.805 1.00 0.00 O ATOM 71 H ILE A 12 -15.930 12.088 -3.037 1.00 0.00 H ATOM 72 HA ILE A 12 -13.592 11.981 -4.812 1.00 0.00 H ATOM 73 N THR A 13 -14.548 15.026 -3.949 1.00 0.00 N ATOM 74 CA THR A 13 -14.053 16.435 -3.832 1.00 0.00 C ATOM 75 C THR A 13 -12.842 16.484 -2.890 1.00 0.00 C ATOM 76 O THR A 13 -11.840 17.121 -3.157 1.00 0.00 O ATOM 77 H THR A 13 -15.501 14.726 -3.741 1.00 0.00 H ATOM 78 HA THR A 13 -13.800 16.831 -4.802 1.00 0.00 H ATOM 79 N ASP A 14 -12.961 15.808 -1.785 1.00 0.00 N ATOM 80 CA ASP A 14 -11.838 15.803 -0.800 1.00 0.00 C ATOM 81 C ASP A 14 -10.801 14.730 -1.132 1.00 0.00 C ATOM 82 O ASP A 14 -10.693 13.741 -0.434 1.00 0.00 O ATOM 83 H ASP A 14 -13.856 15.342 -1.640 1.00 0.00 H ATOM 84 HA ASP A 14 -11.371 16.773 -0.769 1.00 0.00 H ATOM 85 N GLY A 15 -10.016 14.905 -2.155 1.00 0.00 N ATOM 86 CA GLY A 15 -8.994 13.858 -2.430 1.00 0.00 C ATOM 87 C GLY A 15 -8.044 13.802 -1.230 1.00 0.00 C ATOM 88 O GLY A 15 -7.633 12.749 -0.782 1.00 0.00 O ATOM 89 H GLY A 15 -10.122 15.732 -2.745 1.00 0.00 H ATOM 90 HA2 GLY A 15 -9.481 12.901 -2.559 1.00 0.00 H ATOM 91 HA3 GLY A 15 -8.439 14.111 -3.319 1.00 0.00 H ATOM 92 N GLN A 16 -7.604 14.954 -0.800 1.00 0.00 N ATOM 93 CA GLN A 16 -6.566 14.985 0.273 1.00 0.00 C ATOM 94 C GLN A 16 -7.100 14.561 1.645 1.00 0.00 C ATOM 95 O GLN A 16 -7.832 15.264 2.313 1.00 0.00 O ATOM 96 H GLN A 16 -7.831 15.765 -1.374 1.00 0.00 H ATOM 97 HA GLN A 16 -5.721 14.377 -0.004 1.00 0.00 H ATOM 98 N GLY A 17 -6.667 13.399 2.055 1.00 0.00 N ATOM 99 CA GLY A 17 -7.040 12.841 3.384 1.00 0.00 C ATOM 100 C GLY A 17 -5.979 13.241 4.417 1.00 0.00 C ATOM 101 O GLY A 17 -5.031 13.937 4.111 1.00 0.00 O ATOM 102 H GLY A 17 -6.053 12.878 1.431 1.00 0.00 H ATOM 103 HA2 GLY A 17 -8.002 13.231 3.682 1.00 0.00 H ATOM 104 HA3 GLY A 17 -7.090 11.764 3.322 1.00 0.00 H ATOM 105 N ASP A 18 -6.091 12.743 5.616 1.00 0.00 N ATOM 106 CA ASP A 18 -5.034 13.042 6.625 1.00 0.00 C ATOM 107 C ASP A 18 -3.846 12.120 6.329 1.00 0.00 C ATOM 108 O ASP A 18 -3.771 11.014 6.825 1.00 0.00 O ATOM 109 H ASP A 18 -6.858 12.097 5.806 1.00 0.00 H ATOM 110 HA ASP A 18 -4.737 14.078 6.573 1.00 0.00 H ATOM 111 N MET A 19 -2.944 12.552 5.477 1.00 0.00 N ATOM 112 CA MET A 19 -1.761 11.706 5.073 1.00 0.00 C ATOM 113 C MET A 19 -2.169 10.339 4.450 1.00 0.00 C ATOM 114 O MET A 19 -1.330 9.618 3.948 1.00 0.00 O ATOM 115 H MET A 19 -3.064 13.468 5.043 1.00 0.00 H ATOM 116 HA MET A 19 -1.148 12.254 4.373 1.00 0.00 H ATOM 117 N LYS A 20 -3.433 10.000 4.428 1.00 0.00 N ATOM 118 CA LYS A 20 -3.880 8.727 3.794 1.00 0.00 C ATOM 119 C LYS A 20 -3.559 8.685 2.295 1.00 0.00 C ATOM 120 O LYS A 20 -3.286 7.643 1.735 1.00 0.00 O ATOM 121 H LYS A 20 -4.128 10.639 4.770 1.00 0.00 H ATOM 122 HA LYS A 20 -3.424 7.886 4.292 1.00 0.00 H ATOM 123 N ALA A 21 -3.653 9.814 1.637 1.00 0.00 N ATOM 124 CA ALA A 21 -3.407 9.791 0.163 1.00 0.00 C ATOM 125 C ALA A 21 -1.937 9.522 -0.177 1.00 0.00 C ATOM 126 O ALA A 21 -1.621 8.539 -0.817 1.00 0.00 O ATOM 127 H ALA A 21 -3.863 10.654 2.173 1.00 0.00 H ATOM 128 HA ALA A 21 -4.034 9.050 -0.305 1.00 0.00 H ATOM 129 N ILE A 22 -1.021 10.347 0.264 1.00 0.00 N ATOM 130 CA ILE A 22 0.423 10.089 -0.016 1.00 0.00 C ATOM 131 C ILE A 22 0.949 8.881 0.760 1.00 0.00 C ATOM 132 O ILE A 22 1.797 8.140 0.303 1.00 0.00 O ATOM 133 H ILE A 22 -1.247 11.177 0.813 1.00 0.00 H ATOM 134 HA ILE A 22 0.571 9.932 -1.071 1.00 0.00 H ATOM 135 N GLY A 23 0.454 8.709 1.954 1.00 0.00 N ATOM 136 CA GLY A 23 0.911 7.589 2.821 1.00 0.00 C ATOM 137 C GLY A 23 0.646 6.231 2.182 1.00 0.00 C ATOM 138 O GLY A 23 1.419 5.304 2.333 1.00 0.00 O ATOM 139 H GLY A 23 -0.280 9.336 2.281 1.00 0.00 H ATOM 140 HA2 GLY A 23 1.970 7.693 2.997 1.00 0.00 H ATOM 141 HA3 GLY A 23 0.391 7.641 3.764 1.00 0.00 H ATOM 142 N GLY A 24 -0.445 6.090 1.486 1.00 0.00 N ATOM 143 CA GLY A 24 -0.786 4.794 0.844 1.00 0.00 C ATOM 144 C GLY A 24 0.251 4.342 -0.182 1.00 0.00 C ATOM 145 O GLY A 24 0.530 3.166 -0.301 1.00 0.00 O ATOM 146 H GLY A 24 -1.094 6.862 1.335 1.00 0.00 H ATOM 147 HA2 GLY A 24 -0.866 4.039 1.611 1.00 0.00 H ATOM 148 HA3 GLY A 24 -1.742 4.891 0.353 1.00 0.00 H ATOM 149 N TYR A 25 0.872 5.247 -0.890 1.00 0.00 N ATOM 150 CA TYR A 25 1.934 4.850 -1.855 1.00 0.00 C ATOM 151 C TYR A 25 3.171 4.313 -1.132 1.00 0.00 C ATOM 152 O TYR A 25 3.820 3.379 -1.563 1.00 0.00 O ATOM 153 H TYR A 25 0.783 6.242 -0.685 1.00 0.00 H ATOM 154 HA TYR A 25 1.554 4.106 -2.536 1.00 0.00 H ATOM 155 N ILE A 26 3.508 4.950 -0.038 1.00 0.00 N ATOM 156 CA ILE A 26 4.715 4.562 0.747 1.00 0.00 C ATOM 157 C ILE A 26 4.628 3.147 1.320 1.00 0.00 C ATOM 158 O ILE A 26 5.577 2.392 1.257 1.00 0.00 O ATOM 159 H ILE A 26 2.910 5.705 0.295 1.00 0.00 H ATOM 160 HA ILE A 26 5.595 4.648 0.133 1.00 0.00 H ATOM 161 N VAL A 27 3.500 2.757 1.851 1.00 0.00 N ATOM 162 CA VAL A 27 3.377 1.373 2.385 1.00 0.00 C ATOM 163 C VAL A 27 3.435 0.358 1.248 1.00 0.00 C ATOM 164 O VAL A 27 4.002 -0.711 1.363 1.00 0.00 O ATOM 165 H VAL A 27 2.676 3.358 1.844 1.00 0.00 H ATOM 166 HA VAL A 27 4.162 1.179 3.099 1.00 0.00 H ATOM 167 N GLY A 28 2.803 0.691 0.155 1.00 0.00 N ATOM 168 CA GLY A 28 2.756 -0.239 -1.003 1.00 0.00 C ATOM 169 C GLY A 28 4.163 -0.598 -1.482 1.00 0.00 C ATOM 170 O GLY A 28 4.423 -1.729 -1.839 1.00 0.00 O ATOM 171 H GLY A 28 2.331 1.594 0.117 1.00 0.00 H ATOM 172 HA2 GLY A 28 2.242 -1.142 -0.709 1.00 0.00 H ATOM 173 HA3 GLY A 28 2.217 0.229 -1.812 1.00 0.00 H ATOM 174 N ALA A 29 5.080 0.335 -1.507 1.00 0.00 N ATOM 175 CA ALA A 29 6.459 0.016 -1.972 1.00 0.00 C ATOM 176 C ALA A 29 7.178 -0.954 -1.033 1.00 0.00 C ATOM 177 O ALA A 29 7.967 -1.771 -1.464 1.00 0.00 O ATOM 178 H ALA A 29 4.901 1.295 -1.215 1.00 0.00 H ATOM 179 HA ALA A 29 6.432 -0.386 -2.971 1.00 0.00 H ATOM 180 N LEU A 30 6.927 -0.870 0.246 1.00 0.00 N ATOM 181 CA LEU A 30 7.621 -1.794 1.185 1.00 0.00 C ATOM 182 C LEU A 30 7.266 -3.247 0.881 1.00 0.00 C ATOM 183 O LEU A 30 8.097 -4.128 0.981 1.00 0.00 O ATOM 184 H LEU A 30 6.240 -0.205 0.596 1.00 0.00 H ATOM 185 HA LEU A 30 8.689 -1.653 1.121 1.00 0.00 H ATOM 186 N VAL A 31 6.045 -3.512 0.505 1.00 0.00 N ATOM 187 CA VAL A 31 5.636 -4.906 0.188 1.00 0.00 C ATOM 188 C VAL A 31 6.364 -5.456 -1.040 1.00 0.00 C ATOM 189 O VAL A 31 6.732 -6.612 -1.082 1.00 0.00 O ATOM 190 H VAL A 31 5.339 -2.783 0.396 1.00 0.00 H ATOM 191 HA VAL A 31 5.814 -5.545 1.038 1.00 0.00 H ATOM 192 N ILE A 32 6.598 -4.639 -2.035 1.00 0.00 N ATOM 193 CA ILE A 32 7.328 -5.151 -3.227 1.00 0.00 C ATOM 194 C ILE A 32 8.734 -5.596 -2.824 1.00 0.00 C ATOM 195 O ILE A 32 9.215 -6.632 -3.231 1.00 0.00 O ATOM 196 H ILE A 32 6.366 -3.649 -1.948 1.00 0.00 H ATOM 197 HA ILE A 32 6.788 -5.972 -3.674 1.00 0.00 H ATOM 198 N LEU A 33 9.407 -4.790 -2.047 1.00 0.00 N ATOM 199 CA LEU A 33 10.799 -5.126 -1.630 1.00 0.00 C ATOM 200 C LEU A 33 10.865 -6.425 -0.826 1.00 0.00 C ATOM 201 O LEU A 33 11.812 -7.177 -0.946 1.00 0.00 O ATOM 202 H LEU A 33 9.000 -3.902 -1.763 1.00 0.00 H ATOM 203 HA LEU A 33 11.423 -5.220 -2.504 1.00 0.00 H ATOM 204 N ALA A 34 9.889 -6.718 -0.011 1.00 0.00 N ATOM 205 CA ALA A 34 9.952 -7.985 0.767 1.00 0.00 C ATOM 206 C ALA A 34 9.957 -9.172 -0.197 1.00 0.00 C ATOM 207 O ALA A 34 10.578 -10.187 0.046 1.00 0.00 O ATOM 208 H ALA A 34 9.081 -6.105 0.099 1.00 0.00 H ATOM 209 HA ALA A 34 10.828 -8.001 1.396 1.00 0.00 H ATOM 210 N VAL A 35 9.250 -9.049 -1.285 1.00 0.00 N ATOM 211 CA VAL A 35 9.181 -10.159 -2.275 1.00 0.00 C ATOM 212 C VAL A 35 10.571 -10.505 -2.816 1.00 0.00 C ATOM 213 O VAL A 35 10.872 -11.658 -3.054 1.00 0.00 O ATOM 214 H VAL A 35 8.713 -8.198 -1.454 1.00 0.00 H ATOM 215 HA VAL A 35 8.737 -11.030 -1.818 1.00 0.00 H ATOM 216 N ALA A 36 11.430 -9.538 -3.025 1.00 0.00 N ATOM 217 CA ALA A 36 12.786 -9.860 -3.558 1.00 0.00 C ATOM 218 C ALA A 36 13.534 -10.785 -2.591 1.00 0.00 C ATOM 219 O ALA A 36 14.337 -11.602 -2.999 1.00 0.00 O ATOM 220 H ALA A 36 11.202 -8.565 -2.819 1.00 0.00 H ATOM 221 HA ALA A 36 12.711 -10.312 -4.534 1.00 0.00 H ATOM 222 N GLY A 37 13.333 -10.617 -1.311 1.00 0.00 N ATOM 223 CA GLY A 37 14.079 -11.428 -0.307 1.00 0.00 C ATOM 224 C GLY A 37 13.958 -12.924 -0.602 1.00 0.00 C ATOM 225 O GLY A 37 14.853 -13.690 -0.302 1.00 0.00 O ATOM 226 H GLY A 37 12.756 -9.851 -0.969 1.00 0.00 H ATOM 227 HA2 GLY A 37 15.119 -11.141 -0.330 1.00 0.00 H ATOM 228 HA3 GLY A 37 13.680 -11.229 0.676 1.00 0.00 H ATOM 229 N LEU A 38 12.871 -13.366 -1.156 1.00 0.00 N ATOM 230 CA LEU A 38 12.727 -14.827 -1.425 1.00 0.00 C ATOM 231 C LEU A 38 13.901 -15.328 -2.283 1.00 0.00 C ATOM 232 O LEU A 38 14.313 -16.457 -2.166 1.00 0.00 O ATOM 233 H LEU A 38 12.103 -12.738 -1.384 1.00 0.00 H ATOM 234 HA LEU A 38 12.687 -15.373 -0.496 1.00 0.00 H ATOM 235 N ILE A 39 14.415 -14.521 -3.167 1.00 0.00 N ATOM 236 CA ILE A 39 15.536 -15.016 -4.038 1.00 0.00 C ATOM 237 C ILE A 39 16.657 -15.591 -3.145 1.00 0.00 C ATOM 238 O ILE A 39 17.204 -16.637 -3.434 1.00 0.00 O ATOM 239 H ILE A 39 13.995 -13.601 -3.279 1.00 0.00 H ATOM 240 HA ILE A 39 15.176 -15.768 -4.722 1.00 0.00 H ATOM 241 N TYR A 40 16.992 -14.944 -2.062 1.00 0.00 N ATOM 242 CA TYR A 40 18.065 -15.484 -1.156 1.00 0.00 C ATOM 243 C TYR A 40 17.663 -16.875 -0.631 1.00 0.00 C ATOM 244 O TYR A 40 18.499 -17.722 -0.387 1.00 0.00 O ATOM 245 H TYR A 40 16.568 -14.044 -1.847 1.00 0.00 H ATOM 246 HA TYR A 40 19.006 -15.541 -1.682 1.00 0.00 H ATOM 247 N SER A 41 16.389 -17.109 -0.471 1.00 0.00 N ATOM 248 CA SER A 41 15.833 -18.417 0.019 1.00 0.00 C ATOM 249 C SER A 41 16.288 -19.606 -0.836 1.00 0.00 C ATOM 250 O SER A 41 16.326 -20.721 -0.369 1.00 0.00 O ATOM 251 H SER A 41 15.681 -16.413 -0.698 1.00 0.00 H ATOM 252 HA SER A 41 16.129 -18.574 1.045 1.00 0.00 H ATOM 253 N MET A 42 16.674 -19.388 -2.062 1.00 0.00 N ATOM 254 CA MET A 42 17.171 -20.537 -2.879 1.00 0.00 C ATOM 255 C MET A 42 18.354 -21.175 -2.133 1.00 0.00 C ATOM 256 O MET A 42 18.556 -22.372 -2.151 1.00 0.00 O ATOM 257 H MET A 42 16.828 -18.429 -2.374 1.00 0.00 H ATOM 258 HA MET A 42 16.387 -21.255 -3.053 1.00 0.00 H ATOM 259 N LEU A 43 19.115 -20.354 -1.460 1.00 0.00 N ATOM 260 CA LEU A 43 20.292 -20.823 -0.664 1.00 0.00 C ATOM 261 C LEU A 43 19.858 -21.804 0.438 1.00 0.00 C ATOM 262 O LEU A 43 20.558 -22.748 0.745 1.00 0.00 O ATOM 263 H LEU A 43 18.890 -19.363 -1.448 1.00 0.00 H ATOM 264 HA LEU A 43 21.005 -21.302 -1.320 1.00 0.00 H ATOM 265 N ARG A 44 18.677 -21.632 0.973 1.00 0.00 N ATOM 266 CA ARG A 44 18.089 -22.563 1.993 1.00 0.00 C ATOM 267 C ARG A 44 17.904 -23.980 1.425 1.00 0.00 C ATOM 268 O ARG A 44 17.927 -24.957 2.145 1.00 0.00 O ATOM 269 H ARG A 44 18.015 -20.947 0.612 1.00 0.00 H ATOM 270 HA ARG A 44 18.725 -22.600 2.864 1.00 0.00 H ATOM 271 N LYS A 45 17.736 -24.078 0.129 1.00 0.00 N ATOM 272 CA LYS A 45 17.559 -25.407 -0.536 1.00 0.00 C ATOM 273 C LYS A 45 16.406 -26.210 0.101 1.00 0.00 C ATOM 274 O LYS A 45 15.292 -26.173 -0.383 1.00 0.00 O ATOM 275 H LYS A 45 17.900 -23.242 -0.428 1.00 0.00 H ATOM 276 HA LYS A 45 17.372 -25.268 -1.589 1.00 0.00 H ATOM 277 N ALA A 46 16.641 -26.934 1.166 1.00 0.00 N ATOM 278 CA ALA A 46 15.531 -27.716 1.789 1.00 0.00 C ATOM 279 C ALA A 46 15.342 -27.306 3.253 1.00 0.00 C ATOM 280 H ALA A 46 17.572 -26.968 1.573 1.00 0.00 H ATOM 281 HA ALA A 46 14.616 -27.573 1.237 1.00 0.00 H TER 282 ALA A 46