ATOM 1 N ALA A 1 35.560 -15.263 23.077 1.00 0.00 N ATOM 2 CA ALA A 1 34.893 -15.563 24.328 1.00 0.00 C ATOM 3 C ALA A 1 34.510 -14.262 25.018 1.00 0.00 C ATOM 4 O ALA A 1 34.794 -13.180 24.509 1.00 0.00 O ATOM 5 CB ALA A 1 35.824 -16.392 25.209 1.00 0.00 C ATOM 6 HA ALA A 1 33.990 -16.138 24.125 1.00 0.00 H ATOM 7 N ASP A 2 33.863 -14.370 26.181 1.00 0.00 N ATOM 8 CA ASP A 2 33.444 -13.205 26.935 1.00 0.00 C ATOM 9 C ASP A 2 34.646 -12.316 27.224 1.00 0.00 C ATOM 10 O ASP A 2 34.652 -11.142 26.862 1.00 0.00 O ATOM 11 CB ASP A 2 32.779 -13.654 28.233 1.00 0.00 C ATOM 12 H ASP A 2 33.654 -15.284 26.556 1.00 0.00 H ATOM 13 HA ASP A 2 32.722 -12.642 26.344 1.00 0.00 H ATOM 14 N THR A 3 35.665 -12.881 27.876 1.00 0.00 N ATOM 15 CA THR A 3 36.864 -12.140 28.211 1.00 0.00 C ATOM 16 C THR A 3 37.469 -11.536 26.952 1.00 0.00 C ATOM 17 O THR A 3 37.673 -10.326 26.880 1.00 0.00 O ATOM 18 CB THR A 3 37.860 -13.070 28.897 1.00 0.00 C ATOM 19 H THR A 3 35.609 -13.853 28.145 1.00 0.00 H ATOM 20 HA THR A 3 36.602 -11.334 28.897 1.00 0.00 H ATOM 21 N LYS A 4 37.753 -12.382 25.960 1.00 0.00 N ATOM 22 CA LYS A 4 38.331 -11.932 24.709 1.00 0.00 C ATOM 23 C LYS A 4 37.453 -10.851 24.095 1.00 0.00 C ATOM 24 O LYS A 4 37.957 -9.841 23.608 1.00 0.00 O ATOM 25 CB LYS A 4 38.468 -13.119 23.760 1.00 0.00 C ATOM 26 H LYS A 4 37.564 -13.368 26.072 1.00 0.00 H ATOM 27 HA LYS A 4 39.321 -11.519 24.902 1.00 0.00 H ATOM 28 N GLU A 5 36.136 -11.062 24.126 1.00 0.00 N ATOM 29 CA GLU A 5 35.192 -10.111 23.575 1.00 0.00 C ATOM 30 C GLU A 5 35.095 -8.894 24.485 1.00 0.00 C ATOM 31 O GLU A 5 35.102 -7.760 24.012 1.00 0.00 O ATOM 32 CB GLU A 5 33.829 -10.780 23.424 1.00 0.00 C ATOM 33 H GLU A 5 35.774 -11.906 24.547 1.00 0.00 H ATOM 34 HA GLU A 5 35.540 -9.796 22.591 1.00 0.00 H ATOM 35 N VAL A 6 35.011 -9.133 25.796 1.00 0.00 N ATOM 36 CA VAL A 6 34.908 -8.063 26.768 1.00 0.00 C ATOM 37 C VAL A 6 36.152 -7.189 26.729 1.00 0.00 C ATOM 38 O VAL A 6 36.054 -5.970 26.848 1.00 0.00 O ATOM 39 CB VAL A 6 34.708 -8.658 28.159 1.00 0.00 C ATOM 40 H VAL A 6 35.020 -10.085 26.134 1.00 0.00 H ATOM 41 HA VAL A 6 34.047 -7.441 26.521 1.00 0.00 H ATOM 42 N LEU A 7 37.324 -7.805 26.556 1.00 0.00 N ATOM 43 CA LEU A 7 38.569 -7.067 26.502 1.00 0.00 C ATOM 44 C LEU A 7 38.669 -6.345 25.168 1.00 0.00 C ATOM 45 O LEU A 7 38.918 -5.144 25.137 1.00 0.00 O ATOM 46 CB LEU A 7 39.741 -8.027 26.692 1.00 0.00 C ATOM 47 H LEU A 7 37.363 -8.809 26.444 1.00 0.00 H ATOM 48 HA LEU A 7 38.582 -6.322 27.298 1.00 0.00 H ATOM 49 N GLU A 8 38.483 -7.086 24.073 1.00 0.00 N ATOM 50 CA GLU A 8 38.535 -6.524 22.736 1.00 0.00 C ATOM 51 C GLU A 8 37.622 -5.310 22.630 1.00 0.00 C ATOM 52 O GLU A 8 38.011 -4.287 22.070 1.00 0.00 O ATOM 53 CB GLU A 8 38.139 -7.592 21.720 1.00 0.00 C ATOM 54 H GLU A 8 38.334 -8.078 24.174 1.00 0.00 H ATOM 55 HA GLU A 8 39.556 -6.199 22.532 1.00 0.00 H ATOM 56 N ALA A 9 36.408 -5.413 23.176 1.00 0.00 N ATOM 57 CA ALA A 9 35.472 -4.311 23.152 1.00 0.00 C ATOM 58 C ALA A 9 36.107 -3.176 23.929 1.00 0.00 C ATOM 59 O ALA A 9 36.076 -2.025 23.497 1.00 0.00 O ATOM 60 CB ALA A 9 34.149 -4.741 23.779 1.00 0.00 C ATOM 61 H ALA A 9 36.128 -6.260 23.644 1.00 0.00 H ATOM 62 HA ALA A 9 35.308 -3.986 22.125 1.00 0.00 H ATOM 63 N ARG A 10 36.704 -3.510 25.075 1.00 0.00 N ATOM 64 CA ARG A 10 37.387 -2.532 25.890 1.00 0.00 C ATOM 65 C ARG A 10 38.499 -1.909 25.060 1.00 0.00 C ATOM 66 O ARG A 10 38.867 -0.758 25.282 1.00 0.00 O ATOM 67 CB ARG A 10 37.952 -3.212 27.134 1.00 0.00 C ATOM 68 H ARG A 10 36.694 -4.467 25.401 1.00 0.00 H ATOM 69 HA ARG A 10 36.684 -1.756 26.193 1.00 0.00 H ATOM 70 N GLU A 11 39.027 -2.664 24.090 1.00 0.00 N ATOM 71 CA GLU A 11 40.078 -2.156 23.233 1.00 0.00 C ATOM 72 C GLU A 11 39.484 -1.036 22.397 1.00 0.00 C ATOM 73 O GLU A 11 40.125 -0.015 22.161 1.00 0.00 O ATOM 74 CB GLU A 11 40.610 -3.280 22.348 1.00 0.00 C ATOM 75 H GLU A 11 38.686 -3.608 23.931 1.00 0.00 H ATOM 76 HA GLU A 11 40.890 -1.762 23.845 1.00 0.00 H ATOM 77 N ALA A 12 38.237 -1.237 21.968 1.00 0.00 N ATOM 78 CA ALA A 12 37.519 -0.259 21.173 1.00 0.00 C ATOM 79 C ALA A 12 37.254 0.951 22.055 1.00 0.00 C ATOM 80 O ALA A 12 37.461 2.089 21.641 1.00 0.00 O ATOM 81 CB ALA A 12 36.205 -0.869 20.694 1.00 0.00 C ATOM 82 H ALA A 12 37.767 -2.102 22.190 1.00 0.00 H ATOM 83 HA ALA A 12 38.108 0.027 20.297 1.00 0.00 H ATOM 84 N TYR A 13 36.803 0.689 23.285 1.00 0.00 N ATOM 85 CA TYR A 13 36.525 1.737 24.244 1.00 0.00 C ATOM 86 C TYR A 13 37.804 2.512 24.525 1.00 0.00 C ATOM 87 O TYR A 13 37.751 3.663 24.951 1.00 0.00 O ATOM 88 CB TYR A 13 35.973 1.119 25.525 1.00 0.00 C ATOM 89 H TYR A 13 36.656 -0.269 23.569 1.00 0.00 H ATOM 90 HA TYR A 13 35.781 2.416 23.828 1.00 0.00 H ATOM 91 N PHE A 14 38.955 1.879 24.274 1.00 0.00 N ATOM 92 CA PHE A 14 40.245 2.507 24.479 1.00 0.00 C ATOM 93 C PHE A 14 40.525 3.405 23.285 1.00 0.00 C ATOM 94 O PHE A 14 40.985 4.533 23.442 1.00 0.00 O ATOM 95 CB PHE A 14 41.318 1.430 24.612 1.00 0.00 C ATOM 96 H PHE A 14 38.950 0.945 23.891 1.00 0.00 H ATOM 97 HA PHE A 14 40.227 3.106 25.390 1.00 0.00 H ATOM 98 N LYS A 15 40.232 2.895 22.086 1.00 0.00 N ATOM 99 CA LYS A 15 40.426 3.644 20.862 1.00 0.00 C ATOM 100 C LYS A 15 39.477 4.834 20.846 1.00 0.00 C ATOM 101 O LYS A 15 39.726 5.818 20.154 1.00 0.00 O ATOM 102 CB LYS A 15 40.173 2.733 19.664 1.00 0.00 C ATOM 103 H LYS A 15 39.859 1.959 22.017 1.00 0.00 H ATOM 104 HA LYS A 15 41.454 4.006 20.821 1.00 0.00 H ATOM 105 N SER A 16 38.387 4.741 21.612 1.00 0.00 N ATOM 106 CA SER A 16 37.415 5.812 21.695 1.00 0.00 C ATOM 107 C SER A 16 37.974 6.929 22.565 1.00 0.00 C ATOM 108 O SER A 16 38.218 8.031 22.080 1.00 0.00 O ATOM 109 CB SER A 16 36.110 5.273 22.275 1.00 0.00 C ATOM 110 H SER A 16 38.224 3.905 22.155 1.00 0.00 H ATOM 111 HA SER A 16 37.225 6.201 20.695 1.00 0.00 H ATOM 112 N LEU A 17 38.174 6.642 23.853 1.00 0.00 N ATOM 113 CA LEU A 17 38.712 7.616 24.783 1.00 0.00 C ATOM 114 C LEU A 17 40.055 8.121 24.274 1.00 0.00 C ATOM 115 O LEU A 17 40.369 9.301 24.407 1.00 0.00 O ATOM 116 CB LEU A 17 38.862 6.973 26.158 1.00 0.00 C ATOM 117 H LEU A 17 37.940 5.723 24.204 1.00 0.00 H ATOM 118 HA LEU A 17 38.022 8.456 24.859 1.00 0.00 H ATOM 119 N GLY A 18 40.844 7.221 23.682 1.00 0.00 N ATOM 120 CA GLY A 18 42.144 7.569 23.148 1.00 0.00 C ATOM 121 C GLY A 18 41.971 8.377 21.870 1.00 0.00 C ATOM 122 O GLY A 18 42.742 9.296 21.605 1.00 0.00 O ATOM 123 H GLY A 18 40.529 6.267 23.586 1.00 0.00 H ATOM 124 HA2 GLY A 18 42.695 8.159 23.880 1.00 0.00 H ATOM 125 HA3 GLY A 18 42.698 6.657 22.926 1.00 0.00 H ATOM 126 N GLY A 19 40.948 8.038 21.081 1.00 0.00 N ATOM 127 CA GLY A 19 40.670 8.735 19.842 1.00 0.00 C ATOM 128 C GLY A 19 40.282 10.170 20.159 1.00 0.00 C ATOM 129 O GLY A 19 40.734 11.101 19.495 1.00 0.00 O ATOM 130 H GLY A 19 40.332 7.282 21.348 1.00 0.00 H ATOM 131 HA2 GLY A 19 41.557 8.726 19.209 1.00 0.00 H ATOM 132 HA3 GLY A 19 39.847 8.241 19.325 1.00 0.00 H ATOM 133 N SER A 20 39.449 10.346 21.187 1.00 0.00 N ATOM 134 CA SER A 20 39.024 11.667 21.600 1.00 0.00 C ATOM 135 C SER A 20 40.275 12.457 21.969 1.00 0.00 C ATOM 136 O SER A 20 40.471 13.563 21.480 1.00 0.00 O ATOM 137 CB SER A 20 38.091 11.545 22.801 1.00 0.00 C ATOM 138 H SER A 20 39.117 9.542 21.702 1.00 0.00 H ATOM 139 HA SER A 20 38.483 12.162 20.782 1.00 0.00 H ATOM 140 N MET A 21 41.122 11.871 22.825 1.00 0.00 N ATOM 141 CA MET A 21 42.357 12.484 23.274 1.00 0.00 C ATOM 142 C MET A 21 43.175 13.069 22.126 1.00 0.00 C ATOM 143 O MET A 21 43.577 14.229 22.180 1.00 0.00 O ATOM 144 CB MET A 21 43.181 11.436 24.017 1.00 0.00 C ATOM 145 H MET A 21 40.903 10.963 23.201 1.00 0.00 H ATOM 146 HA MET A 21 42.108 13.267 23.984 1.00 0.00 H ATOM 147 N LYS A 22 43.432 12.262 21.094 1.00 0.00 N ATOM 148 CA LYS A 22 44.237 12.681 19.961 1.00 0.00 C ATOM 149 C LYS A 22 43.555 13.771 19.141 1.00 0.00 C ATOM 150 O LYS A 22 44.092 14.866 19.000 1.00 0.00 O ATOM 151 CB LYS A 22 44.535 11.468 19.084 1.00 0.00 C ATOM 152 H LYS A 22 43.071 11.320 21.099 1.00 0.00 H ATOM 153 HA LYS A 22 45.182 13.067 20.340 1.00 0.00 H ATOM 154 N ALA A 23 42.383 13.453 18.588 1.00 0.00 N ATOM 155 CA ALA A 23 41.642 14.396 17.764 1.00 0.00 C ATOM 156 C ALA A 23 41.434 15.705 18.519 1.00 0.00 C ATOM 157 O ALA A 23 41.556 16.790 17.957 1.00 0.00 O ATOM 158 CB ALA A 23 40.302 13.780 17.372 1.00 0.00 C ATOM 159 H ALA A 23 42.016 12.526 18.759 1.00 0.00 H ATOM 160 HA ALA A 23 42.216 14.596 16.860 1.00 0.00 H ATOM 161 N MET A 24 41.129 15.571 19.808 1.00 0.00 N ATOM 162 CA MET A 24 40.901 16.720 20.666 1.00 0.00 C ATOM 163 C MET A 24 42.193 17.500 20.868 1.00 0.00 C ATOM 164 O MET A 24 42.227 18.709 20.658 1.00 0.00 O ATOM 165 CB MET A 24 40.327 16.276 22.008 1.00 0.00 C ATOM 166 H MET A 24 41.073 14.625 20.153 1.00 0.00 H ATOM 167 HA MET A 24 40.177 17.375 20.183 1.00 0.00 H ATOM 168 N THR A 25 43.259 16.807 21.274 1.00 0.00 N ATOM 169 CA THR A 25 44.539 17.443 21.525 1.00 0.00 C ATOM 170 C THR A 25 45.069 18.153 20.284 1.00 0.00 C ATOM 171 O THR A 25 45.579 19.267 20.379 1.00 0.00 O ATOM 172 CB THR A 25 45.536 16.391 22.003 1.00 0.00 C ATOM 173 H THR A 25 43.183 15.810 21.418 1.00 0.00 H ATOM 174 HA THR A 25 44.416 18.185 22.315 1.00 0.00 H ATOM 175 N GLY A 26 44.946 17.515 19.118 1.00 0.00 N ATOM 176 CA GLY A 26 45.443 18.079 17.877 1.00 0.00 C ATOM 177 C GLY A 26 44.522 19.177 17.363 1.00 0.00 C ATOM 178 O GLY A 26 44.979 20.276 17.056 1.00 0.00 O ATOM 179 H GLY A 26 44.485 16.618 19.076 1.00 0.00 H ATOM 180 HA2 GLY A 26 46.437 18.494 18.044 1.00 0.00 H ATOM 181 HA3 GLY A 26 45.508 17.289 17.128 1.00 0.00 H ATOM 182 N VAL A 27 43.224 18.879 17.271 1.00 0.00 N ATOM 183 CA VAL A 27 42.259 19.845 16.789 1.00 0.00 C ATOM 184 C VAL A 27 42.283 21.062 17.701 1.00 0.00 C ATOM 185 O VAL A 27 42.488 22.182 17.241 1.00 0.00 O ATOM 186 CB VAL A 27 40.868 19.218 16.758 1.00 0.00 C ATOM 187 H VAL A 27 42.900 17.969 17.566 1.00 0.00 H ATOM 188 HA VAL A 27 42.533 20.151 15.780 1.00 0.00 H ATOM 189 N ALA A 28 42.082 20.834 19.001 1.00 0.00 N ATOM 190 CA ALA A 28 42.087 21.906 19.973 1.00 0.00 C ATOM 191 C ALA A 28 43.461 22.557 20.017 1.00 0.00 C ATOM 192 O ALA A 28 43.572 23.740 20.329 1.00 0.00 O ATOM 193 CB ALA A 28 41.702 21.361 21.346 1.00 0.00 C ATOM 194 H ALA A 28 41.920 19.892 19.327 1.00 0.00 H ATOM 195 HA ALA A 28 41.353 22.655 19.677 1.00 0.00 H ATOM 196 N LYS A 29 44.511 21.798 19.692 1.00 0.00 N ATOM 197 CA LYS A 29 45.859 22.330 19.700 1.00 0.00 C ATOM 198 C LYS A 29 45.927 23.494 18.724 1.00 0.00 C ATOM 199 O LYS A 29 45.951 24.644 19.158 1.00 0.00 O ATOM 200 CB LYS A 29 46.846 21.233 19.313 1.00 0.00 C ATOM 201 H LYS A 29 44.382 20.838 19.407 1.00 0.00 H ATOM 202 HA LYS A 29 46.097 22.690 20.700 1.00 0.00 H ATOM 203 N ALA A 30 45.989 23.160 17.427 1.00 0.00 N ATOM 204 CA ALA A 30 46.030 24.133 16.342 1.00 0.00 C ATOM 205 C ALA A 30 45.132 25.329 16.641 1.00 0.00 C ATOM 206 O ALA A 30 45.605 26.329 17.176 1.00 0.00 O ATOM 207 CB ALA A 30 45.611 23.457 15.040 1.00 0.00 C ATOM 208 H ALA A 30 46.079 22.178 17.203 1.00 0.00 H ATOM 209 HA ALA A 30 47.055 24.489 16.235 1.00 0.00 H ATOM 210 N PHE A 31 43.846 25.232 16.290 1.00 0.00 N ATOM 211 CA PHE A 31 42.867 26.268 16.562 1.00 0.00 C ATOM 212 C PHE A 31 41.537 25.558 16.762 1.00 0.00 C ATOM 213 O PHE A 31 40.958 25.604 17.845 1.00 0.00 O ATOM 214 CB PHE A 31 42.803 27.241 15.387 1.00 0.00 C ATOM 215 H PHE A 31 43.500 24.431 15.779 1.00 0.00 H ATOM 216 HA PHE A 31 43.118 26.809 17.474 1.00 0.00 H ATOM 217 N ASP A 32 41.073 24.890 15.704 1.00 0.00 N ATOM 218 CA ASP A 32 39.853 24.109 15.749 1.00 0.00 C ATOM 219 C ASP A 32 38.603 24.975 15.774 1.00 0.00 C ATOM 220 O ASP A 32 38.685 26.200 15.711 1.00 0.00 O ATOM 221 CB ASP A 32 39.886 23.182 16.961 1.00 0.00 C ATOM 222 H ASP A 32 41.581 24.933 14.833 1.00 0.00 H ATOM 223 HA ASP A 32 39.815 23.490 14.852 1.00 0.00 H ATOM 224 N ALA A 33 37.459 24.291 15.882 1.00 0.00 N ATOM 225 CA ALA A 33 36.133 24.883 15.903 1.00 0.00 C ATOM 226 C ALA A 33 35.184 23.794 15.430 1.00 0.00 C ATOM 227 O ALA A 33 34.454 23.202 16.223 1.00 0.00 O ATOM 228 CB ALA A 33 36.049 26.088 14.969 1.00 0.00 C ATOM 229 H ALA A 33 37.508 23.286 15.977 1.00 0.00 H ATOM 230 HA ALA A 33 35.877 25.181 16.921 1.00 0.00 H ATOM 231 N GLU A 34 35.226 23.527 14.123 1.00 0.00 N ATOM 232 CA GLU A 34 34.422 22.484 13.523 1.00 0.00 C ATOM 233 C GLU A 34 35.126 21.165 13.805 1.00 0.00 C ATOM 234 O GLU A 34 34.485 20.154 14.081 1.00 0.00 O ATOM 235 CB GLU A 34 34.302 22.730 12.022 1.00 0.00 C ATOM 236 H GLU A 34 35.854 24.059 13.537 1.00 0.00 H ATOM 237 HA GLU A 34 33.428 22.474 13.970 1.00 0.00 H ATOM 238 N ALA A 35 36.461 21.197 13.753 1.00 0.00 N ATOM 239 CA ALA A 35 37.272 20.027 14.016 1.00 0.00 C ATOM 240 C ALA A 35 37.177 19.670 15.492 1.00 0.00 C ATOM 241 O ALA A 35 36.794 18.553 15.836 1.00 0.00 O ATOM 242 CB ALA A 35 38.718 20.310 13.618 1.00 0.00 C ATOM 243 H ALA A 35 36.931 22.060 13.523 1.00 0.00 H ATOM 244 HA ALA A 35 36.898 19.192 13.424 1.00 0.00 H ATOM 245 N ALA A 36 37.530 20.613 16.371 1.00 0.00 N ATOM 246 CA ALA A 36 37.475 20.397 17.802 1.00 0.00 C ATOM 247 C ALA A 36 36.090 19.929 18.218 1.00 0.00 C ATOM 248 O ALA A 36 35.974 19.033 19.049 1.00 0.00 O ATOM 249 CB ALA A 36 37.848 21.690 18.520 1.00 0.00 C ATOM 250 H ALA A 36 37.873 21.515 16.075 1.00 0.00 H ATOM 251 HA ALA A 36 38.199 19.627 18.070 1.00 0.00 H ATOM 252 N LYS A 37 35.040 20.528 17.648 1.00 0.00 N ATOM 253 CA LYS A 37 33.680 20.130 17.964 1.00 0.00 C ATOM 254 C LYS A 37 33.533 18.659 17.604 1.00 0.00 C ATOM 255 O LYS A 37 32.910 17.887 18.329 1.00 0.00 O ATOM 256 CB LYS A 37 32.699 20.989 17.172 1.00 0.00 C ATOM 257 H LYS A 37 35.186 21.264 16.972 1.00 0.00 H ATOM 258 HA LYS A 37 33.499 20.263 19.031 1.00 0.00 H ATOM 259 N VAL A 38 34.135 18.284 16.475 1.00 0.00 N ATOM 260 CA VAL A 38 34.116 16.908 16.022 1.00 0.00 C ATOM 261 C VAL A 38 34.756 16.049 17.104 1.00 0.00 C ATOM 262 O VAL A 38 34.311 14.933 17.385 1.00 0.00 O ATOM 263 CB VAL A 38 34.883 16.792 14.707 1.00 0.00 C ATOM 264 H VAL A 38 34.624 18.992 15.945 1.00 0.00 H ATOM 265 HA VAL A 38 33.085 16.589 15.868 1.00 0.00 H ATOM 266 N GLU A 39 35.777 16.595 17.768 1.00 0.00 N ATOM 267 CA GLU A 39 36.456 15.877 18.819 1.00 0.00 C ATOM 268 C GLU A 39 35.441 15.758 19.936 1.00 0.00 C ATOM 269 O GLU A 39 35.326 14.708 20.554 1.00 0.00 O ATOM 270 CB GLU A 39 37.688 16.658 19.267 1.00 0.00 C ATOM 271 H GLU A 39 36.028 17.567 17.651 1.00 0.00 H ATOM 272 HA GLU A 39 36.747 14.887 18.469 1.00 0.00 H ATOM 273 N ALA A 40 34.716 16.855 20.176 1.00 0.00 N ATOM 274 CA ALA A 40 33.663 16.903 21.170 1.00 0.00 C ATOM 275 C ALA A 40 32.674 15.772 20.925 1.00 0.00 C ATOM 276 O ALA A 40 32.255 15.115 21.872 1.00 0.00 O ATOM 277 CB ALA A 40 32.964 18.258 21.106 1.00 0.00 C ATOM 278 H ALA A 40 34.957 17.703 19.689 1.00 0.00 H ATOM 279 HA ALA A 40 34.104 16.779 22.159 1.00 0.00 H ATOM 280 N ALA A 41 32.293 15.557 19.661 1.00 0.00 N ATOM 281 CA ALA A 41 31.385 14.476 19.311 1.00 0.00 C ATOM 282 C ALA A 41 31.988 13.185 19.846 1.00 0.00 C ATOM 283 O ALA A 41 31.293 12.338 20.406 1.00 0.00 O ATOM 284 CB ALA A 41 31.218 14.417 17.796 1.00 0.00 C ATOM 285 H ALA A 41 32.637 16.166 18.933 1.00 0.00 H ATOM 286 HA ALA A 41 30.415 14.648 19.778 1.00 0.00 H ATOM 287 N LYS A 42 33.308 13.075 19.698 1.00 0.00 N ATOM 288 CA LYS A 42 34.023 11.924 20.221 1.00 0.00 C ATOM 289 C LYS A 42 33.865 11.926 21.743 1.00 0.00 C ATOM 290 O LYS A 42 33.555 10.901 22.353 1.00 0.00 O ATOM 291 CB LYS A 42 35.493 12.008 19.822 1.00 0.00 C ATOM 292 H LYS A 42 33.794 13.849 19.253 1.00 0.00 H ATOM 293 HA LYS A 42 33.592 11.010 19.813 1.00 0.00 H ATOM 294 N LEU A 43 34.066 13.106 22.340 1.00 0.00 N ATOM 295 CA LEU A 43 33.959 13.309 23.769 1.00 0.00 C ATOM 296 C LEU A 43 32.642 12.752 24.275 1.00 0.00 C ATOM 297 O LEU A 43 32.656 11.847 25.098 1.00 0.00 O ATOM 298 CB LEU A 43 34.071 14.799 24.080 1.00 0.00 C ATOM 299 H LEU A 43 34.310 13.904 21.783 1.00 0.00 H ATOM 300 HA LEU A 43 34.776 12.782 24.262 1.00 0.00 H ATOM 301 N GLU A 44 31.522 13.307 23.799 1.00 0.00 N ATOM 302 CA GLU A 44 30.192 12.865 24.175 1.00 0.00 C ATOM 303 C GLU A 44 30.058 11.347 24.120 1.00 0.00 C ATOM 304 O GLU A 44 29.505 10.750 25.041 1.00 0.00 O ATOM 305 CB GLU A 44 29.171 13.520 23.249 1.00 0.00 C ATOM 306 H GLU A 44 31.577 14.106 23.190 1.00 0.00 H ATOM 307 HA GLU A 44 29.992 13.198 25.192 1.00 0.00 H ATOM 308 N LYS A 45 30.555 10.727 23.044 1.00 0.00 N ATOM 309 CA LYS A 45 30.486 9.282 22.894 1.00 0.00 C ATOM 310 C LYS A 45 31.101 8.621 24.122 1.00 0.00 C ATOM 311 O LYS A 45 30.592 7.623 24.625 1.00 0.00 O ATOM 312 CB LYS A 45 31.226 8.867 21.626 1.00 0.00 C ATOM 313 H LYS A 45 30.999 11.269 22.313 1.00 0.00 H ATOM 314 HA LYS A 45 29.441 8.982 22.811 1.00 0.00 H ATOM 315 N ILE A 46 32.196 9.211 24.602 1.00 0.00 N ATOM 316 CA ILE A 46 32.870 8.711 25.789 1.00 0.00 C ATOM 317 C ILE A 46 32.067 9.078 27.039 1.00 0.00 C ATOM 318 O ILE A 46 31.952 8.281 27.968 1.00 0.00 O ATOM 319 CB ILE A 46 34.275 9.303 25.858 1.00 0.00 C ATOM 320 H ILE A 46 32.532 10.034 24.111 1.00 0.00 H ATOM 321 HA ILE A 46 32.947 7.625 25.724 1.00 0.00 H ATOM 322 N LEU A 47 31.518 10.295 27.036 1.00 0.00 N ATOM 323 CA LEU A 47 30.739 10.828 28.140 1.00 0.00 C ATOM 324 C LEU A 47 29.681 9.843 28.614 1.00 0.00 C ATOM 325 O LEU A 47 29.563 9.599 29.812 1.00 0.00 O ATOM 326 CB LEU A 47 30.092 12.142 27.718 1.00 0.00 C ATOM 327 H LEU A 47 31.678 10.874 26.232 1.00 0.00 H ATOM 328 HA LEU A 47 31.412 11.031 28.973 1.00 0.00 H ATOM 329 N ALA A 48 28.916 9.273 27.679 1.00 0.00 N ATOM 330 CA ALA A 48 27.882 8.318 28.020 1.00 0.00 C ATOM 331 C ALA A 48 28.557 6.985 28.296 1.00 0.00 C ATOM 332 O ALA A 48 28.829 6.668 29.452 1.00 0.00 O ATOM 333 CB ALA A 48 26.892 8.199 26.865 1.00 0.00 C ATOM 334 H ALA A 48 29.076 9.470 26.701 1.00 0.00 H ATOM 335 HA ALA A 48 27.350 8.650 28.912 1.00 0.00 H ATOM 336 N THR A 49 28.795 6.224 27.220 1.00 0.00 N ATOM 337 CA THR A 49 29.457 4.931 27.286 1.00 0.00 C ATOM 338 C THR A 49 30.609 4.932 28.285 1.00 0.00 C ATOM 339 O THR A 49 31.318 5.929 28.409 1.00 0.00 O ATOM 340 CB THR A 49 29.954 4.547 25.895 1.00 0.00 C ATOM 341 H THR A 49 28.396 6.513 26.338 1.00 0.00 H ATOM 342 HA THR A 49 28.726 4.189 27.608 1.00 0.00 H ATOM 343 N ASP A 50 30.739 3.807 28.999 1.00 0.00 N ATOM 344 CA ASP A 50 31.749 3.633 30.033 1.00 0.00 C ATOM 345 C ASP A 50 32.451 2.291 29.910 1.00 0.00 C ATOM 346 O ASP A 50 32.580 1.758 28.809 1.00 0.00 O ATOM 347 CB ASP A 50 31.087 3.766 31.401 1.00 0.00 C ATOM 348 H ASP A 50 30.091 3.060 28.793 1.00 0.00 H ATOM 349 HA ASP A 50 32.526 4.391 29.952 1.00 0.00 H ATOM 350 N VAL A 51 32.905 1.765 31.054 1.00 0.00 N ATOM 351 CA VAL A 51 33.619 0.504 31.114 1.00 0.00 C ATOM 352 C VAL A 51 33.318 -0.216 32.419 1.00 0.00 C ATOM 353 O VAL A 51 34.215 -0.797 33.025 1.00 0.00 O ATOM 354 CB VAL A 51 35.117 0.756 30.964 1.00 0.00 C ATOM 355 H VAL A 51 32.745 2.254 31.922 1.00 0.00 H ATOM 356 HA VAL A 51 33.286 -0.153 30.313 1.00 0.00 H ATOM 357 N ALA A 52 32.048 -0.179 32.834 1.00 0.00 N ATOM 358 CA ALA A 52 31.589 -0.871 34.020 1.00 0.00 C ATOM 359 C ALA A 52 31.204 -2.266 33.554 1.00 0.00 C ATOM 360 O ALA A 52 31.339 -3.236 34.297 1.00 0.00 O ATOM 361 CB ALA A 52 30.382 -0.140 34.601 1.00 0.00 C ATOM 362 H ALA A 52 31.356 0.311 32.288 1.00 0.00 H ATOM 363 HA ALA A 52 32.371 -0.929 34.777 1.00 0.00 H ATOM 364 N PRO A 53 30.747 -2.338 32.298 1.00 0.00 N ATOM 365 CA PRO A 53 30.343 -3.570 31.645 1.00 0.00 C ATOM 366 C PRO A 53 31.491 -4.129 30.808 1.00 0.00 C ATOM 367 O PRO A 53 31.360 -5.214 30.245 1.00 0.00 O ATOM 368 CB PRO A 53 29.133 -3.288 30.759 1.00 0.00 C ATOM 369 HA PRO A 53 30.052 -4.314 32.386 1.00 0.00 H ATOM 370 N LEU A 54 32.610 -3.395 30.733 1.00 0.00 N ATOM 371 CA LEU A 54 33.787 -3.809 29.995 1.00 0.00 C ATOM 372 C LEU A 54 34.708 -4.576 30.939 1.00 0.00 C ATOM 373 O LEU A 54 35.545 -5.357 30.493 1.00 0.00 O ATOM 374 CB LEU A 54 34.497 -2.570 29.458 1.00 0.00 C ATOM 375 H LEU A 54 32.691 -2.528 31.242 1.00 0.00 H ATOM 376 HA LEU A 54 33.521 -4.438 29.145 1.00 0.00 H ATOM 377 N PHE A 55 34.546 -4.354 32.249 1.00 0.00 N ATOM 378 CA PHE A 55 35.359 -5.014 33.251 1.00 0.00 C ATOM 379 C PHE A 55 34.693 -4.911 34.619 1.00 0.00 C ATOM 380 O PHE A 55 33.730 -4.165 34.782 1.00 0.00 O ATOM 381 CB PHE A 55 36.746 -4.377 33.278 1.00 0.00 C ATOM 382 H PHE A 55 33.832 -3.715 32.568 1.00 0.00 H ATOM 383 HA PHE A 55 35.457 -6.067 32.988 1.00 0.00 H ATOM 384 N PRO A 56 35.214 -5.665 35.593 1.00 0.00 N ATOM 385 CA PRO A 56 34.691 -5.688 36.949 1.00 0.00 C ATOM 386 C PRO A 56 34.987 -7.048 37.568 1.00 0.00 C ATOM 387 O PRO A 56 35.220 -7.153 38.770 1.00 0.00 O ATOM 388 CB PRO A 56 35.328 -4.566 37.764 1.00 0.00 C ATOM 389 HA PRO A 56 33.610 -5.550 36.931 1.00 0.00 H ATOM 390 N ALA A 57 34.976 -8.077 36.717 1.00 0.00 N ATOM 391 CA ALA A 57 35.239 -9.446 37.114 1.00 0.00 C ATOM 392 C ALA A 57 35.888 -10.168 35.942 1.00 0.00 C ATOM 393 O ALA A 57 35.201 -10.573 35.007 1.00 0.00 O ATOM 394 CB ALA A 57 33.929 -10.121 37.508 1.00 0.00 C ATOM 395 H ALA A 57 34.776 -7.897 35.747 1.00 0.00 H ATOM 396 HA ALA A 57 35.924 -9.476 37.960 1.00 0.00 H ATOM 397 N GLY A 58 37.213 -10.325 35.998 1.00 0.00 N ATOM 398 CA GLY A 58 37.954 -10.992 34.946 1.00 0.00 C ATOM 399 C GLY A 58 38.212 -10.019 33.808 1.00 0.00 C ATOM 400 O GLY A 58 37.777 -10.247 32.681 1.00 0.00 O ATOM 401 H GLY A 58 37.723 -9.990 36.803 1.00 0.00 H ATOM 402 HA2 GLY A 58 38.908 -11.337 35.345 1.00 0.00 H ATOM 403 HA3 GLY A 58 37.391 -11.849 34.576 1.00 0.00 H ATOM 404 N THR A 59 38.922 -8.931 34.114 1.00 0.00 N ATOM 405 CA THR A 59 39.248 -7.918 33.131 1.00 0.00 C ATOM 406 C THR A 59 40.438 -7.104 33.620 1.00 0.00 C ATOM 407 O THR A 59 40.609 -5.954 33.220 1.00 0.00 O ATOM 408 CB THR A 59 38.035 -7.022 32.902 1.00 0.00 C ATOM 409 H THR A 59 39.250 -8.799 35.060 1.00 0.00 H ATOM 410 HA THR A 59 39.507 -8.403 32.191 1.00 0.00 H ATOM 411 N SER A 60 41.254 -7.703 34.492 1.00 0.00 N ATOM 412 CA SER A 60 42.422 -7.036 35.038 1.00 0.00 C ATOM 413 C SER A 60 43.064 -7.905 36.111 1.00 0.00 C ATOM 414 O SER A 60 42.503 -8.927 36.499 1.00 0.00 O ATOM 415 CB SER A 60 42.018 -5.682 35.616 1.00 0.00 C ATOM 416 H SER A 60 41.065 -8.650 34.787 1.00 0.00 H ATOM 417 HA SER A 60 43.148 -6.883 34.241 1.00 0.00 H ATOM 418 N SER A 61 44.242 -7.492 36.587 1.00 0.00 N ATOM 419 CA SER A 61 44.958 -8.233 37.608 1.00 0.00 C ATOM 420 C SER A 61 46.330 -7.616 37.846 1.00 0.00 C ATOM 421 O SER A 61 46.551 -6.446 37.544 1.00 0.00 O ATOM 422 CB SER A 61 45.104 -9.688 37.174 1.00 0.00 C ATOM 423 H SER A 61 44.654 -6.640 36.235 1.00 0.00 H ATOM 424 HA SER A 61 44.390 -8.201 38.538 1.00 0.00 H ATOM 425 N THR A 62 47.252 -8.418 38.384 1.00 0.00 N ATOM 426 CA THR A 62 48.600 -7.970 38.670 1.00 0.00 C ATOM 427 C THR A 62 49.363 -7.729 37.373 1.00 0.00 C ATOM 428 O THR A 62 48.772 -7.283 36.391 1.00 0.00 O ATOM 429 CB THR A 62 49.301 -9.018 39.531 1.00 0.00 C ATOM 430 H THR A 62 47.012 -9.374 38.606 1.00 0.00 H ATOM 431 HA THR A 62 48.552 -7.036 39.229 1.00 0.00 H ATOM 432 N ASP A 63 50.666 -8.042 37.382 1.00 0.00 N ATOM 433 CA ASP A 63 51.544 -7.868 36.236 1.00 0.00 C ATOM 434 C ASP A 63 51.774 -9.211 35.554 1.00 0.00 C ATOM 435 O ASP A 63 52.904 -9.689 35.491 1.00 0.00 O ATOM 436 CB ASP A 63 52.873 -7.292 36.717 1.00 0.00 C ATOM 437 H ASP A 63 51.078 -8.440 38.212 1.00 0.00 H ATOM 438 HA ASP A 63 51.126 -7.171 35.512 1.00 0.00 H ATOM 439 N LEU A 64 50.701 -9.819 35.044 1.00 0.00 N ATOM 440 CA LEU A 64 50.791 -11.101 34.373 1.00 0.00 C ATOM 441 C LEU A 64 49.406 -11.527 33.910 1.00 0.00 C ATOM 442 O LEU A 64 48.581 -10.685 33.561 1.00 0.00 O ATOM 443 CB LEU A 64 51.383 -12.133 35.329 1.00 0.00 C ATOM 444 H LEU A 64 49.791 -9.388 35.120 1.00 0.00 H ATOM 445 HA LEU A 64 51.444 -11.007 33.505 1.00 0.00 H ATOM 446 N PRO A 65 49.143 -12.837 33.920 1.00 0.00 N ATOM 447 CA PRO A 65 47.854 -13.362 33.511 1.00 0.00 C ATOM 448 C PRO A 65 46.767 -12.805 34.421 1.00 0.00 C ATOM 449 O PRO A 65 47.077 -12.128 35.399 1.00 0.00 O ATOM 450 CB PRO A 65 47.590 -12.984 32.056 1.00 0.00 C ATOM 451 HA PRO A 65 47.868 -14.448 33.598 1.00 0.00 H ATOM 452 N GLY A 66 45.503 -13.104 34.097 1.00 0.00 N ATOM 453 CA GLY A 66 44.352 -12.643 34.855 1.00 0.00 C ATOM 454 C GLY A 66 43.242 -12.239 33.895 1.00 0.00 C ATOM 455 O GLY A 66 42.260 -12.962 33.740 1.00 0.00 O ATOM 456 H GLY A 66 45.304 -13.694 33.302 1.00 0.00 H ATOM 457 HA2 GLY A 66 43.997 -13.452 35.493 1.00 0.00 H ATOM 458 HA3 GLY A 66 44.592 -11.779 35.472 1.00 0.00 H ATOM 459 N GLN A 67 43.407 -11.078 33.256 1.00 0.00 N ATOM 460 CA GLN A 67 42.431 -10.560 32.316 1.00 0.00 C ATOM 461 C GLN A 67 42.814 -9.139 31.925 1.00 0.00 C ATOM 462 O GLN A 67 43.856 -8.651 32.357 1.00 0.00 O ATOM 463 CB GLN A 67 41.044 -10.580 32.951 1.00 0.00 C ATOM 464 H GLN A 67 44.238 -10.531 33.423 1.00 0.00 H ATOM 465 HA GLN A 67 42.423 -11.187 31.423 1.00 0.00 H ATOM 466 N THR A 68 41.966 -8.510 31.100 1.00 0.00 N ATOM 467 CA THR A 68 42.129 -7.149 30.606 1.00 0.00 C ATOM 468 C THR A 68 42.807 -7.179 29.246 1.00 0.00 C ATOM 469 O THR A 68 43.751 -6.429 29.006 1.00 0.00 O ATOM 470 CB THR A 68 42.871 -6.247 31.589 1.00 0.00 C ATOM 471 H THR A 68 41.162 -8.998 30.738 1.00 0.00 H ATOM 472 HA THR A 68 41.132 -6.730 30.461 1.00 0.00 H ATOM 473 N GLU A 69 42.305 -8.047 28.360 1.00 0.00 N ATOM 474 CA GLU A 69 42.843 -8.198 27.022 1.00 0.00 C ATOM 475 C GLU A 69 44.347 -8.404 27.096 1.00 0.00 C ATOM 476 O GLU A 69 44.864 -9.428 26.653 1.00 0.00 O ATOM 477 CB GLU A 69 42.506 -6.961 26.195 1.00 0.00 C ATOM 478 H GLU A 69 41.520 -8.625 28.620 1.00 0.00 H ATOM 479 HA GLU A 69 42.389 -9.071 26.553 1.00 0.00 H ATOM 480 N ALA A 70 45.040 -7.418 27.669 1.00 0.00 N ATOM 481 CA ALA A 70 46.479 -7.462 27.820 1.00 0.00 C ATOM 482 C ALA A 70 46.956 -6.108 28.321 1.00 0.00 C ATOM 483 O ALA A 70 47.674 -5.410 27.608 1.00 0.00 O ATOM 484 CB ALA A 70 47.126 -7.798 26.479 1.00 0.00 C ATOM 485 H ALA A 70 44.554 -6.603 28.015 1.00 0.00 H ATOM 486 HA ALA A 70 46.742 -8.229 28.549 1.00 0.00 H ATOM 487 N LYS A 71 46.544 -5.742 29.540 1.00 0.00 N ATOM 488 CA LYS A 71 46.914 -4.483 30.147 1.00 0.00 C ATOM 489 C LYS A 71 46.939 -4.645 31.658 1.00 0.00 C ATOM 490 O LYS A 71 46.208 -3.960 32.372 1.00 0.00 O ATOM 491 CB LYS A 71 45.929 -3.397 29.724 1.00 0.00 C ATOM 492 H LYS A 71 45.952 -6.353 30.081 1.00 0.00 H ATOM 493 HA LYS A 71 47.921 -4.209 29.829 1.00 0.00 H ATOM 494 N ALA A 72 47.785 -5.564 32.128 1.00 0.00 N ATOM 495 CA ALA A 72 47.950 -5.770 33.551 1.00 0.00 C ATOM 496 C ALA A 72 48.425 -4.418 34.048 1.00 0.00 C ATOM 497 O ALA A 72 49.452 -3.930 33.581 1.00 0.00 O ATOM 498 CB ALA A 72 48.984 -6.863 33.808 1.00 0.00 C ATOM 499 H ALA A 72 48.336 -6.079 31.458 1.00 0.00 H ATOM 500 HA ALA A 72 46.995 -6.027 34.009 1.00 0.00 H ATOM 501 N ALA A 73 47.682 -3.788 34.961 1.00 0.00 N ATOM 502 CA ALA A 73 47.991 -2.454 35.422 1.00 0.00 C ATOM 503 C ALA A 73 46.840 -1.958 36.290 1.00 0.00 C ATOM 504 O ALA A 73 46.229 -2.738 37.017 1.00 0.00 O ATOM 505 CB ALA A 73 48.184 -1.535 34.218 1.00 0.00 C ATOM 506 H ALA A 73 46.897 -4.216 35.426 1.00 0.00 H ATOM 507 HA ALA A 73 48.904 -2.476 36.012 1.00 0.00 H ATOM 508 N ILE A 74 46.540 -0.659 36.206 1.00 0.00 N ATOM 509 CA ILE A 74 45.492 -0.053 37.004 1.00 0.00 C ATOM 510 C ILE A 74 45.889 -0.130 38.472 1.00 0.00 C ATOM 511 O ILE A 74 46.943 -0.668 38.802 1.00 0.00 O ATOM 512 CB ILE A 74 44.169 -0.771 36.751 1.00 0.00 C ATOM 513 H ILE A 74 47.080 -0.064 35.599 1.00 0.00 H ATOM 514 HA ILE A 74 45.399 0.998 36.728 1.00 0.00 H ATOM 515 N TRP A 75 45.057 0.412 39.365 1.00 0.00 N ATOM 516 CA TRP A 75 45.303 0.403 40.787 1.00 0.00 C ATOM 517 C TRP A 75 44.195 1.247 41.395 1.00 0.00 C ATOM 518 O TRP A 75 43.759 2.204 40.758 1.00 0.00 O ATOM 519 CB TRP A 75 46.683 0.982 41.087 1.00 0.00 C ATOM 520 H TRP A 75 44.190 0.858 39.105 1.00 0.00 H ATOM 521 HA TRP A 75 45.230 -0.621 41.153 1.00 0.00 H ATOM 522 N ALA A 76 43.722 0.862 42.586 1.00 0.00 N ATOM 523 CA ALA A 76 42.643 1.535 43.294 1.00 0.00 C ATOM 524 C ALA A 76 41.325 0.881 42.905 1.00 0.00 C ATOM 525 O ALA A 76 41.143 0.471 41.761 1.00 0.00 O ATOM 526 CB ALA A 76 42.634 3.045 43.064 1.00 0.00 C ATOM 527 H ALA A 76 44.091 0.039 43.040 1.00 0.00 H ATOM 528 HA ALA A 76 42.791 1.364 44.360 1.00 0.00 H ATOM 529 N ASN A 77 40.419 0.763 43.877 1.00 0.00 N ATOM 530 CA ASN A 77 39.138 0.117 43.679 1.00 0.00 C ATOM 531 C ASN A 77 38.394 0.640 42.460 1.00 0.00 C ATOM 532 O ASN A 77 38.698 1.716 41.948 1.00 0.00 O ATOM 533 CB ASN A 77 38.290 0.293 44.936 1.00 0.00 C ATOM 534 H ASN A 77 40.624 1.121 44.797 1.00 0.00 H ATOM 535 HA ASN A 77 39.316 -0.948 43.533 1.00 0.00 H ATOM 536 N MET A 78 37.428 -0.166 42.009 1.00 0.00 N ATOM 537 CA MET A 78 36.590 0.168 40.871 1.00 0.00 C ATOM 538 C MET A 78 36.053 1.585 41.027 1.00 0.00 C ATOM 539 O MET A 78 35.706 2.235 40.043 1.00 0.00 O ATOM 540 CB MET A 78 35.445 -0.836 40.776 1.00 0.00 C ATOM 541 H MET A 78 37.308 -1.051 42.479 1.00 0.00 H ATOM 542 HA MET A 78 37.186 0.111 39.961 1.00 0.00 H ATOM 543 N ASP A 79 36.003 2.062 42.273 1.00 0.00 N ATOM 544 CA ASP A 79 35.526 3.399 42.561 1.00 0.00 C ATOM 545 C ASP A 79 36.472 4.423 41.948 1.00 0.00 C ATOM 546 O ASP A 79 36.045 5.288 41.187 1.00 0.00 O ATOM 547 CB ASP A 79 35.424 3.589 44.072 1.00 0.00 C ATOM 548 H ASP A 79 36.299 1.472 43.037 1.00 0.00 H ATOM 549 HA ASP A 79 34.538 3.525 42.118 1.00 0.00 H ATOM 550 N ASP A 80 37.761 4.320 42.279 1.00 0.00 N ATOM 551 CA ASP A 80 38.760 5.232 41.759 1.00 0.00 C ATOM 552 C ASP A 80 38.763 5.166 40.239 1.00 0.00 C ATOM 553 O ASP A 80 38.835 6.195 39.570 1.00 0.00 O ATOM 554 CB ASP A 80 40.130 4.861 42.321 1.00 0.00 C ATOM 555 H ASP A 80 38.060 3.588 42.908 1.00 0.00 H ATOM 556 HA ASP A 80 38.512 6.247 42.066 1.00 0.00 H ATOM 557 N PHE A 81 38.681 3.948 39.700 1.00 0.00 N ATOM 558 CA PHE A 81 38.663 3.751 38.265 1.00 0.00 C ATOM 559 C PHE A 81 37.515 4.556 37.672 1.00 0.00 C ATOM 560 O PHE A 81 37.711 5.315 36.723 1.00 0.00 O ATOM 561 CB PHE A 81 38.508 2.265 37.953 1.00 0.00 C ATOM 562 H PHE A 81 38.629 3.142 40.307 1.00 0.00 H ATOM 563 HA PHE A 81 39.605 4.112 37.854 1.00 0.00 H ATOM 564 N GLY A 82 36.320 4.388 38.246 1.00 0.00 N ATOM 565 CA GLY A 82 35.143 5.108 37.805 1.00 0.00 C ATOM 566 C GLY A 82 35.448 6.598 37.791 1.00 0.00 C ATOM 567 O GLY A 82 35.006 7.314 36.895 1.00 0.00 O ATOM 568 H GLY A 82 36.216 3.736 39.011 1.00 0.00 H ATOM 569 HA2 GLY A 82 34.866 4.781 36.802 1.00 0.00 H ATOM 570 HA3 GLY A 82 34.320 4.912 38.492 1.00 0.00 H ATOM 571 N ALA A 83 36.220 7.056 38.780 1.00 0.00 N ATOM 572 CA ALA A 83 36.607 8.449 38.866 1.00 0.00 C ATOM 573 C ALA A 83 37.269 8.883 37.564 1.00 0.00 C ATOM 574 O ALA A 83 36.738 9.747 36.871 1.00 0.00 O ATOM 575 CB ALA A 83 37.555 8.643 40.046 1.00 0.00 C ATOM 576 H ALA A 83 36.543 6.429 39.505 1.00 0.00 H ATOM 577 HA ALA A 83 35.715 9.055 39.027 1.00 0.00 H ATOM 578 N LYS A 84 38.425 8.287 37.247 1.00 0.00 N ATOM 579 CA LYS A 84 39.175 8.600 36.034 1.00 0.00 C ATOM 580 C LYS A 84 38.277 8.652 34.801 1.00 0.00 C ATOM 581 O LYS A 84 38.510 9.440 33.893 1.00 0.00 O ATOM 582 CB LYS A 84 40.279 7.564 35.847 1.00 0.00 C ATOM 583 H LYS A 84 38.828 7.612 37.885 1.00 0.00 H ATOM 584 HA LYS A 84 39.637 9.578 36.158 1.00 0.00 H ATOM 585 N GLY A 85 37.275 7.779 34.783 1.00 0.00 N ATOM 586 CA GLY A 85 36.316 7.752 33.691 1.00 0.00 C ATOM 587 C GLY A 85 35.706 9.147 33.568 1.00 0.00 C ATOM 588 O GLY A 85 35.927 9.854 32.581 1.00 0.00 O ATOM 589 H GLY A 85 37.275 7.135 35.554 1.00 0.00 H ATOM 590 HA2 GLY A 85 36.823 7.489 32.763 1.00 0.00 H ATOM 591 HA3 GLY A 85 35.533 7.024 33.903 1.00 0.00 H ATOM 592 N LYS A 86 34.923 9.505 34.591 1.00 0.00 N ATOM 593 CA LYS A 86 34.299 10.813 34.669 1.00 0.00 C ATOM 594 C LYS A 86 35.326 11.901 34.359 1.00 0.00 C ATOM 595 O LYS A 86 35.056 12.799 33.564 1.00 0.00 O ATOM 596 CB LYS A 86 33.708 11.011 36.062 1.00 0.00 C ATOM 597 H LYS A 86 34.736 8.796 35.289 1.00 0.00 H ATOM 598 HA LYS A 86 33.496 10.866 33.934 1.00 0.00 H ATOM 599 N ALA A 87 36.505 11.804 34.981 1.00 0.00 N ATOM 600 CA ALA A 87 37.567 12.774 34.782 1.00 0.00 C ATOM 601 C ALA A 87 37.871 12.951 33.301 1.00 0.00 C ATOM 602 O ALA A 87 37.940 14.075 32.809 1.00 0.00 O ATOM 603 CB ALA A 87 38.814 12.318 35.536 1.00 0.00 C ATOM 604 H ALA A 87 36.639 11.070 35.662 1.00 0.00 H ATOM 605 HA ALA A 87 37.244 13.732 35.188 1.00 0.00 H ATOM 606 N MET A 88 38.055 11.829 32.604 1.00 0.00 N ATOM 607 CA MET A 88 38.358 11.832 31.188 1.00 0.00 C ATOM 608 C MET A 88 37.336 12.669 30.435 1.00 0.00 C ATOM 609 O MET A 88 37.696 13.635 29.761 1.00 0.00 O ATOM 610 CB MET A 88 38.371 10.397 30.668 1.00 0.00 C ATOM 611 H MET A 88 37.994 10.945 33.083 1.00 0.00 H ATOM 612 HA MET A 88 39.347 12.269 31.043 1.00 0.00 H ATOM 613 N HIS A 89 36.052 12.319 30.561 1.00 0.00 N ATOM 614 CA HIS A 89 35.004 13.058 29.879 1.00 0.00 C ATOM 615 C HIS A 89 35.070 14.525 30.292 1.00 0.00 C ATOM 616 O HIS A 89 35.131 15.399 29.436 1.00 0.00 O ATOM 617 CB HIS A 89 33.646 12.457 30.231 1.00 0.00 C ATOM 618 H HIS A 89 35.767 11.552 31.167 1.00 0.00 H ATOM 619 HA HIS A 89 35.157 12.985 28.802 1.00 0.00 H ATOM 620 N GLU A 90 35.020 14.748 31.607 1.00 0.00 N ATOM 621 CA GLU A 90 35.103 16.083 32.190 1.00 0.00 C ATOM 622 C GLU A 90 36.122 16.982 31.477 1.00 0.00 C ATOM 623 O GLU A 90 35.752 18.019 30.931 1.00 0.00 O ATOM 624 CB GLU A 90 35.449 15.960 33.671 1.00 0.00 C ATOM 625 H GLU A 90 34.780 13.935 32.154 1.00 0.00 H ATOM 626 HA GLU A 90 34.122 16.551 32.107 1.00 0.00 H ATOM 627 N ALA A 91 37.398 16.586 31.478 1.00 0.00 N ATOM 628 CA ALA A 91 38.450 17.363 30.829 1.00 0.00 C ATOM 629 C ALA A 91 38.281 17.397 29.307 1.00 0.00 C ATOM 630 O ALA A 91 38.765 18.308 28.638 1.00 0.00 O ATOM 631 CB ALA A 91 39.808 16.773 31.200 1.00 0.00 C ATOM 632 H ALA A 91 37.633 15.728 31.956 1.00 0.00 H ATOM 633 HA ALA A 91 38.406 18.386 31.203 1.00 0.00 H ATOM 634 N GLY A 92 37.569 16.403 28.777 1.00 0.00 N ATOM 635 CA GLY A 92 37.325 16.297 27.352 1.00 0.00 C ATOM 636 C GLY A 92 36.269 17.313 26.932 1.00 0.00 C ATOM 637 O GLY A 92 36.344 17.881 25.844 1.00 0.00 O ATOM 638 H GLY A 92 37.151 15.751 29.419 1.00 0.00 H ATOM 639 HA2 GLY A 92 38.250 16.488 26.808 1.00 0.00 H ATOM 640 HA3 GLY A 92 36.970 15.293 27.122 1.00 0.00 H ATOM 641 N GLY A 93 35.290 17.547 27.809 1.00 0.00 N ATOM 642 CA GLY A 93 34.212 18.476 27.550 1.00 0.00 C ATOM 643 C GLY A 93 34.717 19.901 27.695 1.00 0.00 C ATOM 644 O GLY A 93 34.291 20.785 26.955 1.00 0.00 O ATOM 645 H GLY A 93 35.286 17.071 28.699 1.00 0.00 H ATOM 646 HA2 GLY A 93 33.834 18.325 26.539 1.00 0.00 H ATOM 647 HA3 GLY A 93 33.409 18.304 28.266 1.00 0.00 H ATOM 648 N ALA A 94 35.634 20.131 28.639 1.00 0.00 N ATOM 649 CA ALA A 94 36.199 21.444 28.844 1.00 0.00 C ATOM 650 C ALA A 94 37.053 21.775 27.632 1.00 0.00 C ATOM 651 O ALA A 94 37.088 22.920 27.189 1.00 0.00 O ATOM 652 CB ALA A 94 37.035 21.448 30.120 1.00 0.00 C ATOM 653 H ALA A 94 35.990 19.387 29.223 1.00 0.00 H ATOM 654 HA ALA A 94 35.396 22.177 28.934 1.00 0.00 H ATOM 655 N VAL A 95 37.731 20.762 27.082 1.00 0.00 N ATOM 656 CA VAL A 95 38.557 20.946 25.908 1.00 0.00 C ATOM 657 C VAL A 95 37.682 21.413 24.756 1.00 0.00 C ATOM 658 O VAL A 95 38.024 22.366 24.059 1.00 0.00 O ATOM 659 CB VAL A 95 39.250 19.631 25.563 1.00 0.00 C ATOM 660 H VAL A 95 37.678 19.829 27.470 1.00 0.00 H ATOM 661 HA VAL A 95 39.311 21.704 26.112 1.00 0.00 H ATOM 662 N ILE A 96 36.541 20.746 24.563 1.00 0.00 N ATOM 663 CA ILE A 96 35.618 21.100 23.506 1.00 0.00 C ATOM 664 C ILE A 96 35.067 22.496 23.760 1.00 0.00 C ATOM 665 O ILE A 96 34.758 23.223 22.819 1.00 0.00 O ATOM 666 CB ILE A 96 34.488 20.075 23.456 1.00 0.00 C ATOM 667 H ILE A 96 36.288 19.976 25.167 1.00 0.00 H ATOM 668 HA ILE A 96 36.145 21.092 22.552 1.00 0.00 H ATOM 669 N ALA A 97 34.954 22.875 25.036 1.00 0.00 N ATOM 670 CA ALA A 97 34.446 24.180 25.406 1.00 0.00 C ATOM 671 C ALA A 97 35.343 25.257 24.815 1.00 0.00 C ATOM 672 O ALA A 97 34.865 26.157 24.128 1.00 0.00 O ATOM 673 CB ALA A 97 34.394 24.294 26.927 1.00 0.00 C ATOM 674 H ALA A 97 35.232 22.252 25.781 1.00 0.00 H ATOM 675 HA ALA A 97 33.439 24.297 25.006 1.00 0.00 H ATOM 676 N ALA A 98 36.649 25.162 25.077 1.00 0.00 N ATOM 677 CA ALA A 98 37.602 26.122 24.559 1.00 0.00 C ATOM 678 C ALA A 98 37.534 26.102 23.040 1.00 0.00 C ATOM 679 O ALA A 98 37.716 27.132 22.395 1.00 0.00 O ATOM 680 CB ALA A 98 39.003 25.768 25.049 1.00 0.00 C ATOM 681 H ALA A 98 36.999 24.401 25.642 1.00 0.00 H ATOM 682 HA ALA A 98 37.341 27.118 24.915 1.00 0.00 H ATOM 683 N ALA A 99 37.260 24.922 22.476 1.00 0.00 N ATOM 684 CA ALA A 99 37.141 24.767 21.041 1.00 0.00 C ATOM 685 C ALA A 99 36.090 25.745 20.534 1.00 0.00 C ATOM 686 O ALA A 99 36.335 26.493 19.591 1.00 0.00 O ATOM 687 CB ALA A 99 36.739 23.331 20.721 1.00 0.00 C ATOM 688 H ALA A 99 37.123 24.110 23.061 1.00 0.00 H ATOM 689 HA ALA A 99 38.099 24.987 20.570 1.00 0.00 H ATOM 690 N ASN A 100 34.921 25.740 21.178 1.00 0.00 N ATOM 691 CA ASN A 100 33.843 26.636 20.815 1.00 0.00 C ATOM 692 C ASN A 100 34.254 28.060 21.160 1.00 0.00 C ATOM 693 O ASN A 100 34.092 28.970 20.349 1.00 0.00 O ATOM 694 CB ASN A 100 32.576 26.238 21.566 1.00 0.00 C ATOM 695 H ASN A 100 34.779 25.097 21.944 1.00 0.00 H ATOM 696 HA ASN A 100 33.661 26.564 19.742 1.00 0.00 H ATOM 697 N ALA A 101 34.795 28.245 22.367 1.00 0.00 N ATOM 698 CA ALA A 101 35.242 29.546 22.822 1.00 0.00 C ATOM 699 C ALA A 101 36.226 30.134 21.819 1.00 0.00 C ATOM 700 O ALA A 101 36.368 31.354 21.750 1.00 0.00 O ATOM 701 CB ALA A 101 35.892 29.406 24.195 1.00 0.00 C ATOM 702 H ALA A 101 34.900 27.460 22.994 1.00 0.00 H ATOM 703 HA ALA A 101 34.382 30.210 22.905 1.00 0.00 H ATOM 704 N GLY A 102 36.886 29.255 21.054 1.00 0.00 N ATOM 705 CA GLY A 102 37.854 29.637 20.038 1.00 0.00 C ATOM 706 C GLY A 102 39.260 29.223 20.451 1.00 0.00 C ATOM 707 O GLY A 102 39.836 28.332 19.832 1.00 0.00 O ATOM 708 H GLY A 102 36.711 28.267 21.172 1.00 0.00 H ATOM 709 HA2 GLY A 102 37.603 29.114 19.115 1.00 0.00 H ATOM 710 HA3 GLY A 102 37.843 30.707 19.837 1.00 0.00 H ATOM 711 N ASP A 103 39.803 29.892 21.476 1.00 0.00 N ATOM 712 CA ASP A 103 41.139 29.654 22.000 1.00 0.00 C ATOM 713 C ASP A 103 41.579 28.195 21.989 1.00 0.00 C ATOM 714 O ASP A 103 41.144 27.394 22.815 1.00 0.00 O ATOM 715 CB ASP A 103 41.216 30.209 23.420 1.00 0.00 C ATOM 716 H ASP A 103 39.302 30.650 21.917 1.00 0.00 H ATOM 717 HA ASP A 103 41.843 30.215 21.386 1.00 0.00 H ATOM 718 N GLY A 104 42.481 27.872 21.058 1.00 0.00 N ATOM 719 CA GLY A 104 43.030 26.537 20.949 1.00 0.00 C ATOM 720 C GLY A 104 44.129 26.366 21.995 1.00 0.00 C ATOM 721 O GLY A 104 44.735 25.301 22.091 1.00 0.00 O ATOM 722 H GLY A 104 42.833 28.592 20.443 1.00 0.00 H ATOM 723 HA2 GLY A 104 42.243 25.802 21.116 1.00 0.00 H ATOM 724 HA3 GLY A 104 43.453 26.398 19.955 1.00 0.00 H ATOM 725 N ALA A 105 44.385 27.420 22.778 1.00 0.00 N ATOM 726 CA ALA A 105 45.394 27.391 23.815 1.00 0.00 C ATOM 727 C ALA A 105 44.772 26.698 25.014 1.00 0.00 C ATOM 728 O ALA A 105 45.381 25.827 25.634 1.00 0.00 O ATOM 729 CB ALA A 105 45.810 28.817 24.163 1.00 0.00 C ATOM 730 H ALA A 105 43.785 28.231 22.742 1.00 0.00 H ATOM 731 HA ALA A 105 46.267 26.833 23.476 1.00 0.00 H ATOM 732 N ALA A 106 43.532 27.089 25.317 1.00 0.00 N ATOM 733 CA ALA A 106 42.789 26.537 26.425 1.00 0.00 C ATOM 734 C ALA A 106 42.202 25.202 25.998 1.00 0.00 C ATOM 735 O ALA A 106 42.021 24.313 26.826 1.00 0.00 O ATOM 736 CB ALA A 106 41.685 27.509 26.831 1.00 0.00 C ATOM 737 H ALA A 106 43.052 27.753 24.727 1.00 0.00 H ATOM 738 HA ALA A 106 43.458 26.382 27.272 1.00 0.00 H ATOM 739 N PHE A 107 41.906 25.057 24.702 1.00 0.00 N ATOM 740 CA PHE A 107 41.345 23.831 24.176 1.00 0.00 C ATOM 741 C PHE A 107 42.404 22.739 24.118 1.00 0.00 C ATOM 742 O PHE A 107 42.093 21.570 24.331 1.00 0.00 O ATOM 743 CB PHE A 107 40.770 24.096 22.788 1.00 0.00 C ATOM 744 H PHE A 107 42.063 25.803 24.036 1.00 0.00 H ATOM 745 HA PHE A 107 40.540 23.500 24.830 1.00 0.00 H ATOM 746 N GLY A 108 43.655 23.113 23.827 1.00 0.00 N ATOM 747 CA GLY A 108 44.748 22.163 23.749 1.00 0.00 C ATOM 748 C GLY A 108 45.243 21.851 25.154 1.00 0.00 C ATOM 749 O GLY A 108 45.644 20.726 25.450 1.00 0.00 O ATOM 750 H GLY A 108 43.897 24.089 23.730 1.00 0.00 H ATOM 751 HA2 GLY A 108 44.416 21.247 23.261 1.00 0.00 H ATOM 752 HA3 GLY A 108 45.563 22.604 23.176 1.00 0.00 H ATOM 753 N ALA A 109 45.184 22.856 26.031 1.00 0.00 N ATOM 754 CA ALA A 109 45.640 22.701 27.395 1.00 0.00 C ATOM 755 C ALA A 109 44.598 21.889 28.145 1.00 0.00 C ATOM 756 O ALA A 109 44.929 20.979 28.904 1.00 0.00 O ATOM 757 CB ALA A 109 45.825 24.075 28.033 1.00 0.00 C ATOM 758 H ALA A 109 44.737 23.722 25.760 1.00 0.00 H ATOM 759 HA ALA A 109 46.591 22.168 27.402 1.00 0.00 H ATOM 760 N ALA A 110 43.326 22.208 27.902 1.00 0.00 N ATOM 761 CA ALA A 110 42.230 21.514 28.536 1.00 0.00 C ATOM 762 C ALA A 110 42.183 20.088 28.011 1.00 0.00 C ATOM 763 O ALA A 110 42.088 19.146 28.795 1.00 0.00 O ATOM 764 CB ALA A 110 40.926 22.253 28.256 1.00 0.00 C ATOM 765 H ALA A 110 43.106 22.940 27.242 1.00 0.00 H ATOM 766 HA ALA A 110 42.397 21.491 29.613 1.00 0.00 H ATOM 767 N LEU A 111 42.260 19.918 26.687 1.00 0.00 N ATOM 768 CA LEU A 111 42.231 18.611 26.071 1.00 0.00 C ATOM 769 C LEU A 111 43.469 17.814 26.447 1.00 0.00 C ATOM 770 O LEU A 111 43.440 16.585 26.403 1.00 0.00 O ATOM 771 CB LEU A 111 42.137 18.771 24.556 1.00 0.00 C ATOM 772 H LEU A 111 42.327 20.696 26.047 1.00 0.00 H ATOM 773 HA LEU A 111 41.350 18.072 26.420 1.00 0.00 H ATOM 774 N GLN A 112 44.557 18.489 26.835 1.00 0.00 N ATOM 775 CA GLN A 112 45.777 17.823 27.237 1.00 0.00 C ATOM 776 C GLN A 112 45.567 17.338 28.661 1.00 0.00 C ATOM 777 O GLN A 112 46.151 16.339 29.071 1.00 0.00 O ATOM 778 CB GLN A 112 46.943 18.804 27.162 1.00 0.00 C ATOM 779 H GLN A 112 44.576 19.494 26.937 1.00 0.00 H ATOM 780 HA GLN A 112 45.981 16.970 26.591 1.00 0.00 H ATOM 781 N LYS A 113 44.720 18.048 29.412 1.00 0.00 N ATOM 782 CA LYS A 113 44.396 17.658 30.768 1.00 0.00 C ATOM 783 C LYS A 113 43.671 16.319 30.707 1.00 0.00 C ATOM 784 O LYS A 113 44.004 15.391 31.441 1.00 0.00 O ATOM 785 CB LYS A 113 43.513 18.726 31.407 1.00 0.00 C ATOM 786 H LYS A 113 44.280 18.877 29.034 1.00 0.00 H ATOM 787 HA LYS A 113 45.314 17.561 31.345 1.00 0.00 H ATOM 788 N LEU A 114 42.685 16.225 29.810 1.00 0.00 N ATOM 789 CA LEU A 114 41.919 15.008 29.625 1.00 0.00 C ATOM 790 C LEU A 114 42.831 13.921 29.072 1.00 0.00 C ATOM 791 O LEU A 114 42.645 12.739 29.357 1.00 0.00 O ATOM 792 CB LEU A 114 40.770 15.283 28.658 1.00 0.00 C ATOM 793 H LEU A 114 42.461 17.024 29.234 1.00 0.00 H ATOM 794 HA LEU A 114 41.498 14.688 30.578 1.00 0.00 H ATOM 795 N GLY A 115 43.833 14.334 28.292 1.00 0.00 N ATOM 796 CA GLY A 115 44.770 13.411 27.684 1.00 0.00 C ATOM 797 C GLY A 115 45.733 12.876 28.732 1.00 0.00 C ATOM 798 O GLY A 115 46.144 11.720 28.667 1.00 0.00 O ATOM 799 H GLY A 115 43.966 15.322 28.128 1.00 0.00 H ATOM 800 HA2 GLY A 115 44.224 12.580 27.235 1.00 0.00 H ATOM 801 HA3 GLY A 115 45.334 13.931 26.911 1.00 0.00 H ATOM 802 N GLY A 116 46.095 13.719 29.701 1.00 0.00 N ATOM 803 CA GLY A 116 47.003 13.334 30.760 1.00 0.00 C ATOM 804 C GLY A 116 46.295 12.396 31.723 1.00 0.00 C ATOM 805 O GLY A 116 46.929 11.542 32.337 1.00 0.00 O ATOM 806 H GLY A 116 45.745 14.665 29.709 1.00 0.00 H ATOM 807 HA2 GLY A 116 47.872 12.833 30.335 1.00 0.00 H ATOM 808 HA3 GLY A 116 47.326 14.226 31.298 1.00 0.00 H ATOM 809 N THR A 117 44.974 12.545 31.846 1.00 0.00 N ATOM 810 CA THR A 117 44.195 11.699 32.725 1.00 0.00 C ATOM 811 C THR A 117 44.186 10.285 32.161 1.00 0.00 C ATOM 812 O THR A 117 44.582 9.340 32.840 1.00 0.00 O ATOM 813 CB THR A 117 42.776 12.249 32.837 1.00 0.00 C ATOM 814 H THR A 117 44.489 13.248 31.306 1.00 0.00 H ATOM 815 HA THR A 117 44.654 11.687 33.713 1.00 0.00 H ATOM 816 N CYS A 118 43.741 10.146 30.910 1.00 0.00 N ATOM 817 CA CYS A 118 43.687 8.852 30.260 1.00 0.00 C ATOM 818 C CYS A 118 45.097 8.313 30.053 1.00 0.00 C ATOM 819 O CYS A 118 45.387 7.174 30.412 1.00 0.00 O ATOM 820 CB CYS A 118 42.960 8.987 28.925 1.00 0.00 C ATOM 821 H CYS A 118 43.429 10.959 30.394 1.00 0.00 H ATOM 822 HA CYS A 118 43.134 8.159 30.893 1.00 0.00 H ATOM 823 N LYS A 119 45.974 9.138 29.475 1.00 0.00 N ATOM 824 CA LYS A 119 47.346 8.753 29.208 1.00 0.00 C ATOM 825 C LYS A 119 48.025 8.238 30.470 1.00 0.00 C ATOM 826 O LYS A 119 48.424 7.077 30.520 1.00 0.00 O ATOM 827 CB LYS A 119 48.104 9.949 28.640 1.00 0.00 C ATOM 828 H LYS A 119 45.689 10.066 29.202 1.00 0.00 H ATOM 829 HA LYS A 119 47.346 7.956 28.464 1.00 0.00 H ATOM 830 N ALA A 120 48.168 9.107 31.476 1.00 0.00 N ATOM 831 CA ALA A 120 48.803 8.739 32.729 1.00 0.00 C ATOM 832 C ALA A 120 48.144 7.488 33.291 1.00 0.00 C ATOM 833 O ALA A 120 48.803 6.670 33.927 1.00 0.00 O ATOM 834 CB ALA A 120 48.702 9.894 33.721 1.00 0.00 C ATOM 835 H ALA A 120 47.831 10.053 31.372 1.00 0.00 H ATOM 836 HA ALA A 120 49.856 8.527 32.544 1.00 0.00 H ATOM 837 N CYS A 121 46.840 7.343 33.044 1.00 0.00 N ATOM 838 CA CYS A 121 46.106 6.181 33.500 1.00 0.00 C ATOM 839 C CYS A 121 46.788 4.923 32.979 1.00 0.00 C ATOM 840 O CYS A 121 47.089 4.013 33.748 1.00 0.00 O ATOM 841 CB CYS A 121 44.665 6.263 33.003 1.00 0.00 C ATOM 842 H CYS A 121 46.350 8.064 32.534 1.00 0.00 H ATOM 843 HA CYS A 121 46.106 6.162 34.590 1.00 0.00 H ATOM 844 N HIS A 122 47.040 4.880 31.668 1.00 0.00 N ATOM 845 CA HIS A 122 47.680 3.741 31.041 1.00 0.00 C ATOM 846 C HIS A 122 49.172 3.696 31.350 1.00 0.00 C ATOM 847 O HIS A 122 49.668 2.681 31.836 1.00 0.00 O ATOM 848 CB HIS A 122 47.451 3.804 29.533 1.00 0.00 C ATOM 849 H HIS A 122 46.761 5.649 31.076 1.00 0.00 H ATOM 850 HA HIS A 122 47.220 2.830 31.422 1.00 0.00 H ATOM 851 N ASP A 123 49.891 4.786 31.064 1.00 0.00 N ATOM 852 CA ASP A 123 51.323 4.855 31.288 1.00 0.00 C ATOM 853 C ASP A 123 51.683 4.474 32.717 1.00 0.00 C ATOM 854 O ASP A 123 52.570 3.652 32.934 1.00 0.00 O ATOM 855 CB ASP A 123 51.812 6.267 30.973 1.00 0.00 C ATOM 856 H ASP A 123 49.453 5.609 30.677 1.00 0.00 H ATOM 857 HA ASP A 123 51.817 4.160 30.609 1.00 0.00 H ATOM 858 N ASP A 124 50.996 5.069 33.694 1.00 0.00 N ATOM 859 CA ASP A 124 51.256 4.780 35.089 1.00 0.00 C ATOM 860 C ASP A 124 50.839 3.346 35.371 1.00 0.00 C ATOM 861 O ASP A 124 51.520 2.627 36.097 1.00 0.00 O ATOM 862 CB ASP A 124 50.482 5.757 35.970 1.00 0.00 C ATOM 863 H ASP A 124 50.257 5.718 33.466 1.00 0.00 H ATOM 864 HA ASP A 124 52.323 4.889 35.287 1.00 0.00 H ATOM 865 N TYR A 125 49.717 2.933 34.777 1.00 0.00 N ATOM 866 CA TYR A 125 49.209 1.589 34.944 1.00 0.00 C ATOM 867 C TYR A 125 50.284 0.588 34.547 1.00 0.00 C ATOM 868 O TYR A 125 50.708 -0.228 35.362 1.00 0.00 O ATOM 869 CB TYR A 125 47.962 1.417 34.080 1.00 0.00 C ATOM 870 H TYR A 125 49.198 3.570 34.189 1.00 0.00 H ATOM 871 HA TYR A 125 48.944 1.433 35.990 1.00 0.00 H ATOM 872 N ARG A 126 50.726 0.654 33.288 1.00 0.00 N ATOM 873 CA ARG A 126 51.749 -0.241 32.787 1.00 0.00 C ATOM 874 C ARG A 126 52.184 0.202 31.397 1.00 0.00 C ATOM 875 O ARG A 126 53.304 0.673 31.217 1.00 0.00 O ATOM 876 CB ARG A 126 51.208 -1.668 32.757 1.00 0.00 C ATOM 877 H ARG A 126 50.343 1.344 32.658 1.00 0.00 H ATOM 878 HA ARG A 126 52.610 -0.204 33.455 1.00 0.00 H ATOM 879 N GLU A 127 51.293 0.048 30.414 1.00 0.00 N ATOM 880 CA GLU A 127 51.584 0.433 29.048 1.00 0.00 C ATOM 881 C GLU A 127 52.853 -0.260 28.571 1.00 0.00 C ATOM 882 O GLU A 127 53.870 0.392 28.345 1.00 0.00 O ATOM 883 CB GLU A 127 51.735 1.949 28.969 1.00 0.00 C ATOM 884 H GLU A 127 50.386 -0.347 30.617 1.00 0.00 H ATOM 885 HA GLU A 127 50.755 0.129 28.409 1.00 0.00 H ATOM 886 N GLU A 128 52.789 -1.584 28.414 1.00 0.00 N ATOM 887 CA GLU A 128 53.928 -2.359 27.964 1.00 0.00 C ATOM 888 C GLU A 128 53.459 -3.715 27.456 1.00 0.00 C ATOM 889 O GLU A 128 53.862 -4.751 27.982 1.00 0.00 O ATOM 890 CB GLU A 128 54.917 -2.524 29.114 1.00 0.00 C ATOM 891 H GLU A 128 51.926 -2.072 28.612 1.00 0.00 H ATOM 892 HA GLU A 128 54.420 -1.830 27.147 1.00 0.00 H ATOM 893 N ASP A 129 52.606 -3.707 26.429 1.00 0.00 N ATOM 894 CA ASP A 129 52.088 -4.932 25.854 1.00 0.00 C ATOM 895 C ASP A 129 53.161 -5.595 25.002 1.00 0.00 C ATOM 896 O ASP A 129 53.907 -4.841 24.341 1.00 0.00 O ATOM 897 CB ASP A 129 50.851 -4.617 25.018 1.00 0.00 C ATOM 898 H ASP A 129 52.306 -2.827 26.033 1.00 0.00 H ATOM 899 HA ASP A 129 51.806 -5.610 26.660 1.00 0.00 H TER 900 ASP A 129 HETATM 901 FE HEM A 130 42.942 4.173 28.764 1.00 0.00 FE