ATOM 21 N LYS A 4 40.818 -12.540 25.705 1.00 0.00 N ATOM 22 CA LYS A 4 41.219 -12.082 24.390 1.00 0.00 C ATOM 23 C LYS A 4 40.180 -11.113 23.843 1.00 0.00 C ATOM 24 O LYS A 4 40.527 -10.054 23.327 1.00 0.00 O ATOM 25 CB LYS A 4 41.376 -13.284 23.462 1.00 0.00 C ATOM 26 H LYS A 4 40.713 -13.534 25.854 1.00 0.00 H ATOM 27 HA LYS A 4 42.177 -11.570 24.468 1.00 0.00 H ATOM 28 N GLU A 5 38.901 -11.479 23.964 1.00 0.00 N ATOM 29 CA GLU A 5 37.816 -10.648 23.482 1.00 0.00 C ATOM 30 C GLU A 5 37.690 -9.401 24.346 1.00 0.00 C ATOM 31 O GLU A 5 37.645 -8.287 23.828 1.00 0.00 O ATOM 32 CB GLU A 5 36.518 -11.451 23.503 1.00 0.00 C ATOM 33 H GLU A 5 38.671 -12.358 24.403 1.00 0.00 H ATOM 34 HA GLU A 5 38.028 -10.350 22.455 1.00 0.00 H ATOM 35 N VAL A 6 37.637 -9.590 25.666 1.00 0.00 N ATOM 36 CA VAL A 6 37.511 -8.485 26.596 1.00 0.00 C ATOM 37 C VAL A 6 38.706 -7.553 26.471 1.00 0.00 C ATOM 38 O VAL A 6 38.563 -6.341 26.617 1.00 0.00 O ATOM 39 CB VAL A 6 37.395 -9.028 28.018 1.00 0.00 C ATOM 40 H VAL A 6 37.688 -10.526 26.042 1.00 0.00 H ATOM 41 HA VAL A 6 36.610 -7.919 26.357 1.00 0.00 H ATOM 42 N LEU A 7 39.885 -8.112 26.190 1.00 0.00 N ATOM 43 CA LEU A 7 41.086 -7.317 26.042 1.00 0.00 C ATOM 44 C LEU A 7 41.033 -6.572 24.718 1.00 0.00 C ATOM 45 O LEU A 7 41.214 -5.358 24.689 1.00 0.00 O ATOM 46 CB LEU A 7 42.311 -8.225 26.106 1.00 0.00 C ATOM 47 H LEU A 7 39.956 -9.112 26.059 1.00 0.00 H ATOM 48 HA LEU A 7 41.137 -6.584 26.848 1.00 0.00 H ATOM 49 N GLU A 8 40.786 -7.306 23.630 1.00 0.00 N ATOM 50 CA GLU A 8 40.697 -6.725 22.304 1.00 0.00 C ATOM 51 C GLU A 8 39.717 -5.561 22.301 1.00 0.00 C ATOM 52 O GLU A 8 39.991 -4.519 21.709 1.00 0.00 O ATOM 53 CB GLU A 8 40.265 -7.798 21.308 1.00 0.00 C ATOM 54 H GLU A 8 40.679 -8.305 23.722 1.00 0.00 H ATOM 55 HA GLU A 8 41.679 -6.348 22.017 1.00 0.00 H ATOM 56 N ALA A 9 38.576 -5.727 22.975 1.00 0.00 N ATOM 57 CA ALA A 9 37.583 -4.679 23.057 1.00 0.00 C ATOM 58 C ALA A 9 38.224 -3.504 23.766 1.00 0.00 C ATOM 59 O ALA A 9 38.101 -2.365 23.322 1.00 0.00 O ATOM 60 CB ALA A 9 36.359 -5.184 23.816 1.00 0.00 C ATOM 61 H ALA A 9 38.389 -6.586 23.467 1.00 0.00 H ATOM 62 HA ALA A 9 37.294 -4.365 22.055 1.00 0.00 H ATOM 63 N ARG A 10 38.925 -3.783 24.867 1.00 0.00 N ATOM 64 CA ARG A 10 39.620 -2.753 25.605 1.00 0.00 C ATOM 65 C ARG A 10 40.639 -2.105 24.680 1.00 0.00 C ATOM 66 O ARG A 10 40.973 -0.933 24.848 1.00 0.00 O ATOM 67 CB ARG A 10 40.303 -3.371 26.821 1.00 0.00 C ATOM 68 H ARG A 10 38.986 -4.728 25.222 1.00 0.00 H ATOM 69 HA ARG A 10 38.905 -2.001 25.938 1.00 0.00 H ATOM 70 N GLU A 11 41.123 -2.859 23.687 1.00 0.00 N ATOM 71 CA GLU A 11 42.087 -2.328 22.747 1.00 0.00 C ATOM 72 C GLU A 11 41.385 -1.235 21.959 1.00 0.00 C ATOM 73 O GLU A 11 41.973 -0.202 21.649 1.00 0.00 O ATOM 74 CB GLU A 11 42.576 -3.442 21.826 1.00 0.00 C ATOM 75 H GLU A 11 40.799 -3.813 23.558 1.00 0.00 H ATOM 76 HA GLU A 11 42.933 -1.904 23.288 1.00 0.00 H ATOM 77 N ALA A 12 40.108 -1.475 21.658 1.00 0.00 N ATOM 78 CA ALA A 12 39.289 -0.530 20.925 1.00 0.00 C ATOM 79 C ALA A 12 39.004 0.658 21.831 1.00 0.00 C ATOM 80 O ALA A 12 39.109 1.806 21.407 1.00 0.00 O ATOM 81 CB ALA A 12 37.988 -1.210 20.507 1.00 0.00 C ATOM 82 H ALA A 12 39.686 -2.350 21.933 1.00 0.00 H ATOM 83 HA ALA A 12 39.813 -0.197 20.027 1.00 0.00 H ATOM 84 N TYR A 13 38.648 0.373 23.086 1.00 0.00 N ATOM 85 CA TYR A 13 38.367 1.408 24.059 1.00 0.00 C ATOM 86 C TYR A 13 39.592 2.300 24.206 1.00 0.00 C ATOM 87 O TYR A 13 39.472 3.463 24.587 1.00 0.00 O ATOM 88 CB TYR A 13 38.002 0.765 25.394 1.00 0.00 C ATOM 89 H TYR A 13 38.575 -0.591 23.380 1.00 0.00 H ATOM 90 HA TYR A 13 37.527 2.009 23.712 1.00 0.00 H ATOM 91 N PHE A 14 40.768 1.756 23.879 1.00 0.00 N ATOM 92 CA PHE A 14 42.011 2.496 23.957 1.00 0.00 C ATOM 93 C PHE A 14 42.108 3.369 22.716 1.00 0.00 C ATOM 94 O PHE A 14 42.556 4.511 22.786 1.00 0.00 O ATOM 95 CB PHE A 14 43.181 1.520 24.028 1.00 0.00 C ATOM 96 H PHE A 14 40.810 0.813 23.516 1.00 0.00 H ATOM 97 HA PHE A 14 42.014 3.124 24.848 1.00 0.00 H ATOM 98 N LYS A 15 41.671 2.823 21.578 1.00 0.00 N ATOM 99 CA LYS A 15 41.677 3.546 20.324 1.00 0.00 C ATOM 100 C LYS A 15 40.618 4.639 20.379 1.00 0.00 C ATOM 101 O LYS A 15 40.710 5.631 19.662 1.00 0.00 O ATOM 102 CB LYS A 15 41.397 2.577 19.178 1.00 0.00 C ATOM 103 H LYS A 15 41.318 1.876 21.581 1.00 0.00 H ATOM 104 HA LYS A 15 42.655 4.002 20.175 1.00 0.00 H ATOM 105 N SER A 16 39.610 4.451 21.235 1.00 0.00 N ATOM 106 CA SER A 16 38.551 5.426 21.398 1.00 0.00 C ATOM 107 C SER A 16 39.100 6.631 22.147 1.00 0.00 C ATOM 108 O SER A 16 39.223 7.713 21.578 1.00 0.00 O ATOM 109 CB SER A 16 37.388 4.795 22.158 1.00 0.00 C ATOM 110 H SER A 16 39.574 3.606 21.786 1.00 0.00 H ATOM 111 HA SER A 16 38.204 5.744 20.414 1.00 0.00 H ATOM 112 N LEU A 17 39.433 6.442 23.426 1.00 0.00 N ATOM 113 CA LEU A 17 39.982 7.512 24.234 1.00 0.00 C ATOM 114 C LEU A 17 41.245 8.034 23.563 1.00 0.00 C ATOM 115 O LEU A 17 41.566 9.217 23.657 1.00 0.00 O ATOM 116 CB LEU A 17 40.289 6.987 25.633 1.00 0.00 C ATOM 117 H LEU A 17 39.300 5.534 23.852 1.00 0.00 H ATOM 118 HA LEU A 17 39.255 8.320 24.307 1.00 0.00 H ATOM 119 N GLY A 18 41.951 7.140 22.866 1.00 0.00 N ATOM 120 CA GLY A 18 43.169 7.489 22.170 1.00 0.00 C ATOM 121 C GLY A 18 42.841 8.352 20.961 1.00 0.00 C ATOM 122 O GLY A 18 43.576 9.287 20.650 1.00 0.00 O ATOM 123 H GLY A 18 41.624 6.187 22.803 1.00 0.00 H ATOM 124 HA2 GLY A 18 43.829 8.039 22.841 1.00 0.00 H ATOM 125 HA3 GLY A 18 43.668 6.578 21.838 1.00 0.00 H ATOM 126 N GLY A 19 41.730 8.050 20.282 1.00 0.00 N ATOM 127 CA GLY A 19 41.314 8.803 19.116 1.00 0.00 C ATOM 128 C GLY A 19 40.983 10.228 19.531 1.00 0.00 C ATOM 129 O GLY A 19 41.324 11.177 18.828 1.00 0.00 O ATOM 130 H GLY A 19 41.137 7.282 20.568 1.00 0.00 H ATOM 131 HA2 GLY A 19 42.117 8.814 18.380 1.00 0.00 H ATOM 132 HA3 GLY A 19 40.429 8.338 18.683 1.00 0.00 H ATOM 133 N SER A 20 40.326 10.374 20.684 1.00 0.00 N ATOM 134 CA SER A 20 39.982 11.683 21.198 1.00 0.00 C ATOM 135 C SER A 20 41.276 12.472 21.359 1.00 0.00 C ATOM 136 O SER A 20 41.386 13.575 20.836 1.00 0.00 O ATOM 137 CB SER A 20 39.267 11.533 22.538 1.00 0.00 C ATOM 138 H SER A 20 40.084 9.556 21.227 1.00 0.00 H ATOM 139 HA SER A 20 39.322 12.207 20.495 1.00 0.00 H ATOM 140 N MET A 21 42.259 11.897 22.063 1.00 0.00 N ATOM 141 CA MET A 21 43.546 12.524 22.289 1.00 0.00 C ATOM 142 C MET A 21 44.168 13.064 21.002 1.00 0.00 C ATOM 143 O MET A 21 44.591 14.216 20.950 1.00 0.00 O ATOM 144 CB MET A 21 44.483 11.502 22.927 1.00 0.00 C ATOM 145 H MET A 21 42.131 10.984 22.470 1.00 0.00 H ATOM 146 HA MET A 21 43.411 13.328 23.003 1.00 0.00 H ATOM 147 N LYS A 22 44.229 12.220 19.969 1.00 0.00 N ATOM 148 CA LYS A 22 44.835 12.583 18.701 1.00 0.00 C ATOM 149 C LYS A 22 44.047 13.682 18.001 1.00 0.00 C ATOM 150 O LYS A 22 44.575 14.765 17.763 1.00 0.00 O ATOM 151 CB LYS A 22 44.929 11.344 17.815 1.00 0.00 C ATOM 152 H LYS A 22 43.839 11.296 20.073 1.00 0.00 H ATOM 153 HA LYS A 22 45.844 12.948 18.893 1.00 0.00 H ATOM 154 N ALA A 23 42.793 13.380 17.658 1.00 0.00 N ATOM 155 CA ALA A 23 41.932 14.336 16.978 1.00 0.00 C ATOM 156 C ALA A 23 41.906 15.649 17.755 1.00 0.00 C ATOM 157 O ALA A 23 41.834 16.729 17.176 1.00 0.00 O ATOM 158 CB ALA A 23 40.527 13.754 16.854 1.00 0.00 C ATOM 159 H ALA A 23 42.452 12.456 17.886 1.00 0.00 H ATOM 160 HA ALA A 23 42.328 14.520 15.980 1.00 0.00 H ATOM 161 N MET A 24 41.994 15.525 19.077 1.00 0.00 N ATOM 162 CA MET A 24 41.984 16.679 19.956 1.00 0.00 C ATOM 163 C MET A 24 43.308 17.427 19.881 1.00 0.00 C ATOM 164 O MET A 24 43.323 18.654 19.838 1.00 0.00 O ATOM 165 CB MET A 24 41.696 16.257 21.393 1.00 0.00 C ATOM 166 H MET A 24 42.073 14.582 19.426 1.00 0.00 H ATOM 167 HA MET A 24 41.189 17.351 19.632 1.00 0.00 H ATOM 168 N THR A 25 44.421 16.692 19.861 1.00 0.00 N ATOM 169 CA THR A 25 45.739 17.298 19.829 1.00 0.00 C ATOM 170 C THR A 25 46.054 17.953 18.488 1.00 0.00 C ATOM 171 O THR A 25 46.551 19.077 18.450 1.00 0.00 O ATOM 172 CB THR A 25 46.784 16.235 20.157 1.00 0.00 C ATOM 173 H THR A 25 44.357 15.683 19.880 1.00 0.00 H ATOM 174 HA THR A 25 45.785 18.070 20.599 1.00 0.00 H ATOM 175 N GLY A 26 45.757 17.269 17.381 1.00 0.00 N ATOM 176 CA GLY A 26 46.063 17.779 16.059 1.00 0.00 C ATOM 177 C GLY A 26 45.086 18.873 15.659 1.00 0.00 C ATOM 178 O GLY A 26 45.503 19.948 15.238 1.00 0.00 O ATOM 179 H GLY A 26 45.263 16.390 17.430 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.075 18.183 16.056 1.00 0.00 H ATOM 181 HA3 GLY A 26 46.001 16.963 15.339 1.00 0.00 H ATOM 182 N VAL A 27 43.787 18.594 15.783 1.00 0.00 N ATOM 183 CA VAL A 27 42.776 19.571 15.428 1.00 0.00 C ATOM 184 C VAL A 27 43.001 20.848 16.227 1.00 0.00 C ATOM 185 O VAL A 27 43.029 21.938 15.659 1.00 0.00 O ATOM 186 CB VAL A 27 41.382 19.004 15.668 1.00 0.00 C ATOM 187 H VAL A 27 43.519 17.682 16.127 1.00 0.00 H ATOM 188 HA VAL A 27 42.875 19.804 14.368 1.00 0.00 H ATOM 189 N ALA A 28 43.172 20.715 17.545 1.00 0.00 N ATOM 190 CA ALA A 28 43.404 21.861 18.402 1.00 0.00 C ATOM 191 C ALA A 28 44.729 22.520 18.048 1.00 0.00 C ATOM 192 O ALA A 28 44.877 23.730 18.205 1.00 0.00 O ATOM 193 CB ALA A 28 43.390 21.432 19.866 1.00 0.00 C ATOM 194 H ALA A 28 43.134 19.799 17.969 1.00 0.00 H ATOM 195 HA ALA A 28 42.606 22.587 18.246 1.00 0.00 H ATOM 196 N LYS A 29 45.694 21.734 17.562 1.00 0.00 N ATOM 197 CA LYS A 29 46.986 22.268 17.183 1.00 0.00 C ATOM 198 C LYS A 29 46.842 23.031 15.873 1.00 0.00 C ATOM 199 O LYS A 29 47.579 23.981 15.621 1.00 0.00 O ATOM 200 CB LYS A 29 47.986 21.124 17.038 1.00 0.00 C ATOM 201 H LYS A 29 45.534 20.745 17.425 1.00 0.00 H ATOM 202 HA LYS A 29 47.335 22.950 17.958 1.00 0.00 H ATOM 203 N ALA A 30 45.875 22.611 15.052 1.00 0.00 N ATOM 204 CA ALA A 30 45.613 23.234 13.769 1.00 0.00 C ATOM 205 C ALA A 30 44.765 24.481 13.985 1.00 0.00 C ATOM 206 O ALA A 30 45.218 25.419 14.637 1.00 0.00 O ATOM 207 CB ALA A 30 44.920 22.230 12.853 1.00 0.00 C ATOM 208 H ALA A 30 45.292 21.835 15.329 1.00 0.00 H ATOM 209 HA ALA A 30 46.557 23.525 13.308 1.00 0.00 H ATOM 210 N PHE A 31 43.538 24.491 13.448 1.00 0.00 N ATOM 211 CA PHE A 31 42.633 25.616 13.582 1.00 0.00 C ATOM 212 C PHE A 31 41.850 25.501 14.881 1.00 0.00 C ATOM 213 O PHE A 31 42.167 24.652 15.713 1.00 0.00 O ATOM 214 CB PHE A 31 41.681 25.632 12.389 1.00 0.00 C ATOM 215 H PHE A 31 43.197 23.699 12.923 1.00 0.00 H ATOM 216 HA PHE A 31 43.192 26.552 13.582 1.00 0.00 H ATOM 217 N ASP A 32 40.832 26.360 15.021 1.00 0.00 N ATOM 218 CA ASP A 32 39.969 26.407 16.193 1.00 0.00 C ATOM 219 C ASP A 32 38.524 26.143 15.797 1.00 0.00 C ATOM 220 O ASP A 32 38.204 26.122 14.610 1.00 0.00 O ATOM 221 CB ASP A 32 40.094 27.781 16.845 1.00 0.00 C ATOM 222 H ASP A 32 40.658 27.018 14.275 1.00 0.00 H ATOM 223 HA ASP A 32 40.247 25.657 16.932 1.00 0.00 H ATOM 224 N ALA A 33 37.673 25.925 16.806 1.00 0.00 N ATOM 225 CA ALA A 33 36.255 25.669 16.620 1.00 0.00 C ATOM 226 C ALA A 33 36.020 24.205 16.274 1.00 0.00 C ATOM 227 O ALA A 33 35.407 23.475 17.050 1.00 0.00 O ATOM 228 CB ALA A 33 35.665 26.598 15.561 1.00 0.00 C ATOM 229 H ALA A 33 38.020 25.906 17.754 1.00 0.00 H ATOM 230 HA ALA A 33 35.750 25.874 17.564 1.00 0.00 H ATOM 231 N GLU A 34 36.506 23.773 15.109 1.00 0.00 N ATOM 232 CA GLU A 34 36.340 22.401 14.671 1.00 0.00 C ATOM 233 C GLU A 34 36.945 21.446 15.691 1.00 0.00 C ATOM 234 O GLU A 34 36.358 20.412 16.001 1.00 0.00 O ATOM 235 CB GLU A 34 37.002 22.223 13.308 1.00 0.00 C ATOM 236 H GLU A 34 37.004 24.409 14.502 1.00 0.00 H ATOM 237 HA GLU A 34 35.276 22.185 14.575 1.00 0.00 H ATOM 238 N ALA A 35 38.122 21.796 16.215 1.00 0.00 N ATOM 239 CA ALA A 35 38.810 20.966 17.183 1.00 0.00 C ATOM 240 C ALA A 35 37.920 20.670 18.381 1.00 0.00 C ATOM 241 O ALA A 35 37.696 19.506 18.706 1.00 0.00 O ATOM 242 CB ALA A 35 40.094 21.661 17.625 1.00 0.00 C ATOM 243 H ALA A 35 38.558 22.663 15.936 1.00 0.00 H ATOM 244 HA ALA A 35 39.065 20.020 16.709 1.00 0.00 H ATOM 245 N ALA A 36 37.430 21.725 19.039 1.00 0.00 N ATOM 246 CA ALA A 36 36.573 21.588 20.202 1.00 0.00 C ATOM 247 C ALA A 36 35.424 20.634 19.907 1.00 0.00 C ATOM 248 O ALA A 36 35.209 19.676 20.646 1.00 0.00 O ATOM 249 CB ALA A 36 36.043 22.961 20.605 1.00 0.00 C ATOM 250 H ALA A 36 37.669 22.658 18.733 1.00 0.00 H ATOM 251 HA ALA A 36 37.161 21.182 21.025 1.00 0.00 H ATOM 252 N LYS A 37 34.691 20.896 18.823 1.00 0.00 N ATOM 253 CA LYS A 37 33.575 20.061 18.428 1.00 0.00 C ATOM 254 C LYS A 37 34.007 18.605 18.314 1.00 0.00 C ATOM 255 O LYS A 37 33.460 17.740 18.995 1.00 0.00 O ATOM 256 CB LYS A 37 33.016 20.560 17.099 1.00 0.00 C ATOM 257 H LYS A 37 34.898 21.711 18.262 1.00 0.00 H ATOM 258 HA LYS A 37 32.794 20.134 19.185 1.00 0.00 H ATOM 259 N VAL A 38 34.990 18.330 17.453 1.00 0.00 N ATOM 260 CA VAL A 38 35.482 16.984 17.235 1.00 0.00 C ATOM 261 C VAL A 38 35.890 16.306 18.536 1.00 0.00 C ATOM 262 O VAL A 38 35.554 15.143 18.756 1.00 0.00 O ATOM 263 CB VAL A 38 36.662 17.033 16.269 1.00 0.00 C ATOM 264 H VAL A 38 35.421 19.061 16.905 1.00 0.00 H ATOM 265 HA VAL A 38 34.688 16.395 16.776 1.00 0.00 H ATOM 266 N GLU A 39 36.612 17.017 19.408 1.00 0.00 N ATOM 267 CA GLU A 39 37.064 16.452 20.661 1.00 0.00 C ATOM 268 C GLU A 39 35.856 16.151 21.530 1.00 0.00 C ATOM 269 O GLU A 39 35.815 15.123 22.196 1.00 0.00 O ATOM 270 CB GLU A 39 38.000 17.438 21.355 1.00 0.00 C ATOM 271 H GLU A 39 36.839 17.988 19.250 1.00 0.00 H ATOM 272 HA GLU A 39 37.602 15.526 20.464 1.00 0.00 H ATOM 273 N ALA A 40 34.885 17.065 21.534 1.00 0.00 N ATOM 274 CA ALA A 40 33.666 16.889 22.299 1.00 0.00 C ATOM 275 C ALA A 40 33.051 15.522 22.027 1.00 0.00 C ATOM 276 O ALA A 40 32.709 14.798 22.959 1.00 0.00 O ATOM 277 CB ALA A 40 32.683 17.993 21.931 1.00 0.00 C ATOM 278 H ALA A 40 35.025 17.927 21.027 1.00 0.00 H ATOM 279 HA ALA A 40 33.901 16.961 23.360 1.00 0.00 H ATOM 280 N ALA A 41 32.920 15.168 20.747 1.00 0.00 N ATOM 281 CA ALA A 41 32.337 13.900 20.354 1.00 0.00 C ATOM 282 C ALA A 41 33.160 12.704 20.824 1.00 0.00 C ATOM 283 O ALA A 41 32.629 11.800 21.468 1.00 0.00 O ATOM 284 CB ALA A 41 32.181 13.871 18.836 1.00 0.00 C ATOM 285 H ALA A 41 33.210 15.809 20.021 1.00 0.00 H ATOM 286 HA ALA A 41 31.345 13.827 20.799 1.00 0.00 H ATOM 287 N LYS A 42 34.459 12.689 20.510 1.00 0.00 N ATOM 288 CA LYS A 42 35.318 11.573 20.864 1.00 0.00 C ATOM 289 C LYS A 42 35.505 11.462 22.372 1.00 0.00 C ATOM 290 O LYS A 42 35.267 10.401 22.946 1.00 0.00 O ATOM 291 CB LYS A 42 36.658 11.728 20.156 1.00 0.00 C ATOM 292 H LYS A 42 34.879 13.476 20.033 1.00 0.00 H ATOM 293 HA LYS A 42 34.850 10.654 20.510 1.00 0.00 H ATOM 294 N LEU A 43 35.945 12.552 23.006 1.00 0.00 N ATOM 295 CA LEU A 43 36.153 12.592 24.442 1.00 0.00 C ATOM 296 C LEU A 43 34.893 12.116 25.147 1.00 0.00 C ATOM 297 O LEU A 43 34.967 11.248 26.017 1.00 0.00 O ATOM 298 CB LEU A 43 36.524 14.007 24.868 1.00 0.00 C ATOM 299 H LEU A 43 36.136 13.387 22.481 1.00 0.00 H ATOM 300 HA LEU A 43 36.967 11.919 24.702 1.00 0.00 H ATOM 301 N GLU A 44 33.745 12.708 24.800 1.00 0.00 N ATOM 302 CA GLU A 44 32.468 12.291 25.337 1.00 0.00 C ATOM 303 C GLU A 44 32.351 10.779 25.241 1.00 0.00 C ATOM 304 O GLU A 44 31.927 10.150 26.204 1.00 0.00 O ATOM 305 CB GLU A 44 31.339 12.969 24.567 1.00 0.00 C ATOM 306 H GLU A 44 33.732 13.536 24.222 1.00 0.00 H ATOM 307 HA GLU A 44 32.411 12.586 26.385 1.00 0.00 H ATOM 308 N LYS A 45 32.763 10.199 24.107 1.00 0.00 N ATOM 309 CA LYS A 45 32.723 8.759 23.917 1.00 0.00 C ATOM 310 C LYS A 45 33.474 8.075 25.058 1.00 0.00 C ATOM 311 O LYS A 45 33.031 7.066 25.603 1.00 0.00 O ATOM 312 CB LYS A 45 33.353 8.405 22.573 1.00 0.00 C ATOM 313 H LYS A 45 33.128 10.759 23.346 1.00 0.00 H ATOM 314 HA LYS A 45 31.686 8.446 23.890 1.00 0.00 H ATOM 315 N ILE A 46 34.617 8.667 25.405 1.00 0.00 N ATOM 316 CA ILE A 46 35.454 8.166 26.487 1.00 0.00 C ATOM 317 C ILE A 46 34.624 8.102 27.769 1.00 0.00 C ATOM 318 O ILE A 46 34.735 7.154 28.542 1.00 0.00 O ATOM 319 CB ILE A 46 36.665 9.079 26.663 1.00 0.00 C ATOM 320 H ILE A 46 34.855 9.500 24.881 1.00 0.00 H ATOM 321 HA ILE A 46 35.791 7.157 26.234 1.00 0.00 H ATOM 322 N LEU A 47 33.790 9.127 27.967 1.00 0.00 N ATOM 323 CA LEU A 47 32.874 9.154 29.106 1.00 0.00 C ATOM 324 C LEU A 47 31.712 8.266 28.675 1.00 0.00 C ATOM 325 O LEU A 47 31.649 7.946 27.491 1.00 0.00 O ATOM 326 CB LEU A 47 32.413 10.584 29.371 1.00 0.00 C ATOM 327 H LEU A 47 33.780 9.831 27.237 1.00 0.00 H ATOM 328 HA LEU A 47 33.349 8.747 29.998 1.00 0.00 H ATOM 329 N ALA A 48 30.786 7.837 29.549 1.00 0.00 N ATOM 330 CA ALA A 48 29.665 6.987 29.189 1.00 0.00 C ATOM 331 C ALA A 48 28.981 7.233 27.856 1.00 0.00 C ATOM 332 O ALA A 48 27.983 6.577 27.564 1.00 0.00 O ATOM 333 CB ALA A 48 28.623 7.089 30.299 1.00 0.00 C ATOM 334 H ALA A 48 30.890 7.695 30.544 1.00 0.00 H ATOM 335 HA ALA A 48 30.026 5.965 29.208 1.00 0.00 H ATOM 529 N ASN A 77 44.735 -2.632 42.227 1.00 0.00 N ATOM 530 CA ASN A 77 44.517 -1.230 42.554 1.00 0.00 C ATOM 531 C ASN A 77 43.306 -0.721 41.788 1.00 0.00 C ATOM 532 O ASN A 77 43.340 0.365 41.216 1.00 0.00 O ATOM 533 CB ASN A 77 45.760 -0.379 42.297 1.00 0.00 C ATOM 534 H ASN A 77 44.244 -3.312 42.787 1.00 0.00 H ATOM 535 HA ASN A 77 44.285 -1.167 43.617 1.00 0.00 H ATOM 536 N MET A 78 42.251 -1.542 41.781 1.00 0.00 N ATOM 537 CA MET A 78 41.006 -1.223 41.105 1.00 0.00 C ATOM 538 C MET A 78 40.552 0.191 41.439 1.00 0.00 C ATOM 539 O MET A 78 39.968 0.871 40.598 1.00 0.00 O ATOM 540 CB MET A 78 39.940 -2.238 41.509 1.00 0.00 C ATOM 541 H MET A 78 42.348 -2.437 42.238 1.00 0.00 H ATOM 542 HA MET A 78 41.163 -1.292 40.028 1.00 0.00 H ATOM 543 N ASP A 79 40.834 0.640 42.665 1.00 0.00 N ATOM 544 CA ASP A 79 40.455 1.972 43.096 1.00 0.00 C ATOM 545 C ASP A 79 41.243 3.016 42.317 1.00 0.00 C ATOM 546 O ASP A 79 40.653 3.864 41.651 1.00 0.00 O ATOM 547 CB ASP A 79 40.707 2.111 44.595 1.00 0.00 C ATOM 548 H ASP A 79 41.314 0.043 43.323 1.00 0.00 H ATOM 549 HA ASP A 79 39.393 2.116 42.899 1.00 0.00 H ATOM 550 N ASP A 80 42.574 2.952 42.410 1.00 0.00 N ATOM 551 CA ASP A 80 43.441 3.882 41.710 1.00 0.00 C ATOM 552 C ASP A 80 43.091 3.873 40.230 1.00 0.00 C ATOM 553 O ASP A 80 42.923 4.927 39.620 1.00 0.00 O ATOM 554 CB ASP A 80 44.898 3.482 41.927 1.00 0.00 C ATOM 555 H ASP A 80 42.995 2.240 42.989 1.00 0.00 H ATOM 556 HA ASP A 80 43.282 4.885 42.103 1.00 0.00 H ATOM 557 N PHE A 81 42.977 2.671 39.662 1.00 0.00 N ATOM 558 CA PHE A 81 42.619 2.516 38.269 1.00 0.00 C ATOM 559 C PHE A 81 41.306 3.244 38.023 1.00 0.00 C ATOM 560 O PHE A 81 41.187 4.010 37.069 1.00 0.00 O ATOM 561 CB PHE A 81 42.495 1.032 37.933 1.00 0.00 C ATOM 562 H PHE A 81 43.161 1.847 40.214 1.00 0.00 H ATOM 563 HA PHE A 81 43.400 2.964 37.657 1.00 0.00 H ATOM 564 N GLY A 82 40.323 3.013 38.898 1.00 0.00 N ATOM 565 CA GLY A 82 39.036 3.665 38.791 1.00 0.00 C ATOM 566 C GLY A 82 39.245 5.171 38.794 1.00 0.00 C ATOM 567 O GLY A 82 38.550 5.895 38.085 1.00 0.00 O ATOM 568 H GLY A 82 40.468 2.364 39.659 1.00 0.00 H ATOM 569 HA2 GLY A 82 38.547 3.364 37.865 1.00 0.00 H ATOM 570 HA3 GLY A 82 38.415 3.382 39.641 1.00 0.00 H ATOM 571 N ALA A 83 40.213 5.636 39.590 1.00 0.00 N ATOM 572 CA ALA A 83 40.523 7.050 39.677 1.00 0.00 C ATOM 573 C ALA A 83 40.795 7.610 38.288 1.00 0.00 C ATOM 574 O ALA A 83 40.074 8.495 37.834 1.00 0.00 O ATOM 575 CB ALA A 83 41.724 7.257 40.595 1.00 0.00 C ATOM 576 H ALA A 83 40.748 4.996 40.160 1.00 0.00 H ATOM 577 HA ALA A 83 39.664 7.570 40.101 1.00 0.00 H ATOM 578 N LYS A 84 41.838 7.099 37.623 1.00 0.00 N ATOM 579 CA LYS A 84 42.196 7.541 36.284 1.00 0.00 C ATOM 580 C LYS A 84 40.975 7.464 35.378 1.00 0.00 C ATOM 581 O LYS A 84 40.766 8.329 34.533 1.00 0.00 O ATOM 582 CB LYS A 84 43.325 6.666 35.746 1.00 0.00 C ATOM 583 H LYS A 84 42.423 6.401 38.064 1.00 0.00 H ATOM 584 HA LYS A 84 42.539 8.568 36.335 1.00 0.00 H ATOM 585 N GLY A 85 40.213 6.392 35.589 1.00 0.00 N ATOM 586 CA GLY A 85 38.982 6.159 34.851 1.00 0.00 C ATOM 587 C GLY A 85 38.170 7.445 34.919 1.00 0.00 C ATOM 588 O GLY A 85 37.917 8.089 33.902 1.00 0.00 O ATOM 589 H GLY A 85 40.605 5.758 36.264 1.00 0.00 H ATOM 590 HA2 GLY A 85 39.212 5.918 33.813 1.00 0.00 H ATOM 591 HA3 GLY A 85 38.424 5.341 35.307 1.00 0.00 H ATOM 592 N LYS A 86 37.790 7.796 36.147 1.00 0.00 N ATOM 593 CA LYS A 86 37.074 9.030 36.406 1.00 0.00 C ATOM 594 C LYS A 86 37.818 10.196 35.754 1.00 0.00 C ATOM 595 O LYS A 86 37.194 11.083 35.176 1.00 0.00 O ATOM 596 CB LYS A 86 36.955 9.239 37.913 1.00 0.00 C ATOM 597 H LYS A 86 37.977 7.118 36.871 1.00 0.00 H ATOM 598 HA LYS A 86 36.075 8.959 35.976 1.00 0.00 H ATOM 599 N ALA A 87 39.152 10.178 35.847 1.00 0.00 N ATOM 600 CA ALA A 87 39.971 11.238 35.279 1.00 0.00 C ATOM 601 C ALA A 87 39.645 11.451 33.805 1.00 0.00 C ATOM 602 O ALA A 87 39.365 12.570 33.379 1.00 0.00 O ATOM 603 CB ALA A 87 41.449 10.913 35.464 1.00 0.00 C ATOM 604 H ALA A 87 39.571 9.427 36.381 1.00 0.00 H ATOM 605 HA ALA A 87 39.746 12.159 35.816 1.00 0.00 H ATOM 606 N MET A 88 39.691 10.368 33.031 1.00 0.00 N ATOM 607 CA MET A 88 39.389 10.415 31.617 1.00 0.00 C ATOM 608 C MET A 88 38.004 11.016 31.449 1.00 0.00 C ATOM 609 O MET A 88 37.782 11.826 30.553 1.00 0.00 O ATOM 610 CB MET A 88 39.451 9.007 31.032 1.00 0.00 C ATOM 611 H MET A 88 39.937 9.485 33.443 1.00 0.00 H ATOM 612 HA MET A 88 40.122 11.050 31.117 1.00 0.00 H ATOM 613 N HIS A 89 37.076 10.626 32.328 1.00 0.00 N ATOM 614 CA HIS A 89 35.723 11.164 32.305 1.00 0.00 C ATOM 615 C HIS A 89 35.784 12.682 32.477 1.00 0.00 C ATOM 616 O HIS A 89 35.019 13.416 31.856 1.00 0.00 O ATOM 617 CB HIS A 89 34.903 10.524 33.422 1.00 0.00 C ATOM 618 H HIS A 89 37.312 9.939 33.036 1.00 0.00 H ATOM 619 HA HIS A 89 35.265 10.925 31.345 1.00 0.00 H ATOM 620 N GLU A 90 36.666 13.120 33.379 1.00 0.00 N ATOM 621 CA GLU A 90 36.892 14.549 33.586 1.00 0.00 C ATOM 622 C GLU A 90 37.158 15.195 32.220 1.00 0.00 C ATOM 623 O GLU A 90 36.695 16.295 31.928 1.00 0.00 O ATOM 624 CB GLU A 90 38.068 14.757 34.535 1.00 0.00 C ATOM 625 H GLU A 90 37.076 12.388 33.945 1.00 0.00 H ATOM 626 HA GLU A 90 35.997 14.992 34.023 1.00 0.00 H ATOM 627 N ALA A 91 37.896 14.452 31.395 1.00 0.00 N ATOM 628 CA ALA A 91 38.206 14.874 30.030 1.00 0.00 C ATOM 629 C ALA A 91 36.953 14.748 29.156 1.00 0.00 C ATOM 630 O ALA A 91 36.701 15.554 28.263 1.00 0.00 O ATOM 631 CB ALA A 91 39.315 13.983 29.484 1.00 0.00 C ATOM 632 H ALA A 91 38.205 13.575 31.796 1.00 0.00 H ATOM 633 HA ALA A 91 38.545 15.910 30.036 1.00 0.00 H ATOM 634 N GLY A 92 36.186 13.707 29.467 1.00 0.00 N ATOM 635 CA GLY A 92 34.946 13.411 28.780 1.00 0.00 C ATOM 636 C GLY A 92 34.039 14.639 28.775 1.00 0.00 C ATOM 637 O GLY A 92 33.818 15.257 27.731 1.00 0.00 O ATOM 638 H GLY A 92 36.540 13.182 30.245 1.00 0.00 H ATOM 639 HA2 GLY A 92 35.169 13.132 27.752 1.00 0.00 H ATOM 640 HA3 GLY A 92 34.439 12.585 29.280 1.00 0.00 H ATOM 641 N GLY A 93 33.515 15.014 29.946 1.00 0.00 N ATOM 642 CA GLY A 93 32.627 16.149 30.064 1.00 0.00 C ATOM 643 C GLY A 93 33.358 17.426 29.691 1.00 0.00 C ATOM 644 O GLY A 93 32.762 18.317 29.094 1.00 0.00 O ATOM 645 H GLY A 93 33.739 14.539 30.807 1.00 0.00 H ATOM 646 HA2 GLY A 93 31.772 16.013 29.401 1.00 0.00 H ATOM 647 HA3 GLY A 93 32.276 16.223 31.093 1.00 0.00 H ATOM 648 N ALA A 94 34.645 17.516 30.042 1.00 0.00 N ATOM 649 CA ALA A 94 35.453 18.679 29.732 1.00 0.00 C ATOM 650 C ALA A 94 35.371 18.991 28.245 1.00 0.00 C ATOM 651 O ALA A 94 35.100 20.128 27.865 1.00 0.00 O ATOM 652 CB ALA A 94 36.898 18.417 30.149 1.00 0.00 C ATOM 653 H ALA A 94 35.098 16.765 30.543 1.00 0.00 H ATOM 654 HA ALA A 94 35.074 19.533 30.293 1.00 0.00 H ATOM 655 N VAL A 95 35.596 17.982 27.399 1.00 0.00 N ATOM 656 CA VAL A 95 35.523 18.165 25.964 1.00 0.00 C ATOM 657 C VAL A 95 34.107 18.593 25.616 1.00 0.00 C ATOM 658 O VAL A 95 33.911 19.431 24.740 1.00 0.00 O ATOM 659 CB VAL A 95 35.891 16.864 25.260 1.00 0.00 C ATOM 660 H VAL A 95 35.808 17.059 27.750 1.00 0.00 H ATOM 661 HA VAL A 95 36.220 18.947 25.661 1.00 0.00 H ATOM 662 N ILE A 96 33.130 18.006 26.315 1.00 0.00 N ATOM 663 CA ILE A 96 31.736 18.363 26.110 1.00 0.00 C ATOM 664 C ILE A 96 31.595 19.876 26.269 1.00 0.00 C ATOM 665 O ILE A 96 31.054 20.560 25.399 1.00 0.00 O ATOM 666 CB ILE A 96 30.865 17.624 27.122 1.00 0.00 C ATOM 667 H ILE A 96 33.390 17.299 26.995 1.00 0.00 H ATOM 668 HA ILE A 96 31.436 18.077 25.101 1.00 0.00 H ATOM 669 N ALA A 97 32.111 20.391 27.388 1.00 0.00 N ATOM 670 CA ALA A 97 32.085 21.812 27.664 1.00 0.00 C ATOM 671 C ALA A 97 32.765 22.535 26.511 1.00 0.00 C ATOM 672 O ALA A 97 32.249 23.533 26.013 1.00 0.00 O ATOM 673 CB ALA A 97 32.805 22.089 28.981 1.00 0.00 C ATOM 674 H ALA A 97 32.528 19.765 28.058 1.00 0.00 H ATOM 675 HA ALA A 97 31.051 22.147 27.742 1.00 0.00 H ATOM 676 N ALA A 98 33.921 22.014 26.089 1.00 0.00 N ATOM 677 CA ALA A 98 34.668 22.580 24.983 1.00 0.00 C ATOM 678 C ALA A 98 33.754 22.700 23.773 1.00 0.00 C ATOM 679 O ALA A 98 33.781 23.710 23.073 1.00 0.00 O ATOM 680 CB ALA A 98 35.867 21.689 24.671 1.00 0.00 C ATOM 681 H ALA A 98 34.297 21.201 26.555 1.00 0.00 H ATOM 682 HA ALA A 98 35.026 23.572 25.261 1.00 0.00 H ATOM 683 N ALA A 99 32.942 21.664 23.542 1.00 0.00 N ATOM 684 CA ALA A 99 31.996 21.648 22.444 1.00 0.00 C ATOM 685 C ALA A 99 31.142 22.902 22.506 1.00 0.00 C ATOM 686 O ALA A 99 31.053 23.644 21.530 1.00 0.00 O ATOM 687 CB ALA A 99 31.112 20.410 22.552 1.00 0.00 C ATOM 688 H ALA A 99 32.988 20.852 24.139 1.00 0.00 H ATOM 689 HA ALA A 99 32.538 21.624 21.498 1.00 0.00 H ATOM 690 N ASN A 100 30.521 23.142 23.663 1.00 0.00 N ATOM 691 CA ASN A 100 29.689 24.313 23.853 1.00 0.00 C ATOM 692 C ASN A 100 30.574 25.535 24.057 1.00 0.00 C ATOM 693 O ASN A 100 30.338 26.584 23.463 1.00 0.00 O ATOM 694 CB ASN A 100 28.780 24.098 25.060 1.00 0.00 C ATOM 695 H ASN A 100 30.625 22.503 24.443 1.00 0.00 H ATOM 696 HA ASN A 100 29.070 24.464 22.969 1.00 0.00 H ATOM 697 N ALA A 101 31.602 25.391 24.898 1.00 0.00 N ATOM 698 CA ALA A 101 32.520 26.475 25.187 1.00 0.00 C ATOM 699 C ALA A 101 33.178 26.979 23.909 1.00 0.00 C ATOM 700 O ALA A 101 33.316 28.185 23.718 1.00 0.00 O ATOM 701 CB ALA A 101 33.576 25.994 26.179 1.00 0.00 C ATOM 702 H ALA A 101 31.752 24.504 25.358 1.00 0.00 H ATOM 703 HA ALA A 101 31.965 27.296 25.641 1.00 0.00 H ATOM 704 N GLY A 102 33.582 26.058 23.030 1.00 0.00 N ATOM 705 CA GLY A 102 34.228 26.423 21.785 1.00 0.00 C ATOM 706 C GLY A 102 35.638 26.927 22.061 1.00 0.00 C ATOM 707 O GLY A 102 36.205 26.638 23.112 1.00 0.00 O ATOM 708 H GLY A 102 33.430 25.077 23.219 1.00 0.00 H ATOM 709 HA2 GLY A 102 34.275 25.554 21.130 1.00 0.00 H ATOM 710 HA3 GLY A 102 33.653 27.212 21.300 1.00 0.00 H ATOM 711 N ASP A 103 36.200 27.686 21.116 1.00 0.00 N ATOM 712 CA ASP A 103 37.533 28.239 21.254 1.00 0.00 C ATOM 713 C ASP A 103 38.586 27.144 21.144 1.00 0.00 C ATOM 714 O ASP A 103 38.525 26.146 21.858 1.00 0.00 O ATOM 715 CB ASP A 103 37.649 28.973 22.588 1.00 0.00 C ATOM 716 H ASP A 103 35.691 27.899 20.269 1.00 0.00 H ATOM 717 HA ASP A 103 37.697 28.956 20.450 1.00 0.00 H ATOM 718 N GLY A 104 39.553 27.339 20.244 1.00 0.00 N ATOM 719 CA GLY A 104 40.625 26.383 20.043 1.00 0.00 C ATOM 720 C GLY A 104 41.638 26.467 21.179 1.00 0.00 C ATOM 721 O GLY A 104 42.463 25.569 21.337 1.00 0.00 O ATOM 722 H GLY A 104 39.549 28.175 19.678 1.00 0.00 H ATOM 723 HA2 GLY A 104 40.211 25.375 20.000 1.00 0.00 H ATOM 724 HA3 GLY A 104 41.133 26.605 19.105 1.00 0.00 H ATOM 725 N ALA A 105 41.569 27.541 21.971 1.00 0.00 N ATOM 726 CA ALA A 105 42.472 27.735 23.088 1.00 0.00 C ATOM 727 C ALA A 105 41.981 26.900 24.260 1.00 0.00 C ATOM 728 O ALA A 105 42.718 26.076 24.800 1.00 0.00 O ATOM 729 CB ALA A 105 42.509 29.215 23.458 1.00 0.00 C ATOM 730 H ALA A 105 40.849 28.232 21.814 1.00 0.00 H ATOM 731 HA ALA A 105 43.476 27.417 22.811 1.00 0.00 H ATOM 732 N ALA A 106 40.716 27.102 24.637 1.00 0.00 N ATOM 733 CA ALA A 106 40.119 26.372 25.733 1.00 0.00 C ATOM 734 C ALA A 106 39.983 24.915 25.326 1.00 0.00 C ATOM 735 O ALA A 106 40.012 24.026 26.175 1.00 0.00 O ATOM 736 CB ALA A 106 38.756 26.974 26.062 1.00 0.00 C ATOM 737 H ALA A 106 40.135 27.757 24.134 1.00 0.00 H ATOM 738 HA ALA A 106 40.763 26.443 26.609 1.00 0.00 H ATOM 739 N PHE A 107 39.847 24.668 24.020 1.00 0.00 N ATOM 740 CA PHE A 107 39.718 23.323 23.503 1.00 0.00 C ATOM 741 C PHE A 107 41.005 22.556 23.763 1.00 0.00 C ATOM 742 O PHE A 107 41.004 21.624 24.559 1.00 0.00 O ATOM 743 CB PHE A 107 39.410 23.378 22.010 1.00 0.00 C ATOM 744 H PHE A 107 39.833 25.422 23.349 1.00 0.00 H ATOM 745 HA PHE A 107 38.897 22.822 24.017 1.00 0.00 H ATOM 746 N GLY A 108 42.090 22.953 23.089 1.00 0.00 N ATOM 747 CA GLY A 108 43.387 22.313 23.233 1.00 0.00 C ATOM 748 C GLY A 108 43.760 22.122 24.698 1.00 0.00 C ATOM 749 O GLY A 108 44.317 21.090 25.070 1.00 0.00 O ATOM 750 H GLY A 108 42.021 23.722 22.438 1.00 0.00 H ATOM 751 HA2 GLY A 108 43.363 21.340 22.742 1.00 0.00 H ATOM 752 HA3 GLY A 108 44.143 22.935 22.754 1.00 0.00 H ATOM 753 N ALA A 109 43.434 23.108 25.537 1.00 0.00 N ATOM 754 CA ALA A 109 43.731 23.008 26.952 1.00 0.00 C ATOM 755 C ALA A 109 42.959 21.815 27.500 1.00 0.00 C ATOM 756 O ALA A 109 43.508 20.980 28.216 1.00 0.00 O ATOM 757 CB ALA A 109 43.317 24.298 27.654 1.00 0.00 C ATOM 758 H ALA A 109 42.934 23.915 25.186 1.00 0.00 H ATOM 759 HA ALA A 109 44.799 22.846 27.090 1.00 0.00 H ATOM 760 N ALA A 110 41.678 21.747 27.135 1.00 0.00 N ATOM 761 CA ALA A 110 40.809 20.668 27.562 1.00 0.00 C ATOM 762 C ALA A 110 41.328 19.321 27.069 1.00 0.00 C ATOM 763 O ALA A 110 41.527 18.402 27.862 1.00 0.00 O ATOM 764 CB ALA A 110 39.398 20.922 27.039 1.00 0.00 C ATOM 765 H ALA A 110 41.311 22.489 26.556 1.00 0.00 H ATOM 766 HA ALA A 110 40.778 20.652 28.651 1.00 0.00 H ATOM 767 N LEU A 111 41.547 19.199 25.756 1.00 0.00 N ATOM 768 CA LEU A 111 42.007 17.973 25.143 1.00 0.00 C ATOM 769 C LEU A 111 43.357 17.527 25.680 1.00 0.00 C ATOM 770 O LEU A 111 43.686 16.347 25.572 1.00 0.00 O ATOM 771 CB LEU A 111 42.078 18.170 23.631 1.00 0.00 C ATOM 772 H LEU A 111 41.390 19.971 25.130 1.00 0.00 H ATOM 773 HA LEU A 111 41.279 17.189 25.352 1.00 0.00 H ATOM 774 N GLN A 112 44.146 18.437 26.260 1.00 0.00 N ATOM 775 CA GLN A 112 45.443 18.102 26.810 1.00 0.00 C ATOM 776 C GLN A 112 45.194 17.484 28.173 1.00 0.00 C ATOM 777 O GLN A 112 45.885 16.551 28.569 1.00 0.00 O ATOM 778 CB GLN A 112 46.288 19.367 26.932 1.00 0.00 C ATOM 779 H GLN A 112 43.871 19.396 26.407 1.00 0.00 H ATOM 780 HA GLN A 112 45.960 17.385 26.171 1.00 0.00 H ATOM 781 N LYS A 113 44.196 18.021 28.880 1.00 0.00 N ATOM 782 CA LYS A 113 43.806 17.489 30.169 1.00 0.00 C ATOM 783 C LYS A 113 43.496 16.011 29.966 1.00 0.00 C ATOM 784 O LYS A 113 43.894 15.168 30.766 1.00 0.00 O ATOM 785 CB LYS A 113 42.581 18.239 30.683 1.00 0.00 C ATOM 786 H LYS A 113 43.705 18.817 28.498 1.00 0.00 H ATOM 787 HA LYS A 113 44.625 17.605 30.877 1.00 0.00 H ATOM 788 N LEU A 114 42.798 15.711 28.867 1.00 0.00 N ATOM 789 CA LEU A 114 42.448 14.349 28.514 1.00 0.00 C ATOM 790 C LEU A 114 43.676 13.598 28.016 1.00 0.00 C ATOM 791 O LEU A 114 43.776 12.384 28.183 1.00 0.00 O ATOM 792 CB LEU A 114 41.384 14.379 27.420 1.00 0.00 C ATOM 793 H LEU A 114 42.479 16.457 28.264 1.00 0.00 H ATOM 794 HA LEU A 114 42.047 13.838 29.389 1.00 0.00 H ATOM 795 N GLY A 115 44.615 14.328 27.410 1.00 0.00 N ATOM 796 CA GLY A 115 45.819 13.736 26.863 1.00 0.00 C ATOM 797 C GLY A 115 46.719 13.214 27.972 1.00 0.00 C ATOM 798 O GLY A 115 47.214 12.091 27.892 1.00 0.00 O ATOM 799 H GLY A 115 44.502 15.329 27.339 1.00 0.00 H ATOM 800 HA2 GLY A 115 45.547 12.912 26.203 1.00 0.00 H ATOM 801 HA3 GLY A 115 46.359 14.491 26.291 1.00 0.00 H ATOM 802 N GLY A 116 46.930 14.026 29.010 1.00 0.00 N ATOM 803 CA GLY A 116 47.775 13.655 30.126 1.00 0.00 C ATOM 804 C GLY A 116 47.007 12.749 31.075 1.00 0.00 C ATOM 805 O GLY A 116 47.604 11.954 31.796 1.00 0.00 O ATOM 806 H GLY A 116 46.489 14.932 29.047 1.00 0.00 H ATOM 807 HA2 GLY A 116 48.661 13.136 29.761 1.00 0.00 H ATOM 808 HA3 GLY A 116 48.079 14.556 30.658 1.00 0.00 H ATOM 809 N THR A 117 45.679 12.866 31.077 1.00 0.00 N ATOM 810 CA THR A 117 44.850 12.043 31.932 1.00 0.00 C ATOM 811 C THR A 117 45.071 10.580 31.578 1.00 0.00 C ATOM 812 O THR A 117 45.408 9.772 32.441 1.00 0.00 O ATOM 813 CB THR A 117 43.386 12.432 31.749 1.00 0.00 C ATOM 814 H THR A 117 45.230 13.535 30.467 1.00 0.00 H ATOM 815 HA THR A 117 45.135 12.206 32.972 1.00 0.00 H ATOM 816 N CYS A 118 44.890 10.245 30.298 1.00 0.00 N ATOM 817 CA CYS A 118 45.059 8.885 29.827 1.00 0.00 C ATOM 818 C CYS A 118 46.534 8.507 29.776 1.00 0.00 C ATOM 819 O CYS A 118 46.903 7.402 30.167 1.00 0.00 O ATOM 820 CB CYS A 118 44.424 8.749 28.446 1.00 0.00 C ATOM 821 H CYS A 118 44.621 10.953 29.628 1.00 0.00 H ATOM 822 HA CYS A 118 44.549 8.209 30.513 1.00 0.00 H ATOM 823 N LYS A 119 47.380 9.423 29.298 1.00 0.00 N ATOM 824 CA LYS A 119 48.804 9.170 29.182 1.00 0.00 C ATOM 825 C LYS A 119 49.425 8.923 30.551 1.00 0.00 C ATOM 826 O LYS A 119 49.985 7.856 30.795 1.00 0.00 O ATOM 827 CB LYS A 119 49.473 10.357 28.495 1.00 0.00 C ATOM 828 H LYS A 119 47.037 10.326 29.003 1.00 0.00 H ATOM 829 HA LYS A 119 48.952 8.282 28.568 1.00 0.00 H ATOM 830 N ALA A 120 49.332 9.914 31.441 1.00 0.00 N ATOM 831 CA ALA A 120 49.890 9.804 32.774 1.00 0.00 C ATOM 832 C ALA A 120 49.331 8.571 33.467 1.00 0.00 C ATOM 833 O ALA A 120 50.088 7.788 34.033 1.00 0.00 O ATOM 834 CB ALA A 120 49.569 11.065 33.572 1.00 0.00 C ATOM 835 H ALA A 120 48.852 10.767 31.191 1.00 0.00 H ATOM 836 HA ALA A 120 50.972 9.704 32.698 1.00 0.00 H ATOM 837 N CYS A 121 48.006 8.410 33.425 1.00 0.00 N ATOM 838 CA CYS A 121 47.350 7.269 34.037 1.00 0.00 C ATOM 839 C CYS A 121 47.982 5.969 33.553 1.00 0.00 C ATOM 840 O CYS A 121 48.234 5.063 34.346 1.00 0.00 O ATOM 841 CB CYS A 121 45.862 7.302 33.699 1.00 0.00 C ATOM 842 H CYS A 121 47.441 9.115 32.974 1.00 0.00 H ATOM 843 HA CYS A 121 47.464 7.334 35.119 1.00 0.00 H ATOM 844 N HIS A 122 48.252 5.886 32.248 1.00 0.00 N ATOM 845 CA HIS A 122 48.847 4.701 31.661 1.00 0.00 C ATOM 846 C HIS A 122 50.191 4.401 32.313 1.00 0.00 C ATOM 847 O HIS A 122 50.320 3.424 33.047 1.00 0.00 O ATOM 848 CB HIS A 122 49.012 4.908 30.158 1.00 0.00 C ATOM 849 H HIS A 122 48.041 6.668 31.645 1.00 0.00 H ATOM 850 HA HIS A 122 48.181 3.855 31.829 1.00 0.00 H ATOM 851 N ASP A 123 51.193 5.240 32.033 1.00 0.00 N ATOM 852 CA ASP A 123 52.525 5.065 32.581 1.00 0.00 C ATOM 853 C ASP A 123 52.463 4.953 34.099 1.00 0.00 C ATOM 854 O ASP A 123 53.328 4.333 34.714 1.00 0.00 O ATOM 855 CB ASP A 123 53.399 6.244 32.165 1.00 0.00 C ATOM 856 H ASP A 123 51.031 6.023 31.416 1.00 0.00 H ATOM 857 HA ASP A 123 52.957 4.149 32.178 1.00 0.00 H