ATOM 21 N LYS A 4 37.256 -12.261 24.001 1.00 0.00 N ATOM 22 CA LYS A 4 37.306 -11.210 24.998 1.00 0.00 C ATOM 23 C LYS A 4 36.492 -10.021 24.509 1.00 0.00 C ATOM 24 O LYS A 4 37.052 -9.043 24.020 1.00 0.00 O ATOM 25 CB LYS A 4 38.759 -10.810 25.241 1.00 0.00 C ATOM 26 H LYS A 4 36.840 -13.146 24.253 1.00 0.00 H ATOM 27 HA LYS A 4 36.877 -11.577 25.930 1.00 0.00 H ATOM 28 N GLU A 5 35.168 -10.108 24.648 1.00 0.00 N ATOM 29 CA GLU A 5 34.278 -9.050 24.213 1.00 0.00 C ATOM 30 C GLU A 5 34.359 -7.873 25.175 1.00 0.00 C ATOM 31 O GLU A 5 34.337 -6.719 24.752 1.00 0.00 O ATOM 32 CB GLU A 5 32.852 -9.589 24.145 1.00 0.00 C ATOM 33 H GLU A 5 34.762 -10.927 25.078 1.00 0.00 H ATOM 34 HA GLU A 5 34.576 -8.721 23.217 1.00 0.00 H ATOM 35 N VAL A 6 34.459 -8.171 26.473 1.00 0.00 N ATOM 36 CA VAL A 6 34.532 -7.147 27.496 1.00 0.00 C ATOM 37 C VAL A 6 35.801 -6.321 27.340 1.00 0.00 C ATOM 38 O VAL A 6 35.751 -5.094 27.394 1.00 0.00 O ATOM 39 CB VAL A 6 34.482 -7.809 28.870 1.00 0.00 C ATOM 40 H VAL A 6 34.487 -9.137 26.764 1.00 0.00 H ATOM 41 HA VAL A 6 33.678 -6.479 27.391 1.00 0.00 H ATOM 42 N LEU A 7 36.939 -6.989 27.144 1.00 0.00 N ATOM 43 CA LEU A 7 38.205 -6.301 26.984 1.00 0.00 C ATOM 44 C LEU A 7 38.244 -5.618 25.627 1.00 0.00 C ATOM 45 O LEU A 7 38.545 -4.432 25.547 1.00 0.00 O ATOM 46 CB LEU A 7 39.351 -7.299 27.127 1.00 0.00 C ATOM 47 H LEU A 7 36.930 -7.998 27.090 1.00 0.00 H ATOM 48 HA LEU A 7 38.297 -5.533 27.752 1.00 0.00 H ATOM 49 N GLU A 8 37.947 -6.375 24.569 1.00 0.00 N ATOM 50 CA GLU A 8 37.938 -5.848 23.216 1.00 0.00 C ATOM 51 C GLU A 8 37.084 -4.590 23.128 1.00 0.00 C ATOM 52 O GLU A 8 37.498 -3.600 22.527 1.00 0.00 O ATOM 53 CB GLU A 8 37.431 -6.914 22.250 1.00 0.00 C ATOM 54 H GLU A 8 37.756 -7.354 24.717 1.00 0.00 H ATOM 55 HA GLU A 8 38.958 -5.578 22.942 1.00 0.00 H ATOM 56 N ALA A 9 35.896 -4.611 23.736 1.00 0.00 N ATOM 57 CA ALA A 9 35.020 -3.460 23.724 1.00 0.00 C ATOM 58 C ALA A 9 35.753 -2.346 24.441 1.00 0.00 C ATOM 59 O ALA A 9 35.741 -1.201 23.995 1.00 0.00 O ATOM 60 CB ALA A 9 33.707 -3.801 24.423 1.00 0.00 C ATOM 61 H ALA A 9 35.588 -5.418 24.254 1.00 0.00 H ATOM 62 HA ALA A 9 34.827 -3.151 22.698 1.00 0.00 H ATOM 63 N ARG A 10 36.410 -2.691 25.549 1.00 0.00 N ATOM 64 CA ARG A 10 37.191 -1.735 26.300 1.00 0.00 C ATOM 65 C ARG A 10 38.283 -1.191 25.392 1.00 0.00 C ATOM 66 O ARG A 10 38.719 -0.055 25.561 1.00 0.00 O ATOM 67 CB ARG A 10 37.792 -2.419 27.524 1.00 0.00 C ATOM 68 H ARG A 10 36.379 -3.639 25.902 1.00 0.00 H ATOM 69 HA ARG A 10 36.549 -0.916 26.625 1.00 0.00 H ATOM 70 N GLU A 11 38.721 -1.996 24.417 1.00 0.00 N ATOM 71 CA GLU A 11 39.745 -1.560 23.492 1.00 0.00 C ATOM 72 C GLU A 11 39.151 -0.421 22.684 1.00 0.00 C ATOM 73 O GLU A 11 39.825 0.560 22.380 1.00 0.00 O ATOM 74 CB GLU A 11 40.157 -2.721 22.590 1.00 0.00 C ATOM 75 H GLU A 11 38.330 -2.928 24.305 1.00 0.00 H ATOM 76 HA GLU A 11 40.613 -1.203 24.046 1.00 0.00 H ATOM 77 N ALA A 12 37.865 -0.562 22.360 1.00 0.00 N ATOM 78 CA ALA A 12 37.137 0.441 21.607 1.00 0.00 C ATOM 79 C ALA A 12 36.961 1.670 22.485 1.00 0.00 C ATOM 80 O ALA A 12 37.172 2.794 22.036 1.00 0.00 O ATOM 81 CB ALA A 12 35.781 -0.124 21.195 1.00 0.00 C ATOM 82 H ALA A 12 37.373 -1.403 22.631 1.00 0.00 H ATOM 83 HA ALA A 12 37.695 0.706 20.707 1.00 0.00 H ATOM 84 N TYR A 13 36.576 1.448 23.744 1.00 0.00 N ATOM 85 CA TYR A 13 36.391 2.529 24.691 1.00 0.00 C ATOM 86 C TYR A 13 37.694 3.304 24.819 1.00 0.00 C ATOM 87 O TYR A 13 37.684 4.489 25.147 1.00 0.00 O ATOM 88 CB TYR A 13 35.966 1.955 26.040 1.00 0.00 C ATOM 89 H TYR A 13 36.409 0.503 24.057 1.00 0.00 H ATOM 90 HA TYR A 13 35.611 3.197 24.327 1.00 0.00 H ATOM 91 N PHE A 14 38.815 2.632 24.539 1.00 0.00 N ATOM 92 CA PHE A 14 40.125 3.247 24.607 1.00 0.00 C ATOM 93 C PHE A 14 40.337 4.049 23.332 1.00 0.00 C ATOM 94 O PHE A 14 40.943 5.117 23.358 1.00 0.00 O ATOM 95 CB PHE A 14 41.189 2.162 24.748 1.00 0.00 C ATOM 96 H PHE A 14 38.769 1.672 24.232 1.00 0.00 H ATOM 97 HA PHE A 14 40.178 3.912 25.469 1.00 0.00 H ATOM 98 N LYS A 15 39.824 3.526 22.216 1.00 0.00 N ATOM 99 CA LYS A 15 39.928 4.192 20.935 1.00 0.00 C ATOM 100 C LYS A 15 39.008 5.405 20.934 1.00 0.00 C ATOM 101 O LYS A 15 39.239 6.362 20.199 1.00 0.00 O ATOM 102 CB LYS A 15 39.545 3.220 19.823 1.00 0.00 C ATOM 103 H LYS A 15 39.341 2.640 22.255 1.00 0.00 H ATOM 104 HA LYS A 15 40.956 4.522 20.782 1.00 0.00 H ATOM 105 N SER A 16 37.964 5.361 21.766 1.00 0.00 N ATOM 106 CA SER A 16 37.024 6.458 21.873 1.00 0.00 C ATOM 107 C SER A 16 37.684 7.607 22.620 1.00 0.00 C ATOM 108 O SER A 16 37.970 8.648 22.033 1.00 0.00 O ATOM 109 CB SER A 16 35.769 5.986 22.602 1.00 0.00 C ATOM 110 H SER A 16 37.813 4.542 22.337 1.00 0.00 H ATOM 111 HA SER A 16 36.751 6.793 20.873 1.00 0.00 H ATOM 112 N LEU A 17 37.928 7.417 23.919 1.00 0.00 N ATOM 113 CA LEU A 17 38.564 8.435 24.732 1.00 0.00 C ATOM 114 C LEU A 17 39.918 8.780 24.127 1.00 0.00 C ATOM 115 O LEU A 17 40.364 9.923 24.201 1.00 0.00 O ATOM 116 CB LEU A 17 38.722 7.920 26.160 1.00 0.00 C ATOM 117 H LEU A 17 37.666 6.545 24.358 1.00 0.00 H ATOM 118 HA LEU A 17 37.940 9.328 24.742 1.00 0.00 H ATOM 119 N GLY A 18 40.563 7.783 23.517 1.00 0.00 N ATOM 120 CA GLY A 18 41.854 7.965 22.890 1.00 0.00 C ATOM 121 C GLY A 18 41.694 8.738 21.589 1.00 0.00 C ATOM 122 O GLY A 18 42.607 9.450 21.176 1.00 0.00 O ATOM 123 H GLY A 18 40.145 6.867 23.476 1.00 0.00 H ATOM 124 HA2 GLY A 18 42.512 8.518 23.562 1.00 0.00 H ATOM 125 HA3 GLY A 18 42.291 6.989 22.678 1.00 0.00 H ATOM 126 N GLY A 19 40.531 8.610 20.943 1.00 0.00 N ATOM 127 CA GLY A 19 40.267 9.310 19.703 1.00 0.00 C ATOM 128 C GLY A 19 40.113 10.788 20.021 1.00 0.00 C ATOM 129 O GLY A 19 40.583 11.644 19.274 1.00 0.00 O ATOM 130 H GLY A 19 39.788 8.038 21.322 1.00 0.00 H ATOM 131 HA2 GLY A 19 41.098 9.165 19.012 1.00 0.00 H ATOM 132 HA3 GLY A 19 39.348 8.932 19.257 1.00 0.00 H ATOM 133 N SER A 20 39.462 11.078 21.149 1.00 0.00 N ATOM 134 CA SER A 20 39.278 12.445 21.589 1.00 0.00 C ATOM 135 C SER A 20 40.660 13.059 21.788 1.00 0.00 C ATOM 136 O SER A 20 40.944 14.117 21.235 1.00 0.00 O ATOM 137 CB SER A 20 38.489 12.454 22.895 1.00 0.00 C ATOM 138 H SER A 20 39.105 10.324 21.721 1.00 0.00 H ATOM 139 HA SER A 20 38.717 13.012 20.834 1.00 0.00 H ATOM 140 N MET A 21 41.528 12.389 22.560 1.00 0.00 N ATOM 141 CA MET A 21 42.873 12.851 22.842 1.00 0.00 C ATOM 142 C MET A 21 43.634 13.261 21.585 1.00 0.00 C ATOM 143 O MET A 21 44.227 14.335 21.544 1.00 0.00 O ATOM 144 CB MET A 21 43.629 11.740 23.564 1.00 0.00 C ATOM 145 H MET A 21 41.280 11.512 22.991 1.00 0.00 H ATOM 146 HA MET A 21 42.803 13.690 23.525 1.00 0.00 H ATOM 147 N LYS A 22 43.634 12.392 20.572 1.00 0.00 N ATOM 148 CA LYS A 22 44.353 12.643 19.334 1.00 0.00 C ATOM 149 C LYS A 22 43.769 13.837 18.585 1.00 0.00 C ATOM 150 O LYS A 22 44.459 14.827 18.353 1.00 0.00 O ATOM 151 CB LYS A 22 44.303 11.392 18.462 1.00 0.00 C ATOM 152 H LYS A 22 43.121 11.530 20.677 1.00 0.00 H ATOM 153 HA LYS A 22 45.394 12.853 19.576 1.00 0.00 H ATOM 154 N ALA A 23 42.497 13.721 18.203 1.00 0.00 N ATOM 155 CA ALA A 23 41.818 14.786 17.481 1.00 0.00 C ATOM 156 C ALA A 23 41.923 16.090 18.271 1.00 0.00 C ATOM 157 O ALA A 23 41.904 17.179 17.702 1.00 0.00 O ATOM 158 CB ALA A 23 40.361 14.395 17.258 1.00 0.00 C ATOM 159 H ALA A 23 42.013 12.869 18.453 1.00 0.00 H ATOM 160 HA ALA A 23 42.299 14.916 16.512 1.00 0.00 H ATOM 161 N MET A 24 42.050 15.947 19.591 1.00 0.00 N ATOM 162 CA MET A 24 42.170 17.082 20.487 1.00 0.00 C ATOM 163 C MET A 24 43.593 17.625 20.461 1.00 0.00 C ATOM 164 O MET A 24 43.798 18.834 20.536 1.00 0.00 O ATOM 165 CB MET A 24 41.785 16.669 21.904 1.00 0.00 C ATOM 166 H MET A 24 42.059 15.001 19.938 1.00 0.00 H ATOM 167 HA MET A 24 41.487 17.865 20.159 1.00 0.00 H ATOM 168 N THR A 25 44.575 16.727 20.355 1.00 0.00 N ATOM 169 CA THR A 25 45.974 17.110 20.332 1.00 0.00 C ATOM 170 C THR A 25 46.316 17.793 19.016 1.00 0.00 C ATOM 171 O THR A 25 47.072 18.762 18.998 1.00 0.00 O ATOM 172 CB THR A 25 46.839 15.869 20.535 1.00 0.00 C ATOM 173 H THR A 25 44.350 15.743 20.291 1.00 0.00 H ATOM 174 HA THR A 25 46.166 17.809 21.147 1.00 0.00 H ATOM 175 N GLY A 26 45.752 17.296 17.913 1.00 0.00 N ATOM 176 CA GLY A 26 46.001 17.870 16.605 1.00 0.00 C ATOM 177 C GLY A 26 45.281 19.206 16.520 1.00 0.00 C ATOM 178 O GLY A 26 45.849 20.200 16.073 1.00 0.00 O ATOM 179 H GLY A 26 45.108 16.521 17.974 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.072 18.018 16.465 1.00 0.00 H ATOM 181 HA3 GLY A 26 45.619 17.200 15.835 1.00 0.00 H ATOM 182 N VAL A 27 44.025 19.223 16.972 1.00 0.00 N ATOM 183 CA VAL A 27 43.237 20.436 16.974 1.00 0.00 C ATOM 184 C VAL A 27 43.940 21.444 17.869 1.00 0.00 C ATOM 185 O VAL A 27 44.043 22.621 17.528 1.00 0.00 O ATOM 186 CB VAL A 27 41.834 20.132 17.490 1.00 0.00 C ATOM 187 H VAL A 27 43.621 18.373 17.339 1.00 0.00 H ATOM 188 HA VAL A 27 43.174 20.832 15.961 1.00 0.00 H ATOM 189 N ALA A 28 44.437 20.968 19.013 1.00 0.00 N ATOM 190 CA ALA A 28 45.148 21.809 19.953 1.00 0.00 C ATOM 191 C ALA A 28 46.314 22.483 19.246 1.00 0.00 C ATOM 192 O ALA A 28 46.585 23.658 19.482 1.00 0.00 O ATOM 193 CB ALA A 28 45.640 20.960 21.121 1.00 0.00 C ATOM 194 H ALA A 28 44.318 19.992 19.245 1.00 0.00 H ATOM 195 HA ALA A 28 44.470 22.574 20.331 1.00 0.00 H ATOM 196 N LYS A 29 47.000 21.744 18.370 1.00 0.00 N ATOM 197 CA LYS A 29 48.124 22.280 17.631 1.00 0.00 C ATOM 198 C LYS A 29 47.628 23.368 16.691 1.00 0.00 C ATOM 199 O LYS A 29 48.327 24.351 16.454 1.00 0.00 O ATOM 200 CB LYS A 29 48.800 21.157 16.850 1.00 0.00 C ATOM 201 H LYS A 29 46.740 20.784 18.191 1.00 0.00 H ATOM 202 HA LYS A 29 48.842 22.710 18.329 1.00 0.00 H ATOM 203 N ALA A 30 46.411 23.193 16.169 1.00 0.00 N ATOM 204 CA ALA A 30 45.815 24.161 15.270 1.00 0.00 C ATOM 205 C ALA A 30 45.284 25.325 16.095 1.00 0.00 C ATOM 206 O ALA A 30 46.046 26.210 16.479 1.00 0.00 O ATOM 207 CB ALA A 30 44.698 23.495 14.470 1.00 0.00 C ATOM 208 H ALA A 30 45.874 22.374 16.419 1.00 0.00 H ATOM 209 HA ALA A 30 46.572 24.528 14.578 1.00 0.00 H ATOM 210 N PHE A 31 43.976 25.327 16.366 1.00 0.00 N ATOM 211 CA PHE A 31 43.362 26.374 17.158 1.00 0.00 C ATOM 212 C PHE A 31 42.009 25.906 17.676 1.00 0.00 C ATOM 213 O PHE A 31 41.942 25.226 18.698 1.00 0.00 O ATOM 214 CB PHE A 31 43.217 27.636 16.313 1.00 0.00 C ATOM 215 H PHE A 31 43.387 24.592 16.001 1.00 0.00 H ATOM 216 HA PHE A 31 44.003 26.592 18.012 1.00 0.00 H ATOM 217 N ASP A 32 40.939 26.279 16.968 1.00 0.00 N ATOM 218 CA ASP A 32 39.586 25.909 17.341 1.00 0.00 C ATOM 219 C ASP A 32 38.714 25.925 16.093 1.00 0.00 C ATOM 220 O ASP A 32 37.657 26.553 16.091 1.00 0.00 O ATOM 221 CB ASP A 32 39.058 26.889 18.385 1.00 0.00 C ATOM 222 H ASP A 32 41.061 26.838 16.136 1.00 0.00 H ATOM 223 HA ASP A 32 39.583 24.907 17.761 1.00 0.00 H ATOM 224 N ALA A 33 39.183 25.229 15.050 1.00 0.00 N ATOM 225 CA ALA A 33 38.516 25.161 13.759 1.00 0.00 C ATOM 226 C ALA A 33 37.832 23.812 13.533 1.00 0.00 C ATOM 227 O ALA A 33 37.143 23.300 14.415 1.00 0.00 O ATOM 228 CB ALA A 33 39.556 25.448 12.679 1.00 0.00 C ATOM 229 H ALA A 33 40.057 24.733 15.150 1.00 0.00 H ATOM 230 HA ALA A 33 37.755 25.935 13.671 1.00 0.00 H ATOM 231 N GLU A 34 38.030 23.239 12.340 1.00 0.00 N ATOM 232 CA GLU A 34 37.410 21.985 11.964 1.00 0.00 C ATOM 233 C GLU A 34 37.936 20.840 12.817 1.00 0.00 C ATOM 234 O GLU A 34 37.174 19.956 13.202 1.00 0.00 O ATOM 235 CB GLU A 34 37.676 21.716 10.486 1.00 0.00 C ATOM 236 H GLU A 34 38.656 23.676 11.681 1.00 0.00 H ATOM 237 HA GLU A 34 36.334 22.065 12.115 1.00 0.00 H ATOM 238 N ALA A 35 39.236 20.853 13.117 1.00 0.00 N ATOM 239 CA ALA A 35 39.844 19.807 13.913 1.00 0.00 C ATOM 240 C ALA A 35 39.172 19.740 15.276 1.00 0.00 C ATOM 241 O ALA A 35 38.683 18.684 15.672 1.00 0.00 O ATOM 242 CB ALA A 35 41.338 20.080 14.055 1.00 0.00 C ATOM 243 H ALA A 35 39.828 21.608 12.804 1.00 0.00 H ATOM 244 HA ALA A 35 39.707 18.852 13.406 1.00 0.00 H ATOM 245 N ALA A 36 39.156 20.867 15.993 1.00 0.00 N ATOM 246 CA ALA A 36 38.553 20.943 17.310 1.00 0.00 C ATOM 247 C ALA A 36 37.134 20.401 17.298 1.00 0.00 C ATOM 248 O ALA A 36 36.822 19.513 18.086 1.00 0.00 O ATOM 249 CB ALA A 36 38.561 22.386 17.794 1.00 0.00 C ATOM 250 H ALA A 36 39.591 21.706 15.635 1.00 0.00 H ATOM 251 HA ALA A 36 39.142 20.341 18.001 1.00 0.00 H ATOM 252 N LYS A 37 36.277 20.942 16.425 1.00 0.00 N ATOM 253 CA LYS A 37 34.897 20.498 16.327 1.00 0.00 C ATOM 254 C LYS A 37 34.837 18.982 16.179 1.00 0.00 C ATOM 255 O LYS A 37 34.137 18.308 16.931 1.00 0.00 O ATOM 256 CB LYS A 37 34.230 21.181 15.136 1.00 0.00 C ATOM 257 H LYS A 37 36.579 21.699 15.824 1.00 0.00 H ATOM 258 HA LYS A 37 34.369 20.783 17.236 1.00 0.00 H ATOM 259 N VAL A 38 35.586 18.453 15.211 1.00 0.00 N ATOM 260 CA VAL A 38 35.629 17.024 14.973 1.00 0.00 C ATOM 261 C VAL A 38 36.076 16.298 16.237 1.00 0.00 C ATOM 262 O VAL A 38 35.556 15.230 16.577 1.00 0.00 O ATOM 263 CB VAL A 38 36.582 16.732 13.818 1.00 0.00 C ATOM 264 H VAL A 38 36.129 19.071 14.626 1.00 0.00 H ATOM 265 HA VAL A 38 34.631 16.678 14.702 1.00 0.00 H ATOM 266 N GLU A 39 37.021 16.885 16.974 1.00 0.00 N ATOM 267 CA GLU A 39 37.526 16.271 18.177 1.00 0.00 C ATOM 268 C GLU A 39 36.381 16.216 19.165 1.00 0.00 C ATOM 269 O GLU A 39 36.201 15.198 19.818 1.00 0.00 O ATOM 270 CB GLU A 39 38.692 17.088 18.725 1.00 0.00 C ATOM 271 H GLU A 39 37.366 17.816 16.787 1.00 0.00 H ATOM 272 HA GLU A 39 37.855 15.258 17.954 1.00 0.00 H ATOM 273 N ALA A 40 35.622 17.312 19.257 1.00 0.00 N ATOM 274 CA ALA A 40 34.470 17.399 20.133 1.00 0.00 C ATOM 275 C ALA A 40 33.557 16.206 19.899 1.00 0.00 C ATOM 276 O ALA A 40 33.092 15.589 20.855 1.00 0.00 O ATOM 277 CB ALA A 40 33.731 18.708 19.871 1.00 0.00 C ATOM 278 H ALA A 40 35.881 18.128 18.726 1.00 0.00 H ATOM 279 HA ALA A 40 34.812 17.384 21.168 1.00 0.00 H ATOM 280 N ALA A 41 33.290 15.891 18.627 1.00 0.00 N ATOM 281 CA ALA A 41 32.468 14.749 18.276 1.00 0.00 C ATOM 282 C ALA A 41 33.047 13.516 18.953 1.00 0.00 C ATOM 283 O ALA A 41 32.324 12.747 19.587 1.00 0.00 O ATOM 284 CB ALA A 41 32.449 14.580 16.760 1.00 0.00 C ATOM 285 H ALA A 41 33.645 16.471 17.880 1.00 0.00 H ATOM 286 HA ALA A 41 31.451 14.913 18.633 1.00 0.00 H ATOM 287 N LYS A 42 34.368 13.347 18.847 1.00 0.00 N ATOM 288 CA LYS A 42 35.025 12.225 19.493 1.00 0.00 C ATOM 289 C LYS A 42 34.809 12.339 21.001 1.00 0.00 C ATOM 290 O LYS A 42 34.593 11.342 21.687 1.00 0.00 O ATOM 291 CB LYS A 42 36.512 12.240 19.152 1.00 0.00 C ATOM 292 H LYS A 42 34.926 14.028 18.336 1.00 0.00 H ATOM 293 HA LYS A 42 34.585 11.294 19.135 1.00 0.00 H ATOM 294 N LEU A 43 34.857 13.578 21.497 1.00 0.00 N ATOM 295 CA LEU A 43 34.671 13.875 22.901 1.00 0.00 C ATOM 296 C LEU A 43 33.349 13.285 23.344 1.00 0.00 C ATOM 297 O LEU A 43 33.342 12.433 24.224 1.00 0.00 O ATOM 298 CB LEU A 43 34.706 15.385 23.124 1.00 0.00 C ATOM 299 H LEU A 43 35.035 14.338 20.865 1.00 0.00 H ATOM 300 HA LEU A 43 35.474 13.413 23.474 1.00 0.00 H ATOM 301 N GLU A 44 32.248 13.766 22.755 1.00 0.00 N ATOM 302 CA GLU A 44 30.911 13.271 23.037 1.00 0.00 C ATOM 303 C GLU A 44 30.876 11.750 23.137 1.00 0.00 C ATOM 304 O GLU A 44 30.305 11.212 24.084 1.00 0.00 O ATOM 305 CB GLU A 44 29.959 13.753 21.945 1.00 0.00 C ATOM 306 H GLU A 44 32.317 14.571 22.150 1.00 0.00 H ATOM 307 HA GLU A 44 30.583 13.694 23.986 1.00 0.00 H ATOM 308 N LYS A 45 31.484 11.058 22.167 1.00 0.00 N ATOM 309 CA LYS A 45 31.524 9.604 22.169 1.00 0.00 C ATOM 310 C LYS A 45 32.078 9.097 23.497 1.00 0.00 C ATOM 311 O LYS A 45 31.543 8.161 24.086 1.00 0.00 O ATOM 312 CB LYS A 45 32.385 9.121 21.006 1.00 0.00 C ATOM 313 H LYS A 45 31.922 11.549 21.396 1.00 0.00 H ATOM 314 HA LYS A 45 30.510 9.225 22.039 1.00 0.00 H ATOM 315 N ILE A 46 33.151 9.738 23.965 1.00 0.00 N ATOM 316 CA ILE A 46 33.768 9.384 25.231 1.00 0.00 C ATOM 317 C ILE A 46 32.827 9.787 26.362 1.00 0.00 C ATOM 318 O ILE A 46 32.721 9.089 27.368 1.00 0.00 O ATOM 319 CB ILE A 46 35.109 10.099 25.359 1.00 0.00 C ATOM 320 H ILE A 46 33.519 10.505 23.418 1.00 0.00 H ATOM 321 HA ILE A 46 33.933 8.308 25.266 1.00 0.00 H ATOM 322 N LEU A 47 32.154 10.924 26.165 1.00 0.00 N ATOM 323 CA LEU A 47 31.206 11.457 27.127 1.00 0.00 C ATOM 324 C LEU A 47 30.223 10.371 27.534 1.00 0.00 C ATOM 325 O LEU A 47 30.069 10.088 28.720 1.00 0.00 O ATOM 326 CB LEU A 47 30.474 12.649 26.520 1.00 0.00 C ATOM 327 H LEU A 47 32.337 11.427 25.314 1.00 0.00 H ATOM 328 HA LEU A 47 31.749 11.791 28.011 1.00 0.00 H ATOM 329 N ALA A 48 29.565 9.750 26.552 1.00 0.00 N ATOM 330 CA ALA A 48 28.632 8.678 26.825 1.00 0.00 C ATOM 331 C ALA A 48 29.415 7.573 27.513 1.00 0.00 C ATOM 332 O ALA A 48 29.771 6.574 26.891 1.00 0.00 O ATOM 333 CB ALA A 48 28.016 8.187 25.519 1.00 0.00 C ATOM 334 H ALA A 48 29.715 10.012 25.588 1.00 0.00 H ATOM 335 HA ALA A 48 27.846 9.040 27.489 1.00 0.00 H ATOM 529 N ASN A 77 43.761 -0.461 42.799 1.00 0.00 N ATOM 530 CA ASN A 77 42.823 0.559 43.230 1.00 0.00 C ATOM 531 C ASN A 77 41.709 0.816 42.225 1.00 0.00 C ATOM 532 O ASN A 77 41.672 1.884 41.618 1.00 0.00 O ATOM 533 CB ASN A 77 43.585 1.849 43.519 1.00 0.00 C ATOM 534 H ASN A 77 43.756 -1.338 43.297 1.00 0.00 H ATOM 535 HA ASN A 77 42.361 0.224 44.158 1.00 0.00 H ATOM 536 N MET A 78 40.806 -0.157 42.062 1.00 0.00 N ATOM 537 CA MET A 78 39.664 -0.021 41.173 1.00 0.00 C ATOM 538 C MET A 78 38.940 1.291 41.452 1.00 0.00 C ATOM 539 O MET A 78 38.444 1.943 40.536 1.00 0.00 O ATOM 540 CB MET A 78 38.724 -1.206 41.376 1.00 0.00 C ATOM 541 H MET A 78 40.940 -1.042 42.529 1.00 0.00 H ATOM 542 HA MET A 78 40.014 -0.026 40.142 1.00 0.00 H ATOM 543 N ASP A 79 38.904 1.678 42.729 1.00 0.00 N ATOM 544 CA ASP A 79 38.273 2.921 43.128 1.00 0.00 C ATOM 545 C ASP A 79 39.004 4.065 42.437 1.00 0.00 C ATOM 546 O ASP A 79 38.388 4.882 41.756 1.00 0.00 O ATOM 547 CB ASP A 79 38.340 3.066 44.645 1.00 0.00 C ATOM 548 H ASP A 79 39.339 1.082 43.418 1.00 0.00 H ATOM 549 HA ASP A 79 37.231 2.916 42.810 1.00 0.00 H ATOM 550 N ASP A 80 40.325 4.102 42.621 1.00 0.00 N ATOM 551 CA ASP A 80 41.160 5.115 42.002 1.00 0.00 C ATOM 552 C ASP A 80 40.911 5.093 40.500 1.00 0.00 C ATOM 553 O ASP A 80 40.838 6.140 39.856 1.00 0.00 O ATOM 554 CB ASP A 80 42.626 4.833 42.317 1.00 0.00 C ATOM 555 H ASP A 80 40.735 3.401 43.222 1.00 0.00 H ATOM 556 HA ASP A 80 40.887 6.095 42.392 1.00 0.00 H ATOM 557 N PHE A 81 40.766 3.884 39.954 1.00 0.00 N ATOM 558 CA PHE A 81 40.499 3.706 38.543 1.00 0.00 C ATOM 559 C PHE A 81 39.245 4.489 38.184 1.00 0.00 C ATOM 560 O PHE A 81 39.243 5.243 37.213 1.00 0.00 O ATOM 561 CB PHE A 81 40.323 2.222 38.238 1.00 0.00 C ATOM 562 H PHE A 81 40.851 3.067 40.540 1.00 0.00 H ATOM 563 HA PHE A 81 41.342 4.096 37.975 1.00 0.00 H ATOM 564 N GLY A 82 38.183 4.313 38.978 1.00 0.00 N ATOM 565 CA GLY A 82 36.937 5.017 38.761 1.00 0.00 C ATOM 566 C GLY A 82 37.212 6.512 38.715 1.00 0.00 C ATOM 567 O GLY A 82 36.610 7.230 37.920 1.00 0.00 O ATOM 568 H GLY A 82 38.232 3.662 39.749 1.00 0.00 H ATOM 569 HA2 GLY A 82 36.492 4.697 37.819 1.00 0.00 H ATOM 570 HA3 GLY A 82 36.251 4.799 39.580 1.00 0.00 H ATOM 571 N ALA A 83 38.133 6.973 39.565 1.00 0.00 N ATOM 572 CA ALA A 83 38.503 8.373 39.612 1.00 0.00 C ATOM 573 C ALA A 83 38.914 8.849 38.225 1.00 0.00 C ATOM 574 O ALA A 83 38.261 9.725 37.662 1.00 0.00 O ATOM 575 CB ALA A 83 39.643 8.564 40.609 1.00 0.00 C ATOM 576 H ALA A 83 38.588 6.341 40.211 1.00 0.00 H ATOM 577 HA ALA A 83 37.644 8.955 39.944 1.00 0.00 H ATOM 578 N LYS A 84 40.002 8.280 37.691 1.00 0.00 N ATOM 579 CA LYS A 84 40.506 8.642 36.372 1.00 0.00 C ATOM 580 C LYS A 84 39.384 8.636 35.342 1.00 0.00 C ATOM 581 O LYS A 84 39.385 9.432 34.410 1.00 0.00 O ATOM 582 CB LYS A 84 41.615 7.674 35.970 1.00 0.00 C ATOM 583 H LYS A 84 40.523 7.602 38.235 1.00 0.00 H ATOM 584 HA LYS A 84 40.914 9.648 36.421 1.00 0.00 H ATOM 585 N GLY A 85 38.459 7.700 35.533 1.00 0.00 N ATOM 586 CA GLY A 85 37.300 7.583 34.666 1.00 0.00 C ATOM 587 C GLY A 85 36.625 8.948 34.605 1.00 0.00 C ATOM 588 O GLY A 85 36.670 9.627 33.580 1.00 0.00 O ATOM 589 H GLY A 85 38.678 7.057 36.272 1.00 0.00 H ATOM 590 HA2 GLY A 85 37.616 7.283 33.667 1.00 0.00 H ATOM 591 HA3 GLY A 85 36.607 6.845 35.071 1.00 0.00 H ATOM 592 N LYS A 86 36.006 9.318 35.727 1.00 0.00 N ATOM 593 CA LYS A 86 35.351 10.606 35.865 1.00 0.00 C ATOM 594 C LYS A 86 36.268 11.730 35.382 1.00 0.00 C ATOM 595 O LYS A 86 35.823 12.624 34.665 1.00 0.00 O ATOM 596 CB LYS A 86 34.962 10.820 37.325 1.00 0.00 C ATOM 597 H LYS A 86 35.963 8.628 36.462 1.00 0.00 H ATOM 598 HA LYS A 86 34.446 10.607 35.257 1.00 0.00 H ATOM 599 N ALA A 87 37.546 11.673 35.774 1.00 0.00 N ATOM 600 CA ALA A 87 38.513 12.691 35.396 1.00 0.00 C ATOM 601 C ALA A 87 38.524 12.890 33.886 1.00 0.00 C ATOM 602 O ALA A 87 38.422 14.013 33.393 1.00 0.00 O ATOM 603 CB ALA A 87 39.896 12.283 35.895 1.00 0.00 C ATOM 604 H ALA A 87 37.826 10.927 36.397 1.00 0.00 H ATOM 605 HA ALA A 87 38.233 13.631 35.870 1.00 0.00 H ATOM 606 N MET A 88 38.643 11.778 33.162 1.00 0.00 N ATOM 607 CA MET A 88 38.669 11.784 31.717 1.00 0.00 C ATOM 608 C MET A 88 37.437 12.509 31.211 1.00 0.00 C ATOM 609 O MET A 88 37.539 13.332 30.307 1.00 0.00 O ATOM 610 CB MET A 88 38.709 10.348 31.201 1.00 0.00 C ATOM 611 H MET A 88 38.711 10.896 33.635 1.00 0.00 H ATOM 612 HA MET A 88 39.562 12.313 31.381 1.00 0.00 H ATOM 613 N HIS A 89 36.275 12.213 31.800 1.00 0.00 N ATOM 614 CA HIS A 89 35.033 12.863 31.423 1.00 0.00 C ATOM 615 C HIS A 89 35.135 14.368 31.652 1.00 0.00 C ATOM 616 O HIS A 89 34.641 15.144 30.840 1.00 0.00 O ATOM 617 CB HIS A 89 33.886 12.271 32.237 1.00 0.00 C ATOM 618 H HIS A 89 36.228 11.508 32.525 1.00 0.00 H ATOM 619 HA HIS A 89 34.847 12.676 30.365 1.00 0.00 H ATOM 620 N GLU A 90 35.748 14.759 32.775 1.00 0.00 N ATOM 621 CA GLU A 90 35.941 16.171 33.091 1.00 0.00 C ATOM 622 C GLU A 90 36.552 16.879 31.880 1.00 0.00 C ATOM 623 O GLU A 90 36.118 17.958 31.486 1.00 0.00 O ATOM 624 CB GLU A 90 36.850 16.299 34.311 1.00 0.00 C ATOM 625 H GLU A 90 36.034 14.027 33.415 1.00 0.00 H ATOM 626 HA GLU A 90 34.975 16.621 33.319 1.00 0.00 H ATOM 627 N ALA A 91 37.550 16.218 31.297 1.00 0.00 N ATOM 628 CA ALA A 91 38.212 16.729 30.099 1.00 0.00 C ATOM 629 C ALA A 91 37.302 16.534 28.877 1.00 0.00 C ATOM 630 O ALA A 91 37.274 17.346 27.956 1.00 0.00 O ATOM 631 CB ALA A 91 39.541 16.005 29.915 1.00 0.00 C ATOM 632 H ALA A 91 37.787 15.344 31.753 1.00 0.00 H ATOM 633 HA ALA A 91 38.408 17.794 30.228 1.00 0.00 H ATOM 634 N GLY A 92 36.569 15.424 28.917 1.00 0.00 N ATOM 635 CA GLY A 92 35.634 15.058 27.869 1.00 0.00 C ATOM 636 C GLY A 92 34.650 16.195 27.597 1.00 0.00 C ATOM 637 O GLY A 92 34.650 16.782 26.516 1.00 0.00 O ATOM 638 H GLY A 92 36.745 14.875 29.739 1.00 0.00 H ATOM 639 HA2 GLY A 92 36.188 14.838 26.956 1.00 0.00 H ATOM 640 HA3 GLY A 92 35.081 14.170 28.175 1.00 0.00 H ATOM 641 N GLY A 93 33.809 16.500 28.589 1.00 0.00 N ATOM 642 CA GLY A 93 32.801 17.535 28.473 1.00 0.00 C ATOM 643 C GLY A 93 33.424 18.923 28.409 1.00 0.00 C ATOM 644 O GLY A 93 32.936 19.785 27.682 1.00 0.00 O ATOM 645 H GLY A 93 33.876 15.997 29.458 1.00 0.00 H ATOM 646 HA2 GLY A 93 32.215 17.365 27.569 1.00 0.00 H ATOM 647 HA3 GLY A 93 32.142 17.483 29.339 1.00 0.00 H ATOM 648 N ALA A 94 34.501 19.147 29.166 1.00 0.00 N ATOM 649 CA ALA A 94 35.164 20.436 29.181 1.00 0.00 C ATOM 650 C ALA A 94 35.739 20.738 27.806 1.00 0.00 C ATOM 651 O ALA A 94 35.694 21.880 27.353 1.00 0.00 O ATOM 652 CB ALA A 94 36.267 20.440 30.234 1.00 0.00 C ATOM 653 H ALA A 94 34.890 18.405 29.731 1.00 0.00 H ATOM 654 HA ALA A 94 34.435 21.205 29.435 1.00 0.00 H ATOM 655 N VAL A 95 36.277 19.715 27.136 1.00 0.00 N ATOM 656 CA VAL A 95 36.862 19.874 25.821 1.00 0.00 C ATOM 657 C VAL A 95 35.775 20.216 24.816 1.00 0.00 C ATOM 658 O VAL A 95 35.945 21.123 24.004 1.00 0.00 O ATOM 659 CB VAL A 95 37.575 18.584 25.427 1.00 0.00 C ATOM 660 H VAL A 95 36.287 18.785 27.528 1.00 0.00 H ATOM 661 HA VAL A 95 37.589 20.685 25.849 1.00 0.00 H ATOM 662 N ILE A 96 34.651 19.495 24.869 1.00 0.00 N ATOM 663 CA ILE A 96 33.546 19.747 23.967 1.00 0.00 C ATOM 664 C ILE A 96 33.036 21.160 24.207 1.00 0.00 C ATOM 665 O ILE A 96 32.706 21.875 23.263 1.00 0.00 O ATOM 666 CB ILE A 96 32.444 18.721 24.215 1.00 0.00 C ATOM 667 H ILE A 96 34.540 18.765 25.560 1.00 0.00 H ATOM 668 HA ILE A 96 33.893 19.658 22.938 1.00 0.00 H ATOM 669 N ALA A 97 32.985 21.562 25.479 1.00 0.00 N ATOM 670 CA ALA A 97 32.533 22.889 25.844 1.00 0.00 C ATOM 671 C ALA A 97 33.393 23.917 25.123 1.00 0.00 C ATOM 672 O ALA A 97 32.872 24.827 24.481 1.00 0.00 O ATOM 673 CB ALA A 97 32.631 23.062 27.357 1.00 0.00 C ATOM 674 H ALA A 97 33.276 20.928 26.210 1.00 0.00 H ATOM 675 HA ALA A 97 31.495 23.011 25.537 1.00 0.00 H ATOM 676 N ALA A 98 34.715 23.763 25.227 1.00 0.00 N ATOM 677 CA ALA A 98 35.646 24.666 24.580 1.00 0.00 C ATOM 678 C ALA A 98 35.479 24.570 23.071 1.00 0.00 C ATOM 679 O ALA A 98 35.537 25.580 22.372 1.00 0.00 O ATOM 680 CB ALA A 98 37.070 24.305 24.992 1.00 0.00 C ATOM 681 H ALA A 98 35.088 22.998 25.769 1.00 0.00 H ATOM 682 HA ALA A 98 35.433 25.687 24.897 1.00 0.00 H ATOM 683 N ALA A 99 35.262 23.351 22.571 1.00 0.00 N ATOM 684 CA ALA A 99 35.080 23.127 21.151 1.00 0.00 C ATOM 685 C ALA A 99 33.930 23.988 20.648 1.00 0.00 C ATOM 686 O ALA A 99 34.090 24.752 19.699 1.00 0.00 O ATOM 687 CB ALA A 99 34.798 21.648 20.901 1.00 0.00 C ATOM 688 H ALA A 99 35.213 22.557 23.194 1.00 0.00 H ATOM 689 HA ALA A 99 35.992 23.409 20.624 1.00 0.00 H ATOM 690 N ASN A 100 32.768 23.865 21.294 1.00 0.00 N ATOM 691 CA ASN A 100 31.598 24.634 20.918 1.00 0.00 C ATOM 692 C ASN A 100 31.863 26.112 21.165 1.00 0.00 C ATOM 693 O ASN A 100 31.663 26.938 20.277 1.00 0.00 O ATOM 694 CB ASN A 100 30.395 24.156 21.725 1.00 0.00 C ATOM 695 H ASN A 100 32.693 23.222 22.069 1.00 0.00 H ATOM 696 HA ASN A 100 31.398 24.481 19.858 1.00 0.00 H ATOM 697 N ALA A 101 32.320 26.442 22.376 1.00 0.00 N ATOM 698 CA ALA A 101 32.618 27.813 22.739 1.00 0.00 C ATOM 699 C ALA A 101 33.598 28.418 21.742 1.00 0.00 C ATOM 700 O ALA A 101 33.711 29.638 21.645 1.00 0.00 O ATOM 701 CB ALA A 101 33.196 27.848 24.150 1.00 0.00 C ATOM 702 H ALA A 101 32.468 25.721 23.068 1.00 0.00 H ATOM 703 HA ALA A 101 31.695 28.393 22.723 1.00 0.00 H ATOM 704 N GLY A 102 34.301 27.564 20.994 1.00 0.00 N ATOM 705 CA GLY A 102 35.263 28.018 20.009 1.00 0.00 C ATOM 706 C GLY A 102 36.549 28.483 20.681 1.00 0.00 C ATOM 707 O GLY A 102 37.367 29.145 20.046 1.00 0.00 O ATOM 708 H GLY A 102 34.163 26.570 21.099 1.00 0.00 H ATOM 709 HA2 GLY A 102 35.492 27.196 19.330 1.00 0.00 H ATOM 710 HA3 GLY A 102 34.835 28.844 19.441 1.00 0.00 H ATOM 711 N ASP A 103 36.724 28.137 21.961 1.00 0.00 N ATOM 712 CA ASP A 103 37.906 28.512 22.714 1.00 0.00 C ATOM 713 C ASP A 103 39.025 27.523 22.421 1.00 0.00 C ATOM 714 O ASP A 103 39.206 26.554 23.155 1.00 0.00 O ATOM 715 CB ASP A 103 37.571 28.514 24.203 1.00 0.00 C ATOM 716 H ASP A 103 36.024 27.591 22.440 1.00 0.00 H ATOM 717 HA ASP A 103 38.228 29.514 22.432 1.00 0.00 H ATOM 718 N GLY A 104 39.780 27.773 21.349 1.00 0.00 N ATOM 719 CA GLY A 104 40.869 26.901 20.956 1.00 0.00 C ATOM 720 C GLY A 104 41.877 26.739 22.085 1.00 0.00 C ATOM 721 O GLY A 104 42.560 25.719 22.168 1.00 0.00 O ATOM 722 H GLY A 104 39.593 28.590 20.786 1.00 0.00 H ATOM 723 HA2 GLY A 104 40.465 25.923 20.694 1.00 0.00 H ATOM 724 HA3 GLY A 104 41.370 27.330 20.088 1.00 0.00 H ATOM 725 N ALA A 105 41.949 27.731 22.977 1.00 0.00 N ATOM 726 CA ALA A 105 42.876 27.696 24.090 1.00 0.00 C ATOM 727 C ALA A 105 42.267 26.813 25.166 1.00 0.00 C ATOM 728 O ALA A 105 42.969 26.065 25.842 1.00 0.00 O ATOM 729 CB ALA A 105 43.097 29.113 24.611 1.00 0.00 C ATOM 730 H ALA A 105 41.296 28.501 22.933 1.00 0.00 H ATOM 731 HA ALA A 105 43.831 27.280 23.770 1.00 0.00 H ATOM 732 N ALA A 106 40.943 26.902 25.302 1.00 0.00 N ATOM 733 CA ALA A 106 40.214 26.117 26.273 1.00 0.00 C ATOM 734 C ALA A 106 40.191 24.657 25.841 1.00 0.00 C ATOM 735 O ALA A 106 40.240 23.765 26.685 1.00 0.00 O ATOM 736 CB ALA A 106 38.795 26.664 26.404 1.00 0.00 C ATOM 737 H ALA A 106 40.428 27.541 24.712 1.00 0.00 H ATOM 738 HA ALA A 106 40.712 26.193 27.239 1.00 0.00 H ATOM 739 N PHE A 107 40.124 24.411 24.528 1.00 0.00 N ATOM 740 CA PHE A 107 40.084 23.066 23.986 1.00 0.00 C ATOM 741 C PHE A 107 41.482 22.463 23.945 1.00 0.00 C ATOM 742 O PHE A 107 41.628 21.244 23.984 1.00 0.00 O ATOM 743 CB PHE A 107 39.481 23.110 22.585 1.00 0.00 C ATOM 744 H PHE A 107 40.106 25.162 23.854 1.00 0.00 H ATOM 745 HA PHE A 107 39.450 22.443 24.616 1.00 0.00 H ATOM 746 N GLY A 108 42.510 23.313 23.866 1.00 0.00 N ATOM 747 CA GLY A 108 43.881 22.842 23.838 1.00 0.00 C ATOM 748 C GLY A 108 44.290 22.438 25.248 1.00 0.00 C ATOM 749 O GLY A 108 44.780 21.332 25.473 1.00 0.00 O ATOM 750 H GLY A 108 42.341 24.310 23.851 1.00 0.00 H ATOM 751 HA2 GLY A 108 43.966 21.985 23.170 1.00 0.00 H ATOM 752 HA3 GLY A 108 44.532 23.643 23.486 1.00 0.00 H ATOM 753 N ALA A 109 44.059 23.340 26.204 1.00 0.00 N ATOM 754 CA ALA A 109 44.387 23.082 27.590 1.00 0.00 C ATOM 755 C ALA A 109 43.455 21.989 28.087 1.00 0.00 C ATOM 756 O ALA A 109 43.859 21.110 28.846 1.00 0.00 O ATOM 757 CB ALA A 109 44.215 24.361 28.404 1.00 0.00 C ATOM 758 H ALA A 109 43.606 24.209 25.958 1.00 0.00 H ATOM 759 HA ALA A 109 45.420 22.741 27.663 1.00 0.00 H ATOM 760 N ALA A 110 42.202 22.044 27.631 1.00 0.00 N ATOM 761 CA ALA A 110 41.206 21.064 28.004 1.00 0.00 C ATOM 762 C ALA A 110 41.624 19.693 27.493 1.00 0.00 C ATOM 763 O ALA A 110 41.749 18.749 28.272 1.00 0.00 O ATOM 764 CB ALA A 110 39.853 21.469 27.425 1.00 0.00 C ATOM 765 H ALA A 110 41.937 22.786 26.999 1.00 0.00 H ATOM 766 HA ALA A 110 41.130 21.029 29.091 1.00 0.00 H ATOM 767 N LEU A 111 41.848 19.574 26.181 1.00 0.00 N ATOM 768 CA LEU A 111 42.234 18.330 25.557 1.00 0.00 C ATOM 769 C LEU A 111 43.489 17.742 26.177 1.00 0.00 C ATOM 770 O LEU A 111 43.636 16.522 26.202 1.00 0.00 O ATOM 771 CB LEU A 111 42.449 18.574 24.067 1.00 0.00 C ATOM 772 H LEU A 111 41.747 20.341 25.534 1.00 0.00 H ATOM 773 HA LEU A 111 41.421 17.614 25.678 1.00 0.00 H ATOM 774 N GLN A 112 44.405 18.575 26.680 1.00 0.00 N ATOM 775 CA GLN A 112 45.622 18.086 27.289 1.00 0.00 C ATOM 776 C GLN A 112 45.254 17.508 28.642 1.00 0.00 C ATOM 777 O GLN A 112 45.860 16.539 29.090 1.00 0.00 O ATOM 778 CB GLN A 112 46.617 19.233 27.437 1.00 0.00 C ATOM 779 H GLN A 112 44.289 19.578 26.717 1.00 0.00 H ATOM 780 HA GLN A 112 46.060 17.304 26.669 1.00 0.00 H ATOM 781 N LYS A 113 44.247 18.103 29.288 1.00 0.00 N ATOM 782 CA LYS A 113 43.772 17.613 30.563 1.00 0.00 C ATOM 783 C LYS A 113 43.355 16.164 30.359 1.00 0.00 C ATOM 784 O LYS A 113 43.692 15.294 31.158 1.00 0.00 O ATOM 785 CB LYS A 113 42.594 18.462 31.032 1.00 0.00 C ATOM 786 H LYS A 113 43.793 18.909 28.881 1.00 0.00 H ATOM 787 HA LYS A 113 44.574 17.668 31.299 1.00 0.00 H ATOM 788 N LEU A 114 42.638 15.912 29.260 1.00 0.00 N ATOM 789 CA LEU A 114 42.190 14.575 28.921 1.00 0.00 C ATOM 790 C LEU A 114 43.368 13.742 28.434 1.00 0.00 C ATOM 791 O LEU A 114 43.362 12.519 28.562 1.00 0.00 O ATOM 792 CB LEU A 114 41.131 14.660 27.825 1.00 0.00 C ATOM 793 H LEU A 114 42.392 16.672 28.638 1.00 0.00 H ATOM 794 HA LEU A 114 41.752 14.104 29.801 1.00 0.00 H ATOM 795 N GLY A 115 44.382 14.409 27.879 1.00 0.00 N ATOM 796 CA GLY A 115 45.553 13.736 27.351 1.00 0.00 C ATOM 797 C GLY A 115 46.384 13.117 28.466 1.00 0.00 C ATOM 798 O GLY A 115 46.659 11.920 28.443 1.00 0.00 O ATOM 799 H GLY A 115 44.348 15.417 27.823 1.00 0.00 H ATOM 800 HA2 GLY A 115 45.234 12.951 26.665 1.00 0.00 H ATOM 801 HA3 GLY A 115 46.164 14.458 26.809 1.00 0.00 H ATOM 802 N GLY A 116 46.790 13.934 29.441 1.00 0.00 N ATOM 803 CA GLY A 116 47.600 13.467 30.548 1.00 0.00 C ATOM 804 C GLY A 116 46.757 12.674 31.535 1.00 0.00 C ATOM 805 O GLY A 116 47.285 11.852 32.281 1.00 0.00 O ATOM 806 H GLY A 116 46.530 14.909 29.429 1.00 0.00 H ATOM 807 HA2 GLY A 116 48.403 12.835 30.168 1.00 0.00 H ATOM 808 HA3 GLY A 116 48.033 14.327 31.059 1.00 0.00 H ATOM 809 N THR A 117 45.443 12.912 31.538 1.00 0.00 N ATOM 810 CA THR A 117 44.548 12.214 32.439 1.00 0.00 C ATOM 811 C THR A 117 44.522 10.733 32.091 1.00 0.00 C ATOM 812 O THR A 117 44.829 9.889 32.930 1.00 0.00 O ATOM 813 CB THR A 117 43.149 12.815 32.338 1.00 0.00 C ATOM 814 H THR A 117 45.049 13.580 30.890 1.00 0.00 H ATOM 815 HA THR A 117 44.911 12.331 33.460 1.00 0.00 H ATOM 816 N CYS A 118 44.154 10.418 30.846 1.00 0.00 N ATOM 817 CA CYS A 118 44.085 9.044 30.391 1.00 0.00 C ATOM 818 C CYS A 118 45.478 8.431 30.362 1.00 0.00 C ATOM 819 O CYS A 118 45.680 7.320 30.848 1.00 0.00 O ATOM 820 CB CYS A 118 43.448 9.002 29.005 1.00 0.00 C ATOM 821 H CYS A 118 43.914 11.150 30.194 1.00 0.00 H ATOM 822 HA CYS A 118 43.463 8.473 31.081 1.00 0.00 H ATOM 823 N LYS A 119 46.442 9.159 29.793 1.00 0.00 N ATOM 824 CA LYS A 119 47.808 8.685 29.697 1.00 0.00 C ATOM 825 C LYS A 119 48.334 8.321 31.078 1.00 0.00 C ATOM 826 O LYS A 119 48.814 7.209 31.285 1.00 0.00 O ATOM 827 CB LYS A 119 48.675 9.766 29.058 1.00 0.00 C ATOM 828 H LYS A 119 46.229 10.073 29.418 1.00 0.00 H ATOM 829 HA LYS A 119 47.831 7.796 29.066 1.00 0.00 H ATOM 830 N ALA A 120 48.244 9.264 32.020 1.00 0.00 N ATOM 831 CA ALA A 120 48.710 9.048 33.376 1.00 0.00 C ATOM 832 C ALA A 120 48.079 7.791 33.961 1.00 0.00 C ATOM 833 O ALA A 120 48.762 6.997 34.604 1.00 0.00 O ATOM 834 CB ALA A 120 48.369 10.268 34.227 1.00 0.00 C ATOM 835 H ALA A 120 47.845 10.163 31.791 1.00 0.00 H ATOM 836 HA ALA A 120 49.793 8.923 33.362 1.00 0.00 H ATOM 837 N CYS A 121 46.776 7.615 33.732 1.00 0.00 N ATOM 838 CA CYS A 121 46.052 6.461 34.232 1.00 0.00 C ATOM 839 C CYS A 121 46.747 5.175 33.804 1.00 0.00 C ATOM 840 O CYS A 121 46.936 4.271 34.615 1.00 0.00 O ATOM 841 CB CYS A 121 44.619 6.499 33.708 1.00 0.00 C ATOM 842 H CYS A 121 46.266 8.306 33.200 1.00 0.00 H ATOM 843 HA CYS A 121 46.029 6.503 35.321 1.00 0.00 H ATOM 844 N HIS A 122 47.132 5.097 32.528 1.00 0.00 N ATOM 845 CA HIS A 122 47.802 3.924 32.001 1.00 0.00 C ATOM 846 C HIS A 122 49.230 3.860 32.526 1.00 0.00 C ATOM 847 O HIS A 122 49.721 2.786 32.866 1.00 0.00 O ATOM 848 CB HIS A 122 47.790 3.978 30.476 1.00 0.00 C ATOM 849 H HIS A 122 46.957 5.873 31.905 1.00 0.00 H ATOM 850 HA HIS A 122 47.266 3.032 32.326 1.00 0.00 H ATOM 851 N ASP A 123 49.893 5.016 32.595 1.00 0.00 N ATOM 852 CA ASP A 123 51.260 5.093 33.071 1.00 0.00 C ATOM 853 C ASP A 123 51.337 4.620 34.516 1.00 0.00 C ATOM 854 O ASP A 123 52.337 4.037 34.927 1.00 0.00 O ATOM 855 CB ASP A 123 51.758 6.530 32.947 1.00 0.00 C ATOM 856 H ASP A 123 49.435 5.871 32.315 1.00 0.00 H ATOM 857 HA ASP A 123 51.887 4.449 32.455 1.00 0.00 H