ATOM 21 N LYS A 4 39.180 -12.169 24.001 1.00 0.00 N ATOM 22 CA LYS A 4 37.845 -12.097 24.563 1.00 0.00 C ATOM 23 C LYS A 4 37.084 -10.925 23.959 1.00 0.00 C ATOM 24 O LYS A 4 37.687 -10.010 23.403 1.00 0.00 O ATOM 25 CB LYS A 4 37.928 -11.972 26.082 1.00 0.00 C ATOM 26 H LYS A 4 39.391 -12.926 23.367 1.00 0.00 H ATOM 27 HA LYS A 4 37.314 -13.017 24.317 1.00 0.00 H ATOM 28 N GLU A 5 35.753 -10.963 24.065 1.00 0.00 N ATOM 29 CA GLU A 5 34.902 -9.921 23.526 1.00 0.00 C ATOM 30 C GLU A 5 34.895 -8.708 24.447 1.00 0.00 C ATOM 31 O GLU A 5 34.913 -7.572 23.980 1.00 0.00 O ATOM 32 CB GLU A 5 33.488 -10.467 23.353 1.00 0.00 C ATOM 33 H GLU A 5 35.311 -11.744 24.527 1.00 0.00 H ATOM 34 HA GLU A 5 35.280 -9.624 22.547 1.00 0.00 H ATOM 35 N VAL A 6 34.874 -8.951 25.760 1.00 0.00 N ATOM 36 CA VAL A 6 34.852 -7.882 26.739 1.00 0.00 C ATOM 37 C VAL A 6 36.095 -7.014 26.606 1.00 0.00 C ATOM 38 O VAL A 6 36.003 -5.789 26.642 1.00 0.00 O ATOM 39 CB VAL A 6 34.758 -8.480 28.140 1.00 0.00 C ATOM 40 H VAL A 6 34.879 -9.904 26.096 1.00 0.00 H ATOM 41 HA VAL A 6 33.977 -7.256 26.562 1.00 0.00 H ATOM 42 N LEU A 7 37.259 -7.647 26.445 1.00 0.00 N ATOM 43 CA LEU A 7 38.505 -6.921 26.307 1.00 0.00 C ATOM 44 C LEU A 7 38.528 -6.205 24.965 1.00 0.00 C ATOM 45 O LEU A 7 38.778 -5.004 24.909 1.00 0.00 O ATOM 46 CB LEU A 7 39.674 -7.894 26.421 1.00 0.00 C ATOM 47 H LEU A 7 37.283 -8.657 26.404 1.00 0.00 H ATOM 48 HA LEU A 7 38.579 -6.182 27.105 1.00 0.00 H ATOM 49 N GLU A 8 38.271 -6.960 23.893 1.00 0.00 N ATOM 50 CA GLU A 8 38.252 -6.425 22.542 1.00 0.00 C ATOM 51 C GLU A 8 37.391 -5.169 22.457 1.00 0.00 C ATOM 52 O GLU A 8 37.813 -4.159 21.895 1.00 0.00 O ATOM 53 CB GLU A 8 37.740 -7.495 21.583 1.00 0.00 C ATOM 54 H GLU A 8 38.114 -7.946 24.035 1.00 0.00 H ATOM 55 HA GLU A 8 39.271 -6.158 22.259 1.00 0.00 H ATOM 56 N ALA A 9 36.184 -5.221 23.026 1.00 0.00 N ATOM 57 CA ALA A 9 35.294 -4.082 23.012 1.00 0.00 C ATOM 58 C ALA A 9 36.004 -2.954 23.733 1.00 0.00 C ATOM 59 O ALA A 9 36.010 -1.816 23.268 1.00 0.00 O ATOM 60 CB ALA A 9 33.982 -4.442 23.704 1.00 0.00 C ATOM 61 H ALA A 9 35.886 -6.050 23.515 1.00 0.00 H ATOM 62 HA ALA A 9 35.100 -3.776 21.985 1.00 0.00 H ATOM 63 N ARG A 10 36.624 -3.282 24.868 1.00 0.00 N ATOM 64 CA ARG A 10 37.373 -2.309 25.632 1.00 0.00 C ATOM 65 C ARG A 10 38.476 -1.741 24.750 1.00 0.00 C ATOM 66 O ARG A 10 38.854 -0.580 24.896 1.00 0.00 O ATOM 67 CB ARG A 10 37.959 -2.979 26.872 1.00 0.00 C ATOM 68 H ARG A 10 36.581 -4.230 25.219 1.00 0.00 H ATOM 69 HA ARG A 10 36.708 -1.503 25.941 1.00 0.00 H ATOM 70 N GLU A 11 38.980 -2.551 23.813 1.00 0.00 N ATOM 71 CA GLU A 11 40.026 -2.102 22.920 1.00 0.00 C ATOM 72 C GLU A 11 39.455 -0.972 22.081 1.00 0.00 C ATOM 73 O GLU A 11 40.135 0.010 21.792 1.00 0.00 O ATOM 74 CB GLU A 11 40.480 -3.262 22.038 1.00 0.00 C ATOM 75 H GLU A 11 38.613 -3.491 23.693 1.00 0.00 H ATOM 76 HA GLU A 11 40.872 -1.734 23.501 1.00 0.00 H ATOM 77 N ALA A 12 38.183 -1.121 21.709 1.00 0.00 N ATOM 78 CA ALA A 12 37.485 -0.130 20.910 1.00 0.00 C ATOM 79 C ALA A 12 37.309 1.143 21.728 1.00 0.00 C ATOM 80 O ALA A 12 37.536 2.244 21.230 1.00 0.00 O ATOM 81 CB ALA A 12 36.127 -0.688 20.496 1.00 0.00 C ATOM 82 H ALA A 12 37.683 -1.959 21.976 1.00 0.00 H ATOM 83 HA ALA A 12 38.058 0.088 20.006 1.00 0.00 H ATOM 84 N TYR A 13 36.909 0.982 22.992 1.00 0.00 N ATOM 85 CA TYR A 13 36.700 2.107 23.883 1.00 0.00 C ATOM 86 C TYR A 13 37.992 2.899 24.021 1.00 0.00 C ATOM 87 O TYR A 13 37.964 4.113 24.224 1.00 0.00 O ATOM 88 CB TYR A 13 36.236 1.594 25.243 1.00 0.00 C ATOM 89 H TYR A 13 36.753 0.049 23.346 1.00 0.00 H ATOM 90 HA TYR A 13 35.928 2.754 23.468 1.00 0.00 H ATOM 91 N PHE A 14 39.129 2.212 23.886 1.00 0.00 N ATOM 92 CA PHE A 14 40.425 2.851 23.995 1.00 0.00 C ATOM 93 C PHE A 14 40.660 3.706 22.759 1.00 0.00 C ATOM 94 O PHE A 14 41.086 4.853 22.865 1.00 0.00 O ATOM 95 CB PHE A 14 41.508 1.784 24.131 1.00 0.00 C ATOM 96 H PHE A 14 39.103 1.227 23.659 1.00 0.00 H ATOM 97 HA PHE A 14 40.438 3.488 24.880 1.00 0.00 H ATOM 98 N LYS A 15 40.370 3.143 21.584 1.00 0.00 N ATOM 99 CA LYS A 15 40.537 3.851 20.331 1.00 0.00 C ATOM 100 C LYS A 15 39.662 5.097 20.331 1.00 0.00 C ATOM 101 O LYS A 15 40.037 6.121 19.765 1.00 0.00 O ATOM 102 CB LYS A 15 40.165 2.929 19.175 1.00 0.00 C ATOM 103 H LYS A 15 40.023 2.194 21.554 1.00 0.00 H ATOM 104 HA LYS A 15 41.580 4.148 20.224 1.00 0.00 H ATOM 105 N SER A 16 38.495 5.005 20.972 1.00 0.00 N ATOM 106 CA SER A 16 37.571 6.120 21.047 1.00 0.00 C ATOM 107 C SER A 16 38.212 7.274 21.805 1.00 0.00 C ATOM 108 O SER A 16 38.475 8.329 21.229 1.00 0.00 O ATOM 109 CB SER A 16 36.284 5.669 21.731 1.00 0.00 C ATOM 110 H SER A 16 38.240 4.134 21.416 1.00 0.00 H ATOM 111 HA SER A 16 37.336 6.452 20.036 1.00 0.00 H ATOM 112 N LEU A 17 38.459 7.077 23.103 1.00 0.00 N ATOM 113 CA LEU A 17 39.068 8.105 23.924 1.00 0.00 C ATOM 114 C LEU A 17 40.401 8.512 23.311 1.00 0.00 C ATOM 115 O LEU A 17 40.801 9.673 23.384 1.00 0.00 O ATOM 116 CB LEU A 17 39.265 7.572 25.341 1.00 0.00 C ATOM 117 H LEU A 17 38.220 6.191 23.533 1.00 0.00 H ATOM 118 HA LEU A 17 38.412 8.974 23.958 1.00 0.00 H ATOM 119 N GLY A 18 41.080 7.547 22.688 1.00 0.00 N ATOM 120 CA GLY A 18 42.364 7.787 22.066 1.00 0.00 C ATOM 121 C GLY A 18 42.205 8.633 20.810 1.00 0.00 C ATOM 122 O GLY A 18 43.135 9.334 20.414 1.00 0.00 O ATOM 123 H GLY A 18 40.693 6.615 22.637 1.00 0.00 H ATOM 124 HA2 GLY A 18 43.015 8.306 22.770 1.00 0.00 H ATOM 125 HA3 GLY A 18 42.815 6.832 21.798 1.00 0.00 H ATOM 126 N GLY A 19 41.020 8.598 20.191 1.00 0.00 N ATOM 127 CA GLY A 19 40.770 9.358 18.985 1.00 0.00 C ATOM 128 C GLY A 19 40.569 10.814 19.368 1.00 0.00 C ATOM 129 O GLY A 19 41.046 11.713 18.679 1.00 0.00 O ATOM 130 H GLY A 19 40.239 8.080 20.572 1.00 0.00 H ATOM 131 HA2 GLY A 19 41.624 9.271 18.311 1.00 0.00 H ATOM 132 HA3 GLY A 19 39.873 8.980 18.495 1.00 0.00 H ATOM 133 N SER A 20 39.874 11.043 20.484 1.00 0.00 N ATOM 134 CA SER A 20 39.651 12.389 20.972 1.00 0.00 C ATOM 135 C SER A 20 41.017 13.024 21.218 1.00 0.00 C ATOM 136 O SER A 20 41.285 14.120 20.733 1.00 0.00 O ATOM 137 CB SER A 20 38.839 12.333 22.263 1.00 0.00 C ATOM 138 H SER A 20 39.514 10.261 21.018 1.00 0.00 H ATOM 139 HA SER A 20 39.096 12.975 20.228 1.00 0.00 H ATOM 140 N MET A 21 41.888 12.329 21.964 1.00 0.00 N ATOM 141 CA MET A 21 43.225 12.800 22.271 1.00 0.00 C ATOM 142 C MET A 21 43.995 13.224 21.022 1.00 0.00 C ATOM 143 O MET A 21 44.560 14.313 20.982 1.00 0.00 O ATOM 144 CB MET A 21 43.982 11.690 22.993 1.00 0.00 C ATOM 145 H MET A 21 41.647 11.434 22.364 1.00 0.00 H ATOM 146 HA MET A 21 43.141 13.636 22.957 1.00 0.00 H ATOM 147 N LYS A 22 44.026 12.352 20.010 1.00 0.00 N ATOM 148 CA LYS A 22 44.751 12.622 18.777 1.00 0.00 C ATOM 149 C LYS A 22 44.185 13.854 18.081 1.00 0.00 C ATOM 150 O LYS A 22 44.900 14.824 17.838 1.00 0.00 O ATOM 151 CB LYS A 22 44.666 11.401 17.866 1.00 0.00 C ATOM 152 H LYS A 22 43.518 11.484 20.103 1.00 0.00 H ATOM 153 HA LYS A 22 45.799 12.805 19.015 1.00 0.00 H ATOM 154 N ALA A 23 42.892 13.799 17.763 1.00 0.00 N ATOM 155 CA ALA A 23 42.227 14.920 17.120 1.00 0.00 C ATOM 156 C ALA A 23 42.400 16.163 17.995 1.00 0.00 C ATOM 157 O ALA A 23 42.281 17.292 17.522 1.00 0.00 O ATOM 158 CB ALA A 23 40.749 14.592 16.925 1.00 0.00 C ATOM 159 H ALA A 23 42.392 12.960 18.024 1.00 0.00 H ATOM 160 HA ALA A 23 42.684 15.097 16.146 1.00 0.00 H ATOM 161 N MET A 24 42.708 15.927 19.273 1.00 0.00 N ATOM 162 CA MET A 24 42.891 16.986 20.247 1.00 0.00 C ATOM 163 C MET A 24 44.278 17.603 20.128 1.00 0.00 C ATOM 164 O MET A 24 44.418 18.823 20.098 1.00 0.00 O ATOM 165 CB MET A 24 42.678 16.422 21.649 1.00 0.00 C ATOM 166 H MET A 24 42.859 14.970 19.541 1.00 0.00 H ATOM 167 HA MET A 24 42.147 17.762 20.067 1.00 0.00 H ATOM 168 N THR A 25 45.306 16.752 20.067 1.00 0.00 N ATOM 169 CA THR A 25 46.680 17.204 19.987 1.00 0.00 C ATOM 170 C THR A 25 46.981 17.834 18.635 1.00 0.00 C ATOM 171 O THR A 25 47.792 18.754 18.553 1.00 0.00 O ATOM 172 CB THR A 25 47.609 16.022 20.244 1.00 0.00 C ATOM 173 H THR A 25 45.134 15.756 20.079 1.00 0.00 H ATOM 174 HA THR A 25 46.851 17.955 20.761 1.00 0.00 H ATOM 175 N GLY A 26 46.326 17.354 17.574 1.00 0.00 N ATOM 176 CA GLY A 26 46.548 17.868 16.236 1.00 0.00 C ATOM 177 C GLY A 26 45.775 19.164 16.039 1.00 0.00 C ATOM 178 O GLY A 26 46.342 20.173 15.624 1.00 0.00 O ATOM 179 H GLY A 26 45.619 16.640 17.677 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.611 18.048 16.079 1.00 0.00 H ATOM 181 HA3 GLY A 26 46.197 17.133 15.512 1.00 0.00 H ATOM 182 N VAL A 27 44.476 19.135 16.344 1.00 0.00 N ATOM 183 CA VAL A 27 43.643 20.310 16.204 1.00 0.00 C ATOM 184 C VAL A 27 44.086 21.353 17.219 1.00 0.00 C ATOM 185 O VAL A 27 43.989 22.552 16.968 1.00 0.00 O ATOM 186 CB VAL A 27 42.182 19.928 16.416 1.00 0.00 C ATOM 187 H VAL A 27 44.072 18.279 16.699 1.00 0.00 H ATOM 188 HA VAL A 27 43.764 20.719 15.200 1.00 0.00 H ATOM 189 N ALA A 28 44.584 20.887 18.367 1.00 0.00 N ATOM 190 CA ALA A 28 45.039 21.766 19.423 1.00 0.00 C ATOM 191 C ALA A 28 46.311 22.500 19.020 1.00 0.00 C ATOM 192 O ALA A 28 46.430 23.699 19.264 1.00 0.00 O ATOM 193 CB ALA A 28 45.277 20.947 20.688 1.00 0.00 C ATOM 194 H ALA A 28 44.633 19.891 18.529 1.00 0.00 H ATOM 195 HA ALA A 28 44.263 22.503 19.627 1.00 0.00 H ATOM 196 N LYS A 29 47.260 21.787 18.404 1.00 0.00 N ATOM 197 CA LYS A 29 48.526 22.369 18.000 1.00 0.00 C ATOM 198 C LYS A 29 48.381 23.142 16.696 1.00 0.00 C ATOM 199 O LYS A 29 49.143 24.073 16.444 1.00 0.00 O ATOM 200 CB LYS A 29 49.563 21.260 17.849 1.00 0.00 C ATOM 201 H LYS A 29 47.109 20.813 18.178 1.00 0.00 H ATOM 202 HA LYS A 29 48.871 23.053 18.775 1.00 0.00 H ATOM 203 N ALA A 30 47.399 22.760 15.875 1.00 0.00 N ATOM 204 CA ALA A 30 47.165 23.405 14.597 1.00 0.00 C ATOM 205 C ALA A 30 46.371 24.686 14.824 1.00 0.00 C ATOM 206 O ALA A 30 46.847 25.591 15.506 1.00 0.00 O ATOM 207 CB ALA A 30 46.430 22.435 13.676 1.00 0.00 C ATOM 208 H ALA A 30 46.772 22.019 16.156 1.00 0.00 H ATOM 209 HA ALA A 30 48.119 23.656 14.133 1.00 0.00 H ATOM 210 N PHE A 31 45.164 24.762 14.256 1.00 0.00 N ATOM 211 CA PHE A 31 44.294 25.910 14.409 1.00 0.00 C ATOM 212 C PHE A 31 42.871 25.421 14.191 1.00 0.00 C ATOM 213 O PHE A 31 42.221 24.991 15.142 1.00 0.00 O ATOM 214 CB PHE A 31 44.671 26.986 13.394 1.00 0.00 C ATOM 215 H PHE A 31 44.813 24.005 13.689 1.00 0.00 H ATOM 216 HA PHE A 31 44.381 26.311 15.418 1.00 0.00 H ATOM 217 N ASP A 32 42.410 25.470 12.937 1.00 0.00 N ATOM 218 CA ASP A 32 41.090 25.007 12.547 1.00 0.00 C ATOM 219 C ASP A 32 39.993 25.424 13.516 1.00 0.00 C ATOM 220 O ASP A 32 39.012 26.043 13.108 1.00 0.00 O ATOM 221 CB ASP A 32 41.118 23.489 12.395 1.00 0.00 C ATOM 222 H ASP A 32 42.990 25.824 12.190 1.00 0.00 H ATOM 223 HA ASP A 32 40.856 25.439 11.574 1.00 0.00 H ATOM 224 N ALA A 33 40.147 25.075 14.796 1.00 0.00 N ATOM 225 CA ALA A 33 39.131 25.379 15.783 1.00 0.00 C ATOM 226 C ALA A 33 37.906 24.572 15.384 1.00 0.00 C ATOM 227 O ALA A 33 37.290 23.901 16.210 1.00 0.00 O ATOM 228 CB ALA A 33 38.836 26.876 15.776 1.00 0.00 C ATOM 229 H ALA A 33 40.974 24.575 15.088 1.00 0.00 H ATOM 230 HA ALA A 33 39.471 25.072 16.772 1.00 0.00 H ATOM 231 N GLU A 34 37.583 24.632 14.090 1.00 0.00 N ATOM 232 CA GLU A 34 36.478 23.874 13.543 1.00 0.00 C ATOM 233 C GLU A 34 36.870 22.408 13.644 1.00 0.00 C ATOM 234 O GLU A 34 36.067 21.565 14.040 1.00 0.00 O ATOM 235 CB GLU A 34 36.237 24.283 12.093 1.00 0.00 C ATOM 236 H GLU A 34 38.142 25.218 13.487 1.00 0.00 H ATOM 237 HA GLU A 34 35.579 24.055 14.131 1.00 0.00 H ATOM 238 N ALA A 35 38.129 22.117 13.306 1.00 0.00 N ATOM 239 CA ALA A 35 38.653 20.773 13.396 1.00 0.00 C ATOM 240 C ALA A 35 38.593 20.367 14.860 1.00 0.00 C ATOM 241 O ALA A 35 38.181 19.255 15.182 1.00 0.00 O ATOM 242 CB ALA A 35 40.087 20.745 12.876 1.00 0.00 C ATOM 243 H ALA A 35 38.747 22.852 12.992 1.00 0.00 H ATOM 244 HA ALA A 35 38.036 20.097 12.805 1.00 0.00 H ATOM 245 N ALA A 36 38.998 21.286 15.743 1.00 0.00 N ATOM 246 CA ALA A 36 38.963 21.055 17.173 1.00 0.00 C ATOM 247 C ALA A 36 37.556 20.642 17.573 1.00 0.00 C ATOM 248 O ALA A 36 37.388 19.712 18.356 1.00 0.00 O ATOM 249 CB ALA A 36 39.384 22.325 17.906 1.00 0.00 C ATOM 250 H ALA A 36 39.358 22.173 15.423 1.00 0.00 H ATOM 251 HA ALA A 36 39.650 20.248 17.426 1.00 0.00 H ATOM 252 N LYS A 37 36.549 21.335 17.035 1.00 0.00 N ATOM 253 CA LYS A 37 35.163 21.014 17.316 1.00 0.00 C ATOM 254 C LYS A 37 34.918 19.556 16.957 1.00 0.00 C ATOM 255 O LYS A 37 34.225 18.844 17.679 1.00 0.00 O ATOM 256 CB LYS A 37 34.252 21.933 16.506 1.00 0.00 C ATOM 257 H LYS A 37 36.744 22.113 16.421 1.00 0.00 H ATOM 258 HA LYS A 37 34.967 21.161 18.378 1.00 0.00 H ATOM 259 N VAL A 38 35.504 19.116 15.841 1.00 0.00 N ATOM 260 CA VAL A 38 35.374 17.741 15.397 1.00 0.00 C ATOM 261 C VAL A 38 36.024 16.828 16.428 1.00 0.00 C ATOM 262 O VAL A 38 35.543 15.724 16.693 1.00 0.00 O ATOM 263 CB VAL A 38 36.042 17.583 14.034 1.00 0.00 C ATOM 264 H VAL A 38 36.065 19.751 15.290 1.00 0.00 H ATOM 265 HA VAL A 38 34.317 17.489 15.310 1.00 0.00 H ATOM 266 N GLU A 39 37.109 17.302 17.044 1.00 0.00 N ATOM 267 CA GLU A 39 37.797 16.533 18.055 1.00 0.00 C ATOM 268 C GLU A 39 36.821 16.408 19.208 1.00 0.00 C ATOM 269 O GLU A 39 36.681 15.337 19.788 1.00 0.00 O ATOM 270 CB GLU A 39 39.071 17.260 18.478 1.00 0.00 C ATOM 271 H GLU A 39 37.433 18.243 16.871 1.00 0.00 H ATOM 272 HA GLU A 39 38.044 15.546 17.664 1.00 0.00 H ATOM 273 N ALA A 40 36.153 17.524 19.514 1.00 0.00 N ATOM 274 CA ALA A 40 35.141 17.569 20.551 1.00 0.00 C ATOM 275 C ALA A 40 34.133 16.460 20.284 1.00 0.00 C ATOM 276 O ALA A 40 33.688 15.787 21.208 1.00 0.00 O ATOM 277 CB ALA A 40 34.463 18.936 20.542 1.00 0.00 C ATOM 278 H ALA A 40 36.405 18.367 19.023 1.00 0.00 H ATOM 279 HA ALA A 40 35.609 17.405 21.522 1.00 0.00 H ATOM 280 N ALA A 41 33.778 16.278 19.009 1.00 0.00 N ATOM 281 CA ALA A 41 32.863 15.225 18.615 1.00 0.00 C ATOM 282 C ALA A 41 33.408 13.898 19.129 1.00 0.00 C ATOM 283 O ALA A 41 32.695 13.121 19.765 1.00 0.00 O ATOM 284 CB ALA A 41 32.727 15.205 17.096 1.00 0.00 C ATOM 285 H ALA A 41 34.142 16.911 18.310 1.00 0.00 H ATOM 286 HA ALA A 41 31.886 15.409 19.063 1.00 0.00 H ATOM 287 N LYS A 42 34.695 13.651 18.878 1.00 0.00 N ATOM 288 CA LYS A 42 35.330 12.436 19.348 1.00 0.00 C ATOM 289 C LYS A 42 35.249 12.422 20.871 1.00 0.00 C ATOM 290 O LYS A 42 35.027 11.372 21.470 1.00 0.00 O ATOM 291 CB LYS A 42 36.778 12.399 18.871 1.00 0.00 C ATOM 292 H LYS A 42 35.264 14.335 18.391 1.00 0.00 H ATOM 293 HA LYS A 42 34.798 11.572 18.949 1.00 0.00 H ATOM 294 N LEU A 43 35.427 13.604 21.476 1.00 0.00 N ATOM 295 CA LEU A 43 35.350 13.768 22.915 1.00 0.00 C ATOM 296 C LEU A 43 34.036 13.168 23.377 1.00 0.00 C ATOM 297 O LEU A 43 34.043 12.295 24.237 1.00 0.00 O ATOM 298 CB LEU A 43 35.454 15.244 23.289 1.00 0.00 C ATOM 299 H LEU A 43 35.641 14.404 20.906 1.00 0.00 H ATOM 300 HA LEU A 43 36.166 13.223 23.384 1.00 0.00 H ATOM 301 N GLU A 44 32.929 13.664 22.816 1.00 0.00 N ATOM 302 CA GLU A 44 31.605 13.138 23.085 1.00 0.00 C ATOM 303 C GLU A 44 31.635 11.616 23.052 1.00 0.00 C ATOM 304 O GLU A 44 31.046 10.970 23.913 1.00 0.00 O ATOM 305 CB GLU A 44 30.623 13.683 22.052 1.00 0.00 C ATOM 306 H GLU A 44 33.002 14.499 22.256 1.00 0.00 H ATOM 307 HA GLU A 44 31.292 13.464 24.076 1.00 0.00 H ATOM 308 N LYS A 45 32.329 11.028 22.073 1.00 0.00 N ATOM 309 CA LYS A 45 32.442 9.581 21.992 1.00 0.00 C ATOM 310 C LYS A 45 33.088 9.019 23.258 1.00 0.00 C ATOM 311 O LYS A 45 32.585 8.063 23.843 1.00 0.00 O ATOM 312 CB LYS A 45 33.257 9.205 20.758 1.00 0.00 C ATOM 313 H LYS A 45 32.775 11.579 21.347 1.00 0.00 H ATOM 314 HA LYS A 45 31.441 9.161 21.893 1.00 0.00 H ATOM 315 N ILE A 46 34.206 9.620 23.676 1.00 0.00 N ATOM 316 CA ILE A 46 34.914 9.187 24.874 1.00 0.00 C ATOM 317 C ILE A 46 33.965 9.277 26.063 1.00 0.00 C ATOM 318 O ILE A 46 33.844 8.344 26.854 1.00 0.00 O ATOM 319 CB ILE A 46 36.137 10.075 25.089 1.00 0.00 C ATOM 320 H ILE A 46 34.550 10.411 23.149 1.00 0.00 H ATOM 321 HA ILE A 46 35.232 8.152 24.752 1.00 0.00 H ATOM 322 N LEU A 47 33.286 10.419 26.154 1.00 0.00 N ATOM 323 CA LEU A 47 32.293 10.633 27.184 1.00 0.00 C ATOM 324 C LEU A 47 31.127 9.798 26.693 1.00 0.00 C ATOM 325 O LEU A 47 30.117 10.337 26.246 1.00 0.00 O ATOM 326 CB LEU A 47 31.935 12.114 27.267 1.00 0.00 C ATOM 327 H LEU A 47 33.448 11.089 25.423 1.00 0.00 H ATOM 328 HA LEU A 47 32.652 10.265 28.145 1.00 0.00 H ATOM 329 N ALA A 48 31.312 8.475 26.728 1.00 0.00 N ATOM 330 CA ALA A 48 30.332 7.552 26.201 1.00 0.00 C ATOM 331 C ALA A 48 29.321 7.359 27.314 1.00 0.00 C ATOM 332 O ALA A 48 29.735 6.986 28.409 1.00 0.00 O ATOM 333 CB ALA A 48 31.007 6.233 25.834 1.00 0.00 C ATOM 334 H ALA A 48 31.575 8.115 27.634 1.00 0.00 H ATOM 335 HA ALA A 48 29.839 7.976 25.325 1.00 0.00 H ATOM 529 N ASN A 77 43.652 0.537 42.030 1.00 0.00 N ATOM 530 CA ASN A 77 42.640 -0.479 42.261 1.00 0.00 C ATOM 531 C ASN A 77 41.285 -0.030 41.728 1.00 0.00 C ATOM 532 O ASN A 77 41.172 1.048 41.153 1.00 0.00 O ATOM 533 CB ASN A 77 42.552 -0.762 43.758 1.00 0.00 C ATOM 534 H ASN A 77 44.136 0.876 42.848 1.00 0.00 H ATOM 535 HA ASN A 77 42.938 -1.399 41.759 1.00 0.00 H ATOM 536 N MET A 78 40.261 -0.868 41.922 1.00 0.00 N ATOM 537 CA MET A 78 38.909 -0.584 41.469 1.00 0.00 C ATOM 538 C MET A 78 38.475 0.837 41.814 1.00 0.00 C ATOM 539 O MET A 78 37.956 1.550 40.957 1.00 0.00 O ATOM 540 CB MET A 78 37.951 -1.597 42.090 1.00 0.00 C ATOM 541 H MET A 78 40.422 -1.755 42.377 1.00 0.00 H ATOM 542 HA MET A 78 38.876 -0.699 40.386 1.00 0.00 H ATOM 543 N ASP A 79 38.693 1.255 43.063 1.00 0.00 N ATOM 544 CA ASP A 79 38.316 2.587 43.497 1.00 0.00 C ATOM 545 C ASP A 79 39.088 3.630 42.701 1.00 0.00 C ATOM 546 O ASP A 79 38.487 4.511 42.090 1.00 0.00 O ATOM 547 CB ASP A 79 38.594 2.732 44.991 1.00 0.00 C ATOM 548 H ASP A 79 39.126 0.641 43.738 1.00 0.00 H ATOM 549 HA ASP A 79 37.251 2.729 43.319 1.00 0.00 H ATOM 550 N ASP A 80 40.420 3.522 42.723 1.00 0.00 N ATOM 551 CA ASP A 80 41.280 4.437 41.996 1.00 0.00 C ATOM 552 C ASP A 80 40.833 4.483 40.542 1.00 0.00 C ATOM 553 O ASP A 80 40.954 5.507 39.870 1.00 0.00 O ATOM 554 CB ASP A 80 42.729 3.969 42.107 1.00 0.00 C ATOM 555 H ASP A 80 40.834 2.780 43.269 1.00 0.00 H ATOM 556 HA ASP A 80 41.192 5.434 42.427 1.00 0.00 H ATOM 557 N PHE A 81 40.310 3.357 40.057 1.00 0.00 N ATOM 558 CA PHE A 81 39.824 3.261 38.701 1.00 0.00 C ATOM 559 C PHE A 81 38.721 4.283 38.480 1.00 0.00 C ATOM 560 O PHE A 81 38.838 5.139 37.607 1.00 0.00 O ATOM 561 CB PHE A 81 39.327 1.844 38.429 1.00 0.00 C ATOM 562 H PHE A 81 40.294 2.523 40.624 1.00 0.00 H ATOM 563 HA PHE A 81 40.658 3.491 38.043 1.00 0.00 H ATOM 564 N GLY A 82 37.649 4.201 39.272 1.00 0.00 N ATOM 565 CA GLY A 82 36.548 5.137 39.166 1.00 0.00 C ATOM 566 C GLY A 82 37.035 6.563 39.404 1.00 0.00 C ATOM 567 O GLY A 82 36.279 7.513 39.205 1.00 0.00 O ATOM 568 H GLY A 82 37.579 3.489 39.986 1.00 0.00 H ATOM 569 HA2 GLY A 82 36.110 5.068 38.170 1.00 0.00 H ATOM 570 HA3 GLY A 82 35.791 4.886 39.909 1.00 0.00 H ATOM 571 N ALA A 83 38.305 6.710 39.799 1.00 0.00 N ATOM 572 CA ALA A 83 38.897 8.009 40.022 1.00 0.00 C ATOM 573 C ALA A 83 39.274 8.514 38.640 1.00 0.00 C ATOM 574 O ALA A 83 38.594 9.391 38.116 1.00 0.00 O ATOM 575 CB ALA A 83 40.109 7.908 40.943 1.00 0.00 C ATOM 576 H ALA A 83 38.923 5.919 39.772 1.00 0.00 H ATOM 577 HA ALA A 83 38.169 8.683 40.473 1.00 0.00 H ATOM 578 N LYS A 84 40.344 7.948 38.061 1.00 0.00 N ATOM 579 CA LYS A 84 40.808 8.302 36.725 1.00 0.00 C ATOM 580 C LYS A 84 39.640 8.342 35.751 1.00 0.00 C ATOM 581 O LYS A 84 39.610 9.172 34.851 1.00 0.00 O ATOM 582 CB LYS A 84 41.857 7.293 36.269 1.00 0.00 C ATOM 583 H LYS A 84 40.919 7.304 38.590 1.00 0.00 H ATOM 584 HA LYS A 84 41.260 9.291 36.761 1.00 0.00 H ATOM 585 N GLY A 85 38.710 7.410 35.947 1.00 0.00 N ATOM 586 CA GLY A 85 37.497 7.368 35.154 1.00 0.00 C ATOM 587 C GLY A 85 36.881 8.757 35.260 1.00 0.00 C ATOM 588 O GLY A 85 36.769 9.469 34.264 1.00 0.00 O ATOM 589 H GLY A 85 38.943 6.731 36.648 1.00 0.00 H ATOM 590 HA2 GLY A 85 37.737 7.143 34.115 1.00 0.00 H ATOM 591 HA3 GLY A 85 36.812 6.620 35.553 1.00 0.00 H ATOM 592 N LYS A 86 36.502 9.110 36.491 1.00 0.00 N ATOM 593 CA LYS A 86 35.968 10.429 36.785 1.00 0.00 C ATOM 594 C LYS A 86 36.826 11.525 36.142 1.00 0.00 C ATOM 595 O LYS A 86 36.297 12.421 35.490 1.00 0.00 O ATOM 596 CB LYS A 86 35.899 10.619 38.297 1.00 0.00 C ATOM 597 H LYS A 86 36.531 8.376 37.190 1.00 0.00 H ATOM 598 HA LYS A 86 34.958 10.495 36.380 1.00 0.00 H ATOM 599 N ALA A 87 38.149 11.443 36.321 1.00 0.00 N ATOM 600 CA ALA A 87 39.070 12.434 35.789 1.00 0.00 C ATOM 601 C ALA A 87 38.869 12.637 34.293 1.00 0.00 C ATOM 602 O ALA A 87 38.655 13.759 33.840 1.00 0.00 O ATOM 603 CB ALA A 87 40.503 12.003 36.086 1.00 0.00 C ATOM 604 H ALA A 87 38.513 10.699 36.897 1.00 0.00 H ATOM 605 HA ALA A 87 38.878 13.381 36.292 1.00 0.00 H ATOM 606 N MET A 88 38.956 11.541 33.540 1.00 0.00 N ATOM 607 CA MET A 88 38.785 11.568 32.103 1.00 0.00 C ATOM 608 C MET A 88 37.448 12.223 31.804 1.00 0.00 C ATOM 609 O MET A 88 37.360 13.079 30.929 1.00 0.00 O ATOM 610 CB MET A 88 38.833 10.145 31.553 1.00 0.00 C ATOM 611 H MET A 88 39.128 10.664 33.996 1.00 0.00 H ATOM 612 HA MET A 88 39.586 12.158 31.657 1.00 0.00 H ATOM 613 N HIS A 89 36.415 11.826 32.550 1.00 0.00 N ATOM 614 CA HIS A 89 35.092 12.405 32.395 1.00 0.00 C ATOM 615 C HIS A 89 35.178 13.919 32.575 1.00 0.00 C ATOM 616 O HIS A 89 34.539 14.666 31.840 1.00 0.00 O ATOM 617 CB HIS A 89 34.146 11.791 33.422 1.00 0.00 C ATOM 618 H HIS A 89 36.553 11.096 33.238 1.00 0.00 H ATOM 619 HA HIS A 89 34.722 12.184 31.393 1.00 0.00 H ATOM 620 N GLU A 90 35.958 14.345 33.574 1.00 0.00 N ATOM 621 CA GLU A 90 36.158 15.767 33.836 1.00 0.00 C ATOM 622 C GLU A 90 36.561 16.465 32.534 1.00 0.00 C ATOM 623 O GLU A 90 36.048 17.527 32.190 1.00 0.00 O ATOM 624 CB GLU A 90 37.237 15.942 34.900 1.00 0.00 C ATOM 625 H GLU A 90 36.369 13.621 34.152 1.00 0.00 H ATOM 626 HA GLU A 90 35.225 16.198 34.199 1.00 0.00 H ATOM 627 N ALA A 91 37.478 15.815 31.821 1.00 0.00 N ATOM 628 CA ALA A 91 37.952 16.316 30.535 1.00 0.00 C ATOM 629 C ALA A 91 36.842 16.170 29.490 1.00 0.00 C ATOM 630 O ALA A 91 36.665 17.018 28.618 1.00 0.00 O ATOM 631 CB ALA A 91 39.194 15.535 30.118 1.00 0.00 C ATOM 632 H ALA A 91 37.811 14.961 32.246 1.00 0.00 H ATOM 633 HA ALA A 91 38.213 17.369 30.635 1.00 0.00 H ATOM 634 N GLY A 92 36.103 15.071 29.621 1.00 0.00 N ATOM 635 CA GLY A 92 35.001 14.750 28.733 1.00 0.00 C ATOM 636 C GLY A 92 33.980 15.882 28.718 1.00 0.00 C ATOM 637 O GLY A 92 33.801 16.550 27.701 1.00 0.00 O ATOM 638 H GLY A 92 36.364 14.476 30.389 1.00 0.00 H ATOM 639 HA2 GLY A 92 35.386 14.601 27.724 1.00 0.00 H ATOM 640 HA3 GLY A 92 34.518 13.834 29.073 1.00 0.00 H ATOM 641 N GLY A 93 33.306 16.095 29.851 1.00 0.00 N ATOM 642 CA GLY A 93 32.300 17.128 29.976 1.00 0.00 C ATOM 643 C GLY A 93 32.909 18.504 29.756 1.00 0.00 C ATOM 644 O GLY A 93 32.295 19.350 29.111 1.00 0.00 O ATOM 645 H GLY A 93 33.491 15.528 30.663 1.00 0.00 H ATOM 646 HA2 GLY A 93 31.515 16.960 29.239 1.00 0.00 H ATOM 647 HA3 GLY A 93 31.868 17.085 30.976 1.00 0.00 H ATOM 648 N ALA A 94 34.114 18.732 30.287 1.00 0.00 N ATOM 649 CA ALA A 94 34.792 20.005 30.141 1.00 0.00 C ATOM 650 C ALA A 94 34.900 20.379 28.669 1.00 0.00 C ATOM 651 O ALA A 94 34.741 21.545 28.313 1.00 0.00 O ATOM 652 CB ALA A 94 36.177 19.915 30.775 1.00 0.00 C ATOM 653 H ALA A 94 34.594 18.012 30.806 1.00 0.00 H ATOM 654 HA ALA A 94 34.218 20.774 30.658 1.00 0.00 H ATOM 655 N VAL A 95 35.160 19.391 27.809 1.00 0.00 N ATOM 656 CA VAL A 95 35.276 19.627 26.384 1.00 0.00 C ATOM 657 C VAL A 95 33.900 19.961 25.828 1.00 0.00 C ATOM 658 O VAL A 95 33.761 20.861 25.004 1.00 0.00 O ATOM 659 CB VAL A 95 35.847 18.384 25.708 1.00 0.00 C ATOM 660 H VAL A 95 35.268 18.442 28.139 1.00 0.00 H ATOM 661 HA VAL A 95 35.948 20.468 26.211 1.00 0.00 H ATOM 662 N ILE A 96 32.884 19.229 26.289 1.00 0.00 N ATOM 663 CA ILE A 96 31.522 19.464 25.852 1.00 0.00 C ATOM 664 C ILE A 96 31.152 20.916 26.132 1.00 0.00 C ATOM 665 O ILE A 96 30.694 21.631 25.243 1.00 0.00 O ATOM 666 CB ILE A 96 30.581 18.513 26.585 1.00 0.00 C ATOM 667 H ILE A 96 33.082 18.493 26.954 1.00 0.00 H ATOM 668 HA ILE A 96 31.454 19.277 24.780 1.00 0.00 H ATOM 669 N ALA A 97 31.364 21.343 27.378 1.00 0.00 N ATOM 670 CA ALA A 97 31.062 22.699 27.793 1.00 0.00 C ATOM 671 C ALA A 97 31.838 23.704 26.949 1.00 0.00 C ATOM 672 O ALA A 97 31.242 24.560 26.299 1.00 0.00 O ATOM 673 CB ALA A 97 31.402 22.863 29.272 1.00 0.00 C ATOM 674 H ALA A 97 31.738 20.692 28.053 1.00 0.00 H ATOM 675 HA ALA A 97 29.996 22.878 27.657 1.00 0.00 H ATOM 676 N ALA A 98 33.169 23.599 26.964 1.00 0.00 N ATOM 677 CA ALA A 98 34.025 24.501 26.215 1.00 0.00 C ATOM 678 C ALA A 98 33.621 24.533 24.747 1.00 0.00 C ATOM 679 O ALA A 98 33.674 25.582 24.109 1.00 0.00 O ATOM 680 CB ALA A 98 35.477 24.053 26.362 1.00 0.00 C ATOM 681 H ALA A 98 33.606 22.873 27.514 1.00 0.00 H ATOM 682 HA ALA A 98 33.927 25.505 26.628 1.00 0.00 H ATOM 683 N ALA A 99 33.211 23.380 24.216 1.00 0.00 N ATOM 684 CA ALA A 99 32.803 23.277 22.829 1.00 0.00 C ATOM 685 C ALA A 99 31.630 24.211 22.571 1.00 0.00 C ATOM 686 O ALA A 99 31.671 25.017 21.644 1.00 0.00 O ATOM 687 CB ALA A 99 32.422 21.832 22.519 1.00 0.00 C ATOM 688 H ALA A 99 33.171 22.554 24.796 1.00 0.00 H ATOM 689 HA ALA A 99 33.637 23.567 22.190 1.00 0.00 H ATOM 690 N ASN A 100 30.587 24.094 23.397 1.00 0.00 N ATOM 691 CA ASN A 100 29.400 24.918 23.272 1.00 0.00 C ATOM 692 C ASN A 100 29.773 26.394 23.224 1.00 0.00 C ATOM 693 O ASN A 100 29.189 27.154 22.455 1.00 0.00 O ATOM 694 CB ASN A 100 28.467 24.638 24.447 1.00 0.00 C ATOM 695 H ASN A 100 30.609 23.402 24.132 1.00 0.00 H ATOM 696 HA ASN A 100 28.886 24.656 22.347 1.00 0.00 H ATOM 697 N ALA A 101 30.748 26.797 24.042 1.00 0.00 N ATOM 698 CA ALA A 101 31.188 28.178 24.084 1.00 0.00 C ATOM 699 C ALA A 101 31.825 28.564 22.754 1.00 0.00 C ATOM 700 O ALA A 101 31.121 28.803 21.775 1.00 0.00 O ATOM 701 CB ALA A 101 32.167 28.367 25.239 1.00 0.00 C ATOM 702 H ALA A 101 31.196 26.132 24.657 1.00 0.00 H ATOM 703 HA ALA A 101 30.320 28.815 24.252 1.00 0.00 H ATOM 704 N GLY A 102 33.158 28.637 22.717 1.00 0.00 N ATOM 705 CA GLY A 102 33.882 28.993 21.512 1.00 0.00 C ATOM 706 C GLY A 102 35.295 29.414 21.893 1.00 0.00 C ATOM 707 O GLY A 102 35.851 30.327 21.284 1.00 0.00 O ATOM 708 H GLY A 102 33.708 28.454 23.543 1.00 0.00 H ATOM 709 HA2 GLY A 102 33.928 28.130 20.848 1.00 0.00 H ATOM 710 HA3 GLY A 102 33.377 29.817 21.007 1.00 0.00 H ATOM 711 N ASP A 103 35.850 28.738 22.906 1.00 0.00 N ATOM 712 CA ASP A 103 37.183 29.004 23.422 1.00 0.00 C ATOM 713 C ASP A 103 38.153 27.946 22.916 1.00 0.00 C ATOM 714 O ASP A 103 38.336 26.915 23.558 1.00 0.00 O ATOM 715 CB ASP A 103 37.134 28.980 24.947 1.00 0.00 C ATOM 716 H ASP A 103 35.324 27.993 23.340 1.00 0.00 H ATOM 717 HA ASP A 103 37.541 29.987 23.117 1.00 0.00 H ATOM 718 N GLY A 104 38.778 28.203 21.765 1.00 0.00 N ATOM 719 CA GLY A 104 39.731 27.276 21.188 1.00 0.00 C ATOM 720 C GLY A 104 40.875 27.021 22.161 1.00 0.00 C ATOM 721 O GLY A 104 41.511 25.969 22.110 1.00 0.00 O ATOM 722 H GLY A 104 38.587 29.062 21.269 1.00 0.00 H ATOM 723 HA2 GLY A 104 39.231 26.334 20.960 1.00 0.00 H ATOM 724 HA3 GLY A 104 40.132 27.701 20.269 1.00 0.00 H ATOM 725 N ALA A 105 41.124 27.976 23.061 1.00 0.00 N ATOM 726 CA ALA A 105 42.182 27.859 24.046 1.00 0.00 C ATOM 727 C ALA A 105 41.662 26.990 25.181 1.00 0.00 C ATOM 728 O ALA A 105 42.415 26.247 25.806 1.00 0.00 O ATOM 729 CB ALA A 105 42.559 29.248 24.553 1.00 0.00 C ATOM 730 H ALA A 105 40.501 28.765 23.156 1.00 0.00 H ATOM 731 HA ALA A 105 43.058 27.391 23.598 1.00 0.00 H ATOM 732 N ALA A 106 40.354 27.095 25.427 1.00 0.00 N ATOM 733 CA ALA A 106 39.699 26.333 26.468 1.00 0.00 C ATOM 734 C ALA A 106 39.553 24.890 26.012 1.00 0.00 C ATOM 735 O ALA A 106 39.618 23.973 26.828 1.00 0.00 O ATOM 736 CB ALA A 106 38.335 26.950 26.765 1.00 0.00 C ATOM 737 H ALA A 106 39.801 27.712 24.850 1.00 0.00 H ATOM 738 HA ALA A 106 40.305 26.362 27.373 1.00 0.00 H ATOM 739 N PHE A 107 39.371 24.690 24.703 1.00 0.00 N ATOM 740 CA PHE A 107 39.223 23.365 24.134 1.00 0.00 C ATOM 741 C PHE A 107 40.593 22.720 23.976 1.00 0.00 C ATOM 742 O PHE A 107 40.713 21.498 24.022 1.00 0.00 O ATOM 743 CB PHE A 107 38.524 23.475 22.782 1.00 0.00 C ATOM 744 H PHE A 107 39.338 25.471 24.063 1.00 0.00 H ATOM 745 HA PHE A 107 38.611 22.751 24.794 1.00 0.00 H ATOM 746 N GLY A 108 41.629 23.544 23.798 1.00 0.00 N ATOM 747 CA GLY A 108 42.983 23.048 23.644 1.00 0.00 C ATOM 748 C GLY A 108 43.537 22.652 25.006 1.00 0.00 C ATOM 749 O GLY A 108 44.114 21.576 25.162 1.00 0.00 O ATOM 750 H GLY A 108 41.480 24.545 23.792 1.00 0.00 H ATOM 751 HA2 GLY A 108 42.982 22.179 22.986 1.00 0.00 H ATOM 752 HA3 GLY A 108 43.608 23.829 23.213 1.00 0.00 H ATOM 753 N ALA A 109 43.335 23.516 26.003 1.00 0.00 N ATOM 754 CA ALA A 109 43.808 23.251 27.345 1.00 0.00 C ATOM 755 C ALA A 109 42.949 22.135 27.914 1.00 0.00 C ATOM 756 O ALA A 109 43.438 21.263 28.628 1.00 0.00 O ATOM 757 CB ALA A 109 43.695 24.517 28.190 1.00 0.00 C ATOM 758 H ALA A 109 42.794 24.353 25.839 1.00 0.00 H ATOM 759 HA ALA A 109 44.849 22.929 27.310 1.00 0.00 H ATOM 760 N ALA A 110 41.660 22.166 27.571 1.00 0.00 N ATOM 761 CA ALA A 110 40.722 21.159 28.015 1.00 0.00 C ATOM 762 C ALA A 110 41.129 19.807 27.447 1.00 0.00 C ATOM 763 O ALA A 110 41.289 18.840 28.191 1.00 0.00 O ATOM 764 CB ALA A 110 39.315 21.536 27.559 1.00 0.00 C ATOM 765 H ALA A 110 41.321 22.913 26.981 1.00 0.00 H ATOM 766 HA ALA A 110 40.740 21.108 29.104 1.00 0.00 H ATOM 767 N LEU A 111 41.308 19.731 26.125 1.00 0.00 N ATOM 768 CA LEU A 111 41.686 18.504 25.462 1.00 0.00 C ATOM 769 C LEU A 111 43.003 17.973 25.999 1.00 0.00 C ATOM 770 O LEU A 111 43.209 16.762 26.017 1.00 0.00 O ATOM 771 CB LEU A 111 41.786 18.755 23.960 1.00 0.00 C ATOM 772 H LEU A 111 41.185 20.524 25.512 1.00 0.00 H ATOM 773 HA LEU A 111 40.911 17.758 25.639 1.00 0.00 H ATOM 774 N GLN A 112 43.904 18.854 26.449 1.00 0.00 N ATOM 775 CA GLN A 112 45.180 18.432 26.985 1.00 0.00 C ATOM 776 C GLN A 112 44.944 17.834 28.361 1.00 0.00 C ATOM 777 O GLN A 112 45.649 16.915 28.767 1.00 0.00 O ATOM 778 CB GLN A 112 46.118 19.633 27.067 1.00 0.00 C ATOM 779 H GLN A 112 43.735 19.850 26.484 1.00 0.00 H ATOM 780 HA GLN A 112 45.622 17.674 26.339 1.00 0.00 H ATOM 781 N LYS A 113 43.940 18.349 29.075 1.00 0.00 N ATOM 782 CA LYS A 113 43.605 17.835 30.387 1.00 0.00 C ATOM 783 C LYS A 113 43.255 16.365 30.217 1.00 0.00 C ATOM 784 O LYS A 113 43.736 15.510 30.959 1.00 0.00 O ATOM 785 CB LYS A 113 42.427 18.618 30.959 1.00 0.00 C ATOM 786 H LYS A 113 43.386 19.104 28.697 1.00 0.00 H ATOM 787 HA LYS A 113 44.465 17.937 31.048 1.00 0.00 H ATOM 788 N LEU A 114 42.429 16.078 29.209 1.00 0.00 N ATOM 789 CA LEU A 114 42.035 14.717 28.909 1.00 0.00 C ATOM 790 C LEU A 114 43.252 13.960 28.393 1.00 0.00 C ATOM 791 O LEU A 114 43.340 12.742 28.538 1.00 0.00 O ATOM 792 CB LEU A 114 40.930 14.729 27.857 1.00 0.00 C ATOM 793 H LEU A 114 42.081 16.827 28.622 1.00 0.00 H ATOM 794 HA LEU A 114 41.663 14.237 29.813 1.00 0.00 H ATOM 795 N GLY A 115 44.199 14.696 27.803 1.00 0.00 N ATOM 796 CA GLY A 115 45.401 14.106 27.251 1.00 0.00 C ATOM 797 C GLY A 115 46.298 13.553 28.350 1.00 0.00 C ATOM 798 O GLY A 115 46.666 12.381 28.316 1.00 0.00 O ATOM 799 H GLY A 115 44.083 15.697 27.734 1.00 0.00 H ATOM 800 HA2 GLY A 115 45.123 13.298 26.574 1.00 0.00 H ATOM 801 HA3 GLY A 115 45.949 14.867 26.695 1.00 0.00 H ATOM 802 N GLY A 116 46.653 14.395 29.323 1.00 0.00 N ATOM 803 CA GLY A 116 47.517 13.999 30.414 1.00 0.00 C ATOM 804 C GLY A 116 46.810 13.004 31.318 1.00 0.00 C ATOM 805 O GLY A 116 47.460 12.203 31.984 1.00 0.00 O ATOM 806 H GLY A 116 46.325 15.347 29.325 1.00 0.00 H ATOM 807 HA2 GLY A 116 48.423 13.544 30.014 1.00 0.00 H ATOM 808 HA3 GLY A 116 47.783 14.882 30.995 1.00 0.00 H ATOM 809 N THR A 117 45.476 13.043 31.339 1.00 0.00 N ATOM 810 CA THR A 117 44.712 12.128 32.162 1.00 0.00 C ATOM 811 C THR A 117 44.949 10.709 31.666 1.00 0.00 C ATOM 812 O THR A 117 45.495 9.875 32.386 1.00 0.00 O ATOM 813 CB THR A 117 43.231 12.492 32.092 1.00 0.00 C ATOM 814 H THR A 117 44.977 13.700 30.755 1.00 0.00 H ATOM 815 HA THR A 117 45.052 12.208 33.194 1.00 0.00 H ATOM 816 N CYS A 118 44.543 10.441 30.422 1.00 0.00 N ATOM 817 CA CYS A 118 44.712 9.131 29.827 1.00 0.00 C ATOM 818 C CYS A 118 46.193 8.796 29.723 1.00 0.00 C ATOM 819 O CYS A 118 46.608 7.700 30.093 1.00 0.00 O ATOM 820 CB CYS A 118 44.058 9.116 28.448 1.00 0.00 C ATOM 821 H CYS A 118 44.106 11.166 29.870 1.00 0.00 H ATOM 822 HA CYS A 118 44.223 8.387 30.456 1.00 0.00 H ATOM 823 N LYS A 119 46.988 9.745 29.220 1.00 0.00 N ATOM 824 CA LYS A 119 48.416 9.553 29.059 1.00 0.00 C ATOM 825 C LYS A 119 49.054 9.109 30.368 1.00 0.00 C ATOM 826 O LYS A 119 49.632 8.027 30.429 1.00 0.00 O ATOM 827 CB LYS A 119 49.046 10.853 28.566 1.00 0.00 C ATOM 828 H LYS A 119 46.598 10.631 28.932 1.00 0.00 H ATOM 829 HA LYS A 119 48.583 8.779 28.310 1.00 0.00 H ATOM 830 N ALA A 120 48.960 9.958 31.398 1.00 0.00 N ATOM 831 CA ALA A 120 49.524 9.667 32.706 1.00 0.00 C ATOM 832 C ALA A 120 49.139 8.268 33.169 1.00 0.00 C ATOM 833 O ALA A 120 49.970 7.547 33.714 1.00 0.00 O ATOM 834 CB ALA A 120 49.050 10.709 33.715 1.00 0.00 C ATOM 835 H ALA A 120 48.503 10.848 31.261 1.00 0.00 H ATOM 836 HA ALA A 120 50.610 9.723 32.637 1.00 0.00 H ATOM 837 N CYS A 121 47.880 7.884 32.947 1.00 0.00 N ATOM 838 CA CYS A 121 47.410 6.568 33.333 1.00 0.00 C ATOM 839 C CYS A 121 48.288 5.490 32.707 1.00 0.00 C ATOM 840 O CYS A 121 48.771 4.597 33.402 1.00 0.00 O ATOM 841 CB CYS A 121 45.957 6.403 32.895 1.00 0.00 C ATOM 842 H CYS A 121 47.231 8.525 32.510 1.00 0.00 H ATOM 843 HA CYS A 121 47.462 6.478 34.418 1.00 0.00 H ATOM 844 N HIS A 122 48.501 5.579 31.392 1.00 0.00 N ATOM 845 CA HIS A 122 49.304 4.606 30.675 1.00 0.00 C ATOM 846 C HIS A 122 50.774 4.729 31.055 1.00 0.00 C ATOM 847 O HIS A 122 51.373 3.763 31.524 1.00 0.00 O ATOM 848 CB HIS A 122 49.119 4.807 29.174 1.00 0.00 C ATOM 849 H HIS A 122 48.096 6.343 30.871 1.00 0.00 H ATOM 850 HA HIS A 122 48.960 3.606 30.938 1.00 0.00 H ATOM 851 N ASP A 123 51.351 5.915 30.840 1.00 0.00 N ATOM 852 CA ASP A 123 52.746 6.171 31.150 1.00 0.00 C ATOM 853 C ASP A 123 53.054 5.766 32.585 1.00 0.00 C ATOM 854 O ASP A 123 54.177 5.377 32.895 1.00 0.00 O ATOM 855 CB ASP A 123 53.048 7.651 30.934 1.00 0.00 C ATOM 856 H ASP A 123 50.808 6.666 30.441 1.00 0.00 H ATOM 857 HA ASP A 123 53.371 5.584 30.478 1.00 0.00 H