ATOM 21 N LYS A 4 36.771 -11.698 28.181 1.00 0.00 N ATOM 22 CA LYS A 4 36.515 -11.960 26.778 1.00 0.00 C ATOM 23 C LYS A 4 35.787 -10.779 26.152 1.00 0.00 C ATOM 24 O LYS A 4 36.410 -9.923 25.528 1.00 0.00 O ATOM 25 CB LYS A 4 35.684 -13.233 26.635 1.00 0.00 C ATOM 26 H LYS A 4 36.574 -10.776 28.541 1.00 0.00 H ATOM 27 HA LYS A 4 37.467 -12.099 26.267 1.00 0.00 H ATOM 28 N GLU A 5 34.462 -10.745 26.312 1.00 0.00 N ATOM 29 CA GLU A 5 33.643 -9.686 25.757 1.00 0.00 C ATOM 30 C GLU A 5 33.739 -8.432 26.616 1.00 0.00 C ATOM 31 O GLU A 5 33.750 -7.320 26.093 1.00 0.00 O ATOM 32 CB GLU A 5 32.196 -10.164 25.672 1.00 0.00 C ATOM 33 H GLU A 5 34.001 -11.480 26.830 1.00 0.00 H ATOM 34 HA GLU A 5 33.990 -9.457 24.750 1.00 0.00 H ATOM 35 N VAL A 6 33.814 -8.612 27.936 1.00 0.00 N ATOM 36 CA VAL A 6 33.894 -7.499 28.860 1.00 0.00 C ATOM 37 C VAL A 6 35.163 -6.693 28.623 1.00 0.00 C ATOM 38 O VAL A 6 35.111 -5.469 28.537 1.00 0.00 O ATOM 39 CB VAL A 6 33.848 -8.024 30.292 1.00 0.00 C ATOM 40 H VAL A 6 33.820 -9.548 28.316 1.00 0.00 H ATOM 41 HA VAL A 6 33.039 -6.842 28.697 1.00 0.00 H ATOM 42 N LEU A 7 36.305 -7.377 28.513 1.00 0.00 N ATOM 43 CA LEU A 7 37.572 -6.709 28.290 1.00 0.00 C ATOM 44 C LEU A 7 37.612 -6.141 26.879 1.00 0.00 C ATOM 45 O LEU A 7 37.938 -4.974 26.691 1.00 0.00 O ATOM 46 CB LEU A 7 38.712 -7.701 28.507 1.00 0.00 C ATOM 47 H LEU A 7 36.302 -8.386 28.574 1.00 0.00 H ATOM 48 HA LEU A 7 37.674 -5.890 29.002 1.00 0.00 H ATOM 49 N GLU A 8 37.286 -6.983 25.895 1.00 0.00 N ATOM 50 CA GLU A 8 37.276 -6.584 24.498 1.00 0.00 C ATOM 51 C GLU A 8 36.466 -5.309 24.295 1.00 0.00 C ATOM 52 O GLU A 8 36.936 -4.366 23.657 1.00 0.00 O ATOM 53 CB GLU A 8 36.716 -7.722 23.650 1.00 0.00 C ATOM 54 H GLU A 8 37.066 -7.937 26.138 1.00 0.00 H ATOM 55 HA GLU A 8 38.302 -6.382 24.189 1.00 0.00 H ATOM 56 N ALA A 9 35.249 -5.267 24.840 1.00 0.00 N ATOM 57 CA ALA A 9 34.407 -4.098 24.717 1.00 0.00 C ATOM 58 C ALA A 9 35.150 -2.952 25.372 1.00 0.00 C ATOM 59 O ALA A 9 35.154 -1.833 24.864 1.00 0.00 O ATOM 60 CB ALA A 9 33.067 -4.352 25.402 1.00 0.00 C ATOM 61 H ALA A 9 34.906 -6.040 25.387 1.00 0.00 H ATOM 62 HA ALA A 9 34.248 -3.864 23.665 1.00 0.00 H ATOM 63 N ARG A 10 35.802 -3.246 26.499 1.00 0.00 N ATOM 64 CA ARG A 10 36.585 -2.258 27.207 1.00 0.00 C ATOM 65 C ARG A 10 37.686 -1.755 26.284 1.00 0.00 C ATOM 66 O ARG A 10 38.074 -0.590 26.356 1.00 0.00 O ATOM 67 CB ARG A 10 37.176 -2.885 28.466 1.00 0.00 C ATOM 68 H ARG A 10 35.761 -4.180 26.886 1.00 0.00 H ATOM 69 HA ARG A 10 35.944 -1.423 27.490 1.00 0.00 H ATOM 70 N GLU A 11 38.180 -2.625 25.396 1.00 0.00 N ATOM 71 CA GLU A 11 39.221 -2.236 24.470 1.00 0.00 C ATOM 72 C GLU A 11 38.642 -1.157 23.571 1.00 0.00 C ATOM 73 O GLU A 11 39.314 -0.184 23.234 1.00 0.00 O ATOM 74 CB GLU A 11 39.664 -3.448 23.657 1.00 0.00 C ATOM 75 H GLU A 11 37.809 -3.570 25.338 1.00 0.00 H ATOM 76 HA GLU A 11 40.072 -1.835 25.021 1.00 0.00 H ATOM 77 N ALA A 12 37.373 -1.338 23.203 1.00 0.00 N ATOM 78 CA ALA A 12 36.671 -0.394 22.354 1.00 0.00 C ATOM 79 C ALA A 12 36.578 0.946 23.071 1.00 0.00 C ATOM 80 O ALA A 12 36.840 1.992 22.482 1.00 0.00 O ATOM 81 CB ALA A 12 35.276 -0.934 22.050 1.00 0.00 C ATOM 82 H ALA A 12 36.881 -2.166 23.510 1.00 0.00 H ATOM 83 HA ALA A 12 37.209 -0.272 21.411 1.00 0.00 H ATOM 84 N TYR A 13 36.211 0.902 24.354 1.00 0.00 N ATOM 85 CA TYR A 13 36.089 2.101 25.159 1.00 0.00 C ATOM 86 C TYR A 13 37.430 2.821 25.193 1.00 0.00 C ATOM 87 O TYR A 13 37.482 4.045 25.305 1.00 0.00 O ATOM 88 CB TYR A 13 35.641 1.722 26.568 1.00 0.00 C ATOM 89 H TYR A 13 36.020 0.008 24.783 1.00 0.00 H ATOM 90 HA TYR A 13 35.342 2.759 24.714 1.00 0.00 H ATOM 91 N PHE A 14 38.517 2.054 25.074 1.00 0.00 N ATOM 92 CA PHE A 14 39.853 2.613 25.087 1.00 0.00 C ATOM 93 C PHE A 14 40.081 3.370 23.787 1.00 0.00 C ATOM 94 O PHE A 14 40.702 4.430 23.784 1.00 0.00 O ATOM 95 CB PHE A 14 40.872 1.489 25.247 1.00 0.00 C ATOM 96 H PHE A 14 38.423 1.057 24.936 1.00 0.00 H ATOM 97 HA PHE A 14 39.947 3.303 25.925 1.00 0.00 H ATOM 98 N LYS A 15 39.569 2.823 22.682 1.00 0.00 N ATOM 99 CA LYS A 15 39.705 3.449 21.381 1.00 0.00 C ATOM 100 C LYS A 15 38.961 4.778 21.376 1.00 0.00 C ATOM 101 O LYS A 15 39.431 5.753 20.796 1.00 0.00 O ATOM 102 CB LYS A 15 39.150 2.515 20.310 1.00 0.00 C ATOM 103 H LYS A 15 39.070 1.947 22.741 1.00 0.00 H ATOM 104 HA LYS A 15 40.761 3.632 21.180 1.00 0.00 H ATOM 105 N SER A 16 37.799 4.813 22.031 1.00 0.00 N ATOM 106 CA SER A 16 37.003 6.022 22.104 1.00 0.00 C ATOM 107 C SER A 16 37.820 7.121 22.770 1.00 0.00 C ATOM 108 O SER A 16 38.143 8.130 22.142 1.00 0.00 O ATOM 109 CB SER A 16 35.724 5.745 22.890 1.00 0.00 C ATOM 110 H SER A 16 37.468 3.977 22.492 1.00 0.00 H ATOM 111 HA SER A 16 36.739 6.337 21.095 1.00 0.00 H ATOM 112 N LEU A 17 38.154 6.917 24.048 1.00 0.00 N ATOM 113 CA LEU A 17 38.942 7.877 24.795 1.00 0.00 C ATOM 114 C LEU A 17 40.236 8.140 24.039 1.00 0.00 C ATOM 115 O LEU A 17 40.741 9.262 24.027 1.00 0.00 O ATOM 116 CB LEU A 17 39.230 7.326 26.188 1.00 0.00 C ATOM 117 H LEU A 17 37.856 6.070 24.517 1.00 0.00 H ATOM 118 HA LEU A 17 38.384 8.809 24.887 1.00 0.00 H ATOM 119 N GLY A 18 40.758 7.099 23.387 1.00 0.00 N ATOM 120 CA GLY A 18 41.979 7.214 22.619 1.00 0.00 C ATOM 121 C GLY A 18 41.796 8.291 21.563 1.00 0.00 C ATOM 122 O GLY A 18 42.375 9.369 21.680 1.00 0.00 O ATOM 123 H GLY A 18 40.291 6.202 23.419 1.00 0.00 H ATOM 124 HA2 GLY A 18 42.800 7.488 23.281 1.00 0.00 H ATOM 125 HA3 GLY A 18 42.201 6.261 22.137 1.00 0.00 H ATOM 126 N GLY A 19 40.995 7.987 20.535 1.00 0.00 N ATOM 127 CA GLY A 19 40.694 8.884 19.435 1.00 0.00 C ATOM 128 C GLY A 19 40.492 10.332 19.851 1.00 0.00 C ATOM 129 O GLY A 19 41.003 11.224 19.178 1.00 0.00 O ATOM 130 H GLY A 19 40.604 7.065 20.428 1.00 0.00 H ATOM 131 HA2 GLY A 19 41.512 8.841 18.716 1.00 0.00 H ATOM 132 HA3 GLY A 19 39.784 8.536 18.947 1.00 0.00 H ATOM 133 N SER A 20 39.763 10.597 20.941 1.00 0.00 N ATOM 134 CA SER A 20 39.568 11.963 21.387 1.00 0.00 C ATOM 135 C SER A 20 40.940 12.569 21.671 1.00 0.00 C ATOM 136 O SER A 20 41.264 13.628 21.141 1.00 0.00 O ATOM 137 CB SER A 20 38.704 11.967 22.645 1.00 0.00 C ATOM 138 H SER A 20 39.349 9.871 21.517 1.00 0.00 H ATOM 139 HA SER A 20 39.063 12.547 20.607 1.00 0.00 H ATOM 140 N MET A 21 41.753 11.898 22.497 1.00 0.00 N ATOM 141 CA MET A 21 43.088 12.349 22.831 1.00 0.00 C ATOM 142 C MET A 21 43.920 12.636 21.586 1.00 0.00 C ATOM 143 O MET A 21 44.548 13.687 21.493 1.00 0.00 O ATOM 144 CB MET A 21 43.771 11.280 23.680 1.00 0.00 C ATOM 145 H MET A 21 41.465 11.044 22.952 1.00 0.00 H ATOM 146 HA MET A 21 43.002 13.244 23.439 1.00 0.00 H ATOM 147 N LYS A 22 43.939 11.693 20.639 1.00 0.00 N ATOM 148 CA LYS A 22 44.715 11.828 19.417 1.00 0.00 C ATOM 149 C LYS A 22 44.211 12.990 18.569 1.00 0.00 C ATOM 150 O LYS A 22 44.955 13.927 18.286 1.00 0.00 O ATOM 151 CB LYS A 22 44.643 10.523 18.630 1.00 0.00 C ATOM 152 H LYS A 22 43.401 10.850 20.776 1.00 0.00 H ATOM 153 HA LYS A 22 45.755 12.012 19.687 1.00 0.00 H ATOM 154 N ALA A 23 42.943 12.916 18.161 1.00 0.00 N ATOM 155 CA ALA A 23 42.345 13.973 17.362 1.00 0.00 C ATOM 156 C ALA A 23 42.471 15.296 18.119 1.00 0.00 C ATOM 157 O ALA A 23 42.411 16.373 17.530 1.00 0.00 O ATOM 158 CB ALA A 23 40.882 13.640 17.088 1.00 0.00 C ATOM 159 H ALA A 23 42.399 12.120 18.466 1.00 0.00 H ATOM 160 HA ALA A 23 42.878 14.048 16.415 1.00 0.00 H ATOM 161 N MET A 24 42.662 15.181 19.434 1.00 0.00 N ATOM 162 CA MET A 24 42.792 16.327 20.310 1.00 0.00 C ATOM 163 C MET A 24 44.202 16.899 20.243 1.00 0.00 C ATOM 164 O MET A 24 44.374 18.107 20.108 1.00 0.00 O ATOM 165 CB MET A 24 42.452 15.909 21.738 1.00 0.00 C ATOM 166 H MET A 24 42.722 14.247 19.803 1.00 0.00 H ATOM 167 HA MET A 24 42.085 17.094 19.995 1.00 0.00 H ATOM 168 N THR A 25 45.210 16.029 20.331 1.00 0.00 N ATOM 169 CA THR A 25 46.598 16.449 20.317 1.00 0.00 C ATOM 170 C THR A 25 47.018 16.942 18.940 1.00 0.00 C ATOM 171 O THR A 25 47.879 17.814 18.834 1.00 0.00 O ATOM 172 CB THR A 25 47.478 15.283 20.756 1.00 0.00 C ATOM 173 H THR A 25 45.013 15.042 20.411 1.00 0.00 H ATOM 174 HA THR A 25 46.728 17.266 21.029 1.00 0.00 H ATOM 175 N GLY A 26 46.408 16.397 17.884 1.00 0.00 N ATOM 176 CA GLY A 26 46.736 16.782 16.524 1.00 0.00 C ATOM 177 C GLY A 26 46.032 18.086 16.179 1.00 0.00 C ATOM 178 O GLY A 26 46.659 19.028 15.699 1.00 0.00 O ATOM 179 H GLY A 26 45.661 15.729 18.011 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.814 16.910 16.423 1.00 0.00 H ATOM 181 HA3 GLY A 26 46.401 16.001 15.841 1.00 0.00 H ATOM 182 N VAL A 27 44.723 18.133 16.432 1.00 0.00 N ATOM 183 CA VAL A 27 43.934 19.316 16.154 1.00 0.00 C ATOM 184 C VAL A 27 44.459 20.478 16.985 1.00 0.00 C ATOM 185 O VAL A 27 44.660 21.575 16.468 1.00 0.00 O ATOM 186 CB VAL A 27 42.470 19.036 16.480 1.00 0.00 C ATOM 187 H VAL A 27 44.271 17.327 16.839 1.00 0.00 H ATOM 188 HA VAL A 27 44.021 19.564 15.096 1.00 0.00 H ATOM 189 N ALA A 28 44.685 20.229 18.277 1.00 0.00 N ATOM 190 CA ALA A 28 45.176 21.251 19.181 1.00 0.00 C ATOM 191 C ALA A 28 46.574 21.707 18.787 1.00 0.00 C ATOM 192 O ALA A 28 46.878 22.894 18.875 1.00 0.00 O ATOM 193 CB ALA A 28 45.178 20.719 20.610 1.00 0.00 C ATOM 194 H ALA A 28 44.499 19.307 18.644 1.00 0.00 H ATOM 195 HA ALA A 28 44.507 22.110 19.134 1.00 0.00 H ATOM 196 N LYS A 29 47.427 20.775 18.351 1.00 0.00 N ATOM 197 CA LYS A 29 48.787 21.097 17.970 1.00 0.00 C ATOM 198 C LYS A 29 48.808 21.735 16.589 1.00 0.00 C ATOM 199 O LYS A 29 49.761 22.430 16.242 1.00 0.00 O ATOM 200 CB LYS A 29 49.627 19.823 17.983 1.00 0.00 C ATOM 201 H LYS A 29 47.145 19.808 18.260 1.00 0.00 H ATOM 202 HA LYS A 29 49.208 21.797 18.691 1.00 0.00 H ATOM 203 N ALA A 30 47.755 21.501 15.802 1.00 0.00 N ATOM 204 CA ALA A 30 47.656 22.051 14.466 1.00 0.00 C ATOM 205 C ALA A 30 47.446 23.558 14.545 1.00 0.00 C ATOM 206 O ALA A 30 48.039 24.223 15.391 1.00 0.00 O ATOM 207 CB ALA A 30 46.503 21.373 13.730 1.00 0.00 C ATOM 208 H ALA A 30 46.995 20.924 16.132 1.00 0.00 H ATOM 209 HA ALA A 30 48.582 21.851 13.928 1.00 0.00 H ATOM 210 N PHE A 31 46.595 24.096 13.666 1.00 0.00 N ATOM 211 CA PHE A 31 46.314 25.518 13.640 1.00 0.00 C ATOM 212 C PHE A 31 45.006 25.767 12.904 1.00 0.00 C ATOM 213 O PHE A 31 44.999 26.388 11.843 1.00 0.00 O ATOM 214 CB PHE A 31 47.467 26.251 12.961 1.00 0.00 C ATOM 215 H PHE A 31 46.123 23.506 12.996 1.00 0.00 H ATOM 216 HA PHE A 31 46.212 25.885 14.661 1.00 0.00 H ATOM 217 N ASP A 32 43.900 25.283 13.474 1.00 0.00 N ATOM 218 CA ASP A 32 42.585 25.447 12.887 1.00 0.00 C ATOM 219 C ASP A 32 41.538 25.289 13.980 1.00 0.00 C ATOM 220 O ASP A 32 41.854 25.465 15.155 1.00 0.00 O ATOM 221 CB ASP A 32 42.384 24.408 11.788 1.00 0.00 C ATOM 222 H ASP A 32 43.957 24.778 14.347 1.00 0.00 H ATOM 223 HA ASP A 32 42.497 26.445 12.457 1.00 0.00 H ATOM 224 N ALA A 33 40.305 24.956 13.580 1.00 0.00 N ATOM 225 CA ALA A 33 39.194 24.766 14.500 1.00 0.00 C ATOM 226 C ALA A 33 38.339 23.588 14.051 1.00 0.00 C ATOM 227 O ALA A 33 37.625 22.999 14.860 1.00 0.00 O ATOM 228 CB ALA A 33 38.360 26.043 14.550 1.00 0.00 C ATOM 229 H ALA A 33 40.116 24.843 12.595 1.00 0.00 H ATOM 230 HA ALA A 33 39.547 24.542 15.506 1.00 0.00 H ATOM 231 N GLU A 34 38.416 23.235 12.766 1.00 0.00 N ATOM 232 CA GLU A 34 37.649 22.130 12.229 1.00 0.00 C ATOM 233 C GLU A 34 38.063 20.831 12.905 1.00 0.00 C ATOM 234 O GLU A 34 37.211 20.054 13.330 1.00 0.00 O ATOM 235 CB GLU A 34 37.869 22.047 10.721 1.00 0.00 C ATOM 236 H GLU A 34 39.023 23.739 12.135 1.00 0.00 H ATOM 237 HA GLU A 34 36.590 22.307 12.421 1.00 0.00 H ATOM 238 N ALA A 35 39.373 20.597 13.011 1.00 0.00 N ATOM 239 CA ALA A 35 39.893 19.394 13.629 1.00 0.00 C ATOM 240 C ALA A 35 39.407 19.289 15.067 1.00 0.00 C ATOM 241 O ALA A 35 38.903 18.243 15.471 1.00 0.00 O ATOM 242 CB ALA A 35 41.418 19.417 13.576 1.00 0.00 C ATOM 243 H ALA A 35 40.040 21.268 12.657 1.00 0.00 H ATOM 244 HA ALA A 35 39.536 18.527 13.073 1.00 0.00 H ATOM 245 N ALA A 36 39.568 20.372 15.835 1.00 0.00 N ATOM 246 CA ALA A 36 39.151 20.414 17.224 1.00 0.00 C ATOM 247 C ALA A 36 37.709 19.947 17.364 1.00 0.00 C ATOM 248 O ALA A 36 37.418 19.088 18.194 1.00 0.00 O ATOM 249 CB ALA A 36 39.310 21.836 17.756 1.00 0.00 C ATOM 250 H ALA A 36 40.007 21.197 15.452 1.00 0.00 H ATOM 251 HA ALA A 36 39.791 19.750 17.805 1.00 0.00 H ATOM 252 N LYS A 37 36.814 20.515 16.551 1.00 0.00 N ATOM 253 CA LYS A 37 35.411 20.147 16.569 1.00 0.00 C ATOM 254 C LYS A 37 35.273 18.638 16.422 1.00 0.00 C ATOM 255 O LYS A 37 34.527 18.007 17.166 1.00 0.00 O ATOM 256 CB LYS A 37 34.683 20.869 15.438 1.00 0.00 C ATOM 257 H LYS A 37 37.107 21.237 15.909 1.00 0.00 H ATOM 258 HA LYS A 37 34.975 20.452 17.521 1.00 0.00 H ATOM 259 N VAL A 38 36.006 18.060 15.468 1.00 0.00 N ATOM 260 CA VAL A 38 35.975 16.630 15.240 1.00 0.00 C ATOM 261 C VAL A 38 36.430 15.908 16.501 1.00 0.00 C ATOM 262 O VAL A 38 35.914 14.841 16.837 1.00 0.00 O ATOM 263 CB VAL A 38 36.883 16.285 14.063 1.00 0.00 C ATOM 264 H VAL A 38 36.603 18.622 14.878 1.00 0.00 H ATOM 265 HA VAL A 38 34.956 16.326 15.003 1.00 0.00 H ATOM 266 N GLU A 39 37.381 16.501 17.227 1.00 0.00 N ATOM 267 CA GLU A 39 37.881 15.908 18.445 1.00 0.00 C ATOM 268 C GLU A 39 36.732 15.912 19.433 1.00 0.00 C ATOM 269 O GLU A 39 36.502 14.916 20.110 1.00 0.00 O ATOM 270 CB GLU A 39 39.063 16.719 18.967 1.00 0.00 C ATOM 271 H GLU A 39 37.741 17.414 16.990 1.00 0.00 H ATOM 272 HA GLU A 39 38.194 14.882 18.249 1.00 0.00 H ATOM 273 N ALA A 40 36.021 17.042 19.496 1.00 0.00 N ATOM 274 CA ALA A 40 34.863 17.189 20.359 1.00 0.00 C ATOM 275 C ALA A 40 33.911 16.024 20.119 1.00 0.00 C ATOM 276 O ALA A 40 33.398 15.437 21.069 1.00 0.00 O ATOM 277 CB ALA A 40 34.176 18.520 20.067 1.00 0.00 C ATOM 278 H ALA A 40 36.324 17.833 18.946 1.00 0.00 H ATOM 279 HA ALA A 40 35.189 17.174 21.399 1.00 0.00 H ATOM 280 N ALA A 41 33.677 15.697 18.845 1.00 0.00 N ATOM 281 CA ALA A 41 32.826 14.580 18.482 1.00 0.00 C ATOM 282 C ALA A 41 33.319 13.333 19.206 1.00 0.00 C ATOM 283 O ALA A 41 32.540 12.629 19.849 1.00 0.00 O ATOM 284 CB ALA A 41 32.863 14.382 16.970 1.00 0.00 C ATOM 285 H ALA A 41 34.078 16.260 18.108 1.00 0.00 H ATOM 286 HA ALA A 41 31.802 14.792 18.790 1.00 0.00 H ATOM 287 N LYS A 42 34.625 13.071 19.123 1.00 0.00 N ATOM 288 CA LYS A 42 35.206 11.928 19.799 1.00 0.00 C ATOM 289 C LYS A 42 35.005 12.095 21.302 1.00 0.00 C ATOM 290 O LYS A 42 34.796 11.114 22.013 1.00 0.00 O ATOM 291 CB LYS A 42 36.687 11.826 19.447 1.00 0.00 C ATOM 292 H LYS A 42 35.238 13.684 18.597 1.00 0.00 H ATOM 293 HA LYS A 42 34.699 11.021 19.471 1.00 0.00 H ATOM 294 N LEU A 43 35.067 13.348 21.767 1.00 0.00 N ATOM 295 CA LEU A 43 34.863 13.665 23.168 1.00 0.00 C ATOM 296 C LEU A 43 33.518 13.085 23.561 1.00 0.00 C ATOM 297 O LEU A 43 33.444 12.307 24.508 1.00 0.00 O ATOM 298 CB LEU A 43 34.913 15.175 23.386 1.00 0.00 C ATOM 299 H LEU A 43 35.268 14.088 21.115 1.00 0.00 H ATOM 300 HA LEU A 43 35.642 13.191 23.763 1.00 0.00 H ATOM 301 N GLU A 44 32.469 13.496 22.838 1.00 0.00 N ATOM 302 CA GLU A 44 31.131 12.966 23.021 1.00 0.00 C ATOM 303 C GLU A 44 31.186 11.450 23.173 1.00 0.00 C ATOM 304 O GLU A 44 30.548 10.898 24.063 1.00 0.00 O ATOM 305 CB GLU A 44 30.265 13.357 21.827 1.00 0.00 C ATOM 306 H GLU A 44 32.586 14.282 22.215 1.00 0.00 H ATOM 307 HA GLU A 44 30.702 13.398 23.925 1.00 0.00 H ATOM 308 N LYS A 45 31.956 10.768 22.322 1.00 0.00 N ATOM 309 CA LYS A 45 32.097 9.325 22.422 1.00 0.00 C ATOM 310 C LYS A 45 32.581 8.928 23.818 1.00 0.00 C ATOM 311 O LYS A 45 32.013 8.037 24.446 1.00 0.00 O ATOM 312 CB LYS A 45 33.075 8.839 21.356 1.00 0.00 C ATOM 313 H LYS A 45 32.431 11.245 21.565 1.00 0.00 H ATOM 314 HA LYS A 45 31.125 8.869 22.242 1.00 0.00 H ATOM 315 N ILE A 46 33.631 9.601 24.295 1.00 0.00 N ATOM 316 CA ILE A 46 34.187 9.331 25.614 1.00 0.00 C ATOM 317 C ILE A 46 33.111 9.572 26.668 1.00 0.00 C ATOM 318 O ILE A 46 32.916 8.755 27.566 1.00 0.00 O ATOM 319 CB ILE A 46 35.399 10.228 25.853 1.00 0.00 C ATOM 320 H ILE A 46 34.022 10.332 23.717 1.00 0.00 H ATOM 321 HA ILE A 46 34.495 8.284 25.659 1.00 0.00 H ATOM 322 N LEU A 47 32.407 10.697 26.529 1.00 0.00 N ATOM 323 CA LEU A 47 31.296 11.015 27.408 1.00 0.00 C ATOM 324 C LEU A 47 30.190 10.150 26.834 1.00 0.00 C ATOM 325 O LEU A 47 29.233 10.656 26.253 1.00 0.00 O ATOM 326 CB LEU A 47 30.958 12.500 27.311 1.00 0.00 C ATOM 327 H LEU A 47 32.623 11.277 25.733 1.00 0.00 H ATOM 328 HA LEU A 47 31.516 10.736 28.438 1.00 0.00 H ATOM 329 N ALA A 48 30.367 8.833 26.971 1.00 0.00 N ATOM 330 CA ALA A 48 29.490 7.866 26.346 1.00 0.00 C ATOM 331 C ALA A 48 28.273 7.678 27.243 1.00 0.00 C ATOM 332 O ALA A 48 27.688 8.641 27.733 1.00 0.00 O ATOM 333 CB ALA A 48 30.270 6.575 26.110 1.00 0.00 C ATOM 334 H ALA A 48 30.553 8.521 27.915 1.00 0.00 H ATOM 335 HA ALA A 48 29.156 8.254 25.383 1.00 0.00 H ATOM 529 N ASN A 77 42.022 1.260 44.236 1.00 0.00 N ATOM 530 CA ASN A 77 40.780 0.524 44.365 1.00 0.00 C ATOM 531 C ASN A 77 39.710 1.049 43.417 1.00 0.00 C ATOM 532 O ASN A 77 39.870 2.111 42.819 1.00 0.00 O ATOM 533 CB ASN A 77 40.297 0.604 45.810 1.00 0.00 C ATOM 534 H ASN A 77 42.438 1.609 45.085 1.00 0.00 H ATOM 535 HA ASN A 77 40.972 -0.521 44.124 1.00 0.00 H ATOM 536 N MET A 78 38.632 0.270 43.287 1.00 0.00 N ATOM 537 CA MET A 78 37.510 0.604 42.429 1.00 0.00 C ATOM 538 C MET A 78 37.081 2.052 42.630 1.00 0.00 C ATOM 539 O MET A 78 36.610 2.696 41.696 1.00 0.00 O ATOM 540 CB MET A 78 36.351 -0.342 42.729 1.00 0.00 C ATOM 541 H MET A 78 38.615 -0.607 43.788 1.00 0.00 H ATOM 542 HA MET A 78 37.808 0.468 41.390 1.00 0.00 H ATOM 543 N ASP A 79 37.258 2.566 43.849 1.00 0.00 N ATOM 544 CA ASP A 79 36.887 3.932 44.163 1.00 0.00 C ATOM 545 C ASP A 79 37.771 4.914 43.406 1.00 0.00 C ATOM 546 O ASP A 79 37.277 5.698 42.599 1.00 0.00 O ATOM 547 CB ASP A 79 36.999 4.154 45.669 1.00 0.00 C ATOM 548 H ASP A 79 37.646 1.994 44.586 1.00 0.00 H ATOM 549 HA ASP A 79 35.852 4.092 43.860 1.00 0.00 H ATOM 550 N ASP A 80 39.079 4.875 43.674 1.00 0.00 N ATOM 551 CA ASP A 80 40.020 5.766 43.022 1.00 0.00 C ATOM 552 C ASP A 80 39.899 5.626 41.512 1.00 0.00 C ATOM 553 O ASP A 80 39.915 6.625 40.795 1.00 0.00 O ATOM 554 CB ASP A 80 41.435 5.455 43.495 1.00 0.00 C ATOM 555 H ASP A 80 39.428 4.208 44.348 1.00 0.00 H ATOM 556 HA ASP A 80 39.777 6.792 43.294 1.00 0.00 H ATOM 557 N PHE A 81 39.780 4.383 41.035 1.00 0.00 N ATOM 558 CA PHE A 81 39.613 4.123 39.620 1.00 0.00 C ATOM 559 C PHE A 81 38.401 4.914 39.157 1.00 0.00 C ATOM 560 O PHE A 81 38.470 5.641 38.168 1.00 0.00 O ATOM 561 CB PHE A 81 39.412 2.627 39.393 1.00 0.00 C ATOM 562 H PHE A 81 39.807 3.595 41.666 1.00 0.00 H ATOM 563 HA PHE A 81 40.497 4.459 39.078 1.00 0.00 H ATOM 564 N GLY A 82 37.296 4.780 39.897 1.00 0.00 N ATOM 565 CA GLY A 82 36.080 5.508 39.608 1.00 0.00 C ATOM 566 C GLY A 82 36.394 6.993 39.515 1.00 0.00 C ATOM 567 O GLY A 82 35.835 7.690 38.671 1.00 0.00 O ATOM 568 H GLY A 82 37.279 4.132 40.673 1.00 0.00 H ATOM 569 HA2 GLY A 82 35.662 5.163 38.662 1.00 0.00 H ATOM 570 HA3 GLY A 82 35.359 5.339 40.407 1.00 0.00 H ATOM 571 N ALA A 83 37.298 7.479 40.374 1.00 0.00 N ATOM 572 CA ALA A 83 37.691 8.873 40.365 1.00 0.00 C ATOM 573 C ALA A 83 38.170 9.270 38.975 1.00 0.00 C ATOM 574 O ALA A 83 37.522 10.092 38.332 1.00 0.00 O ATOM 575 CB ALA A 83 38.783 9.107 41.405 1.00 0.00 C ATOM 576 H ALA A 83 37.731 6.885 41.069 1.00 0.00 H ATOM 577 HA ALA A 83 36.827 9.485 40.626 1.00 0.00 H ATOM 578 N LYS A 84 39.304 8.702 38.537 1.00 0.00 N ATOM 579 CA LYS A 84 39.883 8.979 37.226 1.00 0.00 C ATOM 580 C LYS A 84 38.806 8.996 36.151 1.00 0.00 C ATOM 581 O LYS A 84 38.891 9.749 35.188 1.00 0.00 O ATOM 582 CB LYS A 84 40.940 7.925 36.910 1.00 0.00 C ATOM 583 H LYS A 84 39.829 8.089 39.149 1.00 0.00 H ATOM 584 HA LYS A 84 40.361 9.957 37.253 1.00 0.00 H ATOM 585 N GLY A 85 37.810 8.134 36.341 1.00 0.00 N ATOM 586 CA GLY A 85 36.673 8.079 35.443 1.00 0.00 C ATOM 587 C GLY A 85 36.094 9.487 35.382 1.00 0.00 C ATOM 588 O GLY A 85 36.201 10.162 34.361 1.00 0.00 O ATOM 589 H GLY A 85 37.937 7.496 37.107 1.00 0.00 H ATOM 590 HA2 GLY A 85 37.000 7.768 34.450 1.00 0.00 H ATOM 591 HA3 GLY A 85 35.927 7.384 35.826 1.00 0.00 H ATOM 592 N LYS A 86 35.487 9.899 36.499 1.00 0.00 N ATOM 593 CA LYS A 86 34.924 11.229 36.639 1.00 0.00 C ATOM 594 C LYS A 86 35.893 12.298 36.134 1.00 0.00 C ATOM 595 O LYS A 86 35.494 13.169 35.363 1.00 0.00 O ATOM 596 CB LYS A 86 34.575 11.474 38.105 1.00 0.00 C ATOM 597 H LYS A 86 35.369 9.214 37.233 1.00 0.00 H ATOM 598 HA LYS A 86 34.008 11.285 36.051 1.00 0.00 H ATOM 599 N ALA A 87 37.157 12.229 36.568 1.00 0.00 N ATOM 600 CA ALA A 87 38.166 13.199 36.171 1.00 0.00 C ATOM 601 C ALA A 87 38.217 13.324 34.655 1.00 0.00 C ATOM 602 O ALA A 87 38.174 14.428 34.109 1.00 0.00 O ATOM 603 CB ALA A 87 39.523 12.771 36.721 1.00 0.00 C ATOM 604 H ALA A 87 37.407 11.513 37.236 1.00 0.00 H ATOM 605 HA ALA A 87 37.904 14.169 36.594 1.00 0.00 H ATOM 606 N MET A 88 38.305 12.172 33.990 1.00 0.00 N ATOM 607 CA MET A 88 38.342 12.100 32.547 1.00 0.00 C ATOM 608 C MET A 88 37.146 12.865 32.012 1.00 0.00 C ATOM 609 O MET A 88 37.288 13.670 31.096 1.00 0.00 O ATOM 610 CB MET A 88 38.301 10.640 32.105 1.00 0.00 C ATOM 611 H MET A 88 38.350 11.314 34.510 1.00 0.00 H ATOM 612 HA MET A 88 39.260 12.563 32.185 1.00 0.00 H ATOM 613 N HIS A 89 35.968 12.627 32.595 1.00 0.00 N ATOM 614 CA HIS A 89 34.759 13.320 32.204 1.00 0.00 C ATOM 615 C HIS A 89 34.923 14.821 32.403 1.00 0.00 C ATOM 616 O HIS A 89 34.415 15.596 31.601 1.00 0.00 O ATOM 617 CB HIS A 89 33.588 12.792 33.028 1.00 0.00 C ATOM 618 H HIS A 89 35.864 11.931 33.321 1.00 0.00 H ATOM 619 HA HIS A 89 34.564 13.122 31.151 1.00 0.00 H ATOM 620 N GLU A 90 35.608 15.232 33.477 1.00 0.00 N ATOM 621 CA GLU A 90 35.837 16.648 33.732 1.00 0.00 C ATOM 622 C GLU A 90 36.434 17.300 32.486 1.00 0.00 C ATOM 623 O GLU A 90 35.954 18.329 32.015 1.00 0.00 O ATOM 624 CB GLU A 90 36.773 16.804 34.927 1.00 0.00 C ATOM 625 H GLU A 90 35.947 14.537 34.133 1.00 0.00 H ATOM 626 HA GLU A 90 34.885 17.126 33.963 1.00 0.00 H ATOM 627 N ALA A 91 37.476 16.661 31.956 1.00 0.00 N ATOM 628 CA ALA A 91 38.128 17.145 30.744 1.00 0.00 C ATOM 629 C ALA A 91 37.224 16.900 29.531 1.00 0.00 C ATOM 630 O ALA A 91 37.167 17.703 28.604 1.00 0.00 O ATOM 631 CB ALA A 91 39.466 16.434 30.572 1.00 0.00 C ATOM 632 H ALA A 91 37.776 15.830 32.452 1.00 0.00 H ATOM 633 HA ALA A 91 38.308 18.215 30.840 1.00 0.00 H ATOM 634 N GLY A 92 36.526 15.768 29.578 1.00 0.00 N ATOM 635 CA GLY A 92 35.621 15.365 28.514 1.00 0.00 C ATOM 636 C GLY A 92 34.583 16.448 28.216 1.00 0.00 C ATOM 637 O GLY A 92 34.593 17.055 27.146 1.00 0.00 O ATOM 638 H GLY A 92 36.698 15.219 30.401 1.00 0.00 H ATOM 639 HA2 GLY A 92 36.200 15.170 27.611 1.00 0.00 H ATOM 640 HA3 GLY A 92 35.106 14.451 28.811 1.00 0.00 H ATOM 641 N GLY A 93 33.684 16.675 29.175 1.00 0.00 N ATOM 642 CA GLY A 93 32.616 17.645 29.043 1.00 0.00 C ATOM 643 C GLY A 93 33.152 19.066 28.938 1.00 0.00 C ATOM 644 O GLY A 93 32.609 19.872 28.186 1.00 0.00 O ATOM 645 H GLY A 93 33.758 16.158 30.033 1.00 0.00 H ATOM 646 HA2 GLY A 93 32.033 17.417 28.151 1.00 0.00 H ATOM 647 HA3 GLY A 93 31.968 17.577 29.917 1.00 0.00 H ATOM 648 N ALA A 94 34.215 19.382 29.682 1.00 0.00 N ATOM 649 CA ALA A 94 34.793 20.710 29.658 1.00 0.00 C ATOM 650 C ALA A 94 35.425 20.979 28.300 1.00 0.00 C ATOM 651 O ALA A 94 35.399 22.110 27.820 1.00 0.00 O ATOM 652 CB ALA A 94 35.832 20.832 30.769 1.00 0.00 C ATOM 653 H ALA A 94 34.662 18.694 30.271 1.00 0.00 H ATOM 654 HA ALA A 94 34.005 21.443 29.832 1.00 0.00 H ATOM 655 N VAL A 95 35.986 19.942 27.674 1.00 0.00 N ATOM 656 CA VAL A 95 36.622 20.075 26.380 1.00 0.00 C ATOM 657 C VAL A 95 35.572 20.387 25.327 1.00 0.00 C ATOM 658 O VAL A 95 35.770 21.274 24.499 1.00 0.00 O ATOM 659 CB VAL A 95 37.360 18.785 26.035 1.00 0.00 C ATOM 660 H VAL A 95 35.978 19.020 28.089 1.00 0.00 H ATOM 661 HA VAL A 95 37.340 20.894 26.417 1.00 0.00 H ATOM 662 N ILE A 96 34.449 19.665 25.356 1.00 0.00 N ATOM 663 CA ILE A 96 33.378 19.887 24.407 1.00 0.00 C ATOM 664 C ILE A 96 32.787 21.269 24.644 1.00 0.00 C ATOM 665 O ILE A 96 32.426 21.963 23.696 1.00 0.00 O ATOM 666 CB ILE A 96 32.315 18.806 24.579 1.00 0.00 C ATOM 667 H ILE A 96 34.307 18.949 26.057 1.00 0.00 H ATOM 668 HA ILE A 96 33.777 19.835 23.394 1.00 0.00 H ATOM 669 N ALA A 97 32.698 21.669 25.915 1.00 0.00 N ATOM 670 CA ALA A 97 32.165 22.968 26.271 1.00 0.00 C ATOM 671 C ALA A 97 32.976 24.046 25.567 1.00 0.00 C ATOM 672 O ALA A 97 32.422 24.866 24.838 1.00 0.00 O ATOM 673 CB ALA A 97 32.225 23.146 27.786 1.00 0.00 C ATOM 674 H ALA A 97 33.016 21.059 26.654 1.00 0.00 H ATOM 675 HA ALA A 97 31.127 23.031 25.945 1.00 0.00 H ATOM 676 N ALA A 98 34.293 24.038 25.783 1.00 0.00 N ATOM 677 CA ALA A 98 35.177 25.002 25.160 1.00 0.00 C ATOM 678 C ALA A 98 35.040 24.898 23.648 1.00 0.00 C ATOM 679 O ALA A 98 35.178 25.891 22.938 1.00 0.00 O ATOM 680 CB ALA A 98 36.614 24.728 25.594 1.00 0.00 C ATOM 681 H ALA A 98 34.697 23.342 26.394 1.00 0.00 H ATOM 682 HA ALA A 98 34.894 26.006 25.476 1.00 0.00 H ATOM 683 N ALA A 99 34.753 23.688 23.161 1.00 0.00 N ATOM 684 CA ALA A 99 34.586 23.454 21.742 1.00 0.00 C ATOM 685 C ALA A 99 33.385 24.245 21.242 1.00 0.00 C ATOM 686 O ALA A 99 33.491 24.985 20.267 1.00 0.00 O ATOM 687 CB ALA A 99 34.394 21.961 21.492 1.00 0.00 C ATOM 688 H ALA A 99 34.639 22.910 23.795 1.00 0.00 H ATOM 689 HA ALA A 99 35.480 23.790 21.215 1.00 0.00 H ATOM 690 N ASN A 100 32.245 24.083 21.920 1.00 0.00 N ATOM 691 CA ASN A 100 31.022 24.776 21.563 1.00 0.00 C ATOM 692 C ASN A 100 31.271 26.274 21.455 1.00 0.00 C ATOM 693 O ASN A 100 30.734 26.927 20.564 1.00 0.00 O ATOM 694 CB ASN A 100 29.953 24.483 22.612 1.00 0.00 C ATOM 695 H ASN A 100 32.213 23.449 22.704 1.00 0.00 H ATOM 696 HA ASN A 100 30.675 24.407 20.597 1.00 0.00 H ATOM 697 N ALA A 101 32.089 26.816 22.361 1.00 0.00 N ATOM 698 CA ALA A 101 32.409 28.230 22.351 1.00 0.00 C ATOM 699 C ALA A 101 33.211 28.554 21.098 1.00 0.00 C ATOM 700 O ALA A 101 32.650 28.635 20.007 1.00 0.00 O ATOM 701 CB ALA A 101 33.186 28.589 23.615 1.00 0.00 C ATOM 702 H ALA A 101 32.504 26.235 23.076 1.00 0.00 H ATOM 703 HA ALA A 101 31.480 28.801 22.333 1.00 0.00 H ATOM 704 N GLY A 102 34.524 28.747 21.245 1.00 0.00 N ATOM 705 CA GLY A 102 35.388 29.044 20.120 1.00 0.00 C ATOM 706 C GLY A 102 36.803 29.327 20.610 1.00 0.00 C ATOM 707 O GLY A 102 37.547 30.051 19.950 1.00 0.00 O ATOM 708 H GLY A 102 34.955 28.703 22.157 1.00 0.00 H ATOM 709 HA2 GLY A 102 35.405 28.187 19.446 1.00 0.00 H ATOM 710 HA3 GLY A 102 35.007 29.915 19.587 1.00 0.00 H ATOM 711 N ASP A 103 37.157 28.753 21.766 1.00 0.00 N ATOM 712 CA ASP A 103 38.463 28.921 22.379 1.00 0.00 C ATOM 713 C ASP A 103 39.357 27.747 22.005 1.00 0.00 C ATOM 714 O ASP A 103 39.416 26.756 22.730 1.00 0.00 O ATOM 715 CB ASP A 103 38.293 28.990 23.894 1.00 0.00 C ATOM 716 H ASP A 103 36.494 28.166 22.252 1.00 0.00 H ATOM 717 HA ASP A 103 38.935 29.848 22.054 1.00 0.00 H ATOM 718 N GLY A 104 40.056 27.860 20.875 1.00 0.00 N ATOM 719 CA GLY A 104 40.941 26.809 20.415 1.00 0.00 C ATOM 720 C GLY A 104 42.004 26.509 21.464 1.00 0.00 C ATOM 721 O GLY A 104 42.530 25.398 21.515 1.00 0.00 O ATOM 722 H GLY A 104 39.973 28.696 20.313 1.00 0.00 H ATOM 723 HA2 GLY A 104 40.362 25.907 20.218 1.00 0.00 H ATOM 724 HA3 GLY A 104 41.429 27.132 19.495 1.00 0.00 H ATOM 725 N ALA A 105 42.307 27.494 22.314 1.00 0.00 N ATOM 726 CA ALA A 105 43.304 27.342 23.356 1.00 0.00 C ATOM 727 C ALA A 105 42.669 26.605 24.525 1.00 0.00 C ATOM 728 O ALA A 105 43.343 25.881 25.255 1.00 0.00 O ATOM 729 CB ALA A 105 43.797 28.719 23.789 1.00 0.00 C ATOM 730 H ALA A 105 41.768 28.348 22.325 1.00 0.00 H ATOM 731 HA ALA A 105 44.149 26.766 22.979 1.00 0.00 H ATOM 732 N ALA A 106 41.358 26.795 24.689 1.00 0.00 N ATOM 733 CA ALA A 106 40.613 26.168 25.760 1.00 0.00 C ATOM 734 C ALA A 106 40.369 24.706 25.420 1.00 0.00 C ATOM 735 O ALA A 106 40.388 23.852 26.304 1.00 0.00 O ATOM 736 CB ALA A 106 39.292 26.905 25.959 1.00 0.00 C ATOM 737 H ALA A 106 40.858 27.381 24.036 1.00 0.00 H ATOM 738 HA ALA A 106 41.193 26.227 26.682 1.00 0.00 H ATOM 739 N PHE A 107 40.150 24.416 24.134 1.00 0.00 N ATOM 740 CA PHE A 107 39.907 23.063 23.678 1.00 0.00 C ATOM 741 C PHE A 107 41.226 22.309 23.598 1.00 0.00 C ATOM 742 O PHE A 107 41.257 21.093 23.774 1.00 0.00 O ATOM 743 CB PHE A 107 39.228 23.106 22.312 1.00 0.00 C ATOM 744 H PHE A 107 40.158 25.144 23.435 1.00 0.00 H ATOM 745 HA PHE A 107 39.247 22.556 24.383 1.00 0.00 H ATOM 746 N GLY A 108 42.317 23.035 23.341 1.00 0.00 N ATOM 747 CA GLY A 108 43.631 22.432 23.247 1.00 0.00 C ATOM 748 C GLY A 108 44.173 22.153 24.643 1.00 0.00 C ATOM 749 O GLY A 108 44.671 21.061 24.917 1.00 0.00 O ATOM 750 H GLY A 108 42.239 24.038 23.226 1.00 0.00 H ATOM 751 HA2 GLY A 108 43.565 21.498 22.691 1.00 0.00 H ATOM 752 HA3 GLY A 108 44.305 23.115 22.729 1.00 0.00 H ATOM 753 N ALA A 109 44.049 23.135 25.538 1.00 0.00 N ATOM 754 CA ALA A 109 44.528 22.991 26.897 1.00 0.00 C ATOM 755 C ALA A 109 43.580 22.056 27.628 1.00 0.00 C ATOM 756 O ALA A 109 44.009 21.203 28.403 1.00 0.00 O ATOM 757 CB ALA A 109 44.575 24.359 27.571 1.00 0.00 C ATOM 758 H ALA A 109 43.563 23.986 25.293 1.00 0.00 H ATOM 759 HA ALA A 109 45.529 22.559 26.886 1.00 0.00 H ATOM 760 N ALA A 110 42.283 22.211 27.357 1.00 0.00 N ATOM 761 CA ALA A 110 41.270 21.376 27.965 1.00 0.00 C ATOM 762 C ALA A 110 41.492 19.938 27.523 1.00 0.00 C ATOM 763 O ALA A 110 41.544 19.032 28.354 1.00 0.00 O ATOM 764 CB ALA A 110 39.887 21.867 27.546 1.00 0.00 C ATOM 765 H ALA A 110 41.987 22.919 26.701 1.00 0.00 H ATOM 766 HA ALA A 110 41.358 21.436 29.050 1.00 0.00 H ATOM 767 N LEU A 111 41.634 19.721 26.212 1.00 0.00 N ATOM 768 CA LEU A 111 41.848 18.402 25.663 1.00 0.00 C ATOM 769 C LEU A 111 43.121 17.784 26.218 1.00 0.00 C ATOM 770 O LEU A 111 43.194 16.566 26.366 1.00 0.00 O ATOM 771 CB LEU A 111 41.918 18.496 24.141 1.00 0.00 C ATOM 772 H LEU A 111 41.591 20.471 25.537 1.00 0.00 H ATOM 773 HA LEU A 111 41.005 17.768 25.935 1.00 0.00 H ATOM 774 N GLN A 112 44.130 18.601 26.539 1.00 0.00 N ATOM 775 CA GLN A 112 45.373 18.098 27.084 1.00 0.00 C ATOM 776 C GLN A 112 45.124 17.658 28.517 1.00 0.00 C ATOM 777 O GLN A 112 45.771 16.735 29.005 1.00 0.00 O ATOM 778 CB GLN A 112 46.433 19.194 27.028 1.00 0.00 C ATOM 779 H GLN A 112 44.068 19.608 26.464 1.00 0.00 H ATOM 780 HA GLN A 112 45.714 17.241 26.504 1.00 0.00 H ATOM 781 N LYS A 113 44.172 18.312 29.189 1.00 0.00 N ATOM 782 CA LYS A 113 43.828 17.960 30.550 1.00 0.00 C ATOM 783 C LYS A 113 43.310 16.532 30.521 1.00 0.00 C ATOM 784 O LYS A 113 43.708 15.701 31.334 1.00 0.00 O ATOM 785 CB LYS A 113 42.763 18.919 31.074 1.00 0.00 C ATOM 786 H LYS A 113 43.651 19.058 28.748 1.00 0.00 H ATOM 787 HA LYS A 113 44.715 18.022 31.180 1.00 0.00 H ATOM 788 N LEU A 114 42.429 16.254 29.558 1.00 0.00 N ATOM 789 CA LEU A 114 41.880 14.926 29.384 1.00 0.00 C ATOM 790 C LEU A 114 42.999 13.992 28.944 1.00 0.00 C ATOM 791 O LEU A 114 42.939 12.789 29.189 1.00 0.00 O ATOM 792 CB LEU A 114 40.766 14.968 28.342 1.00 0.00 C ATOM 793 H LEU A 114 42.138 16.989 28.927 1.00 0.00 H ATOM 794 HA LEU A 114 41.471 14.573 30.331 1.00 0.00 H ATOM 795 N GLY A 115 44.027 14.554 28.303 1.00 0.00 N ATOM 796 CA GLY A 115 45.157 13.776 27.835 1.00 0.00 C ATOM 797 C GLY A 115 45.964 13.256 29.016 1.00 0.00 C ATOM 798 O GLY A 115 46.260 12.065 29.092 1.00 0.00 O ATOM 799 H GLY A 115 44.028 15.551 28.133 1.00 0.00 H ATOM 800 HA2 GLY A 115 44.796 12.933 27.245 1.00 0.00 H ATOM 801 HA3 GLY A 115 45.793 14.405 27.213 1.00 0.00 H ATOM 802 N GLY A 116 46.319 14.152 29.941 1.00 0.00 N ATOM 803 CA GLY A 116 47.092 13.785 31.111 1.00 0.00 C ATOM 804 C GLY A 116 46.251 12.931 32.048 1.00 0.00 C ATOM 805 O GLY A 116 46.791 12.167 32.846 1.00 0.00 O ATOM 806 H GLY A 116 46.045 15.118 29.837 1.00 0.00 H ATOM 807 HA2 GLY A 116 47.975 13.225 30.803 1.00 0.00 H ATOM 808 HA3 GLY A 116 47.402 14.691 31.632 1.00 0.00 H ATOM 809 N THR A 117 44.926 13.054 31.945 1.00 0.00 N ATOM 810 CA THR A 117 44.021 12.293 32.782 1.00 0.00 C ATOM 811 C THR A 117 44.065 10.826 32.377 1.00 0.00 C ATOM 812 O THR A 117 44.339 9.960 33.204 1.00 0.00 O ATOM 813 CB THR A 117 42.608 12.851 32.641 1.00 0.00 C ATOM 814 H THR A 117 44.532 13.685 31.262 1.00 0.00 H ATOM 815 HA THR A 117 44.335 12.383 33.822 1.00 0.00 H ATOM 816 N CYS A 118 43.799 10.552 31.098 1.00 0.00 N ATOM 817 CA CYS A 118 43.811 9.196 30.586 1.00 0.00 C ATOM 818 C CYS A 118 45.195 8.589 30.770 1.00 0.00 C ATOM 819 O CYS A 118 45.327 7.496 31.316 1.00 0.00 O ATOM 820 CB CYS A 118 43.418 9.208 29.112 1.00 0.00 C ATOM 821 H CYS A 118 43.580 11.303 30.459 1.00 0.00 H ATOM 822 HA CYS A 118 43.086 8.600 31.141 1.00 0.00 H ATOM 823 N LYS A 119 46.227 9.303 30.315 1.00 0.00 N ATOM 824 CA LYS A 119 47.594 8.836 30.430 1.00 0.00 C ATOM 825 C LYS A 119 47.914 8.531 31.886 1.00 0.00 C ATOM 826 O LYS A 119 48.522 7.505 32.185 1.00 0.00 O ATOM 827 CB LYS A 119 48.540 9.900 29.881 1.00 0.00 C ATOM 828 H LYS A 119 46.064 10.199 29.878 1.00 0.00 H ATOM 829 HA LYS A 119 47.710 7.925 29.843 1.00 0.00 H ATOM 830 N ALA A 120 47.502 9.426 32.787 1.00 0.00 N ATOM 831 CA ALA A 120 47.738 9.261 34.209 1.00 0.00 C ATOM 832 C ALA A 120 47.236 7.901 34.673 1.00 0.00 C ATOM 833 O ALA A 120 47.944 7.185 35.378 1.00 0.00 O ATOM 834 CB ALA A 120 47.036 10.382 34.970 1.00 0.00 C ATOM 835 H ALA A 120 47.013 10.255 32.479 1.00 0.00 H ATOM 836 HA ALA A 120 48.809 9.325 34.399 1.00 0.00 H ATOM 837 N CYS A 121 46.014 7.542 34.272 1.00 0.00 N ATOM 838 CA CYS A 121 45.429 6.270 34.646 1.00 0.00 C ATOM 839 C CYS A 121 46.348 5.137 34.212 1.00 0.00 C ATOM 840 O CYS A 121 46.697 4.275 35.015 1.00 0.00 O ATOM 841 CB CYS A 121 44.056 6.132 33.996 1.00 0.00 C ATOM 842 H CYS A 121 45.473 8.165 33.689 1.00 0.00 H ATOM 843 HA CYS A 121 45.313 6.237 35.729 1.00 0.00 H ATOM 844 N HIS A 122 46.743 5.144 32.937 1.00 0.00 N ATOM 845 CA HIS A 122 47.620 4.123 32.399 1.00 0.00 C ATOM 846 C HIS A 122 48.926 4.103 33.180 1.00 0.00 C ATOM 847 O HIS A 122 49.463 3.037 33.470 1.00 0.00 O ATOM 848 CB HIS A 122 47.878 4.405 30.922 1.00 0.00 C ATOM 849 H HIS A 122 46.430 5.880 32.320 1.00 0.00 H ATOM 850 HA HIS A 122 47.136 3.151 32.494 1.00 0.00 H ATOM 851 N ASP A 123 49.431 5.289 33.528 1.00 0.00 N ATOM 852 CA ASP A 123 50.668 5.408 34.273 1.00 0.00 C ATOM 853 C ASP A 123 50.465 4.891 35.689 1.00 0.00 C ATOM 854 O ASP A 123 51.415 4.455 36.336 1.00 0.00 O ATOM 855 CB ASP A 123 51.110 6.868 34.290 1.00 0.00 C ATOM 856 H ASP A 123 48.942 6.136 33.275 1.00 0.00 H ATOM 857 HA ASP A 123 51.439 4.811 33.784 1.00 0.00 H