ATOM 21 N LYS A 4 34.856 -12.974 25.291 1.00 0.00 N ATOM 22 CA LYS A 4 35.498 -11.811 25.872 1.00 0.00 C ATOM 23 C LYS A 4 34.833 -10.550 25.339 1.00 0.00 C ATOM 24 O LYS A 4 35.494 -9.697 24.751 1.00 0.00 O ATOM 25 CB LYS A 4 36.985 -11.826 25.530 1.00 0.00 C ATOM 26 H LYS A 4 34.340 -12.854 24.431 1.00 0.00 H ATOM 27 HA LYS A 4 35.381 -11.834 26.955 1.00 0.00 H ATOM 28 N GLU A 5 33.520 -10.438 25.551 1.00 0.00 N ATOM 29 CA GLU A 5 32.759 -9.292 25.095 1.00 0.00 C ATOM 30 C GLU A 5 32.972 -8.120 26.044 1.00 0.00 C ATOM 31 O GLU A 5 32.959 -6.966 25.622 1.00 0.00 O ATOM 32 CB GLU A 5 31.281 -9.664 25.030 1.00 0.00 C ATOM 33 H GLU A 5 33.028 -11.168 26.045 1.00 0.00 H ATOM 34 HA GLU A 5 33.092 -9.013 24.096 1.00 0.00 H ATOM 35 N VAL A 6 33.177 -8.422 27.329 1.00 0.00 N ATOM 36 CA VAL A 6 33.381 -7.400 28.336 1.00 0.00 C ATOM 37 C VAL A 6 34.681 -6.649 28.088 1.00 0.00 C ATOM 38 O VAL A 6 34.683 -5.422 28.031 1.00 0.00 O ATOM 39 CB VAL A 6 33.384 -8.045 29.719 1.00 0.00 C ATOM 40 H VAL A 6 33.193 -9.389 27.621 1.00 0.00 H ATOM 41 HA VAL A 6 32.561 -6.683 28.281 1.00 0.00 H ATOM 42 N LEU A 7 35.789 -7.379 27.939 1.00 0.00 N ATOM 43 CA LEU A 7 37.080 -6.762 27.703 1.00 0.00 C ATOM 44 C LEU A 7 37.108 -6.154 26.309 1.00 0.00 C ATOM 45 O LEU A 7 37.480 -4.998 26.148 1.00 0.00 O ATOM 46 CB LEU A 7 38.180 -7.808 27.860 1.00 0.00 C ATOM 47 H LEU A 7 35.749 -8.388 27.975 1.00 0.00 H ATOM 48 HA LEU A 7 37.237 -5.969 28.435 1.00 0.00 H ATOM 49 N GLU A 8 36.727 -6.954 25.311 1.00 0.00 N ATOM 50 CA GLU A 8 36.688 -6.510 23.927 1.00 0.00 C ATOM 51 C GLU A 8 35.918 -5.199 23.794 1.00 0.00 C ATOM 52 O GLU A 8 36.397 -4.251 23.173 1.00 0.00 O ATOM 53 CB GLU A 8 36.057 -7.598 23.063 1.00 0.00 C ATOM 54 H GLU A 8 36.498 -7.910 25.539 1.00 0.00 H ATOM 55 HA GLU A 8 37.710 -6.338 23.588 1.00 0.00 H ATOM 56 N ALA A 9 34.722 -5.140 24.383 1.00 0.00 N ATOM 57 CA ALA A 9 33.914 -3.941 24.336 1.00 0.00 C ATOM 58 C ALA A 9 34.717 -2.843 25.005 1.00 0.00 C ATOM 59 O ALA A 9 34.735 -1.705 24.543 1.00 0.00 O ATOM 60 CB ALA A 9 32.591 -4.179 25.057 1.00 0.00 C ATOM 61 H ALA A 9 34.379 -5.931 24.904 1.00 0.00 H ATOM 62 HA ALA A 9 33.728 -3.659 23.300 1.00 0.00 H ATOM 63 N ARG A 10 35.402 -3.204 26.091 1.00 0.00 N ATOM 64 CA ARG A 10 36.244 -2.272 26.807 1.00 0.00 C ATOM 65 C ARG A 10 37.326 -1.769 25.861 1.00 0.00 C ATOM 66 O ARG A 10 37.756 -0.622 25.965 1.00 0.00 O ATOM 67 CB ARG A 10 36.861 -2.969 28.016 1.00 0.00 C ATOM 68 H ARG A 10 35.346 -4.153 26.436 1.00 0.00 H ATOM 69 HA ARG A 10 35.644 -1.429 27.147 1.00 0.00 H ATOM 70 N GLU A 11 37.757 -2.618 24.922 1.00 0.00 N ATOM 71 CA GLU A 11 38.775 -2.226 23.970 1.00 0.00 C ATOM 72 C GLU A 11 38.199 -1.090 23.144 1.00 0.00 C ATOM 73 O GLU A 11 38.887 -0.121 22.829 1.00 0.00 O ATOM 74 CB GLU A 11 39.139 -3.417 23.088 1.00 0.00 C ATOM 75 H GLU A 11 37.360 -3.553 24.851 1.00 0.00 H ATOM 76 HA GLU A 11 39.661 -1.880 24.502 1.00 0.00 H ATOM 77 N ALA A 12 36.913 -1.217 22.816 1.00 0.00 N ATOM 78 CA ALA A 12 36.209 -0.215 22.040 1.00 0.00 C ATOM 79 C ALA A 12 36.177 1.085 22.830 1.00 0.00 C ATOM 80 O ALA A 12 36.369 2.164 22.274 1.00 0.00 O ATOM 81 CB ALA A 12 34.792 -0.703 21.754 1.00 0.00 C ATOM 82 H ALA A 12 36.408 -2.045 23.104 1.00 0.00 H ATOM 83 HA ALA A 12 36.721 -0.056 21.088 1.00 0.00 H ATOM 84 N TYR A 13 35.940 0.970 24.139 1.00 0.00 N ATOM 85 CA TYR A 13 35.888 2.122 25.015 1.00 0.00 C ATOM 86 C TYR A 13 37.250 2.800 25.036 1.00 0.00 C ATOM 87 O TYR A 13 37.345 4.008 25.248 1.00 0.00 O ATOM 88 CB TYR A 13 35.485 1.675 26.417 1.00 0.00 C ATOM 89 H TYR A 13 35.801 0.051 24.536 1.00 0.00 H ATOM 90 HA TYR A 13 35.145 2.826 24.639 1.00 0.00 H ATOM 91 N PHE A 14 38.307 2.019 24.794 1.00 0.00 N ATOM 92 CA PHE A 14 39.659 2.538 24.784 1.00 0.00 C ATOM 93 C PHE A 14 39.865 3.373 23.529 1.00 0.00 C ATOM 94 O PHE A 14 40.508 4.419 23.577 1.00 0.00 O ATOM 95 CB PHE A 14 40.648 1.378 24.831 1.00 0.00 C ATOM 96 H PHE A 14 38.178 1.039 24.583 1.00 0.00 H ATOM 97 HA PHE A 14 39.808 3.169 25.660 1.00 0.00 H ATOM 98 N LYS A 15 39.313 2.910 22.405 1.00 0.00 N ATOM 99 CA LYS A 15 39.427 3.620 21.146 1.00 0.00 C ATOM 100 C LYS A 15 38.695 4.952 21.245 1.00 0.00 C ATOM 101 O LYS A 15 39.159 5.960 20.718 1.00 0.00 O ATOM 102 CB LYS A 15 38.841 2.764 20.027 1.00 0.00 C ATOM 103 H LYS A 15 38.799 2.040 22.420 1.00 0.00 H ATOM 104 HA LYS A 15 40.480 3.807 20.934 1.00 0.00 H ATOM 105 N SER A 16 37.551 4.951 21.933 1.00 0.00 N ATOM 106 CA SER A 16 36.765 6.157 22.106 1.00 0.00 C ATOM 107 C SER A 16 37.614 7.206 22.811 1.00 0.00 C ATOM 108 O SER A 16 37.920 8.253 22.239 1.00 0.00 O ATOM 109 CB SER A 16 35.511 5.837 22.916 1.00 0.00 C ATOM 110 H SER A 16 37.232 4.090 22.353 1.00 0.00 H ATOM 111 HA SER A 16 36.471 6.535 21.127 1.00 0.00 H ATOM 112 N LEU A 17 37.997 6.916 24.058 1.00 0.00 N ATOM 113 CA LEU A 17 38.823 7.820 24.831 1.00 0.00 C ATOM 114 C LEU A 17 40.095 8.094 24.045 1.00 0.00 C ATOM 115 O LEU A 17 40.658 9.185 24.120 1.00 0.00 O ATOM 116 CB LEU A 17 39.143 7.188 26.183 1.00 0.00 C ATOM 117 H LEU A 17 37.715 6.040 24.480 1.00 0.00 H ATOM 118 HA LEU A 17 38.287 8.756 24.990 1.00 0.00 H ATOM 119 N GLY A 18 40.529 7.099 23.269 1.00 0.00 N ATOM 120 CA GLY A 18 41.717 7.226 22.454 1.00 0.00 C ATOM 121 C GLY A 18 41.521 8.378 21.484 1.00 0.00 C ATOM 122 O GLY A 18 42.096 9.447 21.680 1.00 0.00 O ATOM 123 H GLY A 18 40.015 6.230 23.232 1.00 0.00 H ATOM 124 HA2 GLY A 18 42.577 7.429 23.093 1.00 0.00 H ATOM 125 HA3 GLY A 18 41.884 6.302 21.899 1.00 0.00 H ATOM 126 N GLY A 19 40.711 8.152 20.442 1.00 0.00 N ATOM 127 CA GLY A 19 40.404 9.132 19.420 1.00 0.00 C ATOM 128 C GLY A 19 40.209 10.548 19.937 1.00 0.00 C ATOM 129 O GLY A 19 40.709 11.482 19.315 1.00 0.00 O ATOM 130 H GLY A 19 40.348 7.233 20.241 1.00 0.00 H ATOM 131 HA2 GLY A 19 41.214 9.141 18.691 1.00 0.00 H ATOM 132 HA3 GLY A 19 39.488 8.824 18.914 1.00 0.00 H ATOM 133 N SER A 20 39.506 10.753 21.057 1.00 0.00 N ATOM 134 CA SER A 20 39.322 12.091 21.581 1.00 0.00 C ATOM 135 C SER A 20 40.686 12.675 21.928 1.00 0.00 C ATOM 136 O SER A 20 41.028 13.748 21.439 1.00 0.00 O ATOM 137 CB SER A 20 38.434 12.029 22.820 1.00 0.00 C ATOM 138 H SER A 20 39.095 10.015 21.618 1.00 0.00 H ATOM 139 HA SER A 20 38.837 12.731 20.834 1.00 0.00 H ATOM 140 N MET A 21 41.473 11.975 22.757 1.00 0.00 N ATOM 141 CA MET A 21 42.786 12.416 23.178 1.00 0.00 C ATOM 142 C MET A 21 43.660 12.876 22.018 1.00 0.00 C ATOM 143 O MET A 21 44.219 13.967 22.063 1.00 0.00 O ATOM 144 CB MET A 21 43.472 11.270 23.918 1.00 0.00 C ATOM 145 H MET A 21 41.200 11.086 23.148 1.00 0.00 H ATOM 146 HA MET A 21 42.654 13.225 23.889 1.00 0.00 H ATOM 147 N LYS A 22 43.801 12.032 20.993 1.00 0.00 N ATOM 148 CA LYS A 22 44.636 12.328 19.841 1.00 0.00 C ATOM 149 C LYS A 22 44.149 13.530 19.035 1.00 0.00 C ATOM 150 O LYS A 22 44.921 14.449 18.768 1.00 0.00 O ATOM 151 CB LYS A 22 44.703 11.091 18.949 1.00 0.00 C ATOM 152 H LYS A 22 43.340 11.136 21.014 1.00 0.00 H ATOM 153 HA LYS A 22 45.643 12.533 20.202 1.00 0.00 H ATOM 154 N ALA A 23 42.875 13.520 18.639 1.00 0.00 N ATOM 155 CA ALA A 23 42.312 14.602 17.842 1.00 0.00 C ATOM 156 C ALA A 23 42.243 15.889 18.661 1.00 0.00 C ATOM 157 O ALA A 23 42.287 16.991 18.116 1.00 0.00 O ATOM 158 CB ALA A 23 40.922 14.199 17.356 1.00 0.00 C ATOM 159 H ALA A 23 42.279 12.757 18.933 1.00 0.00 H ATOM 160 HA ALA A 23 42.951 14.767 16.976 1.00 0.00 H ATOM 161 N MET A 24 42.156 15.719 19.979 1.00 0.00 N ATOM 162 CA MET A 24 42.082 16.835 20.903 1.00 0.00 C ATOM 163 C MET A 24 43.484 17.380 21.118 1.00 0.00 C ATOM 164 O MET A 24 43.674 18.585 21.269 1.00 0.00 O ATOM 165 CB MET A 24 41.472 16.377 22.223 1.00 0.00 C ATOM 166 H MET A 24 42.215 14.773 20.314 1.00 0.00 H ATOM 167 HA MET A 24 41.455 17.619 20.479 1.00 0.00 H ATOM 168 N THR A 25 44.465 16.477 21.122 1.00 0.00 N ATOM 169 CA THR A 25 45.851 16.838 21.323 1.00 0.00 C ATOM 170 C THR A 25 46.367 17.626 20.131 1.00 0.00 C ATOM 171 O THR A 25 46.806 18.762 20.289 1.00 0.00 O ATOM 172 CB THR A 25 46.678 15.573 21.533 1.00 0.00 C ATOM 173 H THR A 25 44.244 15.499 20.986 1.00 0.00 H ATOM 174 HA THR A 25 45.931 17.463 22.214 1.00 0.00 H ATOM 175 N GLY A 26 46.320 17.034 18.934 1.00 0.00 N ATOM 176 CA GLY A 26 46.802 17.677 17.729 1.00 0.00 C ATOM 177 C GLY A 26 45.991 18.915 17.376 1.00 0.00 C ATOM 178 O GLY A 26 46.562 19.914 16.946 1.00 0.00 O ATOM 179 H GLY A 26 45.960 16.099 18.804 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.844 17.964 17.870 1.00 0.00 H ATOM 181 HA3 GLY A 26 46.738 16.969 16.903 1.00 0.00 H ATOM 182 N VAL A 27 44.666 18.869 17.545 1.00 0.00 N ATOM 183 CA VAL A 27 43.826 20.006 17.230 1.00 0.00 C ATOM 184 C VAL A 27 44.145 21.138 18.194 1.00 0.00 C ATOM 185 O VAL A 27 44.096 22.309 17.821 1.00 0.00 O ATOM 186 CB VAL A 27 42.360 19.598 17.339 1.00 0.00 C ATOM 187 H VAL A 27 44.210 18.048 17.920 1.00 0.00 H ATOM 188 HA VAL A 27 44.030 20.333 16.211 1.00 0.00 H ATOM 189 N ALA A 28 44.485 20.782 19.434 1.00 0.00 N ATOM 190 CA ALA A 28 44.814 21.758 20.453 1.00 0.00 C ATOM 191 C ALA A 28 46.191 22.351 20.187 1.00 0.00 C ATOM 192 O ALA A 28 46.399 23.544 20.399 1.00 0.00 O ATOM 193 CB ALA A 28 44.772 21.089 21.824 1.00 0.00 C ATOM 194 H ALA A 28 44.516 19.804 19.685 1.00 0.00 H ATOM 195 HA ALA A 28 44.074 22.558 20.430 1.00 0.00 H ATOM 196 N LYS A 29 47.129 21.520 19.724 1.00 0.00 N ATOM 197 CA LYS A 29 48.481 21.955 19.429 1.00 0.00 C ATOM 198 C LYS A 29 48.530 22.633 18.064 1.00 0.00 C ATOM 199 O LYS A 29 49.498 23.320 17.747 1.00 0.00 O ATOM 200 CB LYS A 29 49.414 20.747 19.458 1.00 0.00 C ATOM 201 H LYS A 29 46.900 20.561 19.502 1.00 0.00 H ATOM 202 HA LYS A 29 48.809 22.663 20.189 1.00 0.00 H ATOM 203 N ALA A 30 47.485 22.430 17.257 1.00 0.00 N ATOM 204 CA ALA A 30 47.414 22.994 15.924 1.00 0.00 C ATOM 205 C ALA A 30 47.246 24.506 15.995 1.00 0.00 C ATOM 206 O ALA A 30 47.858 25.162 16.835 1.00 0.00 O ATOM 207 CB ALA A 30 46.256 22.345 15.171 1.00 0.00 C ATOM 208 H ALA A 30 46.708 21.870 17.576 1.00 0.00 H ATOM 209 HA ALA A 30 48.341 22.770 15.397 1.00 0.00 H ATOM 210 N PHE A 31 46.410 25.061 15.114 1.00 0.00 N ATOM 211 CA PHE A 31 46.174 26.489 15.076 1.00 0.00 C ATOM 212 C PHE A 31 45.214 26.810 13.941 1.00 0.00 C ATOM 213 O PHE A 31 45.571 27.547 13.024 1.00 0.00 O ATOM 214 CB PHE A 31 47.500 27.220 14.889 1.00 0.00 C ATOM 215 H PHE A 31 45.910 24.482 14.455 1.00 0.00 H ATOM 216 HA PHE A 31 45.726 26.800 16.020 1.00 0.00 H ATOM 217 N ASP A 32 44.004 26.242 14.015 1.00 0.00 N ATOM 218 CA ASP A 32 42.967 26.445 13.018 1.00 0.00 C ATOM 219 C ASP A 32 41.615 26.501 13.712 1.00 0.00 C ATOM 220 O ASP A 32 41.246 27.541 14.254 1.00 0.00 O ATOM 221 CB ASP A 32 43.009 25.310 11.999 1.00 0.00 C ATOM 222 H ASP A 32 43.785 25.635 14.792 1.00 0.00 H ATOM 223 HA ASP A 32 43.109 27.392 12.498 1.00 0.00 H ATOM 224 N ALA A 33 40.878 25.386 13.695 1.00 0.00 N ATOM 225 CA ALA A 33 39.569 25.308 14.314 1.00 0.00 C ATOM 226 C ALA A 33 38.906 23.995 13.923 1.00 0.00 C ATOM 227 O ALA A 33 38.217 23.378 14.733 1.00 0.00 O ATOM 228 CB ALA A 33 38.709 26.484 13.858 1.00 0.00 C ATOM 229 H ALA A 33 41.222 24.550 13.246 1.00 0.00 H ATOM 230 HA ALA A 33 39.679 25.345 15.398 1.00 0.00 H ATOM 231 N GLU A 34 39.122 23.568 12.677 1.00 0.00 N ATOM 232 CA GLU A 34 38.539 22.347 12.159 1.00 0.00 C ATOM 233 C GLU A 34 38.850 21.151 13.049 1.00 0.00 C ATOM 234 O GLU A 34 37.935 20.454 13.483 1.00 0.00 O ATOM 235 CB GLU A 34 39.055 22.106 10.743 1.00 0.00 C ATOM 236 H GLU A 34 39.706 24.104 12.051 1.00 0.00 H ATOM 237 HA GLU A 34 37.457 22.471 12.115 1.00 0.00 H ATOM 238 N ALA A 35 40.135 20.901 13.316 1.00 0.00 N ATOM 239 CA ALA A 35 40.553 19.774 14.128 1.00 0.00 C ATOM 240 C ALA A 35 39.843 19.769 15.473 1.00 0.00 C ATOM 241 O ALA A 35 39.292 18.744 15.870 1.00 0.00 O ATOM 242 CB ALA A 35 42.065 19.829 14.322 1.00 0.00 C ATOM 243 H ALA A 35 40.867 21.499 12.960 1.00 0.00 H ATOM 244 HA ALA A 35 40.304 18.853 13.601 1.00 0.00 H ATOM 245 N ALA A 36 39.871 20.909 16.172 1.00 0.00 N ATOM 246 CA ALA A 36 39.241 21.044 17.473 1.00 0.00 C ATOM 247 C ALA A 36 37.810 20.528 17.439 1.00 0.00 C ATOM 248 O ALA A 36 37.450 19.659 18.231 1.00 0.00 O ATOM 249 CB ALA A 36 39.274 22.510 17.898 1.00 0.00 C ATOM 250 H ALA A 36 40.358 21.713 15.803 1.00 0.00 H ATOM 251 HA ALA A 36 39.806 20.458 18.198 1.00 0.00 H ATOM 252 N LYS A 37 36.999 21.067 16.525 1.00 0.00 N ATOM 253 CA LYS A 37 35.615 20.661 16.379 1.00 0.00 C ATOM 254 C LYS A 37 35.495 19.146 16.263 1.00 0.00 C ATOM 255 O LYS A 37 34.732 18.529 17.004 1.00 0.00 O ATOM 256 CB LYS A 37 35.018 21.340 15.149 1.00 0.00 C ATOM 257 H LYS A 37 37.341 21.805 15.926 1.00 0.00 H ATOM 258 HA LYS A 37 35.061 20.987 17.259 1.00 0.00 H ATOM 259 N VAL A 38 36.247 18.543 15.339 1.00 0.00 N ATOM 260 CA VAL A 38 36.209 17.108 15.128 1.00 0.00 C ATOM 261 C VAL A 38 36.658 16.359 16.375 1.00 0.00 C ATOM 262 O VAL A 38 36.104 15.310 16.710 1.00 0.00 O ATOM 263 CB VAL A 38 37.100 16.752 13.941 1.00 0.00 C ATOM 264 H VAL A 38 36.867 19.080 14.750 1.00 0.00 H ATOM 265 HA VAL A 38 35.186 16.815 14.895 1.00 0.00 H ATOM 266 N GLU A 39 37.649 16.895 17.092 1.00 0.00 N ATOM 267 CA GLU A 39 38.140 16.253 18.288 1.00 0.00 C ATOM 268 C GLU A 39 36.992 16.246 19.278 1.00 0.00 C ATOM 269 O GLU A 39 36.740 15.232 19.922 1.00 0.00 O ATOM 270 CB GLU A 39 39.337 17.026 18.832 1.00 0.00 C ATOM 271 H GLU A 39 38.043 17.799 16.875 1.00 0.00 H ATOM 272 HA GLU A 39 38.435 15.230 18.058 1.00 0.00 H ATOM 273 N ALA A 40 36.303 17.387 19.379 1.00 0.00 N ATOM 274 CA ALA A 40 35.150 17.536 20.243 1.00 0.00 C ATOM 275 C ALA A 40 34.175 16.396 19.988 1.00 0.00 C ATOM 276 O ALA A 40 33.643 15.811 20.927 1.00 0.00 O ATOM 277 CB ALA A 40 34.489 18.881 19.951 1.00 0.00 C ATOM 278 H ALA A 40 36.610 18.198 18.862 1.00 0.00 H ATOM 279 HA ALA A 40 35.475 17.506 21.283 1.00 0.00 H ATOM 280 N ALA A 41 33.939 16.088 18.710 1.00 0.00 N ATOM 281 CA ALA A 41 33.061 14.996 18.339 1.00 0.00 C ATOM 282 C ALA A 41 33.534 13.725 19.032 1.00 0.00 C ATOM 283 O ALA A 41 32.758 13.043 19.704 1.00 0.00 O ATOM 284 CB ALA A 41 33.073 14.826 16.823 1.00 0.00 C ATOM 285 H ALA A 41 34.357 16.643 17.978 1.00 0.00 H ATOM 286 HA ALA A 41 32.047 15.226 18.665 1.00 0.00 H ATOM 287 N LYS A 42 34.824 13.408 18.898 1.00 0.00 N ATOM 288 CA LYS A 42 35.373 12.227 19.533 1.00 0.00 C ATOM 289 C LYS A 42 35.224 12.370 21.044 1.00 0.00 C ATOM 290 O LYS A 42 35.041 11.375 21.743 1.00 0.00 O ATOM 291 CB LYS A 42 36.830 12.052 19.119 1.00 0.00 C ATOM 292 H LYS A 42 35.462 13.995 18.370 1.00 0.00 H ATOM 293 HA LYS A 42 34.806 11.355 19.206 1.00 0.00 H ATOM 294 N LEU A 43 35.304 13.614 21.534 1.00 0.00 N ATOM 295 CA LEU A 43 35.117 13.895 22.945 1.00 0.00 C ATOM 296 C LEU A 43 33.764 13.309 23.297 1.00 0.00 C ATOM 297 O LEU A 43 33.685 12.457 24.181 1.00 0.00 O ATOM 298 CB LEU A 43 35.168 15.398 23.208 1.00 0.00 C ATOM 299 H LEU A 43 35.506 14.368 20.897 1.00 0.00 H ATOM 300 HA LEU A 43 35.892 13.398 23.527 1.00 0.00 H ATOM 301 N GLU A 44 32.731 13.775 22.581 1.00 0.00 N ATOM 302 CA GLU A 44 31.376 13.270 22.701 1.00 0.00 C ATOM 303 C GLU A 44 31.415 11.759 22.852 1.00 0.00 C ATOM 304 O GLU A 44 30.696 11.200 23.669 1.00 0.00 O ATOM 305 CB GLU A 44 30.582 13.666 21.459 1.00 0.00 C ATOM 306 H GLU A 44 32.868 14.581 21.989 1.00 0.00 H ATOM 307 HA GLU A 44 30.904 13.709 23.579 1.00 0.00 H ATOM 308 N LYS A 45 32.260 11.077 22.079 1.00 0.00 N ATOM 309 CA LYS A 45 32.406 9.640 22.233 1.00 0.00 C ATOM 310 C LYS A 45 32.806 9.277 23.668 1.00 0.00 C ATOM 311 O LYS A 45 32.237 8.361 24.257 1.00 0.00 O ATOM 312 CB LYS A 45 33.446 9.129 21.239 1.00 0.00 C ATOM 313 H LYS A 45 32.756 11.533 21.321 1.00 0.00 H ATOM 314 HA LYS A 45 31.450 9.168 22.008 1.00 0.00 H ATOM 315 N ILE A 46 33.786 9.998 24.224 1.00 0.00 N ATOM 316 CA ILE A 46 34.277 9.728 25.574 1.00 0.00 C ATOM 317 C ILE A 46 33.233 10.063 26.640 1.00 0.00 C ATOM 318 O ILE A 46 33.049 9.289 27.577 1.00 0.00 O ATOM 319 CB ILE A 46 35.577 10.490 25.816 1.00 0.00 C ATOM 320 H ILE A 46 34.197 10.739 23.676 1.00 0.00 H ATOM 321 HA ILE A 46 34.466 8.651 25.639 1.00 0.00 H ATOM 322 N LEU A 47 32.576 11.220 26.500 1.00 0.00 N ATOM 323 CA LEU A 47 31.474 11.581 27.383 1.00 0.00 C ATOM 324 C LEU A 47 30.409 10.691 26.777 1.00 0.00 C ATOM 325 O LEU A 47 29.634 11.125 25.932 1.00 0.00 O ATOM 326 CB LEU A 47 31.135 13.062 27.238 1.00 0.00 C ATOM 327 H LEU A 47 32.817 11.793 25.706 1.00 0.00 H ATOM 328 HA LEU A 47 31.679 11.312 28.419 1.00 0.00 H ATOM 329 N ALA A 48 30.375 9.432 27.208 1.00 0.00 N ATOM 330 CA ALA A 48 29.657 8.395 26.521 1.00 0.00 C ATOM 331 C ALA A 48 28.173 8.318 26.779 1.00 0.00 C ATOM 332 O ALA A 48 27.590 9.082 27.545 1.00 0.00 O ATOM 333 CB ALA A 48 30.310 7.052 26.834 1.00 0.00 C ATOM 334 H ALA A 48 30.551 9.207 28.172 1.00 0.00 H ATOM 335 HA ALA A 48 29.780 8.587 25.456 1.00 0.00 H ATOM 529 N ASN A 77 43.082 0.826 43.265 1.00 0.00 N ATOM 530 CA ASN A 77 41.899 1.146 44.055 1.00 0.00 C ATOM 531 C ASN A 77 40.729 1.373 43.108 1.00 0.00 C ATOM 532 O ASN A 77 40.728 2.363 42.381 1.00 0.00 O ATOM 533 CB ASN A 77 42.103 2.416 44.878 1.00 0.00 C ATOM 534 H ASN A 77 42.919 0.342 42.393 1.00 0.00 H ATOM 535 HA ASN A 77 41.668 0.312 44.718 1.00 0.00 H ATOM 536 N MET A 78 39.753 0.457 43.090 1.00 0.00 N ATOM 537 CA MET A 78 38.576 0.585 42.248 1.00 0.00 C ATOM 538 C MET A 78 37.956 1.975 42.348 1.00 0.00 C ATOM 539 O MET A 78 37.488 2.518 41.350 1.00 0.00 O ATOM 540 CB MET A 78 37.559 -0.484 42.635 1.00 0.00 C ATOM 541 H MET A 78 39.841 -0.402 43.614 1.00 0.00 H ATOM 542 HA MET A 78 38.876 0.415 41.217 1.00 0.00 H ATOM 543 N ASP A 79 37.967 2.557 43.548 1.00 0.00 N ATOM 544 CA ASP A 79 37.415 3.883 43.749 1.00 0.00 C ATOM 545 C ASP A 79 38.251 4.880 42.956 1.00 0.00 C ATOM 546 O ASP A 79 37.712 5.748 42.272 1.00 0.00 O ATOM 547 CB ASP A 79 37.428 4.224 45.236 1.00 0.00 C ATOM 548 H ASP A 79 38.391 2.073 44.326 1.00 0.00 H ATOM 549 HA ASP A 79 36.388 3.906 43.381 1.00 0.00 H ATOM 550 N ASP A 80 39.575 4.736 43.045 1.00 0.00 N ATOM 551 CA ASP A 80 40.494 5.598 42.333 1.00 0.00 C ATOM 552 C ASP A 80 40.271 5.447 40.835 1.00 0.00 C ATOM 553 O ASP A 80 40.219 6.439 40.107 1.00 0.00 O ATOM 554 CB ASP A 80 41.929 5.236 42.707 1.00 0.00 C ATOM 555 H ASP A 80 39.951 3.996 43.620 1.00 0.00 H ATOM 556 HA ASP A 80 40.301 6.632 42.613 1.00 0.00 H ATOM 557 N PHE A 81 40.143 4.199 40.377 1.00 0.00 N ATOM 558 CA PHE A 81 39.906 3.921 38.977 1.00 0.00 C ATOM 559 C PHE A 81 38.648 4.666 38.565 1.00 0.00 C ATOM 560 O PHE A 81 38.643 5.350 37.542 1.00 0.00 O ATOM 561 CB PHE A 81 39.747 2.417 38.770 1.00 0.00 C ATOM 562 H PHE A 81 40.203 3.415 41.010 1.00 0.00 H ATOM 563 HA PHE A 81 40.753 4.284 38.396 1.00 0.00 H ATOM 564 N GLY A 82 37.592 4.528 39.376 1.00 0.00 N ATOM 565 CA GLY A 82 36.336 5.210 39.145 1.00 0.00 C ATOM 566 C GLY A 82 36.607 6.684 38.904 1.00 0.00 C ATOM 567 O GLY A 82 36.001 7.285 38.019 1.00 0.00 O ATOM 568 H GLY A 82 37.634 3.902 40.168 1.00 0.00 H ATOM 569 HA2 GLY A 82 35.841 4.782 38.274 1.00 0.00 H ATOM 570 HA3 GLY A 82 35.698 5.096 40.021 1.00 0.00 H ATOM 571 N ALA A 83 37.529 7.264 39.680 1.00 0.00 N ATOM 572 CA ALA A 83 37.907 8.651 39.522 1.00 0.00 C ATOM 573 C ALA A 83 38.317 8.896 38.078 1.00 0.00 C ATOM 574 O ALA A 83 37.621 9.631 37.387 1.00 0.00 O ATOM 575 CB ALA A 83 39.057 8.977 40.471 1.00 0.00 C ATOM 576 H ALA A 83 37.980 6.759 40.430 1.00 0.00 H ATOM 577 HA ALA A 83 37.056 9.286 39.765 1.00 0.00 H ATOM 578 N LYS A 84 39.423 8.262 37.658 1.00 0.00 N ATOM 579 CA LYS A 84 39.963 8.400 36.308 1.00 0.00 C ATOM 580 C LYS A 84 38.835 8.444 35.288 1.00 0.00 C ATOM 581 O LYS A 84 38.895 9.183 34.307 1.00 0.00 O ATOM 582 CB LYS A 84 40.897 7.228 36.020 1.00 0.00 C ATOM 583 H LYS A 84 39.952 7.750 38.351 1.00 0.00 H ATOM 584 HA LYS A 84 40.531 9.326 36.244 1.00 0.00 H ATOM 585 N GLY A 85 37.792 7.666 35.567 1.00 0.00 N ATOM 586 CA GLY A 85 36.614 7.657 34.730 1.00 0.00 C ATOM 587 C GLY A 85 36.089 9.083 34.719 1.00 0.00 C ATOM 588 O GLY A 85 36.201 9.776 33.710 1.00 0.00 O ATOM 589 H GLY A 85 37.888 7.048 36.356 1.00 0.00 H ATOM 590 HA2 GLY A 85 36.877 7.347 33.719 1.00 0.00 H ATOM 591 HA3 GLY A 85 35.864 6.984 35.145 1.00 0.00 H ATOM 592 N LYS A 86 35.517 9.489 35.857 1.00 0.00 N ATOM 593 CA LYS A 86 35.002 10.831 36.047 1.00 0.00 C ATOM 594 C LYS A 86 35.943 11.894 35.483 1.00 0.00 C ATOM 595 O LYS A 86 35.516 12.704 34.669 1.00 0.00 O ATOM 596 CB LYS A 86 34.753 11.071 37.533 1.00 0.00 C ATOM 597 H LYS A 86 35.372 8.801 36.585 1.00 0.00 H ATOM 598 HA LYS A 86 34.051 10.908 35.522 1.00 0.00 H ATOM 599 N ALA A 87 37.211 11.894 35.905 1.00 0.00 N ATOM 600 CA ALA A 87 38.187 12.871 35.453 1.00 0.00 C ATOM 601 C ALA A 87 38.257 12.949 33.934 1.00 0.00 C ATOM 602 O ALA A 87 38.143 14.036 33.368 1.00 0.00 O ATOM 603 CB ALA A 87 39.553 12.524 36.037 1.00 0.00 C ATOM 604 H ALA A 87 37.504 11.230 36.601 1.00 0.00 H ATOM 605 HA ALA A 87 37.891 13.850 35.831 1.00 0.00 H ATOM 606 N MET A 88 38.462 11.802 33.281 1.00 0.00 N ATOM 607 CA MET A 88 38.536 11.768 31.832 1.00 0.00 C ATOM 608 C MET A 88 37.235 12.353 31.302 1.00 0.00 C ATOM 609 O MET A 88 37.220 13.100 30.326 1.00 0.00 O ATOM 610 CB MET A 88 38.731 10.330 31.359 1.00 0.00 C ATOM 611 H MET A 88 38.534 10.944 33.813 1.00 0.00 H ATOM 612 HA MET A 88 39.377 12.380 31.502 1.00 0.00 H ATOM 613 N HIS A 89 36.146 12.012 31.989 1.00 0.00 N ATOM 614 CA HIS A 89 34.831 12.519 31.646 1.00 0.00 C ATOM 615 C HIS A 89 34.810 14.044 31.733 1.00 0.00 C ATOM 616 O HIS A 89 34.232 14.705 30.875 1.00 0.00 O ATOM 617 CB HIS A 89 33.792 11.913 32.587 1.00 0.00 C ATOM 618 H HIS A 89 36.266 11.361 32.754 1.00 0.00 H ATOM 619 HA HIS A 89 34.594 12.222 30.624 1.00 0.00 H ATOM 620 N GLU A 90 35.440 14.601 32.772 1.00 0.00 N ATOM 621 CA GLU A 90 35.475 16.037 32.978 1.00 0.00 C ATOM 622 C GLU A 90 36.056 16.746 31.762 1.00 0.00 C ATOM 623 O GLU A 90 35.411 17.613 31.177 1.00 0.00 O ATOM 624 CB GLU A 90 36.306 16.345 34.220 1.00 0.00 C ATOM 625 H GLU A 90 35.888 14.000 33.454 1.00 0.00 H ATOM 626 HA GLU A 90 34.457 16.395 33.136 1.00 0.00 H ATOM 627 N ALA A 91 37.280 16.374 31.387 1.00 0.00 N ATOM 628 CA ALA A 91 37.932 16.984 30.242 1.00 0.00 C ATOM 629 C ALA A 91 37.211 16.577 28.961 1.00 0.00 C ATOM 630 O ALA A 91 37.155 17.339 28.007 1.00 0.00 O ATOM 631 CB ALA A 91 39.396 16.566 30.209 1.00 0.00 C ATOM 632 H ALA A 91 37.737 15.632 31.902 1.00 0.00 H ATOM 633 HA ALA A 91 37.882 18.068 30.340 1.00 0.00 H ATOM 634 N GLY A 92 36.663 15.365 28.964 1.00 0.00 N ATOM 635 CA GLY A 92 35.938 14.849 27.817 1.00 0.00 C ATOM 636 C GLY A 92 34.755 15.750 27.454 1.00 0.00 C ATOM 637 O GLY A 92 34.733 16.381 26.394 1.00 0.00 O ATOM 638 H GLY A 92 36.810 14.852 29.812 1.00 0.00 H ATOM 639 HA2 GLY A 92 36.614 14.800 26.964 1.00 0.00 H ATOM 640 HA3 GLY A 92 35.572 13.847 28.040 1.00 0.00 H ATOM 641 N GLY A 93 33.771 15.814 28.354 1.00 0.00 N ATOM 642 CA GLY A 93 32.570 16.590 28.141 1.00 0.00 C ATOM 643 C GLY A 93 32.880 18.077 28.065 1.00 0.00 C ATOM 644 O GLY A 93 32.289 18.784 27.252 1.00 0.00 O ATOM 645 H GLY A 93 33.871 15.339 29.237 1.00 0.00 H ATOM 646 HA2 GLY A 93 32.095 16.276 27.212 1.00 0.00 H ATOM 647 HA3 GLY A 93 31.883 16.412 28.967 1.00 0.00 H ATOM 648 N ALA A 94 33.799 18.565 28.903 1.00 0.00 N ATOM 649 CA ALA A 94 34.150 19.968 28.916 1.00 0.00 C ATOM 650 C ALA A 94 34.947 20.331 27.672 1.00 0.00 C ATOM 651 O ALA A 94 34.937 21.487 27.256 1.00 0.00 O ATOM 652 CB ALA A 94 34.942 20.280 30.182 1.00 0.00 C ATOM 653 H ALA A 94 34.292 17.971 29.556 1.00 0.00 H ATOM 654 HA ALA A 94 33.231 20.554 28.928 1.00 0.00 H ATOM 655 N VAL A 95 35.634 19.352 27.072 1.00 0.00 N ATOM 656 CA VAL A 95 36.415 19.599 25.876 1.00 0.00 C ATOM 657 C VAL A 95 35.471 19.771 24.709 1.00 0.00 C ATOM 658 O VAL A 95 35.720 20.612 23.853 1.00 0.00 O ATOM 659 CB VAL A 95 37.399 18.471 25.579 1.00 0.00 C ATOM 660 H VAL A 95 35.611 18.411 27.437 1.00 0.00 H ATOM 661 HA VAL A 95 36.977 20.523 26.009 1.00 0.00 H ATOM 662 N ILE A 96 34.398 18.977 24.643 1.00 0.00 N ATOM 663 CA ILE A 96 33.440 19.120 23.567 1.00 0.00 C ATOM 664 C ILE A 96 32.697 20.441 23.723 1.00 0.00 C ATOM 665 O ILE A 96 32.339 21.075 22.733 1.00 0.00 O ATOM 666 CB ILE A 96 32.473 17.940 23.575 1.00 0.00 C ATOM 667 H ILE A 96 34.217 18.248 25.325 1.00 0.00 H ATOM 668 HA ILE A 96 33.978 19.132 22.621 1.00 0.00 H ATOM 669 N ALA A 97 32.478 20.864 24.972 1.00 0.00 N ATOM 670 CA ALA A 97 31.778 22.102 25.253 1.00 0.00 C ATOM 671 C ALA A 97 32.619 23.305 24.843 1.00 0.00 C ATOM 672 O ALA A 97 32.111 24.224 24.204 1.00 0.00 O ATOM 673 CB ALA A 97 31.442 22.167 26.739 1.00 0.00 C ATOM 674 H ALA A 97 32.800 20.313 25.755 1.00 0.00 H ATOM 675 HA ALA A 97 30.847 22.119 24.686 1.00 0.00 H ATOM 676 N ALA A 98 33.906 23.296 25.206 1.00 0.00 N ATOM 677 CA ALA A 98 34.804 24.390 24.886 1.00 0.00 C ATOM 678 C ALA A 98 35.227 24.301 23.425 1.00 0.00 C ATOM 679 O ALA A 98 35.518 25.310 22.792 1.00 0.00 O ATOM 680 CB ALA A 98 36.010 24.346 25.821 1.00 0.00 C ATOM 681 H ALA A 98 34.282 22.504 25.709 1.00 0.00 H ATOM 682 HA ALA A 98 34.283 25.334 25.043 1.00 0.00 H ATOM 683 N ALA A 99 35.277 23.084 22.890 1.00 0.00 N ATOM 684 CA ALA A 99 35.629 22.877 21.503 1.00 0.00 C ATOM 685 C ALA A 99 34.536 23.472 20.628 1.00 0.00 C ATOM 686 O ALA A 99 34.818 24.227 19.699 1.00 0.00 O ATOM 687 CB ALA A 99 35.786 21.384 21.234 1.00 0.00 C ATOM 688 H ALA A 99 35.101 22.281 23.478 1.00 0.00 H ATOM 689 HA ALA A 99 36.571 23.384 21.295 1.00 0.00 H ATOM 690 N ASN A 100 33.285 23.128 20.940 1.00 0.00 N ATOM 691 CA ASN A 100 32.141 23.614 20.196 1.00 0.00 C ATOM 692 C ASN A 100 31.827 25.057 20.574 1.00 0.00 C ATOM 693 O ASN A 100 31.841 25.938 19.718 1.00 0.00 O ATOM 694 CB ASN A 100 30.943 22.710 20.471 1.00 0.00 C ATOM 695 H ASN A 100 33.126 22.488 21.705 1.00 0.00 H ATOM 696 HA ASN A 100 32.369 23.573 19.131 1.00 0.00 H ATOM 697 N ALA A 101 31.541 25.297 21.856 1.00 0.00 N ATOM 698 CA ALA A 101 31.215 26.629 22.330 1.00 0.00 C ATOM 699 C ALA A 101 32.471 27.485 22.415 1.00 0.00 C ATOM 700 O ALA A 101 33.579 26.963 22.485 1.00 0.00 O ATOM 701 CB ALA A 101 30.534 26.534 23.693 1.00 0.00 C ATOM 702 H ALA A 101 31.547 24.537 22.522 1.00 0.00 H ATOM 703 HA ALA A 101 30.525 27.093 21.624 1.00 0.00 H ATOM 704 N GLY A 102 32.292 28.808 22.392 1.00 0.00 N ATOM 705 CA GLY A 102 33.402 29.741 22.464 1.00 0.00 C ATOM 706 C GLY A 102 34.309 29.442 23.653 1.00 0.00 C ATOM 707 O GLY A 102 34.102 29.979 24.739 1.00 0.00 O ATOM 708 H GLY A 102 31.356 29.174 22.291 1.00 0.00 H ATOM 709 HA2 GLY A 102 33.988 29.673 21.549 1.00 0.00 H ATOM 710 HA3 GLY A 102 33.006 30.751 22.565 1.00 0.00 H ATOM 711 N ASP A 103 35.326 28.598 23.442 1.00 0.00 N ATOM 712 CA ASP A 103 36.268 28.248 24.489 1.00 0.00 C ATOM 713 C ASP A 103 37.251 27.206 23.970 1.00 0.00 C ATOM 714 O ASP A 103 37.679 26.325 24.714 1.00 0.00 O ATOM 715 CB ASP A 103 35.507 27.717 25.701 1.00 0.00 C ATOM 716 H ASP A 103 35.454 28.180 22.531 1.00 0.00 H ATOM 717 HA ASP A 103 36.818 29.142 24.783 1.00 0.00 H ATOM 718 N GLY A 104 37.600 27.302 22.685 1.00 0.00 N ATOM 719 CA GLY A 104 38.507 26.360 22.059 1.00 0.00 C ATOM 720 C GLY A 104 39.856 26.358 22.763 1.00 0.00 C ATOM 721 O GLY A 104 40.589 25.371 22.706 1.00 0.00 O ATOM 722 H GLY A 104 37.237 28.054 22.117 1.00 0.00 H ATOM 723 HA2 GLY A 104 38.076 25.360 22.093 1.00 0.00 H ATOM 724 HA3 GLY A 104 38.653 26.650 21.018 1.00 0.00 H ATOM 725 N ALA A 105 40.176 27.454 23.454 1.00 0.00 N ATOM 726 CA ALA A 105 41.439 27.571 24.148 1.00 0.00 C ATOM 727 C ALA A 105 41.460 26.570 25.290 1.00 0.00 C ATOM 728 O ALA A 105 42.200 25.588 25.246 1.00 0.00 O ATOM 729 CB ALA A 105 41.608 28.996 24.666 1.00 0.00 C ATOM 730 H ALA A 105 39.517 28.213 23.555 1.00 0.00 H ATOM 731 HA ALA A 105 42.250 27.342 23.456 1.00 0.00 H ATOM 732 N ALA A 106 40.642 26.809 26.319 1.00 0.00 N ATOM 733 CA ALA A 106 40.561 25.923 27.457 1.00 0.00 C ATOM 734 C ALA A 106 40.057 24.556 27.020 1.00 0.00 C ATOM 735 O ALA A 106 40.111 23.609 27.801 1.00 0.00 O ATOM 736 CB ALA A 106 39.632 26.530 28.504 1.00 0.00 C ATOM 737 H ALA A 106 40.050 27.626 26.354 1.00 0.00 H ATOM 738 HA ALA A 106 41.555 25.810 27.889 1.00 0.00 H ATOM 739 N PHE A 107 39.569 24.443 25.779 1.00 0.00 N ATOM 740 CA PHE A 107 39.089 23.180 25.256 1.00 0.00 C ATOM 741 C PHE A 107 40.299 22.346 24.865 1.00 0.00 C ATOM 742 O PHE A 107 40.291 21.125 25.007 1.00 0.00 O ATOM 743 CB PHE A 107 38.193 23.433 24.048 1.00 0.00 C ATOM 744 H PHE A 107 39.542 25.231 25.148 1.00 0.00 H ATOM 745 HA PHE A 107 38.516 22.654 26.019 1.00 0.00 H ATOM 746 N GLY A 108 41.350 23.017 24.385 1.00 0.00 N ATOM 747 CA GLY A 108 42.577 22.343 24.011 1.00 0.00 C ATOM 748 C GLY A 108 43.293 21.907 25.284 1.00 0.00 C ATOM 749 O GLY A 108 43.776 20.780 25.384 1.00 0.00 O ATOM 750 H GLY A 108 41.305 24.026 24.303 1.00 0.00 H ATOM 751 HA2 GLY A 108 42.350 21.470 23.399 1.00 0.00 H ATOM 752 HA3 GLY A 108 43.214 23.028 23.451 1.00 0.00 H ATOM 753 N ALA A 109 43.332 22.803 26.273 1.00 0.00 N ATOM 754 CA ALA A 109 43.968 22.512 27.543 1.00 0.00 C ATOM 755 C ALA A 109 43.108 21.511 28.304 1.00 0.00 C ATOM 756 O ALA A 109 43.612 20.742 29.120 1.00 0.00 O ATOM 757 CB ALA A 109 44.127 23.804 28.338 1.00 0.00 C ATOM 758 H ALA A 109 42.874 23.698 26.157 1.00 0.00 H ATOM 759 HA ALA A 109 44.952 22.079 27.364 1.00 0.00 H ATOM 760 N ALA A 110 41.805 21.520 28.016 1.00 0.00 N ATOM 761 CA ALA A 110 40.868 20.622 28.658 1.00 0.00 C ATOM 762 C ALA A 110 41.161 19.191 28.231 1.00 0.00 C ATOM 763 O ALA A 110 41.301 18.298 29.068 1.00 0.00 O ATOM 764 CB ALA A 110 39.445 21.017 28.275 1.00 0.00 C ATOM 765 H ALA A 110 41.461 22.169 27.323 1.00 0.00 H ATOM 766 HA ALA A 110 40.978 20.701 29.740 1.00 0.00 H ATOM 767 N LEU A 111 41.276 18.966 26.920 1.00 0.00 N ATOM 768 CA LEU A 111 41.532 17.650 26.389 1.00 0.00 C ATOM 769 C LEU A 111 42.956 17.228 26.705 1.00 0.00 C ATOM 770 O LEU A 111 43.240 16.034 26.766 1.00 0.00 O ATOM 771 CB LEU A 111 41.294 17.662 24.883 1.00 0.00 C ATOM 772 H LEU A 111 41.217 19.710 26.241 1.00 0.00 H ATOM 773 HA LEU A 111 40.845 16.942 26.851 1.00 0.00 H ATOM 774 N GLN A 112 43.861 18.189 26.918 1.00 0.00 N ATOM 775 CA GLN A 112 45.239 17.887 27.240 1.00 0.00 C ATOM 776 C GLN A 112 45.296 17.229 28.608 1.00 0.00 C ATOM 777 O GLN A 112 45.984 16.225 28.779 1.00 0.00 O ATOM 778 CB GLN A 112 46.059 19.174 27.224 1.00 0.00 C ATOM 779 H GLN A 112 43.640 19.175 26.893 1.00 0.00 H ATOM 780 HA GLN A 112 45.649 17.196 26.503 1.00 0.00 H ATOM 781 N LYS A 113 44.571 17.779 29.586 1.00 0.00 N ATOM 782 CA LYS A 113 44.538 17.220 30.919 1.00 0.00 C ATOM 783 C LYS A 113 43.902 15.842 30.836 1.00 0.00 C ATOM 784 O LYS A 113 44.354 14.904 31.493 1.00 0.00 O ATOM 785 CB LYS A 113 43.733 18.136 31.836 1.00 0.00 C ATOM 786 H LYS A 113 44.000 18.600 29.438 1.00 0.00 H ATOM 787 HA LYS A 113 45.555 17.138 31.299 1.00 0.00 H ATOM 788 N LEU A 114 42.861 15.718 30.005 1.00 0.00 N ATOM 789 CA LEU A 114 42.192 14.448 29.811 1.00 0.00 C ATOM 790 C LEU A 114 43.218 13.459 29.281 1.00 0.00 C ATOM 791 O LEU A 114 43.248 12.299 29.689 1.00 0.00 O ATOM 792 CB LEU A 114 41.074 14.613 28.786 1.00 0.00 C ATOM 793 H LEU A 114 42.542 16.509 29.455 1.00 0.00 H ATOM 794 HA LEU A 114 41.766 14.096 30.750 1.00 0.00 H ATOM 795 N GLY A 115 44.066 13.944 28.372 1.00 0.00 N ATOM 796 CA GLY A 115 45.085 13.128 27.748 1.00 0.00 C ATOM 797 C GLY A 115 46.050 12.591 28.790 1.00 0.00 C ATOM 798 O GLY A 115 46.288 11.388 28.847 1.00 0.00 O ATOM 799 H GLY A 115 44.005 14.917 28.104 1.00 0.00 H ATOM 800 HA2 GLY A 115 44.613 12.293 27.229 1.00 0.00 H ATOM 801 HA3 GLY A 115 45.637 13.732 27.027 1.00 0.00 H ATOM 802 N GLY A 116 46.593 13.481 29.623 1.00 0.00 N ATOM 803 CA GLY A 116 47.543 13.097 30.643 1.00 0.00 C ATOM 804 C GLY A 116 46.960 11.999 31.516 1.00 0.00 C ATOM 805 O GLY A 116 47.420 10.861 31.451 1.00 0.00 O ATOM 806 H GLY A 116 46.327 14.454 29.575 1.00 0.00 H ATOM 807 HA2 GLY A 116 48.453 12.731 30.167 1.00 0.00 H ATOM 808 HA3 GLY A 116 47.783 13.962 31.261 1.00 0.00 H ATOM 809 N THR A 117 45.950 12.348 32.321 1.00 0.00 N ATOM 810 CA THR A 117 45.305 11.417 33.232 1.00 0.00 C ATOM 811 C THR A 117 45.019 10.060 32.599 1.00 0.00 C ATOM 812 O THR A 117 45.620 9.058 32.984 1.00 0.00 O ATOM 813 CB THR A 117 44.008 12.040 33.741 1.00 0.00 C ATOM 814 H THR A 117 45.620 13.305 32.336 1.00 0.00 H ATOM 815 HA THR A 117 45.965 11.263 34.086 1.00 0.00 H ATOM 816 N CYS A 118 44.105 10.027 31.628 1.00 0.00 N ATOM 817 CA CYS A 118 43.715 8.787 30.985 1.00 0.00 C ATOM 818 C CYS A 118 44.875 8.116 30.261 1.00 0.00 C ATOM 819 O CYS A 118 45.320 7.041 30.668 1.00 0.00 O ATOM 820 CB CYS A 118 42.571 9.066 30.014 1.00 0.00 C ATOM 821 H CYS A 118 43.662 10.883 31.325 1.00 0.00 H ATOM 822 HA CYS A 118 43.352 8.104 31.753 1.00 0.00 H ATOM 823 N LYS A 119 45.348 8.744 29.178 1.00 0.00 N ATOM 824 CA LYS A 119 46.412 8.189 28.364 1.00 0.00 C ATOM 825 C LYS A 119 47.606 7.766 29.202 1.00 0.00 C ATOM 826 O LYS A 119 47.885 6.574 29.269 1.00 0.00 O ATOM 827 CB LYS A 119 46.825 9.177 27.277 1.00 0.00 C ATOM 828 H LYS A 119 44.957 9.632 28.895 1.00 0.00 H ATOM 829 HA LYS A 119 46.023 7.298 27.871 1.00 0.00 H ATOM 830 N ALA A 120 48.304 8.728 29.819 1.00 0.00 N ATOM 831 CA ALA A 120 49.479 8.433 30.626 1.00 0.00 C ATOM 832 C ALA A 120 49.215 7.278 31.590 1.00 0.00 C ATOM 833 O ALA A 120 49.921 6.249 31.558 1.00 0.00 O ATOM 834 CB ALA A 120 49.918 9.677 31.391 1.00 0.00 C ATOM 835 H ALA A 120 48.035 9.693 29.685 1.00 0.00 H ATOM 836 HA ALA A 120 50.275 8.181 29.936 1.00 0.00 H ATOM 837 N CYS A 121 48.121 7.432 32.359 1.00 0.00 N ATOM 838 CA CYS A 121 47.729 6.474 33.366 1.00 0.00 C ATOM 839 C CYS A 121 48.045 5.132 32.775 1.00 0.00 C ATOM 840 O CYS A 121 49.024 4.576 33.267 1.00 0.00 O ATOM 841 CB CYS A 121 46.241 6.614 33.672 1.00 0.00 C ATOM 842 H CYS A 121 47.583 8.288 32.346 1.00 0.00 H ATOM 843 HA CYS A 121 48.314 6.630 34.272 1.00 0.00 H ATOM 844 N HIS A 122 47.373 4.785 31.656 1.00 0.00 N ATOM 845 CA HIS A 122 47.605 3.562 30.882 1.00 0.00 C ATOM 846 C HIS A 122 49.034 3.494 30.336 1.00 0.00 C ATOM 847 O HIS A 122 49.794 2.641 30.788 1.00 0.00 O ATOM 848 CB HIS A 122 46.598 3.496 29.737 1.00 0.00 C ATOM 849 H HIS A 122 46.621 5.382 31.330 1.00 0.00 H ATOM 850 HA HIS A 122 47.443 2.704 31.534 1.00 0.00 H ATOM 851 N ASP A 123 49.382 4.341 29.346 1.00 0.00 N ATOM 852 CA ASP A 123 50.753 4.476 28.832 1.00 0.00 C ATOM 853 C ASP A 123 51.472 5.192 29.967 1.00 0.00 C ATOM 854 O ASP A 123 51.905 6.334 29.849 1.00 0.00 O ATOM 855 CB ASP A 123 50.756 5.306 27.551 1.00 0.00 C ATOM 856 H ASP A 123 48.662 4.901 28.911 1.00 0.00 H ATOM 857 HA ASP A 123 51.195 3.496 28.656 1.00 0.00 H