ATOM 1 N ALA A 1 -9.465 -7.688 2.050 1.00 1.00 N ATOM 2 CA ALA A 1 -9.149 -7.733 0.595 1.00 1.00 C ATOM 3 C ALA A 1 -8.743 -9.152 0.209 1.00 1.00 C ATOM 4 O ALA A 1 -8.385 -9.963 1.065 1.00 1.00 O ATOM 5 CB ALA A 1 -8.007 -6.758 0.294 1.00 1.00 C ATOM 6 H1 ALA A 1 -8.771 -8.256 2.574 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.420 -8.073 2.208 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.425 -6.705 2.383 1.00 1.00 H ATOM 9 HA ALA A 1 -10.022 -7.446 0.030 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.063 -7.206 0.571 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.152 -5.850 0.858 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.000 -6.528 -0.762 1.00 1.00 H ATOM 13 N LYS A 2 -8.798 -9.442 -1.086 1.00 1.00 N ATOM 14 CA LYS A 2 -8.432 -10.765 -1.586 1.00 1.00 C ATOM 15 C LYS A 2 -6.919 -10.854 -1.776 1.00 1.00 C ATOM 16 O LYS A 2 -6.209 -9.852 -1.688 1.00 1.00 O ATOM 17 CB LYS A 2 -9.142 -11.039 -2.927 1.00 1.00 C ATOM 18 CG LYS A 2 -9.285 -9.726 -3.731 1.00 1.00 C ATOM 19 CD LYS A 2 -10.639 -9.064 -3.433 1.00 1.00 C ATOM 20 CE LYS A 2 -10.700 -7.694 -4.110 1.00 1.00 C ATOM 21 NZ LYS A 2 -10.370 -7.839 -5.556 1.00 1.00 N ATOM 22 H LYS A 2 -9.088 -8.754 -1.720 1.00 1.00 H ATOM 23 HA LYS A 2 -8.738 -11.512 -0.867 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.565 -11.755 -3.501 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.121 -11.455 -2.734 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.484 -9.044 -3.470 1.00 1.00 H ATOM 27 HG3 LYS A 2 -9.227 -9.946 -4.787 1.00 1.00 H ATOM 28 HD2 LYS A 2 -11.433 -9.689 -3.817 1.00 1.00 H ATOM 29 HD3 LYS A 2 -10.761 -8.943 -2.367 1.00 1.00 H ATOM 30 HE2 LYS A 2 -11.696 -7.285 -4.008 1.00 1.00 H ATOM 31 HE3 LYS A 2 -9.990 -7.030 -3.642 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -9.338 -7.831 -5.679 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -10.790 -7.048 -6.088 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -10.751 -8.738 -5.911 1.00 1.00 H ATOM 35 N LYS A 3 -6.440 -12.061 -2.048 1.00 1.00 N ATOM 36 CA LYS A 3 -5.015 -12.280 -2.261 1.00 1.00 C ATOM 37 C LYS A 3 -4.550 -11.563 -3.523 1.00 1.00 C ATOM 38 O LYS A 3 -3.389 -11.166 -3.629 1.00 1.00 O ATOM 39 CB LYS A 3 -4.734 -13.785 -2.394 1.00 1.00 C ATOM 40 CG LYS A 3 -5.789 -14.448 -3.324 1.00 1.00 C ATOM 41 CD LYS A 3 -6.824 -15.225 -2.499 1.00 1.00 C ATOM 42 CE LYS A 3 -7.894 -15.796 -3.433 1.00 1.00 C ATOM 43 NZ LYS A 3 -7.268 -16.774 -4.366 1.00 1.00 N ATOM 44 H LYS A 3 -7.057 -12.819 -2.112 1.00 1.00 H ATOM 45 HA LYS A 3 -4.467 -11.897 -1.416 1.00 1.00 H ATOM 46 HB2 LYS A 3 -3.743 -13.923 -2.809 1.00 1.00 H ATOM 47 HB3 LYS A 3 -4.770 -14.241 -1.414 1.00 1.00 H ATOM 48 HG2 LYS A 3 -6.298 -13.692 -3.907 1.00 1.00 H ATOM 49 HG3 LYS A 3 -5.293 -15.133 -3.998 1.00 1.00 H ATOM 50 HD2 LYS A 3 -6.334 -16.033 -1.978 1.00 1.00 H ATOM 51 HD3 LYS A 3 -7.289 -14.565 -1.782 1.00 1.00 H ATOM 52 HE2 LYS A 3 -8.656 -16.292 -2.848 1.00 1.00 H ATOM 53 HE3 LYS A 3 -8.340 -14.993 -3.999 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -7.268 -16.384 -5.329 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -7.808 -17.664 -4.349 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -6.288 -16.958 -4.070 1.00 1.00 H ATOM 57 N GLU A 4 -5.456 -11.408 -4.482 1.00 1.00 N ATOM 58 CA GLU A 4 -5.114 -10.744 -5.734 1.00 1.00 C ATOM 59 C GLU A 4 -4.777 -9.278 -5.496 1.00 1.00 C ATOM 60 O GLU A 4 -3.768 -8.782 -5.986 1.00 1.00 O ATOM 61 CB GLU A 4 -6.282 -10.849 -6.716 1.00 1.00 C ATOM 62 CG GLU A 4 -6.457 -12.304 -7.153 1.00 1.00 C ATOM 63 CD GLU A 4 -7.688 -12.434 -8.043 1.00 1.00 C ATOM 64 OE1 GLU A 4 -8.339 -11.427 -8.271 1.00 1.00 O ATOM 65 OE2 GLU A 4 -7.964 -13.538 -8.482 1.00 1.00 O ATOM 66 H GLU A 4 -6.368 -11.747 -4.347 1.00 1.00 H ATOM 67 HA GLU A 4 -4.254 -11.235 -6.164 1.00 1.00 H ATOM 68 HB2 GLU A 4 -7.187 -10.504 -6.236 1.00 1.00 H ATOM 69 HB3 GLU A 4 -6.078 -10.237 -7.582 1.00 1.00 H ATOM 70 HG2 GLU A 4 -5.583 -12.621 -7.702 1.00 1.00 H ATOM 71 HG3 GLU A 4 -6.579 -12.929 -6.281 1.00 1.00 H ATOM 72 N THR A 5 -5.627 -8.595 -4.737 1.00 1.00 N ATOM 73 CA THR A 5 -5.419 -7.182 -4.434 1.00 1.00 C ATOM 74 C THR A 5 -4.119 -6.978 -3.666 1.00 1.00 C ATOM 75 O THR A 5 -3.363 -6.046 -3.937 1.00 1.00 O ATOM 76 CB THR A 5 -6.591 -6.651 -3.610 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.782 -6.735 -4.379 1.00 1.00 O ATOM 78 CG2 THR A 5 -6.331 -5.194 -3.230 1.00 1.00 C ATOM 79 H THR A 5 -6.414 -9.051 -4.373 1.00 1.00 H ATOM 80 HA THR A 5 -5.364 -6.629 -5.361 1.00 1.00 H ATOM 81 HB THR A 5 -6.698 -7.240 -2.712 1.00 1.00 H ATOM 82 HG1 THR A 5 -7.543 -6.664 -5.307 1.00 1.00 H ATOM 83 HG21 THR A 5 -7.235 -4.761 -2.834 1.00 1.00 H ATOM 84 HG22 THR A 5 -6.019 -4.643 -4.105 1.00 1.00 H ATOM 85 HG23 THR A 5 -5.555 -5.151 -2.480 1.00 1.00 H ATOM 86 N ILE A 6 -3.870 -7.855 -2.702 1.00 1.00 N ATOM 87 CA ILE A 6 -2.663 -7.766 -1.888 1.00 1.00 C ATOM 88 C ILE A 6 -1.433 -7.868 -2.781 1.00 1.00 C ATOM 89 O ILE A 6 -0.442 -7.171 -2.571 1.00 1.00 O ATOM 90 CB ILE A 6 -2.643 -8.894 -0.850 1.00 1.00 C ATOM 91 CG1 ILE A 6 -3.767 -8.670 0.168 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.297 -8.899 -0.113 1.00 1.00 C ATOM 93 CD1 ILE A 6 -3.976 -9.942 1.001 1.00 1.00 C ATOM 94 H ILE A 6 -4.512 -8.574 -2.530 1.00 1.00 H ATOM 95 HA ILE A 6 -2.651 -6.816 -1.377 1.00 1.00 H ATOM 96 HB ILE A 6 -2.786 -9.843 -1.345 1.00 1.00 H ATOM 97 HG12 ILE A 6 -3.502 -7.852 0.820 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.681 -8.432 -0.354 1.00 1.00 H ATOM 99 HG21 ILE A 6 -1.374 -9.502 0.784 1.00 1.00 H ATOM 100 HG22 ILE A 6 -1.029 -7.890 0.160 1.00 1.00 H ATOM 101 HG23 ILE A 6 -0.534 -9.312 -0.756 1.00 1.00 H ATOM 102 HD11 ILE A 6 -4.387 -9.680 1.958 1.00 1.00 H ATOM 103 HD12 ILE A 6 -3.031 -10.450 1.145 1.00 1.00 H ATOM 104 HD13 ILE A 6 -4.660 -10.597 0.487 1.00 1.00 H ATOM 105 N ASP A 7 -1.502 -8.752 -3.771 1.00 1.00 N ATOM 106 CA ASP A 7 -0.382 -8.945 -4.678 1.00 1.00 C ATOM 107 C ASP A 7 -0.058 -7.653 -5.418 1.00 1.00 C ATOM 108 O ASP A 7 1.107 -7.301 -5.579 1.00 1.00 O ATOM 109 CB ASP A 7 -0.711 -10.040 -5.695 1.00 1.00 C ATOM 110 CG ASP A 7 -0.710 -11.404 -5.016 1.00 1.00 C ATOM 111 OD1 ASP A 7 -0.209 -11.493 -3.907 1.00 1.00 O ATOM 112 OD2 ASP A 7 -1.212 -12.341 -5.615 1.00 1.00 O ATOM 113 H ASP A 7 -2.317 -9.281 -3.890 1.00 1.00 H ATOM 114 HA ASP A 7 0.480 -9.250 -4.109 1.00 1.00 H ATOM 115 HB2 ASP A 7 -1.683 -9.851 -6.124 1.00 1.00 H ATOM 116 HB3 ASP A 7 0.033 -10.033 -6.480 1.00 1.00 H ATOM 117 N LYS A 8 -1.091 -6.954 -5.878 1.00 1.00 N ATOM 118 CA LYS A 8 -0.882 -5.712 -6.615 1.00 1.00 C ATOM 119 C LYS A 8 -0.159 -4.683 -5.760 1.00 1.00 C ATOM 120 O LYS A 8 0.842 -4.103 -6.182 1.00 1.00 O ATOM 121 CB LYS A 8 -2.234 -5.136 -7.049 1.00 1.00 C ATOM 122 CG LYS A 8 -3.061 -6.219 -7.768 1.00 1.00 C ATOM 123 CD LYS A 8 -4.011 -5.580 -8.799 1.00 1.00 C ATOM 124 CE LYS A 8 -3.257 -5.228 -10.090 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.244 -4.954 -11.172 1.00 1.00 N ATOM 126 H LYS A 8 -2.002 -7.282 -5.731 1.00 1.00 H ATOM 127 HA LYS A 8 -0.293 -5.917 -7.495 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.769 -4.793 -6.172 1.00 1.00 H ATOM 129 HB3 LYS A 8 -2.068 -4.302 -7.709 1.00 1.00 H ATOM 130 HG2 LYS A 8 -2.405 -6.922 -8.259 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.651 -6.747 -7.036 1.00 1.00 H ATOM 132 HD2 LYS A 8 -4.803 -6.276 -9.030 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.437 -4.682 -8.379 1.00 1.00 H ATOM 134 HE2 LYS A 8 -2.653 -4.346 -9.931 1.00 1.00 H ATOM 135 HE3 LYS A 8 -2.625 -6.051 -10.382 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -4.248 -3.938 -11.390 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -5.191 -5.247 -10.856 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -3.980 -5.489 -12.023 1.00 1.00 H ATOM 139 N VAL A 9 -0.672 -4.458 -4.558 1.00 1.00 N ATOM 140 CA VAL A 9 -0.066 -3.494 -3.655 1.00 1.00 C ATOM 141 C VAL A 9 1.309 -3.978 -3.205 1.00 1.00 C ATOM 142 O VAL A 9 2.273 -3.218 -3.200 1.00 1.00 O ATOM 143 CB VAL A 9 -0.967 -3.283 -2.434 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.326 -2.265 -1.485 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.334 -2.769 -2.889 1.00 1.00 C ATOM 146 H VAL A 9 -1.475 -4.943 -4.279 1.00 1.00 H ATOM 147 HA VAL A 9 0.047 -2.554 -4.172 1.00 1.00 H ATOM 148 HB VAL A 9 -1.091 -4.224 -1.917 1.00 1.00 H ATOM 149 HG11 VAL A 9 0.481 -2.737 -0.948 1.00 1.00 H ATOM 150 HG12 VAL A 9 -1.066 -1.910 -0.783 1.00 1.00 H ATOM 151 HG13 VAL A 9 0.055 -1.430 -2.052 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.200 -1.979 -3.610 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.877 -2.388 -2.035 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.892 -3.575 -3.340 1.00 1.00 H ATOM 155 N SER A 10 1.397 -5.249 -2.831 1.00 1.00 N ATOM 156 CA SER A 10 2.657 -5.816 -2.375 1.00 1.00 C ATOM 157 C SER A 10 3.723 -5.719 -3.460 1.00 1.00 C ATOM 158 O SER A 10 4.888 -5.442 -3.174 1.00 1.00 O ATOM 159 CB SER A 10 2.454 -7.280 -1.990 1.00 1.00 C ATOM 160 OG SER A 10 2.238 -8.046 -3.166 1.00 1.00 O ATOM 161 H SER A 10 0.599 -5.814 -2.857 1.00 1.00 H ATOM 162 HA SER A 10 2.991 -5.273 -1.504 1.00 1.00 H ATOM 163 HB2 SER A 10 3.326 -7.647 -1.484 1.00 1.00 H ATOM 164 HB3 SER A 10 1.599 -7.365 -1.332 1.00 1.00 H ATOM 165 HG SER A 10 3.044 -8.536 -3.354 1.00 1.00 H ATOM 166 N ASP A 11 3.321 -5.952 -4.705 1.00 1.00 N ATOM 167 CA ASP A 11 4.258 -5.890 -5.820 1.00 1.00 C ATOM 168 C ASP A 11 4.840 -4.495 -5.952 1.00 1.00 C ATOM 169 O ASP A 11 6.038 -4.326 -6.165 1.00 1.00 O ATOM 170 CB ASP A 11 3.548 -6.266 -7.115 1.00 1.00 C ATOM 171 CG ASP A 11 4.567 -6.525 -8.218 1.00 1.00 C ATOM 172 OD1 ASP A 11 5.721 -6.754 -7.893 1.00 1.00 O ATOM 173 OD2 ASP A 11 4.181 -6.490 -9.375 1.00 1.00 O ATOM 174 H ASP A 11 2.382 -6.174 -4.873 1.00 1.00 H ATOM 175 HA ASP A 11 5.054 -6.589 -5.645 1.00 1.00 H ATOM 176 HB2 ASP A 11 2.967 -7.152 -6.948 1.00 1.00 H ATOM 177 HB3 ASP A 11 2.892 -5.459 -7.414 1.00 1.00 H ATOM 178 N ILE A 12 3.987 -3.495 -5.834 1.00 1.00 N ATOM 179 CA ILE A 12 4.435 -2.119 -5.939 1.00 1.00 C ATOM 180 C ILE A 12 5.248 -1.719 -4.711 1.00 1.00 C ATOM 181 O ILE A 12 6.271 -1.049 -4.826 1.00 1.00 O ATOM 182 CB ILE A 12 3.225 -1.195 -6.077 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.396 -1.617 -7.302 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.702 0.254 -6.244 1.00 1.00 C ATOM 185 CD1 ILE A 12 0.983 -1.051 -7.178 1.00 1.00 C ATOM 186 H ILE A 12 3.038 -3.684 -5.673 1.00 1.00 H ATOM 187 HA ILE A 12 5.052 -2.017 -6.817 1.00 1.00 H ATOM 188 HB ILE A 12 2.621 -1.272 -5.186 1.00 1.00 H ATOM 189 HG12 ILE A 12 2.859 -1.235 -8.201 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.342 -2.694 -7.357 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.980 0.652 -5.279 1.00 1.00 H ATOM 192 HG22 ILE A 12 2.904 0.850 -6.660 1.00 1.00 H ATOM 193 HG23 ILE A 12 4.555 0.284 -6.906 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.545 -1.404 -6.257 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.388 -1.389 -8.011 1.00 1.00 H ATOM 196 HD13 ILE A 12 1.024 0.028 -7.174 1.00 1.00 H ATOM 197 N VAL A 13 4.769 -2.117 -3.533 1.00 1.00 N ATOM 198 CA VAL A 13 5.448 -1.761 -2.286 1.00 1.00 C ATOM 199 C VAL A 13 6.859 -2.326 -2.225 1.00 1.00 C ATOM 200 O VAL A 13 7.813 -1.603 -1.948 1.00 1.00 O ATOM 201 CB VAL A 13 4.646 -2.296 -1.092 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.447 -2.109 0.206 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.323 -1.538 -0.987 1.00 1.00 C ATOM 204 H VAL A 13 3.937 -2.643 -3.506 1.00 1.00 H ATOM 205 HA VAL A 13 5.498 -0.687 -2.211 1.00 1.00 H ATOM 206 HB VAL A 13 4.449 -3.349 -1.235 1.00 1.00 H ATOM 207 HG11 VAL A 13 5.886 -1.122 0.218 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.231 -2.851 0.255 1.00 1.00 H ATOM 209 HG13 VAL A 13 4.791 -2.223 1.056 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.500 -0.581 -0.547 1.00 1.00 H ATOM 211 HG22 VAL A 13 2.637 -2.100 -0.371 1.00 1.00 H ATOM 212 HG23 VAL A 13 2.900 -1.400 -1.970 1.00 1.00 H ATOM 213 N LYS A 14 6.991 -3.615 -2.477 1.00 1.00 N ATOM 214 CA LYS A 14 8.297 -4.250 -2.433 1.00 1.00 C ATOM 215 C LYS A 14 9.197 -3.664 -3.512 1.00 1.00 C ATOM 216 O LYS A 14 10.411 -3.563 -3.336 1.00 1.00 O ATOM 217 CB LYS A 14 8.139 -5.762 -2.621 1.00 1.00 C ATOM 218 CG LYS A 14 7.714 -6.055 -4.061 1.00 1.00 C ATOM 219 CD LYS A 14 7.164 -7.478 -4.169 1.00 1.00 C ATOM 220 CE LYS A 14 8.163 -8.469 -3.572 1.00 1.00 C ATOM 221 NZ LYS A 14 7.789 -9.852 -3.981 1.00 1.00 N ATOM 222 H LYS A 14 6.196 -4.151 -2.686 1.00 1.00 H ATOM 223 HA LYS A 14 8.742 -4.065 -1.468 1.00 1.00 H ATOM 224 HB2 LYS A 14 9.081 -6.247 -2.415 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.385 -6.133 -1.943 1.00 1.00 H ATOM 226 HG2 LYS A 14 6.950 -5.356 -4.350 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.566 -5.949 -4.715 1.00 1.00 H ATOM 228 HD2 LYS A 14 6.221 -7.542 -3.637 1.00 1.00 H ATOM 229 HD3 LYS A 14 7.005 -7.720 -5.208 1.00 1.00 H ATOM 230 HE2 LYS A 14 9.154 -8.242 -3.933 1.00 1.00 H ATOM 231 HE3 LYS A 14 8.145 -8.395 -2.496 1.00 1.00 H ATOM 232 HZ1 LYS A 14 8.650 -10.419 -4.113 1.00 1.00 H ATOM 233 HZ2 LYS A 14 7.257 -9.816 -4.876 1.00 1.00 H ATOM 234 HZ3 LYS A 14 7.201 -10.285 -3.243 1.00 1.00 H ATOM 235 N GLU A 15 8.591 -3.277 -4.631 1.00 1.00 N ATOM 236 CA GLU A 15 9.348 -2.700 -5.732 1.00 1.00 C ATOM 237 C GLU A 15 9.841 -1.298 -5.374 1.00 1.00 C ATOM 238 O GLU A 15 10.963 -0.916 -5.705 1.00 1.00 O ATOM 239 CB GLU A 15 8.480 -2.632 -6.991 1.00 1.00 C ATOM 240 CG GLU A 15 9.352 -2.279 -8.198 1.00 1.00 C ATOM 241 CD GLU A 15 10.271 -3.449 -8.538 1.00 1.00 C ATOM 242 OE1 GLU A 15 10.100 -4.504 -7.949 1.00 1.00 O ATOM 243 OE2 GLU A 15 11.133 -3.272 -9.381 1.00 1.00 O ATOM 244 H GLU A 15 7.621 -3.381 -4.715 1.00 1.00 H ATOM 245 HA GLU A 15 10.195 -3.326 -5.928 1.00 1.00 H ATOM 246 HB2 GLU A 15 8.012 -3.591 -7.155 1.00 1.00 H ATOM 247 HB3 GLU A 15 7.720 -1.874 -6.864 1.00 1.00 H ATOM 248 HG2 GLU A 15 8.716 -2.065 -9.046 1.00 1.00 H ATOM 249 HG3 GLU A 15 9.949 -1.409 -7.970 1.00 1.00 H ATOM 250 N LYS A 16 8.987 -0.537 -4.707 1.00 1.00 N ATOM 251 CA LYS A 16 9.326 0.822 -4.307 1.00 1.00 C ATOM 252 C LYS A 16 10.400 0.837 -3.228 1.00 1.00 C ATOM 253 O LYS A 16 11.246 1.731 -3.190 1.00 1.00 O ATOM 254 CB LYS A 16 8.077 1.539 -3.794 1.00 1.00 C ATOM 255 CG LYS A 16 7.079 1.771 -4.964 1.00 1.00 C ATOM 256 CD LYS A 16 6.782 3.261 -5.141 1.00 1.00 C ATOM 257 CE LYS A 16 8.068 4.054 -5.443 1.00 1.00 C ATOM 258 NZ LYS A 16 7.760 5.123 -6.436 1.00 1.00 N ATOM 259 H LYS A 16 8.104 -0.896 -4.479 1.00 1.00 H ATOM 260 HA LYS A 16 9.689 1.359 -5.167 1.00 1.00 H ATOM 261 HB2 LYS A 16 7.612 0.926 -3.031 1.00 1.00 H ATOM 262 HB3 LYS A 16 8.368 2.482 -3.358 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.480 1.385 -5.888 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.154 1.261 -4.751 1.00 1.00 H ATOM 265 HD2 LYS A 16 6.095 3.382 -5.960 1.00 1.00 H ATOM 266 HD3 LYS A 16 6.334 3.637 -4.237 1.00 1.00 H ATOM 267 HE2 LYS A 16 8.439 4.507 -4.532 1.00 1.00 H ATOM 268 HE3 LYS A 16 8.821 3.397 -5.851 1.00 1.00 H ATOM 269 HZ1 LYS A 16 6.973 4.816 -7.039 1.00 1.00 H ATOM 270 HZ2 LYS A 16 8.601 5.303 -7.023 1.00 1.00 H ATOM 271 HZ3 LYS A 16 7.491 5.994 -5.936 1.00 1.00 H ATOM 272 N LEU A 17 10.340 -0.139 -2.331 1.00 1.00 N ATOM 273 CA LEU A 17 11.290 -0.214 -1.222 1.00 1.00 C ATOM 274 C LEU A 17 12.512 -1.047 -1.593 1.00 1.00 C ATOM 275 O LEU A 17 13.488 -1.092 -0.845 1.00 1.00 O ATOM 276 CB LEU A 17 10.596 -0.828 -0.004 1.00 1.00 C ATOM 277 CG LEU A 17 9.346 -0.013 0.351 1.00 1.00 C ATOM 278 CD1 LEU A 17 8.636 -0.673 1.534 1.00 1.00 C ATOM 279 CD2 LEU A 17 9.734 1.429 0.722 1.00 1.00 C ATOM 280 H LEU A 17 9.631 -0.815 -2.407 1.00 1.00 H ATOM 281 HA LEU A 17 11.619 0.780 -0.966 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.308 -1.846 -0.232 1.00 1.00 H ATOM 283 HB3 LEU A 17 11.275 -0.828 0.835 1.00 1.00 H ATOM 284 HG LEU A 17 8.679 0.005 -0.498 1.00 1.00 H ATOM 285 HD11 LEU A 17 8.420 -1.704 1.296 1.00 1.00 H ATOM 286 HD12 LEU A 17 7.712 -0.152 1.735 1.00 1.00 H ATOM 287 HD13 LEU A 17 9.272 -0.628 2.405 1.00 1.00 H ATOM 288 HD21 LEU A 17 8.967 1.863 1.349 1.00 1.00 H ATOM 289 HD22 LEU A 17 9.829 2.017 -0.179 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.674 1.429 1.254 1.00 1.00 H ATOM 291 N ALA A 18 12.456 -1.698 -2.749 1.00 1.00 N ATOM 292 CA ALA A 18 13.569 -2.524 -3.204 1.00 1.00 C ATOM 293 C ALA A 18 13.253 -3.142 -4.561 1.00 1.00 C ATOM 294 O ALA A 18 12.294 -2.754 -5.215 1.00 1.00 O ATOM 295 CB ALA A 18 13.846 -3.634 -2.187 1.00 1.00 C ATOM 296 H ALA A 18 11.652 -1.620 -3.306 1.00 1.00 H ATOM 297 HA ALA A 18 14.451 -1.907 -3.298 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.911 -4.081 -1.888 1.00 1.00 H ATOM 299 HB2 ALA A 18 14.340 -3.216 -1.324 1.00 1.00 H ATOM 300 HB3 ALA A 18 14.480 -4.386 -2.633 1.00 1.00 H ATOM 301 N LEU A 19 14.065 -4.105 -4.978 1.00 1.00 N ATOM 302 CA LEU A 19 13.850 -4.767 -6.260 1.00 1.00 C ATOM 303 C LEU A 19 12.790 -5.857 -6.121 1.00 1.00 C ATOM 304 O LEU A 19 12.163 -6.256 -7.103 1.00 1.00 O ATOM 305 CB LEU A 19 15.165 -5.381 -6.751 1.00 1.00 C ATOM 306 CG LEU A 19 16.048 -4.286 -7.358 1.00 1.00 C ATOM 307 CD1 LEU A 19 16.350 -3.221 -6.297 1.00 1.00 C ATOM 308 CD2 LEU A 19 17.356 -4.908 -7.850 1.00 1.00 C ATOM 309 H LEU A 19 14.819 -4.377 -4.415 1.00 1.00 H ATOM 310 HA LEU A 19 13.508 -4.039 -6.984 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.680 -5.838 -5.919 1.00 1.00 H ATOM 312 HB3 LEU A 19 14.959 -6.130 -7.503 1.00 1.00 H ATOM 313 HG LEU A 19 15.530 -3.827 -8.187 1.00 1.00 H ATOM 314 HD11 LEU A 19 17.201 -2.631 -6.607 1.00 1.00 H ATOM 315 HD12 LEU A 19 16.572 -3.701 -5.354 1.00 1.00 H ATOM 316 HD13 LEU A 19 15.492 -2.577 -6.180 1.00 1.00 H ATOM 317 HD21 LEU A 19 17.850 -5.403 -7.027 1.00 1.00 H ATOM 318 HD22 LEU A 19 17.997 -4.135 -8.244 1.00 1.00 H ATOM 319 HD23 LEU A 19 17.141 -5.629 -8.626 1.00 1.00 H ATOM 320 N GLY A 20 12.597 -6.335 -4.894 1.00 1.00 N ATOM 321 CA GLY A 20 11.613 -7.381 -4.633 1.00 1.00 C ATOM 322 C GLY A 20 12.216 -8.765 -4.856 1.00 1.00 C ATOM 323 O GLY A 20 11.505 -9.771 -4.848 1.00 1.00 O ATOM 324 H GLY A 20 13.127 -5.978 -4.151 1.00 1.00 H ATOM 325 HA2 GLY A 20 11.275 -7.303 -3.610 1.00 1.00 H ATOM 326 HA3 GLY A 20 10.770 -7.254 -5.297 1.00 1.00 H ATOM 327 N ALA A 21 13.531 -8.810 -5.052 1.00 1.00 N ATOM 328 CA ALA A 21 14.224 -10.078 -5.274 1.00 1.00 C ATOM 329 C ALA A 21 14.586 -10.735 -3.944 1.00 1.00 C ATOM 330 O ALA A 21 14.127 -11.835 -3.641 1.00 1.00 O ATOM 331 CB ALA A 21 15.499 -9.839 -6.089 1.00 1.00 C ATOM 332 H ALA A 21 14.046 -7.977 -5.047 1.00 1.00 H ATOM 333 HA ALA A 21 13.579 -10.742 -5.829 1.00 1.00 H ATOM 334 HB1 ALA A 21 16.251 -9.391 -5.456 1.00 1.00 H ATOM 335 HB2 ALA A 21 15.281 -9.176 -6.913 1.00 1.00 H ATOM 336 HB3 ALA A 21 15.863 -10.781 -6.471 1.00 1.00 H ATOM 337 N ASP A 22 15.416 -10.052 -3.157 1.00 1.00 N ATOM 338 CA ASP A 22 15.845 -10.573 -1.858 1.00 1.00 C ATOM 339 C ASP A 22 14.932 -10.068 -0.747 1.00 1.00 C ATOM 340 O ASP A 22 15.160 -10.339 0.432 1.00 1.00 O ATOM 341 CB ASP A 22 17.283 -10.135 -1.570 1.00 1.00 C ATOM 342 CG ASP A 22 18.232 -10.785 -2.571 1.00 1.00 C ATOM 343 OD1 ASP A 22 17.810 -11.714 -3.240 1.00 1.00 O ATOM 344 OD2 ASP A 22 19.367 -10.345 -2.654 1.00 1.00 O ATOM 345 H ASP A 22 15.750 -9.180 -3.456 1.00 1.00 H ATOM 346 HA ASP A 22 15.808 -11.652 -1.875 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.354 -9.060 -1.652 1.00 1.00 H ATOM 348 HB3 ASP A 22 17.557 -10.438 -0.571 1.00 1.00 H ATOM 349 N VAL A 23 13.893 -9.327 -1.130 1.00 1.00 N ATOM 350 CA VAL A 23 12.941 -8.777 -0.162 1.00 1.00 C ATOM 351 C VAL A 23 11.621 -9.532 -0.232 1.00 1.00 C ATOM 352 O VAL A 23 11.087 -9.773 -1.313 1.00 1.00 O ATOM 353 CB VAL A 23 12.692 -7.297 -0.454 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.668 -6.749 0.543 1.00 1.00 C ATOM 355 CG2 VAL A 23 14.006 -6.520 -0.317 1.00 1.00 C ATOM 356 H VAL A 23 13.764 -9.143 -2.084 1.00 1.00 H ATOM 357 HA VAL A 23 13.343 -8.871 0.839 1.00 1.00 H ATOM 358 HB VAL A 23 12.308 -7.187 -1.458 1.00 1.00 H ATOM 359 HG11 VAL A 23 11.936 -7.059 1.542 1.00 1.00 H ATOM 360 HG12 VAL A 23 10.688 -7.133 0.300 1.00 1.00 H ATOM 361 HG13 VAL A 23 11.655 -5.671 0.491 1.00 1.00 H ATOM 362 HG21 VAL A 23 14.530 -6.850 0.568 1.00 1.00 H ATOM 363 HG22 VAL A 23 13.795 -5.466 -0.236 1.00 1.00 H ATOM 364 HG23 VAL A 23 14.621 -6.700 -1.187 1.00 1.00 H ATOM 365 N VAL A 24 11.099 -9.909 0.935 1.00 1.00 N ATOM 366 CA VAL A 24 9.835 -10.647 1.013 1.00 1.00 C ATOM 367 C VAL A 24 8.814 -9.852 1.819 1.00 1.00 C ATOM 368 O VAL A 24 9.093 -9.402 2.930 1.00 1.00 O ATOM 369 CB VAL A 24 10.064 -12.006 1.681 1.00 1.00 C ATOM 370 CG1 VAL A 24 10.737 -11.811 3.044 1.00 1.00 C ATOM 371 CG2 VAL A 24 8.722 -12.716 1.874 1.00 1.00 C ATOM 372 H VAL A 24 11.575 -9.689 1.763 1.00 1.00 H ATOM 373 HA VAL A 24 9.444 -10.809 0.018 1.00 1.00 H ATOM 374 HB VAL A 24 10.703 -12.609 1.052 1.00 1.00 H ATOM 375 HG11 VAL A 24 11.573 -11.136 2.941 1.00 1.00 H ATOM 376 HG12 VAL A 24 11.088 -12.764 3.411 1.00 1.00 H ATOM 377 HG13 VAL A 24 10.024 -11.398 3.742 1.00 1.00 H ATOM 378 HG21 VAL A 24 8.141 -12.638 0.968 1.00 1.00 H ATOM 379 HG22 VAL A 24 8.183 -12.254 2.688 1.00 1.00 H ATOM 380 HG23 VAL A 24 8.895 -13.758 2.102 1.00 1.00 H ATOM 381 N VAL A 25 7.624 -9.678 1.243 1.00 1.00 N ATOM 382 CA VAL A 25 6.547 -8.932 1.899 1.00 1.00 C ATOM 383 C VAL A 25 5.343 -9.836 2.131 1.00 1.00 C ATOM 384 O VAL A 25 5.039 -10.707 1.315 1.00 1.00 O ATOM 385 CB VAL A 25 6.136 -7.743 1.030 1.00 1.00 C ATOM 386 CG1 VAL A 25 5.801 -8.238 -0.376 1.00 1.00 C ATOM 387 CG2 VAL A 25 4.908 -7.059 1.642 1.00 1.00 C ATOM 388 H VAL A 25 7.466 -10.057 0.353 1.00 1.00 H ATOM 389 HA VAL A 25 6.891 -8.559 2.855 1.00 1.00 H ATOM 390 HB VAL A 25 6.952 -7.037 0.977 1.00 1.00 H ATOM 391 HG11 VAL A 25 4.932 -8.877 -0.333 1.00 1.00 H ATOM 392 HG12 VAL A 25 6.636 -8.796 -0.768 1.00 1.00 H ATOM 393 HG13 VAL A 25 5.600 -7.393 -1.017 1.00 1.00 H ATOM 394 HG21 VAL A 25 4.032 -7.665 1.466 1.00 1.00 H ATOM 395 HG22 VAL A 25 4.770 -6.088 1.187 1.00 1.00 H ATOM 396 HG23 VAL A 25 5.056 -6.939 2.705 1.00 1.00 H ATOM 397 N THR A 26 4.655 -9.620 3.249 1.00 1.00 N ATOM 398 CA THR A 26 3.473 -10.412 3.594 1.00 1.00 C ATOM 399 C THR A 26 2.367 -9.507 4.132 1.00 1.00 C ATOM 400 O THR A 26 2.617 -8.374 4.541 1.00 1.00 O ATOM 401 CB THR A 26 3.840 -11.472 4.648 1.00 1.00 C ATOM 402 OG1 THR A 26 4.788 -10.925 5.552 1.00 1.00 O ATOM 403 CG2 THR A 26 4.436 -12.704 3.963 1.00 1.00 C ATOM 404 H THR A 26 4.944 -8.907 3.857 1.00 1.00 H ATOM 405 HA THR A 26 3.101 -10.911 2.707 1.00 1.00 H ATOM 406 HB THR A 26 2.955 -11.769 5.192 1.00 1.00 H ATOM 407 HG1 THR A 26 5.430 -10.426 5.042 1.00 1.00 H ATOM 408 HG21 THR A 26 3.653 -13.228 3.433 1.00 1.00 H ATOM 409 HG22 THR A 26 4.866 -13.356 4.707 1.00 1.00 H ATOM 410 HG23 THR A 26 5.201 -12.395 3.266 1.00 1.00 H ATOM 411 N ALA A 27 1.144 -10.025 4.129 1.00 1.00 N ATOM 412 CA ALA A 27 -0.002 -9.281 4.614 1.00 1.00 C ATOM 413 C ALA A 27 0.194 -8.909 6.083 1.00 1.00 C ATOM 414 O ALA A 27 -0.349 -7.914 6.559 1.00 1.00 O ATOM 415 CB ALA A 27 -1.258 -10.146 4.441 1.00 1.00 C ATOM 416 H ALA A 27 1.006 -10.929 3.792 1.00 1.00 H ATOM 417 HA ALA A 27 -0.110 -8.383 4.034 1.00 1.00 H ATOM 418 HB1 ALA A 27 -1.697 -9.958 3.470 1.00 1.00 H ATOM 419 HB2 ALA A 27 -1.977 -9.911 5.210 1.00 1.00 H ATOM 420 HB3 ALA A 27 -0.982 -11.188 4.512 1.00 1.00 H ATOM 421 N ASP A 28 0.970 -9.722 6.789 1.00 1.00 N ATOM 422 CA ASP A 28 1.237 -9.481 8.206 1.00 1.00 C ATOM 423 C ASP A 28 2.434 -8.550 8.384 1.00 1.00 C ATOM 424 O ASP A 28 2.702 -8.075 9.488 1.00 1.00 O ATOM 425 CB ASP A 28 1.524 -10.805 8.913 1.00 1.00 C ATOM 426 CG ASP A 28 1.452 -10.611 10.424 1.00 1.00 C ATOM 427 OD1 ASP A 28 0.556 -9.912 10.869 1.00 1.00 O ATOM 428 OD2 ASP A 28 2.295 -11.161 11.115 1.00 1.00 O ATOM 429 H ASP A 28 1.370 -10.501 6.347 1.00 1.00 H ATOM 430 HA ASP A 28 0.369 -9.026 8.661 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.795 -11.541 8.608 1.00 1.00 H ATOM 432 HB3 ASP A 28 2.513 -11.145 8.643 1.00 1.00 H ATOM 433 N SER A 29 3.151 -8.295 7.296 1.00 1.00 N ATOM 434 CA SER A 29 4.315 -7.421 7.357 1.00 1.00 C ATOM 435 C SER A 29 3.880 -5.968 7.509 1.00 1.00 C ATOM 436 O SER A 29 2.776 -5.596 7.113 1.00 1.00 O ATOM 437 CB SER A 29 5.149 -7.575 6.083 1.00 1.00 C ATOM 438 OG SER A 29 4.609 -6.740 5.066 1.00 1.00 O ATOM 439 H SER A 29 2.896 -8.702 6.444 1.00 1.00 H ATOM 440 HA SER A 29 4.920 -7.698 8.206 1.00 1.00 H ATOM 441 HB2 SER A 29 6.168 -7.283 6.276 1.00 1.00 H ATOM 442 HB3 SER A 29 5.128 -8.608 5.766 1.00 1.00 H ATOM 443 HG SER A 29 5.336 -6.265 4.657 1.00 1.00 H ATOM 444 N GLU A 30 4.758 -5.147 8.083 1.00 1.00 N ATOM 445 CA GLU A 30 4.466 -3.726 8.289 1.00 1.00 C ATOM 446 C GLU A 30 5.275 -2.877 7.319 1.00 1.00 C ATOM 447 O GLU A 30 6.398 -3.223 6.967 1.00 1.00 O ATOM 448 CB GLU A 30 4.808 -3.328 9.726 1.00 1.00 C ATOM 449 CG GLU A 30 3.831 -4.008 10.686 1.00 1.00 C ATOM 450 CD GLU A 30 4.213 -3.700 12.129 1.00 1.00 C ATOM 451 OE1 GLU A 30 5.150 -2.943 12.326 1.00 1.00 O ATOM 452 OE2 GLU A 30 3.561 -4.224 13.018 1.00 1.00 O ATOM 453 H GLU A 30 5.623 -5.504 8.375 1.00 1.00 H ATOM 454 HA GLU A 30 3.415 -3.542 8.119 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.817 -3.641 9.955 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.729 -2.257 9.832 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.832 -3.642 10.495 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.857 -5.075 10.529 1.00 1.00 H ATOM 459 N PHE A 31 4.701 -1.762 6.890 1.00 1.00 N ATOM 460 CA PHE A 31 5.385 -0.876 5.955 1.00 1.00 C ATOM 461 C PHE A 31 6.721 -0.417 6.536 1.00 1.00 C ATOM 462 O PHE A 31 7.727 -0.363 5.830 1.00 1.00 O ATOM 463 CB PHE A 31 4.507 0.339 5.653 1.00 1.00 C ATOM 464 CG PHE A 31 3.342 -0.079 4.783 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.529 -0.256 3.406 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.075 -0.283 5.346 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.453 -0.636 2.600 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.002 -0.664 4.535 1.00 1.00 C ATOM 469 CZ PHE A 31 1.191 -0.839 3.163 1.00 1.00 C ATOM 470 H PHE A 31 3.800 -1.531 7.202 1.00 1.00 H ATOM 471 HA PHE A 31 5.569 -1.412 5.035 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.134 0.752 6.579 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.092 1.086 5.136 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.505 -0.103 2.966 1.00 1.00 H ATOM 475 HD2 PHE A 31 1.926 -0.149 6.406 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.594 -0.771 1.545 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.029 -0.823 4.967 1.00 1.00 H ATOM 478 HZ PHE A 31 0.363 -1.132 2.536 1.00 1.00 H ATOM 479 N SER A 32 6.722 -0.093 7.822 1.00 1.00 N ATOM 480 CA SER A 32 7.942 0.353 8.489 1.00 1.00 C ATOM 481 C SER A 32 9.005 -0.745 8.460 1.00 1.00 C ATOM 482 O SER A 32 10.187 -0.473 8.252 1.00 1.00 O ATOM 483 CB SER A 32 7.635 0.734 9.936 1.00 1.00 C ATOM 484 OG SER A 32 8.824 1.204 10.558 1.00 1.00 O ATOM 485 H SER A 32 5.890 -0.161 8.336 1.00 1.00 H ATOM 486 HA SER A 32 8.322 1.222 7.974 1.00 1.00 H ATOM 487 HB2 SER A 32 6.892 1.514 9.955 1.00 1.00 H ATOM 488 HB3 SER A 32 7.260 -0.132 10.463 1.00 1.00 H ATOM 489 HG SER A 32 9.135 1.967 10.064 1.00 1.00 H ATOM 490 N LYS A 33 8.570 -1.983 8.674 1.00 1.00 N ATOM 491 CA LYS A 33 9.483 -3.124 8.675 1.00 1.00 C ATOM 492 C LYS A 33 10.186 -3.260 7.329 1.00 1.00 C ATOM 493 O LYS A 33 11.360 -3.622 7.264 1.00 1.00 O ATOM 494 CB LYS A 33 8.703 -4.413 8.986 1.00 1.00 C ATOM 495 CG LYS A 33 8.429 -4.513 10.501 1.00 1.00 C ATOM 496 CD LYS A 33 9.615 -5.204 11.206 1.00 1.00 C ATOM 497 CE LYS A 33 9.422 -6.725 11.193 1.00 1.00 C ATOM 498 NZ LYS A 33 10.635 -7.385 11.755 1.00 1.00 N ATOM 499 H LYS A 33 7.617 -2.134 8.836 1.00 1.00 H ATOM 500 HA LYS A 33 10.229 -2.976 9.441 1.00 1.00 H ATOM 501 HB2 LYS A 33 7.765 -4.394 8.454 1.00 1.00 H ATOM 502 HB3 LYS A 33 9.275 -5.272 8.664 1.00 1.00 H ATOM 503 HG2 LYS A 33 8.294 -3.520 10.911 1.00 1.00 H ATOM 504 HG3 LYS A 33 7.527 -5.085 10.665 1.00 1.00 H ATOM 505 HD2 LYS A 33 10.535 -4.957 10.692 1.00 1.00 H ATOM 506 HD3 LYS A 33 9.676 -4.862 12.227 1.00 1.00 H ATOM 507 HE2 LYS A 33 8.564 -6.983 11.794 1.00 1.00 H ATOM 508 HE3 LYS A 33 9.267 -7.061 10.179 1.00 1.00 H ATOM 509 HZ1 LYS A 33 10.362 -8.267 12.231 1.00 1.00 H ATOM 510 HZ2 LYS A 33 11.091 -6.746 12.439 1.00 1.00 H ATOM 511 HZ3 LYS A 33 11.300 -7.602 10.987 1.00 1.00 H ATOM 512 N LEU A 34 9.460 -2.976 6.258 1.00 1.00 N ATOM 513 CA LEU A 34 10.024 -3.081 4.921 1.00 1.00 C ATOM 514 C LEU A 34 11.013 -1.946 4.667 1.00 1.00 C ATOM 515 O LEU A 34 11.678 -1.910 3.632 1.00 1.00 O ATOM 516 CB LEU A 34 8.901 -3.036 3.886 1.00 1.00 C ATOM 517 CG LEU A 34 7.911 -4.181 4.133 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.779 -4.093 3.107 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.623 -5.542 4.018 1.00 1.00 C ATOM 520 H LEU A 34 8.527 -2.698 6.369 1.00 1.00 H ATOM 521 HA LEU A 34 10.549 -4.017 4.833 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.378 -2.093 3.963 1.00 1.00 H ATOM 523 HB3 LEU A 34 9.323 -3.134 2.899 1.00 1.00 H ATOM 524 HG LEU A 34 7.497 -4.079 5.124 1.00 1.00 H ATOM 525 HD11 LEU A 34 6.372 -3.093 3.105 1.00 1.00 H ATOM 526 HD12 LEU A 34 6.002 -4.797 3.367 1.00 1.00 H ATOM 527 HD13 LEU A 34 7.163 -4.327 2.126 1.00 1.00 H ATOM 528 HD21 LEU A 34 9.065 -5.795 4.974 1.00 1.00 H ATOM 529 HD22 LEU A 34 9.399 -5.488 3.266 1.00 1.00 H ATOM 530 HD23 LEU A 34 7.910 -6.307 3.745 1.00 1.00 H ATOM 531 N GLY A 35 11.111 -1.028 5.624 1.00 1.00 N ATOM 532 CA GLY A 35 12.032 0.104 5.509 1.00 1.00 C ATOM 533 C GLY A 35 11.337 1.324 4.918 1.00 1.00 C ATOM 534 O GLY A 35 11.992 2.266 4.470 1.00 1.00 O ATOM 535 H GLY A 35 10.560 -1.117 6.427 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.406 0.354 6.491 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.863 -0.168 4.872 1.00 1.00 H ATOM 538 N ALA A 36 10.009 1.306 4.925 1.00 1.00 N ATOM 539 CA ALA A 36 9.245 2.421 4.390 1.00 1.00 C ATOM 540 C ALA A 36 9.318 3.618 5.334 1.00 1.00 C ATOM 541 O ALA A 36 8.715 3.615 6.406 1.00 1.00 O ATOM 542 CB ALA A 36 7.784 2.006 4.203 1.00 1.00 C ATOM 543 H ALA A 36 9.539 0.534 5.296 1.00 1.00 H ATOM 544 HA ALA A 36 9.655 2.702 3.431 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.293 1.977 5.166 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.744 1.028 3.752 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.285 2.719 3.565 1.00 1.00 H ATOM 548 N ASP A 37 10.057 4.645 4.919 1.00 1.00 N ATOM 549 CA ASP A 37 10.207 5.862 5.719 1.00 1.00 C ATOM 550 C ASP A 37 9.256 6.941 5.231 1.00 1.00 C ATOM 551 O ASP A 37 8.397 6.693 4.385 1.00 1.00 O ATOM 552 CB ASP A 37 11.645 6.373 5.640 1.00 1.00 C ATOM 553 CG ASP A 37 12.062 6.562 4.186 1.00 1.00 C ATOM 554 OD1 ASP A 37 11.184 6.627 3.344 1.00 1.00 O ATOM 555 OD2 ASP A 37 13.253 6.647 3.938 1.00 1.00 O ATOM 556 H ASP A 37 10.510 4.586 4.054 1.00 1.00 H ATOM 557 HA ASP A 37 9.977 5.645 6.753 1.00 1.00 H ATOM 558 HB2 ASP A 37 11.715 7.319 6.158 1.00 1.00 H ATOM 559 HB3 ASP A 37 12.301 5.663 6.112 1.00 1.00 H ATOM 560 N SER A 38 9.416 8.137 5.775 1.00 1.00 N ATOM 561 CA SER A 38 8.564 9.260 5.397 1.00 1.00 C ATOM 562 C SER A 38 8.682 9.539 3.900 1.00 1.00 C ATOM 563 O SER A 38 7.681 9.748 3.214 1.00 1.00 O ATOM 564 CB SER A 38 8.975 10.502 6.189 1.00 1.00 C ATOM 565 H SER A 38 10.121 8.266 6.445 1.00 1.00 H ATOM 566 HA SER A 38 7.538 9.022 5.632 1.00 1.00 H ATOM 567 HB2 SER A 38 8.637 11.394 5.674 1.00 1.00 H ATOM 568 HB3 SER A 38 10.046 10.529 6.284 1.00 1.00 H ATOM 569 N LEU A 39 9.911 9.538 3.404 1.00 1.00 N ATOM 570 CA LEU A 39 10.163 9.790 1.992 1.00 1.00 C ATOM 571 C LEU A 39 9.609 8.656 1.133 1.00 1.00 C ATOM 572 O LEU A 39 9.187 8.875 -0.002 1.00 1.00 O ATOM 573 CB LEU A 39 11.667 9.937 1.747 1.00 1.00 C ATOM 574 CG LEU A 39 12.254 10.970 2.717 1.00 1.00 C ATOM 575 CD1 LEU A 39 13.767 11.066 2.499 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.610 12.344 2.474 1.00 1.00 C ATOM 577 H LEU A 39 10.669 9.365 4.002 1.00 1.00 H ATOM 578 HA LEU A 39 9.669 10.705 1.708 1.00 1.00 H ATOM 579 HB2 LEU A 39 12.151 8.983 1.901 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.835 10.266 0.732 1.00 1.00 H ATOM 581 HG LEU A 39 12.060 10.655 3.733 1.00 1.00 H ATOM 582 HD11 LEU A 39 14.183 11.792 3.182 1.00 1.00 H ATOM 583 HD12 LEU A 39 13.965 11.371 1.483 1.00 1.00 H ATOM 584 HD13 LEU A 39 14.219 10.101 2.679 1.00 1.00 H ATOM 585 HD21 LEU A 39 10.654 12.387 2.975 1.00 1.00 H ATOM 586 HD22 LEU A 39 11.468 12.497 1.413 1.00 1.00 H ATOM 587 HD23 LEU A 39 12.251 13.121 2.865 1.00 1.00 H ATOM 588 N ASP A 40 9.634 7.440 1.671 1.00 1.00 N ATOM 589 CA ASP A 40 9.138 6.281 0.942 1.00 1.00 C ATOM 590 C ASP A 40 7.630 6.146 1.100 1.00 1.00 C ATOM 591 O ASP A 40 6.900 6.052 0.121 1.00 1.00 O ATOM 592 CB ASP A 40 9.823 5.017 1.458 1.00 1.00 C ATOM 593 CG ASP A 40 11.296 5.035 1.063 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.639 5.791 0.169 1.00 1.00 O ATOM 595 OD2 ASP A 40 12.059 4.293 1.659 1.00 1.00 O ATOM 596 H ASP A 40 9.985 7.321 2.578 1.00 1.00 H ATOM 597 HA ASP A 40 9.368 6.395 -0.108 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.735 4.976 2.531 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.348 4.147 1.029 1.00 1.00 H ATOM 600 N THR A 41 7.178 6.136 2.349 1.00 1.00 N ATOM 601 CA THR A 41 5.757 5.984 2.647 1.00 1.00 C ATOM 602 C THR A 41 4.901 6.875 1.758 1.00 1.00 C ATOM 603 O THR A 41 3.854 6.455 1.268 1.00 1.00 O ATOM 604 CB THR A 41 5.508 6.355 4.111 1.00 1.00 C ATOM 605 OG1 THR A 41 6.209 7.549 4.416 1.00 1.00 O ATOM 606 CG2 THR A 41 5.982 5.229 5.033 1.00 1.00 C ATOM 607 H THR A 41 7.815 6.213 3.089 1.00 1.00 H ATOM 608 HA THR A 41 5.472 4.955 2.494 1.00 1.00 H ATOM 609 HB THR A 41 4.461 6.518 4.264 1.00 1.00 H ATOM 610 HG1 THR A 41 6.987 7.312 4.925 1.00 1.00 H ATOM 611 HG21 THR A 41 6.080 5.607 6.040 1.00 1.00 H ATOM 612 HG22 THR A 41 6.937 4.860 4.692 1.00 1.00 H ATOM 613 HG23 THR A 41 5.259 4.426 5.020 1.00 1.00 H ATOM 614 N VAL A 42 5.350 8.097 1.548 1.00 1.00 N ATOM 615 CA VAL A 42 4.611 9.031 0.708 1.00 1.00 C ATOM 616 C VAL A 42 4.591 8.533 -0.732 1.00 1.00 C ATOM 617 O VAL A 42 3.600 8.695 -1.444 1.00 1.00 O ATOM 618 CB VAL A 42 5.242 10.423 0.779 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.702 10.339 0.348 1.00 1.00 C ATOM 620 CG2 VAL A 42 4.490 11.375 -0.154 1.00 1.00 C ATOM 621 H VAL A 42 6.197 8.370 1.956 1.00 1.00 H ATOM 622 HA VAL A 42 3.594 9.092 1.067 1.00 1.00 H ATOM 623 HB VAL A 42 5.188 10.791 1.793 1.00 1.00 H ATOM 624 HG11 VAL A 42 7.162 9.489 0.824 1.00 1.00 H ATOM 625 HG12 VAL A 42 7.219 11.239 0.645 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.756 10.229 -0.724 1.00 1.00 H ATOM 627 HG21 VAL A 42 4.803 12.390 0.039 1.00 1.00 H ATOM 628 HG22 VAL A 42 3.428 11.285 0.020 1.00 1.00 H ATOM 629 HG23 VAL A 42 4.710 11.120 -1.181 1.00 1.00 H ATOM 630 N GLU A 43 5.690 7.915 -1.155 1.00 1.00 N ATOM 631 CA GLU A 43 5.780 7.383 -2.506 1.00 1.00 C ATOM 632 C GLU A 43 4.877 6.166 -2.669 1.00 1.00 C ATOM 633 O GLU A 43 4.275 5.966 -3.723 1.00 1.00 O ATOM 634 CB GLU A 43 7.224 6.998 -2.833 1.00 1.00 C ATOM 635 CG GLU A 43 8.073 8.260 -2.982 1.00 1.00 C ATOM 636 CD GLU A 43 9.521 7.883 -3.275 1.00 1.00 C ATOM 637 OE1 GLU A 43 9.803 6.698 -3.346 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.327 8.787 -3.428 1.00 1.00 O ATOM 639 H GLU A 43 6.449 7.804 -0.546 1.00 1.00 H ATOM 640 HA GLU A 43 5.461 8.146 -3.198 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.624 6.390 -2.039 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.243 6.441 -3.750 1.00 1.00 H ATOM 643 HG2 GLU A 43 7.685 8.858 -3.795 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.033 8.828 -2.068 1.00 1.00 H ATOM 645 N ILE A 44 4.795 5.347 -1.625 1.00 1.00 N ATOM 646 CA ILE A 44 3.971 4.145 -1.680 1.00 1.00 C ATOM 647 C ILE A 44 2.507 4.499 -1.924 1.00 1.00 C ATOM 648 O ILE A 44 1.870 3.956 -2.826 1.00 1.00 O ATOM 649 CB ILE A 44 4.078 3.386 -0.355 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.549 3.085 -0.026 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.302 2.082 -0.446 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.226 2.334 -1.171 1.00 1.00 C ATOM 653 H ILE A 44 5.304 5.550 -0.814 1.00 1.00 H ATOM 654 HA ILE A 44 4.319 3.511 -2.480 1.00 1.00 H ATOM 655 HB ILE A 44 3.654 3.989 0.431 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.070 4.006 0.135 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.601 2.485 0.872 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.587 1.561 -1.351 1.00 1.00 H ATOM 659 HG22 ILE A 44 2.245 2.289 -0.468 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.530 1.475 0.416 1.00 1.00 H ATOM 661 HD11 ILE A 44 6.552 3.049 -1.914 1.00 1.00 H ATOM 662 HD12 ILE A 44 5.537 1.635 -1.615 1.00 1.00 H ATOM 663 HD13 ILE A 44 7.083 1.800 -0.787 1.00 1.00 H ATOM 664 N VAL A 45 1.977 5.412 -1.118 1.00 1.00 N ATOM 665 CA VAL A 45 0.586 5.825 -1.263 1.00 1.00 C ATOM 666 C VAL A 45 0.387 6.600 -2.559 1.00 1.00 C ATOM 667 O VAL A 45 -0.586 6.390 -3.277 1.00 1.00 O ATOM 668 CB VAL A 45 0.165 6.691 -0.073 1.00 1.00 C ATOM 669 CG1 VAL A 45 1.098 7.895 0.043 1.00 1.00 C ATOM 670 CG2 VAL A 45 -1.272 7.180 -0.282 1.00 1.00 C ATOM 671 H VAL A 45 2.528 5.813 -0.414 1.00 1.00 H ATOM 672 HA VAL A 45 -0.038 4.945 -1.287 1.00 1.00 H ATOM 673 HB VAL A 45 0.219 6.106 0.834 1.00 1.00 H ATOM 674 HG11 VAL A 45 0.950 8.376 0.999 1.00 1.00 H ATOM 675 HG12 VAL A 45 0.885 8.596 -0.750 1.00 1.00 H ATOM 676 HG13 VAL A 45 2.123 7.562 -0.036 1.00 1.00 H ATOM 677 HG21 VAL A 45 -1.656 7.576 0.647 1.00 1.00 H ATOM 678 HG22 VAL A 45 -1.889 6.355 -0.605 1.00 1.00 H ATOM 679 HG23 VAL A 45 -1.281 7.955 -1.035 1.00 1.00 H ATOM 680 N MET A 46 1.315 7.505 -2.852 1.00 1.00 N ATOM 681 CA MET A 46 1.217 8.314 -4.060 1.00 1.00 C ATOM 682 C MET A 46 1.197 7.432 -5.303 1.00 1.00 C ATOM 683 O MET A 46 0.380 7.632 -6.202 1.00 1.00 O ATOM 684 CB MET A 46 2.397 9.282 -4.127 1.00 1.00 C ATOM 685 CG MET A 46 2.256 10.171 -5.362 1.00 1.00 C ATOM 686 SD MET A 46 3.548 11.438 -5.336 1.00 1.00 S ATOM 687 CE MET A 46 4.965 10.322 -5.476 1.00 1.00 C ATOM 688 H MET A 46 2.068 7.637 -2.241 1.00 1.00 H ATOM 689 HA MET A 46 0.307 8.888 -4.026 1.00 1.00 H ATOM 690 HB2 MET A 46 2.412 9.894 -3.237 1.00 1.00 H ATOM 691 HB3 MET A 46 3.318 8.721 -4.193 1.00 1.00 H ATOM 692 HG2 MET A 46 2.353 9.572 -6.254 1.00 1.00 H ATOM 693 HG3 MET A 46 1.286 10.648 -5.351 1.00 1.00 H ATOM 694 HE1 MET A 46 5.333 10.091 -4.485 1.00 1.00 H ATOM 695 HE2 MET A 46 5.745 10.798 -6.045 1.00 1.00 H ATOM 696 HE3 MET A 46 4.662 9.412 -5.978 1.00 1.00 H ATOM 697 N ASN A 47 2.094 6.457 -5.351 1.00 1.00 N ATOM 698 CA ASN A 47 2.161 5.553 -6.493 1.00 1.00 C ATOM 699 C ASN A 47 0.891 4.712 -6.598 1.00 1.00 C ATOM 700 O ASN A 47 0.361 4.505 -7.690 1.00 1.00 O ATOM 701 CB ASN A 47 3.382 4.638 -6.355 1.00 1.00 C ATOM 702 CG ASN A 47 4.648 5.393 -6.749 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.894 5.614 -7.935 1.00 1.00 O ATOM 704 ND2 ASN A 47 5.465 5.806 -5.822 1.00 1.00 N ATOM 705 H ASN A 47 2.722 6.341 -4.607 1.00 1.00 H ATOM 706 HA ASN A 47 2.263 6.138 -7.396 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.467 4.311 -5.328 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.266 3.776 -6.996 1.00 1.00 H ATOM 709 HD21 ASN A 47 5.267 5.629 -4.878 1.00 1.00 H ATOM 710 HD22 ASN A 47 6.278 6.294 -6.068 1.00 1.00 H ATOM 711 N LEU A 48 0.411 4.222 -5.458 1.00 1.00 N ATOM 712 CA LEU A 48 -0.791 3.399 -5.438 1.00 1.00 C ATOM 713 C LEU A 48 -2.005 4.199 -5.893 1.00 1.00 C ATOM 714 O LEU A 48 -2.830 3.707 -6.660 1.00 1.00 O ATOM 715 CB LEU A 48 -1.028 2.851 -4.024 1.00 1.00 C ATOM 716 CG LEU A 48 0.046 1.810 -3.666 1.00 1.00 C ATOM 717 CD1 LEU A 48 0.108 1.648 -2.144 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.307 0.452 -4.277 1.00 1.00 C ATOM 719 H LEU A 48 0.876 4.413 -4.619 1.00 1.00 H ATOM 720 HA LEU A 48 -0.656 2.580 -6.117 1.00 1.00 H ATOM 721 HB2 LEU A 48 -0.990 3.664 -3.316 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.004 2.390 -3.979 1.00 1.00 H ATOM 723 HG LEU A 48 1.007 2.138 -4.033 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.902 0.963 -1.888 1.00 1.00 H ATOM 725 HD12 LEU A 48 -0.833 1.259 -1.785 1.00 1.00 H ATOM 726 HD13 LEU A 48 0.298 2.608 -1.687 1.00 1.00 H ATOM 727 HD21 LEU A 48 -0.350 0.528 -5.347 1.00 1.00 H ATOM 728 HD22 LEU A 48 -1.267 0.131 -3.900 1.00 1.00 H ATOM 729 HD23 LEU A 48 0.449 -0.266 -4.007 1.00 1.00 H ATOM 730 N GLU A 49 -2.110 5.433 -5.425 1.00 1.00 N ATOM 731 CA GLU A 49 -3.234 6.276 -5.805 1.00 1.00 C ATOM 732 C GLU A 49 -3.296 6.425 -7.318 1.00 1.00 C ATOM 733 O GLU A 49 -4.373 6.413 -7.912 1.00 1.00 O ATOM 734 CB GLU A 49 -3.099 7.653 -5.146 1.00 1.00 C ATOM 735 CG GLU A 49 -3.442 7.548 -3.657 1.00 1.00 C ATOM 736 CD GLU A 49 -3.137 8.867 -2.958 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.693 9.782 -3.631 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.348 8.942 -1.759 1.00 1.00 O ATOM 739 H GLU A 49 -1.424 5.782 -4.819 1.00 1.00 H ATOM 740 HA GLU A 49 -4.143 5.815 -5.466 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.081 8.003 -5.254 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.772 8.350 -5.621 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.492 7.325 -3.550 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.864 6.759 -3.206 1.00 1.00 H ATOM 745 N GLU A 50 -2.133 6.559 -7.931 1.00 1.00 N ATOM 746 CA GLU A 50 -2.052 6.702 -9.381 1.00 1.00 C ATOM 747 C GLU A 50 -2.369 5.380 -10.080 1.00 1.00 C ATOM 748 O GLU A 50 -2.992 5.367 -11.142 1.00 1.00 O ATOM 749 CB GLU A 50 -0.656 7.177 -9.792 1.00 1.00 C ATOM 750 CG GLU A 50 -0.622 7.422 -11.304 1.00 1.00 C ATOM 751 CD GLU A 50 0.740 7.972 -11.714 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.477 8.390 -10.836 1.00 1.00 O ATOM 753 OE2 GLU A 50 1.024 7.971 -12.900 1.00 1.00 O ATOM 754 H GLU A 50 -1.313 6.553 -7.398 1.00 1.00 H ATOM 755 HA GLU A 50 -2.774 7.441 -9.697 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.423 8.096 -9.274 1.00 1.00 H ATOM 757 HB3 GLU A 50 0.072 6.423 -9.536 1.00 1.00 H ATOM 758 HG2 GLU A 50 -0.800 6.492 -11.823 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.389 8.134 -11.570 1.00 1.00 H ATOM 760 N GLU A 51 -1.926 4.270 -9.490 1.00 1.00 N ATOM 761 CA GLU A 51 -2.162 2.963 -10.087 1.00 1.00 C ATOM 762 C GLU A 51 -3.649 2.630 -10.095 1.00 1.00 C ATOM 763 O GLU A 51 -4.176 2.129 -11.089 1.00 1.00 O ATOM 764 CB GLU A 51 -1.398 1.891 -9.304 1.00 1.00 C ATOM 765 CG GLU A 51 -1.298 0.605 -10.131 1.00 1.00 C ATOM 766 CD GLU A 51 -2.668 -0.056 -10.237 1.00 1.00 C ATOM 767 OE1 GLU A 51 -3.437 0.063 -9.297 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.931 -0.668 -11.259 1.00 1.00 O ATOM 769 H GLU A 51 -1.425 4.329 -8.649 1.00 1.00 H ATOM 770 HA GLU A 51 -1.803 2.977 -11.103 1.00 1.00 H ATOM 771 HB2 GLU A 51 -0.403 2.253 -9.081 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.917 1.683 -8.381 1.00 1.00 H ATOM 773 HG2 GLU A 51 -0.932 0.836 -11.120 1.00 1.00 H ATOM 774 HG3 GLU A 51 -0.614 -0.075 -9.650 1.00 1.00 H ATOM 775 N PHE A 52 -4.322 2.906 -8.982 1.00 1.00 N ATOM 776 CA PHE A 52 -5.754 2.628 -8.868 1.00 1.00 C ATOM 777 C PHE A 52 -6.571 3.882 -9.162 1.00 1.00 C ATOM 778 O PHE A 52 -7.801 3.847 -9.161 1.00 1.00 O ATOM 779 CB PHE A 52 -6.066 2.116 -7.461 1.00 1.00 C ATOM 780 CG PHE A 52 -5.381 0.787 -7.243 1.00 1.00 C ATOM 781 CD1 PHE A 52 -5.952 -0.389 -7.747 1.00 1.00 C ATOM 782 CD2 PHE A 52 -4.170 0.729 -6.538 1.00 1.00 C ATOM 783 CE1 PHE A 52 -5.315 -1.618 -7.545 1.00 1.00 C ATOM 784 CE2 PHE A 52 -3.534 -0.502 -6.337 1.00 1.00 C ATOM 785 CZ PHE A 52 -4.108 -1.675 -6.839 1.00 1.00 C ATOM 786 H PHE A 52 -3.849 3.303 -8.221 1.00 1.00 H ATOM 787 HA PHE A 52 -6.029 1.862 -9.580 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.709 2.826 -6.733 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.133 1.992 -7.351 1.00 1.00 H ATOM 790 HD1 PHE A 52 -6.884 -0.346 -8.292 1.00 1.00 H ATOM 791 HD2 PHE A 52 -3.728 1.632 -6.147 1.00 1.00 H ATOM 792 HE1 PHE A 52 -5.757 -2.525 -7.932 1.00 1.00 H ATOM 793 HE2 PHE A 52 -2.600 -0.545 -5.795 1.00 1.00 H ATOM 794 HZ PHE A 52 -3.617 -2.625 -6.684 1.00 1.00 H ATOM 795 N GLY A 53 -5.878 4.984 -9.427 1.00 1.00 N ATOM 796 CA GLY A 53 -6.550 6.241 -9.738 1.00 1.00 C ATOM 797 C GLY A 53 -7.552 6.615 -8.654 1.00 1.00 C ATOM 798 O GLY A 53 -8.715 6.894 -8.941 1.00 1.00 O ATOM 799 H GLY A 53 -4.899 4.951 -9.424 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.811 7.024 -9.820 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.069 6.143 -10.680 1.00 1.00 H ATOM 802 N ILE A 54 -7.092 6.619 -7.404 1.00 1.00 N ATOM 803 CA ILE A 54 -7.950 6.962 -6.265 1.00 1.00 C ATOM 804 C ILE A 54 -7.342 8.105 -5.459 1.00 1.00 C ATOM 805 O ILE A 54 -6.131 8.325 -5.489 1.00 1.00 O ATOM 806 CB ILE A 54 -8.134 5.736 -5.364 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.765 5.234 -4.890 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.836 4.627 -6.150 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.951 4.156 -3.821 1.00 1.00 C ATOM 810 H ILE A 54 -6.154 6.385 -7.243 1.00 1.00 H ATOM 811 HA ILE A 54 -8.922 7.275 -6.623 1.00 1.00 H ATOM 812 HB ILE A 54 -8.736 6.007 -4.509 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.232 4.821 -5.726 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.198 6.052 -4.474 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.187 3.870 -5.466 1.00 1.00 H ATOM 816 HG22 ILE A 54 -8.141 4.185 -6.850 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.674 5.043 -6.690 1.00 1.00 H ATOM 818 HD11 ILE A 54 -6.010 3.656 -3.654 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.687 3.438 -4.150 1.00 1.00 H ATOM 820 HD13 ILE A 54 -7.282 4.616 -2.901 1.00 1.00 H ATOM 821 N ASN A 55 -8.191 8.832 -4.734 1.00 1.00 N ATOM 822 CA ASN A 55 -7.739 9.959 -3.911 1.00 1.00 C ATOM 823 C ASN A 55 -8.079 9.716 -2.445 1.00 1.00 C ATOM 824 O ASN A 55 -9.243 9.534 -2.089 1.00 1.00 O ATOM 825 CB ASN A 55 -8.413 11.247 -4.385 1.00 1.00 C ATOM 826 CG ASN A 55 -9.929 11.075 -4.377 1.00 1.00 C ATOM 827 OD1 ASN A 55 -10.617 11.666 -3.546 1.00 1.00 O ATOM 828 ND2 ASN A 55 -10.492 10.293 -5.257 1.00 1.00 N ATOM 829 H ASN A 55 -9.145 8.608 -4.749 1.00 1.00 H ATOM 830 HA ASN A 55 -6.667 10.073 -4.006 1.00 1.00 H ATOM 831 HB2 ASN A 55 -8.141 12.058 -3.722 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.084 11.476 -5.385 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.941 9.822 -5.917 1.00 1.00 H ATOM 834 HD22 ASN A 55 -11.465 10.178 -5.260 1.00 1.00 H ATOM 835 N VAL A 56 -7.052 9.713 -1.595 1.00 1.00 N ATOM 836 CA VAL A 56 -7.246 9.491 -0.162 1.00 1.00 C ATOM 837 C VAL A 56 -6.306 10.383 0.642 1.00 1.00 C ATOM 838 O VAL A 56 -5.155 10.591 0.260 1.00 1.00 O ATOM 839 CB VAL A 56 -6.980 8.022 0.182 1.00 1.00 C ATOM 840 CG1 VAL A 56 -5.605 7.612 -0.347 1.00 1.00 C ATOM 841 CG2 VAL A 56 -7.024 7.832 1.703 1.00 1.00 C ATOM 842 H VAL A 56 -6.147 9.862 -1.938 1.00 1.00 H ATOM 843 HA VAL A 56 -8.265 9.731 0.106 1.00 1.00 H ATOM 844 HB VAL A 56 -7.739 7.406 -0.280 1.00 1.00 H ATOM 845 HG11 VAL A 56 -5.427 6.572 -0.119 1.00 1.00 H ATOM 846 HG12 VAL A 56 -4.844 8.219 0.121 1.00 1.00 H ATOM 847 HG13 VAL A 56 -5.574 7.757 -1.417 1.00 1.00 H ATOM 848 HG21 VAL A 56 -6.128 8.245 2.144 1.00 1.00 H ATOM 849 HG22 VAL A 56 -7.084 6.778 1.933 1.00 1.00 H ATOM 850 HG23 VAL A 56 -7.890 8.338 2.104 1.00 1.00 H ATOM 851 N ASP A 57 -6.806 10.907 1.754 1.00 1.00 N ATOM 852 CA ASP A 57 -6.005 11.776 2.608 1.00 1.00 C ATOM 853 C ASP A 57 -4.975 10.956 3.382 1.00 1.00 C ATOM 854 O ASP A 57 -5.213 9.793 3.710 1.00 1.00 O ATOM 855 CB ASP A 57 -6.910 12.520 3.587 1.00 1.00 C ATOM 856 CG ASP A 57 -7.884 13.411 2.825 1.00 1.00 C ATOM 857 OD1 ASP A 57 -7.543 13.830 1.730 1.00 1.00 O ATOM 858 OD2 ASP A 57 -8.958 13.661 3.347 1.00 1.00 O ATOM 859 H ASP A 57 -7.731 10.704 2.007 1.00 1.00 H ATOM 860 HA ASP A 57 -5.489 12.496 1.990 1.00 1.00 H ATOM 861 HB2 ASP A 57 -7.461 11.807 4.182 1.00 1.00 H ATOM 862 HB3 ASP A 57 -6.302 13.135 4.232 1.00 1.00 H ATOM 863 N GLU A 58 -3.828 11.566 3.664 1.00 1.00 N ATOM 864 CA GLU A 58 -2.767 10.880 4.395 1.00 1.00 C ATOM 865 C GLU A 58 -3.198 10.594 5.832 1.00 1.00 C ATOM 866 O GLU A 58 -2.832 9.566 6.405 1.00 1.00 O ATOM 867 CB GLU A 58 -1.499 11.739 4.399 1.00 1.00 C ATOM 868 CG GLU A 58 -0.327 10.934 4.971 1.00 1.00 C ATOM 869 CD GLU A 58 0.046 9.806 4.014 1.00 1.00 C ATOM 870 OE1 GLU A 58 -0.295 9.909 2.847 1.00 1.00 O ATOM 871 OE2 GLU A 58 0.664 8.855 4.462 1.00 1.00 O ATOM 872 H GLU A 58 -3.693 12.492 3.373 1.00 1.00 H ATOM 873 HA GLU A 58 -2.553 9.945 3.901 1.00 1.00 H ATOM 874 HB2 GLU A 58 -1.268 12.043 3.389 1.00 1.00 H ATOM 875 HB3 GLU A 58 -1.661 12.615 5.009 1.00 1.00 H ATOM 876 HG2 GLU A 58 0.523 11.587 5.102 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.607 10.515 5.924 1.00 1.00 H ATOM 878 N ASP A 59 -3.968 11.509 6.412 1.00 1.00 N ATOM 879 CA ASP A 59 -4.432 11.343 7.785 1.00 1.00 C ATOM 880 C ASP A 59 -5.312 10.103 7.912 1.00 1.00 C ATOM 881 O ASP A 59 -5.245 9.378 8.906 1.00 1.00 O ATOM 882 CB ASP A 59 -5.209 12.586 8.228 1.00 1.00 C ATOM 883 CG ASP A 59 -6.287 12.931 7.207 1.00 1.00 C ATOM 884 OD1 ASP A 59 -6.510 12.132 6.318 1.00 1.00 O ATOM 885 OD2 ASP A 59 -6.874 13.994 7.331 1.00 1.00 O ATOM 886 H ASP A 59 -4.224 12.309 5.910 1.00 1.00 H ATOM 887 HA ASP A 59 -3.574 11.230 8.428 1.00 1.00 H ATOM 888 HB2 ASP A 59 -5.673 12.394 9.184 1.00 1.00 H ATOM 889 HB3 ASP A 59 -4.528 13.419 8.322 1.00 1.00 H ATOM 890 N LYS A 60 -6.134 9.862 6.900 1.00 1.00 N ATOM 891 CA LYS A 60 -7.018 8.705 6.896 1.00 1.00 C ATOM 892 C LYS A 60 -6.217 7.412 6.810 1.00 1.00 C ATOM 893 O LYS A 60 -6.549 6.419 7.457 1.00 1.00 O ATOM 894 CB LYS A 60 -7.990 8.793 5.723 1.00 1.00 C ATOM 895 CG LYS A 60 -8.989 9.922 5.980 1.00 1.00 C ATOM 896 CD LYS A 60 -9.958 10.016 4.805 1.00 1.00 C ATOM 897 CE LYS A 60 -11.020 11.077 5.099 1.00 1.00 C ATOM 898 NZ LYS A 60 -10.371 12.411 5.233 1.00 1.00 N ATOM 899 H LYS A 60 -6.140 10.472 6.134 1.00 1.00 H ATOM 900 HA LYS A 60 -7.587 8.697 7.811 1.00 1.00 H ATOM 901 HB2 LYS A 60 -7.440 8.997 4.815 1.00 1.00 H ATOM 902 HB3 LYS A 60 -8.521 7.860 5.622 1.00 1.00 H ATOM 903 HG2 LYS A 60 -9.538 9.715 6.888 1.00 1.00 H ATOM 904 HG3 LYS A 60 -8.460 10.856 6.084 1.00 1.00 H ATOM 905 HD2 LYS A 60 -9.413 10.286 3.913 1.00 1.00 H ATOM 906 HD3 LYS A 60 -10.436 9.060 4.660 1.00 1.00 H ATOM 907 HE2 LYS A 60 -11.733 11.105 4.289 1.00 1.00 H ATOM 908 HE3 LYS A 60 -11.530 10.831 6.018 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -9.911 12.666 4.336 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -9.657 12.374 5.991 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -11.088 13.125 5.466 1.00 1.00 H ATOM 912 N ALA A 61 -5.170 7.429 5.993 1.00 1.00 N ATOM 913 CA ALA A 61 -4.339 6.247 5.816 1.00 1.00 C ATOM 914 C ALA A 61 -3.464 5.999 7.044 1.00 1.00 C ATOM 915 O ALA A 61 -2.513 5.222 6.992 1.00 1.00 O ATOM 916 CB ALA A 61 -3.456 6.407 4.578 1.00 1.00 C ATOM 917 H ALA A 61 -4.959 8.246 5.493 1.00 1.00 H ATOM 918 HA ALA A 61 -4.987 5.397 5.670 1.00 1.00 H ATOM 919 HB1 ALA A 61 -2.777 7.234 4.725 1.00 1.00 H ATOM 920 HB2 ALA A 61 -4.076 6.600 3.717 1.00 1.00 H ATOM 921 HB3 ALA A 61 -2.889 5.499 4.421 1.00 1.00 H ATOM 922 N GLN A 62 -3.789 6.666 8.143 1.00 1.00 N ATOM 923 CA GLN A 62 -3.029 6.509 9.381 1.00 1.00 C ATOM 924 C GLN A 62 -3.282 5.142 10.008 1.00 1.00 C ATOM 925 O GLN A 62 -2.367 4.506 10.530 1.00 1.00 O ATOM 926 CB GLN A 62 -3.419 7.611 10.368 1.00 1.00 C ATOM 927 CG GLN A 62 -2.802 8.939 9.922 1.00 1.00 C ATOM 928 CD GLN A 62 -1.314 8.960 10.248 1.00 1.00 C ATOM 929 OE1 GLN A 62 -0.918 8.644 11.370 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.459 9.317 9.329 1.00 1.00 N ATOM 931 H GLN A 62 -4.557 7.273 8.124 1.00 1.00 H ATOM 932 HA GLN A 62 -1.977 6.598 9.157 1.00 1.00 H ATOM 933 HB2 GLN A 62 -4.495 7.704 10.395 1.00 1.00 H ATOM 934 HB3 GLN A 62 -3.053 7.360 11.355 1.00 1.00 H ATOM 935 HG2 GLN A 62 -2.932 9.051 8.856 1.00 1.00 H ATOM 936 HG3 GLN A 62 -3.293 9.754 10.432 1.00 1.00 H ATOM 937 HE21 GLN A 62 -0.777 9.570 8.436 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.499 9.335 9.531 1.00 1.00 H ATOM 939 N ASP A 63 -4.534 4.698 9.960 1.00 1.00 N ATOM 940 CA ASP A 63 -4.901 3.408 10.532 1.00 1.00 C ATOM 941 C ASP A 63 -4.187 2.276 9.800 1.00 1.00 C ATOM 942 O ASP A 63 -4.344 1.106 10.143 1.00 1.00 O ATOM 943 CB ASP A 63 -6.416 3.208 10.443 1.00 1.00 C ATOM 944 CG ASP A 63 -6.839 2.027 11.311 1.00 1.00 C ATOM 945 OD1 ASP A 63 -5.965 1.360 11.839 1.00 1.00 O ATOM 946 OD2 ASP A 63 -8.033 1.812 11.442 1.00 1.00 O ATOM 947 H ASP A 63 -5.224 5.250 9.535 1.00 1.00 H ATOM 948 HA ASP A 63 -4.609 3.392 11.571 1.00 1.00 H ATOM 949 HB2 ASP A 63 -6.916 4.102 10.786 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.692 3.013 9.418 1.00 1.00 H ATOM 951 N ILE A 64 -3.406 2.633 8.786 1.00 1.00 N ATOM 952 CA ILE A 64 -2.679 1.637 8.009 1.00 1.00 C ATOM 953 C ILE A 64 -1.438 1.177 8.766 1.00 1.00 C ATOM 954 O ILE A 64 -0.618 1.990 9.191 1.00 1.00 O ATOM 955 CB ILE A 64 -2.268 2.235 6.662 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.519 2.718 5.911 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.519 1.196 5.827 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.508 1.564 5.677 1.00 1.00 C ATOM 959 H ILE A 64 -3.321 3.580 8.553 1.00 1.00 H ATOM 960 HA ILE A 64 -3.318 0.787 7.838 1.00 1.00 H ATOM 961 HB ILE A 64 -1.613 3.073 6.837 1.00 1.00 H ATOM 962 HG12 ILE A 64 -4.006 3.480 6.498 1.00 1.00 H ATOM 963 HG13 ILE A 64 -3.228 3.136 4.959 1.00 1.00 H ATOM 964 HG21 ILE A 64 -1.332 1.594 4.841 1.00 1.00 H ATOM 965 HG22 ILE A 64 -2.117 0.300 5.746 1.00 1.00 H ATOM 966 HG23 ILE A 64 -0.581 0.962 6.308 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.981 0.632 5.549 1.00 1.00 H ATOM 968 HD12 ILE A 64 -5.088 1.767 4.788 1.00 1.00 H ATOM 969 HD13 ILE A 64 -5.173 1.488 6.527 1.00 1.00 H ATOM 970 N SER A 65 -1.310 -0.141 8.933 1.00 1.00 N ATOM 971 CA SER A 65 -0.170 -0.726 9.642 1.00 1.00 C ATOM 972 C SER A 65 0.495 -1.799 8.785 1.00 1.00 C ATOM 973 O SER A 65 1.721 -1.893 8.734 1.00 1.00 O ATOM 974 CB SER A 65 -0.643 -1.343 10.958 1.00 1.00 C ATOM 975 OG SER A 65 -1.831 -2.085 10.732 1.00 1.00 O ATOM 976 H SER A 65 -2.002 -0.736 8.573 1.00 1.00 H ATOM 977 HA SER A 65 0.557 0.043 9.860 1.00 1.00 H ATOM 978 HB2 SER A 65 0.115 -2.003 11.346 1.00 1.00 H ATOM 979 HB3 SER A 65 -0.831 -0.557 11.675 1.00 1.00 H ATOM 980 HG SER A 65 -1.622 -3.018 10.827 1.00 1.00 H ATOM 981 N THR A 66 -0.324 -2.608 8.111 1.00 1.00 N ATOM 982 CA THR A 66 0.188 -3.683 7.252 1.00 1.00 C ATOM 983 C THR A 66 -0.365 -3.545 5.838 1.00 1.00 C ATOM 984 O THR A 66 -1.216 -2.696 5.572 1.00 1.00 O ATOM 985 CB THR A 66 -0.200 -5.048 7.826 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.589 -5.267 7.633 1.00 1.00 O ATOM 987 CG2 THR A 66 0.125 -5.086 9.320 1.00 1.00 C ATOM 988 H THR A 66 -1.293 -2.485 8.198 1.00 1.00 H ATOM 989 HA THR A 66 1.266 -3.624 7.201 1.00 1.00 H ATOM 990 HB THR A 66 0.359 -5.819 7.324 1.00 1.00 H ATOM 991 HG1 THR A 66 -1.714 -6.189 7.393 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.410 -4.296 9.826 1.00 1.00 H ATOM 993 HG22 THR A 66 1.187 -4.947 9.458 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.170 -6.040 9.727 1.00 1.00 H ATOM 995 N ILE A 67 0.129 -4.380 4.930 1.00 1.00 N ATOM 996 CA ILE A 67 -0.311 -4.332 3.539 1.00 1.00 C ATOM 997 C ILE A 67 -1.816 -4.562 3.445 1.00 1.00 C ATOM 998 O ILE A 67 -2.516 -3.848 2.730 1.00 1.00 O ATOM 999 CB ILE A 67 0.412 -5.411 2.734 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.937 -5.262 2.890 1.00 1.00 C ATOM 1001 CG2 ILE A 67 0.010 -5.325 1.264 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.399 -3.859 2.471 1.00 1.00 C ATOM 1003 H ILE A 67 0.808 -5.033 5.196 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.075 -3.365 3.124 1.00 1.00 H ATOM 1005 HB ILE A 67 0.115 -6.371 3.110 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.206 -5.428 3.923 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.431 -5.996 2.272 1.00 1.00 H ATOM 1008 HG21 ILE A 67 0.624 -5.996 0.683 1.00 1.00 H ATOM 1009 HG22 ILE A 67 0.141 -4.313 0.909 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -1.027 -5.612 1.163 1.00 1.00 H ATOM 1011 HD11 ILE A 67 3.437 -3.897 2.174 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.293 -3.185 3.311 1.00 1.00 H ATOM 1013 HD13 ILE A 67 1.806 -3.504 1.645 1.00 1.00 H ATOM 1014 N GLN A 68 -2.311 -5.557 4.171 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.739 -5.855 4.155 1.00 1.00 C ATOM 1016 C GLN A 68 -4.547 -4.602 4.493 1.00 1.00 C ATOM 1017 O GLN A 68 -5.578 -4.335 3.875 1.00 1.00 O ATOM 1018 CB GLN A 68 -4.045 -6.976 5.176 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.235 -8.316 4.457 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.619 -8.357 3.814 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.571 -8.850 4.419 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.791 -7.850 2.623 1.00 1.00 N ATOM 1023 H GLN A 68 -1.709 -6.099 4.724 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.013 -6.183 3.163 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.218 -7.058 5.862 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.945 -6.743 5.734 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.478 -8.417 3.693 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -4.143 -9.126 5.165 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -5.035 -7.448 2.148 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.677 -7.873 2.205 1.00 1.00 H ATOM 1031 N GLN A 69 -4.079 -3.842 5.475 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.784 -2.631 5.877 1.00 1.00 C ATOM 1033 C GLN A 69 -4.903 -1.673 4.699 1.00 1.00 C ATOM 1034 O GLN A 69 -5.972 -1.118 4.445 1.00 1.00 O ATOM 1035 CB GLN A 69 -4.034 -1.938 7.012 1.00 1.00 C ATOM 1036 CG GLN A 69 -3.889 -2.896 8.190 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.257 -3.247 8.755 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -6.173 -2.424 8.734 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -5.445 -4.424 9.276 1.00 1.00 N ATOM 1040 H GLN A 69 -3.255 -4.101 5.938 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.772 -2.895 6.221 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.056 -1.634 6.670 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.593 -1.070 7.328 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.402 -3.799 7.855 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.294 -2.432 8.957 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -4.706 -5.068 9.302 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -6.319 -4.664 9.645 1.00 1.00 H ATOM 1048 N ALA A 70 -3.803 -1.488 3.980 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.805 -0.599 2.829 1.00 1.00 C ATOM 1050 C ALA A 70 -4.723 -1.144 1.738 1.00 1.00 C ATOM 1051 O ALA A 70 -5.427 -0.388 1.073 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.384 -0.446 2.283 1.00 1.00 C ATOM 1053 H ALA A 70 -2.978 -1.958 4.226 1.00 1.00 H ATOM 1054 HA ALA A 70 -4.166 0.373 3.135 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.078 -1.369 1.813 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.711 -0.212 3.097 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.360 0.352 1.557 1.00 1.00 H ATOM 1058 N ALA A 71 -4.712 -2.463 1.563 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.552 -3.093 0.550 1.00 1.00 C ATOM 1060 C ALA A 71 -7.029 -2.901 0.879 1.00 1.00 C ATOM 1061 O ALA A 71 -7.850 -2.688 -0.013 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.230 -4.588 0.456 1.00 1.00 C ATOM 1063 H ALA A 71 -4.132 -3.021 2.127 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.347 -2.634 -0.406 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -4.294 -4.723 -0.069 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.017 -5.096 -0.081 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.148 -5.001 1.450 1.00 1.00 H ATOM 1068 N ASP A 72 -7.362 -2.978 2.165 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.746 -2.811 2.600 1.00 1.00 C ATOM 1070 C ASP A 72 -9.245 -1.409 2.259 1.00 1.00 C ATOM 1071 O ASP A 72 -10.381 -1.230 1.823 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.847 -3.044 4.110 1.00 1.00 C ATOM 1073 CG ASP A 72 -8.667 -4.527 4.420 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -8.745 -5.320 3.496 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.450 -4.848 5.577 1.00 1.00 O ATOM 1076 H ASP A 72 -6.666 -3.149 2.832 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.364 -3.535 2.093 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.078 -2.476 4.612 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.817 -2.722 4.458 1.00 1.00 H ATOM 1080 N VAL A 73 -8.394 -0.414 2.468 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.766 0.963 2.172 1.00 1.00 C ATOM 1082 C VAL A 73 -8.850 1.189 0.661 1.00 1.00 C ATOM 1083 O VAL A 73 -9.796 1.803 0.168 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.747 1.923 2.785 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -8.073 3.359 2.365 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.805 1.814 4.310 1.00 1.00 C ATOM 1087 H VAL A 73 -7.501 -0.609 2.824 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.734 1.162 2.604 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.756 1.664 2.441 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.806 3.500 1.328 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.514 4.049 2.978 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -9.131 3.538 2.492 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -7.253 2.630 4.751 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.371 0.874 4.620 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -8.833 1.860 4.637 1.00 1.00 H ATOM 1096 N ILE A 74 -7.844 0.702 -0.065 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.808 0.871 -1.515 1.00 1.00 C ATOM 1098 C ILE A 74 -8.998 0.182 -2.180 1.00 1.00 C ATOM 1099 O ILE A 74 -9.719 0.797 -2.963 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.501 0.284 -2.068 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.317 1.125 -1.582 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -6.532 0.286 -3.601 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.012 0.372 -1.845 1.00 1.00 C ATOM 1104 H ILE A 74 -7.111 0.231 0.384 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.839 1.925 -1.747 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.389 -0.732 -1.716 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.302 2.062 -2.116 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.417 1.315 -0.527 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -7.181 -0.505 -3.949 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -5.535 0.125 -3.983 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.904 1.237 -3.952 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.994 0.030 -2.869 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.948 -0.476 -1.179 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -3.175 1.031 -1.669 1.00 1.00 H ATOM 1115 N GLU A 75 -9.197 -1.091 -1.855 1.00 1.00 N ATOM 1116 CA GLU A 75 -10.300 -1.857 -2.427 1.00 1.00 C ATOM 1117 C GLU A 75 -11.632 -1.281 -1.978 1.00 1.00 C ATOM 1118 O GLU A 75 -12.617 -1.305 -2.717 1.00 1.00 O ATOM 1119 CB GLU A 75 -10.185 -3.329 -2.007 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.534 -3.490 -0.517 1.00 1.00 C ATOM 1121 CD GLU A 75 -12.043 -3.641 -0.325 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.762 -3.533 -1.304 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -12.456 -3.862 0.802 1.00 1.00 O ATOM 1124 H GLU A 75 -8.589 -1.525 -1.220 1.00 1.00 H ATOM 1125 HA GLU A 75 -10.242 -1.800 -3.504 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.856 -3.927 -2.606 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -9.173 -3.662 -2.172 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -10.039 -4.368 -0.126 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.194 -2.626 0.024 1.00 1.00 H ATOM 1130 N GLY A 76 -11.652 -0.760 -0.762 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.862 -0.172 -0.216 1.00 1.00 C ATOM 1132 C GLY A 76 -13.308 1.026 -1.044 1.00 1.00 C ATOM 1133 O GLY A 76 -14.477 1.400 -1.025 1.00 1.00 O ATOM 1134 H GLY A 76 -10.834 -0.767 -0.222 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.646 -0.914 -0.213 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.674 0.151 0.798 1.00 1.00 H ATOM 1137 N LEU A 77 -12.366 1.640 -1.763 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.689 2.798 -2.592 1.00 1.00 C ATOM 1139 C LEU A 77 -13.204 2.361 -3.961 1.00 1.00 C ATOM 1140 O LEU A 77 -14.188 2.892 -4.469 1.00 1.00 O ATOM 1141 CB LEU A 77 -11.450 3.677 -2.745 1.00 1.00 C ATOM 1142 CG LEU A 77 -11.110 4.329 -1.393 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.695 4.910 -1.459 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -12.112 5.456 -1.065 1.00 1.00 C ATOM 1145 H LEU A 77 -11.440 1.303 -1.746 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.463 3.370 -2.109 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.618 3.067 -3.066 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.637 4.442 -3.481 1.00 1.00 H ATOM 1149 HG LEU A 77 -11.149 3.577 -0.617 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -9.552 5.604 -0.644 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -9.559 5.426 -2.398 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -8.975 4.109 -1.379 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -13.001 5.032 -0.621 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -12.379 5.987 -1.966 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -11.664 6.146 -0.363 1.00 1.00 H ATOM 1156 N LEU A 78 -12.510 1.398 -4.556 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.873 0.889 -5.876 1.00 1.00 C ATOM 1158 C LEU A 78 -14.246 0.231 -5.857 1.00 1.00 C ATOM 1159 O LEU A 78 -15.040 0.408 -6.777 1.00 1.00 O ATOM 1160 CB LEU A 78 -11.822 -0.131 -6.317 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.469 0.586 -6.580 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -9.317 -0.273 -6.056 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.276 0.822 -8.084 1.00 1.00 C ATOM 1164 H LEU A 78 -11.726 1.027 -4.102 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.880 1.704 -6.578 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -11.707 -0.872 -5.535 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.160 -0.624 -7.221 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.451 1.539 -6.066 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.450 -1.292 -6.383 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -9.313 -0.236 -4.975 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -8.379 0.109 -6.434 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -9.482 1.538 -8.238 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -11.192 1.204 -8.510 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -10.017 -0.111 -8.565 1.00 1.00 H ATOM 1175 N GLU A 79 -14.513 -0.537 -4.811 1.00 1.00 N ATOM 1176 CA GLU A 79 -15.789 -1.231 -4.689 1.00 1.00 C ATOM 1177 C GLU A 79 -16.948 -0.282 -4.961 1.00 1.00 C ATOM 1178 O GLU A 79 -17.941 -0.656 -5.585 1.00 1.00 O ATOM 1179 CB GLU A 79 -15.909 -1.818 -3.281 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.173 -0.706 -2.253 1.00 1.00 C ATOM 1181 CD GLU A 79 -17.663 -0.377 -2.179 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -18.424 -0.978 -2.919 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -18.019 0.477 -1.385 1.00 1.00 O ATOM 1184 H GLU A 79 -13.836 -0.648 -4.112 1.00 1.00 H ATOM 1185 HA GLU A 79 -15.821 -2.037 -5.405 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.715 -2.531 -3.260 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -14.987 -2.315 -3.034 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -15.832 -1.029 -1.281 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.631 0.176 -2.542 1.00 1.00 H ATOM 1190 N LYS A 80 -16.815 0.945 -4.481 1.00 1.00 N ATOM 1191 CA LYS A 80 -17.844 1.944 -4.663 1.00 1.00 C ATOM 1192 C LYS A 80 -18.082 2.205 -6.147 1.00 1.00 C ATOM 1193 O LYS A 80 -19.225 2.324 -6.587 1.00 1.00 O ATOM 1194 CB LYS A 80 -17.410 3.237 -3.982 1.00 1.00 C ATOM 1195 CG LYS A 80 -17.405 3.054 -2.464 1.00 1.00 C ATOM 1196 CD LYS A 80 -16.975 4.362 -1.793 1.00 1.00 C ATOM 1197 CE LYS A 80 -16.982 4.181 -0.273 1.00 1.00 C ATOM 1198 NZ LYS A 80 -16.542 5.447 0.384 1.00 1.00 N ATOM 1199 H LYS A 80 -16.011 1.180 -3.984 1.00 1.00 H ATOM 1200 HA LYS A 80 -18.759 1.599 -4.210 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -16.421 3.506 -4.314 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -18.092 4.012 -4.244 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -18.398 2.788 -2.131 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -16.712 2.271 -2.196 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -15.979 4.625 -2.122 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -17.663 5.149 -2.063 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -17.981 3.936 0.055 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -16.307 3.383 -0.003 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -15.998 5.221 1.240 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -17.378 6.012 0.639 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -15.943 5.988 -0.271 1.00 1.00 H ATOM 1212 N LYS A 81 -16.998 2.289 -6.916 1.00 1.00 N ATOM 1213 CA LYS A 81 -17.101 2.533 -8.357 1.00 1.00 C ATOM 1214 C LYS A 81 -17.006 1.223 -9.130 1.00 1.00 C ATOM 1215 O LYS A 81 -16.348 0.279 -8.698 1.00 1.00 O ATOM 1216 CB LYS A 81 -15.981 3.473 -8.809 1.00 1.00 C ATOM 1217 CG LYS A 81 -14.645 2.984 -8.246 1.00 1.00 C ATOM 1218 CD LYS A 81 -13.489 3.791 -8.854 1.00 1.00 C ATOM 1219 CE LYS A 81 -13.457 5.205 -8.261 1.00 1.00 C ATOM 1220 NZ LYS A 81 -12.181 5.873 -8.640 1.00 1.00 N ATOM 1221 H LYS A 81 -16.112 2.185 -6.510 1.00 1.00 H ATOM 1222 HA LYS A 81 -18.051 3.001 -8.577 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -15.937 3.487 -9.889 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -16.183 4.468 -8.444 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -14.646 3.104 -7.173 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -14.517 1.939 -8.490 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -12.555 3.294 -8.639 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -13.622 3.857 -9.924 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -14.286 5.779 -8.647 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -13.527 5.149 -7.185 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -11.388 5.217 -8.490 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -12.047 6.721 -8.052 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -12.215 6.145 -9.642 1.00 1.00 H ATOM 1234 N ALA A 82 -17.671 1.170 -10.278 1.00 1.00 N ATOM 1235 CA ALA A 82 -17.657 -0.032 -11.104 1.00 1.00 C ATOM 1236 C ALA A 82 -16.248 -0.613 -11.192 1.00 1.00 C ATOM 1237 O ALA A 82 -16.131 -1.792 -11.486 1.00 1.00 O ATOM 1238 CB ALA A 82 -18.161 0.300 -12.506 1.00 1.00 C ATOM 1239 OXT ALA A 82 -15.306 0.129 -10.963 1.00 1.00 O ATOM 1240 H ALA A 82 -18.181 1.952 -10.574 1.00 1.00 H ATOM 1241 HA ALA A 82 -18.313 -0.769 -10.662 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -19.202 0.583 -12.457 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -18.053 -0.566 -13.143 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -17.584 1.119 -12.910 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 8.396 10.439 7.486 1.00 1.00 O HETATM 1247 P24 PNS A 101 8.118 11.788 8.317 1.00 1.00 P HETATM 1248 O25 PNS A 101 9.241 12.724 8.069 1.00 1.00 O HETATM 1249 O26 PNS A 101 6.726 12.218 8.054 1.00 1.00 O HETATM 1250 O27 PNS A 101 8.212 11.281 9.845 1.00 1.00 O HETATM 1251 C28 PNS A 101 7.492 11.939 10.882 1.00 1.00 C HETATM 1252 C29 PNS A 101 8.486 12.605 11.844 1.00 1.00 C HETATM 1253 C30 PNS A 101 7.757 13.611 12.729 1.00 1.00 C HETATM 1254 C31 PNS A 101 9.573 13.317 11.026 1.00 1.00 C HETATM 1255 C32 PNS A 101 9.119 11.558 12.753 1.00 1.00 C HETATM 1256 O33 PNS A 101 8.123 11.082 13.644 1.00 1.00 O HETATM 1257 C34 PNS A 101 9.668 10.393 11.927 1.00 1.00 C HETATM 1258 O35 PNS A 101 10.736 10.494 11.325 1.00 1.00 O HETATM 1259 N36 PNS A 101 8.923 9.287 11.903 1.00 1.00 N HETATM 1260 C37 PNS A 101 9.331 8.100 11.146 1.00 1.00 C HETATM 1261 C38 PNS A 101 8.494 7.972 9.870 1.00 1.00 C HETATM 1262 C39 PNS A 101 7.108 7.430 10.207 1.00 1.00 C HETATM 1263 O40 PNS A 101 6.964 6.547 11.053 1.00 1.00 O HETATM 1264 N41 PNS A 101 6.089 7.962 9.539 1.00 1.00 N HETATM 1265 C42 PNS A 101 4.720 7.520 9.777 1.00 1.00 C HETATM 1266 C43 PNS A 101 3.777 8.124 8.728 1.00 1.00 C HETATM 1267 S44 PNS A 101 2.411 7.003 8.431 1.00 1.00 S HETATM 1268 H282 PNS A 101 6.904 11.211 11.417 1.00 1.00 H HETATM 1269 H281 PNS A 101 6.833 12.692 10.466 1.00 1.00 H HETATM 1270 H303 PNS A 101 7.391 14.425 12.119 1.00 1.00 H HETATM 1271 H302 PNS A 101 6.925 13.125 13.216 1.00 1.00 H HETATM 1272 H301 PNS A 101 8.438 13.996 13.473 1.00 1.00 H HETATM 1273 H313 PNS A 101 9.112 14.039 10.368 1.00 1.00 H HETATM 1274 H312 PNS A 101 10.252 13.824 11.696 1.00 1.00 H HETATM 1275 H311 PNS A 101 10.119 12.594 10.440 1.00 1.00 H HETATM 1276 H32 PNS A 101 9.933 12.003 13.317 1.00 1.00 H HETATM 1277 H33 PNS A 101 8.476 10.317 14.099 1.00 1.00 H HETATM 1278 H36 PNS A 101 8.080 9.268 12.402 1.00 1.00 H HETATM 1279 H372 PNS A 101 9.186 7.222 11.758 1.00 1.00 H HETATM 1280 H371 PNS A 101 10.377 8.177 10.880 1.00 1.00 H HETATM 1281 H382 PNS A 101 8.397 8.942 9.408 1.00 1.00 H HETATM 1282 H381 PNS A 101 8.985 7.297 9.186 1.00 1.00 H HETATM 1283 H41 PNS A 101 6.261 8.661 8.873 1.00 1.00 H HETATM 1284 H422 PNS A 101 4.413 7.833 10.764 1.00 1.00 H HETATM 1285 H421 PNS A 101 4.679 6.441 9.718 1.00 1.00 H HETATM 1286 H431 PNS A 101 4.319 8.281 7.807 1.00 1.00 H HETATM 1287 H432 PNS A 101 3.394 9.069 9.084 1.00 1.00 H HETATM 1288 C1 DKA A 102 2.822 5.519 7.620 1.00 1.00 C HETATM 1289 O1 DKA A 102 3.949 5.246 7.271 1.00 1.00 O HETATM 1290 C2 DKA A 102 1.624 4.641 7.416 1.00 1.00 C HETATM 1291 C3 DKA A 102 2.055 3.319 6.768 1.00 1.00 C HETATM 1292 C4 DKA A 102 2.417 3.545 5.284 1.00 1.00 C HETATM 1293 C5 DKA A 102 1.166 3.400 4.408 1.00 1.00 C HETATM 1294 C6 DKA A 102 1.497 3.789 2.964 1.00 1.00 C HETATM 1295 C7 DKA A 102 0.415 3.248 2.025 1.00 1.00 C HETATM 1296 C8 DKA A 102 -0.940 3.853 2.403 1.00 1.00 C HETATM 1297 C9 DKA A 102 -1.935 3.630 1.263 1.00 1.00 C HETATM 1298 C10 DKA A 102 -3.338 4.029 1.723 1.00 1.00 C HETATM 1299 H21 DKA A 102 1.161 4.438 8.370 1.00 1.00 H HETATM 1300 H22 DKA A 102 0.916 5.143 6.774 1.00 1.00 H HETATM 1301 H31 DKA A 102 1.247 2.604 6.840 1.00 1.00 H HETATM 1302 H32 DKA A 102 2.917 2.933 7.293 1.00 1.00 H HETATM 1303 H41 DKA A 102 3.148 2.810 4.979 1.00 1.00 H HETATM 1304 H42 DKA A 102 2.833 4.535 5.154 1.00 1.00 H HETATM 1305 H51 DKA A 102 0.385 4.045 4.783 1.00 1.00 H HETATM 1306 H52 DKA A 102 0.830 2.375 4.437 1.00 1.00 H HETATM 1307 H61 DKA A 102 2.453 3.370 2.686 1.00 1.00 H HETATM 1308 H62 DKA A 102 1.537 4.866 2.883 1.00 1.00 H HETATM 1309 H71 DKA A 102 0.365 2.173 2.117 1.00 1.00 H HETATM 1310 H72 DKA A 102 0.657 3.512 1.006 1.00 1.00 H HETATM 1311 H81 DKA A 102 -0.828 4.912 2.578 1.00 1.00 H HETATM 1312 H82 DKA A 102 -1.308 3.376 3.301 1.00 1.00 H HETATM 1313 H91 DKA A 102 -1.934 2.588 0.981 1.00 1.00 H HETATM 1314 H92 DKA A 102 -1.649 4.234 0.414 1.00 1.00 H HETATM 1315 H101 DKA A 102 -3.674 3.345 2.488 1.00 1.00 H HETATM 1316 H102 DKA A 102 -4.017 3.990 0.883 1.00 1.00 H HETATM 1317 H103 DKA A 102 -3.315 5.032 2.121 1.00 1.00 H