ATOM 1 N VAL A 22 11.748 -0.666 -9.538 1.00 0.87 N ATOM 2 CA VAL A 22 10.466 -1.381 -9.587 1.00 0.75 C ATOM 3 C VAL A 22 9.366 -0.333 -9.637 1.00 0.56 C ATOM 4 O VAL A 22 9.411 0.617 -8.859 1.00 0.94 O ATOM 5 CB VAL A 22 10.290 -2.323 -8.381 1.00 0.70 C ATOM 6 CG1 VAL A 22 8.823 -2.723 -8.202 1.00 1.19 C ATOM 7 CG2 VAL A 22 11.117 -3.602 -8.554 1.00 0.68 C ATOM 8 H1 VAL A 22 11.842 -0.122 -10.385 1.00 1.05 H ATOM 9 H2 VAL A 22 11.696 -0.028 -8.754 1.00 0.94 H ATOM 10 H3 VAL A 22 12.519 -1.308 -9.440 1.00 0.93 H ATOM 11 HA VAL A 22 10.433 -1.973 -10.505 1.00 1.31 H ATOM 12 HB VAL A 22 10.611 -1.819 -7.467 1.00 0.94 H ATOM 13 HG11 VAL A 22 8.387 -3.026 -9.155 1.00 2.05 H ATOM 14 HG12 VAL A 22 8.759 -3.561 -7.513 1.00 1.90 H ATOM 15 HG13 VAL A 22 8.257 -1.888 -7.786 1.00 1.84 H ATOM 16 HG21 VAL A 22 12.178 -3.369 -8.623 1.00 1.73 H ATOM 17 HG22 VAL A 22 10.957 -4.257 -7.696 1.00 1.67 H ATOM 18 HG23 VAL A 22 10.802 -4.129 -9.457 1.00 1.78 H ATOM 19 N ASP A 23 8.428 -0.494 -10.564 1.00 0.48 N ATOM 20 CA ASP A 23 7.385 0.471 -10.831 1.00 0.46 C ATOM 21 C ASP A 23 6.316 0.324 -9.756 1.00 0.50 C ATOM 22 O ASP A 23 5.500 -0.596 -9.797 1.00 1.00 O ATOM 23 CB ASP A 23 6.839 0.249 -12.246 1.00 0.66 C ATOM 24 CG ASP A 23 7.866 0.608 -13.317 1.00 1.15 C ATOM 25 OD1 ASP A 23 9.029 0.172 -13.156 1.00 1.99 O ATOM 26 OD2 ASP A 23 7.470 1.305 -14.272 1.00 2.24 O ATOM 27 H ASP A 23 8.524 -1.225 -11.254 1.00 0.80 H ATOM 28 HA ASP A 23 7.799 1.481 -10.799 1.00 0.44 H ATOM 29 HB2 ASP A 23 6.557 -0.793 -12.385 1.00 0.95 H ATOM 30 HB3 ASP A 23 5.956 0.872 -12.391 1.00 1.16 H ATOM 31 N ALA A 24 6.350 1.233 -8.782 1.00 0.25 N ATOM 32 CA ALA A 24 5.392 1.315 -7.691 1.00 0.24 C ATOM 33 C ALA A 24 3.966 1.068 -8.178 1.00 0.20 C ATOM 34 O ALA A 24 3.282 0.176 -7.682 1.00 0.22 O ATOM 35 CB ALA A 24 5.498 2.700 -7.061 1.00 0.28 C ATOM 36 H ALA A 24 7.106 1.901 -8.797 1.00 0.60 H ATOM 37 HA ALA A 24 5.647 0.564 -6.944 1.00 0.26 H ATOM 38 HB1 ALA A 24 6.464 2.813 -6.572 1.00 1.47 H ATOM 39 HB2 ALA A 24 5.393 3.472 -7.824 1.00 1.49 H ATOM 40 HB3 ALA A 24 4.698 2.814 -6.334 1.00 1.61 H ATOM 41 N GLU A 25 3.535 1.846 -9.171 1.00 0.21 N ATOM 42 CA GLU A 25 2.231 1.693 -9.791 1.00 0.18 C ATOM 43 C GLU A 25 1.982 0.249 -10.244 1.00 0.17 C ATOM 44 O GLU A 25 0.923 -0.302 -9.958 1.00 0.18 O ATOM 45 CB GLU A 25 2.045 2.701 -10.930 1.00 0.23 C ATOM 46 CG GLU A 25 3.264 2.856 -11.841 1.00 1.25 C ATOM 47 CD GLU A 25 2.886 3.653 -13.081 1.00 1.91 C ATOM 48 OE1 GLU A 25 2.120 3.092 -13.892 1.00 2.98 O ATOM 49 OE2 GLU A 25 3.331 4.817 -13.164 1.00 2.14 O ATOM 50 H GLU A 25 4.154 2.552 -9.534 1.00 0.31 H ATOM 51 HA GLU A 25 1.480 1.938 -9.043 1.00 0.20 H ATOM 52 HB2 GLU A 25 1.188 2.389 -11.531 1.00 0.90 H ATOM 53 HB3 GLU A 25 1.823 3.684 -10.519 1.00 0.96 H ATOM 54 HG2 GLU A 25 4.060 3.391 -11.327 1.00 1.58 H ATOM 55 HG3 GLU A 25 3.626 1.883 -12.162 1.00 1.73 H ATOM 56 N ALA A 26 2.944 -0.379 -10.922 1.00 0.22 N ATOM 57 CA ALA A 26 2.791 -1.734 -11.435 1.00 0.23 C ATOM 58 C ALA A 26 2.616 -2.723 -10.285 1.00 0.23 C ATOM 59 O ALA A 26 1.739 -3.584 -10.327 1.00 0.25 O ATOM 60 CB ALA A 26 3.992 -2.121 -12.300 1.00 0.26 C ATOM 61 H ALA A 26 3.845 0.072 -11.019 1.00 0.32 H ATOM 62 HA ALA A 26 1.902 -1.763 -12.066 1.00 0.23 H ATOM 63 HB1 ALA A 26 4.885 -2.218 -11.684 1.00 1.40 H ATOM 64 HB2 ALA A 26 3.796 -3.080 -12.779 1.00 1.34 H ATOM 65 HB3 ALA A 26 4.156 -1.365 -13.068 1.00 1.32 H ATOM 66 N VAL A 27 3.448 -2.599 -9.247 1.00 0.25 N ATOM 67 CA VAL A 27 3.304 -3.427 -8.060 1.00 0.26 C ATOM 68 C VAL A 27 1.907 -3.238 -7.491 1.00 0.23 C ATOM 69 O VAL A 27 1.165 -4.202 -7.346 1.00 0.24 O ATOM 70 CB VAL A 27 4.364 -3.075 -7.010 1.00 0.29 C ATOM 71 CG1 VAL A 27 4.113 -3.843 -5.706 1.00 0.29 C ATOM 72 CG2 VAL A 27 5.756 -3.417 -7.538 1.00 0.34 C ATOM 73 H VAL A 27 4.147 -1.858 -9.269 1.00 0.27 H ATOM 74 HA VAL A 27 3.410 -4.477 -8.347 1.00 0.28 H ATOM 75 HB VAL A 27 4.331 -2.008 -6.798 1.00 0.30 H ATOM 76 HG11 VAL A 27 4.874 -3.587 -4.975 1.00 1.27 H ATOM 77 HG12 VAL A 27 3.146 -3.598 -5.268 1.00 1.30 H ATOM 78 HG13 VAL A 27 4.156 -4.909 -5.908 1.00 1.35 H ATOM 79 HG21 VAL A 27 6.486 -3.162 -6.773 1.00 1.49 H ATOM 80 HG22 VAL A 27 5.819 -4.482 -7.766 1.00 1.54 H ATOM 81 HG23 VAL A 27 5.971 -2.846 -8.440 1.00 1.40 H ATOM 82 N VAL A 28 1.556 -1.997 -7.164 1.00 0.22 N ATOM 83 CA VAL A 28 0.273 -1.634 -6.589 1.00 0.21 C ATOM 84 C VAL A 28 -0.870 -2.273 -7.376 1.00 0.20 C ATOM 85 O VAL A 28 -1.724 -2.955 -6.796 1.00 0.23 O ATOM 86 CB VAL A 28 0.216 -0.099 -6.516 1.00 0.28 C ATOM 87 CG1 VAL A 28 -1.183 0.456 -6.292 1.00 0.42 C ATOM 88 CG2 VAL A 28 1.127 0.408 -5.390 1.00 0.30 C ATOM 89 H VAL A 28 2.217 -1.247 -7.342 1.00 0.24 H ATOM 90 HA VAL A 28 0.232 -2.050 -5.591 1.00 0.26 H ATOM 91 HB VAL A 28 0.569 0.310 -7.461 1.00 0.37 H ATOM 92 HG11 VAL A 28 -1.853 0.182 -7.104 1.00 1.65 H ATOM 93 HG12 VAL A 28 -1.576 0.096 -5.344 1.00 1.32 H ATOM 94 HG13 VAL A 28 -1.107 1.539 -6.272 1.00 1.79 H ATOM 95 HG21 VAL A 28 1.738 1.236 -5.750 1.00 1.60 H ATOM 96 HG22 VAL A 28 0.540 0.749 -4.538 1.00 1.45 H ATOM 97 HG23 VAL A 28 1.778 -0.394 -5.049 1.00 1.44 H ATOM 98 N GLN A 29 -0.829 -2.084 -8.698 1.00 0.20 N ATOM 99 CA GLN A 29 -1.759 -2.638 -9.664 1.00 0.24 C ATOM 100 C GLN A 29 -1.917 -4.158 -9.554 1.00 0.31 C ATOM 101 O GLN A 29 -2.958 -4.676 -9.948 1.00 0.49 O ATOM 102 CB GLN A 29 -1.356 -2.242 -11.088 1.00 0.30 C ATOM 103 CG GLN A 29 -1.726 -0.788 -11.425 1.00 0.32 C ATOM 104 CD GLN A 29 -3.203 -0.633 -11.773 1.00 0.43 C ATOM 105 OE1 GLN A 29 -3.615 -0.935 -12.888 1.00 0.57 O ATOM 106 NE2 GLN A 29 -4.018 -0.155 -10.836 1.00 0.39 N ATOM 107 H GLN A 29 -0.073 -1.515 -9.065 1.00 0.19 H ATOM 108 HA GLN A 29 -2.722 -2.184 -9.468 1.00 0.26 H ATOM 109 HB2 GLN A 29 -0.283 -2.373 -11.207 1.00 0.27 H ATOM 110 HB3 GLN A 29 -1.855 -2.915 -11.786 1.00 0.39 H ATOM 111 HG2 GLN A 29 -1.473 -0.123 -10.599 1.00 0.26 H ATOM 112 HG3 GLN A 29 -1.146 -0.481 -12.295 1.00 0.38 H ATOM 113 HE21 GLN A 29 -3.671 0.116 -9.930 1.00 0.31 H ATOM 114 HE22 GLN A 29 -4.990 -0.012 -11.067 1.00 0.47 H ATOM 115 N GLN A 30 -0.923 -4.883 -9.032 1.00 0.25 N ATOM 116 CA GLN A 30 -1.056 -6.303 -8.738 1.00 0.34 C ATOM 117 C GLN A 30 -0.429 -6.662 -7.398 1.00 0.34 C ATOM 118 O GLN A 30 0.439 -7.529 -7.328 1.00 0.56 O ATOM 119 CB GLN A 30 -0.469 -7.159 -9.863 1.00 0.48 C ATOM 120 CG GLN A 30 -1.392 -7.133 -11.079 1.00 1.18 C ATOM 121 CD GLN A 30 -1.265 -8.414 -11.894 1.00 1.49 C ATOM 122 OE1 GLN A 30 -0.699 -8.424 -12.981 1.00 2.25 O ATOM 123 NE2 GLN A 30 -1.787 -9.519 -11.362 1.00 2.21 N ATOM 124 H GLN A 30 -0.070 -4.421 -8.732 1.00 0.24 H ATOM 125 HA GLN A 30 -2.114 -6.542 -8.632 1.00 0.49 H ATOM 126 HB2 GLN A 30 0.533 -6.810 -10.125 1.00 1.17 H ATOM 127 HB3 GLN A 30 -0.402 -8.190 -9.515 1.00 1.40 H ATOM 128 HG2 GLN A 30 -2.425 -7.058 -10.742 1.00 1.96 H ATOM 129 HG3 GLN A 30 -1.153 -6.254 -11.677 1.00 2.15 H ATOM 130 HE21 GLN A 30 -2.245 -9.483 -10.465 1.00 2.75 H ATOM 131 HE22 GLN A 30 -1.710 -10.384 -11.871 1.00 2.74 H ATOM 132 N LYS A 31 -0.927 -6.036 -6.334 1.00 0.29 N ATOM 133 CA LYS A 31 -0.631 -6.402 -4.956 1.00 0.31 C ATOM 134 C LYS A 31 -1.511 -5.609 -3.997 1.00 0.38 C ATOM 135 O LYS A 31 -1.914 -6.166 -2.984 1.00 0.71 O ATOM 136 CB LYS A 31 0.861 -6.232 -4.610 1.00 0.31 C ATOM 137 CG LYS A 31 1.682 -7.536 -4.723 1.00 0.55 C ATOM 138 CD LYS A 31 2.917 -7.363 -5.621 1.00 0.69 C ATOM 139 CE LYS A 31 3.355 -8.705 -6.221 1.00 0.75 C ATOM 140 NZ LYS A 31 4.416 -8.534 -7.231 1.00 2.15 N ATOM 141 H LYS A 31 -1.594 -5.297 -6.514 1.00 0.40 H ATOM 142 HA LYS A 31 -0.916 -7.446 -4.815 1.00 0.35 H ATOM 143 HB2 LYS A 31 1.267 -5.456 -5.252 1.00 0.40 H ATOM 144 HB3 LYS A 31 0.951 -5.880 -3.584 1.00 0.37 H ATOM 145 HG2 LYS A 31 2.012 -7.854 -3.733 1.00 1.25 H ATOM 146 HG3 LYS A 31 1.056 -8.332 -5.122 1.00 1.04 H ATOM 147 HD2 LYS A 31 2.669 -6.686 -6.441 1.00 1.33 H ATOM 148 HD3 LYS A 31 3.730 -6.937 -5.028 1.00 1.40 H ATOM 149 HE2 LYS A 31 3.715 -9.358 -5.424 1.00 1.63 H ATOM 150 HE3 LYS A 31 2.501 -9.177 -6.711 1.00 2.12 H ATOM 151 HZ1 LYS A 31 4.689 -9.420 -7.627 1.00 2.90 H ATOM 152 HZ2 LYS A 31 4.123 -7.912 -7.969 1.00 3.37 H ATOM 153 HZ3 LYS A 31 5.254 -8.139 -6.807 1.00 2.45 H ATOM 154 N CYS A 32 -1.814 -4.336 -4.282 1.00 0.15 N ATOM 155 CA CYS A 32 -2.607 -3.512 -3.376 1.00 0.13 C ATOM 156 C CYS A 32 -4.052 -3.407 -3.845 1.00 0.15 C ATOM 157 O CYS A 32 -4.989 -3.703 -3.094 1.00 0.14 O ATOM 158 CB CYS A 32 -1.970 -2.137 -3.179 1.00 0.15 C ATOM 159 SG CYS A 32 -0.153 -2.173 -3.026 1.00 0.16 S ATOM 160 H CYS A 32 -1.461 -3.894 -5.125 1.00 0.22 H ATOM 161 HA CYS A 32 -2.662 -3.972 -2.404 1.00 0.14 H ATOM 162 HB2 CYS A 32 -2.224 -1.507 -4.027 1.00 0.20 H ATOM 163 HB3 CYS A 32 -2.413 -1.706 -2.282 1.00 0.15 H ATOM 164 N ILE A 33 -4.230 -3.014 -5.109 1.00 0.18 N ATOM 165 CA ILE A 33 -5.557 -2.815 -5.677 1.00 0.21 C ATOM 166 C ILE A 33 -6.417 -4.067 -5.547 1.00 0.19 C ATOM 167 O ILE A 33 -7.640 -3.966 -5.479 1.00 0.19 O ATOM 168 CB ILE A 33 -5.479 -2.344 -7.132 1.00 0.29 C ATOM 169 CG1 ILE A 33 -4.928 -3.394 -8.103 1.00 0.32 C ATOM 170 CG2 ILE A 33 -4.651 -1.055 -7.210 1.00 0.32 C ATOM 171 CD1 ILE A 33 -5.958 -4.356 -8.703 1.00 0.44 C ATOM 172 H ILE A 33 -3.411 -2.813 -5.677 1.00 0.19 H ATOM 173 HA ILE A 33 -6.040 -2.028 -5.094 1.00 0.23 H ATOM 174 HB ILE A 33 -6.488 -2.124 -7.454 1.00 0.36 H ATOM 175 HG12 ILE A 33 -4.564 -2.858 -8.970 1.00 0.53 H ATOM 176 HG13 ILE A 33 -4.111 -3.947 -7.640 1.00 0.46 H ATOM 177 HG21 ILE A 33 -4.845 -0.543 -8.151 1.00 1.38 H ATOM 178 HG22 ILE A 33 -4.906 -0.385 -6.389 1.00 1.59 H ATOM 179 HG23 ILE A 33 -3.592 -1.287 -7.153 1.00 1.45 H ATOM 180 HD11 ILE A 33 -6.721 -4.663 -7.996 1.00 1.67 H ATOM 181 HD12 ILE A 33 -6.441 -3.864 -9.548 1.00 1.55 H ATOM 182 HD13 ILE A 33 -5.434 -5.239 -9.070 1.00 1.40 H ATOM 183 N SER A 34 -5.765 -5.236 -5.488 1.00 0.18 N ATOM 184 CA SER A 34 -6.378 -6.530 -5.232 1.00 0.18 C ATOM 185 C SER A 34 -7.464 -6.443 -4.153 1.00 0.16 C ATOM 186 O SER A 34 -8.463 -7.153 -4.247 1.00 0.19 O ATOM 187 CB SER A 34 -5.291 -7.543 -4.835 1.00 0.20 C ATOM 188 OG SER A 34 -5.720 -8.865 -5.094 1.00 1.88 O ATOM 189 H SER A 34 -4.764 -5.201 -5.600 1.00 0.24 H ATOM 190 HA SER A 34 -6.836 -6.860 -6.166 1.00 0.21 H ATOM 191 HB2 SER A 34 -4.385 -7.376 -5.419 1.00 1.50 H ATOM 192 HB3 SER A 34 -5.050 -7.436 -3.777 1.00 1.52 H ATOM 193 HG SER A 34 -6.590 -9.001 -4.707 1.00 2.82 H ATOM 194 N CYS A 35 -7.259 -5.593 -3.135 1.00 0.14 N ATOM 195 CA CYS A 35 -8.252 -5.318 -2.102 1.00 0.13 C ATOM 196 C CYS A 35 -8.663 -3.844 -2.083 1.00 0.13 C ATOM 197 O CYS A 35 -9.832 -3.534 -1.855 1.00 0.17 O ATOM 198 CB CYS A 35 -7.689 -5.690 -0.735 1.00 0.13 C ATOM 199 SG CYS A 35 -6.996 -7.365 -0.734 1.00 0.13 S ATOM 200 H CYS A 35 -6.395 -5.062 -3.117 1.00 0.15 H ATOM 201 HA CYS A 35 -9.147 -5.914 -2.275 1.00 0.14 H ATOM 202 HB2 CYS A 35 -6.926 -4.957 -0.481 1.00 0.12 H ATOM 203 HB3 CYS A 35 -8.488 -5.642 0.004 1.00 0.15 H ATOM 204 N HIS A 36 -7.700 -2.935 -2.266 1.00 0.14 N ATOM 205 CA HIS A 36 -7.918 -1.497 -2.165 1.00 0.17 C ATOM 206 C HIS A 36 -8.641 -0.907 -3.388 1.00 0.20 C ATOM 207 O HIS A 36 -9.033 0.262 -3.365 1.00 0.26 O ATOM 208 CB HIS A 36 -6.561 -0.834 -1.891 1.00 0.19 C ATOM 209 CG HIS A 36 -6.078 -1.087 -0.481 1.00 0.17 C ATOM 210 ND1 HIS A 36 -6.627 -0.517 0.637 1.00 0.25 N ATOM 211 CD2 HIS A 36 -5.037 -1.876 -0.065 1.00 0.14 C ATOM 212 CE1 HIS A 36 -5.933 -0.936 1.705 1.00 0.22 C ATOM 213 NE2 HIS A 36 -4.946 -1.765 1.334 1.00 0.12 N ATOM 214 H HIS A 36 -6.746 -3.247 -2.405 1.00 0.15 H ATOM 215 HA HIS A 36 -8.570 -1.287 -1.312 1.00 0.18 H ATOM 216 HB2 HIS A 36 -5.819 -1.175 -2.615 1.00 0.19 H ATOM 217 HB3 HIS A 36 -6.676 0.241 -2.020 1.00 0.24 H ATOM 218 HD1 HIS A 36 -7.391 0.148 0.653 1.00 0.32 H ATOM 219 HD2 HIS A 36 -4.392 -2.455 -0.711 1.00 0.21 H ATOM 220 HE1 HIS A 36 -6.128 -0.609 2.715 1.00 0.30 H ATOM 221 N GLY A 37 -8.848 -1.714 -4.434 1.00 0.19 N ATOM 222 CA GLY A 37 -9.517 -1.315 -5.660 1.00 0.30 C ATOM 223 C GLY A 37 -8.515 -0.688 -6.621 1.00 0.60 C ATOM 224 O GLY A 37 -7.537 -0.089 -6.181 1.00 1.55 O ATOM 225 H GLY A 37 -8.452 -2.647 -4.427 1.00 0.20 H ATOM 226 HA2 GLY A 37 -9.947 -2.207 -6.116 1.00 0.44 H ATOM 227 HA3 GLY A 37 -10.316 -0.603 -5.453 1.00 0.21 H ATOM 228 N GLY A 38 -8.760 -0.822 -7.932 1.00 0.42 N ATOM 229 CA GLY A 38 -7.931 -0.257 -8.998 1.00 0.33 C ATOM 230 C GLY A 38 -7.506 1.179 -8.703 1.00 0.30 C ATOM 231 O GLY A 38 -6.367 1.562 -8.969 1.00 0.37 O ATOM 232 H GLY A 38 -9.579 -1.336 -8.216 1.00 1.14 H ATOM 233 HA2 GLY A 38 -7.047 -0.869 -9.170 1.00 0.32 H ATOM 234 HA3 GLY A 38 -8.514 -0.249 -9.921 1.00 0.46 H ATOM 235 N ASP A 39 -8.438 1.945 -8.133 1.00 0.36 N ATOM 236 CA ASP A 39 -8.309 3.371 -7.927 1.00 0.47 C ATOM 237 C ASP A 39 -7.850 3.679 -6.498 1.00 0.41 C ATOM 238 O ASP A 39 -7.675 4.851 -6.178 1.00 0.47 O ATOM 239 CB ASP A 39 -9.647 4.058 -8.257 1.00 0.66 C ATOM 240 CG ASP A 39 -9.984 4.084 -9.747 1.00 1.08 C ATOM 241 OD1 ASP A 39 -9.710 3.070 -10.427 1.00 2.21 O ATOM 242 OD2 ASP A 39 -10.537 5.118 -10.178 1.00 2.16 O ATOM 243 H ASP A 39 -9.332 1.533 -7.921 1.00 0.40 H ATOM 244 HA ASP A 39 -7.560 3.782 -8.607 1.00 0.56 H ATOM 245 HB2 ASP A 39 -10.464 3.576 -7.721 1.00 0.97 H ATOM 246 HB3 ASP A 39 -9.592 5.098 -7.934 1.00 1.00 H ATOM 247 N LEU A 40 -7.641 2.674 -5.623 1.00 0.31 N ATOM 248 CA LEU A 40 -7.135 2.885 -4.273 1.00 0.28 C ATOM 249 C LEU A 40 -8.150 3.633 -3.406 1.00 0.23 C ATOM 250 O LEU A 40 -7.823 4.113 -2.316 1.00 0.22 O ATOM 251 CB LEU A 40 -5.765 3.576 -4.294 1.00 0.36 C ATOM 252 CG LEU A 40 -4.794 2.890 -5.275 1.00 0.64 C ATOM 253 CD1 LEU A 40 -4.445 3.767 -6.485 1.00 1.49 C ATOM 254 CD2 LEU A 40 -3.512 2.517 -4.542 1.00 1.50 C ATOM 255 H LEU A 40 -7.812 1.695 -5.841 1.00 0.27 H ATOM 256 HA LEU A 40 -7.001 1.893 -3.844 1.00 0.30 H ATOM 257 HB2 LEU A 40 -5.877 4.633 -4.526 1.00 0.31 H ATOM 258 HB3 LEU A 40 -5.365 3.523 -3.285 1.00 0.43 H ATOM 259 HG LEU A 40 -5.219 1.954 -5.641 1.00 1.68 H ATOM 260 HD11 LEU A 40 -3.643 3.303 -7.060 1.00 2.13 H ATOM 261 HD12 LEU A 40 -5.304 3.879 -7.143 1.00 2.62 H ATOM 262 HD13 LEU A 40 -4.119 4.755 -6.157 1.00 1.90 H ATOM 263 HD21 LEU A 40 -2.938 1.888 -5.205 1.00 1.61 H ATOM 264 HD22 LEU A 40 -2.936 3.407 -4.288 1.00 2.96 H ATOM 265 HD23 LEU A 40 -3.740 1.944 -3.646 1.00 2.54 H ATOM 266 N THR A 41 -9.394 3.666 -3.889 1.00 0.23 N ATOM 267 CA THR A 41 -10.556 4.324 -3.325 1.00 0.23 C ATOM 268 C THR A 41 -11.196 3.431 -2.267 1.00 0.22 C ATOM 269 O THR A 41 -12.194 3.810 -1.659 1.00 0.23 O ATOM 270 CB THR A 41 -11.538 4.560 -4.480 1.00 0.27 C ATOM 271 OG1 THR A 41 -11.576 3.394 -5.289 1.00 0.33 O ATOM 272 CG2 THR A 41 -11.091 5.749 -5.337 1.00 0.27 C ATOM 273 H THR A 41 -9.597 3.118 -4.714 1.00 0.26 H ATOM 274 HA THR A 41 -10.276 5.275 -2.872 1.00 0.23 H ATOM 275 HB THR A 41 -12.536 4.776 -4.095 1.00 0.30 H ATOM 276 HG1 THR A 41 -12.122 2.730 -4.855 1.00 1.17 H ATOM 277 HG21 THR A 41 -10.063 5.617 -5.667 1.00 1.50 H ATOM 278 HG22 THR A 41 -11.735 5.834 -6.214 1.00 1.61 H ATOM 279 HG23 THR A 41 -11.157 6.669 -4.757 1.00 1.66 H ATOM 280 N GLY A 42 -10.634 2.236 -2.069 1.00 0.22 N ATOM 281 CA GLY A 42 -11.170 1.235 -1.186 1.00 0.21 C ATOM 282 C GLY A 42 -12.163 0.385 -1.964 1.00 0.23 C ATOM 283 O GLY A 42 -12.861 0.866 -2.858 1.00 0.41 O ATOM 284 H GLY A 42 -9.898 1.915 -2.687 1.00 0.23 H ATOM 285 HA2 GLY A 42 -10.325 0.624 -0.869 1.00 0.20 H ATOM 286 HA3 GLY A 42 -11.637 1.673 -0.307 1.00 0.23 H ATOM 287 N ALA A 43 -12.189 -0.900 -1.628 1.00 0.19 N ATOM 288 CA ALA A 43 -13.095 -1.884 -2.206 1.00 0.18 C ATOM 289 C ALA A 43 -13.383 -2.966 -1.164 1.00 0.19 C ATOM 290 O ALA A 43 -14.399 -2.908 -0.481 1.00 0.25 O ATOM 291 CB ALA A 43 -12.524 -2.439 -3.519 1.00 0.19 C ATOM 292 H ALA A 43 -11.582 -1.149 -0.860 1.00 0.34 H ATOM 293 HA ALA A 43 -14.048 -1.402 -2.436 1.00 0.19 H ATOM 294 HB1 ALA A 43 -11.478 -2.718 -3.410 1.00 1.25 H ATOM 295 HB2 ALA A 43 -13.095 -3.313 -3.833 1.00 1.25 H ATOM 296 HB3 ALA A 43 -12.596 -1.676 -4.295 1.00 1.30 H ATOM 297 N SER A 44 -12.465 -3.922 -1.004 1.00 0.17 N ATOM 298 CA SER A 44 -12.495 -4.907 0.078 1.00 0.21 C ATOM 299 C SER A 44 -11.702 -4.422 1.300 1.00 0.21 C ATOM 300 O SER A 44 -11.514 -5.175 2.253 1.00 0.25 O ATOM 301 CB SER A 44 -11.959 -6.246 -0.435 1.00 0.23 C ATOM 302 OG SER A 44 -12.869 -6.791 -1.370 1.00 1.16 O ATOM 303 H SER A 44 -11.616 -3.866 -1.559 1.00 0.17 H ATOM 304 HA SER A 44 -13.523 -5.070 0.408 1.00 0.24 H ATOM 305 HB2 SER A 44 -10.985 -6.103 -0.901 1.00 0.97 H ATOM 306 HB3 SER A 44 -11.845 -6.944 0.397 1.00 1.08 H ATOM 307 HG SER A 44 -13.209 -6.083 -1.921 1.00 2.36 H ATOM 308 N ALA A 45 -11.180 -3.196 1.251 1.00 0.20 N ATOM 309 CA ALA A 45 -10.278 -2.617 2.227 1.00 0.23 C ATOM 310 C ALA A 45 -10.448 -1.092 2.154 1.00 0.22 C ATOM 311 O ALA A 45 -11.029 -0.627 1.169 1.00 0.19 O ATOM 312 CB ALA A 45 -8.864 -3.065 1.848 1.00 0.25 C ATOM 313 H ALA A 45 -11.410 -2.594 0.478 1.00 0.18 H ATOM 314 HA ALA A 45 -10.540 -2.974 3.224 1.00 0.27 H ATOM 315 HB1 ALA A 45 -8.568 -2.609 0.903 1.00 1.42 H ATOM 316 HB2 ALA A 45 -8.150 -2.787 2.612 1.00 1.48 H ATOM 317 HB3 ALA A 45 -8.844 -4.149 1.744 1.00 1.36 H ATOM 318 N PRO A 46 -9.994 -0.318 3.160 1.00 0.27 N ATOM 319 CA PRO A 46 -10.193 1.125 3.192 1.00 0.28 C ATOM 320 C PRO A 46 -9.380 1.812 2.093 1.00 0.24 C ATOM 321 O PRO A 46 -8.474 1.217 1.519 1.00 0.28 O ATOM 322 CB PRO A 46 -9.774 1.582 4.594 1.00 0.36 C ATOM 323 CG PRO A 46 -8.826 0.491 5.087 1.00 0.40 C ATOM 324 CD PRO A 46 -9.264 -0.766 4.336 1.00 0.36 C ATOM 325 HA PRO A 46 -11.249 1.355 3.043 1.00 0.29 H ATOM 326 HB2 PRO A 46 -9.288 2.560 4.596 1.00 0.37 H ATOM 327 HB3 PRO A 46 -10.650 1.605 5.244 1.00 0.43 H ATOM 328 HG2 PRO A 46 -7.803 0.749 4.806 1.00 0.41 H ATOM 329 HG3 PRO A 46 -8.892 0.367 6.169 1.00 0.50 H ATOM 330 HD2 PRO A 46 -8.365 -1.310 4.069 1.00 0.38 H ATOM 331 HD3 PRO A 46 -9.904 -1.382 4.969 1.00 0.41 H ATOM 332 N ALA A 47 -9.705 3.067 1.785 1.00 0.21 N ATOM 333 CA ALA A 47 -9.051 3.808 0.717 1.00 0.19 C ATOM 334 C ALA A 47 -7.651 4.233 1.148 1.00 0.17 C ATOM 335 O ALA A 47 -7.506 4.926 2.155 1.00 0.24 O ATOM 336 CB ALA A 47 -9.908 5.023 0.373 1.00 0.20 C ATOM 337 H ALA A 47 -10.424 3.536 2.314 1.00 0.22 H ATOM 338 HA ALA A 47 -8.979 3.178 -0.173 1.00 0.20 H ATOM 339 HB1 ALA A 47 -10.936 4.700 0.225 1.00 1.43 H ATOM 340 HB2 ALA A 47 -9.883 5.746 1.188 1.00 1.49 H ATOM 341 HB3 ALA A 47 -9.532 5.490 -0.538 1.00 1.44 H ATOM 342 N ILE A 48 -6.630 3.832 0.385 1.00 0.17 N ATOM 343 CA ILE A 48 -5.237 4.196 0.637 1.00 0.18 C ATOM 344 C ILE A 48 -4.757 5.243 -0.366 1.00 0.19 C ATOM 345 O ILE A 48 -3.610 5.668 -0.290 1.00 0.22 O ATOM 346 CB ILE A 48 -4.326 2.958 0.680 1.00 0.25 C ATOM 347 CG1 ILE A 48 -4.349 2.174 -0.642 1.00 0.30 C ATOM 348 CG2 ILE A 48 -4.724 2.098 1.886 1.00 0.31 C ATOM 349 CD1 ILE A 48 -3.199 1.168 -0.748 1.00 0.32 C ATOM 350 H ILE A 48 -6.850 3.375 -0.493 1.00 0.22 H ATOM 351 HA ILE A 48 -5.149 4.671 1.618 1.00 0.18 H ATOM 352 HB ILE A 48 -3.300 3.289 0.844 1.00 0.28 H ATOM 353 HG12 ILE A 48 -5.302 1.663 -0.754 1.00 0.35 H ATOM 354 HG13 ILE A 48 -4.226 2.875 -1.464 1.00 0.35 H ATOM 355 HG21 ILE A 48 -4.551 2.658 2.806 1.00 1.44 H ATOM 356 HG22 ILE A 48 -5.777 1.830 1.835 1.00 1.57 H ATOM 357 HG23 ILE A 48 -4.126 1.195 1.915 1.00 1.36 H ATOM 358 HD11 ILE A 48 -2.244 1.682 -0.640 1.00 1.31 H ATOM 359 HD12 ILE A 48 -3.290 0.403 0.017 1.00 1.50 H ATOM 360 HD13 ILE A 48 -3.228 0.682 -1.723 1.00 1.37 H ATOM 361 N ASP A 49 -5.623 5.687 -1.286 1.00 0.18 N ATOM 362 CA ASP A 49 -5.373 6.828 -2.160 1.00 0.22 C ATOM 363 C ASP A 49 -4.655 7.977 -1.433 1.00 0.23 C ATOM 364 O ASP A 49 -3.673 8.517 -1.935 1.00 0.31 O ATOM 365 CB ASP A 49 -6.717 7.294 -2.729 1.00 0.28 C ATOM 366 CG ASP A 49 -6.576 8.615 -3.469 1.00 1.26 C ATOM 367 OD1 ASP A 49 -5.894 8.609 -4.518 1.00 2.40 O ATOM 368 OD2 ASP A 49 -7.149 9.602 -2.959 1.00 2.12 O ATOM 369 H ASP A 49 -6.525 5.232 -1.389 1.00 0.19 H ATOM 370 HA ASP A 49 -4.740 6.505 -2.988 1.00 0.28 H ATOM 371 HB2 ASP A 49 -7.102 6.549 -3.427 1.00 0.87 H ATOM 372 HB3 ASP A 49 -7.437 7.426 -1.922 1.00 0.78 H ATOM 373 N LYS A 50 -5.116 8.313 -0.221 1.00 0.23 N ATOM 374 CA LYS A 50 -4.621 9.436 0.557 1.00 0.27 C ATOM 375 C LYS A 50 -3.585 8.977 1.595 1.00 0.31 C ATOM 376 O LYS A 50 -3.308 9.700 2.557 1.00 0.52 O ATOM 377 CB LYS A 50 -5.827 10.107 1.243 1.00 0.54 C ATOM 378 CG LYS A 50 -5.547 11.582 1.561 1.00 2.00 C ATOM 379 CD LYS A 50 -6.106 12.535 0.497 1.00 2.85 C ATOM 380 CE LYS A 50 -7.187 13.463 1.057 1.00 3.62 C ATOM 381 NZ LYS A 50 -7.806 14.252 -0.025 1.00 4.74 N ATOM 382 H LYS A 50 -5.842 7.760 0.200 1.00 0.28 H ATOM 383 HA LYS A 50 -4.151 10.155 -0.117 1.00 0.48 H ATOM 384 HB2 LYS A 50 -6.713 10.029 0.612 1.00 1.86 H ATOM 385 HB3 LYS A 50 -6.040 9.574 2.172 1.00 2.20 H ATOM 386 HG2 LYS A 50 -5.943 11.824 2.547 1.00 3.01 H ATOM 387 HG3 LYS A 50 -4.469 11.728 1.583 1.00 3.09 H ATOM 388 HD2 LYS A 50 -5.279 13.163 0.169 1.00 3.77 H ATOM 389 HD3 LYS A 50 -6.464 11.979 -0.375 1.00 2.94 H ATOM 390 HE2 LYS A 50 -7.956 12.885 1.575 1.00 3.44 H ATOM 391 HE3 LYS A 50 -6.718 14.142 1.774 1.00 4.37 H ATOM 392 HZ1 LYS A 50 -7.086 14.590 -0.654 1.00 5.67 H ATOM 393 HZ2 LYS A 50 -8.442 13.668 -0.551 1.00 4.76 H ATOM 394 HZ3 LYS A 50 -8.314 15.036 0.361 1.00 5.28 H ATOM 395 N ALA A 51 -3.035 7.764 1.458 1.00 0.26 N ATOM 396 CA ALA A 51 -2.185 7.191 2.487 1.00 0.27 C ATOM 397 C ALA A 51 -1.022 8.125 2.783 1.00 0.28 C ATOM 398 O ALA A 51 -0.786 8.424 3.946 1.00 0.33 O ATOM 399 CB ALA A 51 -1.699 5.794 2.107 1.00 0.29 C ATOM 400 H ALA A 51 -3.234 7.199 0.638 1.00 0.23 H ATOM 401 HA ALA A 51 -2.778 7.084 3.397 1.00 0.29 H ATOM 402 HB1 ALA A 51 -1.112 5.840 1.191 1.00 1.62 H ATOM 403 HB2 ALA A 51 -1.086 5.395 2.915 1.00 1.33 H ATOM 404 HB3 ALA A 51 -2.553 5.134 1.975 1.00 1.44 H ATOM 405 N GLY A 52 -0.339 8.636 1.753 1.00 0.28 N ATOM 406 CA GLY A 52 0.791 9.536 1.930 1.00 0.29 C ATOM 407 C GLY A 52 0.490 10.768 2.777 1.00 0.35 C ATOM 408 O GLY A 52 1.398 11.347 3.369 1.00 0.47 O ATOM 409 H GLY A 52 -0.577 8.381 0.801 1.00 0.30 H ATOM 410 HA2 GLY A 52 1.608 8.981 2.388 1.00 0.31 H ATOM 411 HA3 GLY A 52 1.098 9.910 0.958 1.00 0.30 H ATOM 412 N ALA A 53 -0.772 11.207 2.813 1.00 0.35 N ATOM 413 CA ALA A 53 -1.164 12.320 3.662 1.00 0.46 C ATOM 414 C ALA A 53 -1.366 11.832 5.096 1.00 0.49 C ATOM 415 O ALA A 53 -0.976 12.513 6.040 1.00 0.69 O ATOM 416 CB ALA A 53 -2.439 12.967 3.128 1.00 0.56 C ATOM 417 H ALA A 53 -1.497 10.658 2.364 1.00 0.32 H ATOM 418 HA ALA A 53 -0.381 13.080 3.655 1.00 0.63 H ATOM 419 HB1 ALA A 53 -2.332 13.189 2.066 1.00 1.79 H ATOM 420 HB2 ALA A 53 -3.275 12.291 3.289 1.00 1.49 H ATOM 421 HB3 ALA A 53 -2.630 13.891 3.672 1.00 1.55 H ATOM 422 N ASN A 54 -2.002 10.668 5.256 1.00 0.51 N ATOM 423 CA ASN A 54 -2.246 10.082 6.570 1.00 0.71 C ATOM 424 C ASN A 54 -0.930 9.739 7.267 1.00 0.57 C ATOM 425 O ASN A 54 -0.735 10.099 8.425 1.00 0.82 O ATOM 426 CB ASN A 54 -3.114 8.818 6.460 1.00 0.90 C ATOM 427 CG ASN A 54 -4.590 9.136 6.263 1.00 1.04 C ATOM 428 OD1 ASN A 54 -5.257 9.603 7.181 1.00 1.53 O ATOM 429 ND2 ASN A 54 -5.129 8.885 5.073 1.00 1.28 N ATOM 430 H ASN A 54 -2.253 10.135 4.429 1.00 0.53 H ATOM 431 HA ASN A 54 -2.771 10.809 7.192 1.00 0.93 H ATOM 432 HB2 ASN A 54 -2.749 8.169 5.665 1.00 1.04 H ATOM 433 HB3 ASN A 54 -3.038 8.266 7.398 1.00 1.17 H ATOM 434 HD21 ASN A 54 -4.563 8.514 4.324 1.00 1.66 H ATOM 435 HD22 ASN A 54 -6.121 9.017 4.963 1.00 1.46 H ATOM 436 N TYR A 55 -0.067 8.991 6.575 1.00 0.28 N ATOM 437 CA TYR A 55 1.114 8.336 7.110 1.00 0.26 C ATOM 438 C TYR A 55 2.263 8.513 6.110 1.00 0.26 C ATOM 439 O TYR A 55 2.025 8.528 4.903 1.00 0.44 O ATOM 440 CB TYR A 55 0.801 6.841 7.299 1.00 0.36 C ATOM 441 CG TYR A 55 -0.488 6.486 8.020 1.00 0.38 C ATOM 442 CD1 TYR A 55 -0.821 7.103 9.240 1.00 0.57 C ATOM 443 CD2 TYR A 55 -1.321 5.472 7.504 1.00 0.46 C ATOM 444 CE1 TYR A 55 -2.036 6.796 9.878 1.00 0.68 C ATOM 445 CE2 TYR A 55 -2.500 5.121 8.180 1.00 0.54 C ATOM 446 CZ TYR A 55 -2.873 5.800 9.348 1.00 0.58 C ATOM 447 OH TYR A 55 -4.038 5.475 9.977 1.00 0.72 O ATOM 448 H TYR A 55 -0.259 8.810 5.597 1.00 0.31 H ATOM 449 HA TYR A 55 1.394 8.780 8.067 1.00 0.33 H ATOM 450 HB2 TYR A 55 0.772 6.383 6.312 1.00 0.44 H ATOM 451 HB3 TYR A 55 1.609 6.388 7.861 1.00 0.52 H ATOM 452 HD1 TYR A 55 -0.158 7.836 9.678 1.00 0.72 H ATOM 453 HD2 TYR A 55 -1.054 4.953 6.596 1.00 0.62 H ATOM 454 HE1 TYR A 55 -2.305 7.315 10.785 1.00 0.91 H ATOM 455 HE2 TYR A 55 -3.147 4.354 7.784 1.00 0.71 H ATOM 456 HH TYR A 55 -4.250 6.063 10.703 1.00 1.93 H ATOM 457 N SER A 56 3.500 8.646 6.586 1.00 0.24 N ATOM 458 CA SER A 56 4.674 8.846 5.739 1.00 0.26 C ATOM 459 C SER A 56 5.143 7.511 5.143 1.00 0.23 C ATOM 460 O SER A 56 4.692 6.441 5.559 1.00 0.22 O ATOM 461 CB SER A 56 5.785 9.527 6.559 1.00 0.33 C ATOM 462 OG SER A 56 6.383 10.588 5.833 1.00 1.90 O ATOM 463 H SER A 56 3.633 8.574 7.596 1.00 0.34 H ATOM 464 HA SER A 56 4.392 9.511 4.921 1.00 0.30 H ATOM 465 HB2 SER A 56 5.362 9.961 7.466 1.00 1.35 H ATOM 466 HB3 SER A 56 6.544 8.802 6.857 1.00 1.39 H ATOM 467 HG SER A 56 6.887 10.240 5.074 1.00 2.91 H ATOM 468 N GLU A 57 6.089 7.556 4.200 1.00 0.27 N ATOM 469 CA GLU A 57 6.680 6.378 3.580 1.00 0.26 C ATOM 470 C GLU A 57 7.145 5.368 4.623 1.00 0.23 C ATOM 471 O GLU A 57 6.836 4.188 4.505 1.00 0.27 O ATOM 472 CB GLU A 57 7.795 6.730 2.587 1.00 0.35 C ATOM 473 CG GLU A 57 8.869 7.691 3.094 1.00 1.10 C ATOM 474 CD GLU A 57 8.494 9.158 2.913 1.00 1.77 C ATOM 475 OE1 GLU A 57 7.670 9.634 3.727 1.00 2.67 O ATOM 476 OE2 GLU A 57 9.000 9.763 1.946 1.00 2.67 O ATOM 477 H GLU A 57 6.485 8.459 3.950 1.00 0.32 H ATOM 478 HA GLU A 57 5.918 5.898 2.978 1.00 0.30 H ATOM 479 HB2 GLU A 57 8.276 5.796 2.290 1.00 1.12 H ATOM 480 HB3 GLU A 57 7.366 7.173 1.697 1.00 1.10 H ATOM 481 HG2 GLU A 57 9.116 7.489 4.130 1.00 1.72 H ATOM 482 HG3 GLU A 57 9.751 7.495 2.492 1.00 1.49 H ATOM 483 N GLU A 58 7.847 5.825 5.659 1.00 0.27 N ATOM 484 CA GLU A 58 8.338 4.970 6.729 1.00 0.31 C ATOM 485 C GLU A 58 7.200 4.229 7.444 1.00 0.31 C ATOM 486 O GLU A 58 7.401 3.112 7.916 1.00 0.55 O ATOM 487 CB GLU A 58 9.214 5.804 7.679 1.00 0.39 C ATOM 488 CG GLU A 58 10.664 5.804 7.173 1.00 1.27 C ATOM 489 CD GLU A 58 11.512 6.879 7.838 1.00 1.79 C ATOM 490 OE1 GLU A 58 11.693 6.779 9.071 1.00 2.17 O ATOM 491 OE2 GLU A 58 11.967 7.780 7.103 1.00 2.84 O ATOM 492 H GLU A 58 8.070 6.808 5.686 1.00 0.35 H ATOM 493 HA GLU A 58 8.966 4.196 6.285 1.00 0.35 H ATOM 494 HB2 GLU A 58 8.848 6.831 7.740 1.00 0.94 H ATOM 495 HB3 GLU A 58 9.204 5.382 8.686 1.00 0.90 H ATOM 496 HG2 GLU A 58 11.114 4.836 7.393 1.00 1.89 H ATOM 497 HG3 GLU A 58 10.687 5.963 6.095 1.00 1.98 H ATOM 498 N GLU A 59 5.999 4.812 7.499 1.00 0.24 N ATOM 499 CA GLU A 59 4.864 4.209 8.177 1.00 0.22 C ATOM 500 C GLU A 59 4.144 3.273 7.206 1.00 0.19 C ATOM 501 O GLU A 59 3.844 2.127 7.535 1.00 0.20 O ATOM 502 CB GLU A 59 3.947 5.327 8.673 1.00 0.27 C ATOM 503 CG GLU A 59 4.612 6.191 9.752 1.00 0.42 C ATOM 504 CD GLU A 59 3.747 7.399 10.081 1.00 1.87 C ATOM 505 OE1 GLU A 59 3.751 8.328 9.245 1.00 3.41 O ATOM 506 OE2 GLU A 59 3.080 7.360 11.136 1.00 2.41 O ATOM 507 H GLU A 59 5.810 5.650 6.962 1.00 0.36 H ATOM 508 HA GLU A 59 5.194 3.631 9.042 1.00 0.25 H ATOM 509 HB2 GLU A 59 3.699 5.970 7.831 1.00 0.31 H ATOM 510 HB3 GLU A 59 3.031 4.899 9.084 1.00 0.35 H ATOM 511 HG2 GLU A 59 4.764 5.599 10.654 1.00 1.20 H ATOM 512 HG3 GLU A 59 5.578 6.559 9.407 1.00 1.36 H ATOM 513 N ILE A 60 3.871 3.748 5.988 1.00 0.19 N ATOM 514 CA ILE A 60 3.182 2.946 4.987 1.00 0.18 C ATOM 515 C ILE A 60 4.014 1.710 4.666 1.00 0.17 C ATOM 516 O ILE A 60 3.482 0.607 4.577 1.00 0.18 O ATOM 517 CB ILE A 60 2.871 3.755 3.720 1.00 0.23 C ATOM 518 CG1 ILE A 60 1.932 4.901 4.099 1.00 0.24 C ATOM 519 CG2 ILE A 60 2.238 2.822 2.672 1.00 0.31 C ATOM 520 CD1 ILE A 60 1.718 5.869 2.937 1.00 0.19 C ATOM 521 H ILE A 60 4.176 4.686 5.746 1.00 0.21 H ATOM 522 HA ILE A 60 2.226 2.643 5.412 1.00 0.20 H ATOM 523 HB ILE A 60 3.794 4.176 3.318 1.00 0.25 H ATOM 524 HG12 ILE A 60 0.986 4.500 4.454 1.00 0.28 H ATOM 525 HG13 ILE A 60 2.373 5.466 4.915 1.00 0.29 H ATOM 526 HG21 ILE A 60 1.607 3.351 1.964 1.00 1.43 H ATOM 527 HG22 ILE A 60 3.040 2.346 2.112 1.00 1.58 H ATOM 528 HG23 ILE A 60 1.637 2.050 3.153 1.00 1.71 H ATOM 529 HD11 ILE A 60 2.677 6.218 2.555 1.00 1.46 H ATOM 530 HD12 ILE A 60 1.147 5.406 2.136 1.00 1.53 H ATOM 531 HD13 ILE A 60 1.158 6.719 3.312 1.00 1.42 H ATOM 532 N LEU A 61 5.324 1.896 4.502 1.00 0.15 N ATOM 533 CA LEU A 61 6.256 0.809 4.294 1.00 0.15 C ATOM 534 C LEU A 61 6.074 -0.223 5.395 1.00 0.16 C ATOM 535 O LEU A 61 5.895 -1.400 5.097 1.00 0.16 O ATOM 536 CB LEU A 61 7.702 1.319 4.243 1.00 0.18 C ATOM 537 CG LEU A 61 8.722 0.181 4.085 1.00 0.30 C ATOM 538 CD1 LEU A 61 8.470 -0.632 2.809 1.00 0.32 C ATOM 539 CD2 LEU A 61 10.137 0.762 4.066 1.00 0.47 C ATOM 540 H LEU A 61 5.697 2.832 4.596 1.00 0.16 H ATOM 541 HA LEU A 61 6.000 0.359 3.339 1.00 0.17 H ATOM 542 HB2 LEU A 61 7.811 2.008 3.406 1.00 0.21 H ATOM 543 HB3 LEU A 61 7.925 1.856 5.167 1.00 0.18 H ATOM 544 HG LEU A 61 8.658 -0.488 4.942 1.00 0.34 H ATOM 545 HD11 LEU A 61 8.416 0.035 1.953 1.00 1.38 H ATOM 546 HD12 LEU A 61 9.273 -1.352 2.657 1.00 1.62 H ATOM 547 HD13 LEU A 61 7.532 -1.175 2.888 1.00 1.40 H ATOM 548 HD21 LEU A 61 10.241 1.473 3.246 1.00 1.20 H ATOM 549 HD22 LEU A 61 10.333 1.274 5.008 1.00 1.66 H ATOM 550 HD23 LEU A 61 10.865 -0.040 3.945 1.00 1.47 H ATOM 551 N ASP A 62 6.087 0.210 6.657 1.00 0.18 N ATOM 552 CA ASP A 62 5.896 -0.710 7.764 1.00 0.20 C ATOM 553 C ASP A 62 4.546 -1.426 7.628 1.00 0.19 C ATOM 554 O ASP A 62 4.478 -2.650 7.735 1.00 0.26 O ATOM 555 CB ASP A 62 6.073 0.021 9.102 1.00 0.27 C ATOM 556 CG ASP A 62 6.463 -0.935 10.223 1.00 0.46 C ATOM 557 OD1 ASP A 62 7.462 -1.669 10.035 1.00 1.62 O ATOM 558 OD2 ASP A 62 5.750 -0.931 11.248 1.00 1.34 O ATOM 559 H ASP A 62 6.221 1.192 6.862 1.00 0.21 H ATOM 560 HA ASP A 62 6.689 -1.455 7.679 1.00 0.26 H ATOM 561 HB2 ASP A 62 6.875 0.754 9.019 1.00 0.37 H ATOM 562 HB3 ASP A 62 5.153 0.544 9.368 1.00 0.35 H ATOM 563 N ILE A 63 3.471 -0.700 7.299 1.00 0.15 N ATOM 564 CA ILE A 63 2.177 -1.345 7.072 1.00 0.17 C ATOM 565 C ILE A 63 2.248 -2.359 5.922 1.00 0.23 C ATOM 566 O ILE A 63 1.615 -3.404 5.987 1.00 0.50 O ATOM 567 CB ILE A 63 1.060 -0.300 6.883 1.00 0.19 C ATOM 568 CG1 ILE A 63 0.862 0.507 8.175 1.00 0.19 C ATOM 569 CG2 ILE A 63 -0.253 -0.989 6.478 1.00 0.26 C ATOM 570 CD1 ILE A 63 0.069 1.802 7.964 1.00 0.28 C ATOM 571 H ILE A 63 3.555 0.313 7.199 1.00 0.16 H ATOM 572 HA ILE A 63 1.936 -1.935 7.960 1.00 0.18 H ATOM 573 HB ILE A 63 1.353 0.396 6.105 1.00 0.24 H ATOM 574 HG12 ILE A 63 0.368 -0.112 8.924 1.00 0.25 H ATOM 575 HG13 ILE A 63 1.837 0.801 8.556 1.00 0.24 H ATOM 576 HG21 ILE A 63 -0.191 -1.342 5.448 1.00 1.56 H ATOM 577 HG22 ILE A 63 -0.451 -1.835 7.137 1.00 1.52 H ATOM 578 HG23 ILE A 63 -1.088 -0.299 6.548 1.00 1.63 H ATOM 579 HD11 ILE A 63 -0.955 1.589 7.664 1.00 1.64 H ATOM 580 HD12 ILE A 63 0.044 2.361 8.899 1.00 1.66 H ATOM 581 HD13 ILE A 63 0.551 2.415 7.203 1.00 1.48 H ATOM 582 N ILE A 64 3.008 -2.106 4.860 1.00 0.14 N ATOM 583 CA ILE A 64 3.161 -3.073 3.774 1.00 0.17 C ATOM 584 C ILE A 64 3.931 -4.302 4.288 1.00 0.19 C ATOM 585 O ILE A 64 3.505 -5.449 4.116 1.00 0.28 O ATOM 586 CB ILE A 64 3.805 -2.379 2.557 1.00 0.19 C ATOM 587 CG1 ILE A 64 2.830 -1.330 1.989 1.00 0.21 C ATOM 588 CG2 ILE A 64 4.165 -3.389 1.460 1.00 0.25 C ATOM 589 CD1 ILE A 64 3.556 -0.245 1.188 1.00 0.23 C ATOM 590 H ILE A 64 3.515 -1.229 4.827 1.00 0.26 H ATOM 591 HA ILE A 64 2.176 -3.417 3.462 1.00 0.17 H ATOM 592 HB ILE A 64 4.719 -1.875 2.869 1.00 0.18 H ATOM 593 HG12 ILE A 64 2.091 -1.825 1.359 1.00 0.24 H ATOM 594 HG13 ILE A 64 2.293 -0.824 2.791 1.00 0.21 H ATOM 595 HG21 ILE A 64 4.985 -4.028 1.786 1.00 1.60 H ATOM 596 HG22 ILE A 64 3.299 -4.010 1.229 1.00 1.51 H ATOM 597 HG23 ILE A 64 4.478 -2.868 0.557 1.00 1.34 H ATOM 598 HD11 ILE A 64 4.259 0.274 1.835 1.00 1.50 H ATOM 599 HD12 ILE A 64 4.093 -0.666 0.339 1.00 1.52 H ATOM 600 HD13 ILE A 64 2.830 0.479 0.821 1.00 1.39 H ATOM 601 N LEU A 65 5.059 -4.055 4.951 1.00 0.17 N ATOM 602 CA LEU A 65 5.969 -5.075 5.440 1.00 0.20 C ATOM 603 C LEU A 65 5.366 -5.936 6.555 1.00 0.24 C ATOM 604 O LEU A 65 5.755 -7.097 6.668 1.00 0.33 O ATOM 605 CB LEU A 65 7.274 -4.429 5.929 1.00 0.23 C ATOM 606 CG LEU A 65 8.168 -3.832 4.823 1.00 0.28 C ATOM 607 CD1 LEU A 65 9.391 -3.173 5.477 1.00 0.37 C ATOM 608 CD2 LEU A 65 8.664 -4.871 3.808 1.00 0.35 C ATOM 609 H LEU A 65 5.317 -3.087 5.104 1.00 0.19 H ATOM 610 HA LEU A 65 6.201 -5.752 4.619 1.00 0.22 H ATOM 611 HB2 LEU A 65 7.021 -3.639 6.637 1.00 0.24 H ATOM 612 HB3 LEU A 65 7.841 -5.183 6.472 1.00 0.26 H ATOM 613 HG LEU A 65 7.613 -3.069 4.283 1.00 0.30 H ATOM 614 HD11 LEU A 65 9.998 -3.924 5.980 1.00 1.51 H ATOM 615 HD12 LEU A 65 9.999 -2.678 4.719 1.00 1.46 H ATOM 616 HD13 LEU A 65 9.069 -2.432 6.209 1.00 1.40 H ATOM 617 HD21 LEU A 65 7.836 -5.254 3.212 1.00 1.56 H ATOM 618 HD22 LEU A 65 9.379 -4.403 3.130 1.00 1.65 H ATOM 619 HD23 LEU A 65 9.155 -5.692 4.328 1.00 1.60 H ATOM 620 N ASN A 66 4.444 -5.411 7.379 1.00 0.23 N ATOM 621 CA ASN A 66 3.971 -6.107 8.588 1.00 0.28 C ATOM 622 C ASN A 66 2.451 -6.256 8.549 1.00 0.28 C ATOM 623 O ASN A 66 1.818 -6.637 9.529 1.00 0.50 O ATOM 624 CB ASN A 66 4.372 -5.350 9.861 1.00 0.40 C ATOM 625 CG ASN A 66 5.863 -5.050 9.983 1.00 0.69 C ATOM 626 OD1 ASN A 66 6.614 -5.795 10.606 1.00 1.77 O ATOM 627 ND2 ASN A 66 6.268 -3.922 9.419 1.00 0.76 N ATOM 628 H ASN A 66 3.993 -4.516 7.160 1.00 0.23 H ATOM 629 HA ASN A 66 4.394 -7.110 8.654 1.00 0.34 H ATOM 630 HB2 ASN A 66 3.820 -4.409 9.903 1.00 0.94 H ATOM 631 HB3 ASN A 66 4.081 -5.947 10.725 1.00 0.81 H ATOM 632 HD21 ASN A 66 5.578 -3.381 8.918 1.00 1.40 H ATOM 633 HD22 ASN A 66 7.102 -3.404 9.724 1.00 0.91 H ATOM 634 N GLY A 67 1.888 -5.971 7.378 1.00 0.19 N ATOM 635 CA GLY A 67 0.447 -5.858 7.101 1.00 0.16 C ATOM 636 C GLY A 67 -0.266 -5.078 8.220 1.00 0.26 C ATOM 637 O GLY A 67 0.356 -4.178 8.778 1.00 0.63 O ATOM 638 H GLY A 67 2.568 -5.881 6.635 1.00 0.22 H ATOM 639 HA2 GLY A 67 0.303 -5.300 6.184 1.00 0.24 H ATOM 640 HA3 GLY A 67 0.006 -6.823 6.865 1.00 0.21 H ATOM 641 N GLN A 68 -1.537 -5.391 8.542 1.00 0.27 N ATOM 642 CA GLN A 68 -2.354 -4.711 9.572 1.00 0.32 C ATOM 643 C GLN A 68 -3.825 -5.176 9.501 1.00 0.28 C ATOM 644 O GLN A 68 -4.386 -5.250 8.412 1.00 0.29 O ATOM 645 CB GLN A 68 -2.252 -3.174 9.434 1.00 0.45 C ATOM 646 CG GLN A 68 -3.186 -2.396 10.366 1.00 0.66 C ATOM 647 CD GLN A 68 -2.747 -0.937 10.495 1.00 0.80 C ATOM 648 OE1 GLN A 68 -1.674 -0.658 11.020 1.00 1.18 O ATOM 649 NE2 GLN A 68 -3.551 0.013 10.032 1.00 0.95 N ATOM 650 H GLN A 68 -1.966 -6.181 8.060 1.00 0.53 H ATOM 651 HA GLN A 68 -1.949 -4.992 10.545 1.00 0.40 H ATOM 652 HB2 GLN A 68 -1.252 -2.849 9.712 1.00 0.49 H ATOM 653 HB3 GLN A 68 -2.441 -2.874 8.402 1.00 0.48 H ATOM 654 HG2 GLN A 68 -4.200 -2.455 9.985 1.00 0.87 H ATOM 655 HG3 GLN A 68 -3.162 -2.840 11.361 1.00 0.91 H ATOM 656 HE21 GLN A 68 -4.480 -0.217 9.665 1.00 1.04 H ATOM 657 HE22 GLN A 68 -3.275 0.975 10.141 1.00 1.22 H ATOM 658 N GLY A 69 -4.483 -5.474 10.632 1.00 0.34 N ATOM 659 CA GLY A 69 -5.821 -6.058 10.648 1.00 0.41 C ATOM 660 C GLY A 69 -5.981 -7.184 9.621 1.00 0.40 C ATOM 661 O GLY A 69 -5.234 -8.159 9.639 1.00 0.41 O ATOM 662 H GLY A 69 -4.087 -5.273 11.536 1.00 0.41 H ATOM 663 HA2 GLY A 69 -5.997 -6.479 11.637 1.00 0.49 H ATOM 664 HA3 GLY A 69 -6.553 -5.269 10.472 1.00 0.52 H ATOM 665 N GLY A 70 -6.947 -7.037 8.710 1.00 0.46 N ATOM 666 CA GLY A 70 -7.210 -8.017 7.662 1.00 0.50 C ATOM 667 C GLY A 70 -6.097 -8.080 6.613 1.00 0.41 C ATOM 668 O GLY A 70 -6.031 -9.033 5.841 1.00 0.50 O ATOM 669 H GLY A 70 -7.517 -6.206 8.744 1.00 0.51 H ATOM 670 HA2 GLY A 70 -7.335 -9.005 8.107 1.00 0.58 H ATOM 671 HA3 GLY A 70 -8.139 -7.745 7.160 1.00 0.57 H ATOM 672 N MET A 71 -5.247 -7.052 6.542 1.00 0.28 N ATOM 673 CA MET A 71 -4.163 -6.965 5.582 1.00 0.25 C ATOM 674 C MET A 71 -3.012 -7.911 5.947 1.00 0.34 C ATOM 675 O MET A 71 -2.394 -7.720 6.997 1.00 0.40 O ATOM 676 CB MET A 71 -3.646 -5.533 5.569 1.00 0.22 C ATOM 677 CG MET A 71 -2.674 -5.323 4.429 1.00 0.17 C ATOM 678 SD MET A 71 -2.250 -3.588 4.228 1.00 0.14 S ATOM 679 CE MET A 71 -0.671 -3.910 3.404 1.00 0.18 C ATOM 680 H MET A 71 -5.317 -6.303 7.222 1.00 0.28 H ATOM 681 HA MET A 71 -4.588 -7.171 4.601 1.00 0.28 H ATOM 682 HB2 MET A 71 -4.476 -4.841 5.524 1.00 0.34 H ATOM 683 HB3 MET A 71 -3.091 -5.311 6.472 1.00 0.30 H ATOM 684 HG2 MET A 71 -1.760 -5.860 4.689 1.00 0.31 H ATOM 685 HG3 MET A 71 -3.042 -5.743 3.497 1.00 0.34 H ATOM 686 HE1 MET A 71 -0.215 -2.976 3.081 1.00 1.52 H ATOM 687 HE2 MET A 71 -0.001 -4.420 4.092 1.00 1.42 H ATOM 688 HE3 MET A 71 -0.847 -4.569 2.552 1.00 1.41 H ATOM 689 N PRO A 72 -2.663 -8.871 5.076 1.00 0.39 N ATOM 690 CA PRO A 72 -1.620 -9.838 5.348 1.00 0.55 C ATOM 691 C PRO A 72 -0.234 -9.250 5.155 1.00 0.83 C ATOM 692 O PRO A 72 0.133 -8.792 4.078 1.00 2.13 O ATOM 693 CB PRO A 72 -1.847 -10.997 4.392 1.00 0.38 C ATOM 694 CG PRO A 72 -2.626 -10.385 3.223 1.00 0.35 C ATOM 695 CD PRO A 72 -3.312 -9.150 3.811 1.00 0.32 C ATOM 696 HA PRO A 72 -1.730 -10.211 6.370 1.00 0.65 H ATOM 697 HB2 PRO A 72 -0.918 -11.463 4.060 1.00 0.44 H ATOM 698 HB3 PRO A 72 -2.431 -11.709 4.965 1.00 0.37 H ATOM 699 HG2 PRO A 72 -1.920 -10.076 2.454 1.00 0.50 H ATOM 700 HG3 PRO A 72 -3.345 -11.089 2.798 1.00 0.36 H ATOM 701 HD2 PRO A 72 -3.232 -8.300 3.137 1.00 0.38 H ATOM 702 HD3 PRO A 72 -4.359 -9.355 3.988 1.00 0.24 H ATOM 703 N GLY A 73 0.541 -9.281 6.227 1.00 0.60 N ATOM 704 CA GLY A 73 1.873 -8.720 6.233 1.00 0.54 C ATOM 705 C GLY A 73 2.843 -9.273 5.206 1.00 0.42 C ATOM 706 O GLY A 73 2.963 -10.481 5.012 1.00 0.56 O ATOM 707 H GLY A 73 0.075 -9.486 7.096 1.00 1.58 H ATOM 708 HA2 GLY A 73 1.733 -7.709 5.888 1.00 0.51 H ATOM 709 HA3 GLY A 73 2.309 -8.758 7.231 1.00 0.58 H ATOM 710 N GLY A 74 3.562 -8.339 4.575 1.00 0.22 N ATOM 711 CA GLY A 74 4.639 -8.694 3.659 1.00 0.20 C ATOM 712 C GLY A 74 4.101 -9.059 2.281 1.00 0.21 C ATOM 713 O GLY A 74 4.635 -9.943 1.616 1.00 0.34 O ATOM 714 H GLY A 74 3.338 -7.350 4.753 1.00 0.16 H ATOM 715 HA2 GLY A 74 5.316 -7.847 3.557 1.00 0.20 H ATOM 716 HA3 GLY A 74 5.200 -9.542 4.056 1.00 0.24 H ATOM 717 N ILE A 75 3.054 -8.349 1.856 1.00 0.18 N ATOM 718 CA ILE A 75 2.448 -8.468 0.540 1.00 0.19 C ATOM 719 C ILE A 75 3.500 -8.189 -0.550 1.00 0.22 C ATOM 720 O ILE A 75 3.736 -9.033 -1.411 1.00 0.34 O ATOM 721 CB ILE A 75 1.199 -7.554 0.514 1.00 0.20 C ATOM 722 CG1 ILE A 75 -0.038 -8.381 0.887 1.00 0.25 C ATOM 723 CG2 ILE A 75 0.950 -6.948 -0.884 1.00 0.24 C ATOM 724 CD1 ILE A 75 -1.128 -7.471 1.453 1.00 1.11 C ATOM 725 H ILE A 75 2.670 -7.671 2.497 1.00 0.24 H ATOM 726 HA ILE A 75 2.129 -9.501 0.394 1.00 0.20 H ATOM 727 HB ILE A 75 1.286 -6.784 1.302 1.00 0.20 H ATOM 728 HG12 ILE A 75 -0.416 -8.898 0.005 1.00 0.91 H ATOM 729 HG13 ILE A 75 0.215 -9.130 1.636 1.00 1.00 H ATOM 730 HG21 ILE A 75 1.760 -6.292 -1.193 1.00 1.54 H ATOM 731 HG22 ILE A 75 0.851 -7.745 -1.621 1.00 1.48 H ATOM 732 HG23 ILE A 75 0.035 -6.364 -0.899 1.00 1.33 H ATOM 733 HD11 ILE A 75 -1.148 -6.533 0.917 1.00 2.11 H ATOM 734 HD12 ILE A 75 -2.091 -7.961 1.340 1.00 1.76 H ATOM 735 HD13 ILE A 75 -0.941 -7.249 2.501 1.00 2.24 H ATOM 736 N ALA A 76 4.131 -7.012 -0.507 1.00 0.18 N ATOM 737 CA ALA A 76 5.326 -6.673 -1.273 1.00 0.19 C ATOM 738 C ALA A 76 6.547 -6.663 -0.341 1.00 0.28 C ATOM 739 O ALA A 76 6.388 -6.573 0.877 1.00 0.31 O ATOM 740 CB ALA A 76 5.107 -5.305 -1.924 1.00 0.18 C ATOM 741 H ALA A 76 3.811 -6.328 0.156 1.00 0.17 H ATOM 742 HA ALA A 76 5.495 -7.404 -2.066 1.00 0.21 H ATOM 743 HB1 ALA A 76 5.985 -5.029 -2.502 1.00 1.47 H ATOM 744 HB2 ALA A 76 4.247 -5.348 -2.591 1.00 1.45 H ATOM 745 HB3 ALA A 76 4.931 -4.550 -1.158 1.00 1.41 H ATOM 746 N LYS A 77 7.763 -6.748 -0.900 1.00 0.41 N ATOM 747 CA LYS A 77 9.035 -6.759 -0.169 1.00 0.50 C ATOM 748 C LYS A 77 10.107 -5.980 -0.945 1.00 0.62 C ATOM 749 O LYS A 77 9.973 -5.753 -2.144 1.00 0.77 O ATOM 750 CB LYS A 77 9.478 -8.219 0.047 1.00 0.67 C ATOM 751 CG LYS A 77 8.955 -8.809 1.365 1.00 0.84 C ATOM 752 CD LYS A 77 10.001 -8.641 2.483 1.00 1.97 C ATOM 753 CE LYS A 77 9.407 -8.852 3.884 1.00 2.45 C ATOM 754 NZ LYS A 77 8.898 -10.223 4.098 1.00 2.43 N ATOM 755 H LYS A 77 7.824 -6.822 -1.909 1.00 0.41 H ATOM 756 HA LYS A 77 8.916 -6.262 0.795 1.00 0.48 H ATOM 757 HB2 LYS A 77 9.109 -8.821 -0.785 1.00 0.88 H ATOM 758 HB3 LYS A 77 10.567 -8.291 0.039 1.00 0.93 H ATOM 759 HG2 LYS A 77 8.018 -8.320 1.635 1.00 1.38 H ATOM 760 HG3 LYS A 77 8.752 -9.868 1.200 1.00 1.77 H ATOM 761 HD2 LYS A 77 10.837 -9.323 2.309 1.00 2.72 H ATOM 762 HD3 LYS A 77 10.391 -7.622 2.445 1.00 2.93 H ATOM 763 HE2 LYS A 77 10.172 -8.636 4.634 1.00 3.23 H ATOM 764 HE3 LYS A 77 8.590 -8.142 4.023 1.00 3.54 H ATOM 765 HZ1 LYS A 77 8.550 -10.612 3.233 1.00 2.81 H ATOM 766 HZ2 LYS A 77 9.633 -10.817 4.458 1.00 2.84 H ATOM 767 HZ3 LYS A 77 8.143 -10.200 4.769 1.00 3.29 H ATOM 768 N GLY A 78 11.189 -5.575 -0.272 1.00 0.64 N ATOM 769 CA GLY A 78 12.283 -4.843 -0.905 1.00 0.72 C ATOM 770 C GLY A 78 11.779 -3.578 -1.604 1.00 0.57 C ATOM 771 O GLY A 78 10.782 -2.991 -1.183 1.00 0.58 O ATOM 772 H GLY A 78 11.255 -5.755 0.717 1.00 0.60 H ATOM 773 HA2 GLY A 78 13.021 -4.564 -0.154 1.00 0.89 H ATOM 774 HA3 GLY A 78 12.756 -5.498 -1.639 1.00 0.78 H ATOM 775 N ALA A 79 12.414 -3.203 -2.721 1.00 0.51 N ATOM 776 CA ALA A 79 11.972 -2.081 -3.543 1.00 0.57 C ATOM 777 C ALA A 79 10.509 -2.226 -3.963 1.00 0.47 C ATOM 778 O ALA A 79 9.832 -1.222 -4.159 1.00 0.66 O ATOM 779 CB ALA A 79 12.866 -1.935 -4.778 1.00 0.72 C ATOM 780 H ALA A 79 13.230 -3.715 -3.016 1.00 0.55 H ATOM 781 HA ALA A 79 12.068 -1.167 -2.957 1.00 0.77 H ATOM 782 HB1 ALA A 79 12.842 -2.850 -5.371 1.00 1.49 H ATOM 783 HB2 ALA A 79 12.503 -1.106 -5.387 1.00 1.97 H ATOM 784 HB3 ALA A 79 13.889 -1.723 -4.470 1.00 1.40 H ATOM 785 N GLU A 80 10.012 -3.459 -4.092 1.00 0.34 N ATOM 786 CA GLU A 80 8.611 -3.710 -4.379 1.00 0.42 C ATOM 787 C GLU A 80 7.733 -3.044 -3.310 1.00 0.52 C ATOM 788 O GLU A 80 6.692 -2.477 -3.622 1.00 0.95 O ATOM 789 CB GLU A 80 8.377 -5.226 -4.476 1.00 0.41 C ATOM 790 CG GLU A 80 7.329 -5.608 -5.514 1.00 0.68 C ATOM 791 CD GLU A 80 7.031 -7.096 -5.505 1.00 1.00 C ATOM 792 OE1 GLU A 80 6.969 -7.669 -4.398 1.00 2.00 O ATOM 793 OE2 GLU A 80 6.776 -7.625 -6.609 1.00 2.29 O ATOM 794 H GLU A 80 10.584 -4.254 -3.841 1.00 0.35 H ATOM 795 HA GLU A 80 8.391 -3.252 -5.341 1.00 0.48 H ATOM 796 HB2 GLU A 80 9.296 -5.747 -4.745 1.00 0.52 H ATOM 797 HB3 GLU A 80 8.032 -5.594 -3.514 1.00 0.69 H ATOM 798 HG2 GLU A 80 6.404 -5.099 -5.279 1.00 0.90 H ATOM 799 HG3 GLU A 80 7.669 -5.318 -6.507 1.00 0.87 H ATOM 800 N ALA A 81 8.159 -3.085 -2.044 1.00 0.21 N ATOM 801 CA ALA A 81 7.482 -2.394 -0.956 1.00 0.19 C ATOM 802 C ALA A 81 7.897 -0.922 -0.900 1.00 0.17 C ATOM 803 O ALA A 81 7.041 -0.040 -0.872 1.00 0.20 O ATOM 804 CB ALA A 81 7.764 -3.104 0.369 1.00 0.24 C ATOM 805 H ALA A 81 9.068 -3.493 -1.859 1.00 0.27 H ATOM 806 HA ALA A 81 6.403 -2.435 -1.119 1.00 0.25 H ATOM 807 HB1 ALA A 81 7.181 -2.634 1.159 1.00 1.34 H ATOM 808 HB2 ALA A 81 7.464 -4.147 0.297 1.00 1.33 H ATOM 809 HB3 ALA A 81 8.822 -3.051 0.622 1.00 1.49 H ATOM 810 N GLU A 82 9.205 -0.645 -0.866 1.00 0.18 N ATOM 811 CA GLU A 82 9.724 0.706 -0.676 1.00 0.18 C ATOM 812 C GLU A 82 9.230 1.669 -1.757 1.00 0.15 C ATOM 813 O GLU A 82 8.752 2.758 -1.442 1.00 0.17 O ATOM 814 CB GLU A 82 11.254 0.684 -0.605 1.00 0.29 C ATOM 815 CG GLU A 82 11.754 -0.132 0.592 1.00 0.59 C ATOM 816 CD GLU A 82 13.252 0.050 0.777 1.00 0.95 C ATOM 817 OE1 GLU A 82 13.993 -0.737 0.150 1.00 1.39 O ATOM 818 OE2 GLU A 82 13.619 0.984 1.520 1.00 2.32 O ATOM 819 H GLU A 82 9.866 -1.415 -0.884 1.00 0.20 H ATOM 820 HA GLU A 82 9.361 1.094 0.274 1.00 0.23 H ATOM 821 HB2 GLU A 82 11.681 0.290 -1.518 1.00 0.43 H ATOM 822 HB3 GLU A 82 11.619 1.703 -0.504 1.00 0.56 H ATOM 823 HG2 GLU A 82 11.255 0.206 1.498 1.00 0.99 H ATOM 824 HG3 GLU A 82 11.552 -1.192 0.456 1.00 0.78 H ATOM 825 N ALA A 83 9.335 1.274 -3.029 1.00 0.16 N ATOM 826 CA ALA A 83 8.883 2.104 -4.135 1.00 0.18 C ATOM 827 C ALA A 83 7.404 2.424 -3.955 1.00 0.16 C ATOM 828 O ALA A 83 7.005 3.578 -4.056 1.00 0.16 O ATOM 829 CB ALA A 83 9.140 1.410 -5.477 1.00 0.22 C ATOM 830 H ALA A 83 9.669 0.340 -3.235 1.00 0.19 H ATOM 831 HA ALA A 83 9.450 3.037 -4.120 1.00 0.20 H ATOM 832 HB1 ALA A 83 10.192 1.139 -5.560 1.00 1.50 H ATOM 833 HB2 ALA A 83 8.526 0.513 -5.569 1.00 1.42 H ATOM 834 HB3 ALA A 83 8.888 2.091 -6.291 1.00 1.51 H ATOM 835 N VAL A 84 6.596 1.401 -3.670 1.00 0.16 N ATOM 836 CA VAL A 84 5.173 1.560 -3.421 1.00 0.15 C ATOM 837 C VAL A 84 4.924 2.566 -2.300 1.00 0.13 C ATOM 838 O VAL A 84 4.192 3.532 -2.494 1.00 0.14 O ATOM 839 CB VAL A 84 4.540 0.189 -3.156 1.00 0.20 C ATOM 840 CG1 VAL A 84 3.116 0.325 -2.615 1.00 0.23 C ATOM 841 CG2 VAL A 84 4.509 -0.595 -4.468 1.00 0.28 C ATOM 842 H VAL A 84 7.001 0.481 -3.554 1.00 0.18 H ATOM 843 HA VAL A 84 4.707 1.972 -4.314 1.00 0.18 H ATOM 844 HB VAL A 84 5.124 -0.373 -2.428 1.00 0.24 H ATOM 845 HG11 VAL A 84 2.629 -0.648 -2.625 1.00 1.57 H ATOM 846 HG12 VAL A 84 3.139 0.700 -1.593 1.00 1.50 H ATOM 847 HG13 VAL A 84 2.551 1.020 -3.232 1.00 1.41 H ATOM 848 HG21 VAL A 84 4.043 -1.561 -4.292 1.00 1.40 H ATOM 849 HG22 VAL A 84 3.939 -0.046 -5.213 1.00 1.54 H ATOM 850 HG23 VAL A 84 5.514 -0.746 -4.858 1.00 1.53 H ATOM 851 N ALA A 85 5.524 2.341 -1.133 1.00 0.13 N ATOM 852 CA ALA A 85 5.407 3.233 0.011 1.00 0.15 C ATOM 853 C ALA A 85 5.754 4.675 -0.365 1.00 0.14 C ATOM 854 O ALA A 85 4.961 5.579 -0.126 1.00 0.16 O ATOM 855 CB ALA A 85 6.290 2.739 1.159 1.00 0.18 C ATOM 856 H ALA A 85 6.055 1.484 -1.041 1.00 0.15 H ATOM 857 HA ALA A 85 4.368 3.205 0.341 1.00 0.17 H ATOM 858 HB1 ALA A 85 7.343 2.918 0.941 1.00 1.25 H ATOM 859 HB2 ALA A 85 6.023 3.279 2.068 1.00 1.33 H ATOM 860 HB3 ALA A 85 6.135 1.673 1.316 1.00 1.33 H ATOM 861 N ALA A 86 6.929 4.890 -0.960 1.00 0.17 N ATOM 862 CA ALA A 86 7.403 6.215 -1.352 1.00 0.20 C ATOM 863 C ALA A 86 6.439 6.869 -2.346 1.00 0.20 C ATOM 864 O ALA A 86 6.011 8.009 -2.178 1.00 0.27 O ATOM 865 CB ALA A 86 8.816 6.098 -1.929 1.00 0.26 C ATOM 866 H ALA A 86 7.517 4.087 -1.157 1.00 0.18 H ATOM 867 HA ALA A 86 7.458 6.851 -0.471 1.00 0.21 H ATOM 868 HB1 ALA A 86 9.183 7.088 -2.200 1.00 1.28 H ATOM 869 HB2 ALA A 86 9.482 5.667 -1.179 1.00 1.40 H ATOM 870 HB3 ALA A 86 8.814 5.461 -2.814 1.00 1.25 H ATOM 871 N TRP A 87 6.059 6.121 -3.376 1.00 0.21 N ATOM 872 CA TRP A 87 5.126 6.572 -4.391 1.00 0.26 C ATOM 873 C TRP A 87 3.804 6.988 -3.742 1.00 0.26 C ATOM 874 O TRP A 87 3.274 8.064 -4.012 1.00 0.31 O ATOM 875 CB TRP A 87 4.955 5.425 -5.380 1.00 0.29 C ATOM 876 CG TRP A 87 3.980 5.617 -6.490 1.00 0.35 C ATOM 877 CD1 TRP A 87 4.219 6.291 -7.632 1.00 0.55 C ATOM 878 CD2 TRP A 87 2.636 5.075 -6.615 1.00 0.32 C ATOM 879 NE1 TRP A 87 3.133 6.169 -8.475 1.00 0.59 N ATOM 880 CE2 TRP A 87 2.123 5.428 -7.896 1.00 0.43 C ATOM 881 CE3 TRP A 87 1.805 4.311 -5.774 1.00 0.48 C ATOM 882 CZ2 TRP A 87 0.848 5.028 -8.324 1.00 0.42 C ATOM 883 CZ3 TRP A 87 0.512 3.938 -6.177 1.00 0.54 C ATOM 884 CH2 TRP A 87 0.041 4.274 -7.458 1.00 0.41 C ATOM 885 H TRP A 87 6.407 5.170 -3.438 1.00 0.22 H ATOM 886 HA TRP A 87 5.554 7.431 -4.911 1.00 0.30 H ATOM 887 HB2 TRP A 87 5.930 5.218 -5.824 1.00 0.32 H ATOM 888 HB3 TRP A 87 4.644 4.542 -4.824 1.00 0.25 H ATOM 889 HD1 TRP A 87 5.145 6.800 -7.845 1.00 0.69 H ATOM 890 HE1 TRP A 87 3.121 6.563 -9.406 1.00 0.68 H ATOM 891 HE3 TRP A 87 2.175 4.022 -4.802 1.00 0.65 H ATOM 892 HZ2 TRP A 87 0.489 5.305 -9.305 1.00 0.52 H ATOM 893 HZ3 TRP A 87 -0.116 3.389 -5.492 1.00 0.71 H ATOM 894 HH2 TRP A 87 -0.945 3.961 -7.771 1.00 0.47 H ATOM 895 N LEU A 88 3.270 6.148 -2.855 1.00 0.23 N ATOM 896 CA LEU A 88 2.095 6.510 -2.078 1.00 0.28 C ATOM 897 C LEU A 88 2.350 7.685 -1.141 1.00 0.26 C ATOM 898 O LEU A 88 1.430 8.458 -0.922 1.00 0.31 O ATOM 899 CB LEU A 88 1.459 5.319 -1.352 1.00 0.37 C ATOM 900 CG LEU A 88 0.330 4.698 -2.200 1.00 0.77 C ATOM 901 CD1 LEU A 88 0.575 3.214 -2.396 1.00 1.58 C ATOM 902 CD2 LEU A 88 -1.036 4.885 -1.536 1.00 1.90 C ATOM 903 H LEU A 88 3.734 5.262 -2.696 1.00 0.21 H ATOM 904 HA LEU A 88 1.375 6.887 -2.791 1.00 0.42 H ATOM 905 HB2 LEU A 88 2.223 4.585 -1.095 1.00 0.48 H ATOM 906 HB3 LEU A 88 1.024 5.673 -0.416 1.00 0.33 H ATOM 907 HG LEU A 88 0.283 5.141 -3.194 1.00 2.25 H ATOM 908 HD11 LEU A 88 1.545 3.093 -2.870 1.00 2.84 H ATOM 909 HD12 LEU A 88 0.563 2.713 -1.430 1.00 1.98 H ATOM 910 HD13 LEU A 88 -0.208 2.818 -3.041 1.00 2.39 H ATOM 911 HD21 LEU A 88 -1.819 4.475 -2.174 1.00 2.59 H ATOM 912 HD22 LEU A 88 -1.058 4.364 -0.578 1.00 2.88 H ATOM 913 HD23 LEU A 88 -1.227 5.947 -1.381 1.00 2.81 H ATOM 914 N ALA A 89 3.566 7.866 -0.621 1.00 0.23 N ATOM 915 CA ALA A 89 3.917 9.069 0.122 1.00 0.26 C ATOM 916 C ALA A 89 3.664 10.305 -0.740 1.00 0.28 C ATOM 917 O ALA A 89 3.093 11.286 -0.266 1.00 0.34 O ATOM 918 CB ALA A 89 5.352 9.009 0.645 1.00 0.31 C ATOM 919 H ALA A 89 4.283 7.166 -0.779 1.00 0.22 H ATOM 920 HA ALA A 89 3.281 9.114 1.000 1.00 0.26 H ATOM 921 HB1 ALA A 89 5.467 9.703 1.479 1.00 1.31 H ATOM 922 HB2 ALA A 89 5.539 8.001 0.999 1.00 1.37 H ATOM 923 HB3 ALA A 89 6.075 9.279 -0.123 1.00 1.42 H ATOM 924 N GLU A 90 4.049 10.240 -2.018 1.00 0.32 N ATOM 925 CA GLU A 90 3.710 11.266 -2.994 1.00 0.36 C ATOM 926 C GLU A 90 2.206 11.303 -3.314 1.00 0.48 C ATOM 927 O GLU A 90 1.674 12.398 -3.496 1.00 1.01 O ATOM 928 CB GLU A 90 4.582 11.126 -4.249 1.00 0.43 C ATOM 929 CG GLU A 90 5.973 11.726 -3.999 1.00 1.62 C ATOM 930 CD GLU A 90 6.908 11.444 -5.168 1.00 2.44 C ATOM 931 OE1 GLU A 90 7.398 10.298 -5.237 1.00 3.54 O ATOM 932 OE2 GLU A 90 7.093 12.375 -5.980 1.00 3.05 O ATOM 933 H GLU A 90 4.575 9.423 -2.323 1.00 0.41 H ATOM 934 HA GLU A 90 3.947 12.236 -2.556 1.00 0.47 H ATOM 935 HB2 GLU A 90 4.688 10.079 -4.532 1.00 1.18 H ATOM 936 HB3 GLU A 90 4.129 11.667 -5.082 1.00 1.03 H ATOM 937 HG2 GLU A 90 5.887 12.806 -3.876 1.00 2.22 H ATOM 938 HG3 GLU A 90 6.411 11.300 -3.096 1.00 2.39 H ATOM 939 N LYS A 91 1.499 10.166 -3.378 1.00 0.46 N ATOM 940 CA LYS A 91 0.066 10.189 -3.679 1.00 0.50 C ATOM 941 C LYS A 91 -0.735 10.736 -2.486 1.00 0.53 C ATOM 942 O LYS A 91 -0.783 10.141 -1.410 1.00 0.56 O ATOM 943 CB LYS A 91 -0.440 8.812 -4.130 1.00 0.54 C ATOM 944 CG LYS A 91 0.174 8.400 -5.481 1.00 0.65 C ATOM 945 CD LYS A 91 -0.824 7.604 -6.338 1.00 0.68 C ATOM 946 CE LYS A 91 -1.962 8.454 -6.934 1.00 1.17 C ATOM 947 NZ LYS A 91 -1.515 9.290 -8.068 1.00 2.81 N ATOM 948 H LYS A 91 1.961 9.272 -3.219 1.00 0.82 H ATOM 949 HA LYS A 91 -0.093 10.867 -4.519 1.00 0.56 H ATOM 950 HB2 LYS A 91 -0.230 8.071 -3.367 1.00 0.58 H ATOM 951 HB3 LYS A 91 -1.524 8.836 -4.203 1.00 0.68 H ATOM 952 HG2 LYS A 91 0.528 9.274 -6.027 1.00 0.90 H ATOM 953 HG3 LYS A 91 1.044 7.772 -5.279 1.00 0.94 H ATOM 954 HD2 LYS A 91 -0.280 7.119 -7.148 1.00 1.57 H ATOM 955 HD3 LYS A 91 -1.256 6.818 -5.715 1.00 1.34 H ATOM 956 HE2 LYS A 91 -2.746 7.782 -7.292 1.00 1.66 H ATOM 957 HE3 LYS A 91 -2.407 9.097 -6.173 1.00 2.29 H ATOM 958 HZ1 LYS A 91 -0.746 9.881 -7.786 1.00 3.60 H ATOM 959 HZ2 LYS A 91 -1.222 8.704 -8.838 1.00 3.49 H ATOM 960 HZ3 LYS A 91 -2.280 9.874 -8.375 1.00 3.52 H ATOM 961 N LYS A 92 -1.341 11.908 -2.686 1.00 0.69 N ATOM 962 CA LYS A 92 -2.158 12.643 -1.741 1.00 0.83 C ATOM 963 C LYS A 92 -3.337 13.166 -2.562 1.00 1.12 C ATOM 964 O LYS A 92 -3.112 13.345 -3.783 1.00 2.50 O ATOM 965 CB LYS A 92 -1.360 13.839 -1.196 1.00 1.14 C ATOM 966 CG LYS A 92 -0.029 13.449 -0.540 1.00 1.04 C ATOM 967 CD LYS A 92 0.882 14.676 -0.399 1.00 1.51 C ATOM 968 CE LYS A 92 2.295 14.196 -0.043 1.00 1.41 C ATOM 969 NZ LYS A 92 3.261 15.300 0.107 1.00 2.15 N ATOM 970 OXT LYS A 92 -4.409 13.416 -1.967 1.00 1.74 O ATOM 971 H LYS A 92 -1.377 12.322 -3.610 1.00 0.88 H ATOM 972 HA LYS A 92 -2.506 12.001 -0.930 1.00 0.79 H ATOM 973 HB2 LYS A 92 -1.157 14.501 -2.040 1.00 1.77 H ATOM 974 HB3 LYS A 92 -1.977 14.381 -0.477 1.00 1.67 H ATOM 975 HG2 LYS A 92 -0.217 12.988 0.430 1.00 1.52 H ATOM 976 HG3 LYS A 92 0.490 12.722 -1.163 1.00 1.76 H ATOM 977 HD2 LYS A 92 0.912 15.206 -1.354 1.00 2.41 H ATOM 978 HD3 LYS A 92 0.476 15.335 0.370 1.00 2.15 H ATOM 979 HE2 LYS A 92 2.256 13.614 0.880 1.00 1.73 H ATOM 980 HE3 LYS A 92 2.656 13.558 -0.851 1.00 2.05 H ATOM 981 HZ1 LYS A 92 4.074 14.958 0.604 1.00 2.83 H ATOM 982 HZ2 LYS A 92 3.553 15.624 -0.805 1.00 2.71 H ATOM 983 HZ3 LYS A 92 2.852 16.064 0.624 1.00 2.76 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.629 -2.588 2.547 1.00 0.10 FE HETATM 986 CHA HEC A 93 -4.768 -1.016 5.480 1.00 0.13 C HETATM 987 CHB HEC A 93 -1.341 -0.068 2.102 1.00 0.12 C HETATM 988 CHC HEC A 93 -2.340 -4.425 0.037 1.00 0.12 C HETATM 989 CHD HEC A 93 -6.206 -4.979 2.985 1.00 0.13 C HETATM 990 NA HEC A 93 -3.122 -0.872 3.612 1.00 0.12 N HETATM 991 C1A HEC A 93 -3.714 -0.443 4.765 1.00 0.13 C HETATM 992 C2A HEC A 93 -3.095 0.809 5.130 1.00 0.15 C HETATM 993 C3A HEC A 93 -2.128 1.091 4.190 1.00 0.15 C HETATM 994 C4A HEC A 93 -2.159 0.014 3.224 1.00 0.12 C HETATM 995 CMA HEC A 93 -1.190 2.282 4.194 1.00 0.18 C HETATM 996 CAA HEC A 93 -3.535 1.682 6.280 1.00 0.20 C HETATM 997 CBA HEC A 93 -4.968 2.216 6.109 1.00 0.89 C HETATM 998 CGA HEC A 93 -5.015 3.725 5.903 1.00 2.21 C HETATM 999 O1A HEC A 93 -5.888 4.351 6.541 1.00 2.71 O HETATM 1000 O2A HEC A 93 -4.180 4.223 5.118 1.00 3.79 O HETATM 1001 NB HEC A 93 -2.158 -2.266 1.251 1.00 0.11 N HETATM 1002 C1B HEC A 93 -1.351 -1.162 1.226 1.00 0.11 C HETATM 1003 C2B HEC A 93 -0.476 -1.309 0.092 1.00 0.12 C HETATM 1004 C3B HEC A 93 -0.663 -2.582 -0.408 1.00 0.12 C HETATM 1005 C4B HEC A 93 -1.781 -3.164 0.301 1.00 0.11 C HETATM 1006 CMB HEC A 93 0.413 -0.233 -0.489 1.00 0.13 C HETATM 1007 CAB HEC A 93 0.079 -3.208 -1.568 1.00 0.14 C HETATM 1008 CBB HEC A 93 1.565 -3.477 -1.310 1.00 0.17 C HETATM 1009 NC HEC A 93 -4.163 -4.397 1.689 1.00 0.11 N HETATM 1010 C1C HEC A 93 -3.470 -4.940 0.671 1.00 0.12 C HETATM 1011 C2C HEC A 93 -4.134 -6.163 0.289 1.00 0.13 C HETATM 1012 C3C HEC A 93 -5.249 -6.306 1.086 1.00 0.13 C HETATM 1013 C4C HEC A 93 -5.250 -5.183 1.996 1.00 0.12 C HETATM 1014 CMC HEC A 93 -3.765 -7.014 -0.897 1.00 0.14 C HETATM 1015 CAC HEC A 93 -6.324 -7.373 0.949 1.00 0.13 C HETATM 1016 CBC HEC A 93 -5.870 -8.781 1.345 1.00 0.16 C HETATM 1017 ND HEC A 93 -5.212 -2.929 3.966 1.00 0.12 N HETATM 1018 C1D HEC A 93 -6.141 -3.935 3.895 1.00 0.13 C HETATM 1019 C2D HEC A 93 -7.060 -3.769 4.997 1.00 0.15 C HETATM 1020 C3D HEC A 93 -6.631 -2.679 5.713 1.00 0.15 C HETATM 1021 C4D HEC A 93 -5.464 -2.145 5.051 1.00 0.13 C HETATM 1022 CMD HEC A 93 -8.235 -4.654 5.344 1.00 0.17 C HETATM 1023 CAD HEC A 93 -7.239 -2.150 6.986 1.00 0.24 C HETATM 1024 CBD HEC A 93 -6.517 -2.689 8.218 1.00 0.61 C HETATM 1025 CGD HEC A 93 -6.586 -1.692 9.359 1.00 1.85 C HETATM 1026 O1D HEC A 93 -6.048 -0.583 9.153 1.00 3.58 O HETATM 1027 O2D HEC A 93 -7.139 -2.064 10.415 1.00 1.96 O HETATM 1028 HHA HEC A 93 -5.093 -0.523 6.385 1.00 0.15 H HETATM 1029 HHB HEC A 93 -0.628 0.724 1.950 1.00 0.13 H HETATM 1030 HHC HEC A 93 -1.909 -5.041 -0.728 1.00 0.13 H HETATM 1031 HHD HEC A 93 -6.995 -5.701 3.101 1.00 0.13 H HETATM 1032 HMA1 HEC A 93 -0.289 2.032 4.761 1.00 1.48 H HETATM 1033 HMA2 HEC A 93 -0.908 2.583 3.186 1.00 1.54 H HETATM 1034 HMA3 HEC A 93 -1.671 3.145 4.654 1.00 1.68 H HETATM 1035 HAA1 HEC A 93 -2.847 2.515 6.407 1.00 0.55 H HETATM 1036 HAA2 HEC A 93 -3.489 1.094 7.198 1.00 0.62 H HETATM 1037 HBA1 HEC A 93 -5.548 1.968 6.999 1.00 1.77 H HETATM 1038 HBA2 HEC A 93 -5.451 1.761 5.245 1.00 1.92 H HETATM 1039 HMB1 HEC A 93 1.397 -0.636 -0.684 1.00 1.14 H HETATM 1040 HMB2 HEC A 93 -0.023 0.128 -1.420 1.00 1.13 H HETATM 1041 HMB3 HEC A 93 0.532 0.618 0.175 1.00 1.20 H HETATM 1042 HAB HEC A 93 -0.344 -4.173 -1.821 1.00 0.14 H HETATM 1043 HBB1 HEC A 93 1.663 -4.107 -0.427 1.00 1.44 H HETATM 1044 HBB2 HEC A 93 1.996 -3.993 -2.168 1.00 1.30 H HETATM 1045 HBB3 HEC A 93 2.130 -2.565 -1.148 1.00 1.36 H HETATM 1046 HMC1 HEC A 93 -4.293 -7.964 -0.901 1.00 1.57 H HETATM 1047 HMC2 HEC A 93 -4.027 -6.451 -1.792 1.00 1.55 H HETATM 1048 HMC3 HEC A 93 -2.697 -7.223 -0.894 1.00 1.54 H HETATM 1049 HAC HEC A 93 -7.187 -7.144 1.568 1.00 0.15 H HETATM 1050 HBC1 HEC A 93 -5.972 -8.894 2.423 1.00 1.45 H HETATM 1051 HBC2 HEC A 93 -6.502 -9.528 0.861 1.00 1.48 H HETATM 1052 HBC3 HEC A 93 -4.832 -8.957 1.065 1.00 1.45 H HETATM 1053 HMD1 HEC A 93 -7.912 -5.410 6.059 1.00 1.37 H HETATM 1054 HMD2 HEC A 93 -9.036 -4.066 5.789 1.00 1.49 H HETATM 1055 HMD3 HEC A 93 -8.644 -5.141 4.461 1.00 1.44 H HETATM 1056 HAD1 HEC A 93 -8.297 -2.394 7.064 1.00 0.25 H HETATM 1057 HAD2 HEC A 93 -7.173 -1.063 6.976 1.00 0.53 H HETATM 1058 HBD1 HEC A 93 -5.465 -2.850 7.983 1.00 0.83 H HETATM 1059 HBD2 HEC A 93 -6.955 -3.640 8.519 1.00 1.02 H