ATOM 1 N VAL A 22 -13.491 4.884 0.530 1.00 0.00 N ATOM 2 CA VAL A 22 -12.603 4.982 -0.617 1.00 0.00 C ATOM 3 C VAL A 22 -12.185 3.546 -0.851 1.00 0.00 C ATOM 4 O VAL A 22 -11.805 2.871 0.099 1.00 0.00 O ATOM 5 CB VAL A 22 -11.396 5.913 -0.412 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.793 6.232 -1.786 1.00 0.00 C ATOM 7 CG2 VAL A 22 -11.784 7.233 0.267 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.229 4.286 0.182 1.00 0.00 H ATOM 9 H2 VAL A 22 -12.973 4.388 1.244 1.00 0.00 H ATOM 10 H3 VAL A 22 -13.829 5.783 0.834 1.00 0.00 H ATOM 11 HA VAL A 22 -13.199 5.355 -1.452 1.00 0.00 H ATOM 12 HB VAL A 22 -10.643 5.417 0.202 1.00 0.00 H ATOM 13 HG11 VAL A 22 -11.511 6.781 -2.397 1.00 0.00 H ATOM 14 HG12 VAL A 22 -9.896 6.839 -1.671 1.00 0.00 H ATOM 15 HG13 VAL A 22 -10.529 5.311 -2.304 1.00 0.00 H ATOM 16 HG21 VAL A 22 -12.087 7.057 1.299 1.00 0.00 H ATOM 17 HG22 VAL A 22 -10.924 7.903 0.276 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.599 7.713 -0.278 1.00 0.00 H ATOM 19 N ASP A 23 -12.372 3.086 -2.074 1.00 0.00 N ATOM 20 CA ASP A 23 -12.160 1.702 -2.450 1.00 0.00 C ATOM 21 C ASP A 23 -10.660 1.468 -2.376 1.00 0.00 C ATOM 22 O ASP A 23 -9.874 2.038 -3.133 1.00 0.00 O ATOM 23 CB ASP A 23 -12.709 1.454 -3.859 1.00 0.00 C ATOM 24 CG ASP A 23 -12.350 0.081 -4.433 1.00 0.00 C ATOM 25 OD1 ASP A 23 -11.324 -0.502 -4.011 1.00 0.00 O ATOM 26 OD2 ASP A 23 -13.109 -0.345 -5.325 1.00 0.00 O ATOM 27 H ASP A 23 -12.856 3.707 -2.690 1.00 0.00 H ATOM 28 HA ASP A 23 -12.687 1.039 -1.761 1.00 0.00 H ATOM 29 HB2 ASP A 23 -13.796 1.534 -3.837 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.331 2.213 -4.540 1.00 0.00 H ATOM 31 N ALA A 24 -10.279 0.669 -1.386 1.00 0.00 N ATOM 32 CA ALA A 24 -8.902 0.409 -1.065 1.00 0.00 C ATOM 33 C ALA A 24 -8.151 -0.172 -2.251 1.00 0.00 C ATOM 34 O ALA A 24 -7.022 0.234 -2.536 1.00 0.00 O ATOM 35 CB ALA A 24 -8.850 -0.582 0.079 1.00 0.00 C ATOM 36 H ALA A 24 -10.991 0.254 -0.806 1.00 0.00 H ATOM 37 HA ALA A 24 -8.449 1.342 -0.753 1.00 0.00 H ATOM 38 HB1 ALA A 24 -7.805 -0.682 0.356 1.00 0.00 H ATOM 39 HB2 ALA A 24 -9.428 -0.243 0.934 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.249 -1.538 -0.260 1.00 0.00 H ATOM 41 N GLU A 25 -8.757 -1.148 -2.929 1.00 0.00 N ATOM 42 CA GLU A 25 -8.057 -1.782 -4.018 1.00 0.00 C ATOM 43 C GLU A 25 -7.950 -0.765 -5.141 1.00 0.00 C ATOM 44 O GLU A 25 -6.863 -0.605 -5.675 1.00 0.00 O ATOM 45 CB GLU A 25 -8.640 -3.152 -4.389 1.00 0.00 C ATOM 46 CG GLU A 25 -9.514 -3.182 -5.640 1.00 0.00 C ATOM 47 CD GLU A 25 -9.905 -4.610 -6.004 1.00 0.00 C ATOM 48 OE1 GLU A 25 -9.868 -5.465 -5.089 1.00 0.00 O ATOM 49 OE2 GLU A 25 -10.198 -4.829 -7.198 1.00 0.00 O ATOM 50 H GLU A 25 -9.767 -1.265 -2.866 1.00 0.00 H ATOM 51 HA GLU A 25 -7.044 -1.987 -3.668 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.811 -3.833 -4.580 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.220 -3.543 -3.553 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.420 -2.614 -5.428 1.00 0.00 H ATOM 55 HG3 GLU A 25 -8.972 -2.751 -6.487 1.00 0.00 H ATOM 56 N ALA A 26 -9.018 -0.017 -5.443 1.00 0.00 N ATOM 57 CA ALA A 26 -8.970 1.034 -6.454 1.00 0.00 C ATOM 58 C ALA A 26 -7.840 2.022 -6.172 1.00 0.00 C ATOM 59 O ALA A 26 -7.054 2.305 -7.072 1.00 0.00 O ATOM 60 CB ALA A 26 -10.297 1.777 -6.569 1.00 0.00 C ATOM 61 H ALA A 26 -9.893 -0.199 -4.942 1.00 0.00 H ATOM 62 HA ALA A 26 -8.783 0.557 -7.417 1.00 0.00 H ATOM 63 HB1 ALA A 26 -11.110 1.071 -6.737 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.471 2.353 -5.663 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.245 2.465 -7.413 1.00 0.00 H ATOM 66 N VAL A 27 -7.740 2.533 -4.935 1.00 0.00 N ATOM 67 CA VAL A 27 -6.595 3.338 -4.520 1.00 0.00 C ATOM 68 C VAL A 27 -5.338 2.605 -4.941 1.00 0.00 C ATOM 69 O VAL A 27 -4.559 3.159 -5.709 1.00 0.00 O ATOM 70 CB VAL A 27 -6.596 3.640 -3.007 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.304 4.350 -2.568 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.767 4.548 -2.622 1.00 0.00 C ATOM 73 H VAL A 27 -8.426 2.251 -4.241 1.00 0.00 H ATOM 74 HA VAL A 27 -6.567 4.289 -5.060 1.00 0.00 H ATOM 75 HB VAL A 27 -6.681 2.709 -2.450 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.364 4.587 -1.507 1.00 0.00 H ATOM 77 HG12 VAL A 27 -4.431 3.717 -2.723 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.177 5.279 -3.125 1.00 0.00 H ATOM 79 HG21 VAL A 27 -8.692 4.173 -3.050 1.00 0.00 H ATOM 80 HG22 VAL A 27 -7.864 4.575 -1.535 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.598 5.559 -2.991 1.00 0.00 H ATOM 82 N VAL A 28 -5.095 1.376 -4.487 1.00 0.00 N ATOM 83 CA VAL A 28 -3.760 0.866 -4.673 1.00 0.00 C ATOM 84 C VAL A 28 -3.464 0.600 -6.157 1.00 0.00 C ATOM 85 O VAL A 28 -2.404 0.978 -6.670 1.00 0.00 O ATOM 86 CB VAL A 28 -3.587 -0.272 -3.675 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.261 -1.010 -3.813 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.698 0.344 -2.270 1.00 0.00 C ATOM 89 H VAL A 28 -5.742 0.795 -3.936 1.00 0.00 H ATOM 90 HA VAL A 28 -3.109 1.672 -4.381 1.00 0.00 H ATOM 91 HB VAL A 28 -4.408 -0.965 -3.845 1.00 0.00 H ATOM 92 HG11 VAL A 28 -2.445 -1.998 -4.221 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.627 -0.472 -4.497 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.746 -1.106 -2.856 1.00 0.00 H ATOM 95 HG21 VAL A 28 -2.938 1.104 -2.119 1.00 0.00 H ATOM 96 HG22 VAL A 28 -4.670 0.795 -2.110 1.00 0.00 H ATOM 97 HG23 VAL A 28 -3.568 -0.404 -1.507 1.00 0.00 H ATOM 98 N GLN A 29 -4.486 0.096 -6.848 1.00 0.00 N ATOM 99 CA GLN A 29 -4.630 -0.071 -8.286 1.00 0.00 C ATOM 100 C GLN A 29 -4.572 1.248 -9.077 1.00 0.00 C ATOM 101 O GLN A 29 -4.658 1.205 -10.301 1.00 0.00 O ATOM 102 CB GLN A 29 -5.932 -0.848 -8.565 1.00 0.00 C ATOM 103 CG GLN A 29 -5.874 -2.299 -8.061 1.00 0.00 C ATOM 104 CD GLN A 29 -4.859 -3.121 -8.849 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.887 -3.149 -10.075 1.00 0.00 O ATOM 106 NE2 GLN A 29 -3.929 -3.768 -8.157 1.00 0.00 N ATOM 107 H GLN A 29 -5.318 -0.094 -6.308 1.00 0.00 H ATOM 108 HA GLN A 29 -3.803 -0.673 -8.645 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.769 -0.336 -8.095 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.151 -0.884 -9.629 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.622 -2.322 -7.001 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.856 -2.754 -8.187 1.00 0.00 H ATOM 113 HE21 GLN A 29 -3.923 -3.741 -7.153 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.176 -4.222 -8.671 1.00 0.00 H ATOM 115 N GLN A 30 -4.398 2.408 -8.432 1.00 0.00 N ATOM 116 CA GLN A 30 -4.163 3.672 -9.130 1.00 0.00 C ATOM 117 C GLN A 30 -3.110 4.587 -8.487 1.00 0.00 C ATOM 118 O GLN A 30 -2.688 5.552 -9.121 1.00 0.00 O ATOM 119 CB GLN A 30 -5.496 4.408 -9.333 1.00 0.00 C ATOM 120 CG GLN A 30 -5.815 4.495 -10.829 1.00 0.00 C ATOM 121 CD GLN A 30 -7.074 5.313 -11.083 1.00 0.00 C ATOM 122 OE1 GLN A 30 -8.155 4.770 -11.280 1.00 0.00 O ATOM 123 NE2 GLN A 30 -6.943 6.636 -11.091 1.00 0.00 N ATOM 124 H GLN A 30 -4.557 2.424 -7.432 1.00 0.00 H ATOM 125 HA GLN A 30 -3.736 3.443 -10.108 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.309 3.872 -8.849 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.452 5.404 -8.886 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.981 4.954 -11.361 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.963 3.487 -11.217 1.00 0.00 H ATOM 130 HE21 GLN A 30 -6.038 7.056 -10.951 1.00 0.00 H ATOM 131 HE22 GLN A 30 -7.762 7.192 -11.277 1.00 0.00 H ATOM 132 N LYS A 31 -2.696 4.326 -7.246 1.00 0.00 N ATOM 133 CA LYS A 31 -1.790 5.164 -6.477 1.00 0.00 C ATOM 134 C LYS A 31 -0.453 4.449 -6.242 1.00 0.00 C ATOM 135 O LYS A 31 0.559 5.123 -6.064 1.00 0.00 O ATOM 136 CB LYS A 31 -2.481 5.578 -5.158 1.00 0.00 C ATOM 137 CG LYS A 31 -2.679 7.091 -5.010 1.00 0.00 C ATOM 138 CD LYS A 31 -3.741 7.613 -5.984 1.00 0.00 C ATOM 139 CE LYS A 31 -4.138 9.037 -5.576 1.00 0.00 C ATOM 140 NZ LYS A 31 -5.070 9.648 -6.544 1.00 0.00 N ATOM 141 H LYS A 31 -3.126 3.562 -6.745 1.00 0.00 H ATOM 142 HA LYS A 31 -1.547 6.069 -7.034 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.468 5.138 -5.080 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.926 5.200 -4.306 1.00 0.00 H ATOM 145 HG2 LYS A 31 -3.009 7.288 -3.986 1.00 0.00 H ATOM 146 HG3 LYS A 31 -1.738 7.615 -5.177 1.00 0.00 H ATOM 147 HD2 LYS A 31 -3.338 7.591 -6.998 1.00 0.00 H ATOM 148 HD3 LYS A 31 -4.618 6.963 -5.937 1.00 0.00 H ATOM 149 HE2 LYS A 31 -4.622 9.006 -4.596 1.00 0.00 H ATOM 150 HE3 LYS A 31 -3.244 9.659 -5.496 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -5.341 10.563 -6.213 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -4.622 9.740 -7.446 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -5.897 9.075 -6.633 1.00 0.00 H ATOM 154 N CYS A 32 -0.433 3.108 -6.230 1.00 0.00 N ATOM 155 CA CYS A 32 0.750 2.338 -5.849 1.00 0.00 C ATOM 156 C CYS A 32 1.301 1.524 -7.015 1.00 0.00 C ATOM 157 O CYS A 32 2.519 1.465 -7.195 1.00 0.00 O ATOM 158 CB CYS A 32 0.437 1.416 -4.673 1.00 0.00 C ATOM 159 SG CYS A 32 -0.812 2.093 -3.536 1.00 0.00 S ATOM 160 H CYS A 32 -1.289 2.585 -6.386 1.00 0.00 H ATOM 161 HA CYS A 32 1.548 3.002 -5.545 1.00 0.00 H ATOM 162 HB2 CYS A 32 0.051 0.501 -5.103 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.349 1.142 -4.149 1.00 0.00 H ATOM 164 N ILE A 33 0.413 0.916 -7.816 1.00 0.00 N ATOM 165 CA ILE A 33 0.813 0.122 -8.977 1.00 0.00 C ATOM 166 C ILE A 33 1.812 0.873 -9.859 1.00 0.00 C ATOM 167 O ILE A 33 2.669 0.252 -10.483 1.00 0.00 O ATOM 168 CB ILE A 33 -0.398 -0.330 -9.808 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.250 0.840 -10.334 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.243 -1.328 -9.010 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.070 0.427 -11.560 1.00 0.00 C ATOM 172 H ILE A 33 -0.573 0.958 -7.582 1.00 0.00 H ATOM 173 HA ILE A 33 1.318 -0.769 -8.603 1.00 0.00 H ATOM 174 HB ILE A 33 0.006 -0.860 -10.667 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.899 1.211 -9.543 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.622 1.661 -10.668 1.00 0.00 H ATOM 177 HG21 ILE A 33 -1.653 -0.861 -8.121 1.00 0.00 H ATOM 178 HG22 ILE A 33 -2.048 -1.721 -9.627 1.00 0.00 H ATOM 179 HG23 ILE A 33 -0.627 -2.160 -8.685 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.618 1.293 -11.933 1.00 0.00 H ATOM 181 HD12 ILE A 33 -1.405 0.074 -12.349 1.00 0.00 H ATOM 182 HD13 ILE A 33 -2.778 -0.361 -11.309 1.00 0.00 H ATOM 183 N SER A 34 1.706 2.207 -9.868 1.00 0.00 N ATOM 184 CA SER A 34 2.626 3.134 -10.505 1.00 0.00 C ATOM 185 C SER A 34 4.085 2.682 -10.348 1.00 0.00 C ATOM 186 O SER A 34 4.847 2.748 -11.311 1.00 0.00 O ATOM 187 CB SER A 34 2.388 4.535 -9.919 1.00 0.00 C ATOM 188 OG SER A 34 3.045 5.524 -10.685 1.00 0.00 O ATOM 189 H SER A 34 0.944 2.597 -9.336 1.00 0.00 H ATOM 190 HA SER A 34 2.376 3.155 -11.565 1.00 0.00 H ATOM 191 HB2 SER A 34 1.319 4.759 -9.931 1.00 0.00 H ATOM 192 HB3 SER A 34 2.746 4.571 -8.890 1.00 0.00 H ATOM 193 HG SER A 34 2.850 6.392 -10.320 1.00 0.00 H ATOM 194 N CYS A 35 4.461 2.206 -9.151 1.00 0.00 N ATOM 195 CA CYS A 35 5.795 1.675 -8.883 1.00 0.00 C ATOM 196 C CYS A 35 5.732 0.189 -8.526 1.00 0.00 C ATOM 197 O CYS A 35 6.556 -0.591 -8.992 1.00 0.00 O ATOM 198 CB CYS A 35 6.506 2.487 -7.790 1.00 0.00 C ATOM 199 SG CYS A 35 6.172 4.260 -8.003 1.00 0.00 S ATOM 200 H CYS A 35 3.769 2.139 -8.413 1.00 0.00 H ATOM 201 HA CYS A 35 6.403 1.761 -9.783 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.222 2.147 -6.792 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.581 2.329 -7.874 1.00 0.00 H ATOM 204 N HIS A 36 4.768 -0.223 -7.702 1.00 0.00 N ATOM 205 CA HIS A 36 4.684 -1.603 -7.237 1.00 0.00 C ATOM 206 C HIS A 36 4.242 -2.585 -8.333 1.00 0.00 C ATOM 207 O HIS A 36 4.416 -3.794 -8.167 1.00 0.00 O ATOM 208 CB HIS A 36 3.810 -1.658 -5.980 1.00 0.00 C ATOM 209 CG HIS A 36 4.491 -1.070 -4.766 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.393 -1.732 -3.960 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.331 0.194 -4.257 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.746 -0.886 -2.978 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.136 0.301 -3.117 1.00 0.00 N ATOM 214 H HIS A 36 4.097 0.448 -7.343 1.00 0.00 H ATOM 215 HA HIS A 36 5.679 -1.937 -6.944 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.873 -1.136 -6.168 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.587 -2.702 -5.755 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.741 -2.683 -4.076 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.689 0.968 -4.653 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.431 -1.127 -2.181 1.00 0.00 H ATOM 221 N GLY A 37 3.732 -2.094 -9.467 1.00 0.00 N ATOM 222 CA GLY A 37 3.278 -2.920 -10.578 1.00 0.00 C ATOM 223 C GLY A 37 1.827 -3.344 -10.366 1.00 0.00 C ATOM 224 O GLY A 37 1.377 -3.420 -9.228 1.00 0.00 O ATOM 225 H GLY A 37 3.604 -1.093 -9.565 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.355 -2.329 -11.491 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.903 -3.808 -10.684 1.00 0.00 H ATOM 228 N GLY A 38 1.093 -3.605 -11.456 1.00 0.00 N ATOM 229 CA GLY A 38 -0.339 -3.911 -11.458 1.00 0.00 C ATOM 230 C GLY A 38 -0.767 -4.839 -10.319 1.00 0.00 C ATOM 231 O GLY A 38 -1.580 -4.470 -9.474 1.00 0.00 O ATOM 232 H GLY A 38 1.544 -3.530 -12.355 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.901 -2.980 -11.395 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.589 -4.390 -12.405 1.00 0.00 H ATOM 235 N ASP A 39 -0.206 -6.047 -10.284 1.00 0.00 N ATOM 236 CA ASP A 39 -0.547 -7.066 -9.299 1.00 0.00 C ATOM 237 C ASP A 39 0.101 -6.804 -7.931 1.00 0.00 C ATOM 238 O ASP A 39 -0.125 -7.570 -6.995 1.00 0.00 O ATOM 239 CB ASP A 39 -0.130 -8.434 -9.851 1.00 0.00 C ATOM 240 CG ASP A 39 -0.852 -8.766 -11.146 1.00 0.00 C ATOM 241 OD1 ASP A 39 -0.461 -8.156 -12.166 1.00 0.00 O ATOM 242 OD2 ASP A 39 -1.774 -9.608 -11.089 1.00 0.00 O ATOM 243 H ASP A 39 0.341 -6.354 -11.078 1.00 0.00 H ATOM 244 HA ASP A 39 -1.630 -7.079 -9.160 1.00 0.00 H ATOM 245 HB2 ASP A 39 0.939 -8.439 -10.049 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.358 -9.208 -9.118 1.00 0.00 H ATOM 247 N LEU A 40 0.910 -5.745 -7.809 1.00 0.00 N ATOM 248 CA LEU A 40 1.647 -5.353 -6.606 1.00 0.00 C ATOM 249 C LEU A 40 2.727 -6.380 -6.266 1.00 0.00 C ATOM 250 O LEU A 40 3.163 -6.500 -5.118 1.00 0.00 O ATOM 251 CB LEU A 40 0.686 -5.032 -5.456 1.00 0.00 C ATOM 252 CG LEU A 40 -0.301 -3.939 -5.906 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.736 -4.309 -5.532 1.00 0.00 C ATOM 254 CD2 LEU A 40 0.100 -2.591 -5.315 1.00 0.00 C ATOM 255 H LEU A 40 0.997 -5.113 -8.595 1.00 0.00 H ATOM 256 HA LEU A 40 2.182 -4.430 -6.829 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.152 -5.927 -5.146 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.260 -4.684 -4.599 1.00 0.00 H ATOM 259 HG LEU A 40 -0.286 -3.806 -6.986 1.00 0.00 H ATOM 260 HD11 LEU A 40 -1.823 -4.452 -4.454 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.399 -3.511 -5.854 1.00 0.00 H ATOM 262 HD13 LEU A 40 -2.018 -5.228 -6.046 1.00 0.00 H ATOM 263 HD21 LEU A 40 -0.140 -2.576 -4.256 1.00 0.00 H ATOM 264 HD22 LEU A 40 1.167 -2.430 -5.443 1.00 0.00 H ATOM 265 HD23 LEU A 40 -0.436 -1.799 -5.835 1.00 0.00 H ATOM 266 N THR A 41 3.178 -7.068 -7.317 1.00 0.00 N ATOM 267 CA THR A 41 4.203 -8.089 -7.358 1.00 0.00 C ATOM 268 C THR A 41 5.607 -7.478 -7.340 1.00 0.00 C ATOM 269 O THR A 41 6.578 -8.216 -7.198 1.00 0.00 O ATOM 270 CB THR A 41 3.961 -8.881 -8.651 1.00 0.00 C ATOM 271 OG1 THR A 41 3.563 -7.975 -9.670 1.00 0.00 O ATOM 272 CG2 THR A 41 2.837 -9.900 -8.445 1.00 0.00 C ATOM 273 H THR A 41 2.787 -6.883 -8.233 1.00 0.00 H ATOM 274 HA THR A 41 4.107 -8.751 -6.495 1.00 0.00 H ATOM 275 HB THR A 41 4.870 -9.409 -8.949 1.00 0.00 H ATOM 276 HG1 THR A 41 3.381 -8.468 -10.474 1.00 0.00 H ATOM 277 HG21 THR A 41 3.151 -10.654 -7.722 1.00 0.00 H ATOM 278 HG22 THR A 41 1.942 -9.406 -8.067 1.00 0.00 H ATOM 279 HG23 THR A 41 2.601 -10.394 -9.389 1.00 0.00 H ATOM 280 N GLY A 42 5.724 -6.151 -7.455 1.00 0.00 N ATOM 281 CA GLY A 42 6.961 -5.437 -7.207 1.00 0.00 C ATOM 282 C GLY A 42 7.723 -5.161 -8.498 1.00 0.00 C ATOM 283 O GLY A 42 8.628 -5.913 -8.855 1.00 0.00 O ATOM 284 H GLY A 42 4.912 -5.579 -7.660 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.689 -4.499 -6.726 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.607 -6.000 -6.533 1.00 0.00 H ATOM 287 N ALA A 43 7.361 -4.082 -9.199 1.00 0.00 N ATOM 288 CA ALA A 43 8.060 -3.645 -10.404 1.00 0.00 C ATOM 289 C ALA A 43 9.243 -2.735 -10.041 1.00 0.00 C ATOM 290 O ALA A 43 10.374 -3.199 -9.929 1.00 0.00 O ATOM 291 CB ALA A 43 7.063 -2.995 -11.372 1.00 0.00 C ATOM 292 H ALA A 43 6.583 -3.535 -8.858 1.00 0.00 H ATOM 293 HA ALA A 43 8.470 -4.515 -10.921 1.00 0.00 H ATOM 294 HB1 ALA A 43 6.371 -3.755 -11.737 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.485 -2.214 -10.881 1.00 0.00 H ATOM 296 HB3 ALA A 43 7.596 -2.566 -12.220 1.00 0.00 H ATOM 297 N SER A 44 8.987 -1.441 -9.844 1.00 0.00 N ATOM 298 CA SER A 44 9.976 -0.433 -9.463 1.00 0.00 C ATOM 299 C SER A 44 10.118 -0.318 -7.939 1.00 0.00 C ATOM 300 O SER A 44 10.827 0.556 -7.448 1.00 0.00 O ATOM 301 CB SER A 44 9.567 0.922 -10.050 1.00 0.00 C ATOM 302 OG SER A 44 9.366 0.813 -11.447 1.00 0.00 O ATOM 303 H SER A 44 8.027 -1.125 -9.911 1.00 0.00 H ATOM 304 HA SER A 44 10.949 -0.699 -9.876 1.00 0.00 H ATOM 305 HB2 SER A 44 8.644 1.250 -9.575 1.00 0.00 H ATOM 306 HB3 SER A 44 10.346 1.657 -9.838 1.00 0.00 H ATOM 307 HG SER A 44 9.057 1.659 -11.784 1.00 0.00 H ATOM 308 N ALA A 45 9.387 -1.146 -7.195 1.00 0.00 N ATOM 309 CA ALA A 45 9.300 -1.170 -5.746 1.00 0.00 C ATOM 310 C ALA A 45 9.151 -2.646 -5.372 1.00 0.00 C ATOM 311 O ALA A 45 8.823 -3.437 -6.255 1.00 0.00 O ATOM 312 CB ALA A 45 8.075 -0.341 -5.358 1.00 0.00 C ATOM 313 H ALA A 45 8.874 -1.888 -7.650 1.00 0.00 H ATOM 314 HA ALA A 45 10.190 -0.758 -5.271 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.181 -0.775 -5.796 1.00 0.00 H ATOM 316 HB2 ALA A 45 7.963 -0.304 -4.281 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.184 0.674 -5.740 1.00 0.00 H ATOM 318 N PRO A 46 9.406 -3.057 -4.121 1.00 0.00 N ATOM 319 CA PRO A 46 9.264 -4.449 -3.725 1.00 0.00 C ATOM 320 C PRO A 46 7.806 -4.902 -3.826 1.00 0.00 C ATOM 321 O PRO A 46 6.887 -4.084 -3.925 1.00 0.00 O ATOM 322 CB PRO A 46 9.795 -4.528 -2.289 1.00 0.00 C ATOM 323 CG PRO A 46 9.585 -3.109 -1.766 1.00 0.00 C ATOM 324 CD PRO A 46 9.845 -2.249 -3.001 1.00 0.00 C ATOM 325 HA PRO A 46 9.877 -5.080 -4.371 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.276 -5.268 -1.678 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.865 -4.743 -2.308 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.542 -3.000 -1.468 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.247 -2.875 -0.931 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.296 -1.315 -2.916 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.914 -2.047 -3.102 1.00 0.00 H ATOM 332 N ALA A 47 7.602 -6.221 -3.804 1.00 0.00 N ATOM 333 CA ALA A 47 6.276 -6.814 -3.822 1.00 0.00 C ATOM 334 C ALA A 47 5.564 -6.439 -2.530 1.00 0.00 C ATOM 335 O ALA A 47 6.086 -6.720 -1.452 1.00 0.00 O ATOM 336 CB ALA A 47 6.390 -8.336 -3.944 1.00 0.00 C ATOM 337 H ALA A 47 8.391 -6.839 -3.693 1.00 0.00 H ATOM 338 HA ALA A 47 5.729 -6.426 -4.679 1.00 0.00 H ATOM 339 HB1 ALA A 47 5.396 -8.762 -4.096 1.00 0.00 H ATOM 340 HB2 ALA A 47 7.026 -8.601 -4.786 1.00 0.00 H ATOM 341 HB3 ALA A 47 6.821 -8.758 -3.035 1.00 0.00 H ATOM 342 N ILE A 48 4.395 -5.797 -2.627 1.00 0.00 N ATOM 343 CA ILE A 48 3.590 -5.488 -1.453 1.00 0.00 C ATOM 344 C ILE A 48 2.215 -6.145 -1.515 1.00 0.00 C ATOM 345 O ILE A 48 1.475 -6.052 -0.548 1.00 0.00 O ATOM 346 CB ILE A 48 3.613 -3.991 -1.070 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.949 -3.018 -2.049 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.066 -3.547 -0.875 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.422 -3.012 -1.936 1.00 0.00 C ATOM 350 H ILE A 48 4.000 -5.655 -3.551 1.00 0.00 H ATOM 351 HA ILE A 48 4.031 -5.989 -0.591 1.00 0.00 H ATOM 352 HB ILE A 48 3.116 -3.866 -0.109 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.262 -2.006 -1.800 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.295 -3.232 -3.056 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.567 -4.197 -0.160 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.591 -3.583 -1.827 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.095 -2.527 -0.500 1.00 0.00 H ATOM 358 HD11 ILE A 48 0.988 -3.911 -2.371 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.125 -2.935 -0.890 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.040 -2.136 -2.458 1.00 0.00 H ATOM 361 N ASP A 49 1.890 -6.905 -2.563 1.00 0.00 N ATOM 362 CA ASP A 49 0.746 -7.817 -2.541 1.00 0.00 C ATOM 363 C ASP A 49 0.628 -8.570 -1.198 1.00 0.00 C ATOM 364 O ASP A 49 -0.447 -8.679 -0.616 1.00 0.00 O ATOM 365 CB ASP A 49 0.847 -8.787 -3.730 1.00 0.00 C ATOM 366 CG ASP A 49 1.934 -9.847 -3.566 1.00 0.00 C ATOM 367 OD1 ASP A 49 2.995 -9.502 -2.998 1.00 0.00 O ATOM 368 OD2 ASP A 49 1.667 -10.997 -3.975 1.00 0.00 O ATOM 369 H ASP A 49 2.540 -7.003 -3.339 1.00 0.00 H ATOM 370 HA ASP A 49 -0.145 -7.205 -2.679 1.00 0.00 H ATOM 371 HB2 ASP A 49 -0.103 -9.303 -3.852 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.049 -8.235 -4.647 1.00 0.00 H ATOM 373 N LYS A 50 1.753 -9.060 -0.686 1.00 0.00 N ATOM 374 CA LYS A 50 1.876 -9.859 0.527 1.00 0.00 C ATOM 375 C LYS A 50 2.377 -9.036 1.708 1.00 0.00 C ATOM 376 O LYS A 50 2.668 -9.585 2.773 1.00 0.00 O ATOM 377 CB LYS A 50 2.709 -11.113 0.236 1.00 0.00 C ATOM 378 CG LYS A 50 1.783 -12.267 -0.188 1.00 0.00 C ATOM 379 CD LYS A 50 2.280 -13.004 -1.435 1.00 0.00 C ATOM 380 CE LYS A 50 2.095 -14.518 -1.295 1.00 0.00 C ATOM 381 NZ LYS A 50 2.126 -15.178 -2.615 1.00 0.00 N ATOM 382 H LYS A 50 2.579 -8.935 -1.272 1.00 0.00 H ATOM 383 HA LYS A 50 0.884 -10.172 0.855 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.442 -10.874 -0.536 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.249 -11.431 1.127 1.00 0.00 H ATOM 386 HG2 LYS A 50 1.687 -12.946 0.661 1.00 0.00 H ATOM 387 HG3 LYS A 50 0.783 -11.896 -0.424 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.690 -12.635 -2.274 1.00 0.00 H ATOM 389 HD3 LYS A 50 3.329 -12.776 -1.636 1.00 0.00 H ATOM 390 HE2 LYS A 50 2.896 -14.909 -0.663 1.00 0.00 H ATOM 391 HE3 LYS A 50 1.136 -14.735 -0.819 1.00 0.00 H ATOM 392 HZ1 LYS A 50 1.299 -14.921 -3.137 1.00 0.00 H ATOM 393 HZ2 LYS A 50 2.942 -14.880 -3.132 1.00 0.00 H ATOM 394 HZ3 LYS A 50 2.147 -16.181 -2.498 1.00 0.00 H ATOM 395 N ALA A 51 2.514 -7.721 1.544 1.00 0.00 N ATOM 396 CA ALA A 51 2.823 -6.855 2.664 1.00 0.00 C ATOM 397 C ALA A 51 1.846 -7.067 3.826 1.00 0.00 C ATOM 398 O ALA A 51 2.283 -6.990 4.965 1.00 0.00 O ATOM 399 CB ALA A 51 2.877 -5.407 2.202 1.00 0.00 C ATOM 400 H ALA A 51 2.210 -7.289 0.679 1.00 0.00 H ATOM 401 HA ALA A 51 3.821 -7.112 3.026 1.00 0.00 H ATOM 402 HB1 ALA A 51 2.896 -4.731 3.052 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.771 -5.277 1.594 1.00 0.00 H ATOM 404 HB3 ALA A 51 2.000 -5.186 1.613 1.00 0.00 H ATOM 405 N GLY A 52 0.565 -7.394 3.595 1.00 0.00 N ATOM 406 CA GLY A 52 -0.309 -7.771 4.695 1.00 0.00 C ATOM 407 C GLY A 52 0.159 -9.017 5.452 1.00 0.00 C ATOM 408 O GLY A 52 -0.112 -9.153 6.642 1.00 0.00 O ATOM 409 H GLY A 52 0.144 -7.404 2.673 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.391 -6.938 5.393 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.289 -7.988 4.285 1.00 0.00 H ATOM 412 N ALA A 53 0.809 -9.963 4.768 1.00 0.00 N ATOM 413 CA ALA A 53 1.363 -11.147 5.415 1.00 0.00 C ATOM 414 C ALA A 53 2.587 -10.759 6.239 1.00 0.00 C ATOM 415 O ALA A 53 2.732 -11.168 7.388 1.00 0.00 O ATOM 416 CB ALA A 53 1.752 -12.211 4.377 1.00 0.00 C ATOM 417 H ALA A 53 0.988 -9.827 3.782 1.00 0.00 H ATOM 418 HA ALA A 53 0.614 -11.580 6.077 1.00 0.00 H ATOM 419 HB1 ALA A 53 0.951 -12.390 3.664 1.00 0.00 H ATOM 420 HB2 ALA A 53 2.642 -11.909 3.828 1.00 0.00 H ATOM 421 HB3 ALA A 53 1.970 -13.144 4.896 1.00 0.00 H ATOM 422 N ASN A 54 3.496 -10.012 5.609 1.00 0.00 N ATOM 423 CA ASN A 54 4.815 -9.724 6.164 1.00 0.00 C ATOM 424 C ASN A 54 4.735 -8.675 7.269 1.00 0.00 C ATOM 425 O ASN A 54 5.426 -8.777 8.279 1.00 0.00 O ATOM 426 CB ASN A 54 5.762 -9.235 5.062 1.00 0.00 C ATOM 427 CG ASN A 54 6.134 -10.339 4.079 1.00 0.00 C ATOM 428 OD1 ASN A 54 7.183 -10.961 4.202 1.00 0.00 O ATOM 429 ND2 ASN A 54 5.287 -10.603 3.086 1.00 0.00 N ATOM 430 H ASN A 54 3.267 -9.697 4.673 1.00 0.00 H ATOM 431 HA ASN A 54 5.232 -10.636 6.595 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.323 -8.389 4.532 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.685 -8.895 5.534 1.00 0.00 H ATOM 434 HD21 ASN A 54 4.408 -10.105 2.998 1.00 0.00 H ATOM 435 HD22 ASN A 54 5.541 -11.321 2.428 1.00 0.00 H ATOM 436 N TYR A 55 3.929 -7.642 7.035 1.00 0.00 N ATOM 437 CA TYR A 55 3.776 -6.468 7.885 1.00 0.00 C ATOM 438 C TYR A 55 2.318 -6.423 8.357 1.00 0.00 C ATOM 439 O TYR A 55 1.535 -7.298 8.000 1.00 0.00 O ATOM 440 CB TYR A 55 4.172 -5.207 7.095 1.00 0.00 C ATOM 441 CG TYR A 55 5.398 -5.337 6.199 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.583 -5.924 6.680 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.341 -4.893 4.865 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.664 -6.146 5.809 1.00 0.00 C ATOM 445 CE2 TYR A 55 6.421 -5.117 3.992 1.00 0.00 C ATOM 446 CZ TYR A 55 7.589 -5.736 4.468 1.00 0.00 C ATOM 447 OH TYR A 55 8.630 -5.997 3.630 1.00 0.00 O ATOM 448 H TYR A 55 3.299 -7.707 6.240 1.00 0.00 H ATOM 449 HA TYR A 55 4.421 -6.541 8.762 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.322 -4.920 6.475 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.363 -4.400 7.801 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.658 -6.232 7.713 1.00 0.00 H ATOM 453 HD2 TYR A 55 4.468 -4.372 4.511 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.564 -6.619 6.172 1.00 0.00 H ATOM 455 HE2 TYR A 55 6.335 -4.847 2.951 1.00 0.00 H ATOM 456 HH TYR A 55 8.877 -5.242 3.069 1.00 0.00 H ATOM 457 N SER A 56 1.935 -5.427 9.161 1.00 0.00 N ATOM 458 CA SER A 56 0.562 -5.266 9.640 1.00 0.00 C ATOM 459 C SER A 56 0.005 -3.921 9.184 1.00 0.00 C ATOM 460 O SER A 56 0.771 -3.051 8.767 1.00 0.00 O ATOM 461 CB SER A 56 0.531 -5.415 11.163 1.00 0.00 C ATOM 462 OG SER A 56 0.879 -6.746 11.488 1.00 0.00 O ATOM 463 H SER A 56 2.588 -4.687 9.378 1.00 0.00 H ATOM 464 HA SER A 56 -0.091 -6.032 9.219 1.00 0.00 H ATOM 465 HB2 SER A 56 1.235 -4.721 11.626 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.468 -5.202 11.547 1.00 0.00 H ATOM 467 HG SER A 56 1.712 -6.958 11.058 1.00 0.00 H ATOM 468 N GLU A 57 -1.326 -3.763 9.239 1.00 0.00 N ATOM 469 CA GLU A 57 -1.997 -2.551 8.795 1.00 0.00 C ATOM 470 C GLU A 57 -1.307 -1.314 9.375 1.00 0.00 C ATOM 471 O GLU A 57 -0.881 -0.475 8.594 1.00 0.00 O ATOM 472 CB GLU A 57 -3.518 -2.623 9.016 1.00 0.00 C ATOM 473 CG GLU A 57 -3.959 -2.942 10.450 1.00 0.00 C ATOM 474 CD GLU A 57 -4.267 -1.670 11.222 1.00 0.00 C ATOM 475 OE1 GLU A 57 -5.310 -1.058 10.910 1.00 0.00 O ATOM 476 OE2 GLU A 57 -3.429 -1.336 12.083 1.00 0.00 O ATOM 477 H GLU A 57 -1.902 -4.503 9.608 1.00 0.00 H ATOM 478 HA GLU A 57 -1.856 -2.501 7.714 1.00 0.00 H ATOM 479 HB2 GLU A 57 -3.971 -1.681 8.703 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.928 -3.394 8.366 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.883 -3.519 10.414 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.213 -3.520 10.994 1.00 0.00 H ATOM 483 N GLU A 58 -1.101 -1.243 10.691 1.00 0.00 N ATOM 484 CA GLU A 58 -0.251 -0.255 11.347 1.00 0.00 C ATOM 485 C GLU A 58 1.000 0.117 10.528 1.00 0.00 C ATOM 486 O GLU A 58 1.149 1.270 10.122 1.00 0.00 O ATOM 487 CB GLU A 58 0.076 -0.716 12.783 1.00 0.00 C ATOM 488 CG GLU A 58 0.480 -2.194 12.931 1.00 0.00 C ATOM 489 CD GLU A 58 0.763 -2.546 14.387 1.00 0.00 C ATOM 490 OE1 GLU A 58 1.813 -2.090 14.885 1.00 0.00 O ATOM 491 OE2 GLU A 58 -0.070 -3.270 14.972 1.00 0.00 O ATOM 492 H GLU A 58 -1.709 -1.789 11.298 1.00 0.00 H ATOM 493 HA GLU A 58 -0.842 0.657 11.438 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.870 -0.090 13.192 1.00 0.00 H ATOM 495 HB3 GLU A 58 -0.818 -0.569 13.393 1.00 0.00 H ATOM 496 HG2 GLU A 58 -0.322 -2.843 12.582 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.386 -2.399 12.372 1.00 0.00 H ATOM 498 N GLU A 59 1.877 -0.851 10.243 1.00 0.00 N ATOM 499 CA GLU A 59 3.116 -0.624 9.509 1.00 0.00 C ATOM 500 C GLU A 59 2.802 -0.034 8.135 1.00 0.00 C ATOM 501 O GLU A 59 3.315 1.013 7.746 1.00 0.00 O ATOM 502 CB GLU A 59 3.877 -1.950 9.315 1.00 0.00 C ATOM 503 CG GLU A 59 4.237 -2.700 10.607 1.00 0.00 C ATOM 504 CD GLU A 59 5.566 -2.233 11.191 1.00 0.00 C ATOM 505 OE1 GLU A 59 5.708 -1.008 11.386 1.00 0.00 O ATOM 506 OE2 GLU A 59 6.428 -3.113 11.397 1.00 0.00 O ATOM 507 H GLU A 59 1.649 -1.794 10.512 1.00 0.00 H ATOM 508 HA GLU A 59 3.741 0.077 10.067 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.274 -2.601 8.689 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.804 -1.746 8.774 1.00 0.00 H ATOM 511 HG2 GLU A 59 3.466 -2.596 11.367 1.00 0.00 H ATOM 512 HG3 GLU A 59 4.350 -3.759 10.374 1.00 0.00 H ATOM 513 N ILE A 60 1.965 -0.739 7.370 1.00 0.00 N ATOM 514 CA ILE A 60 1.710 -0.406 5.974 1.00 0.00 C ATOM 515 C ILE A 60 1.132 1.011 5.918 1.00 0.00 C ATOM 516 O ILE A 60 1.592 1.839 5.139 1.00 0.00 O ATOM 517 CB ILE A 60 0.786 -1.453 5.320 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.366 -2.869 5.471 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.552 -1.178 3.825 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.380 -3.958 5.052 1.00 0.00 C ATOM 521 H ILE A 60 1.473 -1.511 7.810 1.00 0.00 H ATOM 522 HA ILE A 60 2.664 -0.413 5.447 1.00 0.00 H ATOM 523 HB ILE A 60 -0.173 -1.399 5.833 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.278 -2.959 4.885 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.613 -3.065 6.506 1.00 0.00 H ATOM 526 HG21 ILE A 60 1.113 -1.876 3.204 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.507 -1.290 3.596 1.00 0.00 H ATOM 528 HG23 ILE A 60 0.871 -0.173 3.559 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.766 -4.916 5.397 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.593 -3.786 5.513 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.285 -3.983 3.969 1.00 0.00 H ATOM 532 N LEU A 61 0.150 1.288 6.774 1.00 0.00 N ATOM 533 CA LEU A 61 -0.469 2.587 6.971 1.00 0.00 C ATOM 534 C LEU A 61 0.598 3.641 7.196 1.00 0.00 C ATOM 535 O LEU A 61 0.621 4.649 6.486 1.00 0.00 O ATOM 536 CB LEU A 61 -1.425 2.540 8.169 1.00 0.00 C ATOM 537 CG LEU A 61 -2.289 3.802 8.299 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.311 3.894 7.168 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.042 3.789 9.632 1.00 0.00 C ATOM 540 H LEU A 61 -0.116 0.554 7.414 1.00 0.00 H ATOM 541 HA LEU A 61 -1.019 2.834 6.070 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.067 1.675 8.065 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.853 2.415 9.087 1.00 0.00 H ATOM 544 HG LEU A 61 -1.652 4.681 8.277 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.924 2.996 7.169 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.947 4.769 7.307 1.00 0.00 H ATOM 547 HD13 LEU A 61 -2.811 3.980 6.209 1.00 0.00 H ATOM 548 HD21 LEU A 61 -3.658 4.684 9.715 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.682 2.907 9.692 1.00 0.00 H ATOM 550 HD23 LEU A 61 -2.330 3.773 10.458 1.00 0.00 H ATOM 551 N ASP A 62 1.478 3.395 8.173 1.00 0.00 N ATOM 552 CA ASP A 62 2.559 4.322 8.454 1.00 0.00 C ATOM 553 C ASP A 62 3.323 4.558 7.155 1.00 0.00 C ATOM 554 O ASP A 62 3.485 5.698 6.741 1.00 0.00 O ATOM 555 CB ASP A 62 3.479 3.819 9.585 1.00 0.00 C ATOM 556 CG ASP A 62 3.656 4.818 10.731 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.569 6.040 10.478 1.00 0.00 O ATOM 558 OD2 ASP A 62 3.892 4.342 11.862 1.00 0.00 O ATOM 559 H ASP A 62 1.418 2.529 8.709 1.00 0.00 H ATOM 560 HA ASP A 62 2.087 5.259 8.749 1.00 0.00 H ATOM 561 HB2 ASP A 62 3.089 2.898 10.012 1.00 0.00 H ATOM 562 HB3 ASP A 62 4.470 3.597 9.188 1.00 0.00 H ATOM 563 N ILE A 63 3.711 3.498 6.445 1.00 0.00 N ATOM 564 CA ILE A 63 4.478 3.656 5.212 1.00 0.00 C ATOM 565 C ILE A 63 3.704 4.499 4.191 1.00 0.00 C ATOM 566 O ILE A 63 4.270 5.385 3.563 1.00 0.00 O ATOM 567 CB ILE A 63 4.915 2.288 4.635 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.254 1.784 5.219 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.046 2.363 3.109 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.082 0.593 6.162 1.00 0.00 C ATOM 571 H ILE A 63 3.377 2.584 6.743 1.00 0.00 H ATOM 572 HA ILE A 63 5.365 4.247 5.459 1.00 0.00 H ATOM 573 HB ILE A 63 4.140 1.548 4.831 1.00 0.00 H ATOM 574 HG12 ILE A 63 6.907 1.439 4.418 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.778 2.577 5.750 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.539 1.473 2.746 1.00 0.00 H ATOM 577 HG22 ILE A 63 4.056 2.397 2.656 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.642 3.225 2.809 1.00 0.00 H ATOM 579 HD11 ILE A 63 5.655 0.932 7.101 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.444 -0.167 5.710 1.00 0.00 H ATOM 581 HD13 ILE A 63 7.060 0.156 6.366 1.00 0.00 H ATOM 582 N ILE A 64 2.416 4.239 3.991 1.00 0.00 N ATOM 583 CA ILE A 64 1.613 4.965 3.016 1.00 0.00 C ATOM 584 C ILE A 64 1.607 6.454 3.362 1.00 0.00 C ATOM 585 O ILE A 64 1.861 7.310 2.510 1.00 0.00 O ATOM 586 CB ILE A 64 0.205 4.358 2.992 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.295 2.928 2.443 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.759 5.182 2.130 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.812 2.068 3.041 1.00 0.00 C ATOM 590 H ILE A 64 1.984 3.500 4.537 1.00 0.00 H ATOM 591 HA ILE A 64 2.055 4.848 2.026 1.00 0.00 H ATOM 592 HB ILE A 64 -0.185 4.331 4.010 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.209 2.951 1.358 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.244 2.457 2.698 1.00 0.00 H ATOM 595 HG21 ILE A 64 -1.701 4.649 2.006 1.00 0.00 H ATOM 596 HG22 ILE A 64 -0.964 6.136 2.612 1.00 0.00 H ATOM 597 HG23 ILE A 64 -0.318 5.365 1.152 1.00 0.00 H ATOM 598 HD11 ILE A 64 -1.785 2.500 2.833 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.730 1.070 2.623 1.00 0.00 H ATOM 600 HD13 ILE A 64 -0.700 1.987 4.114 1.00 0.00 H ATOM 601 N LEU A 65 1.327 6.753 4.629 1.00 0.00 N ATOM 602 CA LEU A 65 1.262 8.113 5.130 1.00 0.00 C ATOM 603 C LEU A 65 2.645 8.792 5.119 1.00 0.00 C ATOM 604 O LEU A 65 2.733 9.985 4.844 1.00 0.00 O ATOM 605 CB LEU A 65 0.652 8.085 6.538 1.00 0.00 C ATOM 606 CG LEU A 65 -0.821 7.619 6.599 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.200 7.399 8.067 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.759 8.672 6.011 1.00 0.00 C ATOM 609 H LEU A 65 1.154 5.991 5.282 1.00 0.00 H ATOM 610 HA LEU A 65 0.612 8.696 4.477 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.259 7.418 7.150 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.715 9.087 6.959 1.00 0.00 H ATOM 613 HG LEU A 65 -0.992 6.690 6.043 1.00 0.00 H ATOM 614 HD11 LEU A 65 -0.527 6.668 8.520 1.00 0.00 H ATOM 615 HD12 LEU A 65 -1.119 8.335 8.620 1.00 0.00 H ATOM 616 HD13 LEU A 65 -2.224 7.032 8.139 1.00 0.00 H ATOM 617 HD21 LEU A 65 -2.793 8.363 6.167 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.600 9.637 6.491 1.00 0.00 H ATOM 619 HD23 LEU A 65 -1.571 8.758 4.944 1.00 0.00 H ATOM 620 N ASN A 66 3.714 8.047 5.424 1.00 0.00 N ATOM 621 CA ASN A 66 5.065 8.565 5.665 1.00 0.00 C ATOM 622 C ASN A 66 5.916 8.513 4.401 1.00 0.00 C ATOM 623 O ASN A 66 6.473 9.524 3.983 1.00 0.00 O ATOM 624 CB ASN A 66 5.799 7.732 6.732 1.00 0.00 C ATOM 625 CG ASN A 66 5.363 8.024 8.165 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.133 8.560 8.956 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.147 7.630 8.505 1.00 0.00 N ATOM 628 H ASN A 66 3.558 7.061 5.587 1.00 0.00 H ATOM 629 HA ASN A 66 5.017 9.600 6.007 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.692 6.668 6.527 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.866 7.934 6.666 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.615 7.126 7.809 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.953 7.376 9.483 1.00 0.00 H ATOM 634 N GLY A 67 6.068 7.308 3.850 1.00 0.00 N ATOM 635 CA GLY A 67 7.003 6.933 2.805 1.00 0.00 C ATOM 636 C GLY A 67 7.742 5.654 3.209 1.00 0.00 C ATOM 637 O GLY A 67 7.409 5.011 4.202 1.00 0.00 O ATOM 638 H GLY A 67 5.535 6.534 4.231 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.449 6.733 1.888 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.724 7.732 2.621 1.00 0.00 H ATOM 641 N GLN A 68 8.759 5.305 2.425 1.00 0.00 N ATOM 642 CA GLN A 68 9.762 4.265 2.640 1.00 0.00 C ATOM 643 C GLN A 68 10.940 4.728 1.768 1.00 0.00 C ATOM 644 O GLN A 68 10.716 5.573 0.911 1.00 0.00 O ATOM 645 CB GLN A 68 9.242 2.869 2.200 1.00 0.00 C ATOM 646 CG GLN A 68 10.283 1.745 2.275 1.00 0.00 C ATOM 647 CD GLN A 68 10.962 1.511 3.615 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.572 2.420 4.171 1.00 0.00 O ATOM 649 NE2 GLN A 68 10.935 0.271 4.093 1.00 0.00 N ATOM 650 H GLN A 68 8.993 5.939 1.662 1.00 0.00 H ATOM 651 HA GLN A 68 10.054 4.274 3.690 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.372 2.490 2.742 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.939 2.948 1.155 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.759 0.831 2.038 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.065 1.921 1.547 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.534 -0.492 3.532 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.403 0.069 4.962 1.00 0.00 H ATOM 658 N GLY A 69 12.156 4.204 1.957 1.00 0.00 N ATOM 659 CA GLY A 69 13.361 4.491 1.162 1.00 0.00 C ATOM 660 C GLY A 69 13.172 5.391 -0.078 1.00 0.00 C ATOM 661 O GLY A 69 13.289 6.610 0.035 1.00 0.00 O ATOM 662 H GLY A 69 12.255 3.566 2.740 1.00 0.00 H ATOM 663 HA2 GLY A 69 14.063 4.991 1.828 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.803 3.545 0.852 1.00 0.00 H ATOM 665 N GLY A 70 12.886 4.818 -1.256 1.00 0.00 N ATOM 666 CA GLY A 70 12.665 5.567 -2.493 1.00 0.00 C ATOM 667 C GLY A 70 11.191 5.893 -2.777 1.00 0.00 C ATOM 668 O GLY A 70 10.846 6.274 -3.894 1.00 0.00 O ATOM 669 H GLY A 70 12.950 3.804 -1.364 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.240 6.493 -2.494 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.025 4.949 -3.317 1.00 0.00 H ATOM 672 N MET A 71 10.309 5.736 -1.788 1.00 0.00 N ATOM 673 CA MET A 71 8.871 5.948 -1.893 1.00 0.00 C ATOM 674 C MET A 71 8.527 7.333 -1.335 1.00 0.00 C ATOM 675 O MET A 71 8.869 7.609 -0.188 1.00 0.00 O ATOM 676 CB MET A 71 8.188 4.864 -1.060 1.00 0.00 C ATOM 677 CG MET A 71 6.664 4.922 -1.075 1.00 0.00 C ATOM 678 SD MET A 71 5.916 3.485 -0.266 1.00 0.00 S ATOM 679 CE MET A 71 4.333 4.230 0.210 1.00 0.00 C ATOM 680 H MET A 71 10.667 5.518 -0.868 1.00 0.00 H ATOM 681 HA MET A 71 8.569 5.826 -2.931 1.00 0.00 H ATOM 682 HB2 MET A 71 8.543 3.898 -1.388 1.00 0.00 H ATOM 683 HB3 MET A 71 8.492 4.969 -0.029 1.00 0.00 H ATOM 684 HG2 MET A 71 6.370 5.806 -0.509 1.00 0.00 H ATOM 685 HG3 MET A 71 6.279 5.028 -2.085 1.00 0.00 H ATOM 686 HE1 MET A 71 4.499 5.036 0.924 1.00 0.00 H ATOM 687 HE2 MET A 71 3.837 4.622 -0.675 1.00 0.00 H ATOM 688 HE3 MET A 71 3.696 3.474 0.663 1.00 0.00 H ATOM 689 N PRO A 72 7.830 8.198 -2.091 1.00 0.00 N ATOM 690 CA PRO A 72 7.615 9.584 -1.704 1.00 0.00 C ATOM 691 C PRO A 72 6.772 9.709 -0.436 1.00 0.00 C ATOM 692 O PRO A 72 7.060 10.545 0.416 1.00 0.00 O ATOM 693 CB PRO A 72 6.973 10.267 -2.917 1.00 0.00 C ATOM 694 CG PRO A 72 6.322 9.115 -3.680 1.00 0.00 C ATOM 695 CD PRO A 72 7.269 7.948 -3.406 1.00 0.00 C ATOM 696 HA PRO A 72 8.575 10.049 -1.501 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.252 11.035 -2.634 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.756 10.700 -3.539 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.343 8.923 -3.245 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.219 9.324 -4.746 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.728 7.003 -3.466 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.088 7.970 -4.123 1.00 0.00 H ATOM 703 N GLY A 73 5.733 8.881 -0.313 1.00 0.00 N ATOM 704 CA GLY A 73 4.883 8.858 0.860 1.00 0.00 C ATOM 705 C GLY A 73 3.832 9.961 0.830 1.00 0.00 C ATOM 706 O GLY A 73 3.885 10.883 0.017 1.00 0.00 O ATOM 707 H GLY A 73 5.532 8.255 -1.070 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.390 7.887 0.919 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.490 8.998 1.748 1.00 0.00 H ATOM 710 N GLY A 74 2.814 9.811 1.678 1.00 0.00 N ATOM 711 CA GLY A 74 1.654 10.694 1.697 1.00 0.00 C ATOM 712 C GLY A 74 0.864 10.589 0.391 1.00 0.00 C ATOM 713 O GLY A 74 0.081 11.477 0.056 1.00 0.00 O ATOM 714 H GLY A 74 2.778 8.962 2.233 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.005 10.404 2.523 1.00 0.00 H ATOM 716 HA3 GLY A 74 1.979 11.724 1.847 1.00 0.00 H ATOM 717 N ILE A 75 1.067 9.486 -0.336 1.00 0.00 N ATOM 718 CA ILE A 75 0.471 9.210 -1.632 1.00 0.00 C ATOM 719 C ILE A 75 -1.036 9.024 -1.474 1.00 0.00 C ATOM 720 O ILE A 75 -1.799 9.362 -2.377 1.00 0.00 O ATOM 721 CB ILE A 75 1.139 7.950 -2.203 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.608 8.222 -2.567 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.411 7.425 -3.446 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.429 6.951 -2.349 1.00 0.00 C ATOM 725 H ILE A 75 1.687 8.787 0.044 1.00 0.00 H ATOM 726 HA ILE A 75 0.650 10.050 -2.305 1.00 0.00 H ATOM 727 HB ILE A 75 1.096 7.174 -1.436 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.674 8.532 -3.611 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.039 9.012 -1.951 1.00 0.00 H ATOM 730 HG21 ILE A 75 -0.562 7.028 -3.165 1.00 0.00 H ATOM 731 HG22 ILE A 75 0.288 8.234 -4.167 1.00 0.00 H ATOM 732 HG23 ILE A 75 0.982 6.623 -3.910 1.00 0.00 H ATOM 733 HD11 ILE A 75 4.335 6.961 -2.951 1.00 0.00 H ATOM 734 HD12 ILE A 75 3.690 6.866 -1.296 1.00 0.00 H ATOM 735 HD13 ILE A 75 2.833 6.091 -2.631 1.00 0.00 H ATOM 736 N ALA A 76 -1.446 8.476 -0.327 1.00 0.00 N ATOM 737 CA ALA A 76 -2.830 8.357 0.075 1.00 0.00 C ATOM 738 C ALA A 76 -2.888 8.765 1.543 1.00 0.00 C ATOM 739 O ALA A 76 -1.901 8.548 2.248 1.00 0.00 O ATOM 740 CB ALA A 76 -3.293 6.912 -0.124 1.00 0.00 C ATOM 741 H ALA A 76 -0.776 8.286 0.410 1.00 0.00 H ATOM 742 HA ALA A 76 -3.424 9.040 -0.523 1.00 0.00 H ATOM 743 HB1 ALA A 76 -2.566 6.223 0.302 1.00 0.00 H ATOM 744 HB2 ALA A 76 -4.246 6.757 0.376 1.00 0.00 H ATOM 745 HB3 ALA A 76 -3.402 6.705 -1.189 1.00 0.00 H ATOM 746 N LYS A 77 -3.976 9.392 2.006 1.00 0.00 N ATOM 747 CA LYS A 77 -4.110 9.742 3.413 1.00 0.00 C ATOM 748 C LYS A 77 -5.541 9.690 3.954 1.00 0.00 C ATOM 749 O LYS A 77 -6.513 9.659 3.202 1.00 0.00 O ATOM 750 CB LYS A 77 -3.387 11.057 3.723 1.00 0.00 C ATOM 751 CG LYS A 77 -3.210 12.035 2.557 1.00 0.00 C ATOM 752 CD LYS A 77 -2.442 13.265 3.073 1.00 0.00 C ATOM 753 CE LYS A 77 -1.695 13.999 1.953 1.00 0.00 C ATOM 754 NZ LYS A 77 -2.605 14.530 0.921 1.00 0.00 N ATOM 755 H LYS A 77 -4.741 9.631 1.376 1.00 0.00 H ATOM 756 HA LYS A 77 -3.610 8.965 3.985 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.915 11.559 4.527 1.00 0.00 H ATOM 758 HB3 LYS A 77 -2.391 10.783 4.062 1.00 0.00 H ATOM 759 HG2 LYS A 77 -2.623 11.549 1.777 1.00 0.00 H ATOM 760 HG3 LYS A 77 -4.190 12.310 2.164 1.00 0.00 H ATOM 761 HD2 LYS A 77 -3.123 13.935 3.603 1.00 0.00 H ATOM 762 HD3 LYS A 77 -1.684 12.935 3.788 1.00 0.00 H ATOM 763 HE2 LYS A 77 -1.121 14.819 2.389 1.00 0.00 H ATOM 764 HE3 LYS A 77 -0.990 13.307 1.486 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -3.222 15.221 1.325 1.00 0.00 H ATOM 766 HZ2 LYS A 77 -2.062 14.959 0.184 1.00 0.00 H ATOM 767 HZ3 LYS A 77 -3.154 13.779 0.525 1.00 0.00 H ATOM 768 N GLY A 78 -5.653 9.652 5.287 1.00 0.00 N ATOM 769 CA GLY A 78 -6.915 9.454 5.984 1.00 0.00 C ATOM 770 C GLY A 78 -7.580 8.171 5.493 1.00 0.00 C ATOM 771 O GLY A 78 -6.884 7.198 5.199 1.00 0.00 O ATOM 772 H GLY A 78 -4.814 9.648 5.846 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.728 9.370 7.054 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.563 10.312 5.802 1.00 0.00 H ATOM 775 N ALA A 79 -8.908 8.212 5.321 1.00 0.00 N ATOM 776 CA ALA A 79 -9.735 7.112 4.835 1.00 0.00 C ATOM 777 C ALA A 79 -9.078 6.352 3.683 1.00 0.00 C ATOM 778 O ALA A 79 -9.186 5.134 3.604 1.00 0.00 O ATOM 779 CB ALA A 79 -11.100 7.651 4.399 1.00 0.00 C ATOM 780 H ALA A 79 -9.387 9.037 5.647 1.00 0.00 H ATOM 781 HA ALA A 79 -9.905 6.425 5.663 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.728 6.820 4.074 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.585 8.153 5.237 1.00 0.00 H ATOM 784 HB3 ALA A 79 -10.980 8.354 3.574 1.00 0.00 H ATOM 785 N GLU A 80 -8.406 7.078 2.788 1.00 0.00 N ATOM 786 CA GLU A 80 -7.653 6.521 1.679 1.00 0.00 C ATOM 787 C GLU A 80 -6.616 5.511 2.201 1.00 0.00 C ATOM 788 O GLU A 80 -6.674 4.326 1.866 1.00 0.00 O ATOM 789 CB GLU A 80 -7.015 7.707 0.942 1.00 0.00 C ATOM 790 CG GLU A 80 -6.772 7.540 -0.560 1.00 0.00 C ATOM 791 CD GLU A 80 -6.042 8.760 -1.118 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.672 9.632 -0.293 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.849 8.790 -2.354 1.00 0.00 O ATOM 794 H GLU A 80 -8.302 8.067 2.967 1.00 0.00 H ATOM 795 HA GLU A 80 -8.348 6.013 1.012 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.656 8.586 1.034 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.069 7.935 1.423 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.183 6.647 -0.754 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.725 7.446 -1.076 1.00 0.00 H ATOM 800 N ALA A 81 -5.673 5.960 3.040 1.00 0.00 N ATOM 801 CA ALA A 81 -4.611 5.121 3.561 1.00 0.00 C ATOM 802 C ALA A 81 -5.169 4.077 4.526 1.00 0.00 C ATOM 803 O ALA A 81 -4.701 2.943 4.530 1.00 0.00 O ATOM 804 CB ALA A 81 -3.556 5.994 4.237 1.00 0.00 C ATOM 805 H ALA A 81 -5.747 6.883 3.451 1.00 0.00 H ATOM 806 HA ALA A 81 -4.132 4.610 2.726 1.00 0.00 H ATOM 807 HB1 ALA A 81 -2.698 5.388 4.518 1.00 0.00 H ATOM 808 HB2 ALA A 81 -3.219 6.751 3.535 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.975 6.474 5.123 1.00 0.00 H ATOM 810 N GLU A 82 -6.162 4.445 5.341 1.00 0.00 N ATOM 811 CA GLU A 82 -6.832 3.516 6.244 1.00 0.00 C ATOM 812 C GLU A 82 -7.375 2.334 5.439 1.00 0.00 C ATOM 813 O GLU A 82 -7.063 1.175 5.717 1.00 0.00 O ATOM 814 CB GLU A 82 -7.954 4.250 6.985 1.00 0.00 C ATOM 815 CG GLU A 82 -7.425 5.368 7.897 1.00 0.00 C ATOM 816 CD GLU A 82 -8.533 6.339 8.286 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.649 5.847 8.557 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.257 7.559 8.266 1.00 0.00 O ATOM 819 H GLU A 82 -6.494 5.403 5.302 1.00 0.00 H ATOM 820 HA GLU A 82 -6.129 3.137 6.983 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.643 4.675 6.258 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.513 3.543 7.600 1.00 0.00 H ATOM 823 HG2 GLU A 82 -7.008 4.928 8.803 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.636 5.935 7.406 1.00 0.00 H ATOM 825 N ALA A 83 -8.169 2.652 4.410 1.00 0.00 N ATOM 826 CA ALA A 83 -8.728 1.675 3.497 1.00 0.00 C ATOM 827 C ALA A 83 -7.607 0.828 2.902 1.00 0.00 C ATOM 828 O ALA A 83 -7.679 -0.396 2.999 1.00 0.00 O ATOM 829 CB ALA A 83 -9.574 2.372 2.427 1.00 0.00 C ATOM 830 H ALA A 83 -8.363 3.630 4.228 1.00 0.00 H ATOM 831 HA ALA A 83 -9.386 1.018 4.070 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.075 1.632 1.807 1.00 0.00 H ATOM 833 HB2 ALA A 83 -10.344 2.976 2.906 1.00 0.00 H ATOM 834 HB3 ALA A 83 -8.954 3.006 1.795 1.00 0.00 H ATOM 835 N VAL A 84 -6.569 1.465 2.331 1.00 0.00 N ATOM 836 CA VAL A 84 -5.401 0.736 1.846 1.00 0.00 C ATOM 837 C VAL A 84 -4.933 -0.269 2.894 1.00 0.00 C ATOM 838 O VAL A 84 -4.951 -1.460 2.630 1.00 0.00 O ATOM 839 CB VAL A 84 -4.217 1.645 1.462 1.00 0.00 C ATOM 840 CG1 VAL A 84 -2.985 0.769 1.189 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.468 2.517 0.230 1.00 0.00 C ATOM 842 H VAL A 84 -6.578 2.480 2.271 1.00 0.00 H ATOM 843 HA VAL A 84 -5.693 0.176 0.957 1.00 0.00 H ATOM 844 HB VAL A 84 -3.968 2.304 2.288 1.00 0.00 H ATOM 845 HG11 VAL A 84 -3.221 -0.010 0.477 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.182 1.391 0.809 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.634 0.277 2.093 1.00 0.00 H ATOM 848 HG21 VAL A 84 -4.786 3.506 0.544 1.00 0.00 H ATOM 849 HG22 VAL A 84 -3.543 2.632 -0.342 1.00 0.00 H ATOM 850 HG23 VAL A 84 -5.236 2.074 -0.399 1.00 0.00 H ATOM 851 N ALA A 85 -4.451 0.206 4.042 1.00 0.00 N ATOM 852 CA ALA A 85 -3.776 -0.607 5.040 1.00 0.00 C ATOM 853 C ALA A 85 -4.655 -1.780 5.461 1.00 0.00 C ATOM 854 O ALA A 85 -4.186 -2.918 5.491 1.00 0.00 O ATOM 855 CB ALA A 85 -3.424 0.271 6.234 1.00 0.00 C ATOM 856 H ALA A 85 -4.518 1.202 4.210 1.00 0.00 H ATOM 857 HA ALA A 85 -2.840 -1.000 4.631 1.00 0.00 H ATOM 858 HB1 ALA A 85 -2.870 -0.318 6.961 1.00 0.00 H ATOM 859 HB2 ALA A 85 -2.803 1.100 5.893 1.00 0.00 H ATOM 860 HB3 ALA A 85 -4.329 0.661 6.700 1.00 0.00 H ATOM 861 N ALA A 86 -5.929 -1.508 5.758 1.00 0.00 N ATOM 862 CA ALA A 86 -6.886 -2.546 6.109 1.00 0.00 C ATOM 863 C ALA A 86 -6.973 -3.589 4.994 1.00 0.00 C ATOM 864 O ALA A 86 -6.744 -4.773 5.232 1.00 0.00 O ATOM 865 CB ALA A 86 -8.252 -1.918 6.393 1.00 0.00 C ATOM 866 H ALA A 86 -6.256 -0.545 5.698 1.00 0.00 H ATOM 867 HA ALA A 86 -6.540 -3.039 7.019 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.614 -1.380 5.516 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.965 -2.701 6.653 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.168 -1.221 7.229 1.00 0.00 H ATOM 871 N TRP A 87 -7.281 -3.150 3.772 1.00 0.00 N ATOM 872 CA TRP A 87 -7.383 -4.018 2.606 1.00 0.00 C ATOM 873 C TRP A 87 -6.094 -4.816 2.404 1.00 0.00 C ATOM 874 O TRP A 87 -6.142 -6.004 2.124 1.00 0.00 O ATOM 875 CB TRP A 87 -7.707 -3.151 1.389 1.00 0.00 C ATOM 876 CG TRP A 87 -7.544 -3.764 0.031 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.463 -4.472 -0.666 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.417 -3.619 -0.876 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.876 -4.996 -1.803 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.613 -4.487 -1.984 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.236 -2.848 -0.901 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.615 -4.653 -2.952 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.455 -2.812 -2.075 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.832 -3.541 -3.205 1.00 0.00 C ATOM 885 H TRP A 87 -7.397 -2.149 3.627 1.00 0.00 H ATOM 886 HA TRP A 87 -8.202 -4.723 2.753 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.723 -2.781 1.517 1.00 0.00 H ATOM 888 HB3 TRP A 87 -7.008 -2.320 1.421 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.483 -4.639 -0.366 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.339 -5.638 -2.434 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.948 -2.264 -0.038 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -4.813 -5.217 -2.514 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.494 -2.350 -2.093 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.263 -3.476 -4.120 1.00 0.00 H ATOM 895 N LEU A 88 -4.937 -4.176 2.552 1.00 0.00 N ATOM 896 CA LEU A 88 -3.636 -4.789 2.361 1.00 0.00 C ATOM 897 C LEU A 88 -3.428 -5.886 3.399 1.00 0.00 C ATOM 898 O LEU A 88 -3.131 -7.025 3.050 1.00 0.00 O ATOM 899 CB LEU A 88 -2.536 -3.720 2.411 1.00 0.00 C ATOM 900 CG LEU A 88 -1.622 -3.739 1.187 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.723 -4.959 1.145 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.270 -3.506 -0.159 1.00 0.00 C ATOM 903 H LEU A 88 -4.975 -3.203 2.819 1.00 0.00 H ATOM 904 HA LEU A 88 -3.631 -5.259 1.383 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.953 -2.722 2.459 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.936 -3.846 3.311 1.00 0.00 H ATOM 907 HG LEU A 88 -1.026 -2.848 1.241 1.00 0.00 H ATOM 908 HD11 LEU A 88 0.186 -4.597 0.682 1.00 0.00 H ATOM 909 HD12 LEU A 88 -0.506 -5.326 2.145 1.00 0.00 H ATOM 910 HD13 LEU A 88 -1.161 -5.756 0.542 1.00 0.00 H ATOM 911 HD21 LEU A 88 -2.750 -2.533 -0.074 1.00 0.00 H ATOM 912 HD22 LEU A 88 -1.505 -3.451 -0.934 1.00 0.00 H ATOM 913 HD23 LEU A 88 -2.976 -4.293 -0.412 1.00 0.00 H ATOM 914 N ALA A 89 -3.636 -5.561 4.675 1.00 0.00 N ATOM 915 CA ALA A 89 -3.618 -6.536 5.755 1.00 0.00 C ATOM 916 C ALA A 89 -4.602 -7.670 5.483 1.00 0.00 C ATOM 917 O ALA A 89 -4.293 -8.824 5.751 1.00 0.00 O ATOM 918 CB ALA A 89 -3.902 -5.856 7.091 1.00 0.00 C ATOM 919 H ALA A 89 -3.917 -4.610 4.884 1.00 0.00 H ATOM 920 HA ALA A 89 -2.621 -6.964 5.822 1.00 0.00 H ATOM 921 HB1 ALA A 89 -4.864 -5.344 7.060 1.00 0.00 H ATOM 922 HB2 ALA A 89 -3.918 -6.602 7.886 1.00 0.00 H ATOM 923 HB3 ALA A 89 -3.104 -5.142 7.290 1.00 0.00 H ATOM 924 N GLU A 90 -5.768 -7.365 4.919 1.00 0.00 N ATOM 925 CA GLU A 90 -6.775 -8.360 4.580 1.00 0.00 C ATOM 926 C GLU A 90 -6.336 -9.186 3.360 1.00 0.00 C ATOM 927 O GLU A 90 -6.817 -10.297 3.158 1.00 0.00 O ATOM 928 CB GLU A 90 -8.088 -7.614 4.294 1.00 0.00 C ATOM 929 CG GLU A 90 -9.319 -8.524 4.156 1.00 0.00 C ATOM 930 CD GLU A 90 -10.232 -8.040 3.037 1.00 0.00 C ATOM 931 OE1 GLU A 90 -9.813 -8.176 1.868 1.00 0.00 O ATOM 932 OE2 GLU A 90 -11.322 -7.529 3.371 1.00 0.00 O ATOM 933 H GLU A 90 -5.993 -6.388 4.760 1.00 0.00 H ATOM 934 HA GLU A 90 -6.926 -9.027 5.429 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.286 -6.891 5.086 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.963 -7.067 3.361 1.00 0.00 H ATOM 937 HG2 GLU A 90 -9.032 -9.546 3.915 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.870 -8.539 5.096 1.00 0.00 H ATOM 939 N LYS A 91 -5.405 -8.678 2.548 1.00 0.00 N ATOM 940 CA LYS A 91 -5.147 -9.213 1.223 1.00 0.00 C ATOM 941 C LYS A 91 -4.467 -10.588 1.304 1.00 0.00 C ATOM 942 O LYS A 91 -4.539 -11.398 0.382 1.00 0.00 O ATOM 943 CB LYS A 91 -4.277 -8.169 0.506 1.00 0.00 C ATOM 944 CG LYS A 91 -4.460 -8.158 -1.005 1.00 0.00 C ATOM 945 CD LYS A 91 -3.812 -9.419 -1.577 1.00 0.00 C ATOM 946 CE LYS A 91 -2.745 -9.063 -2.582 1.00 0.00 C ATOM 947 NZ LYS A 91 -3.314 -8.601 -3.868 1.00 0.00 N ATOM 948 H LYS A 91 -4.879 -7.842 2.803 1.00 0.00 H ATOM 949 HA LYS A 91 -6.100 -9.313 0.700 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.570 -7.176 0.826 1.00 0.00 H ATOM 951 HB3 LYS A 91 -3.224 -8.292 0.773 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.522 -8.102 -1.252 1.00 0.00 H ATOM 953 HG3 LYS A 91 -3.974 -7.250 -1.364 1.00 0.00 H ATOM 954 HD2 LYS A 91 -3.213 -9.904 -0.808 1.00 0.00 H ATOM 955 HD3 LYS A 91 -4.553 -10.131 -1.948 1.00 0.00 H ATOM 956 HE2 LYS A 91 -2.170 -8.284 -2.085 1.00 0.00 H ATOM 957 HE3 LYS A 91 -2.110 -9.946 -2.664 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -3.895 -9.323 -4.271 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -3.882 -7.780 -3.715 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -2.574 -8.372 -4.520 1.00 0.00 H ATOM 961 N LYS A 92 -3.747 -10.780 2.400 1.00 0.00 N ATOM 962 CA LYS A 92 -2.587 -11.629 2.561 1.00 0.00 C ATOM 963 C LYS A 92 -2.904 -13.128 2.557 1.00 0.00 C ATOM 964 O LYS A 92 -4.016 -13.494 2.996 1.00 0.00 O ATOM 965 CB LYS A 92 -2.005 -11.188 3.891 1.00 0.00 C ATOM 966 CG LYS A 92 -2.946 -11.570 5.068 1.00 0.00 C ATOM 967 CD LYS A 92 -2.526 -11.083 6.461 1.00 0.00 C ATOM 968 CE LYS A 92 -3.665 -11.313 7.469 1.00 0.00 C ATOM 969 NZ LYS A 92 -3.303 -10.855 8.826 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.989 -13.888 2.168 1.00 0.00 O ATOM 971 H LYS A 92 -3.862 -10.083 3.117 1.00 0.00 H ATOM 972 HA LYS A 92 -1.807 -11.383 1.834 1.00 0.00 H ATOM 973 HB2 LYS A 92 -1.044 -11.669 3.978 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.864 -10.113 3.725 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.951 -11.198 4.866 1.00 0.00 H ATOM 976 HG3 LYS A 92 -3.015 -12.657 5.122 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.624 -11.612 6.771 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.315 -10.018 6.406 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.552 -10.759 7.154 1.00 0.00 H ATOM 980 HE3 LYS A 92 -3.932 -12.371 7.497 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -2.584 -11.450 9.213 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -2.962 -9.904 8.788 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -4.117 -10.888 9.425 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.322 1.811 -1.870 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.816 0.367 -0.034 1.00 0.00 C HETATM 987 CHB HEC A 93 2.950 0.378 0.177 1.00 0.00 C HETATM 988 CHC HEC A 93 3.008 3.684 -3.473 1.00 0.00 C HETATM 989 CHD HEC A 93 7.773 2.929 -4.139 1.00 0.00 C HETATM 990 NA HEC A 93 5.374 0.626 -0.196 1.00 0.00 N HETATM 991 C1A HEC A 93 6.507 0.176 0.367 1.00 0.00 C HETATM 992 C2A HEC A 93 6.158 -0.652 1.485 1.00 0.00 C HETATM 993 C3A HEC A 93 4.783 -0.701 1.549 1.00 0.00 C HETATM 994 C4A HEC A 93 4.289 0.128 0.469 1.00 0.00 C HETATM 995 CMA HEC A 93 3.951 -1.408 2.588 1.00 0.00 C HETATM 996 CAA HEC A 93 7.190 -1.343 2.336 1.00 0.00 C HETATM 997 CBA HEC A 93 7.929 -2.427 1.562 1.00 0.00 C HETATM 998 CGA HEC A 93 9.307 -2.690 2.152 1.00 0.00 C HETATM 999 O1A HEC A 93 10.030 -1.693 2.382 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.600 -3.883 2.370 1.00 0.00 O HETATM 1001 NB HEC A 93 3.359 1.980 -1.696 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.579 1.284 -0.816 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.216 1.621 -1.103 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.238 2.669 -2.001 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.601 2.824 -2.446 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.034 0.816 -0.623 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.045 3.362 -2.600 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.866 4.047 -1.573 1.00 0.00 C HETATM 1009 NC HEC A 93 5.392 3.121 -3.491 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.309 3.773 -3.948 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.711 4.572 -5.082 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.055 4.343 -5.291 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.481 3.417 -4.266 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.775 5.379 -5.948 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.895 4.841 -6.455 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.143 6.350 -6.485 1.00 0.00 C HETATM 1017 ND HEC A 93 7.421 1.658 -2.057 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.173 2.132 -3.081 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.525 1.666 -2.888 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.570 1.054 -1.652 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.206 1.007 -1.184 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.608 1.755 -3.933 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.755 0.447 -0.914 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.022 1.302 -0.788 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.956 1.264 -1.979 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.448 2.362 -2.318 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.172 0.153 -2.507 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.577 -0.119 0.533 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.161 -0.058 0.775 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.280 4.297 -3.971 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.529 3.251 -4.831 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 3.256 -0.694 3.027 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 3.401 -2.224 2.120 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 4.575 -1.811 3.384 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.803 -1.816 3.212 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.883 -0.579 2.689 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 8.024 -2.097 0.536 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.342 -3.343 1.558 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 0.126 -0.199 -1.009 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 0.025 0.776 0.463 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 -0.904 1.223 -0.978 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.327 4.134 -3.307 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.769 4.415 -2.059 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.151 3.375 -0.768 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -0.331 4.893 -1.143 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.171 6.043 -5.331 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 4.315 5.979 -6.676 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.121 4.692 -6.482 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.882 4.388 -6.452 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.445 6.657 -7.487 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 6.261 6.912 -6.184 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.962 6.569 -5.805 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 10.159 1.801 -4.929 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.217 2.643 -3.766 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.229 0.864 -3.900 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.902 -0.599 -1.164 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.492 0.356 0.122 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.606 0.942 0.059 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.721 2.330 -0.593 1.00 0.00 H