ATOM 1 N ALA A 1 19.944 14.748 1.654 1.00 0.00 N ATOM 2 CA ALA A 1 19.632 13.337 2.026 1.00 0.00 C ATOM 3 C ALA A 1 18.551 13.302 3.110 1.00 0.00 C ATOM 4 O ALA A 1 18.737 13.828 4.189 1.00 0.00 O ATOM 5 CB ALA A 1 20.948 12.770 2.563 1.00 0.00 C ATOM 6 H1 ALA A 1 20.314 14.777 0.683 1.00 0.00 H ATOM 7 H2 ALA A 1 20.656 15.129 2.309 1.00 0.00 H ATOM 8 H3 ALA A 1 19.078 15.320 1.709 1.00 0.00 H ATOM 9 HA ALA A 1 19.318 12.779 1.159 1.00 0.00 H ATOM 10 HB1 ALA A 1 20.816 12.461 3.588 1.00 0.00 H ATOM 11 HB2 ALA A 1 21.714 13.529 2.511 1.00 0.00 H ATOM 12 HB3 ALA A 1 21.243 11.919 1.965 1.00 0.00 H ATOM 13 N PRO A 2 17.453 12.678 2.781 1.00 0.00 N ATOM 14 CA PRO A 2 16.321 12.567 3.734 1.00 0.00 C ATOM 15 C PRO A 2 16.653 11.593 4.864 1.00 0.00 C ATOM 16 O PRO A 2 17.363 10.625 4.675 1.00 0.00 O ATOM 17 CB PRO A 2 15.183 12.016 2.878 1.00 0.00 C ATOM 18 CG PRO A 2 15.858 11.313 1.745 1.00 0.00 C ATOM 19 CD PRO A 2 17.163 12.024 1.500 1.00 0.00 C ATOM 20 HA PRO A 2 16.053 13.533 4.127 1.00 0.00 H ATOM 21 HB2 PRO A 2 14.588 11.320 3.455 1.00 0.00 H ATOM 22 HB3 PRO A 2 14.568 12.816 2.508 1.00 0.00 H ATOM 23 HG2 PRO A 2 16.042 10.281 2.008 1.00 0.00 H ATOM 24 HG3 PRO A 2 15.244 11.365 0.859 1.00 0.00 H ATOM 25 HD2 PRO A 2 17.939 11.313 1.248 1.00 0.00 H ATOM 26 HD3 PRO A 2 17.053 12.762 0.721 1.00 0.00 H ATOM 27 N LYS A 3 16.132 11.833 6.034 1.00 0.00 N ATOM 28 CA LYS A 3 16.404 10.911 7.168 1.00 0.00 C ATOM 29 C LYS A 3 15.185 10.031 7.418 1.00 0.00 C ATOM 30 O LYS A 3 14.332 10.338 8.227 1.00 0.00 O ATOM 31 CB LYS A 3 16.658 11.798 8.373 1.00 0.00 C ATOM 32 CG LYS A 3 17.664 12.891 8.010 1.00 0.00 C ATOM 33 CD LYS A 3 17.590 14.018 9.043 1.00 0.00 C ATOM 34 CE LYS A 3 18.991 14.305 9.589 1.00 0.00 C ATOM 35 NZ LYS A 3 18.859 14.192 11.068 1.00 0.00 N ATOM 36 H LYS A 3 15.553 12.614 6.163 1.00 0.00 H ATOM 37 HA LYS A 3 17.272 10.305 6.963 1.00 0.00 H ATOM 38 HB2 LYS A 3 15.728 12.245 8.684 1.00 0.00 H ATOM 39 HB3 LYS A 3 17.053 11.194 9.172 1.00 0.00 H ATOM 40 HG2 LYS A 3 18.661 12.474 8.003 1.00 0.00 H ATOM 41 HG3 LYS A 3 17.432 13.287 7.034 1.00 0.00 H ATOM 42 HD2 LYS A 3 17.195 14.908 8.576 1.00 0.00 H ATOM 43 HD3 LYS A 3 16.944 13.720 9.856 1.00 0.00 H ATOM 44 HE2 LYS A 3 19.696 13.576 9.213 1.00 0.00 H ATOM 45 HE3 LYS A 3 19.302 15.303 9.321 1.00 0.00 H ATOM 46 HZ1 LYS A 3 17.963 14.621 11.371 1.00 0.00 H ATOM 47 HZ2 LYS A 3 19.653 14.684 11.525 1.00 0.00 H ATOM 48 HZ3 LYS A 3 18.870 13.188 11.341 1.00 0.00 H ATOM 49 N ALA A 4 15.103 8.944 6.723 1.00 0.00 N ATOM 50 CA ALA A 4 13.942 8.023 6.898 1.00 0.00 C ATOM 51 C ALA A 4 13.581 7.909 8.380 1.00 0.00 C ATOM 52 O ALA A 4 14.448 7.854 9.229 1.00 0.00 O ATOM 53 CB ALA A 4 14.416 6.675 6.355 1.00 0.00 C ATOM 54 H ALA A 4 15.806 8.735 6.083 1.00 0.00 H ATOM 55 HA ALA A 4 13.095 8.374 6.330 1.00 0.00 H ATOM 56 HB1 ALA A 4 15.237 6.831 5.671 1.00 0.00 H ATOM 57 HB2 ALA A 4 13.601 6.190 5.834 1.00 0.00 H ATOM 58 HB3 ALA A 4 14.741 6.051 7.174 1.00 0.00 H ATOM 59 N PRO A 5 12.304 7.880 8.640 1.00 0.00 N ATOM 60 CA PRO A 5 11.815 7.773 10.026 1.00 0.00 C ATOM 61 C PRO A 5 11.906 6.332 10.520 1.00 0.00 C ATOM 62 O PRO A 5 12.024 5.402 9.747 1.00 0.00 O ATOM 63 CB PRO A 5 10.370 8.250 9.938 1.00 0.00 C ATOM 64 CG PRO A 5 9.954 8.041 8.511 1.00 0.00 C ATOM 65 CD PRO A 5 11.209 7.940 7.670 1.00 0.00 C ATOM 66 HA PRO A 5 12.376 8.427 10.673 1.00 0.00 H ATOM 67 HB2 PRO A 5 9.746 7.665 10.601 1.00 0.00 H ATOM 68 HB3 PRO A 5 10.308 9.294 10.193 1.00 0.00 H ATOM 69 HG2 PRO A 5 9.372 7.133 8.421 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.368 8.882 8.178 1.00 0.00 H ATOM 71 HD2 PRO A 5 11.186 7.043 7.068 1.00 0.00 H ATOM 72 HD3 PRO A 5 11.317 8.811 7.047 1.00 0.00 H ATOM 73 N ALA A 6 11.860 6.144 11.806 1.00 0.00 N ATOM 74 CA ALA A 6 11.954 4.773 12.365 1.00 0.00 C ATOM 75 C ALA A 6 10.833 3.898 11.812 1.00 0.00 C ATOM 76 O ALA A 6 9.949 4.360 11.118 1.00 0.00 O ATOM 77 CB ALA A 6 11.802 4.950 13.876 1.00 0.00 C ATOM 78 H ALA A 6 11.769 6.908 12.408 1.00 0.00 H ATOM 79 HA ALA A 6 12.916 4.340 12.140 1.00 0.00 H ATOM 80 HB1 ALA A 6 11.458 4.025 14.314 1.00 0.00 H ATOM 81 HB2 ALA A 6 11.084 5.732 14.075 1.00 0.00 H ATOM 82 HB3 ALA A 6 12.756 5.219 14.303 1.00 0.00 H ATOM 83 N ASP A 7 10.864 2.639 12.123 1.00 0.00 N ATOM 84 CA ASP A 7 9.809 1.720 11.634 1.00 0.00 C ATOM 85 C ASP A 7 8.573 1.848 12.520 1.00 0.00 C ATOM 86 O ASP A 7 8.640 2.318 13.638 1.00 0.00 O ATOM 87 CB ASP A 7 10.413 0.322 11.766 1.00 0.00 C ATOM 88 CG ASP A 7 11.855 0.336 11.253 1.00 0.00 C ATOM 89 OD1 ASP A 7 12.072 0.845 10.166 1.00 0.00 O ATOM 90 OD2 ASP A 7 12.716 -0.164 11.958 1.00 0.00 O ATOM 91 H ASP A 7 11.581 2.299 12.686 1.00 0.00 H ATOM 92 HA ASP A 7 9.566 1.922 10.603 1.00 0.00 H ATOM 93 HB2 ASP A 7 10.397 0.022 12.802 1.00 0.00 H ATOM 94 HB3 ASP A 7 9.835 -0.373 11.182 1.00 0.00 H ATOM 95 N GLY A 8 7.450 1.426 12.031 1.00 0.00 N ATOM 96 CA GLY A 8 6.206 1.508 12.841 1.00 0.00 C ATOM 97 C GLY A 8 5.404 2.752 12.454 1.00 0.00 C ATOM 98 O GLY A 8 4.591 3.234 13.217 1.00 0.00 O ATOM 99 H GLY A 8 7.429 1.044 11.133 1.00 0.00 H ATOM 100 HA2 GLY A 8 5.607 0.628 12.664 1.00 0.00 H ATOM 101 HA3 GLY A 8 6.462 1.564 13.887 1.00 0.00 H ATOM 102 N LEU A 9 5.606 3.272 11.273 1.00 0.00 N ATOM 103 CA LEU A 9 4.825 4.473 10.863 1.00 0.00 C ATOM 104 C LEU A 9 3.368 4.080 10.684 1.00 0.00 C ATOM 105 O LEU A 9 3.042 3.218 9.894 1.00 0.00 O ATOM 106 CB LEU A 9 5.422 4.937 9.538 1.00 0.00 C ATOM 107 CG LEU A 9 5.611 6.453 9.586 1.00 0.00 C ATOM 108 CD1 LEU A 9 6.824 6.838 8.741 1.00 0.00 C ATOM 109 CD2 LEU A 9 4.365 7.152 9.032 1.00 0.00 C ATOM 110 H LEU A 9 6.253 2.868 10.659 1.00 0.00 H ATOM 111 HA LEU A 9 4.916 5.254 11.603 1.00 0.00 H ATOM 112 HB2 LEU A 9 6.377 4.456 9.384 1.00 0.00 H ATOM 113 HB3 LEU A 9 4.752 4.684 8.731 1.00 0.00 H ATOM 114 HG LEU A 9 5.768 6.758 10.612 1.00 0.00 H ATOM 115 HD11 LEU A 9 6.906 6.161 7.902 1.00 0.00 H ATOM 116 HD12 LEU A 9 7.718 6.774 9.344 1.00 0.00 H ATOM 117 HD13 LEU A 9 6.705 7.848 8.379 1.00 0.00 H ATOM 118 HD21 LEU A 9 3.797 6.458 8.432 1.00 0.00 H ATOM 119 HD22 LEU A 9 4.671 7.993 8.422 1.00 0.00 H ATOM 120 HD23 LEU A 9 3.754 7.504 9.851 1.00 0.00 H ATOM 121 N LYS A 10 2.490 4.688 11.419 1.00 0.00 N ATOM 122 CA LYS A 10 1.054 4.321 11.295 1.00 0.00 C ATOM 123 C LYS A 10 0.318 5.283 10.368 1.00 0.00 C ATOM 124 O LYS A 10 0.089 6.431 10.693 1.00 0.00 O ATOM 125 CB LYS A 10 0.488 4.416 12.707 1.00 0.00 C ATOM 126 CG LYS A 10 0.525 3.036 13.365 1.00 0.00 C ATOM 127 CD LYS A 10 -0.304 3.060 14.650 1.00 0.00 C ATOM 128 CE LYS A 10 -0.042 1.783 15.451 1.00 0.00 C ATOM 129 NZ LYS A 10 0.062 2.231 16.866 1.00 0.00 N ATOM 130 H LYS A 10 2.776 5.376 12.059 1.00 0.00 H ATOM 131 HA LYS A 10 0.959 3.310 10.934 1.00 0.00 H ATOM 132 HB2 LYS A 10 1.077 5.110 13.286 1.00 0.00 H ATOM 133 HB3 LYS A 10 -0.532 4.759 12.655 1.00 0.00 H ATOM 134 HG2 LYS A 10 0.114 2.304 12.684 1.00 0.00 H ATOM 135 HG3 LYS A 10 1.545 2.776 13.601 1.00 0.00 H ATOM 136 HD2 LYS A 10 -0.026 3.921 15.242 1.00 0.00 H ATOM 137 HD3 LYS A 10 -1.354 3.117 14.401 1.00 0.00 H ATOM 138 HE2 LYS A 10 -0.864 1.090 15.331 1.00 0.00 H ATOM 139 HE3 LYS A 10 0.884 1.326 15.137 1.00 0.00 H ATOM 140 HZ1 LYS A 10 0.496 1.479 17.439 1.00 0.00 H ATOM 141 HZ2 LYS A 10 -0.889 2.443 17.234 1.00 0.00 H ATOM 142 HZ3 LYS A 10 0.652 3.086 16.917 1.00 0.00 H ATOM 143 N MET A 11 -0.083 4.808 9.227 1.00 0.00 N ATOM 144 CA MET A 11 -0.839 5.672 8.283 1.00 0.00 C ATOM 145 C MET A 11 -2.323 5.541 8.599 1.00 0.00 C ATOM 146 O MET A 11 -2.930 4.526 8.337 1.00 0.00 O ATOM 147 CB MET A 11 -0.530 5.122 6.892 1.00 0.00 C ATOM 148 CG MET A 11 0.182 6.197 6.073 1.00 0.00 C ATOM 149 SD MET A 11 -0.863 7.671 5.969 1.00 0.00 S ATOM 150 CE MET A 11 0.471 8.888 5.863 1.00 0.00 C ATOM 151 H MET A 11 0.093 3.872 9.002 1.00 0.00 H ATOM 152 HA MET A 11 -0.521 6.699 8.363 1.00 0.00 H ATOM 153 HB2 MET A 11 0.106 4.253 6.982 1.00 0.00 H ATOM 154 HB3 MET A 11 -1.450 4.847 6.401 1.00 0.00 H ATOM 155 HG2 MET A 11 1.117 6.452 6.550 1.00 0.00 H ATOM 156 HG3 MET A 11 0.376 5.821 5.079 1.00 0.00 H ATOM 157 HE1 MET A 11 0.055 9.857 5.625 1.00 0.00 H ATOM 158 HE2 MET A 11 1.165 8.597 5.091 1.00 0.00 H ATOM 159 HE3 MET A 11 0.989 8.936 6.811 1.00 0.00 H ATOM 160 N ASP A 12 -2.905 6.543 9.185 1.00 0.00 N ATOM 161 CA ASP A 12 -4.352 6.446 9.542 1.00 0.00 C ATOM 162 C ASP A 12 -5.195 7.378 8.679 1.00 0.00 C ATOM 163 O ASP A 12 -6.324 7.688 9.002 1.00 0.00 O ATOM 164 CB ASP A 12 -4.428 6.861 11.006 1.00 0.00 C ATOM 165 CG ASP A 12 -3.493 8.045 11.262 1.00 0.00 C ATOM 166 OD1 ASP A 12 -3.568 9.006 10.515 1.00 0.00 O ATOM 167 OD2 ASP A 12 -2.718 7.969 12.202 1.00 0.00 O ATOM 168 H ASP A 12 -2.389 7.349 9.408 1.00 0.00 H ATOM 169 HA ASP A 12 -4.694 5.428 9.431 1.00 0.00 H ATOM 170 HB2 ASP A 12 -5.440 7.145 11.245 1.00 0.00 H ATOM 171 HB3 ASP A 12 -4.133 6.031 11.624 1.00 0.00 H ATOM 172 N LYS A 13 -4.663 7.817 7.582 1.00 0.00 N ATOM 173 CA LYS A 13 -5.442 8.717 6.696 1.00 0.00 C ATOM 174 C LYS A 13 -6.826 8.118 6.437 1.00 0.00 C ATOM 175 O LYS A 13 -7.793 8.822 6.221 1.00 0.00 O ATOM 176 CB LYS A 13 -4.630 8.778 5.409 1.00 0.00 C ATOM 177 CG LYS A 13 -3.468 9.755 5.591 1.00 0.00 C ATOM 178 CD LYS A 13 -4.016 11.155 5.873 1.00 0.00 C ATOM 179 CE LYS A 13 -2.863 12.162 5.893 1.00 0.00 C ATOM 180 NZ LYS A 13 -2.488 12.294 7.329 1.00 0.00 N ATOM 181 H LYS A 13 -3.753 7.548 7.338 1.00 0.00 H ATOM 182 HA LYS A 13 -5.527 9.699 7.130 1.00 0.00 H ATOM 183 HB2 LYS A 13 -4.242 7.795 5.184 1.00 0.00 H ATOM 184 HB3 LYS A 13 -5.260 9.110 4.601 1.00 0.00 H ATOM 185 HG2 LYS A 13 -2.855 9.432 6.423 1.00 0.00 H ATOM 186 HG3 LYS A 13 -2.871 9.778 4.692 1.00 0.00 H ATOM 187 HD2 LYS A 13 -4.720 11.429 5.102 1.00 0.00 H ATOM 188 HD3 LYS A 13 -4.512 11.161 6.832 1.00 0.00 H ATOM 189 HE2 LYS A 13 -2.029 11.787 5.316 1.00 0.00 H ATOM 190 HE3 LYS A 13 -3.190 13.116 5.508 1.00 0.00 H ATOM 191 HZ1 LYS A 13 -1.654 11.705 7.525 1.00 0.00 H ATOM 192 HZ2 LYS A 13 -3.282 11.983 7.925 1.00 0.00 H ATOM 193 HZ3 LYS A 13 -2.263 13.287 7.540 1.00 0.00 H ATOM 194 N THR A 14 -6.923 6.818 6.459 1.00 0.00 N ATOM 195 CA THR A 14 -8.243 6.156 6.218 1.00 0.00 C ATOM 196 C THR A 14 -8.697 5.393 7.466 1.00 0.00 C ATOM 197 O THR A 14 -8.027 5.385 8.480 1.00 0.00 O ATOM 198 CB THR A 14 -8.002 5.188 5.062 1.00 0.00 C ATOM 199 OG1 THR A 14 -6.814 4.450 5.302 1.00 0.00 O ATOM 200 CG2 THR A 14 -7.863 5.975 3.763 1.00 0.00 C ATOM 201 H THR A 14 -6.127 6.276 6.636 1.00 0.00 H ATOM 202 HA THR A 14 -8.982 6.885 5.934 1.00 0.00 H ATOM 203 HB THR A 14 -8.837 4.510 4.979 1.00 0.00 H ATOM 204 HG1 THR A 14 -7.065 3.576 5.612 1.00 0.00 H ATOM 205 HG21 THR A 14 -7.362 5.366 3.024 1.00 0.00 H ATOM 206 HG22 THR A 14 -7.284 6.868 3.947 1.00 0.00 H ATOM 207 HG23 THR A 14 -8.843 6.248 3.401 1.00 0.00 H ATOM 208 N LYS A 15 -9.831 4.749 7.395 1.00 0.00 N ATOM 209 CA LYS A 15 -10.331 3.980 8.570 1.00 0.00 C ATOM 210 C LYS A 15 -9.444 2.755 8.805 1.00 0.00 C ATOM 211 O LYS A 15 -9.385 2.216 9.892 1.00 0.00 O ATOM 212 CB LYS A 15 -11.747 3.551 8.189 1.00 0.00 C ATOM 213 CG LYS A 15 -12.759 4.505 8.828 1.00 0.00 C ATOM 214 CD LYS A 15 -13.575 5.195 7.733 1.00 0.00 C ATOM 215 CE LYS A 15 -14.534 6.205 8.367 1.00 0.00 C ATOM 216 NZ LYS A 15 -13.806 7.503 8.327 1.00 0.00 N ATOM 217 H LYS A 15 -10.351 4.766 6.567 1.00 0.00 H ATOM 218 HA LYS A 15 -10.356 4.604 9.449 1.00 0.00 H ATOM 219 HB2 LYS A 15 -11.854 3.580 7.114 1.00 0.00 H ATOM 220 HB3 LYS A 15 -11.927 2.548 8.543 1.00 0.00 H ATOM 221 HG2 LYS A 15 -13.422 3.946 9.474 1.00 0.00 H ATOM 222 HG3 LYS A 15 -12.235 5.250 9.408 1.00 0.00 H ATOM 223 HD2 LYS A 15 -12.906 5.708 7.056 1.00 0.00 H ATOM 224 HD3 LYS A 15 -14.142 4.455 7.188 1.00 0.00 H ATOM 225 HE2 LYS A 15 -15.448 6.265 7.792 1.00 0.00 H ATOM 226 HE3 LYS A 15 -14.747 5.931 9.388 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -14.361 8.227 8.826 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -13.667 7.793 7.338 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -12.882 7.398 8.791 1.00 0.00 H ATOM 230 N GLN A 16 -8.752 2.320 7.791 1.00 0.00 N ATOM 231 CA GLN A 16 -7.860 1.135 7.946 1.00 0.00 C ATOM 232 C GLN A 16 -6.403 1.598 8.026 1.00 0.00 C ATOM 233 O GLN A 16 -5.696 1.598 7.039 1.00 0.00 O ATOM 234 CB GLN A 16 -8.090 0.296 6.689 1.00 0.00 C ATOM 235 CG GLN A 16 -9.390 -0.497 6.836 1.00 0.00 C ATOM 236 CD GLN A 16 -10.436 0.052 5.863 1.00 0.00 C ATOM 237 OE1 GLN A 16 -11.061 1.059 6.130 1.00 0.00 O ATOM 238 NE2 GLN A 16 -10.654 -0.572 4.738 1.00 0.00 N ATOM 239 H GLN A 16 -8.814 2.773 6.924 1.00 0.00 H ATOM 240 HA GLN A 16 -8.128 0.571 8.824 1.00 0.00 H ATOM 241 HB2 GLN A 16 -8.159 0.948 5.829 1.00 0.00 H ATOM 242 HB3 GLN A 16 -7.266 -0.389 6.557 1.00 0.00 H ATOM 243 HG2 GLN A 16 -9.203 -1.538 6.616 1.00 0.00 H ATOM 244 HG3 GLN A 16 -9.758 -0.402 7.847 1.00 0.00 H ATOM 245 HE21 GLN A 16 -10.151 -1.385 4.523 1.00 0.00 H ATOM 246 HE22 GLN A 16 -11.322 -0.228 4.109 1.00 0.00 H ATOM 247 N PRO A 17 -6.008 1.987 9.208 1.00 0.00 N ATOM 248 CA PRO A 17 -4.623 2.474 9.434 1.00 0.00 C ATOM 249 C PRO A 17 -3.607 1.339 9.276 1.00 0.00 C ATOM 250 O PRO A 17 -3.784 0.255 9.795 1.00 0.00 O ATOM 251 CB PRO A 17 -4.656 2.989 10.871 1.00 0.00 C ATOM 252 CG PRO A 17 -5.779 2.244 11.516 1.00 0.00 C ATOM 253 CD PRO A 17 -6.804 2.009 10.438 1.00 0.00 C ATOM 254 HA PRO A 17 -4.394 3.282 8.761 1.00 0.00 H ATOM 255 HB2 PRO A 17 -3.720 2.771 11.369 1.00 0.00 H ATOM 256 HB3 PRO A 17 -4.856 4.049 10.889 1.00 0.00 H ATOM 257 HG2 PRO A 17 -5.422 1.300 11.904 1.00 0.00 H ATOM 258 HG3 PRO A 17 -6.212 2.835 12.307 1.00 0.00 H ATOM 259 HD2 PRO A 17 -7.305 1.063 10.590 1.00 0.00 H ATOM 260 HD3 PRO A 17 -7.516 2.820 10.407 1.00 0.00 H ATOM 261 N VAL A 18 -2.542 1.586 8.561 1.00 0.00 N ATOM 262 CA VAL A 18 -1.511 0.535 8.361 1.00 0.00 C ATOM 263 C VAL A 18 -0.153 1.022 8.879 1.00 0.00 C ATOM 264 O VAL A 18 0.258 2.135 8.621 1.00 0.00 O ATOM 265 CB VAL A 18 -1.462 0.331 6.849 1.00 0.00 C ATOM 266 CG1 VAL A 18 -0.191 -0.429 6.483 1.00 0.00 C ATOM 267 CG2 VAL A 18 -2.685 -0.471 6.401 1.00 0.00 C ATOM 268 H VAL A 18 -2.421 2.466 8.150 1.00 0.00 H ATOM 269 HA VAL A 18 -1.800 -0.381 8.850 1.00 0.00 H ATOM 270 HB VAL A 18 -1.460 1.293 6.357 1.00 0.00 H ATOM 271 HG11 VAL A 18 -0.232 -1.421 6.905 1.00 0.00 H ATOM 272 HG12 VAL A 18 0.664 0.097 6.881 1.00 0.00 H ATOM 273 HG13 VAL A 18 -0.108 -0.495 5.410 1.00 0.00 H ATOM 274 HG21 VAL A 18 -3.130 -0.957 7.257 1.00 0.00 H ATOM 275 HG22 VAL A 18 -2.383 -1.218 5.681 1.00 0.00 H ATOM 276 HG23 VAL A 18 -3.406 0.194 5.949 1.00 0.00 H ATOM 277 N VAL A 19 0.546 0.194 9.607 1.00 0.00 N ATOM 278 CA VAL A 19 1.877 0.609 10.142 1.00 0.00 C ATOM 279 C VAL A 19 2.979 0.291 9.124 1.00 0.00 C ATOM 280 O VAL A 19 3.280 -0.859 8.870 1.00 0.00 O ATOM 281 CB VAL A 19 2.072 -0.230 11.404 1.00 0.00 C ATOM 282 CG1 VAL A 19 3.489 -0.022 11.944 1.00 0.00 C ATOM 283 CG2 VAL A 19 1.056 0.196 12.466 1.00 0.00 C ATOM 284 H VAL A 19 0.197 -0.699 9.805 1.00 0.00 H ATOM 285 HA VAL A 19 1.875 1.658 10.391 1.00 0.00 H ATOM 286 HB VAL A 19 1.929 -1.275 11.167 1.00 0.00 H ATOM 287 HG11 VAL A 19 3.854 0.944 11.631 1.00 0.00 H ATOM 288 HG12 VAL A 19 4.138 -0.794 11.558 1.00 0.00 H ATOM 289 HG13 VAL A 19 3.474 -0.071 13.023 1.00 0.00 H ATOM 290 HG21 VAL A 19 0.178 0.596 11.983 1.00 0.00 H ATOM 291 HG22 VAL A 19 1.495 0.952 13.099 1.00 0.00 H ATOM 292 HG23 VAL A 19 0.781 -0.659 13.065 1.00 0.00 H ATOM 293 N PHE A 20 3.592 1.290 8.543 1.00 0.00 N ATOM 294 CA PHE A 20 4.675 1.005 7.556 1.00 0.00 C ATOM 295 C PHE A 20 6.028 0.920 8.263 1.00 0.00 C ATOM 296 O PHE A 20 6.458 1.852 8.914 1.00 0.00 O ATOM 297 CB PHE A 20 4.675 2.177 6.574 1.00 0.00 C ATOM 298 CG PHE A 20 5.756 1.943 5.544 1.00 0.00 C ATOM 299 CD1 PHE A 20 5.692 0.824 4.705 1.00 0.00 C ATOM 300 CD2 PHE A 20 6.827 2.836 5.433 1.00 0.00 C ATOM 301 CE1 PHE A 20 6.699 0.599 3.759 1.00 0.00 C ATOM 302 CE2 PHE A 20 7.833 2.612 4.486 1.00 0.00 C ATOM 303 CZ PHE A 20 7.769 1.494 3.650 1.00 0.00 C ATOM 304 H PHE A 20 3.348 2.216 8.757 1.00 0.00 H ATOM 305 HA PHE A 20 4.471 0.086 7.030 1.00 0.00 H ATOM 306 HB2 PHE A 20 3.715 2.244 6.086 1.00 0.00 H ATOM 307 HB3 PHE A 20 4.878 3.095 7.104 1.00 0.00 H ATOM 308 HD1 PHE A 20 4.866 0.133 4.789 1.00 0.00 H ATOM 309 HD2 PHE A 20 6.879 3.699 6.075 1.00 0.00 H ATOM 310 HE1 PHE A 20 6.651 -0.264 3.114 1.00 0.00 H ATOM 311 HE2 PHE A 20 8.657 3.302 4.400 1.00 0.00 H ATOM 312 HZ PHE A 20 8.547 1.322 2.919 1.00 0.00 H ATOM 313 N ASN A 21 6.704 -0.185 8.137 1.00 0.00 N ATOM 314 CA ASN A 21 8.024 -0.329 8.792 1.00 0.00 C ATOM 315 C ASN A 21 9.137 -0.086 7.768 1.00 0.00 C ATOM 316 O ASN A 21 9.504 -0.970 7.020 1.00 0.00 O ATOM 317 CB ASN A 21 8.046 -1.774 9.273 1.00 0.00 C ATOM 318 CG ASN A 21 8.086 -1.817 10.801 1.00 0.00 C ATOM 319 OD1 ASN A 21 7.828 -0.828 11.455 1.00 0.00 O ATOM 320 ND2 ASN A 21 8.396 -2.932 11.402 1.00 0.00 N ATOM 321 H ASN A 21 6.346 -0.926 7.607 1.00 0.00 H ATOM 322 HA ASN A 21 8.116 0.345 9.627 1.00 0.00 H ATOM 323 HB2 ASN A 21 7.158 -2.281 8.921 1.00 0.00 H ATOM 324 HB3 ASN A 21 8.915 -2.261 8.876 1.00 0.00 H ATOM 325 HD21 ASN A 21 8.599 -3.733 10.876 1.00 0.00 H ATOM 326 HD22 ASN A 21 8.424 -2.970 12.381 1.00 0.00 H ATOM 327 N HIS A 22 9.673 1.102 7.722 1.00 0.00 N ATOM 328 CA HIS A 22 10.755 1.386 6.737 1.00 0.00 C ATOM 329 C HIS A 22 11.821 0.293 6.812 1.00 0.00 C ATOM 330 O HIS A 22 12.415 -0.077 5.819 1.00 0.00 O ATOM 331 CB HIS A 22 11.341 2.732 7.162 1.00 0.00 C ATOM 332 CG HIS A 22 10.565 3.857 6.528 1.00 0.00 C ATOM 333 ND1 HIS A 22 9.737 4.685 7.269 1.00 0.00 N ATOM 334 CD2 HIS A 22 10.510 4.330 5.237 1.00 0.00 C ATOM 335 CE1 HIS A 22 9.230 5.608 6.432 1.00 0.00 C ATOM 336 NE2 HIS A 22 9.670 5.439 5.184 1.00 0.00 N ATOM 337 H HIS A 22 9.362 1.805 8.329 1.00 0.00 H ATOM 338 HA HIS A 22 10.351 1.456 5.739 1.00 0.00 H ATOM 339 HB2 HIS A 22 11.288 2.822 8.237 1.00 0.00 H ATOM 340 HB3 HIS A 22 12.373 2.787 6.849 1.00 0.00 H ATOM 341 HD1 HIS A 22 9.544 4.605 8.225 1.00 0.00 H ATOM 342 HD2 HIS A 22 11.015 3.890 4.386 1.00 0.00 H ATOM 343 HE1 HIS A 22 8.550 6.390 6.734 1.00 0.00 H ATOM 344 N SER A 23 12.064 -0.233 7.981 1.00 0.00 N ATOM 345 CA SER A 23 13.087 -1.308 8.115 1.00 0.00 C ATOM 346 C SER A 23 12.834 -2.396 7.071 1.00 0.00 C ATOM 347 O SER A 23 13.747 -2.887 6.437 1.00 0.00 O ATOM 348 CB SER A 23 12.899 -1.863 9.526 1.00 0.00 C ATOM 349 OG SER A 23 11.509 -1.963 9.809 1.00 0.00 O ATOM 350 H SER A 23 11.570 0.076 8.770 1.00 0.00 H ATOM 351 HA SER A 23 14.081 -0.901 8.007 1.00 0.00 H ATOM 352 HB2 SER A 23 13.345 -2.841 9.593 1.00 0.00 H ATOM 353 HB3 SER A 23 13.375 -1.202 10.239 1.00 0.00 H ATOM 354 HG SER A 23 11.278 -2.894 9.837 1.00 0.00 H ATOM 355 N THR A 24 11.598 -2.768 6.880 1.00 0.00 N ATOM 356 CA THR A 24 11.283 -3.816 5.869 1.00 0.00 C ATOM 357 C THR A 24 11.416 -3.231 4.464 1.00 0.00 C ATOM 358 O THR A 24 11.329 -3.933 3.474 1.00 0.00 O ATOM 359 CB THR A 24 9.834 -4.221 6.148 1.00 0.00 C ATOM 360 OG1 THR A 24 9.362 -3.534 7.298 1.00 0.00 O ATOM 361 CG2 THR A 24 9.762 -5.730 6.390 1.00 0.00 C ATOM 362 H THR A 24 10.876 -2.353 7.398 1.00 0.00 H ATOM 363 HA THR A 24 11.933 -4.665 5.987 1.00 0.00 H ATOM 364 HB THR A 24 9.218 -3.969 5.299 1.00 0.00 H ATOM 365 HG1 THR A 24 8.822 -2.796 7.003 1.00 0.00 H ATOM 366 HG21 THR A 24 10.753 -6.109 6.592 1.00 0.00 H ATOM 367 HG22 THR A 24 9.362 -6.217 5.512 1.00 0.00 H ATOM 368 HG23 THR A 24 9.120 -5.929 7.235 1.00 0.00 H ATOM 369 N HIS A 25 11.615 -1.945 4.370 1.00 0.00 N ATOM 370 CA HIS A 25 11.742 -1.303 3.041 1.00 0.00 C ATOM 371 C HIS A 25 13.102 -0.614 2.907 1.00 0.00 C ATOM 372 O HIS A 25 13.461 -0.131 1.852 1.00 0.00 O ATOM 373 CB HIS A 25 10.602 -0.297 3.021 1.00 0.00 C ATOM 374 CG HIS A 25 9.318 -1.041 3.248 1.00 0.00 C ATOM 375 ND1 HIS A 25 8.839 -1.313 4.521 1.00 0.00 N ATOM 376 CD2 HIS A 25 8.430 -1.620 2.381 1.00 0.00 C ATOM 377 CE1 HIS A 25 7.710 -2.028 4.383 1.00 0.00 C ATOM 378 NE2 HIS A 25 7.417 -2.245 3.100 1.00 0.00 N ATOM 379 H HIS A 25 11.669 -1.397 5.175 1.00 0.00 H ATOM 380 HA HIS A 25 11.605 -2.028 2.255 1.00 0.00 H ATOM 381 HB2 HIS A 25 10.744 0.432 3.807 1.00 0.00 H ATOM 382 HB3 HIS A 25 10.571 0.195 2.071 1.00 0.00 H ATOM 383 HD1 HIS A 25 9.254 -1.042 5.365 1.00 0.00 H ATOM 384 HD2 HIS A 25 8.503 -1.592 1.304 1.00 0.00 H ATOM 385 HE1 HIS A 25 7.113 -2.385 5.210 1.00 0.00 H ATOM 386 N LYS A 26 13.866 -0.576 3.963 1.00 0.00 N ATOM 387 CA LYS A 26 15.206 0.070 3.883 1.00 0.00 C ATOM 388 C LYS A 26 15.989 -0.531 2.715 1.00 0.00 C ATOM 389 O LYS A 26 16.861 0.097 2.146 1.00 0.00 O ATOM 390 CB LYS A 26 15.886 -0.251 5.216 1.00 0.00 C ATOM 391 CG LYS A 26 16.329 -1.715 5.231 1.00 0.00 C ATOM 392 CD LYS A 26 17.230 -1.964 6.442 1.00 0.00 C ATOM 393 CE LYS A 26 18.457 -1.051 6.362 1.00 0.00 C ATOM 394 NZ LYS A 26 19.593 -1.894 6.831 1.00 0.00 N ATOM 395 H LYS A 26 13.565 -0.979 4.804 1.00 0.00 H ATOM 396 HA LYS A 26 15.105 1.137 3.763 1.00 0.00 H ATOM 397 HB2 LYS A 26 16.748 0.388 5.341 1.00 0.00 H ATOM 398 HB3 LYS A 26 15.191 -0.079 6.024 1.00 0.00 H ATOM 399 HG2 LYS A 26 15.460 -2.353 5.292 1.00 0.00 H ATOM 400 HG3 LYS A 26 16.876 -1.936 4.328 1.00 0.00 H ATOM 401 HD2 LYS A 26 16.681 -1.751 7.348 1.00 0.00 H ATOM 402 HD3 LYS A 26 17.551 -2.994 6.448 1.00 0.00 H ATOM 403 HE2 LYS A 26 18.618 -0.730 5.342 1.00 0.00 H ATOM 404 HE3 LYS A 26 18.336 -0.200 7.013 1.00 0.00 H ATOM 405 HZ1 LYS A 26 19.755 -2.665 6.153 1.00 0.00 H ATOM 406 HZ2 LYS A 26 19.364 -2.294 7.765 1.00 0.00 H ATOM 407 HZ3 LYS A 26 20.451 -1.311 6.903 1.00 0.00 H ATOM 408 N ALA A 27 15.675 -1.744 2.347 1.00 0.00 N ATOM 409 CA ALA A 27 16.387 -2.391 1.208 1.00 0.00 C ATOM 410 C ALA A 27 15.644 -2.095 -0.097 1.00 0.00 C ATOM 411 O ALA A 27 16.095 -2.436 -1.172 1.00 0.00 O ATOM 412 CB ALA A 27 16.358 -3.888 1.518 1.00 0.00 C ATOM 413 H ALA A 27 14.962 -2.228 2.815 1.00 0.00 H ATOM 414 HA ALA A 27 17.406 -2.043 1.152 1.00 0.00 H ATOM 415 HB1 ALA A 27 17.078 -4.398 0.895 1.00 0.00 H ATOM 416 HB2 ALA A 27 15.371 -4.278 1.321 1.00 0.00 H ATOM 417 HB3 ALA A 27 16.607 -4.046 2.557 1.00 0.00 H ATOM 418 N VAL A 28 14.512 -1.452 -0.007 1.00 0.00 N ATOM 419 CA VAL A 28 13.739 -1.118 -1.235 1.00 0.00 C ATOM 420 C VAL A 28 14.309 0.148 -1.858 1.00 0.00 C ATOM 421 O VAL A 28 15.210 0.760 -1.320 1.00 0.00 O ATOM 422 CB VAL A 28 12.308 -0.885 -0.753 1.00 0.00 C ATOM 423 CG1 VAL A 28 11.468 -0.286 -1.880 1.00 0.00 C ATOM 424 CG2 VAL A 28 11.692 -2.215 -0.317 1.00 0.00 C ATOM 425 H VAL A 28 14.173 -1.178 0.871 1.00 0.00 H ATOM 426 HA VAL A 28 13.768 -1.932 -1.938 1.00 0.00 H ATOM 427 HB VAL A 28 12.319 -0.203 0.081 1.00 0.00 H ATOM 428 HG11 VAL A 28 11.835 0.701 -2.118 1.00 0.00 H ATOM 429 HG12 VAL A 28 10.438 -0.218 -1.563 1.00 0.00 H ATOM 430 HG13 VAL A 28 11.535 -0.916 -2.754 1.00 0.00 H ATOM 431 HG21 VAL A 28 10.654 -2.063 -0.059 1.00 0.00 H ATOM 432 HG22 VAL A 28 12.224 -2.594 0.543 1.00 0.00 H ATOM 433 HG23 VAL A 28 11.761 -2.926 -1.127 1.00 0.00 H ATOM 434 N LYS A 29 13.797 0.558 -2.979 1.00 0.00 N ATOM 435 CA LYS A 29 14.329 1.793 -3.601 1.00 0.00 C ATOM 436 C LYS A 29 13.562 3.000 -3.087 1.00 0.00 C ATOM 437 O LYS A 29 12.438 3.252 -3.468 1.00 0.00 O ATOM 438 CB LYS A 29 14.119 1.639 -5.095 1.00 0.00 C ATOM 439 CG LYS A 29 15.477 1.618 -5.793 1.00 0.00 C ATOM 440 CD LYS A 29 16.001 0.181 -5.852 1.00 0.00 C ATOM 441 CE LYS A 29 17.457 0.147 -5.384 1.00 0.00 C ATOM 442 NZ LYS A 29 18.263 0.167 -6.637 1.00 0.00 N ATOM 443 H LYS A 29 13.064 0.063 -3.403 1.00 0.00 H ATOM 444 HA LYS A 29 15.381 1.898 -3.386 1.00 0.00 H ATOM 445 HB2 LYS A 29 13.588 0.722 -5.295 1.00 0.00 H ATOM 446 HB3 LYS A 29 13.548 2.479 -5.454 1.00 0.00 H ATOM 447 HG2 LYS A 29 15.372 2.006 -6.796 1.00 0.00 H ATOM 448 HG3 LYS A 29 16.173 2.231 -5.239 1.00 0.00 H ATOM 449 HD2 LYS A 29 15.401 -0.447 -5.210 1.00 0.00 H ATOM 450 HD3 LYS A 29 15.943 -0.182 -6.868 1.00 0.00 H ATOM 451 HE2 LYS A 29 17.677 1.017 -4.779 1.00 0.00 H ATOM 452 HE3 LYS A 29 17.656 -0.757 -4.832 1.00 0.00 H ATOM 453 HZ1 LYS A 29 19.240 -0.118 -6.426 1.00 0.00 H ATOM 454 HZ2 LYS A 29 18.261 1.129 -7.035 1.00 0.00 H ATOM 455 HZ3 LYS A 29 17.852 -0.494 -7.325 1.00 0.00 H ATOM 456 N CYS A 30 14.172 3.746 -2.229 1.00 0.00 N ATOM 457 CA CYS A 30 13.494 4.956 -1.682 1.00 0.00 C ATOM 458 C CYS A 30 12.832 5.725 -2.827 1.00 0.00 C ATOM 459 O CYS A 30 11.894 6.472 -2.630 1.00 0.00 O ATOM 460 CB CYS A 30 14.607 5.792 -1.047 1.00 0.00 C ATOM 461 SG CYS A 30 14.964 5.164 0.612 1.00 0.00 S ATOM 462 H CYS A 30 15.077 3.511 -1.952 1.00 0.00 H ATOM 463 HA CYS A 30 12.765 4.678 -0.938 1.00 0.00 H ATOM 464 HB2 CYS A 30 15.496 5.728 -1.655 1.00 0.00 H ATOM 465 HB3 CYS A 30 14.289 6.821 -0.980 1.00 0.00 H ATOM 466 N GLY A 31 13.319 5.540 -4.024 1.00 0.00 N ATOM 467 CA GLY A 31 12.730 6.251 -5.192 1.00 0.00 C ATOM 468 C GLY A 31 11.588 5.419 -5.782 1.00 0.00 C ATOM 469 O GLY A 31 10.797 5.905 -6.562 1.00 0.00 O ATOM 470 H GLY A 31 14.076 4.934 -4.154 1.00 0.00 H ATOM 471 HA2 GLY A 31 12.349 7.212 -4.871 1.00 0.00 H ATOM 472 HA3 GLY A 31 13.489 6.399 -5.945 1.00 0.00 H ATOM 473 N ASP A 32 11.481 4.172 -5.413 1.00 0.00 N ATOM 474 CA ASP A 32 10.374 3.341 -5.956 1.00 0.00 C ATOM 475 C ASP A 32 9.094 3.671 -5.189 1.00 0.00 C ATOM 476 O ASP A 32 8.000 3.583 -5.708 1.00 0.00 O ATOM 477 CB ASP A 32 10.811 1.896 -5.732 1.00 0.00 C ATOM 478 CG ASP A 32 10.694 1.124 -7.047 1.00 0.00 C ATOM 479 OD1 ASP A 32 9.732 1.348 -7.761 1.00 0.00 O ATOM 480 OD2 ASP A 32 11.574 0.324 -7.318 1.00 0.00 O ATOM 481 H ASP A 32 12.119 3.785 -4.775 1.00 0.00 H ATOM 482 HA ASP A 32 10.242 3.533 -7.010 1.00 0.00 H ATOM 483 HB2 ASP A 32 11.833 1.880 -5.399 1.00 0.00 H ATOM 484 HB3 ASP A 32 10.183 1.437 -4.985 1.00 0.00 H ATOM 485 N CYS A 33 9.237 4.089 -3.961 1.00 0.00 N ATOM 486 CA CYS A 33 8.048 4.476 -3.154 1.00 0.00 C ATOM 487 C CYS A 33 7.884 5.995 -3.249 1.00 0.00 C ATOM 488 O CYS A 33 6.872 6.498 -3.694 1.00 0.00 O ATOM 489 CB CYS A 33 8.378 4.055 -1.722 1.00 0.00 C ATOM 490 SG CYS A 33 8.156 2.268 -1.545 1.00 0.00 S ATOM 491 H CYS A 33 10.135 4.179 -3.579 1.00 0.00 H ATOM 492 HA CYS A 33 7.160 3.969 -3.508 1.00 0.00 H ATOM 493 HB2 CYS A 33 9.403 4.313 -1.499 1.00 0.00 H ATOM 494 HB3 CYS A 33 7.722 4.568 -1.036 1.00 0.00 H ATOM 495 N HIS A 34 8.900 6.726 -2.864 1.00 0.00 N ATOM 496 CA HIS A 34 8.838 8.210 -2.966 1.00 0.00 C ATOM 497 C HIS A 34 9.334 8.626 -4.350 1.00 0.00 C ATOM 498 O HIS A 34 10.045 9.598 -4.494 1.00 0.00 O ATOM 499 CB HIS A 34 9.801 8.737 -1.901 1.00 0.00 C ATOM 500 CG HIS A 34 9.254 8.486 -0.523 1.00 0.00 C ATOM 501 ND1 HIS A 34 8.115 9.118 -0.047 1.00 0.00 N ATOM 502 CD2 HIS A 34 9.698 7.694 0.506 1.00 0.00 C ATOM 503 CE1 HIS A 34 7.921 8.703 1.219 1.00 0.00 C ATOM 504 NE2 HIS A 34 8.858 7.835 1.603 1.00 0.00 N ATOM 505 H HIS A 34 9.715 6.295 -2.536 1.00 0.00 H ATOM 506 HA HIS A 34 7.837 8.571 -2.786 1.00 0.00 H ATOM 507 HB2 HIS A 34 10.755 8.242 -2.005 1.00 0.00 H ATOM 508 HB3 HIS A 34 9.938 9.797 -2.044 1.00 0.00 H ATOM 509 HD1 HIS A 34 7.551 9.748 -0.542 1.00 0.00 H ATOM 510 HD2 HIS A 34 10.564 7.050 0.466 1.00 0.00 H ATOM 511 HE1 HIS A 34 7.106 9.030 1.847 1.00 0.00 H ATOM 512 N HIS A 35 8.987 7.875 -5.362 1.00 0.00 N ATOM 513 CA HIS A 35 9.456 8.199 -6.741 1.00 0.00 C ATOM 514 C HIS A 35 9.627 9.710 -6.922 1.00 0.00 C ATOM 515 O HIS A 35 9.051 10.495 -6.196 1.00 0.00 O ATOM 516 CB HIS A 35 8.375 7.655 -7.670 1.00 0.00 C ATOM 517 CG HIS A 35 7.031 8.131 -7.219 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.534 9.342 -7.631 1.00 0.00 N ATOM 519 CD2 HIS A 35 6.063 7.574 -6.413 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.318 9.493 -7.087 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.975 8.442 -6.333 1.00 0.00 N ATOM 522 H HIS A 35 8.430 7.082 -5.212 1.00 0.00 H ATOM 523 HA HIS A 35 10.388 7.700 -6.941 1.00 0.00 H ATOM 524 HB2 HIS A 35 8.560 8.006 -8.674 1.00 0.00 H ATOM 525 HB3 HIS A 35 8.393 6.585 -7.659 1.00 0.00 H ATOM 526 HD1 HIS A 35 6.988 9.971 -8.221 1.00 0.00 H ATOM 527 HD2 HIS A 35 6.135 6.616 -5.922 1.00 0.00 H ATOM 528 HE1 HIS A 35 4.693 10.359 -7.237 1.00 0.00 H ATOM 529 N PRO A 36 10.435 10.057 -7.885 1.00 0.00 N ATOM 530 CA PRO A 36 10.726 11.486 -8.169 1.00 0.00 C ATOM 531 C PRO A 36 9.477 12.229 -8.640 1.00 0.00 C ATOM 532 O PRO A 36 9.101 12.174 -9.794 1.00 0.00 O ATOM 533 CB PRO A 36 11.786 11.422 -9.269 1.00 0.00 C ATOM 534 CG PRO A 36 11.583 10.090 -9.910 1.00 0.00 C ATOM 535 CD PRO A 36 11.138 9.163 -8.810 1.00 0.00 C ATOM 536 HA PRO A 36 11.139 11.965 -7.296 1.00 0.00 H ATOM 537 HB2 PRO A 36 11.632 12.217 -9.986 1.00 0.00 H ATOM 538 HB3 PRO A 36 12.776 11.482 -8.844 1.00 0.00 H ATOM 539 HG2 PRO A 36 10.821 10.158 -10.675 1.00 0.00 H ATOM 540 HG3 PRO A 36 12.508 9.734 -10.334 1.00 0.00 H ATOM 541 HD2 PRO A 36 10.470 8.406 -9.199 1.00 0.00 H ATOM 542 HD3 PRO A 36 11.988 8.713 -8.321 1.00 0.00 H ATOM 543 N VAL A 37 8.841 12.939 -7.748 1.00 0.00 N ATOM 544 CA VAL A 37 7.627 13.708 -8.128 1.00 0.00 C ATOM 545 C VAL A 37 8.033 15.125 -8.536 1.00 0.00 C ATOM 546 O VAL A 37 9.012 15.660 -8.057 1.00 0.00 O ATOM 547 CB VAL A 37 6.762 13.733 -6.866 1.00 0.00 C ATOM 548 CG1 VAL A 37 5.760 14.886 -6.952 1.00 0.00 C ATOM 549 CG2 VAL A 37 6.005 12.410 -6.742 1.00 0.00 C ATOM 550 H VAL A 37 9.174 12.976 -6.827 1.00 0.00 H ATOM 551 HA VAL A 37 7.100 13.217 -8.930 1.00 0.00 H ATOM 552 HB VAL A 37 7.395 13.869 -6.001 1.00 0.00 H ATOM 553 HG11 VAL A 37 6.145 15.740 -6.413 1.00 0.00 H ATOM 554 HG12 VAL A 37 4.820 14.580 -6.517 1.00 0.00 H ATOM 555 HG13 VAL A 37 5.607 15.154 -7.988 1.00 0.00 H ATOM 556 HG21 VAL A 37 6.663 11.653 -6.342 1.00 0.00 H ATOM 557 HG22 VAL A 37 5.655 12.102 -7.717 1.00 0.00 H ATOM 558 HG23 VAL A 37 5.160 12.538 -6.082 1.00 0.00 H ATOM 559 N ASN A 38 7.294 15.738 -9.416 1.00 0.00 N ATOM 560 CA ASN A 38 7.648 17.114 -9.846 1.00 0.00 C ATOM 561 C ASN A 38 9.059 17.111 -10.432 1.00 0.00 C ATOM 562 O ASN A 38 9.252 16.981 -11.625 1.00 0.00 O ATOM 563 CB ASN A 38 7.610 17.928 -8.558 1.00 0.00 C ATOM 564 CG ASN A 38 7.526 19.419 -8.889 1.00 0.00 C ATOM 565 OD1 ASN A 38 8.307 19.925 -9.669 1.00 0.00 O ATOM 566 ND2 ASN A 38 6.605 20.150 -8.322 1.00 0.00 N ATOM 567 H ASN A 38 6.510 15.296 -9.791 1.00 0.00 H ATOM 568 HA ASN A 38 6.933 17.496 -10.556 1.00 0.00 H ATOM 569 HB2 ASN A 38 6.765 17.626 -7.972 1.00 0.00 H ATOM 570 HB3 ASN A 38 8.500 17.742 -7.996 1.00 0.00 H ATOM 571 HD21 ASN A 38 5.975 19.742 -7.692 1.00 0.00 H ATOM 572 HD22 ASN A 38 6.543 21.106 -8.526 1.00 0.00 H ATOM 573 N GLY A 39 10.045 17.238 -9.591 1.00 0.00 N ATOM 574 CA GLY A 39 11.450 17.226 -10.070 1.00 0.00 C ATOM 575 C GLY A 39 12.305 16.452 -9.065 1.00 0.00 C ATOM 576 O GLY A 39 13.514 16.402 -9.173 1.00 0.00 O ATOM 577 H GLY A 39 9.860 17.330 -8.636 1.00 0.00 H ATOM 578 HA2 GLY A 39 11.500 16.745 -11.038 1.00 0.00 H ATOM 579 HA3 GLY A 39 11.817 18.238 -10.147 1.00 0.00 H ATOM 580 N LYS A 40 11.685 15.847 -8.081 1.00 0.00 N ATOM 581 CA LYS A 40 12.473 15.079 -7.072 1.00 0.00 C ATOM 582 C LYS A 40 11.576 14.080 -6.336 1.00 0.00 C ATOM 583 O LYS A 40 10.366 14.198 -6.341 1.00 0.00 O ATOM 584 CB LYS A 40 13.004 16.136 -6.102 1.00 0.00 C ATOM 585 CG LYS A 40 11.833 16.779 -5.357 1.00 0.00 C ATOM 586 CD LYS A 40 12.367 17.772 -4.324 1.00 0.00 C ATOM 587 CE LYS A 40 11.369 17.897 -3.171 1.00 0.00 C ATOM 588 NZ LYS A 40 12.070 17.318 -1.992 1.00 0.00 N ATOM 589 H LYS A 40 10.700 15.898 -8.007 1.00 0.00 H ATOM 590 HA LYS A 40 13.296 14.570 -7.546 1.00 0.00 H ATOM 591 HB2 LYS A 40 13.672 15.669 -5.391 1.00 0.00 H ATOM 592 HB3 LYS A 40 13.539 16.894 -6.652 1.00 0.00 H ATOM 593 HG2 LYS A 40 11.199 17.296 -6.062 1.00 0.00 H ATOM 594 HG3 LYS A 40 11.262 16.013 -4.855 1.00 0.00 H ATOM 595 HD2 LYS A 40 13.315 17.422 -3.944 1.00 0.00 H ATOM 596 HD3 LYS A 40 12.499 18.738 -4.788 1.00 0.00 H ATOM 597 HE2 LYS A 40 11.127 18.936 -2.995 1.00 0.00 H ATOM 598 HE3 LYS A 40 10.475 17.332 -3.384 1.00 0.00 H ATOM 599 HZ1 LYS A 40 13.080 17.561 -2.034 1.00 0.00 H ATOM 600 HZ2 LYS A 40 11.960 16.282 -1.999 1.00 0.00 H ATOM 601 HZ3 LYS A 40 11.659 17.705 -1.119 1.00 0.00 H ATOM 602 N GLU A 41 12.158 13.098 -5.700 1.00 0.00 N ATOM 603 CA GLU A 41 11.333 12.097 -4.964 1.00 0.00 C ATOM 604 C GLU A 41 10.811 12.698 -3.663 1.00 0.00 C ATOM 605 O GLU A 41 11.562 12.945 -2.740 1.00 0.00 O ATOM 606 CB GLU A 41 12.273 10.933 -4.650 1.00 0.00 C ATOM 607 CG GLU A 41 12.499 10.096 -5.911 1.00 0.00 C ATOM 608 CD GLU A 41 13.891 9.464 -5.861 1.00 0.00 C ATOM 609 OE1 GLU A 41 14.782 10.087 -5.306 1.00 0.00 O ATOM 610 OE2 GLU A 41 14.043 8.370 -6.378 1.00 0.00 O ATOM 611 H GLU A 41 13.136 13.020 -5.706 1.00 0.00 H ATOM 612 HA GLU A 41 10.516 11.757 -5.578 1.00 0.00 H ATOM 613 HB2 GLU A 41 13.217 11.318 -4.297 1.00 0.00 H ATOM 614 HB3 GLU A 41 11.829 10.315 -3.882 1.00 0.00 H ATOM 615 HG2 GLU A 41 11.751 9.319 -5.966 1.00 0.00 H ATOM 616 HG3 GLU A 41 12.425 10.730 -6.781 1.00 0.00 H ATOM 617 N ASP A 42 9.533 12.920 -3.568 1.00 0.00 N ATOM 618 CA ASP A 42 8.988 13.484 -2.307 1.00 0.00 C ATOM 619 C ASP A 42 9.099 12.438 -1.203 1.00 0.00 C ATOM 620 O ASP A 42 8.305 11.522 -1.115 1.00 0.00 O ATOM 621 CB ASP A 42 7.530 13.805 -2.594 1.00 0.00 C ATOM 622 CG ASP A 42 7.444 15.036 -3.498 1.00 0.00 C ATOM 623 OD1 ASP A 42 8.161 15.073 -4.484 1.00 0.00 O ATOM 624 OD2 ASP A 42 6.665 15.923 -3.187 1.00 0.00 O ATOM 625 H ASP A 42 8.936 12.703 -4.314 1.00 0.00 H ATOM 626 HA ASP A 42 9.519 14.381 -2.036 1.00 0.00 H ATOM 627 HB2 ASP A 42 7.066 12.962 -3.081 1.00 0.00 H ATOM 628 HB3 ASP A 42 7.025 14.008 -1.662 1.00 0.00 H ATOM 629 N TYR A 43 10.086 12.561 -0.371 1.00 0.00 N ATOM 630 CA TYR A 43 10.266 11.568 0.724 1.00 0.00 C ATOM 631 C TYR A 43 9.317 11.887 1.881 1.00 0.00 C ATOM 632 O TYR A 43 9.721 11.966 3.024 1.00 0.00 O ATOM 633 CB TYR A 43 11.722 11.723 1.166 1.00 0.00 C ATOM 634 CG TYR A 43 12.640 11.261 0.059 1.00 0.00 C ATOM 635 CD1 TYR A 43 12.701 9.906 -0.283 1.00 0.00 C ATOM 636 CD2 TYR A 43 13.430 12.193 -0.625 1.00 0.00 C ATOM 637 CE1 TYR A 43 13.552 9.480 -1.309 1.00 0.00 C ATOM 638 CE2 TYR A 43 14.283 11.767 -1.652 1.00 0.00 C ATOM 639 CZ TYR A 43 14.344 10.411 -1.994 1.00 0.00 C ATOM 640 OH TYR A 43 15.184 9.991 -3.005 1.00 0.00 O ATOM 641 H TYR A 43 10.712 13.304 -0.471 1.00 0.00 H ATOM 642 HA TYR A 43 10.098 10.569 0.354 1.00 0.00 H ATOM 643 HB2 TYR A 43 11.921 12.760 1.393 1.00 0.00 H ATOM 644 HB3 TYR A 43 11.895 11.124 2.048 1.00 0.00 H ATOM 645 HD1 TYR A 43 12.092 9.186 0.245 1.00 0.00 H ATOM 646 HD2 TYR A 43 13.384 13.239 -0.362 1.00 0.00 H ATOM 647 HE1 TYR A 43 13.600 8.434 -1.573 1.00 0.00 H ATOM 648 HE2 TYR A 43 14.893 12.485 -2.179 1.00 0.00 H ATOM 649 HH TYR A 43 15.173 10.658 -3.695 1.00 0.00 H ATOM 650 N GLN A 44 8.059 12.078 1.595 1.00 0.00 N ATOM 651 CA GLN A 44 7.090 12.399 2.683 1.00 0.00 C ATOM 652 C GLN A 44 5.940 11.391 2.690 1.00 0.00 C ATOM 653 O GLN A 44 5.802 10.579 1.798 1.00 0.00 O ATOM 654 CB GLN A 44 6.573 13.799 2.352 1.00 0.00 C ATOM 655 CG GLN A 44 6.218 13.875 0.865 1.00 0.00 C ATOM 656 CD GLN A 44 5.628 15.252 0.551 1.00 0.00 C ATOM 657 OE1 GLN A 44 4.889 15.406 -0.400 1.00 0.00 O ATOM 658 NE2 GLN A 44 5.928 16.265 1.316 1.00 0.00 N ATOM 659 H GLN A 44 7.752 12.013 0.667 1.00 0.00 H ATOM 660 HA GLN A 44 7.587 12.406 3.639 1.00 0.00 H ATOM 661 HB2 GLN A 44 5.694 14.007 2.944 1.00 0.00 H ATOM 662 HB3 GLN A 44 7.338 14.527 2.575 1.00 0.00 H ATOM 663 HG2 GLN A 44 7.110 13.721 0.274 1.00 0.00 H ATOM 664 HG3 GLN A 44 5.492 13.113 0.629 1.00 0.00 H ATOM 665 HE21 GLN A 44 6.525 16.142 2.084 1.00 0.00 H ATOM 666 HE22 GLN A 44 5.555 17.152 1.123 1.00 0.00 H ATOM 667 N LYS A 45 5.118 11.437 3.701 1.00 0.00 N ATOM 668 CA LYS A 45 3.979 10.483 3.786 1.00 0.00 C ATOM 669 C LYS A 45 3.342 10.283 2.414 1.00 0.00 C ATOM 670 O LYS A 45 3.082 11.225 1.691 1.00 0.00 O ATOM 671 CB LYS A 45 2.980 11.132 4.741 1.00 0.00 C ATOM 672 CG LYS A 45 2.850 12.623 4.419 1.00 0.00 C ATOM 673 CD LYS A 45 2.006 13.306 5.497 1.00 0.00 C ATOM 674 CE LYS A 45 0.583 12.745 5.466 1.00 0.00 C ATOM 675 NZ LYS A 45 -0.303 13.939 5.550 1.00 0.00 N ATOM 676 H LYS A 45 5.254 12.098 4.410 1.00 0.00 H ATOM 677 HA LYS A 45 4.309 9.538 4.189 1.00 0.00 H ATOM 678 HB2 LYS A 45 2.020 10.655 4.626 1.00 0.00 H ATOM 679 HB3 LYS A 45 3.322 11.012 5.756 1.00 0.00 H ATOM 680 HG2 LYS A 45 3.831 13.072 4.392 1.00 0.00 H ATOM 681 HG3 LYS A 45 2.372 12.743 3.460 1.00 0.00 H ATOM 682 HD2 LYS A 45 2.446 13.123 6.467 1.00 0.00 H ATOM 683 HD3 LYS A 45 1.976 14.368 5.310 1.00 0.00 H ATOM 684 HE2 LYS A 45 0.412 12.209 4.542 1.00 0.00 H ATOM 685 HE3 LYS A 45 0.415 12.099 6.313 1.00 0.00 H ATOM 686 HZ1 LYS A 45 -0.620 14.203 4.597 1.00 0.00 H ATOM 687 HZ2 LYS A 45 0.222 14.731 5.975 1.00 0.00 H ATOM 688 HZ3 LYS A 45 -1.131 13.717 6.138 1.00 0.00 H ATOM 689 N CYS A 46 3.083 9.060 2.053 1.00 0.00 N ATOM 690 CA CYS A 46 2.456 8.788 0.733 1.00 0.00 C ATOM 691 C CYS A 46 1.221 9.670 0.546 1.00 0.00 C ATOM 692 O CYS A 46 0.955 10.172 -0.528 1.00 0.00 O ATOM 693 CB CYS A 46 2.050 7.318 0.798 1.00 0.00 C ATOM 694 SG CYS A 46 3.529 6.286 0.958 1.00 0.00 S ATOM 695 H CYS A 46 3.298 8.318 2.655 1.00 0.00 H ATOM 696 HA CYS A 46 3.161 8.943 -0.063 1.00 0.00 H ATOM 697 HB2 CYS A 46 1.410 7.162 1.651 1.00 0.00 H ATOM 698 HB3 CYS A 46 1.519 7.053 -0.101 1.00 0.00 H ATOM 699 N ALA A 47 0.460 9.849 1.588 1.00 0.00 N ATOM 700 CA ALA A 47 -0.774 10.684 1.485 1.00 0.00 C ATOM 701 C ALA A 47 -0.582 12.034 2.177 1.00 0.00 C ATOM 702 O ALA A 47 -1.366 12.427 3.018 1.00 0.00 O ATOM 703 CB ALA A 47 -1.846 9.882 2.207 1.00 0.00 C ATOM 704 H ALA A 47 0.695 9.422 2.437 1.00 0.00 H ATOM 705 HA ALA A 47 -1.052 10.824 0.454 1.00 0.00 H ATOM 706 HB1 ALA A 47 -1.661 9.918 3.269 1.00 0.00 H ATOM 707 HB2 ALA A 47 -1.813 8.859 1.869 1.00 0.00 H ATOM 708 HB3 ALA A 47 -2.814 10.305 1.994 1.00 0.00 H ATOM 709 N THR A 48 0.450 12.744 1.833 1.00 0.00 N ATOM 710 CA THR A 48 0.689 14.070 2.469 1.00 0.00 C ATOM 711 C THR A 48 -0.574 14.936 2.388 1.00 0.00 C ATOM 712 O THR A 48 -1.652 14.456 2.104 1.00 0.00 O ATOM 713 CB THR A 48 1.829 14.701 1.668 1.00 0.00 C ATOM 714 OG1 THR A 48 2.647 13.674 1.122 1.00 0.00 O ATOM 715 CG2 THR A 48 2.669 15.591 2.585 1.00 0.00 C ATOM 716 H THR A 48 1.067 12.404 1.161 1.00 0.00 H ATOM 717 HA THR A 48 0.990 13.941 3.493 1.00 0.00 H ATOM 718 HB THR A 48 1.420 15.300 0.868 1.00 0.00 H ATOM 719 HG1 THR A 48 3.246 13.375 1.809 1.00 0.00 H ATOM 720 HG21 THR A 48 2.481 15.326 3.615 1.00 0.00 H ATOM 721 HG22 THR A 48 2.402 16.625 2.425 1.00 0.00 H ATOM 722 HG23 THR A 48 3.717 15.450 2.363 1.00 0.00 H ATOM 723 N ALA A 49 -0.449 16.210 2.640 1.00 0.00 N ATOM 724 CA ALA A 49 -1.645 17.105 2.583 1.00 0.00 C ATOM 725 C ALA A 49 -2.051 17.367 1.130 1.00 0.00 C ATOM 726 O ALA A 49 -3.085 17.944 0.858 1.00 0.00 O ATOM 727 CB ALA A 49 -1.202 18.402 3.259 1.00 0.00 C ATOM 728 H ALA A 49 0.429 16.577 2.869 1.00 0.00 H ATOM 729 HA ALA A 49 -2.467 16.668 3.129 1.00 0.00 H ATOM 730 HB1 ALA A 49 -0.199 18.649 2.942 1.00 0.00 H ATOM 731 HB2 ALA A 49 -1.219 18.275 4.331 1.00 0.00 H ATOM 732 HB3 ALA A 49 -1.873 19.202 2.980 1.00 0.00 H ATOM 733 N GLY A 50 -1.250 16.937 0.198 1.00 0.00 N ATOM 734 CA GLY A 50 -1.586 17.145 -1.240 1.00 0.00 C ATOM 735 C GLY A 50 -1.043 15.957 -2.025 1.00 0.00 C ATOM 736 O GLY A 50 -0.866 16.007 -3.225 1.00 0.00 O ATOM 737 H GLY A 50 -0.425 16.464 0.443 1.00 0.00 H ATOM 738 HA2 GLY A 50 -2.658 17.206 -1.359 1.00 0.00 H ATOM 739 HA3 GLY A 50 -1.124 18.052 -1.596 1.00 0.00 H ATOM 740 N CYS A 51 -0.762 14.893 -1.331 1.00 0.00 N ATOM 741 CA CYS A 51 -0.212 13.683 -1.970 1.00 0.00 C ATOM 742 C CYS A 51 -1.319 12.620 -2.089 1.00 0.00 C ATOM 743 O CYS A 51 -2.414 12.917 -2.523 1.00 0.00 O ATOM 744 CB CYS A 51 0.885 13.293 -0.982 1.00 0.00 C ATOM 745 SG CYS A 51 2.501 13.738 -1.666 1.00 0.00 S ATOM 746 H CYS A 51 -0.903 14.892 -0.363 1.00 0.00 H ATOM 747 HA CYS A 51 0.212 13.911 -2.934 1.00 0.00 H ATOM 748 HB2 CYS A 51 0.729 13.829 -0.064 1.00 0.00 H ATOM 749 HB3 CYS A 51 0.851 12.253 -0.777 1.00 0.00 H ATOM 750 N HIS A 52 -1.067 11.395 -1.707 1.00 0.00 N ATOM 751 CA HIS A 52 -2.135 10.360 -1.808 1.00 0.00 C ATOM 752 C HIS A 52 -3.105 10.514 -0.635 1.00 0.00 C ATOM 753 O HIS A 52 -3.332 9.591 0.120 1.00 0.00 O ATOM 754 CB HIS A 52 -1.408 9.019 -1.719 1.00 0.00 C ATOM 755 CG HIS A 52 -0.608 8.788 -2.961 1.00 0.00 C ATOM 756 ND1 HIS A 52 -1.215 8.610 -4.180 1.00 0.00 N ATOM 757 CD2 HIS A 52 0.742 8.700 -3.191 1.00 0.00 C ATOM 758 CE1 HIS A 52 -0.247 8.422 -5.096 1.00 0.00 C ATOM 759 NE2 HIS A 52 0.968 8.473 -4.543 1.00 0.00 N ATOM 760 H HIS A 52 -0.192 11.156 -1.354 1.00 0.00 H ATOM 761 HA HIS A 52 -2.657 10.440 -2.748 1.00 0.00 H ATOM 762 HB2 HIS A 52 -0.751 9.024 -0.877 1.00 0.00 H ATOM 763 HB3 HIS A 52 -2.129 8.224 -1.606 1.00 0.00 H ATOM 764 HD1 HIS A 52 -2.174 8.625 -4.343 1.00 0.00 H ATOM 765 HD2 HIS A 52 1.510 8.781 -2.438 1.00 0.00 H ATOM 766 HE1 HIS A 52 -0.429 8.242 -6.145 1.00 0.00 H ATOM 767 N ASP A 53 -3.665 11.680 -0.469 1.00 0.00 N ATOM 768 CA ASP A 53 -4.605 11.899 0.666 1.00 0.00 C ATOM 769 C ASP A 53 -6.057 11.923 0.183 1.00 0.00 C ATOM 770 O ASP A 53 -6.911 12.516 0.811 1.00 0.00 O ATOM 771 CB ASP A 53 -4.214 13.259 1.245 1.00 0.00 C ATOM 772 CG ASP A 53 -4.685 13.350 2.697 1.00 0.00 C ATOM 773 OD1 ASP A 53 -5.833 13.024 2.948 1.00 0.00 O ATOM 774 OD2 ASP A 53 -3.890 13.746 3.534 1.00 0.00 O ATOM 775 H ASP A 53 -3.461 12.415 -1.084 1.00 0.00 H ATOM 776 HA ASP A 53 -4.471 11.134 1.414 1.00 0.00 H ATOM 777 HB2 ASP A 53 -3.140 13.370 1.207 1.00 0.00 H ATOM 778 HB3 ASP A 53 -4.679 14.043 0.668 1.00 0.00 H ATOM 779 N ASN A 54 -6.357 11.279 -0.912 1.00 0.00 N ATOM 780 CA ASN A 54 -7.768 11.278 -1.387 1.00 0.00 C ATOM 781 C ASN A 54 -8.568 10.249 -0.585 1.00 0.00 C ATOM 782 O ASN A 54 -8.443 9.057 -0.784 1.00 0.00 O ATOM 783 CB ASN A 54 -7.699 10.889 -2.865 1.00 0.00 C ATOM 784 CG ASN A 54 -8.774 11.649 -3.643 1.00 0.00 C ATOM 785 OD1 ASN A 54 -8.840 12.861 -3.585 1.00 0.00 O ATOM 786 ND2 ASN A 54 -9.626 10.984 -4.373 1.00 0.00 N ATOM 787 H ASN A 54 -5.667 10.790 -1.410 1.00 0.00 H ATOM 788 HA ASN A 54 -8.203 12.260 -1.281 1.00 0.00 H ATOM 789 HB2 ASN A 54 -6.727 11.139 -3.257 1.00 0.00 H ATOM 790 HB3 ASN A 54 -7.866 9.829 -2.968 1.00 0.00 H ATOM 791 HD21 ASN A 54 -9.573 10.007 -4.419 1.00 0.00 H ATOM 792 HD22 ASN A 54 -10.319 11.462 -4.876 1.00 0.00 H ATOM 793 N MET A 55 -9.375 10.703 0.336 1.00 0.00 N ATOM 794 CA MET A 55 -10.168 9.755 1.167 1.00 0.00 C ATOM 795 C MET A 55 -11.396 9.258 0.401 1.00 0.00 C ATOM 796 O MET A 55 -12.351 8.783 0.984 1.00 0.00 O ATOM 797 CB MET A 55 -10.594 10.570 2.387 1.00 0.00 C ATOM 798 CG MET A 55 -9.356 11.165 3.062 1.00 0.00 C ATOM 799 SD MET A 55 -9.648 11.300 4.843 1.00 0.00 S ATOM 800 CE MET A 55 -7.913 11.366 5.353 1.00 0.00 C ATOM 801 H MET A 55 -9.451 11.667 0.490 1.00 0.00 H ATOM 802 HA MET A 55 -9.554 8.923 1.477 1.00 0.00 H ATOM 803 HB2 MET A 55 -11.253 11.367 2.076 1.00 0.00 H ATOM 804 HB3 MET A 55 -11.108 9.929 3.086 1.00 0.00 H ATOM 805 HG2 MET A 55 -8.506 10.523 2.885 1.00 0.00 H ATOM 806 HG3 MET A 55 -9.160 12.145 2.654 1.00 0.00 H ATOM 807 HE1 MET A 55 -7.841 11.161 6.412 1.00 0.00 H ATOM 808 HE2 MET A 55 -7.514 12.347 5.151 1.00 0.00 H ATOM 809 HE3 MET A 55 -7.348 10.628 4.799 1.00 0.00 H ATOM 810 N ASP A 56 -11.380 9.355 -0.899 1.00 0.00 N ATOM 811 CA ASP A 56 -12.547 8.878 -1.692 1.00 0.00 C ATOM 812 C ASP A 56 -12.339 7.416 -2.093 1.00 0.00 C ATOM 813 O ASP A 56 -13.242 6.758 -2.570 1.00 0.00 O ATOM 814 CB ASP A 56 -12.582 9.777 -2.928 1.00 0.00 C ATOM 815 CG ASP A 56 -14.036 10.059 -3.313 1.00 0.00 C ATOM 816 OD1 ASP A 56 -14.836 10.271 -2.417 1.00 0.00 O ATOM 817 OD2 ASP A 56 -14.325 10.055 -4.499 1.00 0.00 O ATOM 818 H ASP A 56 -10.603 9.735 -1.355 1.00 0.00 H ATOM 819 HA ASP A 56 -13.459 8.989 -1.127 1.00 0.00 H ATOM 820 HB2 ASP A 56 -12.080 10.709 -2.709 1.00 0.00 H ATOM 821 HB3 ASP A 56 -12.084 9.282 -3.748 1.00 0.00 H ATOM 822 N LYS A 57 -11.152 6.902 -1.904 1.00 0.00 N ATOM 823 CA LYS A 57 -10.889 5.483 -2.278 1.00 0.00 C ATOM 824 C LYS A 57 -11.470 5.190 -3.664 1.00 0.00 C ATOM 825 O LYS A 57 -11.754 4.059 -4.004 1.00 0.00 O ATOM 826 CB LYS A 57 -11.595 4.655 -1.206 1.00 0.00 C ATOM 827 CG LYS A 57 -11.215 5.184 0.175 1.00 0.00 C ATOM 828 CD LYS A 57 -12.387 5.975 0.760 1.00 0.00 C ATOM 829 CE LYS A 57 -13.267 5.042 1.595 1.00 0.00 C ATOM 830 NZ LYS A 57 -14.661 5.501 1.341 1.00 0.00 N ATOM 831 H LYS A 57 -10.435 7.449 -1.518 1.00 0.00 H ATOM 832 HA LYS A 57 -9.831 5.279 -2.262 1.00 0.00 H ATOM 833 HB2 LYS A 57 -12.661 4.727 -1.338 1.00 0.00 H ATOM 834 HB3 LYS A 57 -11.289 3.622 -1.289 1.00 0.00 H ATOM 835 HG2 LYS A 57 -10.981 4.355 0.823 1.00 0.00 H ATOM 836 HG3 LYS A 57 -10.354 5.830 0.090 1.00 0.00 H ATOM 837 HD2 LYS A 57 -12.007 6.768 1.387 1.00 0.00 H ATOM 838 HD3 LYS A 57 -12.973 6.397 -0.042 1.00 0.00 H ATOM 839 HE2 LYS A 57 -13.140 4.018 1.272 1.00 0.00 H ATOM 840 HE3 LYS A 57 -13.031 5.139 2.643 1.00 0.00 H ATOM 841 HZ1 LYS A 57 -14.864 5.449 0.323 1.00 0.00 H ATOM 842 HZ2 LYS A 57 -14.767 6.484 1.668 1.00 0.00 H ATOM 843 HZ3 LYS A 57 -15.328 4.891 1.855 1.00 0.00 H ATOM 844 N LYS A 58 -11.646 6.205 -4.466 1.00 0.00 N ATOM 845 CA LYS A 58 -12.205 5.994 -5.831 1.00 0.00 C ATOM 846 C LYS A 58 -11.289 6.633 -6.879 1.00 0.00 C ATOM 847 O LYS A 58 -11.267 6.232 -8.026 1.00 0.00 O ATOM 848 CB LYS A 58 -13.566 6.689 -5.814 1.00 0.00 C ATOM 849 CG LYS A 58 -14.452 6.052 -4.740 1.00 0.00 C ATOM 850 CD LYS A 58 -15.704 5.462 -5.394 1.00 0.00 C ATOM 851 CE LYS A 58 -16.147 4.219 -4.618 1.00 0.00 C ATOM 852 NZ LYS A 58 -17.468 4.582 -4.034 1.00 0.00 N ATOM 853 H LYS A 58 -11.408 7.107 -4.170 1.00 0.00 H ATOM 854 HA LYS A 58 -12.329 4.941 -6.030 1.00 0.00 H ATOM 855 HB2 LYS A 58 -13.432 7.738 -5.595 1.00 0.00 H ATOM 856 HB3 LYS A 58 -14.039 6.580 -6.778 1.00 0.00 H ATOM 857 HG2 LYS A 58 -13.902 5.269 -4.238 1.00 0.00 H ATOM 858 HG3 LYS A 58 -14.744 6.804 -4.023 1.00 0.00 H ATOM 859 HD2 LYS A 58 -16.496 6.196 -5.382 1.00 0.00 H ATOM 860 HD3 LYS A 58 -15.481 5.187 -6.414 1.00 0.00 H ATOM 861 HE2 LYS A 58 -16.247 3.376 -5.288 1.00 0.00 H ATOM 862 HE3 LYS A 58 -15.444 3.996 -3.832 1.00 0.00 H ATOM 863 HZ1 LYS A 58 -18.070 5.002 -4.771 1.00 0.00 H ATOM 864 HZ2 LYS A 58 -17.329 5.269 -3.265 1.00 0.00 H ATOM 865 HZ3 LYS A 58 -17.927 3.728 -3.660 1.00 0.00 H ATOM 866 N ASP A 59 -10.532 7.624 -6.493 1.00 0.00 N ATOM 867 CA ASP A 59 -9.617 8.286 -7.467 1.00 0.00 C ATOM 868 C ASP A 59 -8.565 7.292 -7.962 1.00 0.00 C ATOM 869 O ASP A 59 -7.604 6.998 -7.280 1.00 0.00 O ATOM 870 CB ASP A 59 -8.953 9.420 -6.683 1.00 0.00 C ATOM 871 CG ASP A 59 -7.734 9.928 -7.455 1.00 0.00 C ATOM 872 OD1 ASP A 59 -7.927 10.649 -8.419 1.00 0.00 O ATOM 873 OD2 ASP A 59 -6.628 9.588 -7.067 1.00 0.00 O ATOM 874 H ASP A 59 -10.563 7.933 -5.564 1.00 0.00 H ATOM 875 HA ASP A 59 -10.176 8.689 -8.295 1.00 0.00 H ATOM 876 HB2 ASP A 59 -9.659 10.228 -6.550 1.00 0.00 H ATOM 877 HB3 ASP A 59 -8.638 9.054 -5.717 1.00 0.00 H ATOM 878 N LYS A 60 -8.737 6.773 -9.147 1.00 0.00 N ATOM 879 CA LYS A 60 -7.743 5.799 -9.684 1.00 0.00 C ATOM 880 C LYS A 60 -6.560 6.545 -10.304 1.00 0.00 C ATOM 881 O LYS A 60 -5.740 5.968 -10.991 1.00 0.00 O ATOM 882 CB LYS A 60 -8.501 5.011 -10.752 1.00 0.00 C ATOM 883 CG LYS A 60 -8.895 3.643 -10.192 1.00 0.00 C ATOM 884 CD LYS A 60 -7.741 2.658 -10.390 1.00 0.00 C ATOM 885 CE LYS A 60 -7.825 2.048 -11.791 1.00 0.00 C ATOM 886 NZ LYS A 60 -6.653 2.603 -12.523 1.00 0.00 N ATOM 887 H LYS A 60 -9.517 7.024 -9.684 1.00 0.00 H ATOM 888 HA LYS A 60 -7.406 5.136 -8.904 1.00 0.00 H ATOM 889 HB2 LYS A 60 -9.390 5.554 -11.038 1.00 0.00 H ATOM 890 HB3 LYS A 60 -7.868 4.874 -11.617 1.00 0.00 H ATOM 891 HG2 LYS A 60 -9.114 3.735 -9.138 1.00 0.00 H ATOM 892 HG3 LYS A 60 -9.769 3.279 -10.710 1.00 0.00 H ATOM 893 HD2 LYS A 60 -6.801 3.179 -10.279 1.00 0.00 H ATOM 894 HD3 LYS A 60 -7.807 1.872 -9.653 1.00 0.00 H ATOM 895 HE2 LYS A 60 -7.762 0.970 -11.734 1.00 0.00 H ATOM 896 HE3 LYS A 60 -8.741 2.347 -12.278 1.00 0.00 H ATOM 897 HZ1 LYS A 60 -6.634 2.220 -13.488 1.00 0.00 H ATOM 898 HZ2 LYS A 60 -5.778 2.338 -12.026 1.00 0.00 H ATOM 899 HZ3 LYS A 60 -6.729 3.639 -12.564 1.00 0.00 H ATOM 900 N SER A 61 -6.464 7.825 -10.067 1.00 0.00 N ATOM 901 CA SER A 61 -5.333 8.607 -10.643 1.00 0.00 C ATOM 902 C SER A 61 -4.072 8.417 -9.797 1.00 0.00 C ATOM 903 O SER A 61 -3.926 7.438 -9.093 1.00 0.00 O ATOM 904 CB SER A 61 -5.796 10.062 -10.599 1.00 0.00 C ATOM 905 OG SER A 61 -5.907 10.560 -11.926 1.00 0.00 O ATOM 906 H SER A 61 -7.134 8.271 -9.512 1.00 0.00 H ATOM 907 HA SER A 61 -5.150 8.310 -11.664 1.00 0.00 H ATOM 908 HB2 SER A 61 -6.757 10.122 -10.116 1.00 0.00 H ATOM 909 HB3 SER A 61 -5.078 10.650 -10.042 1.00 0.00 H ATOM 910 HG SER A 61 -6.833 10.751 -12.095 1.00 0.00 H ATOM 911 N ALA A 62 -3.161 9.348 -9.860 1.00 0.00 N ATOM 912 CA ALA A 62 -1.908 9.224 -9.063 1.00 0.00 C ATOM 913 C ALA A 62 -1.995 10.082 -7.794 1.00 0.00 C ATOM 914 O ALA A 62 -0.997 10.550 -7.283 1.00 0.00 O ATOM 915 CB ALA A 62 -0.807 9.749 -9.984 1.00 0.00 C ATOM 916 H ALA A 62 -3.299 10.130 -10.436 1.00 0.00 H ATOM 917 HA ALA A 62 -1.716 8.192 -8.813 1.00 0.00 H ATOM 918 HB1 ALA A 62 -0.443 10.693 -9.610 1.00 0.00 H ATOM 919 HB2 ALA A 62 -1.205 9.884 -10.979 1.00 0.00 H ATOM 920 HB3 ALA A 62 0.004 9.037 -10.016 1.00 0.00 H ATOM 921 N LYS A 63 -3.179 10.302 -7.287 1.00 0.00 N ATOM 922 CA LYS A 63 -3.320 11.139 -6.059 1.00 0.00 C ATOM 923 C LYS A 63 -4.217 10.452 -5.029 1.00 0.00 C ATOM 924 O LYS A 63 -4.336 10.896 -3.905 1.00 0.00 O ATOM 925 CB LYS A 63 -3.977 12.430 -6.543 1.00 0.00 C ATOM 926 CG LYS A 63 -3.353 13.626 -5.821 1.00 0.00 C ATOM 927 CD LYS A 63 -2.993 14.708 -6.841 1.00 0.00 C ATOM 928 CE LYS A 63 -3.982 15.871 -6.722 1.00 0.00 C ATOM 929 NZ LYS A 63 -3.792 16.666 -7.966 1.00 0.00 N ATOM 930 H LYS A 63 -3.975 9.925 -7.717 1.00 0.00 H ATOM 931 HA LYS A 63 -2.351 11.355 -5.635 1.00 0.00 H ATOM 932 HB2 LYS A 63 -3.829 12.532 -7.608 1.00 0.00 H ATOM 933 HB3 LYS A 63 -5.035 12.394 -6.328 1.00 0.00 H ATOM 934 HG2 LYS A 63 -4.058 14.024 -5.107 1.00 0.00 H ATOM 935 HG3 LYS A 63 -2.458 13.309 -5.306 1.00 0.00 H ATOM 936 HD2 LYS A 63 -1.991 15.066 -6.649 1.00 0.00 H ATOM 937 HD3 LYS A 63 -3.044 14.296 -7.837 1.00 0.00 H ATOM 938 HE2 LYS A 63 -4.995 15.496 -6.663 1.00 0.00 H ATOM 939 HE3 LYS A 63 -3.751 16.474 -5.858 1.00 0.00 H ATOM 940 HZ1 LYS A 63 -3.751 16.027 -8.785 1.00 0.00 H ATOM 941 HZ2 LYS A 63 -2.903 17.204 -7.901 1.00 0.00 H ATOM 942 HZ3 LYS A 63 -4.588 17.324 -8.083 1.00 0.00 H ATOM 943 N GLY A 64 -4.857 9.378 -5.398 1.00 0.00 N ATOM 944 CA GLY A 64 -5.744 8.684 -4.434 1.00 0.00 C ATOM 945 C GLY A 64 -4.899 7.988 -3.375 1.00 0.00 C ATOM 946 O GLY A 64 -3.726 7.733 -3.564 1.00 0.00 O ATOM 947 H GLY A 64 -4.758 9.031 -6.303 1.00 0.00 H ATOM 948 HA2 GLY A 64 -6.391 9.406 -3.960 1.00 0.00 H ATOM 949 HA3 GLY A 64 -6.341 7.953 -4.949 1.00 0.00 H ATOM 950 N TYR A 65 -5.490 7.683 -2.261 1.00 0.00 N ATOM 951 CA TYR A 65 -4.731 7.003 -1.176 1.00 0.00 C ATOM 952 C TYR A 65 -4.967 5.494 -1.223 1.00 0.00 C ATOM 953 O TYR A 65 -4.162 4.719 -0.752 1.00 0.00 O ATOM 954 CB TYR A 65 -5.286 7.580 0.123 1.00 0.00 C ATOM 955 CG TYR A 65 -4.436 7.097 1.273 1.00 0.00 C ATOM 956 CD1 TYR A 65 -3.042 7.064 1.149 1.00 0.00 C ATOM 957 CD2 TYR A 65 -5.042 6.675 2.460 1.00 0.00 C ATOM 958 CE1 TYR A 65 -2.256 6.610 2.215 1.00 0.00 C ATOM 959 CE2 TYR A 65 -4.257 6.221 3.526 1.00 0.00 C ATOM 960 CZ TYR A 65 -2.863 6.188 3.403 1.00 0.00 C ATOM 961 OH TYR A 65 -2.089 5.741 4.453 1.00 0.00 O ATOM 962 H TYR A 65 -6.434 7.903 -2.139 1.00 0.00 H ATOM 963 HA TYR A 65 -3.679 7.224 -1.257 1.00 0.00 H ATOM 964 HB2 TYR A 65 -5.268 8.658 0.080 1.00 0.00 H ATOM 965 HB3 TYR A 65 -6.302 7.242 0.262 1.00 0.00 H ATOM 966 HD1 TYR A 65 -2.573 7.391 0.233 1.00 0.00 H ATOM 967 HD2 TYR A 65 -6.117 6.701 2.553 1.00 0.00 H ATOM 968 HE1 TYR A 65 -1.181 6.584 2.119 1.00 0.00 H ATOM 969 HE2 TYR A 65 -4.726 5.896 4.442 1.00 0.00 H ATOM 970 HH TYR A 65 -1.426 5.142 4.100 1.00 0.00 H ATOM 971 N TYR A 66 -6.066 5.069 -1.777 1.00 0.00 N ATOM 972 CA TYR A 66 -6.347 3.613 -1.840 1.00 0.00 C ATOM 973 C TYR A 66 -6.005 3.074 -3.234 1.00 0.00 C ATOM 974 O TYR A 66 -6.087 1.891 -3.492 1.00 0.00 O ATOM 975 CB TYR A 66 -7.844 3.508 -1.555 1.00 0.00 C ATOM 976 CG TYR A 66 -8.393 2.249 -2.169 1.00 0.00 C ATOM 977 CD1 TYR A 66 -8.617 2.192 -3.547 1.00 0.00 C ATOM 978 CD2 TYR A 66 -8.675 1.142 -1.364 1.00 0.00 C ATOM 979 CE1 TYR A 66 -9.125 1.024 -4.125 1.00 0.00 C ATOM 980 CE2 TYR A 66 -9.182 -0.029 -1.939 1.00 0.00 C ATOM 981 CZ TYR A 66 -9.408 -0.088 -3.321 1.00 0.00 C ATOM 982 OH TYR A 66 -9.908 -1.242 -3.889 1.00 0.00 O ATOM 983 H TYR A 66 -6.713 5.705 -2.148 1.00 0.00 H ATOM 984 HA TYR A 66 -5.788 3.087 -1.083 1.00 0.00 H ATOM 985 HB2 TYR A 66 -8.006 3.489 -0.487 1.00 0.00 H ATOM 986 HB3 TYR A 66 -8.347 4.363 -1.980 1.00 0.00 H ATOM 987 HD1 TYR A 66 -8.395 3.054 -4.162 1.00 0.00 H ATOM 988 HD2 TYR A 66 -8.503 1.190 -0.298 1.00 0.00 H ATOM 989 HE1 TYR A 66 -9.298 0.979 -5.190 1.00 0.00 H ATOM 990 HE2 TYR A 66 -9.399 -0.884 -1.318 1.00 0.00 H ATOM 991 HH TYR A 66 -9.249 -1.932 -3.787 1.00 0.00 H ATOM 992 N HIS A 67 -5.617 3.933 -4.134 1.00 0.00 N ATOM 993 CA HIS A 67 -5.266 3.464 -5.506 1.00 0.00 C ATOM 994 C HIS A 67 -3.798 3.025 -5.561 1.00 0.00 C ATOM 995 O HIS A 67 -3.492 1.853 -5.652 1.00 0.00 O ATOM 996 CB HIS A 67 -5.497 4.674 -6.413 1.00 0.00 C ATOM 997 CG HIS A 67 -4.665 4.526 -7.656 1.00 0.00 C ATOM 998 ND1 HIS A 67 -4.993 3.631 -8.659 1.00 0.00 N ATOM 999 CD2 HIS A 67 -3.500 5.132 -8.058 1.00 0.00 C ATOM 1000 CE1 HIS A 67 -4.042 3.717 -9.606 1.00 0.00 C ATOM 1001 NE2 HIS A 67 -3.108 4.618 -9.290 1.00 0.00 N ATOM 1002 H HIS A 67 -5.555 4.884 -3.908 1.00 0.00 H ATOM 1003 HA HIS A 67 -5.911 2.654 -5.806 1.00 0.00 H ATOM 1004 HB2 HIS A 67 -6.542 4.730 -6.681 1.00 0.00 H ATOM 1005 HB3 HIS A 67 -5.210 5.575 -5.892 1.00 0.00 H ATOM 1006 HD1 HIS A 67 -5.779 3.047 -8.680 1.00 0.00 H ATOM 1007 HD2 HIS A 67 -2.969 5.891 -7.503 1.00 0.00 H ATOM 1008 HE1 HIS A 67 -4.028 3.119 -10.504 1.00 0.00 H ATOM 1009 N ALA A 68 -2.892 3.961 -5.518 1.00 0.00 N ATOM 1010 CA ALA A 68 -1.443 3.609 -5.580 1.00 0.00 C ATOM 1011 C ALA A 68 -1.103 2.495 -4.583 1.00 0.00 C ATOM 1012 O ALA A 68 -0.087 1.844 -4.698 1.00 0.00 O ATOM 1013 CB ALA A 68 -0.710 4.897 -5.200 1.00 0.00 C ATOM 1014 H ALA A 68 -3.164 4.901 -5.453 1.00 0.00 H ATOM 1015 HA ALA A 68 -1.171 3.317 -6.584 1.00 0.00 H ATOM 1016 HB1 ALA A 68 -1.299 5.447 -4.481 1.00 0.00 H ATOM 1017 HB2 ALA A 68 -0.560 5.501 -6.082 1.00 0.00 H ATOM 1018 HB3 ALA A 68 0.248 4.649 -4.764 1.00 0.00 H ATOM 1019 N MET A 69 -1.927 2.279 -3.595 1.00 0.00 N ATOM 1020 CA MET A 69 -1.618 1.217 -2.595 1.00 0.00 C ATOM 1021 C MET A 69 -2.170 -0.141 -3.029 1.00 0.00 C ATOM 1022 O MET A 69 -1.530 -1.157 -2.850 1.00 0.00 O ATOM 1023 CB MET A 69 -2.293 1.689 -1.314 1.00 0.00 C ATOM 1024 CG MET A 69 -1.690 3.029 -0.901 1.00 0.00 C ATOM 1025 SD MET A 69 -0.566 2.792 0.495 1.00 0.00 S ATOM 1026 CE MET A 69 0.760 3.866 -0.108 1.00 0.00 C ATOM 1027 H MET A 69 -2.735 2.824 -3.499 1.00 0.00 H ATOM 1028 HA MET A 69 -0.557 1.147 -2.441 1.00 0.00 H ATOM 1029 HB2 MET A 69 -3.353 1.802 -1.486 1.00 0.00 H ATOM 1030 HB3 MET A 69 -2.129 0.966 -0.532 1.00 0.00 H ATOM 1031 HG2 MET A 69 -1.141 3.444 -1.732 1.00 0.00 H ATOM 1032 HG3 MET A 69 -2.478 3.708 -0.617 1.00 0.00 H ATOM 1033 HE1 MET A 69 1.613 3.789 0.551 1.00 0.00 H ATOM 1034 HE2 MET A 69 0.415 4.887 -0.128 1.00 0.00 H ATOM 1035 HE3 MET A 69 1.040 3.563 -1.109 1.00 0.00 H ATOM 1036 N HIS A 70 -3.346 -0.181 -3.588 1.00 0.00 N ATOM 1037 CA HIS A 70 -3.909 -1.493 -4.011 1.00 0.00 C ATOM 1038 C HIS A 70 -3.787 -1.670 -5.525 1.00 0.00 C ATOM 1039 O HIS A 70 -3.949 -2.755 -6.047 1.00 0.00 O ATOM 1040 CB HIS A 70 -5.380 -1.442 -3.612 1.00 0.00 C ATOM 1041 CG HIS A 70 -5.503 -1.024 -2.178 1.00 0.00 C ATOM 1042 ND1 HIS A 70 -5.853 0.266 -1.815 1.00 0.00 N ATOM 1043 CD2 HIS A 70 -5.350 -1.714 -1.005 1.00 0.00 C ATOM 1044 CE1 HIS A 70 -5.902 0.311 -0.475 1.00 0.00 C ATOM 1045 NE2 HIS A 70 -5.606 -0.869 0.068 1.00 0.00 N ATOM 1046 H HIS A 70 -3.859 0.642 -3.722 1.00 0.00 H ATOM 1047 HA HIS A 70 -3.413 -2.295 -3.492 1.00 0.00 H ATOM 1048 HB2 HIS A 70 -5.897 -0.730 -4.239 1.00 0.00 H ATOM 1049 HB3 HIS A 70 -5.822 -2.420 -3.740 1.00 0.00 H ATOM 1050 HD1 HIS A 70 -6.036 1.006 -2.426 1.00 0.00 H ATOM 1051 HD2 HIS A 70 -5.073 -2.755 -0.926 1.00 0.00 H ATOM 1052 HE1 HIS A 70 -6.162 1.192 0.092 1.00 0.00 H ATOM 1053 N ASP A 71 -3.526 -0.611 -6.235 1.00 0.00 N ATOM 1054 CA ASP A 71 -3.421 -0.716 -7.715 1.00 0.00 C ATOM 1055 C ASP A 71 -2.002 -1.093 -8.144 1.00 0.00 C ATOM 1056 O ASP A 71 -1.026 -0.610 -7.603 1.00 0.00 O ATOM 1057 CB ASP A 71 -3.780 0.677 -8.218 1.00 0.00 C ATOM 1058 CG ASP A 71 -5.209 1.012 -7.787 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -5.514 0.821 -6.622 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -5.975 1.447 -8.631 1.00 0.00 O ATOM 1061 H ASP A 71 -3.416 0.259 -5.797 1.00 0.00 H ATOM 1062 HA ASP A 71 -4.131 -1.434 -8.092 1.00 0.00 H ATOM 1063 HB2 ASP A 71 -3.093 1.399 -7.801 1.00 0.00 H ATOM 1064 HB3 ASP A 71 -3.716 0.698 -9.290 1.00 0.00 H ATOM 1065 N LYS A 72 -1.885 -1.946 -9.125 1.00 0.00 N ATOM 1066 CA LYS A 72 -0.537 -2.351 -9.610 1.00 0.00 C ATOM 1067 C LYS A 72 -0.223 -1.619 -10.918 1.00 0.00 C ATOM 1068 O LYS A 72 -0.901 -0.682 -11.289 1.00 0.00 O ATOM 1069 CB LYS A 72 -0.635 -3.859 -9.846 1.00 0.00 C ATOM 1070 CG LYS A 72 -1.787 -4.152 -10.809 1.00 0.00 C ATOM 1071 CD LYS A 72 -2.945 -4.789 -10.040 1.00 0.00 C ATOM 1072 CE LYS A 72 -4.275 -4.312 -10.629 1.00 0.00 C ATOM 1073 NZ LYS A 72 -5.301 -4.698 -9.622 1.00 0.00 N ATOM 1074 H LYS A 72 -2.688 -2.312 -9.550 1.00 0.00 H ATOM 1075 HA LYS A 72 0.215 -2.139 -8.867 1.00 0.00 H ATOM 1076 HB2 LYS A 72 0.292 -4.218 -10.272 1.00 0.00 H ATOM 1077 HB3 LYS A 72 -0.817 -4.358 -8.907 1.00 0.00 H ATOM 1078 HG2 LYS A 72 -2.119 -3.230 -11.265 1.00 0.00 H ATOM 1079 HG3 LYS A 72 -1.450 -4.832 -11.577 1.00 0.00 H ATOM 1080 HD2 LYS A 72 -2.881 -5.865 -10.118 1.00 0.00 H ATOM 1081 HD3 LYS A 72 -2.890 -4.499 -9.001 1.00 0.00 H ATOM 1082 HE2 LYS A 72 -4.261 -3.239 -10.764 1.00 0.00 H ATOM 1083 HE3 LYS A 72 -4.471 -4.808 -11.567 1.00 0.00 H ATOM 1084 HZ1 LYS A 72 -5.319 -5.733 -9.523 1.00 0.00 H ATOM 1085 HZ2 LYS A 72 -6.236 -4.363 -9.935 1.00 0.00 H ATOM 1086 HZ3 LYS A 72 -5.068 -4.269 -8.705 1.00 0.00 H ATOM 1087 N GLY A 73 0.795 -2.034 -11.620 1.00 0.00 N ATOM 1088 CA GLY A 73 1.140 -1.350 -12.899 1.00 0.00 C ATOM 1089 C GLY A 73 1.032 0.164 -12.706 1.00 0.00 C ATOM 1090 O GLY A 73 0.794 0.905 -13.638 1.00 0.00 O ATOM 1091 H GLY A 73 1.333 -2.791 -11.307 1.00 0.00 H ATOM 1092 HA2 GLY A 73 2.149 -1.609 -13.186 1.00 0.00 H ATOM 1093 HA3 GLY A 73 0.453 -1.662 -13.671 1.00 0.00 H ATOM 1094 N THR A 74 1.204 0.626 -11.497 1.00 0.00 N ATOM 1095 CA THR A 74 1.111 2.089 -11.230 1.00 0.00 C ATOM 1096 C THR A 74 2.409 2.787 -11.642 1.00 0.00 C ATOM 1097 O THR A 74 3.417 2.149 -11.871 1.00 0.00 O ATOM 1098 CB THR A 74 0.925 2.188 -9.714 1.00 0.00 C ATOM 1099 OG1 THR A 74 1.680 1.164 -9.083 1.00 0.00 O ATOM 1100 CG2 THR A 74 -0.553 2.024 -9.359 1.00 0.00 C ATOM 1101 H THR A 74 1.391 0.008 -10.759 1.00 0.00 H ATOM 1102 HA THR A 74 0.263 2.520 -11.738 1.00 0.00 H ATOM 1103 HB THR A 74 1.271 3.151 -9.373 1.00 0.00 H ATOM 1104 HG1 THR A 74 2.547 1.138 -9.494 1.00 0.00 H ATOM 1105 HG21 THR A 74 -1.083 2.936 -9.591 1.00 0.00 H ATOM 1106 HG22 THR A 74 -0.645 1.812 -8.303 1.00 0.00 H ATOM 1107 HG23 THR A 74 -0.972 1.208 -9.928 1.00 0.00 H ATOM 1108 N LYS A 75 2.396 4.092 -11.729 1.00 0.00 N ATOM 1109 CA LYS A 75 3.638 4.823 -12.114 1.00 0.00 C ATOM 1110 C LYS A 75 4.847 4.155 -11.453 1.00 0.00 C ATOM 1111 O LYS A 75 5.925 4.095 -12.013 1.00 0.00 O ATOM 1112 CB LYS A 75 3.449 6.243 -11.570 1.00 0.00 C ATOM 1113 CG LYS A 75 4.234 7.229 -12.435 1.00 0.00 C ATOM 1114 CD LYS A 75 3.736 7.154 -13.880 1.00 0.00 C ATOM 1115 CE LYS A 75 4.919 6.893 -14.815 1.00 0.00 C ATOM 1116 NZ LYS A 75 4.494 5.744 -15.663 1.00 0.00 N ATOM 1117 H LYS A 75 1.574 4.590 -11.537 1.00 0.00 H ATOM 1118 HA LYS A 75 3.752 4.845 -13.186 1.00 0.00 H ATOM 1119 HB2 LYS A 75 2.401 6.501 -11.587 1.00 0.00 H ATOM 1120 HB3 LYS A 75 3.812 6.289 -10.554 1.00 0.00 H ATOM 1121 HG2 LYS A 75 4.091 8.231 -12.057 1.00 0.00 H ATOM 1122 HG3 LYS A 75 5.283 6.980 -12.405 1.00 0.00 H ATOM 1123 HD2 LYS A 75 3.020 6.350 -13.972 1.00 0.00 H ATOM 1124 HD3 LYS A 75 3.267 8.088 -14.149 1.00 0.00 H ATOM 1125 HE2 LYS A 75 5.112 7.764 -15.427 1.00 0.00 H ATOM 1126 HE3 LYS A 75 5.797 6.627 -14.247 1.00 0.00 H ATOM 1127 HZ1 LYS A 75 5.331 5.198 -15.952 1.00 0.00 H ATOM 1128 HZ2 LYS A 75 4.002 6.101 -16.508 1.00 0.00 H ATOM 1129 HZ3 LYS A 75 3.854 5.131 -15.121 1.00 0.00 H ATOM 1130 N PHE A 76 4.665 3.645 -10.267 1.00 0.00 N ATOM 1131 CA PHE A 76 5.787 2.964 -9.556 1.00 0.00 C ATOM 1132 C PHE A 76 5.281 1.701 -8.874 1.00 0.00 C ATOM 1133 O PHE A 76 4.096 1.432 -8.857 1.00 0.00 O ATOM 1134 CB PHE A 76 6.258 3.959 -8.503 1.00 0.00 C ATOM 1135 CG PHE A 76 6.605 5.259 -9.175 1.00 0.00 C ATOM 1136 CD1 PHE A 76 7.820 5.400 -9.852 1.00 0.00 C ATOM 1137 CD2 PHE A 76 5.697 6.322 -9.129 1.00 0.00 C ATOM 1138 CE1 PHE A 76 8.126 6.607 -10.486 1.00 0.00 C ATOM 1139 CE2 PHE A 76 6.005 7.528 -9.760 1.00 0.00 C ATOM 1140 CZ PHE A 76 7.218 7.671 -10.439 1.00 0.00 C ATOM 1141 H PHE A 76 3.782 3.705 -9.844 1.00 0.00 H ATOM 1142 HA PHE A 76 6.590 2.737 -10.237 1.00 0.00 H ATOM 1143 HB2 PHE A 76 5.471 4.128 -7.784 1.00 0.00 H ATOM 1144 HB3 PHE A 76 7.122 3.560 -7.999 1.00 0.00 H ATOM 1145 HD1 PHE A 76 8.520 4.577 -9.886 1.00 0.00 H ATOM 1146 HD2 PHE A 76 4.760 6.210 -8.604 1.00 0.00 H ATOM 1147 HE1 PHE A 76 9.064 6.721 -11.010 1.00 0.00 H ATOM 1148 HE2 PHE A 76 5.304 8.351 -9.725 1.00 0.00 H ATOM 1149 HZ PHE A 76 7.452 8.600 -10.926 1.00 0.00 H ATOM 1150 N LYS A 77 6.152 0.926 -8.287 1.00 0.00 N ATOM 1151 CA LYS A 77 5.662 -0.288 -7.599 1.00 0.00 C ATOM 1152 C LYS A 77 4.870 0.138 -6.370 1.00 0.00 C ATOM 1153 O LYS A 77 5.388 0.718 -5.437 1.00 0.00 O ATOM 1154 CB LYS A 77 6.888 -1.105 -7.220 1.00 0.00 C ATOM 1155 CG LYS A 77 7.829 -0.280 -6.347 1.00 0.00 C ATOM 1156 CD LYS A 77 9.133 -1.057 -6.147 1.00 0.00 C ATOM 1157 CE LYS A 77 9.714 -1.445 -7.510 1.00 0.00 C ATOM 1158 NZ LYS A 77 9.088 -2.757 -7.840 1.00 0.00 N ATOM 1159 H LYS A 77 7.108 1.152 -8.282 1.00 0.00 H ATOM 1160 HA LYS A 77 5.030 -0.860 -8.263 1.00 0.00 H ATOM 1161 HB2 LYS A 77 6.564 -1.975 -6.676 1.00 0.00 H ATOM 1162 HB3 LYS A 77 7.405 -1.412 -8.116 1.00 0.00 H ATOM 1163 HG2 LYS A 77 8.039 0.663 -6.831 1.00 0.00 H ATOM 1164 HG3 LYS A 77 7.366 -0.099 -5.390 1.00 0.00 H ATOM 1165 HD2 LYS A 77 9.842 -0.443 -5.612 1.00 0.00 H ATOM 1166 HD3 LYS A 77 8.933 -1.952 -5.579 1.00 0.00 H ATOM 1167 HE2 LYS A 77 9.453 -0.703 -8.253 1.00 0.00 H ATOM 1168 HE3 LYS A 77 10.785 -1.554 -7.445 1.00 0.00 H ATOM 1169 HZ1 LYS A 77 9.802 -3.509 -7.769 1.00 0.00 H ATOM 1170 HZ2 LYS A 77 8.712 -2.726 -8.810 1.00 0.00 H ATOM 1171 HZ3 LYS A 77 8.315 -2.952 -7.173 1.00 0.00 H ATOM 1172 N SER A 78 3.607 -0.125 -6.401 1.00 0.00 N ATOM 1173 CA SER A 78 2.707 0.274 -5.283 1.00 0.00 C ATOM 1174 C SER A 78 2.829 -0.688 -4.100 1.00 0.00 C ATOM 1175 O SER A 78 3.514 -1.689 -4.164 1.00 0.00 O ATOM 1176 CB SER A 78 1.306 0.192 -5.882 1.00 0.00 C ATOM 1177 OG SER A 78 1.291 -0.796 -6.904 1.00 0.00 O ATOM 1178 H SER A 78 3.243 -0.566 -7.187 1.00 0.00 H ATOM 1179 HA SER A 78 2.911 1.286 -4.974 1.00 0.00 H ATOM 1180 HB2 SER A 78 0.600 -0.081 -5.116 1.00 0.00 H ATOM 1181 HB3 SER A 78 1.034 1.154 -6.293 1.00 0.00 H ATOM 1182 HG SER A 78 0.621 -0.547 -7.547 1.00 0.00 H ATOM 1183 N CYS A 79 2.155 -0.390 -3.021 1.00 0.00 N ATOM 1184 CA CYS A 79 2.211 -1.281 -1.832 1.00 0.00 C ATOM 1185 C CYS A 79 1.706 -2.672 -2.217 1.00 0.00 C ATOM 1186 O CYS A 79 2.456 -3.626 -2.267 1.00 0.00 O ATOM 1187 CB CYS A 79 1.284 -0.624 -0.811 1.00 0.00 C ATOM 1188 SG CYS A 79 1.876 1.049 -0.450 1.00 0.00 S ATOM 1189 H CYS A 79 1.602 0.419 -2.999 1.00 0.00 H ATOM 1190 HA CYS A 79 3.214 -1.335 -1.444 1.00 0.00 H ATOM 1191 HB2 CYS A 79 0.285 -0.572 -1.214 1.00 0.00 H ATOM 1192 HB3 CYS A 79 1.275 -1.203 0.097 1.00 0.00 H ATOM 1193 N VAL A 80 0.442 -2.789 -2.515 1.00 0.00 N ATOM 1194 CA VAL A 80 -0.107 -4.113 -2.925 1.00 0.00 C ATOM 1195 C VAL A 80 0.518 -4.522 -4.262 1.00 0.00 C ATOM 1196 O VAL A 80 0.639 -5.691 -4.574 1.00 0.00 O ATOM 1197 CB VAL A 80 -1.612 -3.892 -3.075 1.00 0.00 C ATOM 1198 CG1 VAL A 80 -2.225 -5.048 -3.866 1.00 0.00 C ATOM 1199 CG2 VAL A 80 -2.263 -3.824 -1.685 1.00 0.00 C ATOM 1200 H VAL A 80 -0.142 -2.001 -2.487 1.00 0.00 H ATOM 1201 HA VAL A 80 0.090 -4.858 -2.170 1.00 0.00 H ATOM 1202 HB VAL A 80 -1.784 -2.969 -3.602 1.00 0.00 H ATOM 1203 HG11 VAL A 80 -3.045 -5.475 -3.307 1.00 0.00 H ATOM 1204 HG12 VAL A 80 -1.475 -5.804 -4.041 1.00 0.00 H ATOM 1205 HG13 VAL A 80 -2.591 -4.678 -4.815 1.00 0.00 H ATOM 1206 HG21 VAL A 80 -3.126 -4.475 -1.655 1.00 0.00 H ATOM 1207 HG22 VAL A 80 -2.573 -2.810 -1.480 1.00 0.00 H ATOM 1208 HG23 VAL A 80 -1.551 -4.139 -0.936 1.00 0.00 H ATOM 1209 N GLY A 81 0.926 -3.560 -5.050 1.00 0.00 N ATOM 1210 CA GLY A 81 1.557 -3.882 -6.362 1.00 0.00 C ATOM 1211 C GLY A 81 2.952 -4.455 -6.114 1.00 0.00 C ATOM 1212 O GLY A 81 3.350 -5.432 -6.717 1.00 0.00 O ATOM 1213 H GLY A 81 0.825 -2.626 -4.772 1.00 0.00 H ATOM 1214 HA2 GLY A 81 0.951 -4.609 -6.885 1.00 0.00 H ATOM 1215 HA3 GLY A 81 1.638 -2.984 -6.954 1.00 0.00 H ATOM 1216 N CYS A 82 3.688 -3.866 -5.210 1.00 0.00 N ATOM 1217 CA CYS A 82 5.048 -4.392 -4.901 1.00 0.00 C ATOM 1218 C CYS A 82 4.894 -5.625 -4.023 1.00 0.00 C ATOM 1219 O CYS A 82 5.748 -6.487 -3.968 1.00 0.00 O ATOM 1220 CB CYS A 82 5.749 -3.275 -4.125 1.00 0.00 C ATOM 1221 SG CYS A 82 7.543 -3.494 -4.237 1.00 0.00 S ATOM 1222 H CYS A 82 3.338 -3.094 -4.720 1.00 0.00 H ATOM 1223 HA CYS A 82 5.588 -4.624 -5.805 1.00 0.00 H ATOM 1224 HB2 CYS A 82 5.476 -2.319 -4.542 1.00 0.00 H ATOM 1225 HB3 CYS A 82 5.448 -3.314 -3.089 1.00 0.00 H ATOM 1226 N HIS A 83 3.790 -5.703 -3.338 1.00 0.00 N ATOM 1227 CA HIS A 83 3.530 -6.862 -2.453 1.00 0.00 C ATOM 1228 C HIS A 83 3.178 -8.091 -3.298 1.00 0.00 C ATOM 1229 O HIS A 83 3.863 -9.094 -3.259 1.00 0.00 O ATOM 1230 CB HIS A 83 2.358 -6.405 -1.585 1.00 0.00 C ATOM 1231 CG HIS A 83 2.902 -5.711 -0.369 1.00 0.00 C ATOM 1232 ND1 HIS A 83 2.195 -5.628 0.819 1.00 0.00 N ATOM 1233 CD2 HIS A 83 4.094 -5.069 -0.143 1.00 0.00 C ATOM 1234 CE1 HIS A 83 2.961 -4.963 1.700 1.00 0.00 C ATOM 1235 NE2 HIS A 83 4.128 -4.600 1.164 1.00 0.00 N ATOM 1236 H HIS A 83 3.123 -4.990 -3.411 1.00 0.00 H ATOM 1237 HA HIS A 83 4.391 -7.063 -1.834 1.00 0.00 H ATOM 1238 HB2 HIS A 83 1.743 -5.719 -2.143 1.00 0.00 H ATOM 1239 HB3 HIS A 83 1.769 -7.251 -1.288 1.00 0.00 H ATOM 1240 HD1 HIS A 83 1.297 -5.976 0.983 1.00 0.00 H ATOM 1241 HD2 HIS A 83 4.881 -4.940 -0.875 1.00 0.00 H ATOM 1242 HE1 HIS A 83 2.668 -4.747 2.716 1.00 0.00 H ATOM 1243 N LEU A 84 2.134 -8.019 -4.080 1.00 0.00 N ATOM 1244 CA LEU A 84 1.773 -9.175 -4.937 1.00 0.00 C ATOM 1245 C LEU A 84 3.003 -9.629 -5.726 1.00 0.00 C ATOM 1246 O LEU A 84 3.160 -10.792 -6.040 1.00 0.00 O ATOM 1247 CB LEU A 84 0.703 -8.623 -5.873 1.00 0.00 C ATOM 1248 CG LEU A 84 -0.509 -9.548 -5.854 1.00 0.00 C ATOM 1249 CD1 LEU A 84 -1.750 -8.775 -6.298 1.00 0.00 C ATOM 1250 CD2 LEU A 84 -0.270 -10.724 -6.803 1.00 0.00 C ATOM 1251 H LEU A 84 1.597 -7.204 -4.119 1.00 0.00 H ATOM 1252 HA LEU A 84 1.374 -9.984 -4.348 1.00 0.00 H ATOM 1253 HB2 LEU A 84 0.408 -7.638 -5.539 1.00 0.00 H ATOM 1254 HB3 LEU A 84 1.096 -8.561 -6.871 1.00 0.00 H ATOM 1255 HG LEU A 84 -0.654 -9.916 -4.849 1.00 0.00 H ATOM 1256 HD11 LEU A 84 -1.738 -8.662 -7.373 1.00 0.00 H ATOM 1257 HD12 LEU A 84 -1.751 -7.799 -5.834 1.00 0.00 H ATOM 1258 HD13 LEU A 84 -2.637 -9.315 -6.003 1.00 0.00 H ATOM 1259 HD21 LEU A 84 -1.056 -11.453 -6.679 1.00 0.00 H ATOM 1260 HD22 LEU A 84 0.684 -11.180 -6.578 1.00 0.00 H ATOM 1261 HD23 LEU A 84 -0.267 -10.369 -7.823 1.00 0.00 H ATOM 1262 N GLU A 85 3.880 -8.715 -6.039 1.00 0.00 N ATOM 1263 CA GLU A 85 5.109 -9.085 -6.797 1.00 0.00 C ATOM 1264 C GLU A 85 6.186 -9.574 -5.827 1.00 0.00 C ATOM 1265 O GLU A 85 6.748 -10.638 -5.995 1.00 0.00 O ATOM 1266 CB GLU A 85 5.553 -7.795 -7.489 1.00 0.00 C ATOM 1267 CG GLU A 85 4.577 -7.458 -8.618 1.00 0.00 C ATOM 1268 CD GLU A 85 4.866 -8.353 -9.825 1.00 0.00 C ATOM 1269 OE1 GLU A 85 6.027 -8.650 -10.052 1.00 0.00 O ATOM 1270 OE2 GLU A 85 3.922 -8.724 -10.501 1.00 0.00 O ATOM 1271 H GLU A 85 3.735 -7.784 -5.768 1.00 0.00 H ATOM 1272 HA GLU A 85 4.887 -9.841 -7.531 1.00 0.00 H ATOM 1273 HB2 GLU A 85 5.566 -6.987 -6.770 1.00 0.00 H ATOM 1274 HB3 GLU A 85 6.543 -7.929 -7.898 1.00 0.00 H ATOM 1275 HG2 GLU A 85 3.565 -7.625 -8.279 1.00 0.00 H ATOM 1276 HG3 GLU A 85 4.698 -6.423 -8.902 1.00 0.00 H ATOM 1277 N THR A 86 6.473 -8.809 -4.808 1.00 0.00 N ATOM 1278 CA THR A 86 7.508 -9.240 -3.826 1.00 0.00 C ATOM 1279 C THR A 86 7.140 -10.617 -3.269 1.00 0.00 C ATOM 1280 O THR A 86 7.967 -11.318 -2.720 1.00 0.00 O ATOM 1281 CB THR A 86 7.480 -8.177 -2.723 1.00 0.00 C ATOM 1282 OG1 THR A 86 8.269 -7.064 -3.124 1.00 0.00 O ATOM 1283 CG2 THR A 86 8.046 -8.761 -1.425 1.00 0.00 C ATOM 1284 H THR A 86 6.004 -7.957 -4.686 1.00 0.00 H ATOM 1285 HA THR A 86 8.480 -9.268 -4.292 1.00 0.00 H ATOM 1286 HB THR A 86 6.464 -7.856 -2.554 1.00 0.00 H ATOM 1287 HG1 THR A 86 7.750 -6.268 -2.982 1.00 0.00 H ATOM 1288 HG21 THR A 86 9.091 -8.995 -1.561 1.00 0.00 H ATOM 1289 HG22 THR A 86 7.505 -9.660 -1.170 1.00 0.00 H ATOM 1290 HG23 THR A 86 7.939 -8.039 -0.629 1.00 0.00 H ATOM 1291 N ALA A 87 5.905 -11.011 -3.413 1.00 0.00 N ATOM 1292 CA ALA A 87 5.481 -12.344 -2.900 1.00 0.00 C ATOM 1293 C ALA A 87 5.686 -13.407 -3.982 1.00 0.00 C ATOM 1294 O ALA A 87 6.039 -14.535 -3.704 1.00 0.00 O ATOM 1295 CB ALA A 87 3.995 -12.192 -2.570 1.00 0.00 C ATOM 1296 H ALA A 87 5.255 -10.432 -3.863 1.00 0.00 H ATOM 1297 HA ALA A 87 6.035 -12.599 -2.013 1.00 0.00 H ATOM 1298 HB1 ALA A 87 3.553 -11.454 -3.225 1.00 0.00 H ATOM 1299 HB2 ALA A 87 3.885 -11.872 -1.544 1.00 0.00 H ATOM 1300 HB3 ALA A 87 3.497 -13.140 -2.708 1.00 0.00 H ATOM 1301 N GLY A 88 5.471 -13.048 -5.216 1.00 0.00 N ATOM 1302 CA GLY A 88 5.654 -14.026 -6.324 1.00 0.00 C ATOM 1303 C GLY A 88 4.736 -15.228 -6.105 1.00 0.00 C ATOM 1304 O GLY A 88 3.553 -15.084 -5.865 1.00 0.00 O ATOM 1305 H GLY A 88 5.189 -12.133 -5.413 1.00 0.00 H ATOM 1306 HA2 GLY A 88 5.410 -13.552 -7.264 1.00 0.00 H ATOM 1307 HA3 GLY A 88 6.680 -14.360 -6.343 1.00 0.00 H ATOM 1308 N ALA A 89 5.271 -16.414 -6.186 1.00 0.00 N ATOM 1309 CA ALA A 89 4.429 -17.628 -5.985 1.00 0.00 C ATOM 1310 C ALA A 89 4.518 -18.099 -4.534 1.00 0.00 C ATOM 1311 O ALA A 89 4.718 -19.265 -4.259 1.00 0.00 O ATOM 1312 CB ALA A 89 5.025 -18.676 -6.915 1.00 0.00 C ATOM 1313 H ALA A 89 6.226 -16.508 -6.381 1.00 0.00 H ATOM 1314 HA ALA A 89 3.405 -17.429 -6.258 1.00 0.00 H ATOM 1315 HB1 ALA A 89 5.350 -18.201 -7.828 1.00 0.00 H ATOM 1316 HB2 ALA A 89 4.278 -19.421 -7.141 1.00 0.00 H ATOM 1317 HB3 ALA A 89 5.868 -19.143 -6.430 1.00 0.00 H ATOM 1318 N ASP A 90 4.364 -17.202 -3.605 1.00 0.00 N ATOM 1319 CA ASP A 90 4.432 -17.592 -2.175 1.00 0.00 C ATOM 1320 C ASP A 90 3.107 -17.265 -1.495 1.00 0.00 C ATOM 1321 O ASP A 90 2.961 -16.255 -0.836 1.00 0.00 O ATOM 1322 CB ASP A 90 5.569 -16.762 -1.590 1.00 0.00 C ATOM 1323 CG ASP A 90 5.671 -17.018 -0.086 1.00 0.00 C ATOM 1324 OD1 ASP A 90 4.762 -17.625 0.455 1.00 0.00 O ATOM 1325 OD2 ASP A 90 6.658 -16.603 0.500 1.00 0.00 O ATOM 1326 H ASP A 90 4.198 -16.272 -3.848 1.00 0.00 H ATOM 1327 HA ASP A 90 4.655 -18.644 -2.081 1.00 0.00 H ATOM 1328 HB2 ASP A 90 6.492 -17.045 -2.068 1.00 0.00 H ATOM 1329 HB3 ASP A 90 5.378 -15.715 -1.766 1.00 0.00 H ATOM 1330 N ALA A 91 2.143 -18.116 -1.667 1.00 0.00 N ATOM 1331 CA ALA A 91 0.803 -17.880 -1.050 1.00 0.00 C ATOM 1332 C ALA A 91 0.959 -17.286 0.352 1.00 0.00 C ATOM 1333 O ALA A 91 0.099 -16.573 0.832 1.00 0.00 O ATOM 1334 CB ALA A 91 0.153 -19.262 -0.976 1.00 0.00 C ATOM 1335 H ALA A 91 2.300 -18.909 -2.215 1.00 0.00 H ATOM 1336 HA ALA A 91 0.212 -17.228 -1.673 1.00 0.00 H ATOM 1337 HB1 ALA A 91 -0.749 -19.204 -0.387 1.00 0.00 H ATOM 1338 HB2 ALA A 91 0.839 -19.959 -0.517 1.00 0.00 H ATOM 1339 HB3 ALA A 91 -0.090 -19.600 -1.973 1.00 0.00 H ATOM 1340 N ALA A 92 2.056 -17.552 1.002 1.00 0.00 N ATOM 1341 CA ALA A 92 2.272 -16.980 2.360 1.00 0.00 C ATOM 1342 C ALA A 92 2.643 -15.511 2.212 1.00 0.00 C ATOM 1343 O ALA A 92 2.193 -14.660 2.954 1.00 0.00 O ATOM 1344 CB ALA A 92 3.433 -17.778 2.956 1.00 0.00 C ATOM 1345 H ALA A 92 2.744 -18.111 0.591 1.00 0.00 H ATOM 1346 HA ALA A 92 1.390 -17.089 2.966 1.00 0.00 H ATOM 1347 HB1 ALA A 92 3.459 -17.632 4.025 1.00 0.00 H ATOM 1348 HB2 ALA A 92 4.362 -17.440 2.522 1.00 0.00 H ATOM 1349 HB3 ALA A 92 3.296 -18.828 2.739 1.00 0.00 H ATOM 1350 N LYS A 93 3.447 -15.211 1.235 1.00 0.00 N ATOM 1351 CA LYS A 93 3.842 -13.803 0.995 1.00 0.00 C ATOM 1352 C LYS A 93 2.674 -13.059 0.348 1.00 0.00 C ATOM 1353 O LYS A 93 2.554 -11.856 0.448 1.00 0.00 O ATOM 1354 CB LYS A 93 5.020 -13.899 0.034 1.00 0.00 C ATOM 1355 CG LYS A 93 6.325 -13.852 0.825 1.00 0.00 C ATOM 1356 CD LYS A 93 7.510 -13.796 -0.142 1.00 0.00 C ATOM 1357 CE LYS A 93 8.817 -13.934 0.642 1.00 0.00 C ATOM 1358 NZ LYS A 93 9.232 -15.352 0.448 1.00 0.00 N ATOM 1359 H LYS A 93 3.780 -15.917 0.644 1.00 0.00 H ATOM 1360 HA LYS A 93 4.142 -13.327 1.914 1.00 0.00 H ATOM 1361 HB2 LYS A 93 4.960 -14.829 -0.504 1.00 0.00 H ATOM 1362 HB3 LYS A 93 4.988 -13.078 -0.664 1.00 0.00 H ATOM 1363 HG2 LYS A 93 6.333 -12.976 1.457 1.00 0.00 H ATOM 1364 HG3 LYS A 93 6.403 -14.739 1.435 1.00 0.00 H ATOM 1365 HD2 LYS A 93 7.430 -14.603 -0.856 1.00 0.00 H ATOM 1366 HD3 LYS A 93 7.504 -12.850 -0.664 1.00 0.00 H ATOM 1367 HE2 LYS A 93 9.565 -13.263 0.245 1.00 0.00 H ATOM 1368 HE3 LYS A 93 8.650 -13.739 1.689 1.00 0.00 H ATOM 1369 HZ1 LYS A 93 8.395 -15.934 0.242 1.00 0.00 H ATOM 1370 HZ2 LYS A 93 9.694 -15.699 1.314 1.00 0.00 H ATOM 1371 HZ3 LYS A 93 9.897 -15.412 -0.348 1.00 0.00 H ATOM 1372 N LYS A 94 1.803 -13.775 -0.310 1.00 0.00 N ATOM 1373 CA LYS A 94 0.635 -13.112 -0.954 1.00 0.00 C ATOM 1374 C LYS A 94 -0.403 -12.754 0.111 1.00 0.00 C ATOM 1375 O LYS A 94 -1.176 -11.830 -0.045 1.00 0.00 O ATOM 1376 CB LYS A 94 0.076 -14.146 -1.932 1.00 0.00 C ATOM 1377 CG LYS A 94 0.108 -13.575 -3.351 1.00 0.00 C ATOM 1378 CD LYS A 94 -1.300 -13.618 -3.951 1.00 0.00 C ATOM 1379 CE LYS A 94 -1.219 -14.062 -5.414 1.00 0.00 C ATOM 1380 NZ LYS A 94 -2.141 -15.227 -5.512 1.00 0.00 N ATOM 1381 H LYS A 94 1.915 -14.751 -0.371 1.00 0.00 H ATOM 1382 HA LYS A 94 0.949 -12.228 -1.488 1.00 0.00 H ATOM 1383 HB2 LYS A 94 0.676 -15.043 -1.889 1.00 0.00 H ATOM 1384 HB3 LYS A 94 -0.944 -14.381 -1.664 1.00 0.00 H ATOM 1385 HG2 LYS A 94 0.456 -12.552 -3.321 1.00 0.00 H ATOM 1386 HG3 LYS A 94 0.775 -14.165 -3.962 1.00 0.00 H ATOM 1387 HD2 LYS A 94 -1.906 -14.318 -3.394 1.00 0.00 H ATOM 1388 HD3 LYS A 94 -1.744 -12.635 -3.899 1.00 0.00 H ATOM 1389 HE2 LYS A 94 -1.546 -13.264 -6.066 1.00 0.00 H ATOM 1390 HE3 LYS A 94 -0.213 -14.365 -5.660 1.00 0.00 H ATOM 1391 HZ1 LYS A 94 -2.046 -15.668 -6.448 1.00 0.00 H ATOM 1392 HZ2 LYS A 94 -3.122 -14.906 -5.378 1.00 0.00 H ATOM 1393 HZ3 LYS A 94 -1.901 -15.924 -4.779 1.00 0.00 H ATOM 1394 N LYS A 95 -0.416 -13.475 1.198 1.00 0.00 N ATOM 1395 CA LYS A 95 -1.393 -13.174 2.282 1.00 0.00 C ATOM 1396 C LYS A 95 -0.806 -12.124 3.227 1.00 0.00 C ATOM 1397 O LYS A 95 -1.515 -11.450 3.944 1.00 0.00 O ATOM 1398 CB LYS A 95 -1.600 -14.505 3.007 1.00 0.00 C ATOM 1399 CG LYS A 95 -0.418 -14.775 3.942 1.00 0.00 C ATOM 1400 CD LYS A 95 -0.866 -14.608 5.396 1.00 0.00 C ATOM 1401 CE LYS A 95 0.300 -14.934 6.330 1.00 0.00 C ATOM 1402 NZ LYS A 95 -0.085 -16.208 6.998 1.00 0.00 N ATOM 1403 H LYS A 95 0.222 -14.210 1.304 1.00 0.00 H ATOM 1404 HA LYS A 95 -2.327 -12.830 1.865 1.00 0.00 H ATOM 1405 HB2 LYS A 95 -2.512 -14.462 3.584 1.00 0.00 H ATOM 1406 HB3 LYS A 95 -1.669 -15.300 2.282 1.00 0.00 H ATOM 1407 HG2 LYS A 95 -0.062 -15.784 3.788 1.00 0.00 H ATOM 1408 HG3 LYS A 95 0.376 -14.077 3.731 1.00 0.00 H ATOM 1409 HD2 LYS A 95 -1.187 -13.589 5.558 1.00 0.00 H ATOM 1410 HD3 LYS A 95 -1.687 -15.280 5.599 1.00 0.00 H ATOM 1411 HE2 LYS A 95 1.211 -15.064 5.762 1.00 0.00 H ATOM 1412 HE3 LYS A 95 0.422 -14.154 7.066 1.00 0.00 H ATOM 1413 HZ1 LYS A 95 -1.051 -16.126 7.373 1.00 0.00 H ATOM 1414 HZ2 LYS A 95 0.575 -16.404 7.779 1.00 0.00 H ATOM 1415 HZ3 LYS A 95 -0.049 -16.986 6.309 1.00 0.00 H ATOM 1416 N GLU A 96 0.491 -11.986 3.224 1.00 0.00 N ATOM 1417 CA GLU A 96 1.147 -10.985 4.111 1.00 0.00 C ATOM 1418 C GLU A 96 1.335 -9.673 3.356 1.00 0.00 C ATOM 1419 O GLU A 96 1.103 -8.597 3.870 1.00 0.00 O ATOM 1420 CB GLU A 96 2.500 -11.607 4.448 1.00 0.00 C ATOM 1421 CG GLU A 96 3.385 -11.634 3.211 1.00 0.00 C ATOM 1422 CD GLU A 96 4.778 -12.136 3.598 1.00 0.00 C ATOM 1423 OE1 GLU A 96 4.861 -12.968 4.487 1.00 0.00 O ATOM 1424 OE2 GLU A 96 5.738 -11.679 2.999 1.00 0.00 O ATOM 1425 H GLU A 96 1.038 -12.543 2.632 1.00 0.00 H ATOM 1426 HA GLU A 96 0.573 -10.832 5.008 1.00 0.00 H ATOM 1427 HB2 GLU A 96 2.985 -11.028 5.207 1.00 0.00 H ATOM 1428 HB3 GLU A 96 2.352 -12.613 4.797 1.00 0.00 H ATOM 1429 HG2 GLU A 96 2.947 -12.295 2.477 1.00 0.00 H ATOM 1430 HG3 GLU A 96 3.464 -10.641 2.805 1.00 0.00 H ATOM 1431 N LEU A 97 1.763 -9.768 2.137 1.00 0.00 N ATOM 1432 CA LEU A 97 1.984 -8.547 1.314 1.00 0.00 C ATOM 1433 C LEU A 97 0.659 -8.020 0.758 1.00 0.00 C ATOM 1434 O LEU A 97 0.219 -6.942 1.104 1.00 0.00 O ATOM 1435 CB LEU A 97 2.899 -9.011 0.188 1.00 0.00 C ATOM 1436 CG LEU A 97 4.170 -9.610 0.788 1.00 0.00 C ATOM 1437 CD1 LEU A 97 5.243 -9.690 -0.289 1.00 0.00 C ATOM 1438 CD2 LEU A 97 4.665 -8.726 1.937 1.00 0.00 C ATOM 1439 H LEU A 97 1.952 -10.654 1.764 1.00 0.00 H ATOM 1440 HA LEU A 97 2.476 -7.784 1.887 1.00 0.00 H ATOM 1441 HB2 LEU A 97 2.391 -9.758 -0.405 1.00 0.00 H ATOM 1442 HB3 LEU A 97 3.160 -8.171 -0.436 1.00 0.00 H ATOM 1443 HG LEU A 97 3.962 -10.602 1.159 1.00 0.00 H ATOM 1444 HD11 LEU A 97 5.236 -8.778 -0.866 1.00 0.00 H ATOM 1445 HD12 LEU A 97 5.036 -10.529 -0.935 1.00 0.00 H ATOM 1446 HD13 LEU A 97 6.209 -9.818 0.175 1.00 0.00 H ATOM 1447 HD21 LEU A 97 4.866 -7.731 1.565 1.00 0.00 H ATOM 1448 HD22 LEU A 97 5.570 -9.145 2.350 1.00 0.00 H ATOM 1449 HD23 LEU A 97 3.908 -8.675 2.706 1.00 0.00 H ATOM 1450 N THR A 98 0.027 -8.756 -0.105 1.00 0.00 N ATOM 1451 CA THR A 98 -1.261 -8.273 -0.687 1.00 0.00 C ATOM 1452 C THR A 98 -2.443 -8.642 0.211 1.00 0.00 C ATOM 1453 O THR A 98 -3.519 -8.091 0.088 1.00 0.00 O ATOM 1454 CB THR A 98 -1.376 -8.978 -2.033 1.00 0.00 C ATOM 1455 OG1 THR A 98 -1.265 -10.381 -1.844 1.00 0.00 O ATOM 1456 CG2 THR A 98 -0.257 -8.494 -2.953 1.00 0.00 C ATOM 1457 H THR A 98 0.401 -9.617 -0.381 1.00 0.00 H ATOM 1458 HA THR A 98 -1.225 -7.207 -0.837 1.00 0.00 H ATOM 1459 HB THR A 98 -2.332 -8.747 -2.477 1.00 0.00 H ATOM 1460 HG1 THR A 98 -1.614 -10.593 -0.975 1.00 0.00 H ATOM 1461 HG21 THR A 98 0.514 -9.247 -3.006 1.00 0.00 H ATOM 1462 HG22 THR A 98 0.160 -7.578 -2.561 1.00 0.00 H ATOM 1463 HG23 THR A 98 -0.655 -8.313 -3.940 1.00 0.00 H ATOM 1464 N GLY A 99 -2.259 -9.564 1.110 1.00 0.00 N ATOM 1465 CA GLY A 99 -3.382 -9.953 2.003 1.00 0.00 C ATOM 1466 C GLY A 99 -4.036 -8.692 2.566 1.00 0.00 C ATOM 1467 O GLY A 99 -3.393 -7.859 3.168 1.00 0.00 O ATOM 1468 H GLY A 99 -1.387 -9.998 1.198 1.00 0.00 H ATOM 1469 HA2 GLY A 99 -4.113 -10.518 1.440 1.00 0.00 H ATOM 1470 HA3 GLY A 99 -3.007 -10.556 2.815 1.00 0.00 H ATOM 1471 N CYS A 100 -5.310 -8.540 2.365 1.00 0.00 N ATOM 1472 CA CYS A 100 -5.998 -7.327 2.887 1.00 0.00 C ATOM 1473 C CYS A 100 -6.439 -7.528 4.330 1.00 0.00 C ATOM 1474 O CYS A 100 -6.034 -6.818 5.216 1.00 0.00 O ATOM 1475 CB CYS A 100 -7.240 -7.124 2.023 1.00 0.00 C ATOM 1476 SG CYS A 100 -7.067 -7.961 0.418 1.00 0.00 S ATOM 1477 H CYS A 100 -5.807 -9.213 1.866 1.00 0.00 H ATOM 1478 HA CYS A 100 -5.356 -6.471 2.812 1.00 0.00 H ATOM 1479 HB2 CYS A 100 -8.091 -7.515 2.545 1.00 0.00 H ATOM 1480 HB3 CYS A 100 -7.388 -6.075 1.865 1.00 0.00 H ATOM 1481 N LYS A 101 -7.302 -8.466 4.566 1.00 0.00 N ATOM 1482 CA LYS A 101 -7.795 -8.671 5.956 1.00 0.00 C ATOM 1483 C LYS A 101 -7.012 -9.774 6.676 1.00 0.00 C ATOM 1484 O LYS A 101 -7.455 -10.301 7.676 1.00 0.00 O ATOM 1485 CB LYS A 101 -9.257 -9.076 5.795 1.00 0.00 C ATOM 1486 CG LYS A 101 -10.085 -7.859 5.381 1.00 0.00 C ATOM 1487 CD LYS A 101 -11.570 -8.227 5.382 1.00 0.00 C ATOM 1488 CE LYS A 101 -11.987 -8.673 6.785 1.00 0.00 C ATOM 1489 NZ LYS A 101 -13.390 -8.196 6.940 1.00 0.00 N ATOM 1490 H LYS A 101 -7.644 -9.012 3.829 1.00 0.00 H ATOM 1491 HA LYS A 101 -7.731 -7.744 6.503 1.00 0.00 H ATOM 1492 HB2 LYS A 101 -9.335 -9.842 5.036 1.00 0.00 H ATOM 1493 HB3 LYS A 101 -9.629 -9.461 6.733 1.00 0.00 H ATOM 1494 HG2 LYS A 101 -9.913 -7.053 6.079 1.00 0.00 H ATOM 1495 HG3 LYS A 101 -9.795 -7.546 4.389 1.00 0.00 H ATOM 1496 HD2 LYS A 101 -12.154 -7.367 5.087 1.00 0.00 H ATOM 1497 HD3 LYS A 101 -11.741 -9.034 4.685 1.00 0.00 H ATOM 1498 HE2 LYS A 101 -11.943 -9.751 6.864 1.00 0.00 H ATOM 1499 HE3 LYS A 101 -11.356 -8.213 7.529 1.00 0.00 H ATOM 1500 HZ1 LYS A 101 -13.397 -7.159 7.017 1.00 0.00 H ATOM 1501 HZ2 LYS A 101 -13.804 -8.612 7.799 1.00 0.00 H ATOM 1502 HZ3 LYS A 101 -13.947 -8.483 6.111 1.00 0.00 H ATOM 1503 N GLY A 102 -5.860 -10.129 6.187 1.00 0.00 N ATOM 1504 CA GLY A 102 -5.071 -11.198 6.865 1.00 0.00 C ATOM 1505 C GLY A 102 -3.600 -11.097 6.460 1.00 0.00 C ATOM 1506 O GLY A 102 -2.948 -12.090 6.206 1.00 0.00 O ATOM 1507 H GLY A 102 -5.513 -9.696 5.380 1.00 0.00 H ATOM 1508 HA2 GLY A 102 -5.159 -11.083 7.936 1.00 0.00 H ATOM 1509 HA3 GLY A 102 -5.454 -12.165 6.576 1.00 0.00 H ATOM 1510 N SER A 103 -3.073 -9.906 6.383 1.00 0.00 N ATOM 1511 CA SER A 103 -1.655 -9.749 5.981 1.00 0.00 C ATOM 1512 C SER A 103 -0.865 -8.964 7.030 1.00 0.00 C ATOM 1513 O SER A 103 -1.155 -9.002 8.209 1.00 0.00 O ATOM 1514 CB SER A 103 -1.730 -8.963 4.685 1.00 0.00 C ATOM 1515 OG SER A 103 -1.997 -7.598 4.977 1.00 0.00 O ATOM 1516 H SER A 103 -3.610 -9.114 6.574 1.00 0.00 H ATOM 1517 HA SER A 103 -1.201 -10.706 5.802 1.00 0.00 H ATOM 1518 HB2 SER A 103 -0.799 -9.039 4.171 1.00 0.00 H ATOM 1519 HB3 SER A 103 -2.513 -9.371 4.068 1.00 0.00 H ATOM 1520 HG SER A 103 -2.477 -7.225 4.233 1.00 0.00 H ATOM 1521 N LYS A 104 0.129 -8.248 6.590 1.00 0.00 N ATOM 1522 CA LYS A 104 0.958 -7.440 7.522 1.00 0.00 C ATOM 1523 C LYS A 104 0.529 -5.990 7.423 1.00 0.00 C ATOM 1524 O LYS A 104 0.698 -5.197 8.328 1.00 0.00 O ATOM 1525 CB LYS A 104 2.373 -7.587 6.984 1.00 0.00 C ATOM 1526 CG LYS A 104 2.820 -9.047 7.095 1.00 0.00 C ATOM 1527 CD LYS A 104 3.491 -9.274 8.451 1.00 0.00 C ATOM 1528 CE LYS A 104 3.643 -10.777 8.698 1.00 0.00 C ATOM 1529 NZ LYS A 104 4.705 -10.890 9.736 1.00 0.00 N ATOM 1530 H LYS A 104 0.327 -8.226 5.630 1.00 0.00 H ATOM 1531 HA LYS A 104 0.890 -7.807 8.533 1.00 0.00 H ATOM 1532 HB2 LYS A 104 2.386 -7.280 5.945 1.00 0.00 H ATOM 1533 HB3 LYS A 104 3.039 -6.960 7.551 1.00 0.00 H ATOM 1534 HG2 LYS A 104 1.959 -9.694 7.005 1.00 0.00 H ATOM 1535 HG3 LYS A 104 3.521 -9.270 6.306 1.00 0.00 H ATOM 1536 HD2 LYS A 104 4.466 -8.807 8.452 1.00 0.00 H ATOM 1537 HD3 LYS A 104 2.883 -8.843 9.231 1.00 0.00 H ATOM 1538 HE2 LYS A 104 2.713 -11.193 9.061 1.00 0.00 H ATOM 1539 HE3 LYS A 104 3.954 -11.278 7.794 1.00 0.00 H ATOM 1540 HZ1 LYS A 104 5.620 -10.611 9.328 1.00 0.00 H ATOM 1541 HZ2 LYS A 104 4.759 -11.875 10.069 1.00 0.00 H ATOM 1542 HZ3 LYS A 104 4.479 -10.265 10.534 1.00 0.00 H ATOM 1543 N CYS A 105 -0.005 -5.648 6.293 1.00 0.00 N ATOM 1544 CA CYS A 105 -0.441 -4.259 6.046 1.00 0.00 C ATOM 1545 C CYS A 105 -1.796 -3.990 6.710 1.00 0.00 C ATOM 1546 O CYS A 105 -2.126 -2.867 7.032 1.00 0.00 O ATOM 1547 CB CYS A 105 -0.557 -4.197 4.528 1.00 0.00 C ATOM 1548 SG CYS A 105 0.252 -2.698 3.913 1.00 0.00 S ATOM 1549 H CYS A 105 -0.103 -6.319 5.584 1.00 0.00 H ATOM 1550 HA CYS A 105 0.301 -3.557 6.389 1.00 0.00 H ATOM 1551 HB2 CYS A 105 -0.087 -5.066 4.091 1.00 0.00 H ATOM 1552 HB3 CYS A 105 -1.591 -4.196 4.259 1.00 0.00 H ATOM 1553 N HIS A 106 -2.582 -5.011 6.920 1.00 0.00 N ATOM 1554 CA HIS A 106 -3.913 -4.806 7.565 1.00 0.00 C ATOM 1555 C HIS A 106 -4.029 -5.665 8.826 1.00 0.00 C ATOM 1556 O HIS A 106 -4.637 -6.717 8.819 1.00 0.00 O ATOM 1557 CB HIS A 106 -4.930 -5.255 6.517 1.00 0.00 C ATOM 1558 CG HIS A 106 -5.311 -4.087 5.649 1.00 0.00 C ATOM 1559 ND1 HIS A 106 -5.356 -2.795 6.146 1.00 0.00 N ATOM 1560 CD2 HIS A 106 -5.614 -3.988 4.308 1.00 0.00 C ATOM 1561 CE1 HIS A 106 -5.662 -1.975 5.127 1.00 0.00 C ATOM 1562 NE2 HIS A 106 -5.821 -2.644 3.981 1.00 0.00 N ATOM 1563 H HIS A 106 -2.299 -5.910 6.655 1.00 0.00 H ATOM 1564 HA HIS A 106 -4.061 -3.766 7.801 1.00 0.00 H ATOM 1565 HB2 HIS A 106 -4.489 -6.028 5.905 1.00 0.00 H ATOM 1566 HB3 HIS A 106 -5.811 -5.642 7.010 1.00 0.00 H ATOM 1567 HD1 HIS A 106 -5.196 -2.525 7.075 1.00 0.00 H ATOM 1568 HD2 HIS A 106 -5.717 -4.829 3.619 1.00 0.00 H ATOM 1569 HE1 HIS A 106 -5.766 -0.905 5.222 1.00 0.00 H ATOM 1570 N SER A 107 -3.450 -5.226 9.911 1.00 0.00 N ATOM 1571 CA SER A 107 -3.529 -6.018 11.171 1.00 0.00 C ATOM 1572 C SER A 107 -4.872 -5.771 11.865 1.00 0.00 C ATOM 1573 O SER A 107 -5.659 -5.004 11.334 1.00 0.00 O ATOM 1574 CB SER A 107 -2.378 -5.504 12.034 1.00 0.00 C ATOM 1575 OG SER A 107 -2.257 -6.324 13.190 1.00 0.00 O ATOM 1576 OXT SER A 107 -5.089 -6.354 12.915 1.00 0.00 O ATOM 1577 H SER A 107 -2.965 -4.374 9.896 1.00 0.00 H ATOM 1578 HA SER A 107 -3.397 -7.068 10.965 1.00 0.00 H ATOM 1579 HB2 SER A 107 -1.459 -5.544 11.473 1.00 0.00 H ATOM 1580 HB3 SER A 107 -2.576 -4.481 12.325 1.00 0.00 H ATOM 1581 HG SER A 107 -1.434 -6.813 13.121 1.00 0.00 H TER 1582 SER A 107 HETATM 1583 FE HEC A 201 9.271 6.660 3.390 1.00 0.00 FE HETATM 1584 CHA HEC A 201 6.734 8.121 5.077 1.00 0.00 C HETATM 1585 CHB HEC A 201 11.376 9.030 4.555 1.00 0.00 C HETATM 1586 CHC HEC A 201 11.823 5.140 1.790 1.00 0.00 C HETATM 1587 CHD HEC A 201 7.160 4.324 2.258 1.00 0.00 C HETATM 1588 NA HEC A 201 9.087 8.227 4.510 1.00 0.00 N HETATM 1589 C1A HEC A 201 7.961 8.664 5.170 1.00 0.00 C HETATM 1590 C2A HEC A 201 8.228 9.723 6.077 1.00 0.00 C HETATM 1591 C3A HEC A 201 9.521 9.991 5.971 1.00 0.00 C HETATM 1592 C4A HEC A 201 10.062 9.096 4.954 1.00 0.00 C HETATM 1593 CMA HEC A 201 10.192 10.898 6.975 1.00 0.00 C HETATM 1594 CAA HEC A 201 7.254 10.356 7.056 1.00 0.00 C HETATM 1595 CBA HEC A 201 6.318 11.325 6.333 1.00 0.00 C HETATM 1596 CGA HEC A 201 6.585 12.750 6.820 1.00 0.00 C HETATM 1597 O1A HEC A 201 6.563 13.651 5.997 1.00 0.00 O HETATM 1598 O2A HEC A 201 6.807 12.919 8.008 1.00 0.00 O HETATM 1599 NB HEC A 201 11.163 7.007 3.207 1.00 0.00 N HETATM 1600 C1B HEC A 201 11.894 8.045 3.745 1.00 0.00 C HETATM 1601 C2B HEC A 201 13.288 7.941 3.387 1.00 0.00 C HETATM 1602 C3B HEC A 201 13.415 6.842 2.619 1.00 0.00 C HETATM 1603 C4B HEC A 201 12.099 6.273 2.507 1.00 0.00 C HETATM 1604 CMB HEC A 201 14.403 8.880 3.804 1.00 0.00 C HETATM 1605 CAB HEC A 201 14.693 6.289 2.006 1.00 0.00 C HETATM 1606 CBB HEC A 201 15.681 5.776 3.056 1.00 0.00 C HETATM 1607 NC HEC A 201 9.457 5.073 2.290 1.00 0.00 N HETATM 1608 C1C HEC A 201 10.589 4.570 1.694 1.00 0.00 C HETATM 1609 C2C HEC A 201 10.305 3.402 0.898 1.00 0.00 C HETATM 1610 C3C HEC A 201 8.981 3.204 0.999 1.00 0.00 C HETATM 1611 C4C HEC A 201 8.469 4.223 1.875 1.00 0.00 C HETATM 1612 CMC HEC A 201 11.299 2.571 0.104 1.00 0.00 C HETATM 1613 CAC HEC A 201 8.144 2.174 0.265 1.00 0.00 C HETATM 1614 CBC HEC A 201 8.723 0.758 0.299 1.00 0.00 C HETATM 1615 ND HEC A 201 7.379 6.317 3.608 1.00 0.00 N HETATM 1616 C1D HEC A 201 6.659 5.276 3.103 1.00 0.00 C HETATM 1617 C2D HEC A 201 5.312 5.293 3.593 1.00 0.00 C HETATM 1618 C3D HEC A 201 5.163 6.410 4.324 1.00 0.00 C HETATM 1619 C4D HEC A 201 6.455 7.020 4.343 1.00 0.00 C HETATM 1620 CMD HEC A 201 4.336 4.161 3.416 1.00 0.00 C HETATM 1621 CAD HEC A 201 3.917 6.973 4.986 1.00 0.00 C HETATM 1622 CBD HEC A 201 3.480 6.107 6.169 1.00 0.00 C HETATM 1623 CGD HEC A 201 2.619 4.948 5.668 1.00 0.00 C HETATM 1624 O1D HEC A 201 2.397 4.025 6.436 1.00 0.00 O HETATM 1625 O2D HEC A 201 2.197 5.000 4.525 1.00 0.00 O HETATM 1626 HHA HEC A 201 5.999 8.661 5.678 1.00 0.00 H HETATM 1627 HHB HEC A 201 12.056 9.842 4.824 1.00 0.00 H HETATM 1628 HHC HEC A 201 12.585 4.660 1.174 1.00 0.00 H HETATM 1629 HHD HEC A 201 6.470 3.594 1.845 1.00 0.00 H HETATM 1630 HMA1 HEC A 201 11.236 10.637 7.059 1.00 0.00 H HETATM 1631 HMA2 HEC A 201 9.710 10.779 7.937 1.00 0.00 H HETATM 1632 HMA3 HEC A 201 10.100 11.924 6.652 1.00 0.00 H HETATM 1633 HAA1 HEC A 201 6.666 9.580 7.526 1.00 0.00 H HETATM 1634 HAA2 HEC A 201 7.806 10.893 7.812 1.00 0.00 H HETATM 1635 HBA1 HEC A 201 6.497 11.267 5.271 1.00 0.00 H HETATM 1636 HBA2 HEC A 201 5.293 11.061 6.543 1.00 0.00 H HETATM 1637 HMB1 HEC A 201 15.097 8.354 4.443 1.00 0.00 H HETATM 1638 HMB2 HEC A 201 13.986 9.720 4.340 1.00 0.00 H HETATM 1639 HMB3 HEC A 201 14.922 9.235 2.926 1.00 0.00 H HETATM 1640 HAB HEC A 201 14.448 5.490 1.321 1.00 0.00 H HETATM 1641 HBB1 HEC A 201 16.617 6.306 2.959 1.00 0.00 H HETATM 1642 HBB2 HEC A 201 15.847 4.720 2.909 1.00 0.00 H HETATM 1643 HBB3 HEC A 201 15.275 5.943 4.042 1.00 0.00 H HETATM 1644 HMC1 HEC A 201 11.408 1.602 0.567 1.00 0.00 H HETATM 1645 HMC2 HEC A 201 10.939 2.449 -0.908 1.00 0.00 H HETATM 1646 HMC3 HEC A 201 12.256 3.072 0.088 1.00 0.00 H HETATM 1647 HAC HEC A 201 7.150 2.164 0.680 1.00 0.00 H HETATM 1648 HBC1 HEC A 201 8.077 0.091 -0.252 1.00 0.00 H HETATM 1649 HBC2 HEC A 201 8.794 0.424 1.324 1.00 0.00 H HETATM 1650 HBC3 HEC A 201 9.706 0.760 -0.148 1.00 0.00 H HETATM 1651 HMD1 HEC A 201 4.815 3.363 2.875 1.00 0.00 H HETATM 1652 HMD2 HEC A 201 3.477 4.511 2.864 1.00 0.00 H HETATM 1653 HMD3 HEC A 201 4.023 3.801 4.384 1.00 0.00 H HETATM 1654 HAD1 HEC A 201 4.127 7.973 5.339 1.00 0.00 H HETATM 1655 HAD2 HEC A 201 3.118 7.017 4.262 1.00 0.00 H HETATM 1656 HBD1 HEC A 201 4.355 5.717 6.670 1.00 0.00 H HETATM 1657 HBD2 HEC A 201 2.907 6.705 6.860 1.00 0.00 H HETATM 1658 FE HEC A 202 3.002 8.409 -5.408 1.00 0.00 FE HETATM 1659 CHA HEC A 202 1.761 7.989 -8.500 1.00 0.00 C HETATM 1660 CHB HEC A 202 2.947 5.080 -5.012 1.00 0.00 C HETATM 1661 CHC HEC A 202 4.231 8.753 -2.306 1.00 0.00 C HETATM 1662 CHD HEC A 202 2.789 11.747 -5.768 1.00 0.00 C HETATM 1663 NA HEC A 202 2.460 6.908 -6.481 1.00 0.00 N HETATM 1664 C1A HEC A 202 1.843 6.919 -7.693 1.00 0.00 C HETATM 1665 C2A HEC A 202 1.273 5.655 -8.006 1.00 0.00 C HETATM 1666 C3A HEC A 202 1.638 4.814 -7.047 1.00 0.00 C HETATM 1667 C4A HEC A 202 2.405 5.589 -6.128 1.00 0.00 C HETATM 1668 CMA HEC A 202 1.260 3.352 -6.933 1.00 0.00 C HETATM 1669 CAA HEC A 202 0.430 5.307 -9.198 1.00 0.00 C HETATM 1670 CBA HEC A 202 -0.684 6.317 -9.474 1.00 0.00 C HETATM 1671 CGA HEC A 202 -1.395 5.945 -10.776 1.00 0.00 C HETATM 1672 O1A HEC A 202 -1.243 4.814 -11.210 1.00 0.00 O HETATM 1673 O2A HEC A 202 -2.080 6.797 -11.319 1.00 0.00 O HETATM 1674 NB HEC A 202 3.569 7.197 -4.037 1.00 0.00 N HETATM 1675 C1B HEC A 202 3.514 5.824 -4.041 1.00 0.00 C HETATM 1676 C2B HEC A 202 3.911 5.248 -2.798 1.00 0.00 C HETATM 1677 C3B HEC A 202 4.184 6.271 -1.993 1.00 0.00 C HETATM 1678 C4B HEC A 202 4.013 7.484 -2.768 1.00 0.00 C HETATM 1679 CMB HEC A 202 4.007 3.771 -2.457 1.00 0.00 C HETATM 1680 CAB HEC A 202 4.533 6.096 -0.534 1.00 0.00 C HETATM 1681 CBB HEC A 202 6.042 5.998 -0.322 1.00 0.00 C HETATM 1682 NC HEC A 202 3.479 9.920 -4.307 1.00 0.00 N HETATM 1683 C1C HEC A 202 4.010 9.897 -3.037 1.00 0.00 C HETATM 1684 C2C HEC A 202 4.168 11.224 -2.512 1.00 0.00 C HETATM 1685 C3C HEC A 202 3.669 12.062 -3.445 1.00 0.00 C HETATM 1686 C4C HEC A 202 3.291 11.255 -4.579 1.00 0.00 C HETATM 1687 CMC HEC A 202 4.783 11.597 -1.172 1.00 0.00 C HETATM 1688 CAC HEC A 202 3.375 13.524 -3.232 1.00 0.00 C HETATM 1689 CBC HEC A 202 4.646 14.356 -3.039 1.00 0.00 C HETATM 1690 ND HEC A 202 2.413 9.600 -6.824 1.00 0.00 N HETATM 1691 C1D HEC A 202 2.393 10.974 -6.839 1.00 0.00 C HETATM 1692 C2D HEC A 202 2.094 11.466 -8.176 1.00 0.00 C HETATM 1693 C3D HEC A 202 1.953 10.377 -8.961 1.00 0.00 C HETATM 1694 C4D HEC A 202 2.067 9.251 -8.103 1.00 0.00 C HETATM 1695 CMD HEC A 202 1.964 12.904 -8.642 1.00 0.00 C HETATM 1696 CAD HEC A 202 1.900 10.261 -10.474 1.00 0.00 C HETATM 1697 CBD HEC A 202 3.203 10.764 -11.094 1.00 0.00 C HETATM 1698 CGD HEC A 202 3.059 10.814 -12.616 1.00 0.00 C HETATM 1699 O1D HEC A 202 4.044 10.570 -13.293 1.00 0.00 O HETATM 1700 O2D HEC A 202 1.966 11.096 -13.079 1.00 0.00 O HETATM 1701 HHA HEC A 202 1.492 7.641 -9.502 1.00 0.00 H HETATM 1702 HHB HEC A 202 2.876 4.009 -4.911 1.00 0.00 H HETATM 1703 HHC HEC A 202 4.497 8.824 -1.250 1.00 0.00 H HETATM 1704 HHD HEC A 202 2.703 12.830 -5.870 1.00 0.00 H HETATM 1705 HMA1 HEC A 202 2.086 2.740 -7.264 1.00 0.00 H HETATM 1706 HMA2 HEC A 202 0.396 3.156 -7.550 1.00 0.00 H HETATM 1707 HMA3 HEC A 202 1.029 3.120 -5.904 1.00 0.00 H HETATM 1708 HAA1 HEC A 202 1.066 5.252 -10.053 1.00 0.00 H HETATM 1709 HAA2 HEC A 202 -0.013 4.344 -9.033 1.00 0.00 H HETATM 1710 HBA1 HEC A 202 -1.390 6.303 -8.660 1.00 0.00 H HETATM 1711 HBA2 HEC A 202 -0.265 7.304 -9.569 1.00 0.00 H HETATM 1712 HMB1 HEC A 202 5.029 3.525 -2.206 1.00 0.00 H HETATM 1713 HMB2 HEC A 202 3.367 3.553 -1.615 1.00 0.00 H HETATM 1714 HMB3 HEC A 202 3.694 3.184 -3.308 1.00 0.00 H HETATM 1715 HAB HEC A 202 4.136 6.919 0.037 1.00 0.00 H HETATM 1716 HBB1 HEC A 202 6.548 6.174 -1.260 1.00 0.00 H HETATM 1717 HBB2 HEC A 202 6.289 5.012 0.040 1.00 0.00 H HETATM 1718 HBB3 HEC A 202 6.352 6.737 0.401 1.00 0.00 H HETATM 1719 HMC1 HEC A 202 4.664 12.657 -1.004 1.00 0.00 H HETATM 1720 HMC2 HEC A 202 5.833 11.349 -1.176 1.00 0.00 H HETATM 1721 HMC3 HEC A 202 4.287 11.050 -0.384 1.00 0.00 H HETATM 1722 HAC HEC A 202 2.797 13.903 -4.067 1.00 0.00 H HETATM 1723 HBC1 HEC A 202 5.258 14.292 -3.928 1.00 0.00 H HETATM 1724 HBC2 HEC A 202 5.200 13.977 -2.193 1.00 0.00 H HETATM 1725 HBC3 HEC A 202 4.379 15.388 -2.861 1.00 0.00 H HETATM 1726 HMD1 HEC A 202 2.876 13.438 -8.420 1.00 0.00 H HETATM 1727 HMD2 HEC A 202 1.137 13.375 -8.131 1.00 0.00 H HETATM 1728 HMD3 HEC A 202 1.786 12.920 -9.707 1.00 0.00 H HETATM 1729 HAD1 HEC A 202 1.756 9.226 -10.743 1.00 0.00 H HETATM 1730 HAD2 HEC A 202 1.076 10.842 -10.852 1.00 0.00 H HETATM 1731 HBD1 HEC A 202 3.421 11.752 -10.718 1.00 0.00 H HETATM 1732 HBD2 HEC A 202 4.005 10.091 -10.832 1.00 0.00 H HETATM 1733 FE HEC A 203 5.833 -3.445 2.098 1.00 0.00 FE HETATM 1734 CHA HEC A 203 6.743 -6.056 4.033 1.00 0.00 C HETATM 1735 CHB HEC A 203 3.629 -2.451 4.433 1.00 0.00 C HETATM 1736 CHC HEC A 203 4.979 -0.787 0.206 1.00 0.00 C HETATM 1737 CHD HEC A 203 8.190 -4.302 -0.170 1.00 0.00 C HETATM 1738 NA HEC A 203 5.302 -4.107 3.848 1.00 0.00 N HETATM 1739 C1A HEC A 203 5.759 -5.223 4.510 1.00 0.00 C HETATM 1740 C2A HEC A 203 5.051 -5.410 5.754 1.00 0.00 C HETATM 1741 C3A HEC A 203 4.171 -4.405 5.860 1.00 0.00 C HETATM 1742 C4A HEC A 203 4.334 -3.597 4.682 1.00 0.00 C HETATM 1743 CMA HEC A 203 3.189 -4.196 6.998 1.00 0.00 C HETATM 1744 CAA HEC A 203 5.209 -6.524 6.766 1.00 0.00 C HETATM 1745 CBA HEC A 203 6.673 -6.948 6.906 1.00 0.00 C HETATM 1746 CGA HEC A 203 6.984 -7.229 8.378 1.00 0.00 C HETATM 1747 O1A HEC A 203 6.275 -6.709 9.223 1.00 0.00 O HETATM 1748 O2A HEC A 203 7.927 -7.961 8.634 1.00 0.00 O HETATM 1749 NB HEC A 203 4.637 -1.923 2.312 1.00 0.00 N HETATM 1750 C1B HEC A 203 3.800 -1.645 3.359 1.00 0.00 C HETATM 1751 C2B HEC A 203 3.040 -0.441 3.148 1.00 0.00 C HETATM 1752 C3B HEC A 203 3.389 -0.013 1.932 1.00 0.00 C HETATM 1753 C4B HEC A 203 4.390 -0.909 1.431 1.00 0.00 C HETATM 1754 CMB HEC A 203 2.052 0.203 4.107 1.00 0.00 C HETATM 1755 CAB HEC A 203 2.761 1.092 1.128 1.00 0.00 C HETATM 1756 CBB HEC A 203 3.400 2.461 1.373 1.00 0.00 C HETATM 1757 NC HEC A 203 6.425 -2.727 0.393 1.00 0.00 N HETATM 1758 C1C HEC A 203 5.934 -1.634 -0.283 1.00 0.00 C HETATM 1759 C2C HEC A 203 6.575 -1.463 -1.557 1.00 0.00 C HETATM 1760 C3C HEC A 203 7.478 -2.453 -1.657 1.00 0.00 C HETATM 1761 C4C HEC A 203 7.398 -3.219 -0.443 1.00 0.00 C HETATM 1762 CMC HEC A 203 6.288 -0.382 -2.586 1.00 0.00 C HETATM 1763 CAC HEC A 203 8.386 -2.717 -2.836 1.00 0.00 C HETATM 1764 CBC HEC A 203 8.921 -1.392 -3.380 1.00 0.00 C HETATM 1765 ND HEC A 203 7.143 -4.890 1.942 1.00 0.00 N HETATM 1766 C1D HEC A 203 8.078 -5.086 0.950 1.00 0.00 C HETATM 1767 C2D HEC A 203 8.938 -6.206 1.252 1.00 0.00 C HETATM 1768 C3D HEC A 203 8.504 -6.723 2.413 1.00 0.00 C HETATM 1769 C4D HEC A 203 7.397 -5.901 2.838 1.00 0.00 C HETATM 1770 CMD HEC A 203 10.149 -6.680 0.470 1.00 0.00 C HETATM 1771 CAD HEC A 203 9.094 -7.924 3.132 1.00 0.00 C HETATM 1772 CBD HEC A 203 8.748 -9.224 2.404 1.00 0.00 C HETATM 1773 CGD HEC A 203 9.274 -10.415 3.206 1.00 0.00 C HETATM 1774 O1D HEC A 203 9.326 -11.500 2.652 1.00 0.00 O HETATM 1775 O2D HEC A 203 9.617 -10.222 4.361 1.00 0.00 O HETATM 1776 HHA HEC A 203 7.083 -6.910 4.617 1.00 0.00 H HETATM 1777 HHB HEC A 203 2.720 -2.126 4.921 1.00 0.00 H HETATM 1778 HHC HEC A 203 4.590 -0.011 -0.454 1.00 0.00 H HETATM 1779 HHD HEC A 203 8.988 -4.495 -0.891 1.00 0.00 H HETATM 1780 HMA1 HEC A 203 3.540 -3.398 7.635 1.00 0.00 H HETATM 1781 HMA2 HEC A 203 3.108 -5.107 7.573 1.00 0.00 H HETATM 1782 HMA3 HEC A 203 2.220 -3.937 6.597 1.00 0.00 H HETATM 1783 HAA1 HEC A 203 4.845 -6.183 7.723 1.00 0.00 H HETATM 1784 HAA2 HEC A 203 4.622 -7.373 6.448 1.00 0.00 H HETATM 1785 HBA1 HEC A 203 6.846 -7.840 6.324 1.00 0.00 H HETATM 1786 HBA2 HEC A 203 7.312 -6.154 6.551 1.00 0.00 H HETATM 1787 HMB1 HEC A 203 2.172 1.276 4.080 1.00 0.00 H HETATM 1788 HMB2 HEC A 203 2.239 -0.155 5.109 1.00 0.00 H HETATM 1789 HMB3 HEC A 203 1.045 -0.055 3.814 1.00 0.00 H HETATM 1790 HAB HEC A 203 2.834 0.844 0.086 1.00 0.00 H HETATM 1791 HBB1 HEC A 203 3.333 3.061 0.476 1.00 0.00 H HETATM 1792 HBB2 HEC A 203 4.439 2.329 1.640 1.00 0.00 H HETATM 1793 HBB3 HEC A 203 2.883 2.958 2.179 1.00 0.00 H HETATM 1794 HMC1 HEC A 203 5.527 0.284 -2.206 1.00 0.00 H HETATM 1795 HMC2 HEC A 203 7.190 0.177 -2.783 1.00 0.00 H HETATM 1796 HMC3 HEC A 203 5.942 -0.840 -3.501 1.00 0.00 H HETATM 1797 HAC HEC A 203 9.209 -3.344 -2.524 1.00 0.00 H HETATM 1798 HBC1 HEC A 203 9.846 -1.566 -3.909 1.00 0.00 H HETATM 1799 HBC2 HEC A 203 9.097 -0.712 -2.561 1.00 0.00 H HETATM 1800 HBC3 HEC A 203 8.196 -0.961 -4.052 1.00 0.00 H HETATM 1801 HMD1 HEC A 203 10.098 -7.751 0.341 1.00 0.00 H HETATM 1802 HMD2 HEC A 203 11.048 -6.426 1.014 1.00 0.00 H HETATM 1803 HMD3 HEC A 203 10.165 -6.201 -0.496 1.00 0.00 H HETATM 1804 HAD1 HEC A 203 10.168 -7.818 3.177 1.00 0.00 H HETATM 1805 HAD2 HEC A 203 8.700 -7.964 4.136 1.00 0.00 H HETATM 1806 HBD1 HEC A 203 7.675 -9.304 2.300 1.00 0.00 H HETATM 1807 HBD2 HEC A 203 9.204 -9.221 1.426 1.00 0.00 H HETATM 1808 FE HEC A 204 -5.739 -1.704 2.069 1.00 0.00 FE HETATM 1809 CHA HEC A 204 -6.487 1.288 3.458 1.00 0.00 C HETATM 1810 CHB HEC A 204 -8.913 -2.042 1.093 1.00 0.00 C HETATM 1811 CHC HEC A 204 -4.993 -4.802 0.966 1.00 0.00 C HETATM 1812 CHD HEC A 204 -2.465 -1.094 2.545 1.00 0.00 C HETATM 1813 NA HEC A 204 -7.360 -0.704 2.383 1.00 0.00 N HETATM 1814 C1A HEC A 204 -7.513 0.503 3.023 1.00 0.00 C HETATM 1815 C2A HEC A 204 -8.846 1.011 2.902 1.00 0.00 C HETATM 1816 C3A HEC A 204 -9.525 0.126 2.142 1.00 0.00 C HETATM 1817 C4A HEC A 204 -8.604 -0.950 1.858 1.00 0.00 C HETATM 1818 CMA HEC A 204 -10.925 0.283 1.574 1.00 0.00 C HETATM 1819 CAA HEC A 204 -9.346 2.316 3.501 1.00 0.00 C HETATM 1820 CBA HEC A 204 -10.133 3.115 2.464 1.00 0.00 C HETATM 1821 CGA HEC A 204 -10.770 4.333 3.136 1.00 0.00 C HETATM 1822 O1A HEC A 204 -11.428 4.150 4.147 1.00 0.00 O HETATM 1823 O2A HEC A 204 -10.588 5.427 2.630 1.00 0.00 O HETATM 1824 NB HEC A 204 -6.731 -3.108 1.221 1.00 0.00 N HETATM 1825 C1B HEC A 204 -8.039 -3.062 0.787 1.00 0.00 C HETATM 1826 C2B HEC A 204 -8.368 -4.220 -0.012 1.00 0.00 C HETATM 1827 C3B HEC A 204 -7.259 -4.986 -0.012 1.00 0.00 C HETATM 1828 C4B HEC A 204 -6.263 -4.311 0.760 1.00 0.00 C HETATM 1829 CMB HEC A 204 -9.696 -4.530 -0.684 1.00 0.00 C HETATM 1830 CAB HEC A 204 -7.082 -6.401 -0.494 1.00 0.00 C HETATM 1831 CBB HEC A 204 -6.534 -6.453 -1.915 1.00 0.00 C HETATM 1832 NC HEC A 204 -4.107 -2.710 1.784 1.00 0.00 N HETATM 1833 C1C HEC A 204 -3.974 -4.037 1.446 1.00 0.00 C HETATM 1834 C2C HEC A 204 -2.618 -4.501 1.590 1.00 0.00 C HETATM 1835 C3C HEC A 204 -1.916 -3.419 1.958 1.00 0.00 C HETATM 1836 C4C HEC A 204 -2.826 -2.319 2.053 1.00 0.00 C HETATM 1837 CMC HEC A 204 -2.113 -5.931 1.466 1.00 0.00 C HETATM 1838 CAC HEC A 204 -0.479 -3.350 2.396 1.00 0.00 C HETATM 1839 CBC HEC A 204 0.497 -3.369 1.218 1.00 0.00 C HETATM 1840 ND HEC A 204 -4.711 -0.221 2.780 1.00 0.00 N HETATM 1841 C1D HEC A 204 -3.344 -0.099 2.870 1.00 0.00 C HETATM 1842 C2D HEC A 204 -2.957 1.175 3.430 1.00 0.00 C HETATM 1843 C3D HEC A 204 -4.101 1.829 3.702 1.00 0.00 C HETATM 1844 C4D HEC A 204 -5.172 0.960 3.315 1.00 0.00 C HETATM 1845 CMD HEC A 204 -1.541 1.673 3.667 1.00 0.00 C HETATM 1846 CAD HEC A 204 -4.257 3.220 4.291 1.00 0.00 C HETATM 1847 CBD HEC A 204 -3.796 3.240 5.745 1.00 0.00 C HETATM 1848 CGD HEC A 204 -4.591 4.295 6.516 1.00 0.00 C HETATM 1849 O1D HEC A 204 -5.553 3.924 7.167 1.00 0.00 O HETATM 1850 O2D HEC A 204 -4.224 5.455 6.440 1.00 0.00 O HETATM 1851 HHA HEC A 204 -6.736 2.255 3.909 1.00 0.00 H HETATM 1852 HHB HEC A 204 -9.917 -1.993 0.672 1.00 0.00 H HETATM 1853 HHC HEC A 204 -4.725 -5.874 0.975 1.00 0.00 H HETATM 1854 HHD HEC A 204 -1.409 -0.941 2.772 1.00 0.00 H HETATM 1855 HMA1 HEC A 204 -10.927 1.073 0.836 1.00 0.00 H HETATM 1856 HMA2 HEC A 204 -11.611 0.532 2.370 1.00 0.00 H HETATM 1857 HMA3 HEC A 204 -11.232 -0.643 1.111 1.00 0.00 H HETATM 1858 HAA1 HEC A 204 -9.986 2.098 4.342 1.00 0.00 H HETATM 1859 HAA2 HEC A 204 -8.503 2.901 3.838 1.00 0.00 H HETATM 1860 HBA1 HEC A 204 -9.470 3.440 1.672 1.00 0.00 H HETATM 1861 HBA2 HEC A 204 -10.905 2.493 2.048 1.00 0.00 H HETATM 1862 HMB1 HEC A 204 -9.546 -4.624 -1.749 1.00 0.00 H HETATM 1863 HMB2 HEC A 204 -10.394 -3.730 -0.489 1.00 0.00 H HETATM 1864 HMB3 HEC A 204 -10.090 -5.456 -0.292 1.00 0.00 H HETATM 1865 HAB HEC A 204 -6.401 -6.917 0.171 1.00 0.00 H HETATM 1866 HBB1 HEC A 204 -5.471 -6.263 -1.893 1.00 0.00 H HETATM 1867 HBB2 HEC A 204 -7.024 -5.704 -2.517 1.00 0.00 H HETATM 1868 HBB3 HEC A 204 -6.717 -7.431 -2.335 1.00 0.00 H HETATM 1869 HMC1 HEC A 204 -2.952 -6.612 1.478 1.00 0.00 H HETATM 1870 HMC2 HEC A 204 -1.572 -6.042 0.539 1.00 0.00 H HETATM 1871 HMC3 HEC A 204 -1.458 -6.155 2.295 1.00 0.00 H HETATM 1872 HAC HEC A 204 -0.330 -2.451 2.984 1.00 0.00 H HETATM 1873 HBC1 HEC A 204 0.208 -2.618 0.499 1.00 0.00 H HETATM 1874 HBC2 HEC A 204 0.477 -4.342 0.749 1.00 0.00 H HETATM 1875 HBC3 HEC A 204 1.496 -3.162 1.574 1.00 0.00 H HETATM 1876 HMD1 HEC A 204 -1.113 1.153 4.511 1.00 0.00 H HETATM 1877 HMD2 HEC A 204 -0.941 1.488 2.788 1.00 0.00 H HETATM 1878 HMD3 HEC A 204 -1.563 2.734 3.871 1.00 0.00 H HETATM 1879 HAD1 HEC A 204 -3.664 3.918 3.720 1.00 0.00 H HETATM 1880 HAD2 HEC A 204 -5.294 3.513 4.247 1.00 0.00 H HETATM 1881 HBD1 HEC A 204 -3.957 2.268 6.187 1.00 0.00 H HETATM 1882 HBD2 HEC A 204 -2.747 3.482 5.783 1.00 0.00 H