ATOM 1 N MET A 1 -18.377 -8.876 -6.008 1.00 0.00 N ATOM 2 CA MET A 1 -19.133 -7.908 -6.845 1.00 0.00 C ATOM 3 C MET A 1 -18.771 -8.053 -8.320 1.00 0.00 C ATOM 4 O MET A 1 -19.598 -7.814 -9.199 1.00 0.00 O ATOM 5 CB MET A 1 -18.816 -6.492 -6.360 1.00 0.00 C ATOM 6 CG MET A 1 -17.359 -6.099 -6.542 1.00 0.00 C ATOM 7 SD MET A 1 -17.088 -4.327 -6.352 1.00 0.00 S ATOM 8 CE MET A 1 -15.317 -4.280 -6.093 1.00 0.00 C ATOM 9 H1 MET A 1 -18.856 -8.939 -5.087 1.00 0.00 H ATOM 10 H2 MET A 1 -17.407 -8.514 -5.903 1.00 0.00 H ATOM 11 H3 MET A 1 -18.385 -9.793 -6.497 1.00 0.00 H ATOM 12 HA MET A 1 -20.189 -8.098 -6.721 1.00 0.00 H ATOM 13 HB2 MET A 1 -19.426 -5.790 -6.909 1.00 0.00 H ATOM 14 HB3 MET A 1 -19.057 -6.421 -5.310 1.00 0.00 H ATOM 15 HG2 MET A 1 -16.765 -6.620 -5.805 1.00 0.00 H ATOM 16 HG3 MET A 1 -17.041 -6.394 -7.531 1.00 0.00 H ATOM 17 HE1 MET A 1 -15.105 -4.351 -5.037 1.00 0.00 H ATOM 18 HE2 MET A 1 -14.921 -3.352 -6.479 1.00 0.00 H ATOM 19 HE3 MET A 1 -14.856 -5.110 -6.609 1.00 0.00 H ATOM 20 N ASP A 530 -17.529 -8.447 -8.582 1.00 0.00 N ATOM 21 CA ASP A 530 -17.056 -8.624 -9.950 1.00 0.00 C ATOM 22 C ASP A 530 -16.113 -9.823 -10.049 1.00 0.00 C ATOM 23 O ASP A 530 -15.009 -9.797 -9.507 1.00 0.00 O ATOM 24 CB ASP A 530 -16.342 -7.359 -10.431 1.00 0.00 C ATOM 25 CG ASP A 530 -17.269 -6.421 -11.179 1.00 0.00 C ATOM 26 OD1 ASP A 530 -18.082 -6.911 -11.990 1.00 0.00 O ATOM 27 OD2 ASP A 530 -17.181 -5.195 -10.953 1.00 0.00 O ATOM 28 H ASP A 530 -16.916 -8.622 -7.838 1.00 0.00 H ATOM 29 HA ASP A 530 -17.917 -8.799 -10.577 1.00 0.00 H ATOM 30 HB2 ASP A 530 -15.940 -6.833 -9.577 1.00 0.00 H ATOM 31 HB3 ASP A 530 -15.533 -7.638 -11.090 1.00 0.00 H ATOM 32 N PRO A 531 -16.534 -10.896 -10.745 1.00 0.00 N ATOM 33 CA PRO A 531 -15.714 -12.102 -10.906 1.00 0.00 C ATOM 34 C PRO A 531 -14.306 -11.784 -11.398 1.00 0.00 C ATOM 35 O PRO A 531 -14.085 -11.585 -12.593 1.00 0.00 O ATOM 36 CB PRO A 531 -16.477 -12.913 -11.955 1.00 0.00 C ATOM 37 CG PRO A 531 -17.892 -12.472 -11.816 1.00 0.00 C ATOM 38 CD PRO A 531 -17.837 -11.020 -11.428 1.00 0.00 C ATOM 39 HA PRO A 531 -15.654 -12.664 -9.986 1.00 0.00 H ATOM 40 HB2 PRO A 531 -16.087 -12.693 -12.938 1.00 0.00 H ATOM 41 HB3 PRO A 531 -16.371 -13.967 -11.747 1.00 0.00 H ATOM 42 HG2 PRO A 531 -18.408 -12.590 -12.758 1.00 0.00 H ATOM 43 HG3 PRO A 531 -18.382 -13.048 -11.045 1.00 0.00 H ATOM 44 HD2 PRO A 531 -17.873 -10.393 -12.307 1.00 0.00 H ATOM 45 HD3 PRO A 531 -18.648 -10.778 -10.757 1.00 0.00 H ATOM 46 N GLY A 532 -13.358 -11.738 -10.468 1.00 0.00 N ATOM 47 CA GLY A 532 -11.982 -11.443 -10.825 1.00 0.00 C ATOM 48 C GLY A 532 -11.152 -11.026 -9.627 1.00 0.00 C ATOM 49 O GLY A 532 -11.622 -11.075 -8.491 1.00 0.00 O ATOM 50 H GLY A 532 -13.594 -11.905 -9.532 1.00 0.00 H ATOM 51 HA2 GLY A 532 -11.540 -12.324 -11.267 1.00 0.00 H ATOM 52 HA3 GLY A 532 -11.973 -10.644 -11.551 1.00 0.00 H ATOM 53 N LYS A 533 -9.913 -10.616 -9.881 1.00 0.00 N ATOM 54 CA LYS A 533 -9.017 -10.190 -8.812 1.00 0.00 C ATOM 55 C LYS A 533 -8.358 -8.857 -9.152 1.00 0.00 C ATOM 56 O LYS A 533 -8.404 -8.404 -10.295 1.00 0.00 O ATOM 57 CB LYS A 533 -7.946 -11.253 -8.562 1.00 0.00 C ATOM 58 CG LYS A 533 -7.102 -11.567 -9.787 1.00 0.00 C ATOM 59 CD LYS A 533 -7.516 -12.883 -10.428 1.00 0.00 C ATOM 60 CE LYS A 533 -6.354 -13.540 -11.156 1.00 0.00 C ATOM 61 NZ LYS A 533 -5.828 -14.718 -10.413 1.00 0.00 N ATOM 62 H LYS A 533 -9.595 -10.600 -10.807 1.00 0.00 H ATOM 63 HA LYS A 533 -9.606 -10.068 -7.916 1.00 0.00 H ATOM 64 HB2 LYS A 533 -7.288 -10.906 -7.778 1.00 0.00 H ATOM 65 HB3 LYS A 533 -8.428 -12.164 -8.239 1.00 0.00 H ATOM 66 HG2 LYS A 533 -7.223 -10.773 -10.509 1.00 0.00 H ATOM 67 HG3 LYS A 533 -6.065 -11.632 -9.491 1.00 0.00 H ATOM 68 HD2 LYS A 533 -7.869 -13.552 -9.658 1.00 0.00 H ATOM 69 HD3 LYS A 533 -8.311 -12.693 -11.134 1.00 0.00 H ATOM 70 HE2 LYS A 533 -6.691 -13.862 -12.130 1.00 0.00 H ATOM 71 HE3 LYS A 533 -5.561 -12.815 -11.272 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -5.362 -15.376 -11.070 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -6.605 -15.216 -9.935 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -5.137 -14.411 -9.698 1.00 0.00 H ATOM 75 N LYS A 534 -7.745 -8.235 -8.150 1.00 0.00 N ATOM 76 CA LYS A 534 -7.075 -6.954 -8.341 1.00 0.00 C ATOM 77 C LYS A 534 -5.697 -6.960 -7.687 1.00 0.00 C ATOM 78 O LYS A 534 -5.529 -7.458 -6.574 1.00 0.00 O ATOM 79 CB LYS A 534 -7.922 -5.820 -7.763 1.00 0.00 C ATOM 80 CG LYS A 534 -9.137 -5.475 -8.609 1.00 0.00 C ATOM 81 CD LYS A 534 -8.805 -4.425 -9.657 1.00 0.00 C ATOM 82 CE LYS A 534 -8.349 -5.060 -10.962 1.00 0.00 C ATOM 83 NZ LYS A 534 -9.346 -4.868 -12.051 1.00 0.00 N ATOM 84 H LYS A 534 -7.743 -8.648 -7.261 1.00 0.00 H ATOM 85 HA LYS A 534 -6.955 -6.798 -9.402 1.00 0.00 H ATOM 86 HB2 LYS A 534 -8.265 -6.107 -6.780 1.00 0.00 H ATOM 87 HB3 LYS A 534 -7.308 -4.936 -7.676 1.00 0.00 H ATOM 88 HG2 LYS A 534 -9.482 -6.369 -9.107 1.00 0.00 H ATOM 89 HG3 LYS A 534 -9.916 -5.095 -7.965 1.00 0.00 H ATOM 90 HD2 LYS A 534 -9.686 -3.830 -9.848 1.00 0.00 H ATOM 91 HD3 LYS A 534 -8.015 -3.792 -9.280 1.00 0.00 H ATOM 92 HE2 LYS A 534 -7.414 -4.610 -11.259 1.00 0.00 H ATOM 93 HE3 LYS A 534 -8.203 -6.118 -10.802 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -10.306 -5.052 -11.694 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -9.149 -5.521 -12.835 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -9.301 -3.892 -12.408 1.00 0.00 H ATOM 97 N LYS A 535 -4.714 -6.402 -8.385 1.00 0.00 N ATOM 98 CA LYS A 535 -3.350 -6.344 -7.871 1.00 0.00 C ATOM 99 C LYS A 535 -2.994 -4.926 -7.435 1.00 0.00 C ATOM 100 O LYS A 535 -1.878 -4.458 -7.659 1.00 0.00 O ATOM 101 CB LYS A 535 -2.362 -6.828 -8.934 1.00 0.00 C ATOM 102 CG LYS A 535 -2.414 -8.328 -9.173 1.00 0.00 C ATOM 103 CD LYS A 535 -1.480 -8.746 -10.297 1.00 0.00 C ATOM 104 CE LYS A 535 -0.053 -8.916 -9.801 1.00 0.00 C ATOM 105 NZ LYS A 535 0.784 -9.678 -10.767 1.00 0.00 N ATOM 106 H LYS A 535 -4.909 -6.022 -9.267 1.00 0.00 H ATOM 107 HA LYS A 535 -3.292 -6.997 -7.014 1.00 0.00 H ATOM 108 HB2 LYS A 535 -2.579 -6.329 -9.866 1.00 0.00 H ATOM 109 HB3 LYS A 535 -1.361 -6.570 -8.622 1.00 0.00 H ATOM 110 HG2 LYS A 535 -2.122 -8.838 -8.267 1.00 0.00 H ATOM 111 HG3 LYS A 535 -3.425 -8.606 -9.434 1.00 0.00 H ATOM 112 HD2 LYS A 535 -1.822 -9.686 -10.705 1.00 0.00 H ATOM 113 HD3 LYS A 535 -1.497 -7.989 -11.066 1.00 0.00 H ATOM 114 HE2 LYS A 535 0.382 -7.938 -9.655 1.00 0.00 H ATOM 115 HE3 LYS A 535 -0.073 -9.444 -8.859 1.00 0.00 H ATOM 116 HZ1 LYS A 535 1.509 -10.224 -10.259 1.00 0.00 H ATOM 117 HZ2 LYS A 535 1.255 -9.026 -11.425 1.00 0.00 H ATOM 118 HZ3 LYS A 535 0.190 -10.335 -11.314 1.00 0.00 H ATOM 119 N GLN A 536 -3.951 -4.249 -6.809 1.00 0.00 N ATOM 120 CA GLN A 536 -3.740 -2.884 -6.340 1.00 0.00 C ATOM 121 C GLN A 536 -3.176 -2.879 -4.922 1.00 0.00 C ATOM 122 O GLN A 536 -3.767 -3.451 -4.006 1.00 0.00 O ATOM 123 CB GLN A 536 -5.052 -2.098 -6.385 1.00 0.00 C ATOM 124 CG GLN A 536 -5.195 -1.225 -7.620 1.00 0.00 C ATOM 125 CD GLN A 536 -5.109 -2.019 -8.909 1.00 0.00 C ATOM 126 OE1 GLN A 536 -6.081 -2.645 -9.332 1.00 0.00 O ATOM 127 NE2 GLN A 536 -3.941 -1.999 -9.540 1.00 0.00 N ATOM 128 H GLN A 536 -4.820 -4.676 -6.659 1.00 0.00 H ATOM 129 HA GLN A 536 -3.026 -2.414 -7.000 1.00 0.00 H ATOM 130 HB2 GLN A 536 -5.877 -2.795 -6.366 1.00 0.00 H ATOM 131 HB3 GLN A 536 -5.109 -1.463 -5.513 1.00 0.00 H ATOM 132 HG2 GLN A 536 -6.152 -0.727 -7.585 1.00 0.00 H ATOM 133 HG3 GLN A 536 -4.406 -0.487 -7.616 1.00 0.00 H ATOM 134 HE21 GLN A 536 -3.210 -1.479 -9.145 1.00 0.00 H ATOM 135 HE22 GLN A 536 -3.858 -2.503 -10.376 1.00 0.00 H ATOM 136 N HIS A 537 -2.029 -2.230 -4.749 1.00 0.00 N ATOM 137 CA HIS A 537 -1.386 -2.150 -3.442 1.00 0.00 C ATOM 138 C HIS A 537 -1.862 -0.920 -2.677 1.00 0.00 C ATOM 139 O HIS A 537 -1.518 0.210 -3.022 1.00 0.00 O ATOM 140 CB HIS A 537 0.135 -2.110 -3.601 1.00 0.00 C ATOM 141 CG HIS A 537 0.704 -3.350 -4.218 1.00 0.00 C ATOM 142 ND1 HIS A 537 0.027 -4.545 -4.304 1.00 0.00 N ATOM 143 CD2 HIS A 537 1.917 -3.564 -4.789 1.00 0.00 C ATOM 144 CE1 HIS A 537 0.830 -5.430 -4.910 1.00 0.00 C ATOM 145 NE2 HIS A 537 1.989 -4.884 -5.225 1.00 0.00 N ATOM 146 H HIS A 537 -1.606 -1.794 -5.517 1.00 0.00 H ATOM 147 HA HIS A 537 -1.658 -3.034 -2.885 1.00 0.00 H ATOM 148 HB2 HIS A 537 0.402 -1.274 -4.229 1.00 0.00 H ATOM 149 HB3 HIS A 537 0.587 -1.984 -2.628 1.00 0.00 H ATOM 150 HD1 HIS A 537 -0.882 -4.719 -3.980 1.00 0.00 H ATOM 151 HD2 HIS A 537 2.707 -2.835 -4.893 1.00 0.00 H ATOM 152 HE1 HIS A 537 0.563 -6.456 -5.115 1.00 0.00 H ATOM 153 N ILE A 538 -2.657 -1.148 -1.636 1.00 0.00 N ATOM 154 CA ILE A 538 -3.181 -0.058 -0.822 1.00 0.00 C ATOM 155 C ILE A 538 -2.819 -0.246 0.647 1.00 0.00 C ATOM 156 O ILE A 538 -2.808 -1.367 1.156 1.00 0.00 O ATOM 157 CB ILE A 538 -4.713 0.052 -0.951 1.00 0.00 C ATOM 158 CG1 ILE A 538 -5.121 0.075 -2.426 1.00 0.00 C ATOM 159 CG2 ILE A 538 -5.219 1.297 -0.235 1.00 0.00 C ATOM 160 CD1 ILE A 538 -6.617 -0.011 -2.640 1.00 0.00 C ATOM 161 H ILE A 538 -2.897 -2.071 -1.411 1.00 0.00 H ATOM 162 HA ILE A 538 -2.743 0.864 -1.176 1.00 0.00 H ATOM 163 HB ILE A 538 -5.155 -0.810 -0.476 1.00 0.00 H ATOM 164 HG12 ILE A 538 -4.776 0.995 -2.874 1.00 0.00 H ATOM 165 HG13 ILE A 538 -4.664 -0.762 -2.933 1.00 0.00 H ATOM 166 HG21 ILE A 538 -5.652 1.015 0.714 1.00 0.00 H ATOM 167 HG22 ILE A 538 -5.968 1.784 -0.842 1.00 0.00 H ATOM 168 HG23 ILE A 538 -4.395 1.975 -0.066 1.00 0.00 H ATOM 169 HD11 ILE A 538 -6.927 0.760 -3.330 1.00 0.00 H ATOM 170 HD12 ILE A 538 -7.124 0.127 -1.696 1.00 0.00 H ATOM 171 HD13 ILE A 538 -6.867 -0.980 -3.045 1.00 0.00 H ATOM 172 N CYS A 539 -2.524 0.859 1.324 1.00 0.00 N ATOM 173 CA CYS A 539 -2.162 0.818 2.736 1.00 0.00 C ATOM 174 C CYS A 539 -3.293 0.221 3.568 1.00 0.00 C ATOM 175 O CYS A 539 -4.407 0.746 3.587 1.00 0.00 O ATOM 176 CB CYS A 539 -1.826 2.224 3.239 1.00 0.00 C ATOM 177 SG CYS A 539 -0.216 2.351 4.052 1.00 0.00 S ATOM 178 H CYS A 539 -2.551 1.723 0.863 1.00 0.00 H ATOM 179 HA CYS A 539 -1.289 0.191 2.836 1.00 0.00 H ATOM 180 HB2 CYS A 539 -1.825 2.906 2.403 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.579 2.535 3.949 1.00 0.00 H ATOM 182 N HIS A 540 -2.999 -0.878 4.255 1.00 0.00 N ATOM 183 CA HIS A 540 -3.992 -1.546 5.089 1.00 0.00 C ATOM 184 C HIS A 540 -3.585 -1.506 6.559 1.00 0.00 C ATOM 185 O HIS A 540 -3.567 -2.533 7.238 1.00 0.00 O ATOM 186 CB HIS A 540 -4.175 -2.996 4.635 1.00 0.00 C ATOM 187 CG HIS A 540 -5.595 -3.468 4.701 1.00 0.00 C ATOM 188 ND1 HIS A 540 -6.176 -3.996 5.832 1.00 0.00 N ATOM 189 CD2 HIS A 540 -6.557 -3.483 3.743 1.00 0.00 C ATOM 190 CE1 HIS A 540 -7.445 -4.309 5.534 1.00 0.00 C ATOM 191 NE2 HIS A 540 -7.726 -4.017 4.279 1.00 0.00 N ATOM 192 H HIS A 540 -2.094 -1.249 4.199 1.00 0.00 H ATOM 193 HA HIS A 540 -4.928 -1.022 4.973 1.00 0.00 H ATOM 194 HB2 HIS A 540 -3.841 -3.091 3.613 1.00 0.00 H ATOM 195 HB3 HIS A 540 -3.580 -3.641 5.265 1.00 0.00 H ATOM 196 HD1 HIS A 540 -5.740 -4.121 6.701 1.00 0.00 H ATOM 197 HD2 HIS A 540 -6.444 -3.138 2.726 1.00 0.00 H ATOM 198 HE1 HIS A 540 -8.146 -4.743 6.231 1.00 0.00 H ATOM 199 N ILE A 541 -3.258 -0.313 7.046 1.00 0.00 N ATOM 200 CA ILE A 541 -2.853 -0.141 8.436 1.00 0.00 C ATOM 201 C ILE A 541 -3.885 0.667 9.213 1.00 0.00 C ATOM 202 O ILE A 541 -3.540 1.459 10.091 1.00 0.00 O ATOM 203 CB ILE A 541 -1.481 0.553 8.543 1.00 0.00 C ATOM 204 CG1 ILE A 541 -1.530 1.937 7.890 1.00 0.00 C ATOM 205 CG2 ILE A 541 -0.402 -0.306 7.902 1.00 0.00 C ATOM 206 CD1 ILE A 541 -0.932 3.031 8.747 1.00 0.00 C ATOM 207 H ILE A 541 -3.291 0.470 6.457 1.00 0.00 H ATOM 208 HA ILE A 541 -2.774 -1.121 8.881 1.00 0.00 H ATOM 209 HB ILE A 541 -1.241 0.666 9.590 1.00 0.00 H ATOM 210 HG12 ILE A 541 -0.983 1.909 6.960 1.00 0.00 H ATOM 211 HG13 ILE A 541 -2.559 2.198 7.689 1.00 0.00 H ATOM 212 HG21 ILE A 541 -0.233 0.026 6.888 1.00 0.00 H ATOM 213 HG22 ILE A 541 -0.719 -1.338 7.895 1.00 0.00 H ATOM 214 HG23 ILE A 541 0.514 -0.214 8.467 1.00 0.00 H ATOM 215 HD11 ILE A 541 -1.276 2.919 9.765 1.00 0.00 H ATOM 216 HD12 ILE A 541 -1.238 3.994 8.367 1.00 0.00 H ATOM 217 HD13 ILE A 541 0.145 2.959 8.722 1.00 0.00 H ATOM 218 N GLN A 542 -5.154 0.457 8.883 1.00 0.00 N ATOM 219 CA GLN A 542 -6.253 1.158 9.544 1.00 0.00 C ATOM 220 C GLN A 542 -5.968 2.654 9.658 1.00 0.00 C ATOM 221 O GLN A 542 -6.368 3.300 10.627 1.00 0.00 O ATOM 222 CB GLN A 542 -6.495 0.569 10.935 1.00 0.00 C ATOM 223 CG GLN A 542 -7.312 -0.713 10.918 1.00 0.00 C ATOM 224 CD GLN A 542 -7.501 -1.303 12.302 1.00 0.00 C ATOM 225 OE1 GLN A 542 -8.624 -1.566 12.730 1.00 0.00 O ATOM 226 NE2 GLN A 542 -6.397 -1.513 13.011 1.00 0.00 N ATOM 227 H GLN A 542 -5.358 -0.190 8.176 1.00 0.00 H ATOM 228 HA GLN A 542 -7.141 1.019 8.946 1.00 0.00 H ATOM 229 HB2 GLN A 542 -5.541 0.356 11.395 1.00 0.00 H ATOM 230 HB3 GLN A 542 -7.020 1.297 11.536 1.00 0.00 H ATOM 231 HG2 GLN A 542 -8.285 -0.499 10.500 1.00 0.00 H ATOM 232 HG3 GLN A 542 -6.807 -1.439 10.299 1.00 0.00 H ATOM 233 HE21 GLN A 542 -5.536 -1.279 12.606 1.00 0.00 H ATOM 234 HE22 GLN A 542 -6.490 -1.894 13.909 1.00 0.00 H ATOM 235 N GLY A 543 -5.274 3.199 8.663 1.00 0.00 N ATOM 236 CA GLY A 543 -4.949 4.613 8.676 1.00 0.00 C ATOM 237 C GLY A 543 -4.865 5.206 7.283 1.00 0.00 C ATOM 238 O GLY A 543 -5.712 6.008 6.892 1.00 0.00 O ATOM 239 H GLY A 543 -4.980 2.636 7.917 1.00 0.00 H ATOM 240 HA2 GLY A 543 -5.708 5.140 9.234 1.00 0.00 H ATOM 241 HA3 GLY A 543 -3.997 4.747 9.170 1.00 0.00 H ATOM 242 N CYS A 544 -3.841 4.811 6.534 1.00 0.00 N ATOM 243 CA CYS A 544 -3.650 5.310 5.178 1.00 0.00 C ATOM 244 C CYS A 544 -4.737 4.782 4.247 1.00 0.00 C ATOM 245 O CYS A 544 -5.672 4.112 4.685 1.00 0.00 O ATOM 246 CB CYS A 544 -2.271 4.906 4.653 1.00 0.00 C ATOM 247 SG CYS A 544 -1.022 6.207 4.780 1.00 0.00 S ATOM 248 H CYS A 544 -3.199 4.169 6.901 1.00 0.00 H ATOM 249 HA CYS A 544 -3.712 6.387 5.210 1.00 0.00 H ATOM 250 HB2 CYS A 544 -1.915 4.056 5.216 1.00 0.00 H ATOM 251 HB3 CYS A 544 -2.355 4.632 3.612 1.00 0.00 H ATOM 252 N GLY A 545 -4.606 5.088 2.961 1.00 0.00 N ATOM 253 CA GLY A 545 -5.583 4.636 1.989 1.00 0.00 C ATOM 254 C GLY A 545 -5.273 5.119 0.586 1.00 0.00 C ATOM 255 O GLY A 545 -6.180 5.450 -0.178 1.00 0.00 O ATOM 256 H GLY A 545 -3.840 5.625 2.670 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.602 3.556 1.991 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.557 5.002 2.278 1.00 0.00 H ATOM 259 N LYS A 546 -3.989 5.159 0.246 1.00 0.00 N ATOM 260 CA LYS A 546 -3.561 5.604 -1.074 1.00 0.00 C ATOM 261 C LYS A 546 -3.615 4.456 -2.078 1.00 0.00 C ATOM 262 O LYS A 546 -4.156 3.390 -1.786 1.00 0.00 O ATOM 263 CB LYS A 546 -2.144 6.179 -1.007 1.00 0.00 C ATOM 264 CG LYS A 546 -1.081 5.145 -0.669 1.00 0.00 C ATOM 265 CD LYS A 546 -0.241 5.572 0.525 1.00 0.00 C ATOM 266 CE LYS A 546 0.490 6.877 0.255 1.00 0.00 C ATOM 267 NZ LYS A 546 1.867 6.646 -0.262 1.00 0.00 N ATOM 268 H LYS A 546 -3.313 4.881 0.899 1.00 0.00 H ATOM 269 HA LYS A 546 -4.239 6.380 -1.397 1.00 0.00 H ATOM 270 HB2 LYS A 546 -1.899 6.616 -1.964 1.00 0.00 H ATOM 271 HB3 LYS A 546 -2.118 6.951 -0.252 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.565 4.208 -0.439 1.00 0.00 H ATOM 273 HG3 LYS A 546 -0.434 5.016 -1.525 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.889 5.704 1.379 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.484 4.800 0.737 1.00 0.00 H ATOM 276 HE2 LYS A 546 -0.069 7.444 -0.475 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.549 7.439 1.176 1.00 0.00 H ATOM 278 HZ1 LYS A 546 2.213 5.715 0.046 1.00 0.00 H ATOM 279 HZ2 LYS A 546 2.511 7.379 0.097 1.00 0.00 H ATOM 280 HZ3 LYS A 546 1.869 6.679 -1.302 1.00 0.00 H ATOM 281 N VAL A 547 -3.053 4.680 -3.261 1.00 0.00 N ATOM 282 CA VAL A 547 -3.040 3.663 -4.305 1.00 0.00 C ATOM 283 C VAL A 547 -1.623 3.410 -4.811 1.00 0.00 C ATOM 284 O VAL A 547 -0.843 4.344 -4.993 1.00 0.00 O ATOM 285 CB VAL A 547 -3.933 4.066 -5.493 1.00 0.00 C ATOM 286 CG1 VAL A 547 -4.067 2.914 -6.478 1.00 0.00 C ATOM 287 CG2 VAL A 547 -5.300 4.519 -5.003 1.00 0.00 C ATOM 288 H VAL A 547 -2.637 5.550 -3.436 1.00 0.00 H ATOM 289 HA VAL A 547 -3.429 2.747 -3.883 1.00 0.00 H ATOM 290 HB VAL A 547 -3.465 4.894 -6.005 1.00 0.00 H ATOM 291 HG11 VAL A 547 -4.802 2.212 -6.113 1.00 0.00 H ATOM 292 HG12 VAL A 547 -3.114 2.416 -6.580 1.00 0.00 H ATOM 293 HG13 VAL A 547 -4.379 3.296 -7.438 1.00 0.00 H ATOM 294 HG21 VAL A 547 -5.179 5.156 -4.139 1.00 0.00 H ATOM 295 HG22 VAL A 547 -5.891 3.656 -4.734 1.00 0.00 H ATOM 296 HG23 VAL A 547 -5.800 5.067 -5.787 1.00 0.00 H ATOM 297 N TYR A 548 -1.299 2.141 -5.036 1.00 0.00 N ATOM 298 CA TYR A 548 0.023 1.763 -5.521 1.00 0.00 C ATOM 299 C TYR A 548 -0.061 0.533 -6.420 1.00 0.00 C ATOM 300 O TYR A 548 -0.986 -0.271 -6.304 1.00 0.00 O ATOM 301 CB TYR A 548 0.962 1.489 -4.344 1.00 0.00 C ATOM 302 CG TYR A 548 1.938 2.612 -4.074 1.00 0.00 C ATOM 303 CD1 TYR A 548 2.914 2.949 -5.004 1.00 0.00 C ATOM 304 CD2 TYR A 548 1.884 3.335 -2.889 1.00 0.00 C ATOM 305 CE1 TYR A 548 3.808 3.975 -4.761 1.00 0.00 C ATOM 306 CE2 TYR A 548 2.774 4.362 -2.638 1.00 0.00 C ATOM 307 CZ TYR A 548 3.734 4.678 -3.577 1.00 0.00 C ATOM 308 OH TYR A 548 4.622 5.699 -3.331 1.00 0.00 O ATOM 309 H TYR A 548 -1.966 1.442 -4.872 1.00 0.00 H ATOM 310 HA TYR A 548 0.413 2.589 -6.097 1.00 0.00 H ATOM 311 HB2 TYR A 548 0.375 1.339 -3.451 1.00 0.00 H ATOM 312 HB3 TYR A 548 1.533 0.595 -4.548 1.00 0.00 H ATOM 313 HD1 TYR A 548 2.969 2.397 -5.931 1.00 0.00 H ATOM 314 HD2 TYR A 548 1.132 3.085 -2.155 1.00 0.00 H ATOM 315 HE1 TYR A 548 4.559 4.222 -5.496 1.00 0.00 H ATOM 316 HE2 TYR A 548 2.717 4.912 -1.710 1.00 0.00 H ATOM 317 HH TYR A 548 5.507 5.420 -3.577 1.00 0.00 H ATOM 318 N GLY A 549 0.912 0.392 -7.314 1.00 0.00 N ATOM 319 CA GLY A 549 0.929 -0.744 -8.218 1.00 0.00 C ATOM 320 C GLY A 549 2.299 -1.384 -8.325 1.00 0.00 C ATOM 321 O GLY A 549 2.609 -2.038 -9.320 1.00 0.00 O ATOM 322 H GLY A 549 1.624 1.063 -7.361 1.00 0.00 H ATOM 323 HA2 GLY A 549 0.226 -1.483 -7.863 1.00 0.00 H ATOM 324 HA3 GLY A 549 0.621 -0.413 -9.199 1.00 0.00 H ATOM 325 N LYS A 550 3.123 -1.196 -7.298 1.00 0.00 N ATOM 326 CA LYS A 550 4.466 -1.762 -7.283 1.00 0.00 C ATOM 327 C LYS A 550 4.906 -2.083 -5.858 1.00 0.00 C ATOM 328 O LYS A 550 4.967 -1.200 -5.003 1.00 0.00 O ATOM 329 CB LYS A 550 5.458 -0.792 -7.929 1.00 0.00 C ATOM 330 CG LYS A 550 6.693 -1.474 -8.498 1.00 0.00 C ATOM 331 CD LYS A 550 6.964 -1.036 -9.929 1.00 0.00 C ATOM 332 CE LYS A 550 5.985 -1.673 -10.902 1.00 0.00 C ATOM 333 NZ LYS A 550 4.899 -0.732 -11.292 1.00 0.00 N ATOM 334 H LYS A 550 2.819 -0.666 -6.532 1.00 0.00 H ATOM 335 HA LYS A 550 4.447 -2.677 -7.856 1.00 0.00 H ATOM 336 HB2 LYS A 550 4.959 -0.267 -8.730 1.00 0.00 H ATOM 337 HB3 LYS A 550 5.778 -0.076 -7.186 1.00 0.00 H ATOM 338 HG2 LYS A 550 7.546 -1.219 -7.887 1.00 0.00 H ATOM 339 HG3 LYS A 550 6.541 -2.543 -8.480 1.00 0.00 H ATOM 340 HD2 LYS A 550 6.871 0.037 -9.991 1.00 0.00 H ATOM 341 HD3 LYS A 550 7.969 -1.328 -10.199 1.00 0.00 H ATOM 342 HE2 LYS A 550 6.523 -1.975 -11.788 1.00 0.00 H ATOM 343 HE3 LYS A 550 5.547 -2.542 -10.435 1.00 0.00 H ATOM 344 HZ1 LYS A 550 5.232 0.250 -11.216 1.00 0.00 H ATOM 345 HZ2 LYS A 550 4.076 -0.857 -10.669 1.00 0.00 H ATOM 346 HZ3 LYS A 550 4.606 -0.913 -12.274 1.00 0.00 H ATOM 347 N THR A 551 5.211 -3.352 -5.610 1.00 0.00 N ATOM 348 CA THR A 551 5.645 -3.790 -4.289 1.00 0.00 C ATOM 349 C THR A 551 6.926 -3.073 -3.873 1.00 0.00 C ATOM 350 O THR A 551 7.112 -2.744 -2.702 1.00 0.00 O ATOM 351 CB THR A 551 5.866 -5.303 -4.276 1.00 0.00 C ATOM 352 OG1 THR A 551 4.967 -5.948 -5.160 1.00 0.00 O ATOM 353 CG2 THR A 551 5.687 -5.922 -2.907 1.00 0.00 C ATOM 354 H THR A 551 5.143 -4.011 -6.333 1.00 0.00 H ATOM 355 HA THR A 551 4.864 -3.542 -3.585 1.00 0.00 H ATOM 356 HB THR A 551 6.874 -5.512 -4.604 1.00 0.00 H ATOM 357 HG1 THR A 551 5.351 -5.982 -6.039 1.00 0.00 H ATOM 358 HG21 THR A 551 4.732 -6.425 -2.861 1.00 0.00 H ATOM 359 HG22 THR A 551 5.722 -5.148 -2.154 1.00 0.00 H ATOM 360 HG23 THR A 551 6.478 -6.635 -2.728 1.00 0.00 H ATOM 361 N SER A 552 7.805 -2.833 -4.841 1.00 0.00 N ATOM 362 CA SER A 552 9.068 -2.154 -4.574 1.00 0.00 C ATOM 363 C SER A 552 8.823 -0.771 -3.978 1.00 0.00 C ATOM 364 O SER A 552 9.602 -0.292 -3.155 1.00 0.00 O ATOM 365 CB SER A 552 9.888 -2.030 -5.860 1.00 0.00 C ATOM 366 OG SER A 552 10.412 -3.287 -6.253 1.00 0.00 O ATOM 367 H SER A 552 7.599 -3.119 -5.756 1.00 0.00 H ATOM 368 HA SER A 552 9.620 -2.747 -3.861 1.00 0.00 H ATOM 369 HB2 SER A 552 9.257 -1.654 -6.652 1.00 0.00 H ATOM 370 HB3 SER A 552 10.708 -1.346 -5.697 1.00 0.00 H ATOM 371 HG SER A 552 11.359 -3.209 -6.395 1.00 0.00 H ATOM 372 N HIS A 553 7.733 -0.138 -4.398 1.00 0.00 N ATOM 373 CA HIS A 553 7.382 1.188 -3.904 1.00 0.00 C ATOM 374 C HIS A 553 6.855 1.110 -2.475 1.00 0.00 C ATOM 375 O HIS A 553 6.996 2.055 -1.698 1.00 0.00 O ATOM 376 CB HIS A 553 6.334 1.835 -4.812 1.00 0.00 C ATOM 377 CG HIS A 553 6.890 2.317 -6.116 1.00 0.00 C ATOM 378 ND1 HIS A 553 7.561 1.512 -7.009 1.00 0.00 N ATOM 379 CD2 HIS A 553 6.862 3.554 -6.675 1.00 0.00 C ATOM 380 CE1 HIS A 553 7.915 2.267 -8.058 1.00 0.00 C ATOM 381 NE2 HIS A 553 7.513 3.514 -7.905 1.00 0.00 N ATOM 382 H HIS A 553 7.149 -0.573 -5.054 1.00 0.00 H ATOM 383 HA HIS A 553 8.276 1.792 -3.911 1.00 0.00 H ATOM 384 HB2 HIS A 553 5.560 1.115 -5.027 1.00 0.00 H ATOM 385 HB3 HIS A 553 5.899 2.682 -4.302 1.00 0.00 H ATOM 386 HD1 HIS A 553 7.748 0.556 -6.897 1.00 0.00 H ATOM 387 HD2 HIS A 553 6.411 4.434 -6.243 1.00 0.00 H ATOM 388 HE1 HIS A 553 8.457 1.902 -8.918 1.00 0.00 H ATOM 389 N LEU A 554 6.250 -0.025 -2.132 1.00 0.00 N ATOM 390 CA LEU A 554 5.706 -0.227 -0.794 1.00 0.00 C ATOM 391 C LEU A 554 6.788 -0.028 0.264 1.00 0.00 C ATOM 392 O LEU A 554 6.554 0.599 1.297 1.00 0.00 O ATOM 393 CB LEU A 554 5.103 -1.629 -0.671 1.00 0.00 C ATOM 394 CG LEU A 554 3.690 -1.677 -0.088 1.00 0.00 C ATOM 395 CD1 LEU A 554 2.653 -1.649 -1.200 1.00 0.00 C ATOM 396 CD2 LEU A 554 3.512 -2.916 0.777 1.00 0.00 C ATOM 397 H LEU A 554 6.170 -0.743 -2.794 1.00 0.00 H ATOM 398 HA LEU A 554 4.928 0.505 -0.638 1.00 0.00 H ATOM 399 HB2 LEU A 554 5.079 -2.074 -1.656 1.00 0.00 H ATOM 400 HB3 LEU A 554 5.749 -2.225 -0.042 1.00 0.00 H ATOM 401 HG LEU A 554 3.535 -0.808 0.535 1.00 0.00 H ATOM 402 HD11 LEU A 554 2.834 -0.798 -1.840 1.00 0.00 H ATOM 403 HD12 LEU A 554 1.665 -1.572 -0.769 1.00 0.00 H ATOM 404 HD13 LEU A 554 2.722 -2.557 -1.780 1.00 0.00 H ATOM 405 HD21 LEU A 554 4.436 -3.132 1.292 1.00 0.00 H ATOM 406 HD22 LEU A 554 3.244 -3.756 0.153 1.00 0.00 H ATOM 407 HD23 LEU A 554 2.729 -2.741 1.500 1.00 0.00 H ATOM 408 N ARG A 555 7.974 -0.566 -0.005 1.00 0.00 N ATOM 409 CA ARG A 555 9.097 -0.450 0.915 1.00 0.00 C ATOM 410 C ARG A 555 9.407 1.011 1.222 1.00 0.00 C ATOM 411 O ARG A 555 9.519 1.401 2.385 1.00 0.00 O ATOM 412 CB ARG A 555 10.333 -1.133 0.325 1.00 0.00 C ATOM 413 CG ARG A 555 10.881 -2.244 1.199 1.00 0.00 C ATOM 414 CD ARG A 555 11.889 -3.099 0.449 1.00 0.00 C ATOM 415 NE ARG A 555 12.392 -4.199 1.269 1.00 0.00 N ATOM 416 CZ ARG A 555 12.982 -5.284 0.774 1.00 0.00 C ATOM 417 NH1 ARG A 555 13.145 -5.420 -0.536 1.00 0.00 N ATOM 418 NH2 ARG A 555 13.409 -6.237 1.591 1.00 0.00 N ATOM 419 H ARG A 555 8.097 -1.054 -0.846 1.00 0.00 H ATOM 420 HA ARG A 555 8.826 -0.949 1.833 1.00 0.00 H ATOM 421 HB2 ARG A 555 10.073 -1.553 -0.636 1.00 0.00 H ATOM 422 HB3 ARG A 555 11.110 -0.395 0.187 1.00 0.00 H ATOM 423 HG2 ARG A 555 11.363 -1.806 2.059 1.00 0.00 H ATOM 424 HG3 ARG A 555 10.061 -2.868 1.522 1.00 0.00 H ATOM 425 HD2 ARG A 555 11.413 -3.508 -0.430 1.00 0.00 H ATOM 426 HD3 ARG A 555 12.719 -2.476 0.151 1.00 0.00 H ATOM 427 HE ARG A 555 12.285 -4.124 2.241 1.00 0.00 H ATOM 428 HH11 ARG A 555 12.825 -4.705 -1.158 1.00 0.00 H ATOM 429 HH12 ARG A 555 13.589 -6.238 -0.902 1.00 0.00 H ATOM 430 HH21 ARG A 555 13.289 -6.140 2.579 1.00 0.00 H ATOM 431 HH22 ARG A 555 13.852 -7.053 1.219 1.00 0.00 H ATOM 432 N ALA A 556 9.549 1.814 0.173 1.00 0.00 N ATOM 433 CA ALA A 556 9.850 3.230 0.334 1.00 0.00 C ATOM 434 C ALA A 556 8.779 3.931 1.162 1.00 0.00 C ATOM 435 O ALA A 556 9.067 4.873 1.898 1.00 0.00 O ATOM 436 CB ALA A 556 9.991 3.898 -1.026 1.00 0.00 C ATOM 437 H ALA A 556 9.450 1.445 -0.730 1.00 0.00 H ATOM 438 HA ALA A 556 10.797 3.310 0.848 1.00 0.00 H ATOM 439 HB1 ALA A 556 9.397 3.363 -1.753 1.00 0.00 H ATOM 440 HB2 ALA A 556 11.028 3.884 -1.328 1.00 0.00 H ATOM 441 HB3 ALA A 556 9.648 4.920 -0.963 1.00 0.00 H ATOM 442 N HIS A 557 7.541 3.465 1.035 1.00 0.00 N ATOM 443 CA HIS A 557 6.428 4.045 1.771 1.00 0.00 C ATOM 444 C HIS A 557 6.423 3.562 3.219 1.00 0.00 C ATOM 445 O HIS A 557 6.073 4.309 4.133 1.00 0.00 O ATOM 446 CB HIS A 557 5.100 3.690 1.093 1.00 0.00 C ATOM 447 CG HIS A 557 3.893 4.096 1.883 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.779 5.295 2.550 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.733 3.428 2.111 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.582 5.318 3.152 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.908 4.209 2.917 1.00 0.00 N ATOM 452 H HIS A 557 7.372 2.715 0.433 1.00 0.00 H ATOM 453 HA HIS A 557 6.552 5.113 1.760 1.00 0.00 H ATOM 454 HB2 HIS A 557 5.051 4.185 0.135 1.00 0.00 H ATOM 455 HB3 HIS A 557 5.057 2.621 0.943 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.454 6.005 2.580 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.480 2.448 1.735 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.216 6.138 3.752 1.00 0.00 H ATOM 459 N LEU A 558 6.811 2.307 3.420 1.00 0.00 N ATOM 460 CA LEU A 558 6.847 1.721 4.755 1.00 0.00 C ATOM 461 C LEU A 558 7.797 2.491 5.668 1.00 0.00 C ATOM 462 O LEU A 558 7.522 2.670 6.854 1.00 0.00 O ATOM 463 CB LEU A 558 7.268 0.251 4.676 1.00 0.00 C ATOM 464 CG LEU A 558 6.216 -0.750 5.155 1.00 0.00 C ATOM 465 CD1 LEU A 558 5.760 -0.410 6.565 1.00 0.00 C ATOM 466 CD2 LEU A 558 5.031 -0.774 4.201 1.00 0.00 C ATOM 467 H LEU A 558 7.075 1.759 2.651 1.00 0.00 H ATOM 468 HA LEU A 558 5.850 1.777 5.166 1.00 0.00 H ATOM 469 HB2 LEU A 558 7.510 0.023 3.647 1.00 0.00 H ATOM 470 HB3 LEU A 558 8.158 0.117 5.274 1.00 0.00 H ATOM 471 HG LEU A 558 6.651 -1.739 5.174 1.00 0.00 H ATOM 472 HD11 LEU A 558 4.847 0.165 6.519 1.00 0.00 H ATOM 473 HD12 LEU A 558 6.525 0.167 7.062 1.00 0.00 H ATOM 474 HD13 LEU A 558 5.583 -1.322 7.116 1.00 0.00 H ATOM 475 HD21 LEU A 558 4.418 0.100 4.366 1.00 0.00 H ATOM 476 HD22 LEU A 558 4.445 -1.664 4.378 1.00 0.00 H ATOM 477 HD23 LEU A 558 5.389 -0.775 3.182 1.00 0.00 H ATOM 478 N ARG A 559 8.916 2.943 5.110 1.00 0.00 N ATOM 479 CA ARG A 559 9.903 3.691 5.880 1.00 0.00 C ATOM 480 C ARG A 559 9.288 4.956 6.474 1.00 0.00 C ATOM 481 O ARG A 559 9.688 5.408 7.547 1.00 0.00 O ATOM 482 CB ARG A 559 11.109 4.044 4.999 1.00 0.00 C ATOM 483 CG ARG A 559 10.907 5.281 4.136 1.00 0.00 C ATOM 484 CD ARG A 559 11.706 5.196 2.846 1.00 0.00 C ATOM 485 NE ARG A 559 13.132 5.422 3.069 1.00 0.00 N ATOM 486 CZ ARG A 559 13.651 6.598 3.417 1.00 0.00 C ATOM 487 NH1 ARG A 559 12.865 7.655 3.581 1.00 0.00 N ATOM 488 NH2 ARG A 559 14.958 6.716 3.603 1.00 0.00 N ATOM 489 H ARG A 559 9.082 2.768 4.160 1.00 0.00 H ATOM 490 HA ARG A 559 10.236 3.057 6.688 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.965 4.214 5.634 1.00 0.00 H ATOM 492 HB3 ARG A 559 11.318 3.209 4.347 1.00 0.00 H ATOM 493 HG2 ARG A 559 9.859 5.373 3.894 1.00 0.00 H ATOM 494 HG3 ARG A 559 11.228 6.151 4.690 1.00 0.00 H ATOM 495 HD2 ARG A 559 11.571 4.213 2.419 1.00 0.00 H ATOM 496 HD3 ARG A 559 11.335 5.941 2.158 1.00 0.00 H ATOM 497 HE ARG A 559 13.735 4.658 2.955 1.00 0.00 H ATOM 498 HH11 ARG A 559 11.878 7.573 3.443 1.00 0.00 H ATOM 499 HH12 ARG A 559 13.261 8.536 3.843 1.00 0.00 H ATOM 500 HH21 ARG A 559 15.554 5.922 3.481 1.00 0.00 H ATOM 501 HH22 ARG A 559 15.348 7.599 3.864 1.00 0.00 H ATOM 502 N TRP A 560 8.312 5.520 5.769 1.00 0.00 N ATOM 503 CA TRP A 560 7.640 6.731 6.226 1.00 0.00 C ATOM 504 C TRP A 560 6.844 6.464 7.499 1.00 0.00 C ATOM 505 O TRP A 560 6.915 7.230 8.460 1.00 0.00 O ATOM 506 CB TRP A 560 6.714 7.267 5.133 1.00 0.00 C ATOM 507 CG TRP A 560 6.737 8.760 5.014 1.00 0.00 C ATOM 508 CD1 TRP A 560 5.658 9.592 4.923 1.00 0.00 C ATOM 509 CD2 TRP A 560 7.897 9.600 4.973 1.00 0.00 C ATOM 510 NE1 TRP A 560 6.076 10.898 4.828 1.00 0.00 N ATOM 511 CE2 TRP A 560 7.446 10.928 4.857 1.00 0.00 C ATOM 512 CE3 TRP A 560 9.273 9.357 5.025 1.00 0.00 C ATOM 513 CZ2 TRP A 560 8.322 12.009 4.791 1.00 0.00 C ATOM 514 CZ3 TRP A 560 10.141 10.431 4.959 1.00 0.00 C ATOM 515 CH2 TRP A 560 9.663 11.742 4.844 1.00 0.00 C ATOM 516 H TRP A 560 8.037 5.112 4.922 1.00 0.00 H ATOM 517 HA TRP A 560 8.398 7.470 6.438 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.013 6.853 4.182 1.00 0.00 H ATOM 519 HB3 TRP A 560 5.699 6.964 5.349 1.00 0.00 H ATOM 520 HD1 TRP A 560 4.631 9.259 4.925 1.00 0.00 H ATOM 521 HE1 TRP A 560 5.490 11.679 4.753 1.00 0.00 H ATOM 522 HE3 TRP A 560 9.660 8.353 5.114 1.00 0.00 H ATOM 523 HZ2 TRP A 560 7.970 13.026 4.703 1.00 0.00 H ATOM 524 HZ3 TRP A 560 11.207 10.263 4.997 1.00 0.00 H ATOM 525 HH2 TRP A 560 10.378 12.550 4.795 1.00 0.00 H ATOM 526 N HIS A 561 6.085 5.373 7.498 1.00 0.00 N ATOM 527 CA HIS A 561 5.275 5.004 8.652 1.00 0.00 C ATOM 528 C HIS A 561 6.150 4.778 9.881 1.00 0.00 C ATOM 529 O HIS A 561 5.736 5.046 11.008 1.00 0.00 O ATOM 530 CB HIS A 561 4.463 3.743 8.350 1.00 0.00 C ATOM 531 CG HIS A 561 3.233 4.004 7.537 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.026 4.394 8.074 1.00 0.00 N ATOM 533 CD2 HIS A 561 3.038 3.926 6.196 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.155 4.536 7.066 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.719 4.265 5.905 1.00 0.00 N ATOM 536 H HIS A 561 6.071 4.801 6.701 1.00 0.00 H ATOM 537 HA HIS A 561 4.596 5.819 8.854 1.00 0.00 H ATOM 538 HB2 HIS A 561 5.081 3.048 7.802 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.157 3.289 9.281 1.00 0.00 H ATOM 540 HD1 HIS A 561 1.837 4.539 9.024 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.780 3.647 5.462 1.00 0.00 H ATOM 542 HE1 HIS A 561 0.124 4.836 7.188 1.00 0.00 H ATOM 543 N THR A 562 7.362 4.283 9.654 1.00 0.00 N ATOM 544 CA THR A 562 8.296 4.020 10.743 1.00 0.00 C ATOM 545 C THR A 562 8.911 5.318 11.258 1.00 0.00 C ATOM 546 O THR A 562 9.379 6.147 10.477 1.00 0.00 O ATOM 547 CB THR A 562 9.400 3.069 10.278 1.00 0.00 C ATOM 548 OG1 THR A 562 9.765 3.343 8.937 1.00 0.00 O ATOM 549 CG2 THR A 562 9.006 1.611 10.358 1.00 0.00 C ATOM 550 H THR A 562 7.636 4.089 8.733 1.00 0.00 H ATOM 551 HA THR A 562 7.746 3.553 11.546 1.00 0.00 H ATOM 552 HB THR A 562 10.271 3.212 10.903 1.00 0.00 H ATOM 553 HG1 THR A 562 10.681 3.628 8.906 1.00 0.00 H ATOM 554 HG21 THR A 562 8.366 1.457 11.215 1.00 0.00 H ATOM 555 HG22 THR A 562 9.894 1.003 10.458 1.00 0.00 H ATOM 556 HG23 THR A 562 8.477 1.331 9.459 1.00 0.00 H ATOM 557 N GLY A 563 8.906 5.487 12.576 1.00 0.00 N ATOM 558 CA GLY A 563 9.465 6.686 13.172 1.00 0.00 C ATOM 559 C GLY A 563 8.536 7.879 13.056 1.00 0.00 C ATOM 560 O GLY A 563 8.909 8.913 12.503 1.00 0.00 O ATOM 561 H GLY A 563 8.519 4.792 13.148 1.00 0.00 H ATOM 562 HA2 GLY A 563 9.663 6.497 14.216 1.00 0.00 H ATOM 563 HA3 GLY A 563 10.396 6.920 12.677 1.00 0.00 H ATOM 564 N GLU A 564 7.323 7.734 13.580 1.00 0.00 N ATOM 565 CA GLU A 564 6.337 8.807 13.533 1.00 0.00 C ATOM 566 C GLU A 564 6.769 9.981 14.407 1.00 0.00 C ATOM 567 O GLU A 564 6.694 11.137 13.992 1.00 0.00 O ATOM 568 CB GLU A 564 4.970 8.290 13.987 1.00 0.00 C ATOM 569 CG GLU A 564 3.837 8.657 13.043 1.00 0.00 C ATOM 570 CD GLU A 564 2.970 9.780 13.579 1.00 0.00 C ATOM 571 OE1 GLU A 564 3.510 10.877 13.834 1.00 0.00 O ATOM 572 OE2 GLU A 564 1.752 9.561 13.746 1.00 0.00 O ATOM 573 H GLU A 564 7.086 6.885 14.008 1.00 0.00 H ATOM 574 HA GLU A 564 6.263 9.144 12.510 1.00 0.00 H ATOM 575 HB2 GLU A 564 5.012 7.213 14.062 1.00 0.00 H ATOM 576 HB3 GLU A 564 4.745 8.701 14.961 1.00 0.00 H ATOM 577 HG2 GLU A 564 4.259 8.969 12.099 1.00 0.00 H ATOM 578 HG3 GLU A 564 3.217 7.786 12.888 1.00 0.00 H ATOM 579 N ARG A 565 7.222 9.675 15.619 1.00 0.00 N ATOM 580 CA ARG A 565 7.666 10.704 16.552 1.00 0.00 C ATOM 581 C ARG A 565 9.078 10.415 17.050 1.00 0.00 C ATOM 582 O ARG A 565 9.249 9.433 17.803 1.00 0.00 O ATOM 583 CB ARG A 565 6.703 10.796 17.737 1.00 0.00 C ATOM 584 CG ARG A 565 5.301 11.235 17.349 1.00 0.00 C ATOM 585 CD ARG A 565 4.586 11.908 18.509 1.00 0.00 C ATOM 586 NE ARG A 565 3.163 11.581 18.540 1.00 0.00 N ATOM 587 CZ ARG A 565 2.282 12.179 19.339 1.00 0.00 C ATOM 588 NH1 ARG A 565 2.673 13.133 20.174 1.00 0.00 N ATOM 589 NH2 ARG A 565 1.005 11.821 19.303 1.00 0.00 N ATOM 590 OXT ARG A 565 10.001 11.172 16.683 1.00 0.00 O ATOM 591 H ARG A 565 7.258 8.734 15.892 1.00 0.00 H ATOM 592 HA ARG A 565 7.668 11.648 16.027 1.00 0.00 H ATOM 593 HB2 ARG A 565 6.636 9.826 18.207 1.00 0.00 H ATOM 594 HB3 ARG A 565 7.095 11.506 18.450 1.00 0.00 H ATOM 595 HG2 ARG A 565 5.367 11.933 16.527 1.00 0.00 H ATOM 596 HG3 ARG A 565 4.734 10.368 17.042 1.00 0.00 H ATOM 597 HD2 ARG A 565 5.040 11.581 19.433 1.00 0.00 H ATOM 598 HD3 ARG A 565 4.699 12.978 18.413 1.00 0.00 H ATOM 599 HE ARG A 565 2.847 10.880 17.933 1.00 0.00 H ATOM 600 HH11 ARG A 565 3.634 13.408 20.206 1.00 0.00 H ATOM 601 HH12 ARG A 565 2.006 13.578 20.772 1.00 0.00 H ATOM 602 HH21 ARG A 565 0.705 11.103 18.675 1.00 0.00 H ATOM 603 HH22 ARG A 565 0.343 12.270 19.903 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.512 4.536 4.318 1.00 0.00 ZN