ATOM 1 N MET A 1 -13.120 -17.743 -11.298 1.00 0.00 N ATOM 2 CA MET A 1 -11.886 -17.892 -12.112 1.00 0.00 C ATOM 3 C MET A 1 -11.705 -16.711 -13.061 1.00 0.00 C ATOM 4 O MET A 1 -10.746 -15.949 -12.942 1.00 0.00 O ATOM 5 CB MET A 1 -11.980 -19.197 -12.905 1.00 0.00 C ATOM 6 CG MET A 1 -10.631 -19.741 -13.345 1.00 0.00 C ATOM 7 SD MET A 1 -10.662 -21.520 -13.637 1.00 0.00 S ATOM 8 CE MET A 1 -9.959 -22.127 -12.105 1.00 0.00 C ATOM 9 H1 MET A 1 -13.110 -16.794 -10.876 1.00 0.00 H ATOM 10 H2 MET A 1 -13.106 -18.481 -10.564 1.00 0.00 H ATOM 11 H3 MET A 1 -13.935 -17.861 -11.933 1.00 0.00 H ATOM 12 HA MET A 1 -11.038 -17.941 -11.445 1.00 0.00 H ATOM 13 HB2 MET A 1 -12.462 -19.943 -12.292 1.00 0.00 H ATOM 14 HB3 MET A 1 -12.580 -19.026 -13.787 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.339 -19.246 -14.260 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.904 -19.528 -12.575 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.218 -21.457 -11.299 1.00 0.00 H ATOM 18 HE2 MET A 1 -8.884 -22.179 -12.199 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.350 -23.112 -11.895 1.00 0.00 H ATOM 20 N ASP A 530 -12.632 -16.568 -14.002 1.00 0.00 N ATOM 21 CA ASP A 530 -12.574 -15.480 -14.972 1.00 0.00 C ATOM 22 C ASP A 530 -12.936 -14.148 -14.320 1.00 0.00 C ATOM 23 O ASP A 530 -12.128 -13.219 -14.298 1.00 0.00 O ATOM 24 CB ASP A 530 -13.516 -15.763 -16.143 1.00 0.00 C ATOM 25 CG ASP A 530 -12.814 -16.455 -17.295 1.00 0.00 C ATOM 26 OD1 ASP A 530 -12.263 -15.749 -18.165 1.00 0.00 O ATOM 27 OD2 ASP A 530 -12.815 -17.704 -17.326 1.00 0.00 O ATOM 28 H ASP A 530 -13.372 -17.209 -14.045 1.00 0.00 H ATOM 29 HA ASP A 530 -11.562 -15.422 -15.342 1.00 0.00 H ATOM 30 HB2 ASP A 530 -14.322 -16.397 -15.805 1.00 0.00 H ATOM 31 HB3 ASP A 530 -13.924 -14.830 -16.503 1.00 0.00 H ATOM 32 N PRO A 531 -14.162 -14.034 -13.779 1.00 0.00 N ATOM 33 CA PRO A 531 -14.624 -12.805 -13.127 1.00 0.00 C ATOM 34 C PRO A 531 -13.949 -12.574 -11.780 1.00 0.00 C ATOM 35 O PRO A 531 -13.750 -13.510 -11.005 1.00 0.00 O ATOM 36 CB PRO A 531 -16.123 -13.046 -12.939 1.00 0.00 C ATOM 37 CG PRO A 531 -16.259 -14.527 -12.862 1.00 0.00 C ATOM 38 CD PRO A 531 -15.192 -15.091 -13.761 1.00 0.00 C ATOM 39 HA PRO A 531 -14.472 -11.941 -13.758 1.00 0.00 H ATOM 40 HB2 PRO A 531 -16.456 -12.570 -12.029 1.00 0.00 H ATOM 41 HB3 PRO A 531 -16.664 -12.644 -13.782 1.00 0.00 H ATOM 42 HG2 PRO A 531 -16.106 -14.858 -11.845 1.00 0.00 H ATOM 43 HG3 PRO A 531 -17.237 -14.825 -13.210 1.00 0.00 H ATOM 44 HD2 PRO A 531 -14.797 -16.007 -13.347 1.00 0.00 H ATOM 45 HD3 PRO A 531 -15.585 -15.263 -14.752 1.00 0.00 H ATOM 46 N GLY A 532 -13.598 -11.321 -11.506 1.00 0.00 N ATOM 47 CA GLY A 532 -12.948 -10.990 -10.251 1.00 0.00 C ATOM 48 C GLY A 532 -12.815 -9.495 -10.043 1.00 0.00 C ATOM 49 O GLY A 532 -13.494 -8.707 -10.702 1.00 0.00 O ATOM 50 H GLY A 532 -13.782 -10.616 -12.161 1.00 0.00 H ATOM 51 HA2 GLY A 532 -13.527 -11.406 -9.439 1.00 0.00 H ATOM 52 HA3 GLY A 532 -11.963 -11.433 -10.241 1.00 0.00 H ATOM 53 N LYS A 533 -11.938 -9.103 -9.124 1.00 0.00 N ATOM 54 CA LYS A 533 -11.717 -7.692 -8.830 1.00 0.00 C ATOM 55 C LYS A 533 -10.262 -7.437 -8.451 1.00 0.00 C ATOM 56 O LYS A 533 -9.550 -8.351 -8.034 1.00 0.00 O ATOM 57 CB LYS A 533 -12.641 -7.234 -7.699 1.00 0.00 C ATOM 58 CG LYS A 533 -13.920 -6.575 -8.187 1.00 0.00 C ATOM 59 CD LYS A 533 -15.092 -7.543 -8.162 1.00 0.00 C ATOM 60 CE LYS A 533 -16.379 -6.871 -8.612 1.00 0.00 C ATOM 61 NZ LYS A 533 -16.872 -5.887 -7.609 1.00 0.00 N ATOM 62 H LYS A 533 -11.428 -9.779 -8.632 1.00 0.00 H ATOM 63 HA LYS A 533 -11.948 -7.128 -9.721 1.00 0.00 H ATOM 64 HB2 LYS A 533 -12.909 -8.092 -7.100 1.00 0.00 H ATOM 65 HB3 LYS A 533 -12.110 -6.526 -7.079 1.00 0.00 H ATOM 66 HG2 LYS A 533 -14.147 -5.734 -7.549 1.00 0.00 H ATOM 67 HG3 LYS A 533 -13.771 -6.230 -9.200 1.00 0.00 H ATOM 68 HD2 LYS A 533 -14.879 -8.368 -8.824 1.00 0.00 H ATOM 69 HD3 LYS A 533 -15.221 -7.910 -7.155 1.00 0.00 H ATOM 70 HE2 LYS A 533 -16.196 -6.359 -9.545 1.00 0.00 H ATOM 71 HE3 LYS A 533 -17.133 -7.630 -8.760 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -17.507 -5.200 -8.064 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -16.072 -5.375 -7.186 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -17.393 -6.377 -6.854 1.00 0.00 H ATOM 75 N LYS A 534 -9.826 -6.190 -8.597 1.00 0.00 N ATOM 76 CA LYS A 534 -8.456 -5.816 -8.270 1.00 0.00 C ATOM 77 C LYS A 534 -8.392 -5.121 -6.913 1.00 0.00 C ATOM 78 O LYS A 534 -9.133 -4.173 -6.654 1.00 0.00 O ATOM 79 CB LYS A 534 -7.880 -4.903 -9.356 1.00 0.00 C ATOM 80 CG LYS A 534 -6.617 -5.449 -10.002 1.00 0.00 C ATOM 81 CD LYS A 534 -6.921 -6.137 -11.324 1.00 0.00 C ATOM 82 CE LYS A 534 -5.829 -7.124 -11.704 1.00 0.00 C ATOM 83 NZ LYS A 534 -6.391 -8.424 -12.161 1.00 0.00 N ATOM 84 H LYS A 534 -10.442 -5.506 -8.934 1.00 0.00 H ATOM 85 HA LYS A 534 -7.868 -6.721 -8.224 1.00 0.00 H ATOM 86 HB2 LYS A 534 -8.624 -4.768 -10.127 1.00 0.00 H ATOM 87 HB3 LYS A 534 -7.649 -3.942 -8.920 1.00 0.00 H ATOM 88 HG2 LYS A 534 -5.934 -4.632 -10.182 1.00 0.00 H ATOM 89 HG3 LYS A 534 -6.160 -6.162 -9.332 1.00 0.00 H ATOM 90 HD2 LYS A 534 -7.857 -6.668 -11.235 1.00 0.00 H ATOM 91 HD3 LYS A 534 -7.002 -5.387 -12.098 1.00 0.00 H ATOM 92 HE2 LYS A 534 -5.237 -6.698 -12.500 1.00 0.00 H ATOM 93 HE3 LYS A 534 -5.200 -7.296 -10.842 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -5.674 -9.174 -12.075 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -6.686 -8.356 -13.156 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -7.217 -8.680 -11.583 1.00 0.00 H ATOM 97 N LYS A 535 -7.503 -5.601 -6.049 1.00 0.00 N ATOM 98 CA LYS A 535 -7.343 -5.026 -4.719 1.00 0.00 C ATOM 99 C LYS A 535 -6.281 -3.931 -4.722 1.00 0.00 C ATOM 100 O LYS A 535 -5.097 -4.201 -4.921 1.00 0.00 O ATOM 101 CB LYS A 535 -6.965 -6.115 -3.713 1.00 0.00 C ATOM 102 CG LYS A 535 -8.001 -7.221 -3.595 1.00 0.00 C ATOM 103 CD LYS A 535 -8.935 -6.988 -2.419 1.00 0.00 C ATOM 104 CE LYS A 535 -10.062 -8.007 -2.392 1.00 0.00 C ATOM 105 NZ LYS A 535 -11.120 -7.639 -1.411 1.00 0.00 N ATOM 106 H LYS A 535 -6.941 -6.359 -6.314 1.00 0.00 H ATOM 107 HA LYS A 535 -8.289 -4.594 -4.429 1.00 0.00 H ATOM 108 HB2 LYS A 535 -6.028 -6.559 -4.016 1.00 0.00 H ATOM 109 HB3 LYS A 535 -6.841 -5.663 -2.740 1.00 0.00 H ATOM 110 HG2 LYS A 535 -8.584 -7.253 -4.503 1.00 0.00 H ATOM 111 HG3 LYS A 535 -7.492 -8.165 -3.458 1.00 0.00 H ATOM 112 HD2 LYS A 535 -8.370 -7.066 -1.502 1.00 0.00 H ATOM 113 HD3 LYS A 535 -9.359 -5.997 -2.500 1.00 0.00 H ATOM 114 HE2 LYS A 535 -10.502 -8.065 -3.377 1.00 0.00 H ATOM 115 HE3 LYS A 535 -9.653 -8.970 -2.124 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -11.105 -6.614 -1.237 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -10.961 -8.135 -0.511 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -12.056 -7.904 -1.779 1.00 0.00 H ATOM 119 N GLN A 536 -6.714 -2.694 -4.500 1.00 0.00 N ATOM 120 CA GLN A 536 -5.799 -1.558 -4.476 1.00 0.00 C ATOM 121 C GLN A 536 -4.910 -1.602 -3.238 1.00 0.00 C ATOM 122 O GLN A 536 -5.349 -2.002 -2.160 1.00 0.00 O ATOM 123 CB GLN A 536 -6.582 -0.244 -4.508 1.00 0.00 C ATOM 124 CG GLN A 536 -7.525 -0.127 -5.695 1.00 0.00 C ATOM 125 CD GLN A 536 -7.894 1.310 -6.007 1.00 0.00 C ATOM 126 OE1 GLN A 536 -8.770 1.892 -5.366 1.00 0.00 O ATOM 127 NE2 GLN A 536 -7.225 1.891 -6.997 1.00 0.00 N ATOM 128 H GLN A 536 -7.670 -2.541 -4.347 1.00 0.00 H ATOM 129 HA GLN A 536 -5.175 -1.617 -5.355 1.00 0.00 H ATOM 130 HB2 GLN A 536 -7.165 -0.164 -3.603 1.00 0.00 H ATOM 131 HB3 GLN A 536 -5.883 0.577 -4.550 1.00 0.00 H ATOM 132 HG2 GLN A 536 -7.047 -0.556 -6.562 1.00 0.00 H ATOM 133 HG3 GLN A 536 -8.429 -0.676 -5.475 1.00 0.00 H ATOM 134 HE21 GLN A 536 -6.542 1.367 -7.464 1.00 0.00 H ATOM 135 HE22 GLN A 536 -7.443 2.820 -7.220 1.00 0.00 H ATOM 136 N HIS A 537 -3.657 -1.190 -3.400 1.00 0.00 N ATOM 137 CA HIS A 537 -2.705 -1.183 -2.295 1.00 0.00 C ATOM 138 C HIS A 537 -2.802 0.115 -1.500 1.00 0.00 C ATOM 139 O HIS A 537 -2.258 1.144 -1.903 1.00 0.00 O ATOM 140 CB HIS A 537 -1.281 -1.369 -2.821 1.00 0.00 C ATOM 141 CG HIS A 537 -1.118 -2.575 -3.693 1.00 0.00 C ATOM 142 ND1 HIS A 537 -2.035 -3.599 -3.767 1.00 0.00 N ATOM 143 CD2 HIS A 537 -0.114 -2.910 -4.543 1.00 0.00 C ATOM 144 CE1 HIS A 537 -1.571 -4.505 -4.638 1.00 0.00 C ATOM 145 NE2 HIS A 537 -0.408 -4.134 -5.138 1.00 0.00 N ATOM 146 H HIS A 537 -3.365 -0.883 -4.284 1.00 0.00 H ATOM 147 HA HIS A 537 -2.948 -2.009 -1.644 1.00 0.00 H ATOM 148 HB2 HIS A 537 -1.003 -0.501 -3.400 1.00 0.00 H ATOM 149 HB3 HIS A 537 -0.606 -1.468 -1.984 1.00 0.00 H ATOM 150 HD1 HIS A 537 -2.878 -3.656 -3.269 1.00 0.00 H ATOM 151 HD2 HIS A 537 0.775 -2.328 -4.735 1.00 0.00 H ATOM 152 HE1 HIS A 537 -2.083 -5.420 -4.898 1.00 0.00 H ATOM 153 N ILE A 538 -3.498 0.059 -0.369 1.00 0.00 N ATOM 154 CA ILE A 538 -3.667 1.229 0.485 1.00 0.00 C ATOM 155 C ILE A 538 -2.963 1.036 1.824 1.00 0.00 C ATOM 156 O ILE A 538 -2.846 -0.085 2.319 1.00 0.00 O ATOM 157 CB ILE A 538 -5.157 1.530 0.738 1.00 0.00 C ATOM 158 CG1 ILE A 538 -5.926 1.573 -0.585 1.00 0.00 C ATOM 159 CG2 ILE A 538 -5.313 2.844 1.490 1.00 0.00 C ATOM 160 CD1 ILE A 538 -7.276 0.893 -0.521 1.00 0.00 C ATOM 161 H ILE A 538 -3.907 -0.791 -0.102 1.00 0.00 H ATOM 162 HA ILE A 538 -3.230 2.077 -0.021 1.00 0.00 H ATOM 163 HB ILE A 538 -5.561 0.741 1.354 1.00 0.00 H ATOM 164 HG12 ILE A 538 -6.088 2.603 -0.866 1.00 0.00 H ATOM 165 HG13 ILE A 538 -5.343 1.083 -1.350 1.00 0.00 H ATOM 166 HG21 ILE A 538 -6.317 3.218 1.355 1.00 0.00 H ATOM 167 HG22 ILE A 538 -4.606 3.564 1.107 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.128 2.681 2.541 1.00 0.00 H ATOM 169 HD11 ILE A 538 -7.929 1.318 -1.269 1.00 0.00 H ATOM 170 HD12 ILE A 538 -7.708 1.040 0.458 1.00 0.00 H ATOM 171 HD13 ILE A 538 -7.156 -0.164 -0.706 1.00 0.00 H ATOM 172 N CYS A 539 -2.495 2.135 2.405 1.00 0.00 N ATOM 173 CA CYS A 539 -1.802 2.086 3.686 1.00 0.00 C ATOM 174 C CYS A 539 -2.725 1.578 4.789 1.00 0.00 C ATOM 175 O CYS A 539 -3.590 2.309 5.272 1.00 0.00 O ATOM 176 CB CYS A 539 -1.264 3.470 4.055 1.00 0.00 C ATOM 177 SG CYS A 539 0.262 3.434 5.024 1.00 0.00 S ATOM 178 H CYS A 539 -2.619 3.000 1.961 1.00 0.00 H ATOM 179 HA CYS A 539 -0.971 1.403 3.587 1.00 0.00 H ATOM 180 HB2 CYS A 539 -1.064 4.024 3.149 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.009 3.996 4.634 1.00 0.00 H ATOM 182 N HIS A 540 -2.533 0.324 5.185 1.00 0.00 N ATOM 183 CA HIS A 540 -3.346 -0.280 6.234 1.00 0.00 C ATOM 184 C HIS A 540 -3.244 0.525 7.526 1.00 0.00 C ATOM 185 O HIS A 540 -4.189 0.580 8.313 1.00 0.00 O ATOM 186 CB HIS A 540 -2.906 -1.724 6.482 1.00 0.00 C ATOM 187 CG HIS A 540 -3.727 -2.735 5.742 1.00 0.00 C ATOM 188 ND1 HIS A 540 -3.461 -3.146 4.455 1.00 0.00 N ATOM 189 CD2 HIS A 540 -4.828 -3.425 6.136 1.00 0.00 C ATOM 190 CE1 HIS A 540 -4.389 -4.052 4.113 1.00 0.00 C ATOM 191 NE2 HIS A 540 -5.241 -4.257 5.099 1.00 0.00 N ATOM 192 H HIS A 540 -1.825 -0.207 4.763 1.00 0.00 H ATOM 193 HA HIS A 540 -4.373 -0.277 5.902 1.00 0.00 H ATOM 194 HB2 HIS A 540 -1.879 -1.839 6.170 1.00 0.00 H ATOM 195 HB3 HIS A 540 -2.983 -1.941 7.538 1.00 0.00 H ATOM 196 HD1 HIS A 540 -2.726 -2.832 3.888 1.00 0.00 H ATOM 197 HD2 HIS A 540 -5.314 -3.348 7.097 1.00 0.00 H ATOM 198 HE1 HIS A 540 -4.431 -4.550 3.156 1.00 0.00 H ATOM 199 N ILE A 541 -2.089 1.149 7.735 1.00 0.00 N ATOM 200 CA ILE A 541 -1.857 1.955 8.928 1.00 0.00 C ATOM 201 C ILE A 541 -2.772 3.175 8.948 1.00 0.00 C ATOM 202 O ILE A 541 -3.294 3.589 7.912 1.00 0.00 O ATOM 203 CB ILE A 541 -0.390 2.423 9.011 1.00 0.00 C ATOM 204 CG1 ILE A 541 0.560 1.234 8.856 1.00 0.00 C ATOM 205 CG2 ILE A 541 -0.134 3.144 10.326 1.00 0.00 C ATOM 206 CD1 ILE A 541 1.830 1.570 8.104 1.00 0.00 C ATOM 207 H ILE A 541 -1.375 1.067 7.069 1.00 0.00 H ATOM 208 HA ILE A 541 -2.069 1.342 9.792 1.00 0.00 H ATOM 209 HB ILE A 541 -0.214 3.122 8.207 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.841 0.877 9.836 1.00 0.00 H ATOM 211 HG13 ILE A 541 0.055 0.444 8.321 1.00 0.00 H ATOM 212 HG21 ILE A 541 -0.670 2.645 11.121 1.00 0.00 H ATOM 213 HG22 ILE A 541 -0.474 4.166 10.249 1.00 0.00 H ATOM 214 HG23 ILE A 541 0.924 3.132 10.543 1.00 0.00 H ATOM 215 HD11 ILE A 541 2.308 2.421 8.566 1.00 0.00 H ATOM 216 HD12 ILE A 541 1.588 1.806 7.078 1.00 0.00 H ATOM 217 HD13 ILE A 541 2.499 0.723 8.130 1.00 0.00 H ATOM 218 N GLN A 542 -2.964 3.747 10.133 1.00 0.00 N ATOM 219 CA GLN A 542 -3.814 4.916 10.289 1.00 0.00 C ATOM 220 C GLN A 542 -3.006 6.207 10.174 1.00 0.00 C ATOM 221 O GLN A 542 -3.281 7.184 10.870 1.00 0.00 O ATOM 222 CB GLN A 542 -4.534 4.869 11.638 1.00 0.00 C ATOM 223 CG GLN A 542 -3.596 4.953 12.831 1.00 0.00 C ATOM 224 CD GLN A 542 -4.336 4.970 14.154 1.00 0.00 C ATOM 225 OE1 GLN A 542 -4.281 5.951 14.896 1.00 0.00 O ATOM 226 NE2 GLN A 542 -5.032 3.881 14.457 1.00 0.00 N ATOM 227 H GLN A 542 -2.527 3.374 10.918 1.00 0.00 H ATOM 228 HA GLN A 542 -4.544 4.891 9.503 1.00 0.00 H ATOM 229 HB2 GLN A 542 -5.226 5.697 11.692 1.00 0.00 H ATOM 230 HB3 GLN A 542 -5.087 3.944 11.706 1.00 0.00 H ATOM 231 HG2 GLN A 542 -2.938 4.097 12.815 1.00 0.00 H ATOM 232 HG3 GLN A 542 -3.011 5.857 12.750 1.00 0.00 H ATOM 233 HE21 GLN A 542 -5.030 3.137 13.819 1.00 0.00 H ATOM 234 HE22 GLN A 542 -5.521 3.865 15.307 1.00 0.00 H ATOM 235 N GLY A 543 -2.011 6.205 9.292 1.00 0.00 N ATOM 236 CA GLY A 543 -1.185 7.383 9.105 1.00 0.00 C ATOM 237 C GLY A 543 -1.610 8.198 7.900 1.00 0.00 C ATOM 238 O GLY A 543 -2.093 9.321 8.041 1.00 0.00 O ATOM 239 H GLY A 543 -1.838 5.400 8.763 1.00 0.00 H ATOM 240 HA2 GLY A 543 -1.253 8.002 9.988 1.00 0.00 H ATOM 241 HA3 GLY A 543 -0.159 7.073 8.973 1.00 0.00 H ATOM 242 N CYS A 544 -1.431 7.631 6.711 1.00 0.00 N ATOM 243 CA CYS A 544 -1.802 8.310 5.476 1.00 0.00 C ATOM 244 C CYS A 544 -2.995 7.624 4.818 1.00 0.00 C ATOM 245 O CYS A 544 -3.630 6.755 5.416 1.00 0.00 O ATOM 246 CB CYS A 544 -0.613 8.343 4.512 1.00 0.00 C ATOM 247 SG CYS A 544 -0.138 6.723 3.864 1.00 0.00 S ATOM 248 H CYS A 544 -1.042 6.732 6.663 1.00 0.00 H ATOM 249 HA CYS A 544 -2.078 9.324 5.726 1.00 0.00 H ATOM 250 HB2 CYS A 544 -0.859 8.973 3.671 1.00 0.00 H ATOM 251 HB3 CYS A 544 0.243 8.755 5.026 1.00 0.00 H ATOM 252 N GLY A 545 -3.296 8.019 3.585 1.00 0.00 N ATOM 253 CA GLY A 545 -4.411 7.431 2.869 1.00 0.00 C ATOM 254 C GLY A 545 -4.220 7.477 1.367 1.00 0.00 C ATOM 255 O GLY A 545 -5.159 7.762 0.623 1.00 0.00 O ATOM 256 H GLY A 545 -2.755 8.716 3.158 1.00 0.00 H ATOM 257 HA2 GLY A 545 -4.520 6.401 3.177 1.00 0.00 H ATOM 258 HA3 GLY A 545 -5.312 7.969 3.124 1.00 0.00 H ATOM 259 N LYS A 546 -3.000 7.197 0.920 1.00 0.00 N ATOM 260 CA LYS A 546 -2.686 7.209 -0.503 1.00 0.00 C ATOM 261 C LYS A 546 -3.058 5.880 -1.153 1.00 0.00 C ATOM 262 O LYS A 546 -3.702 5.034 -0.533 1.00 0.00 O ATOM 263 CB LYS A 546 -1.198 7.498 -0.714 1.00 0.00 C ATOM 264 CG LYS A 546 -0.285 6.391 -0.211 1.00 0.00 C ATOM 265 CD LYS A 546 0.863 6.946 0.618 1.00 0.00 C ATOM 266 CE LYS A 546 1.945 7.549 -0.263 1.00 0.00 C ATOM 267 NZ LYS A 546 2.967 8.283 0.534 1.00 0.00 N ATOM 268 H LYS A 546 -2.294 6.978 1.564 1.00 0.00 H ATOM 269 HA LYS A 546 -3.265 7.996 -0.962 1.00 0.00 H ATOM 270 HB2 LYS A 546 -1.015 7.635 -1.769 1.00 0.00 H ATOM 271 HB3 LYS A 546 -0.944 8.410 -0.194 1.00 0.00 H ATOM 272 HG2 LYS A 546 -0.861 5.713 0.401 1.00 0.00 H ATOM 273 HG3 LYS A 546 0.119 5.858 -1.059 1.00 0.00 H ATOM 274 HD2 LYS A 546 0.482 7.711 1.277 1.00 0.00 H ATOM 275 HD3 LYS A 546 1.292 6.145 1.202 1.00 0.00 H ATOM 276 HE2 LYS A 546 2.431 6.755 -0.810 1.00 0.00 H ATOM 277 HE3 LYS A 546 1.484 8.234 -0.960 1.00 0.00 H ATOM 278 HZ1 LYS A 546 2.501 8.893 1.236 1.00 0.00 H ATOM 279 HZ2 LYS A 546 3.550 8.875 -0.091 1.00 0.00 H ATOM 280 HZ3 LYS A 546 3.585 7.609 1.030 1.00 0.00 H ATOM 281 N VAL A 547 -2.646 5.702 -2.404 1.00 0.00 N ATOM 282 CA VAL A 547 -2.936 4.474 -3.136 1.00 0.00 C ATOM 283 C VAL A 547 -1.698 3.964 -3.865 1.00 0.00 C ATOM 284 O VAL A 547 -0.757 4.719 -4.114 1.00 0.00 O ATOM 285 CB VAL A 547 -4.070 4.683 -4.156 1.00 0.00 C ATOM 286 CG1 VAL A 547 -4.494 3.355 -4.764 1.00 0.00 C ATOM 287 CG2 VAL A 547 -5.255 5.380 -3.503 1.00 0.00 C ATOM 288 H VAL A 547 -2.136 6.412 -2.846 1.00 0.00 H ATOM 289 HA VAL A 547 -3.254 3.728 -2.422 1.00 0.00 H ATOM 290 HB VAL A 547 -3.701 5.315 -4.950 1.00 0.00 H ATOM 291 HG11 VAL A 547 -3.845 3.115 -5.593 1.00 0.00 H ATOM 292 HG12 VAL A 547 -5.513 3.427 -5.114 1.00 0.00 H ATOM 293 HG13 VAL A 547 -4.424 2.578 -4.017 1.00 0.00 H ATOM 294 HG21 VAL A 547 -5.574 4.814 -2.640 1.00 0.00 H ATOM 295 HG22 VAL A 547 -6.068 5.446 -4.211 1.00 0.00 H ATOM 296 HG23 VAL A 547 -4.963 6.373 -3.195 1.00 0.00 H ATOM 297 N TYR A 548 -1.703 2.679 -4.203 1.00 0.00 N ATOM 298 CA TYR A 548 -0.578 2.069 -4.902 1.00 0.00 C ATOM 299 C TYR A 548 -1.017 0.816 -5.654 1.00 0.00 C ATOM 300 O TYR A 548 -2.006 0.178 -5.293 1.00 0.00 O ATOM 301 CB TYR A 548 0.534 1.719 -3.913 1.00 0.00 C ATOM 302 CG TYR A 548 1.443 2.882 -3.588 1.00 0.00 C ATOM 303 CD1 TYR A 548 2.141 3.544 -4.590 1.00 0.00 C ATOM 304 CD2 TYR A 548 1.603 3.319 -2.278 1.00 0.00 C ATOM 305 CE1 TYR A 548 2.973 4.607 -4.297 1.00 0.00 C ATOM 306 CE2 TYR A 548 2.433 4.382 -1.977 1.00 0.00 C ATOM 307 CZ TYR A 548 3.116 5.022 -2.990 1.00 0.00 C ATOM 308 OH TYR A 548 3.943 6.081 -2.694 1.00 0.00 O ATOM 309 H TYR A 548 -2.480 2.128 -3.976 1.00 0.00 H ATOM 310 HA TYR A 548 -0.201 2.788 -5.614 1.00 0.00 H ATOM 311 HB2 TYR A 548 0.090 1.378 -2.990 1.00 0.00 H ATOM 312 HB3 TYR A 548 1.141 0.929 -4.329 1.00 0.00 H ATOM 313 HD1 TYR A 548 2.028 3.216 -5.613 1.00 0.00 H ATOM 314 HD2 TYR A 548 1.068 2.814 -1.488 1.00 0.00 H ATOM 315 HE1 TYR A 548 3.507 5.109 -5.090 1.00 0.00 H ATOM 316 HE2 TYR A 548 2.544 4.707 -0.953 1.00 0.00 H ATOM 317 HH TYR A 548 4.800 5.750 -2.415 1.00 0.00 H ATOM 318 N GLY A 549 -0.275 0.469 -6.701 1.00 0.00 N ATOM 319 CA GLY A 549 -0.603 -0.706 -7.487 1.00 0.00 C ATOM 320 C GLY A 549 0.396 -1.831 -7.298 1.00 0.00 C ATOM 321 O GLY A 549 0.060 -3.003 -7.471 1.00 0.00 O ATOM 322 H GLY A 549 0.502 1.016 -6.942 1.00 0.00 H ATOM 323 HA2 GLY A 549 -1.583 -1.057 -7.197 1.00 0.00 H ATOM 324 HA3 GLY A 549 -0.626 -0.431 -8.531 1.00 0.00 H ATOM 325 N LYS A 550 1.628 -1.476 -6.945 1.00 0.00 N ATOM 326 CA LYS A 550 2.679 -2.466 -6.735 1.00 0.00 C ATOM 327 C LYS A 550 3.203 -2.412 -5.303 1.00 0.00 C ATOM 328 O LYS A 550 3.398 -1.333 -4.744 1.00 0.00 O ATOM 329 CB LYS A 550 3.828 -2.236 -7.719 1.00 0.00 C ATOM 330 CG LYS A 550 4.680 -3.471 -7.963 1.00 0.00 C ATOM 331 CD LYS A 550 3.837 -4.649 -8.424 1.00 0.00 C ATOM 332 CE LYS A 550 4.702 -5.784 -8.946 1.00 0.00 C ATOM 333 NZ LYS A 550 4.082 -7.114 -8.697 1.00 0.00 N ATOM 334 H LYS A 550 1.835 -0.527 -6.824 1.00 0.00 H ATOM 335 HA LYS A 550 2.255 -3.443 -6.913 1.00 0.00 H ATOM 336 HB2 LYS A 550 3.417 -1.917 -8.666 1.00 0.00 H ATOM 337 HB3 LYS A 550 4.466 -1.455 -7.333 1.00 0.00 H ATOM 338 HG2 LYS A 550 5.413 -3.247 -8.724 1.00 0.00 H ATOM 339 HG3 LYS A 550 5.182 -3.737 -7.044 1.00 0.00 H ATOM 340 HD2 LYS A 550 3.254 -5.010 -7.590 1.00 0.00 H ATOM 341 HD3 LYS A 550 3.176 -4.319 -9.212 1.00 0.00 H ATOM 342 HE2 LYS A 550 4.841 -5.655 -10.009 1.00 0.00 H ATOM 343 HE3 LYS A 550 5.662 -5.745 -8.451 1.00 0.00 H ATOM 344 HZ1 LYS A 550 3.048 -7.049 -8.790 1.00 0.00 H ATOM 345 HZ2 LYS A 550 4.313 -7.443 -7.738 1.00 0.00 H ATOM 346 HZ3 LYS A 550 4.438 -7.809 -9.385 1.00 0.00 H ATOM 347 N THR A 551 3.430 -3.583 -4.716 1.00 0.00 N ATOM 348 CA THR A 551 3.933 -3.669 -3.349 1.00 0.00 C ATOM 349 C THR A 551 5.323 -3.050 -3.240 1.00 0.00 C ATOM 350 O THR A 551 5.713 -2.559 -2.181 1.00 0.00 O ATOM 351 CB THR A 551 3.974 -5.127 -2.889 1.00 0.00 C ATOM 352 OG1 THR A 551 4.661 -5.931 -3.832 1.00 0.00 O ATOM 353 CG2 THR A 551 2.601 -5.730 -2.686 1.00 0.00 C ATOM 354 H THR A 551 3.256 -4.409 -5.214 1.00 0.00 H ATOM 355 HA THR A 551 3.257 -3.118 -2.711 1.00 0.00 H ATOM 356 HB THR A 551 4.501 -5.182 -1.947 1.00 0.00 H ATOM 357 HG1 THR A 551 4.667 -6.843 -3.531 1.00 0.00 H ATOM 358 HG21 THR A 551 1.870 -4.940 -2.595 1.00 0.00 H ATOM 359 HG22 THR A 551 2.599 -6.328 -1.786 1.00 0.00 H ATOM 360 HG23 THR A 551 2.352 -6.354 -3.532 1.00 0.00 H ATOM 361 N SER A 552 6.067 -3.074 -4.342 1.00 0.00 N ATOM 362 CA SER A 552 7.412 -2.510 -4.368 1.00 0.00 C ATOM 363 C SER A 552 7.397 -1.055 -3.914 1.00 0.00 C ATOM 364 O SER A 552 8.377 -0.555 -3.363 1.00 0.00 O ATOM 365 CB SER A 552 8.002 -2.613 -5.776 1.00 0.00 C ATOM 366 OG SER A 552 9.414 -2.493 -5.749 1.00 0.00 O ATOM 367 H SER A 552 5.702 -3.477 -5.157 1.00 0.00 H ATOM 368 HA SER A 552 8.025 -3.081 -3.686 1.00 0.00 H ATOM 369 HB2 SER A 552 7.743 -3.570 -6.203 1.00 0.00 H ATOM 370 HB3 SER A 552 7.597 -1.823 -6.391 1.00 0.00 H ATOM 371 HG SER A 552 9.790 -2.984 -6.483 1.00 0.00 H ATOM 372 N HIS A 553 6.275 -0.382 -4.145 1.00 0.00 N ATOM 373 CA HIS A 553 6.127 1.014 -3.754 1.00 0.00 C ATOM 374 C HIS A 553 5.905 1.130 -2.250 1.00 0.00 C ATOM 375 O HIS A 553 6.265 2.134 -1.635 1.00 0.00 O ATOM 376 CB HIS A 553 4.959 1.655 -4.506 1.00 0.00 C ATOM 377 CG HIS A 553 5.234 1.883 -5.960 1.00 0.00 C ATOM 378 ND1 HIS A 553 5.597 0.888 -6.839 1.00 0.00 N ATOM 379 CD2 HIS A 553 5.190 3.028 -6.688 1.00 0.00 C ATOM 380 CE1 HIS A 553 5.759 1.446 -8.047 1.00 0.00 C ATOM 381 NE2 HIS A 553 5.524 2.743 -8.009 1.00 0.00 N ATOM 382 H HIS A 553 5.526 -0.836 -4.585 1.00 0.00 H ATOM 383 HA HIS A 553 7.039 1.530 -4.013 1.00 0.00 H ATOM 384 HB2 HIS A 553 4.095 1.013 -4.429 1.00 0.00 H ATOM 385 HB3 HIS A 553 4.732 2.611 -4.056 1.00 0.00 H ATOM 386 HD1 HIS A 553 5.715 -0.060 -6.621 1.00 0.00 H ATOM 387 HD2 HIS A 553 4.938 4.009 -6.312 1.00 0.00 H ATOM 388 HE1 HIS A 553 6.045 0.904 -8.936 1.00 0.00 H ATOM 389 N LEU A 554 5.309 0.095 -1.662 1.00 0.00 N ATOM 390 CA LEU A 554 5.041 0.082 -0.230 1.00 0.00 C ATOM 391 C LEU A 554 6.338 0.192 0.566 1.00 0.00 C ATOM 392 O LEU A 554 6.373 0.806 1.632 1.00 0.00 O ATOM 393 CB LEU A 554 4.291 -1.196 0.162 1.00 0.00 C ATOM 394 CG LEU A 554 2.877 -0.976 0.703 1.00 0.00 C ATOM 395 CD1 LEU A 554 1.863 -0.997 -0.430 1.00 0.00 C ATOM 396 CD2 LEU A 554 2.535 -2.029 1.746 1.00 0.00 C ATOM 397 H LEU A 554 5.046 -0.677 -2.205 1.00 0.00 H ATOM 398 HA LEU A 554 4.420 0.935 -0.003 1.00 0.00 H ATOM 399 HB2 LEU A 554 4.226 -1.831 -0.709 1.00 0.00 H ATOM 400 HB3 LEU A 554 4.865 -1.710 0.919 1.00 0.00 H ATOM 401 HG LEU A 554 2.827 -0.006 1.177 1.00 0.00 H ATOM 402 HD11 LEU A 554 0.921 -1.376 -0.063 1.00 0.00 H ATOM 403 HD12 LEU A 554 2.224 -1.635 -1.223 1.00 0.00 H ATOM 404 HD13 LEU A 554 1.725 0.005 -0.809 1.00 0.00 H ATOM 405 HD21 LEU A 554 2.778 -1.654 2.730 1.00 0.00 H ATOM 406 HD22 LEU A 554 3.105 -2.926 1.552 1.00 0.00 H ATOM 407 HD23 LEU A 554 1.480 -2.255 1.697 1.00 0.00 H ATOM 408 N ARG A 555 7.402 -0.409 0.041 1.00 0.00 N ATOM 409 CA ARG A 555 8.698 -0.377 0.706 1.00 0.00 C ATOM 410 C ARG A 555 9.209 1.057 0.826 1.00 0.00 C ATOM 411 O ARG A 555 9.642 1.484 1.897 1.00 0.00 O ATOM 412 CB ARG A 555 9.705 -1.264 -0.046 1.00 0.00 C ATOM 413 CG ARG A 555 10.591 -0.524 -1.041 1.00 0.00 C ATOM 414 CD ARG A 555 11.689 -1.425 -1.582 1.00 0.00 C ATOM 415 NE ARG A 555 12.907 -1.344 -0.779 1.00 0.00 N ATOM 416 CZ ARG A 555 13.861 -2.273 -0.782 1.00 0.00 C ATOM 417 NH1 ARG A 555 13.743 -3.353 -1.544 1.00 0.00 N ATOM 418 NH2 ARG A 555 14.936 -2.121 -0.020 1.00 0.00 N ATOM 419 H ARG A 555 7.312 -0.885 -0.810 1.00 0.00 H ATOM 420 HA ARG A 555 8.561 -0.775 1.701 1.00 0.00 H ATOM 421 HB2 ARG A 555 10.346 -1.746 0.677 1.00 0.00 H ATOM 422 HB3 ARG A 555 9.158 -2.025 -0.585 1.00 0.00 H ATOM 423 HG2 ARG A 555 9.984 -0.179 -1.864 1.00 0.00 H ATOM 424 HG3 ARG A 555 11.046 0.322 -0.546 1.00 0.00 H ATOM 425 HD2 ARG A 555 11.334 -2.444 -1.579 1.00 0.00 H ATOM 426 HD3 ARG A 555 11.915 -1.126 -2.595 1.00 0.00 H ATOM 427 HE ARG A 555 13.021 -0.556 -0.207 1.00 0.00 H ATOM 428 HH11 ARG A 555 12.936 -3.474 -2.121 1.00 0.00 H ATOM 429 HH12 ARG A 555 14.463 -4.047 -1.542 1.00 0.00 H ATOM 430 HH21 ARG A 555 15.030 -1.309 0.556 1.00 0.00 H ATOM 431 HH22 ARG A 555 15.653 -2.819 -0.022 1.00 0.00 H ATOM 432 N ALA A 556 9.153 1.796 -0.278 1.00 0.00 N ATOM 433 CA ALA A 556 9.606 3.181 -0.294 1.00 0.00 C ATOM 434 C ALA A 556 8.771 4.037 0.651 1.00 0.00 C ATOM 435 O ALA A 556 9.279 4.969 1.274 1.00 0.00 O ATOM 436 CB ALA A 556 9.550 3.740 -1.708 1.00 0.00 C ATOM 437 H ALA A 556 8.796 1.401 -1.100 1.00 0.00 H ATOM 438 HA ALA A 556 10.635 3.197 0.034 1.00 0.00 H ATOM 439 HB1 ALA A 556 9.842 2.973 -2.410 1.00 0.00 H ATOM 440 HB2 ALA A 556 10.224 4.580 -1.790 1.00 0.00 H ATOM 441 HB3 ALA A 556 8.543 4.063 -1.927 1.00 0.00 H ATOM 442 N HIS A 557 7.487 3.712 0.751 1.00 0.00 N ATOM 443 CA HIS A 557 6.579 4.446 1.618 1.00 0.00 C ATOM 444 C HIS A 557 6.787 4.053 3.079 1.00 0.00 C ATOM 445 O HIS A 557 6.759 4.902 3.970 1.00 0.00 O ATOM 446 CB HIS A 557 5.126 4.188 1.202 1.00 0.00 C ATOM 447 CG HIS A 557 4.116 4.717 2.173 1.00 0.00 C ATOM 448 ND1 HIS A 557 4.164 5.981 2.719 1.00 0.00 N ATOM 449 CD2 HIS A 557 3.018 4.121 2.704 1.00 0.00 C ATOM 450 CE1 HIS A 557 3.119 6.110 3.548 1.00 0.00 C ATOM 451 NE2 HIS A 557 2.392 5.009 3.574 1.00 0.00 N ATOM 452 H HIS A 557 7.142 2.962 0.230 1.00 0.00 H ATOM 453 HA HIS A 557 6.795 5.495 1.504 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.944 4.658 0.247 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.971 3.123 1.107 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.842 6.663 2.535 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.676 3.119 2.493 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.899 6.999 4.119 1.00 0.00 H ATOM 459 N LEU A 558 6.993 2.762 3.315 1.00 0.00 N ATOM 460 CA LEU A 558 7.203 2.256 4.667 1.00 0.00 C ATOM 461 C LEU A 558 8.440 2.887 5.301 1.00 0.00 C ATOM 462 O LEU A 558 8.408 3.316 6.454 1.00 0.00 O ATOM 463 CB LEU A 558 7.340 0.731 4.649 1.00 0.00 C ATOM 464 CG LEU A 558 6.256 -0.023 5.421 1.00 0.00 C ATOM 465 CD1 LEU A 558 4.981 -0.115 4.597 1.00 0.00 C ATOM 466 CD2 LEU A 558 6.746 -1.411 5.808 1.00 0.00 C ATOM 467 H LEU A 558 7.003 2.133 2.564 1.00 0.00 H ATOM 468 HA LEU A 558 6.338 2.523 5.256 1.00 0.00 H ATOM 469 HB2 LEU A 558 7.316 0.401 3.621 1.00 0.00 H ATOM 470 HB3 LEU A 558 8.299 0.469 5.071 1.00 0.00 H ATOM 471 HG LEU A 558 6.028 0.517 6.329 1.00 0.00 H ATOM 472 HD11 LEU A 558 5.233 -0.318 3.567 1.00 0.00 H ATOM 473 HD12 LEU A 558 4.444 0.820 4.660 1.00 0.00 H ATOM 474 HD13 LEU A 558 4.362 -0.913 4.980 1.00 0.00 H ATOM 475 HD21 LEU A 558 7.730 -1.336 6.245 1.00 0.00 H ATOM 476 HD22 LEU A 558 6.789 -2.035 4.928 1.00 0.00 H ATOM 477 HD23 LEU A 558 6.065 -1.846 6.525 1.00 0.00 H ATOM 478 N ARG A 559 9.528 2.940 4.540 1.00 0.00 N ATOM 479 CA ARG A 559 10.773 3.520 5.030 1.00 0.00 C ATOM 480 C ARG A 559 10.572 4.976 5.436 1.00 0.00 C ATOM 481 O ARG A 559 11.249 5.480 6.333 1.00 0.00 O ATOM 482 CB ARG A 559 11.864 3.421 3.962 1.00 0.00 C ATOM 483 CG ARG A 559 11.461 4.017 2.623 1.00 0.00 C ATOM 484 CD ARG A 559 12.601 3.953 1.620 1.00 0.00 C ATOM 485 NE ARG A 559 12.414 4.893 0.518 1.00 0.00 N ATOM 486 CZ ARG A 559 12.685 6.194 0.599 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.147 6.714 1.729 1.00 0.00 N ATOM 488 NH2 ARG A 559 12.492 6.978 -0.453 1.00 0.00 N ATOM 489 H ARG A 559 9.493 2.583 3.628 1.00 0.00 H ATOM 490 HA ARG A 559 11.081 2.956 5.898 1.00 0.00 H ATOM 491 HB2 ARG A 559 12.743 3.940 4.313 1.00 0.00 H ATOM 492 HB3 ARG A 559 12.107 2.380 3.809 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.620 3.464 2.233 1.00 0.00 H ATOM 494 HG3 ARG A 559 11.179 5.049 2.770 1.00 0.00 H ATOM 495 HD2 ARG A 559 13.524 4.187 2.128 1.00 0.00 H ATOM 496 HD3 ARG A 559 12.656 2.951 1.220 1.00 0.00 H ATOM 497 HE ARG A 559 12.071 4.537 -0.328 1.00 0.00 H ATOM 498 HH11 ARG A 559 13.295 6.128 2.526 1.00 0.00 H ATOM 499 HH12 ARG A 559 13.349 7.692 1.784 1.00 0.00 H ATOM 500 HH21 ARG A 559 12.143 6.592 -1.307 1.00 0.00 H ATOM 501 HH22 ARG A 559 12.694 7.955 -0.393 1.00 0.00 H ATOM 502 N TRP A 560 9.636 5.648 4.773 1.00 0.00 N ATOM 503 CA TRP A 560 9.345 7.046 5.068 1.00 0.00 C ATOM 504 C TRP A 560 8.662 7.184 6.425 1.00 0.00 C ATOM 505 O TRP A 560 8.841 8.182 7.123 1.00 0.00 O ATOM 506 CB TRP A 560 8.463 7.648 3.971 1.00 0.00 C ATOM 507 CG TRP A 560 8.987 8.946 3.435 1.00 0.00 C ATOM 508 CD1 TRP A 560 9.443 10.008 4.161 1.00 0.00 C ATOM 509 CD2 TRP A 560 9.109 9.318 2.058 1.00 0.00 C ATOM 510 NE1 TRP A 560 9.842 11.018 3.319 1.00 0.00 N ATOM 511 CE2 TRP A 560 9.646 10.619 2.023 1.00 0.00 C ATOM 512 CE3 TRP A 560 8.816 8.677 0.850 1.00 0.00 C ATOM 513 CZ2 TRP A 560 9.896 11.289 0.828 1.00 0.00 C ATOM 514 CZ3 TRP A 560 9.065 9.344 -0.335 1.00 0.00 C ATOM 515 CH2 TRP A 560 9.600 10.638 -0.338 1.00 0.00 C ATOM 516 H TRP A 560 9.128 5.192 4.070 1.00 0.00 H ATOM 517 HA TRP A 560 10.284 7.580 5.096 1.00 0.00 H ATOM 518 HB2 TRP A 560 8.396 6.951 3.149 1.00 0.00 H ATOM 519 HB3 TRP A 560 7.474 7.825 4.368 1.00 0.00 H ATOM 520 HD1 TRP A 560 9.479 10.037 5.240 1.00 0.00 H ATOM 521 HE1 TRP A 560 10.206 11.883 3.601 1.00 0.00 H ATOM 522 HE3 TRP A 560 8.403 7.680 0.833 1.00 0.00 H ATOM 523 HZ2 TRP A 560 10.309 12.287 0.808 1.00 0.00 H ATOM 524 HZ3 TRP A 560 8.845 8.865 -1.277 1.00 0.00 H ATOM 525 HH2 TRP A 560 9.778 11.122 -1.288 1.00 0.00 H ATOM 526 N HIS A 561 7.879 6.175 6.793 1.00 0.00 N ATOM 527 CA HIS A 561 7.169 6.182 8.068 1.00 0.00 C ATOM 528 C HIS A 561 8.132 5.943 9.227 1.00 0.00 C ATOM 529 O HIS A 561 7.911 6.426 10.337 1.00 0.00 O ATOM 530 CB HIS A 561 6.075 5.112 8.073 1.00 0.00 C ATOM 531 CG HIS A 561 4.759 5.595 7.545 1.00 0.00 C ATOM 532 ND1 HIS A 561 4.023 6.606 8.124 1.00 0.00 N ATOM 533 CD2 HIS A 561 4.045 5.183 6.467 1.00 0.00 C ATOM 534 CE1 HIS A 561 2.909 6.770 7.397 1.00 0.00 C ATOM 535 NE2 HIS A 561 2.874 5.931 6.379 1.00 0.00 N ATOM 536 H HIS A 561 7.777 5.406 6.194 1.00 0.00 H ATOM 537 HA HIS A 561 6.712 7.153 8.188 1.00 0.00 H ATOM 538 HB2 HIS A 561 6.392 4.281 7.461 1.00 0.00 H ATOM 539 HB3 HIS A 561 5.922 4.769 9.085 1.00 0.00 H ATOM 540 HD1 HIS A 561 4.269 7.113 8.925 1.00 0.00 H ATOM 541 HD2 HIS A 561 4.330 4.399 5.780 1.00 0.00 H ATOM 542 HE1 HIS A 561 2.139 7.496 7.615 1.00 0.00 H ATOM 543 N THR A 562 9.200 5.195 8.958 1.00 0.00 N ATOM 544 CA THR A 562 10.206 4.883 9.973 1.00 0.00 C ATOM 545 C THR A 562 9.567 4.239 11.204 1.00 0.00 C ATOM 546 O THR A 562 9.521 3.014 11.318 1.00 0.00 O ATOM 547 CB THR A 562 10.983 6.143 10.374 1.00 0.00 C ATOM 548 OG1 THR A 562 10.229 7.313 10.111 1.00 0.00 O ATOM 549 CG2 THR A 562 12.307 6.282 9.653 1.00 0.00 C ATOM 550 H THR A 562 9.316 4.841 8.052 1.00 0.00 H ATOM 551 HA THR A 562 10.896 4.175 9.538 1.00 0.00 H ATOM 552 HB THR A 562 11.189 6.104 11.434 1.00 0.00 H ATOM 553 HG1 THR A 562 9.950 7.707 10.941 1.00 0.00 H ATOM 554 HG21 THR A 562 12.937 5.438 9.892 1.00 0.00 H ATOM 555 HG22 THR A 562 12.793 7.194 9.966 1.00 0.00 H ATOM 556 HG23 THR A 562 12.135 6.312 8.587 1.00 0.00 H ATOM 557 N GLY A 563 9.076 5.066 12.123 1.00 0.00 N ATOM 558 CA GLY A 563 8.451 4.550 13.326 1.00 0.00 C ATOM 559 C GLY A 563 6.944 4.447 13.198 1.00 0.00 C ATOM 560 O GLY A 563 6.431 3.571 12.501 1.00 0.00 O ATOM 561 H GLY A 563 9.138 6.034 11.982 1.00 0.00 H ATOM 562 HA2 GLY A 563 8.851 3.569 13.534 1.00 0.00 H ATOM 563 HA3 GLY A 563 8.687 5.206 14.151 1.00 0.00 H ATOM 564 N GLU A 564 6.232 5.344 13.872 1.00 0.00 N ATOM 565 CA GLU A 564 4.774 5.351 13.831 1.00 0.00 C ATOM 566 C GLU A 564 4.208 4.039 14.365 1.00 0.00 C ATOM 567 O GLU A 564 4.951 3.101 14.650 1.00 0.00 O ATOM 568 CB GLU A 564 4.286 5.588 12.401 1.00 0.00 C ATOM 569 CG GLU A 564 4.329 7.047 11.977 1.00 0.00 C ATOM 570 CD GLU A 564 3.035 7.779 12.276 1.00 0.00 C ATOM 571 OE1 GLU A 564 1.956 7.212 12.005 1.00 0.00 O ATOM 572 OE2 GLU A 564 3.102 8.919 12.782 1.00 0.00 O ATOM 573 H GLU A 564 6.698 6.017 14.411 1.00 0.00 H ATOM 574 HA GLU A 564 4.429 6.160 14.458 1.00 0.00 H ATOM 575 HB2 GLU A 564 4.905 5.019 11.723 1.00 0.00 H ATOM 576 HB3 GLU A 564 3.266 5.241 12.319 1.00 0.00 H ATOM 577 HG2 GLU A 564 5.133 7.538 12.505 1.00 0.00 H ATOM 578 HG3 GLU A 564 4.515 7.094 10.914 1.00 0.00 H ATOM 579 N ARG A 565 2.886 3.982 14.497 1.00 0.00 N ATOM 580 CA ARG A 565 2.219 2.785 14.997 1.00 0.00 C ATOM 581 C ARG A 565 1.938 1.805 13.863 1.00 0.00 C ATOM 582 O ARG A 565 2.021 0.582 14.105 1.00 0.00 O ATOM 583 CB ARG A 565 0.912 3.161 15.697 1.00 0.00 C ATOM 584 CG ARG A 565 0.242 1.994 16.405 1.00 0.00 C ATOM 585 CD ARG A 565 0.920 1.677 17.729 1.00 0.00 C ATOM 586 NE ARG A 565 -0.034 1.624 18.835 1.00 0.00 N ATOM 587 CZ ARG A 565 -0.526 2.702 19.442 1.00 0.00 C ATOM 588 NH1 ARG A 565 -0.163 3.917 19.050 1.00 0.00 N ATOM 589 NH2 ARG A 565 -1.385 2.565 20.443 1.00 0.00 N ATOM 590 OXT ARG A 565 1.639 2.268 12.742 1.00 0.00 O ATOM 591 H ARG A 565 2.347 4.763 14.253 1.00 0.00 H ATOM 592 HA ARG A 565 2.877 2.313 15.711 1.00 0.00 H ATOM 593 HB2 ARG A 565 1.117 3.928 16.429 1.00 0.00 H ATOM 594 HB3 ARG A 565 0.223 3.552 14.963 1.00 0.00 H ATOM 595 HG2 ARG A 565 -0.791 2.246 16.594 1.00 0.00 H ATOM 596 HG3 ARG A 565 0.291 1.124 15.768 1.00 0.00 H ATOM 597 HD2 ARG A 565 1.412 0.720 17.646 1.00 0.00 H ATOM 598 HD3 ARG A 565 1.655 2.442 17.936 1.00 0.00 H ATOM 599 HE ARG A 565 -0.321 0.739 19.142 1.00 0.00 H ATOM 600 HH11 ARG A 565 0.484 4.027 18.296 1.00 0.00 H ATOM 601 HH12 ARG A 565 -0.536 4.722 19.510 1.00 0.00 H ATOM 602 HH21 ARG A 565 -1.663 1.652 20.741 1.00 0.00 H ATOM 603 HH22 ARG A 565 -1.754 3.374 20.899 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 1.307 5.498 5.194 1.00 0.00 ZN