ATOM 1 N GLY A 1 12.519 13.105 3.734 1.00 0.00 N ATOM 2 CA GLY A 1 11.059 13.216 3.947 1.00 0.00 C ATOM 3 C GLY A 1 10.661 12.843 5.370 1.00 0.00 C ATOM 4 O GLY A 1 11.427 12.197 6.089 1.00 0.00 O ATOM 5 H1 GLY A 1 12.753 13.347 2.784 1.00 0.00 H ATOM 6 H2 GLY A 1 12.825 12.161 3.916 1.00 0.00 H ATOM 7 H3 GLY A 1 13.011 13.725 4.358 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.741 14.241 3.754 1.00 0.00 H ATOM 9 HA3 GLY A 1 10.539 12.550 3.259 1.00 0.00 H ATOM 10 N SER A 2 9.457 13.248 5.788 1.00 0.00 N ATOM 11 CA SER A 2 8.879 12.964 7.116 1.00 0.00 C ATOM 12 C SER A 2 7.340 12.880 7.065 1.00 0.00 C ATOM 13 O SER A 2 6.726 13.175 6.035 1.00 0.00 O ATOM 14 CB SER A 2 9.333 14.044 8.112 1.00 0.00 C ATOM 15 OG SER A 2 9.127 13.606 9.447 1.00 0.00 O ATOM 16 H SER A 2 8.867 13.748 5.136 1.00 0.00 H ATOM 17 HA SER A 2 9.249 12.002 7.469 1.00 0.00 H ATOM 18 HB2 SER A 2 10.399 14.235 7.972 1.00 0.00 H ATOM 19 HB3 SER A 2 8.784 14.970 7.930 1.00 0.00 H ATOM 20 HG SER A 2 9.457 14.301 10.052 1.00 0.00 H ATOM 21 N SER A 3 6.715 12.474 8.175 1.00 0.00 N ATOM 22 CA SER A 3 5.252 12.348 8.356 1.00 0.00 C ATOM 23 C SER A 3 4.545 11.387 7.373 1.00 0.00 C ATOM 24 O SER A 3 3.365 11.561 7.060 1.00 0.00 O ATOM 25 CB SER A 3 4.577 13.731 8.418 1.00 0.00 C ATOM 26 OG SER A 3 5.189 14.573 9.389 1.00 0.00 O ATOM 27 H SER A 3 7.297 12.341 8.992 1.00 0.00 H ATOM 28 HA SER A 3 5.107 11.894 9.336 1.00 0.00 H ATOM 29 HB2 SER A 3 4.644 14.208 7.439 1.00 0.00 H ATOM 30 HB3 SER A 3 3.521 13.611 8.669 1.00 0.00 H ATOM 31 HG SER A 3 5.006 14.206 10.277 1.00 0.00 H ATOM 32 N GLY A 4 5.247 10.350 6.898 1.00 0.00 N ATOM 33 CA GLY A 4 4.692 9.304 6.025 1.00 0.00 C ATOM 34 C GLY A 4 4.420 9.774 4.588 1.00 0.00 C ATOM 35 O GLY A 4 5.261 10.431 3.970 1.00 0.00 O ATOM 36 H GLY A 4 6.212 10.265 7.183 1.00 0.00 H ATOM 37 HA2 GLY A 4 5.386 8.465 5.979 1.00 0.00 H ATOM 38 HA3 GLY A 4 3.762 8.937 6.461 1.00 0.00 H ATOM 39 N SER A 5 3.253 9.409 4.043 1.00 0.00 N ATOM 40 CA SER A 5 2.811 9.757 2.680 1.00 0.00 C ATOM 41 C SER A 5 2.723 11.277 2.461 1.00 0.00 C ATOM 42 O SER A 5 2.230 12.007 3.327 1.00 0.00 O ATOM 43 CB SER A 5 1.439 9.133 2.390 1.00 0.00 C ATOM 44 OG SER A 5 1.477 7.722 2.564 1.00 0.00 O ATOM 45 H SER A 5 2.623 8.860 4.609 1.00 0.00 H ATOM 46 HA SER A 5 3.525 9.347 1.965 1.00 0.00 H ATOM 47 HB2 SER A 5 0.692 9.564 3.059 1.00 0.00 H ATOM 48 HB3 SER A 5 1.153 9.361 1.364 1.00 0.00 H ATOM 49 HG SER A 5 1.053 7.503 3.415 1.00 0.00 H ATOM 50 N SER A 6 3.174 11.763 1.299 1.00 0.00 N ATOM 51 CA SER A 6 3.177 13.191 0.938 1.00 0.00 C ATOM 52 C SER A 6 3.198 13.420 -0.581 1.00 0.00 C ATOM 53 O SER A 6 3.750 12.620 -1.345 1.00 0.00 O ATOM 54 CB SER A 6 4.359 13.923 1.598 1.00 0.00 C ATOM 55 OG SER A 6 5.614 13.404 1.180 1.00 0.00 O ATOM 56 H SER A 6 3.505 11.108 0.599 1.00 0.00 H ATOM 57 HA SER A 6 2.260 13.642 1.320 1.00 0.00 H ATOM 58 HB2 SER A 6 4.305 14.984 1.346 1.00 0.00 H ATOM 59 HB3 SER A 6 4.275 13.829 2.683 1.00 0.00 H ATOM 60 HG SER A 6 6.318 13.885 1.655 1.00 0.00 H ATOM 61 N GLY A 7 2.589 14.520 -1.038 1.00 0.00 N ATOM 62 CA GLY A 7 2.473 14.849 -2.465 1.00 0.00 C ATOM 63 C GLY A 7 1.750 13.749 -3.255 1.00 0.00 C ATOM 64 O GLY A 7 0.657 13.316 -2.884 1.00 0.00 O ATOM 65 H GLY A 7 2.150 15.141 -0.372 1.00 0.00 H ATOM 66 HA2 GLY A 7 1.915 15.778 -2.586 1.00 0.00 H ATOM 67 HA3 GLY A 7 3.470 14.997 -2.879 1.00 0.00 H ATOM 68 N GLU A 8 2.379 13.270 -4.331 1.00 0.00 N ATOM 69 CA GLU A 8 1.894 12.145 -5.149 1.00 0.00 C ATOM 70 C GLU A 8 2.355 10.751 -4.666 1.00 0.00 C ATOM 71 O GLU A 8 2.016 9.743 -5.291 1.00 0.00 O ATOM 72 CB GLU A 8 2.255 12.378 -6.629 1.00 0.00 C ATOM 73 CG GLU A 8 3.769 12.483 -6.877 1.00 0.00 C ATOM 74 CD GLU A 8 4.108 12.281 -8.364 1.00 0.00 C ATOM 75 OE1 GLU A 8 3.887 13.210 -9.180 1.00 0.00 O ATOM 76 OE2 GLU A 8 4.620 11.190 -8.717 1.00 0.00 O ATOM 77 H GLU A 8 3.266 13.684 -4.582 1.00 0.00 H ATOM 78 HA GLU A 8 0.806 12.125 -5.087 1.00 0.00 H ATOM 79 HB2 GLU A 8 1.853 11.556 -7.221 1.00 0.00 H ATOM 80 HB3 GLU A 8 1.777 13.297 -6.971 1.00 0.00 H ATOM 81 HG2 GLU A 8 4.123 13.461 -6.540 1.00 0.00 H ATOM 82 HG3 GLU A 8 4.289 11.729 -6.285 1.00 0.00 H ATOM 83 N LYS A 9 3.137 10.671 -3.580 1.00 0.00 N ATOM 84 CA LYS A 9 3.747 9.425 -3.079 1.00 0.00 C ATOM 85 C LYS A 9 3.048 8.919 -1.815 1.00 0.00 C ATOM 86 O LYS A 9 2.896 9.653 -0.834 1.00 0.00 O ATOM 87 CB LYS A 9 5.258 9.607 -2.837 1.00 0.00 C ATOM 88 CG LYS A 9 6.067 10.171 -4.018 1.00 0.00 C ATOM 89 CD LYS A 9 5.910 9.392 -5.334 1.00 0.00 C ATOM 90 CE LYS A 9 6.899 9.949 -6.367 1.00 0.00 C ATOM 91 NZ LYS A 9 6.590 9.486 -7.744 1.00 0.00 N ATOM 92 H LYS A 9 3.317 11.527 -3.066 1.00 0.00 H ATOM 93 HA LYS A 9 3.633 8.646 -3.834 1.00 0.00 H ATOM 94 HB2 LYS A 9 5.401 10.276 -1.986 1.00 0.00 H ATOM 95 HB3 LYS A 9 5.679 8.638 -2.564 1.00 0.00 H ATOM 96 HG2 LYS A 9 5.776 11.208 -4.185 1.00 0.00 H ATOM 97 HG3 LYS A 9 7.120 10.166 -3.731 1.00 0.00 H ATOM 98 HD2 LYS A 9 6.115 8.333 -5.165 1.00 0.00 H ATOM 99 HD3 LYS A 9 4.890 9.502 -5.703 1.00 0.00 H ATOM 100 HE2 LYS A 9 6.864 11.042 -6.337 1.00 0.00 H ATOM 101 HE3 LYS A 9 7.909 9.640 -6.082 1.00 0.00 H ATOM 102 HZ1 LYS A 9 5.741 9.937 -8.093 1.00 0.00 H ATOM 103 HZ2 LYS A 9 6.474 8.485 -7.787 1.00 0.00 H ATOM 104 HZ3 LYS A 9 7.328 9.743 -8.385 1.00 0.00 H ATOM 105 N PHE A 10 2.676 7.642 -1.824 1.00 0.00 N ATOM 106 CA PHE A 10 2.016 6.940 -0.722 1.00 0.00 C ATOM 107 C PHE A 10 2.878 5.775 -0.222 1.00 0.00 C ATOM 108 O PHE A 10 3.573 5.133 -1.011 1.00 0.00 O ATOM 109 CB PHE A 10 0.614 6.490 -1.159 1.00 0.00 C ATOM 110 CG PHE A 10 -0.366 7.638 -1.317 1.00 0.00 C ATOM 111 CD1 PHE A 10 -0.372 8.412 -2.494 1.00 0.00 C ATOM 112 CD2 PHE A 10 -1.255 7.954 -0.272 1.00 0.00 C ATOM 113 CE1 PHE A 10 -1.264 9.491 -2.628 1.00 0.00 C ATOM 114 CE2 PHE A 10 -2.146 9.034 -0.404 1.00 0.00 C ATOM 115 CZ PHE A 10 -2.153 9.800 -1.583 1.00 0.00 C ATOM 116 H PHE A 10 2.858 7.103 -2.663 1.00 0.00 H ATOM 117 HA PHE A 10 1.891 7.624 0.113 1.00 0.00 H ATOM 118 HB2 PHE A 10 0.685 5.950 -2.103 1.00 0.00 H ATOM 119 HB3 PHE A 10 0.219 5.798 -0.415 1.00 0.00 H ATOM 120 HD1 PHE A 10 0.313 8.182 -3.297 1.00 0.00 H ATOM 121 HD2 PHE A 10 -1.248 7.372 0.641 1.00 0.00 H ATOM 122 HE1 PHE A 10 -1.260 10.087 -3.530 1.00 0.00 H ATOM 123 HE2 PHE A 10 -2.823 9.278 0.404 1.00 0.00 H ATOM 124 HZ PHE A 10 -2.836 10.634 -1.683 1.00 0.00 H ATOM 125 N ALA A 11 2.843 5.503 1.082 1.00 0.00 N ATOM 126 CA ALA A 11 3.686 4.503 1.741 1.00 0.00 C ATOM 127 C ALA A 11 2.895 3.604 2.708 1.00 0.00 C ATOM 128 O ALA A 11 1.973 4.062 3.394 1.00 0.00 O ATOM 129 CB ALA A 11 4.829 5.229 2.461 1.00 0.00 C ATOM 130 H ALA A 11 2.258 6.083 1.677 1.00 0.00 H ATOM 131 HA ALA A 11 4.129 3.853 0.988 1.00 0.00 H ATOM 132 HB1 ALA A 11 5.503 4.498 2.911 1.00 0.00 H ATOM 133 HB2 ALA A 11 5.391 5.837 1.750 1.00 0.00 H ATOM 134 HB3 ALA A 11 4.427 5.875 3.244 1.00 0.00 H ATOM 135 N CYS A 12 3.287 2.330 2.782 1.00 0.00 N ATOM 136 CA CYS A 12 2.746 1.347 3.717 1.00 0.00 C ATOM 137 C CYS A 12 3.123 1.680 5.176 1.00 0.00 C ATOM 138 O CYS A 12 4.203 2.204 5.465 1.00 0.00 O ATOM 139 CB CYS A 12 3.219 -0.033 3.257 1.00 0.00 C ATOM 140 SG CYS A 12 2.512 -1.359 4.281 1.00 0.00 S ATOM 141 H CYS A 12 4.064 2.037 2.201 1.00 0.00 H ATOM 142 HA CYS A 12 1.659 1.361 3.641 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.911 -0.163 2.217 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.311 -0.058 3.299 1.00 0.00 H ATOM 145 N ASP A 13 2.214 1.368 6.101 1.00 0.00 N ATOM 146 CA ASP A 13 2.408 1.529 7.549 1.00 0.00 C ATOM 147 C ASP A 13 3.031 0.280 8.210 1.00 0.00 C ATOM 148 O ASP A 13 3.419 0.323 9.380 1.00 0.00 O ATOM 149 CB ASP A 13 1.060 1.904 8.186 1.00 0.00 C ATOM 150 CG ASP A 13 1.208 2.416 9.632 1.00 0.00 C ATOM 151 OD1 ASP A 13 1.926 3.424 9.847 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.567 1.853 10.552 1.00 0.00 O ATOM 153 H ASP A 13 1.379 0.901 5.780 1.00 0.00 H ATOM 154 HA ASP A 13 3.097 2.359 7.714 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.594 2.693 7.592 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.401 1.035 8.157 1.00 0.00 H ATOM 157 N TYR A 14 3.145 -0.829 7.463 1.00 0.00 N ATOM 158 CA TYR A 14 3.505 -2.156 7.982 1.00 0.00 C ATOM 159 C TYR A 14 4.770 -2.766 7.339 1.00 0.00 C ATOM 160 O TYR A 14 5.378 -3.659 7.934 1.00 0.00 O ATOM 161 CB TYR A 14 2.297 -3.093 7.804 1.00 0.00 C ATOM 162 CG TYR A 14 0.964 -2.521 8.260 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.689 -2.375 9.634 1.00 0.00 C ATOM 164 CD2 TYR A 14 0.016 -2.098 7.306 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.527 -1.799 10.054 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.205 -1.531 7.722 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.477 -1.375 9.099 1.00 0.00 C ATOM 168 OH TYR A 14 -2.652 -0.809 9.492 1.00 0.00 O ATOM 169 H TYR A 14 2.824 -0.774 6.502 1.00 0.00 H ATOM 170 HA TYR A 14 3.703 -2.082 9.051 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.218 -3.347 6.751 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.486 -4.018 8.350 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.420 -2.690 10.367 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.232 -2.190 6.249 1.00 0.00 H ATOM 175 HE1 TYR A 14 -0.732 -1.677 11.108 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.933 -1.203 6.997 1.00 0.00 H ATOM 177 HH TYR A 14 -2.717 -0.729 10.458 1.00 0.00 H ATOM 178 N CYS A 15 5.176 -2.292 6.153 1.00 0.00 N ATOM 179 CA CYS A 15 6.400 -2.695 5.445 1.00 0.00 C ATOM 180 C CYS A 15 6.981 -1.551 4.577 1.00 0.00 C ATOM 181 O CYS A 15 6.460 -0.434 4.559 1.00 0.00 O ATOM 182 CB CYS A 15 6.123 -3.986 4.647 1.00 0.00 C ATOM 183 SG CYS A 15 5.061 -3.690 3.209 1.00 0.00 S ATOM 184 H CYS A 15 4.637 -1.545 5.734 1.00 0.00 H ATOM 185 HA CYS A 15 7.163 -2.934 6.187 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.076 -4.399 4.308 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.674 -4.730 5.312 1.00 0.00 H ATOM 188 N SER A 16 8.077 -1.820 3.861 1.00 0.00 N ATOM 189 CA SER A 16 8.836 -0.834 3.063 1.00 0.00 C ATOM 190 C SER A 16 8.289 -0.593 1.641 1.00 0.00 C ATOM 191 O SER A 16 9.034 -0.255 0.717 1.00 0.00 O ATOM 192 CB SER A 16 10.333 -1.191 3.045 1.00 0.00 C ATOM 193 OG SER A 16 10.836 -1.351 4.365 1.00 0.00 O ATOM 194 H SER A 16 8.455 -2.752 3.930 1.00 0.00 H ATOM 195 HA SER A 16 8.734 0.126 3.563 1.00 0.00 H ATOM 196 HB2 SER A 16 10.473 -2.120 2.488 1.00 0.00 H ATOM 197 HB3 SER A 16 10.888 -0.394 2.546 1.00 0.00 H ATOM 198 HG SER A 16 11.787 -1.566 4.307 1.00 0.00 H ATOM 199 N PHE A 17 6.982 -0.779 1.453 1.00 0.00 N ATOM 200 CA PHE A 17 6.274 -0.599 0.177 1.00 0.00 C ATOM 201 C PHE A 17 5.867 0.867 -0.070 1.00 0.00 C ATOM 202 O PHE A 17 5.421 1.564 0.846 1.00 0.00 O ATOM 203 CB PHE A 17 5.059 -1.536 0.146 1.00 0.00 C ATOM 204 CG PHE A 17 4.159 -1.395 -1.068 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.441 -2.109 -2.247 1.00 0.00 C ATOM 206 CD2 PHE A 17 3.022 -0.564 -1.012 1.00 0.00 C ATOM 207 CE1 PHE A 17 3.587 -2.001 -3.360 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.166 -0.460 -2.123 1.00 0.00 C ATOM 209 CZ PHE A 17 2.447 -1.180 -3.297 1.00 0.00 C ATOM 210 H PHE A 17 6.443 -1.005 2.276 1.00 0.00 H ATOM 211 HA PHE A 17 6.936 -0.896 -0.635 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.417 -2.567 0.195 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.462 -1.358 1.037 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.312 -2.749 -2.298 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.793 -0.012 -0.112 1.00 0.00 H ATOM 216 HE1 PHE A 17 3.805 -2.554 -4.265 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.284 0.165 -2.071 1.00 0.00 H ATOM 218 HZ PHE A 17 1.787 -1.103 -4.151 1.00 0.00 H ATOM 219 N THR A 18 5.969 1.311 -1.326 1.00 0.00 N ATOM 220 CA THR A 18 5.554 2.647 -1.799 1.00 0.00 C ATOM 221 C THR A 18 4.801 2.579 -3.132 1.00 0.00 C ATOM 222 O THR A 18 5.073 1.718 -3.972 1.00 0.00 O ATOM 223 CB THR A 18 6.742 3.621 -1.928 1.00 0.00 C ATOM 224 OG1 THR A 18 7.801 3.069 -2.689 1.00 0.00 O ATOM 225 CG2 THR A 18 7.320 4.007 -0.566 1.00 0.00 C ATOM 226 H THR A 18 6.329 0.678 -2.026 1.00 0.00 H ATOM 227 HA THR A 18 4.864 3.065 -1.070 1.00 0.00 H ATOM 228 HB THR A 18 6.393 4.534 -2.413 1.00 0.00 H ATOM 229 HG1 THR A 18 7.484 2.929 -3.599 1.00 0.00 H ATOM 230 HG21 THR A 18 7.740 3.133 -0.069 1.00 0.00 H ATOM 231 HG22 THR A 18 6.534 4.432 0.055 1.00 0.00 H ATOM 232 HG23 THR A 18 8.104 4.752 -0.702 1.00 0.00 H ATOM 233 N CYS A 19 3.850 3.495 -3.335 1.00 0.00 N ATOM 234 CA CYS A 19 2.936 3.533 -4.483 1.00 0.00 C ATOM 235 C CYS A 19 2.439 4.958 -4.816 1.00 0.00 C ATOM 236 O CYS A 19 2.800 5.933 -4.153 1.00 0.00 O ATOM 237 CB CYS A 19 1.778 2.563 -4.199 1.00 0.00 C ATOM 238 SG CYS A 19 0.849 3.067 -2.721 1.00 0.00 S ATOM 239 H CYS A 19 3.706 4.199 -2.617 1.00 0.00 H ATOM 240 HA CYS A 19 3.466 3.172 -5.366 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.112 2.526 -5.060 1.00 0.00 H ATOM 242 HB3 CYS A 19 2.183 1.562 -4.047 1.00 0.00 H ATOM 243 HG CYS A 19 1.875 3.000 -1.858 1.00 0.00 H ATOM 244 N LEU A 20 1.627 5.083 -5.877 1.00 0.00 N ATOM 245 CA LEU A 20 1.227 6.363 -6.478 1.00 0.00 C ATOM 246 C LEU A 20 -0.152 6.893 -6.022 1.00 0.00 C ATOM 247 O LEU A 20 -0.525 8.005 -6.401 1.00 0.00 O ATOM 248 CB LEU A 20 1.288 6.246 -8.020 1.00 0.00 C ATOM 249 CG LEU A 20 2.665 6.068 -8.697 1.00 0.00 C ATOM 250 CD1 LEU A 20 3.695 7.099 -8.230 1.00 0.00 C ATOM 251 CD2 LEU A 20 3.269 4.671 -8.534 1.00 0.00 C ATOM 252 H LEU A 20 1.372 4.243 -6.376 1.00 0.00 H ATOM 253 HA LEU A 20 1.940 7.131 -6.174 1.00 0.00 H ATOM 254 HB2 LEU A 20 0.633 5.435 -8.340 1.00 0.00 H ATOM 255 HB3 LEU A 20 0.869 7.164 -8.436 1.00 0.00 H ATOM 256 HG LEU A 20 2.510 6.220 -9.764 1.00 0.00 H ATOM 257 HD11 LEU A 20 4.589 7.016 -8.848 1.00 0.00 H ATOM 258 HD12 LEU A 20 3.962 6.926 -7.188 1.00 0.00 H ATOM 259 HD13 LEU A 20 3.281 8.101 -8.338 1.00 0.00 H ATOM 260 HD21 LEU A 20 4.116 4.564 -9.210 1.00 0.00 H ATOM 261 HD22 LEU A 20 2.525 3.914 -8.786 1.00 0.00 H ATOM 262 HD23 LEU A 20 3.623 4.516 -7.515 1.00 0.00 H ATOM 263 N SER A 21 -0.930 6.134 -5.239 1.00 0.00 N ATOM 264 CA SER A 21 -2.233 6.594 -4.719 1.00 0.00 C ATOM 265 C SER A 21 -2.678 5.890 -3.433 1.00 0.00 C ATOM 266 O SER A 21 -2.225 4.788 -3.108 1.00 0.00 O ATOM 267 CB SER A 21 -3.330 6.457 -5.788 1.00 0.00 C ATOM 268 OG SER A 21 -3.803 5.124 -5.909 1.00 0.00 O ATOM 269 H SER A 21 -0.588 5.234 -4.934 1.00 0.00 H ATOM 270 HA SER A 21 -2.147 7.654 -4.489 1.00 0.00 H ATOM 271 HB2 SER A 21 -4.167 7.098 -5.509 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.949 6.795 -6.751 1.00 0.00 H ATOM 273 HG SER A 21 -4.575 5.138 -6.513 1.00 0.00 H ATOM 274 N LYS A 22 -3.649 6.495 -2.733 1.00 0.00 N ATOM 275 CA LYS A 22 -4.361 5.874 -1.603 1.00 0.00 C ATOM 276 C LYS A 22 -5.107 4.595 -2.023 1.00 0.00 C ATOM 277 O LYS A 22 -5.222 3.666 -1.229 1.00 0.00 O ATOM 278 CB LYS A 22 -5.307 6.918 -0.980 1.00 0.00 C ATOM 279 CG LYS A 22 -5.894 6.454 0.364 1.00 0.00 C ATOM 280 CD LYS A 22 -6.831 7.490 1.004 1.00 0.00 C ATOM 281 CE LYS A 22 -6.095 8.771 1.426 1.00 0.00 C ATOM 282 NZ LYS A 22 -7.011 9.727 2.105 1.00 0.00 N ATOM 283 H LYS A 22 -3.936 7.420 -3.026 1.00 0.00 H ATOM 284 HA LYS A 22 -3.624 5.586 -0.851 1.00 0.00 H ATOM 285 HB2 LYS A 22 -4.745 7.838 -0.818 1.00 0.00 H ATOM 286 HB3 LYS A 22 -6.121 7.131 -1.677 1.00 0.00 H ATOM 287 HG2 LYS A 22 -6.470 5.542 0.208 1.00 0.00 H ATOM 288 HG3 LYS A 22 -5.081 6.233 1.056 1.00 0.00 H ATOM 289 HD2 LYS A 22 -7.626 7.737 0.299 1.00 0.00 H ATOM 290 HD3 LYS A 22 -7.286 7.037 1.887 1.00 0.00 H ATOM 291 HE2 LYS A 22 -5.277 8.499 2.098 1.00 0.00 H ATOM 292 HE3 LYS A 22 -5.661 9.241 0.539 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -6.520 10.567 2.380 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -7.412 9.323 2.940 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -7.771 10.004 1.498 1.00 0.00 H ATOM 296 N GLY A 23 -5.550 4.510 -3.281 1.00 0.00 N ATOM 297 CA GLY A 23 -6.143 3.301 -3.866 1.00 0.00 C ATOM 298 C GLY A 23 -5.142 2.145 -3.969 1.00 0.00 C ATOM 299 O GLY A 23 -5.436 1.038 -3.514 1.00 0.00 O ATOM 300 H GLY A 23 -5.399 5.304 -3.885 1.00 0.00 H ATOM 301 HA2 GLY A 23 -6.991 2.979 -3.261 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.500 3.530 -4.870 1.00 0.00 H ATOM 303 N HIS A 24 -3.929 2.402 -4.469 1.00 0.00 N ATOM 304 CA HIS A 24 -2.847 1.408 -4.489 1.00 0.00 C ATOM 305 C HIS A 24 -2.444 0.973 -3.069 1.00 0.00 C ATOM 306 O HIS A 24 -2.254 -0.218 -2.821 1.00 0.00 O ATOM 307 CB HIS A 24 -1.630 1.966 -5.239 1.00 0.00 C ATOM 308 CG HIS A 24 -1.809 2.092 -6.730 1.00 0.00 C ATOM 309 ND1 HIS A 24 -2.274 3.197 -7.402 1.00 0.00 N ATOM 310 CD2 HIS A 24 -1.491 1.152 -7.675 1.00 0.00 C ATOM 311 CE1 HIS A 24 -2.252 2.933 -8.718 1.00 0.00 C ATOM 312 NE2 HIS A 24 -1.777 1.693 -8.937 1.00 0.00 N ATOM 313 H HIS A 24 -3.737 3.335 -4.818 1.00 0.00 H ATOM 314 HA HIS A 24 -3.194 0.517 -5.016 1.00 0.00 H ATOM 315 HB2 HIS A 24 -1.372 2.944 -4.834 1.00 0.00 H ATOM 316 HB3 HIS A 24 -0.790 1.293 -5.063 1.00 0.00 H ATOM 317 HD1 HIS A 24 -2.632 4.048 -6.972 1.00 0.00 H ATOM 318 HD2 HIS A 24 -1.080 0.169 -7.475 1.00 0.00 H ATOM 319 HE1 HIS A 24 -2.581 3.618 -9.493 1.00 0.00 H ATOM 320 N LEU A 25 -2.385 1.914 -2.118 1.00 0.00 N ATOM 321 CA LEU A 25 -2.112 1.635 -0.706 1.00 0.00 C ATOM 322 C LEU A 25 -3.199 0.748 -0.070 1.00 0.00 C ATOM 323 O LEU A 25 -2.879 -0.233 0.604 1.00 0.00 O ATOM 324 CB LEU A 25 -1.941 2.980 0.024 1.00 0.00 C ATOM 325 CG LEU A 25 -1.696 2.877 1.539 1.00 0.00 C ATOM 326 CD1 LEU A 25 -0.457 2.050 1.877 1.00 0.00 C ATOM 327 CD2 LEU A 25 -1.516 4.280 2.121 1.00 0.00 C ATOM 328 H LEU A 25 -2.482 2.883 -2.404 1.00 0.00 H ATOM 329 HA LEU A 25 -1.168 1.088 -0.646 1.00 0.00 H ATOM 330 HB2 LEU A 25 -1.110 3.519 -0.432 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.843 3.572 -0.126 1.00 0.00 H ATOM 332 HG LEU A 25 -2.562 2.421 2.016 1.00 0.00 H ATOM 333 HD11 LEU A 25 -0.600 1.012 1.586 1.00 0.00 H ATOM 334 HD12 LEU A 25 -0.292 2.083 2.953 1.00 0.00 H ATOM 335 HD13 LEU A 25 0.416 2.455 1.367 1.00 0.00 H ATOM 336 HD21 LEU A 25 -0.632 4.753 1.693 1.00 0.00 H ATOM 337 HD22 LEU A 25 -1.396 4.216 3.202 1.00 0.00 H ATOM 338 HD23 LEU A 25 -2.394 4.885 1.901 1.00 0.00 H ATOM 339 N LYS A 26 -4.482 1.032 -0.332 1.00 0.00 N ATOM 340 CA LYS A 26 -5.614 0.210 0.125 1.00 0.00 C ATOM 341 C LYS A 26 -5.546 -1.208 -0.447 1.00 0.00 C ATOM 342 O LYS A 26 -5.665 -2.168 0.311 1.00 0.00 O ATOM 343 CB LYS A 26 -6.938 0.915 -0.225 1.00 0.00 C ATOM 344 CG LYS A 26 -8.159 0.153 0.315 1.00 0.00 C ATOM 345 CD LYS A 26 -9.467 0.885 -0.011 1.00 0.00 C ATOM 346 CE LYS A 26 -10.659 0.080 0.522 1.00 0.00 C ATOM 347 NZ LYS A 26 -11.953 0.744 0.213 1.00 0.00 N ATOM 348 H LYS A 26 -4.683 1.877 -0.859 1.00 0.00 H ATOM 349 HA LYS A 26 -5.555 0.114 1.210 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.930 1.916 0.211 1.00 0.00 H ATOM 351 HB3 LYS A 26 -7.027 1.012 -1.309 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.198 -0.842 -0.133 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.066 0.046 1.397 1.00 0.00 H ATOM 354 HD2 LYS A 26 -9.453 1.874 0.454 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.555 1.000 -1.092 1.00 0.00 H ATOM 356 HE2 LYS A 26 -10.637 -0.918 0.075 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.549 -0.038 1.604 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -12.004 1.664 0.633 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -12.730 0.205 0.568 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -12.083 0.849 -0.784 1.00 0.00 H ATOM 361 N VAL A 27 -5.288 -1.357 -1.750 1.00 0.00 N ATOM 362 CA VAL A 27 -5.134 -2.669 -2.408 1.00 0.00 C ATOM 363 C VAL A 27 -3.947 -3.450 -1.831 1.00 0.00 C ATOM 364 O VAL A 27 -4.083 -4.642 -1.559 1.00 0.00 O ATOM 365 CB VAL A 27 -5.031 -2.501 -3.940 1.00 0.00 C ATOM 366 CG1 VAL A 27 -4.660 -3.798 -4.673 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.379 -2.044 -4.516 1.00 0.00 C ATOM 368 H VAL A 27 -5.219 -0.515 -2.315 1.00 0.00 H ATOM 369 HA VAL A 27 -6.025 -3.264 -2.202 1.00 0.00 H ATOM 370 HB VAL A 27 -4.274 -1.751 -4.169 1.00 0.00 H ATOM 371 HG11 VAL A 27 -4.657 -3.626 -5.749 1.00 0.00 H ATOM 372 HG12 VAL A 27 -3.660 -4.126 -4.386 1.00 0.00 H ATOM 373 HG13 VAL A 27 -5.380 -4.581 -4.438 1.00 0.00 H ATOM 374 HG21 VAL A 27 -6.279 -1.855 -5.585 1.00 0.00 H ATOM 375 HG22 VAL A 27 -7.136 -2.814 -4.359 1.00 0.00 H ATOM 376 HG23 VAL A 27 -6.711 -1.127 -4.034 1.00 0.00 H ATOM 377 N HIS A 28 -2.814 -2.796 -1.555 1.00 0.00 N ATOM 378 CA HIS A 28 -1.672 -3.425 -0.884 1.00 0.00 C ATOM 379 C HIS A 28 -2.047 -3.953 0.514 1.00 0.00 C ATOM 380 O HIS A 28 -1.812 -5.125 0.816 1.00 0.00 O ATOM 381 CB HIS A 28 -0.506 -2.426 -0.829 1.00 0.00 C ATOM 382 CG HIS A 28 0.680 -2.927 -0.044 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.609 -3.844 -0.472 1.00 0.00 N ATOM 384 CD2 HIS A 28 1.030 -2.559 1.226 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.502 -4.033 0.510 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.189 -3.277 1.591 1.00 0.00 N ATOM 387 H HIS A 28 -2.733 -1.823 -1.828 1.00 0.00 H ATOM 388 HA HIS A 28 -1.349 -4.284 -1.474 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.185 -2.205 -1.848 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.844 -1.492 -0.380 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.652 -4.266 -1.393 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.498 -1.836 1.835 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.359 -4.695 0.435 1.00 0.00 H ATOM 394 N ILE A 29 -2.692 -3.134 1.351 1.00 0.00 N ATOM 395 CA ILE A 29 -3.125 -3.530 2.703 1.00 0.00 C ATOM 396 C ILE A 29 -4.148 -4.678 2.648 1.00 0.00 C ATOM 397 O ILE A 29 -4.010 -5.661 3.376 1.00 0.00 O ATOM 398 CB ILE A 29 -3.638 -2.288 3.473 1.00 0.00 C ATOM 399 CG1 ILE A 29 -2.457 -1.329 3.763 1.00 0.00 C ATOM 400 CG2 ILE A 29 -4.336 -2.673 4.795 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.883 0.068 4.237 1.00 0.00 C ATOM 402 H ILE A 29 -2.869 -2.181 1.046 1.00 0.00 H ATOM 403 HA ILE A 29 -2.259 -3.917 3.238 1.00 0.00 H ATOM 404 HB ILE A 29 -4.368 -1.771 2.846 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.804 -1.774 4.513 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.865 -1.189 2.860 1.00 0.00 H ATOM 407 HG21 ILE A 29 -3.644 -3.208 5.447 1.00 0.00 H ATOM 408 HG22 ILE A 29 -4.692 -1.783 5.311 1.00 0.00 H ATOM 409 HG23 ILE A 29 -5.205 -3.301 4.602 1.00 0.00 H ATOM 410 HD11 ILE A 29 -3.365 0.015 5.212 1.00 0.00 H ATOM 411 HD12 ILE A 29 -1.999 0.701 4.325 1.00 0.00 H ATOM 412 HD13 ILE A 29 -3.567 0.512 3.514 1.00 0.00 H ATOM 413 N GLU A 30 -5.121 -4.618 1.736 1.00 0.00 N ATOM 414 CA GLU A 30 -6.198 -5.611 1.592 1.00 0.00 C ATOM 415 C GLU A 30 -5.756 -6.943 0.944 1.00 0.00 C ATOM 416 O GLU A 30 -6.576 -7.845 0.770 1.00 0.00 O ATOM 417 CB GLU A 30 -7.392 -4.972 0.852 1.00 0.00 C ATOM 418 CG GLU A 30 -8.749 -5.555 1.279 1.00 0.00 C ATOM 419 CD GLU A 30 -9.881 -5.119 0.330 1.00 0.00 C ATOM 420 OE1 GLU A 30 -10.392 -3.980 0.461 1.00 0.00 O ATOM 421 OE2 GLU A 30 -10.269 -5.929 -0.550 1.00 0.00 O ATOM 422 H GLU A 30 -5.180 -3.779 1.164 1.00 0.00 H ATOM 423 HA GLU A 30 -6.535 -5.862 2.600 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.418 -3.907 1.073 1.00 0.00 H ATOM 425 HB3 GLU A 30 -7.252 -5.088 -0.224 1.00 0.00 H ATOM 426 HG2 GLU A 30 -8.702 -6.644 1.297 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.968 -5.228 2.298 1.00 0.00 H ATOM 428 N ARG A 31 -4.484 -7.093 0.542 1.00 0.00 N ATOM 429 CA ARG A 31 -3.910 -8.383 0.095 1.00 0.00 C ATOM 430 C ARG A 31 -2.734 -8.858 0.950 1.00 0.00 C ATOM 431 O ARG A 31 -2.631 -10.057 1.211 1.00 0.00 O ATOM 432 CB ARG A 31 -3.533 -8.341 -1.400 1.00 0.00 C ATOM 433 CG ARG A 31 -4.742 -8.492 -2.342 1.00 0.00 C ATOM 434 CD ARG A 31 -5.450 -7.167 -2.634 1.00 0.00 C ATOM 435 NE ARG A 31 -6.705 -7.349 -3.390 1.00 0.00 N ATOM 436 CZ ARG A 31 -7.928 -7.313 -2.889 1.00 0.00 C ATOM 437 NH1 ARG A 31 -8.168 -7.382 -1.614 1.00 0.00 N ATOM 438 NH2 ARG A 31 -8.961 -7.188 -3.668 1.00 0.00 N ATOM 439 H ARG A 31 -3.882 -6.278 0.590 1.00 0.00 H ATOM 440 HA ARG A 31 -4.657 -9.168 0.211 1.00 0.00 H ATOM 441 HB2 ARG A 31 -2.981 -7.428 -1.630 1.00 0.00 H ATOM 442 HB3 ARG A 31 -2.871 -9.184 -1.601 1.00 0.00 H ATOM 443 HG2 ARG A 31 -4.385 -8.890 -3.292 1.00 0.00 H ATOM 444 HG3 ARG A 31 -5.450 -9.207 -1.923 1.00 0.00 H ATOM 445 HD2 ARG A 31 -5.660 -6.644 -1.704 1.00 0.00 H ATOM 446 HD3 ARG A 31 -4.772 -6.542 -3.214 1.00 0.00 H ATOM 447 HE ARG A 31 -6.632 -7.364 -4.396 1.00 0.00 H ATOM 448 HH11 ARG A 31 -7.425 -7.579 -0.958 1.00 0.00 H ATOM 449 HH12 ARG A 31 -9.081 -7.096 -1.264 1.00 0.00 H ATOM 450 HH21 ARG A 31 -8.847 -7.122 -4.667 1.00 0.00 H ATOM 451 HH22 ARG A 31 -9.882 -7.148 -3.265 1.00 0.00 H ATOM 452 N VAL A 32 -1.876 -7.946 1.409 1.00 0.00 N ATOM 453 CA VAL A 32 -0.618 -8.268 2.115 1.00 0.00 C ATOM 454 C VAL A 32 -0.761 -8.189 3.644 1.00 0.00 C ATOM 455 O VAL A 32 -0.066 -8.909 4.362 1.00 0.00 O ATOM 456 CB VAL A 32 0.520 -7.359 1.595 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.892 -7.755 2.156 1.00 0.00 C ATOM 458 CG2 VAL A 32 0.644 -7.428 0.062 1.00 0.00 C ATOM 459 H VAL A 32 -2.019 -6.983 1.129 1.00 0.00 H ATOM 460 HA VAL A 32 -0.337 -9.296 1.881 1.00 0.00 H ATOM 461 HB VAL A 32 0.308 -6.328 1.880 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.906 -7.647 3.238 1.00 0.00 H ATOM 463 HG12 VAL A 32 2.119 -8.789 1.897 1.00 0.00 H ATOM 464 HG13 VAL A 32 2.666 -7.106 1.744 1.00 0.00 H ATOM 465 HG21 VAL A 32 1.498 -6.839 -0.271 1.00 0.00 H ATOM 466 HG22 VAL A 32 0.780 -8.462 -0.257 1.00 0.00 H ATOM 467 HG23 VAL A 32 -0.246 -7.020 -0.414 1.00 0.00 H ATOM 468 N HIS A 33 -1.678 -7.359 4.158 1.00 0.00 N ATOM 469 CA HIS A 33 -1.801 -7.024 5.587 1.00 0.00 C ATOM 470 C HIS A 33 -3.227 -7.233 6.143 1.00 0.00 C ATOM 471 O HIS A 33 -3.687 -6.489 7.011 1.00 0.00 O ATOM 472 CB HIS A 33 -1.256 -5.604 5.828 1.00 0.00 C ATOM 473 CG HIS A 33 0.162 -5.402 5.350 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.277 -6.083 5.780 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.577 -4.509 4.404 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.345 -5.618 5.114 1.00 0.00 C ATOM 477 NE2 HIS A 33 1.975 -4.634 4.260 1.00 0.00 N ATOM 478 H HIS A 33 -2.265 -6.838 3.517 1.00 0.00 H ATOM 479 HA HIS A 33 -1.171 -7.704 6.160 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.906 -4.885 5.332 1.00 0.00 H ATOM 481 HB3 HIS A 33 -1.279 -5.391 6.896 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.297 -6.824 6.471 1.00 0.00 H ATOM 483 HD2 HIS A 33 -0.067 -3.822 3.869 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.357 -5.985 5.249 1.00 0.00 H ATOM 485 N LYS A 34 -3.926 -8.280 5.674 1.00 0.00 N ATOM 486 CA LYS A 34 -5.317 -8.625 6.055 1.00 0.00 C ATOM 487 C LYS A 34 -5.542 -8.847 7.562 1.00 0.00 C ATOM 488 O LYS A 34 -6.686 -8.781 8.022 1.00 0.00 O ATOM 489 CB LYS A 34 -5.756 -9.895 5.301 1.00 0.00 C ATOM 490 CG LYS A 34 -5.791 -9.752 3.771 1.00 0.00 C ATOM 491 CD LYS A 34 -6.342 -11.044 3.149 1.00 0.00 C ATOM 492 CE LYS A 34 -6.349 -10.968 1.619 1.00 0.00 C ATOM 493 NZ LYS A 34 -6.931 -12.194 1.012 1.00 0.00 N ATOM 494 H LYS A 34 -3.476 -8.843 4.965 1.00 0.00 H ATOM 495 HA LYS A 34 -5.971 -7.800 5.764 1.00 0.00 H ATOM 496 HB2 LYS A 34 -5.088 -10.716 5.566 1.00 0.00 H ATOM 497 HB3 LYS A 34 -6.760 -10.163 5.635 1.00 0.00 H ATOM 498 HG2 LYS A 34 -6.436 -8.914 3.499 1.00 0.00 H ATOM 499 HG3 LYS A 34 -4.787 -9.567 3.391 1.00 0.00 H ATOM 500 HD2 LYS A 34 -5.721 -11.888 3.462 1.00 0.00 H ATOM 501 HD3 LYS A 34 -7.360 -11.207 3.505 1.00 0.00 H ATOM 502 HE2 LYS A 34 -6.927 -10.089 1.314 1.00 0.00 H ATOM 503 HE3 LYS A 34 -5.320 -10.836 1.274 1.00 0.00 H ATOM 504 HZ1 LYS A 34 -6.934 -12.139 0.003 1.00 0.00 H ATOM 505 HZ2 LYS A 34 -7.888 -12.332 1.310 1.00 0.00 H ATOM 506 HZ3 LYS A 34 -6.405 -13.018 1.272 1.00 0.00 H ATOM 507 N LYS A 35 -4.476 -9.126 8.326 1.00 0.00 N ATOM 508 CA LYS A 35 -4.495 -9.454 9.767 1.00 0.00 C ATOM 509 C LYS A 35 -4.943 -8.296 10.673 1.00 0.00 C ATOM 510 O LYS A 35 -5.403 -8.552 11.787 1.00 0.00 O ATOM 511 CB LYS A 35 -3.099 -9.949 10.197 1.00 0.00 C ATOM 512 CG LYS A 35 -2.587 -11.200 9.453 1.00 0.00 C ATOM 513 CD LYS A 35 -3.484 -12.447 9.558 1.00 0.00 C ATOM 514 CE LYS A 35 -3.680 -12.901 11.012 1.00 0.00 C ATOM 515 NZ LYS A 35 -4.475 -14.154 11.091 1.00 0.00 N ATOM 516 H LYS A 35 -3.588 -9.163 7.848 1.00 0.00 H ATOM 517 HA LYS A 35 -5.221 -10.253 9.933 1.00 0.00 H ATOM 518 HB2 LYS A 35 -2.379 -9.143 10.042 1.00 0.00 H ATOM 519 HB3 LYS A 35 -3.113 -10.163 11.268 1.00 0.00 H ATOM 520 HG2 LYS A 35 -2.456 -10.958 8.398 1.00 0.00 H ATOM 521 HG3 LYS A 35 -1.604 -11.450 9.852 1.00 0.00 H ATOM 522 HD2 LYS A 35 -4.452 -12.242 9.099 1.00 0.00 H ATOM 523 HD3 LYS A 35 -3.009 -13.252 8.994 1.00 0.00 H ATOM 524 HE2 LYS A 35 -2.696 -13.056 11.465 1.00 0.00 H ATOM 525 HE3 LYS A 35 -4.183 -12.105 11.569 1.00 0.00 H ATOM 526 HZ1 LYS A 35 -4.018 -14.911 10.600 1.00 0.00 H ATOM 527 HZ2 LYS A 35 -5.396 -14.036 10.690 1.00 0.00 H ATOM 528 HZ3 LYS A 35 -4.597 -14.446 12.050 1.00 0.00 H ATOM 529 N ILE A 36 -4.843 -7.051 10.203 1.00 0.00 N ATOM 530 CA ILE A 36 -5.380 -5.846 10.858 1.00 0.00 C ATOM 531 C ILE A 36 -6.384 -5.127 9.943 1.00 0.00 C ATOM 532 O ILE A 36 -6.265 -5.170 8.715 1.00 0.00 O ATOM 533 CB ILE A 36 -4.273 -4.904 11.388 1.00 0.00 C ATOM 534 CG1 ILE A 36 -3.289 -4.345 10.332 1.00 0.00 C ATOM 535 CG2 ILE A 36 -3.540 -5.553 12.575 1.00 0.00 C ATOM 536 CD1 ILE A 36 -2.126 -5.249 9.892 1.00 0.00 C ATOM 537 H ILE A 36 -4.467 -6.935 9.270 1.00 0.00 H ATOM 538 HA ILE A 36 -5.955 -6.161 11.729 1.00 0.00 H ATOM 539 HB ILE A 36 -4.792 -4.035 11.798 1.00 0.00 H ATOM 540 HG12 ILE A 36 -3.846 -4.037 9.447 1.00 0.00 H ATOM 541 HG13 ILE A 36 -2.845 -3.445 10.754 1.00 0.00 H ATOM 542 HG21 ILE A 36 -4.254 -5.794 13.364 1.00 0.00 H ATOM 543 HG22 ILE A 36 -3.039 -6.470 12.267 1.00 0.00 H ATOM 544 HG23 ILE A 36 -2.801 -4.858 12.977 1.00 0.00 H ATOM 545 HD11 ILE A 36 -2.494 -6.171 9.448 1.00 0.00 H ATOM 546 HD12 ILE A 36 -1.529 -4.717 9.151 1.00 0.00 H ATOM 547 HD13 ILE A 36 -1.485 -5.484 10.740 1.00 0.00 H ATOM 548 N LYS A 37 -7.404 -4.501 10.547 1.00 0.00 N ATOM 549 CA LYS A 37 -8.589 -3.945 9.862 1.00 0.00 C ATOM 550 C LYS A 37 -8.994 -2.575 10.422 1.00 0.00 C ATOM 551 O LYS A 37 -9.312 -1.675 9.611 1.00 0.00 O ATOM 552 CB LYS A 37 -9.763 -4.943 9.943 1.00 0.00 C ATOM 553 CG LYS A 37 -9.414 -6.363 9.453 1.00 0.00 C ATOM 554 CD LYS A 37 -10.660 -7.257 9.387 1.00 0.00 C ATOM 555 CE LYS A 37 -10.321 -8.746 9.210 1.00 0.00 C ATOM 556 NZ LYS A 37 -9.546 -9.025 7.971 1.00 0.00 N ATOM 557 OXT LYS A 37 -8.989 -2.403 11.663 1.00 0.00 O ATOM 558 H LYS A 37 -7.406 -4.467 11.557 1.00 0.00 H ATOM 559 HA LYS A 37 -8.352 -3.789 8.809 1.00 0.00 H ATOM 560 HB2 LYS A 37 -10.109 -5.006 10.977 1.00 0.00 H ATOM 561 HB3 LYS A 37 -10.584 -4.554 9.338 1.00 0.00 H ATOM 562 HG2 LYS A 37 -8.962 -6.301 8.464 1.00 0.00 H ATOM 563 HG3 LYS A 37 -8.702 -6.815 10.145 1.00 0.00 H ATOM 564 HD2 LYS A 37 -11.223 -7.152 10.315 1.00 0.00 H ATOM 565 HD3 LYS A 37 -11.300 -6.927 8.566 1.00 0.00 H ATOM 566 HE2 LYS A 37 -9.754 -9.083 10.083 1.00 0.00 H ATOM 567 HE3 LYS A 37 -11.259 -9.307 9.190 1.00 0.00 H ATOM 568 HZ1 LYS A 37 -9.997 -8.630 7.157 1.00 0.00 H ATOM 569 HZ2 LYS A 37 -9.460 -10.021 7.822 1.00 0.00 H ATOM 570 HZ3 LYS A 37 -8.599 -8.659 8.033 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 2.942 -3.268 3.344 1.00 0.00 ZN