ATOM 1 N GLY A 1 -11.442 -11.644 -9.673 1.00 0.00 N ATOM 2 CA GLY A 1 -12.497 -11.650 -8.636 1.00 0.00 C ATOM 3 C GLY A 1 -11.961 -12.094 -7.283 1.00 0.00 C ATOM 4 O GLY A 1 -10.758 -12.008 -7.028 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.819 -11.332 -10.554 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.063 -12.570 -9.791 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.694 -11.024 -9.401 1.00 0.00 H ATOM 8 HA2 GLY A 1 -12.910 -10.647 -8.531 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.296 -12.329 -8.938 1.00 0.00 H ATOM 10 N SER A 2 -12.851 -12.573 -6.404 1.00 0.00 N ATOM 11 CA SER A 2 -12.536 -13.066 -5.044 1.00 0.00 C ATOM 12 C SER A 2 -11.775 -12.055 -4.161 1.00 0.00 C ATOM 13 O SER A 2 -10.891 -12.425 -3.380 1.00 0.00 O ATOM 14 CB SER A 2 -11.854 -14.445 -5.097 1.00 0.00 C ATOM 15 OG SER A 2 -12.645 -15.369 -5.835 1.00 0.00 O ATOM 16 H SER A 2 -13.815 -12.644 -6.700 1.00 0.00 H ATOM 17 HA SER A 2 -13.491 -13.219 -4.541 1.00 0.00 H ATOM 18 HB2 SER A 2 -10.871 -14.350 -5.561 1.00 0.00 H ATOM 19 HB3 SER A 2 -11.725 -14.822 -4.080 1.00 0.00 H ATOM 20 HG SER A 2 -12.186 -16.234 -5.835 1.00 0.00 H ATOM 21 N SER A 3 -12.108 -10.767 -4.292 1.00 0.00 N ATOM 22 CA SER A 3 -11.461 -9.632 -3.610 1.00 0.00 C ATOM 23 C SER A 3 -12.473 -8.576 -3.134 1.00 0.00 C ATOM 24 O SER A 3 -13.595 -8.487 -3.644 1.00 0.00 O ATOM 25 CB SER A 3 -10.408 -9.000 -4.533 1.00 0.00 C ATOM 26 OG SER A 3 -10.985 -8.546 -5.751 1.00 0.00 O ATOM 27 H SER A 3 -12.842 -10.538 -4.946 1.00 0.00 H ATOM 28 HA SER A 3 -10.942 -10.000 -2.725 1.00 0.00 H ATOM 29 HB2 SER A 3 -9.932 -8.162 -4.019 1.00 0.00 H ATOM 30 HB3 SER A 3 -9.641 -9.745 -4.755 1.00 0.00 H ATOM 31 HG SER A 3 -10.275 -8.160 -6.300 1.00 0.00 H ATOM 32 N GLY A 4 -12.087 -7.778 -2.131 1.00 0.00 N ATOM 33 CA GLY A 4 -12.925 -6.718 -1.551 1.00 0.00 C ATOM 34 C GLY A 4 -13.075 -5.485 -2.454 1.00 0.00 C ATOM 35 O GLY A 4 -12.146 -5.107 -3.173 1.00 0.00 O ATOM 36 H GLY A 4 -11.159 -7.901 -1.753 1.00 0.00 H ATOM 37 HA2 GLY A 4 -13.916 -7.125 -1.342 1.00 0.00 H ATOM 38 HA3 GLY A 4 -12.497 -6.394 -0.602 1.00 0.00 H ATOM 39 N SER A 5 -14.245 -4.840 -2.393 1.00 0.00 N ATOM 40 CA SER A 5 -14.635 -3.678 -3.216 1.00 0.00 C ATOM 41 C SER A 5 -14.652 -2.334 -2.459 1.00 0.00 C ATOM 42 O SER A 5 -15.021 -1.303 -3.030 1.00 0.00 O ATOM 43 CB SER A 5 -15.996 -3.960 -3.866 1.00 0.00 C ATOM 44 OG SER A 5 -16.983 -4.215 -2.873 1.00 0.00 O ATOM 45 H SER A 5 -14.969 -5.232 -1.805 1.00 0.00 H ATOM 46 HA SER A 5 -13.914 -3.560 -4.026 1.00 0.00 H ATOM 47 HB2 SER A 5 -16.297 -3.109 -4.479 1.00 0.00 H ATOM 48 HB3 SER A 5 -15.904 -4.834 -4.514 1.00 0.00 H ATOM 49 HG SER A 5 -17.832 -4.396 -3.324 1.00 0.00 H ATOM 50 N SER A 6 -14.259 -2.324 -1.178 1.00 0.00 N ATOM 51 CA SER A 6 -14.290 -1.137 -0.307 1.00 0.00 C ATOM 52 C SER A 6 -13.288 -0.046 -0.730 1.00 0.00 C ATOM 53 O SER A 6 -12.226 -0.334 -1.290 1.00 0.00 O ATOM 54 CB SER A 6 -14.053 -1.554 1.149 1.00 0.00 C ATOM 55 OG SER A 6 -14.327 -0.472 2.024 1.00 0.00 O ATOM 56 H SER A 6 -13.948 -3.197 -0.783 1.00 0.00 H ATOM 57 HA SER A 6 -15.291 -0.709 -0.363 1.00 0.00 H ATOM 58 HB2 SER A 6 -14.719 -2.384 1.396 1.00 0.00 H ATOM 59 HB3 SER A 6 -13.019 -1.881 1.275 1.00 0.00 H ATOM 60 HG SER A 6 -14.221 -0.783 2.944 1.00 0.00 H ATOM 61 N GLY A 7 -13.616 1.217 -0.438 1.00 0.00 N ATOM 62 CA GLY A 7 -12.822 2.411 -0.757 1.00 0.00 C ATOM 63 C GLY A 7 -11.599 2.604 0.148 1.00 0.00 C ATOM 64 O GLY A 7 -11.524 3.584 0.894 1.00 0.00 O ATOM 65 H GLY A 7 -14.476 1.358 0.076 1.00 0.00 H ATOM 66 HA2 GLY A 7 -12.476 2.345 -1.790 1.00 0.00 H ATOM 67 HA3 GLY A 7 -13.456 3.294 -0.674 1.00 0.00 H ATOM 68 N LYS A 8 -10.646 1.665 0.097 1.00 0.00 N ATOM 69 CA LYS A 8 -9.397 1.657 0.882 1.00 0.00 C ATOM 70 C LYS A 8 -8.569 2.938 0.639 1.00 0.00 C ATOM 71 O LYS A 8 -8.216 3.204 -0.514 1.00 0.00 O ATOM 72 CB LYS A 8 -8.591 0.399 0.516 1.00 0.00 C ATOM 73 CG LYS A 8 -9.194 -0.864 1.150 1.00 0.00 C ATOM 74 CD LYS A 8 -8.567 -2.130 0.552 1.00 0.00 C ATOM 75 CE LYS A 8 -9.115 -3.384 1.244 1.00 0.00 C ATOM 76 NZ LYS A 8 -8.501 -4.621 0.691 1.00 0.00 N ATOM 77 H LYS A 8 -10.820 0.885 -0.529 1.00 0.00 H ATOM 78 HA LYS A 8 -9.658 1.592 1.937 1.00 0.00 H ATOM 79 HB2 LYS A 8 -8.559 0.293 -0.569 1.00 0.00 H ATOM 80 HB3 LYS A 8 -7.567 0.510 0.869 1.00 0.00 H ATOM 81 HG2 LYS A 8 -9.014 -0.839 2.226 1.00 0.00 H ATOM 82 HG3 LYS A 8 -10.270 -0.884 0.980 1.00 0.00 H ATOM 83 HD2 LYS A 8 -8.794 -2.173 -0.514 1.00 0.00 H ATOM 84 HD3 LYS A 8 -7.487 -2.091 0.681 1.00 0.00 H ATOM 85 HE2 LYS A 8 -8.912 -3.313 2.317 1.00 0.00 H ATOM 86 HE3 LYS A 8 -10.201 -3.413 1.112 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -8.699 -4.720 -0.296 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -8.857 -5.445 1.159 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -7.496 -4.617 0.805 1.00 0.00 H ATOM 90 N PRO A 9 -8.249 3.737 1.679 1.00 0.00 N ATOM 91 CA PRO A 9 -7.657 5.067 1.508 1.00 0.00 C ATOM 92 C PRO A 9 -6.141 5.051 1.296 1.00 0.00 C ATOM 93 O PRO A 9 -5.618 5.911 0.585 1.00 0.00 O ATOM 94 CB PRO A 9 -8.005 5.828 2.788 1.00 0.00 C ATOM 95 CG PRO A 9 -8.079 4.728 3.844 1.00 0.00 C ATOM 96 CD PRO A 9 -8.608 3.522 3.074 1.00 0.00 C ATOM 97 HA PRO A 9 -8.117 5.577 0.660 1.00 0.00 H ATOM 98 HB2 PRO A 9 -7.254 6.576 3.044 1.00 0.00 H ATOM 99 HB3 PRO A 9 -8.977 6.296 2.673 1.00 0.00 H ATOM 100 HG2 PRO A 9 -7.078 4.518 4.203 1.00 0.00 H ATOM 101 HG3 PRO A 9 -8.725 4.997 4.677 1.00 0.00 H ATOM 102 HD2 PRO A 9 -8.168 2.599 3.448 1.00 0.00 H ATOM 103 HD3 PRO A 9 -9.689 3.481 3.180 1.00 0.00 H ATOM 104 N TYR A 10 -5.422 4.104 1.910 1.00 0.00 N ATOM 105 CA TYR A 10 -3.962 4.071 1.866 1.00 0.00 C ATOM 106 C TYR A 10 -3.485 3.341 0.603 1.00 0.00 C ATOM 107 O TYR A 10 -3.447 2.109 0.571 1.00 0.00 O ATOM 108 CB TYR A 10 -3.409 3.443 3.152 1.00 0.00 C ATOM 109 CG TYR A 10 -3.865 4.129 4.423 1.00 0.00 C ATOM 110 CD1 TYR A 10 -3.276 5.341 4.828 1.00 0.00 C ATOM 111 CD2 TYR A 10 -4.915 3.572 5.175 1.00 0.00 C ATOM 112 CE1 TYR A 10 -3.739 5.998 5.984 1.00 0.00 C ATOM 113 CE2 TYR A 10 -5.372 4.218 6.336 1.00 0.00 C ATOM 114 CZ TYR A 10 -4.787 5.434 6.747 1.00 0.00 C ATOM 115 OH TYR A 10 -5.243 6.058 7.866 1.00 0.00 O ATOM 116 H TYR A 10 -5.895 3.426 2.495 1.00 0.00 H ATOM 117 HA TYR A 10 -3.609 5.102 1.831 1.00 0.00 H ATOM 118 HB2 TYR A 10 -3.702 2.395 3.196 1.00 0.00 H ATOM 119 HB3 TYR A 10 -2.321 3.480 3.113 1.00 0.00 H ATOM 120 HD1 TYR A 10 -2.476 5.777 4.242 1.00 0.00 H ATOM 121 HD2 TYR A 10 -5.408 2.672 4.835 1.00 0.00 H ATOM 122 HE1 TYR A 10 -3.295 6.935 6.289 1.00 0.00 H ATOM 123 HE2 TYR A 10 -6.197 3.801 6.894 1.00 0.00 H ATOM 124 HH TYR A 10 -4.776 6.893 8.042 1.00 0.00 H ATOM 125 N LYS A 11 -3.140 4.096 -0.446 1.00 0.00 N ATOM 126 CA LYS A 11 -2.777 3.575 -1.777 1.00 0.00 C ATOM 127 C LYS A 11 -1.299 3.782 -2.117 1.00 0.00 C ATOM 128 O LYS A 11 -0.713 4.806 -1.758 1.00 0.00 O ATOM 129 CB LYS A 11 -3.684 4.176 -2.865 1.00 0.00 C ATOM 130 CG LYS A 11 -5.174 3.934 -2.583 1.00 0.00 C ATOM 131 CD LYS A 11 -6.037 4.248 -3.808 1.00 0.00 C ATOM 132 CE LYS A 11 -7.519 4.043 -3.473 1.00 0.00 C ATOM 133 NZ LYS A 11 -8.393 4.351 -4.635 1.00 0.00 N ATOM 134 H LYS A 11 -3.190 5.099 -0.330 1.00 0.00 H ATOM 135 HA LYS A 11 -2.946 2.500 -1.788 1.00 0.00 H ATOM 136 HB2 LYS A 11 -3.502 5.248 -2.945 1.00 0.00 H ATOM 137 HB3 LYS A 11 -3.424 3.713 -3.819 1.00 0.00 H ATOM 138 HG2 LYS A 11 -5.322 2.895 -2.301 1.00 0.00 H ATOM 139 HG3 LYS A 11 -5.493 4.566 -1.754 1.00 0.00 H ATOM 140 HD2 LYS A 11 -5.867 5.283 -4.106 1.00 0.00 H ATOM 141 HD3 LYS A 11 -5.752 3.588 -4.630 1.00 0.00 H ATOM 142 HE2 LYS A 11 -7.668 3.006 -3.155 1.00 0.00 H ATOM 143 HE3 LYS A 11 -7.781 4.687 -2.627 1.00 0.00 H ATOM 144 HZ1 LYS A 11 -8.181 3.756 -5.424 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -8.283 5.311 -4.933 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -9.368 4.215 -4.403 1.00 0.00 H ATOM 147 N CYS A 12 -0.715 2.828 -2.845 1.00 0.00 N ATOM 148 CA CYS A 12 0.660 2.901 -3.334 1.00 0.00 C ATOM 149 C CYS A 12 0.816 4.010 -4.403 1.00 0.00 C ATOM 150 O CYS A 12 -0.039 4.134 -5.289 1.00 0.00 O ATOM 151 CB CYS A 12 1.070 1.512 -3.839 1.00 0.00 C ATOM 152 SG CYS A 12 2.790 1.539 -4.430 1.00 0.00 S ATOM 153 H CYS A 12 -1.286 2.048 -3.140 1.00 0.00 H ATOM 154 HA CYS A 12 1.293 3.130 -2.483 1.00 0.00 H ATOM 155 HB2 CYS A 12 0.961 0.799 -3.018 1.00 0.00 H ATOM 156 HB3 CYS A 12 0.388 1.217 -4.638 1.00 0.00 H ATOM 157 N PRO A 13 1.896 4.817 -4.359 1.00 0.00 N ATOM 158 CA PRO A 13 2.206 5.813 -5.382 1.00 0.00 C ATOM 159 C PRO A 13 2.730 5.196 -6.693 1.00 0.00 C ATOM 160 O PRO A 13 2.838 5.913 -7.690 1.00 0.00 O ATOM 161 CB PRO A 13 3.237 6.740 -4.726 1.00 0.00 C ATOM 162 CG PRO A 13 3.978 5.819 -3.759 1.00 0.00 C ATOM 163 CD PRO A 13 2.881 4.866 -3.291 1.00 0.00 C ATOM 164 HA PRO A 13 1.312 6.391 -5.616 1.00 0.00 H ATOM 165 HB2 PRO A 13 3.915 7.192 -5.451 1.00 0.00 H ATOM 166 HB3 PRO A 13 2.719 7.516 -4.161 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.744 5.260 -4.296 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.417 6.372 -2.927 1.00 0.00 H ATOM 169 HD2 PRO A 13 3.308 3.882 -3.098 1.00 0.00 H ATOM 170 HD3 PRO A 13 2.403 5.247 -2.387 1.00 0.00 H ATOM 171 N GLN A 14 3.055 3.892 -6.715 1.00 0.00 N ATOM 172 CA GLN A 14 3.584 3.188 -7.896 1.00 0.00 C ATOM 173 C GLN A 14 2.709 2.017 -8.387 1.00 0.00 C ATOM 174 O GLN A 14 2.723 1.726 -9.587 1.00 0.00 O ATOM 175 CB GLN A 14 5.024 2.717 -7.627 1.00 0.00 C ATOM 176 CG GLN A 14 5.988 3.882 -7.343 1.00 0.00 C ATOM 177 CD GLN A 14 7.452 3.465 -7.476 1.00 0.00 C ATOM 178 OE1 GLN A 14 8.170 3.892 -8.373 1.00 0.00 O ATOM 179 NE2 GLN A 14 7.958 2.618 -6.606 1.00 0.00 N ATOM 180 H GLN A 14 2.948 3.362 -5.855 1.00 0.00 H ATOM 181 HA GLN A 14 3.628 3.884 -8.733 1.00 0.00 H ATOM 182 HB2 GLN A 14 5.036 2.024 -6.785 1.00 0.00 H ATOM 183 HB3 GLN A 14 5.379 2.186 -8.513 1.00 0.00 H ATOM 184 HG2 GLN A 14 5.794 4.690 -8.051 1.00 0.00 H ATOM 185 HG3 GLN A 14 5.814 4.260 -6.336 1.00 0.00 H ATOM 186 HE21 GLN A 14 7.384 2.222 -5.879 1.00 0.00 H ATOM 187 HE22 GLN A 14 8.920 2.338 -6.720 1.00 0.00 H ATOM 188 N CYS A 15 1.935 1.375 -7.502 1.00 0.00 N ATOM 189 CA CYS A 15 1.073 0.225 -7.832 1.00 0.00 C ATOM 190 C CYS A 15 -0.432 0.568 -7.782 1.00 0.00 C ATOM 191 O CYS A 15 -0.846 1.640 -7.336 1.00 0.00 O ATOM 192 CB CYS A 15 1.354 -0.957 -6.877 1.00 0.00 C ATOM 193 SG CYS A 15 3.124 -1.276 -6.582 1.00 0.00 S ATOM 194 H CYS A 15 1.983 1.671 -6.532 1.00 0.00 H ATOM 195 HA CYS A 15 1.299 -0.118 -8.843 1.00 0.00 H ATOM 196 HB2 CYS A 15 0.859 -0.752 -5.926 1.00 0.00 H ATOM 197 HB3 CYS A 15 0.895 -1.859 -7.294 1.00 0.00 H ATOM 198 N SER A 16 -1.259 -0.408 -8.167 1.00 0.00 N ATOM 199 CA SER A 16 -2.715 -0.417 -7.943 1.00 0.00 C ATOM 200 C SER A 16 -3.087 -0.849 -6.507 1.00 0.00 C ATOM 201 O SER A 16 -4.268 -0.931 -6.162 1.00 0.00 O ATOM 202 CB SER A 16 -3.384 -1.329 -8.982 1.00 0.00 C ATOM 203 OG SER A 16 -2.831 -2.638 -8.926 1.00 0.00 O ATOM 204 H SER A 16 -0.855 -1.251 -8.553 1.00 0.00 H ATOM 205 HA SER A 16 -3.103 0.592 -8.089 1.00 0.00 H ATOM 206 HB2 SER A 16 -4.459 -1.371 -8.796 1.00 0.00 H ATOM 207 HB3 SER A 16 -3.221 -0.912 -9.976 1.00 0.00 H ATOM 208 HG SER A 16 -3.273 -3.186 -9.605 1.00 0.00 H ATOM 209 N TYR A 17 -2.084 -1.127 -5.661 1.00 0.00 N ATOM 210 CA TYR A 17 -2.221 -1.577 -4.273 1.00 0.00 C ATOM 211 C TYR A 17 -2.949 -0.553 -3.391 1.00 0.00 C ATOM 212 O TYR A 17 -2.644 0.644 -3.428 1.00 0.00 O ATOM 213 CB TYR A 17 -0.825 -1.875 -3.704 1.00 0.00 C ATOM 214 CG TYR A 17 -0.803 -2.277 -2.241 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.912 -3.635 -1.885 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.672 -1.295 -1.236 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.872 -4.013 -0.529 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.634 -1.669 0.119 1.00 0.00 C ATOM 219 CZ TYR A 17 -0.723 -3.032 0.475 1.00 0.00 C ATOM 220 OH TYR A 17 -0.658 -3.410 1.779 1.00 0.00 O ATOM 221 H TYR A 17 -1.147 -1.009 -6.010 1.00 0.00 H ATOM 222 HA TYR A 17 -2.791 -2.505 -4.266 1.00 0.00 H ATOM 223 HB2 TYR A 17 -0.367 -2.671 -4.293 1.00 0.00 H ATOM 224 HB3 TYR A 17 -0.204 -0.991 -3.821 1.00 0.00 H ATOM 225 HD1 TYR A 17 -1.018 -4.391 -2.652 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.602 -0.247 -1.498 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.947 -5.053 -0.247 1.00 0.00 H ATOM 228 HE2 TYR A 17 -0.536 -0.910 0.880 1.00 0.00 H ATOM 229 HH TYR A 17 -0.478 -2.660 2.363 1.00 0.00 H ATOM 230 N ALA A 18 -3.869 -1.042 -2.557 1.00 0.00 N ATOM 231 CA ALA A 18 -4.568 -0.268 -1.534 1.00 0.00 C ATOM 232 C ALA A 18 -4.775 -1.084 -0.245 1.00 0.00 C ATOM 233 O ALA A 18 -4.978 -2.299 -0.298 1.00 0.00 O ATOM 234 CB ALA A 18 -5.898 0.222 -2.120 1.00 0.00 C ATOM 235 H ALA A 18 -4.042 -2.036 -2.568 1.00 0.00 H ATOM 236 HA ALA A 18 -3.965 0.601 -1.284 1.00 0.00 H ATOM 237 HB1 ALA A 18 -6.560 -0.625 -2.307 1.00 0.00 H ATOM 238 HB2 ALA A 18 -6.374 0.908 -1.419 1.00 0.00 H ATOM 239 HB3 ALA A 18 -5.716 0.746 -3.059 1.00 0.00 H ATOM 240 N SER A 19 -4.780 -0.410 0.911 1.00 0.00 N ATOM 241 CA SER A 19 -5.086 -1.001 2.223 1.00 0.00 C ATOM 242 C SER A 19 -5.922 -0.074 3.118 1.00 0.00 C ATOM 243 O SER A 19 -6.014 1.135 2.886 1.00 0.00 O ATOM 244 CB SER A 19 -3.794 -1.418 2.936 1.00 0.00 C ATOM 245 OG SER A 19 -4.103 -2.367 3.948 1.00 0.00 O ATOM 246 H SER A 19 -4.555 0.580 0.880 1.00 0.00 H ATOM 247 HA SER A 19 -5.671 -1.906 2.065 1.00 0.00 H ATOM 248 HB2 SER A 19 -3.110 -1.874 2.220 1.00 0.00 H ATOM 249 HB3 SER A 19 -3.312 -0.542 3.374 1.00 0.00 H ATOM 250 HG SER A 19 -4.302 -3.216 3.506 1.00 0.00 H ATOM 251 N ALA A 20 -6.533 -0.648 4.157 1.00 0.00 N ATOM 252 CA ALA A 20 -7.322 0.054 5.174 1.00 0.00 C ATOM 253 C ALA A 20 -6.483 0.558 6.372 1.00 0.00 C ATOM 254 O ALA A 20 -7.020 1.209 7.269 1.00 0.00 O ATOM 255 CB ALA A 20 -8.456 -0.882 5.615 1.00 0.00 C ATOM 256 H ALA A 20 -6.381 -1.640 4.290 1.00 0.00 H ATOM 257 HA ALA A 20 -7.779 0.933 4.722 1.00 0.00 H ATOM 258 HB1 ALA A 20 -9.108 -0.365 6.320 1.00 0.00 H ATOM 259 HB2 ALA A 20 -9.048 -1.185 4.750 1.00 0.00 H ATOM 260 HB3 ALA A 20 -8.043 -1.770 6.099 1.00 0.00 H ATOM 261 N ILE A 21 -5.175 0.261 6.394 1.00 0.00 N ATOM 262 CA ILE A 21 -4.238 0.588 7.482 1.00 0.00 C ATOM 263 C ILE A 21 -2.970 1.237 6.900 1.00 0.00 C ATOM 264 O ILE A 21 -2.382 0.717 5.949 1.00 0.00 O ATOM 265 CB ILE A 21 -3.918 -0.694 8.298 1.00 0.00 C ATOM 266 CG1 ILE A 21 -5.194 -1.284 8.947 1.00 0.00 C ATOM 267 CG2 ILE A 21 -2.841 -0.434 9.366 1.00 0.00 C ATOM 268 CD1 ILE A 21 -4.977 -2.608 9.693 1.00 0.00 C ATOM 269 H ILE A 21 -4.805 -0.270 5.618 1.00 0.00 H ATOM 270 HA ILE A 21 -4.700 1.310 8.157 1.00 0.00 H ATOM 271 HB ILE A 21 -3.522 -1.433 7.606 1.00 0.00 H ATOM 272 HG12 ILE A 21 -5.622 -0.556 9.638 1.00 0.00 H ATOM 273 HG13 ILE A 21 -5.933 -1.485 8.172 1.00 0.00 H ATOM 274 HG21 ILE A 21 -1.917 -0.116 8.896 1.00 0.00 H ATOM 275 HG22 ILE A 21 -3.180 0.322 10.075 1.00 0.00 H ATOM 276 HG23 ILE A 21 -2.605 -1.352 9.904 1.00 0.00 H ATOM 277 HD11 ILE A 21 -5.944 -3.037 9.953 1.00 0.00 H ATOM 278 HD12 ILE A 21 -4.436 -3.308 9.056 1.00 0.00 H ATOM 279 HD13 ILE A 21 -4.418 -2.441 10.613 1.00 0.00 H ATOM 280 N LYS A 22 -2.501 2.337 7.506 1.00 0.00 N ATOM 281 CA LYS A 22 -1.301 3.079 7.065 1.00 0.00 C ATOM 282 C LYS A 22 -0.019 2.242 7.151 1.00 0.00 C ATOM 283 O LYS A 22 0.813 2.281 6.247 1.00 0.00 O ATOM 284 CB LYS A 22 -1.185 4.373 7.892 1.00 0.00 C ATOM 285 CG LYS A 22 -0.166 5.355 7.292 1.00 0.00 C ATOM 286 CD LYS A 22 -0.132 6.666 8.088 1.00 0.00 C ATOM 287 CE LYS A 22 0.883 7.635 7.468 1.00 0.00 C ATOM 288 NZ LYS A 22 0.944 8.918 8.219 1.00 0.00 N ATOM 289 H LYS A 22 -3.042 2.721 8.270 1.00 0.00 H ATOM 290 HA LYS A 22 -1.432 3.349 6.015 1.00 0.00 H ATOM 291 HB2 LYS A 22 -2.157 4.862 7.924 1.00 0.00 H ATOM 292 HB3 LYS A 22 -0.896 4.130 8.915 1.00 0.00 H ATOM 293 HG2 LYS A 22 0.828 4.906 7.305 1.00 0.00 H ATOM 294 HG3 LYS A 22 -0.442 5.571 6.258 1.00 0.00 H ATOM 295 HD2 LYS A 22 -1.124 7.121 8.077 1.00 0.00 H ATOM 296 HD3 LYS A 22 0.150 6.453 9.121 1.00 0.00 H ATOM 297 HE2 LYS A 22 1.867 7.158 7.464 1.00 0.00 H ATOM 298 HE3 LYS A 22 0.598 7.825 6.429 1.00 0.00 H ATOM 299 HZ1 LYS A 22 1.221 8.769 9.180 1.00 0.00 H ATOM 300 HZ2 LYS A 22 0.049 9.386 8.224 1.00 0.00 H ATOM 301 HZ3 LYS A 22 1.616 9.550 7.804 1.00 0.00 H ATOM 302 N ALA A 23 0.119 1.435 8.203 1.00 0.00 N ATOM 303 CA ALA A 23 1.262 0.541 8.405 1.00 0.00 C ATOM 304 C ALA A 23 1.368 -0.574 7.345 1.00 0.00 C ATOM 305 O ALA A 23 2.476 -0.969 6.981 1.00 0.00 O ATOM 306 CB ALA A 23 1.170 -0.042 9.816 1.00 0.00 C ATOM 307 H ALA A 23 -0.584 1.485 8.924 1.00 0.00 H ATOM 308 HA ALA A 23 2.172 1.137 8.353 1.00 0.00 H ATOM 309 HB1 ALA A 23 1.136 0.767 10.548 1.00 0.00 H ATOM 310 HB2 ALA A 23 0.277 -0.661 9.907 1.00 0.00 H ATOM 311 HB3 ALA A 23 2.052 -0.654 10.009 1.00 0.00 H ATOM 312 N ASN A 24 0.245 -1.042 6.786 1.00 0.00 N ATOM 313 CA ASN A 24 0.258 -2.007 5.681 1.00 0.00 C ATOM 314 C ASN A 24 0.861 -1.384 4.409 1.00 0.00 C ATOM 315 O ASN A 24 1.668 -2.020 3.729 1.00 0.00 O ATOM 316 CB ASN A 24 -1.170 -2.519 5.427 1.00 0.00 C ATOM 317 CG ASN A 24 -1.741 -3.422 6.508 1.00 0.00 C ATOM 318 OD1 ASN A 24 -1.088 -3.834 7.457 1.00 0.00 O ATOM 319 ND2 ASN A 24 -3.000 -3.768 6.377 1.00 0.00 N ATOM 320 H ASN A 24 -0.646 -0.691 7.109 1.00 0.00 H ATOM 321 HA ASN A 24 0.890 -2.856 5.953 1.00 0.00 H ATOM 322 HB2 ASN A 24 -1.841 -1.676 5.283 1.00 0.00 H ATOM 323 HB3 ASN A 24 -1.175 -3.098 4.508 1.00 0.00 H ATOM 324 HD21 ASN A 24 -3.533 -3.394 5.600 1.00 0.00 H ATOM 325 HD22 ASN A 24 -3.411 -4.383 7.060 1.00 0.00 H ATOM 326 N LEU A 25 0.535 -0.118 4.114 1.00 0.00 N ATOM 327 CA LEU A 25 1.164 0.638 3.031 1.00 0.00 C ATOM 328 C LEU A 25 2.641 0.942 3.333 1.00 0.00 C ATOM 329 O LEU A 25 3.475 0.828 2.442 1.00 0.00 O ATOM 330 CB LEU A 25 0.350 1.915 2.762 1.00 0.00 C ATOM 331 CG LEU A 25 0.966 2.807 1.667 1.00 0.00 C ATOM 332 CD1 LEU A 25 1.071 2.075 0.329 1.00 0.00 C ATOM 333 CD2 LEU A 25 0.119 4.060 1.475 1.00 0.00 C ATOM 334 H LEU A 25 -0.131 0.362 4.703 1.00 0.00 H ATOM 335 HA LEU A 25 1.136 0.021 2.133 1.00 0.00 H ATOM 336 HB2 LEU A 25 -0.661 1.632 2.465 1.00 0.00 H ATOM 337 HB3 LEU A 25 0.283 2.498 3.681 1.00 0.00 H ATOM 338 HG LEU A 25 1.960 3.127 1.974 1.00 0.00 H ATOM 339 HD11 LEU A 25 0.090 1.720 0.017 1.00 0.00 H ATOM 340 HD12 LEU A 25 1.753 1.231 0.411 1.00 0.00 H ATOM 341 HD13 LEU A 25 1.477 2.754 -0.417 1.00 0.00 H ATOM 342 HD21 LEU A 25 0.031 4.597 2.419 1.00 0.00 H ATOM 343 HD22 LEU A 25 -0.868 3.782 1.119 1.00 0.00 H ATOM 344 HD23 LEU A 25 0.593 4.713 0.743 1.00 0.00 H ATOM 345 N ASN A 26 2.987 1.263 4.582 1.00 0.00 N ATOM 346 CA ASN A 26 4.375 1.464 5.011 1.00 0.00 C ATOM 347 C ASN A 26 5.232 0.215 4.708 1.00 0.00 C ATOM 348 O ASN A 26 6.256 0.325 4.037 1.00 0.00 O ATOM 349 CB ASN A 26 4.353 1.874 6.495 1.00 0.00 C ATOM 350 CG ASN A 26 5.689 2.310 7.074 1.00 0.00 C ATOM 351 OD1 ASN A 26 6.739 1.736 6.830 1.00 0.00 O ATOM 352 ND2 ASN A 26 5.686 3.300 7.936 1.00 0.00 N ATOM 353 H ASN A 26 2.246 1.408 5.257 1.00 0.00 H ATOM 354 HA ASN A 26 4.801 2.289 4.438 1.00 0.00 H ATOM 355 HB2 ASN A 26 3.641 2.691 6.616 1.00 0.00 H ATOM 356 HB3 ASN A 26 4.010 1.036 7.091 1.00 0.00 H ATOM 357 HD21 ASN A 26 4.821 3.754 8.188 1.00 0.00 H ATOM 358 HD22 ASN A 26 6.566 3.614 8.316 1.00 0.00 H ATOM 359 N VAL A 27 4.769 -0.987 5.076 1.00 0.00 N ATOM 360 CA VAL A 27 5.443 -2.259 4.737 1.00 0.00 C ATOM 361 C VAL A 27 5.512 -2.492 3.224 1.00 0.00 C ATOM 362 O VAL A 27 6.548 -2.928 2.722 1.00 0.00 O ATOM 363 CB VAL A 27 4.758 -3.446 5.443 1.00 0.00 C ATOM 364 CG1 VAL A 27 5.289 -4.814 4.993 1.00 0.00 C ATOM 365 CG2 VAL A 27 4.981 -3.354 6.957 1.00 0.00 C ATOM 366 H VAL A 27 3.909 -1.026 5.614 1.00 0.00 H ATOM 367 HA VAL A 27 6.471 -2.207 5.091 1.00 0.00 H ATOM 368 HB VAL A 27 3.690 -3.408 5.235 1.00 0.00 H ATOM 369 HG11 VAL A 27 5.037 -4.994 3.947 1.00 0.00 H ATOM 370 HG12 VAL A 27 6.373 -4.855 5.116 1.00 0.00 H ATOM 371 HG13 VAL A 27 4.830 -5.603 5.587 1.00 0.00 H ATOM 372 HG21 VAL A 27 4.607 -2.408 7.340 1.00 0.00 H ATOM 373 HG22 VAL A 27 4.447 -4.163 7.455 1.00 0.00 H ATOM 374 HG23 VAL A 27 6.045 -3.432 7.181 1.00 0.00 H ATOM 375 N HIS A 28 4.457 -2.158 2.475 1.00 0.00 N ATOM 376 CA HIS A 28 4.469 -2.264 1.014 1.00 0.00 C ATOM 377 C HIS A 28 5.519 -1.331 0.370 1.00 0.00 C ATOM 378 O HIS A 28 6.231 -1.728 -0.552 1.00 0.00 O ATOM 379 CB HIS A 28 3.055 -1.991 0.481 1.00 0.00 C ATOM 380 CG HIS A 28 2.961 -2.064 -1.021 1.00 0.00 C ATOM 381 ND1 HIS A 28 2.720 -3.190 -1.773 1.00 0.00 N ATOM 382 CD2 HIS A 28 3.149 -1.029 -1.893 1.00 0.00 C ATOM 383 CE1 HIS A 28 2.770 -2.850 -3.071 1.00 0.00 C ATOM 384 NE2 HIS A 28 3.058 -1.534 -3.207 1.00 0.00 N ATOM 385 H HIS A 28 3.610 -1.838 2.932 1.00 0.00 H ATOM 386 HA HIS A 28 4.738 -3.290 0.763 1.00 0.00 H ATOM 387 HB2 HIS A 28 2.368 -2.714 0.917 1.00 0.00 H ATOM 388 HB3 HIS A 28 2.735 -0.999 0.797 1.00 0.00 H ATOM 389 HD1 HIS A 28 2.506 -4.114 -1.416 1.00 0.00 H ATOM 390 HD2 HIS A 28 3.357 -0.005 -1.606 1.00 0.00 H ATOM 391 HE1 HIS A 28 2.602 -3.543 -3.889 1.00 0.00 H ATOM 392 N LEU A 29 5.673 -0.106 0.881 1.00 0.00 N ATOM 393 CA LEU A 29 6.681 0.859 0.418 1.00 0.00 C ATOM 394 C LEU A 29 8.106 0.497 0.822 1.00 0.00 C ATOM 395 O LEU A 29 9.038 0.887 0.120 1.00 0.00 O ATOM 396 CB LEU A 29 6.411 2.237 1.010 1.00 0.00 C ATOM 397 CG LEU A 29 5.143 2.908 0.497 1.00 0.00 C ATOM 398 CD1 LEU A 29 4.796 3.968 1.537 1.00 0.00 C ATOM 399 CD2 LEU A 29 5.334 3.568 -0.869 1.00 0.00 C ATOM 400 H LEU A 29 5.034 0.175 1.619 1.00 0.00 H ATOM 401 HA LEU A 29 6.642 0.928 -0.667 1.00 0.00 H ATOM 402 HB2 LEU A 29 6.354 2.115 2.088 1.00 0.00 H ATOM 403 HB3 LEU A 29 7.256 2.892 0.793 1.00 0.00 H ATOM 404 HG LEU A 29 4.356 2.164 0.416 1.00 0.00 H ATOM 405 HD11 LEU A 29 4.586 3.474 2.487 1.00 0.00 H ATOM 406 HD12 LEU A 29 3.926 4.538 1.220 1.00 0.00 H ATOM 407 HD13 LEU A 29 5.657 4.625 1.675 1.00 0.00 H ATOM 408 HD21 LEU A 29 6.181 4.255 -0.846 1.00 0.00 H ATOM 409 HD22 LEU A 29 4.432 4.117 -1.129 1.00 0.00 H ATOM 410 HD23 LEU A 29 5.503 2.815 -1.634 1.00 0.00 H ATOM 411 N ARG A 30 8.305 -0.259 1.910 1.00 0.00 N ATOM 412 CA ARG A 30 9.652 -0.715 2.294 1.00 0.00 C ATOM 413 C ARG A 30 10.289 -1.596 1.206 1.00 0.00 C ATOM 414 O ARG A 30 11.513 -1.684 1.107 1.00 0.00 O ATOM 415 CB ARG A 30 9.637 -1.470 3.635 1.00 0.00 C ATOM 416 CG ARG A 30 9.412 -0.546 4.839 1.00 0.00 C ATOM 417 CD ARG A 30 9.141 -1.358 6.111 1.00 0.00 C ATOM 418 NE ARG A 30 8.478 -0.526 7.129 1.00 0.00 N ATOM 419 CZ ARG A 30 8.322 -0.793 8.411 1.00 0.00 C ATOM 420 NH1 ARG A 30 8.787 -1.875 8.968 1.00 0.00 N ATOM 421 NH2 ARG A 30 7.673 0.051 9.157 1.00 0.00 N ATOM 422 H ARG A 30 7.506 -0.467 2.502 1.00 0.00 H ATOM 423 HA ARG A 30 10.249 0.194 2.391 1.00 0.00 H ATOM 424 HB2 ARG A 30 8.864 -2.236 3.604 1.00 0.00 H ATOM 425 HB3 ARG A 30 10.597 -1.970 3.776 1.00 0.00 H ATOM 426 HG2 ARG A 30 10.291 0.082 4.990 1.00 0.00 H ATOM 427 HG3 ARG A 30 8.570 0.108 4.642 1.00 0.00 H ATOM 428 HD2 ARG A 30 8.488 -2.201 5.875 1.00 0.00 H ATOM 429 HD3 ARG A 30 10.090 -1.746 6.487 1.00 0.00 H ATOM 430 HE ARG A 30 8.040 0.331 6.809 1.00 0.00 H ATOM 431 HH11 ARG A 30 9.293 -2.539 8.407 1.00 0.00 H ATOM 432 HH12 ARG A 30 8.651 -2.046 9.950 1.00 0.00 H ATOM 433 HH21 ARG A 30 7.304 0.886 8.729 1.00 0.00 H ATOM 434 HH22 ARG A 30 7.542 -0.123 10.140 1.00 0.00 H ATOM 435 N LYS A 31 9.461 -2.210 0.347 1.00 0.00 N ATOM 436 CA LYS A 31 9.884 -2.922 -0.869 1.00 0.00 C ATOM 437 C LYS A 31 10.294 -1.941 -1.973 1.00 0.00 C ATOM 438 O LYS A 31 11.294 -2.176 -2.646 1.00 0.00 O ATOM 439 CB LYS A 31 8.767 -3.869 -1.347 1.00 0.00 C ATOM 440 CG LYS A 31 8.351 -4.894 -0.276 1.00 0.00 C ATOM 441 CD LYS A 31 7.166 -5.748 -0.751 1.00 0.00 C ATOM 442 CE LYS A 31 6.708 -6.757 0.312 1.00 0.00 C ATOM 443 NZ LYS A 31 7.696 -7.851 0.524 1.00 0.00 N ATOM 444 H LYS A 31 8.470 -2.094 0.509 1.00 0.00 H ATOM 445 HA LYS A 31 10.765 -3.526 -0.642 1.00 0.00 H ATOM 446 HB2 LYS A 31 7.898 -3.283 -1.647 1.00 0.00 H ATOM 447 HB3 LYS A 31 9.120 -4.410 -2.228 1.00 0.00 H ATOM 448 HG2 LYS A 31 9.206 -5.534 -0.054 1.00 0.00 H ATOM 449 HG3 LYS A 31 8.052 -4.379 0.637 1.00 0.00 H ATOM 450 HD2 LYS A 31 6.327 -5.083 -0.965 1.00 0.00 H ATOM 451 HD3 LYS A 31 7.430 -6.274 -1.671 1.00 0.00 H ATOM 452 HE2 LYS A 31 6.529 -6.224 1.251 1.00 0.00 H ATOM 453 HE3 LYS A 31 5.756 -7.187 -0.011 1.00 0.00 H ATOM 454 HZ1 LYS A 31 7.355 -8.518 1.204 1.00 0.00 H ATOM 455 HZ2 LYS A 31 8.579 -7.497 0.863 1.00 0.00 H ATOM 456 HZ3 LYS A 31 7.870 -8.358 -0.333 1.00 0.00 H ATOM 457 N HIS A 32 9.596 -0.809 -2.111 1.00 0.00 N ATOM 458 CA HIS A 32 9.942 0.242 -3.077 1.00 0.00 C ATOM 459 C HIS A 32 11.202 1.043 -2.711 1.00 0.00 C ATOM 460 O HIS A 32 11.941 1.460 -3.606 1.00 0.00 O ATOM 461 CB HIS A 32 8.732 1.155 -3.281 1.00 0.00 C ATOM 462 CG HIS A 32 7.595 0.455 -3.977 1.00 0.00 C ATOM 463 ND1 HIS A 32 7.698 -0.339 -5.096 1.00 0.00 N ATOM 464 CD2 HIS A 32 6.277 0.482 -3.617 1.00 0.00 C ATOM 465 CE1 HIS A 32 6.475 -0.781 -5.414 1.00 0.00 C ATOM 466 NE2 HIS A 32 5.555 -0.296 -4.545 1.00 0.00 N ATOM 467 H HIS A 32 8.800 -0.646 -1.504 1.00 0.00 H ATOM 468 HA HIS A 32 10.160 -0.234 -4.029 1.00 0.00 H ATOM 469 HB2 HIS A 32 8.394 1.533 -2.316 1.00 0.00 H ATOM 470 HB3 HIS A 32 9.030 2.008 -3.892 1.00 0.00 H ATOM 471 HD1 HIS A 32 8.567 -0.608 -5.574 1.00 0.00 H ATOM 472 HD2 HIS A 32 5.876 1.011 -2.760 1.00 0.00 H ATOM 473 HE1 HIS A 32 6.268 -1.441 -6.252 1.00 0.00 H ATOM 474 N THR A 33 11.500 1.224 -1.422 1.00 0.00 N ATOM 475 CA THR A 33 12.797 1.771 -0.976 1.00 0.00 C ATOM 476 C THR A 33 13.917 0.720 -1.024 1.00 0.00 C ATOM 477 O THR A 33 15.076 1.069 -1.256 1.00 0.00 O ATOM 478 CB THR A 33 12.711 2.390 0.428 1.00 0.00 C ATOM 479 OG1 THR A 33 12.274 1.438 1.371 1.00 0.00 O ATOM 480 CG2 THR A 33 11.739 3.570 0.478 1.00 0.00 C ATOM 481 H THR A 33 10.805 0.983 -0.720 1.00 0.00 H ATOM 482 HA THR A 33 13.092 2.572 -1.655 1.00 0.00 H ATOM 483 HB THR A 33 13.702 2.744 0.713 1.00 0.00 H ATOM 484 HG1 THR A 33 12.389 1.831 2.254 1.00 0.00 H ATOM 485 HG21 THR A 33 10.723 3.237 0.270 1.00 0.00 H ATOM 486 HG22 THR A 33 12.032 4.316 -0.262 1.00 0.00 H ATOM 487 HG23 THR A 33 11.771 4.028 1.467 1.00 0.00 H ATOM 488 N GLY A 34 13.585 -0.567 -0.855 1.00 0.00 N ATOM 489 CA GLY A 34 14.530 -1.693 -0.845 1.00 0.00 C ATOM 490 C GLY A 34 14.937 -2.256 -2.219 1.00 0.00 C ATOM 491 O GLY A 34 15.970 -2.920 -2.313 1.00 0.00 O ATOM 492 H GLY A 34 12.632 -0.765 -0.582 1.00 0.00 H ATOM 493 HA2 GLY A 34 15.436 -1.395 -0.317 1.00 0.00 H ATOM 494 HA3 GLY A 34 14.073 -2.508 -0.283 1.00 0.00 H ATOM 495 N GLU A 35 14.176 -2.002 -3.291 1.00 0.00 N ATOM 496 CA GLU A 35 14.428 -2.570 -4.634 1.00 0.00 C ATOM 497 C GLU A 35 15.555 -1.887 -5.442 1.00 0.00 C ATOM 498 O GLU A 35 15.839 -2.288 -6.576 1.00 0.00 O ATOM 499 CB GLU A 35 13.120 -2.672 -5.443 1.00 0.00 C ATOM 500 CG GLU A 35 12.512 -1.321 -5.852 1.00 0.00 C ATOM 501 CD GLU A 35 11.265 -1.504 -6.743 1.00 0.00 C ATOM 502 OE1 GLU A 35 11.410 -1.926 -7.917 1.00 0.00 O ATOM 503 OE2 GLU A 35 10.130 -1.203 -6.293 1.00 0.00 O ATOM 504 H GLU A 35 13.292 -1.532 -3.138 1.00 0.00 H ATOM 505 HA GLU A 35 14.770 -3.595 -4.486 1.00 0.00 H ATOM 506 HB2 GLU A 35 13.326 -3.248 -6.344 1.00 0.00 H ATOM 507 HB3 GLU A 35 12.389 -3.230 -4.861 1.00 0.00 H ATOM 508 HG2 GLU A 35 12.251 -0.770 -4.949 1.00 0.00 H ATOM 509 HG3 GLU A 35 13.257 -0.734 -6.394 1.00 0.00 H ATOM 510 N LYS A 36 16.204 -0.869 -4.863 1.00 0.00 N ATOM 511 CA LYS A 36 17.312 -0.087 -5.445 1.00 0.00 C ATOM 512 C LYS A 36 18.511 0.083 -4.495 1.00 0.00 C ATOM 513 O LYS A 36 18.323 0.077 -3.257 1.00 0.00 O ATOM 514 CB LYS A 36 16.788 1.259 -5.982 1.00 0.00 C ATOM 515 CG LYS A 36 16.200 2.188 -4.901 1.00 0.00 C ATOM 516 CD LYS A 36 15.668 3.511 -5.477 1.00 0.00 C ATOM 517 CE LYS A 36 16.790 4.378 -6.066 1.00 0.00 C ATOM 518 NZ LYS A 36 16.275 5.678 -6.569 1.00 0.00 N ATOM 519 OXT LYS A 36 19.647 0.206 -5.005 1.00 0.00 O ATOM 520 H LYS A 36 15.924 -0.649 -3.918 1.00 0.00 H ATOM 521 HA LYS A 36 17.705 -0.637 -6.301 1.00 0.00 H ATOM 522 HB2 LYS A 36 17.615 1.764 -6.481 1.00 0.00 H ATOM 523 HB3 LYS A 36 16.018 1.060 -6.731 1.00 0.00 H ATOM 524 HG2 LYS A 36 15.373 1.681 -4.402 1.00 0.00 H ATOM 525 HG3 LYS A 36 16.963 2.414 -4.155 1.00 0.00 H ATOM 526 HD2 LYS A 36 14.927 3.293 -6.247 1.00 0.00 H ATOM 527 HD3 LYS A 36 15.177 4.060 -4.672 1.00 0.00 H ATOM 528 HE2 LYS A 36 17.543 4.552 -5.290 1.00 0.00 H ATOM 529 HE3 LYS A 36 17.272 3.832 -6.882 1.00 0.00 H ATOM 530 HZ1 LYS A 36 15.842 6.214 -5.829 1.00 0.00 H ATOM 531 HZ2 LYS A 36 15.589 5.544 -7.299 1.00 0.00 H ATOM 532 HZ3 LYS A 36 17.023 6.240 -6.954 1.00 0.00 H TER 533 LYS A 36 HETATM 534 ZN ZN A 101 3.661 -0.436 -4.654 1.00 0.00 ZN