ATOM 1 N GLY A 1 7.221 -19.384 -6.907 1.00 0.00 N ATOM 2 CA GLY A 1 5.806 -19.363 -6.475 1.00 0.00 C ATOM 3 C GLY A 1 5.622 -18.612 -5.162 1.00 0.00 C ATOM 4 O GLY A 1 6.574 -18.426 -4.402 1.00 0.00 O ATOM 5 H1 GLY A 1 7.792 -19.823 -6.201 1.00 0.00 H ATOM 6 H2 GLY A 1 7.556 -18.444 -7.050 1.00 0.00 H ATOM 7 H3 GLY A 1 7.315 -19.897 -7.768 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.200 -18.881 -7.242 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.451 -20.385 -6.338 1.00 0.00 H ATOM 10 N SER A 2 4.392 -18.175 -4.881 1.00 0.00 N ATOM 11 CA SER A 2 4.011 -17.474 -3.642 1.00 0.00 C ATOM 12 C SER A 2 3.856 -18.417 -2.435 1.00 0.00 C ATOM 13 O SER A 2 3.683 -19.632 -2.583 1.00 0.00 O ATOM 14 CB SER A 2 2.727 -16.664 -3.873 1.00 0.00 C ATOM 15 OG SER A 2 1.668 -17.505 -4.306 1.00 0.00 O ATOM 16 H SER A 2 3.642 -18.384 -5.527 1.00 0.00 H ATOM 17 HA SER A 2 4.799 -16.759 -3.394 1.00 0.00 H ATOM 18 HB2 SER A 2 2.441 -16.158 -2.949 1.00 0.00 H ATOM 19 HB3 SER A 2 2.918 -15.906 -4.635 1.00 0.00 H ATOM 20 HG SER A 2 0.862 -16.959 -4.401 1.00 0.00 H ATOM 21 N SER A 3 3.904 -17.855 -1.222 1.00 0.00 N ATOM 22 CA SER A 3 3.754 -18.585 0.051 1.00 0.00 C ATOM 23 C SER A 3 2.296 -18.892 0.438 1.00 0.00 C ATOM 24 O SER A 3 2.053 -19.726 1.315 1.00 0.00 O ATOM 25 CB SER A 3 4.445 -17.798 1.171 1.00 0.00 C ATOM 26 OG SER A 3 3.920 -16.479 1.254 1.00 0.00 O ATOM 27 H SER A 3 4.062 -16.859 -1.155 1.00 0.00 H ATOM 28 HA SER A 3 4.268 -19.544 -0.035 1.00 0.00 H ATOM 29 HB2 SER A 3 4.304 -18.315 2.122 1.00 0.00 H ATOM 30 HB3 SER A 3 5.515 -17.747 0.960 1.00 0.00 H ATOM 31 HG SER A 3 4.382 -16.010 1.978 1.00 0.00 H ATOM 32 N GLY A 4 1.318 -18.248 -0.210 1.00 0.00 N ATOM 33 CA GLY A 4 -0.119 -18.432 0.029 1.00 0.00 C ATOM 34 C GLY A 4 -1.000 -17.528 -0.842 1.00 0.00 C ATOM 35 O GLY A 4 -0.505 -16.655 -1.563 1.00 0.00 O ATOM 36 H GLY A 4 1.586 -17.573 -0.911 1.00 0.00 H ATOM 37 HA2 GLY A 4 -0.384 -19.470 -0.174 1.00 0.00 H ATOM 38 HA3 GLY A 4 -0.342 -18.223 1.075 1.00 0.00 H ATOM 39 N SER A 5 -2.317 -17.740 -0.780 1.00 0.00 N ATOM 40 CA SER A 5 -3.319 -17.014 -1.579 1.00 0.00 C ATOM 41 C SER A 5 -3.445 -15.532 -1.193 1.00 0.00 C ATOM 42 O SER A 5 -3.315 -15.163 -0.021 1.00 0.00 O ATOM 43 CB SER A 5 -4.692 -17.690 -1.460 1.00 0.00 C ATOM 44 OG SER A 5 -4.617 -19.052 -1.861 1.00 0.00 O ATOM 45 H SER A 5 -2.652 -18.487 -0.187 1.00 0.00 H ATOM 46 HA SER A 5 -3.018 -17.064 -2.628 1.00 0.00 H ATOM 47 HB2 SER A 5 -5.036 -17.634 -0.426 1.00 0.00 H ATOM 48 HB3 SER A 5 -5.407 -17.166 -2.096 1.00 0.00 H ATOM 49 HG SER A 5 -5.509 -19.445 -1.786 1.00 0.00 H ATOM 50 N SER A 6 -3.735 -14.679 -2.181 1.00 0.00 N ATOM 51 CA SER A 6 -3.951 -13.230 -2.029 1.00 0.00 C ATOM 52 C SER A 6 -4.904 -12.711 -3.119 1.00 0.00 C ATOM 53 O SER A 6 -4.934 -13.254 -4.229 1.00 0.00 O ATOM 54 CB SER A 6 -2.597 -12.510 -2.105 1.00 0.00 C ATOM 55 OG SER A 6 -2.687 -11.165 -1.653 1.00 0.00 O ATOM 56 H SER A 6 -3.838 -15.056 -3.114 1.00 0.00 H ATOM 57 HA SER A 6 -4.399 -13.034 -1.054 1.00 0.00 H ATOM 58 HB2 SER A 6 -1.875 -13.036 -1.478 1.00 0.00 H ATOM 59 HB3 SER A 6 -2.235 -12.528 -3.134 1.00 0.00 H ATOM 60 HG SER A 6 -2.883 -11.183 -0.694 1.00 0.00 H ATOM 61 N GLY A 7 -5.696 -11.676 -2.823 1.00 0.00 N ATOM 62 CA GLY A 7 -6.694 -11.119 -3.745 1.00 0.00 C ATOM 63 C GLY A 7 -7.514 -9.973 -3.143 1.00 0.00 C ATOM 64 O GLY A 7 -7.755 -9.938 -1.933 1.00 0.00 O ATOM 65 H GLY A 7 -5.606 -11.242 -1.913 1.00 0.00 H ATOM 66 HA2 GLY A 7 -6.180 -10.752 -4.636 1.00 0.00 H ATOM 67 HA3 GLY A 7 -7.385 -11.903 -4.057 1.00 0.00 H ATOM 68 N LYS A 8 -7.928 -9.020 -3.997 1.00 0.00 N ATOM 69 CA LYS A 8 -8.566 -7.728 -3.637 1.00 0.00 C ATOM 70 C LYS A 8 -7.736 -6.839 -2.683 1.00 0.00 C ATOM 71 O LYS A 8 -8.253 -5.877 -2.112 1.00 0.00 O ATOM 72 CB LYS A 8 -10.017 -7.944 -3.149 1.00 0.00 C ATOM 73 CG LYS A 8 -10.926 -8.743 -4.089 1.00 0.00 C ATOM 74 CD LYS A 8 -11.119 -8.053 -5.445 1.00 0.00 C ATOM 75 CE LYS A 8 -12.305 -8.716 -6.143 1.00 0.00 C ATOM 76 NZ LYS A 8 -12.567 -8.123 -7.480 1.00 0.00 N ATOM 77 H LYS A 8 -7.713 -9.169 -4.974 1.00 0.00 H ATOM 78 HA LYS A 8 -8.624 -7.139 -4.554 1.00 0.00 H ATOM 79 HB2 LYS A 8 -10.004 -8.453 -2.187 1.00 0.00 H ATOM 80 HB3 LYS A 8 -10.497 -6.976 -3.004 1.00 0.00 H ATOM 81 HG2 LYS A 8 -10.526 -9.747 -4.238 1.00 0.00 H ATOM 82 HG3 LYS A 8 -11.897 -8.840 -3.598 1.00 0.00 H ATOM 83 HD2 LYS A 8 -11.336 -6.994 -5.295 1.00 0.00 H ATOM 84 HD3 LYS A 8 -10.216 -8.161 -6.049 1.00 0.00 H ATOM 85 HE2 LYS A 8 -12.099 -9.786 -6.232 1.00 0.00 H ATOM 86 HE3 LYS A 8 -13.174 -8.593 -5.491 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -11.773 -8.234 -8.095 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -12.772 -7.135 -7.410 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -13.360 -8.567 -7.924 1.00 0.00 H ATOM 90 N THR A 9 -6.449 -7.145 -2.517 1.00 0.00 N ATOM 91 CA THR A 9 -5.512 -6.481 -1.596 1.00 0.00 C ATOM 92 C THR A 9 -4.969 -5.172 -2.184 1.00 0.00 C ATOM 93 O THR A 9 -4.752 -5.075 -3.395 1.00 0.00 O ATOM 94 CB THR A 9 -4.332 -7.415 -1.248 1.00 0.00 C ATOM 95 OG1 THR A 9 -4.701 -8.782 -1.311 1.00 0.00 O ATOM 96 CG2 THR A 9 -3.812 -7.158 0.166 1.00 0.00 C ATOM 97 H THR A 9 -6.108 -7.969 -2.986 1.00 0.00 H ATOM 98 HA THR A 9 -6.047 -6.247 -0.675 1.00 0.00 H ATOM 99 HB THR A 9 -3.523 -7.255 -1.962 1.00 0.00 H ATOM 100 HG1 THR A 9 -3.883 -9.310 -1.330 1.00 0.00 H ATOM 101 HG21 THR A 9 -4.631 -7.216 0.883 1.00 0.00 H ATOM 102 HG22 THR A 9 -3.355 -6.172 0.218 1.00 0.00 H ATOM 103 HG23 THR A 9 -3.067 -7.910 0.425 1.00 0.00 H ATOM 104 N HIS A 10 -4.698 -4.178 -1.335 1.00 0.00 N ATOM 105 CA HIS A 10 -4.011 -2.935 -1.714 1.00 0.00 C ATOM 106 C HIS A 10 -2.496 -3.071 -1.474 1.00 0.00 C ATOM 107 O HIS A 10 -2.083 -3.812 -0.584 1.00 0.00 O ATOM 108 CB HIS A 10 -4.643 -1.756 -0.963 1.00 0.00 C ATOM 109 CG HIS A 10 -6.093 -1.545 -1.323 1.00 0.00 C ATOM 110 ND1 HIS A 10 -6.579 -0.660 -2.258 1.00 0.00 N ATOM 111 CD2 HIS A 10 -7.173 -2.199 -0.792 1.00 0.00 C ATOM 112 CE1 HIS A 10 -7.920 -0.757 -2.274 1.00 0.00 C ATOM 113 NE2 HIS A 10 -8.332 -1.680 -1.387 1.00 0.00 N ATOM 114 H HIS A 10 -4.854 -4.329 -0.343 1.00 0.00 H ATOM 115 HA HIS A 10 -4.156 -2.753 -2.780 1.00 0.00 H ATOM 116 HB2 HIS A 10 -4.562 -1.916 0.112 1.00 0.00 H ATOM 117 HB3 HIS A 10 -4.098 -0.845 -1.204 1.00 0.00 H ATOM 118 HD1 HIS A 10 -6.030 -0.037 -2.840 1.00 0.00 H ATOM 119 HD2 HIS A 10 -7.135 -2.972 -0.036 1.00 0.00 H ATOM 120 HE1 HIS A 10 -8.578 -0.153 -2.891 1.00 0.00 H ATOM 121 N LEU A 11 -1.657 -2.398 -2.269 1.00 0.00 N ATOM 122 CA LEU A 11 -0.202 -2.613 -2.295 1.00 0.00 C ATOM 123 C LEU A 11 0.615 -1.313 -2.392 1.00 0.00 C ATOM 124 O LEU A 11 0.321 -0.435 -3.208 1.00 0.00 O ATOM 125 CB LEU A 11 0.088 -3.569 -3.471 1.00 0.00 C ATOM 126 CG LEU A 11 1.566 -3.793 -3.838 1.00 0.00 C ATOM 127 CD1 LEU A 11 2.324 -4.538 -2.742 1.00 0.00 C ATOM 128 CD2 LEU A 11 1.653 -4.634 -5.108 1.00 0.00 C ATOM 129 H LEU A 11 -2.044 -1.786 -2.974 1.00 0.00 H ATOM 130 HA LEU A 11 0.105 -3.115 -1.377 1.00 0.00 H ATOM 131 HB2 LEU A 11 -0.352 -4.536 -3.227 1.00 0.00 H ATOM 132 HB3 LEU A 11 -0.417 -3.179 -4.357 1.00 0.00 H ATOM 133 HG LEU A 11 2.052 -2.839 -4.034 1.00 0.00 H ATOM 134 HD11 LEU A 11 2.313 -3.960 -1.822 1.00 0.00 H ATOM 135 HD12 LEU A 11 3.358 -4.680 -3.050 1.00 0.00 H ATOM 136 HD13 LEU A 11 1.867 -5.508 -2.566 1.00 0.00 H ATOM 137 HD21 LEU A 11 2.699 -4.787 -5.377 1.00 0.00 H ATOM 138 HD22 LEU A 11 1.159 -4.109 -5.926 1.00 0.00 H ATOM 139 HD23 LEU A 11 1.170 -5.599 -4.950 1.00 0.00 H ATOM 140 N CYS A 12 1.685 -1.241 -1.599 1.00 0.00 N ATOM 141 CA CYS A 12 2.733 -0.230 -1.680 1.00 0.00 C ATOM 142 C CYS A 12 3.642 -0.512 -2.888 1.00 0.00 C ATOM 143 O CYS A 12 4.277 -1.565 -2.977 1.00 0.00 O ATOM 144 CB CYS A 12 3.519 -0.248 -0.363 1.00 0.00 C ATOM 145 SG CYS A 12 4.775 1.058 -0.374 1.00 0.00 S ATOM 146 H CYS A 12 1.830 -2.000 -0.942 1.00 0.00 H ATOM 147 HA CYS A 12 2.280 0.755 -1.796 1.00 0.00 H ATOM 148 HB2 CYS A 12 2.825 -0.104 0.464 1.00 0.00 H ATOM 149 HB3 CYS A 12 3.988 -1.226 -0.251 1.00 0.00 H ATOM 150 N ASP A 13 3.741 0.447 -3.808 1.00 0.00 N ATOM 151 CA ASP A 13 4.655 0.377 -4.958 1.00 0.00 C ATOM 152 C ASP A 13 6.111 0.744 -4.583 1.00 0.00 C ATOM 153 O ASP A 13 7.018 0.637 -5.411 1.00 0.00 O ATOM 154 CB ASP A 13 4.083 1.267 -6.073 1.00 0.00 C ATOM 155 CG ASP A 13 4.826 1.112 -7.413 1.00 0.00 C ATOM 156 OD1 ASP A 13 4.833 -0.009 -7.977 1.00 0.00 O ATOM 157 OD2 ASP A 13 5.356 2.123 -7.935 1.00 0.00 O ATOM 158 H ASP A 13 3.189 1.281 -3.683 1.00 0.00 H ATOM 159 HA ASP A 13 4.667 -0.649 -5.326 1.00 0.00 H ATOM 160 HB2 ASP A 13 3.036 0.996 -6.230 1.00 0.00 H ATOM 161 HB3 ASP A 13 4.114 2.308 -5.744 1.00 0.00 H ATOM 162 N MET A 14 6.346 1.175 -3.335 1.00 0.00 N ATOM 163 CA MET A 14 7.613 1.760 -2.874 1.00 0.00 C ATOM 164 C MET A 14 8.447 0.810 -1.997 1.00 0.00 C ATOM 165 O MET A 14 9.676 0.794 -2.117 1.00 0.00 O ATOM 166 CB MET A 14 7.317 3.053 -2.104 1.00 0.00 C ATOM 167 CG MET A 14 6.504 4.071 -2.905 1.00 0.00 C ATOM 168 SD MET A 14 6.220 5.615 -2.006 1.00 0.00 S ATOM 169 CE MET A 14 5.069 6.400 -3.156 1.00 0.00 C ATOM 170 H MET A 14 5.562 1.195 -2.692 1.00 0.00 H ATOM 171 HA MET A 14 8.226 2.026 -3.737 1.00 0.00 H ATOM 172 HB2 MET A 14 6.773 2.812 -1.196 1.00 0.00 H ATOM 173 HB3 MET A 14 8.260 3.508 -1.819 1.00 0.00 H ATOM 174 HG2 MET A 14 7.029 4.290 -3.834 1.00 0.00 H ATOM 175 HG3 MET A 14 5.533 3.639 -3.151 1.00 0.00 H ATOM 176 HE1 MET A 14 5.551 6.506 -4.128 1.00 0.00 H ATOM 177 HE2 MET A 14 4.179 5.779 -3.255 1.00 0.00 H ATOM 178 HE3 MET A 14 4.788 7.382 -2.776 1.00 0.00 H ATOM 179 N CYS A 15 7.791 0.015 -1.139 1.00 0.00 N ATOM 180 CA CYS A 15 8.417 -1.021 -0.298 1.00 0.00 C ATOM 181 C CYS A 15 7.712 -2.399 -0.347 1.00 0.00 C ATOM 182 O CYS A 15 8.170 -3.356 0.286 1.00 0.00 O ATOM 183 CB CYS A 15 8.639 -0.494 1.125 1.00 0.00 C ATOM 184 SG CYS A 15 7.079 -0.231 2.013 1.00 0.00 S ATOM 185 H CYS A 15 6.787 0.127 -1.088 1.00 0.00 H ATOM 186 HA CYS A 15 9.414 -1.196 -0.697 1.00 0.00 H ATOM 187 HB2 CYS A 15 9.254 -1.223 1.660 1.00 0.00 H ATOM 188 HB3 CYS A 15 9.223 0.426 1.066 1.00 0.00 H ATOM 189 N GLY A 16 6.630 -2.526 -1.123 1.00 0.00 N ATOM 190 CA GLY A 16 5.996 -3.818 -1.442 1.00 0.00 C ATOM 191 C GLY A 16 5.045 -4.394 -0.381 1.00 0.00 C ATOM 192 O GLY A 16 4.624 -5.548 -0.498 1.00 0.00 O ATOM 193 H GLY A 16 6.285 -1.692 -1.590 1.00 0.00 H ATOM 194 HA2 GLY A 16 5.433 -3.709 -2.367 1.00 0.00 H ATOM 195 HA3 GLY A 16 6.776 -4.557 -1.625 1.00 0.00 H ATOM 196 N LYS A 17 4.707 -3.623 0.659 1.00 0.00 N ATOM 197 CA LYS A 17 3.795 -4.020 1.749 1.00 0.00 C ATOM 198 C LYS A 17 2.326 -3.988 1.315 1.00 0.00 C ATOM 199 O LYS A 17 1.907 -3.089 0.583 1.00 0.00 O ATOM 200 CB LYS A 17 4.031 -3.127 2.979 1.00 0.00 C ATOM 201 CG LYS A 17 5.443 -3.320 3.553 1.00 0.00 C ATOM 202 CD LYS A 17 5.707 -2.364 4.725 1.00 0.00 C ATOM 203 CE LYS A 17 7.154 -2.441 5.242 1.00 0.00 C ATOM 204 NZ LYS A 17 8.151 -2.131 4.182 1.00 0.00 N ATOM 205 H LYS A 17 5.113 -2.698 0.695 1.00 0.00 H ATOM 206 HA LYS A 17 4.008 -5.055 2.028 1.00 0.00 H ATOM 207 HB2 LYS A 17 3.896 -2.082 2.693 1.00 0.00 H ATOM 208 HB3 LYS A 17 3.297 -3.367 3.750 1.00 0.00 H ATOM 209 HG2 LYS A 17 5.561 -4.352 3.891 1.00 0.00 H ATOM 210 HG3 LYS A 17 6.171 -3.121 2.769 1.00 0.00 H ATOM 211 HD2 LYS A 17 5.501 -1.343 4.409 1.00 0.00 H ATOM 212 HD3 LYS A 17 5.030 -2.609 5.545 1.00 0.00 H ATOM 213 HE2 LYS A 17 7.256 -1.725 6.063 1.00 0.00 H ATOM 214 HE3 LYS A 17 7.337 -3.440 5.649 1.00 0.00 H ATOM 215 HZ1 LYS A 17 7.878 -1.308 3.644 1.00 0.00 H ATOM 216 HZ2 LYS A 17 8.222 -2.889 3.518 1.00 0.00 H ATOM 217 HZ3 LYS A 17 9.069 -1.971 4.572 1.00 0.00 H ATOM 218 N LYS A 18 1.542 -4.962 1.784 1.00 0.00 N ATOM 219 CA LYS A 18 0.111 -5.124 1.482 1.00 0.00 C ATOM 220 C LYS A 18 -0.805 -4.628 2.611 1.00 0.00 C ATOM 221 O LYS A 18 -0.491 -4.786 3.791 1.00 0.00 O ATOM 222 CB LYS A 18 -0.160 -6.590 1.126 1.00 0.00 C ATOM 223 CG LYS A 18 0.098 -6.847 -0.365 1.00 0.00 C ATOM 224 CD LYS A 18 -0.015 -8.342 -0.680 1.00 0.00 C ATOM 225 CE LYS A 18 0.100 -8.573 -2.191 1.00 0.00 C ATOM 226 NZ LYS A 18 -0.131 -10.000 -2.540 1.00 0.00 N ATOM 227 H LYS A 18 1.976 -5.664 2.365 1.00 0.00 H ATOM 228 HA LYS A 18 -0.123 -4.521 0.603 1.00 0.00 H ATOM 229 HB2 LYS A 18 0.464 -7.245 1.736 1.00 0.00 H ATOM 230 HB3 LYS A 18 -1.198 -6.824 1.348 1.00 0.00 H ATOM 231 HG2 LYS A 18 -0.637 -6.295 -0.953 1.00 0.00 H ATOM 232 HG3 LYS A 18 1.095 -6.499 -0.631 1.00 0.00 H ATOM 233 HD2 LYS A 18 0.784 -8.871 -0.157 1.00 0.00 H ATOM 234 HD3 LYS A 18 -0.978 -8.715 -0.326 1.00 0.00 H ATOM 235 HE2 LYS A 18 -0.638 -7.947 -2.700 1.00 0.00 H ATOM 236 HE3 LYS A 18 1.094 -8.261 -2.522 1.00 0.00 H ATOM 237 HZ1 LYS A 18 -0.055 -10.148 -3.537 1.00 0.00 H ATOM 238 HZ2 LYS A 18 -1.060 -10.301 -2.253 1.00 0.00 H ATOM 239 HZ3 LYS A 18 0.544 -10.601 -2.087 1.00 0.00 H ATOM 240 N PHE A 19 -1.944 -4.049 2.226 1.00 0.00 N ATOM 241 CA PHE A 19 -2.921 -3.379 3.096 1.00 0.00 C ATOM 242 C PHE A 19 -4.379 -3.759 2.776 1.00 0.00 C ATOM 243 O PHE A 19 -4.714 -4.135 1.650 1.00 0.00 O ATOM 244 CB PHE A 19 -2.705 -1.859 2.994 1.00 0.00 C ATOM 245 CG PHE A 19 -1.327 -1.429 3.456 1.00 0.00 C ATOM 246 CD1 PHE A 19 -1.049 -1.308 4.832 1.00 0.00 C ATOM 247 CD2 PHE A 19 -0.297 -1.245 2.518 1.00 0.00 C ATOM 248 CE1 PHE A 19 0.251 -0.995 5.264 1.00 0.00 C ATOM 249 CE2 PHE A 19 1.003 -0.939 2.951 1.00 0.00 C ATOM 250 CZ PHE A 19 1.280 -0.818 4.324 1.00 0.00 C ATOM 251 H PHE A 19 -2.108 -3.993 1.229 1.00 0.00 H ATOM 252 HA PHE A 19 -2.733 -3.674 4.130 1.00 0.00 H ATOM 253 HB2 PHE A 19 -2.852 -1.548 1.959 1.00 0.00 H ATOM 254 HB3 PHE A 19 -3.450 -1.337 3.594 1.00 0.00 H ATOM 255 HD1 PHE A 19 -1.827 -1.485 5.561 1.00 0.00 H ATOM 256 HD2 PHE A 19 -0.494 -1.376 1.464 1.00 0.00 H ATOM 257 HE1 PHE A 19 0.464 -0.910 6.322 1.00 0.00 H ATOM 258 HE2 PHE A 19 1.794 -0.824 2.228 1.00 0.00 H ATOM 259 HZ PHE A 19 2.285 -0.600 4.657 1.00 0.00 H ATOM 260 N LYS A 20 -5.263 -3.617 3.774 1.00 0.00 N ATOM 261 CA LYS A 20 -6.694 -3.983 3.695 1.00 0.00 C ATOM 262 C LYS A 20 -7.573 -2.999 2.906 1.00 0.00 C ATOM 263 O LYS A 20 -8.665 -3.367 2.473 1.00 0.00 O ATOM 264 CB LYS A 20 -7.239 -4.195 5.123 1.00 0.00 C ATOM 265 CG LYS A 20 -7.408 -2.890 5.926 1.00 0.00 C ATOM 266 CD LYS A 20 -7.846 -3.176 7.370 1.00 0.00 C ATOM 267 CE LYS A 20 -8.265 -1.905 8.126 1.00 0.00 C ATOM 268 NZ LYS A 20 -7.149 -0.937 8.290 1.00 0.00 N ATOM 269 H LYS A 20 -4.905 -3.319 4.673 1.00 0.00 H ATOM 270 HA LYS A 20 -6.769 -4.938 3.172 1.00 0.00 H ATOM 271 HB2 LYS A 20 -8.211 -4.686 5.054 1.00 0.00 H ATOM 272 HB3 LYS A 20 -6.567 -4.866 5.661 1.00 0.00 H ATOM 273 HG2 LYS A 20 -6.465 -2.342 5.939 1.00 0.00 H ATOM 274 HG3 LYS A 20 -8.167 -2.270 5.448 1.00 0.00 H ATOM 275 HD2 LYS A 20 -8.704 -3.850 7.350 1.00 0.00 H ATOM 276 HD3 LYS A 20 -7.036 -3.676 7.906 1.00 0.00 H ATOM 277 HE2 LYS A 20 -9.093 -1.433 7.590 1.00 0.00 H ATOM 278 HE3 LYS A 20 -8.636 -2.203 9.111 1.00 0.00 H ATOM 279 HZ1 LYS A 20 -7.438 -0.150 8.856 1.00 0.00 H ATOM 280 HZ2 LYS A 20 -6.848 -0.559 7.395 1.00 0.00 H ATOM 281 HZ3 LYS A 20 -6.352 -1.363 8.744 1.00 0.00 H ATOM 282 N SER A 21 -7.120 -1.754 2.745 1.00 0.00 N ATOM 283 CA SER A 21 -7.874 -0.643 2.147 1.00 0.00 C ATOM 284 C SER A 21 -6.940 0.386 1.505 1.00 0.00 C ATOM 285 O SER A 21 -5.819 0.597 1.980 1.00 0.00 O ATOM 286 CB SER A 21 -8.728 0.032 3.231 1.00 0.00 C ATOM 287 OG SER A 21 -9.361 1.202 2.736 1.00 0.00 O ATOM 288 H SER A 21 -6.205 -1.543 3.113 1.00 0.00 H ATOM 289 HA SER A 21 -8.545 -1.026 1.378 1.00 0.00 H ATOM 290 HB2 SER A 21 -9.486 -0.673 3.575 1.00 0.00 H ATOM 291 HB3 SER A 21 -8.094 0.301 4.077 1.00 0.00 H ATOM 292 HG SER A 21 -10.033 1.486 3.386 1.00 0.00 H ATOM 293 N LYS A 22 -7.427 1.090 0.475 1.00 0.00 N ATOM 294 CA LYS A 22 -6.762 2.259 -0.125 1.00 0.00 C ATOM 295 C LYS A 22 -6.549 3.397 0.879 1.00 0.00 C ATOM 296 O LYS A 22 -5.548 4.101 0.781 1.00 0.00 O ATOM 297 CB LYS A 22 -7.522 2.743 -1.379 1.00 0.00 C ATOM 298 CG LYS A 22 -9.025 2.994 -1.169 1.00 0.00 C ATOM 299 CD LYS A 22 -9.677 3.541 -2.447 1.00 0.00 C ATOM 300 CE LYS A 22 -11.175 3.777 -2.217 1.00 0.00 C ATOM 301 NZ LYS A 22 -11.839 4.309 -3.437 1.00 0.00 N ATOM 302 H LYS A 22 -8.353 0.843 0.148 1.00 0.00 H ATOM 303 HA LYS A 22 -5.766 1.954 -0.450 1.00 0.00 H ATOM 304 HB2 LYS A 22 -7.056 3.666 -1.730 1.00 0.00 H ATOM 305 HB3 LYS A 22 -7.403 2.004 -2.169 1.00 0.00 H ATOM 306 HG2 LYS A 22 -9.519 2.060 -0.896 1.00 0.00 H ATOM 307 HG3 LYS A 22 -9.167 3.712 -0.364 1.00 0.00 H ATOM 308 HD2 LYS A 22 -9.197 4.482 -2.722 1.00 0.00 H ATOM 309 HD3 LYS A 22 -9.542 2.821 -3.257 1.00 0.00 H ATOM 310 HE2 LYS A 22 -11.640 2.832 -1.922 1.00 0.00 H ATOM 311 HE3 LYS A 22 -11.296 4.483 -1.390 1.00 0.00 H ATOM 312 HZ1 LYS A 22 -11.438 5.192 -3.720 1.00 0.00 H ATOM 313 HZ2 LYS A 22 -12.826 4.460 -3.276 1.00 0.00 H ATOM 314 HZ3 LYS A 22 -11.755 3.665 -4.212 1.00 0.00 H ATOM 315 N GLY A 23 -7.420 3.538 1.882 1.00 0.00 N ATOM 316 CA GLY A 23 -7.242 4.499 2.979 1.00 0.00 C ATOM 317 C GLY A 23 -6.096 4.114 3.922 1.00 0.00 C ATOM 318 O GLY A 23 -5.284 4.963 4.291 1.00 0.00 O ATOM 319 H GLY A 23 -8.212 2.906 1.915 1.00 0.00 H ATOM 320 HA2 GLY A 23 -7.040 5.489 2.567 1.00 0.00 H ATOM 321 HA3 GLY A 23 -8.162 4.554 3.558 1.00 0.00 H ATOM 322 N THR A 24 -5.957 2.822 4.239 1.00 0.00 N ATOM 323 CA THR A 24 -4.828 2.294 5.030 1.00 0.00 C ATOM 324 C THR A 24 -3.506 2.430 4.265 1.00 0.00 C ATOM 325 O THR A 24 -2.507 2.882 4.828 1.00 0.00 O ATOM 326 CB THR A 24 -5.063 0.825 5.418 1.00 0.00 C ATOM 327 OG1 THR A 24 -6.339 0.654 5.997 1.00 0.00 O ATOM 328 CG2 THR A 24 -4.059 0.326 6.452 1.00 0.00 C ATOM 329 H THR A 24 -6.645 2.166 3.894 1.00 0.00 H ATOM 330 HA THR A 24 -4.737 2.878 5.947 1.00 0.00 H ATOM 331 HB THR A 24 -4.999 0.199 4.528 1.00 0.00 H ATOM 332 HG1 THR A 24 -6.656 1.533 6.278 1.00 0.00 H ATOM 333 HG21 THR A 24 -3.045 0.435 6.070 1.00 0.00 H ATOM 334 HG22 THR A 24 -4.243 -0.730 6.658 1.00 0.00 H ATOM 335 HG23 THR A 24 -4.155 0.900 7.373 1.00 0.00 H ATOM 336 N LEU A 25 -3.506 2.121 2.961 1.00 0.00 N ATOM 337 CA LEU A 25 -2.358 2.324 2.077 1.00 0.00 C ATOM 338 C LEU A 25 -1.981 3.810 1.949 1.00 0.00 C ATOM 339 O LEU A 25 -0.795 4.131 1.986 1.00 0.00 O ATOM 340 CB LEU A 25 -2.683 1.689 0.716 1.00 0.00 C ATOM 341 CG LEU A 25 -1.662 2.004 -0.392 1.00 0.00 C ATOM 342 CD1 LEU A 25 -0.279 1.430 -0.090 1.00 0.00 C ATOM 343 CD2 LEU A 25 -2.158 1.426 -1.711 1.00 0.00 C ATOM 344 H LEU A 25 -4.346 1.721 2.556 1.00 0.00 H ATOM 345 HA LEU A 25 -1.497 1.805 2.504 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.756 0.607 0.839 1.00 0.00 H ATOM 347 HB3 LEU A 25 -3.658 2.052 0.398 1.00 0.00 H ATOM 348 HG LEU A 25 -1.579 3.081 -0.521 1.00 0.00 H ATOM 349 HD11 LEU A 25 0.410 1.690 -0.891 1.00 0.00 H ATOM 350 HD12 LEU A 25 -0.334 0.347 -0.008 1.00 0.00 H ATOM 351 HD13 LEU A 25 0.112 1.845 0.837 1.00 0.00 H ATOM 352 HD21 LEU A 25 -2.210 0.342 -1.643 1.00 0.00 H ATOM 353 HD22 LEU A 25 -1.476 1.698 -2.516 1.00 0.00 H ATOM 354 HD23 LEU A 25 -3.147 1.829 -1.934 1.00 0.00 H ATOM 355 N LYS A 26 -2.949 4.730 1.849 1.00 0.00 N ATOM 356 CA LYS A 26 -2.687 6.181 1.801 1.00 0.00 C ATOM 357 C LYS A 26 -1.923 6.652 3.043 1.00 0.00 C ATOM 358 O LYS A 26 -0.880 7.291 2.919 1.00 0.00 O ATOM 359 CB LYS A 26 -4.019 6.933 1.628 1.00 0.00 C ATOM 360 CG LYS A 26 -3.822 8.455 1.554 1.00 0.00 C ATOM 361 CD LYS A 26 -5.146 9.211 1.361 1.00 0.00 C ATOM 362 CE LYS A 26 -6.027 9.157 2.619 1.00 0.00 C ATOM 363 NZ LYS A 26 -7.270 9.954 2.448 1.00 0.00 N ATOM 364 H LYS A 26 -3.907 4.410 1.751 1.00 0.00 H ATOM 365 HA LYS A 26 -2.056 6.387 0.934 1.00 0.00 H ATOM 366 HB2 LYS A 26 -4.495 6.599 0.705 1.00 0.00 H ATOM 367 HB3 LYS A 26 -4.677 6.696 2.462 1.00 0.00 H ATOM 368 HG2 LYS A 26 -3.342 8.813 2.466 1.00 0.00 H ATOM 369 HG3 LYS A 26 -3.163 8.676 0.714 1.00 0.00 H ATOM 370 HD2 LYS A 26 -4.916 10.252 1.134 1.00 0.00 H ATOM 371 HD3 LYS A 26 -5.687 8.782 0.514 1.00 0.00 H ATOM 372 HE2 LYS A 26 -6.281 8.114 2.833 1.00 0.00 H ATOM 373 HE3 LYS A 26 -5.453 9.542 3.466 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -7.845 9.916 3.280 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -7.827 9.612 1.677 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -7.061 10.927 2.271 1.00 0.00 H ATOM 377 N SER A 27 -2.387 6.256 4.230 1.00 0.00 N ATOM 378 CA SER A 27 -1.718 6.541 5.511 1.00 0.00 C ATOM 379 C SER A 27 -0.312 5.928 5.628 1.00 0.00 C ATOM 380 O SER A 27 0.488 6.401 6.435 1.00 0.00 O ATOM 381 CB SER A 27 -2.586 6.055 6.679 1.00 0.00 C ATOM 382 OG SER A 27 -3.813 6.770 6.702 1.00 0.00 O ATOM 383 H SER A 27 -3.275 5.771 4.255 1.00 0.00 H ATOM 384 HA SER A 27 -1.604 7.619 5.608 1.00 0.00 H ATOM 385 HB2 SER A 27 -2.779 4.987 6.573 1.00 0.00 H ATOM 386 HB3 SER A 27 -2.055 6.227 7.618 1.00 0.00 H ATOM 387 HG SER A 27 -4.344 6.446 7.454 1.00 0.00 H ATOM 388 N HIS A 28 0.020 4.925 4.805 1.00 0.00 N ATOM 389 CA HIS A 28 1.371 4.370 4.676 1.00 0.00 C ATOM 390 C HIS A 28 2.219 5.113 3.623 1.00 0.00 C ATOM 391 O HIS A 28 3.375 5.443 3.890 1.00 0.00 O ATOM 392 CB HIS A 28 1.270 2.865 4.380 1.00 0.00 C ATOM 393 CG HIS A 28 2.607 2.250 4.061 1.00 0.00 C ATOM 394 ND1 HIS A 28 3.577 1.898 4.967 1.00 0.00 N ATOM 395 CD2 HIS A 28 3.106 2.011 2.810 1.00 0.00 C ATOM 396 CE1 HIS A 28 4.643 1.451 4.287 1.00 0.00 C ATOM 397 NE2 HIS A 28 4.417 1.513 2.953 1.00 0.00 N ATOM 398 H HIS A 28 -0.696 4.574 4.183 1.00 0.00 H ATOM 399 HA HIS A 28 1.892 4.474 5.627 1.00 0.00 H ATOM 400 HB2 HIS A 28 0.841 2.358 5.246 1.00 0.00 H ATOM 401 HB3 HIS A 28 0.606 2.694 3.534 1.00 0.00 H ATOM 402 HD1 HIS A 28 3.506 1.954 5.977 1.00 0.00 H ATOM 403 HD2 HIS A 28 2.584 2.204 1.882 1.00 0.00 H ATOM 404 HE1 HIS A 28 5.556 1.093 4.753 1.00 0.00 H ATOM 405 N LYS A 29 1.664 5.433 2.445 1.00 0.00 N ATOM 406 CA LYS A 29 2.361 6.156 1.359 1.00 0.00 C ATOM 407 C LYS A 29 2.858 7.542 1.784 1.00 0.00 C ATOM 408 O LYS A 29 3.940 7.956 1.366 1.00 0.00 O ATOM 409 CB LYS A 29 1.448 6.258 0.124 1.00 0.00 C ATOM 410 CG LYS A 29 1.421 4.951 -0.686 1.00 0.00 C ATOM 411 CD LYS A 29 0.544 5.111 -1.938 1.00 0.00 C ATOM 412 CE LYS A 29 0.706 3.924 -2.895 1.00 0.00 C ATOM 413 NZ LYS A 29 -0.082 4.116 -4.143 1.00 0.00 N ATOM 414 H LYS A 29 0.712 5.122 2.276 1.00 0.00 H ATOM 415 HA LYS A 29 3.252 5.596 1.078 1.00 0.00 H ATOM 416 HB2 LYS A 29 0.437 6.531 0.428 1.00 0.00 H ATOM 417 HB3 LYS A 29 1.832 7.048 -0.526 1.00 0.00 H ATOM 418 HG2 LYS A 29 2.439 4.706 -0.994 1.00 0.00 H ATOM 419 HG3 LYS A 29 1.034 4.140 -0.072 1.00 0.00 H ATOM 420 HD2 LYS A 29 -0.501 5.207 -1.636 1.00 0.00 H ATOM 421 HD3 LYS A 29 0.842 6.019 -2.462 1.00 0.00 H ATOM 422 HE2 LYS A 29 1.767 3.815 -3.140 1.00 0.00 H ATOM 423 HE3 LYS A 29 0.386 3.013 -2.388 1.00 0.00 H ATOM 424 HZ1 LYS A 29 -1.068 4.227 -3.946 1.00 0.00 H ATOM 425 HZ2 LYS A 29 0.017 3.324 -4.767 1.00 0.00 H ATOM 426 HZ3 LYS A 29 0.224 4.937 -4.649 1.00 0.00 H ATOM 427 N LEU A 30 2.131 8.221 2.675 1.00 0.00 N ATOM 428 CA LEU A 30 2.542 9.500 3.278 1.00 0.00 C ATOM 429 C LEU A 30 3.860 9.418 4.074 1.00 0.00 C ATOM 430 O LEU A 30 4.563 10.421 4.200 1.00 0.00 O ATOM 431 CB LEU A 30 1.409 9.992 4.197 1.00 0.00 C ATOM 432 CG LEU A 30 0.154 10.485 3.456 1.00 0.00 C ATOM 433 CD1 LEU A 30 -0.966 10.720 4.469 1.00 0.00 C ATOM 434 CD2 LEU A 30 0.409 11.790 2.701 1.00 0.00 C ATOM 435 H LEU A 30 1.229 7.832 2.928 1.00 0.00 H ATOM 436 HA LEU A 30 2.707 10.226 2.482 1.00 0.00 H ATOM 437 HB2 LEU A 30 1.134 9.177 4.871 1.00 0.00 H ATOM 438 HB3 LEU A 30 1.783 10.812 4.813 1.00 0.00 H ATOM 439 HG LEU A 30 -0.179 9.735 2.743 1.00 0.00 H ATOM 440 HD11 LEU A 30 -0.665 11.483 5.186 1.00 0.00 H ATOM 441 HD12 LEU A 30 -1.170 9.792 4.998 1.00 0.00 H ATOM 442 HD13 LEU A 30 -1.870 11.039 3.952 1.00 0.00 H ATOM 443 HD21 LEU A 30 0.783 12.551 3.386 1.00 0.00 H ATOM 444 HD22 LEU A 30 -0.519 12.138 2.246 1.00 0.00 H ATOM 445 HD23 LEU A 30 1.137 11.624 1.909 1.00 0.00 H ATOM 446 N LEU A 31 4.217 8.237 4.588 1.00 0.00 N ATOM 447 CA LEU A 31 5.424 8.010 5.399 1.00 0.00 C ATOM 448 C LEU A 31 6.722 7.907 4.571 1.00 0.00 C ATOM 449 O LEU A 31 7.813 8.026 5.131 1.00 0.00 O ATOM 450 CB LEU A 31 5.247 6.745 6.266 1.00 0.00 C ATOM 451 CG LEU A 31 3.966 6.691 7.120 1.00 0.00 C ATOM 452 CD1 LEU A 31 3.909 5.367 7.883 1.00 0.00 C ATOM 453 CD2 LEU A 31 3.885 7.838 8.131 1.00 0.00 C ATOM 454 H LEU A 31 3.587 7.459 4.437 1.00 0.00 H ATOM 455 HA LEU A 31 5.553 8.862 6.070 1.00 0.00 H ATOM 456 HB2 LEU A 31 5.265 5.874 5.611 1.00 0.00 H ATOM 457 HB3 LEU A 31 6.107 6.665 6.932 1.00 0.00 H ATOM 458 HG LEU A 31 3.098 6.740 6.466 1.00 0.00 H ATOM 459 HD11 LEU A 31 4.750 5.294 8.572 1.00 0.00 H ATOM 460 HD12 LEU A 31 3.948 4.537 7.177 1.00 0.00 H ATOM 461 HD13 LEU A 31 2.975 5.306 8.442 1.00 0.00 H ATOM 462 HD21 LEU A 31 2.986 7.726 8.737 1.00 0.00 H ATOM 463 HD22 LEU A 31 3.829 8.792 7.608 1.00 0.00 H ATOM 464 HD23 LEU A 31 4.762 7.829 8.778 1.00 0.00 H ATOM 465 N HIS A 32 6.628 7.697 3.252 1.00 0.00 N ATOM 466 CA HIS A 32 7.788 7.514 2.364 1.00 0.00 C ATOM 467 C HIS A 32 8.497 8.823 1.947 1.00 0.00 C ATOM 468 O HIS A 32 9.547 8.765 1.303 1.00 0.00 O ATOM 469 CB HIS A 32 7.369 6.677 1.141 1.00 0.00 C ATOM 470 CG HIS A 32 7.340 5.189 1.399 1.00 0.00 C ATOM 471 ND1 HIS A 32 8.439 4.394 1.620 1.00 0.00 N ATOM 472 CD2 HIS A 32 6.251 4.361 1.356 1.00 0.00 C ATOM 473 CE1 HIS A 32 8.034 3.122 1.715 1.00 0.00 C ATOM 474 NE2 HIS A 32 6.690 3.033 1.561 1.00 0.00 N ATOM 475 H HIS A 32 5.705 7.619 2.847 1.00 0.00 H ATOM 476 HA HIS A 32 8.540 6.939 2.906 1.00 0.00 H ATOM 477 HB2 HIS A 32 6.397 7.011 0.777 1.00 0.00 H ATOM 478 HB3 HIS A 32 8.085 6.839 0.333 1.00 0.00 H ATOM 479 HD1 HIS A 32 9.403 4.707 1.672 1.00 0.00 H ATOM 480 HD2 HIS A 32 5.238 4.680 1.150 1.00 0.00 H ATOM 481 HE1 HIS A 32 8.705 2.282 1.873 1.00 0.00 H ATOM 482 N THR A 33 7.969 9.999 2.310 1.00 0.00 N ATOM 483 CA THR A 33 8.586 11.307 2.012 1.00 0.00 C ATOM 484 C THR A 33 8.332 12.358 3.102 1.00 0.00 C ATOM 485 O THR A 33 7.350 12.288 3.845 1.00 0.00 O ATOM 486 CB THR A 33 8.142 11.824 0.628 1.00 0.00 C ATOM 487 OG1 THR A 33 8.877 12.983 0.289 1.00 0.00 O ATOM 488 CG2 THR A 33 6.654 12.168 0.534 1.00 0.00 C ATOM 489 H THR A 33 7.117 9.996 2.854 1.00 0.00 H ATOM 490 HA THR A 33 9.667 11.170 1.961 1.00 0.00 H ATOM 491 HB THR A 33 8.363 11.051 -0.110 1.00 0.00 H ATOM 492 HG1 THR A 33 8.710 13.164 -0.654 1.00 0.00 H ATOM 493 HG21 THR A 33 6.412 12.462 -0.486 1.00 0.00 H ATOM 494 HG22 THR A 33 6.410 12.991 1.206 1.00 0.00 H ATOM 495 HG23 THR A 33 6.053 11.298 0.797 1.00 0.00 H ATOM 496 N ALA A 34 9.221 13.351 3.174 1.00 0.00 N ATOM 497 CA ALA A 34 9.092 14.573 3.976 1.00 0.00 C ATOM 498 C ALA A 34 9.407 15.852 3.157 1.00 0.00 C ATOM 499 O ALA A 34 9.555 16.937 3.724 1.00 0.00 O ATOM 500 CB ALA A 34 9.979 14.425 5.222 1.00 0.00 C ATOM 501 H ALA A 34 10.002 13.307 2.534 1.00 0.00 H ATOM 502 HA ALA A 34 8.057 14.669 4.308 1.00 0.00 H ATOM 503 HB1 ALA A 34 9.699 13.525 5.770 1.00 0.00 H ATOM 504 HB2 ALA A 34 11.027 14.355 4.928 1.00 0.00 H ATOM 505 HB3 ALA A 34 9.846 15.287 5.875 1.00 0.00 H ATOM 506 N ASP A 35 9.536 15.734 1.829 1.00 0.00 N ATOM 507 CA ASP A 35 9.916 16.823 0.915 1.00 0.00 C ATOM 508 C ASP A 35 8.695 17.575 0.339 1.00 0.00 C ATOM 509 O ASP A 35 7.618 16.995 0.154 1.00 0.00 O ATOM 510 CB ASP A 35 10.813 16.245 -0.192 1.00 0.00 C ATOM 511 CG ASP A 35 11.377 17.327 -1.127 1.00 0.00 C ATOM 512 OD1 ASP A 35 11.981 18.304 -0.623 1.00 0.00 O ATOM 513 OD2 ASP A 35 11.225 17.203 -2.365 1.00 0.00 O ATOM 514 H ASP A 35 9.327 14.837 1.409 1.00 0.00 H ATOM 515 HA ASP A 35 10.514 17.547 1.471 1.00 0.00 H ATOM 516 HB2 ASP A 35 11.649 15.714 0.271 1.00 0.00 H ATOM 517 HB3 ASP A 35 10.236 15.519 -0.769 1.00 0.00 H ATOM 518 N GLY A 36 8.866 18.869 0.037 1.00 0.00 N ATOM 519 CA GLY A 36 7.829 19.755 -0.521 1.00 0.00 C ATOM 520 C GLY A 36 8.348 21.161 -0.828 1.00 0.00 C ATOM 521 O GLY A 36 8.701 21.884 0.128 1.00 0.00 O ATOM 522 OXT GLY A 36 8.394 21.529 -2.022 1.00 0.00 O ATOM 523 H GLY A 36 9.780 19.272 0.200 1.00 0.00 H ATOM 524 HA2 GLY A 36 7.438 19.321 -1.441 1.00 0.00 H ATOM 525 HA3 GLY A 36 7.006 19.845 0.187 1.00 0.00 H TER 526 GLY A 36 HETATM 527 ZN ZN A 101 5.708 1.387 1.557 1.00 0.00 ZN