ATOM 1 N GLY A 1 7.811 -16.937 -11.057 1.00 0.00 N ATOM 2 CA GLY A 1 7.046 -16.041 -10.162 1.00 0.00 C ATOM 3 C GLY A 1 7.209 -14.581 -10.559 1.00 0.00 C ATOM 4 O GLY A 1 7.397 -14.275 -11.736 1.00 0.00 O ATOM 5 H1 GLY A 1 7.507 -16.817 -12.010 1.00 0.00 H ATOM 6 H2 GLY A 1 7.672 -17.898 -10.790 1.00 0.00 H ATOM 7 H3 GLY A 1 8.796 -16.725 -11.004 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.986 -16.294 -10.211 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.392 -16.171 -9.136 1.00 0.00 H ATOM 10 N SER A 2 7.132 -13.670 -9.581 1.00 0.00 N ATOM 11 CA SER A 2 7.374 -12.215 -9.731 1.00 0.00 C ATOM 12 C SER A 2 6.566 -11.526 -10.854 1.00 0.00 C ATOM 13 O SER A 2 7.045 -10.584 -11.490 1.00 0.00 O ATOM 14 CB SER A 2 8.881 -11.921 -9.828 1.00 0.00 C ATOM 15 OG SER A 2 9.577 -12.493 -8.726 1.00 0.00 O ATOM 16 H SER A 2 6.989 -14.003 -8.637 1.00 0.00 H ATOM 17 HA SER A 2 7.030 -11.746 -8.808 1.00 0.00 H ATOM 18 HB2 SER A 2 9.272 -12.331 -10.762 1.00 0.00 H ATOM 19 HB3 SER A 2 9.041 -10.840 -9.827 1.00 0.00 H ATOM 20 HG SER A 2 10.528 -12.277 -8.819 1.00 0.00 H ATOM 21 N SER A 3 5.344 -12.009 -11.112 1.00 0.00 N ATOM 22 CA SER A 3 4.478 -11.598 -12.233 1.00 0.00 C ATOM 23 C SER A 3 3.021 -11.374 -11.795 1.00 0.00 C ATOM 24 O SER A 3 2.555 -11.969 -10.818 1.00 0.00 O ATOM 25 CB SER A 3 4.514 -12.655 -13.349 1.00 0.00 C ATOM 26 OG SER A 3 5.826 -12.838 -13.859 1.00 0.00 O ATOM 27 H SER A 3 5.000 -12.744 -10.512 1.00 0.00 H ATOM 28 HA SER A 3 4.842 -10.658 -12.651 1.00 0.00 H ATOM 29 HB2 SER A 3 4.137 -13.604 -12.963 1.00 0.00 H ATOM 30 HB3 SER A 3 3.863 -12.335 -14.164 1.00 0.00 H ATOM 31 HG SER A 3 6.364 -13.269 -13.163 1.00 0.00 H ATOM 32 N GLY A 4 2.288 -10.540 -12.543 1.00 0.00 N ATOM 33 CA GLY A 4 0.880 -10.204 -12.281 1.00 0.00 C ATOM 34 C GLY A 4 0.661 -9.212 -11.124 1.00 0.00 C ATOM 35 O GLY A 4 1.608 -8.682 -10.536 1.00 0.00 O ATOM 36 H GLY A 4 2.736 -10.086 -13.326 1.00 0.00 H ATOM 37 HA2 GLY A 4 0.445 -9.772 -13.182 1.00 0.00 H ATOM 38 HA3 GLY A 4 0.327 -11.117 -12.057 1.00 0.00 H ATOM 39 N SER A 5 -0.612 -8.949 -10.814 1.00 0.00 N ATOM 40 CA SER A 5 -1.069 -8.008 -9.774 1.00 0.00 C ATOM 41 C SER A 5 -2.415 -8.432 -9.158 1.00 0.00 C ATOM 42 O SER A 5 -3.126 -9.278 -9.714 1.00 0.00 O ATOM 43 CB SER A 5 -1.170 -6.589 -10.358 1.00 0.00 C ATOM 44 OG SER A 5 -2.103 -6.531 -11.430 1.00 0.00 O ATOM 45 H SER A 5 -1.335 -9.413 -11.347 1.00 0.00 H ATOM 46 HA SER A 5 -0.335 -7.985 -8.967 1.00 0.00 H ATOM 47 HB2 SER A 5 -1.474 -5.894 -9.572 1.00 0.00 H ATOM 48 HB3 SER A 5 -0.186 -6.283 -10.719 1.00 0.00 H ATOM 49 HG SER A 5 -2.103 -5.622 -11.788 1.00 0.00 H ATOM 50 N SER A 6 -2.772 -7.854 -8.004 1.00 0.00 N ATOM 51 CA SER A 6 -4.042 -8.111 -7.301 1.00 0.00 C ATOM 52 C SER A 6 -5.063 -6.987 -7.501 1.00 0.00 C ATOM 53 O SER A 6 -4.735 -5.802 -7.393 1.00 0.00 O ATOM 54 CB SER A 6 -3.792 -8.336 -5.806 1.00 0.00 C ATOM 55 OG SER A 6 -5.018 -8.612 -5.145 1.00 0.00 O ATOM 56 H SER A 6 -2.156 -7.157 -7.612 1.00 0.00 H ATOM 57 HA SER A 6 -4.481 -9.032 -7.683 1.00 0.00 H ATOM 58 HB2 SER A 6 -3.113 -9.182 -5.686 1.00 0.00 H ATOM 59 HB3 SER A 6 -3.334 -7.448 -5.369 1.00 0.00 H ATOM 60 HG SER A 6 -4.825 -9.237 -4.420 1.00 0.00 H ATOM 61 N GLY A 7 -6.321 -7.369 -7.748 1.00 0.00 N ATOM 62 CA GLY A 7 -7.485 -6.472 -7.750 1.00 0.00 C ATOM 63 C GLY A 7 -8.227 -6.404 -6.404 1.00 0.00 C ATOM 64 O GLY A 7 -9.202 -5.655 -6.291 1.00 0.00 O ATOM 65 H GLY A 7 -6.493 -8.358 -7.862 1.00 0.00 H ATOM 66 HA2 GLY A 7 -7.176 -5.462 -8.022 1.00 0.00 H ATOM 67 HA3 GLY A 7 -8.190 -6.824 -8.504 1.00 0.00 H ATOM 68 N LYS A 8 -7.798 -7.184 -5.397 1.00 0.00 N ATOM 69 CA LYS A 8 -8.494 -7.376 -4.104 1.00 0.00 C ATOM 70 C LYS A 8 -7.664 -7.038 -2.854 1.00 0.00 C ATOM 71 O LYS A 8 -8.222 -6.986 -1.757 1.00 0.00 O ATOM 72 CB LYS A 8 -9.098 -8.792 -4.050 1.00 0.00 C ATOM 73 CG LYS A 8 -8.067 -9.923 -4.104 1.00 0.00 C ATOM 74 CD LYS A 8 -8.779 -11.279 -4.027 1.00 0.00 C ATOM 75 CE LYS A 8 -7.731 -12.383 -4.140 1.00 0.00 C ATOM 76 NZ LYS A 8 -8.343 -13.737 -4.091 1.00 0.00 N ATOM 77 H LYS A 8 -6.976 -7.754 -5.575 1.00 0.00 H ATOM 78 HA LYS A 8 -9.336 -6.681 -4.063 1.00 0.00 H ATOM 79 HB2 LYS A 8 -9.675 -8.902 -3.132 1.00 0.00 H ATOM 80 HB3 LYS A 8 -9.779 -8.919 -4.893 1.00 0.00 H ATOM 81 HG2 LYS A 8 -7.512 -9.867 -5.041 1.00 0.00 H ATOM 82 HG3 LYS A 8 -7.373 -9.831 -3.268 1.00 0.00 H ATOM 83 HD2 LYS A 8 -9.307 -11.364 -3.075 1.00 0.00 H ATOM 84 HD3 LYS A 8 -9.494 -11.365 -4.848 1.00 0.00 H ATOM 85 HE2 LYS A 8 -7.198 -12.241 -5.083 1.00 0.00 H ATOM 86 HE3 LYS A 8 -7.019 -12.257 -3.321 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -7.638 -14.458 -4.168 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -8.999 -13.873 -4.848 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -8.837 -13.887 -3.221 1.00 0.00 H ATOM 90 N THR A 9 -6.365 -6.766 -3.010 1.00 0.00 N ATOM 91 CA THR A 9 -5.465 -6.276 -1.943 1.00 0.00 C ATOM 92 C THR A 9 -4.777 -4.984 -2.386 1.00 0.00 C ATOM 93 O THR A 9 -4.347 -4.872 -3.536 1.00 0.00 O ATOM 94 CB THR A 9 -4.406 -7.326 -1.555 1.00 0.00 C ATOM 95 OG1 THR A 9 -4.996 -8.594 -1.355 1.00 0.00 O ATOM 96 CG2 THR A 9 -3.700 -6.982 -0.242 1.00 0.00 C ATOM 97 H THR A 9 -5.981 -6.842 -3.941 1.00 0.00 H ATOM 98 HA THR A 9 -6.051 -6.053 -1.051 1.00 0.00 H ATOM 99 HB THR A 9 -3.656 -7.401 -2.345 1.00 0.00 H ATOM 100 HG1 THR A 9 -5.394 -8.868 -2.198 1.00 0.00 H ATOM 101 HG21 THR A 9 -3.049 -7.807 0.043 1.00 0.00 H ATOM 102 HG22 THR A 9 -4.432 -6.815 0.548 1.00 0.00 H ATOM 103 HG23 THR A 9 -3.093 -6.086 -0.368 1.00 0.00 H ATOM 104 N HIS A 10 -4.650 -4.010 -1.481 1.00 0.00 N ATOM 105 CA HIS A 10 -3.965 -2.740 -1.745 1.00 0.00 C ATOM 106 C HIS A 10 -2.458 -2.894 -1.481 1.00 0.00 C ATOM 107 O HIS A 10 -2.072 -3.558 -0.522 1.00 0.00 O ATOM 108 CB HIS A 10 -4.621 -1.630 -0.910 1.00 0.00 C ATOM 109 CG HIS A 10 -6.087 -1.452 -1.227 1.00 0.00 C ATOM 110 ND1 HIS A 10 -6.620 -0.579 -2.147 1.00 0.00 N ATOM 111 CD2 HIS A 10 -7.133 -2.131 -0.663 1.00 0.00 C ATOM 112 CE1 HIS A 10 -7.959 -0.709 -2.122 1.00 0.00 C ATOM 113 NE2 HIS A 10 -8.320 -1.644 -1.225 1.00 0.00 N ATOM 114 H HIS A 10 -4.952 -4.182 -0.530 1.00 0.00 H ATOM 115 HA HIS A 10 -4.096 -2.476 -2.795 1.00 0.00 H ATOM 116 HB2 HIS A 10 -4.512 -1.855 0.150 1.00 0.00 H ATOM 117 HB3 HIS A 10 -4.113 -0.688 -1.102 1.00 0.00 H ATOM 118 HD1 HIS A 10 -6.104 0.057 -2.744 1.00 0.00 H ATOM 119 HD2 HIS A 10 -7.052 -2.900 0.094 1.00 0.00 H ATOM 120 HE1 HIS A 10 -8.649 -0.120 -2.717 1.00 0.00 H ATOM 121 N LEU A 11 -1.598 -2.324 -2.329 1.00 0.00 N ATOM 122 CA LEU A 11 -0.151 -2.586 -2.328 1.00 0.00 C ATOM 123 C LEU A 11 0.698 -1.307 -2.422 1.00 0.00 C ATOM 124 O LEU A 11 0.447 -0.435 -3.258 1.00 0.00 O ATOM 125 CB LEU A 11 0.125 -3.577 -3.475 1.00 0.00 C ATOM 126 CG LEU A 11 1.600 -3.820 -3.848 1.00 0.00 C ATOM 127 CD1 LEU A 11 2.369 -4.540 -2.743 1.00 0.00 C ATOM 128 CD2 LEU A 11 1.668 -4.696 -5.096 1.00 0.00 C ATOM 129 H LEU A 11 -1.965 -1.768 -3.088 1.00 0.00 H ATOM 130 HA LEU A 11 0.126 -3.080 -1.396 1.00 0.00 H ATOM 131 HB2 LEU A 11 -0.323 -4.535 -3.201 1.00 0.00 H ATOM 132 HB3 LEU A 11 -0.381 -3.209 -4.369 1.00 0.00 H ATOM 133 HG LEU A 11 2.088 -2.874 -4.073 1.00 0.00 H ATOM 134 HD11 LEU A 11 1.913 -5.507 -2.542 1.00 0.00 H ATOM 135 HD12 LEU A 11 2.369 -3.943 -1.838 1.00 0.00 H ATOM 136 HD13 LEU A 11 3.401 -4.691 -3.058 1.00 0.00 H ATOM 137 HD21 LEU A 11 2.709 -4.865 -5.371 1.00 0.00 H ATOM 138 HD22 LEU A 11 1.168 -4.191 -5.923 1.00 0.00 H ATOM 139 HD23 LEU A 11 1.180 -5.653 -4.906 1.00 0.00 H ATOM 140 N CYS A 12 1.745 -1.244 -1.597 1.00 0.00 N ATOM 141 CA CYS A 12 2.816 -0.257 -1.663 1.00 0.00 C ATOM 142 C CYS A 12 3.738 -0.572 -2.853 1.00 0.00 C ATOM 143 O CYS A 12 4.355 -1.637 -2.920 1.00 0.00 O ATOM 144 CB CYS A 12 3.575 -0.288 -0.333 1.00 0.00 C ATOM 145 SG CYS A 12 4.862 0.986 -0.325 1.00 0.00 S ATOM 146 H CYS A 12 1.856 -1.997 -0.927 1.00 0.00 H ATOM 147 HA CYS A 12 2.385 0.736 -1.794 1.00 0.00 H ATOM 148 HB2 CYS A 12 2.869 -0.123 0.482 1.00 0.00 H ATOM 149 HB3 CYS A 12 4.017 -1.277 -0.208 1.00 0.00 H ATOM 150 N ASP A 13 3.867 0.372 -3.785 1.00 0.00 N ATOM 151 CA ASP A 13 4.798 0.271 -4.919 1.00 0.00 C ATOM 152 C ASP A 13 6.250 0.638 -4.529 1.00 0.00 C ATOM 153 O ASP A 13 7.165 0.537 -5.348 1.00 0.00 O ATOM 154 CB ASP A 13 4.248 1.141 -6.061 1.00 0.00 C ATOM 155 CG ASP A 13 5.006 0.951 -7.388 1.00 0.00 C ATOM 156 OD1 ASP A 13 5.023 -0.186 -7.921 1.00 0.00 O ATOM 157 OD2 ASP A 13 5.539 1.949 -7.933 1.00 0.00 O ATOM 158 H ASP A 13 3.326 1.216 -3.682 1.00 0.00 H ATOM 159 HA ASP A 13 4.811 -0.762 -5.265 1.00 0.00 H ATOM 160 HB2 ASP A 13 3.202 0.874 -6.226 1.00 0.00 H ATOM 161 HB3 ASP A 13 4.282 2.189 -5.755 1.00 0.00 H ATOM 162 N MET A 14 6.473 1.063 -3.276 1.00 0.00 N ATOM 163 CA MET A 14 7.732 1.652 -2.799 1.00 0.00 C ATOM 164 C MET A 14 8.542 0.721 -1.881 1.00 0.00 C ATOM 165 O MET A 14 9.773 0.702 -1.970 1.00 0.00 O ATOM 166 CB MET A 14 7.424 2.966 -2.072 1.00 0.00 C ATOM 167 CG MET A 14 6.627 3.959 -2.920 1.00 0.00 C ATOM 168 SD MET A 14 6.337 5.535 -2.080 1.00 0.00 S ATOM 169 CE MET A 14 5.179 6.267 -3.254 1.00 0.00 C ATOM 170 H MET A 14 5.680 1.083 -2.641 1.00 0.00 H ATOM 171 HA MET A 14 8.366 1.893 -3.653 1.00 0.00 H ATOM 172 HB2 MET A 14 6.860 2.752 -1.170 1.00 0.00 H ATOM 173 HB3 MET A 14 8.359 3.429 -1.782 1.00 0.00 H ATOM 174 HG2 MET A 14 7.168 4.144 -3.848 1.00 0.00 H ATOM 175 HG3 MET A 14 5.658 3.523 -3.166 1.00 0.00 H ATOM 176 HE1 MET A 14 4.895 7.261 -2.912 1.00 0.00 H ATOM 177 HE2 MET A 14 5.655 6.336 -4.233 1.00 0.00 H ATOM 178 HE3 MET A 14 4.292 5.639 -3.322 1.00 0.00 H ATOM 179 N CYS A 15 7.865 -0.056 -1.024 1.00 0.00 N ATOM 180 CA CYS A 15 8.467 -1.090 -0.164 1.00 0.00 C ATOM 181 C CYS A 15 7.752 -2.465 -0.217 1.00 0.00 C ATOM 182 O CYS A 15 8.188 -3.419 0.434 1.00 0.00 O ATOM 183 CB CYS A 15 8.676 -0.554 1.258 1.00 0.00 C ATOM 184 SG CYS A 15 7.109 -0.286 2.125 1.00 0.00 S ATOM 185 H CYS A 15 6.860 0.060 -0.997 1.00 0.00 H ATOM 186 HA CYS A 15 9.472 -1.273 -0.543 1.00 0.00 H ATOM 187 HB2 CYS A 15 9.284 -1.278 1.805 1.00 0.00 H ATOM 188 HB3 CYS A 15 9.259 0.367 1.199 1.00 0.00 H ATOM 189 N GLY A 16 6.685 -2.589 -1.016 1.00 0.00 N ATOM 190 CA GLY A 16 6.047 -3.878 -1.344 1.00 0.00 C ATOM 191 C GLY A 16 5.056 -4.440 -0.313 1.00 0.00 C ATOM 192 O GLY A 16 4.629 -5.591 -0.441 1.00 0.00 O ATOM 193 H GLY A 16 6.356 -1.754 -1.493 1.00 0.00 H ATOM 194 HA2 GLY A 16 5.516 -3.772 -2.288 1.00 0.00 H ATOM 195 HA3 GLY A 16 6.827 -4.626 -1.495 1.00 0.00 H ATOM 196 N LYS A 17 4.689 -3.662 0.712 1.00 0.00 N ATOM 197 CA LYS A 17 3.752 -4.052 1.785 1.00 0.00 C ATOM 198 C LYS A 17 2.289 -4.014 1.328 1.00 0.00 C ATOM 199 O LYS A 17 1.895 -3.144 0.550 1.00 0.00 O ATOM 200 CB LYS A 17 3.980 -3.162 3.019 1.00 0.00 C ATOM 201 CG LYS A 17 5.381 -3.378 3.616 1.00 0.00 C ATOM 202 CD LYS A 17 5.645 -2.427 4.791 1.00 0.00 C ATOM 203 CE LYS A 17 7.082 -2.530 5.328 1.00 0.00 C ATOM 204 NZ LYS A 17 8.099 -2.234 4.283 1.00 0.00 N ATOM 205 H LYS A 17 5.096 -2.739 0.755 1.00 0.00 H ATOM 206 HA LYS A 17 3.956 -5.088 2.066 1.00 0.00 H ATOM 207 HB2 LYS A 17 3.865 -2.116 2.732 1.00 0.00 H ATOM 208 HB3 LYS A 17 3.230 -3.393 3.777 1.00 0.00 H ATOM 209 HG2 LYS A 17 5.477 -4.410 3.956 1.00 0.00 H ATOM 210 HG3 LYS A 17 6.123 -3.193 2.841 1.00 0.00 H ATOM 211 HD2 LYS A 17 5.462 -1.402 4.469 1.00 0.00 H ATOM 212 HD3 LYS A 17 4.949 -2.656 5.599 1.00 0.00 H ATOM 213 HE2 LYS A 17 7.185 -1.819 6.153 1.00 0.00 H ATOM 214 HE3 LYS A 17 7.241 -3.533 5.735 1.00 0.00 H ATOM 215 HZ1 LYS A 17 8.164 -2.989 3.614 1.00 0.00 H ATOM 216 HZ2 LYS A 17 9.016 -2.098 4.689 1.00 0.00 H ATOM 217 HZ3 LYS A 17 7.852 -1.402 3.748 1.00 0.00 H ATOM 218 N LYS A 18 1.484 -4.956 1.827 1.00 0.00 N ATOM 219 CA LYS A 18 0.061 -5.142 1.486 1.00 0.00 C ATOM 220 C LYS A 18 -0.881 -4.686 2.610 1.00 0.00 C ATOM 221 O LYS A 18 -0.589 -4.879 3.793 1.00 0.00 O ATOM 222 CB LYS A 18 -0.175 -6.610 1.102 1.00 0.00 C ATOM 223 CG LYS A 18 0.186 -6.862 -0.369 1.00 0.00 C ATOM 224 CD LYS A 18 0.206 -8.364 -0.678 1.00 0.00 C ATOM 225 CE LYS A 18 0.574 -8.599 -2.149 1.00 0.00 C ATOM 226 NZ LYS A 18 0.632 -10.050 -2.470 1.00 0.00 N ATOM 227 H LYS A 18 1.897 -5.612 2.474 1.00 0.00 H ATOM 228 HA LYS A 18 -0.170 -4.531 0.612 1.00 0.00 H ATOM 229 HB2 LYS A 18 0.414 -7.258 1.753 1.00 0.00 H ATOM 230 HB3 LYS A 18 -1.224 -6.856 1.250 1.00 0.00 H ATOM 231 HG2 LYS A 18 -0.545 -6.365 -1.010 1.00 0.00 H ATOM 232 HG3 LYS A 18 1.169 -6.444 -0.582 1.00 0.00 H ATOM 233 HD2 LYS A 18 0.944 -8.846 -0.036 1.00 0.00 H ATOM 234 HD3 LYS A 18 -0.779 -8.789 -0.473 1.00 0.00 H ATOM 235 HE2 LYS A 18 -0.167 -8.104 -2.783 1.00 0.00 H ATOM 236 HE3 LYS A 18 1.546 -8.136 -2.344 1.00 0.00 H ATOM 237 HZ1 LYS A 18 0.879 -10.201 -3.439 1.00 0.00 H ATOM 238 HZ2 LYS A 18 -0.258 -10.502 -2.308 1.00 0.00 H ATOM 239 HZ3 LYS A 18 1.325 -10.524 -1.905 1.00 0.00 H ATOM 240 N PHE A 19 -2.011 -4.093 2.223 1.00 0.00 N ATOM 241 CA PHE A 19 -2.977 -3.405 3.089 1.00 0.00 C ATOM 242 C PHE A 19 -4.442 -3.750 2.759 1.00 0.00 C ATOM 243 O PHE A 19 -4.785 -4.094 1.622 1.00 0.00 O ATOM 244 CB PHE A 19 -2.727 -1.891 2.989 1.00 0.00 C ATOM 245 CG PHE A 19 -1.340 -1.487 3.449 1.00 0.00 C ATOM 246 CD1 PHE A 19 -1.053 -1.385 4.824 1.00 0.00 C ATOM 247 CD2 PHE A 19 -0.313 -1.297 2.507 1.00 0.00 C ATOM 248 CE1 PHE A 19 0.251 -1.081 5.253 1.00 0.00 C ATOM 249 CE2 PHE A 19 0.990 -0.998 2.937 1.00 0.00 C ATOM 250 CZ PHE A 19 1.275 -0.893 4.309 1.00 0.00 C ATOM 251 H PHE A 19 -2.156 -4.003 1.225 1.00 0.00 H ATOM 252 HA PHE A 19 -2.801 -3.708 4.123 1.00 0.00 H ATOM 253 HB2 PHE A 19 -2.867 -1.575 1.953 1.00 0.00 H ATOM 254 HB3 PHE A 19 -3.459 -1.354 3.590 1.00 0.00 H ATOM 255 HD1 PHE A 19 -1.827 -1.567 5.555 1.00 0.00 H ATOM 256 HD2 PHE A 19 -0.516 -1.418 1.453 1.00 0.00 H ATOM 257 HE1 PHE A 19 0.471 -1.009 6.310 1.00 0.00 H ATOM 258 HE2 PHE A 19 1.777 -0.872 2.210 1.00 0.00 H ATOM 259 HZ PHE A 19 2.281 -0.679 4.638 1.00 0.00 H ATOM 260 N LYS A 20 -5.319 -3.616 3.763 1.00 0.00 N ATOM 261 CA LYS A 20 -6.754 -3.968 3.698 1.00 0.00 C ATOM 262 C LYS A 20 -7.657 -2.922 3.023 1.00 0.00 C ATOM 263 O LYS A 20 -8.791 -3.240 2.669 1.00 0.00 O ATOM 264 CB LYS A 20 -7.251 -4.322 5.114 1.00 0.00 C ATOM 265 CG LYS A 20 -7.306 -3.115 6.074 1.00 0.00 C ATOM 266 CD LYS A 20 -7.625 -3.517 7.525 1.00 0.00 C ATOM 267 CE LYS A 20 -8.977 -4.222 7.725 1.00 0.00 C ATOM 268 NZ LYS A 20 -10.134 -3.321 7.471 1.00 0.00 N ATOM 269 H LYS A 20 -4.951 -3.333 4.663 1.00 0.00 H ATOM 270 HA LYS A 20 -6.848 -4.870 3.089 1.00 0.00 H ATOM 271 HB2 LYS A 20 -8.248 -4.756 5.030 1.00 0.00 H ATOM 272 HB3 LYS A 20 -6.591 -5.084 5.535 1.00 0.00 H ATOM 273 HG2 LYS A 20 -6.340 -2.611 6.075 1.00 0.00 H ATOM 274 HG3 LYS A 20 -8.054 -2.402 5.726 1.00 0.00 H ATOM 275 HD2 LYS A 20 -6.837 -4.188 7.875 1.00 0.00 H ATOM 276 HD3 LYS A 20 -7.590 -2.623 8.151 1.00 0.00 H ATOM 277 HE2 LYS A 20 -9.025 -5.097 7.070 1.00 0.00 H ATOM 278 HE3 LYS A 20 -9.020 -4.584 8.756 1.00 0.00 H ATOM 279 HZ1 LYS A 20 -10.107 -2.510 8.075 1.00 0.00 H ATOM 280 HZ2 LYS A 20 -11.007 -3.799 7.649 1.00 0.00 H ATOM 281 HZ3 LYS A 20 -10.155 -3.000 6.514 1.00 0.00 H ATOM 282 N SER A 21 -7.174 -1.689 2.856 1.00 0.00 N ATOM 283 CA SER A 21 -7.910 -0.566 2.253 1.00 0.00 C ATOM 284 C SER A 21 -6.963 0.444 1.598 1.00 0.00 C ATOM 285 O SER A 21 -5.821 0.618 2.036 1.00 0.00 O ATOM 286 CB SER A 21 -8.759 0.131 3.326 1.00 0.00 C ATOM 287 OG SER A 21 -9.410 1.279 2.803 1.00 0.00 O ATOM 288 H SER A 21 -6.234 -1.507 3.175 1.00 0.00 H ATOM 289 HA SER A 21 -8.586 -0.945 1.487 1.00 0.00 H ATOM 290 HB2 SER A 21 -9.506 -0.570 3.701 1.00 0.00 H ATOM 291 HB3 SER A 21 -8.121 0.433 4.156 1.00 0.00 H ATOM 292 HG SER A 21 -10.077 1.577 3.453 1.00 0.00 H ATOM 293 N LYS A 22 -7.460 1.167 0.586 1.00 0.00 N ATOM 294 CA LYS A 22 -6.786 2.327 -0.025 1.00 0.00 C ATOM 295 C LYS A 22 -6.546 3.460 0.979 1.00 0.00 C ATOM 296 O LYS A 22 -5.541 4.157 0.868 1.00 0.00 O ATOM 297 CB LYS A 22 -7.563 2.824 -1.261 1.00 0.00 C ATOM 298 CG LYS A 22 -9.067 3.066 -1.031 1.00 0.00 C ATOM 299 CD LYS A 22 -9.735 3.640 -2.287 1.00 0.00 C ATOM 300 CE LYS A 22 -11.230 3.865 -2.034 1.00 0.00 C ATOM 301 NZ LYS A 22 -11.912 4.419 -3.232 1.00 0.00 N ATOM 302 H LYS A 22 -8.401 0.949 0.289 1.00 0.00 H ATOM 303 HA LYS A 22 -5.799 2.011 -0.364 1.00 0.00 H ATOM 304 HB2 LYS A 22 -7.105 3.753 -1.605 1.00 0.00 H ATOM 305 HB3 LYS A 22 -7.453 2.095 -2.063 1.00 0.00 H ATOM 306 HG2 LYS A 22 -9.554 2.124 -0.775 1.00 0.00 H ATOM 307 HG3 LYS A 22 -9.199 3.764 -0.207 1.00 0.00 H ATOM 308 HD2 LYS A 22 -9.261 4.590 -2.546 1.00 0.00 H ATOM 309 HD3 LYS A 22 -9.606 2.942 -3.116 1.00 0.00 H ATOM 310 HE2 LYS A 22 -11.687 2.911 -1.752 1.00 0.00 H ATOM 311 HE3 LYS A 22 -11.344 4.552 -1.188 1.00 0.00 H ATOM 312 HZ1 LYS A 22 -12.898 4.564 -3.054 1.00 0.00 H ATOM 313 HZ2 LYS A 22 -11.836 3.794 -4.022 1.00 0.00 H ATOM 314 HZ3 LYS A 22 -11.519 5.310 -3.501 1.00 0.00 H ATOM 315 N GLY A 23 -7.402 3.600 1.996 1.00 0.00 N ATOM 316 CA GLY A 23 -7.194 4.534 3.108 1.00 0.00 C ATOM 317 C GLY A 23 -5.998 4.138 3.982 1.00 0.00 C ATOM 318 O GLY A 23 -5.134 4.966 4.268 1.00 0.00 O ATOM 319 H GLY A 23 -8.197 2.974 2.034 1.00 0.00 H ATOM 320 HA2 GLY A 23 -7.030 5.540 2.720 1.00 0.00 H ATOM 321 HA3 GLY A 23 -8.088 4.544 3.731 1.00 0.00 H ATOM 322 N THR A 24 -5.888 2.850 4.325 1.00 0.00 N ATOM 323 CA THR A 24 -4.748 2.289 5.072 1.00 0.00 C ATOM 324 C THR A 24 -3.440 2.427 4.286 1.00 0.00 C ATOM 325 O THR A 24 -2.428 2.862 4.837 1.00 0.00 O ATOM 326 CB THR A 24 -4.988 0.805 5.402 1.00 0.00 C ATOM 327 OG1 THR A 24 -6.288 0.592 5.908 1.00 0.00 O ATOM 328 CG2 THR A 24 -4.006 0.275 6.444 1.00 0.00 C ATOM 329 H THR A 24 -6.635 2.219 4.071 1.00 0.00 H ATOM 330 HA THR A 24 -4.636 2.838 6.007 1.00 0.00 H ATOM 331 HB THR A 24 -4.883 0.217 4.491 1.00 0.00 H ATOM 332 HG1 THR A 24 -6.364 1.069 6.752 1.00 0.00 H ATOM 333 HG21 THR A 24 -2.985 0.391 6.082 1.00 0.00 H ATOM 334 HG22 THR A 24 -4.199 -0.783 6.623 1.00 0.00 H ATOM 335 HG23 THR A 24 -4.114 0.827 7.378 1.00 0.00 H ATOM 336 N LEU A 25 -3.465 2.133 2.978 1.00 0.00 N ATOM 337 CA LEU A 25 -2.323 2.325 2.086 1.00 0.00 C ATOM 338 C LEU A 25 -1.935 3.806 1.953 1.00 0.00 C ATOM 339 O LEU A 25 -0.746 4.112 1.970 1.00 0.00 O ATOM 340 CB LEU A 25 -2.658 1.688 0.728 1.00 0.00 C ATOM 341 CG LEU A 25 -1.631 1.989 -0.381 1.00 0.00 C ATOM 342 CD1 LEU A 25 -0.254 1.399 -0.080 1.00 0.00 C ATOM 343 CD2 LEU A 25 -2.131 1.419 -1.700 1.00 0.00 C ATOM 344 H LEU A 25 -4.314 1.746 2.579 1.00 0.00 H ATOM 345 HA LEU A 25 -1.464 1.800 2.509 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.739 0.608 0.856 1.00 0.00 H ATOM 347 HB3 LEU A 25 -3.631 2.057 0.412 1.00 0.00 H ATOM 348 HG LEU A 25 -1.536 3.066 -0.508 1.00 0.00 H ATOM 349 HD11 LEU A 25 0.143 1.812 0.845 1.00 0.00 H ATOM 350 HD12 LEU A 25 0.437 1.646 -0.883 1.00 0.00 H ATOM 351 HD13 LEU A 25 -0.324 0.317 0.008 1.00 0.00 H ATOM 352 HD21 LEU A 25 -1.453 1.696 -2.505 1.00 0.00 H ATOM 353 HD22 LEU A 25 -3.123 1.821 -1.915 1.00 0.00 H ATOM 354 HD23 LEU A 25 -2.180 0.335 -1.635 1.00 0.00 H ATOM 355 N LYS A 26 -2.888 4.742 1.866 1.00 0.00 N ATOM 356 CA LYS A 26 -2.592 6.185 1.811 1.00 0.00 C ATOM 357 C LYS A 26 -1.848 6.653 3.067 1.00 0.00 C ATOM 358 O LYS A 26 -0.798 7.286 2.957 1.00 0.00 O ATOM 359 CB LYS A 26 -3.888 6.976 1.571 1.00 0.00 C ATOM 360 CG LYS A 26 -3.612 8.486 1.487 1.00 0.00 C ATOM 361 CD LYS A 26 -4.865 9.316 1.176 1.00 0.00 C ATOM 362 CE LYS A 26 -5.416 9.047 -0.230 1.00 0.00 C ATOM 363 NZ LYS A 26 -6.577 9.923 -0.539 1.00 0.00 N ATOM 364 H LYS A 26 -3.856 4.442 1.797 1.00 0.00 H ATOM 365 HA LYS A 26 -1.928 6.361 0.963 1.00 0.00 H ATOM 366 HB2 LYS A 26 -4.330 6.635 0.634 1.00 0.00 H ATOM 367 HB3 LYS A 26 -4.594 6.787 2.380 1.00 0.00 H ATOM 368 HG2 LYS A 26 -3.215 8.825 2.445 1.00 0.00 H ATOM 369 HG3 LYS A 26 -2.855 8.669 0.723 1.00 0.00 H ATOM 370 HD2 LYS A 26 -5.632 9.097 1.922 1.00 0.00 H ATOM 371 HD3 LYS A 26 -4.599 10.372 1.257 1.00 0.00 H ATOM 372 HE2 LYS A 26 -4.618 9.219 -0.959 1.00 0.00 H ATOM 373 HE3 LYS A 26 -5.715 7.997 -0.302 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -6.322 10.901 -0.500 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -7.335 9.775 0.114 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -6.936 9.742 -1.468 1.00 0.00 H ATOM 377 N SER A 27 -2.326 6.261 4.249 1.00 0.00 N ATOM 378 CA SER A 27 -1.657 6.525 5.536 1.00 0.00 C ATOM 379 C SER A 27 -0.248 5.918 5.628 1.00 0.00 C ATOM 380 O SER A 27 0.582 6.421 6.386 1.00 0.00 O ATOM 381 CB SER A 27 -2.513 6.004 6.696 1.00 0.00 C ATOM 382 OG SER A 27 -3.740 6.716 6.754 1.00 0.00 O ATOM 383 H SER A 27 -3.222 5.784 4.264 1.00 0.00 H ATOM 384 HA SER A 27 -1.553 7.601 5.658 1.00 0.00 H ATOM 385 HB2 SER A 27 -2.706 4.939 6.560 1.00 0.00 H ATOM 386 HB3 SER A 27 -1.973 6.149 7.633 1.00 0.00 H ATOM 387 HG SER A 27 -4.262 6.371 7.505 1.00 0.00 H ATOM 388 N HIS A 28 0.053 4.885 4.833 1.00 0.00 N ATOM 389 CA HIS A 28 1.393 4.308 4.696 1.00 0.00 C ATOM 390 C HIS A 28 2.254 5.042 3.647 1.00 0.00 C ATOM 391 O HIS A 28 3.417 5.341 3.914 1.00 0.00 O ATOM 392 CB HIS A 28 1.269 2.807 4.393 1.00 0.00 C ATOM 393 CG HIS A 28 2.600 2.179 4.085 1.00 0.00 C ATOM 394 ND1 HIS A 28 3.559 1.816 5.000 1.00 0.00 N ATOM 395 CD2 HIS A 28 3.121 1.965 2.840 1.00 0.00 C ATOM 396 CE1 HIS A 28 4.638 1.391 4.330 1.00 0.00 C ATOM 397 NE2 HIS A 28 4.432 1.474 2.993 1.00 0.00 N ATOM 398 H HIS A 28 -0.685 4.513 4.247 1.00 0.00 H ATOM 399 HA HIS A 28 1.915 4.398 5.649 1.00 0.00 H ATOM 400 HB2 HIS A 28 0.826 2.302 5.253 1.00 0.00 H ATOM 401 HB3 HIS A 28 0.611 2.650 3.539 1.00 0.00 H ATOM 402 HD1 HIS A 28 3.471 1.856 6.009 1.00 0.00 H ATOM 403 HD2 HIS A 28 2.616 2.181 1.903 1.00 0.00 H ATOM 404 HE1 HIS A 28 5.548 1.034 4.805 1.00 0.00 H ATOM 405 N LYS A 29 1.707 5.386 2.473 1.00 0.00 N ATOM 406 CA LYS A 29 2.419 6.107 1.399 1.00 0.00 C ATOM 407 C LYS A 29 2.923 7.487 1.840 1.00 0.00 C ATOM 408 O LYS A 29 4.008 7.899 1.428 1.00 0.00 O ATOM 409 CB LYS A 29 1.524 6.220 0.153 1.00 0.00 C ATOM 410 CG LYS A 29 1.493 4.912 -0.656 1.00 0.00 C ATOM 411 CD LYS A 29 0.629 5.075 -1.915 1.00 0.00 C ATOM 412 CE LYS A 29 0.787 3.882 -2.867 1.00 0.00 C ATOM 413 NZ LYS A 29 0.018 4.079 -4.125 1.00 0.00 N ATOM 414 H LYS A 29 0.749 5.097 2.301 1.00 0.00 H ATOM 415 HA LYS A 29 3.310 5.544 1.127 1.00 0.00 H ATOM 416 HB2 LYS A 29 0.511 6.503 0.446 1.00 0.00 H ATOM 417 HB3 LYS A 29 1.922 7.004 -0.492 1.00 0.00 H ATOM 418 HG2 LYS A 29 2.513 4.660 -0.953 1.00 0.00 H ATOM 419 HG3 LYS A 29 1.096 4.103 -0.044 1.00 0.00 H ATOM 420 HD2 LYS A 29 -0.417 5.183 -1.624 1.00 0.00 H ATOM 421 HD3 LYS A 29 0.942 5.976 -2.440 1.00 0.00 H ATOM 422 HE2 LYS A 29 1.849 3.757 -3.096 1.00 0.00 H ATOM 423 HE3 LYS A 29 0.446 2.977 -2.360 1.00 0.00 H ATOM 424 HZ1 LYS A 29 0.115 3.283 -4.742 1.00 0.00 H ATOM 425 HZ2 LYS A 29 0.343 4.893 -4.630 1.00 0.00 H ATOM 426 HZ3 LYS A 29 -0.969 4.206 -3.942 1.00 0.00 H ATOM 427 N LEU A 30 2.202 8.158 2.743 1.00 0.00 N ATOM 428 CA LEU A 30 2.637 9.412 3.376 1.00 0.00 C ATOM 429 C LEU A 30 3.962 9.287 4.155 1.00 0.00 C ATOM 430 O LEU A 30 4.697 10.265 4.270 1.00 0.00 O ATOM 431 CB LEU A 30 1.520 9.903 4.315 1.00 0.00 C ATOM 432 CG LEU A 30 0.283 10.461 3.587 1.00 0.00 C ATOM 433 CD1 LEU A 30 -0.829 10.699 4.606 1.00 0.00 C ATOM 434 CD2 LEU A 30 0.581 11.782 2.878 1.00 0.00 C ATOM 435 H LEU A 30 1.298 7.775 2.991 1.00 0.00 H ATOM 436 HA LEU A 30 2.808 10.155 2.599 1.00 0.00 H ATOM 437 HB2 LEU A 30 1.219 9.073 4.958 1.00 0.00 H ATOM 438 HB3 LEU A 30 1.918 10.689 4.959 1.00 0.00 H ATOM 439 HG LEU A 30 -0.070 9.745 2.847 1.00 0.00 H ATOM 440 HD11 LEU A 30 -1.723 11.060 4.099 1.00 0.00 H ATOM 441 HD12 LEU A 30 -0.507 11.428 5.347 1.00 0.00 H ATOM 442 HD13 LEU A 30 -1.064 9.760 5.105 1.00 0.00 H ATOM 443 HD21 LEU A 30 0.984 12.506 3.589 1.00 0.00 H ATOM 444 HD22 LEU A 30 -0.335 12.178 2.438 1.00 0.00 H ATOM 445 HD23 LEU A 30 1.303 11.622 2.078 1.00 0.00 H ATOM 446 N LEU A 31 4.298 8.092 4.654 1.00 0.00 N ATOM 447 CA LEU A 31 5.543 7.823 5.394 1.00 0.00 C ATOM 448 C LEU A 31 6.796 7.770 4.494 1.00 0.00 C ATOM 449 O LEU A 31 7.913 7.929 4.989 1.00 0.00 O ATOM 450 CB LEU A 31 5.411 6.514 6.200 1.00 0.00 C ATOM 451 CG LEU A 31 4.174 6.408 7.111 1.00 0.00 C ATOM 452 CD1 LEU A 31 4.154 5.041 7.797 1.00 0.00 C ATOM 453 CD2 LEU A 31 4.148 7.491 8.191 1.00 0.00 C ATOM 454 H LEU A 31 3.645 7.330 4.516 1.00 0.00 H ATOM 455 HA LEU A 31 5.703 8.639 6.101 1.00 0.00 H ATOM 456 HB2 LEU A 31 5.402 5.677 5.500 1.00 0.00 H ATOM 457 HB3 LEU A 31 6.304 6.404 6.818 1.00 0.00 H ATOM 458 HG LEU A 31 3.271 6.495 6.509 1.00 0.00 H ATOM 459 HD11 LEU A 31 3.251 4.947 8.402 1.00 0.00 H ATOM 460 HD12 LEU A 31 5.030 4.928 8.435 1.00 0.00 H ATOM 461 HD13 LEU A 31 4.152 4.256 7.042 1.00 0.00 H ATOM 462 HD21 LEU A 31 5.057 7.446 8.792 1.00 0.00 H ATOM 463 HD22 LEU A 31 3.280 7.347 8.834 1.00 0.00 H ATOM 464 HD23 LEU A 31 4.069 8.476 7.728 1.00 0.00 H ATOM 465 N HIS A 32 6.627 7.577 3.179 1.00 0.00 N ATOM 466 CA HIS A 32 7.718 7.559 2.191 1.00 0.00 C ATOM 467 C HIS A 32 8.093 8.961 1.650 1.00 0.00 C ATOM 468 O HIS A 32 8.996 9.076 0.817 1.00 0.00 O ATOM 469 CB HIS A 32 7.349 6.604 1.043 1.00 0.00 C ATOM 470 CG HIS A 32 7.348 5.135 1.399 1.00 0.00 C ATOM 471 ND1 HIS A 32 8.458 4.370 1.674 1.00 0.00 N ATOM 472 CD2 HIS A 32 6.279 4.282 1.345 1.00 0.00 C ATOM 473 CE1 HIS A 32 8.075 3.089 1.789 1.00 0.00 C ATOM 474 NE2 HIS A 32 6.738 2.971 1.602 1.00 0.00 N ATOM 475 H HIS A 32 5.685 7.459 2.834 1.00 0.00 H ATOM 476 HA HIS A 32 8.617 7.168 2.668 1.00 0.00 H ATOM 477 HB2 HIS A 32 6.372 6.882 0.645 1.00 0.00 H ATOM 478 HB3 HIS A 32 8.072 6.727 0.236 1.00 0.00 H ATOM 479 HD1 HIS A 32 9.414 4.702 1.733 1.00 0.00 H ATOM 480 HD2 HIS A 32 5.271 4.570 1.076 1.00 0.00 H ATOM 481 HE1 HIS A 32 8.760 2.264 1.969 1.00 0.00 H ATOM 482 N THR A 33 7.417 10.029 2.093 1.00 0.00 N ATOM 483 CA THR A 33 7.586 11.407 1.586 1.00 0.00 C ATOM 484 C THR A 33 7.564 12.463 2.708 1.00 0.00 C ATOM 485 O THR A 33 7.230 12.162 3.857 1.00 0.00 O ATOM 486 CB THR A 33 6.544 11.686 0.486 1.00 0.00 C ATOM 487 OG1 THR A 33 6.848 12.890 -0.187 1.00 0.00 O ATOM 488 CG2 THR A 33 5.102 11.770 0.995 1.00 0.00 C ATOM 489 H THR A 33 6.718 9.885 2.810 1.00 0.00 H ATOM 490 HA THR A 33 8.565 11.488 1.115 1.00 0.00 H ATOM 491 HB THR A 33 6.598 10.876 -0.242 1.00 0.00 H ATOM 492 HG1 THR A 33 6.263 12.951 -0.963 1.00 0.00 H ATOM 493 HG21 THR A 33 4.427 11.944 0.157 1.00 0.00 H ATOM 494 HG22 THR A 33 4.995 12.582 1.715 1.00 0.00 H ATOM 495 HG23 THR A 33 4.827 10.828 1.469 1.00 0.00 H ATOM 496 N ALA A 34 7.949 13.701 2.387 1.00 0.00 N ATOM 497 CA ALA A 34 7.971 14.854 3.292 1.00 0.00 C ATOM 498 C ALA A 34 7.716 16.177 2.542 1.00 0.00 C ATOM 499 O ALA A 34 8.050 16.317 1.362 1.00 0.00 O ATOM 500 CB ALA A 34 9.322 14.885 4.023 1.00 0.00 C ATOM 501 H ALA A 34 8.144 13.883 1.409 1.00 0.00 H ATOM 502 HA ALA A 34 7.181 14.736 4.036 1.00 0.00 H ATOM 503 HB1 ALA A 34 9.345 15.726 4.719 1.00 0.00 H ATOM 504 HB2 ALA A 34 9.465 13.962 4.583 1.00 0.00 H ATOM 505 HB3 ALA A 34 10.134 15.000 3.302 1.00 0.00 H ATOM 506 N ASP A 35 7.145 17.166 3.234 1.00 0.00 N ATOM 507 CA ASP A 35 6.899 18.520 2.718 1.00 0.00 C ATOM 508 C ASP A 35 8.138 19.440 2.804 1.00 0.00 C ATOM 509 O ASP A 35 9.047 19.217 3.612 1.00 0.00 O ATOM 510 CB ASP A 35 5.681 19.134 3.428 1.00 0.00 C ATOM 511 CG ASP A 35 5.944 19.441 4.914 1.00 0.00 C ATOM 512 OD1 ASP A 35 5.930 18.496 5.740 1.00 0.00 O ATOM 513 OD2 ASP A 35 6.142 20.631 5.263 1.00 0.00 O ATOM 514 H ASP A 35 6.917 16.998 4.207 1.00 0.00 H ATOM 515 HA ASP A 35 6.636 18.435 1.661 1.00 0.00 H ATOM 516 HB2 ASP A 35 5.406 20.054 2.909 1.00 0.00 H ATOM 517 HB3 ASP A 35 4.835 18.449 3.340 1.00 0.00 H ATOM 518 N GLY A 36 8.168 20.488 1.967 1.00 0.00 N ATOM 519 CA GLY A 36 9.249 21.486 1.902 1.00 0.00 C ATOM 520 C GLY A 36 9.059 22.495 0.770 1.00 0.00 C ATOM 521 O GLY A 36 8.227 23.415 0.929 1.00 0.00 O ATOM 522 OXT GLY A 36 9.736 22.352 -0.271 1.00 0.00 O ATOM 523 H GLY A 36 7.384 20.614 1.341 1.00 0.00 H ATOM 524 HA2 GLY A 36 9.295 22.035 2.843 1.00 0.00 H ATOM 525 HA3 GLY A 36 10.205 20.981 1.759 1.00 0.00 H TER 526 GLY A 36 HETATM 527 ZN ZN A 101 5.750 1.330 1.624 1.00 0.00 ZN