ATOM 1 N GLY A 1 -12.844 -5.568 17.502 1.00 0.00 N ATOM 2 CA GLY A 1 -12.676 -7.009 17.529 1.00 0.00 C ATOM 3 C GLY A 1 -11.919 -7.527 16.322 1.00 0.00 C ATOM 4 O GLY A 1 -11.916 -6.896 15.265 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.272 -5.141 16.730 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.135 -7.281 18.424 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.650 -7.474 17.555 1.00 0.00 H ATOM 8 N SER A 2 -11.274 -8.679 16.479 1.00 0.00 N ATOM 9 CA SER A 2 -10.506 -9.279 15.395 1.00 0.00 C ATOM 10 C SER A 2 -10.895 -10.740 15.197 1.00 0.00 C ATOM 11 O SER A 2 -11.175 -11.456 16.159 1.00 0.00 O ATOM 12 CB SER A 2 -9.007 -9.173 15.684 1.00 0.00 C ATOM 13 OG SER A 2 -8.605 -7.820 15.803 1.00 0.00 O ATOM 14 H SER A 2 -11.314 -9.134 17.346 1.00 0.00 H ATOM 15 HA SER A 2 -10.728 -8.733 14.490 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.785 -9.685 16.608 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.454 -9.631 14.877 1.00 0.00 H ATOM 18 HG SER A 2 -8.157 -7.547 14.999 1.00 0.00 H ATOM 19 N SER A 3 -10.911 -11.177 13.942 1.00 0.00 N ATOM 20 CA SER A 3 -11.270 -12.553 13.615 1.00 0.00 C ATOM 21 C SER A 3 -10.197 -13.203 12.747 1.00 0.00 C ATOM 22 O SER A 3 -9.229 -12.556 12.349 1.00 0.00 O ATOM 23 CB SER A 3 -12.619 -12.593 12.894 1.00 0.00 C ATOM 24 OG SER A 3 -12.475 -12.257 11.525 1.00 0.00 O ATOM 25 H SER A 3 -10.678 -10.559 13.218 1.00 0.00 H ATOM 26 HA SER A 3 -11.350 -13.103 14.541 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.034 -13.586 12.967 1.00 0.00 H ATOM 28 HB3 SER A 3 -13.292 -11.886 13.357 1.00 0.00 H ATOM 29 HG SER A 3 -12.094 -11.379 11.449 1.00 0.00 H ATOM 30 N GLY A 4 -10.377 -14.488 12.458 1.00 0.00 N ATOM 31 CA GLY A 4 -9.417 -15.205 11.640 1.00 0.00 C ATOM 32 C GLY A 4 -9.655 -15.005 10.157 1.00 0.00 C ATOM 33 O GLY A 4 -10.740 -14.593 9.745 1.00 0.00 O ATOM 34 H GLY A 4 -11.167 -14.953 12.804 1.00 0.00 H ATOM 35 HA2 GLY A 4 -8.423 -14.861 11.884 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.486 -16.260 11.865 1.00 0.00 H ATOM 37 N SER A 5 -8.639 -15.295 9.351 1.00 0.00 N ATOM 38 CA SER A 5 -8.741 -15.140 7.904 1.00 0.00 C ATOM 39 C SER A 5 -9.378 -16.372 7.269 1.00 0.00 C ATOM 40 O SER A 5 -10.349 -16.265 6.520 1.00 0.00 O ATOM 41 CB SER A 5 -7.358 -14.896 7.297 1.00 0.00 C ATOM 42 OG SER A 5 -6.476 -15.965 7.592 1.00 0.00 O ATOM 43 H SER A 5 -7.799 -15.620 9.739 1.00 0.00 H ATOM 44 HA SER A 5 -9.368 -14.283 7.707 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.449 -14.806 6.226 1.00 0.00 H ATOM 46 HB3 SER A 5 -6.946 -13.983 7.702 1.00 0.00 H ATOM 47 HG SER A 5 -6.513 -16.615 6.886 1.00 0.00 H ATOM 48 N SER A 6 -8.824 -17.541 7.574 1.00 0.00 N ATOM 49 CA SER A 6 -9.335 -18.794 7.030 1.00 0.00 C ATOM 50 C SER A 6 -9.533 -18.690 5.521 1.00 0.00 C ATOM 51 O SER A 6 -10.533 -19.162 4.981 1.00 0.00 O ATOM 52 CB SER A 6 -10.656 -19.166 7.705 1.00 0.00 C ATOM 53 OG SER A 6 -11.115 -20.432 7.264 1.00 0.00 O ATOM 54 H SER A 6 -8.052 -17.560 8.177 1.00 0.00 H ATOM 55 HA SER A 6 -8.606 -19.564 7.234 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.514 -19.201 8.775 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.402 -18.422 7.465 1.00 0.00 H ATOM 58 HG SER A 6 -10.961 -21.086 7.951 1.00 0.00 H ATOM 59 N GLY A 7 -8.571 -18.069 4.845 1.00 0.00 N ATOM 60 CA GLY A 7 -8.658 -17.914 3.405 1.00 0.00 C ATOM 61 C GLY A 7 -7.535 -17.063 2.845 1.00 0.00 C ATOM 62 O GLY A 7 -7.475 -15.858 3.092 1.00 0.00 O ATOM 63 H GLY A 7 -7.797 -17.713 5.329 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.619 -18.890 2.946 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.602 -17.449 3.161 1.00 0.00 H ATOM 66 N THR A 8 -6.641 -17.691 2.088 1.00 0.00 N ATOM 67 CA THR A 8 -5.513 -16.984 1.493 1.00 0.00 C ATOM 68 C THR A 8 -5.920 -15.590 1.029 1.00 0.00 C ATOM 69 O THR A 8 -5.265 -14.600 1.355 1.00 0.00 O ATOM 70 CB THR A 8 -4.931 -17.761 0.297 1.00 0.00 C ATOM 71 OG1 THR A 8 -5.936 -17.943 -0.706 1.00 0.00 O ATOM 72 CG2 THR A 8 -4.398 -19.116 0.740 1.00 0.00 C ATOM 73 H THR A 8 -6.742 -18.652 1.926 1.00 0.00 H ATOM 74 HA THR A 8 -4.743 -16.892 2.245 1.00 0.00 H ATOM 75 HB THR A 8 -4.114 -17.190 -0.121 1.00 0.00 H ATOM 76 HG1 THR A 8 -5.837 -17.270 -1.384 1.00 0.00 H ATOM 77 HG21 THR A 8 -5.092 -19.889 0.445 1.00 0.00 H ATOM 78 HG22 THR A 8 -4.285 -19.125 1.814 1.00 0.00 H ATOM 79 HG23 THR A 8 -3.440 -19.296 0.275 1.00 0.00 H ATOM 80 N LYS A 9 -7.005 -15.519 0.267 1.00 0.00 N ATOM 81 CA LYS A 9 -7.502 -14.246 -0.241 1.00 0.00 C ATOM 82 C LYS A 9 -7.264 -13.127 0.768 1.00 0.00 C ATOM 83 O LYS A 9 -7.231 -13.366 1.975 1.00 0.00 O ATOM 84 CB LYS A 9 -8.995 -14.349 -0.562 1.00 0.00 C ATOM 85 CG LYS A 9 -9.289 -15.074 -1.864 1.00 0.00 C ATOM 86 CD LYS A 9 -9.259 -14.124 -3.050 1.00 0.00 C ATOM 87 CE LYS A 9 -10.608 -13.453 -3.261 1.00 0.00 C ATOM 88 NZ LYS A 9 -11.635 -14.414 -3.748 1.00 0.00 N ATOM 89 H LYS A 9 -7.485 -16.344 0.040 1.00 0.00 H ATOM 90 HA LYS A 9 -6.963 -14.017 -1.148 1.00 0.00 H ATOM 91 HB2 LYS A 9 -9.488 -14.879 0.240 1.00 0.00 H ATOM 92 HB3 LYS A 9 -9.406 -13.352 -0.629 1.00 0.00 H ATOM 93 HG2 LYS A 9 -8.545 -15.842 -2.014 1.00 0.00 H ATOM 94 HG3 LYS A 9 -10.268 -15.526 -1.801 1.00 0.00 H ATOM 95 HD2 LYS A 9 -8.515 -13.362 -2.872 1.00 0.00 H ATOM 96 HD3 LYS A 9 -9.001 -14.681 -3.940 1.00 0.00 H ATOM 97 HE2 LYS A 9 -10.936 -13.033 -2.323 1.00 0.00 H ATOM 98 HE3 LYS A 9 -10.492 -12.663 -3.988 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -11.262 -14.961 -4.551 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -12.486 -13.902 -4.057 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -11.899 -15.072 -2.987 1.00 0.00 H ATOM 102 N GLU A 10 -7.101 -11.908 0.265 1.00 0.00 N ATOM 103 CA GLU A 10 -6.867 -10.753 1.125 1.00 0.00 C ATOM 104 C GLU A 10 -7.790 -9.598 0.748 1.00 0.00 C ATOM 105 O GLU A 10 -8.552 -9.687 -0.215 1.00 0.00 O ATOM 106 CB GLU A 10 -5.407 -10.305 1.029 1.00 0.00 C ATOM 107 CG GLU A 10 -5.041 -9.709 -0.320 1.00 0.00 C ATOM 108 CD GLU A 10 -3.671 -9.058 -0.318 1.00 0.00 C ATOM 109 OE1 GLU A 10 -2.663 -9.794 -0.315 1.00 0.00 O ATOM 110 OE2 GLU A 10 -3.609 -7.810 -0.320 1.00 0.00 O ATOM 111 H GLU A 10 -7.138 -11.781 -0.706 1.00 0.00 H ATOM 112 HA GLU A 10 -7.076 -11.049 2.142 1.00 0.00 H ATOM 113 HB2 GLU A 10 -5.219 -9.563 1.790 1.00 0.00 H ATOM 114 HB3 GLU A 10 -4.769 -11.159 1.206 1.00 0.00 H ATOM 115 HG2 GLU A 10 -5.047 -10.495 -1.061 1.00 0.00 H ATOM 116 HG3 GLU A 10 -5.777 -8.964 -0.582 1.00 0.00 H ATOM 117 N HIS A 11 -7.717 -8.515 1.516 1.00 0.00 N ATOM 118 CA HIS A 11 -8.547 -7.342 1.263 1.00 0.00 C ATOM 119 C HIS A 11 -8.177 -6.691 -0.066 1.00 0.00 C ATOM 120 O HIS A 11 -7.062 -6.839 -0.569 1.00 0.00 O ATOM 121 CB HIS A 11 -8.395 -6.331 2.399 1.00 0.00 C ATOM 122 CG HIS A 11 -9.095 -6.737 3.660 1.00 0.00 C ATOM 123 ND1 HIS A 11 -10.445 -7.013 3.716 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.623 -6.914 4.916 1.00 0.00 C ATOM 125 CE1 HIS A 11 -10.773 -7.342 4.953 1.00 0.00 C ATOM 126 NE2 HIS A 11 -9.686 -7.289 5.701 1.00 0.00 N ATOM 127 H HIS A 11 -7.091 -8.505 2.269 1.00 0.00 H ATOM 128 HA HIS A 11 -9.575 -7.667 1.216 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.347 -6.209 2.627 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.803 -5.381 2.084 1.00 0.00 H ATOM 131 HD1 HIS A 11 -11.069 -6.974 2.962 1.00 0.00 H ATOM 132 HD2 HIS A 11 -7.601 -6.784 5.243 1.00 0.00 H ATOM 133 HE1 HIS A 11 -11.762 -7.608 5.294 1.00 0.00 H ATOM 134 N PRO A 12 -9.132 -5.954 -0.651 1.00 0.00 N ATOM 135 CA PRO A 12 -8.930 -5.266 -1.930 1.00 0.00 C ATOM 136 C PRO A 12 -7.962 -4.094 -1.811 1.00 0.00 C ATOM 137 O PRO A 12 -7.408 -3.630 -2.807 1.00 0.00 O ATOM 138 CB PRO A 12 -10.332 -4.767 -2.290 1.00 0.00 C ATOM 139 CG PRO A 12 -11.037 -4.643 -0.983 1.00 0.00 C ATOM 140 CD PRO A 12 -10.484 -5.735 -0.109 1.00 0.00 C ATOM 141 HA PRO A 12 -8.580 -5.944 -2.694 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.259 -3.813 -2.792 1.00 0.00 H ATOM 143 HB3 PRO A 12 -10.818 -5.484 -2.934 1.00 0.00 H ATOM 144 HG2 PRO A 12 -10.836 -3.676 -0.548 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.099 -4.780 -1.125 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.438 -5.408 0.919 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.083 -6.629 -0.197 1.00 0.00 H ATOM 148 N PHE A 13 -7.762 -3.620 -0.585 1.00 0.00 N ATOM 149 CA PHE A 13 -6.860 -2.501 -0.336 1.00 0.00 C ATOM 150 C PHE A 13 -5.608 -2.966 0.403 1.00 0.00 C ATOM 151 O PHE A 13 -5.677 -3.395 1.554 1.00 0.00 O ATOM 152 CB PHE A 13 -7.572 -1.416 0.474 1.00 0.00 C ATOM 153 CG PHE A 13 -8.848 -0.937 -0.156 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.821 -0.049 -1.219 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.075 -1.376 0.314 1.00 0.00 C ATOM 156 CE1 PHE A 13 -9.995 0.394 -1.800 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.252 -0.938 -0.263 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.211 -0.052 -1.322 1.00 0.00 C ATOM 159 H PHE A 13 -8.232 -4.032 0.169 1.00 0.00 H ATOM 160 HA PHE A 13 -6.569 -2.093 -1.292 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.811 -1.806 1.452 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.914 -0.567 0.580 1.00 0.00 H ATOM 163 HD1 PHE A 13 -7.870 0.300 -1.594 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.108 -2.070 1.143 1.00 0.00 H ATOM 165 HE1 PHE A 13 -9.960 1.086 -2.628 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.202 -1.288 0.113 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.129 0.292 -1.774 1.00 0.00 H ATOM 168 N LYS A 14 -4.465 -2.876 -0.269 1.00 0.00 N ATOM 169 CA LYS A 14 -3.197 -3.286 0.322 1.00 0.00 C ATOM 170 C LYS A 14 -2.146 -2.190 0.169 1.00 0.00 C ATOM 171 O LYS A 14 -1.854 -1.747 -0.942 1.00 0.00 O ATOM 172 CB LYS A 14 -2.700 -4.578 -0.330 1.00 0.00 C ATOM 173 CG LYS A 14 -1.341 -5.031 0.174 1.00 0.00 C ATOM 174 CD LYS A 14 -0.573 -5.788 -0.896 1.00 0.00 C ATOM 175 CE LYS A 14 0.521 -6.654 -0.290 1.00 0.00 C ATOM 176 NZ LYS A 14 0.791 -7.864 -1.115 1.00 0.00 N ATOM 177 H LYS A 14 -4.475 -2.526 -1.184 1.00 0.00 H ATOM 178 HA LYS A 14 -3.363 -3.464 1.374 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.414 -5.364 -0.133 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.632 -4.425 -1.398 1.00 0.00 H ATOM 181 HG2 LYS A 14 -0.768 -4.163 0.467 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.481 -5.677 1.029 1.00 0.00 H ATOM 183 HD2 LYS A 14 -1.258 -6.422 -1.439 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.122 -5.077 -1.575 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.425 -6.070 -0.216 1.00 0.00 H ATOM 186 HE3 LYS A 14 0.210 -6.964 0.697 1.00 0.00 H ATOM 187 HZ1 LYS A 14 -0.062 -8.457 -1.171 1.00 0.00 H ATOM 188 HZ2 LYS A 14 1.560 -8.421 -0.690 1.00 0.00 H ATOM 189 HZ3 LYS A 14 1.070 -7.586 -2.077 1.00 0.00 H ATOM 190 N CYS A 15 -1.581 -1.758 1.291 1.00 0.00 N ATOM 191 CA CYS A 15 -0.562 -0.716 1.282 1.00 0.00 C ATOM 192 C CYS A 15 0.642 -1.139 0.446 1.00 0.00 C ATOM 193 O CYS A 15 1.233 -2.192 0.678 1.00 0.00 O ATOM 194 CB CYS A 15 -0.117 -0.396 2.711 1.00 0.00 C ATOM 195 SG CYS A 15 0.976 1.055 2.842 1.00 0.00 S ATOM 196 H CYS A 15 -1.856 -2.150 2.147 1.00 0.00 H ATOM 197 HA CYS A 15 -0.997 0.169 0.843 1.00 0.00 H ATOM 198 HB2 CYS A 15 -0.990 -0.204 3.317 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.414 -1.246 3.113 1.00 0.00 H ATOM 200 N ASN A 16 0.999 -0.309 -0.529 1.00 0.00 N ATOM 201 CA ASN A 16 2.133 -0.596 -1.401 1.00 0.00 C ATOM 202 C ASN A 16 3.419 -0.004 -0.834 1.00 0.00 C ATOM 203 O ASN A 16 4.429 0.090 -1.530 1.00 0.00 O ATOM 204 CB ASN A 16 1.877 -0.042 -2.804 1.00 0.00 C ATOM 205 CG ASN A 16 0.935 -0.916 -3.609 1.00 0.00 C ATOM 206 OD1 ASN A 16 1.367 -1.834 -4.307 1.00 0.00 O ATOM 207 ND2 ASN A 16 -0.359 -0.634 -3.515 1.00 0.00 N ATOM 208 H ASN A 16 0.489 0.517 -0.666 1.00 0.00 H ATOM 209 HA ASN A 16 2.240 -1.669 -1.462 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.440 0.943 -2.721 1.00 0.00 H ATOM 211 HB3 ASN A 16 2.815 0.029 -3.333 1.00 0.00 H ATOM 212 HD21 ASN A 16 -0.630 0.112 -2.940 1.00 0.00 H ATOM 213 HD22 ASN A 16 -0.990 -1.184 -4.025 1.00 0.00 H ATOM 214 N GLU A 17 3.373 0.393 0.434 1.00 0.00 N ATOM 215 CA GLU A 17 4.535 0.977 1.093 1.00 0.00 C ATOM 216 C GLU A 17 5.127 0.007 2.112 1.00 0.00 C ATOM 217 O GLU A 17 6.344 -0.075 2.274 1.00 0.00 O ATOM 218 CB GLU A 17 4.153 2.288 1.783 1.00 0.00 C ATOM 219 CG GLU A 17 3.454 3.277 0.866 1.00 0.00 C ATOM 220 CD GLU A 17 3.569 4.708 1.355 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.696 5.247 1.351 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.534 5.289 1.742 1.00 0.00 O ATOM 223 H GLU A 17 2.538 0.292 0.937 1.00 0.00 H ATOM 224 HA GLU A 17 5.278 1.182 0.337 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.494 2.067 2.610 1.00 0.00 H ATOM 226 HB3 GLU A 17 5.050 2.754 2.164 1.00 0.00 H ATOM 227 HG2 GLU A 17 3.897 3.212 -0.117 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.408 3.016 0.806 1.00 0.00 H ATOM 229 N CYS A 18 4.255 -0.727 2.797 1.00 0.00 N ATOM 230 CA CYS A 18 4.689 -1.691 3.801 1.00 0.00 C ATOM 231 C CYS A 18 4.172 -3.088 3.472 1.00 0.00 C ATOM 232 O CYS A 18 4.856 -4.085 3.701 1.00 0.00 O ATOM 233 CB CYS A 18 4.201 -1.268 5.188 1.00 0.00 C ATOM 234 SG CYS A 18 2.388 -1.222 5.357 1.00 0.00 S ATOM 235 H CYS A 18 3.296 -0.617 2.623 1.00 0.00 H ATOM 236 HA CYS A 18 5.768 -1.710 3.799 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.581 -1.964 5.922 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.577 -0.280 5.408 1.00 0.00 H ATOM 239 N GLY A 19 2.958 -3.153 2.932 1.00 0.00 N ATOM 240 CA GLY A 19 2.370 -4.432 2.580 1.00 0.00 C ATOM 241 C GLY A 19 1.162 -4.769 3.432 1.00 0.00 C ATOM 242 O GLY A 19 0.745 -5.925 3.503 1.00 0.00 O ATOM 243 H GLY A 19 2.458 -2.325 2.772 1.00 0.00 H ATOM 244 HA2 GLY A 19 2.070 -4.404 1.543 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.113 -5.205 2.709 1.00 0.00 H ATOM 246 N LYS A 20 0.598 -3.757 4.083 1.00 0.00 N ATOM 247 CA LYS A 20 -0.569 -3.950 4.935 1.00 0.00 C ATOM 248 C LYS A 20 -1.837 -4.085 4.099 1.00 0.00 C ATOM 249 O LYS A 20 -1.816 -3.886 2.884 1.00 0.00 O ATOM 250 CB LYS A 20 -0.711 -2.780 5.912 1.00 0.00 C ATOM 251 CG LYS A 20 0.020 -2.993 7.226 1.00 0.00 C ATOM 252 CD LYS A 20 -0.504 -2.068 8.312 1.00 0.00 C ATOM 253 CE LYS A 20 0.162 -2.347 9.651 1.00 0.00 C ATOM 254 NZ LYS A 20 -0.577 -1.716 10.780 1.00 0.00 N ATOM 255 H LYS A 20 0.976 -2.857 3.987 1.00 0.00 H ATOM 256 HA LYS A 20 -0.423 -4.860 5.496 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.320 -1.888 5.446 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.760 -2.633 6.128 1.00 0.00 H ATOM 259 HG2 LYS A 20 -0.117 -4.016 7.543 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.073 -2.798 7.077 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.303 -1.045 8.030 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.570 -2.213 8.412 1.00 0.00 H ATOM 263 HE2 LYS A 20 0.195 -3.414 9.806 1.00 0.00 H ATOM 264 HE3 LYS A 20 1.168 -1.955 9.626 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -0.077 -0.863 11.101 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -0.651 -2.382 11.575 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -1.535 -1.450 10.475 1.00 0.00 H ATOM 268 N THR A 21 -2.942 -4.423 4.757 1.00 0.00 N ATOM 269 CA THR A 21 -4.219 -4.584 4.074 1.00 0.00 C ATOM 270 C THR A 21 -5.368 -4.055 4.925 1.00 0.00 C ATOM 271 O THR A 21 -5.371 -4.209 6.147 1.00 0.00 O ATOM 272 CB THR A 21 -4.489 -6.060 3.728 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.557 -6.840 4.928 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.400 -6.611 2.821 1.00 0.00 C ATOM 275 H THR A 21 -2.894 -4.568 5.725 1.00 0.00 H ATOM 276 HA THR A 21 -4.178 -4.022 3.153 1.00 0.00 H ATOM 277 HB THR A 21 -5.436 -6.126 3.211 1.00 0.00 H ATOM 278 HG1 THR A 21 -4.634 -7.770 4.701 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.760 -6.639 1.803 1.00 0.00 H ATOM 280 HG22 THR A 21 -3.139 -7.610 3.137 1.00 0.00 H ATOM 281 HG23 THR A 21 -2.528 -5.976 2.878 1.00 0.00 H ATOM 282 N PHE A 22 -6.343 -3.432 4.273 1.00 0.00 N ATOM 283 CA PHE A 22 -7.499 -2.879 4.970 1.00 0.00 C ATOM 284 C PHE A 22 -8.786 -3.166 4.203 1.00 0.00 C ATOM 285 O PHE A 22 -8.840 -3.015 2.982 1.00 0.00 O ATOM 286 CB PHE A 22 -7.332 -1.371 5.163 1.00 0.00 C ATOM 287 CG PHE A 22 -5.986 -0.981 5.705 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.862 -1.018 4.896 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.846 -0.577 7.023 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.622 -0.660 5.392 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.609 -0.218 7.525 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.496 -0.259 6.708 1.00 0.00 C ATOM 293 H PHE A 22 -6.284 -3.340 3.298 1.00 0.00 H ATOM 294 HA PHE A 22 -7.558 -3.353 5.938 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.461 -0.877 4.212 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.084 -1.018 5.852 1.00 0.00 H ATOM 297 HD1 PHE A 22 -4.959 -1.330 3.867 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.716 -0.545 7.663 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.754 -0.693 4.752 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.514 0.095 8.554 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.529 0.021 7.098 1.00 0.00 H ATOM 302 N SER A 23 -9.820 -3.581 4.927 1.00 0.00 N ATOM 303 CA SER A 23 -11.106 -3.894 4.315 1.00 0.00 C ATOM 304 C SER A 23 -11.599 -2.729 3.462 1.00 0.00 C ATOM 305 O SER A 23 -11.961 -2.906 2.298 1.00 0.00 O ATOM 306 CB SER A 23 -12.141 -4.225 5.392 1.00 0.00 C ATOM 307 OG SER A 23 -13.445 -4.295 4.842 1.00 0.00 O ATOM 308 H SER A 23 -9.714 -3.682 5.897 1.00 0.00 H ATOM 309 HA SER A 23 -10.970 -4.757 3.681 1.00 0.00 H ATOM 310 HB2 SER A 23 -11.899 -5.177 5.839 1.00 0.00 H ATOM 311 HB3 SER A 23 -12.124 -3.457 6.152 1.00 0.00 H ATOM 312 HG SER A 23 -13.634 -3.486 4.363 1.00 0.00 H ATOM 313 N HIS A 24 -11.610 -1.536 4.049 1.00 0.00 N ATOM 314 CA HIS A 24 -12.057 -0.341 3.343 1.00 0.00 C ATOM 315 C HIS A 24 -10.869 0.515 2.916 1.00 0.00 C ATOM 316 O HIS A 24 -9.759 0.351 3.424 1.00 0.00 O ATOM 317 CB HIS A 24 -12.998 0.477 4.228 1.00 0.00 C ATOM 318 CG HIS A 24 -14.438 0.091 4.090 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.015 -0.934 4.809 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.420 0.600 3.310 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.289 -1.041 4.477 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.560 -0.121 3.569 1.00 0.00 N ATOM 323 H HIS A 24 -11.309 -1.459 4.978 1.00 0.00 H ATOM 324 HA HIS A 24 -12.592 -0.657 2.461 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.717 0.342 5.262 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.908 1.523 3.969 1.00 0.00 H ATOM 327 HD1 HIS A 24 -14.558 -1.501 5.465 1.00 0.00 H ATOM 328 HD2 HIS A 24 -15.326 1.420 2.612 1.00 0.00 H ATOM 329 HE1 HIS A 24 -16.990 -1.757 4.879 1.00 0.00 H ATOM 330 N SER A 25 -11.108 1.427 1.980 1.00 0.00 N ATOM 331 CA SER A 25 -10.057 2.306 1.481 1.00 0.00 C ATOM 332 C SER A 25 -9.724 3.389 2.503 1.00 0.00 C ATOM 333 O SER A 25 -8.557 3.628 2.812 1.00 0.00 O ATOM 334 CB SER A 25 -10.483 2.949 0.160 1.00 0.00 C ATOM 335 OG SER A 25 -11.521 3.892 0.364 1.00 0.00 O ATOM 336 H SER A 25 -12.014 1.510 1.614 1.00 0.00 H ATOM 337 HA SER A 25 -9.176 1.705 1.311 1.00 0.00 H ATOM 338 HB2 SER A 25 -9.637 3.452 -0.282 1.00 0.00 H ATOM 339 HB3 SER A 25 -10.838 2.181 -0.513 1.00 0.00 H ATOM 340 HG SER A 25 -11.199 4.772 0.153 1.00 0.00 H ATOM 341 N ALA A 26 -10.758 4.041 3.023 1.00 0.00 N ATOM 342 CA ALA A 26 -10.577 5.097 4.011 1.00 0.00 C ATOM 343 C ALA A 26 -9.480 4.736 5.006 1.00 0.00 C ATOM 344 O ALA A 26 -8.719 5.598 5.446 1.00 0.00 O ATOM 345 CB ALA A 26 -11.885 5.368 4.740 1.00 0.00 C ATOM 346 H ALA A 26 -11.665 3.805 2.736 1.00 0.00 H ATOM 347 HA ALA A 26 -10.292 5.998 3.487 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.677 5.504 4.019 1.00 0.00 H ATOM 349 HB2 ALA A 26 -12.120 4.529 5.379 1.00 0.00 H ATOM 350 HB3 ALA A 26 -11.785 6.260 5.339 1.00 0.00 H ATOM 351 N HIS A 27 -9.404 3.456 5.358 1.00 0.00 N ATOM 352 CA HIS A 27 -8.399 2.981 6.302 1.00 0.00 C ATOM 353 C HIS A 27 -7.003 3.053 5.691 1.00 0.00 C ATOM 354 O HIS A 27 -6.076 3.593 6.297 1.00 0.00 O ATOM 355 CB HIS A 27 -8.708 1.545 6.728 1.00 0.00 C ATOM 356 CG HIS A 27 -10.066 1.381 7.338 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.963 0.417 6.930 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.678 2.064 8.334 1.00 0.00 C ATOM 359 CE1 HIS A 27 -12.068 0.515 7.646 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.921 1.507 8.506 1.00 0.00 N ATOM 361 H HIS A 27 -10.039 2.816 4.972 1.00 0.00 H ATOM 362 HA HIS A 27 -8.432 3.620 7.171 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.653 0.900 5.864 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.976 1.227 7.456 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.812 -0.240 6.219 1.00 0.00 H ATOM 366 HD2 HIS A 27 -10.266 2.894 8.890 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.944 -0.109 7.547 1.00 0.00 H ATOM 368 N LEU A 28 -6.859 2.505 4.489 1.00 0.00 N ATOM 369 CA LEU A 28 -5.575 2.507 3.796 1.00 0.00 C ATOM 370 C LEU A 28 -5.058 3.930 3.611 1.00 0.00 C ATOM 371 O LEU A 28 -3.970 4.271 4.076 1.00 0.00 O ATOM 372 CB LEU A 28 -5.707 1.819 2.436 1.00 0.00 C ATOM 373 CG LEU A 28 -4.537 2.013 1.470 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.254 1.457 2.067 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.836 1.352 0.132 1.00 0.00 C ATOM 376 H LEU A 28 -7.634 2.090 4.057 1.00 0.00 H ATOM 377 HA LEU A 28 -4.871 1.957 4.402 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.819 0.760 2.611 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.598 2.200 1.959 1.00 0.00 H ATOM 380 HG LEU A 28 -4.393 3.071 1.297 1.00 0.00 H ATOM 381 HD11 LEU A 28 -2.486 1.431 1.309 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.432 0.456 2.434 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.934 2.087 2.884 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.186 1.764 -0.625 1.00 0.00 H ATOM 385 HD22 LEU A 28 -5.865 1.536 -0.137 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.668 0.288 0.211 1.00 0.00 H ATOM 387 N SER A 29 -5.846 4.757 2.932 1.00 0.00 N ATOM 388 CA SER A 29 -5.467 6.143 2.684 1.00 0.00 C ATOM 389 C SER A 29 -4.984 6.812 3.967 1.00 0.00 C ATOM 390 O SER A 29 -4.018 7.575 3.958 1.00 0.00 O ATOM 391 CB SER A 29 -6.650 6.921 2.104 1.00 0.00 C ATOM 392 OG SER A 29 -7.647 7.142 3.087 1.00 0.00 O ATOM 393 H SER A 29 -6.702 4.426 2.586 1.00 0.00 H ATOM 394 HA SER A 29 -4.661 6.143 1.966 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.305 7.876 1.739 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.083 6.359 1.289 1.00 0.00 H ATOM 397 HG SER A 29 -7.740 8.084 3.243 1.00 0.00 H ATOM 398 N LYS A 30 -5.663 6.519 5.071 1.00 0.00 N ATOM 399 CA LYS A 30 -5.305 7.090 6.364 1.00 0.00 C ATOM 400 C LYS A 30 -3.982 6.518 6.863 1.00 0.00 C ATOM 401 O LYS A 30 -3.131 7.248 7.373 1.00 0.00 O ATOM 402 CB LYS A 30 -6.409 6.818 7.388 1.00 0.00 C ATOM 403 CG LYS A 30 -6.457 7.835 8.515 1.00 0.00 C ATOM 404 CD LYS A 30 -7.099 7.254 9.764 1.00 0.00 C ATOM 405 CE LYS A 30 -7.327 8.323 10.822 1.00 0.00 C ATOM 406 NZ LYS A 30 -8.588 9.078 10.585 1.00 0.00 N ATOM 407 H LYS A 30 -6.424 5.904 5.015 1.00 0.00 H ATOM 408 HA LYS A 30 -5.197 8.156 6.238 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.363 6.827 6.882 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.250 5.840 7.821 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.450 8.145 8.752 1.00 0.00 H ATOM 412 HG3 LYS A 30 -7.032 8.691 8.191 1.00 0.00 H ATOM 413 HD2 LYS A 30 -8.050 6.816 9.500 1.00 0.00 H ATOM 414 HD3 LYS A 30 -6.449 6.491 10.170 1.00 0.00 H ATOM 415 HE2 LYS A 30 -7.379 7.847 11.790 1.00 0.00 H ATOM 416 HE3 LYS A 30 -6.496 9.012 10.804 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -8.738 9.772 11.344 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -9.397 8.424 10.563 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -8.538 9.580 9.675 1.00 0.00 H ATOM 420 N HIS A 31 -3.814 5.208 6.712 1.00 0.00 N ATOM 421 CA HIS A 31 -2.593 4.538 7.146 1.00 0.00 C ATOM 422 C HIS A 31 -1.423 4.900 6.236 1.00 0.00 C ATOM 423 O HIS A 31 -0.265 4.658 6.575 1.00 0.00 O ATOM 424 CB HIS A 31 -2.794 3.023 7.159 1.00 0.00 C ATOM 425 CG HIS A 31 -1.523 2.248 6.999 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.738 1.861 8.065 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.901 1.786 5.889 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.312 1.196 7.618 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.237 1.137 6.300 1.00 0.00 N ATOM 430 H HIS A 31 -4.528 4.679 6.298 1.00 0.00 H ATOM 431 HA HIS A 31 -2.370 4.872 8.148 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.242 2.734 8.099 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.456 2.746 6.351 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.923 2.047 9.009 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.236 1.907 4.869 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.098 0.773 8.225 1.00 0.00 H ATOM 437 N GLN A 32 -1.734 5.478 5.081 1.00 0.00 N ATOM 438 CA GLN A 32 -0.708 5.871 4.122 1.00 0.00 C ATOM 439 C GLN A 32 -0.031 7.168 4.550 1.00 0.00 C ATOM 440 O GLN A 32 1.171 7.349 4.352 1.00 0.00 O ATOM 441 CB GLN A 32 -1.318 6.035 2.729 1.00 0.00 C ATOM 442 CG GLN A 32 -1.612 4.715 2.034 1.00 0.00 C ATOM 443 CD GLN A 32 -1.656 4.848 0.524 1.00 0.00 C ATOM 444 OE1 GLN A 32 -1.678 5.956 -0.013 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.669 3.716 -0.170 1.00 0.00 N ATOM 446 H GLN A 32 -2.676 5.644 4.868 1.00 0.00 H ATOM 447 HA GLN A 32 0.033 5.086 4.090 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.242 6.585 2.816 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.631 6.596 2.113 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.840 4.006 2.294 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.568 4.348 2.377 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.651 2.870 0.326 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.698 3.772 -1.147 1.00 0.00 H ATOM 454 N LEU A 33 -0.810 8.070 5.138 1.00 0.00 N ATOM 455 CA LEU A 33 -0.286 9.353 5.594 1.00 0.00 C ATOM 456 C LEU A 33 0.889 9.153 6.546 1.00 0.00 C ATOM 457 O LEU A 33 1.729 10.040 6.705 1.00 0.00 O ATOM 458 CB LEU A 33 -1.387 10.158 6.287 1.00 0.00 C ATOM 459 CG LEU A 33 -2.579 10.554 5.415 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.789 10.874 6.278 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.223 11.741 4.531 1.00 0.00 C ATOM 462 H LEU A 33 -1.760 7.870 5.268 1.00 0.00 H ATOM 463 HA LEU A 33 0.057 9.898 4.728 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.761 9.568 7.109 1.00 0.00 H ATOM 465 HB3 LEU A 33 -0.940 11.065 6.670 1.00 0.00 H ATOM 466 HG LEU A 33 -2.838 9.724 4.772 1.00 0.00 H ATOM 467 HD11 LEU A 33 -3.475 11.436 7.144 1.00 0.00 H ATOM 468 HD12 LEU A 33 -4.257 9.954 6.596 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.495 11.458 5.706 1.00 0.00 H ATOM 470 HD21 LEU A 33 -1.185 12.000 4.679 1.00 0.00 H ATOM 471 HD22 LEU A 33 -2.845 12.583 4.793 1.00 0.00 H ATOM 472 HD23 LEU A 33 -2.386 11.481 3.496 1.00 0.00 H ATOM 473 N ILE A 34 0.943 7.984 7.174 1.00 0.00 N ATOM 474 CA ILE A 34 2.017 7.667 8.107 1.00 0.00 C ATOM 475 C ILE A 34 3.339 7.461 7.375 1.00 0.00 C ATOM 476 O ILE A 34 4.412 7.710 7.925 1.00 0.00 O ATOM 477 CB ILE A 34 1.696 6.404 8.928 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.130 5.150 8.167 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.210 6.346 9.251 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.593 3.866 8.761 1.00 0.00 C ATOM 481 H ILE A 34 0.244 7.318 7.006 1.00 0.00 H ATOM 482 HA ILE A 34 2.122 8.498 8.789 1.00 0.00 H ATOM 483 HB ILE A 34 2.240 6.459 9.859 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.781 5.215 7.149 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.209 5.092 8.170 1.00 0.00 H ATOM 486 HG21 ILE A 34 0.057 5.741 10.132 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.157 7.345 9.434 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.323 5.912 8.418 1.00 0.00 H ATOM 489 HD11 ILE A 34 2.204 3.036 8.435 1.00 0.00 H ATOM 490 HD12 ILE A 34 1.620 3.929 9.838 1.00 0.00 H ATOM 491 HD13 ILE A 34 0.576 3.715 8.432 1.00 0.00 H ATOM 492 N HIS A 35 3.253 7.005 6.129 1.00 0.00 N ATOM 493 CA HIS A 35 4.443 6.767 5.319 1.00 0.00 C ATOM 494 C HIS A 35 4.955 8.070 4.711 1.00 0.00 C ATOM 495 O HIS A 35 6.163 8.288 4.616 1.00 0.00 O ATOM 496 CB HIS A 35 4.138 5.759 4.210 1.00 0.00 C ATOM 497 CG HIS A 35 4.041 4.346 4.696 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.086 3.688 5.310 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.014 3.464 4.657 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.707 2.462 5.626 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.454 2.302 5.241 1.00 0.00 N ATOM 502 H HIS A 35 2.370 6.825 5.745 1.00 0.00 H ATOM 503 HA HIS A 35 5.207 6.360 5.963 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.195 6.016 3.749 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.921 5.803 3.467 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.974 4.063 5.486 1.00 0.00 H ATOM 507 HD2 HIS A 35 2.032 3.642 4.244 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.317 1.719 6.116 1.00 0.00 H ATOM 509 N ALA A 36 4.030 8.930 4.301 1.00 0.00 N ATOM 510 CA ALA A 36 4.388 10.211 3.704 1.00 0.00 C ATOM 511 C ALA A 36 5.430 10.937 4.548 1.00 0.00 C ATOM 512 O ALA A 36 6.490 11.318 4.051 1.00 0.00 O ATOM 513 CB ALA A 36 3.150 11.078 3.531 1.00 0.00 C ATOM 514 H ALA A 36 3.083 8.699 4.404 1.00 0.00 H ATOM 515 HA ALA A 36 4.803 10.018 2.725 1.00 0.00 H ATOM 516 HB1 ALA A 36 3.270 11.707 2.662 1.00 0.00 H ATOM 517 HB2 ALA A 36 2.284 10.444 3.400 1.00 0.00 H ATOM 518 HB3 ALA A 36 3.016 11.694 4.407 1.00 0.00 H ATOM 519 N GLY A 37 5.122 11.127 5.827 1.00 0.00 N ATOM 520 CA GLY A 37 6.042 11.809 6.719 1.00 0.00 C ATOM 521 C GLY A 37 5.520 11.890 8.140 1.00 0.00 C ATOM 522 O GLY A 37 6.191 11.463 9.079 1.00 0.00 O ATOM 523 H GLY A 37 4.262 10.802 6.168 1.00 0.00 H ATOM 524 HA2 GLY A 37 6.983 11.278 6.721 1.00 0.00 H ATOM 525 HA3 GLY A 37 6.207 12.811 6.351 1.00 0.00 H ATOM 526 N GLU A 38 4.320 12.439 8.297 1.00 0.00 N ATOM 527 CA GLU A 38 3.711 12.577 9.615 1.00 0.00 C ATOM 528 C GLU A 38 3.392 11.209 10.212 1.00 0.00 C ATOM 529 O GLU A 38 3.346 10.206 9.502 1.00 0.00 O ATOM 530 CB GLU A 38 2.435 13.417 9.526 1.00 0.00 C ATOM 531 CG GLU A 38 1.260 12.676 8.908 1.00 0.00 C ATOM 532 CD GLU A 38 1.182 12.857 7.405 1.00 0.00 C ATOM 533 OE1 GLU A 38 2.180 12.551 6.719 1.00 0.00 O ATOM 534 OE2 GLU A 38 0.125 13.304 6.915 1.00 0.00 O ATOM 535 H GLU A 38 3.834 12.761 7.509 1.00 0.00 H ATOM 536 HA GLU A 38 4.418 13.080 10.256 1.00 0.00 H ATOM 537 HB2 GLU A 38 2.154 13.730 10.521 1.00 0.00 H ATOM 538 HB3 GLU A 38 2.636 14.292 8.927 1.00 0.00 H ATOM 539 HG2 GLU A 38 1.362 11.623 9.124 1.00 0.00 H ATOM 540 HG3 GLU A 38 0.346 13.046 9.349 1.00 0.00 H ATOM 541 N ASN A 39 3.173 11.179 11.522 1.00 0.00 N ATOM 542 CA ASN A 39 2.859 9.935 12.216 1.00 0.00 C ATOM 543 C ASN A 39 1.829 10.170 13.316 1.00 0.00 C ATOM 544 O ASN A 39 1.838 11.194 14.001 1.00 0.00 O ATOM 545 CB ASN A 39 4.130 9.326 12.813 1.00 0.00 C ATOM 546 CG ASN A 39 5.325 9.460 11.890 1.00 0.00 C ATOM 547 OD1 ASN A 39 5.780 10.567 11.603 1.00 0.00 O ATOM 548 ND2 ASN A 39 5.839 8.330 11.419 1.00 0.00 N ATOM 549 H ASN A 39 3.223 12.012 12.035 1.00 0.00 H ATOM 550 HA ASN A 39 2.447 9.247 11.494 1.00 0.00 H ATOM 551 HB2 ASN A 39 4.359 9.826 13.743 1.00 0.00 H ATOM 552 HB3 ASN A 39 3.963 8.277 13.006 1.00 0.00 H ATOM 553 HD21 ASN A 39 5.424 7.484 11.690 1.00 0.00 H ATOM 554 HD22 ASN A 39 6.612 8.388 10.820 1.00 0.00 H ATOM 555 N PRO A 40 0.919 9.200 13.492 1.00 0.00 N ATOM 556 CA PRO A 40 -0.134 9.278 14.509 1.00 0.00 C ATOM 557 C PRO A 40 0.417 9.153 15.925 1.00 0.00 C ATOM 558 O PRO A 40 0.039 9.913 16.818 1.00 0.00 O ATOM 559 CB PRO A 40 -1.035 8.086 14.178 1.00 0.00 C ATOM 560 CG PRO A 40 -0.143 7.120 13.477 1.00 0.00 C ATOM 561 CD PRO A 40 0.849 7.953 12.713 1.00 0.00 C ATOM 562 HA PRO A 40 -0.701 10.194 14.424 1.00 0.00 H ATOM 563 HB2 PRO A 40 -1.431 7.666 15.093 1.00 0.00 H ATOM 564 HB3 PRO A 40 -1.846 8.408 13.543 1.00 0.00 H ATOM 565 HG2 PRO A 40 0.365 6.499 14.198 1.00 0.00 H ATOM 566 HG3 PRO A 40 -0.723 6.512 12.798 1.00 0.00 H ATOM 567 HD2 PRO A 40 1.810 7.462 12.683 1.00 0.00 H ATOM 568 HD3 PRO A 40 0.490 8.144 11.712 1.00 0.00 H ATOM 569 N SER A 41 1.312 8.191 16.125 1.00 0.00 N ATOM 570 CA SER A 41 1.912 7.965 17.434 1.00 0.00 C ATOM 571 C SER A 41 3.198 7.153 17.309 1.00 0.00 C ATOM 572 O SER A 41 3.207 6.069 16.727 1.00 0.00 O ATOM 573 CB SER A 41 0.926 7.241 18.353 1.00 0.00 C ATOM 574 OG SER A 41 -0.003 8.149 18.920 1.00 0.00 O ATOM 575 H SER A 41 1.572 7.618 15.373 1.00 0.00 H ATOM 576 HA SER A 41 2.148 8.928 17.861 1.00 0.00 H ATOM 577 HB2 SER A 41 0.385 6.500 17.784 1.00 0.00 H ATOM 578 HB3 SER A 41 1.470 6.756 19.150 1.00 0.00 H ATOM 579 HG SER A 41 0.186 8.258 19.855 1.00 0.00 H ATOM 580 N GLY A 42 4.283 7.687 17.861 1.00 0.00 N ATOM 581 CA GLY A 42 5.560 7.000 17.801 1.00 0.00 C ATOM 582 C GLY A 42 6.305 7.272 16.509 1.00 0.00 C ATOM 583 O GLY A 42 5.706 7.442 15.447 1.00 0.00 O ATOM 584 H GLY A 42 4.217 8.554 18.313 1.00 0.00 H ATOM 585 HA2 GLY A 42 6.170 7.324 18.631 1.00 0.00 H ATOM 586 HA3 GLY A 42 5.388 5.937 17.887 1.00 0.00 H ATOM 587 N PRO A 43 7.643 7.317 16.591 1.00 0.00 N ATOM 588 CA PRO A 43 8.499 7.571 15.428 1.00 0.00 C ATOM 589 C PRO A 43 8.500 6.406 14.444 1.00 0.00 C ATOM 590 O PRO A 43 7.939 5.347 14.720 1.00 0.00 O ATOM 591 CB PRO A 43 9.888 7.753 16.044 1.00 0.00 C ATOM 592 CG PRO A 43 9.836 6.996 17.326 1.00 0.00 C ATOM 593 CD PRO A 43 8.423 7.122 17.824 1.00 0.00 C ATOM 594 HA PRO A 43 8.210 8.476 14.913 1.00 0.00 H ATOM 595 HB2 PRO A 43 10.636 7.349 15.376 1.00 0.00 H ATOM 596 HB3 PRO A 43 10.077 8.802 16.212 1.00 0.00 H ATOM 597 HG2 PRO A 43 10.081 5.960 17.151 1.00 0.00 H ATOM 598 HG3 PRO A 43 10.524 7.431 18.036 1.00 0.00 H ATOM 599 HD2 PRO A 43 8.121 6.220 18.334 1.00 0.00 H ATOM 600 HD3 PRO A 43 8.328 7.977 18.478 1.00 0.00 H ATOM 601 N SER A 44 9.135 6.611 13.294 1.00 0.00 N ATOM 602 CA SER A 44 9.206 5.578 12.266 1.00 0.00 C ATOM 603 C SER A 44 10.653 5.169 12.007 1.00 0.00 C ATOM 604 O SER A 44 11.551 6.010 11.970 1.00 0.00 O ATOM 605 CB SER A 44 8.565 6.074 10.969 1.00 0.00 C ATOM 606 OG SER A 44 9.291 7.163 10.425 1.00 0.00 O ATOM 607 H SER A 44 9.563 7.477 13.132 1.00 0.00 H ATOM 608 HA SER A 44 8.659 4.718 12.622 1.00 0.00 H ATOM 609 HB2 SER A 44 8.550 5.271 10.248 1.00 0.00 H ATOM 610 HB3 SER A 44 7.554 6.396 11.171 1.00 0.00 H ATOM 611 HG SER A 44 9.796 6.864 9.665 1.00 0.00 H ATOM 612 N SER A 45 10.871 3.869 11.829 1.00 0.00 N ATOM 613 CA SER A 45 12.209 3.346 11.577 1.00 0.00 C ATOM 614 C SER A 45 12.191 2.340 10.431 1.00 0.00 C ATOM 615 O SER A 45 11.639 1.247 10.558 1.00 0.00 O ATOM 616 CB SER A 45 12.768 2.689 12.840 1.00 0.00 C ATOM 617 OG SER A 45 13.356 3.651 13.699 1.00 0.00 O ATOM 618 H SER A 45 10.114 3.248 11.870 1.00 0.00 H ATOM 619 HA SER A 45 12.843 4.176 11.303 1.00 0.00 H ATOM 620 HB2 SER A 45 11.968 2.193 13.369 1.00 0.00 H ATOM 621 HB3 SER A 45 13.520 1.964 12.563 1.00 0.00 H ATOM 622 HG SER A 45 14.200 3.323 14.017 1.00 0.00 H ATOM 623 N GLY A 46 12.801 2.717 9.311 1.00 0.00 N ATOM 624 CA GLY A 46 12.844 1.837 8.158 1.00 0.00 C ATOM 625 C GLY A 46 12.832 2.598 6.847 1.00 0.00 C ATOM 626 O GLY A 46 12.924 3.825 6.866 1.00 0.00 O ATOM 627 H GLY A 46 13.224 3.600 9.268 1.00 0.00 H ATOM 628 HA2 GLY A 46 13.743 1.240 8.208 1.00 0.00 H ATOM 629 HA3 GLY A 46 11.987 1.181 8.187 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.847 0.982 4.961 1.00 0.00 ZN