ATOM 1 N GLY A 1 0.608 7.446 0.185 1.00 0.00 N ATOM 2 CA GLY A 1 -0.545 6.786 0.819 1.00 0.00 C ATOM 3 C GLY A 1 -1.089 5.670 -0.071 1.00 0.00 C ATOM 4 O GLY A 1 -1.025 5.780 -1.294 1.00 0.00 O ATOM 5 H1 GLY A 1 0.327 7.775 -0.728 1.00 0.00 H ATOM 6 H2 GLY A 1 0.919 8.223 0.748 1.00 0.00 H ATOM 7 H3 GLY A 1 1.355 6.774 0.076 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.242 6.379 1.785 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.335 7.521 0.975 1.00 0.00 H ATOM 10 N CYS A 2 -1.610 4.600 0.541 1.00 0.00 N ATOM 11 CA CYS A 2 -2.194 3.483 -0.206 1.00 0.00 C ATOM 12 C CYS A 2 -3.205 2.684 0.634 1.00 0.00 C ATOM 13 O CYS A 2 -4.320 2.496 0.158 1.00 0.00 O ATOM 14 CB CYS A 2 -1.075 2.519 -0.646 1.00 0.00 C ATOM 15 SG CYS A 2 -1.747 1.263 -1.759 1.00 0.00 S ATOM 16 H CYS A 2 -1.602 4.607 1.550 1.00 0.00 H ATOM 17 HA CYS A 2 -2.772 3.871 -1.063 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.193 3.002 -1.092 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.710 2.056 0.256 1.00 0.00 H ATOM 20 N CYS A 3 -2.903 2.260 1.879 1.00 0.00 N ATOM 21 CA CYS A 3 -3.938 1.914 2.834 1.00 0.00 C ATOM 22 C CYS A 3 -4.339 3.196 3.580 1.00 0.00 C ATOM 23 O CYS A 3 -4.779 3.151 4.726 1.00 0.00 O ATOM 24 CB CYS A 3 -3.389 0.813 3.743 1.00 0.00 C ATOM 25 SG CYS A 3 -3.704 -0.855 3.118 1.00 0.00 S ATOM 26 H CYS A 3 -2.011 2.351 2.341 1.00 0.00 H ATOM 27 HA CYS A 3 -4.837 1.532 2.350 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.321 0.980 3.875 1.00 0.00 H ATOM 29 HB3 CYS A 3 -3.856 0.848 4.719 1.00 0.00 H ATOM 30 N GLY A 4 -4.232 4.340 2.882 1.00 0.00 N ATOM 31 CA GLY A 4 -4.942 5.584 3.201 1.00 0.00 C ATOM 32 C GLY A 4 -6.466 5.385 3.126 1.00 0.00 C ATOM 33 O GLY A 4 -6.969 4.281 3.324 1.00 0.00 O ATOM 34 H GLY A 4 -3.690 4.283 2.022 1.00 0.00 H ATOM 35 HA2 GLY A 4 -4.699 5.940 4.195 1.00 0.00 H ATOM 36 HA3 GLY A 4 -4.628 6.353 2.488 1.00 0.00 H ATOM 37 N SER A 5 -7.214 6.456 2.831 1.00 0.00 N ATOM 38 CA SER A 5 -8.665 6.411 2.630 1.00 0.00 C ATOM 39 C SER A 5 -9.075 5.346 1.596 1.00 0.00 C ATOM 40 O SER A 5 -10.177 4.807 1.677 1.00 0.00 O ATOM 41 CB SER A 5 -9.133 7.794 2.162 1.00 0.00 C ATOM 42 OG SER A 5 -8.416 8.194 1.011 1.00 0.00 O ATOM 43 H SER A 5 -6.771 7.359 2.760 1.00 0.00 H ATOM 44 HA SER A 5 -9.154 6.168 3.575 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.201 7.759 1.938 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.962 8.521 2.957 1.00 0.00 H ATOM 47 HG SER A 5 -8.738 9.055 0.732 1.00 0.00 H ATOM 48 N TYR A 6 -8.189 5.043 0.639 1.00 0.00 N ATOM 49 CA TYR A 6 -8.378 4.034 -0.400 1.00 0.00 C ATOM 50 C TYR A 6 -8.611 2.645 0.228 1.00 0.00 C ATOM 51 O TYR A 6 -8.159 2.417 1.349 1.00 0.00 O ATOM 52 CB TYR A 6 -7.119 4.011 -1.282 1.00 0.00 C ATOM 53 CG TYR A 6 -6.701 5.390 -1.755 1.00 0.00 C ATOM 54 CD1 TYR A 6 -7.515 6.100 -2.656 1.00 0.00 C ATOM 55 CD2 TYR A 6 -5.519 5.979 -1.266 1.00 0.00 C ATOM 56 CE1 TYR A 6 -7.174 7.411 -3.032 1.00 0.00 C ATOM 57 CE2 TYR A 6 -5.174 7.287 -1.647 1.00 0.00 C ATOM 58 CZ TYR A 6 -6.007 8.007 -2.521 1.00 0.00 C ATOM 59 OH TYR A 6 -5.682 9.285 -2.870 1.00 0.00 O ATOM 60 H TYR A 6 -7.323 5.560 0.636 1.00 0.00 H ATOM 61 HA TYR A 6 -9.245 4.323 -0.990 1.00 0.00 H ATOM 62 HB2 TYR A 6 -6.305 3.589 -0.694 1.00 0.00 H ATOM 63 HB3 TYR A 6 -7.269 3.379 -2.157 1.00 0.00 H ATOM 64 HD1 TYR A 6 -8.417 5.649 -3.044 1.00 0.00 H ATOM 65 HD2 TYR A 6 -4.883 5.441 -0.578 1.00 0.00 H ATOM 66 HE1 TYR A 6 -7.814 7.958 -3.708 1.00 0.00 H ATOM 67 HE2 TYR A 6 -4.273 7.740 -1.262 1.00 0.00 H ATOM 68 HH TYR A 6 -6.322 9.692 -3.457 1.00 0.00 H ATOM 69 N PRO A 7 -9.308 1.717 -0.463 1.00 0.00 N ATOM 70 CA PRO A 7 -9.644 0.384 0.039 1.00 0.00 C ATOM 71 C PRO A 7 -8.500 -0.321 0.785 1.00 0.00 C ATOM 72 O PRO A 7 -7.347 -0.266 0.362 1.00 0.00 O ATOM 73 CB PRO A 7 -10.055 -0.407 -1.201 1.00 0.00 C ATOM 74 CG PRO A 7 -10.756 0.646 -2.048 1.00 0.00 C ATOM 75 CD PRO A 7 -9.974 1.925 -1.748 1.00 0.00 C ATOM 76 HA PRO A 7 -10.492 0.487 0.719 1.00 0.00 H ATOM 77 HB2 PRO A 7 -9.198 -0.817 -1.737 1.00 0.00 H ATOM 78 HB3 PRO A 7 -10.715 -1.231 -0.927 1.00 0.00 H ATOM 79 HG2 PRO A 7 -10.717 0.412 -3.113 1.00 0.00 H ATOM 80 HG3 PRO A 7 -11.804 0.733 -1.755 1.00 0.00 H ATOM 81 HD2 PRO A 7 -9.251 2.108 -2.542 1.00 0.00 H ATOM 82 HD3 PRO A 7 -10.665 2.768 -1.689 1.00 0.00 H ATOM 83 N ASN A 8 -8.855 -0.970 1.904 1.00 0.00 N ATOM 84 CA ASN A 8 -7.984 -1.594 2.886 1.00 0.00 C ATOM 85 C ASN A 8 -8.147 -3.127 2.867 1.00 0.00 C ATOM 86 O ASN A 8 -7.180 -3.850 3.086 1.00 0.00 O ATOM 87 CB ASN A 8 -8.313 -1.058 4.288 1.00 0.00 C ATOM 88 CG ASN A 8 -7.041 -1.001 5.142 1.00 0.00 C ATOM 89 OD1 ASN A 8 -6.813 -0.023 5.849 1.00 0.00 O ATOM 90 ND2 ASN A 8 -6.179 -2.016 5.047 1.00 0.00 N ATOM 91 H ASN A 8 -9.817 -0.937 2.151 1.00 0.00 H ATOM 92 HA ASN A 8 -6.965 -1.321 2.684 1.00 0.00 H ATOM 93 HB2 ASN A 8 -8.720 -0.049 4.202 1.00 0.00 H ATOM 94 HB3 ASN A 8 -9.043 -1.707 4.773 1.00 0.00 H ATOM 95 HD21 ASN A 8 -6.372 -2.809 4.449 1.00 0.00 H ATOM 96 HD22 ASN A 8 -5.267 -1.936 5.464 1.00 0.00 H ATOM 97 N ALA A 9 -9.368 -3.631 2.651 1.00 0.00 N ATOM 98 CA ALA A 9 -9.730 -5.041 2.798 1.00 0.00 C ATOM 99 C ALA A 9 -8.909 -5.976 1.906 1.00 0.00 C ATOM 100 O ALA A 9 -8.737 -7.149 2.231 1.00 0.00 O ATOM 101 CB ALA A 9 -11.219 -5.186 2.470 1.00 0.00 C ATOM 102 H ALA A 9 -10.121 -2.986 2.494 1.00 0.00 H ATOM 103 HA ALA A 9 -9.528 -5.334 3.817 1.00 0.00 H ATOM 104 HB1 ALA A 9 -11.806 -4.549 3.132 1.00 0.00 H ATOM 105 HB2 ALA A 9 -11.405 -4.897 1.434 1.00 0.00 H ATOM 106 HB3 ALA A 9 -11.527 -6.223 2.612 1.00 0.00 H ATOM 107 N ALA A 10 -8.400 -5.439 0.800 1.00 0.00 N ATOM 108 CA ALA A 10 -7.480 -6.102 -0.113 1.00 0.00 C ATOM 109 C ALA A 10 -6.264 -5.196 -0.329 1.00 0.00 C ATOM 110 O ALA A 10 -5.891 -4.896 -1.462 1.00 0.00 O ATOM 111 CB ALA A 10 -8.222 -6.401 -1.420 1.00 0.00 C ATOM 112 H ALA A 10 -8.588 -4.459 0.681 1.00 0.00 H ATOM 113 HA ALA A 10 -7.128 -7.047 0.306 1.00 0.00 H ATOM 114 HB1 ALA A 10 -9.081 -7.040 -1.212 1.00 0.00 H ATOM 115 HB2 ALA A 10 -8.571 -5.474 -1.877 1.00 0.00 H ATOM 116 HB3 ALA A 10 -7.560 -6.920 -2.113 1.00 0.00 H ATOM 117 N CYS A 11 -5.660 -4.744 0.777 1.00 0.00 N ATOM 118 CA CYS A 11 -4.576 -3.772 0.795 1.00 0.00 C ATOM 119 C CYS A 11 -3.833 -3.877 2.127 1.00 0.00 C ATOM 120 O CYS A 11 -4.428 -3.890 3.202 1.00 0.00 O ATOM 121 CB CYS A 11 -5.148 -2.354 0.606 1.00 0.00 C ATOM 122 SG CYS A 11 -4.005 -1.006 1.080 1.00 0.00 S ATOM 123 H CYS A 11 -6.040 -5.012 1.676 1.00 0.00 H ATOM 124 HA CYS A 11 -3.855 -3.954 -0.013 1.00 0.00 H ATOM 125 HB2 CYS A 11 -5.419 -2.238 -0.444 1.00 0.00 H ATOM 126 HB3 CYS A 11 -6.042 -2.265 1.224 1.00 0.00 H ATOM 127 N HIS A 12 -2.507 -3.903 2.024 1.00 0.00 N ATOM 128 CA HIS A 12 -1.564 -3.476 3.044 1.00 0.00 C ATOM 129 C HIS A 12 -0.751 -2.402 2.310 1.00 0.00 C ATOM 130 O HIS A 12 -0.756 -2.388 1.076 1.00 0.00 O ATOM 131 CB HIS A 12 -0.741 -4.692 3.522 1.00 0.00 C ATOM 132 CG HIS A 12 -0.122 -4.625 4.916 1.00 0.00 C ATOM 133 ND1 HIS A 12 1.271 -4.626 5.025 1.00 0.00 N ATOM 134 CD2 HIS A 12 -0.649 -4.551 6.197 1.00 0.00 C ATOM 135 CE1 HIS A 12 1.532 -4.541 6.331 1.00 0.00 C ATOM 136 NE2 HIS A 12 0.417 -4.488 7.072 1.00 0.00 N ATOM 137 H HIS A 12 -2.095 -3.971 1.099 1.00 0.00 H ATOM 138 HA HIS A 12 -2.082 -3.022 3.897 1.00 0.00 H ATOM 139 HB2 HIS A 12 -1.365 -5.573 3.397 1.00 0.00 H ATOM 140 HB3 HIS A 12 0.091 -4.795 2.832 1.00 0.00 H ATOM 141 HD2 HIS A 12 -1.672 -4.514 6.559 1.00 0.00 H ATOM 142 HE1 HIS A 12 2.530 -4.516 6.744 1.00 0.00 H ATOM 143 HE2 HIS A 12 0.361 -4.415 8.078 1.00 0.00 H ATOM 144 N PRO A 13 -0.089 -1.478 3.009 1.00 0.00 N ATOM 145 CA PRO A 13 0.772 -0.449 2.463 1.00 0.00 C ATOM 146 C PRO A 13 2.061 -1.065 1.860 1.00 0.00 C ATOM 147 O PRO A 13 3.155 -0.587 2.156 1.00 0.00 O ATOM 148 CB PRO A 13 1.032 0.397 3.697 1.00 0.00 C ATOM 149 CG PRO A 13 1.111 -0.549 4.851 1.00 0.00 C ATOM 150 CD PRO A 13 -0.130 -1.323 4.446 1.00 0.00 C ATOM 151 HA PRO A 13 0.258 0.243 1.779 1.00 0.00 H ATOM 152 HB2 PRO A 13 1.897 1.040 3.567 1.00 0.00 H ATOM 153 HB3 PRO A 13 0.183 0.992 3.959 1.00 0.00 H ATOM 154 HG2 PRO A 13 1.976 -1.212 4.805 1.00 0.00 H ATOM 155 HG3 PRO A 13 1.067 -0.074 5.831 1.00 0.00 H ATOM 156 HD2 PRO A 13 -0.074 -2.216 4.953 1.00 0.00 H ATOM 157 HD3 PRO A 13 -1.074 -0.851 4.710 1.00 0.00 H ATOM 158 N CYS A 14 1.956 -2.187 1.117 1.00 0.00 N ATOM 159 CA CYS A 14 3.080 -3.125 0.932 1.00 0.00 C ATOM 160 C CYS A 14 2.741 -4.097 -0.196 1.00 0.00 C ATOM 161 O CYS A 14 3.523 -4.249 -1.131 1.00 0.00 O ATOM 162 CB CYS A 14 3.331 -3.822 2.261 1.00 0.00 C ATOM 163 SG CYS A 14 4.661 -5.016 2.180 1.00 0.00 S ATOM 164 H CYS A 14 1.032 -2.472 0.765 1.00 0.00 H ATOM 165 HA CYS A 14 4.041 -2.660 0.651 1.00 0.00 H ATOM 166 HB2 CYS A 14 3.694 -3.058 2.970 1.00 0.00 H ATOM 167 HB3 CYS A 14 2.426 -4.332 2.582 1.00 0.00 H ATOM 168 N SER A 15 1.549 -4.708 -0.145 1.00 0.00 N ATOM 169 CA SER A 15 0.959 -5.407 -1.280 1.00 0.00 C ATOM 170 C SER A 15 0.823 -4.469 -2.489 1.00 0.00 C ATOM 171 O SER A 15 0.806 -4.934 -3.627 1.00 0.00 O ATOM 172 CB SER A 15 -0.425 -5.923 -0.872 1.00 0.00 C ATOM 173 OG SER A 15 -0.319 -6.720 0.291 1.00 0.00 O ATOM 174 H SER A 15 0.993 -4.678 0.697 1.00 0.00 H ATOM 175 HA SER A 15 1.591 -6.252 -1.556 1.00 0.00 H ATOM 176 HB2 SER A 15 -1.085 -5.079 -0.670 1.00 0.00 H ATOM 177 HB3 SER A 15 -0.841 -6.523 -1.682 1.00 0.00 H ATOM 178 HG SER A 15 -1.186 -7.074 0.503 1.00 0.00 H ATOM 179 N CYS A 16 0.739 -3.155 -2.239 1.00 0.00 N ATOM 180 CA CYS A 16 0.662 -2.122 -3.263 1.00 0.00 C ATOM 181 C CYS A 16 1.875 -2.178 -4.198 1.00 0.00 C ATOM 182 O CYS A 16 2.950 -2.649 -3.829 1.00 0.00 O ATOM 183 CB CYS A 16 0.595 -0.751 -2.591 1.00 0.00 C ATOM 184 SG CYS A 16 -0.856 -0.554 -1.532 1.00 0.00 S ATOM 185 H CYS A 16 0.729 -2.859 -1.274 1.00 0.00 H ATOM 186 HA CYS A 16 -0.248 -2.272 -3.835 1.00 0.00 H ATOM 187 HB2 CYS A 16 1.497 -0.600 -2.005 1.00 0.00 H ATOM 188 HB3 CYS A 16 0.541 0.015 -3.368 1.00 0.00 H ATOM 189 N LYS A 17 1.679 -1.690 -5.427 1.00 0.00 N ATOM 190 CA LYS A 17 2.648 -1.740 -6.507 1.00 0.00 C ATOM 191 C LYS A 17 3.768 -0.723 -6.257 1.00 0.00 C ATOM 192 O LYS A 17 4.943 -1.089 -6.271 1.00 0.00 O ATOM 193 CB LYS A 17 1.909 -1.456 -7.820 1.00 0.00 C ATOM 194 CG LYS A 17 0.831 -2.509 -8.149 1.00 0.00 C ATOM 195 CD LYS A 17 1.395 -3.882 -8.567 1.00 0.00 C ATOM 196 CE LYS A 17 2.109 -3.872 -9.929 1.00 0.00 C ATOM 197 NZ LYS A 17 1.197 -3.486 -11.022 1.00 0.00 N ATOM 198 H LYS A 17 0.779 -1.305 -5.664 1.00 0.00 H ATOM 199 HA LYS A 17 3.093 -2.725 -6.566 1.00 0.00 H ATOM 200 HB2 LYS A 17 1.410 -0.498 -7.724 1.00 0.00 H ATOM 201 HB3 LYS A 17 2.617 -1.389 -8.637 1.00 0.00 H ATOM 202 HG2 LYS A 17 0.174 -2.668 -7.292 1.00 0.00 H ATOM 203 HG3 LYS A 17 0.232 -2.110 -8.966 1.00 0.00 H ATOM 204 HD2 LYS A 17 2.072 -4.241 -7.792 1.00 0.00 H ATOM 205 HD3 LYS A 17 0.557 -4.578 -8.636 1.00 0.00 H ATOM 206 HE2 LYS A 17 2.935 -3.164 -9.908 1.00 0.00 H ATOM 207 HE3 LYS A 17 2.495 -4.875 -10.119 1.00 0.00 H ATOM 208 HZ1 LYS A 17 0.413 -4.123 -11.052 1.00 0.00 H ATOM 209 HZ2 LYS A 17 0.859 -2.546 -10.876 1.00 0.00 H ATOM 210 HZ3 LYS A 17 1.691 -3.526 -11.902 1.00 0.00 H ATOM 211 N ASP A 18 3.407 0.542 -6.004 1.00 0.00 N ATOM 212 CA ASP A 18 4.318 1.587 -5.557 1.00 0.00 C ATOM 213 C ASP A 18 3.947 1.913 -4.113 1.00 0.00 C ATOM 214 O ASP A 18 3.069 2.741 -3.872 1.00 0.00 O ATOM 215 CB ASP A 18 4.190 2.808 -6.480 1.00 0.00 C ATOM 216 CG ASP A 18 5.102 3.957 -6.046 1.00 0.00 C ATOM 217 OD1 ASP A 18 6.009 3.753 -5.241 1.00 0.00 O ATOM 218 OD2 ASP A 18 4.869 5.156 -6.653 1.00 0.00 O ATOM 219 H ASP A 18 2.422 0.763 -5.968 1.00 0.00 H ATOM 220 HA ASP A 18 5.354 1.243 -5.592 1.00 0.00 H ATOM 221 HB2 ASP A 18 4.449 2.506 -7.496 1.00 0.00 H ATOM 222 HB3 ASP A 18 3.158 3.164 -6.460 1.00 0.00 H ATOM 223 HD2 ASP A 18 4.144 5.125 -7.281 1.00 0.00 H ATOM 224 N ARG A 19 4.418 1.066 -3.191 1.00 0.00 N ATOM 225 CA ARG A 19 3.881 0.991 -1.842 1.00 0.00 C ATOM 226 C ARG A 19 4.491 2.088 -0.966 1.00 0.00 C ATOM 227 O ARG A 19 5.610 2.528 -1.232 1.00 0.00 O ATOM 228 CB ARG A 19 4.226 -0.400 -1.241 1.00 0.00 C ATOM 229 CG ARG A 19 5.748 -0.652 -0.872 1.00 0.00 C ATOM 230 CD ARG A 19 6.225 -2.037 -1.357 1.00 0.00 C ATOM 231 NE ARG A 19 6.241 -2.143 -2.827 1.00 0.00 N ATOM 232 CZ ARG A 19 6.001 -3.255 -3.547 1.00 0.00 C ATOM 233 NH1 ARG A 19 5.640 -4.409 -2.968 1.00 0.00 N ATOM 234 NH2 ARG A 19 6.126 -3.217 -4.879 1.00 0.00 N ATOM 235 H ARG A 19 5.135 0.407 -3.454 1.00 0.00 H ATOM 236 HA ARG A 19 2.776 1.151 -1.933 1.00 0.00 H ATOM 237 HB2 ARG A 19 3.600 -0.553 -0.352 1.00 0.00 H ATOM 238 HB3 ARG A 19 3.935 -1.136 -1.988 1.00 0.00 H ATOM 239 HG2 ARG A 19 6.482 0.069 -1.268 1.00 0.00 H ATOM 240 HG3 ARG A 19 5.809 -0.612 0.220 1.00 0.00 H ATOM 241 HD2 ARG A 19 7.252 -2.200 -1.015 1.00 0.00 H ATOM 242 HD3 ARG A 19 5.594 -2.802 -0.913 1.00 0.00 H ATOM 243 HE ARG A 19 6.592 -1.339 -3.327 1.00 0.00 H ATOM 244 HH11 ARG A 19 5.411 -4.439 -1.984 1.00 0.00 H ATOM 245 HH12 ARG A 19 5.477 -5.230 -3.532 1.00 0.00 H ATOM 246 HH21 ARG A 19 6.280 -2.334 -5.349 1.00 0.00 H ATOM 247 HH22 ARG A 19 5.964 -4.047 -5.430 1.00 0.00 H HETATM 248 N HYP A 20 3.794 2.501 0.105 1.00 0.00 N HETATM 249 CA HYP A 20 4.348 3.316 1.173 1.00 0.00 C HETATM 250 C HYP A 20 5.705 2.807 1.656 1.00 0.00 C HETATM 251 O HYP A 20 5.978 1.607 1.653 1.00 0.00 O HETATM 252 CB HYP A 20 3.318 3.269 2.297 1.00 0.00 C HETATM 253 CG HYP A 20 2.004 3.160 1.529 1.00 0.00 C HETATM 254 CD HYP A 20 2.363 2.337 0.293 1.00 0.00 C HETATM 255 OD1 HYP A 20 1.534 4.453 1.160 1.00 0.00 O HETATM 256 HA HYP A 20 4.462 4.338 0.806 1.00 0.00 H HETATM 257 HB2 HYP A 20 3.305 4.166 2.910 1.00 0.00 H HETATM 258 HB3 HYP A 20 3.529 2.412 2.941 1.00 0.00 H HETATM 259 HG HYP A 20 1.231 2.674 2.129 1.00 0.00 H HETATM 260 HD22 HYP A 20 1.852 2.710 -0.589 1.00 0.00 H HETATM 261 HD23 HYP A 20 2.089 1.301 0.460 1.00 0.00 H HETATM 262 HD1 HYP A 20 1.376 4.975 1.965 1.00 0.00 H ATOM 263 N SER A 21 6.530 3.757 2.098 1.00 0.00 N ATOM 264 CA SER A 21 7.901 3.586 2.548 1.00 0.00 C ATOM 265 C SER A 21 8.118 2.372 3.426 1.00 0.00 C ATOM 266 O SER A 21 9.064 1.615 3.217 1.00 0.00 O ATOM 267 CB SER A 21 8.297 4.794 3.391 1.00 0.00 C ATOM 268 OG SER A 21 7.169 5.509 3.863 1.00 0.00 O ATOM 269 H SER A 21 6.188 4.706 2.127 1.00 0.00 H ATOM 270 HA SER A 21 8.556 3.513 1.681 1.00 0.00 H ATOM 271 HB2 SER A 21 8.871 4.447 4.254 1.00 0.00 H ATOM 272 HB3 SER A 21 8.900 5.432 2.765 1.00 0.00 H ATOM 273 HG SER A 21 7.476 6.270 4.362 1.00 0.00 H ATOM 274 N TYR A 22 7.309 2.293 4.483 1.00 0.00 N ATOM 275 CA TYR A 22 7.596 1.490 5.652 1.00 0.00 C ATOM 276 C TYR A 22 7.864 0.038 5.277 1.00 0.00 C ATOM 277 O TYR A 22 8.706 -0.595 5.912 1.00 0.00 O ATOM 278 CB TYR A 22 6.441 1.617 6.662 1.00 0.00 C ATOM 279 CG TYR A 22 5.212 2.428 6.268 1.00 0.00 C ATOM 280 CD1 TYR A 22 5.304 3.834 6.256 1.00 0.00 C ATOM 281 CD2 TYR A 22 3.979 1.809 5.988 1.00 0.00 C ATOM 282 CE1 TYR A 22 4.176 4.618 5.965 1.00 0.00 C ATOM 283 CE2 TYR A 22 2.836 2.600 5.766 1.00 0.00 C ATOM 284 CZ TYR A 22 2.938 4.000 5.729 1.00 0.00 C ATOM 285 OH TYR A 22 1.836 4.759 5.464 1.00 0.00 O ATOM 286 H TYR A 22 6.493 2.882 4.508 1.00 0.00 H ATOM 287 HA TYR A 22 8.509 1.865 6.116 1.00 0.00 H ATOM 288 HB2 TYR A 22 6.097 0.601 6.808 1.00 0.00 H ATOM 289 HB3 TYR A 22 6.812 2.014 7.607 1.00 0.00 H ATOM 290 HD1 TYR A 22 6.247 4.316 6.470 1.00 0.00 H ATOM 291 HD2 TYR A 22 3.893 0.732 5.987 1.00 0.00 H ATOM 292 HE1 TYR A 22 4.262 5.694 5.942 1.00 0.00 H ATOM 293 HE2 TYR A 22 1.870 2.137 5.640 1.00 0.00 H ATOM 294 HH TYR A 22 2.011 5.700 5.526 1.00 0.00 H ATOM 295 N CYS A 23 7.192 -0.475 4.242 1.00 0.00 N ATOM 296 CA CYS A 23 7.398 -1.902 3.920 1.00 0.00 C ATOM 297 C CYS A 23 8.602 -2.125 2.988 1.00 0.00 C ATOM 298 O CYS A 23 9.147 -3.227 2.945 1.00 0.00 O ATOM 299 CB CYS A 23 6.112 -2.504 3.332 1.00 0.00 C ATOM 300 SG CYS A 23 6.369 -3.947 2.254 1.00 0.00 S ATOM 301 H CYS A 23 6.568 0.175 3.747 1.00 0.00 H ATOM 302 HA CYS A 23 7.636 -2.453 4.809 1.00 0.00 H ATOM 303 HB2 CYS A 23 5.462 -2.776 4.160 1.00 0.00 H ATOM 304 HB3 CYS A 23 5.582 -1.777 2.726 1.00 0.00 H ATOM 305 N GLY A 24 9.087 -1.085 2.324 1.00 0.00 N ATOM 306 CA GLY A 24 10.294 -1.102 1.511 1.00 0.00 C ATOM 307 C GLY A 24 11.498 -0.606 2.313 1.00 0.00 C ATOM 308 O GLY A 24 12.425 -0.042 1.734 1.00 0.00 O ATOM 309 H GLY A 24 8.727 -0.204 2.621 1.00 0.00 H ATOM 310 HA2 GLY A 24 10.503 -2.106 1.141 1.00 0.00 H ATOM 311 HA3 GLY A 24 10.143 -0.447 0.652 1.00 0.00 H ATOM 312 N GLN A 25 11.478 -0.812 3.638 1.00 0.00 N ATOM 313 CA GLN A 25 12.539 -0.430 4.564 1.00 0.00 C ATOM 314 C GLN A 25 12.557 -1.427 5.725 1.00 0.00 C ATOM 315 O GLN A 25 13.581 -2.051 5.989 1.00 0.00 O ATOM 316 CB GLN A 25 12.298 1.011 5.113 1.00 0.00 C ATOM 317 CG GLN A 25 12.497 2.051 4.002 1.00 0.00 C ATOM 318 CD GLN A 25 12.425 3.469 4.558 1.00 0.00 C ATOM 319 OE1 GLN A 25 11.439 4.171 4.354 1.00 0.00 O ATOM 320 NE2 GLN A 25 13.476 3.901 5.258 1.00 0.00 N ATOM 321 H GLN A 25 10.700 -1.331 4.018 1.00 0.00 H ATOM 322 HA GLN A 25 13.503 -0.531 4.020 1.00 0.00 H ATOM 323 HB2 GLN A 25 11.269 1.143 5.504 1.00 0.00 H ATOM 324 HB3 GLN A 25 12.999 1.217 5.927 1.00 0.00 H ATOM 325 HG2 GLN A 25 13.469 1.893 3.535 1.00 0.00 H ATOM 326 HG3 GLN A 25 11.713 1.944 3.254 1.00 0.00 H ATOM 327 HE21 GLN A 25 14.271 3.296 5.404 1.00 0.00 H ATOM 328 HE22 GLN A 25 13.469 4.836 5.638 1.00 0.00 H HETATM 329 N NH2 A 26 11.431 -1.583 6.427 1.00 0.00 N HETATM 330 HN1 NH2 A 26 11.427 -2.228 7.206 1.00 0.00 H HETATM 331 HN2 NH2 A 26 10.597 -1.061 6.180 1.00 0.00 H TER 332 NH2 A 26