ATOM 1 N CYS A 1 10.263 -1.719 -0.787 1.00 0.00 N ATOM 2 CA CYS A 1 8.795 -1.795 -0.905 1.00 0.00 C ATOM 3 C CYS A 1 8.097 -2.704 0.127 1.00 0.00 C ATOM 4 O CYS A 1 8.576 -3.776 0.494 1.00 0.00 O ATOM 5 CB CYS A 1 8.447 -2.209 -2.343 1.00 0.00 C ATOM 6 SG CYS A 1 8.848 -3.926 -2.844 1.00 0.00 S ATOM 7 H1 CYS A 1 10.682 -1.096 -1.370 1.00 0.00 H ATOM 8 H2 CYS A 1 10.585 -1.468 0.071 1.00 0.00 H ATOM 9 H3 CYS A 1 10.722 -2.531 -0.967 1.00 0.00 H ATOM 10 HA CYS A 1 8.359 -0.825 -0.687 1.00 0.00 H ATOM 11 HB2 CYS A 1 7.378 -2.073 -2.471 1.00 0.00 H ATOM 12 HB3 CYS A 1 8.980 -1.541 -3.012 1.00 0.00 H ATOM 13 N LYS A 2 6.993 -2.187 0.662 1.00 0.00 N ATOM 14 CA LYS A 2 6.085 -2.941 1.541 1.00 0.00 C ATOM 15 C LYS A 2 5.359 -4.063 0.800 1.00 0.00 C ATOM 16 O LYS A 2 4.733 -3.865 -0.241 1.00 0.00 O ATOM 17 CB LYS A 2 5.061 -2.012 2.190 1.00 0.00 C ATOM 18 CG LYS A 2 5.690 -1.222 3.337 1.00 0.00 C ATOM 19 CD LYS A 2 4.658 -0.284 3.946 1.00 0.00 C ATOM 20 CE LYS A 2 5.268 0.472 5.126 1.00 0.00 C ATOM 21 NZ LYS A 2 4.367 1.572 5.460 1.00 0.00 N ATOM 22 H LYS A 2 6.780 -1.282 0.467 1.00 0.00 H ATOM 23 HA LYS A 2 6.663 -3.375 2.351 1.00 0.00 H ATOM 24 HB2 LYS A 2 4.687 -1.320 1.444 1.00 0.00 H ATOM 25 HB3 LYS A 2 4.239 -2.606 2.577 1.00 0.00 H ATOM 26 HG2 LYS A 2 6.044 -1.911 4.097 1.00 0.00 H ATOM 27 HG3 LYS A 2 6.524 -0.642 2.957 1.00 0.00 H ATOM 28 HD2 LYS A 2 4.331 0.427 3.194 1.00 0.00 H ATOM 29 HD3 LYS A 2 3.808 -0.862 4.292 1.00 0.00 H ATOM 30 HE2 LYS A 2 5.372 -0.193 5.977 1.00 0.00 H ATOM 31 HE3 LYS A 2 6.243 0.862 4.851 1.00 0.00 H ATOM 32 HZ1 LYS A 2 3.488 1.311 5.708 1.00 0.00 H ATOM 33 HZ2 LYS A 2 4.649 2.116 6.187 1.00 0.00 H ATOM 34 HZ3 LYS A 2 4.220 2.198 4.761 1.00 0.00 H ATOM 35 N SER A 3 5.684 -5.260 1.274 1.00 0.00 N ATOM 36 CA SER A 3 4.998 -6.512 0.892 1.00 0.00 C ATOM 37 C SER A 3 3.482 -6.330 0.667 1.00 0.00 C ATOM 38 O SER A 3 2.823 -5.637 1.435 1.00 0.00 O ATOM 39 CB SER A 3 5.225 -7.564 1.976 1.00 0.00 C ATOM 40 OG SER A 3 4.765 -7.073 3.233 1.00 0.00 O ATOM 41 H SER A 3 6.400 -5.315 1.895 1.00 0.00 H ATOM 42 HA SER A 3 5.442 -6.881 -0.026 1.00 0.00 H ATOM 43 HB2 SER A 3 4.679 -8.466 1.721 1.00 0.00 H ATOM 44 HB3 SER A 3 6.284 -7.789 2.044 1.00 0.00 H ATOM 45 HG SER A 3 4.929 -7.825 3.997 1.00 0.00 H HETATM 46 N HYP A 4 2.971 -6.863 -0.451 1.00 0.00 N HETATM 47 CA HYP A 4 1.538 -6.836 -0.798 1.00 0.00 C HETATM 48 C HYP A 4 0.662 -7.314 0.375 1.00 0.00 C HETATM 49 O HYP A 4 0.932 -8.360 0.957 1.00 0.00 O HETATM 50 CB HYP A 4 1.432 -7.757 -2.003 1.00 0.00 C HETATM 51 CG HYP A 4 2.754 -7.504 -2.725 1.00 0.00 C HETATM 52 CD HYP A 4 3.760 -7.403 -1.576 1.00 0.00 C HETATM 53 OD1 HYP A 4 2.755 -6.249 -3.412 1.00 0.00 O HETATM 54 HA HYP A 4 1.223 -5.831 -1.054 1.00 0.00 H HETATM 55 HB2 HYP A 4 1.343 -8.795 -1.697 1.00 0.00 H HETATM 56 HB3 HYP A 4 0.586 -7.490 -2.627 1.00 0.00 H HETATM 57 HG HYP A 4 2.917 -8.298 -3.445 1.00 0.00 H HETATM 58 HD22 HYP A 4 4.572 -6.732 -1.833 1.00 0.00 H HETATM 59 HD23 HYP A 4 4.162 -8.380 -1.329 1.00 0.00 H HETATM 60 HD1 HYP A 4 3.709 -6.110 -3.910 1.00 0.00 H ATOM 61 N GLY A 5 -0.276 -6.456 0.759 1.00 0.00 N ATOM 62 CA GLY A 5 -1.126 -6.633 1.955 1.00 0.00 C ATOM 63 C GLY A 5 -0.831 -5.602 3.057 1.00 0.00 C ATOM 64 O GLY A 5 -1.751 -5.070 3.666 1.00 0.00 O ATOM 65 H GLY A 5 -0.409 -5.678 0.230 1.00 0.00 H ATOM 66 HA2 GLY A 5 -2.166 -6.534 1.658 1.00 0.00 H ATOM 67 HA3 GLY A 5 -0.957 -7.627 2.355 1.00 0.00 H ATOM 68 N SER A 6 0.446 -5.259 3.220 1.00 0.00 N ATOM 69 CA SER A 6 0.918 -4.325 4.267 1.00 0.00 C ATOM 70 C SER A 6 0.278 -2.943 4.263 1.00 0.00 C ATOM 71 O SER A 6 0.015 -2.347 3.212 1.00 0.00 O ATOM 72 CB SER A 6 2.425 -4.136 4.185 1.00 0.00 C ATOM 73 OG SER A 6 3.038 -5.337 4.645 1.00 0.00 O ATOM 74 H SER A 6 1.090 -5.635 2.632 1.00 0.00 H ATOM 75 HA SER A 6 0.720 -4.780 5.232 1.00 0.00 H ATOM 76 HB2 SER A 6 2.718 -3.942 3.158 1.00 0.00 H ATOM 77 HB3 SER A 6 2.728 -3.304 4.811 1.00 0.00 H ATOM 78 HG SER A 6 4.117 -5.234 4.599 1.00 0.00 H ATOM 79 N SER A 7 0.006 -2.485 5.482 1.00 0.00 N ATOM 80 CA SER A 7 -0.509 -1.134 5.773 1.00 0.00 C ATOM 81 C SER A 7 0.364 0.006 5.238 1.00 0.00 C ATOM 82 O SER A 7 1.477 0.281 5.710 1.00 0.00 O ATOM 83 CB SER A 7 -0.715 -0.943 7.279 1.00 0.00 C ATOM 84 OG SER A 7 -1.667 -1.904 7.743 1.00 0.00 O ATOM 85 H SER A 7 0.152 -3.070 6.216 1.00 0.00 H ATOM 86 HA SER A 7 -1.495 -1.043 5.329 1.00 0.00 H ATOM 87 HB2 SER A 7 0.229 -1.086 7.796 1.00 0.00 H ATOM 88 HB3 SER A 7 -1.085 0.058 7.471 1.00 0.00 H ATOM 89 HG SER A 7 -1.820 -1.776 8.810 1.00 0.00 H ATOM 90 N CYS A 8 -0.264 0.731 4.331 1.00 0.00 N ATOM 91 CA CYS A 8 0.266 1.888 3.595 1.00 0.00 C ATOM 92 C CYS A 8 -0.706 3.080 3.726 1.00 0.00 C ATOM 93 O CYS A 8 -1.805 2.955 4.261 1.00 0.00 O ATOM 94 CB CYS A 8 0.435 1.495 2.128 1.00 0.00 C ATOM 95 SG CYS A 8 -1.115 0.966 1.301 1.00 0.00 S ATOM 96 H CYS A 8 -1.157 0.478 4.133 1.00 0.00 H ATOM 97 HA CYS A 8 1.232 2.164 4.005 1.00 0.00 H ATOM 98 HB2 CYS A 8 0.830 2.352 1.591 1.00 0.00 H ATOM 99 HB3 CYS A 8 1.145 0.677 2.076 1.00 0.00 H ATOM 100 N SER A 9 -0.325 4.184 3.095 1.00 0.00 N ATOM 101 CA SER A 9 -1.119 5.424 3.106 1.00 0.00 C ATOM 102 C SER A 9 -1.470 5.916 1.696 1.00 0.00 C ATOM 103 O SER A 9 -0.635 5.780 0.791 1.00 0.00 O ATOM 104 CB SER A 9 -0.300 6.483 3.835 1.00 0.00 C ATOM 105 OG SER A 9 -0.974 7.727 3.697 1.00 0.00 O ATOM 106 H SER A 9 0.494 4.174 2.615 1.00 0.00 H ATOM 107 HA SER A 9 -2.041 5.239 3.649 1.00 0.00 H ATOM 108 HB2 SER A 9 -0.214 6.225 4.885 1.00 0.00 H ATOM 109 HB3 SER A 9 0.690 6.549 3.396 1.00 0.00 H ATOM 110 HG SER A 9 -0.412 8.502 4.207 1.00 0.00 H HETATM 111 N HYP A 10 -2.614 6.599 1.527 1.00 0.00 N HETATM 112 CA HYP A 10 -2.890 7.388 0.313 1.00 0.00 C HETATM 113 C HYP A 10 -1.891 8.510 -0.039 1.00 0.00 C HETATM 114 O HYP A 10 -2.002 9.116 -1.094 1.00 0.00 O HETATM 115 CB HYP A 10 -4.295 7.984 0.479 1.00 0.00 C HETATM 116 CG HYP A 10 -4.644 7.729 1.943 1.00 0.00 C HETATM 117 CD HYP A 10 -3.827 6.498 2.352 1.00 0.00 C HETATM 118 OD1 HYP A 10 -6.045 7.460 2.010 1.00 0.00 O HETATM 119 HA HYP A 10 -2.858 6.750 -0.564 1.00 0.00 H HETATM 120 HB2 HYP A 10 -4.288 9.048 0.265 1.00 0.00 H HETATM 121 HB3 HYP A 10 -5.002 7.487 -0.177 1.00 0.00 H HETATM 122 HG HYP A 10 -4.406 8.604 2.537 1.00 0.00 H HETATM 123 HD22 HYP A 10 -4.368 5.584 2.134 1.00 0.00 H HETATM 124 HD23 HYP A 10 -3.580 6.531 3.408 1.00 0.00 H HETATM 125 HD1 HYP A 10 -6.329 7.274 3.041 1.00 0.00 H ATOM 126 N THR A 11 -0.977 8.789 0.889 1.00 0.00 N ATOM 127 CA THR A 11 0.181 9.685 0.667 1.00 0.00 C ATOM 128 C THR A 11 1.497 8.973 0.314 1.00 0.00 C ATOM 129 O THR A 11 2.446 9.607 -0.124 1.00 0.00 O ATOM 130 CB THR A 11 0.453 10.536 1.918 1.00 0.00 C ATOM 131 OG1 THR A 11 0.688 9.678 3.038 1.00 0.00 O ATOM 132 CG2 THR A 11 -0.692 11.507 2.241 1.00 0.00 C ATOM 133 H THR A 11 -1.073 8.389 1.745 1.00 0.00 H ATOM 134 HA THR A 11 -0.066 10.359 -0.147 1.00 0.00 H ATOM 135 HB THR A 11 1.359 11.111 1.755 1.00 0.00 H ATOM 136 HG1 THR A 11 0.880 10.279 3.920 1.00 0.00 H ATOM 137 HG21 THR A 11 -1.605 10.946 2.415 1.00 0.00 H ATOM 138 HG22 THR A 11 -0.444 12.078 3.130 1.00 0.00 H ATOM 139 HG23 THR A 11 -0.839 12.184 1.406 1.00 0.00 H ATOM 140 N SER A 12 1.546 7.654 0.519 1.00 0.00 N ATOM 141 CA SER A 12 2.763 6.849 0.334 1.00 0.00 C ATOM 142 C SER A 12 2.433 5.508 -0.333 1.00 0.00 C ATOM 143 O SER A 12 1.885 4.585 0.260 1.00 0.00 O ATOM 144 CB SER A 12 3.506 6.650 1.660 1.00 0.00 C ATOM 145 OG SER A 12 2.731 5.880 2.580 1.00 0.00 O ATOM 146 H SER A 12 0.753 7.213 0.799 1.00 0.00 H ATOM 147 HA SER A 12 3.460 7.395 -0.292 1.00 0.00 H ATOM 148 HB2 SER A 12 4.440 6.133 1.467 1.00 0.00 H ATOM 149 HB3 SER A 12 3.712 7.621 2.098 1.00 0.00 H ATOM 150 HG SER A 12 3.284 5.758 3.506 1.00 0.00 H ATOM 151 N TYR A 13 2.651 5.511 -1.642 1.00 0.00 N ATOM 152 CA TYR A 13 2.509 4.313 -2.502 1.00 0.00 C ATOM 153 C TYR A 13 3.763 3.419 -2.428 1.00 0.00 C ATOM 154 O TYR A 13 4.203 2.797 -3.387 1.00 0.00 O ATOM 155 CB TYR A 13 2.202 4.774 -3.939 1.00 0.00 C ATOM 156 CG TYR A 13 0.848 5.485 -4.026 1.00 0.00 C ATOM 157 CD1 TYR A 13 0.762 6.870 -3.720 1.00 0.00 C ATOM 158 CD2 TYR A 13 -0.310 4.697 -4.201 1.00 0.00 C ATOM 159 CE1 TYR A 13 -0.501 7.453 -3.525 1.00 0.00 C ATOM 160 CE2 TYR A 13 -1.575 5.289 -4.005 1.00 0.00 C ATOM 161 CZ TYR A 13 -1.649 6.645 -3.660 1.00 0.00 C ATOM 162 OH TYR A 13 -2.867 7.132 -3.299 1.00 0.00 O ATOM 163 H TYR A 13 2.913 6.328 -2.050 1.00 0.00 H ATOM 164 HA TYR A 13 1.697 3.693 -2.136 1.00 0.00 H ATOM 165 HB2 TYR A 13 2.980 5.456 -4.264 1.00 0.00 H ATOM 166 HB3 TYR A 13 2.186 3.907 -4.592 1.00 0.00 H ATOM 167 HD1 TYR A 13 1.663 7.471 -3.639 1.00 0.00 H ATOM 168 HD2 TYR A 13 -0.229 3.652 -4.481 1.00 0.00 H ATOM 169 HE1 TYR A 13 -0.591 8.505 -3.275 1.00 0.00 H ATOM 170 HE2 TYR A 13 -2.480 4.701 -4.121 1.00 0.00 H ATOM 171 HH TYR A 13 -3.626 6.376 -3.473 1.00 0.00 H ATOM 172 N ASN A 14 4.151 3.181 -1.179 1.00 0.00 N ATOM 173 CA ASN A 14 5.429 2.572 -0.779 1.00 0.00 C ATOM 174 C ASN A 14 5.331 1.042 -0.670 1.00 0.00 C ATOM 175 O ASN A 14 5.918 0.391 0.201 1.00 0.00 O ATOM 176 CB ASN A 14 5.886 3.224 0.538 1.00 0.00 C ATOM 177 CG ASN A 14 4.970 2.973 1.744 1.00 0.00 C ATOM 178 OD1 ASN A 14 3.745 3.016 1.689 1.00 0.00 O ATOM 179 ND2 ASN A 14 5.590 2.894 2.905 1.00 0.00 N ATOM 180 H ASN A 14 3.550 3.425 -0.484 1.00 0.00 H ATOM 181 HA ASN A 14 6.183 2.823 -1.518 1.00 0.00 H ATOM 182 HB2 ASN A 14 6.871 2.839 0.779 1.00 0.00 H ATOM 183 HB3 ASN A 14 5.945 4.295 0.379 1.00 0.00 H ATOM 184 HD21 ASN A 14 6.534 2.993 2.947 1.00 0.00 H ATOM 185 HD22 ASN A 14 5.093 2.741 3.700 1.00 0.00 H ATOM 186 N CYS A 15 4.722 0.488 -1.711 1.00 0.00 N ATOM 187 CA CYS A 15 4.348 -0.920 -1.825 1.00 0.00 C ATOM 188 C CYS A 15 4.982 -1.550 -3.066 1.00 0.00 C ATOM 189 O CYS A 15 5.226 -0.874 -4.065 1.00 0.00 O ATOM 190 CB CYS A 15 2.833 -1.004 -1.986 1.00 0.00 C ATOM 191 SG CYS A 15 1.847 -0.355 -0.590 1.00 0.00 S ATOM 192 H CYS A 15 4.512 1.055 -2.444 1.00 0.00 H ATOM 193 HA CYS A 15 4.651 -1.453 -0.929 1.00 0.00 H ATOM 194 HB2 CYS A 15 2.561 -0.444 -2.874 1.00 0.00 H ATOM 195 HB3 CYS A 15 2.570 -2.048 -2.121 1.00 0.00 H ATOM 196 N CYS A 16 5.209 -2.853 -2.960 1.00 0.00 N ATOM 197 CA CYS A 16 5.694 -3.677 -4.084 1.00 0.00 C ATOM 198 C CYS A 16 4.698 -3.694 -5.256 1.00 0.00 C ATOM 199 O CYS A 16 5.086 -3.599 -6.420 1.00 0.00 O ATOM 200 CB CYS A 16 6.064 -5.079 -3.583 1.00 0.00 C ATOM 201 SG CYS A 16 7.278 -5.064 -2.201 1.00 0.00 S ATOM 202 H CYS A 16 5.052 -3.274 -2.123 1.00 0.00 H ATOM 203 HA CYS A 16 6.638 -3.273 -4.432 1.00 0.00 H ATOM 204 HB2 CYS A 16 5.160 -5.572 -3.241 1.00 0.00 H ATOM 205 HB3 CYS A 16 6.491 -5.638 -4.409 1.00 0.00 H ATOM 206 N ARG A 17 3.417 -3.841 -4.926 1.00 0.00 N ATOM 207 CA ARG A 17 2.307 -3.406 -5.795 1.00 0.00 C ATOM 208 C ARG A 17 1.502 -2.323 -5.060 1.00 0.00 C ATOM 209 O ARG A 17 1.010 -2.550 -3.949 1.00 0.00 O ATOM 210 CB ARG A 17 1.394 -4.560 -6.183 1.00 0.00 C ATOM 211 CG ARG A 17 2.068 -5.616 -7.060 1.00 0.00 C ATOM 212 CD ARG A 17 1.593 -7.041 -6.713 1.00 0.00 C ATOM 213 NE ARG A 17 0.157 -7.271 -6.954 1.00 0.00 N ATOM 214 CZ ARG A 17 -0.532 -8.343 -6.539 1.00 0.00 C ATOM 215 NH1 ARG A 17 -0.058 -9.140 -5.588 1.00 0.00 N ATOM 216 NH2 ARG A 17 -1.788 -8.504 -6.921 1.00 0.00 N ATOM 217 H ARG A 17 3.208 -4.245 -4.093 1.00 0.00 H ATOM 218 HA ARG A 17 2.721 -2.968 -6.697 1.00 0.00 H ATOM 219 HB2 ARG A 17 1.047 -5.041 -5.275 1.00 0.00 H ATOM 220 HB3 ARG A 17 0.546 -4.156 -6.726 1.00 0.00 H ATOM 221 HG2 ARG A 17 1.831 -5.411 -8.099 1.00 0.00 H ATOM 222 HG3 ARG A 17 3.142 -5.559 -6.915 1.00 0.00 H ATOM 223 HD2 ARG A 17 2.158 -7.745 -7.316 1.00 0.00 H ATOM 224 HD3 ARG A 17 1.795 -7.221 -5.662 1.00 0.00 H ATOM 225 HE ARG A 17 -0.317 -6.608 -7.443 1.00 0.00 H ATOM 226 HH11 ARG A 17 0.784 -8.955 -5.190 1.00 0.00 H ATOM 227 HH12 ARG A 17 -0.561 -9.895 -5.306 1.00 0.00 H ATOM 228 HH21 ARG A 17 -2.198 -7.862 -7.488 1.00 0.00 H ATOM 229 HH22 ARG A 17 -2.279 -9.263 -6.628 1.00 0.00 H ATOM 230 N SER A 18 1.437 -1.173 -5.715 1.00 0.00 N ATOM 231 CA SER A 18 0.806 0.102 -5.274 1.00 0.00 C ATOM 232 C SER A 18 -0.214 0.014 -4.124 1.00 0.00 C ATOM 233 O SER A 18 -1.068 -0.869 -4.121 1.00 0.00 O ATOM 234 CB SER A 18 0.108 0.746 -6.471 1.00 0.00 C ATOM 235 OG SER A 18 -0.800 -0.210 -7.036 1.00 0.00 O ATOM 236 H SER A 18 1.843 -1.160 -6.574 1.00 0.00 H ATOM 237 HA SER A 18 1.569 0.773 -4.892 1.00 0.00 H ATOM 238 HB2 SER A 18 -0.441 1.624 -6.146 1.00 0.00 H ATOM 239 HB3 SER A 18 0.845 1.034 -7.214 1.00 0.00 H ATOM 240 HG SER A 18 -1.305 0.230 -7.889 1.00 0.00 H ATOM 241 N CYS A 19 -0.282 1.079 -3.320 1.00 0.00 N ATOM 242 CA CYS A 19 -1.225 1.160 -2.186 1.00 0.00 C ATOM 243 C CYS A 19 -2.668 1.269 -2.694 1.00 0.00 C ATOM 244 O CYS A 19 -2.920 1.867 -3.737 1.00 0.00 O ATOM 245 CB CYS A 19 -0.893 2.417 -1.355 1.00 0.00 C ATOM 246 SG CYS A 19 -1.788 2.561 0.237 1.00 0.00 S ATOM 247 H CYS A 19 0.298 1.813 -3.485 1.00 0.00 H ATOM 248 HA CYS A 19 -1.127 0.268 -1.576 1.00 0.00 H ATOM 249 HB2 CYS A 19 0.171 2.407 -1.142 1.00 0.00 H ATOM 250 HB3 CYS A 19 -1.134 3.289 -1.954 1.00 0.00 H ATOM 251 N ASN A 20 -3.565 0.571 -2.010 1.00 0.00 N ATOM 252 CA ASN A 20 -5.018 0.823 -2.064 1.00 0.00 C ATOM 253 C ASN A 20 -5.340 1.813 -0.937 1.00 0.00 C ATOM 254 O ASN A 20 -5.286 1.428 0.234 1.00 0.00 O ATOM 255 CB ASN A 20 -5.866 -0.439 -1.854 1.00 0.00 C ATOM 256 CG ASN A 20 -7.375 -0.135 -2.002 1.00 0.00 C ATOM 257 OD1 ASN A 20 -7.787 0.882 -2.541 1.00 0.00 O ATOM 258 ND2 ASN A 20 -8.205 -0.841 -1.287 1.00 0.00 N ATOM 259 H ASN A 20 -3.255 -0.133 -1.453 1.00 0.00 H ATOM 260 HA ASN A 20 -5.258 1.241 -3.036 1.00 0.00 H ATOM 261 HB2 ASN A 20 -5.583 -1.182 -2.592 1.00 0.00 H ATOM 262 HB3 ASN A 20 -5.680 -0.828 -0.859 1.00 0.00 H ATOM 263 HD21 ASN A 20 -7.875 -1.513 -0.702 1.00 0.00 H ATOM 264 HD22 ASN A 20 -9.139 -0.683 -1.351 1.00 0.00 H HETATM 265 N HYP A 21 -5.733 3.035 -1.290 1.00 0.00 N HETATM 266 CA HYP A 21 -6.147 4.059 -0.311 1.00 0.00 C HETATM 267 C HYP A 21 -7.400 3.646 0.454 1.00 0.00 C HETATM 268 O HYP A 21 -7.389 3.629 1.687 1.00 0.00 O HETATM 269 CB HYP A 21 -6.397 5.318 -1.152 1.00 0.00 C HETATM 270 CG HYP A 21 -5.428 5.089 -2.309 1.00 0.00 C HETATM 271 CD HYP A 21 -5.639 3.615 -2.649 1.00 0.00 C HETATM 272 OD1 HYP A 21 -4.089 5.195 -1.858 1.00 0.00 O HETATM 273 HA HYP A 21 -5.361 4.235 0.416 1.00 0.00 H HETATM 274 HB2 HYP A 21 -7.424 5.369 -1.497 1.00 0.00 H HETATM 275 HB3 HYP A 21 -6.155 6.220 -0.600 1.00 0.00 H HETATM 276 HG HYP A 21 -5.674 5.723 -3.154 1.00 0.00 H HETATM 277 HD22 HYP A 21 -4.798 3.207 -3.200 1.00 0.00 H HETATM 278 HD23 HYP A 21 -6.552 3.461 -3.213 1.00 0.00 H HETATM 279 HD1 HYP A 21 -3.413 5.031 -2.691 1.00 0.00 H ATOM 280 N TYR A 22 -8.351 3.040 -0.271 1.00 0.00 N ATOM 281 CA TYR A 22 -9.662 2.649 0.280 1.00 0.00 C ATOM 282 C TYR A 22 -9.571 1.690 1.474 1.00 0.00 C ATOM 283 O TYR A 22 -10.202 1.927 2.498 1.00 0.00 O ATOM 284 CB TYR A 22 -10.552 2.030 -0.799 1.00 0.00 C ATOM 285 CG TYR A 22 -10.824 3.013 -1.935 1.00 0.00 C ATOM 286 CD1 TYR A 22 -11.614 4.157 -1.690 1.00 0.00 C ATOM 287 CD2 TYR A 22 -10.200 2.789 -3.181 1.00 0.00 C ATOM 288 CE1 TYR A 22 -11.781 5.109 -2.721 1.00 0.00 C ATOM 289 CE2 TYR A 22 -10.367 3.740 -4.212 1.00 0.00 C ATOM 290 CZ TYR A 22 -11.146 4.887 -3.958 1.00 0.00 C ATOM 291 OH TYR A 22 -11.299 5.800 -4.950 1.00 0.00 O ATOM 292 H TYR A 22 -8.171 2.853 -1.185 1.00 0.00 H ATOM 293 HA TYR A 22 -10.153 3.528 0.682 1.00 0.00 H ATOM 294 HB2 TYR A 22 -10.057 1.152 -1.202 1.00 0.00 H ATOM 295 HB3 TYR A 22 -11.497 1.740 -0.351 1.00 0.00 H ATOM 296 HD1 TYR A 22 -12.086 4.304 -0.724 1.00 0.00 H ATOM 297 HD2 TYR A 22 -9.601 1.899 -3.345 1.00 0.00 H ATOM 298 HE1 TYR A 22 -12.387 5.994 -2.562 1.00 0.00 H ATOM 299 HE2 TYR A 22 -9.903 3.591 -5.181 1.00 0.00 H ATOM 300 HH TYR A 22 -10.748 5.477 -5.827 1.00 0.00 H ATOM 301 N THR A 23 -8.725 0.667 1.350 1.00 0.00 N ATOM 302 CA THR A 23 -8.542 -0.302 2.460 1.00 0.00 C ATOM 303 C THR A 23 -7.204 -0.160 3.214 1.00 0.00 C ATOM 304 O THR A 23 -6.925 -0.965 4.094 1.00 0.00 O ATOM 305 CB THR A 23 -8.743 -1.753 2.017 1.00 0.00 C ATOM 306 OG1 THR A 23 -7.679 -2.140 1.131 1.00 0.00 O ATOM 307 CG2 THR A 23 -10.104 -2.013 1.359 1.00 0.00 C ATOM 308 H THR A 23 -8.234 0.558 0.544 1.00 0.00 H ATOM 309 HA THR A 23 -9.260 -0.076 3.240 1.00 0.00 H ATOM 310 HB THR A 23 -8.740 -2.400 2.888 1.00 0.00 H ATOM 311 HG1 THR A 23 -7.824 -3.168 0.819 1.00 0.00 H ATOM 312 HG21 THR A 23 -10.205 -1.389 0.477 1.00 0.00 H ATOM 313 HG22 THR A 23 -10.174 -3.058 1.073 1.00 0.00 H ATOM 314 HG23 THR A 23 -10.897 -1.777 2.062 1.00 0.00 H ATOM 315 N LYS A 24 -6.434 0.875 2.867 1.00 0.00 N ATOM 316 CA LYS A 24 -5.153 1.262 3.505 1.00 0.00 C ATOM 317 C LYS A 24 -4.057 0.175 3.444 1.00 0.00 C ATOM 318 O LYS A 24 -3.071 0.207 4.183 1.00 0.00 O ATOM 319 CB LYS A 24 -5.422 1.758 4.935 1.00 0.00 C ATOM 320 CG LYS A 24 -6.388 2.941 5.025 1.00 0.00 C ATOM 321 CD LYS A 24 -5.683 4.297 4.876 1.00 0.00 C ATOM 322 CE LYS A 24 -6.626 5.460 5.225 1.00 0.00 C ATOM 323 NZ LYS A 24 -7.498 5.794 4.099 1.00 0.00 N ATOM 324 H LYS A 24 -6.736 1.413 2.145 1.00 0.00 H ATOM 325 HA LYS A 24 -4.780 2.149 3.004 1.00 0.00 H ATOM 326 HB2 LYS A 24 -5.839 0.935 5.506 1.00 0.00 H ATOM 327 HB3 LYS A 24 -4.476 2.059 5.372 1.00 0.00 H ATOM 328 HG2 LYS A 24 -7.127 2.846 4.236 1.00 0.00 H ATOM 329 HG3 LYS A 24 -6.884 2.911 5.989 1.00 0.00 H ATOM 330 HD2 LYS A 24 -4.827 4.324 5.541 1.00 0.00 H ATOM 331 HD3 LYS A 24 -5.348 4.409 3.850 1.00 0.00 H ATOM 332 HE2 LYS A 24 -7.238 5.176 6.074 1.00 0.00 H ATOM 333 HE3 LYS A 24 -6.032 6.331 5.482 1.00 0.00 H ATOM 334 HZ1 LYS A 24 -8.062 5.088 3.806 1.00 0.00 H ATOM 335 HZ2 LYS A 24 -8.104 6.508 4.258 1.00 0.00 H ATOM 336 HZ3 LYS A 24 -7.047 6.059 3.307 1.00 0.00 H ATOM 337 N ARG A 25 -4.119 -0.606 2.373 1.00 0.00 N ATOM 338 CA ARG A 25 -3.265 -1.799 2.149 1.00 0.00 C ATOM 339 C ARG A 25 -2.602 -1.809 0.762 1.00 0.00 C ATOM 340 O ARG A 25 -3.224 -1.438 -0.231 1.00 0.00 O ATOM 341 CB ARG A 25 -4.070 -3.091 2.201 1.00 0.00 C ATOM 342 CG ARG A 25 -4.694 -3.399 3.556 1.00 0.00 C ATOM 343 CD ARG A 25 -5.189 -4.854 3.603 1.00 0.00 C ATOM 344 NE ARG A 25 -6.036 -5.188 2.443 1.00 0.00 N ATOM 345 CZ ARG A 25 -7.369 -5.208 2.405 1.00 0.00 C ATOM 346 NH1 ARG A 25 -8.116 -4.924 3.466 1.00 0.00 N ATOM 347 NH2 ARG A 25 -7.987 -5.568 1.291 1.00 0.00 N ATOM 348 H ARG A 25 -4.755 -0.386 1.702 1.00 0.00 H ATOM 349 HA ARG A 25 -2.499 -1.831 2.917 1.00 0.00 H ATOM 350 HB2 ARG A 25 -4.868 -3.021 1.469 1.00 0.00 H ATOM 351 HB3 ARG A 25 -3.409 -3.912 1.939 1.00 0.00 H ATOM 352 HG2 ARG A 25 -3.951 -3.249 4.333 1.00 0.00 H ATOM 353 HG3 ARG A 25 -5.533 -2.731 3.722 1.00 0.00 H ATOM 354 HD2 ARG A 25 -4.329 -5.517 3.611 1.00 0.00 H ATOM 355 HD3 ARG A 25 -5.766 -4.999 4.510 1.00 0.00 H ATOM 356 HE ARG A 25 -5.584 -5.413 1.637 1.00 0.00 H ATOM 357 HH11 ARG A 25 -7.703 -4.696 4.291 1.00 0.00 H ATOM 358 HH12 ARG A 25 -9.064 -4.948 3.400 1.00 0.00 H ATOM 359 HH21 ARG A 25 -7.481 -5.811 0.525 1.00 0.00 H ATOM 360 HH22 ARG A 25 -8.936 -5.584 1.257 1.00 0.00 H ATOM 361 N CYS A 26 -1.413 -2.378 0.710 1.00 0.00 N ATOM 362 CA CYS A 26 -0.684 -2.622 -0.552 1.00 0.00 C ATOM 363 C CYS A 26 -1.424 -3.694 -1.383 1.00 0.00 C ATOM 364 O CYS A 26 -1.857 -4.706 -0.836 1.00 0.00 O ATOM 365 CB CYS A 26 0.732 -3.130 -0.266 1.00 0.00 C ATOM 366 SG CYS A 26 1.808 -1.972 0.645 1.00 0.00 S ATOM 367 H CYS A 26 -1.004 -2.644 1.525 1.00 0.00 H ATOM 368 HA CYS A 26 -0.629 -1.700 -1.121 1.00 0.00 H ATOM 369 HB2 CYS A 26 0.650 -4.040 0.319 1.00 0.00 H ATOM 370 HB3 CYS A 26 1.207 -3.352 -1.215 1.00 0.00 H ATOM 371 N TYR A 27 -1.530 -3.451 -2.676 1.00 0.00 N ATOM 372 CA TYR A 27 -2.102 -4.426 -3.626 1.00 0.00 C ATOM 373 C TYR A 27 -1.152 -5.600 -3.875 1.00 0.00 C ATOM 374 O TYR A 27 0.049 -5.549 -3.655 1.00 0.00 O ATOM 375 CB TYR A 27 -2.468 -3.735 -4.946 1.00 0.00 C ATOM 376 CG TYR A 27 -3.774 -2.935 -4.879 1.00 0.00 C ATOM 377 CD1 TYR A 27 -4.961 -3.564 -4.435 1.00 0.00 C ATOM 378 CD2 TYR A 27 -3.803 -1.627 -5.431 1.00 0.00 C ATOM 379 CE1 TYR A 27 -6.186 -2.888 -4.540 1.00 0.00 C ATOM 380 CE2 TYR A 27 -5.029 -0.951 -5.536 1.00 0.00 C ATOM 381 CZ TYR A 27 -6.214 -1.591 -5.092 1.00 0.00 C ATOM 382 OH TYR A 27 -7.374 -0.884 -5.006 1.00 0.00 O ATOM 383 H TYR A 27 -1.227 -2.615 -3.009 1.00 0.00 H ATOM 384 HA TYR A 27 -3.033 -4.808 -3.219 1.00 0.00 H ATOM 385 HB2 TYR A 27 -1.664 -3.056 -5.212 1.00 0.00 H ATOM 386 HB3 TYR A 27 -2.571 -4.495 -5.714 1.00 0.00 H ATOM 387 HD1 TYR A 27 -4.924 -4.564 -4.015 1.00 0.00 H ATOM 388 HD2 TYR A 27 -2.887 -1.154 -5.768 1.00 0.00 H ATOM 389 HE1 TYR A 27 -7.104 -3.359 -4.201 1.00 0.00 H ATOM 390 HE2 TYR A 27 -5.069 0.050 -5.953 1.00 0.00 H ATOM 391 HH TYR A 27 -8.167 -1.533 -4.651 1.00 0.00 H HETATM 392 N NH2 A 28 -1.714 -6.757 -4.206 1.00 0.00 N HETATM 393 HN1 NH2 A 28 -1.171 -7.519 -4.372 1.00 0.00 H HETATM 394 HN2 NH2 A 28 -2.659 -6.822 -4.277 1.00 0.00 H TER 395 NH2 A 28