Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
517295 | 2lb7 RC | 17547 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -5.822 4.702 5.447 1.00 0.00 A ATOM 2 CA ALA A 1 -4.877 4.850 6.633 1.00 0.00 A ATOM 3 CB ALA A 1 -5.360 4.007 7.804 1.00 0.00 A ATOM 4 HT1 ALA A 1 -5.371 6.906 6.665 1.00 0.00 A ATOM 5 HA ALA A 1 -3.897 4.494 6.347 1.00 0.00 A ATOM 6 HB1 ALA A 1 -6.237 4.466 8.239 1.00 0.00 A ATOM 7 HB2 ALA A 1 -5.607 3.015 7.456 1.00 0.00 A ATOM 8 HB3 ALA A 1 -4.581 3.945 8.550 1.00 0.00 A ATOM 9 N ALA A 1 -4.749 6.246 7.033 1.00 0.00 A ATOM 10 O ALA A 1 -6.971 5.138 5.500 1.00 0.00 A ATOM 11 C GLN A 2 -5.933 2.476 2.620 1.00 0.00 A ATOM 12 CA GLN A 2 -6.133 3.882 3.177 1.00 0.00 A ATOM 13 CB GLN A 2 -5.771 4.920 2.114 1.00 0.00 A ATOM 14 CD GLN A 2 -3.770 6.415 2.495 1.00 0.00 A ATOM 15 CG GLN A 2 -4.274 5.102 1.926 1.00 0.00 A ATOM 16 HN GLN A 2 -4.407 3.759 4.396 1.00 0.00 A ATOM 17 HA GLN A 2 -7.170 4.003 3.448 1.00 0.00 A ATOM 18 HB2 GLN A 2 -6.201 4.603 1.164 1.00 0.00 A ATOM 19 HB1 GLN A 2 -6.195 5.872 2.400 1.00 0.00 A ATOM 20 HE21 GLN A 2 -3.451 5.557 4.260 1.00 0.00 A ATOM 21 HE22 GLN A 2 -3.057 7.236 4.158 1.00 0.00 A ATOM 22 HG2 GLN A 2 -3.756 4.282 2.424 1.00 0.00 A ATOM 23 HG1 GLN A 2 -4.051 5.074 0.870 1.00 0.00 A ATOM 24 N GLN A 2 -5.331 4.085 4.377 1.00 0.00 A ATOM 25 NE2 GLN A 2 -3.388 6.401 3.766 1.00 0.00 A ATOM 26 O GLN A 2 -4.849 1.903 2.730 1.00 0.00 A ATOM 27 OE1 GLN A 2 -3.724 7.429 1.798 1.00 0.00 A ATOM 28 C ARG A 3 -6.661 0.648 -0.052 1.00 0.00 A ATOM 29 CA ARG A 3 -6.925 0.586 1.450 1.00 0.00 A ATOM 30 CB ARG A 3 -8.230 -0.165 1.718 1.00 0.00 A ATOM 31 CD ARG A 3 -9.190 -1.635 3.516 1.00 0.00 A ATOM 32 CG ARG A 3 -8.571 -0.283 3.195 1.00 0.00 A ATOM 33 CZ ARG A 3 -8.434 -3.753 4.510 1.00 0.00 A ATOM 34 HN ARG A 3 -7.822 2.433 1.966 1.00 0.00 A ATOM 35 HA ARG A 3 -6.112 0.059 1.924 1.00 0.00 A ATOM 36 HB2 ARG A 3 -9.041 0.366 1.218 1.00 0.00 A ATOM 37 HB1 ARG A 3 -8.148 -1.160 1.309 1.00 0.00 A ATOM 38 HD2 ARG A 3 -9.859 -1.525 4.369 1.00 0.00 A ATOM 39 HD1 ARG A 3 -9.757 -1.969 2.660 1.00 0.00 A ATOM 40 HE ARG A 3 -7.261 -2.470 3.533 1.00 0.00 A ATOM 41 HG2 ARG A 3 -7.659 -0.162 3.780 1.00 0.00 A ATOM 42 HG1 ARG A 3 -9.273 0.495 3.455 1.00 0.00 A ATOM 43 HH11 ARG A 3 -10.401 -3.359 4.743 1.00 0.00 A ATOM 44 HH12 ARG A 3 -9.857 -4.849 5.439 1.00 0.00 A ATOM 45 HH21 ARG A 3 -6.531 -4.429 4.444 1.00 0.00 A ATOM 46 HH22 ARG A 3 -7.653 -5.456 5.269 1.00 0.00 A ATOM 47 N ARG A 3 -6.985 1.926 2.022 1.00 0.00 A ATOM 48 NE ARG A 3 -8.177 -2.638 3.836 1.00 0.00 A ATOM 49 NH1 ARG A 3 -9.665 -4.007 4.932 1.00 0.00 A ATOM 50 NH2 ARG A 3 -7.459 -4.617 4.761 1.00 0.00 A ATOM 51 O ARG A 3 -7.143 1.548 -0.741 1.00 0.00 A ATOM 52 C CYS A 4 -5.564 -1.808 -2.475 1.00 0.00 A ATOM 53 CA CYS A 4 -5.562 -0.367 -1.972 1.00 0.00 A ATOM 54 CB CYS A 4 -4.195 0.271 -2.224 1.00 0.00 A ATOM 55 HN CYS A 4 -5.536 -1.001 0.048 1.00 0.00 A ATOM 56 HA CYS A 4 -6.314 0.190 -2.509 1.00 0.00 A ATOM 57 HB2 CYS A 4 -3.880 0.001 -3.232 1.00 0.00 A ATOM 58 HB1 CYS A 4 -4.289 1.345 -2.152 1.00 0.00 A ATOM 59 N CYS A 4 -5.892 -0.312 -0.553 1.00 0.00 A ATOM 60 O CYS A 4 -5.928 -2.730 -1.747 1.00 0.00 A ATOM 61 SG CYS A 4 -2.902 -0.254 -1.053 1.00 0.00 A ATOM 62 C GLY A 5 -6.490 -3.958 -4.386 1.00 0.00 A ATOM 63 CA GLY A 5 -5.117 -3.322 -4.307 1.00 0.00 A ATOM 64 HN GLY A 5 -4.876 -1.218 -4.261 1.00 0.00 A ATOM 65 HA2 GLY A 5 -4.703 -3.257 -5.302 1.00 0.00 A ATOM 66 HA1 GLY A 5 -4.477 -3.948 -3.702 1.00 0.00 A ATOM 67 N GLY A 5 -5.155 -1.992 -3.727 1.00 0.00 A ATOM 68 O GLY A 5 -7.495 -3.266 -4.539 1.00 0.00 A ATOM 69 C ASP A 6 -8.745 -5.551 -3.247 1.00 0.00 A ATOM 70 CA ASP A 6 -7.793 -6.014 -4.346 1.00 0.00 A ATOM 71 CB ASP A 6 -7.541 -7.518 -4.221 1.00 0.00 A ATOM 72 CG ASP A 6 -8.664 -8.343 -4.816 1.00 0.00 A ATOM 73 HN ASP A 6 -5.697 -5.780 -4.164 1.00 0.00 A ATOM 74 HA ASP A 6 -8.246 -5.813 -5.305 1.00 0.00 A ATOM 75 HB2 ASP A 6 -6.613 -7.763 -4.737 1.00 0.00 A ATOM 76 HB1 ASP A 6 -7.445 -7.773 -3.176 1.00 0.00 A ATOM 77 HD2 ASP A 6 -10.454 -8.398 -5.312 1.00 0.00 A ATOM 78 N ASP A 6 -6.533 -5.282 -4.284 1.00 0.00 A ATOM 79 O ASP A 6 -9.957 -5.740 -3.343 1.00 0.00 A ATOM 80 OD1 ASP A 6 -8.415 -9.516 -5.170 1.00 0.00 A ATOM 81 OD2 ASP A 6 -9.791 -7.819 -4.928 1.00 0.00 A ATOM 82 C GLN A 7 -9.615 -3.108 -1.416 1.00 0.00 A ATOM 83 CA GLN A 7 -8.985 -4.458 -1.086 1.00 0.00 A ATOM 84 CB GLN A 7 -8.122 -4.338 0.171 1.00 0.00 A ATOM 85 CD GLN A 7 -8.844 -6.558 1.136 1.00 0.00 A ATOM 86 CG GLN A 7 -7.678 -5.678 0.734 1.00 0.00 A ATOM 87 HN GLN A 7 -7.214 -4.824 -2.186 1.00 0.00 A ATOM 88 HA GLN A 7 -9.772 -5.173 -0.905 1.00 0.00 A ATOM 89 HB2 GLN A 7 -7.234 -3.757 -0.076 1.00 0.00 A ATOM 90 HB1 GLN A 7 -8.687 -3.822 0.933 1.00 0.00 A ATOM 91 HE21 GLN A 7 -8.764 -7.506 -0.610 1.00 0.00 A ATOM 92 HE22 GLN A 7 -9.993 -8.042 0.479 1.00 0.00 A ATOM 93 HG2 GLN A 7 -7.091 -6.199 -0.022 1.00 0.00 A ATOM 94 HG1 GLN A 7 -7.062 -5.502 1.603 1.00 0.00 A ATOM 95 N GLN A 7 -8.186 -4.945 -2.204 1.00 0.00 A ATOM 96 NE2 GLN A 7 -9.241 -7.460 0.245 1.00 0.00 A ATOM 97 O GLN A 7 -10.339 -2.535 -0.601 1.00 0.00 A ATOM 98 OE1 GLN A 7 -9.385 -6.429 2.235 1.00 0.00 A ATOM 99 C ALA A 8 -10.288 -1.376 -4.518 1.00 0.00 A ATOM 100 CA ALA A 8 -9.876 -1.325 -3.051 1.00 0.00 A ATOM 101 CB ALA A 8 -8.856 -0.218 -2.826 1.00 0.00 A ATOM 102 HN ALA A 8 -8.752 -3.111 -3.219 1.00 0.00 A ATOM 103 HA ALA A 8 -10.746 -1.107 -2.450 1.00 0.00 A ATOM 104 HB1 ALA A 8 -8.541 -0.225 -1.792 1.00 0.00 A ATOM 105 HB2 ALA A 8 -8.002 -0.381 -3.464 1.00 0.00 A ATOM 106 HB3 ALA A 8 -9.305 0.736 -3.059 1.00 0.00 A ATOM 107 N ALA A 8 -9.334 -2.607 -2.613 1.00 0.00 A ATOM 108 O ALA A 8 -10.156 -0.390 -5.244 1.00 0.00 A ATOM 109 C ARG A 9 -10.070 -2.436 -7.296 1.00 0.00 A ATOM 110 CA ARG A 9 -11.218 -2.709 -6.329 1.00 0.00 A ATOM 111 CB ARG A 9 -12.394 -1.782 -6.643 1.00 0.00 A ATOM 112 CD ARG A 9 -14.018 -1.054 -8.417 1.00 0.00 A ATOM 113 CG ARG A 9 -13.195 -2.207 -7.864 1.00 0.00 A ATOM 114 CZ ARG A 9 -16.256 -0.677 -9.363 1.00 0.00 A ATOM 115 HN ARG A 9 -10.868 -3.280 -4.321 1.00 0.00 A ATOM 116 HA ARG A 9 -11.538 -3.734 -6.447 1.00 0.00 A ATOM 117 HB2 ARG A 9 -13.061 -1.770 -5.781 1.00 0.00 A ATOM 118 HB1 ARG A 9 -12.016 -0.786 -6.816 1.00 0.00 A ATOM 119 HD2 ARG A 9 -14.064 -0.261 -7.671 1.00 0.00 A ATOM 120 HD1 ARG A 9 -13.534 -0.679 -9.307 1.00 0.00 A ATOM 121 HE ARG A 9 -15.649 -2.377 -8.515 1.00 0.00 A ATOM 122 HG2 ARG A 9 -12.508 -2.554 -8.636 1.00 0.00 A ATOM 123 HG1 ARG A 9 -13.859 -3.011 -7.586 1.00 0.00 A ATOM 124 HH11 ARG A 9 -15.000 0.900 -9.495 1.00 0.00 A ATOM 125 HH12 ARG A 9 -16.581 1.153 -10.158 1.00 0.00 A ATOM 126 HH21 ARG A 9 -17.734 -2.056 -9.384 1.00 0.00 A ATOM 127 HH22 ARG A 9 -18.135 -0.528 -10.094 1.00 0.00 A ATOM 128 N ARG A 9 -10.788 -2.530 -4.948 1.00 0.00 A ATOM 129 NE ARG A 9 -15.378 -1.467 -8.755 1.00 0.00 A ATOM 130 NH1 ARG A 9 -15.919 0.561 -9.699 1.00 0.00 A ATOM 131 NH2 ARG A 9 -17.476 -1.124 -9.636 1.00 0.00 A ATOM 132 O ARG A 9 -10.287 -1.996 -8.424 1.00 0.00 A ATOM 133 C GLY A 10 -7.261 -1.022 -7.711 1.00 0.00 A ATOM 134 CA GLY A 10 -7.683 -2.478 -7.682 1.00 0.00 A ATOM 135 HN GLY A 10 -8.735 -3.051 -5.936 1.00 0.00 A ATOM 136 HA2 GLY A 10 -6.864 -3.072 -7.307 1.00 0.00 A ATOM 137 HA1 GLY A 10 -7.913 -2.793 -8.690 1.00 0.00 A ATOM 138 N GLY A 10 -8.848 -2.701 -6.846 1.00 0.00 A ATOM 139 O GLY A 10 -6.645 -0.567 -8.674 1.00 0.00 A ATOM 140 C ALA A 11 -5.781 1.301 -6.174 1.00 0.00 A ATOM 141 CA ALA A 11 -7.245 1.123 -6.561 1.00 0.00 A ATOM 142 CB ALA A 11 -8.148 1.825 -5.558 1.00 0.00 A ATOM 143 HN ALA A 11 -8.085 -0.710 -5.917 1.00 0.00 A ATOM 144 HA ALA A 11 -7.407 1.570 -7.530 1.00 0.00 A ATOM 145 HB1 ALA A 11 -9.181 1.613 -5.795 1.00 0.00 A ATOM 146 HB2 ALA A 11 -7.926 1.469 -4.563 1.00 0.00 A ATOM 147 HB3 ALA A 11 -7.978 2.890 -5.607 1.00 0.00 A ATOM 148 N ALA A 11 -7.594 -0.290 -6.654 1.00 0.00 A ATOM 149 O ALA A 11 -5.255 0.569 -5.335 1.00 0.00 A ATOM 150 C LYS A 12 -3.580 3.735 -5.551 1.00 0.00 A ATOM 151 CA LYS A 12 -3.722 2.556 -6.509 1.00 0.00 A ATOM 152 CB LYS A 12 -2.968 2.849 -7.809 1.00 0.00 A ATOM 153 CD LYS A 12 -2.122 1.982 -10.009 1.00 0.00 A ATOM 154 CE LYS A 12 -1.606 0.750 -10.738 1.00 0.00 A ATOM 155 CG LYS A 12 -2.735 1.618 -8.667 1.00 0.00 A ATOM 156 HN LYS A 12 -5.599 2.829 -7.449 1.00 0.00 A ATOM 157 HA LYS A 12 -3.297 1.678 -6.047 1.00 0.00 A ATOM 158 HB2 LYS A 12 -3.549 3.567 -8.388 1.00 0.00 A ATOM 159 HB1 LYS A 12 -2.008 3.279 -7.566 1.00 0.00 A ATOM 160 HD2 LYS A 12 -2.879 2.467 -10.625 1.00 0.00 A ATOM 161 HD1 LYS A 12 -1.299 2.663 -9.846 1.00 0.00 A ATOM 162 HE2 LYS A 12 -0.748 1.032 -11.349 1.00 0.00 A ATOM 163 HE1 LYS A 12 -1.297 0.018 -10.007 1.00 0.00 A ATOM 164 HG2 LYS A 12 -2.061 0.942 -8.141 1.00 0.00 A ATOM 165 HG1 LYS A 12 -3.682 1.124 -8.836 1.00 0.00 A ATOM 166 HZ1 LYS A 12 -2.492 0.434 -12.603 1.00 0.00 A ATOM 167 HZ2 LYS A 12 -3.592 0.468 -11.320 1.00 0.00 A ATOM 168 HZ3 LYS A 12 -2.611 -0.888 -11.555 1.00 0.00 A ATOM 169 N LYS A 12 -5.126 2.280 -6.789 1.00 0.00 A ATOM 170 NZ LYS A 12 -2.648 0.149 -11.616 1.00 0.00 A ATOM 171 O LYS A 12 -4.488 4.556 -5.423 1.00 0.00 A ATOM 172 C CYS A 13 -1.186 5.896 -4.517 1.00 0.00 A ATOM 173 CA CYS A 13 -2.174 4.890 -3.934 1.00 0.00 A ATOM 174 CB CYS A 13 -1.628 4.323 -2.622 1.00 0.00 A ATOM 175 HN CYS A 13 -1.749 3.126 -5.026 1.00 0.00 A ATOM 176 HA CYS A 13 -3.108 5.393 -3.738 1.00 0.00 A ATOM 177 HB2 CYS A 13 -0.932 3.521 -2.867 1.00 0.00 A ATOM 178 HB1 CYS A 13 -1.104 5.105 -2.092 1.00 0.00 A ATOM 179 N CYS A 13 -2.436 3.811 -4.881 1.00 0.00 A ATOM 180 O CYS A 13 -0.423 5.595 -5.436 1.00 0.00 A ATOM 181 SG CYS A 13 -2.909 3.659 -1.510 1.00 0.00 A ATOM 182 C PRO A 14 1.147 7.939 -4.046 1.00 0.00 A ATOM 183 CA PRO A 14 -0.309 8.197 -4.418 1.00 0.00 A ATOM 184 CB PRO A 14 -0.841 9.428 -3.679 1.00 0.00 A ATOM 185 CD PRO A 14 -2.080 7.550 -2.872 1.00 0.00 A ATOM 186 CG PRO A 14 -1.510 8.880 -2.466 1.00 0.00 A ATOM 187 HA PRO A 14 -0.385 8.355 -5.484 1.00 0.00 A ATOM 188 HB2 PRO A 14 -0.032 10.106 -3.407 1.00 0.00 A ATOM 189 HB1 PRO A 14 -1.539 9.957 -4.309 1.00 0.00 A ATOM 190 HD2 PRO A 14 -2.057 6.845 -2.041 1.00 0.00 A ATOM 191 HD1 PRO A 14 -3.097 7.665 -3.218 1.00 0.00 A ATOM 192 HG2 PRO A 14 -0.763 8.724 -1.688 1.00 0.00 A ATOM 193 HG1 PRO A 14 -2.299 9.546 -2.151 1.00 0.00 A ATOM 194 N PRO A 14 -1.198 7.121 -3.970 1.00 0.00 A ATOM 195 O PRO A 14 1.482 6.883 -3.511 1.00 0.00 A ATOM 196 C ASN A 15 3.695 9.076 -2.555 1.00 0.00 A ATOM 197 CA ASN A 15 3.428 8.787 -4.029 1.00 0.00 A ATOM 198 CB ASN A 15 4.243 9.743 -4.904 1.00 0.00 A ATOM 199 CG ASN A 15 4.132 9.413 -6.379 1.00 0.00 A ATOM 200 HN ASN A 15 1.679 9.729 -4.761 1.00 0.00 A ATOM 201 HA ASN A 15 3.727 7.773 -4.245 1.00 0.00 A ATOM 202 HB2 ASN A 15 3.883 10.759 -4.742 1.00 0.00 A ATOM 203 HB1 ASN A 15 5.282 9.685 -4.618 1.00 0.00 A ATOM 204 HD21 ASN A 15 5.255 7.792 -6.127 1.00 0.00 A ATOM 205 HD22 ASN A 15 4.706 8.082 -7.739 1.00 0.00 A ATOM 206 N ASN A 15 2.007 8.910 -4.334 1.00 0.00 A ATOM 207 ND2 ASN A 15 4.761 8.319 -6.790 1.00 0.00 A ATOM 208 O ASN A 15 2.806 9.518 -1.826 1.00 0.00 A ATOM 209 OD1 ASN A 15 3.486 10.134 -7.141 1.00 0.00 A ATOM 210 C CYS A 16 4.563 8.116 0.203 1.00 0.00 A ATOM 211 CA CYS A 16 5.313 9.058 -0.736 1.00 0.00 A ATOM 212 CB CYS A 16 5.036 10.511 -0.345 1.00 0.00 A ATOM 213 HN CYS A 16 5.592 8.474 -2.751 1.00 0.00 A ATOM 214 HA CYS A 16 6.371 8.866 -0.649 1.00 0.00 A ATOM 215 HB2 CYS A 16 5.331 11.144 -1.182 1.00 0.00 A ATOM 216 HB1 CYS A 16 3.980 10.632 -0.157 1.00 0.00 A ATOM 217 N CYS A 16 4.926 8.825 -2.122 1.00 0.00 A ATOM 218 O CYS A 16 4.572 8.300 1.421 1.00 0.00 A ATOM 219 SG CYS A 16 5.930 11.064 1.144 1.00 0.00 A ATOM 220 C LEU A 17 3.482 4.713 -0.032 1.00 0.00 A ATOM 221 CA LEU A 17 3.162 6.137 0.413 1.00 0.00 A ATOM 222 CB LEU A 17 1.661 6.399 0.280 1.00 0.00 A ATOM 223 CD1 LEU A 17 1.018 6.541 2.698 1.00 0.00 A ATOM 224 CD2 LEU A 17 -0.689 5.894 0.989 1.00 0.00 A ATOM 225 CG LEU A 17 0.778 5.816 1.384 1.00 0.00 A ATOM 226 HN LEU A 17 3.947 7.014 -1.347 1.00 0.00 A ATOM 227 HA LEU A 17 3.450 6.251 1.447 1.00 0.00 A ATOM 228 HB2 LEU A 17 1.511 7.479 0.269 1.00 0.00 A ATOM 229 HB1 LEU A 17 1.335 5.982 -0.662 1.00 0.00 A ATOM 230 HD11 LEU A 17 0.663 5.931 3.515 1.00 0.00 A ATOM 231 HD12 LEU A 17 0.485 7.481 2.694 1.00 0.00 A ATOM 232 HD13 LEU A 17 2.074 6.728 2.819 1.00 0.00 A ATOM 233 HD21 LEU A 17 -0.986 6.929 0.907 1.00 0.00 A ATOM 234 HD22 LEU A 17 -1.291 5.406 1.741 1.00 0.00 A ATOM 235 HD23 LEU A 17 -0.833 5.402 0.037 1.00 0.00 A ATOM 236 HG LEU A 17 1.032 4.775 1.526 1.00 0.00 A ATOM 237 N LEU A 17 3.917 7.109 -0.372 1.00 0.00 A ATOM 238 O LEU A 17 3.976 4.492 -1.138 1.00 0.00 A ATOM 239 C CYS A 18 2.158 1.533 0.601 1.00 0.00 A ATOM 240 CA CYS A 18 3.448 2.346 0.534 1.00 0.00 A ATOM 241 CB CYS A 18 4.478 1.771 1.509 1.00 0.00 A ATOM 242 HN CYS A 18 2.800 3.987 1.704 1.00 0.00 A ATOM 243 HA CYS A 18 3.843 2.289 -0.468 1.00 0.00 A ATOM 244 HB2 CYS A 18 4.053 1.817 2.512 1.00 0.00 A ATOM 245 HB1 CYS A 18 4.673 0.742 1.248 1.00 0.00 A ATOM 246 N CYS A 18 3.194 3.750 0.836 1.00 0.00 A ATOM 247 O CYS A 18 1.362 1.687 1.528 1.00 0.00 A ATOM 248 SG CYS A 18 6.071 2.656 1.514 1.00 0.00 A ATOM 249 C CYS A 19 1.082 -1.594 0.013 1.00 0.00 A ATOM 250 CA CYS A 19 0.768 -0.172 -0.441 1.00 0.00 A ATOM 251 CB CYS A 19 0.197 -0.191 -1.860 1.00 0.00 A ATOM 252 HN CYS A 19 2.631 0.589 -1.096 1.00 0.00 A ATOM 253 HA CYS A 19 0.033 0.253 0.227 1.00 0.00 A ATOM 254 HB2 CYS A 19 0.049 0.842 -2.176 1.00 0.00 A ATOM 255 HB1 CYS A 19 0.907 -0.672 -2.518 1.00 0.00 A ATOM 256 N CYS A 19 1.960 0.666 -0.386 1.00 0.00 A ATOM 257 O CYS A 19 1.761 -2.345 -0.687 1.00 0.00 A ATOM 258 SG CYS A 19 -1.388 -1.076 -2.011 1.00 0.00 A ATOM 259 C GLY A 20 0.154 -4.369 0.888 1.00 0.00 A ATOM 260 CA GLY A 20 0.820 -3.290 1.718 1.00 0.00 A ATOM 261 HN GLY A 20 0.048 -1.318 1.705 1.00 0.00 A ATOM 262 HA2 GLY A 20 1.884 -3.471 1.740 1.00 0.00 A ATOM 263 HA1 GLY A 20 0.436 -3.339 2.727 1.00 0.00 A ATOM 264 N GLY A 20 0.582 -1.958 1.190 1.00 0.00 A ATOM 265 O GLY A 20 -0.989 -4.214 0.454 1.00 0.00 A ATOM 266 C LYS A 21 -1.087 -6.910 0.300 1.00 0.00 A ATOM 267 CA LYS A 21 0.342 -6.577 -0.120 1.00 0.00 A ATOM 268 CB LYS A 21 1.233 -7.811 0.042 1.00 0.00 A ATOM 269 CD LYS A 21 1.827 -10.082 -0.851 1.00 0.00 A ATOM 270 CE LYS A 21 1.442 -11.168 -1.843 1.00 0.00 A ATOM 271 CG LYS A 21 0.748 -9.018 -0.742 1.00 0.00 A ATOM 272 HN LYS A 21 1.774 -5.532 1.036 1.00 0.00 A ATOM 273 HA LYS A 21 0.338 -6.279 -1.157 1.00 0.00 A ATOM 274 HB2 LYS A 21 2.236 -7.558 -0.302 1.00 0.00 A ATOM 275 HB1 LYS A 21 1.270 -8.078 1.088 1.00 0.00 A ATOM 276 HD2 LYS A 21 2.754 -9.614 -1.181 1.00 0.00 A ATOM 277 HD1 LYS A 21 1.976 -10.531 0.122 1.00 0.00 A ATOM 278 HE2 LYS A 21 0.544 -11.672 -1.486 1.00 0.00 A ATOM 279 HE1 LYS A 21 1.236 -10.708 -2.798 1.00 0.00 A ATOM 280 HG2 LYS A 21 -0.119 -9.443 -0.237 1.00 0.00 A ATOM 281 HG1 LYS A 21 0.467 -8.701 -1.736 1.00 0.00 A ATOM 282 HZ1 LYS A 21 2.196 -12.957 -2.614 1.00 0.00 A ATOM 283 HZ2 LYS A 21 2.806 -12.557 -1.088 1.00 0.00 A ATOM 284 HZ3 LYS A 21 3.355 -11.734 -2.459 1.00 0.00 A ATOM 285 N LYS A 21 0.869 -5.466 0.664 1.00 0.00 A ATOM 286 NZ LYS A 21 2.526 -12.175 -2.013 1.00 0.00 A ATOM 287 O LYS A 21 -1.892 -7.368 -0.510 1.00 0.00 A ATOM 288 C TYR A 22 -3.678 -5.797 1.806 1.00 0.00 A ATOM 289 CA TYR A 22 -2.725 -6.952 2.100 1.00 0.00 A ATOM 290 CB TYR A 22 -2.657 -7.201 3.607 1.00 0.00 A ATOM 291 CD1 TYR A 22 -2.756 -9.717 3.434 1.00 0.00 A ATOM 292 CD2 TYR A 22 -1.103 -8.752 4.854 1.00 0.00 A ATOM 293 CE1 TYR A 22 -2.308 -10.982 3.765 1.00 0.00 A ATOM 294 CE2 TYR A 22 -0.648 -10.012 5.189 1.00 0.00 A ATOM 295 CG TYR A 22 -2.162 -8.582 3.971 1.00 0.00 A ATOM 296 CZ TYR A 22 -1.253 -11.124 4.642 1.00 0.00 A ATOM 297 HN TYR A 22 -0.710 -6.310 2.170 1.00 0.00 A ATOM 298 HA TYR A 22 -3.095 -7.843 1.614 1.00 0.00 A ATOM 299 HB2 TYR A 22 -1.990 -6.462 4.052 1.00 0.00 A ATOM 300 HB1 TYR A 22 -3.644 -7.079 4.030 1.00 0.00 A ATOM 301 HD1 TYR A 22 -3.582 -9.604 2.747 1.00 0.00 A ATOM 302 HD2 TYR A 22 -0.631 -7.879 5.280 1.00 0.00 A ATOM 303 HE1 TYR A 22 -2.782 -11.853 3.336 1.00 0.00 A ATOM 304 HE2 TYR A 22 0.179 -10.124 5.876 1.00 0.00 A ATOM 305 HH TYR A 22 0.156 -12.396 4.944 1.00 0.00 A ATOM 306 N TYR A 22 -1.394 -6.676 1.571 1.00 0.00 A ATOM 307 O TYR A 22 -4.524 -5.451 2.628 1.00 0.00 A ATOM 308 OH TYR A 22 -0.803 -12.381 4.974 1.00 0.00 A ATOM 309 C GLY A 23 -4.513 -3.056 1.334 1.00 0.00 A ATOM 310 CA GLY A 23 -4.387 -4.097 0.240 1.00 0.00 A ATOM 311 HN GLY A 23 -2.841 -5.525 0.007 1.00 0.00 A ATOM 312 HA2 GLY A 23 -3.977 -3.629 -0.643 1.00 0.00 A ATOM 313 HA1 GLY A 23 -5.371 -4.479 0.007 1.00 0.00 A ATOM 314 N GLY A 23 -3.534 -5.206 0.623 1.00 0.00 A ATOM 315 O GLY A 23 -5.607 -2.560 1.607 1.00 0.00 A ATOM 316 C PHE A 24 -2.285 -0.700 2.813 1.00 0.00 A ATOM 317 CA PHE A 24 -3.381 -1.737 3.038 1.00 0.00 A ATOM 318 CB PHE A 24 -3.179 -2.425 4.390 1.00 0.00 A ATOM 319 CD1 PHE A 24 -4.667 -1.348 6.099 1.00 0.00 A ATOM 320 CD2 PHE A 24 -2.340 -0.828 6.135 1.00 0.00 A ATOM 321 CE1 PHE A 24 -4.874 -0.512 7.180 1.00 0.00 A ATOM 322 CE2 PHE A 24 -2.542 0.009 7.216 1.00 0.00 A ATOM 323 CG PHE A 24 -3.399 -1.515 5.565 1.00 0.00 A ATOM 324 CZ PHE A 24 -3.810 0.168 7.738 1.00 0.00 A ATOM 325 HN PHE A 24 -2.551 -3.154 1.703 1.00 0.00 A ATOM 326 HA PHE A 24 -4.338 -1.238 3.038 1.00 0.00 A ATOM 327 HB2 PHE A 24 -3.873 -3.263 4.461 1.00 0.00 A ATOM 328 HB1 PHE A 24 -2.168 -2.802 4.446 1.00 0.00 A ATOM 329 HD1 PHE A 24 -5.501 -1.880 5.662 1.00 0.00 A ATOM 330 HD2 PHE A 24 -1.348 -0.950 5.726 1.00 0.00 A ATOM 331 HE1 PHE A 24 -5.868 -0.390 7.586 1.00 0.00 A ATOM 332 HE2 PHE A 24 -1.707 0.540 7.651 1.00 0.00 A ATOM 333 HZ PHE A 24 -3.970 0.822 8.582 1.00 0.00 A ATOM 334 N PHE A 24 -3.392 -2.725 1.965 1.00 0.00 A ATOM 335 O PHE A 24 -1.101 -0.979 3.009 1.00 0.00 A ATOM 336 C CYS A 25 -1.469 2.372 3.419 1.00 0.00 A ATOM 337 CA CYS A 25 -1.741 1.576 2.145 1.00 0.00 A ATOM 338 CB CYS A 25 -2.277 2.506 1.055 1.00 0.00 A ATOM 339 HN CYS A 25 -3.645 0.658 2.260 1.00 0.00 A ATOM 340 HA CYS A 25 -0.816 1.135 1.807 1.00 0.00 A ATOM 341 HB2 CYS A 25 -3.347 2.633 1.220 1.00 0.00 A ATOM 342 HB1 CYS A 25 -1.784 3.463 1.135 1.00 0.00 A ATOM 343 N CYS A 25 -2.687 0.496 2.399 1.00 0.00 A ATOM 344 O CYS A 25 -2.390 2.893 4.046 1.00 0.00 A ATOM 345 SG CYS A 25 -2.021 1.889 -0.640 1.00 0.00 A ATOM 346 C GLY A 26 1.544 3.833 4.877 1.00 0.00 A ATOM 347 CA GLY A 26 0.175 3.192 4.991 1.00 0.00 A ATOM 348 HN GLY A 26 0.496 2.022 3.256 1.00 0.00 A ATOM 349 HA2 GLY A 26 -0.559 3.963 5.169 1.00 0.00 A ATOM 350 HA1 GLY A 26 0.178 2.511 5.830 1.00 0.00 A ATOM 351 N GLY A 26 -0.197 2.459 3.795 1.00 0.00 A ATOM 352 O GLY A 26 2.043 4.055 3.774 1.00 0.00 A ATOM 353 C SER A 27 4.382 4.063 7.050 1.00 0.00 A ATOM 354 CA SER A 27 3.469 4.758 6.044 1.00 0.00 A ATOM 355 CB SER A 27 3.347 6.243 6.391 1.00 0.00 A ATOM 356 HN SER A 27 1.703 3.931 6.867 1.00 0.00 A ATOM 357 HA SER A 27 3.900 4.661 5.059 1.00 0.00 A ATOM 358 HB2 SER A 27 2.545 6.682 5.798 1.00 0.00 A ATOM 359 HB1 SER A 27 3.116 6.346 7.441 1.00 0.00 A ATOM 360 HG SER A 27 4.871 7.353 6.920 1.00 0.00 A ATOM 361 N SER A 27 2.152 4.133 6.020 1.00 0.00 A ATOM 362 O SER A 27 4.015 3.048 7.641 1.00 0.00 A ATOM 363 OG SER A 27 4.555 6.931 6.118 1.00 0.00 A ATOM 364 C GLY A 28 7.150 2.763 7.648 1.00 0.00 A ATOM 365 CA GLY A 28 6.523 4.039 8.173 1.00 0.00 A ATOM 366 HN GLY A 28 5.814 5.427 6.740 1.00 0.00 A ATOM 367 HA2 GLY A 28 7.306 4.758 8.368 1.00 0.00 A ATOM 368 HA1 GLY A 28 6.011 3.820 9.099 1.00 0.00 A ATOM 369 N GLY A 28 5.576 4.618 7.239 1.00 0.00 A ATOM 370 O GLY A 28 6.600 2.115 6.757 1.00 0.00 A ATOM 371 C ASP A 29 8.179 -0.049 8.083 1.00 0.00 A ATOM 372 CA ASP A 29 9.007 1.195 7.779 1.00 0.00 A ATOM 373 CB ASP A 29 10.365 1.102 8.475 1.00 0.00 A ATOM 374 CG ASP A 29 11.512 1.486 7.561 1.00 0.00 A ATOM 375 HN ASP A 29 8.692 2.961 8.904 1.00 0.00 A ATOM 376 HA ASP A 29 9.163 1.256 6.712 1.00 0.00 A ATOM 377 HB2 ASP A 29 10.364 1.770 9.337 1.00 0.00 A ATOM 378 HB1 ASP A 29 10.521 0.088 8.812 1.00 0.00 A ATOM 379 HD2 ASP A 29 13.247 1.112 7.009 1.00 0.00 A ATOM 380 N ASP A 29 8.304 2.403 8.198 1.00 0.00 A ATOM 381 O ASP A 29 8.430 -1.123 7.537 1.00 0.00 A ATOM 382 OD1 ASP A 29 11.360 2.460 6.795 1.00 0.00 A ATOM 383 OD2 ASP A 29 12.563 0.814 7.613 1.00 0.00 A ATOM 384 C ALA A 30 5.576 -1.554 8.126 1.00 0.00 A ATOM 385 CA ALA A 30 6.325 -1.007 9.336 1.00 0.00 A ATOM 386 CB ALA A 30 5.345 -0.571 10.413 1.00 0.00 A ATOM 387 HN ALA A 30 7.040 0.984 9.360 1.00 0.00 A ATOM 388 HA ALA A 30 6.947 -1.791 9.746 1.00 0.00 A ATOM 389 HB1 ALA A 30 5.564 -1.094 11.332 1.00 0.00 A ATOM 390 HB2 ALA A 30 5.437 0.494 10.574 1.00 0.00 A ATOM 391 HB3 ALA A 30 4.338 -0.801 10.098 1.00 0.00 A ATOM 392 N ALA A 30 7.191 0.103 8.959 1.00 0.00 A ATOM 393 O ALA A 30 5.283 -2.747 8.052 1.00 0.00 A ATOM 394 C TYR A 31 5.388 -0.798 4.727 1.00 0.00 A ATOM 395 CA TYR A 31 4.550 -1.069 5.973 1.00 0.00 A ATOM 396 CB TYR A 31 3.219 -0.319 5.879 1.00 0.00 A ATOM 397 CD1 TYR A 31 1.980 -1.922 7.385 1.00 0.00 A ATOM 398 CD2 TYR A 31 1.680 0.415 7.741 1.00 0.00 A ATOM 399 CE1 TYR A 31 1.118 -2.197 8.428 1.00 0.00 A ATOM 400 CE2 TYR A 31 0.817 0.150 8.787 1.00 0.00 A ATOM 401 CG TYR A 31 2.276 -0.615 7.022 1.00 0.00 A ATOM 402 CZ TYR A 31 0.539 -1.158 9.126 1.00 0.00 A ATOM 403 HN TYR A 31 5.529 0.263 7.295 1.00 0.00 A ATOM 404 HA TYR A 31 4.351 -2.128 6.037 1.00 0.00 A ATOM 405 HB2 TYR A 31 3.423 0.752 5.863 1.00 0.00 A ATOM 406 HB1 TYR A 31 2.724 -0.594 4.960 1.00 0.00 A ATOM 407 HD1 TYR A 31 2.435 -2.735 6.836 1.00 0.00 A ATOM 408 HD2 TYR A 31 1.900 1.438 7.473 1.00 0.00 A ATOM 409 HE1 TYR A 31 0.899 -3.221 8.695 1.00 0.00 A ATOM 410 HE2 TYR A 31 0.363 0.963 9.333 1.00 0.00 A ATOM 411 HH TYR A 31 -0.511 -2.368 10.190 1.00 0.00 A ATOM 412 N TYR A 31 5.268 -0.674 7.179 1.00 0.00 A ATOM 413 O TYR A 31 5.120 -1.342 3.654 1.00 0.00 A ATOM 414 OH TYR A 31 -0.320 -1.427 10.167 1.00 0.00 A ATOM 415 C CYS A 32 8.462 -0.579 3.687 1.00 0.00 A ATOM 416 CA CYS A 32 7.284 0.386 3.766 1.00 0.00 A ATOM 417 CB CYS A 32 7.794 1.821 3.916 1.00 0.00 A ATOM 418 HN CYS A 32 6.568 0.444 5.757 1.00 0.00 A ATOM 419 HA CYS A 32 6.712 0.311 2.854 1.00 0.00 A ATOM 420 HB2 CYS A 32 8.021 1.987 4.969 1.00 0.00 A ATOM 421 HB1 CYS A 32 8.694 1.938 3.331 1.00 0.00 A ATOM 422 N CYS A 32 6.404 0.044 4.876 1.00 0.00 A ATOM 423 O CYS A 32 9.053 -0.769 2.624 1.00 0.00 A ATOM 424 SG CYS A 32 6.608 3.093 3.372 1.00 0.00 A ATOM 425 C GLY A 33 9.711 -3.289 3.909 1.00 0.00 A ATOM 426 CA GLY A 33 9.906 -2.124 4.858 1.00 0.00 A ATOM 427 HN GLY A 33 8.294 -0.995 5.638 1.00 0.00 A ATOM 428 HA2 GLY A 33 10.815 -1.605 4.592 1.00 0.00 A ATOM 429 HA1 GLY A 33 10.004 -2.507 5.864 1.00 0.00 A ATOM 430 N GLY A 33 8.800 -1.187 4.820 1.00 0.00 A ATOM 431 O GLY A 33 8.602 -3.536 3.437 1.00 0.00 A ATOM 432 C ALA A 34 10.190 -6.385 3.439 1.00 0.00 A ATOM 433 CA ALA A 34 10.737 -5.153 2.725 1.00 0.00 A ATOM 434 CB ALA A 34 12.115 -5.441 2.151 1.00 0.00 A ATOM 435 HN ALA A 34 11.651 -3.762 4.032 1.00 0.00 A ATOM 436 HA ALA A 34 10.078 -4.902 1.907 1.00 0.00 A ATOM 437 HB1 ALA A 34 12.540 -6.301 2.651 1.00 0.00 A ATOM 438 HB2 ALA A 34 12.029 -5.646 1.094 1.00 0.00 A ATOM 439 HB3 ALA A 34 12.754 -4.585 2.302 1.00 0.00 A ATOM 440 N ALA A 34 10.794 -4.007 3.625 1.00 0.00 A ATOM 441 O ALA A 34 10.835 -6.936 4.331 1.00 0.00 A ATOM 442 C GLY A 35 6.873 -7.973 3.522 1.00 0.00 A ATOM 443 CA GLY A 35 8.383 -7.976 3.655 1.00 0.00 A ATOM 444 HN GLY A 35 8.527 -6.333 2.326 1.00 0.00 A ATOM 445 HA2 GLY A 35 8.774 -8.865 3.185 1.00 0.00 A ATOM 446 HA1 GLY A 35 8.639 -7.993 4.704 1.00 0.00 A ATOM 447 N GLY A 35 8.995 -6.812 3.042 1.00 0.00 A ATOM 448 O GLY A 35 6.236 -9.025 3.578 1.00 0.00 A ATOM 449 C SER A 36 4.501 -5.616 2.149 1.00 0.00 A ATOM 450 CA SER A 36 4.851 -6.652 3.212 1.00 0.00 A ATOM 451 CB SER A 36 4.227 -6.257 4.552 1.00 0.00 A ATOM 452 HN SER A 36 6.858 -5.985 3.311 1.00 0.00 A ATOM 453 HA SER A 36 4.456 -7.610 2.909 1.00 0.00 A ATOM 454 HB2 SER A 36 4.681 -6.851 5.345 1.00 0.00 A ATOM 455 HB1 SER A 36 4.412 -5.208 4.735 1.00 0.00 A ATOM 456 HG SER A 36 2.469 -6.274 5.414 1.00 0.00 A ATOM 457 N SER A 36 6.298 -6.788 3.348 1.00 0.00 A ATOM 458 O SER A 36 3.350 -5.196 2.031 1.00 0.00 A ATOM 459 OG SER A 36 2.828 -6.481 4.548 1.00 0.00 A ATOM 460 C CYS A 37 4.937 -4.899 -0.996 1.00 0.00 A ATOM 461 CA CYS A 37 5.301 -4.222 0.321 1.00 0.00 A ATOM 462 CB CYS A 37 6.564 -3.375 0.140 1.00 0.00 A ATOM 463 HN CYS A 37 6.398 -5.580 1.518 1.00 0.00 A ATOM 464 HA CYS A 37 4.488 -3.579 0.619 1.00 0.00 A ATOM 465 HB2 CYS A 37 6.935 -3.111 1.130 1.00 0.00 A ATOM 466 HB1 CYS A 37 7.308 -3.960 -0.379 1.00 0.00 A ATOM 467 N CYS A 37 5.502 -5.208 1.376 1.00 0.00 A ATOM 468 O CYS A 37 5.548 -5.894 -1.383 1.00 0.00 A ATOM 469 SG CYS A 37 6.301 -1.842 -0.808 1.00 0.00 A ATOM 470 C GLN A 38 3.415 -3.818 -4.020 1.00 0.00 A ATOM 471 CA GLN A 38 3.490 -4.904 -2.953 1.00 0.00 A ATOM 472 CB GLN A 38 2.124 -5.574 -2.791 1.00 0.00 A ATOM 473 CD GLN A 38 0.095 -6.560 -3.928 1.00 0.00 A ATOM 474 CG GLN A 38 1.456 -5.918 -4.113 1.00 0.00 A ATOM 475 HN GLN A 38 3.488 -3.559 -1.318 1.00 0.00 A ATOM 476 HA GLN A 38 4.210 -5.646 -3.263 1.00 0.00 A ATOM 477 HB2 GLN A 38 2.257 -6.494 -2.222 1.00 0.00 A ATOM 478 HB1 GLN A 38 1.472 -4.907 -2.247 1.00 0.00 A ATOM 479 HE21 GLN A 38 -0.673 -4.822 -3.345 1.00 0.00 A ATOM 480 HE22 GLN A 38 -1.772 -6.155 -3.382 1.00 0.00 A ATOM 481 HG2 GLN A 38 1.336 -5.004 -4.694 1.00 0.00 A ATOM 482 HG1 GLN A 38 2.091 -6.604 -4.655 1.00 0.00 A ATOM 483 N GLN A 38 3.937 -4.352 -1.680 1.00 0.00 A ATOM 484 NE2 GLN A 38 -0.883 -5.766 -3.508 1.00 0.00 A ATOM 485 O GLN A 38 3.960 -3.969 -5.113 1.00 0.00 A ATOM 486 OE1 GLN A 38 -0.075 -7.757 -4.161 1.00 0.00 A ATOM 487 C SER A 39 3.076 -0.309 -4.006 1.00 0.00 A ATOM 488 CA SER A 39 2.584 -1.612 -4.629 1.00 0.00 A ATOM 489 CB SER A 39 1.121 -1.468 -5.052 1.00 0.00 A ATOM 490 HN SER A 39 2.322 -2.661 -2.809 1.00 0.00 A ATOM 491 HA SER A 39 3.182 -1.828 -5.502 1.00 0.00 A ATOM 492 HB2 SER A 39 0.900 -2.204 -5.825 1.00 0.00 A ATOM 493 HB1 SER A 39 0.483 -1.640 -4.196 1.00 0.00 A ATOM 494 HG SER A 39 -0.039 -0.129 -5.890 1.00 0.00 A ATOM 495 N SER A 39 2.735 -2.722 -3.696 1.00 0.00 A ATOM 496 O SER A 39 3.134 -0.176 -2.785 1.00 0.00 A ATOM 497 OG SER A 39 0.862 -0.171 -5.561 1.00 0.00 A ATOM 498 C GLN A 40 5.073 1.767 -3.413 1.00 0.00 A ATOM 499 CA GLN A 40 3.916 1.943 -4.390 1.00 0.00 A ATOM 500 CB GLN A 40 2.784 2.728 -3.725 1.00 0.00 A ATOM 501 CD GLN A 40 2.061 3.849 -5.870 1.00 0.00 A ATOM 502 CG GLN A 40 1.629 3.043 -4.662 1.00 0.00 A ATOM 503 HN GLN A 40 3.360 0.484 -5.820 1.00 0.00 A ATOM 504 HA GLN A 40 4.267 2.494 -5.249 1.00 0.00 A ATOM 505 HB2 GLN A 40 2.401 2.139 -2.892 1.00 0.00 A ATOM 506 HB1 GLN A 40 3.181 3.661 -3.353 1.00 0.00 A ATOM 507 HE21 GLN A 40 0.398 3.340 -6.835 1.00 0.00 A ATOM 508 HE22 GLN A 40 1.485 4.365 -7.702 1.00 0.00 A ATOM 509 HG2 GLN A 40 1.190 2.106 -5.005 1.00 0.00 A ATOM 510 HG1 GLN A 40 0.885 3.606 -4.118 1.00 0.00 A ATOM 511 N GLN A 40 3.428 0.650 -4.857 1.00 0.00 A ATOM 512 NE2 GLN A 40 1.232 3.851 -6.908 1.00 0.00 A ATOM 513 O GLN A 40 5.096 2.382 -2.346 1.00 0.00 A ATOM 514 OE1 GLN A 40 3.128 4.464 -5.872 1.00 0.00 A ATOM 515 C CYS A 41 8.237 1.768 -3.100 1.00 0.00 A ATOM 516 CA CYS A 41 7.192 0.668 -2.939 1.00 0.00 A ATOM 517 CB CYS A 41 7.808 -0.689 -3.283 1.00 0.00 A ATOM 518 HN CYS A 41 5.957 0.465 -4.646 1.00 0.00 A ATOM 519 HA CYS A 41 6.859 0.652 -1.912 1.00 0.00 A ATOM 520 HB2 CYS A 41 7.898 -0.750 -4.368 1.00 0.00 A ATOM 521 HB1 CYS A 41 8.790 -0.754 -2.836 1.00 0.00 A ATOM 522 N CYS A 41 6.032 0.926 -3.782 1.00 0.00 A ATOM 523 O CYS A 41 9.341 1.524 -3.587 1.00 0.00 A ATOM 524 SG CYS A 41 6.837 -2.116 -2.701 1.00 0.00 A ATOM 525 C ARG A 42 8.288 5.285 -1.939 1.00 0.00 A ATOM 526 CA ARG A 42 8.786 4.119 -2.787 1.00 0.00 A ATOM 527 CB ARG A 42 8.929 4.559 -4.245 1.00 0.00 A ATOM 528 CD ARG A 42 11.396 4.510 -4.715 1.00 0.00 A ATOM 529 CG ARG A 42 10.173 5.390 -4.511 1.00 0.00 A ATOM 530 CZ ARG A 42 12.674 5.587 -6.518 1.00 0.00 A ATOM 531 HN ARG A 42 6.987 3.113 -2.308 1.00 0.00 A ATOM 532 HA ARG A 42 9.752 3.807 -2.418 1.00 0.00 A ATOM 533 HB2 ARG A 42 8.971 3.667 -4.870 1.00 0.00 A ATOM 534 HB1 ARG A 42 8.064 5.146 -4.516 1.00 0.00 A ATOM 535 HD2 ARG A 42 11.676 4.066 -3.760 1.00 0.00 A ATOM 536 HD1 ARG A 42 11.146 3.725 -5.413 1.00 0.00 A ATOM 537 HE ARG A 42 13.222 5.544 -4.600 1.00 0.00 A ATOM 538 HG2 ARG A 42 10.014 5.989 -5.408 1.00 0.00 A ATOM 539 HG1 ARG A 42 10.346 6.043 -3.668 1.00 0.00 A ATOM 540 HH11 ARG A 42 10.955 4.705 -7.106 1.00 0.00 A ATOM 541 HH12 ARG A 42 11.865 5.469 -8.366 1.00 0.00 A ATOM 542 HH21 ARG A 42 14.430 6.553 -6.251 1.00 0.00 A ATOM 543 HH22 ARG A 42 13.842 6.519 -7.880 1.00 0.00 A ATOM 544 N ARG A 42 7.881 2.981 -2.687 1.00 0.00 A ATOM 545 NE ARG A 42 12.533 5.265 -5.237 1.00 0.00 A ATOM 546 NH1 ARG A 42 11.757 5.224 -7.402 1.00 0.00 A ATOM 547 NH2 ARG A 42 13.736 6.277 -6.915 1.00 0.00 A ATOM 548 O ARG A 42 8.594 6.443 -2.217 1.00 0.00 A ATOM 549 C GLY A 43 8.066 6.652 0.820 1.00 0.00 A ATOM 550 CA GLY A 43 6.990 6.002 -0.028 1.00 0.00 A ATOM 551 HN GLY A 43 7.308 4.028 -0.726 1.00 0.00 A ATOM 552 HA2 GLY A 43 6.516 6.761 -0.632 1.00 0.00 A ATOM 553 HA1 GLY A 43 6.251 5.561 0.625 1.00 0.00 A ATOM 554 N GLY A 43 7.519 4.969 -0.901 1.00 0.00 A ATOM 555 O GLY A 43 9.240 6.292 0.729 1.00 0.00 A ATOM 556 C CYS A 44 8.634 7.690 3.904 1.00 0.00 A ATOM 557 CA CYS A 44 8.604 8.315 2.513 1.00 0.00 A ATOM 558 CB CYS A 44 8.226 9.794 2.615 1.00 0.00 A ATOM 559 HN CYS A 44 6.716 7.854 1.674 1.00 0.00 A ATOM 560 HA CYS A 44 9.587 8.233 2.074 1.00 0.00 A ATOM 561 HB2 CYS A 44 7.347 9.871 3.255 1.00 0.00 A ATOM 562 HB1 CYS A 44 9.046 10.338 3.061 1.00 0.00 A ATOM 563 N CYS A 44 7.666 7.612 1.647 1.00 0.00 A ATOM 564 OT1 CYS A 44 7.871 6.768 4.197 1.00 0.00 A ATOM 565 SG CYS A 44 7.847 10.577 1.014 1.00 0.00 A END