NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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644656 |
6qk5   |
34355 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -27.422 20.007 -29.983 1.00 0.00 A ATOM 2 CA GLY A 1 -28.569 20.944 -29.641 1.00 0.00 A ATOM 3 HA2 GLY A 1 -29.487 20.527 -30.027 1.00 0.00 A ATOM 4 HA1 GLY A 1 -28.394 21.899 -30.111 1.00 0.00 A ATOM 5 N GLY A 1 -28.714 21.149 -28.174 1.00 0.00 A ATOM 6 O GLY A 1 -27.621 18.793 -30.115 1.00 0.00 A ATOM 7 C SER A 2 -24.775 18.744 -29.357 1.00 0.00 A ATOM 8 CA SER A 2 -25.039 19.787 -30.440 1.00 0.00 A ATOM 9 CB SER A 2 -23.833 20.715 -30.577 1.00 0.00 A ATOM 10 HN SER A 2 -26.137 21.536 -30.008 1.00 0.00 A ATOM 11 HA SER A 2 -25.206 19.285 -31.380 1.00 0.00 A ATOM 12 HB2 SER A 2 -23.598 21.141 -29.614 1.00 0.00 A ATOM 13 HB1 SER A 2 -22.985 20.152 -30.939 1.00 0.00 A ATOM 14 HG SER A 2 -23.507 22.505 -31.298 1.00 0.00 A ATOM 15 N SER A 2 -26.226 20.564 -30.122 1.00 0.00 A ATOM 16 O SER A 2 -24.554 19.091 -28.196 1.00 0.00 A ATOM 17 OG SER A 2 -24.104 21.769 -31.487 1.00 0.00 A ATOM 18 C GLY A 3 -23.176 16.351 -28.266 1.00 0.00 A ATOM 19 CA GLY A 3 -24.596 16.389 -28.796 1.00 0.00 A ATOM 20 HN GLY A 3 -24.999 17.263 -30.683 1.00 0.00 A ATOM 21 HA2 GLY A 3 -25.274 16.511 -27.964 1.00 0.00 A ATOM 22 HA1 GLY A 3 -24.811 15.452 -29.286 1.00 0.00 A ATOM 23 N GLY A 3 -24.815 17.472 -29.743 1.00 0.00 A ATOM 24 O GLY A 3 -22.305 15.703 -28.846 1.00 0.00 A ATOM 25 C LYS A 4 -21.808 17.322 -25.053 1.00 0.00 A ATOM 26 CA LYS A 4 -21.640 17.116 -26.549 1.00 0.00 A ATOM 27 CB LYS A 4 -20.813 18.265 -27.151 1.00 0.00 A ATOM 28 CD LYS A 4 -20.614 20.737 -27.610 1.00 0.00 A ATOM 29 CE LYS A 4 -21.306 22.086 -27.488 1.00 0.00 A ATOM 30 CG LYS A 4 -21.482 19.629 -27.037 1.00 0.00 A ATOM 31 HN LYS A 4 -23.689 17.544 -26.764 1.00 0.00 A ATOM 32 HA LYS A 4 -21.132 16.180 -26.725 1.00 0.00 A ATOM 33 HB2 LYS A 4 -19.861 18.312 -26.644 1.00 0.00 A ATOM 34 HB1 LYS A 4 -20.643 18.058 -28.198 1.00 0.00 A ATOM 35 HD2 LYS A 4 -19.681 20.770 -27.067 1.00 0.00 A ATOM 36 HD1 LYS A 4 -20.422 20.532 -28.652 1.00 0.00 A ATOM 37 HE2 LYS A 4 -22.218 22.061 -28.064 1.00 0.00 A ATOM 38 HE1 LYS A 4 -21.544 22.258 -26.449 1.00 0.00 A ATOM 39 HG2 LYS A 4 -22.418 19.606 -27.576 1.00 0.00 A ATOM 40 HG1 LYS A 4 -21.674 19.836 -25.995 1.00 0.00 A ATOM 41 HZ1 LYS A 4 -20.208 23.057 -28.982 1.00 0.00 A ATOM 42 HZ2 LYS A 4 -19.586 23.264 -27.420 1.00 0.00 A ATOM 43 HZ3 LYS A 4 -20.970 24.100 -27.893 1.00 0.00 A ATOM 44 N LYS A 4 -22.947 17.050 -27.175 1.00 0.00 A ATOM 45 NZ LYS A 4 -20.458 23.199 -27.982 1.00 0.00 A ATOM 46 O LYS A 4 -22.843 17.828 -24.604 1.00 0.00 A ATOM 47 C GLY A 5 -19.558 16.935 -22.185 1.00 0.00 A ATOM 48 CA GLY A 5 -20.895 17.092 -22.858 1.00 0.00 A ATOM 49 HN GLY A 5 -20.003 16.550 -24.692 1.00 0.00 A ATOM 50 HA2 GLY A 5 -21.287 18.072 -22.633 1.00 0.00 A ATOM 51 HA1 GLY A 5 -21.571 16.347 -22.467 1.00 0.00 A ATOM 52 N GLY A 5 -20.811 16.939 -24.287 1.00 0.00 A ATOM 53 O GLY A 5 -18.995 15.844 -22.161 1.00 0.00 A ATOM 54 C LYS A 6 -17.984 18.304 -19.480 1.00 0.00 A ATOM 55 CA LYS A 6 -17.774 17.994 -20.950 1.00 0.00 A ATOM 56 CB LYS A 6 -16.797 18.995 -21.570 1.00 0.00 A ATOM 57 CD LYS A 6 -15.418 19.679 -23.552 1.00 0.00 A ATOM 58 CE LYS A 6 -15.052 19.360 -24.988 1.00 0.00 A ATOM 59 CG LYS A 6 -16.399 18.662 -22.997 1.00 0.00 A ATOM 60 HN LYS A 6 -19.537 18.864 -21.711 1.00 0.00 A ATOM 61 HA LYS A 6 -17.365 16.999 -21.042 1.00 0.00 A ATOM 62 HB2 LYS A 6 -17.257 19.972 -21.567 1.00 0.00 A ATOM 63 HB1 LYS A 6 -15.904 19.029 -20.966 1.00 0.00 A ATOM 64 HD2 LYS A 6 -15.866 20.660 -23.513 1.00 0.00 A ATOM 65 HD1 LYS A 6 -14.521 19.668 -22.949 1.00 0.00 A ATOM 66 HE2 LYS A 6 -14.539 18.411 -25.010 1.00 0.00 A ATOM 67 HE1 LYS A 6 -15.958 19.292 -25.572 1.00 0.00 A ATOM 68 HG2 LYS A 6 -15.938 17.686 -23.013 1.00 0.00 A ATOM 69 HG1 LYS A 6 -17.285 18.653 -23.615 1.00 0.00 A ATOM 70 HZ1 LYS A 6 -13.958 20.142 -26.569 1.00 0.00 A ATOM 71 HZ2 LYS A 6 -13.278 20.461 -25.054 1.00 0.00 A ATOM 72 HZ3 LYS A 6 -14.642 21.318 -25.572 1.00 0.00 A ATOM 73 N LYS A 6 -19.044 18.019 -21.648 1.00 0.00 A ATOM 74 NZ LYS A 6 -14.169 20.390 -25.582 1.00 0.00 A ATOM 75 O LYS A 6 -19.122 18.522 -19.042 1.00 0.00 A ATOM 76 C GLY A 7 -17.084 20.090 -17.042 1.00 0.00 A ATOM 77 CA GLY A 7 -17.008 18.610 -17.304 1.00 0.00 A ATOM 78 HN GLY A 7 -16.030 18.130 -19.114 1.00 0.00 A ATOM 79 HA2 GLY A 7 -17.897 18.139 -16.913 1.00 0.00 A ATOM 80 HA1 GLY A 7 -16.146 18.209 -16.795 1.00 0.00 A ATOM 81 N GLY A 7 -16.907 18.318 -18.717 1.00 0.00 A ATOM 82 O GLY A 7 -16.143 20.689 -16.515 1.00 0.00 A ATOM 83 C GLU A 8 -18.820 22.385 -15.809 1.00 0.00 A ATOM 84 CA GLU A 8 -18.389 22.100 -17.231 1.00 0.00 A ATOM 85 CB GLU A 8 -19.414 22.654 -18.219 1.00 0.00 A ATOM 86 CD GLU A 8 -17.655 22.919 -20.006 1.00 0.00 A ATOM 87 CG GLU A 8 -19.048 22.430 -19.678 1.00 0.00 A ATOM 88 HN GLU A 8 -18.897 20.152 -17.850 1.00 0.00 A ATOM 89 HA GLU A 8 -17.441 22.588 -17.406 1.00 0.00 A ATOM 90 HB2 GLU A 8 -20.366 22.182 -18.032 1.00 0.00 A ATOM 91 HB1 GLU A 8 -19.513 23.718 -18.054 1.00 0.00 A ATOM 92 HG2 GLU A 8 -19.101 21.373 -19.891 1.00 0.00 A ATOM 93 HG1 GLU A 8 -19.756 22.958 -20.300 1.00 0.00 A ATOM 94 N GLU A 8 -18.192 20.687 -17.425 1.00 0.00 A ATOM 95 O GLU A 8 -20.003 22.283 -15.469 1.00 0.00 A ATOM 96 OE1 GLU A 8 -16.863 22.138 -20.573 1.00 0.00 A ATOM 97 OE2 GLU A 8 -17.334 24.078 -19.685 1.00 0.00 A ATOM 98 C LYS A 9 -18.576 24.482 -13.486 1.00 0.00 A ATOM 99 CA LYS A 9 -18.101 23.045 -13.589 1.00 0.00 A ATOM 100 CB LYS A 9 -16.814 22.875 -12.777 1.00 0.00 A ATOM 101 CD LYS A 9 -14.843 21.433 -12.190 1.00 0.00 A ATOM 102 CE LYS A 9 -14.221 20.049 -12.298 1.00 0.00 A ATOM 103 CG LYS A 9 -16.212 21.481 -12.851 1.00 0.00 A ATOM 104 HN LYS A 9 -16.930 22.742 -15.316 1.00 0.00 A ATOM 105 HA LYS A 9 -18.860 22.381 -13.203 1.00 0.00 A ATOM 106 HB2 LYS A 9 -16.080 23.577 -13.144 1.00 0.00 A ATOM 107 HB1 LYS A 9 -17.025 23.100 -11.742 1.00 0.00 A ATOM 108 HD2 LYS A 9 -14.193 22.147 -12.676 1.00 0.00 A ATOM 109 HD1 LYS A 9 -14.949 21.692 -11.147 1.00 0.00 A ATOM 110 HE2 LYS A 9 -14.840 19.347 -11.761 1.00 0.00 A ATOM 111 HE1 LYS A 9 -14.182 19.766 -13.340 1.00 0.00 A ATOM 112 HG2 LYS A 9 -16.868 20.789 -12.347 1.00 0.00 A ATOM 113 HG1 LYS A 9 -16.113 21.198 -13.888 1.00 0.00 A ATOM 114 HZ1 LYS A 9 -12.461 19.045 -11.803 1.00 0.00 A ATOM 115 HZ2 LYS A 9 -12.857 20.283 -10.731 1.00 0.00 A ATOM 116 HZ3 LYS A 9 -12.218 20.655 -12.251 1.00 0.00 A ATOM 117 N LYS A 9 -17.853 22.716 -14.980 1.00 0.00 A ATOM 118 NZ LYS A 9 -12.848 20.008 -11.733 1.00 0.00 A ATOM 119 O LYS A 9 -19.151 24.898 -12.480 1.00 0.00 A ATOM 120 C CYS A 10 -20.114 26.839 -15.032 1.00 0.00 A ATOM 121 CA CYS A 10 -18.680 26.628 -14.584 1.00 0.00 A ATOM 122 CB CYS A 10 -17.717 27.374 -15.489 1.00 0.00 A ATOM 123 HN CYS A 10 -17.878 24.831 -15.311 1.00 0.00 A ATOM 124 HA CYS A 10 -18.576 27.016 -13.585 1.00 0.00 A ATOM 125 HB2 CYS A 10 -17.758 26.949 -16.481 1.00 0.00 A ATOM 126 HB1 CYS A 10 -18.004 28.414 -15.532 1.00 0.00 A ATOM 127 N CYS A 10 -18.327 25.234 -14.538 1.00 0.00 A ATOM 128 O CYS A 10 -20.670 26.045 -15.798 1.00 0.00 A ATOM 129 SG CYS A 10 -16.010 27.296 -14.923 1.00 0.00 A ATOM 130 C THR A 11 -22.145 28.950 -16.230 1.00 0.00 A ATOM 131 CA THR A 11 -22.069 28.259 -14.870 1.00 0.00 A ATOM 132 CB THR A 11 -22.684 29.179 -13.773 1.00 0.00 A ATOM 133 CG2 THR A 11 -21.808 30.402 -13.527 1.00 0.00 A ATOM 134 HN THR A 11 -20.195 28.513 -13.963 1.00 0.00 A ATOM 135 HA THR A 11 -22.642 27.344 -14.909 1.00 0.00 A ATOM 136 HB THR A 11 -22.756 28.615 -12.859 1.00 0.00 A ATOM 137 HG1 THR A 11 -24.404 30.074 -13.404 1.00 0.00 A ATOM 138 HG21 THR A 11 -22.270 31.032 -12.781 1.00 0.00 A ATOM 139 HG22 THR A 11 -21.698 30.955 -14.447 1.00 0.00 A ATOM 140 HG23 THR A 11 -20.837 30.084 -13.178 1.00 0.00 A ATOM 141 N THR A 11 -20.703 27.918 -14.550 1.00 0.00 A ATOM 142 O THR A 11 -21.119 29.368 -16.788 1.00 0.00 A ATOM 143 OG1 THR A 11 -24.001 29.598 -14.142 1.00 0.00 A ATOM 144 C SER A 12 -23.032 31.120 -18.041 1.00 0.00 A ATOM 145 CA SER A 12 -23.615 29.706 -18.021 1.00 0.00 A ATOM 146 CB SER A 12 -25.118 29.766 -18.241 1.00 0.00 A ATOM 147 HN SER A 12 -24.118 28.705 -16.243 1.00 0.00 A ATOM 148 HA SER A 12 -23.165 29.115 -18.803 1.00 0.00 A ATOM 149 HB2 SER A 12 -25.536 30.487 -17.553 1.00 0.00 A ATOM 150 HB1 SER A 12 -25.328 30.061 -19.257 1.00 0.00 A ATOM 151 HG SER A 12 -25.918 28.071 -18.825 1.00 0.00 A ATOM 152 N SER A 12 -23.356 29.066 -16.747 1.00 0.00 A ATOM 153 O SER A 12 -22.474 31.557 -19.044 1.00 0.00 A ATOM 154 OG SER A 12 -25.716 28.503 -17.985 1.00 0.00 A ATOM 155 C ALA A 13 -21.147 33.236 -17.028 1.00 0.00 A ATOM 156 CA ALA A 13 -22.649 33.171 -16.765 1.00 0.00 A ATOM 157 CB ALA A 13 -22.966 33.694 -15.372 1.00 0.00 A ATOM 158 HN ALA A 13 -23.604 31.391 -16.149 1.00 0.00 A ATOM 159 HA ALA A 13 -23.159 33.794 -17.485 1.00 0.00 A ATOM 160 HB1 ALA A 13 -24.036 33.715 -15.229 1.00 0.00 A ATOM 161 HB2 ALA A 13 -22.565 34.690 -15.258 1.00 0.00 A ATOM 162 HB3 ALA A 13 -22.519 33.043 -14.636 1.00 0.00 A ATOM 163 N ALA A 13 -23.152 31.812 -16.910 1.00 0.00 A ATOM 164 O ALA A 13 -20.673 34.104 -17.753 1.00 0.00 A ATOM 165 C CYS A 14 -18.601 31.881 -18.043 1.00 0.00 A ATOM 166 CA CYS A 14 -18.965 32.263 -16.614 1.00 0.00 A ATOM 167 CB CYS A 14 -18.356 31.264 -15.628 1.00 0.00 A ATOM 168 HN CYS A 14 -20.846 31.616 -15.912 1.00 0.00 A ATOM 169 HA CYS A 14 -18.578 33.246 -16.400 1.00 0.00 A ATOM 170 HB2 CYS A 14 -18.682 31.518 -14.633 1.00 0.00 A ATOM 171 HB1 CYS A 14 -18.716 30.276 -15.873 1.00 0.00 A ATOM 172 N CYS A 14 -20.410 32.303 -16.453 1.00 0.00 A ATOM 173 O CYS A 14 -17.627 32.372 -18.604 1.00 0.00 A ATOM 174 SG CYS A 14 -16.546 31.211 -15.623 1.00 0.00 A ATOM 175 C ARG A 15 -19.729 31.513 -21.051 1.00 0.00 A ATOM 176 CA ARG A 15 -19.185 30.546 -19.994 1.00 0.00 A ATOM 177 CB ARG A 15 -19.815 29.166 -20.180 1.00 0.00 A ATOM 178 CD ARG A 15 -19.859 26.739 -19.554 1.00 0.00 A ATOM 179 CG ARG A 15 -19.247 28.097 -19.260 1.00 0.00 A ATOM 180 CZ ARG A 15 -20.285 25.401 -21.595 1.00 0.00 A ATOM 181 HN ARG A 15 -20.208 30.713 -18.144 1.00 0.00 A ATOM 182 HA ARG A 15 -18.118 30.456 -20.127 1.00 0.00 A ATOM 183 HB2 ARG A 15 -20.876 29.242 -19.993 1.00 0.00 A ATOM 184 HB1 ARG A 15 -19.663 28.849 -21.201 1.00 0.00 A ATOM 185 HD2 ARG A 15 -19.469 26.020 -18.849 1.00 0.00 A ATOM 186 HD1 ARG A 15 -20.931 26.809 -19.440 1.00 0.00 A ATOM 187 HE ARG A 15 -18.745 26.665 -21.330 1.00 0.00 A ATOM 188 HG2 ARG A 15 -18.179 28.039 -19.405 1.00 0.00 A ATOM 189 HG1 ARG A 15 -19.460 28.366 -18.236 1.00 0.00 A ATOM 190 HH11 ARG A 15 -21.696 25.165 -20.148 1.00 0.00 A ATOM 191 HH12 ARG A 15 -21.949 24.237 -21.579 1.00 0.00 A ATOM 192 HH21 ARG A 15 -19.083 25.411 -23.234 1.00 0.00 A ATOM 193 HH22 ARG A 15 -20.448 24.355 -23.331 1.00 0.00 A ATOM 194 N ARG A 15 -19.421 31.029 -18.636 1.00 0.00 A ATOM 195 NE ARG A 15 -19.554 26.288 -20.912 1.00 0.00 A ATOM 196 NH1 ARG A 15 -21.393 24.895 -21.064 1.00 0.00 A ATOM 197 NH2 ARG A 15 -19.910 25.030 -22.815 1.00 0.00 A ATOM 198 O ARG A 15 -19.873 31.147 -22.217 1.00 0.00 A ATOM 199 C SER A 16 -19.413 34.707 -21.949 1.00 0.00 A ATOM 200 CA SER A 16 -20.529 33.739 -21.567 1.00 0.00 A ATOM 201 CB SER A 16 -21.691 34.508 -20.940 1.00 0.00 A ATOM 202 HN SER A 16 -19.931 32.962 -19.697 1.00 0.00 A ATOM 203 HA SER A 16 -20.878 33.236 -22.455 1.00 0.00 A ATOM 204 HB2 SER A 16 -21.367 34.948 -20.010 1.00 0.00 A ATOM 205 HB1 SER A 16 -22.011 35.288 -21.615 1.00 0.00 A ATOM 206 HG SER A 16 -22.477 32.870 -20.198 1.00 0.00 A ATOM 207 N SER A 16 -20.038 32.730 -20.643 1.00 0.00 A ATOM 208 O SER A 16 -18.371 34.752 -21.293 1.00 0.00 A ATOM 209 OG SER A 16 -22.790 33.650 -20.678 1.00 0.00 A ATOM 210 C GLU A 17 -19.332 37.853 -23.467 1.00 0.00 A ATOM 211 CA GLU A 17 -18.671 36.475 -23.452 1.00 0.00 A ATOM 212 CB GLU A 17 -18.119 36.161 -24.854 1.00 0.00 A ATOM 213 CD GLU A 17 -17.756 33.642 -24.788 1.00 0.00 A ATOM 214 CG GLU A 17 -17.121 35.010 -24.922 1.00 0.00 A ATOM 215 HN GLU A 17 -20.466 35.367 -23.516 1.00 0.00 A ATOM 216 HA GLU A 17 -17.856 36.480 -22.744 1.00 0.00 A ATOM 217 HB2 GLU A 17 -18.948 35.915 -25.499 1.00 0.00 A ATOM 218 HB1 GLU A 17 -17.637 37.049 -25.237 1.00 0.00 A ATOM 219 HG2 GLU A 17 -16.610 35.054 -25.872 1.00 0.00 A ATOM 220 HG1 GLU A 17 -16.400 35.137 -24.128 1.00 0.00 A ATOM 221 N GLU A 17 -19.630 35.470 -23.013 1.00 0.00 A ATOM 222 O GLU A 17 -20.209 38.110 -24.293 1.00 0.00 A ATOM 223 OE1 GLU A 17 -18.670 33.326 -25.582 1.00 0.00 A ATOM 224 OE2 GLU A 17 -17.321 32.863 -23.918 1.00 0.00 A ATOM 225 C PRO A 18 -18.427 37.683 -20.390 1.00 0.00 A ATOM 226 CA PRO A 18 -17.897 38.508 -21.553 1.00 0.00 A ATOM 227 CB PRO A 18 -17.545 39.914 -21.074 1.00 0.00 A ATOM 228 CD PRO A 18 -19.497 40.118 -22.434 1.00 0.00 A ATOM 229 CG PRO A 18 -18.816 40.674 -21.214 1.00 0.00 A ATOM 230 HA PRO A 18 -17.024 38.036 -21.978 1.00 0.00 A ATOM 231 HB2 PRO A 18 -17.214 39.875 -20.046 1.00 0.00 A ATOM 232 HB1 PRO A 18 -16.767 40.329 -21.696 1.00 0.00 A ATOM 233 HD2 PRO A 18 -20.565 40.078 -22.283 1.00 0.00 A ATOM 234 HD1 PRO A 18 -19.259 40.712 -23.304 1.00 0.00 A ATOM 235 HG2 PRO A 18 -19.432 40.523 -20.340 1.00 0.00 A ATOM 236 HG1 PRO A 18 -18.606 41.724 -21.349 1.00 0.00 A ATOM 237 N PRO A 18 -18.936 38.761 -22.558 1.00 0.00 A ATOM 238 O PRO A 18 -19.635 37.433 -20.293 1.00 0.00 A ATOM 239 C CYS A 19 -18.867 37.266 -17.472 1.00 0.00 A ATOM 240 CA CYS A 19 -17.928 36.476 -18.368 1.00 0.00 A ATOM 241 CB CYS A 19 -16.715 36.014 -17.581 1.00 0.00 A ATOM 242 HN CYS A 19 -16.591 37.493 -19.639 1.00 0.00 A ATOM 243 HA CYS A 19 -18.456 35.608 -18.735 1.00 0.00 A ATOM 244 HB2 CYS A 19 -16.096 35.395 -18.213 1.00 0.00 A ATOM 245 HB1 CYS A 19 -16.150 36.879 -17.267 1.00 0.00 A ATOM 246 N CYS A 19 -17.536 37.264 -19.512 1.00 0.00 A ATOM 247 O CYS A 19 -18.636 38.444 -17.187 1.00 0.00 A ATOM 248 SG CYS A 19 -17.127 35.059 -16.108 1.00 0.00 A ATOM 249 C GLN A 20 -20.936 36.604 -14.843 1.00 0.00 A ATOM 250 CA GLN A 20 -20.939 37.235 -16.222 1.00 0.00 A ATOM 251 CB GLN A 20 -22.303 37.036 -16.870 1.00 0.00 A ATOM 252 CD GLN A 20 -22.311 38.946 -18.518 1.00 0.00 A ATOM 253 CG GLN A 20 -22.351 37.446 -18.326 1.00 0.00 A ATOM 254 HN GLN A 20 -20.034 35.672 -17.307 1.00 0.00 A ATOM 255 HA GLN A 20 -20.732 38.290 -16.143 1.00 0.00 A ATOM 256 HB2 GLN A 20 -22.570 35.992 -16.806 1.00 0.00 A ATOM 257 HB1 GLN A 20 -23.034 37.619 -16.330 1.00 0.00 A ATOM 258 HE21 GLN A 20 -20.334 38.911 -18.587 1.00 0.00 A ATOM 259 HE22 GLN A 20 -21.072 40.469 -18.744 1.00 0.00 A ATOM 260 HG2 GLN A 20 -21.501 37.012 -18.832 1.00 0.00 A ATOM 261 HG1 GLN A 20 -23.256 37.057 -18.753 1.00 0.00 A ATOM 262 N GLN A 20 -19.924 36.617 -17.050 1.00 0.00 A ATOM 263 NE2 GLN A 20 -21.122 39.496 -18.630 1.00 0.00 A ATOM 264 O GLN A 20 -21.935 36.638 -14.128 1.00 0.00 A ATOM 265 OE1 GLN A 20 -23.350 39.603 -18.568 1.00 0.00 A ATOM 266 C CYS A 21 -19.603 36.439 -12.090 1.00 0.00 A ATOM 267 CA CYS A 21 -19.684 35.375 -13.189 1.00 0.00 A ATOM 268 CB CYS A 21 -18.441 34.488 -13.189 1.00 0.00 A ATOM 269 HN CYS A 21 -19.025 36.066 -15.066 1.00 0.00 A ATOM 270 HA CYS A 21 -20.563 34.768 -13.034 1.00 0.00 A ATOM 271 HB2 CYS A 21 -18.198 34.222 -14.207 1.00 0.00 A ATOM 272 HB1 CYS A 21 -17.629 35.052 -12.771 1.00 0.00 A ATOM 273 N CYS A 21 -19.808 36.032 -14.471 1.00 0.00 A ATOM 274 O CYS A 21 -19.972 36.197 -10.930 1.00 0.00 A ATOM 275 SG CYS A 21 -18.588 32.951 -12.251 1.00 0.00 A ATOM 276 C GLY A 22 -18.187 38.493 -10.381 1.00 0.00 A ATOM 277 CA GLY A 22 -19.048 38.754 -11.585 1.00 0.00 A ATOM 278 HN GLY A 22 -18.820 37.733 -13.405 1.00 0.00 A ATOM 279 HA2 GLY A 22 -18.644 39.599 -12.122 1.00 0.00 A ATOM 280 HA1 GLY A 22 -20.045 39.000 -11.252 1.00 0.00 A ATOM 281 N GLY A 22 -19.129 37.627 -12.482 1.00 0.00 A ATOM 282 O GLY A 22 -17.174 37.791 -10.462 1.00 0.00 A ATOM 283 C SER A 23 -18.492 37.746 -7.223 1.00 0.00 A ATOM 284 CA SER A 23 -17.866 38.878 -8.029 1.00 0.00 A ATOM 285 CB SER A 23 -17.868 40.175 -7.229 1.00 0.00 A ATOM 286 HN SER A 23 -19.381 39.633 -9.276 1.00 0.00 A ATOM 287 HA SER A 23 -16.847 38.615 -8.269 1.00 0.00 A ATOM 288 HB2 SER A 23 -18.877 40.401 -6.919 1.00 0.00 A ATOM 289 HB1 SER A 23 -17.237 40.064 -6.360 1.00 0.00 A ATOM 290 HG SER A 23 -17.790 41.209 -8.895 1.00 0.00 A ATOM 291 N SER A 23 -18.580 39.061 -9.264 1.00 0.00 A ATOM 292 O SER A 23 -17.933 37.297 -6.227 1.00 0.00 A ATOM 293 OG SER A 23 -17.378 41.251 -8.020 1.00 0.00 A ATOM 294 C LYS A 24 -19.615 34.893 -7.310 1.00 0.00 A ATOM 295 CA LYS A 24 -20.347 36.181 -7.015 1.00 0.00 A ATOM 296 CB LYS A 24 -21.806 36.089 -7.482 1.00 0.00 A ATOM 297 CD LYS A 24 -23.290 37.150 -5.694 1.00 0.00 A ATOM 298 CE LYS A 24 -22.243 37.047 -4.593 1.00 0.00 A ATOM 299 CG LYS A 24 -22.669 37.290 -7.093 1.00 0.00 A ATOM 300 HN LYS A 24 -20.059 37.690 -8.472 1.00 0.00 A ATOM 301 HA LYS A 24 -20.321 36.361 -5.952 1.00 0.00 A ATOM 302 HB2 LYS A 24 -21.818 36.000 -8.558 1.00 0.00 A ATOM 303 HB1 LYS A 24 -22.250 35.202 -7.054 1.00 0.00 A ATOM 304 HD2 LYS A 24 -23.905 38.014 -5.499 1.00 0.00 A ATOM 305 HD1 LYS A 24 -23.907 36.264 -5.676 1.00 0.00 A ATOM 306 HE2 LYS A 24 -21.761 36.084 -4.670 1.00 0.00 A ATOM 307 HE1 LYS A 24 -21.512 37.830 -4.728 1.00 0.00 A ATOM 308 HG2 LYS A 24 -22.053 38.177 -7.108 1.00 0.00 A ATOM 309 HG1 LYS A 24 -23.462 37.396 -7.819 1.00 0.00 A ATOM 310 HZ1 LYS A 24 -23.605 36.468 -3.124 1.00 0.00 A ATOM 311 HZ2 LYS A 24 -23.240 38.117 -3.104 1.00 0.00 A ATOM 312 HZ3 LYS A 24 -22.121 36.995 -2.514 1.00 0.00 A ATOM 313 N LYS A 24 -19.661 37.284 -7.672 1.00 0.00 A ATOM 314 NZ LYS A 24 -22.845 37.166 -3.243 1.00 0.00 A ATOM 315 O LYS A 24 -19.439 34.053 -6.428 1.00 0.00 A ATOM 316 C CYS A 25 -19.031 32.286 -8.674 1.00 0.00 A ATOM 317 CA CYS A 25 -18.388 33.638 -9.022 1.00 0.00 A ATOM 318 CB CYS A 25 -16.986 33.752 -8.422 1.00 0.00 A ATOM 319 HN CYS A 25 -19.455 35.439 -9.227 1.00 0.00 A ATOM 320 HA CYS A 25 -18.308 33.710 -10.096 1.00 0.00 A ATOM 321 HB2 CYS A 25 -16.735 34.796 -8.308 1.00 0.00 A ATOM 322 HB1 CYS A 25 -16.982 33.279 -7.451 1.00 0.00 A ATOM 323 N CYS A 25 -19.199 34.756 -8.568 1.00 0.00 A ATOM 324 O CYS A 25 -18.650 31.630 -7.700 1.00 0.00 A ATOM 325 SG CYS A 25 -15.693 32.992 -9.407 1.00 0.00 A ATOM 326 C GLN A 26 -20.223 29.500 -10.111 1.00 0.00 A ATOM 327 CA GLN A 26 -20.732 30.632 -9.225 1.00 0.00 A ATOM 328 CB GLN A 26 -22.231 30.820 -9.457 1.00 0.00 A ATOM 329 CD GLN A 26 -24.390 31.868 -8.707 1.00 0.00 A ATOM 330 CG GLN A 26 -22.884 31.839 -8.542 1.00 0.00 A ATOM 331 HN GLN A 26 -20.247 32.433 -10.247 1.00 0.00 A ATOM 332 HA GLN A 26 -20.575 30.361 -8.192 1.00 0.00 A ATOM 333 HB2 GLN A 26 -22.385 31.140 -10.476 1.00 0.00 A ATOM 334 HB1 GLN A 26 -22.725 29.870 -9.312 1.00 0.00 A ATOM 335 HE21 GLN A 26 -24.593 30.519 -7.270 1.00 0.00 A ATOM 336 HE22 GLN A 26 -26.060 31.071 -8.000 1.00 0.00 A ATOM 337 HG2 GLN A 26 -22.652 31.588 -7.518 1.00 0.00 A ATOM 338 HG1 GLN A 26 -22.492 32.818 -8.772 1.00 0.00 A ATOM 339 N GLN A 26 -20.009 31.880 -9.471 1.00 0.00 A ATOM 340 NE2 GLN A 26 -25.084 31.076 -7.914 1.00 0.00 A ATOM 341 O GLN A 26 -20.891 28.477 -10.268 1.00 0.00 A ATOM 342 OE1 GLN A 26 -24.922 32.599 -9.540 1.00 0.00 A ATOM 343 C CYS A 27 -17.677 27.647 -10.725 1.00 0.00 A ATOM 344 CA CYS A 27 -18.483 28.657 -11.547 1.00 0.00 A ATOM 345 CB CYS A 27 -17.603 29.302 -12.605 1.00 0.00 A ATOM 346 HN CYS A 27 -18.552 30.504 -10.526 1.00 0.00 A ATOM 347 HA CYS A 27 -19.297 28.141 -12.031 1.00 0.00 A ATOM 348 HB2 CYS A 27 -17.303 28.555 -13.323 1.00 0.00 A ATOM 349 HB1 CYS A 27 -18.168 30.072 -13.110 1.00 0.00 A ATOM 350 N CYS A 27 -19.052 29.675 -10.684 1.00 0.00 A ATOM 351 O CYS A 27 -17.821 27.573 -9.497 1.00 0.00 A ATOM 352 SG CYS A 27 -16.115 30.053 -11.957 1.00 0.00 A ATOM 353 C GLY A 28 -14.575 26.219 -10.707 1.00 0.00 A ATOM 354 CA GLY A 28 -16.048 25.885 -10.703 1.00 0.00 A ATOM 355 HN GLY A 28 -16.740 26.982 -12.362 1.00 0.00 A ATOM 356 HA2 GLY A 28 -16.388 25.818 -9.681 1.00 0.00 A ATOM 357 HA1 GLY A 28 -16.190 24.929 -11.183 1.00 0.00 A ATOM 358 N GLY A 28 -16.839 26.873 -11.392 1.00 0.00 A ATOM 359 O GLY A 28 -14.086 26.905 -11.606 1.00 0.00 A ATOM 360 C GLU A 29 -11.697 25.140 -10.627 1.00 0.00 A ATOM 361 CA GLU A 29 -12.443 25.961 -9.589 1.00 0.00 A ATOM 362 CB GLU A 29 -11.962 25.595 -8.185 1.00 0.00 A ATOM 363 CD GLU A 29 -11.693 27.833 -7.037 1.00 0.00 A ATOM 364 CG GLU A 29 -12.465 26.530 -7.099 1.00 0.00 A ATOM 365 HN GLU A 29 -14.328 25.215 -9.010 1.00 0.00 A ATOM 366 HA GLU A 29 -12.253 27.008 -9.764 1.00 0.00 A ATOM 367 HB2 GLU A 29 -12.301 24.596 -7.952 1.00 0.00 A ATOM 368 HB1 GLU A 29 -10.882 25.610 -8.172 1.00 0.00 A ATOM 369 HG2 GLU A 29 -13.503 26.757 -7.291 1.00 0.00 A ATOM 370 HG1 GLU A 29 -12.378 26.032 -6.145 1.00 0.00 A ATOM 371 N GLU A 29 -13.872 25.739 -9.703 1.00 0.00 A ATOM 372 O GLU A 29 -11.793 23.909 -10.648 1.00 0.00 A ATOM 373 OE1 GLU A 29 -11.517 28.488 -8.088 1.00 0.00 A ATOM 374 OE2 GLU A 29 -11.266 28.217 -5.923 1.00 0.00 A ATOM 375 C GLY A 30 -10.342 25.808 -13.858 1.00 0.00 A ATOM 376 CA GLY A 30 -10.220 25.136 -12.511 1.00 0.00 A ATOM 377 HN GLY A 30 -10.921 26.793 -11.407 1.00 0.00 A ATOM 378 HA2 GLY A 30 -9.178 25.111 -12.228 1.00 0.00 A ATOM 379 HA1 GLY A 30 -10.583 24.123 -12.593 1.00 0.00 A ATOM 380 N GLY A 30 -10.965 25.817 -11.483 1.00 0.00 A ATOM 381 O GLY A 30 -9.714 25.382 -14.827 1.00 0.00 A ATOM 382 C CYS A 31 -10.301 28.677 -15.336 1.00 0.00 A ATOM 383 CA CYS A 31 -11.332 27.569 -15.188 1.00 0.00 A ATOM 384 CB CYS A 31 -12.737 28.172 -15.271 1.00 0.00 A ATOM 385 HN CYS A 31 -11.638 27.153 -13.136 1.00 0.00 A ATOM 386 HA CYS A 31 -11.205 26.863 -15.994 1.00 0.00 A ATOM 387 HB2 CYS A 31 -12.974 28.373 -16.304 1.00 0.00 A ATOM 388 HB1 CYS A 31 -13.448 27.460 -14.878 1.00 0.00 A ATOM 389 N CYS A 31 -11.147 26.859 -13.932 1.00 0.00 A ATOM 390 O CYS A 31 -9.876 28.993 -16.448 1.00 0.00 A ATOM 391 SG CYS A 31 -12.939 29.722 -14.347 1.00 0.00 A ATOM 392 C THR A 32 -9.417 31.517 -15.103 1.00 0.00 A ATOM 393 CA THR A 32 -8.967 30.393 -14.158 1.00 0.00 A ATOM 394 CB THR A 32 -7.493 29.974 -14.452 1.00 0.00 A ATOM 395 CG2 THR A 32 -6.958 29.092 -13.333 1.00 0.00 A ATOM 396 HN THR A 32 -10.245 28.913 -13.348 1.00 0.00 A ATOM 397 HA THR A 32 -9.008 30.786 -13.151 1.00 0.00 A ATOM 398 HB THR A 32 -6.886 30.866 -14.504 1.00 0.00 A ATOM 399 HG1 THR A 32 -8.265 29.215 -16.111 1.00 0.00 A ATOM 400 HG21 THR A 32 -6.984 29.637 -12.401 1.00 0.00 A ATOM 401 HG22 THR A 32 -5.940 28.806 -13.555 1.00 0.00 A ATOM 402 HG23 THR A 32 -7.572 28.208 -13.249 1.00 0.00 A ATOM 403 N THR A 32 -9.898 29.260 -14.196 1.00 0.00 A ATOM 404 O THR A 32 -8.600 32.165 -15.758 1.00 0.00 A ATOM 405 OG1 THR A 32 -7.390 29.270 -15.698 1.00 0.00 A ATOM 406 C CYS A 33 -10.795 34.139 -15.611 1.00 0.00 A ATOM 407 CA CYS A 33 -11.341 32.760 -15.989 1.00 0.00 A ATOM 408 CB CYS A 33 -12.866 32.717 -15.828 1.00 0.00 A ATOM 409 HN CYS A 33 -11.328 31.186 -14.588 1.00 0.00 A ATOM 410 HA CYS A 33 -11.087 32.546 -17.016 1.00 0.00 A ATOM 411 HB2 CYS A 33 -13.184 31.687 -15.777 1.00 0.00 A ATOM 412 HB1 CYS A 33 -13.132 33.211 -14.904 1.00 0.00 A ATOM 413 N CYS A 33 -10.737 31.737 -15.147 1.00 0.00 A ATOM 414 O CYS A 33 -10.715 34.479 -14.441 1.00 0.00 A ATOM 415 SG CYS A 33 -13.799 33.504 -17.161 1.00 0.00 A ATOM 416 C ALA A 34 -10.812 37.323 -16.029 1.00 0.00 A ATOM 417 CA ALA A 34 -9.815 36.229 -16.389 1.00 0.00 A ATOM 418 CB ALA A 34 -9.024 36.621 -17.624 1.00 0.00 A ATOM 419 HN ALA A 34 -10.690 34.667 -17.517 1.00 0.00 A ATOM 420 HA ALA A 34 -9.118 36.114 -15.571 1.00 0.00 A ATOM 421 HB1 ALA A 34 -8.508 37.551 -17.441 1.00 0.00 A ATOM 422 HB2 ALA A 34 -9.698 36.742 -18.459 1.00 0.00 A ATOM 423 HB3 ALA A 34 -8.305 35.848 -17.851 1.00 0.00 A ATOM 424 N ALA A 34 -10.466 34.937 -16.606 1.00 0.00 A ATOM 425 O ALA A 34 -10.541 38.510 -16.206 1.00 0.00 A ATOM 426 C ALA A 35 -13.350 37.664 -13.680 1.00 0.00 A ATOM 427 CA ALA A 35 -12.963 37.877 -15.120 1.00 0.00 A ATOM 428 CB ALA A 35 -14.174 37.760 -16.025 1.00 0.00 A ATOM 429 HN ALA A 35 -12.094 35.971 -15.360 1.00 0.00 A ATOM 430 HA ALA A 35 -12.547 38.864 -15.228 1.00 0.00 A ATOM 431 HB1 ALA A 35 -14.904 38.507 -15.748 1.00 0.00 A ATOM 432 HB2 ALA A 35 -14.605 36.777 -15.917 1.00 0.00 A ATOM 433 HB3 ALA A 35 -13.874 37.912 -17.052 1.00 0.00 A ATOM 434 N ALA A 35 -11.946 36.929 -15.506 1.00 0.00 A ATOM 435 O ALA A 35 -13.363 38.603 -12.876 1.00 0.00 A ATOM 436 C CYS A 36 -12.809 35.594 -11.222 1.00 0.00 A ATOM 437 CA CYS A 36 -14.023 36.090 -12.000 1.00 0.00 A ATOM 438 CB CYS A 36 -15.106 35.045 -12.014 1.00 0.00 A ATOM 439 HN CYS A 36 -13.636 35.727 -14.037 1.00 0.00 A ATOM 440 HA CYS A 36 -14.425 36.984 -11.549 1.00 0.00 A ATOM 441 HB2 CYS A 36 -15.189 34.605 -11.031 1.00 0.00 A ATOM 442 HB1 CYS A 36 -16.031 35.527 -12.270 1.00 0.00 A ATOM 443 N CYS A 36 -13.655 36.433 -13.350 1.00 0.00 A ATOM 444 O CYS A 36 -12.586 35.984 -10.074 1.00 0.00 A ATOM 445 SG CYS A 36 -14.816 33.723 -13.191 1.00 0.00 A ATOM 446 C LYS A 37 -9.645 35.169 -11.404 1.00 0.00 A ATOM 447 CA LYS A 37 -10.801 34.198 -11.270 1.00 0.00 A ATOM 448 CB LYS A 37 -10.430 32.857 -11.914 1.00 0.00 A ATOM 449 CD LYS A 37 -12.422 31.623 -10.988 1.00 0.00 A ATOM 450 CE LYS A 37 -12.871 30.348 -10.306 1.00 0.00 A ATOM 451 CG LYS A 37 -10.920 31.629 -11.170 1.00 0.00 A ATOM 452 HN LYS A 37 -12.230 34.513 -12.797 1.00 0.00 A ATOM 453 HA LYS A 37 -11.003 34.041 -10.223 1.00 0.00 A ATOM 454 HB2 LYS A 37 -10.846 32.828 -12.910 1.00 0.00 A ATOM 455 HB1 LYS A 37 -9.353 32.800 -11.989 1.00 0.00 A ATOM 456 HD2 LYS A 37 -12.708 32.469 -10.380 1.00 0.00 A ATOM 457 HD1 LYS A 37 -12.897 31.692 -11.956 1.00 0.00 A ATOM 458 HE2 LYS A 37 -12.800 29.534 -11.012 1.00 0.00 A ATOM 459 HE1 LYS A 37 -12.217 30.153 -9.468 1.00 0.00 A ATOM 460 HG2 LYS A 37 -10.639 30.750 -11.730 1.00 0.00 A ATOM 461 HG1 LYS A 37 -10.447 31.601 -10.199 1.00 0.00 A ATOM 462 HZ1 LYS A 37 -14.386 31.292 -9.248 1.00 0.00 A ATOM 463 HZ2 LYS A 37 -14.493 29.607 -9.243 1.00 0.00 A ATOM 464 HZ3 LYS A 37 -14.913 30.479 -10.632 1.00 0.00 A ATOM 465 N LYS A 37 -12.008 34.755 -11.873 1.00 0.00 A ATOM 466 NZ LYS A 37 -14.258 30.436 -9.823 1.00 0.00 A ATOM 467 O LYS A 37 -8.647 34.888 -12.068 1.00 0.00 A ATOM 468 C THR A 38 -8.150 37.488 -9.458 1.00 0.00 A ATOM 469 CA THR A 38 -8.777 37.319 -10.842 1.00 0.00 A ATOM 470 CB THR A 38 -9.371 38.667 -11.349 1.00 0.00 A ATOM 471 CG2 THR A 38 -10.310 39.279 -10.310 1.00 0.00 A ATOM 472 HN THR A 38 -10.605 36.469 -10.269 1.00 0.00 A ATOM 473 HA THR A 38 -8.015 36.995 -11.536 1.00 0.00 A ATOM 474 HB THR A 38 -9.936 38.468 -12.249 1.00 0.00 A ATOM 475 HG1 THR A 38 -8.002 39.427 -12.562 1.00 0.00 A ATOM 476 HG21 THR A 38 -9.763 39.468 -9.398 1.00 0.00 A ATOM 477 HG22 THR A 38 -11.119 38.593 -10.108 1.00 0.00 A ATOM 478 HG23 THR A 38 -10.712 40.207 -10.689 1.00 0.00 A ATOM 479 N THR A 38 -9.788 36.308 -10.790 1.00 0.00 A ATOM 480 O THR A 38 -8.587 36.861 -8.492 1.00 0.00 A ATOM 481 OG1 THR A 38 -8.321 39.600 -11.665 1.00 0.00 A ATOM 482 C CYS A 39 -6.269 40.047 -7.958 1.00 0.00 A ATOM 483 CA CYS A 39 -6.459 38.564 -8.126 1.00 0.00 A ATOM 484 CB CYS A 39 -5.116 37.839 -8.092 1.00 0.00 A ATOM 485 HN CYS A 39 -6.873 38.822 -10.165 1.00 0.00 A ATOM 486 HA CYS A 39 -7.083 38.198 -7.324 1.00 0.00 A ATOM 487 HB2 CYS A 39 -5.288 36.776 -8.175 1.00 0.00 A ATOM 488 HB1 CYS A 39 -4.519 38.166 -8.931 1.00 0.00 A ATOM 489 N CYS A 39 -7.144 38.320 -9.370 1.00 0.00 A ATOM 490 O CYS A 39 -5.887 40.747 -8.905 1.00 0.00 A ATOM 491 SG CYS A 39 -4.153 38.117 -6.588 1.00 0.00 A ATOM 492 C ASN A 40 -5.200 42.355 -5.829 1.00 0.00 A ATOM 493 CA ASN A 40 -6.486 41.956 -6.520 1.00 0.00 A ATOM 494 CB ASN A 40 -7.709 42.361 -5.705 1.00 0.00 A ATOM 495 CG ASN A 40 -8.998 42.058 -6.454 1.00 0.00 A ATOM 496 HN ASN A 40 -6.760 39.913 -6.042 1.00 0.00 A ATOM 497 HA ASN A 40 -6.532 42.458 -7.475 1.00 0.00 A ATOM 498 HB2 ASN A 40 -7.713 41.815 -4.773 1.00 0.00 A ATOM 499 HB1 ASN A 40 -7.670 43.421 -5.503 1.00 0.00 A ATOM 500 HD21 ASN A 40 -9.845 41.404 -4.795 1.00 0.00 A ATOM 501 HD22 ASN A 40 -10.812 41.322 -6.222 1.00 0.00 A ATOM 502 N ASN A 40 -6.531 40.532 -6.775 1.00 0.00 A ATOM 503 ND2 ASN A 40 -9.984 41.553 -5.753 1.00 0.00 A ATOM 504 O ASN A 40 -5.032 43.500 -5.418 1.00 0.00 A ATOM 505 OD1 ASN A 40 -9.089 42.251 -7.670 1.00 0.00 A ATOM 506 C CYS A 41 -2.054 42.293 -6.099 1.00 0.00 A ATOM 507 CA CYS A 41 -3.006 41.670 -5.103 1.00 0.00 A ATOM 508 CB CYS A 41 -2.418 40.387 -4.553 1.00 0.00 A ATOM 509 HN CYS A 41 -4.477 40.510 -6.054 1.00 0.00 A ATOM 510 HA CYS A 41 -3.159 42.360 -4.291 1.00 0.00 A ATOM 511 HB2 CYS A 41 -2.229 39.705 -5.367 1.00 0.00 A ATOM 512 HB1 CYS A 41 -1.489 40.612 -4.053 1.00 0.00 A ATOM 513 N CYS A 41 -4.286 41.412 -5.716 1.00 0.00 A ATOM 514 O CYS A 41 -1.955 41.846 -7.242 1.00 0.00 A ATOM 515 SG CYS A 41 -3.486 39.559 -3.374 1.00 0.00 A ATOM 516 C THR A 42 0.988 43.584 -6.196 1.00 0.00 A ATOM 517 CA THR A 42 -0.432 44.008 -6.522 1.00 0.00 A ATOM 518 CB THR A 42 -0.565 45.532 -6.349 1.00 0.00 A ATOM 519 CG2 THR A 42 -1.932 46.002 -6.816 1.00 0.00 A ATOM 520 HN THR A 42 -1.469 43.625 -4.745 1.00 0.00 A ATOM 521 HA THR A 42 -0.653 43.756 -7.548 1.00 0.00 A ATOM 522 HB THR A 42 0.196 46.022 -6.938 1.00 0.00 A ATOM 523 HG1 THR A 42 -0.993 46.598 -4.740 1.00 0.00 A ATOM 524 HG21 THR A 42 -2.062 45.753 -7.858 1.00 0.00 A ATOM 525 HG22 THR A 42 -2.009 47.071 -6.687 1.00 0.00 A ATOM 526 HG23 THR A 42 -2.696 45.511 -6.230 1.00 0.00 A ATOM 527 N THR A 42 -1.363 43.318 -5.671 1.00 0.00 A ATOM 528 O THR A 42 1.229 42.933 -5.176 1.00 0.00 A ATOM 529 OG1 THR A 42 -0.389 45.879 -4.966 1.00 0.00 A ATOM 530 C SER A 43 3.866 44.457 -5.663 1.00 0.00 A ATOM 531 CA SER A 43 3.321 43.633 -6.828 1.00 0.00 A ATOM 532 CB SER A 43 4.128 43.915 -8.090 1.00 0.00 A ATOM 533 HN SER A 43 1.672 44.432 -7.869 1.00 0.00 A ATOM 534 HA SER A 43 3.398 42.585 -6.585 1.00 0.00 A ATOM 535 HB2 SER A 43 4.100 44.973 -8.303 1.00 0.00 A ATOM 536 HB1 SER A 43 5.151 43.605 -7.937 1.00 0.00 A ATOM 537 HG SER A 43 3.241 42.364 -8.900 1.00 0.00 A ATOM 538 N SER A 43 1.924 43.945 -7.054 1.00 0.00 A ATOM 539 O SER A 43 4.882 44.103 -5.052 1.00 0.00 A ATOM 540 OG SER A 43 3.597 43.208 -9.205 1.00 0.00 A ATOM 541 C ASP A 44 3.245 45.822 -2.932 1.00 0.00 A ATOM 542 CA ASP A 44 3.570 46.441 -4.275 1.00 0.00 A ATOM 543 CB ASP A 44 2.859 47.792 -4.392 1.00 0.00 A ATOM 544 CG ASP A 44 3.205 48.547 -5.655 1.00 0.00 A ATOM 545 HN ASP A 44 2.373 45.760 -5.881 1.00 0.00 A ATOM 546 HA ASP A 44 4.635 46.599 -4.342 1.00 0.00 A ATOM 547 HB2 ASP A 44 1.792 47.627 -4.381 1.00 0.00 A ATOM 548 HB1 ASP A 44 3.128 48.403 -3.543 1.00 0.00 A ATOM 549 N ASP A 44 3.176 45.551 -5.359 1.00 0.00 A ATOM 550 O ASP A 44 4.012 45.947 -1.969 1.00 0.00 A ATOM 551 OD1 ASP A 44 4.356 49.021 -5.773 1.00 0.00 A ATOM 552 OD2 ASP A 44 2.321 48.690 -6.532 1.00 0.00 A ATOM 553 C GLY A 45 0.607 43.537 -1.844 1.00 0.00 A ATOM 554 CA GLY A 45 1.698 44.546 -1.641 1.00 0.00 A ATOM 555 HN GLY A 45 1.551 45.054 -3.666 1.00 0.00 A ATOM 556 HA2 GLY A 45 2.547 44.056 -1.191 1.00 0.00 A ATOM 557 HA1 GLY A 45 1.341 45.315 -0.974 1.00 0.00 A ATOM 558 N GLY A 45 2.112 45.150 -2.867 1.00 0.00 A ATOM 559 O GLY A 45 -0.351 43.778 -2.585 1.00 0.00 A ATOM 560 C CYS A 46 -1.471 41.753 -0.485 1.00 0.00 A ATOM 561 CA CYS A 46 -0.229 41.355 -1.281 1.00 0.00 A ATOM 562 CB CYS A 46 0.366 40.056 -0.745 1.00 0.00 A ATOM 563 HN CYS A 46 1.546 42.279 -0.639 1.00 0.00 A ATOM 564 HA CYS A 46 -0.498 41.224 -2.319 1.00 0.00 A ATOM 565 HB2 CYS A 46 1.387 39.969 -1.083 1.00 0.00 A ATOM 566 HB1 CYS A 46 0.352 40.084 0.335 1.00 0.00 A ATOM 567 N CYS A 46 0.750 42.407 -1.197 1.00 0.00 A ATOM 568 O CYS A 46 -1.369 42.163 0.671 1.00 0.00 A ATOM 569 SG CYS A 46 -0.507 38.572 -1.267 1.00 0.00 A ATOM 570 C LYS A 47 -4.471 40.970 0.397 1.00 0.00 A ATOM 571 CA LYS A 47 -3.865 42.070 -0.456 1.00 0.00 A ATOM 572 CB LYS A 47 -4.876 42.565 -1.490 1.00 0.00 A ATOM 573 CD LYS A 47 -4.088 44.957 -1.416 1.00 0.00 A ATOM 574 CE LYS A 47 -3.584 46.131 -2.237 1.00 0.00 A ATOM 575 CG LYS A 47 -4.392 43.760 -2.299 1.00 0.00 A ATOM 576 HN LYS A 47 -2.667 41.268 -2.006 1.00 0.00 A ATOM 577 HA LYS A 47 -3.615 42.894 0.195 1.00 0.00 A ATOM 578 HB2 LYS A 47 -5.097 41.759 -2.175 1.00 0.00 A ATOM 579 HB1 LYS A 47 -5.785 42.849 -0.979 1.00 0.00 A ATOM 580 HD2 LYS A 47 -4.990 45.252 -0.899 1.00 0.00 A ATOM 581 HD1 LYS A 47 -3.331 44.681 -0.697 1.00 0.00 A ATOM 582 HE2 LYS A 47 -2.713 45.817 -2.793 1.00 0.00 A ATOM 583 HE1 LYS A 47 -4.360 46.431 -2.926 1.00 0.00 A ATOM 584 HG2 LYS A 47 -3.488 43.485 -2.819 1.00 0.00 A ATOM 585 HG1 LYS A 47 -5.154 44.034 -3.015 1.00 0.00 A ATOM 586 HZ1 LYS A 47 -2.868 48.070 -1.981 1.00 0.00 A ATOM 587 HZ2 LYS A 47 -2.472 47.024 -0.713 1.00 0.00 A ATOM 588 HZ3 LYS A 47 -4.047 47.622 -0.853 1.00 0.00 A ATOM 589 N LYS A 47 -2.632 41.645 -1.101 1.00 0.00 A ATOM 590 NZ LYS A 47 -3.218 47.290 -1.386 1.00 0.00 A ATOM 591 O LYS A 47 -5.207 41.247 1.338 1.00 0.00 A ATOM 592 C CYS A 48 -3.670 38.149 1.864 1.00 0.00 A ATOM 593 CA CYS A 48 -4.709 38.631 0.852 1.00 0.00 A ATOM 594 CB CYS A 48 -5.124 37.490 -0.058 1.00 0.00 A ATOM 595 HN CYS A 48 -3.613 39.546 -0.706 1.00 0.00 A ATOM 596 HA CYS A 48 -5.576 38.990 1.387 1.00 0.00 A ATOM 597 HB2 CYS A 48 -5.691 36.766 0.509 1.00 0.00 A ATOM 598 HB1 CYS A 48 -5.740 37.882 -0.859 1.00 0.00 A ATOM 599 N CYS A 48 -4.181 39.731 0.074 1.00 0.00 A ATOM 600 O CYS A 48 -4.007 37.770 2.983 1.00 0.00 A ATOM 601 SG CYS A 48 -3.740 36.638 -0.807 1.00 0.00 A ATOM 602 C GLY A 49 -0.745 36.416 1.974 1.00 0.00 A ATOM 603 CA GLY A 49 -1.346 37.758 2.349 1.00 0.00 A ATOM 604 HN GLY A 49 -2.199 38.456 0.547 1.00 0.00 A ATOM 605 HA2 GLY A 49 -0.567 38.505 2.319 1.00 0.00 A ATOM 606 HA1 GLY A 49 -1.735 37.698 3.354 1.00 0.00 A ATOM 607 N GLY A 49 -2.406 38.168 1.461 1.00 0.00 A ATOM 608 O GLY A 49 0.102 35.890 2.697 1.00 0.00 A ATOM 609 C LYS A 50 0.645 34.781 -0.405 1.00 0.00 A ATOM 610 CA LYS A 50 -0.649 34.572 0.376 1.00 0.00 A ATOM 611 CB LYS A 50 -1.679 33.840 -0.492 1.00 0.00 A ATOM 612 CD LYS A 50 -2.813 32.701 1.445 1.00 0.00 A ATOM 613 CE LYS A 50 -4.129 32.469 2.162 1.00 0.00 A ATOM 614 CG LYS A 50 -3.002 33.565 0.213 1.00 0.00 A ATOM 615 HN LYS A 50 -1.880 36.304 0.320 1.00 0.00 A ATOM 616 HA LYS A 50 -0.431 33.971 1.246 1.00 0.00 A ATOM 617 HB2 LYS A 50 -1.883 34.439 -1.367 1.00 0.00 A ATOM 618 HB1 LYS A 50 -1.260 32.896 -0.805 1.00 0.00 A ATOM 619 HD2 LYS A 50 -2.403 31.748 1.148 1.00 0.00 A ATOM 620 HD1 LYS A 50 -2.129 33.197 2.118 1.00 0.00 A ATOM 621 HE2 LYS A 50 -4.531 33.422 2.471 1.00 0.00 A ATOM 622 HE1 LYS A 50 -4.817 31.994 1.478 1.00 0.00 A ATOM 623 HG2 LYS A 50 -3.440 34.505 0.512 1.00 0.00 A ATOM 624 HG1 LYS A 50 -3.666 33.060 -0.473 1.00 0.00 A ATOM 625 HZ1 LYS A 50 -4.861 31.550 3.882 1.00 0.00 A ATOM 626 HZ2 LYS A 50 -3.230 31.986 3.987 1.00 0.00 A ATOM 627 HZ3 LYS A 50 -3.687 30.648 3.072 1.00 0.00 A ATOM 628 N LYS A 50 -1.179 35.856 0.847 1.00 0.00 A ATOM 629 NZ LYS A 50 -3.966 31.606 3.357 1.00 0.00 A ATOM 630 O LYS A 50 1.276 33.819 -0.864 1.00 0.00 A ATOM 631 C GLU A 51 2.209 36.134 -2.731 1.00 0.00 A ATOM 632 CA GLU A 51 2.259 36.451 -1.236 1.00 0.00 A ATOM 633 CB GLU A 51 3.485 35.817 -0.564 1.00 0.00 A ATOM 634 CD GLU A 51 4.868 35.623 1.551 1.00 0.00 A ATOM 635 CG GLU A 51 3.638 36.215 0.900 1.00 0.00 A ATOM 636 HN GLU A 51 0.439 36.753 -0.200 1.00 0.00 A ATOM 637 HA GLU A 51 2.333 37.524 -1.134 1.00 0.00 A ATOM 638 HB2 GLU A 51 3.397 34.742 -0.618 1.00 0.00 A ATOM 639 HB1 GLU A 51 4.374 36.124 -1.093 1.00 0.00 A ATOM 640 HG2 GLU A 51 3.700 37.292 0.959 1.00 0.00 A ATOM 641 HG1 GLU A 51 2.764 35.881 1.441 1.00 0.00 A ATOM 642 N GLU A 51 1.024 36.051 -0.555 1.00 0.00 A ATOM 643 O GLU A 51 3.243 36.001 -3.389 1.00 0.00 A ATOM 644 OE1 GLU A 51 4.810 34.458 1.996 1.00 0.00 A ATOM 645 OE2 GLU A 51 5.898 36.322 1.633 1.00 0.00 A ATOM 646 C CYS A 52 1.122 37.058 -5.477 1.00 0.00 A ATOM 647 CA CYS A 52 0.799 35.796 -4.681 1.00 0.00 A ATOM 648 CB CYS A 52 -0.636 35.347 -4.932 1.00 0.00 A ATOM 649 HN CYS A 52 0.210 36.141 -2.688 1.00 0.00 A ATOM 650 HA CYS A 52 1.475 35.010 -4.983 1.00 0.00 A ATOM 651 HB2 CYS A 52 -0.874 35.512 -5.972 1.00 0.00 A ATOM 652 HB1 CYS A 52 -0.726 34.295 -4.705 1.00 0.00 A ATOM 653 N CYS A 52 0.998 36.040 -3.264 1.00 0.00 A ATOM 654 O CYS A 52 1.826 37.004 -6.491 1.00 0.00 A ATOM 655 SG CYS A 52 -1.862 36.235 -3.949 1.00 0.00 A ATOM 656 C THR A 53 0.564 39.611 -7.060 1.00 0.00 A ATOM 657 CA THR A 53 0.860 39.528 -5.560 1.00 0.00 A ATOM 658 CB THR A 53 2.309 40.021 -5.273 1.00 0.00 A ATOM 659 CG2 THR A 53 2.504 40.251 -3.787 1.00 0.00 A ATOM 660 HN THR A 53 0.021 38.127 -4.203 1.00 0.00 A ATOM 661 HA THR A 53 0.184 40.207 -5.062 1.00 0.00 A ATOM 662 HB THR A 53 2.458 40.960 -5.789 1.00 0.00 A ATOM 663 HG1 THR A 53 2.820 38.376 -6.233 1.00 0.00 A ATOM 664 HG21 THR A 53 3.512 40.591 -3.604 1.00 0.00 A ATOM 665 HG22 THR A 53 2.330 39.326 -3.258 1.00 0.00 A ATOM 666 HG23 THR A 53 1.802 40.999 -3.446 1.00 0.00 A ATOM 667 N THR A 53 0.608 38.193 -4.987 1.00 0.00 A ATOM 668 O THR A 53 1.215 40.362 -7.789 1.00 0.00 A ATOM 669 OG1 THR A 53 3.278 39.070 -5.736 1.00 0.00 A ATOM 670 C GLY A 54 -1.511 37.651 -9.334 1.00 0.00 A ATOM 671 CA GLY A 54 -0.786 38.902 -8.906 1.00 0.00 A ATOM 672 HN GLY A 54 -0.932 38.294 -6.893 1.00 0.00 A ATOM 673 HA2 GLY A 54 -1.418 39.758 -9.089 1.00 0.00 A ATOM 674 HA1 GLY A 54 0.119 39.000 -9.487 1.00 0.00 A ATOM 675 N GLY A 54 -0.432 38.871 -7.510 1.00 0.00 A ATOM 676 O GLY A 54 -1.195 36.568 -8.860 1.00 0.00 A ATOM 677 C PRO A 55 -2.429 35.584 -11.436 1.00 0.00 A ATOM 678 CA PRO A 55 -3.281 36.619 -10.716 1.00 0.00 A ATOM 679 CB PRO A 55 -4.297 37.240 -11.679 1.00 0.00 A ATOM 680 CD PRO A 55 -2.908 39.025 -10.891 1.00 0.00 A ATOM 681 CG PRO A 55 -3.716 38.559 -12.066 1.00 0.00 A ATOM 682 HA PRO A 55 -3.802 36.144 -9.898 1.00 0.00 A ATOM 683 HB2 PRO A 55 -4.420 36.594 -12.536 1.00 0.00 A ATOM 684 HB1 PRO A 55 -5.242 37.357 -11.172 1.00 0.00 A ATOM 685 HD2 PRO A 55 -2.051 39.591 -11.225 1.00 0.00 A ATOM 686 HD1 PRO A 55 -3.516 39.616 -10.223 1.00 0.00 A ATOM 687 HG2 PRO A 55 -3.081 38.438 -12.931 1.00 0.00 A ATOM 688 HG1 PRO A 55 -4.509 39.261 -12.279 1.00 0.00 A ATOM 689 N PRO A 55 -2.491 37.768 -10.248 1.00 0.00 A ATOM 690 O PRO A 55 -2.646 34.381 -11.299 1.00 0.00 A ATOM 691 C ASP A 56 0.361 34.407 -11.996 1.00 0.00 A ATOM 692 CA ASP A 56 -0.548 35.192 -12.933 1.00 0.00 A ATOM 693 CB ASP A 56 0.300 36.017 -13.903 1.00 0.00 A ATOM 694 CG ASP A 56 -0.533 36.750 -14.931 1.00 0.00 A ATOM 695 HN ASP A 56 -1.329 37.032 -12.243 1.00 0.00 A ATOM 696 HA ASP A 56 -1.150 34.497 -13.499 1.00 0.00 A ATOM 697 HB2 ASP A 56 0.866 36.746 -13.344 1.00 0.00 A ATOM 698 HB1 ASP A 56 0.983 35.359 -14.421 1.00 0.00 A ATOM 699 N ASP A 56 -1.447 36.060 -12.181 1.00 0.00 A ATOM 700 O ASP A 56 0.989 33.431 -12.400 1.00 0.00 A ATOM 701 OD1 ASP A 56 -1.164 37.767 -14.574 1.00 0.00 A ATOM 702 OD2 ASP A 56 -0.549 36.321 -16.105 1.00 0.00 A ATOM 703 C SER A 57 0.408 33.803 -8.533 1.00 0.00 A ATOM 704 CA SER A 57 1.253 34.191 -9.751 1.00 0.00 A ATOM 705 CB SER A 57 2.371 35.148 -9.331 1.00 0.00 A ATOM 706 HN SER A 57 -0.115 35.613 -10.484 1.00 0.00 A ATOM 707 HA SER A 57 1.687 33.305 -10.187 1.00 0.00 A ATOM 708 HB2 SER A 57 1.955 35.943 -8.729 1.00 0.00 A ATOM 709 HB1 SER A 57 3.107 34.608 -8.754 1.00 0.00 A ATOM 710 HG SER A 57 3.224 36.641 -10.271 1.00 0.00 A ATOM 711 N SER A 57 0.420 34.836 -10.749 1.00 0.00 A ATOM 712 O SER A 57 0.931 33.612 -7.433 1.00 0.00 A ATOM 713 OG SER A 57 3.009 35.721 -10.469 1.00 0.00 A ATOM 714 C CYS A 58 -1.843 31.869 -7.426 1.00 0.00 A ATOM 715 CA CYS A 58 -1.813 33.365 -7.686 1.00 0.00 A ATOM 716 CB CYS A 58 -3.198 33.882 -8.046 1.00 0.00 A ATOM 717 HN CYS A 58 -1.251 33.765 -9.647 1.00 0.00 A ATOM 718 HA CYS A 58 -1.474 33.866 -6.794 1.00 0.00 A ATOM 719 HB2 CYS A 58 -3.096 34.817 -8.573 1.00 0.00 A ATOM 720 HB1 CYS A 58 -3.686 33.163 -8.688 1.00 0.00 A ATOM 721 N CYS A 58 -0.893 33.668 -8.746 1.00 0.00 A ATOM 722 O CYS A 58 -1.838 31.061 -8.362 1.00 0.00 A ATOM 723 SG CYS A 58 -4.261 34.169 -6.632 1.00 0.00 A ATOM 724 C LYS A 59 -3.005 29.727 -4.904 1.00 0.00 A ATOM 725 CA LYS A 59 -1.818 30.103 -5.778 1.00 0.00 A ATOM 726 CB LYS A 59 -0.520 29.831 -5.028 1.00 0.00 A ATOM 727 CD LYS A 59 1.937 30.246 -4.908 1.00 0.00 A ATOM 728 CE LYS A 59 3.190 30.630 -5.671 1.00 0.00 A ATOM 729 CG LYS A 59 0.726 30.207 -5.809 1.00 0.00 A ATOM 730 HN LYS A 59 -1.912 32.193 -5.466 1.00 0.00 A ATOM 731 HA LYS A 59 -1.832 29.506 -6.675 1.00 0.00 A ATOM 732 HB2 LYS A 59 -0.526 30.395 -4.107 1.00 0.00 A ATOM 733 HB1 LYS A 59 -0.469 28.778 -4.794 1.00 0.00 A ATOM 734 HD2 LYS A 59 1.761 30.982 -4.139 1.00 0.00 A ATOM 735 HD1 LYS A 59 2.074 29.274 -4.462 1.00 0.00 A ATOM 736 HE2 LYS A 59 3.376 29.888 -6.433 1.00 0.00 A ATOM 737 HE1 LYS A 59 3.031 31.591 -6.138 1.00 0.00 A ATOM 738 HG2 LYS A 59 0.889 29.477 -6.587 1.00 0.00 A ATOM 739 HG1 LYS A 59 0.582 31.182 -6.251 1.00 0.00 A ATOM 740 HZ1 LYS A 59 5.209 31.012 -5.325 1.00 0.00 A ATOM 741 HZ2 LYS A 59 4.573 29.787 -4.350 1.00 0.00 A ATOM 742 HZ3 LYS A 59 4.208 31.405 -4.019 1.00 0.00 A ATOM 743 N LYS A 59 -1.865 31.502 -6.161 1.00 0.00 A ATOM 744 NZ LYS A 59 4.376 30.714 -4.780 1.00 0.00 A ATOM 745 O LYS A 59 -3.191 28.556 -4.562 1.00 0.00 A ATOM 746 C CYS A 60 -6.265 30.430 -4.450 1.00 0.00 A ATOM 747 CA CYS A 60 -4.947 30.454 -3.679 1.00 0.00 A ATOM 748 CB CYS A 60 -4.982 31.466 -2.531 1.00 0.00 A ATOM 749 HN CYS A 60 -3.652 31.612 -4.901 1.00 0.00 A ATOM 750 HA CYS A 60 -4.800 29.470 -3.257 1.00 0.00 A ATOM 751 HB2 CYS A 60 -5.981 31.505 -2.125 1.00 0.00 A ATOM 752 HB1 CYS A 60 -4.300 31.144 -1.758 1.00 0.00 A ATOM 753 N CYS A 60 -3.810 30.704 -4.554 1.00 0.00 A ATOM 754 O CYS A 60 -6.379 31.017 -5.533 1.00 0.00 A ATOM 755 SG CYS A 60 -4.524 33.139 -3.006 1.00 0.00 A ATOM 756 C GLY A 61 -9.381 30.843 -4.604 1.00 0.00 A ATOM 757 CA GLY A 61 -8.540 29.579 -4.535 1.00 0.00 A ATOM 758 HN GLY A 61 -7.111 29.363 -2.990 1.00 0.00 A ATOM 759 HA2 GLY A 61 -8.366 29.232 -5.543 1.00 0.00 A ATOM 760 HA1 GLY A 61 -9.095 28.820 -4.005 1.00 0.00 A ATOM 761 N GLY A 61 -7.255 29.752 -3.880 1.00 0.00 A ATOM 762 O GLY A 61 -8.958 31.915 -4.162 1.00 0.00 A ATOM 763 C SER A 62 -12.214 32.244 -4.069 1.00 0.00 A ATOM 764 CA SER A 62 -11.498 31.814 -5.350 1.00 0.00 A ATOM 765 CB SER A 62 -12.509 31.454 -6.427 1.00 0.00 A ATOM 766 HN SER A 62 -10.873 29.799 -5.423 1.00 0.00 A ATOM 767 HA SER A 62 -10.912 32.645 -5.709 1.00 0.00 A ATOM 768 HB2 SER A 62 -13.103 30.615 -6.098 1.00 0.00 A ATOM 769 HB1 SER A 62 -13.150 32.301 -6.617 1.00 0.00 A ATOM 770 HG SER A 62 -11.675 30.146 -7.639 1.00 0.00 A ATOM 771 N SER A 62 -10.584 30.700 -5.142 1.00 0.00 A ATOM 772 O SER A 62 -12.858 33.283 -4.037 1.00 0.00 A ATOM 773 OG SER A 62 -11.844 31.105 -7.624 1.00 0.00 A ATOM 774 C SER A 63 -11.758 32.659 -0.907 1.00 0.00 A ATOM 775 CA SER A 63 -12.717 31.820 -1.752 1.00 0.00 A ATOM 776 CB SER A 63 -13.144 30.566 -0.989 1.00 0.00 A ATOM 777 HN SER A 63 -11.583 30.623 -3.083 1.00 0.00 A ATOM 778 HA SER A 63 -13.593 32.412 -1.973 1.00 0.00 A ATOM 779 HB2 SER A 63 -12.271 29.989 -0.727 1.00 0.00 A ATOM 780 HB1 SER A 63 -13.668 30.855 -0.089 1.00 0.00 A ATOM 781 HG SER A 63 -13.948 30.056 -2.699 1.00 0.00 A ATOM 782 N SER A 63 -12.095 31.460 -3.016 1.00 0.00 A ATOM 783 O SER A 63 -11.930 32.793 0.305 1.00 0.00 A ATOM 784 OG SER A 63 -14.005 29.762 -1.780 1.00 0.00 A ATOM 785 C CYS A 64 -10.129 35.518 -0.942 1.00 0.00 A ATOM 786 CA CYS A 64 -9.782 34.030 -0.860 1.00 0.00 A ATOM 787 CB CYS A 64 -8.398 33.770 -1.430 1.00 0.00 A ATOM 788 HN CYS A 64 -10.682 33.141 -2.532 1.00 0.00 A ATOM 789 HA CYS A 64 -9.793 33.728 0.177 1.00 0.00 A ATOM 790 HB2 CYS A 64 -8.231 32.705 -1.479 1.00 0.00 A ATOM 791 HB1 CYS A 64 -8.341 34.182 -2.427 1.00 0.00 A ATOM 792 N CYS A 64 -10.758 33.239 -1.556 1.00 0.00 A ATOM 793 O CYS A 64 -10.965 35.926 -1.750 1.00 0.00 A ATOM 794 SG CYS A 64 -7.072 34.485 -0.457 1.00 0.00 A ATOM 795 C SER A 65 -9.343 38.474 -1.341 1.00 0.00 A ATOM 796 CA SER A 65 -9.735 37.749 -0.051 1.00 0.00 A ATOM 797 CB SER A 65 -9.008 38.366 1.139 1.00 0.00 A ATOM 798 HN SER A 65 -8.781 35.933 0.468 1.00 0.00 A ATOM 799 HA SER A 65 -10.796 37.874 0.098 1.00 0.00 A ATOM 800 HB2 SER A 65 -7.944 38.218 1.026 1.00 0.00 A ATOM 801 HB1 SER A 65 -9.223 39.424 1.182 1.00 0.00 A ATOM 802 HG SER A 65 -9.511 36.811 2.231 1.00 0.00 A ATOM 803 N SER A 65 -9.472 36.320 -0.117 1.00 0.00 A ATOM 804 O SER A 65 -9.956 39.468 -1.699 1.00 0.00 A ATOM 805 OG SER A 65 -9.426 37.764 2.355 1.00 0.00 A ATOM 806 C CYS A 66 -8.783 38.270 -4.464 1.00 0.00 A ATOM 807 CA CYS A 66 -7.880 38.613 -3.281 1.00 0.00 A ATOM 808 CB CYS A 66 -6.437 38.212 -3.589 1.00 0.00 A ATOM 809 HN CYS A 66 -7.901 37.137 -1.754 1.00 0.00 A ATOM 810 HA CYS A 66 -7.917 39.680 -3.120 1.00 0.00 A ATOM 811 HB2 CYS A 66 -6.137 38.670 -4.520 1.00 0.00 A ATOM 812 HB1 CYS A 66 -5.795 38.570 -2.798 1.00 0.00 A ATOM 813 N CYS A 66 -8.342 37.964 -2.050 1.00 0.00 A ATOM 814 O CYS A 66 -8.514 38.665 -5.596 1.00 0.00 A ATOM 815 SG CYS A 66 -6.172 36.432 -3.754 1.00 0.00 A ATOM 816 C LYS A 67 -12.093 37.882 -5.141 1.00 0.00 A ATOM 817 CA LYS A 67 -10.777 37.114 -5.226 1.00 0.00 A ATOM 818 CB LYS A 67 -11.033 35.621 -5.071 1.00 0.00 A ATOM 819 CD LYS A 67 -9.067 34.621 -6.281 1.00 0.00 A ATOM 820 CE LYS A 67 -7.564 34.778 -6.150 1.00 0.00 A ATOM 821 CG LYS A 67 -9.757 34.802 -4.942 1.00 0.00 A ATOM 822 HN LYS A 67 -10.041 37.310 -3.257 1.00 0.00 A ATOM 823 HA LYS A 67 -10.318 37.294 -6.187 1.00 0.00 A ATOM 824 HB2 LYS A 67 -11.633 35.459 -4.188 1.00 0.00 A ATOM 825 HB1 LYS A 67 -11.575 35.271 -5.935 1.00 0.00 A ATOM 826 HD2 LYS A 67 -9.284 33.633 -6.658 1.00 0.00 A ATOM 827 HD1 LYS A 67 -9.440 35.362 -6.972 1.00 0.00 A ATOM 828 HE2 LYS A 67 -7.115 34.679 -7.124 1.00 0.00 A ATOM 829 HE1 LYS A 67 -7.373 35.765 -5.760 1.00 0.00 A ATOM 830 HG2 LYS A 67 -9.084 35.318 -4.275 1.00 0.00 A ATOM 831 HG1 LYS A 67 -9.997 33.834 -4.529 1.00 0.00 A ATOM 832 HZ1 LYS A 67 -5.935 33.991 -5.124 1.00 0.00 A ATOM 833 HZ2 LYS A 67 -7.050 32.815 -5.611 1.00 0.00 A ATOM 834 HZ3 LYS A 67 -7.397 33.825 -4.297 1.00 0.00 A ATOM 835 N LYS A 67 -9.856 37.550 -4.189 1.00 0.00 A ATOM 836 NZ LYS A 67 -6.952 33.779 -5.233 1.00 0.00 A ATOM 837 OT1 LYS A 67 -12.122 39.060 -5.599 1.00 0.00 A TER ATOM 838 ZN ZN B 101 -15.280 29.449 -14.258 1.00 0.00 B TER ATOM 839 ZN ZN C 102 -15.536 33.237 -15.543 1.00 0.00 C TER ATOM 840 ZN ZN D 103 -16.289 32.285 -11.710 1.00 0.00 D TER ATOM 841 ZN ZN E 104 -4.136 36.263 -5.196 1.00 0.00 E TER ATOM 842 ZN ZN F 105 -5.419 35.190 -1.977 1.00 0.00 F TER ATOM 843 ZN ZN G 106 -2.443 37.788 -2.293 1.00 0.00 G END
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