Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
616388 | 5jr0 RC | 30076 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -32.244 -59.709 24.908 1.00 0.00 A ATOM 2 CA LYS A 1 -33.052 -60.485 26.055 1.00 0.00 A ATOM 3 CB LYS A 1 -32.115 -61.017 27.235 1.00 0.00 A ATOM 4 CD LYS A 1 -30.272 -62.565 28.095 1.00 0.00 A ATOM 5 CE LYS A 1 -29.246 -61.695 28.773 1.00 0.00 A ATOM 6 CG LYS A 1 -31.005 -62.026 26.868 1.00 0.00 A ATOM 7 HT1 LYS A 1 -34.426 -61.105 24.723 1.00 0.00 A ATOM 8 HT2 LYS A 1 -34.701 -61.880 26.254 1.00 0.00 A ATOM 9 HT3 LYS A 1 -33.523 -62.413 25.179 1.00 0.00 A ATOM 10 HA LYS A 1 -33.801 -59.772 26.367 1.00 0.00 A ATOM 11 HB2 LYS A 1 -31.677 -60.135 27.750 1.00 0.00 A ATOM 12 HB1 LYS A 1 -32.738 -61.455 28.043 1.00 0.00 A ATOM 13 HD2 LYS A 1 -31.000 -62.941 28.846 1.00 0.00 A ATOM 14 HD1 LYS A 1 -29.716 -63.460 27.743 1.00 0.00 A ATOM 15 HE2 LYS A 1 -28.521 -61.123 28.155 1.00 0.00 A ATOM 16 HE1 LYS A 1 -29.791 -61.036 29.482 1.00 0.00 A ATOM 17 HG2 LYS A 1 -31.417 -62.941 26.391 1.00 0.00 A ATOM 18 HG1 LYS A 1 -30.326 -61.728 26.040 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -27.918 -63.338 28.859 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -27.399 -62.116 29.754 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -28.703 -63.022 30.322 1.00 0.00 A ATOM 22 N LYS A 1 -34.001 -61.568 25.552 1.00 0.00 A ATOM 23 NZ LYS A 1 -28.285 -62.585 29.476 1.00 0.00 A ATOM 24 O LYS A 1 -32.584 -59.923 23.751 1.00 0.00 A ATOM 25 C LYS A 2 -28.979 -58.507 24.097 1.00 0.00 A ATOM 26 CA LYS A 2 -30.445 -58.061 24.291 1.00 0.00 A ATOM 27 CB LYS A 2 -30.391 -56.577 24.829 1.00 0.00 A ATOM 28 CD LYS A 2 -32.010 -54.605 25.103 1.00 0.00 A ATOM 29 CE LYS A 2 -31.254 -53.940 23.951 1.00 0.00 A ATOM 30 CG LYS A 2 -31.841 -56.107 25.032 1.00 0.00 A ATOM 31 HN LYS A 2 -30.943 -58.638 26.184 1.00 0.00 A ATOM 32 HA LYS A 2 -30.806 -58.181 23.280 1.00 0.00 A ATOM 33 HB2 LYS A 2 -29.881 -56.621 25.815 1.00 0.00 A ATOM 34 HB1 LYS A 2 -29.740 -56.003 24.134 1.00 0.00 A ATOM 35 HD2 LYS A 2 -33.117 -54.526 25.155 1.00 0.00 A ATOM 36 HD1 LYS A 2 -31.581 -54.250 26.065 1.00 0.00 A ATOM 37 HE2 LYS A 2 -30.155 -54.099 23.905 1.00 0.00 A ATOM 38 HE1 LYS A 2 -31.740 -54.103 22.966 1.00 0.00 A ATOM 39 HG2 LYS A 2 -32.528 -56.523 24.264 1.00 0.00 A ATOM 40 HG1 LYS A 2 -31.979 -56.495 26.063 1.00 0.00 A ATOM 41 HZ1 LYS A 2 -31.058 -52.048 24.899 1.00 0.00 A ATOM 42 HZ2 LYS A 2 -31.106 -51.881 23.319 1.00 0.00 A ATOM 43 HZ3 LYS A 2 -32.525 -52.411 24.243 1.00 0.00 A ATOM 44 N LYS A 2 -31.230 -58.838 25.251 1.00 0.00 A ATOM 45 NZ LYS A 2 -31.503 -52.485 24.067 1.00 0.00 A ATOM 46 O LYS A 2 -28.220 -57.862 23.402 1.00 0.00 A ATOM 47 C LYS A 3 -27.802 -61.758 23.950 1.00 0.00 A ATOM 48 CA LYS A 3 -27.461 -60.319 24.310 1.00 0.00 A ATOM 49 CB LYS A 3 -26.531 -60.363 25.675 1.00 0.00 A ATOM 50 CD LYS A 3 -25.054 -59.003 27.210 1.00 0.00 A ATOM 51 CE LYS A 3 -24.519 -57.646 27.610 1.00 0.00 A ATOM 52 CG LYS A 3 -25.978 -59.017 25.970 1.00 0.00 A ATOM 53 HN LYS A 3 -29.260 -60.294 25.104 1.00 0.00 A ATOM 54 HA LYS A 3 -27.015 -59.971 23.390 1.00 0.00 A ATOM 55 HB2 LYS A 3 -27.013 -60.804 26.573 1.00 0.00 A ATOM 56 HB1 LYS A 3 -25.620 -60.983 25.528 1.00 0.00 A ATOM 57 HD2 LYS A 3 -25.749 -59.337 28.010 1.00 0.00 A ATOM 58 HD1 LYS A 3 -24.217 -59.733 27.204 1.00 0.00 A ATOM 59 HE2 LYS A 3 -25.454 -57.158 27.959 1.00 0.00 A ATOM 60 HE1 LYS A 3 -23.768 -57.633 28.428 1.00 0.00 A ATOM 61 HG2 LYS A 3 -25.593 -58.571 25.028 1.00 0.00 A ATOM 62 HG1 LYS A 3 -26.837 -58.336 26.148 1.00 0.00 A ATOM 63 HZ1 LYS A 3 -23.140 -56.422 26.688 1.00 0.00 A ATOM 64 HZ2 LYS A 3 -23.636 -57.721 25.821 1.00 0.00 A ATOM 65 HZ3 LYS A 3 -24.698 -56.435 25.805 1.00 0.00 A ATOM 66 N LYS A 3 -28.660 -59.667 24.613 1.00 0.00 A ATOM 67 NZ LYS A 3 -23.998 -56.931 26.392 1.00 0.00 A ATOM 68 O LYS A 3 -28.914 -62.236 24.217 1.00 0.00 A ATOM 69 C GLY A 4 -28.118 -63.791 21.405 1.00 0.00 A ATOM 70 CA GLY A 4 -27.247 -63.814 22.667 1.00 0.00 A ATOM 71 HN GLY A 4 -26.065 -62.004 22.924 1.00 0.00 A ATOM 72 HA2 GLY A 4 -26.287 -64.296 22.551 1.00 0.00 A ATOM 73 HA1 GLY A 4 -27.719 -64.334 23.487 1.00 0.00 A ATOM 74 N GLY A 4 -26.907 -62.472 23.180 1.00 0.00 A ATOM 75 O GLY A 4 -28.441 -64.782 20.778 1.00 0.00 A ATOM 76 C ILE A 5 -28.752 -61.933 18.511 1.00 0.00 A ATOM 77 CA ILE A 5 -29.465 -62.361 19.835 1.00 0.00 A ATOM 78 CB ILE A 5 -30.590 -61.405 20.153 1.00 0.00 A ATOM 79 CD1 ILE A 5 -31.045 -58.973 20.570 1.00 0.00 A ATOM 80 CG1 ILE A 5 -30.036 -60.062 20.584 1.00 0.00 A ATOM 81 CG2 ILE A 5 -31.526 -61.920 21.296 1.00 0.00 A ATOM 82 HN ILE A 5 -28.041 -61.761 21.324 1.00 0.00 A ATOM 83 HA ILE A 5 -30.009 -63.272 19.633 1.00 0.00 A ATOM 84 HB ILE A 5 -31.303 -61.259 19.314 1.00 0.00 A ATOM 85 HD11 ILE A 5 -30.576 -57.968 20.495 1.00 0.00 A ATOM 86 HD12 ILE A 5 -31.649 -58.984 19.637 1.00 0.00 A ATOM 87 HD13 ILE A 5 -31.650 -59.042 21.499 1.00 0.00 A ATOM 88 HG12 ILE A 5 -29.621 -60.246 21.598 1.00 0.00 A ATOM 89 HG11 ILE A 5 -29.160 -59.680 20.018 1.00 0.00 A ATOM 90 HG21 ILE A 5 -30.989 -61.995 22.266 1.00 0.00 A ATOM 91 HG22 ILE A 5 -32.412 -61.265 21.440 1.00 0.00 A ATOM 92 HG23 ILE A 5 -31.952 -62.935 21.148 1.00 0.00 A ATOM 93 N ILE A 5 -28.495 -62.558 20.934 1.00 0.00 A ATOM 94 O ILE A 5 -29.360 -61.775 17.459 1.00 0.00 A ATOM 95 C CYS A 6 -26.592 -62.097 16.137 1.00 0.00 A ATOM 96 CA CYS A 6 -26.734 -61.165 17.293 1.00 0.00 A ATOM 97 CB CYS A 6 -25.416 -60.570 17.765 1.00 0.00 A ATOM 98 HN CYS A 6 -26.911 -61.567 19.296 1.00 0.00 A ATOM 99 HA CYS A 6 -27.298 -60.329 16.908 1.00 0.00 A ATOM 100 HB2 CYS A 6 -24.964 -59.835 17.065 1.00 0.00 A ATOM 101 HB1 CYS A 6 -25.697 -59.986 18.667 1.00 0.00 A ATOM 102 HG CYS A 6 -23.539 -61.311 19.274 1.00 0.00 A ATOM 103 N CYS A 6 -27.423 -61.660 18.445 1.00 0.00 A ATOM 104 O CYS A 6 -26.608 -61.746 14.988 1.00 0.00 A ATOM 105 SG CYS A 6 -24.276 -61.917 18.354 1.00 0.00 A ATOM 106 C PHE A 7 -27.835 -64.549 14.700 1.00 0.00 A ATOM 107 CA PHE A 7 -26.433 -64.418 15.311 1.00 0.00 A ATOM 108 CB PHE A 7 -25.905 -65.744 15.897 1.00 0.00 A ATOM 109 CD1 PHE A 7 -23.334 -65.697 15.940 1.00 0.00 A ATOM 110 CD2 PHE A 7 -24.479 -65.805 18.006 1.00 0.00 A ATOM 111 CE1 PHE A 7 -22.108 -65.794 16.607 1.00 0.00 A ATOM 112 CE2 PHE A 7 -23.281 -65.831 18.675 1.00 0.00 A ATOM 113 CG PHE A 7 -24.532 -65.709 16.604 1.00 0.00 A ATOM 114 CZ PHE A 7 -22.037 -65.762 18.021 1.00 0.00 A ATOM 115 HN PHE A 7 -26.274 -63.735 17.329 1.00 0.00 A ATOM 116 HA PHE A 7 -25.769 -64.203 14.487 1.00 0.00 A ATOM 117 HB2 PHE A 7 -26.704 -66.084 16.591 1.00 0.00 A ATOM 118 HB1 PHE A 7 -25.894 -66.473 15.059 1.00 0.00 A ATOM 119 HD1 PHE A 7 -23.269 -65.821 14.869 1.00 0.00 A ATOM 120 HD2 PHE A 7 -25.400 -65.864 18.567 1.00 0.00 A ATOM 121 HE1 PHE A 7 -21.172 -65.771 16.068 1.00 0.00 A ATOM 122 HE2 PHE A 7 -23.204 -65.787 19.752 1.00 0.00 A ATOM 123 HZ PHE A 7 -21.055 -65.963 18.424 1.00 0.00 A ATOM 124 N PHE A 7 -26.426 -63.426 16.393 1.00 0.00 A ATOM 125 O PHE A 7 -28.076 -64.730 13.500 1.00 0.00 A ATOM 126 C PHE A 8 -30.655 -63.372 14.276 1.00 0.00 A ATOM 127 CA PHE A 8 -30.212 -64.647 15.079 1.00 0.00 A ATOM 128 CB PHE A 8 -31.224 -64.945 16.185 1.00 0.00 A ATOM 129 CD1 PHE A 8 -30.787 -67.490 16.340 1.00 0.00 A ATOM 130 CD2 PHE A 8 -30.667 -66.034 18.355 1.00 0.00 A ATOM 131 CE1 PHE A 8 -30.647 -68.569 17.166 1.00 0.00 A ATOM 132 CE2 PHE A 8 -30.535 -67.196 19.070 1.00 0.00 A ATOM 133 CG PHE A 8 -30.895 -66.202 16.923 1.00 0.00 A ATOM 134 CZ PHE A 8 -30.450 -68.425 18.555 1.00 0.00 A ATOM 135 HN PHE A 8 -28.650 -64.351 16.525 1.00 0.00 A ATOM 136 HA PHE A 8 -30.205 -65.492 14.406 1.00 0.00 A ATOM 137 HB2 PHE A 8 -31.337 -64.087 16.881 1.00 0.00 A ATOM 138 HB1 PHE A 8 -32.270 -65.180 15.895 1.00 0.00 A ATOM 139 HD1 PHE A 8 -30.949 -67.676 15.289 1.00 0.00 A ATOM 140 HD2 PHE A 8 -30.897 -65.147 18.926 1.00 0.00 A ATOM 141 HE1 PHE A 8 -30.444 -69.496 16.649 1.00 0.00 A ATOM 142 HE2 PHE A 8 -30.358 -67.160 20.135 1.00 0.00 A ATOM 143 HZ PHE A 8 -30.180 -69.185 19.274 1.00 0.00 A ATOM 144 N PHE A 8 -28.871 -64.528 15.569 1.00 0.00 A ATOM 145 O PHE A 8 -31.164 -63.614 13.194 1.00 0.00 A ATOM 146 C CYS A 9 -29.884 -60.854 12.702 1.00 0.00 A ATOM 147 CA CYS A 9 -30.622 -60.937 14.028 1.00 0.00 A ATOM 148 CB CYS A 9 -30.240 -59.600 14.773 1.00 0.00 A ATOM 149 HN CYS A 9 -29.971 -62.094 15.661 1.00 0.00 A ATOM 150 HA CYS A 9 -31.676 -60.889 13.798 1.00 0.00 A ATOM 151 HB2 CYS A 9 -29.176 -59.517 15.083 1.00 0.00 A ATOM 152 HB1 CYS A 9 -30.448 -58.735 14.108 1.00 0.00 A ATOM 153 HG CYS A 9 -30.685 -60.427 16.884 1.00 0.00 A ATOM 154 N CYS A 9 -30.341 -62.152 14.736 1.00 0.00 A ATOM 155 O CYS A 9 -30.447 -60.566 11.642 1.00 0.00 A ATOM 156 SG CYS A 9 -31.226 -59.388 16.264 1.00 0.00 A ATOM 157 C SER A 10 -28.243 -62.381 10.513 1.00 0.00 A ATOM 158 CA SER A 10 -27.746 -61.393 11.540 1.00 0.00 A ATOM 159 CB SER A 10 -26.353 -61.780 11.958 1.00 0.00 A ATOM 160 HN SER A 10 -28.329 -61.702 13.557 1.00 0.00 A ATOM 161 HA SER A 10 -27.660 -60.464 10.997 1.00 0.00 A ATOM 162 HB2 SER A 10 -26.375 -62.726 12.540 1.00 0.00 A ATOM 163 HB1 SER A 10 -25.781 -61.995 11.030 1.00 0.00 A ATOM 164 HG SER A 10 -25.721 -61.020 13.624 1.00 0.00 A ATOM 165 N SER A 10 -28.608 -61.234 12.722 1.00 0.00 A ATOM 166 O SER A 10 -28.386 -62.059 9.318 1.00 0.00 A ATOM 167 OG SER A 10 -25.790 -60.732 12.711 1.00 0.00 A ATOM 168 C TYR A 11 -30.662 -63.984 9.482 1.00 0.00 A ATOM 169 CA TYR A 11 -29.427 -64.514 10.090 1.00 0.00 A ATOM 170 CB TYR A 11 -29.696 -65.866 10.834 1.00 0.00 A ATOM 171 CD1 TYR A 11 -31.339 -67.409 9.806 1.00 0.00 A ATOM 172 CD2 TYR A 11 -29.046 -67.638 9.208 1.00 0.00 A ATOM 173 CE1 TYR A 11 -31.697 -68.363 8.834 1.00 0.00 A ATOM 174 CE2 TYR A 11 -29.361 -68.525 8.203 1.00 0.00 A ATOM 175 CG TYR A 11 -30.047 -67.010 9.898 1.00 0.00 A ATOM 176 CZ TYR A 11 -30.666 -69.030 8.120 1.00 0.00 A ATOM 177 HN TYR A 11 -28.617 -63.832 11.947 1.00 0.00 A ATOM 178 HA TYR A 11 -28.749 -64.688 9.267 1.00 0.00 A ATOM 179 HB2 TYR A 11 -28.744 -66.103 11.355 1.00 0.00 A ATOM 180 HB1 TYR A 11 -30.447 -65.773 11.648 1.00 0.00 A ATOM 181 HD1 TYR A 11 -32.042 -66.873 10.426 1.00 0.00 A ATOM 182 HD2 TYR A 11 -28.109 -67.102 9.205 1.00 0.00 A ATOM 183 HE1 TYR A 11 -32.755 -68.572 8.769 1.00 0.00 A ATOM 184 HE2 TYR A 11 -28.584 -68.912 7.561 1.00 0.00 A ATOM 185 HH TYR A 11 -31.781 -70.149 6.839 1.00 0.00 A ATOM 186 N TYR A 11 -28.687 -63.567 10.989 1.00 0.00 A ATOM 187 O TYR A 11 -30.987 -64.254 8.313 1.00 0.00 A ATOM 188 OH TYR A 11 -30.865 -70.019 7.094 1.00 0.00 A ATOM 189 C ILE A 12 -32.183 -61.483 8.406 1.00 0.00 A ATOM 190 CA ILE A 12 -32.552 -62.572 9.468 1.00 0.00 A ATOM 191 CB ILE A 12 -33.480 -61.967 10.461 1.00 0.00 A ATOM 192 CD1 ILE A 12 -34.169 -62.698 12.853 1.00 0.00 A ATOM 193 CG1 ILE A 12 -33.946 -63.119 11.441 1.00 0.00 A ATOM 194 CG2 ILE A 12 -34.778 -61.265 10.010 1.00 0.00 A ATOM 195 HN ILE A 12 -31.146 -62.884 11.076 1.00 0.00 A ATOM 196 HA ILE A 12 -32.976 -63.336 8.833 1.00 0.00 A ATOM 197 HB ILE A 12 -33.023 -61.171 11.087 1.00 0.00 A ATOM 198 HD11 ILE A 12 -34.904 -61.883 13.029 1.00 0.00 A ATOM 199 HD12 ILE A 12 -34.475 -63.586 13.447 1.00 0.00 A ATOM 200 HD13 ILE A 12 -33.197 -62.272 13.182 1.00 0.00 A ATOM 201 HG12 ILE A 12 -34.898 -63.632 11.186 1.00 0.00 A ATOM 202 HG11 ILE A 12 -33.194 -63.930 11.550 1.00 0.00 A ATOM 203 HG21 ILE A 12 -34.692 -60.377 9.349 1.00 0.00 A ATOM 204 HG22 ILE A 12 -35.337 -62.032 9.432 1.00 0.00 A ATOM 205 HG23 ILE A 12 -35.465 -61.096 10.867 1.00 0.00 A ATOM 206 N ILE A 12 -31.403 -63.190 10.162 1.00 0.00 A ATOM 207 O ILE A 12 -32.909 -61.368 7.365 1.00 0.00 A ATOM 208 C ILE A 13 -30.144 -60.601 6.251 1.00 0.00 A ATOM 209 CA ILE A 13 -30.644 -59.785 7.460 1.00 0.00 A ATOM 210 CB ILE A 13 -29.684 -58.719 7.820 1.00 0.00 A ATOM 211 CD1 ILE A 13 -29.002 -57.112 9.770 1.00 0.00 A ATOM 212 CG1 ILE A 13 -30.091 -57.992 9.180 1.00 0.00 A ATOM 213 CG2 ILE A 13 -29.465 -57.760 6.596 1.00 0.00 A ATOM 214 HN ILE A 13 -30.560 -60.794 9.341 1.00 0.00 A ATOM 215 HA ILE A 13 -31.532 -59.284 7.103 1.00 0.00 A ATOM 216 HB ILE A 13 -28.748 -59.235 8.122 1.00 0.00 A ATOM 217 HD11 ILE A 13 -28.689 -56.595 8.837 1.00 0.00 A ATOM 218 HD12 ILE A 13 -29.371 -56.460 10.590 1.00 0.00 A ATOM 219 HD13 ILE A 13 -28.265 -57.771 10.277 1.00 0.00 A ATOM 220 HG12 ILE A 13 -31.004 -57.414 8.925 1.00 0.00 A ATOM 221 HG11 ILE A 13 -30.295 -58.817 9.896 1.00 0.00 A ATOM 222 HG21 ILE A 13 -28.750 -56.971 6.910 1.00 0.00 A ATOM 223 HG22 ILE A 13 -28.878 -58.089 5.713 1.00 0.00 A ATOM 224 HG23 ILE A 13 -30.330 -57.235 6.137 1.00 0.00 A ATOM 225 N ILE A 13 -31.113 -60.686 8.519 1.00 0.00 A ATOM 226 O ILE A 13 -30.459 -60.260 5.134 1.00 0.00 A ATOM 227 C ILE A 14 -29.786 -63.319 4.666 1.00 0.00 A ATOM 228 CA ILE A 14 -28.687 -62.583 5.518 1.00 0.00 A ATOM 229 CB ILE A 14 -27.773 -63.708 6.135 1.00 0.00 A ATOM 230 CD1 ILE A 14 -25.605 -62.124 5.981 1.00 0.00 A ATOM 231 CG1 ILE A 14 -26.530 -63.074 6.851 1.00 0.00 A ATOM 232 CG2 ILE A 14 -27.343 -64.655 5.005 1.00 0.00 A ATOM 233 HN ILE A 14 -29.120 -61.983 7.369 1.00 0.00 A ATOM 234 HA ILE A 14 -28.217 -61.897 4.829 1.00 0.00 A ATOM 235 HB ILE A 14 -28.305 -64.262 6.937 1.00 0.00 A ATOM 236 HD11 ILE A 14 -24.786 -61.887 6.693 1.00 0.00 A ATOM 237 HD12 ILE A 14 -25.094 -62.581 5.107 1.00 0.00 A ATOM 238 HD13 ILE A 14 -26.201 -61.251 5.637 1.00 0.00 A ATOM 239 HG12 ILE A 14 -26.833 -62.454 7.721 1.00 0.00 A ATOM 240 HG11 ILE A 14 -25.833 -63.815 7.298 1.00 0.00 A ATOM 241 HG21 ILE A 14 -26.972 -64.162 4.081 1.00 0.00 A ATOM 242 HG22 ILE A 14 -26.455 -65.195 5.399 1.00 0.00 A ATOM 243 HG23 ILE A 14 -28.141 -65.400 4.804 1.00 0.00 A ATOM 244 N ILE A 14 -29.311 -61.695 6.434 1.00 0.00 A ATOM 245 O ILE A 14 -29.781 -63.335 3.440 1.00 0.00 A ATOM 246 C SER A 15 -32.853 -63.717 3.944 1.00 0.00 A ATOM 247 CA SER A 15 -31.937 -64.579 4.824 1.00 0.00 A ATOM 248 CB SER A 15 -32.847 -65.116 5.996 1.00 0.00 A ATOM 249 HN SER A 15 -30.825 -63.811 6.376 1.00 0.00 A ATOM 250 HA SER A 15 -31.594 -65.414 4.231 1.00 0.00 A ATOM 251 HB2 SER A 15 -33.126 -64.415 6.812 1.00 0.00 A ATOM 252 HB1 SER A 15 -33.780 -65.562 5.591 1.00 0.00 A ATOM 253 HG SER A 15 -31.507 -65.574 7.328 1.00 0.00 A ATOM 254 N SER A 15 -30.798 -63.885 5.382 1.00 0.00 A ATOM 255 O SER A 15 -33.279 -64.060 2.885 1.00 0.00 A ATOM 256 OG SER A 15 -32.078 -66.035 6.709 1.00 0.00 A ATOM 257 C PHE A 16 -32.859 -61.021 2.281 1.00 0.00 A ATOM 258 CA PHE A 16 -33.615 -61.375 3.530 1.00 0.00 A ATOM 259 CB PHE A 16 -34.066 -60.050 4.285 1.00 0.00 A ATOM 260 CD1 PHE A 16 -36.474 -60.449 4.198 1.00 0.00 A ATOM 261 CD2 PHE A 16 -35.649 -59.996 6.455 1.00 0.00 A ATOM 262 CE1 PHE A 16 -37.746 -60.576 4.741 1.00 0.00 A ATOM 263 CE2 PHE A 16 -36.843 -60.329 7.024 1.00 0.00 A ATOM 264 CG PHE A 16 -35.396 -60.158 5.039 1.00 0.00 A ATOM 265 CZ PHE A 16 -37.997 -60.495 6.158 1.00 0.00 A ATOM 266 HN PHE A 16 -32.745 -62.075 5.273 1.00 0.00 A ATOM 267 HA PHE A 16 -34.420 -61.995 3.165 1.00 0.00 A ATOM 268 HB2 PHE A 16 -33.249 -59.677 4.939 1.00 0.00 A ATOM 269 HB1 PHE A 16 -34.309 -59.267 3.535 1.00 0.00 A ATOM 270 HD1 PHE A 16 -36.441 -60.637 3.135 1.00 0.00 A ATOM 271 HD2 PHE A 16 -34.801 -60.052 7.121 1.00 0.00 A ATOM 272 HE1 PHE A 16 -38.615 -60.735 4.119 1.00 0.00 A ATOM 273 HE2 PHE A 16 -36.867 -60.384 8.103 1.00 0.00 A ATOM 274 HZ PHE A 16 -39.001 -60.576 6.548 1.00 0.00 A ATOM 275 N PHE A 16 -33.016 -62.392 4.367 1.00 0.00 A ATOM 276 O PHE A 16 -33.443 -60.934 1.226 1.00 0.00 A ATOM 277 C LEU A 17 -30.289 -61.558 0.405 1.00 0.00 A ATOM 278 CA LEU A 17 -30.498 -60.521 1.531 1.00 0.00 A ATOM 279 CB LEU A 17 -29.185 -60.122 2.272 1.00 0.00 A ATOM 280 CD1 LEU A 17 -28.317 -58.338 0.896 1.00 0.00 A ATOM 281 CD2 LEU A 17 -26.602 -59.710 2.163 1.00 0.00 A ATOM 282 CG LEU A 17 -27.993 -59.721 1.451 1.00 0.00 A ATOM 283 HN LEU A 17 -31.292 -60.789 3.400 1.00 0.00 A ATOM 284 HA LEU A 17 -30.876 -59.610 1.091 1.00 0.00 A ATOM 285 HB2 LEU A 17 -29.532 -59.290 2.921 1.00 0.00 A ATOM 286 HB1 LEU A 17 -28.958 -60.991 2.926 1.00 0.00 A ATOM 287 HD11 LEU A 17 -28.831 -57.824 1.736 1.00 0.00 A ATOM 288 HD12 LEU A 17 -27.393 -57.826 0.554 1.00 0.00 A ATOM 289 HD13 LEU A 17 -28.968 -58.350 -0.005 1.00 0.00 A ATOM 290 HD21 LEU A 17 -26.476 -58.983 2.993 1.00 0.00 A ATOM 291 HD22 LEU A 17 -26.406 -60.724 2.572 1.00 0.00 A ATOM 292 HD23 LEU A 17 -25.709 -59.494 1.537 1.00 0.00 A ATOM 293 HG LEU A 17 -27.904 -60.388 0.567 1.00 0.00 A ATOM 294 N LEU A 17 -31.562 -60.876 2.445 1.00 0.00 A ATOM 295 O LEU A 17 -30.279 -61.138 -0.755 1.00 0.00 A ATOM 296 C ILE A 18 -31.239 -63.722 -1.533 1.00 0.00 A ATOM 297 CA ILE A 18 -30.100 -63.808 -0.522 1.00 0.00 A ATOM 298 CB ILE A 18 -30.064 -65.245 -0.057 1.00 0.00 A ATOM 299 CD1 ILE A 18 -31.236 -67.118 1.265 1.00 0.00 A ATOM 300 CG1 ILE A 18 -31.131 -65.616 1.017 1.00 0.00 A ATOM 301 CG2 ILE A 18 -28.678 -65.566 0.424 1.00 0.00 A ATOM 302 HN ILE A 18 -30.142 -63.149 1.543 1.00 0.00 A ATOM 303 HA ILE A 18 -29.212 -63.596 -1.098 1.00 0.00 A ATOM 304 HB ILE A 18 -30.277 -65.924 -0.910 1.00 0.00 A ATOM 305 HD11 ILE A 18 -30.473 -67.612 1.904 1.00 0.00 A ATOM 306 HD12 ILE A 18 -32.220 -67.285 1.754 1.00 0.00 A ATOM 307 HD13 ILE A 18 -31.150 -67.638 0.286 1.00 0.00 A ATOM 308 HG12 ILE A 18 -30.821 -65.087 1.944 1.00 0.00 A ATOM 309 HG11 ILE A 18 -32.126 -65.232 0.706 1.00 0.00 A ATOM 310 HG21 ILE A 18 -28.494 -66.613 0.747 1.00 0.00 A ATOM 311 HG22 ILE A 18 -27.892 -65.471 -0.356 1.00 0.00 A ATOM 312 HG23 ILE A 18 -28.390 -64.818 1.194 1.00 0.00 A ATOM 313 N ILE A 18 -30.191 -62.859 0.590 1.00 0.00 A ATOM 314 O ILE A 18 -30.955 -63.819 -2.726 1.00 0.00 A ATOM 315 C VAL A 19 -33.541 -62.067 -2.773 1.00 0.00 A ATOM 316 CA VAL A 19 -33.654 -63.394 -2.037 1.00 0.00 A ATOM 317 CB VAL A 19 -34.928 -63.391 -1.280 1.00 0.00 A ATOM 318 CG1 VAL A 19 -36.126 -63.357 -2.267 1.00 0.00 A ATOM 319 CG2 VAL A 19 -35.150 -64.599 -0.253 1.00 0.00 A ATOM 320 HN VAL A 19 -32.722 -63.657 -0.140 1.00 0.00 A ATOM 321 HA VAL A 19 -33.609 -64.143 -2.813 1.00 0.00 A ATOM 322 HB VAL A 19 -35.045 -62.506 -0.618 1.00 0.00 A ATOM 323 HG11 VAL A 19 -36.175 -62.351 -2.736 1.00 0.00 A ATOM 324 HG12 VAL A 19 -35.998 -64.112 -3.072 1.00 0.00 A ATOM 325 HG13 VAL A 19 -37.115 -63.574 -1.811 1.00 0.00 A ATOM 326 HG21 VAL A 19 -35.077 -65.608 -0.713 1.00 0.00 A ATOM 327 HG22 VAL A 19 -34.381 -64.538 0.546 1.00 0.00 A ATOM 328 HG23 VAL A 19 -36.166 -64.422 0.160 1.00 0.00 A ATOM 329 N VAL A 19 -32.510 -63.539 -1.107 1.00 0.00 A ATOM 330 O VAL A 19 -33.589 -61.915 -4.024 1.00 0.00 A ATOM 331 C VAL A 20 -32.023 -59.520 -3.610 1.00 0.00 A ATOM 332 CA VAL A 20 -33.124 -59.630 -2.559 1.00 0.00 A ATOM 333 CB VAL A 20 -32.858 -58.520 -1.489 1.00 0.00 A ATOM 334 CG1 VAL A 20 -32.270 -57.187 -1.964 1.00 0.00 A ATOM 335 CG2 VAL A 20 -34.228 -58.390 -0.810 1.00 0.00 A ATOM 336 HN VAL A 20 -33.225 -61.032 -1.058 1.00 0.00 A ATOM 337 HA VAL A 20 -34.016 -59.360 -3.104 1.00 0.00 A ATOM 338 HB VAL A 20 -32.224 -59.032 -0.733 1.00 0.00 A ATOM 339 HG11 VAL A 20 -31.209 -57.108 -2.282 1.00 0.00 A ATOM 340 HG12 VAL A 20 -32.824 -56.773 -2.834 1.00 0.00 A ATOM 341 HG13 VAL A 20 -32.427 -56.411 -1.185 1.00 0.00 A ATOM 342 HG21 VAL A 20 -34.626 -59.392 -0.539 1.00 0.00 A ATOM 343 HG22 VAL A 20 -34.266 -57.650 0.018 1.00 0.00 A ATOM 344 HG23 VAL A 20 -34.872 -57.852 -1.538 1.00 0.00 A ATOM 345 N VAL A 20 -33.240 -60.973 -2.054 1.00 0.00 A ATOM 346 O VAL A 20 -32.203 -58.775 -4.614 1.00 0.00 A ATOM 347 C ASN A 21 -30.066 -60.904 -5.530 1.00 0.00 A ATOM 348 CA ASN A 21 -29.775 -60.117 -4.319 1.00 0.00 A ATOM 349 CB ASN A 21 -28.613 -60.745 -3.596 1.00 0.00 A ATOM 350 CG ASN A 21 -27.998 -59.740 -2.631 1.00 0.00 A ATOM 351 HN ASN A 21 -30.641 -60.499 -2.491 1.00 0.00 A ATOM 352 HA ASN A 21 -29.704 -59.072 -4.581 1.00 0.00 A ATOM 353 HB2 ASN A 21 -28.884 -61.600 -2.941 1.00 0.00 A ATOM 354 HB1 ASN A 21 -27.861 -61.147 -4.309 1.00 0.00 A ATOM 355 HD21 ASN A 21 -26.164 -59.461 -1.653 1.00 0.00 A ATOM 356 HD22 ASN A 21 -26.365 -60.875 -2.609 1.00 0.00 A ATOM 357 N ASN A 21 -30.914 -60.149 -3.384 1.00 0.00 A ATOM 358 ND2 ASN A 21 -26.758 -60.050 -2.202 1.00 0.00 A ATOM 359 O ASN A 21 -29.719 -60.597 -6.638 1.00 0.00 A ATOM 360 OD1 ASN A 21 -28.537 -58.639 -2.310 1.00 0.00 A ATOM 361 C MET A 22 -32.180 -62.418 -7.405 1.00 0.00 A ATOM 362 CA MET A 22 -31.083 -62.935 -6.521 1.00 0.00 A ATOM 363 CB MET A 22 -31.391 -64.449 -6.041 1.00 0.00 A ATOM 364 CE MET A 22 -30.840 -67.812 -8.291 1.00 0.00 A ATOM 365 CG MET A 22 -31.038 -65.442 -7.258 1.00 0.00 A ATOM 366 HN MET A 22 -30.961 -62.458 -4.506 1.00 0.00 A ATOM 367 HA MET A 22 -30.196 -62.941 -7.137 1.00 0.00 A ATOM 368 HB2 MET A 22 -30.777 -64.761 -5.170 1.00 0.00 A ATOM 369 HB1 MET A 22 -32.450 -64.382 -5.712 1.00 0.00 A ATOM 370 HE1 MET A 22 -30.530 -68.877 -8.224 1.00 0.00 A ATOM 371 HE2 MET A 22 -31.474 -67.722 -9.199 1.00 0.00 A ATOM 372 HE3 MET A 22 -29.838 -67.424 -8.577 1.00 0.00 A ATOM 373 HG2 MET A 22 -31.540 -65.143 -8.203 1.00 0.00 A ATOM 374 HG1 MET A 22 -29.936 -65.372 -7.384 1.00 0.00 A ATOM 375 N MET A 22 -30.717 -62.085 -5.397 1.00 0.00 A ATOM 376 O MET A 22 -32.007 -62.437 -8.651 1.00 0.00 A ATOM 377 SD MET A 22 -31.417 -67.145 -6.700 1.00 0.00 A ATOM 378 C TYR A 23 -33.832 -59.903 -8.222 1.00 0.00 A ATOM 379 CA TYR A 23 -34.360 -61.090 -7.404 1.00 0.00 A ATOM 380 CB TYR A 23 -35.313 -60.748 -6.228 1.00 0.00 A ATOM 381 CD1 TYR A 23 -36.661 -58.576 -6.210 1.00 0.00 A ATOM 382 CD2 TYR A 23 -37.384 -60.288 -7.687 1.00 0.00 A ATOM 383 CE1 TYR A 23 -37.756 -57.781 -6.577 1.00 0.00 A ATOM 384 CE2 TYR A 23 -38.532 -59.614 -8.008 1.00 0.00 A ATOM 385 CG TYR A 23 -36.463 -59.895 -6.726 1.00 0.00 A ATOM 386 CZ TYR A 23 -38.741 -58.339 -7.457 1.00 0.00 A ATOM 387 HN TYR A 23 -33.200 -61.800 -5.806 1.00 0.00 A ATOM 388 HA TYR A 23 -34.825 -61.699 -8.166 1.00 0.00 A ATOM 389 HB2 TYR A 23 -35.787 -61.655 -5.794 1.00 0.00 A ATOM 390 HB1 TYR A 23 -34.819 -60.136 -5.444 1.00 0.00 A ATOM 391 HD1 TYR A 23 -35.929 -58.235 -5.492 1.00 0.00 A ATOM 392 HD2 TYR A 23 -37.329 -61.268 -8.136 1.00 0.00 A ATOM 393 HE1 TYR A 23 -37.883 -56.872 -6.007 1.00 0.00 A ATOM 394 HE2 TYR A 23 -39.186 -60.050 -8.749 1.00 0.00 A ATOM 395 HH TYR A 23 -40.330 -58.089 -8.527 1.00 0.00 A ATOM 396 N TYR A 23 -33.231 -61.779 -6.802 1.00 0.00 A ATOM 397 O TYR A 23 -34.120 -59.756 -9.379 1.00 0.00 A ATOM 398 OH TYR A 23 -39.872 -57.557 -7.873 1.00 0.00 A ATOM 399 C ILE A 24 -31.600 -58.326 -9.705 1.00 0.00 A ATOM 400 CA ILE A 24 -32.398 -57.967 -8.484 1.00 0.00 A ATOM 401 CB ILE A 24 -31.748 -56.846 -7.761 1.00 0.00 A ATOM 402 CD1 ILE A 24 -29.681 -55.773 -6.762 1.00 0.00 A ATOM 403 CG1 ILE A 24 -30.338 -57.070 -7.177 1.00 0.00 A ATOM 404 CG2 ILE A 24 -32.757 -56.379 -6.686 1.00 0.00 A ATOM 405 HN ILE A 24 -32.717 -59.121 -6.708 1.00 0.00 A ATOM 406 HA ILE A 24 -33.315 -57.509 -8.826 1.00 0.00 A ATOM 407 HB ILE A 24 -31.690 -55.999 -8.478 1.00 0.00 A ATOM 408 HD11 ILE A 24 -30.258 -55.370 -5.903 1.00 0.00 A ATOM 409 HD12 ILE A 24 -28.645 -56.101 -6.533 1.00 0.00 A ATOM 410 HD13 ILE A 24 -29.538 -54.920 -7.459 1.00 0.00 A ATOM 411 HG12 ILE A 24 -30.382 -57.682 -6.250 1.00 0.00 A ATOM 412 HG11 ILE A 24 -29.695 -57.585 -7.922 1.00 0.00 A ATOM 413 HG21 ILE A 24 -32.611 -56.887 -5.709 1.00 0.00 A ATOM 414 HG22 ILE A 24 -32.686 -55.282 -6.529 1.00 0.00 A ATOM 415 HG23 ILE A 24 -33.828 -56.461 -6.969 1.00 0.00 A ATOM 416 N ILE A 24 -32.955 -59.053 -7.674 1.00 0.00 A ATOM 417 O ILE A 24 -31.664 -57.578 -10.642 1.00 0.00 A ATOM 418 C ALA A 25 -31.469 -60.575 -11.882 1.00 0.00 A ATOM 419 CA ALA A 25 -30.450 -60.057 -10.889 1.00 0.00 A ATOM 420 CB ALA A 25 -29.515 -61.196 -10.578 1.00 0.00 A ATOM 421 HN ALA A 25 -31.131 -60.151 -8.960 1.00 0.00 A ATOM 422 HA ALA A 25 -29.878 -59.273 -11.364 1.00 0.00 A ATOM 423 HB1 ALA A 25 -28.686 -60.905 -9.898 1.00 0.00 A ATOM 424 HB2 ALA A 25 -30.097 -62.046 -10.161 1.00 0.00 A ATOM 425 HB3 ALA A 25 -29.118 -61.572 -11.545 1.00 0.00 A ATOM 426 N ALA A 25 -31.109 -59.542 -9.749 1.00 0.00 A ATOM 427 O ALA A 25 -31.263 -60.266 -13.071 1.00 0.00 A ATOM 428 C ILE A 26 -34.485 -60.763 -12.929 1.00 0.00 A ATOM 429 CA ILE A 26 -33.536 -61.897 -12.398 1.00 0.00 A ATOM 430 CB ILE A 26 -34.172 -63.082 -11.693 1.00 0.00 A ATOM 431 CD1 ILE A 26 -33.838 -65.315 -10.408 1.00 0.00 A ATOM 432 CG1 ILE A 26 -33.178 -64.226 -11.282 1.00 0.00 A ATOM 433 CG2 ILE A 26 -35.342 -63.674 -12.585 1.00 0.00 A ATOM 434 HN ILE A 26 -32.576 -61.549 -10.510 1.00 0.00 A ATOM 435 HA ILE A 26 -32.948 -62.245 -13.235 1.00 0.00 A ATOM 436 HB ILE A 26 -34.633 -62.790 -10.725 1.00 0.00 A ATOM 437 HD11 ILE A 26 -34.759 -64.969 -9.892 1.00 0.00 A ATOM 438 HD12 ILE A 26 -34.224 -66.257 -10.855 1.00 0.00 A ATOM 439 HD13 ILE A 26 -33.093 -65.687 -9.673 1.00 0.00 A ATOM 440 HG12 ILE A 26 -32.613 -64.714 -12.104 1.00 0.00 A ATOM 441 HG11 ILE A 26 -32.434 -63.720 -10.630 1.00 0.00 A ATOM 442 HG21 ILE A 26 -35.990 -64.323 -11.959 1.00 0.00 A ATOM 443 HG22 ILE A 26 -36.040 -62.895 -12.960 1.00 0.00 A ATOM 444 HG23 ILE A 26 -34.939 -64.322 -13.392 1.00 0.00 A ATOM 445 N ILE A 26 -32.557 -61.260 -11.464 1.00 0.00 A ATOM 446 O ILE A 26 -34.912 -60.823 -14.102 1.00 0.00 A ATOM 447 C ILE A 27 -35.298 -57.662 -13.323 1.00 0.00 A ATOM 448 CA ILE A 27 -35.924 -58.844 -12.549 1.00 0.00 A ATOM 449 CB ILE A 27 -36.603 -58.361 -11.265 1.00 0.00 A ATOM 450 CD1 ILE A 27 -38.995 -58.784 -12.199 1.00 0.00 A ATOM 451 CG1 ILE A 27 -38.022 -57.807 -11.501 1.00 0.00 A ATOM 452 CG2 ILE A 27 -35.754 -57.401 -10.459 1.00 0.00 A ATOM 453 HN ILE A 27 -34.649 -59.673 -11.188 1.00 0.00 A ATOM 454 HA ILE A 27 -36.567 -59.309 -13.283 1.00 0.00 A ATOM 455 HB ILE A 27 -36.790 -59.216 -10.580 1.00 0.00 A ATOM 456 HD11 ILE A 27 -38.633 -59.142 -13.186 1.00 0.00 A ATOM 457 HD12 ILE A 27 -39.221 -59.640 -11.527 1.00 0.00 A ATOM 458 HD13 ILE A 27 -39.930 -58.200 -12.338 1.00 0.00 A ATOM 459 HG12 ILE A 27 -38.465 -57.459 -10.544 1.00 0.00 A ATOM 460 HG11 ILE A 27 -37.945 -56.918 -12.162 1.00 0.00 A ATOM 461 HG21 ILE A 27 -34.683 -57.685 -10.378 1.00 0.00 A ATOM 462 HG22 ILE A 27 -35.909 -56.354 -10.796 1.00 0.00 A ATOM 463 HG23 ILE A 27 -36.031 -57.449 -9.384 1.00 0.00 A ATOM 464 N ILE A 27 -34.885 -59.780 -12.151 1.00 0.00 A ATOM 465 O ILE A 27 -35.927 -56.969 -14.089 1.00 0.00 A ATOM 466 C LEU A 28 -33.062 -57.325 -15.427 1.00 0.00 A ATOM 467 CA LEU A 28 -33.155 -56.632 -14.127 1.00 0.00 A ATOM 468 CB LEU A 28 -31.721 -56.472 -13.550 1.00 0.00 A ATOM 469 CD1 LEU A 28 -30.943 -54.379 -14.788 1.00 0.00 A ATOM 470 CD2 LEU A 28 -29.273 -55.930 -13.590 1.00 0.00 A ATOM 471 CG LEU A 28 -30.634 -55.798 -14.426 1.00 0.00 A ATOM 472 HN LEU A 28 -33.517 -58.001 -12.522 1.00 0.00 A ATOM 473 HA LEU A 28 -33.559 -55.665 -14.387 1.00 0.00 A ATOM 474 HB2 LEU A 28 -31.787 -55.935 -12.580 1.00 0.00 A ATOM 475 HB1 LEU A 28 -31.505 -57.524 -13.267 1.00 0.00 A ATOM 476 HD11 LEU A 28 -31.293 -53.847 -13.877 1.00 0.00 A ATOM 477 HD12 LEU A 28 -30.143 -53.745 -15.226 1.00 0.00 A ATOM 478 HD13 LEU A 28 -31.801 -54.415 -15.492 1.00 0.00 A ATOM 479 HD21 LEU A 28 -29.390 -55.282 -12.696 1.00 0.00 A ATOM 480 HD22 LEU A 28 -29.032 -56.959 -13.247 1.00 0.00 A ATOM 481 HD23 LEU A 28 -28.431 -55.574 -14.221 1.00 0.00 A ATOM 482 HG LEU A 28 -30.474 -56.322 -15.392 1.00 0.00 A ATOM 483 N LEU A 28 -33.978 -57.457 -13.219 1.00 0.00 A ATOM 484 O LEU A 28 -33.183 -56.625 -16.448 1.00 0.00 A ATOM 485 C GLU A 29 -34.080 -59.517 -17.441 1.00 0.00 A ATOM 486 CA GLU A 29 -32.762 -59.519 -16.704 1.00 0.00 A ATOM 487 CB GLU A 29 -32.186 -60.996 -16.452 1.00 0.00 A ATOM 488 CD GLU A 29 -31.165 -61.273 -18.705 1.00 0.00 A ATOM 489 CG GLU A 29 -32.075 -61.878 -17.647 1.00 0.00 A ATOM 490 HN GLU A 29 -32.691 -59.247 -14.707 1.00 0.00 A ATOM 491 HA GLU A 29 -32.093 -59.053 -17.412 1.00 0.00 A ATOM 492 HB2 GLU A 29 -31.226 -60.851 -15.912 1.00 0.00 A ATOM 493 HB1 GLU A 29 -32.749 -61.459 -15.614 1.00 0.00 A ATOM 494 HG2 GLU A 29 -31.573 -62.855 -17.481 1.00 0.00 A ATOM 495 HG1 GLU A 29 -33.050 -62.108 -18.129 1.00 0.00 A ATOM 496 N GLU A 29 -32.855 -58.705 -15.528 1.00 0.00 A ATOM 497 O GLU A 29 -34.140 -59.226 -18.625 1.00 0.00 A ATOM 498 OE1 GLU A 29 -31.613 -61.082 -19.869 1.00 0.00 A ATOM 499 OE2 GLU A 29 -30.014 -60.894 -18.397 1.00 0.00 A ATOM 500 C ASN A 30 -36.833 -58.241 -17.937 1.00 0.00 A ATOM 501 CA ASN A 30 -36.475 -59.650 -17.388 1.00 0.00 A ATOM 502 CB ASN A 30 -37.723 -60.173 -16.651 1.00 0.00 A ATOM 503 CG ASN A 30 -37.765 -61.736 -16.535 1.00 0.00 A ATOM 504 HN ASN A 30 -35.166 -60.071 -15.825 1.00 0.00 A ATOM 505 HA ASN A 30 -36.411 -60.322 -18.232 1.00 0.00 A ATOM 506 HB2 ASN A 30 -37.786 -59.731 -15.634 1.00 0.00 A ATOM 507 HB1 ASN A 30 -38.677 -59.903 -17.152 1.00 0.00 A ATOM 508 HD21 ASN A 30 -36.335 -61.793 -14.943 1.00 0.00 A ATOM 509 HD22 ASN A 30 -36.746 -63.220 -15.623 1.00 0.00 A ATOM 510 N ASN A 30 -35.227 -59.741 -16.764 1.00 0.00 A ATOM 511 ND2 ASN A 30 -36.986 -62.252 -15.547 1.00 0.00 A ATOM 512 O ASN A 30 -37.412 -58.140 -19.020 1.00 0.00 A ATOM 513 OD1 ASN A 30 -38.356 -62.482 -17.260 1.00 0.00 A ATOM 514 C PHE A 31 -35.827 -55.619 -19.016 1.00 0.00 A ATOM 515 CA PHE A 31 -36.668 -55.824 -17.752 1.00 0.00 A ATOM 516 CB PHE A 31 -36.444 -54.776 -16.610 1.00 0.00 A ATOM 517 CD1 PHE A 31 -35.688 -52.555 -17.386 1.00 0.00 A ATOM 518 CD2 PHE A 31 -38.083 -52.736 -16.884 1.00 0.00 A ATOM 519 CE1 PHE A 31 -35.891 -51.298 -17.819 1.00 0.00 A ATOM 520 CE2 PHE A 31 -38.230 -51.406 -17.262 1.00 0.00 A ATOM 521 CG PHE A 31 -36.780 -53.340 -17.051 1.00 0.00 A ATOM 522 CZ PHE A 31 -37.135 -50.697 -17.711 1.00 0.00 A ATOM 523 HN PHE A 31 -36.263 -57.227 -16.262 1.00 0.00 A ATOM 524 HA PHE A 31 -37.713 -55.754 -18.014 1.00 0.00 A ATOM 525 HB2 PHE A 31 -37.037 -55.028 -15.705 1.00 0.00 A ATOM 526 HB1 PHE A 31 -35.415 -54.916 -16.213 1.00 0.00 A ATOM 527 HD1 PHE A 31 -34.660 -52.884 -17.421 1.00 0.00 A ATOM 528 HD2 PHE A 31 -38.973 -53.227 -16.520 1.00 0.00 A ATOM 529 HE1 PHE A 31 -35.052 -50.692 -18.127 1.00 0.00 A ATOM 530 HE2 PHE A 31 -39.088 -50.805 -17.002 1.00 0.00 A ATOM 531 HZ PHE A 31 -37.261 -49.661 -17.990 1.00 0.00 A ATOM 532 N PHE A 31 -36.460 -57.192 -17.239 1.00 0.00 A ATOM 533 O PHE A 31 -36.356 -55.288 -20.110 1.00 0.00 A ATOM 534 C LYS A 32 -34.033 -56.723 -21.325 1.00 0.00 A ATOM 535 CA LYS A 32 -33.651 -55.892 -20.067 1.00 0.00 A ATOM 536 CB LYS A 32 -32.401 -56.473 -19.495 1.00 0.00 A ATOM 537 CD LYS A 32 -29.904 -56.226 -19.381 1.00 0.00 A ATOM 538 CE LYS A 32 -29.634 -57.640 -18.935 1.00 0.00 A ATOM 539 CG LYS A 32 -31.118 -56.027 -20.215 1.00 0.00 A ATOM 540 HN LYS A 32 -34.288 -56.261 -18.021 1.00 0.00 A ATOM 541 HA LYS A 32 -33.632 -54.849 -20.347 1.00 0.00 A ATOM 542 HB2 LYS A 32 -32.157 -56.080 -18.485 1.00 0.00 A ATOM 543 HB1 LYS A 32 -32.401 -57.583 -19.446 1.00 0.00 A ATOM 544 HD2 LYS A 32 -29.056 -55.834 -19.983 1.00 0.00 A ATOM 545 HD1 LYS A 32 -30.034 -55.604 -18.470 1.00 0.00 A ATOM 546 HE2 LYS A 32 -28.702 -57.810 -18.355 1.00 0.00 A ATOM 547 HE1 LYS A 32 -30.456 -57.974 -18.266 1.00 0.00 A ATOM 548 HG2 LYS A 32 -31.046 -56.585 -21.174 1.00 0.00 A ATOM 549 HG1 LYS A 32 -31.251 -55.007 -20.635 1.00 0.00 A ATOM 550 HZ1 LYS A 32 -28.668 -58.413 -20.599 1.00 0.00 A ATOM 551 HZ2 LYS A 32 -29.531 -59.543 -19.639 1.00 0.00 A ATOM 552 HZ3 LYS A 32 -30.239 -58.409 -20.757 1.00 0.00 A ATOM 553 N LYS A 32 -34.598 -55.936 -18.911 1.00 0.00 A ATOM 554 NZ LYS A 32 -29.520 -58.577 -20.025 1.00 0.00 A ATOM 555 O LYS A 32 -33.877 -56.364 -22.488 1.00 0.00 A ATOM 556 C LYS A 33 -36.239 -58.312 -22.883 1.00 0.00 A ATOM 557 CA LYS A 33 -34.988 -58.887 -22.050 1.00 0.00 A ATOM 558 CB LYS A 33 -35.375 -60.254 -21.372 1.00 0.00 A ATOM 559 CD LYS A 33 -36.187 -62.705 -21.315 1.00 0.00 A ATOM 560 CE LYS A 33 -36.636 -63.997 -22.069 1.00 0.00 A ATOM 561 CG LYS A 33 -35.842 -61.470 -22.209 1.00 0.00 A ATOM 562 HN LYS A 33 -34.612 -58.252 -20.090 1.00 0.00 A ATOM 563 HA LYS A 33 -34.215 -59.014 -22.793 1.00 0.00 A ATOM 564 HB2 LYS A 33 -34.438 -60.548 -20.854 1.00 0.00 A ATOM 565 HB1 LYS A 33 -36.189 -60.015 -20.655 1.00 0.00 A ATOM 566 HD2 LYS A 33 -35.216 -62.889 -20.806 1.00 0.00 A ATOM 567 HD1 LYS A 33 -36.904 -62.404 -20.522 1.00 0.00 A ATOM 568 HE2 LYS A 33 -37.381 -64.571 -21.478 1.00 0.00 A ATOM 569 HE1 LYS A 33 -37.156 -63.750 -23.020 1.00 0.00 A ATOM 570 HG2 LYS A 33 -36.780 -61.204 -22.741 1.00 0.00 A ATOM 571 HG1 LYS A 33 -35.037 -61.740 -22.926 1.00 0.00 A ATOM 572 HZ1 LYS A 33 -35.242 -65.433 -21.595 1.00 0.00 A ATOM 573 HZ2 LYS A 33 -35.820 -65.552 -23.212 1.00 0.00 A ATOM 574 HZ3 LYS A 33 -34.707 -64.442 -22.806 1.00 0.00 A ATOM 575 N LYS A 33 -34.569 -57.928 -21.032 1.00 0.00 A ATOM 576 NZ LYS A 33 -35.559 -64.910 -22.436 1.00 0.00 A ATOM 577 O LYS A 33 -36.395 -58.326 -24.139 1.00 0.00 A ATOM 578 C LYS A 34 -38.037 -55.970 -23.577 1.00 0.00 A ATOM 579 CA LYS A 34 -38.391 -57.147 -22.650 1.00 0.00 A ATOM 580 CB LYS A 34 -39.231 -56.648 -21.488 1.00 0.00 A ATOM 581 CD LYS A 34 -41.737 -56.966 -22.369 1.00 0.00 A ATOM 582 CE LYS A 34 -42.155 -56.784 -23.837 1.00 0.00 A ATOM 583 CG LYS A 34 -40.580 -55.971 -21.871 1.00 0.00 A ATOM 584 HN LYS A 34 -37.237 -58.013 -21.182 1.00 0.00 A ATOM 585 HA LYS A 34 -38.897 -57.861 -23.281 1.00 0.00 A ATOM 586 HB2 LYS A 34 -39.478 -57.441 -20.750 1.00 0.00 A ATOM 587 HB1 LYS A 34 -38.661 -55.888 -20.913 1.00 0.00 A ATOM 588 HD2 LYS A 34 -41.337 -57.979 -22.153 1.00 0.00 A ATOM 589 HD1 LYS A 34 -42.718 -56.961 -21.848 1.00 0.00 A ATOM 590 HE2 LYS A 34 -42.530 -55.753 -24.009 1.00 0.00 A ATOM 591 HE1 LYS A 34 -41.421 -56.998 -24.643 1.00 0.00 A ATOM 592 HG2 LYS A 34 -41.066 -55.564 -20.958 1.00 0.00 A ATOM 593 HG1 LYS A 34 -40.481 -55.058 -22.497 1.00 0.00 A ATOM 594 HZ1 LYS A 34 -43.945 -57.809 -23.307 1.00 0.00 A ATOM 595 HZ2 LYS A 34 -43.925 -57.177 -24.852 1.00 0.00 A ATOM 596 HZ3 LYS A 34 -43.029 -58.461 -24.578 1.00 0.00 A ATOM 597 N LYS A 34 -37.155 -57.774 -22.147 1.00 0.00 A ATOM 598 NZ LYS A 34 -43.322 -57.581 -24.108 1.00 0.00 A ATOM 599 O LYS A 34 -38.579 -55.909 -24.659 1.00 0.00 A ATOM 600 HN1 NH2 A 35 -36.657 -54.536 -23.825 1.00 0.00 A ATOM 601 HN2 NH2 A 35 -36.678 -55.348 -22.264 1.00 0.00 A ATOM 602 N NH2 A 35 -37.106 -55.103 -23.135 1.00 0.00 A END