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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635579 |
6n8c   |
30545 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 12.611 6.056 -5.459 1.00 0.00 A ATOM 2 CA ALA A 1 13.676 7.106 -5.155 1.00 0.00 A ATOM 3 CB ALA A 1 13.354 7.809 -3.835 1.00 0.00 A ATOM 4 HT1 ALA A 1 14.473 8.791 -6.082 1.00 0.00 A ATOM 5 HT2 ALA A 1 12.797 8.614 -6.290 1.00 0.00 A ATOM 6 HT3 ALA A 1 13.873 7.629 -7.161 1.00 0.00 A ATOM 7 HA ALA A 1 14.641 6.626 -5.081 1.00 0.00 A ATOM 8 HB1 ALA A 1 13.389 7.092 -3.027 1.00 0.00 A ATOM 9 HB2 ALA A 1 12.367 8.243 -3.889 1.00 0.00 A ATOM 10 HB3 ALA A 1 14.081 8.588 -3.655 1.00 0.00 A ATOM 11 N ALA A 1 13.707 8.111 -6.255 1.00 0.00 A ATOM 12 O ALA A 1 11.577 6.362 -6.051 1.00 0.00 A ATOM 13 C THR A 2 10.642 3.963 -4.495 1.00 0.00 A ATOM 14 CA THR A 2 11.927 3.733 -5.283 1.00 0.00 A ATOM 15 CB THR A 2 12.553 2.401 -4.865 1.00 0.00 A ATOM 16 CG2 THR A 2 13.819 2.151 -5.686 1.00 0.00 A ATOM 17 HN THR A 2 13.713 4.634 -4.581 1.00 0.00 A ATOM 18 HA THR A 2 11.691 3.693 -6.336 1.00 0.00 A ATOM 19 HB THR A 2 11.851 1.601 -5.041 1.00 0.00 A ATOM 20 HG1 THR A 2 13.349 1.640 -3.262 1.00 0.00 A ATOM 21 HG21 THR A 2 14.266 1.216 -5.382 1.00 0.00 A ATOM 22 HG22 THR A 2 14.521 2.955 -5.520 1.00 0.00 A ATOM 23 HG23 THR A 2 13.565 2.105 -6.734 1.00 0.00 A ATOM 24 N THR A 2 12.871 4.820 -5.049 1.00 0.00 A ATOM 25 O THR A 2 9.544 3.697 -4.987 1.00 0.00 A ATOM 26 OG1 THR A 2 12.884 2.450 -3.484 1.00 0.00 A ATOM 27 C LEU A 3 8.668 5.686 -3.108 1.00 0.00 A ATOM 28 CA LEU A 3 9.626 4.715 -2.422 1.00 0.00 A ATOM 29 CB LEU A 3 10.086 5.313 -1.090 1.00 0.00 A ATOM 30 CD1 LEU A 3 11.533 4.922 0.908 1.00 0.00 A ATOM 31 CD2 LEU A 3 9.859 3.202 0.232 1.00 0.00 A ATOM 32 CG LEU A 3 10.842 4.255 -0.283 1.00 0.00 A ATOM 33 HN LEU A 3 11.683 4.648 -2.929 1.00 0.00 A ATOM 34 HA LEU A 3 9.112 3.786 -2.232 1.00 0.00 A ATOM 35 HB2 LEU A 3 10.736 6.154 -1.280 1.00 0.00 A ATOM 36 HB1 LEU A 3 9.225 5.643 -0.528 1.00 0.00 A ATOM 37 HD11 LEU A 3 10.796 5.426 1.516 1.00 0.00 A ATOM 38 HD12 LEU A 3 12.256 5.640 0.549 1.00 0.00 A ATOM 39 HD13 LEU A 3 12.035 4.171 1.500 1.00 0.00 A ATOM 40 HD21 LEU A 3 9.030 3.692 0.719 1.00 0.00 A ATOM 41 HD22 LEU A 3 10.361 2.557 0.938 1.00 0.00 A ATOM 42 HD23 LEU A 3 9.494 2.613 -0.596 1.00 0.00 A ATOM 43 HG LEU A 3 11.583 3.784 -0.912 1.00 0.00 A ATOM 44 N LEU A 3 10.785 4.456 -3.269 1.00 0.00 A ATOM 45 O LEU A 3 7.461 5.456 -3.149 1.00 0.00 A ATOM 46 C GLU A 4 7.627 7.132 -5.478 1.00 0.00 A ATOM 47 CA GLU A 4 8.404 7.767 -4.330 1.00 0.00 A ATOM 48 CB GLU A 4 9.295 8.886 -4.871 1.00 0.00 A ATOM 49 CD GLU A 4 9.300 11.082 -6.066 1.00 0.00 A ATOM 50 CG GLU A 4 8.427 9.940 -5.560 1.00 0.00 A ATOM 51 HN GLU A 4 10.187 6.899 -3.586 1.00 0.00 A ATOM 52 HA GLU A 4 7.704 8.190 -3.625 1.00 0.00 A ATOM 53 HB2 GLU A 4 9.837 9.341 -4.055 1.00 0.00 A ATOM 54 HB1 GLU A 4 9.994 8.477 -5.585 1.00 0.00 A ATOM 55 HG2 GLU A 4 7.908 9.488 -6.393 1.00 0.00 A ATOM 56 HG1 GLU A 4 7.706 10.326 -4.855 1.00 0.00 A ATOM 57 N GLU A 4 9.218 6.770 -3.648 1.00 0.00 A ATOM 58 O GLU A 4 6.425 7.360 -5.629 1.00 0.00 A ATOM 59 OE1 GLU A 4 10.502 11.015 -5.870 1.00 0.00 A ATOM 60 OE2 GLU A 4 8.754 12.008 -6.643 1.00 0.00 A ATOM 61 C LYS A 5 6.517 4.806 -6.946 1.00 0.00 A ATOM 62 CA LYS A 5 7.683 5.671 -7.417 1.00 0.00 A ATOM 63 CB LYS A 5 8.703 4.799 -8.152 1.00 0.00 A ATOM 64 CD LYS A 5 9.054 3.272 -10.099 1.00 0.00 A ATOM 65 CE LYS A 5 8.365 2.543 -11.254 1.00 0.00 A ATOM 66 CG LYS A 5 8.027 4.119 -9.345 1.00 0.00 A ATOM 67 HN LYS A 5 9.273 6.191 -6.117 1.00 0.00 A ATOM 68 HA LYS A 5 7.310 6.421 -8.098 1.00 0.00 A ATOM 69 HB2 LYS A 5 9.517 5.417 -8.503 1.00 0.00 A ATOM 70 HB1 LYS A 5 9.085 4.046 -7.480 1.00 0.00 A ATOM 71 HD2 LYS A 5 9.832 3.912 -10.488 1.00 0.00 A ATOM 72 HD1 LYS A 5 9.486 2.547 -9.426 1.00 0.00 A ATOM 73 HE2 LYS A 5 9.080 1.910 -11.758 1.00 0.00 A ATOM 74 HE1 LYS A 5 7.557 1.939 -10.868 1.00 0.00 A ATOM 75 HG2 LYS A 5 7.226 3.486 -8.991 1.00 0.00 A ATOM 76 HG1 LYS A 5 7.627 4.870 -10.008 1.00 0.00 A ATOM 77 HZ1 LYS A 5 7.710 3.099 -13.151 1.00 0.00 A ATOM 78 HZ2 LYS A 5 8.477 4.346 -12.289 1.00 0.00 A ATOM 79 HZ3 LYS A 5 6.895 3.877 -11.883 1.00 0.00 A ATOM 80 N LYS A 5 8.319 6.334 -6.285 1.00 0.00 A ATOM 81 NZ LYS A 5 7.821 3.542 -12.217 1.00 0.00 A ATOM 82 O LYS A 5 5.427 4.853 -7.516 1.00 0.00 A ATOM 83 C LEU A 6 4.499 3.961 -4.948 1.00 0.00 A ATOM 84 CA LEU A 6 5.719 3.146 -5.365 1.00 0.00 A ATOM 85 CB LEU A 6 6.262 2.376 -4.158 1.00 0.00 A ATOM 86 CD1 LEU A 6 4.701 0.473 -4.612 1.00 0.00 A ATOM 87 CD2 LEU A 6 5.704 0.753 -2.343 1.00 0.00 A ATOM 88 CG LEU A 6 5.160 1.492 -3.567 1.00 0.00 A ATOM 89 HN LEU A 6 7.644 4.023 -5.490 1.00 0.00 A ATOM 90 HA LEU A 6 5.426 2.440 -6.127 1.00 0.00 A ATOM 91 HB2 LEU A 6 7.090 1.756 -4.471 1.00 0.00 A ATOM 92 HB1 LEU A 6 6.600 3.075 -3.408 1.00 0.00 A ATOM 93 HD11 LEU A 6 4.121 0.973 -5.373 1.00 0.00 A ATOM 94 HD12 LEU A 6 4.094 -0.283 -4.136 1.00 0.00 A ATOM 95 HD13 LEU A 6 5.564 0.008 -5.065 1.00 0.00 A ATOM 96 HD21 LEU A 6 4.944 0.092 -1.954 1.00 0.00 A ATOM 97 HD22 LEU A 6 5.981 1.469 -1.584 1.00 0.00 A ATOM 98 HD23 LEU A 6 6.572 0.176 -2.627 1.00 0.00 A ATOM 99 HG LEU A 6 4.322 2.108 -3.274 1.00 0.00 A ATOM 100 N LEU A 6 6.756 4.017 -5.904 1.00 0.00 A ATOM 101 O LEU A 6 3.365 3.609 -5.273 1.00 0.00 A ATOM 102 C MET A 7 2.839 6.417 -4.955 1.00 0.00 A ATOM 103 CA MET A 7 3.654 5.908 -3.770 1.00 0.00 A ATOM 104 CB MET A 7 4.210 7.089 -2.973 1.00 0.00 A ATOM 105 CE MET A 7 2.741 4.718 -0.723 1.00 0.00 A ATOM 106 CG MET A 7 4.515 6.641 -1.542 1.00 0.00 A ATOM 107 HN MET A 7 5.665 5.280 -3.996 1.00 0.00 A ATOM 108 HA MET A 7 3.006 5.333 -3.130 1.00 0.00 A ATOM 109 HB2 MET A 7 5.117 7.444 -3.442 1.00 0.00 A ATOM 110 HB1 MET A 7 3.481 7.885 -2.951 1.00 0.00 A ATOM 111 HE1 MET A 7 2.492 4.326 0.253 1.00 0.00 A ATOM 112 HE2 MET A 7 3.651 4.260 -1.071 1.00 0.00 A ATOM 113 HE3 MET A 7 1.942 4.500 -1.418 1.00 0.00 A ATOM 114 HG2 MET A 7 5.007 5.680 -1.563 1.00 0.00 A ATOM 115 HG1 MET A 7 5.161 7.366 -1.068 1.00 0.00 A ATOM 116 N MET A 7 4.740 5.051 -4.226 1.00 0.00 A ATOM 117 O MET A 7 1.609 6.374 -4.939 1.00 0.00 A ATOM 118 SD MET A 7 2.964 6.512 -0.610 1.00 0.00 A ATOM 119 C LYS A 8 1.975 6.341 -7.789 1.00 0.00 A ATOM 120 CA LYS A 8 2.865 7.414 -7.168 1.00 0.00 A ATOM 121 CB LYS A 8 3.902 7.876 -8.194 1.00 0.00 A ATOM 122 CD LYS A 8 4.208 9.065 -10.374 1.00 0.00 A ATOM 123 CE LYS A 8 5.089 7.983 -11.003 1.00 0.00 A ATOM 124 CG LYS A 8 3.188 8.417 -9.435 1.00 0.00 A ATOM 125 HN LYS A 8 4.513 6.908 -5.937 1.00 0.00 A ATOM 126 HA LYS A 8 2.253 8.258 -6.887 1.00 0.00 A ATOM 127 HB2 LYS A 8 4.515 8.654 -7.762 1.00 0.00 A ATOM 128 HB1 LYS A 8 4.526 7.041 -8.475 1.00 0.00 A ATOM 129 HD2 LYS A 8 3.688 9.604 -11.153 1.00 0.00 A ATOM 130 HD1 LYS A 8 4.828 9.749 -9.815 1.00 0.00 A ATOM 131 HE2 LYS A 8 5.859 8.448 -11.600 1.00 0.00 A ATOM 132 HE1 LYS A 8 5.546 7.391 -10.224 1.00 0.00 A ATOM 133 HG2 LYS A 8 2.692 7.604 -9.947 1.00 0.00 A ATOM 134 HG1 LYS A 8 2.458 9.154 -9.137 1.00 0.00 A ATOM 135 HZ1 LYS A 8 3.668 6.485 -11.274 1.00 0.00 A ATOM 136 HZ2 LYS A 8 4.872 6.523 -12.471 1.00 0.00 A ATOM 137 HZ3 LYS A 8 3.638 7.690 -12.467 1.00 0.00 A ATOM 138 N LYS A 8 3.535 6.899 -5.980 1.00 0.00 A ATOM 139 NZ LYS A 8 4.253 7.104 -11.869 1.00 0.00 A ATOM 140 O LYS A 8 0.820 6.598 -8.126 1.00 0.00 A ATOM 141 C ALA A 9 0.498 3.773 -7.715 1.00 0.00 A ATOM 142 CA ALA A 9 1.768 4.034 -8.517 1.00 0.00 A ATOM 143 CB ALA A 9 2.631 2.772 -8.541 1.00 0.00 A ATOM 144 HN ALA A 9 3.448 4.993 -7.648 1.00 0.00 A ATOM 145 HA ALA A 9 1.497 4.290 -9.530 1.00 0.00 A ATOM 146 HB1 ALA A 9 3.610 3.013 -8.928 1.00 0.00 A ATOM 147 HB2 ALA A 9 2.166 2.031 -9.174 1.00 0.00 A ATOM 148 HB3 ALA A 9 2.726 2.383 -7.538 1.00 0.00 A ATOM 149 N ALA A 9 2.522 5.138 -7.936 1.00 0.00 A ATOM 150 O ALA A 9 -0.585 3.627 -8.281 1.00 0.00 A ATOM 151 C PHE A 10 -1.580 4.533 -5.742 1.00 0.00 A ATOM 152 CA PHE A 10 -0.506 3.471 -5.525 1.00 0.00 A ATOM 153 CB PHE A 10 -0.052 3.487 -4.064 1.00 0.00 A ATOM 154 CD1 PHE A 10 -1.595 1.841 -2.946 1.00 0.00 A ATOM 155 CD2 PHE A 10 -1.929 4.209 -2.547 1.00 0.00 A ATOM 156 CE1 PHE A 10 -2.676 1.547 -2.108 1.00 0.00 A ATOM 157 CE2 PHE A 10 -3.011 3.915 -1.710 1.00 0.00 A ATOM 158 CG PHE A 10 -1.221 3.172 -3.165 1.00 0.00 A ATOM 159 CZ PHE A 10 -3.384 2.584 -1.490 1.00 0.00 A ATOM 160 HN PHE A 10 1.527 3.840 -5.999 1.00 0.00 A ATOM 161 HA PHE A 10 -0.920 2.500 -5.752 1.00 0.00 A ATOM 162 HB2 PHE A 10 0.722 2.747 -3.921 1.00 0.00 A ATOM 163 HB1 PHE A 10 0.336 4.464 -3.820 1.00 0.00 A ATOM 164 HD1 PHE A 10 -1.048 1.041 -3.423 1.00 0.00 A ATOM 165 HD2 PHE A 10 -1.640 5.236 -2.716 1.00 0.00 A ATOM 166 HE1 PHE A 10 -2.965 0.520 -1.939 1.00 0.00 A ATOM 167 HE2 PHE A 10 -3.558 4.715 -1.233 1.00 0.00 A ATOM 168 HZ PHE A 10 -4.219 2.357 -0.844 1.00 0.00 A ATOM 169 N PHE A 10 0.640 3.715 -6.395 1.00 0.00 A ATOM 170 O PHE A 10 -2.760 4.215 -5.882 1.00 0.00 A ATOM 171 C GLU A 11 -2.853 6.721 -7.282 1.00 0.00 A ATOM 172 CA GLU A 11 -2.098 6.894 -5.969 1.00 0.00 A ATOM 173 CB GLU A 11 -1.344 8.226 -5.985 1.00 0.00 A ATOM 174 CD GLU A 11 -1.981 8.647 -3.599 1.00 0.00 A ATOM 175 CG GLU A 11 -0.819 8.539 -4.581 1.00 0.00 A ATOM 176 HN GLU A 11 -0.208 5.988 -5.651 1.00 0.00 A ATOM 177 HA GLU A 11 -2.808 6.904 -5.156 1.00 0.00 A ATOM 178 HB2 GLU A 11 -0.513 8.160 -6.673 1.00 0.00 A ATOM 179 HB1 GLU A 11 -2.011 9.013 -6.301 1.00 0.00 A ATOM 180 HG2 GLU A 11 -0.154 7.749 -4.264 1.00 0.00 A ATOM 181 HG1 GLU A 11 -0.280 9.475 -4.601 1.00 0.00 A ATOM 182 N GLU A 11 -1.162 5.794 -5.768 1.00 0.00 A ATOM 183 O GLU A 11 -4.075 6.862 -7.330 1.00 0.00 A ATOM 184 OE1 GLU A 11 -2.929 9.349 -3.908 1.00 0.00 A ATOM 185 OE2 GLU A 11 -1.905 8.027 -2.551 1.00 0.00 A ATOM 186 C SER A 12 -3.779 5.123 -9.585 1.00 0.00 A ATOM 187 CA SER A 12 -2.729 6.228 -9.658 1.00 0.00 A ATOM 188 CB SER A 12 -1.669 5.871 -10.701 1.00 0.00 A ATOM 189 HN SER A 12 -1.147 6.319 -8.250 1.00 0.00 A ATOM 190 HA SER A 12 -3.212 7.148 -9.953 1.00 0.00 A ATOM 191 HB2 SER A 12 -2.129 5.791 -11.672 1.00 0.00 A ATOM 192 HB1 SER A 12 -0.916 6.648 -10.727 1.00 0.00 A ATOM 193 HG SER A 12 -0.630 4.290 -11.148 1.00 0.00 A ATOM 194 N SER A 12 -2.118 6.417 -8.347 1.00 0.00 A ATOM 195 O SER A 12 -4.896 5.282 -10.082 1.00 0.00 A ATOM 196 OG SER A 12 -1.073 4.627 -10.366 1.00 0.00 A ATOM 197 C LEU A 13 -5.609 3.315 -8.114 1.00 0.00 A ATOM 198 CA LEU A 13 -4.337 2.882 -8.836 1.00 0.00 A ATOM 199 CB LEU A 13 -3.663 1.758 -8.047 1.00 0.00 A ATOM 200 CD1 LEU A 13 -1.673 0.248 -8.002 1.00 0.00 A ATOM 201 CD2 LEU A 13 -3.144 0.318 -10.021 1.00 0.00 A ATOM 202 CG LEU A 13 -2.539 1.148 -8.886 1.00 0.00 A ATOM 203 HN LEU A 13 -2.512 3.935 -8.590 1.00 0.00 A ATOM 204 HA LEU A 13 -4.593 2.518 -9.819 1.00 0.00 A ATOM 205 HB2 LEU A 13 -3.253 2.158 -7.131 1.00 0.00 A ATOM 206 HB1 LEU A 13 -4.390 0.995 -7.815 1.00 0.00 A ATOM 207 HD11 LEU A 13 -1.041 -0.367 -8.624 1.00 0.00 A ATOM 208 HD12 LEU A 13 -2.309 -0.382 -7.398 1.00 0.00 A ATOM 209 HD13 LEU A 13 -1.059 0.861 -7.358 1.00 0.00 A ATOM 210 HD21 LEU A 13 -3.553 0.978 -10.771 1.00 0.00 A ATOM 211 HD22 LEU A 13 -3.929 -0.311 -9.628 1.00 0.00 A ATOM 212 HD23 LEU A 13 -2.376 -0.300 -10.464 1.00 0.00 A ATOM 213 HG LEU A 13 -1.930 1.939 -9.300 1.00 0.00 A ATOM 214 N LEU A 13 -3.415 4.005 -8.965 1.00 0.00 A ATOM 215 O LEU A 13 -6.717 3.009 -8.553 1.00 0.00 A ATOM 216 C LYS A 14 -7.496 5.360 -7.093 1.00 0.00 A ATOM 217 CA LYS A 14 -6.581 4.497 -6.229 1.00 0.00 A ATOM 218 CB LYS A 14 -6.111 5.298 -5.013 1.00 0.00 A ATOM 219 CD LYS A 14 -6.967 3.772 -3.234 1.00 0.00 A ATOM 220 CE LYS A 14 -6.582 2.894 -2.043 1.00 0.00 A ATOM 221 CG LYS A 14 -5.705 4.337 -3.894 1.00 0.00 A ATOM 222 HN LYS A 14 -4.533 4.239 -6.704 1.00 0.00 A ATOM 223 HA LYS A 14 -7.140 3.640 -5.885 1.00 0.00 A ATOM 224 HB2 LYS A 14 -5.264 5.909 -5.290 1.00 0.00 A ATOM 225 HB1 LYS A 14 -6.914 5.932 -4.667 1.00 0.00 A ATOM 226 HD2 LYS A 14 -7.590 4.586 -2.894 1.00 0.00 A ATOM 227 HD1 LYS A 14 -7.513 3.179 -3.952 1.00 0.00 A ATOM 228 HE2 LYS A 14 -7.447 2.340 -1.710 1.00 0.00 A ATOM 229 HE1 LYS A 14 -5.807 2.203 -2.340 1.00 0.00 A ATOM 230 HG2 LYS A 14 -5.118 3.530 -4.307 1.00 0.00 A ATOM 231 HG1 LYS A 14 -5.122 4.868 -3.156 1.00 0.00 A ATOM 232 HZ1 LYS A 14 -5.374 4.416 -1.295 1.00 0.00 A ATOM 233 HZ2 LYS A 14 -5.658 3.153 -0.196 1.00 0.00 A ATOM 234 HZ3 LYS A 14 -6.878 4.287 -0.525 1.00 0.00 A ATOM 235 N LYS A 14 -5.440 4.027 -7.006 1.00 0.00 A ATOM 236 NZ LYS A 14 -6.085 3.752 -0.931 1.00 0.00 A ATOM 237 O LYS A 14 -8.715 5.182 -7.094 1.00 0.00 A ATOM 238 C SER A 15 -8.472 6.353 -9.691 1.00 0.00 A ATOM 239 CA SER A 15 -7.670 7.178 -8.691 1.00 0.00 A ATOM 240 CB SER A 15 -6.735 8.132 -9.436 1.00 0.00 A ATOM 241 HN SER A 15 -5.926 6.388 -7.787 1.00 0.00 A ATOM 242 HA SER A 15 -8.352 7.756 -8.085 1.00 0.00 A ATOM 243 HB2 SER A 15 -5.984 7.567 -9.961 1.00 0.00 A ATOM 244 HB1 SER A 15 -7.308 8.713 -10.146 1.00 0.00 A ATOM 245 HG SER A 15 -5.156 8.953 -8.650 1.00 0.00 A ATOM 246 N SER A 15 -6.901 6.293 -7.827 1.00 0.00 A ATOM 247 O SER A 15 -9.664 6.590 -9.894 1.00 0.00 A ATOM 248 OG SER A 15 -6.103 8.994 -8.499 1.00 0.00 A ATOM 249 C PHE A 16 -9.665 3.820 -10.663 1.00 0.00 A ATOM 250 CA PHE A 16 -8.471 4.528 -11.294 1.00 0.00 A ATOM 251 CB PHE A 16 -7.485 3.485 -11.828 1.00 0.00 A ATOM 252 CD1 PHE A 16 -6.435 5.486 -12.968 1.00 0.00 A ATOM 253 CD2 PHE A 16 -5.968 3.268 -13.829 1.00 0.00 A ATOM 254 CE1 PHE A 16 -5.621 6.042 -13.962 1.00 0.00 A ATOM 255 CE2 PHE A 16 -5.154 3.825 -14.823 1.00 0.00 A ATOM 256 CG PHE A 16 -6.610 4.097 -12.901 1.00 0.00 A ATOM 257 CZ PHE A 16 -4.981 5.212 -14.889 1.00 0.00 A ATOM 258 HN PHE A 16 -6.861 5.243 -10.116 1.00 0.00 A ATOM 259 HA PHE A 16 -8.819 5.135 -12.116 1.00 0.00 A ATOM 260 HB2 PHE A 16 -6.864 3.132 -11.018 1.00 0.00 A ATOM 261 HB1 PHE A 16 -8.034 2.654 -12.246 1.00 0.00 A ATOM 262 HD1 PHE A 16 -6.928 6.128 -12.254 1.00 0.00 A ATOM 263 HD2 PHE A 16 -6.101 2.197 -13.779 1.00 0.00 A ATOM 264 HE1 PHE A 16 -5.487 7.113 -14.013 1.00 0.00 A ATOM 265 HE2 PHE A 16 -4.661 3.184 -15.538 1.00 0.00 A ATOM 266 HZ PHE A 16 -4.353 5.641 -15.655 1.00 0.00 A ATOM 267 N PHE A 16 -7.810 5.384 -10.315 1.00 0.00 A ATOM 268 O PHE A 16 -10.755 3.789 -11.236 1.00 0.00 A ATOM 269 C GLN A 17 -11.707 3.473 -8.538 1.00 0.00 A ATOM 270 CA GLN A 17 -10.517 2.548 -8.777 1.00 0.00 A ATOM 271 CB GLN A 17 -10.001 2.022 -7.437 1.00 0.00 A ATOM 272 CD GLN A 17 -12.162 1.462 -6.309 1.00 0.00 A ATOM 273 CG GLN A 17 -10.906 0.887 -6.954 1.00 0.00 A ATOM 274 HN GLN A 17 -8.563 3.312 -9.073 1.00 0.00 A ATOM 275 HA GLN A 17 -10.839 1.712 -9.379 1.00 0.00 A ATOM 276 HB2 GLN A 17 -8.993 1.653 -7.559 1.00 0.00 A ATOM 277 HB1 GLN A 17 -10.008 2.819 -6.709 1.00 0.00 A ATOM 278 HE21 GLN A 17 -13.318 -0.054 -6.861 1.00 0.00 A ATOM 279 HE22 GLN A 17 -14.097 1.167 -5.977 1.00 0.00 A ATOM 280 HG2 GLN A 17 -11.185 0.269 -7.795 1.00 0.00 A ATOM 281 HG1 GLN A 17 -10.374 0.288 -6.230 1.00 0.00 A ATOM 282 N GLN A 17 -9.451 3.254 -9.480 1.00 0.00 A ATOM 283 NE2 GLN A 17 -13.285 0.804 -6.389 1.00 0.00 A ATOM 284 O GLN A 17 -12.821 2.976 -8.502 1.00 0.00 A ATOM 285 OE1 GLN A 17 -12.119 2.542 -5.719 1.00 0.00 A TER ATOM 286 C ALA B 1 -12.611 -6.056 -5.459 1.00 0.00 B ATOM 287 CA ALA B 1 -13.676 -7.106 -5.155 1.00 0.00 B ATOM 288 CB ALA B 1 -13.354 -7.809 -3.835 1.00 0.00 B ATOM 289 HT1 ALA B 1 -14.473 -8.791 -6.082 1.00 0.00 B ATOM 290 HT2 ALA B 1 -12.797 -8.614 -6.290 1.00 0.00 B ATOM 291 HT3 ALA B 1 -13.873 -7.629 -7.161 1.00 0.00 B ATOM 292 HA ALA B 1 -14.641 -6.626 -5.081 1.00 0.00 B ATOM 293 HB1 ALA B 1 -13.389 -7.092 -3.027 1.00 0.00 B ATOM 294 HB2 ALA B 1 -12.367 -8.243 -3.889 1.00 0.00 B ATOM 295 HB3 ALA B 1 -14.081 -8.588 -3.655 1.00 0.00 B ATOM 296 N ALA B 1 -13.707 -8.111 -6.255 1.00 0.00 B ATOM 297 O ALA B 1 -11.577 -6.362 -6.051 1.00 0.00 B ATOM 298 C THR B 2 -10.642 -3.963 -4.495 1.00 0.00 B ATOM 299 CA THR B 2 -11.927 -3.733 -5.283 1.00 0.00 B ATOM 300 CB THR B 2 -12.553 -2.401 -4.865 1.00 0.00 B ATOM 301 CG2 THR B 2 -13.819 -2.151 -5.686 1.00 0.00 B ATOM 302 HN THR B 2 -13.713 -4.634 -4.581 1.00 0.00 B ATOM 303 HA THR B 2 -11.691 -3.693 -6.336 1.00 0.00 B ATOM 304 HB THR B 2 -11.851 -1.601 -5.041 1.00 0.00 B ATOM 305 HG1 THR B 2 -13.349 -1.640 -3.262 1.00 0.00 B ATOM 306 HG21 THR B 2 -14.266 -1.216 -5.382 1.00 0.00 B ATOM 307 HG22 THR B 2 -14.521 -2.955 -5.520 1.00 0.00 B ATOM 308 HG23 THR B 2 -13.565 -2.105 -6.734 1.00 0.00 B ATOM 309 N THR B 2 -12.871 -4.820 -5.049 1.00 0.00 B ATOM 310 O THR B 2 -9.544 -3.697 -4.987 1.00 0.00 B ATOM 311 OG1 THR B 2 -12.884 -2.450 -3.484 1.00 0.00 B ATOM 312 C LEU B 3 -8.668 -5.686 -3.108 1.00 0.00 B ATOM 313 CA LEU B 3 -9.626 -4.715 -2.422 1.00 0.00 B ATOM 314 CB LEU B 3 -10.086 -5.313 -1.090 1.00 0.00 B ATOM 315 CD1 LEU B 3 -11.533 -4.922 0.908 1.00 0.00 B ATOM 316 CD2 LEU B 3 -9.859 -3.202 0.232 1.00 0.00 B ATOM 317 CG LEU B 3 -10.842 -4.255 -0.283 1.00 0.00 B ATOM 318 HN LEU B 3 -11.683 -4.648 -2.929 1.00 0.00 B ATOM 319 HA LEU B 3 -9.112 -3.786 -2.232 1.00 0.00 B ATOM 320 HB2 LEU B 3 -10.736 -6.154 -1.280 1.00 0.00 B ATOM 321 HB1 LEU B 3 -9.225 -5.643 -0.528 1.00 0.00 B ATOM 322 HD11 LEU B 3 -10.796 -5.426 1.516 1.00 0.00 B ATOM 323 HD12 LEU B 3 -12.256 -5.640 0.549 1.00 0.00 B ATOM 324 HD13 LEU B 3 -12.035 -4.171 1.500 1.00 0.00 B ATOM 325 HD21 LEU B 3 -9.030 -3.692 0.719 1.00 0.00 B ATOM 326 HD22 LEU B 3 -10.361 -2.557 0.938 1.00 0.00 B ATOM 327 HD23 LEU B 3 -9.494 -2.613 -0.596 1.00 0.00 B ATOM 328 HG LEU B 3 -11.583 -3.784 -0.912 1.00 0.00 B ATOM 329 N LEU B 3 -10.785 -4.456 -3.269 1.00 0.00 B ATOM 330 O LEU B 3 -7.461 -5.456 -3.149 1.00 0.00 B ATOM 331 C GLU B 4 -7.627 -7.132 -5.478 1.00 0.00 B ATOM 332 CA GLU B 4 -8.404 -7.767 -4.330 1.00 0.00 B ATOM 333 CB GLU B 4 -9.295 -8.886 -4.871 1.00 0.00 B ATOM 334 CD GLU B 4 -9.300 -11.082 -6.066 1.00 0.00 B ATOM 335 CG GLU B 4 -8.427 -9.940 -5.560 1.00 0.00 B ATOM 336 HN GLU B 4 -10.187 -6.899 -3.586 1.00 0.00 B ATOM 337 HA GLU B 4 -7.704 -8.190 -3.625 1.00 0.00 B ATOM 338 HB2 GLU B 4 -9.837 -9.341 -4.055 1.00 0.00 B ATOM 339 HB1 GLU B 4 -9.994 -8.477 -5.585 1.00 0.00 B ATOM 340 HG2 GLU B 4 -7.908 -9.488 -6.393 1.00 0.00 B ATOM 341 HG1 GLU B 4 -7.706 -10.326 -4.855 1.00 0.00 B ATOM 342 N GLU B 4 -9.218 -6.770 -3.648 1.00 0.00 B ATOM 343 O GLU B 4 -6.425 -7.360 -5.629 1.00 0.00 B ATOM 344 OE1 GLU B 4 -10.502 -11.015 -5.870 1.00 0.00 B ATOM 345 OE2 GLU B 4 -8.754 -12.008 -6.643 1.00 0.00 B ATOM 346 C LYS B 5 -6.517 -4.806 -6.946 1.00 0.00 B ATOM 347 CA LYS B 5 -7.683 -5.671 -7.417 1.00 0.00 B ATOM 348 CB LYS B 5 -8.703 -4.799 -8.152 1.00 0.00 B ATOM 349 CD LYS B 5 -9.054 -3.272 -10.099 1.00 0.00 B ATOM 350 CE LYS B 5 -8.365 -2.543 -11.254 1.00 0.00 B ATOM 351 CG LYS B 5 -8.027 -4.119 -9.345 1.00 0.00 B ATOM 352 HN LYS B 5 -9.273 -6.191 -6.117 1.00 0.00 B ATOM 353 HA LYS B 5 -7.310 -6.421 -8.098 1.00 0.00 B ATOM 354 HB2 LYS B 5 -9.517 -5.417 -8.503 1.00 0.00 B ATOM 355 HB1 LYS B 5 -9.085 -4.046 -7.480 1.00 0.00 B ATOM 356 HD2 LYS B 5 -9.832 -3.912 -10.488 1.00 0.00 B ATOM 357 HD1 LYS B 5 -9.486 -2.547 -9.426 1.00 0.00 B ATOM 358 HE2 LYS B 5 -9.080 -1.910 -11.758 1.00 0.00 B ATOM 359 HE1 LYS B 5 -7.557 -1.939 -10.868 1.00 0.00 B ATOM 360 HG2 LYS B 5 -7.226 -3.486 -8.991 1.00 0.00 B ATOM 361 HG1 LYS B 5 -7.627 -4.870 -10.008 1.00 0.00 B ATOM 362 HZ1 LYS B 5 -7.710 -3.099 -13.151 1.00 0.00 B ATOM 363 HZ2 LYS B 5 -8.477 -4.346 -12.289 1.00 0.00 B ATOM 364 HZ3 LYS B 5 -6.895 -3.877 -11.883 1.00 0.00 B ATOM 365 N LYS B 5 -8.319 -6.334 -6.285 1.00 0.00 B ATOM 366 NZ LYS B 5 -7.821 -3.542 -12.217 1.00 0.00 B ATOM 367 O LYS B 5 -5.427 -4.853 -7.516 1.00 0.00 B ATOM 368 C LEU B 6 -4.499 -3.961 -4.948 1.00 0.00 B ATOM 369 CA LEU B 6 -5.719 -3.146 -5.365 1.00 0.00 B ATOM 370 CB LEU B 6 -6.262 -2.376 -4.158 1.00 0.00 B ATOM 371 CD1 LEU B 6 -4.701 -0.473 -4.612 1.00 0.00 B ATOM 372 CD2 LEU B 6 -5.704 -0.753 -2.343 1.00 0.00 B ATOM 373 CG LEU B 6 -5.160 -1.492 -3.567 1.00 0.00 B ATOM 374 HN LEU B 6 -7.644 -4.023 -5.490 1.00 0.00 B ATOM 375 HA LEU B 6 -5.426 -2.440 -6.127 1.00 0.00 B ATOM 376 HB2 LEU B 6 -7.090 -1.756 -4.471 1.00 0.00 B ATOM 377 HB1 LEU B 6 -6.600 -3.075 -3.408 1.00 0.00 B ATOM 378 HD11 LEU B 6 -4.121 -0.973 -5.373 1.00 0.00 B ATOM 379 HD12 LEU B 6 -4.094 0.283 -4.136 1.00 0.00 B ATOM 380 HD13 LEU B 6 -5.564 -0.008 -5.065 1.00 0.00 B ATOM 381 HD21 LEU B 6 -4.944 -0.092 -1.954 1.00 0.00 B ATOM 382 HD22 LEU B 6 -5.981 -1.469 -1.584 1.00 0.00 B ATOM 383 HD23 LEU B 6 -6.572 -0.176 -2.627 1.00 0.00 B ATOM 384 HG LEU B 6 -4.322 -2.108 -3.274 1.00 0.00 B ATOM 385 N LEU B 6 -6.756 -4.017 -5.904 1.00 0.00 B ATOM 386 O LEU B 6 -3.365 -3.609 -5.273 1.00 0.00 B ATOM 387 C MET B 7 -2.839 -6.417 -4.955 1.00 0.00 B ATOM 388 CA MET B 7 -3.654 -5.908 -3.770 1.00 0.00 B ATOM 389 CB MET B 7 -4.210 -7.089 -2.973 1.00 0.00 B ATOM 390 CE MET B 7 -2.741 -4.718 -0.723 1.00 0.00 B ATOM 391 CG MET B 7 -4.515 -6.641 -1.542 1.00 0.00 B ATOM 392 HN MET B 7 -5.665 -5.280 -3.996 1.00 0.00 B ATOM 393 HA MET B 7 -3.006 -5.333 -3.130 1.00 0.00 B ATOM 394 HB2 MET B 7 -5.117 -7.444 -3.442 1.00 0.00 B ATOM 395 HB1 MET B 7 -3.481 -7.885 -2.951 1.00 0.00 B ATOM 396 HE1 MET B 7 -2.492 -4.326 0.253 1.00 0.00 B ATOM 397 HE2 MET B 7 -3.651 -4.260 -1.071 1.00 0.00 B ATOM 398 HE3 MET B 7 -1.942 -4.500 -1.418 1.00 0.00 B ATOM 399 HG2 MET B 7 -5.007 -5.680 -1.563 1.00 0.00 B ATOM 400 HG1 MET B 7 -5.161 -7.366 -1.068 1.00 0.00 B ATOM 401 N MET B 7 -4.740 -5.051 -4.226 1.00 0.00 B ATOM 402 O MET B 7 -1.609 -6.374 -4.939 1.00 0.00 B ATOM 403 SD MET B 7 -2.964 -6.512 -0.610 1.00 0.00 B ATOM 404 C LYS B 8 -1.975 -6.341 -7.789 1.00 0.00 B ATOM 405 CA LYS B 8 -2.865 -7.414 -7.168 1.00 0.00 B ATOM 406 CB LYS B 8 -3.902 -7.876 -8.194 1.00 0.00 B ATOM 407 CD LYS B 8 -4.208 -9.065 -10.374 1.00 0.00 B ATOM 408 CE LYS B 8 -5.089 -7.983 -11.003 1.00 0.00 B ATOM 409 CG LYS B 8 -3.188 -8.417 -9.435 1.00 0.00 B ATOM 410 HN LYS B 8 -4.513 -6.908 -5.937 1.00 0.00 B ATOM 411 HA LYS B 8 -2.253 -8.258 -6.887 1.00 0.00 B ATOM 412 HB2 LYS B 8 -4.515 -8.654 -7.762 1.00 0.00 B ATOM 413 HB1 LYS B 8 -4.526 -7.041 -8.475 1.00 0.00 B ATOM 414 HD2 LYS B 8 -3.688 -9.604 -11.153 1.00 0.00 B ATOM 415 HD1 LYS B 8 -4.828 -9.749 -9.815 1.00 0.00 B ATOM 416 HE2 LYS B 8 -5.859 -8.448 -11.600 1.00 0.00 B ATOM 417 HE1 LYS B 8 -5.546 -7.391 -10.224 1.00 0.00 B ATOM 418 HG2 LYS B 8 -2.692 -7.604 -9.947 1.00 0.00 B ATOM 419 HG1 LYS B 8 -2.458 -9.154 -9.137 1.00 0.00 B ATOM 420 HZ1 LYS B 8 -3.668 -6.485 -11.274 1.00 0.00 B ATOM 421 HZ2 LYS B 8 -4.872 -6.523 -12.471 1.00 0.00 B ATOM 422 HZ3 LYS B 8 -3.638 -7.690 -12.467 1.00 0.00 B ATOM 423 N LYS B 8 -3.535 -6.899 -5.980 1.00 0.00 B ATOM 424 NZ LYS B 8 -4.253 -7.104 -11.869 1.00 0.00 B ATOM 425 O LYS B 8 -0.820 -6.598 -8.126 1.00 0.00 B ATOM 426 C ALA B 9 -0.498 -3.773 -7.715 1.00 0.00 B ATOM 427 CA ALA B 9 -1.768 -4.034 -8.517 1.00 0.00 B ATOM 428 CB ALA B 9 -2.631 -2.772 -8.541 1.00 0.00 B ATOM 429 HN ALA B 9 -3.448 -4.993 -7.648 1.00 0.00 B ATOM 430 HA ALA B 9 -1.497 -4.290 -9.530 1.00 0.00 B ATOM 431 HB1 ALA B 9 -3.610 -3.013 -8.928 1.00 0.00 B ATOM 432 HB2 ALA B 9 -2.166 -2.031 -9.174 1.00 0.00 B ATOM 433 HB3 ALA B 9 -2.726 -2.383 -7.538 1.00 0.00 B ATOM 434 N ALA B 9 -2.522 -5.138 -7.936 1.00 0.00 B ATOM 435 O ALA B 9 0.585 -3.627 -8.281 1.00 0.00 B ATOM 436 C PHE B 10 1.580 -4.533 -5.742 1.00 0.00 B ATOM 437 CA PHE B 10 0.506 -3.471 -5.525 1.00 0.00 B ATOM 438 CB PHE B 10 0.052 -3.487 -4.064 1.00 0.00 B ATOM 439 CD1 PHE B 10 1.595 -1.841 -2.946 1.00 0.00 B ATOM 440 CD2 PHE B 10 1.929 -4.209 -2.547 1.00 0.00 B ATOM 441 CE1 PHE B 10 2.676 -1.547 -2.108 1.00 0.00 B ATOM 442 CE2 PHE B 10 3.011 -3.915 -1.710 1.00 0.00 B ATOM 443 CG PHE B 10 1.221 -3.172 -3.165 1.00 0.00 B ATOM 444 CZ PHE B 10 3.384 -2.584 -1.490 1.00 0.00 B ATOM 445 HN PHE B 10 -1.527 -3.840 -5.999 1.00 0.00 B ATOM 446 HA PHE B 10 0.920 -2.500 -5.752 1.00 0.00 B ATOM 447 HB2 PHE B 10 -0.722 -2.747 -3.921 1.00 0.00 B ATOM 448 HB1 PHE B 10 -0.336 -4.464 -3.820 1.00 0.00 B ATOM 449 HD1 PHE B 10 1.048 -1.041 -3.423 1.00 0.00 B ATOM 450 HD2 PHE B 10 1.640 -5.236 -2.716 1.00 0.00 B ATOM 451 HE1 PHE B 10 2.965 -0.520 -1.939 1.00 0.00 B ATOM 452 HE2 PHE B 10 3.558 -4.715 -1.233 1.00 0.00 B ATOM 453 HZ PHE B 10 4.219 -2.357 -0.844 1.00 0.00 B ATOM 454 N PHE B 10 -0.640 -3.715 -6.395 1.00 0.00 B ATOM 455 O PHE B 10 2.760 -4.215 -5.882 1.00 0.00 B ATOM 456 C GLU B 11 2.853 -6.721 -7.282 1.00 0.00 B ATOM 457 CA GLU B 11 2.098 -6.894 -5.969 1.00 0.00 B ATOM 458 CB GLU B 11 1.344 -8.226 -5.985 1.00 0.00 B ATOM 459 CD GLU B 11 1.981 -8.647 -3.599 1.00 0.00 B ATOM 460 CG GLU B 11 0.819 -8.539 -4.581 1.00 0.00 B ATOM 461 HN GLU B 11 0.208 -5.988 -5.651 1.00 0.00 B ATOM 462 HA GLU B 11 2.808 -6.904 -5.156 1.00 0.00 B ATOM 463 HB2 GLU B 11 0.513 -8.160 -6.673 1.00 0.00 B ATOM 464 HB1 GLU B 11 2.011 -9.013 -6.301 1.00 0.00 B ATOM 465 HG2 GLU B 11 0.154 -7.749 -4.264 1.00 0.00 B ATOM 466 HG1 GLU B 11 0.280 -9.475 -4.601 1.00 0.00 B ATOM 467 N GLU B 11 1.162 -5.794 -5.768 1.00 0.00 B ATOM 468 O GLU B 11 4.075 -6.862 -7.330 1.00 0.00 B ATOM 469 OE1 GLU B 11 2.929 -9.349 -3.908 1.00 0.00 B ATOM 470 OE2 GLU B 11 1.905 -8.027 -2.551 1.00 0.00 B ATOM 471 C SER B 12 3.779 -5.123 -9.585 1.00 0.00 B ATOM 472 CA SER B 12 2.729 -6.228 -9.658 1.00 0.00 B ATOM 473 CB SER B 12 1.669 -5.875 -10.704 1.00 0.00 B ATOM 474 HN SER B 12 1.147 -6.319 -8.250 1.00 0.00 B ATOM 475 HA SER B 12 3.214 -7.148 -9.950 1.00 0.00 B ATOM 476 HB2 SER B 12 2.132 -5.793 -11.673 1.00 0.00 B ATOM 477 HB1 SER B 12 0.919 -6.655 -10.731 1.00 0.00 B ATOM 478 HG SER B 12 1.711 -3.940 -10.528 1.00 0.00 B ATOM 479 N SER B 12 2.118 -6.417 -8.347 1.00 0.00 B ATOM 480 O SER B 12 4.896 -5.282 -10.082 1.00 0.00 B ATOM 481 OG SER B 12 1.067 -4.634 -10.370 1.00 0.00 B ATOM 482 C LEU B 13 5.609 -3.315 -8.114 1.00 0.00 B ATOM 483 CA LEU B 13 4.337 -2.882 -8.836 1.00 0.00 B ATOM 484 CB LEU B 13 3.663 -1.758 -8.047 1.00 0.00 B ATOM 485 CD1 LEU B 13 1.673 -0.248 -8.002 1.00 0.00 B ATOM 486 CD2 LEU B 13 3.144 -0.318 -10.021 1.00 0.00 B ATOM 487 CG LEU B 13 2.539 -1.148 -8.886 1.00 0.00 B ATOM 488 HN LEU B 13 2.512 -3.935 -8.590 1.00 0.00 B ATOM 489 HA LEU B 13 4.593 -2.518 -9.819 1.00 0.00 B ATOM 490 HB2 LEU B 13 3.253 -2.158 -7.131 1.00 0.00 B ATOM 491 HB1 LEU B 13 4.390 -0.995 -7.815 1.00 0.00 B ATOM 492 HD11 LEU B 13 1.040 0.367 -8.624 1.00 0.00 B ATOM 493 HD12 LEU B 13 2.309 0.382 -7.398 1.00 0.00 B ATOM 494 HD13 LEU B 13 1.059 -0.861 -7.358 1.00 0.00 B ATOM 495 HD21 LEU B 13 3.553 -0.978 -10.771 1.00 0.00 B ATOM 496 HD22 LEU B 13 3.929 0.311 -9.628 1.00 0.00 B ATOM 497 HD23 LEU B 13 2.376 0.300 -10.464 1.00 0.00 B ATOM 498 HG LEU B 13 1.930 -1.939 -9.300 1.00 0.00 B ATOM 499 N LEU B 13 3.415 -4.005 -8.965 1.00 0.00 B ATOM 500 O LEU B 13 6.717 -3.009 -8.553 1.00 0.00 B ATOM 501 C LYS B 14 7.496 -5.360 -7.093 1.00 0.00 B ATOM 502 CA LYS B 14 6.581 -4.497 -6.229 1.00 0.00 B ATOM 503 CB LYS B 14 6.111 -5.298 -5.013 1.00 0.00 B ATOM 504 CD LYS B 14 6.967 -3.772 -3.234 1.00 0.00 B ATOM 505 CE LYS B 14 6.582 -2.894 -2.043 1.00 0.00 B ATOM 506 CG LYS B 14 5.705 -4.337 -3.894 1.00 0.00 B ATOM 507 HN LYS B 14 4.533 -4.239 -6.704 1.00 0.00 B ATOM 508 HA LYS B 14 7.140 -3.640 -5.885 1.00 0.00 B ATOM 509 HB2 LYS B 14 5.264 -5.909 -5.290 1.00 0.00 B ATOM 510 HB1 LYS B 14 6.914 -5.932 -4.667 1.00 0.00 B ATOM 511 HD2 LYS B 14 7.590 -4.586 -2.894 1.00 0.00 B ATOM 512 HD1 LYS B 14 7.513 -3.179 -3.952 1.00 0.00 B ATOM 513 HE2 LYS B 14 7.447 -2.340 -1.710 1.00 0.00 B ATOM 514 HE1 LYS B 14 5.807 -2.203 -2.340 1.00 0.00 B ATOM 515 HG2 LYS B 14 5.118 -3.530 -4.307 1.00 0.00 B ATOM 516 HG1 LYS B 14 5.122 -4.868 -3.156 1.00 0.00 B ATOM 517 HZ1 LYS B 14 5.374 -4.416 -1.295 1.00 0.00 B ATOM 518 HZ2 LYS B 14 5.658 -3.153 -0.196 1.00 0.00 B ATOM 519 HZ3 LYS B 14 6.878 -4.287 -0.525 1.00 0.00 B ATOM 520 N LYS B 14 5.440 -4.027 -7.006 1.00 0.00 B ATOM 521 NZ LYS B 14 6.085 -3.752 -0.931 1.00 0.00 B ATOM 522 O LYS B 14 8.715 -5.182 -7.094 1.00 0.00 B ATOM 523 C SER B 15 8.472 -6.353 -9.691 1.00 0.00 B ATOM 524 CA SER B 15 7.670 -7.178 -8.691 1.00 0.00 B ATOM 525 CB SER B 15 6.746 -8.144 -9.435 1.00 0.00 B ATOM 526 HN SER B 15 5.926 -6.388 -7.787 1.00 0.00 B ATOM 527 HA SER B 15 8.355 -7.750 -8.082 1.00 0.00 B ATOM 528 HB2 SER B 15 7.335 -8.827 -10.023 1.00 0.00 B ATOM 529 HB1 SER B 15 6.161 -8.705 -8.717 1.00 0.00 B ATOM 530 HG SER B 15 5.463 -8.033 -10.891 1.00 0.00 B ATOM 531 N SER B 15 6.901 -6.293 -7.827 1.00 0.00 B ATOM 532 O SER B 15 9.664 -6.590 -9.894 1.00 0.00 B ATOM 533 OG SER B 15 5.886 -7.412 -10.295 1.00 0.00 B ATOM 534 C PHE B 16 9.665 -3.820 -10.663 1.00 0.00 B ATOM 535 CA PHE B 16 8.471 -4.528 -11.294 1.00 0.00 B ATOM 536 CB PHE B 16 7.491 -3.478 -11.830 1.00 0.00 B ATOM 537 CD1 PHE B 16 5.062 -3.737 -12.444 1.00 0.00 B ATOM 538 CD2 PHE B 16 6.691 -5.165 -13.533 1.00 0.00 B ATOM 539 CE1 PHE B 16 4.037 -4.346 -13.177 1.00 0.00 B ATOM 540 CE2 PHE B 16 5.666 -5.773 -14.267 1.00 0.00 B ATOM 541 CG PHE B 16 6.389 -4.146 -12.620 1.00 0.00 B ATOM 542 CZ PHE B 16 4.339 -5.364 -14.089 1.00 0.00 B ATOM 543 HN PHE B 16 6.861 -5.243 -10.116 1.00 0.00 B ATOM 544 HA PHE B 16 8.819 -5.135 -12.115 1.00 0.00 B ATOM 545 HB2 PHE B 16 7.059 -2.937 -11.001 1.00 0.00 B ATOM 546 HB1 PHE B 16 8.022 -2.789 -12.470 1.00 0.00 B ATOM 547 HD1 PHE B 16 4.828 -2.952 -11.740 1.00 0.00 B ATOM 548 HD2 PHE B 16 7.715 -5.481 -13.670 1.00 0.00 B ATOM 549 HE1 PHE B 16 3.013 -4.030 -13.040 1.00 0.00 B ATOM 550 HE2 PHE B 16 5.899 -6.559 -14.971 1.00 0.00 B ATOM 551 HZ PHE B 16 3.548 -5.833 -14.656 1.00 0.00 B ATOM 552 N PHE B 16 7.810 -5.384 -10.315 1.00 0.00 B ATOM 553 O PHE B 16 10.755 -3.789 -11.236 1.00 0.00 B ATOM 554 C GLN B 17 11.707 -3.473 -8.538 1.00 0.00 B ATOM 555 CA GLN B 17 10.517 -2.548 -8.777 1.00 0.00 B ATOM 556 CB GLN B 17 10.001 -2.022 -7.437 1.00 0.00 B ATOM 557 CD GLN B 17 12.162 -1.462 -6.309 1.00 0.00 B ATOM 558 CG GLN B 17 10.906 -0.887 -6.954 1.00 0.00 B ATOM 559 HN GLN B 17 8.563 -3.312 -9.073 1.00 0.00 B ATOM 560 HA GLN B 17 10.839 -1.712 -9.379 1.00 0.00 B ATOM 561 HB2 GLN B 17 8.993 -1.653 -7.559 1.00 0.00 B ATOM 562 HB1 GLN B 17 10.008 -2.819 -6.709 1.00 0.00 B ATOM 563 HE21 GLN B 17 13.318 0.054 -6.861 1.00 0.00 B ATOM 564 HE22 GLN B 17 14.097 -1.167 -5.977 1.00 0.00 B ATOM 565 HG2 GLN B 17 11.185 -0.269 -7.795 1.00 0.00 B ATOM 566 HG1 GLN B 17 10.374 -0.288 -6.230 1.00 0.00 B ATOM 567 N GLN B 17 9.451 -3.254 -9.480 1.00 0.00 B ATOM 568 NE2 GLN B 17 13.285 -0.804 -6.389 1.00 0.00 B ATOM 569 O GLN B 17 12.821 -2.976 -8.502 1.00 0.00 B ATOM 570 OE1 GLN B 17 12.119 -2.542 -5.719 1.00 0.00 B TER ATOM 571 C ALA C 1 6.056 12.611 5.459 1.00 0.00 C ATOM 572 CA ALA C 1 7.106 13.676 5.155 1.00 0.00 C ATOM 573 CB ALA C 1 7.809 13.354 3.835 1.00 0.00 C ATOM 574 HT1 ALA C 1 8.791 14.473 6.082 1.00 0.00 C ATOM 575 HT2 ALA C 1 8.614 12.797 6.290 1.00 0.00 C ATOM 576 HT3 ALA C 1 7.629 13.873 7.161 1.00 0.00 C ATOM 577 HA ALA C 1 6.626 14.641 5.081 1.00 0.00 C ATOM 578 HB1 ALA C 1 7.092 13.389 3.027 1.00 0.00 C ATOM 579 HB2 ALA C 1 8.243 12.367 3.889 1.00 0.00 C ATOM 580 HB3 ALA C 1 8.588 14.081 3.655 1.00 0.00 C ATOM 581 N ALA C 1 8.111 13.707 6.255 1.00 0.00 C ATOM 582 O ALA C 1 6.362 11.577 6.051 1.00 0.00 C ATOM 583 C THR C 2 3.963 10.642 4.495 1.00 0.00 C ATOM 584 CA THR C 2 3.733 11.927 5.283 1.00 0.00 C ATOM 585 CB THR C 2 2.401 12.553 4.865 1.00 0.00 C ATOM 586 CG2 THR C 2 2.151 13.819 5.686 1.00 0.00 C ATOM 587 HN THR C 2 4.634 13.713 4.581 1.00 0.00 C ATOM 588 HA THR C 2 3.693 11.691 6.336 1.00 0.00 C ATOM 589 HB THR C 2 1.601 11.851 5.041 1.00 0.00 C ATOM 590 HG1 THR C 2 1.640 13.349 3.262 1.00 0.00 C ATOM 591 HG21 THR C 2 1.216 14.266 5.382 1.00 0.00 C ATOM 592 HG22 THR C 2 2.955 14.521 5.520 1.00 0.00 C ATOM 593 HG23 THR C 2 2.105 13.565 6.734 1.00 0.00 C ATOM 594 N THR C 2 4.820 12.871 5.049 1.00 0.00 C ATOM 595 O THR C 2 3.697 9.544 4.987 1.00 0.00 C ATOM 596 OG1 THR C 2 2.450 12.884 3.484 1.00 0.00 C ATOM 597 C LEU C 3 5.686 8.668 3.108 1.00 0.00 C ATOM 598 CA LEU C 3 4.715 9.626 2.422 1.00 0.00 C ATOM 599 CB LEU C 3 5.313 10.086 1.090 1.00 0.00 C ATOM 600 CD1 LEU C 3 4.922 11.533 -0.908 1.00 0.00 C ATOM 601 CD2 LEU C 3 3.202 9.859 -0.232 1.00 0.00 C ATOM 602 CG LEU C 3 4.255 10.842 0.283 1.00 0.00 C ATOM 603 HN LEU C 3 4.648 11.683 2.929 1.00 0.00 C ATOM 604 HA LEU C 3 3.786 9.112 2.232 1.00 0.00 C ATOM 605 HB2 LEU C 3 6.154 10.736 1.280 1.00 0.00 C ATOM 606 HB1 LEU C 3 5.643 9.225 0.528 1.00 0.00 C ATOM 607 HD11 LEU C 3 5.426 10.796 -1.516 1.00 0.00 C ATOM 608 HD12 LEU C 3 5.640 12.256 -0.549 1.00 0.00 C ATOM 609 HD13 LEU C 3 4.171 12.035 -1.500 1.00 0.00 C ATOM 610 HD21 LEU C 3 3.692 9.030 -0.719 1.00 0.00 C ATOM 611 HD22 LEU C 3 2.557 10.361 -0.938 1.00 0.00 C ATOM 612 HD23 LEU C 3 2.613 9.494 0.596 1.00 0.00 C ATOM 613 HG LEU C 3 3.784 11.583 0.912 1.00 0.00 C ATOM 614 N LEU C 3 4.456 10.785 3.269 1.00 0.00 C ATOM 615 O LEU C 3 5.456 7.461 3.149 1.00 0.00 C ATOM 616 C GLU C 4 7.132 7.627 5.478 1.00 0.00 C ATOM 617 CA GLU C 4 7.767 8.404 4.330 1.00 0.00 C ATOM 618 CB GLU C 4 8.886 9.295 4.871 1.00 0.00 C ATOM 619 CD GLU C 4 11.082 9.300 6.066 1.00 0.00 C ATOM 620 CG GLU C 4 9.940 8.427 5.560 1.00 0.00 C ATOM 621 HN GLU C 4 6.899 10.187 3.586 1.00 0.00 C ATOM 622 HA GLU C 4 8.190 7.704 3.625 1.00 0.00 C ATOM 623 HB2 GLU C 4 9.341 9.837 4.055 1.00 0.00 C ATOM 624 HB1 GLU C 4 8.477 9.994 5.585 1.00 0.00 C ATOM 625 HG2 GLU C 4 9.488 7.908 6.393 1.00 0.00 C ATOM 626 HG1 GLU C 4 10.326 7.706 4.855 1.00 0.00 C ATOM 627 N GLU C 4 6.770 9.218 3.648 1.00 0.00 C ATOM 628 O GLU C 4 7.360 6.425 5.629 1.00 0.00 C ATOM 629 OE1 GLU C 4 11.015 10.502 5.870 1.00 0.00 C ATOM 630 OE2 GLU C 4 12.008 8.754 6.643 1.00 0.00 C ATOM 631 C LYS C 5 4.806 6.517 6.946 1.00 0.00 C ATOM 632 CA LYS C 5 5.671 7.683 7.417 1.00 0.00 C ATOM 633 CB LYS C 5 4.808 8.702 8.162 1.00 0.00 C ATOM 634 CD LYS C 5 3.388 9.075 10.184 1.00 0.00 C ATOM 635 CE LYS C 5 2.773 8.410 11.415 1.00 0.00 C ATOM 636 CG LYS C 5 4.192 8.041 9.395 1.00 0.00 C ATOM 637 HN LYS C 5 6.191 9.273 6.117 1.00 0.00 C ATOM 638 HA LYS C 5 6.423 7.306 8.094 1.00 0.00 C ATOM 639 HB2 LYS C 5 5.421 9.538 8.468 1.00 0.00 C ATOM 640 HB1 LYS C 5 4.020 9.052 7.511 1.00 0.00 C ATOM 641 HD2 LYS C 5 4.042 9.878 10.495 1.00 0.00 C ATOM 642 HD1 LYS C 5 2.601 9.472 9.560 1.00 0.00 C ATOM 643 HE2 LYS C 5 2.172 9.129 11.951 1.00 0.00 C ATOM 644 HE1 LYS C 5 2.153 7.582 11.106 1.00 0.00 C ATOM 645 HG2 LYS C 5 3.540 7.237 9.084 1.00 0.00 C ATOM 646 HG1 LYS C 5 4.977 7.645 10.021 1.00 0.00 C ATOM 647 HZ1 LYS C 5 3.495 7.796 13.270 1.00 0.00 C ATOM 648 HZ2 LYS C 5 4.645 8.595 12.309 1.00 0.00 C ATOM 649 HZ3 LYS C 5 4.202 6.994 11.954 1.00 0.00 C ATOM 650 N LYS C 5 6.334 8.319 6.285 1.00 0.00 C ATOM 651 NZ LYS C 5 3.861 7.911 12.304 1.00 0.00 C ATOM 652 O LYS C 5 4.853 5.427 7.516 1.00 0.00 C ATOM 653 C LEU C 6 3.961 4.499 4.948 1.00 0.00 C ATOM 654 CA LEU C 6 3.146 5.719 5.365 1.00 0.00 C ATOM 655 CB LEU C 6 2.376 6.262 4.158 1.00 0.00 C ATOM 656 CD1 LEU C 6 0.473 4.701 4.612 1.00 0.00 C ATOM 657 CD2 LEU C 6 0.753 5.704 2.343 1.00 0.00 C ATOM 658 CG LEU C 6 1.492 5.160 3.567 1.00 0.00 C ATOM 659 HN LEU C 6 4.023 7.644 5.490 1.00 0.00 C ATOM 660 HA LEU C 6 2.440 5.426 6.127 1.00 0.00 C ATOM 661 HB2 LEU C 6 1.756 7.090 4.471 1.00 0.00 C ATOM 662 HB1 LEU C 6 3.075 6.600 3.408 1.00 0.00 C ATOM 663 HD11 LEU C 6 0.973 4.121 5.373 1.00 0.00 C ATOM 664 HD12 LEU C 6 -0.283 4.094 4.136 1.00 0.00 C ATOM 665 HD13 LEU C 6 0.008 5.564 5.065 1.00 0.00 C ATOM 666 HD21 LEU C 6 0.092 4.944 1.954 1.00 0.00 C ATOM 667 HD22 LEU C 6 1.469 5.981 1.584 1.00 0.00 C ATOM 668 HD23 LEU C 6 0.176 6.572 2.627 1.00 0.00 C ATOM 669 HG LEU C 6 2.108 4.322 3.274 1.00 0.00 C ATOM 670 N LEU C 6 4.017 6.756 5.904 1.00 0.00 C ATOM 671 O LEU C 6 3.609 3.365 5.273 1.00 0.00 C ATOM 672 C MET C 7 6.417 2.839 4.955 1.00 0.00 C ATOM 673 CA MET C 7 5.908 3.654 3.770 1.00 0.00 C ATOM 674 CB MET C 7 7.089 4.210 2.973 1.00 0.00 C ATOM 675 CE MET C 7 4.718 2.741 0.723 1.00 0.00 C ATOM 676 CG MET C 7 6.641 4.515 1.542 1.00 0.00 C ATOM 677 HN MET C 7 5.280 5.665 3.996 1.00 0.00 C ATOM 678 HA MET C 7 5.333 3.006 3.130 1.00 0.00 C ATOM 679 HB2 MET C 7 7.444 5.117 3.442 1.00 0.00 C ATOM 680 HB1 MET C 7 7.885 3.481 2.951 1.00 0.00 C ATOM 681 HE1 MET C 7 4.326 2.492 -0.253 1.00 0.00 C ATOM 682 HE2 MET C 7 4.260 3.651 1.071 1.00 0.00 C ATOM 683 HE3 MET C 7 4.500 1.942 1.418 1.00 0.00 C ATOM 684 HG2 MET C 7 5.680 5.007 1.563 1.00 0.00 C ATOM 685 HG1 MET C 7 7.366 5.161 1.068 1.00 0.00 C ATOM 686 N MET C 7 5.051 4.740 4.226 1.00 0.00 C ATOM 687 O MET C 7 6.374 1.609 4.939 1.00 0.00 C ATOM 688 SD MET C 7 6.512 2.964 0.610 1.00 0.00 C ATOM 689 C LYS C 8 6.341 1.975 7.789 1.00 0.00 C ATOM 690 CA LYS C 8 7.414 2.865 7.168 1.00 0.00 C ATOM 691 CB LYS C 8 7.876 3.902 8.194 1.00 0.00 C ATOM 692 CD LYS C 8 9.065 4.208 10.374 1.00 0.00 C ATOM 693 CE LYS C 8 7.983 5.089 11.003 1.00 0.00 C ATOM 694 CG LYS C 8 8.417 3.188 9.435 1.00 0.00 C ATOM 695 HN LYS C 8 6.908 4.513 5.937 1.00 0.00 C ATOM 696 HA LYS C 8 8.258 2.253 6.887 1.00 0.00 C ATOM 697 HB2 LYS C 8 8.654 4.515 7.762 1.00 0.00 C ATOM 698 HB1 LYS C 8 7.041 4.526 8.475 1.00 0.00 C ATOM 699 HD2 LYS C 8 9.604 3.688 11.153 1.00 0.00 C ATOM 700 HD1 LYS C 8 9.749 4.828 9.815 1.00 0.00 C ATOM 701 HE2 LYS C 8 8.448 5.859 11.600 1.00 0.00 C ATOM 702 HE1 LYS C 8 7.391 5.546 10.224 1.00 0.00 C ATOM 703 HG2 LYS C 8 7.604 2.692 9.947 1.00 0.00 C ATOM 704 HG1 LYS C 8 9.154 2.458 9.137 1.00 0.00 C ATOM 705 HZ1 LYS C 8 6.485 3.668 11.274 1.00 0.00 C ATOM 706 HZ2 LYS C 8 6.523 4.872 12.471 1.00 0.00 C ATOM 707 HZ3 LYS C 8 7.690 3.638 12.467 1.00 0.00 C ATOM 708 N LYS C 8 6.899 3.535 5.980 1.00 0.00 C ATOM 709 NZ LYS C 8 7.104 4.253 11.869 1.00 0.00 C ATOM 710 O LYS C 8 6.598 0.820 8.126 1.00 0.00 C ATOM 711 C ALA C 9 3.773 0.498 7.715 1.00 0.00 C ATOM 712 CA ALA C 9 4.034 1.768 8.517 1.00 0.00 C ATOM 713 CB ALA C 9 2.772 2.631 8.541 1.00 0.00 C ATOM 714 HN ALA C 9 4.993 3.448 7.648 1.00 0.00 C ATOM 715 HA ALA C 9 4.290 1.497 9.530 1.00 0.00 C ATOM 716 HB1 ALA C 9 3.013 3.610 8.928 1.00 0.00 C ATOM 717 HB2 ALA C 9 2.031 2.166 9.174 1.00 0.00 C ATOM 718 HB3 ALA C 9 2.383 2.726 7.538 1.00 0.00 C ATOM 719 N ALA C 9 5.138 2.522 7.936 1.00 0.00 C ATOM 720 O ALA C 9 3.627 -0.585 8.281 1.00 0.00 C ATOM 721 C PHE C 10 4.533 -1.580 5.742 1.00 0.00 C ATOM 722 CA PHE C 10 3.471 -0.506 5.525 1.00 0.00 C ATOM 723 CB PHE C 10 3.487 -0.052 4.064 1.00 0.00 C ATOM 724 CD1 PHE C 10 1.841 -1.595 2.946 1.00 0.00 C ATOM 725 CD2 PHE C 10 4.209 -1.929 2.547 1.00 0.00 C ATOM 726 CE1 PHE C 10 1.547 -2.676 2.108 1.00 0.00 C ATOM 727 CE2 PHE C 10 3.915 -3.011 1.710 1.00 0.00 C ATOM 728 CG PHE C 10 3.172 -1.221 3.165 1.00 0.00 C ATOM 729 CZ PHE C 10 2.584 -3.384 1.490 1.00 0.00 C ATOM 730 HN PHE C 10 3.840 1.527 5.999 1.00 0.00 C ATOM 731 HA PHE C 10 2.500 -0.920 5.752 1.00 0.00 C ATOM 732 HB2 PHE C 10 2.747 0.722 3.921 1.00 0.00 C ATOM 733 HB1 PHE C 10 4.464 0.336 3.820 1.00 0.00 C ATOM 734 HD1 PHE C 10 1.041 -1.048 3.423 1.00 0.00 C ATOM 735 HD2 PHE C 10 5.236 -1.640 2.716 1.00 0.00 C ATOM 736 HE1 PHE C 10 0.520 -2.965 1.939 1.00 0.00 C ATOM 737 HE2 PHE C 10 4.715 -3.558 1.233 1.00 0.00 C ATOM 738 HZ PHE C 10 2.357 -4.219 0.844 1.00 0.00 C ATOM 739 N PHE C 10 3.715 0.640 6.395 1.00 0.00 C ATOM 740 O PHE C 10 4.215 -2.760 5.882 1.00 0.00 C ATOM 741 C GLU C 11 6.721 -2.853 7.282 1.00 0.00 C ATOM 742 CA GLU C 11 6.894 -2.098 5.969 1.00 0.00 C ATOM 743 CB GLU C 11 8.226 -1.344 5.985 1.00 0.00 C ATOM 744 CD GLU C 11 8.647 -1.981 3.599 1.00 0.00 C ATOM 745 CG GLU C 11 8.539 -0.819 4.581 1.00 0.00 C ATOM 746 HN GLU C 11 5.988 -0.208 5.651 1.00 0.00 C ATOM 747 HA GLU C 11 6.904 -2.808 5.156 1.00 0.00 C ATOM 748 HB2 GLU C 11 8.160 -0.513 6.673 1.00 0.00 C ATOM 749 HB1 GLU C 11 9.013 -2.011 6.301 1.00 0.00 C ATOM 750 HG2 GLU C 11 7.749 -0.154 4.264 1.00 0.00 C ATOM 751 HG1 GLU C 11 9.475 -0.280 4.601 1.00 0.00 C ATOM 752 N GLU C 11 5.794 -1.162 5.768 1.00 0.00 C ATOM 753 O GLU C 11 6.862 -4.075 7.330 1.00 0.00 C ATOM 754 OE1 GLU C 11 9.349 -2.929 3.908 1.00 0.00 C ATOM 755 OE2 GLU C 11 8.027 -1.905 2.551 1.00 0.00 C ATOM 756 C SER C 12 5.123 -3.779 9.585 1.00 0.00 C ATOM 757 CA SER C 12 6.228 -2.729 9.658 1.00 0.00 C ATOM 758 CB SER C 12 5.856 -1.661 10.687 1.00 0.00 C ATOM 759 HN SER C 12 6.319 -1.147 8.250 1.00 0.00 C ATOM 760 HA SER C 12 7.148 -3.205 9.962 1.00 0.00 C ATOM 761 HB2 SER C 12 5.002 -1.104 10.339 1.00 0.00 C ATOM 762 HB1 SER C 12 5.613 -2.138 11.627 1.00 0.00 C ATOM 763 HG SER C 12 6.612 0.124 10.863 1.00 0.00 C ATOM 764 N SER C 12 6.417 -2.118 8.347 1.00 0.00 C ATOM 765 O SER C 12 5.282 -4.896 10.082 1.00 0.00 C ATOM 766 OG SER C 12 6.954 -0.774 10.860 1.00 0.00 C ATOM 767 C LEU C 13 3.315 -5.609 8.114 1.00 0.00 C ATOM 768 CA LEU C 13 2.882 -4.337 8.836 1.00 0.00 C ATOM 769 CB LEU C 13 1.758 -3.663 8.047 1.00 0.00 C ATOM 770 CD1 LEU C 13 0.248 -1.673 8.002 1.00 0.00 C ATOM 771 CD2 LEU C 13 0.318 -3.144 10.021 1.00 0.00 C ATOM 772 CG LEU C 13 1.148 -2.539 8.886 1.00 0.00 C ATOM 773 HN LEU C 13 3.935 -2.512 8.590 1.00 0.00 C ATOM 774 HA LEU C 13 2.518 -4.593 9.819 1.00 0.00 C ATOM 775 HB2 LEU C 13 2.158 -3.253 7.131 1.00 0.00 C ATOM 776 HB1 LEU C 13 0.995 -4.390 7.815 1.00 0.00 C ATOM 777 HD11 LEU C 13 -0.367 -1.041 8.624 1.00 0.00 C ATOM 778 HD12 LEU C 13 -0.382 -2.309 7.398 1.00 0.00 C ATOM 779 HD13 LEU C 13 0.861 -1.059 7.358 1.00 0.00 C ATOM 780 HD21 LEU C 13 0.978 -3.553 10.771 1.00 0.00 C ATOM 781 HD22 LEU C 13 -0.311 -3.929 9.628 1.00 0.00 C ATOM 782 HD23 LEU C 13 -0.300 -2.376 10.464 1.00 0.00 C ATOM 783 HG LEU C 13 1.939 -1.930 9.300 1.00 0.00 C ATOM 784 N LEU C 13 4.005 -3.415 8.965 1.00 0.00 C ATOM 785 O LEU C 13 3.009 -6.717 8.553 1.00 0.00 C ATOM 786 C LYS C 14 5.360 -7.496 7.093 1.00 0.00 C ATOM 787 CA LYS C 14 4.497 -6.581 6.229 1.00 0.00 C ATOM 788 CB LYS C 14 5.298 -6.111 5.013 1.00 0.00 C ATOM 789 CD LYS C 14 3.772 -6.967 3.234 1.00 0.00 C ATOM 790 CE LYS C 14 2.894 -6.582 2.043 1.00 0.00 C ATOM 791 CG LYS C 14 4.337 -5.705 3.894 1.00 0.00 C ATOM 792 HN LYS C 14 4.239 -4.533 6.704 1.00 0.00 C ATOM 793 HA LYS C 14 3.640 -7.140 5.885 1.00 0.00 C ATOM 794 HB2 LYS C 14 5.909 -5.264 5.290 1.00 0.00 C ATOM 795 HB1 LYS C 14 5.932 -6.914 4.667 1.00 0.00 C ATOM 796 HD2 LYS C 14 4.586 -7.590 2.894 1.00 0.00 C ATOM 797 HD1 LYS C 14 3.179 -7.513 3.952 1.00 0.00 C ATOM 798 HE2 LYS C 14 2.340 -7.447 1.710 1.00 0.00 C ATOM 799 HE1 LYS C 14 2.203 -5.807 2.340 1.00 0.00 C ATOM 800 HG2 LYS C 14 3.530 -5.118 4.307 1.00 0.00 C ATOM 801 HG1 LYS C 14 4.868 -5.122 3.156 1.00 0.00 C ATOM 802 HZ1 LYS C 14 4.416 -5.374 1.295 1.00 0.00 C ATOM 803 HZ2 LYS C 14 3.153 -5.658 0.196 1.00 0.00 C ATOM 804 HZ3 LYS C 14 4.287 -6.878 0.525 1.00 0.00 C ATOM 805 N LYS C 14 4.027 -5.440 7.006 1.00 0.00 C ATOM 806 NZ LYS C 14 3.752 -6.085 0.931 1.00 0.00 C ATOM 807 O LYS C 14 5.182 -8.715 7.094 1.00 0.00 C ATOM 808 C SER C 15 6.353 -8.472 9.691 1.00 0.00 C ATOM 809 CA SER C 15 7.178 -7.670 8.691 1.00 0.00 C ATOM 810 CB SER C 15 8.144 -6.746 9.435 1.00 0.00 C ATOM 811 HN SER C 15 6.388 -5.926 7.787 1.00 0.00 C ATOM 812 HA SER C 15 7.750 -8.355 8.082 1.00 0.00 C ATOM 813 HB2 SER C 15 8.827 -7.335 10.024 1.00 0.00 C ATOM 814 HB1 SER C 15 8.705 -6.162 8.717 1.00 0.00 C ATOM 815 HG SER C 15 8.038 -5.426 10.858 1.00 0.00 C ATOM 816 N SER C 15 6.293 -6.901 7.827 1.00 0.00 C ATOM 817 O SER C 15 6.590 -9.664 9.894 1.00 0.00 C ATOM 818 OG SER C 15 7.412 -5.886 10.294 1.00 0.00 C ATOM 819 C PHE C 16 3.820 -9.665 10.663 1.00 0.00 C ATOM 820 CA PHE C 16 4.528 -8.471 11.294 1.00 0.00 C ATOM 821 CB PHE C 16 3.494 -7.472 11.820 1.00 0.00 C ATOM 822 CD1 PHE C 16 2.993 -8.382 14.117 1.00 0.00 C ATOM 823 CD2 PHE C 16 1.289 -8.546 12.400 1.00 0.00 C ATOM 824 CE1 PHE C 16 2.134 -9.006 15.029 1.00 0.00 C ATOM 825 CE2 PHE C 16 0.430 -9.169 13.312 1.00 0.00 C ATOM 826 CG PHE C 16 2.571 -8.152 12.802 1.00 0.00 C ATOM 827 CZ PHE C 16 0.853 -9.400 14.626 1.00 0.00 C ATOM 828 HN PHE C 16 5.243 -6.861 10.116 1.00 0.00 C ATOM 829 HA PHE C 16 5.134 -8.815 12.118 1.00 0.00 C ATOM 830 HB2 PHE C 16 4.002 -6.656 12.313 1.00 0.00 C ATOM 831 HB1 PHE C 16 2.916 -7.086 10.993 1.00 0.00 C ATOM 832 HD1 PHE C 16 3.982 -8.078 14.427 1.00 0.00 C ATOM 833 HD2 PHE C 16 0.964 -8.368 11.385 1.00 0.00 C ATOM 834 HE1 PHE C 16 2.460 -9.184 16.043 1.00 0.00 C ATOM 835 HE2 PHE C 16 -0.558 -9.473 13.002 1.00 0.00 C ATOM 836 HZ PHE C 16 0.189 -9.881 15.330 1.00 0.00 C ATOM 837 N PHE C 16 5.384 -7.810 10.315 1.00 0.00 C ATOM 838 O PHE C 16 3.789 -10.755 11.236 1.00 0.00 C ATOM 839 C GLN C 17 3.473 -11.707 8.538 1.00 0.00 C ATOM 840 CA GLN C 17 2.548 -10.517 8.777 1.00 0.00 C ATOM 841 CB GLN C 17 2.022 -10.001 7.437 1.00 0.00 C ATOM 842 CD GLN C 17 1.462 -12.162 6.309 1.00 0.00 C ATOM 843 CG GLN C 17 0.887 -10.906 6.954 1.00 0.00 C ATOM 844 HN GLN C 17 3.312 -8.563 9.073 1.00 0.00 C ATOM 845 HA GLN C 17 1.712 -10.839 9.379 1.00 0.00 C ATOM 846 HB2 GLN C 17 1.653 -8.993 7.559 1.00 0.00 C ATOM 847 HB1 GLN C 17 2.819 -10.008 6.709 1.00 0.00 C ATOM 848 HE21 GLN C 17 -0.054 -13.318 6.861 1.00 0.00 C ATOM 849 HE22 GLN C 17 1.167 -14.097 5.977 1.00 0.00 C ATOM 850 HG2 GLN C 17 0.269 -11.185 7.795 1.00 0.00 C ATOM 851 HG1 GLN C 17 0.288 -10.374 6.230 1.00 0.00 C ATOM 852 N GLN C 17 3.254 -9.451 9.480 1.00 0.00 C ATOM 853 NE2 GLN C 17 0.804 -13.285 6.389 1.00 0.00 C ATOM 854 O GLN C 17 2.976 -12.821 8.502 1.00 0.00 C ATOM 855 OE1 GLN C 17 2.542 -12.119 5.719 1.00 0.00 C TER ATOM 856 C ALA D 1 -6.056 -12.611 5.459 1.00 0.00 D ATOM 857 CA ALA D 1 -7.106 -13.676 5.155 1.00 0.00 D ATOM 858 CB ALA D 1 -7.809 -13.354 3.835 1.00 0.00 D ATOM 859 HT1 ALA D 1 -8.791 -14.473 6.082 1.00 0.00 D ATOM 860 HT2 ALA D 1 -8.614 -12.797 6.290 1.00 0.00 D ATOM 861 HT3 ALA D 1 -7.629 -13.873 7.161 1.00 0.00 D ATOM 862 HA ALA D 1 -6.626 -14.641 5.081 1.00 0.00 D ATOM 863 HB1 ALA D 1 -7.092 -13.389 3.027 1.00 0.00 D ATOM 864 HB2 ALA D 1 -8.243 -12.367 3.889 1.00 0.00 D ATOM 865 HB3 ALA D 1 -8.588 -14.081 3.655 1.00 0.00 D ATOM 866 N ALA D 1 -8.111 -13.707 6.255 1.00 0.00 D ATOM 867 O ALA D 1 -6.362 -11.577 6.051 1.00 0.00 D ATOM 868 C THR D 2 -3.963 -10.642 4.495 1.00 0.00 D ATOM 869 CA THR D 2 -3.733 -11.927 5.283 1.00 0.00 D ATOM 870 CB THR D 2 -2.401 -12.553 4.865 1.00 0.00 D ATOM 871 CG2 THR D 2 -2.151 -13.819 5.686 1.00 0.00 D ATOM 872 HN THR D 2 -4.634 -13.713 4.581 1.00 0.00 D ATOM 873 HA THR D 2 -3.693 -11.691 6.336 1.00 0.00 D ATOM 874 HB THR D 2 -1.601 -11.851 5.041 1.00 0.00 D ATOM 875 HG1 THR D 2 -1.640 -13.349 3.262 1.00 0.00 D ATOM 876 HG21 THR D 2 -1.216 -14.266 5.382 1.00 0.00 D ATOM 877 HG22 THR D 2 -2.955 -14.521 5.520 1.00 0.00 D ATOM 878 HG23 THR D 2 -2.105 -13.565 6.734 1.00 0.00 D ATOM 879 N THR D 2 -4.820 -12.871 5.049 1.00 0.00 D ATOM 880 O THR D 2 -3.697 -9.544 4.987 1.00 0.00 D ATOM 881 OG1 THR D 2 -2.450 -12.884 3.484 1.00 0.00 D ATOM 882 C LEU D 3 -5.686 -8.668 3.108 1.00 0.00 D ATOM 883 CA LEU D 3 -4.715 -9.626 2.422 1.00 0.00 D ATOM 884 CB LEU D 3 -5.313 -10.086 1.090 1.00 0.00 D ATOM 885 CD1 LEU D 3 -4.922 -11.533 -0.908 1.00 0.00 D ATOM 886 CD2 LEU D 3 -3.202 -9.859 -0.232 1.00 0.00 D ATOM 887 CG LEU D 3 -4.255 -10.842 0.283 1.00 0.00 D ATOM 888 HN LEU D 3 -4.648 -11.683 2.929 1.00 0.00 D ATOM 889 HA LEU D 3 -3.786 -9.112 2.232 1.00 0.00 D ATOM 890 HB2 LEU D 3 -6.154 -10.736 1.280 1.00 0.00 D ATOM 891 HB1 LEU D 3 -5.643 -9.225 0.528 1.00 0.00 D ATOM 892 HD11 LEU D 3 -5.426 -10.796 -1.516 1.00 0.00 D ATOM 893 HD12 LEU D 3 -5.640 -12.256 -0.549 1.00 0.00 D ATOM 894 HD13 LEU D 3 -4.171 -12.035 -1.500 1.00 0.00 D ATOM 895 HD21 LEU D 3 -3.692 -9.030 -0.719 1.00 0.00 D ATOM 896 HD22 LEU D 3 -2.557 -10.361 -0.938 1.00 0.00 D ATOM 897 HD23 LEU D 3 -2.613 -9.494 0.596 1.00 0.00 D ATOM 898 HG LEU D 3 -3.784 -11.583 0.912 1.00 0.00 D ATOM 899 N LEU D 3 -4.456 -10.785 3.269 1.00 0.00 D ATOM 900 O LEU D 3 -5.456 -7.461 3.149 1.00 0.00 D ATOM 901 C GLU D 4 -7.132 -7.627 5.478 1.00 0.00 D ATOM 902 CA GLU D 4 -7.767 -8.404 4.330 1.00 0.00 D ATOM 903 CB GLU D 4 -8.886 -9.295 4.871 1.00 0.00 D ATOM 904 CD GLU D 4 -11.082 -9.300 6.066 1.00 0.00 D ATOM 905 CG GLU D 4 -9.940 -8.427 5.560 1.00 0.00 D ATOM 906 HN GLU D 4 -6.899 -10.187 3.586 1.00 0.00 D ATOM 907 HA GLU D 4 -8.190 -7.704 3.625 1.00 0.00 D ATOM 908 HB2 GLU D 4 -9.341 -9.837 4.055 1.00 0.00 D ATOM 909 HB1 GLU D 4 -8.477 -9.994 5.585 1.00 0.00 D ATOM 910 HG2 GLU D 4 -9.488 -7.908 6.393 1.00 0.00 D ATOM 911 HG1 GLU D 4 -10.326 -7.706 4.855 1.00 0.00 D ATOM 912 N GLU D 4 -6.770 -9.218 3.648 1.00 0.00 D ATOM 913 O GLU D 4 -7.360 -6.425 5.629 1.00 0.00 D ATOM 914 OE1 GLU D 4 -11.015 -10.502 5.870 1.00 0.00 D ATOM 915 OE2 GLU D 4 -12.008 -8.754 6.643 1.00 0.00 D ATOM 916 C LYS D 5 -4.806 -6.517 6.946 1.00 0.00 D ATOM 917 CA LYS D 5 -5.671 -7.683 7.417 1.00 0.00 D ATOM 918 CB LYS D 5 -4.801 -8.705 8.150 1.00 0.00 D ATOM 919 CD LYS D 5 -3.284 -9.071 10.097 1.00 0.00 D ATOM 920 CE LYS D 5 -2.549 -8.392 11.253 1.00 0.00 D ATOM 921 CG LYS D 5 -4.120 -8.036 9.344 1.00 0.00 D ATOM 922 HN LYS D 5 -6.191 -9.273 6.117 1.00 0.00 D ATOM 923 HA LYS D 5 -6.421 -7.311 8.099 1.00 0.00 D ATOM 924 HB2 LYS D 5 -5.420 -9.520 8.498 1.00 0.00 D ATOM 925 HB1 LYS D 5 -4.049 -9.087 7.476 1.00 0.00 D ATOM 926 HD2 LYS D 5 -3.933 -9.843 10.486 1.00 0.00 D ATOM 927 HD1 LYS D 5 -2.564 -9.512 9.424 1.00 0.00 D ATOM 928 HE2 LYS D 5 -1.930 -9.116 11.759 1.00 0.00 D ATOM 929 HE1 LYS D 5 -1.930 -7.595 10.867 1.00 0.00 D ATOM 930 HG2 LYS D 5 -3.478 -7.240 8.992 1.00 0.00 D ATOM 931 HG1 LYS D 5 -4.869 -7.630 10.006 1.00 0.00 D ATOM 932 HZ1 LYS D 5 -3.098 -7.718 13.145 1.00 0.00 D ATOM 933 HZ2 LYS D 5 -4.354 -8.477 12.288 1.00 0.00 D ATOM 934 HZ3 LYS D 5 -3.867 -6.903 11.872 1.00 0.00 D ATOM 935 N LYS D 5 -6.334 -8.319 6.285 1.00 0.00 D ATOM 936 NZ LYS D 5 -3.542 -7.830 12.212 1.00 0.00 D ATOM 937 O LYS D 5 -4.853 -5.427 7.516 1.00 0.00 D ATOM 938 C LEU D 6 -3.961 -4.499 4.948 1.00 0.00 D ATOM 939 CA LEU D 6 -3.146 -5.719 5.365 1.00 0.00 D ATOM 940 CB LEU D 6 -2.376 -6.262 4.158 1.00 0.00 D ATOM 941 CD1 LEU D 6 -0.473 -4.701 4.612 1.00 0.00 D ATOM 942 CD2 LEU D 6 -0.753 -5.704 2.343 1.00 0.00 D ATOM 943 CG LEU D 6 -1.492 -5.160 3.567 1.00 0.00 D ATOM 944 HN LEU D 6 -4.023 -7.644 5.490 1.00 0.00 D ATOM 945 HA LEU D 6 -2.440 -5.426 6.127 1.00 0.00 D ATOM 946 HB2 LEU D 6 -1.756 -7.090 4.471 1.00 0.00 D ATOM 947 HB1 LEU D 6 -3.075 -6.600 3.408 1.00 0.00 D ATOM 948 HD11 LEU D 6 -0.973 -4.121 5.373 1.00 0.00 D ATOM 949 HD12 LEU D 6 0.283 -4.094 4.136 1.00 0.00 D ATOM 950 HD13 LEU D 6 -0.008 -5.564 5.065 1.00 0.00 D ATOM 951 HD21 LEU D 6 -0.092 -4.944 1.954 1.00 0.00 D ATOM 952 HD22 LEU D 6 -1.469 -5.981 1.584 1.00 0.00 D ATOM 953 HD23 LEU D 6 -0.176 -6.572 2.627 1.00 0.00 D ATOM 954 HG LEU D 6 -2.108 -4.322 3.274 1.00 0.00 D ATOM 955 N LEU D 6 -4.017 -6.756 5.904 1.00 0.00 D ATOM 956 O LEU D 6 -3.609 -3.365 5.273 1.00 0.00 D ATOM 957 C MET D 7 -6.417 -2.839 4.955 1.00 0.00 D ATOM 958 CA MET D 7 -5.908 -3.654 3.770 1.00 0.00 D ATOM 959 CB MET D 7 -7.089 -4.210 2.973 1.00 0.00 D ATOM 960 CE MET D 7 -4.718 -2.741 0.723 1.00 0.00 D ATOM 961 CG MET D 7 -6.641 -4.515 1.542 1.00 0.00 D ATOM 962 HN MET D 7 -5.280 -5.665 3.996 1.00 0.00 D ATOM 963 HA MET D 7 -5.333 -3.006 3.130 1.00 0.00 D ATOM 964 HB2 MET D 7 -7.444 -5.117 3.442 1.00 0.00 D ATOM 965 HB1 MET D 7 -7.885 -3.481 2.951 1.00 0.00 D ATOM 966 HE1 MET D 7 -4.326 -2.492 -0.253 1.00 0.00 D ATOM 967 HE2 MET D 7 -4.260 -3.651 1.071 1.00 0.00 D ATOM 968 HE3 MET D 7 -4.500 -1.942 1.418 1.00 0.00 D ATOM 969 HG2 MET D 7 -5.680 -5.007 1.563 1.00 0.00 D ATOM 970 HG1 MET D 7 -7.366 -5.161 1.068 1.00 0.00 D ATOM 971 N MET D 7 -5.051 -4.740 4.226 1.00 0.00 D ATOM 972 O MET D 7 -6.374 -1.609 4.939 1.00 0.00 D ATOM 973 SD MET D 7 -6.512 -2.964 0.610 1.00 0.00 D ATOM 974 C LYS D 8 -6.341 -1.975 7.789 1.00 0.00 D ATOM 975 CA LYS D 8 -7.414 -2.865 7.168 1.00 0.00 D ATOM 976 CB LYS D 8 -7.876 -3.902 8.194 1.00 0.00 D ATOM 977 CD LYS D 8 -9.065 -4.208 10.374 1.00 0.00 D ATOM 978 CE LYS D 8 -7.983 -5.089 11.003 1.00 0.00 D ATOM 979 CG LYS D 8 -8.417 -3.188 9.435 1.00 0.00 D ATOM 980 HN LYS D 8 -6.908 -4.513 5.937 1.00 0.00 D ATOM 981 HA LYS D 8 -8.258 -2.253 6.887 1.00 0.00 D ATOM 982 HB2 LYS D 8 -8.654 -4.515 7.762 1.00 0.00 D ATOM 983 HB1 LYS D 8 -7.041 -4.526 8.475 1.00 0.00 D ATOM 984 HD2 LYS D 8 -9.604 -3.688 11.153 1.00 0.00 D ATOM 985 HD1 LYS D 8 -9.749 -4.828 9.815 1.00 0.00 D ATOM 986 HE2 LYS D 8 -8.448 -5.859 11.600 1.00 0.00 D ATOM 987 HE1 LYS D 8 -7.391 -5.546 10.224 1.00 0.00 D ATOM 988 HG2 LYS D 8 -7.604 -2.692 9.947 1.00 0.00 D ATOM 989 HG1 LYS D 8 -9.154 -2.458 9.137 1.00 0.00 D ATOM 990 HZ1 LYS D 8 -6.485 -3.668 11.274 1.00 0.00 D ATOM 991 HZ2 LYS D 8 -6.523 -4.872 12.471 1.00 0.00 D ATOM 992 HZ3 LYS D 8 -7.690 -3.638 12.467 1.00 0.00 D ATOM 993 N LYS D 8 -6.899 -3.535 5.980 1.00 0.00 D ATOM 994 NZ LYS D 8 -7.104 -4.253 11.869 1.00 0.00 D ATOM 995 O LYS D 8 -6.598 -0.820 8.126 1.00 0.00 D ATOM 996 C ALA D 9 -3.773 -0.498 7.715 1.00 0.00 D ATOM 997 CA ALA D 9 -4.034 -1.768 8.517 1.00 0.00 D ATOM 998 CB ALA D 9 -2.772 -2.631 8.541 1.00 0.00 D ATOM 999 HN ALA D 9 -4.993 -3.448 7.648 1.00 0.00 D ATOM 1000 HA ALA D 9 -4.290 -1.497 9.530 1.00 0.00 D ATOM 1001 HB1 ALA D 9 -3.013 -3.610 8.928 1.00 0.00 D ATOM 1002 HB2 ALA D 9 -2.031 -2.166 9.174 1.00 0.00 D ATOM 1003 HB3 ALA D 9 -2.383 -2.726 7.538 1.00 0.00 D ATOM 1004 N ALA D 9 -5.138 -2.522 7.936 1.00 0.00 D ATOM 1005 O ALA D 9 -3.627 0.585 8.281 1.00 0.00 D ATOM 1006 C PHE D 10 -4.533 1.580 5.742 1.00 0.00 D ATOM 1007 CA PHE D 10 -3.471 0.506 5.525 1.00 0.00 D ATOM 1008 CB PHE D 10 -3.487 0.052 4.064 1.00 0.00 D ATOM 1009 CD1 PHE D 10 -1.841 1.595 2.946 1.00 0.00 D ATOM 1010 CD2 PHE D 10 -4.209 1.929 2.547 1.00 0.00 D ATOM 1011 CE1 PHE D 10 -1.547 2.676 2.108 1.00 0.00 D ATOM 1012 CE2 PHE D 10 -3.915 3.011 1.710 1.00 0.00 D ATOM 1013 CG PHE D 10 -3.172 1.221 3.165 1.00 0.00 D ATOM 1014 CZ PHE D 10 -2.584 3.384 1.490 1.00 0.00 D ATOM 1015 HN PHE D 10 -3.840 -1.527 5.999 1.00 0.00 D ATOM 1016 HA PHE D 10 -2.500 0.920 5.752 1.00 0.00 D ATOM 1017 HB2 PHE D 10 -2.747 -0.722 3.921 1.00 0.00 D ATOM 1018 HB1 PHE D 10 -4.464 -0.336 3.820 1.00 0.00 D ATOM 1019 HD1 PHE D 10 -1.041 1.048 3.423 1.00 0.00 D ATOM 1020 HD2 PHE D 10 -5.236 1.640 2.716 1.00 0.00 D ATOM 1021 HE1 PHE D 10 -0.520 2.965 1.939 1.00 0.00 D ATOM 1022 HE2 PHE D 10 -4.715 3.558 1.233 1.00 0.00 D ATOM 1023 HZ PHE D 10 -2.357 4.219 0.844 1.00 0.00 D ATOM 1024 N PHE D 10 -3.715 -0.640 6.395 1.00 0.00 D ATOM 1025 O PHE D 10 -4.215 2.760 5.882 1.00 0.00 D ATOM 1026 C GLU D 11 -6.721 2.853 7.282 1.00 0.00 D ATOM 1027 CA GLU D 11 -6.894 2.098 5.969 1.00 0.00 D ATOM 1028 CB GLU D 11 -8.226 1.344 5.985 1.00 0.00 D ATOM 1029 CD GLU D 11 -8.647 1.981 3.599 1.00 0.00 D ATOM 1030 CG GLU D 11 -8.539 0.819 4.581 1.00 0.00 D ATOM 1031 HN GLU D 11 -5.988 0.208 5.651 1.00 0.00 D ATOM 1032 HA GLU D 11 -6.904 2.808 5.156 1.00 0.00 D ATOM 1033 HB2 GLU D 11 -8.160 0.513 6.673 1.00 0.00 D ATOM 1034 HB1 GLU D 11 -9.013 2.011 6.301 1.00 0.00 D ATOM 1035 HG2 GLU D 11 -7.749 0.154 4.264 1.00 0.00 D ATOM 1036 HG1 GLU D 11 -9.475 0.280 4.601 1.00 0.00 D ATOM 1037 N GLU D 11 -5.794 1.162 5.768 1.00 0.00 D ATOM 1038 O GLU D 11 -6.862 4.075 7.330 1.00 0.00 D ATOM 1039 OE1 GLU D 11 -9.349 2.929 3.908 1.00 0.00 D ATOM 1040 OE2 GLU D 11 -8.027 1.905 2.551 1.00 0.00 D ATOM 1041 C SER D 12 -5.123 3.779 9.585 1.00 0.00 D ATOM 1042 CA SER D 12 -6.228 2.729 9.658 1.00 0.00 D ATOM 1043 CB SER D 12 -5.856 1.661 10.687 1.00 0.00 D ATOM 1044 HN SER D 12 -6.319 1.147 8.250 1.00 0.00 D ATOM 1045 HA SER D 12 -7.148 3.205 9.962 1.00 0.00 D ATOM 1046 HB2 SER D 12 -6.650 0.936 10.760 1.00 0.00 D ATOM 1047 HB1 SER D 12 -4.946 1.164 10.376 1.00 0.00 D ATOM 1048 HG SER D 12 -4.729 2.454 12.060 1.00 0.00 D ATOM 1049 N SER D 12 -6.417 2.118 8.347 1.00 0.00 D ATOM 1050 O SER D 12 -5.282 4.896 10.082 1.00 0.00 D ATOM 1051 OG SER D 12 -5.667 2.275 11.954 1.00 0.00 D ATOM 1052 C LEU D 13 -3.315 5.609 8.114 1.00 0.00 D ATOM 1053 CA LEU D 13 -2.882 4.337 8.836 1.00 0.00 D ATOM 1054 CB LEU D 13 -1.758 3.663 8.047 1.00 0.00 D ATOM 1055 CD1 LEU D 13 -0.248 1.673 8.002 1.00 0.00 D ATOM 1056 CD2 LEU D 13 -0.318 3.144 10.021 1.00 0.00 D ATOM 1057 CG LEU D 13 -1.148 2.539 8.886 1.00 0.00 D ATOM 1058 HN LEU D 13 -3.935 2.512 8.590 1.00 0.00 D ATOM 1059 HA LEU D 13 -2.518 4.593 9.819 1.00 0.00 D ATOM 1060 HB2 LEU D 13 -2.158 3.253 7.131 1.00 0.00 D ATOM 1061 HB1 LEU D 13 -0.995 4.390 7.815 1.00 0.00 D ATOM 1062 HD11 LEU D 13 0.367 1.041 8.624 1.00 0.00 D ATOM 1063 HD12 LEU D 13 0.382 2.309 7.398 1.00 0.00 D ATOM 1064 HD13 LEU D 13 -0.861 1.059 7.358 1.00 0.00 D ATOM 1065 HD21 LEU D 13 -0.978 3.553 10.771 1.00 0.00 D ATOM 1066 HD22 LEU D 13 0.311 3.929 9.628 1.00 0.00 D ATOM 1067 HD23 LEU D 13 0.300 2.376 10.464 1.00 0.00 D ATOM 1068 HG LEU D 13 -1.939 1.930 9.300 1.00 0.00 D ATOM 1069 N LEU D 13 -4.005 3.415 8.965 1.00 0.00 D ATOM 1070 O LEU D 13 -3.009 6.717 8.553 1.00 0.00 D ATOM 1071 C LYS D 14 -5.360 7.496 7.093 1.00 0.00 D ATOM 1072 CA LYS D 14 -4.497 6.581 6.229 1.00 0.00 D ATOM 1073 CB LYS D 14 -5.298 6.111 5.013 1.00 0.00 D ATOM 1074 CD LYS D 14 -3.772 6.967 3.234 1.00 0.00 D ATOM 1075 CE LYS D 14 -2.894 6.582 2.043 1.00 0.00 D ATOM 1076 CG LYS D 14 -4.337 5.705 3.894 1.00 0.00 D ATOM 1077 HN LYS D 14 -4.239 4.533 6.704 1.00 0.00 D ATOM 1078 HA LYS D 14 -3.640 7.140 5.885 1.00 0.00 D ATOM 1079 HB2 LYS D 14 -5.909 5.264 5.290 1.00 0.00 D ATOM 1080 HB1 LYS D 14 -5.932 6.914 4.667 1.00 0.00 D ATOM 1081 HD2 LYS D 14 -4.586 7.590 2.894 1.00 0.00 D ATOM 1082 HD1 LYS D 14 -3.179 7.513 3.952 1.00 0.00 D ATOM 1083 HE2 LYS D 14 -2.340 7.447 1.710 1.00 0.00 D ATOM 1084 HE1 LYS D 14 -2.203 5.807 2.340 1.00 0.00 D ATOM 1085 HG2 LYS D 14 -3.530 5.118 4.307 1.00 0.00 D ATOM 1086 HG1 LYS D 14 -4.868 5.122 3.156 1.00 0.00 D ATOM 1087 HZ1 LYS D 14 -4.416 5.374 1.295 1.00 0.00 D ATOM 1088 HZ2 LYS D 14 -3.153 5.658 0.196 1.00 0.00 D ATOM 1089 HZ3 LYS D 14 -4.287 6.878 0.525 1.00 0.00 D ATOM 1090 N LYS D 14 -4.027 5.440 7.006 1.00 0.00 D ATOM 1091 NZ LYS D 14 -3.752 6.085 0.931 1.00 0.00 D ATOM 1092 O LYS D 14 -5.182 8.715 7.094 1.00 0.00 D ATOM 1093 C SER D 15 -6.353 8.472 9.691 1.00 0.00 D ATOM 1094 CA SER D 15 -7.178 7.670 8.691 1.00 0.00 D ATOM 1095 CB SER D 15 -8.127 6.733 9.439 1.00 0.00 D ATOM 1096 HN SER D 15 -6.388 5.926 7.787 1.00 0.00 D ATOM 1097 HA SER D 15 -7.759 8.350 8.086 1.00 0.00 D ATOM 1098 HB2 SER D 15 -7.558 5.980 9.959 1.00 0.00 D ATOM 1099 HB1 SER D 15 -8.704 7.303 10.156 1.00 0.00 D ATOM 1100 HG SER D 15 -8.620 5.247 8.284 1.00 0.00 D ATOM 1101 N SER D 15 -6.293 6.901 7.827 1.00 0.00 D ATOM 1102 O SER D 15 -6.590 9.664 9.894 1.00 0.00 D ATOM 1103 OG SER D 15 -8.995 6.102 8.507 1.00 0.00 D ATOM 1104 C PHE D 16 -3.820 9.665 10.663 1.00 0.00 D ATOM 1105 CA PHE D 16 -4.528 8.471 11.294 1.00 0.00 D ATOM 1106 CB PHE D 16 -3.491 7.485 11.833 1.00 0.00 D ATOM 1107 CD1 PHE D 16 -2.953 8.458 14.095 1.00 0.00 D ATOM 1108 CD2 PHE D 16 -1.293 8.615 12.334 1.00 0.00 D ATOM 1109 CE1 PHE D 16 -2.087 9.124 14.971 1.00 0.00 D ATOM 1110 CE2 PHE D 16 -0.428 9.282 13.210 1.00 0.00 D ATOM 1111 CG PHE D 16 -2.556 8.203 12.777 1.00 0.00 D ATOM 1112 CZ PHE D 16 -0.825 9.537 14.528 1.00 0.00 D ATOM 1113 HN PHE D 16 -5.243 6.861 10.116 1.00 0.00 D ATOM 1114 HA PHE D 16 -5.138 8.819 12.114 1.00 0.00 D ATOM 1115 HB2 PHE D 16 -3.994 6.688 12.361 1.00 0.00 D ATOM 1116 HB1 PHE D 16 -2.925 7.072 11.012 1.00 0.00 D ATOM 1117 HD1 PHE D 16 -3.927 8.139 14.437 1.00 0.00 D ATOM 1118 HD2 PHE D 16 -0.987 8.419 11.318 1.00 0.00 D ATOM 1119 HE1 PHE D 16 -2.394 9.321 15.988 1.00 0.00 D ATOM 1120 HE2 PHE D 16 0.545 9.600 12.870 1.00 0.00 D ATOM 1121 HZ PHE D 16 -0.158 10.051 15.203 1.00 0.00 D ATOM 1122 N PHE D 16 -5.384 7.810 10.315 1.00 0.00 D ATOM 1123 O PHE D 16 -3.789 10.755 11.236 1.00 0.00 D ATOM 1124 C GLN D 17 -3.473 11.707 8.538 1.00 0.00 D ATOM 1125 CA GLN D 17 -2.548 10.517 8.777 1.00 0.00 D ATOM 1126 CB GLN D 17 -2.022 10.001 7.437 1.00 0.00 D ATOM 1127 CD GLN D 17 -1.462 12.162 6.309 1.00 0.00 D ATOM 1128 CG GLN D 17 -0.887 10.906 6.954 1.00 0.00 D ATOM 1129 HN GLN D 17 -3.312 8.563 9.073 1.00 0.00 D ATOM 1130 HA GLN D 17 -1.712 10.839 9.379 1.00 0.00 D ATOM 1131 HB2 GLN D 17 -1.653 8.993 7.559 1.00 0.00 D ATOM 1132 HB1 GLN D 17 -2.819 10.008 6.709 1.00 0.00 D ATOM 1133 HE21 GLN D 17 0.054 13.318 6.861 1.00 0.00 D ATOM 1134 HE22 GLN D 17 -1.167 14.097 5.977 1.00 0.00 D ATOM 1135 HG2 GLN D 17 -0.269 11.185 7.795 1.00 0.00 D ATOM 1136 HG1 GLN D 17 -0.288 10.374 6.230 1.00 0.00 D ATOM 1137 N GLN D 17 -3.254 9.451 9.480 1.00 0.00 D ATOM 1138 NE2 GLN D 17 -0.804 13.285 6.389 1.00 0.00 D ATOM 1139 O GLN D 17 -2.976 12.821 8.502 1.00 0.00 D ATOM 1140 OE1 GLN D 17 -2.542 12.119 5.719 1.00 0.00 D END
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