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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439299 |
2k6i   |
15870 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.110 -1.391 -1.869 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.525 0.474 -0.986 1.00 0.00 A ATOM 4 CE MET A 1 5.320 2.657 -3.798 1.00 0.00 A ATOM 5 CG MET A 1 4.369 0.567 -2.247 1.00 0.00 A ATOM 6 HN MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.613 0.684 -1.926 1.00 0.00 A ATOM 8 HB2 MET A 1 3.491 1.451 -0.528 1.00 0.00 A ATOM 9 HB1 MET A 1 4.004 -0.217 -0.308 1.00 0.00 A ATOM 10 HE1 MET A 1 5.491 3.472 -3.110 1.00 0.00 A ATOM 11 HE2 MET A 1 6.134 1.951 -3.729 1.00 0.00 A ATOM 12 HE3 MET A 1 5.262 3.041 -4.806 1.00 0.00 A ATOM 13 HG2 MET A 1 5.386 0.797 -1.967 1.00 0.00 A ATOM 14 HG1 MET A 1 4.343 -0.387 -2.751 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 1.511 -1.617 -2.920 1.00 0.00 A ATOM 17 SD MET A 1 3.782 1.838 -3.383 1.00 0.00 A ATOM 18 C GLY A 2 2.739 -4.717 -0.633 1.00 0.00 A ATOM 19 CA GLY A 2 2.884 -3.678 -1.726 1.00 0.00 A ATOM 20 HN GLY A 2 3.260 -2.084 -0.384 1.00 0.00 A ATOM 21 HA2 GLY A 2 2.101 -3.825 -2.455 1.00 0.00 A ATOM 22 HA1 GLY A 2 3.841 -3.811 -2.209 1.00 0.00 A ATOM 23 N GLY A 2 2.801 -2.321 -1.217 1.00 0.00 A ATOM 24 O GLY A 2 1.929 -4.559 0.281 1.00 0.00 A ATOM 25 C VAL A 3 4.841 -7.054 0.921 1.00 0.00 A ATOM 26 CA VAL A 3 3.480 -6.856 0.263 1.00 0.00 A ATOM 27 CB VAL A 3 3.030 -8.186 -0.370 1.00 0.00 A ATOM 28 CG1 VAL A 3 1.550 -8.137 -0.720 1.00 0.00 A ATOM 29 CG2 VAL A 3 3.867 -8.501 -1.600 1.00 0.00 A ATOM 30 HN VAL A 3 4.150 -5.855 -1.478 1.00 0.00 A ATOM 31 HA VAL A 3 2.761 -6.581 1.021 1.00 0.00 A ATOM 32 HB VAL A 3 3.180 -8.974 0.353 1.00 0.00 A ATOM 33 HG11 VAL A 3 1.325 -7.195 -1.197 1.00 0.00 A ATOM 34 HG12 VAL A 3 1.312 -8.948 -1.393 1.00 0.00 A ATOM 35 HG13 VAL A 3 0.964 -8.233 0.182 1.00 0.00 A ATOM 36 HG21 VAL A 3 3.320 -8.226 -2.489 1.00 0.00 A ATOM 37 HG22 VAL A 3 4.791 -7.943 -1.558 1.00 0.00 A ATOM 38 HG23 VAL A 3 4.087 -9.558 -1.625 1.00 0.00 A ATOM 39 N VAL A 3 3.525 -5.786 -0.726 1.00 0.00 A ATOM 40 O VAL A 3 5.880 -6.828 0.300 1.00 0.00 A ATOM 41 C SER A 4 6.523 -9.150 2.787 1.00 0.00 A ATOM 42 CA SER A 4 6.061 -7.702 2.925 1.00 0.00 A ATOM 43 CB SER A 4 5.861 -7.357 4.402 1.00 0.00 A ATOM 44 HN SER A 4 3.967 -7.639 2.621 1.00 0.00 A ATOM 45 HA SER A 4 6.820 -7.054 2.512 1.00 0.00 A ATOM 46 HB2 SER A 4 6.796 -7.478 4.927 1.00 0.00 A ATOM 47 HB1 SER A 4 5.530 -6.332 4.487 1.00 0.00 A ATOM 48 HG SER A 4 5.267 -9.075 5.131 1.00 0.00 A ATOM 49 N SER A 4 4.828 -7.477 2.180 1.00 0.00 A ATOM 50 O SER A 4 6.239 -9.988 3.642 1.00 0.00 A ATOM 51 OG SER A 4 4.891 -8.202 4.996 1.00 0.00 A ATOM 52 C VAL A 5 9.257 -10.785 1.314 1.00 0.00 A ATOM 53 CA VAL A 5 7.739 -10.782 1.451 1.00 0.00 A ATOM 54 CB VAL A 5 7.118 -11.384 0.177 1.00 0.00 A ATOM 55 CG1 VAL A 5 5.664 -11.762 0.418 1.00 0.00 A ATOM 56 CG2 VAL A 5 7.238 -10.409 -0.985 1.00 0.00 A ATOM 57 HN VAL A 5 7.430 -8.725 1.056 1.00 0.00 A ATOM 58 HA VAL A 5 7.461 -11.404 2.290 1.00 0.00 A ATOM 59 HB VAL A 5 7.663 -12.281 -0.076 1.00 0.00 A ATOM 60 HG11 VAL A 5 5.585 -12.833 0.528 1.00 0.00 A ATOM 61 HG12 VAL A 5 5.311 -11.279 1.317 1.00 0.00 A ATOM 62 HG13 VAL A 5 5.065 -11.442 -0.422 1.00 0.00 A ATOM 63 HG21 VAL A 5 8.174 -9.877 -0.914 1.00 0.00 A ATOM 64 HG22 VAL A 5 7.203 -10.955 -1.917 1.00 0.00 A ATOM 65 HG23 VAL A 5 6.420 -9.704 -0.951 1.00 0.00 A ATOM 66 N VAL A 5 7.236 -9.436 1.702 1.00 0.00 A ATOM 67 O VAL A 5 9.828 -11.642 0.641 1.00 0.00 A ATOM 68 C MET A 6 12.016 -11.000 2.394 1.00 0.00 A ATOM 69 CA MET A 6 11.359 -9.712 1.908 1.00 0.00 A ATOM 70 CB MET A 6 11.834 -8.532 2.758 1.00 0.00 A ATOM 71 CE MET A 6 10.239 -5.226 3.744 1.00 0.00 A ATOM 72 CG MET A 6 11.444 -7.177 2.188 1.00 0.00 A ATOM 73 HN MET A 6 9.396 -9.164 2.478 1.00 0.00 A ATOM 74 HA MET A 6 11.644 -9.542 0.881 1.00 0.00 A ATOM 75 HB2 MET A 6 11.406 -8.619 3.745 1.00 0.00 A ATOM 76 HB1 MET A 6 12.910 -8.569 2.836 1.00 0.00 A ATOM 77 HE1 MET A 6 9.664 -6.043 4.154 1.00 0.00 A ATOM 78 HE2 MET A 6 10.332 -4.444 4.483 1.00 0.00 A ATOM 79 HE3 MET A 6 9.740 -4.836 2.869 1.00 0.00 A ATOM 80 HG2 MET A 6 11.957 -7.036 1.248 1.00 0.00 A ATOM 81 HG1 MET A 6 10.378 -7.167 2.019 1.00 0.00 A ATOM 82 N MET A 6 9.906 -9.819 1.957 1.00 0.00 A ATOM 83 O MET A 6 13.126 -11.335 1.981 1.00 0.00 A ATOM 84 SD MET A 6 11.869 -5.813 3.287 1.00 0.00 A ATOM 85 C GLU A 7 11.241 -14.167 3.089 1.00 0.00 A ATOM 86 CA GLU A 7 11.842 -12.967 3.816 1.00 0.00 A ATOM 87 CB GLU A 7 11.543 -13.062 5.314 1.00 0.00 A ATOM 88 CD GLU A 7 12.136 -14.347 7.406 1.00 0.00 A ATOM 89 CG GLU A 7 11.870 -14.419 5.915 1.00 0.00 A ATOM 90 HN GLU A 7 10.444 -11.397 3.565 1.00 0.00 A ATOM 91 HA GLU A 7 12.912 -12.973 3.672 1.00 0.00 A ATOM 92 HB2 GLU A 7 12.121 -12.312 5.833 1.00 0.00 A ATOM 93 HB1 GLU A 7 10.492 -12.867 5.471 1.00 0.00 A ATOM 94 HG2 GLU A 7 11.037 -15.084 5.746 1.00 0.00 A ATOM 95 HG1 GLU A 7 12.749 -14.813 5.426 1.00 0.00 A ATOM 96 N GLU A 7 11.324 -11.717 3.274 1.00 0.00 A ATOM 97 O GLU A 7 11.893 -15.197 2.924 1.00 0.00 A ATOM 98 OE1 GLU A 7 11.984 -13.250 7.983 1.00 0.00 A ATOM 99 OE2 GLU A 7 12.498 -15.387 7.996 1.00 0.00 A ATOM 100 C ALA A 8 9.992 -15.408 0.624 1.00 0.00 A ATOM 101 CA ALA A 8 9.302 -15.094 1.948 1.00 0.00 A ATOM 102 CB ALA A 8 7.847 -14.718 1.710 1.00 0.00 A ATOM 103 HN ALA A 8 9.523 -13.179 2.820 1.00 0.00 A ATOM 104 HA ALA A 8 9.323 -15.976 2.571 1.00 0.00 A ATOM 105 HB1 ALA A 8 7.264 -15.615 1.564 1.00 0.00 A ATOM 106 HB2 ALA A 8 7.471 -14.179 2.567 1.00 0.00 A ATOM 107 HB3 ALA A 8 7.776 -14.094 0.832 1.00 0.00 A ATOM 108 N ALA A 8 9.992 -14.024 2.658 1.00 0.00 A ATOM 109 O ALA A 8 10.284 -16.566 0.325 1.00 0.00 A ATOM 110 C ILE A 9 12.309 -15.106 -1.289 1.00 0.00 A ATOM 111 CA ILE A 9 10.905 -14.536 -1.455 1.00 0.00 A ATOM 112 CB ILE A 9 10.991 -13.201 -2.219 1.00 0.00 A ATOM 113 CD1 ILE A 9 8.683 -13.479 -3.255 1.00 0.00 A ATOM 114 CG1 ILE A 9 9.594 -12.610 -2.416 1.00 0.00 A ATOM 115 CG2 ILE A 9 11.682 -13.402 -3.559 1.00 0.00 A ATOM 116 HN ILE A 9 9.992 -13.471 0.129 1.00 0.00 A ATOM 117 HA ILE A 9 10.315 -15.226 -2.042 1.00 0.00 A ATOM 118 HB ILE A 9 11.585 -12.516 -1.634 1.00 0.00 A ATOM 119 HD11 ILE A 9 9.221 -14.361 -3.574 1.00 0.00 A ATOM 120 HD12 ILE A 9 7.826 -13.775 -2.668 1.00 0.00 A ATOM 121 HD13 ILE A 9 8.354 -12.926 -4.121 1.00 0.00 A ATOM 122 HG12 ILE A 9 9.128 -12.475 -1.453 1.00 0.00 A ATOM 123 HG11 ILE A 9 9.683 -11.651 -2.906 1.00 0.00 A ATOM 124 HG21 ILE A 9 12.696 -13.033 -3.501 1.00 0.00 A ATOM 125 HG22 ILE A 9 11.696 -14.453 -3.803 1.00 0.00 A ATOM 126 HG23 ILE A 9 11.146 -12.861 -4.325 1.00 0.00 A ATOM 127 N ILE A 9 10.249 -14.370 -0.164 1.00 0.00 A ATOM 128 O ILE A 9 12.794 -15.852 -2.141 1.00 0.00 A ATOM 129 C LYS A 10 14.613 -15.150 1.588 1.00 0.00 A ATOM 130 CA LYS A 10 14.308 -15.228 0.095 1.00 0.00 A ATOM 131 CB LYS A 10 15.335 -14.409 -0.690 1.00 0.00 A ATOM 132 CD LYS A 10 16.596 -16.398 -1.565 1.00 0.00 A ATOM 133 CE LYS A 10 16.099 -17.577 -2.388 1.00 0.00 A ATOM 134 CG LYS A 10 15.861 -15.118 -1.926 1.00 0.00 A ATOM 135 HN LYS A 10 12.520 -14.153 0.456 1.00 0.00 A ATOM 136 HA LYS A 10 14.367 -16.260 -0.218 1.00 0.00 A ATOM 137 HB2 LYS A 10 14.877 -13.482 -0.999 1.00 0.00 A ATOM 138 HB1 LYS A 10 16.172 -14.190 -0.043 1.00 0.00 A ATOM 139 HD2 LYS A 10 17.651 -16.263 -1.752 1.00 0.00 A ATOM 140 HD1 LYS A 10 16.438 -16.610 -0.517 1.00 0.00 A ATOM 141 HE2 LYS A 10 15.724 -17.208 -3.331 1.00 0.00 A ATOM 142 HE1 LYS A 10 16.926 -18.248 -2.567 1.00 0.00 A ATOM 143 HG2 LYS A 10 15.030 -15.362 -2.571 1.00 0.00 A ATOM 144 HG1 LYS A 10 16.541 -14.458 -2.446 1.00 0.00 A ATOM 145 HZ1 LYS A 10 14.146 -17.746 -1.665 1.00 0.00 A ATOM 146 HZ2 LYS A 10 15.299 -18.542 -0.717 1.00 0.00 A ATOM 147 HZ3 LYS A 10 14.811 -19.210 -2.192 1.00 0.00 A ATOM 148 N LYS A 10 12.959 -14.751 -0.186 1.00 0.00 A ATOM 149 NZ LYS A 10 15.013 -18.321 -1.692 1.00 0.00 A ATOM 150 O LYS A 10 14.361 -14.129 2.228 1.00 0.00 A ATOM 151 C GLU A 11 16.968 -15.948 3.771 1.00 0.00 A ATOM 152 CA GLU A 11 15.495 -16.284 3.552 1.00 0.00 A ATOM 153 CB GLU A 11 15.186 -17.670 4.123 1.00 0.00 A ATOM 154 CD GLU A 11 15.246 -19.000 6.269 1.00 0.00 A ATOM 155 CG GLU A 11 14.927 -17.667 5.620 1.00 0.00 A ATOM 156 HN GLU A 11 15.333 -17.015 1.571 1.00 0.00 A ATOM 157 HA GLU A 11 14.891 -15.551 4.064 1.00 0.00 A ATOM 158 HB2 GLU A 11 14.311 -18.063 3.627 1.00 0.00 A ATOM 159 HB1 GLU A 11 16.024 -18.322 3.925 1.00 0.00 A ATOM 160 HG2 GLU A 11 15.541 -16.905 6.077 1.00 0.00 A ATOM 161 HG1 GLU A 11 13.885 -17.440 5.792 1.00 0.00 A ATOM 162 N GLU A 11 15.156 -16.233 2.134 1.00 0.00 A ATOM 163 O GLU A 11 17.592 -16.432 4.715 1.00 0.00 A ATOM 164 OE1 GLU A 11 14.358 -19.878 6.287 1.00 0.00 A ATOM 165 OE2 GLU A 11 16.382 -19.164 6.761 1.00 0.00 A ATOM 166 C VAL A 12 19.117 -13.695 4.104 1.00 0.00 A ATOM 167 CA VAL A 12 18.914 -14.714 2.989 1.00 0.00 A ATOM 168 CB VAL A 12 19.420 -14.116 1.663 1.00 0.00 A ATOM 169 CG1 VAL A 12 20.922 -13.885 1.719 1.00 0.00 A ATOM 170 CG2 VAL A 12 19.054 -15.021 0.497 1.00 0.00 A ATOM 171 HN VAL A 12 16.967 -14.763 2.161 1.00 0.00 A ATOM 172 HA VAL A 12 19.500 -15.595 3.209 1.00 0.00 A ATOM 173 HB VAL A 12 18.937 -13.161 1.515 1.00 0.00 A ATOM 174 HG11 VAL A 12 21.141 -13.121 2.450 1.00 0.00 A ATOM 175 HG12 VAL A 12 21.418 -14.804 1.997 1.00 0.00 A ATOM 176 HG13 VAL A 12 21.273 -13.565 0.749 1.00 0.00 A ATOM 177 HG21 VAL A 12 18.323 -14.529 -0.127 1.00 0.00 A ATOM 178 HG22 VAL A 12 19.939 -15.234 -0.084 1.00 0.00 A ATOM 179 HG23 VAL A 12 18.641 -15.946 0.873 1.00 0.00 A ATOM 180 N VAL A 12 17.516 -15.116 2.892 1.00 0.00 A ATOM 181 O VAL A 12 20.215 -13.559 4.645 1.00 0.00 A ATOM 182 C LYS A 13 19.152 -10.906 5.174 1.00 0.00 A ATOM 183 CA LYS A 13 18.109 -11.972 5.498 1.00 0.00 A ATOM 184 CB LYS A 13 18.435 -12.627 6.842 1.00 0.00 A ATOM 185 CD LYS A 13 16.089 -12.759 7.731 1.00 0.00 A ATOM 186 CE LYS A 13 15.306 -13.456 8.833 1.00 0.00 A ATOM 187 CG LYS A 13 17.336 -13.542 7.354 1.00 0.00 A ATOM 188 HN LYS A 13 17.203 -13.133 3.977 1.00 0.00 A ATOM 189 HA LYS A 13 17.140 -11.502 5.561 1.00 0.00 A ATOM 190 HB2 LYS A 13 19.339 -13.209 6.735 1.00 0.00 A ATOM 191 HB1 LYS A 13 18.601 -11.852 7.576 1.00 0.00 A ATOM 192 HD2 LYS A 13 16.381 -11.779 8.077 1.00 0.00 A ATOM 193 HD1 LYS A 13 15.459 -12.662 6.859 1.00 0.00 A ATOM 194 HE2 LYS A 13 14.325 -13.010 8.896 1.00 0.00 A ATOM 195 HE1 LYS A 13 15.211 -14.502 8.583 1.00 0.00 A ATOM 196 HG2 LYS A 13 17.082 -14.253 6.582 1.00 0.00 A ATOM 197 HG1 LYS A 13 17.697 -14.069 8.226 1.00 0.00 A ATOM 198 HZ1 LYS A 13 15.632 -12.490 10.657 1.00 0.00 A ATOM 199 HZ2 LYS A 13 17.008 -13.246 10.025 1.00 0.00 A ATOM 200 HZ3 LYS A 13 15.785 -14.173 10.735 1.00 0.00 A ATOM 201 N LYS A 13 18.051 -12.979 4.445 1.00 0.00 A ATOM 202 NZ LYS A 13 15.980 -13.333 10.155 1.00 0.00 A ATOM 203 O LYS A 13 19.771 -10.336 6.073 1.00 0.00 A ATOM 204 C LEU A 14 20.088 -8.317 4.164 1.00 0.00 A ATOM 205 CA LEU A 14 20.307 -9.643 3.444 1.00 0.00 A ATOM 206 CB LEU A 14 20.202 -9.438 1.931 1.00 0.00 A ATOM 207 CD1 LEU A 14 20.555 -10.251 -0.413 1.00 0.00 A ATOM 208 CD2 LEU A 14 22.136 -10.942 1.398 1.00 0.00 A ATOM 209 CG LEU A 14 20.693 -10.596 1.061 1.00 0.00 A ATOM 210 HN LEU A 14 18.818 -11.129 3.216 1.00 0.00 A ATOM 211 HA LEU A 14 21.294 -10.009 3.681 1.00 0.00 A ATOM 212 HB2 LEU A 14 19.165 -9.262 1.693 1.00 0.00 A ATOM 213 HB1 LEU A 14 20.782 -8.562 1.676 1.00 0.00 A ATOM 214 HD11 LEU A 14 19.884 -10.952 -0.886 1.00 0.00 A ATOM 215 HD12 LEU A 14 21.524 -10.305 -0.888 1.00 0.00 A ATOM 216 HD13 LEU A 14 20.162 -9.250 -0.514 1.00 0.00 A ATOM 217 HD21 LEU A 14 22.495 -11.694 0.712 1.00 0.00 A ATOM 218 HD22 LEU A 14 22.189 -11.320 2.408 1.00 0.00 A ATOM 219 HD23 LEU A 14 22.748 -10.055 1.313 1.00 0.00 A ATOM 220 HG LEU A 14 20.085 -11.468 1.258 1.00 0.00 A ATOM 221 N LEU A 14 19.340 -10.642 3.886 1.00 0.00 A ATOM 222 O LEU A 14 21.033 -7.565 4.403 1.00 0.00 A ATOM 223 C ALA A 15 19.342 -6.629 6.463 1.00 0.00 A ATOM 224 CA ALA A 15 18.493 -6.803 5.207 1.00 0.00 A ATOM 225 CB ALA A 15 17.014 -6.791 5.562 1.00 0.00 A ATOM 226 HN ALA A 15 18.126 -8.675 4.292 1.00 0.00 A ATOM 227 HA ALA A 15 18.685 -5.977 4.538 1.00 0.00 A ATOM 228 HB1 ALA A 15 16.499 -7.542 4.981 1.00 0.00 A ATOM 229 HB2 ALA A 15 16.894 -7.004 6.614 1.00 0.00 A ATOM 230 HB3 ALA A 15 16.599 -5.818 5.342 1.00 0.00 A ATOM 231 N ALA A 15 18.836 -8.036 4.510 1.00 0.00 A ATOM 232 O ALA A 15 19.746 -5.516 6.799 1.00 0.00 A ATOM 233 C GLU A 16 21.785 -7.107 8.101 1.00 0.00 A ATOM 234 CA GLU A 16 20.406 -7.702 8.370 1.00 0.00 A ATOM 235 CB GLU A 16 20.551 -9.111 8.949 1.00 0.00 A ATOM 236 CD GLU A 16 18.521 -9.321 10.438 1.00 0.00 A ATOM 237 CG GLU A 16 19.224 -9.811 9.186 1.00 0.00 A ATOM 238 HN GLU A 16 19.256 -8.592 6.831 1.00 0.00 A ATOM 239 HA GLU A 16 19.892 -7.080 9.087 1.00 0.00 A ATOM 240 HB2 GLU A 16 21.134 -9.710 8.265 1.00 0.00 A ATOM 241 HB1 GLU A 16 21.074 -9.047 9.892 1.00 0.00 A ATOM 242 HG2 GLU A 16 18.580 -9.633 8.338 1.00 0.00 A ATOM 243 HG1 GLU A 16 19.403 -10.872 9.284 1.00 0.00 A ATOM 244 N GLU A 16 19.607 -7.735 7.151 1.00 0.00 A ATOM 245 O GLU A 16 22.363 -6.443 8.960 1.00 0.00 A ATOM 246 OE1 GLU A 16 19.093 -8.464 11.143 1.00 0.00 A ATOM 247 OE2 GLU A 16 17.398 -9.795 10.711 1.00 0.00 A ATOM 248 C GLU A 17 23.658 -5.317 6.625 1.00 0.00 A ATOM 249 CA GLU A 17 23.616 -6.839 6.520 1.00 0.00 A ATOM 250 CB GLU A 17 23.961 -7.272 5.093 1.00 0.00 A ATOM 251 CD GLU A 17 25.810 -8.097 3.583 1.00 0.00 A ATOM 252 CG GLU A 17 25.452 -7.266 4.800 1.00 0.00 A ATOM 253 HN GLU A 17 21.795 -7.886 6.259 1.00 0.00 A ATOM 254 HA GLU A 17 24.344 -7.255 7.199 1.00 0.00 A ATOM 255 HB2 GLU A 17 23.587 -8.273 4.933 1.00 0.00 A ATOM 256 HB1 GLU A 17 23.476 -6.602 4.399 1.00 0.00 A ATOM 257 HG2 GLU A 17 25.768 -6.248 4.626 1.00 0.00 A ATOM 258 HG1 GLU A 17 25.976 -7.664 5.656 1.00 0.00 A ATOM 259 N GLU A 17 22.304 -7.350 6.901 1.00 0.00 A ATOM 260 O GLU A 17 24.722 -4.728 6.816 1.00 0.00 A ATOM 261 OE1 GLU A 17 25.227 -7.853 2.506 1.00 0.00 A ATOM 262 OE2 GLU A 17 26.673 -8.991 3.707 1.00 0.00 A ATOM 263 C GLN A 18 22.465 -2.765 8.028 1.00 0.00 A ATOM 264 CA GLN A 18 22.399 -3.236 6.579 1.00 0.00 A ATOM 265 CB GLN A 18 21.100 -2.753 5.932 1.00 0.00 A ATOM 266 CD GLN A 18 19.603 -2.780 3.896 1.00 0.00 A ATOM 267 CG GLN A 18 20.923 -3.222 4.497 1.00 0.00 A ATOM 268 HN GLN A 18 21.681 -5.213 6.348 1.00 0.00 A ATOM 269 HA GLN A 18 23.236 -2.819 6.039 1.00 0.00 A ATOM 270 HB2 GLN A 18 20.265 -3.117 6.512 1.00 0.00 A ATOM 271 HB1 GLN A 18 21.088 -1.673 5.938 1.00 0.00 A ATOM 272 HE21 GLN A 18 20.433 -2.670 2.092 1.00 0.00 A ATOM 273 HE22 GLN A 18 18.757 -2.259 2.175 1.00 0.00 A ATOM 274 HG2 GLN A 18 21.726 -2.818 3.898 1.00 0.00 A ATOM 275 HG1 GLN A 18 20.968 -4.301 4.476 1.00 0.00 A ATOM 276 N GLN A 18 22.494 -4.689 6.499 1.00 0.00 A ATOM 277 NE2 GLN A 18 19.596 -2.545 2.589 1.00 0.00 A ATOM 278 O GLN A 18 22.926 -1.659 8.311 1.00 0.00 A ATOM 279 OE1 GLN A 18 18.601 -2.651 4.599 1.00 0.00 A ATOM 280 C ALA A 19 23.399 -3.468 10.960 1.00 0.00 A ATOM 281 CA ALA A 19 22.009 -3.281 10.361 1.00 0.00 A ATOM 282 CB ALA A 19 20.993 -4.133 11.107 1.00 0.00 A ATOM 283 HN ALA A 19 21.646 -4.477 8.654 1.00 0.00 A ATOM 284 HA ALA A 19 21.720 -2.245 10.466 1.00 0.00 A ATOM 285 HB1 ALA A 19 20.017 -3.676 11.031 1.00 0.00 A ATOM 286 HB2 ALA A 19 20.963 -5.121 10.672 1.00 0.00 A ATOM 287 HB3 ALA A 19 21.277 -4.205 12.146 1.00 0.00 A ATOM 288 N ALA A 19 22.001 -3.611 8.942 1.00 0.00 A ATOM 289 O ALA A 19 23.773 -2.785 11.914 1.00 0.00 A ATOM 290 C VAL A 20 26.520 -3.713 10.258 1.00 0.00 A ATOM 291 CA VAL A 20 25.511 -4.675 10.873 1.00 0.00 A ATOM 292 CB VAL A 20 25.935 -6.121 10.552 1.00 0.00 A ATOM 293 CG1 VAL A 20 25.012 -7.114 11.241 1.00 0.00 A ATOM 294 CG2 VAL A 20 25.950 -6.349 9.048 1.00 0.00 A ATOM 295 HN VAL A 20 23.809 -4.911 9.638 1.00 0.00 A ATOM 296 HA VAL A 20 25.518 -4.551 11.946 1.00 0.00 A ATOM 297 HB VAL A 20 26.937 -6.273 10.928 1.00 0.00 A ATOM 298 HG11 VAL A 20 24.504 -7.709 10.496 1.00 0.00 A ATOM 299 HG12 VAL A 20 25.593 -7.759 11.884 1.00 0.00 A ATOM 300 HG13 VAL A 20 24.284 -6.578 11.831 1.00 0.00 A ATOM 301 HG21 VAL A 20 26.145 -7.391 8.843 1.00 0.00 A ATOM 302 HG22 VAL A 20 24.992 -6.074 8.633 1.00 0.00 A ATOM 303 HG23 VAL A 20 26.725 -5.744 8.599 1.00 0.00 A ATOM 304 N VAL A 20 24.162 -4.399 10.395 1.00 0.00 A ATOM 305 O VAL A 20 27.502 -3.333 10.896 1.00 0.00 A ATOM 306 C LYS A 21 26.936 -0.966 8.780 1.00 0.00 A ATOM 307 CA LYS A 21 27.157 -2.400 8.309 1.00 0.00 A ATOM 308 CB LYS A 21 26.928 -2.493 6.799 1.00 0.00 A ATOM 309 CD LYS A 21 29.232 -3.174 6.068 1.00 0.00 A ATOM 310 CE LYS A 21 28.908 -4.384 5.204 1.00 0.00 A ATOM 311 CG LYS A 21 28.147 -2.116 5.974 1.00 0.00 A ATOM 312 HN LYS A 21 25.473 -3.658 8.556 1.00 0.00 A ATOM 313 HA LYS A 21 28.175 -2.685 8.528 1.00 0.00 A ATOM 314 HB2 LYS A 21 26.651 -3.507 6.551 1.00 0.00 A ATOM 315 HB1 LYS A 21 26.118 -1.831 6.529 1.00 0.00 A ATOM 316 HD2 LYS A 21 30.168 -2.749 5.734 1.00 0.00 A ATOM 317 HD1 LYS A 21 29.326 -3.492 7.096 1.00 0.00 A ATOM 318 HE2 LYS A 21 27.839 -4.530 5.200 1.00 0.00 A ATOM 319 HE1 LYS A 21 29.248 -4.192 4.197 1.00 0.00 A ATOM 320 HG2 LYS A 21 27.852 -2.008 4.941 1.00 0.00 A ATOM 321 HG1 LYS A 21 28.539 -1.177 6.338 1.00 0.00 A ATOM 322 HZ1 LYS A 21 30.570 -5.625 5.444 1.00 0.00 A ATOM 323 HZ2 LYS A 21 29.105 -6.460 5.306 1.00 0.00 A ATOM 324 HZ3 LYS A 21 29.492 -5.664 6.747 1.00 0.00 A ATOM 325 N LYS A 21 26.272 -3.320 9.013 1.00 0.00 A ATOM 326 NZ LYS A 21 29.565 -5.620 5.711 1.00 0.00 A ATOM 327 O LYS A 21 27.848 -0.141 8.734 1.00 0.00 A ATOM 328 C GLU A 22 25.909 0.877 11.129 1.00 0.00 A ATOM 329 CA GLU A 22 25.382 0.657 9.714 1.00 0.00 A ATOM 330 CB GLU A 22 23.866 0.865 9.684 1.00 0.00 A ATOM 331 CD GLU A 22 21.637 0.396 10.776 1.00 0.00 A ATOM 332 CG GLU A 22 23.129 0.124 10.787 1.00 0.00 A ATOM 333 HN GLU A 22 25.036 -1.378 9.246 1.00 0.00 A ATOM 334 HA GLU A 22 25.847 1.375 9.055 1.00 0.00 A ATOM 335 HB2 GLU A 22 23.657 1.919 9.785 1.00 0.00 A ATOM 336 HB1 GLU A 22 23.487 0.521 8.733 1.00 0.00 A ATOM 337 HG2 GLU A 22 23.287 -0.937 10.659 1.00 0.00 A ATOM 338 HG1 GLU A 22 23.529 0.433 11.741 1.00 0.00 A ATOM 339 N GLU A 22 25.721 -0.677 9.234 1.00 0.00 A ATOM 340 O GLU A 22 26.299 1.986 11.492 1.00 0.00 A ATOM 341 OE1 GLU A 22 21.023 0.293 9.694 1.00 0.00 A ATOM 342 OE2 GLU A 22 21.084 0.710 11.851 1.00 0.00 A ATOM 343 C ILE A 23 27.905 -0.305 13.365 1.00 0.00 A ATOM 344 CA ILE A 23 26.394 -0.113 13.298 1.00 0.00 A ATOM 345 CB ILE A 23 25.714 -1.169 14.190 1.00 0.00 A ATOM 346 CD1 ILE A 23 27.261 -3.182 14.366 1.00 0.00 A ATOM 347 CG1 ILE A 23 26.047 -2.578 13.695 1.00 0.00 A ATOM 348 CG2 ILE A 23 24.208 -0.952 14.213 1.00 0.00 A ATOM 349 HN ILE A 23 25.591 -1.046 11.576 1.00 0.00 A ATOM 350 HA ILE A 23 26.149 0.866 13.682 1.00 0.00 A ATOM 351 HB ILE A 23 26.086 -1.051 15.196 1.00 0.00 A ATOM 352 HD11 ILE A 23 26.960 -4.044 14.944 1.00 0.00 A ATOM 353 HD12 ILE A 23 27.974 -3.486 13.614 1.00 0.00 A ATOM 354 HD13 ILE A 23 27.713 -2.452 15.019 1.00 0.00 A ATOM 355 HG12 ILE A 23 25.207 -3.227 13.883 1.00 0.00 A ATOM 356 HG11 ILE A 23 26.238 -2.542 12.632 1.00 0.00 A ATOM 357 HG21 ILE A 23 23.838 -0.888 13.200 1.00 0.00 A ATOM 358 HG22 ILE A 23 23.734 -1.780 14.717 1.00 0.00 A ATOM 359 HG23 ILE A 23 23.984 -0.035 14.736 1.00 0.00 A ATOM 360 N ILE A 23 25.915 -0.189 11.923 1.00 0.00 A ATOM 361 O ILE A 23 28.576 0.271 14.220 1.00 0.00 A ATOM 362 C GLU A 24 30.658 -0.086 12.268 1.00 0.00 A ATOM 363 CA GLU A 24 29.867 -1.384 12.410 1.00 0.00 A ATOM 364 CB GLU A 24 30.198 -2.324 11.250 1.00 0.00 A ATOM 365 CD GLU A 24 32.345 -3.226 12.229 1.00 0.00 A ATOM 366 CG GLU A 24 31.688 -2.540 11.047 1.00 0.00 A ATOM 367 HN GLU A 24 27.847 -1.547 11.798 1.00 0.00 A ATOM 368 HA GLU A 24 30.145 -1.860 13.338 1.00 0.00 A ATOM 369 HB2 GLU A 24 29.738 -3.284 11.437 1.00 0.00 A ATOM 370 HB1 GLU A 24 29.788 -1.911 10.340 1.00 0.00 A ATOM 371 HG2 GLU A 24 31.834 -3.152 10.169 1.00 0.00 A ATOM 372 HG1 GLU A 24 32.161 -1.581 10.897 1.00 0.00 A ATOM 373 N GLU A 24 28.434 -1.117 12.454 1.00 0.00 A ATOM 374 O GLU A 24 31.646 0.130 12.969 1.00 0.00 A ATOM 375 OE1 GLU A 24 31.611 -3.766 13.083 1.00 0.00 A ATOM 376 OE2 GLU A 24 33.591 -3.222 12.301 1.00 0.00 A ATOM 377 C GLU A 25 31.054 2.821 12.426 1.00 0.00 A ATOM 378 CA GLU A 25 30.882 2.048 11.121 1.00 0.00 A ATOM 379 CB GLU A 25 30.087 2.889 10.119 1.00 0.00 A ATOM 380 CD GLU A 25 31.892 3.990 8.737 1.00 0.00 A ATOM 381 CG GLU A 25 30.771 4.191 9.739 1.00 0.00 A ATOM 382 HN GLU A 25 29.422 0.544 10.828 1.00 0.00 A ATOM 383 HA GLU A 25 31.858 1.841 10.708 1.00 0.00 A ATOM 384 HB2 GLU A 25 29.936 2.308 9.221 1.00 0.00 A ATOM 385 HB1 GLU A 25 29.125 3.125 10.550 1.00 0.00 A ATOM 386 HG2 GLU A 25 30.038 4.855 9.307 1.00 0.00 A ATOM 387 HG1 GLU A 25 31.182 4.641 10.631 1.00 0.00 A ATOM 388 N GLU A 25 30.215 0.773 11.356 1.00 0.00 A ATOM 389 O GLU A 25 32.041 3.532 12.613 1.00 0.00 A ATOM 390 OE1 GLU A 25 32.356 2.840 8.590 1.00 0.00 A ATOM 391 OE2 GLU A 25 32.304 4.982 8.100 1.00 0.00 A ATOM 392 C ALA A 26 31.410 3.017 15.370 1.00 0.00 A ATOM 393 CA ALA A 26 30.131 3.357 14.612 1.00 0.00 A ATOM 394 CB ALA A 26 28.910 2.994 15.444 1.00 0.00 A ATOM 395 HN ALA A 26 29.325 2.094 13.118 1.00 0.00 A ATOM 396 HA ALA A 26 30.106 4.421 14.427 1.00 0.00 A ATOM 397 HB1 ALA A 26 29.156 2.174 16.104 1.00 0.00 A ATOM 398 HB2 ALA A 26 28.606 3.849 16.029 1.00 0.00 A ATOM 399 HB3 ALA A 26 28.103 2.699 14.790 1.00 0.00 A ATOM 400 N ALA A 26 30.087 2.675 13.325 1.00 0.00 A ATOM 401 O ALA A 26 32.020 3.881 16.000 1.00 0.00 A ATOM 402 C LYS A 27 34.267 1.714 15.215 1.00 0.00 A ATOM 403 CA LYS A 27 33.018 1.296 15.985 1.00 0.00 A ATOM 404 CB LYS A 27 32.993 -0.225 16.149 1.00 0.00 A ATOM 405 CD LYS A 27 35.246 -1.008 16.936 1.00 0.00 A ATOM 406 CE LYS A 27 35.421 -2.444 16.465 1.00 0.00 A ATOM 407 CG LYS A 27 33.806 -0.724 17.331 1.00 0.00 A ATOM 408 HN LYS A 27 31.282 1.108 14.788 1.00 0.00 A ATOM 409 HA LYS A 27 33.042 1.754 16.962 1.00 0.00 A ATOM 410 HB2 LYS A 27 31.969 -0.544 16.283 1.00 0.00 A ATOM 411 HB1 LYS A 27 33.387 -0.679 15.251 1.00 0.00 A ATOM 412 HD2 LYS A 27 35.529 -0.342 16.135 1.00 0.00 A ATOM 413 HD1 LYS A 27 35.885 -0.839 17.791 1.00 0.00 A ATOM 414 HE2 LYS A 27 36.425 -2.765 16.698 1.00 0.00 A ATOM 415 HE1 LYS A 27 34.713 -3.069 16.988 1.00 0.00 A ATOM 416 HG2 LYS A 27 33.799 0.029 18.105 1.00 0.00 A ATOM 417 HG1 LYS A 27 33.359 -1.633 17.706 1.00 0.00 A ATOM 418 HZ1 LYS A 27 34.299 -3.070 14.818 1.00 0.00 A ATOM 419 HZ2 LYS A 27 35.971 -3.122 14.568 1.00 0.00 A ATOM 420 HZ3 LYS A 27 35.160 -1.638 14.556 1.00 0.00 A ATOM 421 N LYS A 27 31.811 1.752 15.306 1.00 0.00 A ATOM 422 NZ LYS A 27 35.197 -2.578 14.999 1.00 0.00 A ATOM 423 O LYS A 27 35.246 2.171 15.803 1.00 0.00 A ATOM 424 C ASN A 28 35.779 3.361 13.295 1.00 0.00 A ATOM 425 CA ASN A 28 35.351 1.918 13.045 1.00 0.00 A ATOM 426 CB ASN A 28 34.986 1.730 11.572 1.00 0.00 A ATOM 427 CG ASN A 28 35.669 0.524 10.956 1.00 0.00 A ATOM 428 HN ASN A 28 33.414 1.186 13.485 1.00 0.00 A ATOM 429 HA ASN A 28 36.174 1.264 13.290 1.00 0.00 A ATOM 430 HB2 ASN A 28 33.918 1.597 11.486 1.00 0.00 A ATOM 431 HB1 ASN A 28 35.281 2.610 11.019 1.00 0.00 A ATOM 432 HD21 ASN A 28 35.199 -0.581 12.541 1.00 0.00 A ATOM 433 HD22 ASN A 28 36.083 -1.390 11.295 1.00 0.00 A ATOM 434 N ASN A 28 34.223 1.556 13.896 1.00 0.00 A ATOM 435 ND2 ASN A 28 35.648 -0.596 11.669 1.00 0.00 A ATOM 436 O ASN A 28 36.963 3.646 13.476 1.00 0.00 A ATOM 437 OD1 ASN A 28 36.209 0.599 9.852 1.00 0.00 A ATOM 438 C ARG A 29 35.787 5.890 14.868 1.00 0.00 A ATOM 439 CA ARG A 29 35.083 5.681 13.531 1.00 0.00 A ATOM 440 CB ARG A 29 33.784 6.488 13.494 1.00 0.00 A ATOM 441 CD ARG A 29 33.044 7.461 11.298 1.00 0.00 A ATOM 442 CG ARG A 29 32.964 6.265 12.234 1.00 0.00 A ATOM 443 CZ ARG A 29 31.555 9.230 10.463 1.00 0.00 A ATOM 444 HN ARG A 29 33.883 3.979 13.153 1.00 0.00 A ATOM 445 HA ARG A 29 35.732 6.024 12.739 1.00 0.00 A ATOM 446 HB2 ARG A 29 33.178 6.213 14.345 1.00 0.00 A ATOM 447 HB1 ARG A 29 34.025 7.539 13.559 1.00 0.00 A ATOM 448 HD2 ARG A 29 33.885 8.073 11.588 1.00 0.00 A ATOM 449 HD1 ARG A 29 33.191 7.103 10.290 1.00 0.00 A ATOM 450 HE ARG A 29 31.190 8.093 12.060 1.00 0.00 A ATOM 451 HG2 ARG A 29 33.341 5.394 11.720 1.00 0.00 A ATOM 452 HG1 ARG A 29 31.933 6.104 12.511 1.00 0.00 A ATOM 453 HH11 ARG A 29 33.252 8.973 9.396 1.00 0.00 A ATOM 454 HH12 ARG A 29 32.193 10.217 8.818 1.00 0.00 A ATOM 455 HH21 ARG A 29 29.788 9.728 11.308 1.00 0.00 A ATOM 456 HH22 ARG A 29 30.224 10.646 9.907 1.00 0.00 A ATOM 457 N ARG A 29 34.807 4.268 13.304 1.00 0.00 A ATOM 458 NE ARG A 29 31.830 8.272 11.341 1.00 0.00 A ATOM 459 NH1 ARG A 29 32.403 9.495 9.479 1.00 0.00 A ATOM 460 NH2 ARG A 29 30.430 9.925 10.568 1.00 0.00 A ATOM 461 O ARG A 29 36.461 6.899 15.076 1.00 0.00 A ATOM 462 C ALA A 30 37.739 4.715 17.010 1.00 0.00 A ATOM 463 CA ALA A 30 36.245 5.008 17.089 1.00 0.00 A ATOM 464 CB ALA A 30 35.566 4.043 18.051 1.00 0.00 A ATOM 465 HN ALA A 30 35.075 4.150 15.548 1.00 0.00 A ATOM 466 HA ALA A 30 36.104 6.011 17.466 1.00 0.00 A ATOM 467 HB1 ALA A 30 34.531 3.922 17.766 1.00 0.00 A ATOM 468 HB2 ALA A 30 36.065 3.087 18.013 1.00 0.00 A ATOM 469 HB3 ALA A 30 35.619 4.439 19.054 1.00 0.00 A ATOM 470 N ALA A 30 35.624 4.930 15.773 1.00 0.00 A ATOM 471 O ALA A 30 38.527 5.248 17.791 1.00 0.00 A ATOM 472 C GLU A 31 40.283 4.604 15.159 1.00 0.00 A ATOM 473 CA GLU A 31 39.522 3.499 15.885 1.00 0.00 A ATOM 474 CB GLU A 31 39.635 2.188 15.104 1.00 0.00 A ATOM 475 CD GLU A 31 41.146 2.481 13.100 1.00 0.00 A ATOM 476 CG GLU A 31 39.717 2.382 13.599 1.00 0.00 A ATOM 477 HN GLU A 31 37.446 3.471 15.472 1.00 0.00 A ATOM 478 HA GLU A 31 39.956 3.362 16.864 1.00 0.00 A ATOM 479 HB2 GLU A 31 40.523 1.665 15.428 1.00 0.00 A ATOM 480 HB1 GLU A 31 38.770 1.579 15.320 1.00 0.00 A ATOM 481 HG2 GLU A 31 39.241 1.543 13.114 1.00 0.00 A ATOM 482 HG1 GLU A 31 39.197 3.291 13.337 1.00 0.00 A ATOM 483 N GLU A 31 38.121 3.863 16.064 1.00 0.00 A ATOM 484 O GLU A 31 41.504 4.709 15.274 1.00 0.00 A ATOM 485 OE1 GLU A 31 42.028 1.823 13.691 1.00 0.00 A ATOM 486 OE2 GLU A 31 41.382 3.217 12.119 1.00 0.00 A ATOM 487 C GLN A 32 40.936 7.448 14.595 1.00 0.00 A ATOM 488 CA GLN A 32 40.159 6.521 13.665 1.00 0.00 A ATOM 489 CB GLN A 32 39.085 7.313 12.918 1.00 0.00 A ATOM 490 CD GLN A 32 39.498 6.094 10.744 1.00 0.00 A ATOM 491 CG GLN A 32 38.467 6.552 11.756 1.00 0.00 A ATOM 492 HN GLN A 32 38.584 5.290 14.360 1.00 0.00 A ATOM 493 HA GLN A 32 40.844 6.095 12.948 1.00 0.00 A ATOM 494 HB2 GLN A 32 38.298 7.572 13.610 1.00 0.00 A ATOM 495 HB1 GLN A 32 39.527 8.220 12.531 1.00 0.00 A ATOM 496 HE21 GLN A 32 40.369 7.880 10.785 1.00 0.00 A ATOM 497 HE22 GLN A 32 41.090 6.718 9.730 1.00 0.00 A ATOM 498 HG2 GLN A 32 37.954 5.684 12.143 1.00 0.00 A ATOM 499 HG1 GLN A 32 37.756 7.196 11.258 1.00 0.00 A ATOM 500 N GLN A 32 39.553 5.425 14.411 1.00 0.00 A ATOM 501 NE2 GLN A 32 40.411 6.987 10.382 1.00 0.00 A ATOM 502 O GLN A 32 41.883 8.114 14.174 1.00 0.00 A ATOM 503 OE1 GLN A 32 39.474 4.949 10.291 1.00 0.00 A ATOM 504 C ILE A 33 42.316 7.581 17.548 1.00 0.00 A ATOM 505 CA ILE A 33 41.188 8.331 16.848 1.00 0.00 A ATOM 506 CB ILE A 33 40.192 8.841 17.906 1.00 0.00 A ATOM 507 CD1 ILE A 33 37.888 8.768 16.827 1.00 0.00 A ATOM 508 CG1 ILE A 33 39.063 9.628 17.238 1.00 0.00 A ATOM 509 CG2 ILE A 33 40.908 9.702 18.936 1.00 0.00 A ATOM 510 HN ILE A 33 39.769 6.933 16.134 1.00 0.00 A ATOM 511 HA ILE A 33 41.603 9.185 16.332 1.00 0.00 A ATOM 512 HB ILE A 33 39.773 7.986 18.415 1.00 0.00 A ATOM 513 HD11 ILE A 33 37.044 9.401 16.590 1.00 0.00 A ATOM 514 HD12 ILE A 33 38.154 8.185 15.958 1.00 0.00 A ATOM 515 HD13 ILE A 33 37.623 8.107 17.639 1.00 0.00 A ATOM 516 HG12 ILE A 33 38.701 10.378 17.923 1.00 0.00 A ATOM 517 HG11 ILE A 33 39.447 10.111 16.352 1.00 0.00 A ATOM 518 HG21 ILE A 33 40.855 9.224 19.904 1.00 0.00 A ATOM 519 HG22 ILE A 33 41.942 9.819 18.650 1.00 0.00 A ATOM 520 HG23 ILE A 33 40.435 10.671 18.987 1.00 0.00 A ATOM 521 N ILE A 33 40.529 7.486 15.859 1.00 0.00 A ATOM 522 O ILE A 33 43.440 8.074 17.642 1.00 0.00 A ATOM 523 C LYS A 34 44.173 5.241 17.808 1.00 0.00 A ATOM 524 CA LYS A 34 42.998 5.562 18.725 1.00 0.00 A ATOM 525 CB LYS A 34 42.355 4.265 19.221 1.00 0.00 A ATOM 526 CD LYS A 34 40.572 3.195 20.630 1.00 0.00 A ATOM 527 CE LYS A 34 39.523 3.472 21.696 1.00 0.00 A ATOM 528 CG LYS A 34 41.058 4.480 19.981 1.00 0.00 A ATOM 529 HN LYS A 34 41.096 6.044 17.930 1.00 0.00 A ATOM 530 HA LYS A 34 43.361 6.122 19.573 1.00 0.00 A ATOM 531 HB2 LYS A 34 42.149 3.631 18.371 1.00 0.00 A ATOM 532 HB1 LYS A 34 43.052 3.760 19.876 1.00 0.00 A ATOM 533 HD2 LYS A 34 40.139 2.560 19.872 1.00 0.00 A ATOM 534 HD1 LYS A 34 41.413 2.693 21.087 1.00 0.00 A ATOM 535 HE2 LYS A 34 38.945 4.333 21.399 1.00 0.00 A ATOM 536 HE1 LYS A 34 38.873 2.612 21.775 1.00 0.00 A ATOM 537 HG2 LYS A 34 41.221 5.220 20.750 1.00 0.00 A ATOM 538 HG1 LYS A 34 40.303 4.833 19.293 1.00 0.00 A ATOM 539 HZ1 LYS A 34 40.310 2.841 23.526 1.00 0.00 A ATOM 540 HZ2 LYS A 34 39.505 4.327 23.602 1.00 0.00 A ATOM 541 HZ3 LYS A 34 41.045 4.234 22.907 1.00 0.00 A ATOM 542 N LYS A 34 42.010 6.384 18.036 1.00 0.00 A ATOM 543 NZ LYS A 34 40.139 3.737 23.026 1.00 0.00 A ATOM 544 O LYS A 34 45.289 5.006 18.272 1.00 0.00 A ATOM 545 C ALA A 35 46.125 5.913 15.660 1.00 0.00 A ATOM 546 CA ALA A 35 44.954 4.946 15.522 1.00 0.00 A ATOM 547 CB ALA A 35 44.380 5.007 14.114 1.00 0.00 A ATOM 548 HN ALA A 35 43.007 5.430 16.195 1.00 0.00 A ATOM 549 HA ALA A 35 45.308 3.940 15.696 1.00 0.00 A ATOM 550 HB1 ALA A 35 45.008 5.634 13.497 1.00 0.00 A ATOM 551 HB2 ALA A 35 44.343 4.012 13.697 1.00 0.00 A ATOM 552 HB3 ALA A 35 43.383 5.420 14.150 1.00 0.00 A ATOM 553 N ALA A 35 43.916 5.234 16.504 1.00 0.00 A ATOM 554 O ALA A 35 47.269 5.560 15.375 1.00 0.00 A ATOM 555 C GLU A 36 48.003 7.625 17.139 1.00 0.00 A ATOM 556 CA GLU A 36 46.860 8.150 16.274 1.00 0.00 A ATOM 557 CB GLU A 36 46.263 9.408 16.907 1.00 0.00 A ATOM 558 CD GLU A 36 44.450 11.163 16.788 1.00 0.00 A ATOM 559 CG GLU A 36 45.214 10.086 16.042 1.00 0.00 A ATOM 560 HN GLU A 36 44.899 7.353 16.310 1.00 0.00 A ATOM 561 HA GLU A 36 47.249 8.399 15.298 1.00 0.00 A ATOM 562 HB2 GLU A 36 45.806 9.141 17.849 1.00 0.00 A ATOM 563 HB1 GLU A 36 47.059 10.116 17.092 1.00 0.00 A ATOM 564 HG2 GLU A 36 45.703 10.537 15.192 1.00 0.00 A ATOM 565 HG1 GLU A 36 44.513 9.340 15.698 1.00 0.00 A ATOM 566 N GLU A 36 45.831 7.133 16.099 1.00 0.00 A ATOM 567 O GLU A 36 49.166 7.964 16.922 1.00 0.00 A ATOM 568 OE1 GLU A 36 43.975 10.886 17.909 1.00 0.00 A ATOM 569 OE2 GLU A 36 44.327 12.283 16.249 1.00 0.00 A ATOM 570 C ALA A 37 49.525 5.200 18.292 1.00 0.00 A ATOM 571 CA ALA A 37 48.657 6.223 19.017 1.00 0.00 A ATOM 572 CB ALA A 37 47.979 5.586 20.221 1.00 0.00 A ATOM 573 HN ALA A 37 46.718 6.564 18.243 1.00 0.00 A ATOM 574 HA ALA A 37 49.287 7.026 19.373 1.00 0.00 A ATOM 575 HB1 ALA A 37 47.608 4.608 19.948 1.00 0.00 A ATOM 576 HB2 ALA A 37 48.692 5.489 21.026 1.00 0.00 A ATOM 577 HB3 ALA A 37 47.156 6.207 20.540 1.00 0.00 A ATOM 578 N ALA A 37 47.661 6.796 18.120 1.00 0.00 A ATOM 579 O ALA A 37 50.698 5.022 18.622 1.00 0.00 A ATOM 580 C ILE A 38 50.444 4.164 15.392 1.00 0.00 A ATOM 581 CA ILE A 38 49.661 3.524 16.534 1.00 0.00 A ATOM 582 CB ILE A 38 48.703 2.466 15.955 1.00 0.00 A ATOM 583 CD1 ILE A 38 46.476 2.061 17.118 1.00 0.00 A ATOM 584 CG1 ILE A 38 47.956 1.751 17.083 1.00 0.00 A ATOM 585 CG2 ILE A 38 49.472 1.465 15.104 1.00 0.00 A ATOM 586 HN ILE A 38 48.003 4.716 17.089 1.00 0.00 A ATOM 587 HA ILE A 38 50.354 3.029 17.198 1.00 0.00 A ATOM 588 HB ILE A 38 47.989 2.967 15.321 1.00 0.00 A ATOM 589 HD11 ILE A 38 45.988 1.409 17.828 1.00 0.00 A ATOM 590 HD12 ILE A 38 46.330 3.089 17.417 1.00 0.00 A ATOM 591 HD13 ILE A 38 46.052 1.907 16.138 1.00 0.00 A ATOM 592 HG12 ILE A 38 48.068 0.686 16.962 1.00 0.00 A ATOM 593 HG11 ILE A 38 48.381 2.049 18.031 1.00 0.00 A ATOM 594 HG21 ILE A 38 49.445 1.777 14.071 1.00 0.00 A ATOM 595 HG22 ILE A 38 50.497 1.420 15.440 1.00 0.00 A ATOM 596 HG23 ILE A 38 49.019 0.490 15.198 1.00 0.00 A ATOM 597 N ILE A 38 48.940 4.530 17.305 1.00 0.00 A ATOM 598 O ILE A 38 51.417 3.595 14.900 1.00 0.00 A ATOM 599 C GLU A 39 52.143 6.314 14.223 1.00 0.00 A ATOM 600 CA GLU A 39 50.674 6.068 13.894 1.00 0.00 A ATOM 601 CB GLU A 39 49.969 7.400 13.630 1.00 0.00 A ATOM 602 CD GLU A 39 48.458 8.617 12.011 1.00 0.00 A ATOM 603 CG GLU A 39 48.804 7.291 12.661 1.00 0.00 A ATOM 604 HN GLU A 39 49.230 5.753 15.410 1.00 0.00 A ATOM 605 HA GLU A 39 50.613 5.457 13.006 1.00 0.00 A ATOM 606 HB2 GLU A 39 49.597 7.789 14.566 1.00 0.00 A ATOM 607 HB1 GLU A 39 50.686 8.097 13.220 1.00 0.00 A ATOM 608 HG2 GLU A 39 49.061 6.584 11.886 1.00 0.00 A ATOM 609 HG1 GLU A 39 47.938 6.934 13.199 1.00 0.00 A ATOM 610 N GLU A 39 50.012 5.351 14.978 1.00 0.00 A ATOM 611 O GLU A 39 52.957 6.552 13.331 1.00 0.00 A ATOM 612 OE1 GLU A 39 49.300 9.144 11.255 1.00 0.00 A ATOM 613 OE2 GLU A 39 47.346 9.126 12.259 1.00 0.00 A ATOM 614 C GLU A 40 54.710 5.247 15.674 1.00 0.00 A ATOM 615 CA GLU A 40 53.846 6.473 15.955 1.00 0.00 A ATOM 616 CB GLU A 40 53.874 6.799 17.449 1.00 0.00 A ATOM 617 CD GLU A 40 55.282 7.696 19.345 1.00 0.00 A ATOM 618 CG GLU A 40 55.275 6.985 18.005 1.00 0.00 A ATOM 619 HN GLU A 40 51.781 6.061 16.173 1.00 0.00 A ATOM 620 HA GLU A 40 54.244 7.312 15.405 1.00 0.00 A ATOM 621 HB2 GLU A 40 53.318 7.709 17.617 1.00 0.00 A ATOM 622 HB1 GLU A 40 53.399 5.993 17.990 1.00 0.00 A ATOM 623 HG2 GLU A 40 55.732 6.014 18.128 1.00 0.00 A ATOM 624 HG1 GLU A 40 55.853 7.567 17.303 1.00 0.00 A ATOM 625 N GLU A 40 52.474 6.255 15.509 1.00 0.00 A ATOM 626 O GLU A 40 55.861 5.368 15.257 1.00 0.00 A ATOM 627 OE1 GLU A 40 54.259 7.626 20.058 1.00 0.00 A ATOM 628 OE2 GLU A 40 56.309 8.322 19.680 1.00 0.00 A ATOM 629 C ALA A 41 55.377 2.735 14.245 1.00 0.00 A ATOM 630 CA ALA A 41 54.863 2.818 15.679 1.00 0.00 A ATOM 631 CB ALA A 41 53.966 1.629 15.989 1.00 0.00 A ATOM 632 HN ALA A 41 53.224 4.034 16.239 1.00 0.00 A ATOM 633 HA ALA A 41 55.705 2.789 16.355 1.00 0.00 A ATOM 634 HB1 ALA A 41 53.210 1.539 15.222 1.00 0.00 A ATOM 635 HB2 ALA A 41 54.560 0.728 16.018 1.00 0.00 A ATOM 636 HB3 ALA A 41 53.490 1.778 16.947 1.00 0.00 A ATOM 637 N ALA A 41 54.146 4.066 15.907 1.00 0.00 A ATOM 638 O ALA A 41 56.367 2.058 13.968 1.00 0.00 A ATOM 639 C LYS A 42 56.498 3.980 11.759 1.00 0.00 A ATOM 640 CA LYS A 42 55.085 3.432 11.931 1.00 0.00 A ATOM 641 CB LYS A 42 54.099 4.269 11.112 1.00 0.00 A ATOM 642 CD LYS A 42 53.064 2.397 9.794 1.00 0.00 A ATOM 643 CE LYS A 42 51.899 2.223 8.832 1.00 0.00 A ATOM 644 CG LYS A 42 52.814 3.533 10.772 1.00 0.00 A ATOM 645 HN LYS A 42 53.916 3.948 13.619 1.00 0.00 A ATOM 646 HA LYS A 42 55.061 2.413 11.577 1.00 0.00 A ATOM 647 HB2 LYS A 42 53.844 5.155 11.674 1.00 0.00 A ATOM 648 HB1 LYS A 42 54.576 4.563 10.189 1.00 0.00 A ATOM 649 HD2 LYS A 42 53.957 2.613 9.226 1.00 0.00 A ATOM 650 HD1 LYS A 42 53.202 1.480 10.349 1.00 0.00 A ATOM 651 HE2 LYS A 42 51.172 2.997 9.025 1.00 0.00 A ATOM 652 HE1 LYS A 42 52.267 2.320 7.821 1.00 0.00 A ATOM 653 HG2 LYS A 42 52.391 3.127 11.679 1.00 0.00 A ATOM 654 HG1 LYS A 42 52.118 4.231 10.329 1.00 0.00 A ATOM 655 HZ1 LYS A 42 51.540 0.453 9.881 1.00 0.00 A ATOM 656 HZ2 LYS A 42 51.517 0.270 8.199 1.00 0.00 A ATOM 657 HZ3 LYS A 42 50.212 1.002 8.988 1.00 0.00 A ATOM 658 N LYS A 42 54.698 3.427 13.337 1.00 0.00 A ATOM 659 NZ LYS A 42 51.247 0.894 8.986 1.00 0.00 A ATOM 660 O LYS A 42 57.316 3.403 11.041 1.00 0.00 A ATOM 661 C LYS A 43 59.191 4.733 12.732 1.00 0.00 A ATOM 662 CA LYS A 43 58.096 5.721 12.344 1.00 0.00 A ATOM 663 CB LYS A 43 58.155 6.948 13.257 1.00 0.00 A ATOM 664 CD LYS A 43 58.689 8.743 11.583 1.00 0.00 A ATOM 665 CE LYS A 43 59.782 9.555 12.260 1.00 0.00 A ATOM 666 CG LYS A 43 57.675 8.226 12.590 1.00 0.00 A ATOM 667 HN LYS A 43 56.087 5.510 12.978 1.00 0.00 A ATOM 668 HA LYS A 43 58.255 6.034 11.324 1.00 0.00 A ATOM 669 HB2 LYS A 43 57.538 6.766 14.125 1.00 0.00 A ATOM 670 HB1 LYS A 43 59.176 7.095 13.577 1.00 0.00 A ATOM 671 HD2 LYS A 43 59.141 7.904 11.077 1.00 0.00 A ATOM 672 HD1 LYS A 43 58.180 9.369 10.864 1.00 0.00 A ATOM 673 HE2 LYS A 43 60.152 9.000 13.109 1.00 0.00 A ATOM 674 HE1 LYS A 43 60.585 9.711 11.555 1.00 0.00 A ATOM 675 HG2 LYS A 43 56.745 8.028 12.079 1.00 0.00 A ATOM 676 HG1 LYS A 43 57.518 8.980 13.349 1.00 0.00 A ATOM 677 HZ1 LYS A 43 59.313 11.566 11.947 1.00 0.00 A ATOM 678 HZ2 LYS A 43 59.875 11.228 13.507 1.00 0.00 A ATOM 679 HZ3 LYS A 43 58.302 10.792 13.062 1.00 0.00 A ATOM 680 N LYS A 43 56.780 5.096 12.422 1.00 0.00 A ATOM 681 NZ LYS A 43 59.283 10.878 12.726 1.00 0.00 A ATOM 682 O LYS A 43 60.248 4.683 12.101 1.00 0.00 A ATOM 683 C LEU A 44 59.191 1.681 14.689 1.00 0.00 A ATOM 684 CA LEU A 44 59.895 2.958 14.242 1.00 0.00 A ATOM 685 CB LEU A 44 60.721 3.530 15.395 1.00 0.00 A ATOM 686 CD1 LEU A 44 62.935 3.741 16.551 1.00 0.00 A ATOM 687 CD2 LEU A 44 61.910 1.483 16.221 1.00 0.00 A ATOM 688 CG LEU A 44 62.082 2.877 15.635 1.00 0.00 A ATOM 689 HN LEU A 44 58.072 4.033 14.233 1.00 0.00 A ATOM 690 HA LEU A 44 60.555 2.722 13.420 1.00 0.00 A ATOM 691 HB2 LEU A 44 60.887 4.577 15.195 1.00 0.00 A ATOM 692 HB1 LEU A 44 60.139 3.426 16.300 1.00 0.00 A ATOM 693 HD11 LEU A 44 63.905 3.285 16.676 1.00 0.00 A ATOM 694 HD12 LEU A 44 62.453 3.830 17.514 1.00 0.00 A ATOM 695 HD13 LEU A 44 63.051 4.722 16.115 1.00 0.00 A ATOM 696 HD21 LEU A 44 61.695 0.783 15.428 1.00 0.00 A ATOM 697 HD22 LEU A 44 61.093 1.489 16.928 1.00 0.00 A ATOM 698 HD23 LEU A 44 62.819 1.190 16.725 1.00 0.00 A ATOM 699 HG LEU A 44 62.600 2.782 14.690 1.00 0.00 A ATOM 700 N LEU A 44 58.932 3.947 13.771 1.00 0.00 A ATOM 701 O LEU A 44 58.685 1.600 15.809 1.00 0.00 A ATOM 702 C ILE A 45 59.539 -1.725 14.117 1.00 0.00 A ATOM 703 CA ILE A 45 58.524 -0.587 14.115 1.00 0.00 A ATOM 704 CB ILE A 45 57.407 -0.913 13.106 1.00 0.00 A ATOM 705 CD1 ILE A 45 55.716 -1.838 14.768 1.00 0.00 A ATOM 706 CG1 ILE A 45 56.603 -2.126 13.577 1.00 0.00 A ATOM 707 CG2 ILE A 45 57.996 -1.164 11.726 1.00 0.00 A ATOM 708 HN ILE A 45 59.584 0.812 12.932 1.00 0.00 A ATOM 709 HA ILE A 45 58.083 -0.510 15.098 1.00 0.00 A ATOM 710 HB ILE A 45 56.751 -0.058 13.040 1.00 0.00 A ATOM 711 HD11 ILE A 45 54.693 -2.085 14.524 1.00 0.00 A ATOM 712 HD12 ILE A 45 56.038 -2.433 15.610 1.00 0.00 A ATOM 713 HD13 ILE A 45 55.781 -0.790 15.021 1.00 0.00 A ATOM 714 HG12 ILE A 45 55.973 -2.468 12.771 1.00 0.00 A ATOM 715 HG11 ILE A 45 57.286 -2.916 13.854 1.00 0.00 A ATOM 716 HG21 ILE A 45 58.605 -0.321 11.435 1.00 0.00 A ATOM 717 HG22 ILE A 45 58.606 -2.055 11.752 1.00 0.00 A ATOM 718 HG23 ILE A 45 57.198 -1.296 11.012 1.00 0.00 A ATOM 719 N ILE A 45 59.164 0.687 13.808 1.00 0.00 A ATOM 720 O ILE A 45 60.421 -1.785 13.261 1.00 0.00 A ATOM 721 C ALA A 46 59.955 -4.848 14.184 1.00 0.00 A ATOM 722 CA ALA A 46 60.310 -3.765 15.197 1.00 0.00 A ATOM 723 CB ALA A 46 60.276 -4.328 16.610 1.00 0.00 A ATOM 724 HN ALA A 46 58.684 -2.523 15.738 1.00 0.00 A ATOM 725 HA ALA A 46 61.313 -3.416 14.999 1.00 0.00 A ATOM 726 HB1 ALA A 46 60.909 -5.203 16.663 1.00 0.00 A ATOM 727 HB2 ALA A 46 60.633 -3.582 17.303 1.00 0.00 A ATOM 728 HB3 ALA A 46 59.263 -4.601 16.864 1.00 0.00 A ATOM 729 N ALA A 46 59.407 -2.626 15.085 1.00 0.00 A ATOM 730 O ALA A 46 59.059 -5.660 14.418 1.00 0.00 A ATOM 731 C CYS A 47 61.014 -7.193 12.388 1.00 0.00 A ATOM 732 CA CYS A 47 60.422 -5.839 12.011 1.00 0.00 A ATOM 733 CB CYS A 47 61.017 -5.359 10.686 1.00 0.00 A ATOM 734 HN CYS A 47 61.365 -4.183 12.932 1.00 0.00 A ATOM 735 HA CYS A 47 59.354 -5.947 11.898 1.00 0.00 A ATOM 736 HB2 CYS A 47 60.570 -4.412 10.421 1.00 0.00 A ATOM 737 HB1 CYS A 47 62.082 -5.226 10.806 1.00 0.00 A ATOM 738 HG CYS A 47 60.656 -5.776 8.197 1.00 0.00 A ATOM 739 N CYS A 47 60.663 -4.855 13.060 1.00 0.00 A ATOM 740 OT1 CYS A 47 60.568 -8.233 11.905 1.00 0.00 A ATOM 741 SG CYS A 47 60.755 -6.495 9.304 1.00 0.00 A END
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