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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380889 |
1iqs   |
5129 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -11.933 20.569 1.529 1.00 0.00 A ATOM 2 CA LEU A 1 -11.268 21.910 1.823 1.00 0.00 A ATOM 3 CB LEU A 1 -12.217 23.058 1.473 1.00 0.00 A ATOM 4 CD1 LEU A 1 -12.594 25.080 0.041 1.00 0.00 A ATOM 5 CD2 LEU A 1 -10.831 25.117 1.813 1.00 0.00 A ATOM 6 CG LEU A 1 -11.558 24.258 0.791 1.00 0.00 A ATOM 7 HT1 LEU A 1 -9.368 21.310 1.311 1.00 0.00 A ATOM 8 HT2 LEU A 1 -9.620 23.007 1.265 1.00 0.00 A ATOM 9 HT3 LEU A 1 -10.266 22.007 0.029 1.00 0.00 A ATOM 10 HA LEU A 1 -11.022 21.959 2.873 1.00 0.00 A ATOM 11 HB2 LEU A 1 -12.986 22.674 0.818 1.00 0.00 A ATOM 12 HB1 LEU A 1 -12.683 23.402 2.385 1.00 0.00 A ATOM 13 HD11 LEU A 1 -13.521 24.528 -0.013 1.00 0.00 A ATOM 14 HD12 LEU A 1 -12.238 25.284 -0.958 1.00 0.00 A ATOM 15 HD13 LEU A 1 -12.760 26.012 0.562 1.00 0.00 A ATOM 16 HD21 LEU A 1 -11.490 25.898 2.162 1.00 0.00 A ATOM 17 HD22 LEU A 1 -9.959 25.561 1.356 1.00 0.00 A ATOM 18 HD23 LEU A 1 -10.526 24.504 2.648 1.00 0.00 A ATOM 19 HG LEU A 1 -10.832 23.902 0.074 1.00 0.00 A ATOM 20 N LEU A 1 -10.018 22.073 1.036 1.00 0.00 A ATOM 21 O LEU A 1 -13.126 20.509 1.233 1.00 0.00 A ATOM 22 C PHE A 2 -10.784 17.100 2.014 1.00 0.00 A ATOM 23 CA PHE A 2 -11.667 18.156 1.357 1.00 0.00 A ATOM 24 CB PHE A 2 -11.754 17.900 -0.148 1.00 0.00 A ATOM 25 CD1 PHE A 2 -14.017 18.848 -0.678 1.00 0.00 A ATOM 26 CD2 PHE A 2 -12.109 19.803 -1.744 1.00 0.00 A ATOM 27 CE1 PHE A 2 -14.838 19.739 -1.342 1.00 0.00 A ATOM 28 CE2 PHE A 2 -12.926 20.697 -2.411 1.00 0.00 A ATOM 29 CG PHE A 2 -12.645 18.870 -0.871 1.00 0.00 A ATOM 30 CZ PHE A 2 -14.292 20.665 -2.210 1.00 0.00 A ATOM 31 HN PHE A 2 -10.210 19.609 1.854 1.00 0.00 A ATOM 32 HA PHE A 2 -12.658 18.094 1.782 1.00 0.00 A ATOM 33 HB2 PHE A 2 -10.766 17.974 -0.577 1.00 0.00 A ATOM 34 HB1 PHE A 2 -12.140 16.905 -0.315 1.00 0.00 A ATOM 35 HD1 PHE A 2 -14.445 18.125 0.000 1.00 0.00 A ATOM 36 HD2 PHE A 2 -11.041 19.829 -1.903 1.00 0.00 A ATOM 37 HE1 PHE A 2 -15.906 19.712 -1.183 1.00 0.00 A ATOM 38 HE2 PHE A 2 -12.496 21.420 -3.089 1.00 0.00 A ATOM 39 HZ PHE A 2 -14.932 21.362 -2.730 1.00 0.00 A ATOM 40 N PHE A 2 -11.153 19.496 1.614 1.00 0.00 A ATOM 41 O PHE A 2 -9.887 17.423 2.793 1.00 0.00 A ATOM 42 C ILE A 3 -8.994 14.497 1.454 1.00 0.00 A ATOM 43 CA ILE A 3 -10.272 14.732 2.252 1.00 0.00 A ATOM 44 CB ILE A 3 -11.094 13.429 2.279 1.00 0.00 A ATOM 45 CD1 ILE A 3 -13.214 14.707 2.872 1.00 0.00 A ATOM 46 CG1 ILE A 3 -12.282 13.569 3.231 1.00 0.00 A ATOM 47 CG2 ILE A 3 -10.215 12.257 2.688 1.00 0.00 A ATOM 48 HN ILE A 3 -11.771 15.642 1.066 1.00 0.00 A ATOM 49 HA ILE A 3 -10.009 14.989 3.267 1.00 0.00 A ATOM 50 HB ILE A 3 -11.461 13.241 1.281 1.00 0.00 A ATOM 51 HD11 ILE A 3 -14.155 14.577 3.387 1.00 0.00 A ATOM 52 HD12 ILE A 3 -13.384 14.709 1.806 1.00 0.00 A ATOM 53 HD13 ILE A 3 -12.768 15.645 3.168 1.00 0.00 A ATOM 54 HG12 ILE A 3 -12.856 12.655 3.218 1.00 0.00 A ATOM 55 HG11 ILE A 3 -11.915 13.744 4.232 1.00 0.00 A ATOM 56 HG21 ILE A 3 -10.806 11.537 3.234 1.00 0.00 A ATOM 57 HG22 ILE A 3 -9.410 12.612 3.315 1.00 0.00 A ATOM 58 HG23 ILE A 3 -9.803 11.790 1.805 1.00 0.00 A ATOM 59 N ILE A 3 -11.044 15.836 1.693 1.00 0.00 A ATOM 60 O ILE A 3 -8.980 13.718 0.501 1.00 0.00 A ATOM 61 C ALA A 4 -6.239 13.574 1.040 1.00 0.00 A ATOM 62 CA ALA A 4 -6.639 15.040 1.173 1.00 0.00 A ATOM 63 CB ALA A 4 -5.564 15.816 1.919 1.00 0.00 A ATOM 64 HN ALA A 4 -7.996 15.781 2.617 1.00 0.00 A ATOM 65 HA ALA A 4 -6.737 15.467 0.185 1.00 0.00 A ATOM 66 HB1 ALA A 4 -4.775 15.142 2.218 1.00 0.00 A ATOM 67 HB2 ALA A 4 -5.996 16.276 2.796 1.00 0.00 A ATOM 68 HB3 ALA A 4 -5.159 16.581 1.274 1.00 0.00 A ATOM 69 N ALA A 4 -7.922 15.175 1.851 1.00 0.00 A ATOM 70 O ALA A 4 -5.624 13.004 1.941 1.00 0.00 A ATOM 71 C THR A 5 -4.930 11.440 -1.054 1.00 0.00 A ATOM 72 CA THR A 5 -6.271 11.570 -0.340 1.00 0.00 A ATOM 73 CB THR A 5 -7.372 10.913 -1.174 1.00 0.00 A ATOM 74 CG2 THR A 5 -8.420 10.212 -0.336 1.00 0.00 A ATOM 75 HN THR A 5 -7.082 13.477 -0.770 1.00 0.00 A ATOM 76 HA THR A 5 -6.207 11.069 0.615 1.00 0.00 A ATOM 77 HB THR A 5 -6.924 10.177 -1.826 1.00 0.00 A ATOM 78 HG1 THR A 5 -8.771 11.459 -2.430 1.00 0.00 A ATOM 79 HG21 THR A 5 -9.271 9.969 -0.954 1.00 0.00 A ATOM 80 HG22 THR A 5 -8.732 10.862 0.468 1.00 0.00 A ATOM 81 HG23 THR A 5 -8.004 9.304 0.076 1.00 0.00 A ATOM 82 N THR A 5 -6.593 12.970 -0.089 1.00 0.00 A ATOM 83 O THR A 5 -4.780 11.871 -2.197 1.00 0.00 A ATOM 84 OG1 THR A 5 -8.035 11.874 -1.975 1.00 0.00 A ATOM 85 C LEU A 6 -2.428 9.215 -1.397 1.00 0.00 A ATOM 86 CA LEU A 6 -2.628 10.657 -0.942 1.00 0.00 A ATOM 87 CB LEU A 6 -1.554 11.035 0.080 1.00 0.00 A ATOM 88 CD1 LEU A 6 -1.351 13.221 -1.130 1.00 0.00 A ATOM 89 CD2 LEU A 6 0.118 12.742 0.836 1.00 0.00 A ATOM 90 CG LEU A 6 -0.599 12.144 -0.365 1.00 0.00 A ATOM 91 HN LEU A 6 -4.138 10.521 0.535 1.00 0.00 A ATOM 92 HA LEU A 6 -2.541 11.307 -1.800 1.00 0.00 A ATOM 93 HB2 LEU A 6 -2.048 11.355 0.987 1.00 0.00 A ATOM 94 HB1 LEU A 6 -0.970 10.155 0.300 1.00 0.00 A ATOM 95 HD11 LEU A 6 -2.301 13.406 -0.652 1.00 0.00 A ATOM 96 HD12 LEU A 6 -1.517 12.892 -2.145 1.00 0.00 A ATOM 97 HD13 LEU A 6 -0.769 14.131 -1.137 1.00 0.00 A ATOM 98 HD21 LEU A 6 -0.413 13.621 1.171 1.00 0.00 A ATOM 99 HD22 LEU A 6 1.125 13.014 0.556 1.00 0.00 A ATOM 100 HD23 LEU A 6 0.150 12.015 1.635 1.00 0.00 A ATOM 101 HG LEU A 6 0.146 11.724 -1.025 1.00 0.00 A ATOM 102 N LEU A 6 -3.957 10.843 -0.372 1.00 0.00 A ATOM 103 O LEU A 6 -2.873 8.277 -0.735 1.00 0.00 A ATOM 104 C LYS A 7 -0.080 7.627 -3.636 1.00 0.00 A ATOM 105 CA LYS A 7 -1.495 7.717 -3.074 1.00 0.00 A ATOM 106 CB LYS A 7 -2.512 7.382 -4.166 1.00 0.00 A ATOM 107 CD LYS A 7 -4.956 7.253 -4.737 1.00 0.00 A ATOM 108 CE LYS A 7 -5.657 5.927 -4.986 1.00 0.00 A ATOM 109 CG LYS A 7 -3.915 7.133 -3.636 1.00 0.00 A ATOM 110 HN LYS A 7 -1.425 9.832 -3.013 1.00 0.00 A ATOM 111 HA LYS A 7 -1.596 7.005 -2.269 1.00 0.00 A ATOM 112 HB2 LYS A 7 -2.556 8.204 -4.866 1.00 0.00 A ATOM 113 HB1 LYS A 7 -2.185 6.495 -4.687 1.00 0.00 A ATOM 114 HD2 LYS A 7 -5.691 7.988 -4.445 1.00 0.00 A ATOM 115 HD1 LYS A 7 -4.468 7.569 -5.647 1.00 0.00 A ATOM 116 HE2 LYS A 7 -5.050 5.333 -5.652 1.00 0.00 A ATOM 117 HE1 LYS A 7 -5.769 5.411 -4.044 1.00 0.00 A ATOM 118 HG2 LYS A 7 -3.960 6.138 -3.218 1.00 0.00 A ATOM 119 HG1 LYS A 7 -4.132 7.859 -2.866 1.00 0.00 A ATOM 120 HZ1 LYS A 7 -6.910 6.274 -6.622 1.00 0.00 A ATOM 121 HZ2 LYS A 7 -7.475 6.940 -5.173 1.00 0.00 A ATOM 122 HZ3 LYS A 7 -7.589 5.273 -5.438 1.00 0.00 A ATOM 123 N LYS A 7 -1.755 9.045 -2.530 1.00 0.00 A ATOM 124 NZ LYS A 7 -7.002 6.117 -5.597 1.00 0.00 A ATOM 125 O LYS A 7 0.175 8.032 -4.770 1.00 0.00 A ATOM 126 C GLY A 8 2.513 5.589 -3.839 1.00 0.00 A ATOM 127 CA GLY A 8 2.214 6.962 -3.269 1.00 0.00 A ATOM 128 HN GLY A 8 0.575 6.789 -1.940 1.00 0.00 A ATOM 129 HA2 GLY A 8 2.414 7.705 -4.026 1.00 0.00 A ATOM 130 HA1 GLY A 8 2.865 7.138 -2.425 1.00 0.00 A ATOM 131 N GLY A 8 0.836 7.095 -2.834 1.00 0.00 A ATOM 132 O GLY A 8 2.260 4.572 -3.193 1.00 0.00 A ATOM 133 C ILE A 9 4.790 3.839 -5.329 1.00 0.00 A ATOM 134 CA ILE A 9 3.388 4.303 -5.711 1.00 0.00 A ATOM 135 CB ILE A 9 3.303 4.430 -7.243 1.00 0.00 A ATOM 136 CD1 ILE A 9 1.655 4.646 -9.172 1.00 0.00 A ATOM 137 CG1 ILE A 9 1.862 4.712 -7.674 1.00 0.00 A ATOM 138 CG2 ILE A 9 3.823 3.165 -7.910 1.00 0.00 A ATOM 139 HN ILE A 9 3.233 6.405 -5.517 1.00 0.00 A ATOM 140 HA ILE A 9 2.674 3.558 -5.391 1.00 0.00 A ATOM 141 HB ILE A 9 3.930 5.253 -7.550 1.00 0.00 A ATOM 142 HD11 ILE A 9 0.643 4.938 -9.408 1.00 0.00 A ATOM 143 HD12 ILE A 9 1.828 3.636 -9.514 1.00 0.00 A ATOM 144 HD13 ILE A 9 2.347 5.315 -9.661 1.00 0.00 A ATOM 145 HG12 ILE A 9 1.207 3.985 -7.217 1.00 0.00 A ATOM 146 HG11 ILE A 9 1.582 5.701 -7.343 1.00 0.00 A ATOM 147 HG21 ILE A 9 4.901 3.143 -7.848 1.00 0.00 A ATOM 148 HG22 ILE A 9 3.521 3.154 -8.947 1.00 0.00 A ATOM 149 HG23 ILE A 9 3.416 2.300 -7.407 1.00 0.00 A ATOM 150 N ILE A 9 3.054 5.560 -5.053 1.00 0.00 A ATOM 151 O ILE A 9 5.759 4.587 -5.460 1.00 0.00 A ATOM 152 C PHE A 10 6.547 0.850 -5.334 1.00 0.00 A ATOM 153 CA PHE A 10 6.174 2.039 -4.454 1.00 0.00 A ATOM 154 CB PHE A 10 6.129 1.606 -2.986 1.00 0.00 A ATOM 155 CD1 PHE A 10 6.722 3.946 -2.293 1.00 0.00 A ATOM 156 CD2 PHE A 10 5.356 2.643 -0.836 1.00 0.00 A ATOM 157 CE1 PHE A 10 6.667 5.003 -1.405 1.00 0.00 A ATOM 158 CE2 PHE A 10 5.298 3.697 0.056 1.00 0.00 A ATOM 159 CG PHE A 10 6.068 2.755 -2.019 1.00 0.00 A ATOM 160 CZ PHE A 10 5.954 4.878 -0.229 1.00 0.00 A ATOM 161 HN PHE A 10 4.082 2.054 -4.774 1.00 0.00 A ATOM 162 HA PHE A 10 6.924 2.807 -4.571 1.00 0.00 A ATOM 163 HB2 PHE A 10 5.255 0.992 -2.827 1.00 0.00 A ATOM 164 HB1 PHE A 10 7.014 1.028 -2.762 1.00 0.00 A ATOM 165 HD1 PHE A 10 7.280 4.045 -3.212 1.00 0.00 A ATOM 166 HD2 PHE A 10 4.843 1.720 -0.612 1.00 0.00 A ATOM 167 HE1 PHE A 10 7.182 5.925 -1.630 1.00 0.00 A ATOM 168 HE2 PHE A 10 4.740 3.597 0.975 1.00 0.00 A ATOM 169 HZ PHE A 10 5.910 5.703 0.467 1.00 0.00 A ATOM 170 N PHE A 10 4.890 2.602 -4.855 1.00 0.00 A ATOM 171 O PHE A 10 6.018 -0.249 -5.168 1.00 0.00 A ATOM 172 C THR A 11 9.360 -0.331 -6.941 1.00 0.00 A ATOM 173 CA THR A 11 7.904 0.025 -7.180 1.00 0.00 A ATOM 174 CB THR A 11 7.700 0.453 -8.634 1.00 0.00 A ATOM 175 CG2 THR A 11 6.456 1.289 -8.843 1.00 0.00 A ATOM 176 HN THR A 11 7.846 1.974 -6.357 1.00 0.00 A ATOM 177 HA THR A 11 7.313 -0.852 -6.986 1.00 0.00 A ATOM 178 HB THR A 11 7.611 -0.431 -9.249 1.00 0.00 A ATOM 179 HG1 THR A 11 9.015 0.951 -9.998 1.00 0.00 A ATOM 180 HG21 THR A 11 6.134 1.206 -9.870 1.00 0.00 A ATOM 181 HG22 THR A 11 6.675 2.323 -8.616 1.00 0.00 A ATOM 182 HG23 THR A 11 5.671 0.937 -8.190 1.00 0.00 A ATOM 183 N THR A 11 7.461 1.078 -6.272 1.00 0.00 A ATOM 184 O THR A 11 10.233 0.537 -6.922 1.00 0.00 A ATOM 185 OG1 THR A 11 8.807 1.206 -9.096 1.00 0.00 A ATOM 186 C LEU A 12 11.637 -1.285 -5.433 1.00 0.00 A ATOM 187 CA LEU A 12 10.955 -2.107 -6.526 1.00 0.00 A ATOM 188 CB LEU A 12 11.760 -2.055 -7.828 1.00 0.00 A ATOM 189 CD1 LEU A 12 9.825 -3.286 -8.840 1.00 0.00 A ATOM 190 CD2 LEU A 12 10.386 -0.979 -9.627 1.00 0.00 A ATOM 191 CG LEU A 12 10.946 -2.292 -9.101 1.00 0.00 A ATOM 192 HN LEU A 12 8.868 -2.261 -6.790 1.00 0.00 A ATOM 193 HA LEU A 12 10.885 -3.132 -6.196 1.00 0.00 A ATOM 194 HB2 LEU A 12 12.226 -1.083 -7.899 1.00 0.00 A ATOM 195 HB1 LEU A 12 12.535 -2.804 -7.778 1.00 0.00 A ATOM 196 HD11 LEU A 12 8.918 -2.751 -8.601 1.00 0.00 A ATOM 197 HD12 LEU A 12 10.096 -3.925 -8.013 1.00 0.00 A ATOM 198 HD13 LEU A 12 9.666 -3.888 -9.723 1.00 0.00 A ATOM 199 HD21 LEU A 12 10.604 -0.188 -8.924 1.00 0.00 A ATOM 200 HD22 LEU A 12 9.316 -1.068 -9.749 1.00 0.00 A ATOM 201 HD23 LEU A 12 10.839 -0.750 -10.579 1.00 0.00 A ATOM 202 HG LEU A 12 11.592 -2.709 -9.860 1.00 0.00 A ATOM 203 N LEU A 12 9.610 -1.621 -6.761 1.00 0.00 A ATOM 204 O LEU A 12 10.980 -0.784 -4.521 1.00 0.00 A ATOM 205 C LYS A 13 13.622 1.101 -4.820 1.00 0.00 A ATOM 206 CA LYS A 13 13.722 -0.395 -4.549 1.00 0.00 A ATOM 207 CB LYS A 13 15.188 -0.833 -4.570 1.00 0.00 A ATOM 208 CD LYS A 13 14.587 -2.624 -2.912 1.00 0.00 A ATOM 209 CE LYS A 13 13.320 -3.384 -3.268 1.00 0.00 A ATOM 210 CG LYS A 13 15.397 -2.279 -4.152 1.00 0.00 A ATOM 211 HN LYS A 13 13.418 -1.575 -6.274 1.00 0.00 A ATOM 212 HA LYS A 13 13.308 -0.601 -3.573 1.00 0.00 A ATOM 213 HB2 LYS A 13 15.574 -0.710 -5.571 1.00 0.00 A ATOM 214 HB1 LYS A 13 15.750 -0.202 -3.897 1.00 0.00 A ATOM 215 HD2 LYS A 13 15.190 -3.237 -2.259 1.00 0.00 A ATOM 216 HD1 LYS A 13 14.318 -1.709 -2.405 1.00 0.00 A ATOM 217 HE2 LYS A 13 12.729 -3.513 -2.374 1.00 0.00 A ATOM 218 HE1 LYS A 13 12.759 -2.805 -3.988 1.00 0.00 A ATOM 219 HG2 LYS A 13 15.090 -2.925 -4.961 1.00 0.00 A ATOM 220 HG1 LYS A 13 16.445 -2.435 -3.942 1.00 0.00 A ATOM 221 HZ1 LYS A 13 14.646 -4.849 -3.943 1.00 0.00 A ATOM 222 HZ2 LYS A 13 13.182 -4.810 -4.788 1.00 0.00 A ATOM 223 HZ3 LYS A 13 13.242 -5.471 -3.233 1.00 0.00 A ATOM 224 N LYS A 13 12.953 -1.153 -5.529 1.00 0.00 A ATOM 225 NZ LYS A 13 13.618 -4.722 -3.849 1.00 0.00 A ATOM 226 O LYS A 13 13.833 1.920 -3.925 1.00 0.00 A ATOM 227 C ASP A 14 11.814 3.417 -6.006 1.00 0.00 A ATOM 228 CA ASP A 14 13.163 2.851 -6.447 1.00 0.00 A ATOM 229 CB ASP A 14 13.319 2.998 -7.962 1.00 0.00 A ATOM 230 CG ASP A 14 14.069 4.258 -8.346 1.00 0.00 A ATOM 231 HN ASP A 14 13.136 0.753 -6.728 1.00 0.00 A ATOM 232 HA ASP A 14 13.949 3.405 -5.959 1.00 0.00 A ATOM 233 HB2 ASP A 14 13.862 2.147 -8.346 1.00 0.00 A ATOM 234 HB1 ASP A 14 12.340 3.030 -8.417 1.00 0.00 A ATOM 235 N ASP A 14 13.295 1.452 -6.059 1.00 0.00 A ATOM 236 O ASP A 14 11.471 4.552 -6.337 1.00 0.00 A ATOM 237 OD1 ASP A 14 14.660 4.894 -7.448 1.00 0.00 A ATOM 238 OD2 ASP A 14 14.066 4.608 -9.545 1.00 0.00 A ATOM 239 C LEU A 15 9.794 4.395 -4.052 1.00 0.00 A ATOM 240 CA LEU A 15 9.743 3.046 -4.780 1.00 0.00 A ATOM 241 CB LEU A 15 9.124 1.980 -3.867 1.00 0.00 A ATOM 242 CD1 LEU A 15 10.216 2.299 -1.631 1.00 0.00 A ATOM 243 CD2 LEU A 15 9.539 0.011 -2.375 1.00 0.00 A ATOM 244 CG LEU A 15 10.062 1.368 -2.824 1.00 0.00 A ATOM 245 HN LEU A 15 11.375 1.724 -5.031 1.00 0.00 A ATOM 246 HA LEU A 15 9.110 3.158 -5.646 1.00 0.00 A ATOM 247 HB2 LEU A 15 8.292 2.428 -3.347 1.00 0.00 A ATOM 248 HB1 LEU A 15 8.748 1.182 -4.489 1.00 0.00 A ATOM 249 HD11 LEU A 15 9.546 1.988 -0.843 1.00 0.00 A ATOM 250 HD12 LEU A 15 9.976 3.309 -1.929 1.00 0.00 A ATOM 251 HD13 LEU A 15 11.234 2.261 -1.273 1.00 0.00 A ATOM 252 HD21 LEU A 15 9.159 -0.528 -3.229 1.00 0.00 A ATOM 253 HD22 LEU A 15 8.746 0.152 -1.655 1.00 0.00 A ATOM 254 HD23 LEU A 15 10.341 -0.552 -1.921 1.00 0.00 A ATOM 255 HG LEU A 15 11.037 1.220 -3.263 1.00 0.00 A ATOM 256 N LEU A 15 11.053 2.620 -5.260 1.00 0.00 A ATOM 257 O LEU A 15 8.828 5.156 -4.103 1.00 0.00 A ATOM 258 C PRO A 16 11.102 7.195 -3.577 1.00 0.00 A ATOM 259 CA PRO A 16 11.019 6.000 -2.635 1.00 0.00 A ATOM 260 CB PRO A 16 12.321 5.859 -1.836 1.00 0.00 A ATOM 261 CD PRO A 16 12.124 3.922 -3.211 1.00 0.00 A ATOM 262 CG PRO A 16 12.677 4.411 -1.908 1.00 0.00 A ATOM 263 HA PRO A 16 10.191 6.140 -1.955 1.00 0.00 A ATOM 264 HB2 PRO A 16 13.086 6.475 -2.286 1.00 0.00 A ATOM 265 HB1 PRO A 16 12.153 6.172 -0.817 1.00 0.00 A ATOM 266 HD2 PRO A 16 12.820 4.119 -4.013 1.00 0.00 A ATOM 267 HD1 PRO A 16 11.892 2.872 -3.157 1.00 0.00 A ATOM 268 HG2 PRO A 16 13.750 4.294 -1.887 1.00 0.00 A ATOM 269 HG1 PRO A 16 12.224 3.879 -1.085 1.00 0.00 A ATOM 270 N PRO A 16 10.905 4.728 -3.358 1.00 0.00 A ATOM 271 O PRO A 16 12.049 7.979 -3.521 1.00 0.00 A ATOM 272 C GLU A 17 10.495 9.730 -4.755 1.00 0.00 A ATOM 273 CA GLU A 17 10.053 8.421 -5.400 1.00 0.00 A ATOM 274 CB GLU A 17 8.638 8.565 -5.964 1.00 0.00 A ATOM 275 CD GLU A 17 7.502 10.805 -5.691 1.00 0.00 A ATOM 276 CG GLU A 17 7.723 9.424 -5.106 1.00 0.00 A ATOM 277 HN GLU A 17 9.379 6.667 -4.431 1.00 0.00 A ATOM 278 HA GLU A 17 10.730 8.185 -6.207 1.00 0.00 A ATOM 279 HB2 GLU A 17 8.698 9.010 -6.946 1.00 0.00 A ATOM 280 HB1 GLU A 17 8.196 7.583 -6.050 1.00 0.00 A ATOM 281 HG2 GLU A 17 6.767 8.931 -5.016 1.00 0.00 A ATOM 282 HG1 GLU A 17 8.166 9.530 -4.126 1.00 0.00 A ATOM 283 N GLU A 17 10.103 7.325 -4.440 1.00 0.00 A ATOM 284 O GLU A 17 11.013 10.622 -5.428 1.00 0.00 A ATOM 285 OE1 GLU A 17 8.173 11.140 -6.690 1.00 0.00 A ATOM 286 OE2 GLU A 17 6.657 11.550 -5.152 1.00 0.00 A ATOM 287 C GLU A 18 12.172 11.114 -2.529 1.00 0.00 A ATOM 288 CA GLU A 18 10.665 11.039 -2.711 1.00 0.00 A ATOM 289 CB GLU A 18 9.973 11.066 -1.347 1.00 0.00 A ATOM 290 CD GLU A 18 8.899 12.672 0.280 1.00 0.00 A ATOM 291 CG GLU A 18 9.027 12.243 -1.168 1.00 0.00 A ATOM 292 HN GLU A 18 9.871 9.094 -2.966 1.00 0.00 A ATOM 293 HA GLU A 18 10.349 11.887 -3.280 1.00 0.00 A ATOM 294 HB2 GLU A 18 9.405 10.155 -1.226 1.00 0.00 A ATOM 295 HB1 GLU A 18 10.726 11.116 -0.575 1.00 0.00 A ATOM 296 HG2 GLU A 18 9.400 13.078 -1.743 1.00 0.00 A ATOM 297 HG1 GLU A 18 8.050 11.962 -1.534 1.00 0.00 A ATOM 298 N GLU A 18 10.288 9.839 -3.447 1.00 0.00 A ATOM 299 O GLU A 18 12.829 12.034 -3.015 1.00 0.00 A ATOM 300 OE1 GLU A 18 8.664 11.797 1.140 1.00 0.00 A ATOM 301 OE2 GLU A 18 9.032 13.883 0.555 1.00 0.00 A ATOM 302 C PHE A 19 14.510 8.722 -0.939 1.00 0.00 A ATOM 303 CA PHE A 19 14.137 10.063 -1.562 1.00 0.00 A ATOM 304 CB PHE A 19 14.564 11.204 -0.637 1.00 0.00 A ATOM 305 CD1 PHE A 19 16.554 12.259 -1.742 1.00 0.00 A ATOM 306 CD2 PHE A 19 14.520 13.500 -1.649 1.00 0.00 A ATOM 307 CE1 PHE A 19 17.166 13.306 -2.405 1.00 0.00 A ATOM 308 CE2 PHE A 19 15.127 14.551 -2.311 1.00 0.00 A ATOM 309 CG PHE A 19 15.226 12.344 -1.357 1.00 0.00 A ATOM 310 CZ PHE A 19 16.451 14.453 -2.690 1.00 0.00 A ATOM 311 HN PHE A 19 12.115 9.440 -1.475 1.00 0.00 A ATOM 312 HA PHE A 19 14.652 10.164 -2.505 1.00 0.00 A ATOM 313 HB2 PHE A 19 13.693 11.593 -0.131 1.00 0.00 A ATOM 314 HB1 PHE A 19 15.260 10.823 0.096 1.00 0.00 A ATOM 315 HD1 PHE A 19 17.114 11.362 -1.521 1.00 0.00 A ATOM 316 HD2 PHE A 19 13.484 13.578 -1.353 1.00 0.00 A ATOM 317 HE1 PHE A 19 18.202 13.227 -2.700 1.00 0.00 A ATOM 318 HE2 PHE A 19 14.566 15.447 -2.532 1.00 0.00 A ATOM 319 HZ PHE A 19 16.928 15.273 -3.208 1.00 0.00 A ATOM 320 N PHE A 19 12.704 10.134 -1.825 1.00 0.00 A ATOM 321 O PHE A 19 14.815 7.761 -1.646 1.00 0.00 A ATOM 322 C ARG A 20 13.594 6.543 1.255 1.00 0.00 A ATOM 323 CA ARG A 20 14.818 7.441 1.108 1.00 0.00 A ATOM 324 CB ARG A 20 15.388 7.777 2.488 1.00 0.00 A ATOM 325 CD ARG A 20 17.864 8.079 2.792 1.00 0.00 A ATOM 326 CG ARG A 20 16.549 8.757 2.444 1.00 0.00 A ATOM 327 CZ ARG A 20 18.998 7.217 4.797 1.00 0.00 A ATOM 328 HN ARG A 20 14.231 9.464 0.897 1.00 0.00 A ATOM 329 HA ARG A 20 15.569 6.916 0.537 1.00 0.00 A ATOM 330 HB2 ARG A 20 14.604 8.206 3.094 1.00 0.00 A ATOM 331 HB1 ARG A 20 15.732 6.865 2.954 1.00 0.00 A ATOM 332 HD2 ARG A 20 17.868 7.089 2.363 1.00 0.00 A ATOM 333 HD1 ARG A 20 18.674 8.657 2.371 1.00 0.00 A ATOM 334 HE ARG A 20 17.459 8.487 4.815 1.00 0.00 A ATOM 335 HG2 ARG A 20 16.621 9.171 1.450 1.00 0.00 A ATOM 336 HG1 ARG A 20 16.363 9.550 3.154 1.00 0.00 A ATOM 337 HH11 ARG A 20 19.740 6.542 3.042 1.00 0.00 A ATOM 338 HH12 ARG A 20 20.530 5.942 4.462 1.00 0.00 A ATOM 339 HH21 ARG A 20 18.492 7.704 6.692 1.00 0.00 A ATOM 340 HH22 ARG A 20 19.820 6.603 6.538 1.00 0.00 A ATOM 341 N ARG A 20 14.483 8.664 0.389 1.00 0.00 A ATOM 342 NE ARG A 20 18.059 7.971 4.235 1.00 0.00 A ATOM 343 NH1 ARG A 20 19.824 6.509 4.038 1.00 0.00 A ATOM 344 NH2 ARG A 20 19.113 7.171 6.117 1.00 0.00 A ATOM 345 O ARG A 20 12.468 7.025 1.381 1.00 0.00 A ATOM 346 C PRO A 21 12.157 4.184 2.788 1.00 0.00 A ATOM 347 CA PRO A 21 12.720 4.242 1.372 1.00 0.00 A ATOM 348 CB PRO A 21 13.394 2.918 1.010 1.00 0.00 A ATOM 349 CD PRO A 21 15.121 4.572 1.094 1.00 0.00 A ATOM 350 CG PRO A 21 14.829 3.119 1.356 1.00 0.00 A ATOM 351 HA PRO A 21 11.919 4.444 0.676 1.00 0.00 A ATOM 352 HB2 PRO A 21 12.955 2.118 1.588 1.00 0.00 A ATOM 353 HB1 PRO A 21 13.267 2.721 -0.044 1.00 0.00 A ATOM 354 HD2 PRO A 21 15.821 4.953 1.822 1.00 0.00 A ATOM 355 HD1 PRO A 21 15.505 4.705 0.094 1.00 0.00 A ATOM 356 HG2 PRO A 21 14.991 2.887 2.399 1.00 0.00 A ATOM 357 HG1 PRO A 21 15.448 2.494 0.731 1.00 0.00 A ATOM 358 N PRO A 21 13.805 5.219 1.241 1.00 0.00 A ATOM 359 O PRO A 21 12.907 4.161 3.764 1.00 0.00 A ATOM 360 C PHE A 22 9.723 2.678 4.506 1.00 0.00 A ATOM 361 CA PHE A 22 10.168 4.101 4.188 1.00 0.00 A ATOM 362 CB PHE A 22 8.962 5.042 4.210 1.00 0.00 A ATOM 363 CD1 PHE A 22 7.986 4.796 6.508 1.00 0.00 A ATOM 364 CD2 PHE A 22 9.007 6.871 5.928 1.00 0.00 A ATOM 365 CE1 PHE A 22 7.693 5.288 7.766 1.00 0.00 A ATOM 366 CE2 PHE A 22 8.717 7.369 7.184 1.00 0.00 A ATOM 367 CG PHE A 22 8.645 5.581 5.576 1.00 0.00 A ATOM 368 CZ PHE A 22 8.059 6.577 8.104 1.00 0.00 A ATOM 369 HN PHE A 22 10.289 4.179 2.077 1.00 0.00 A ATOM 370 HA PHE A 22 10.876 4.420 4.938 1.00 0.00 A ATOM 371 HB2 PHE A 22 9.158 5.882 3.560 1.00 0.00 A ATOM 372 HB1 PHE A 22 8.093 4.510 3.851 1.00 0.00 A ATOM 373 HD1 PHE A 22 7.699 3.788 6.245 1.00 0.00 A ATOM 374 HD2 PHE A 22 9.521 7.492 5.208 1.00 0.00 A ATOM 375 HE1 PHE A 22 7.179 4.667 8.484 1.00 0.00 A ATOM 376 HE2 PHE A 22 9.005 8.377 7.445 1.00 0.00 A ATOM 377 HZ PHE A 22 7.831 6.964 9.086 1.00 0.00 A ATOM 378 N PHE A 22 10.833 4.159 2.892 1.00 0.00 A ATOM 379 O PHE A 22 9.573 2.308 5.670 1.00 0.00 A ATOM 380 C VAL A 23 10.274 -0.455 3.528 1.00 0.00 A ATOM 381 CA VAL A 23 9.089 0.499 3.627 1.00 0.00 A ATOM 382 CB VAL A 23 8.038 0.104 2.573 1.00 0.00 A ATOM 383 CG1 VAL A 23 6.872 1.080 2.588 1.00 0.00 A ATOM 384 CG2 VAL A 23 8.669 0.036 1.190 1.00 0.00 A ATOM 385 HN VAL A 23 9.653 2.235 2.557 1.00 0.00 A ATOM 386 HA VAL A 23 8.642 0.401 4.605 1.00 0.00 A ATOM 387 HB VAL A 23 7.660 -0.877 2.821 1.00 0.00 A ATOM 388 HG11 VAL A 23 6.474 1.181 1.589 1.00 0.00 A ATOM 389 HG12 VAL A 23 7.214 2.043 2.937 1.00 0.00 A ATOM 390 HG13 VAL A 23 6.101 0.710 3.247 1.00 0.00 A ATOM 391 HG21 VAL A 23 9.315 0.889 1.047 1.00 0.00 A ATOM 392 HG22 VAL A 23 7.892 0.042 0.439 1.00 0.00 A ATOM 393 HG23 VAL A 23 9.247 -0.872 1.102 1.00 0.00 A ATOM 394 N VAL A 23 9.515 1.883 3.461 1.00 0.00 A ATOM 395 O VAL A 23 10.226 -1.575 4.038 1.00 0.00 A ATOM 396 C ASP A 24 12.798 -1.650 3.958 1.00 0.00 A ATOM 397 CA ASP A 24 12.535 -0.819 2.707 1.00 0.00 A ATOM 398 CB ASP A 24 13.745 0.069 2.406 1.00 0.00 A ATOM 399 CG ASP A 24 15.060 -0.657 2.612 1.00 0.00 A ATOM 400 HN ASP A 24 11.316 0.897 2.487 1.00 0.00 A ATOM 401 HA ASP A 24 12.372 -1.485 1.874 1.00 0.00 A ATOM 402 HB2 ASP A 24 13.694 0.400 1.380 1.00 0.00 A ATOM 403 HB1 ASP A 24 13.723 0.929 3.059 1.00 0.00 A ATOM 404 N ASP A 24 11.337 -0.004 2.870 1.00 0.00 A ATOM 405 O ASP A 24 13.336 -2.755 3.880 1.00 0.00 A ATOM 406 OD1 ASP A 24 15.363 -1.021 3.767 1.00 0.00 A ATOM 407 OD2 ASP A 24 15.787 -0.861 1.617 1.00 0.00 A ATOM 408 C TYR A 25 11.884 -3.146 6.378 1.00 0.00 A ATOM 409 CA TYR A 25 12.606 -1.803 6.379 1.00 0.00 A ATOM 410 CB TYR A 25 12.103 -0.939 7.537 1.00 0.00 A ATOM 411 CD1 TYR A 25 9.699 -0.353 7.035 1.00 0.00 A ATOM 412 CD2 TYR A 25 10.136 -1.909 8.787 1.00 0.00 A ATOM 413 CE1 TYR A 25 8.341 -0.469 7.265 1.00 0.00 A ATOM 414 CE2 TYR A 25 8.780 -2.031 9.022 1.00 0.00 A ATOM 415 CG TYR A 25 10.618 -1.069 7.791 1.00 0.00 A ATOM 416 CZ TYR A 25 7.887 -1.309 8.259 1.00 0.00 A ATOM 417 HN TYR A 25 11.990 -0.227 5.107 1.00 0.00 A ATOM 418 HA TYR A 25 13.664 -1.977 6.504 1.00 0.00 A ATOM 419 HB2 TYR A 25 12.620 -1.225 8.441 1.00 0.00 A ATOM 420 HB1 TYR A 25 12.314 0.098 7.321 1.00 0.00 A ATOM 421 HD1 TYR A 25 10.058 0.304 6.257 1.00 0.00 A ATOM 422 HD2 TYR A 25 10.838 -2.473 9.384 1.00 0.00 A ATOM 423 HE1 TYR A 25 7.643 0.096 6.666 1.00 0.00 A ATOM 424 HE2 TYR A 25 8.424 -2.689 9.802 1.00 0.00 A ATOM 425 HH TYR A 25 6.054 -0.894 7.854 1.00 0.00 A ATOM 426 N TYR A 25 12.414 -1.111 5.110 1.00 0.00 A ATOM 427 O TYR A 25 12.418 -4.148 6.852 1.00 0.00 A ATOM 428 OH TYR A 25 6.536 -1.428 8.490 1.00 0.00 A ATOM 429 C LYS A 26 10.560 -5.420 4.893 1.00 0.00 A ATOM 430 CA LYS A 26 9.877 -4.380 5.775 1.00 0.00 A ATOM 431 CB LYS A 26 8.476 -4.079 5.240 1.00 0.00 A ATOM 432 CD LYS A 26 6.366 -4.982 4.218 1.00 0.00 A ATOM 433 CE LYS A 26 5.203 -5.818 4.729 1.00 0.00 A ATOM 434 CG LYS A 26 7.658 -5.325 4.941 1.00 0.00 A ATOM 435 HN LYS A 26 10.298 -2.327 5.476 1.00 0.00 A ATOM 436 HA LYS A 26 9.794 -4.775 6.777 1.00 0.00 A ATOM 437 HB2 LYS A 26 7.942 -3.491 5.972 1.00 0.00 A ATOM 438 HB1 LYS A 26 8.567 -3.507 4.328 1.00 0.00 A ATOM 439 HD2 LYS A 26 6.142 -3.938 4.376 1.00 0.00 A ATOM 440 HD1 LYS A 26 6.495 -5.169 3.162 1.00 0.00 A ATOM 441 HE2 LYS A 26 5.293 -6.818 4.331 1.00 0.00 A ATOM 442 HE1 LYS A 26 5.251 -5.856 5.808 1.00 0.00 A ATOM 443 HG2 LYS A 26 8.242 -5.986 4.319 1.00 0.00 A ATOM 444 HG1 LYS A 26 7.420 -5.819 5.871 1.00 0.00 A ATOM 445 HZ1 LYS A 26 3.995 -4.693 3.449 1.00 0.00 A ATOM 446 HZ2 LYS A 26 3.518 -4.633 5.071 1.00 0.00 A ATOM 447 HZ3 LYS A 26 3.206 -6.016 4.150 1.00 0.00 A ATOM 448 N LYS A 26 10.669 -3.158 5.840 1.00 0.00 A ATOM 449 NZ LYS A 26 3.889 -5.250 4.321 1.00 0.00 A ATOM 450 O LYS A 26 10.410 -6.623 5.104 1.00 0.00 A ATOM 451 C ALA A 27 13.286 -6.383 3.640 1.00 0.00 A ATOM 452 CA ALA A 27 12.021 -5.832 2.992 1.00 0.00 A ATOM 453 CB ALA A 27 12.362 -5.099 1.703 1.00 0.00 A ATOM 454 HN ALA A 27 11.393 -3.976 3.790 1.00 0.00 A ATOM 455 HA ALA A 27 11.365 -6.655 2.748 1.00 0.00 A ATOM 456 HB1 ALA A 27 13.431 -4.963 1.638 1.00 0.00 A ATOM 457 HB2 ALA A 27 11.875 -4.135 1.697 1.00 0.00 A ATOM 458 HB3 ALA A 27 12.021 -5.679 0.858 1.00 0.00 A ATOM 459 N ALA A 27 11.312 -4.946 3.905 1.00 0.00 A ATOM 460 O ALA A 27 13.816 -7.411 3.216 1.00 0.00 A ATOM 461 C GLY A 28 14.727 -6.362 6.840 1.00 0.00 A ATOM 462 CA GLY A 28 14.964 -6.128 5.361 1.00 0.00 A ATOM 463 HN GLY A 28 13.300 -4.882 4.963 1.00 0.00 A ATOM 464 HA2 GLY A 28 15.311 -7.048 4.913 1.00 0.00 A ATOM 465 HA1 GLY A 28 15.727 -5.374 5.245 1.00 0.00 A ATOM 466 N GLY A 28 13.765 -5.693 4.670 1.00 0.00 A ATOM 467 O GLY A 28 15.675 -6.518 7.610 1.00 0.00 A ATOM 468 C LEU A 29 13.425 -8.027 9.075 1.00 0.00 A ATOM 469 CA LEU A 29 13.101 -6.601 8.636 1.00 0.00 A ATOM 470 CB LEU A 29 11.615 -6.313 8.853 1.00 0.00 A ATOM 471 CD1 LEU A 29 10.406 -8.210 9.961 1.00 0.00 A ATOM 472 CD2 LEU A 29 9.386 -7.063 7.986 1.00 0.00 A ATOM 473 CG LEU A 29 10.685 -7.509 8.640 1.00 0.00 A ATOM 474 HN LEU A 29 12.747 -6.254 6.578 1.00 0.00 A ATOM 475 HA LEU A 29 13.681 -5.915 9.234 1.00 0.00 A ATOM 476 HB2 LEU A 29 11.483 -5.956 9.865 1.00 0.00 A ATOM 477 HB1 LEU A 29 11.318 -5.530 8.172 1.00 0.00 A ATOM 478 HD11 LEU A 29 10.451 -7.491 10.766 1.00 0.00 A ATOM 479 HD12 LEU A 29 11.146 -8.979 10.124 1.00 0.00 A ATOM 480 HD13 LEU A 29 9.423 -8.656 9.931 1.00 0.00 A ATOM 481 HD21 LEU A 29 9.203 -6.025 8.220 1.00 0.00 A ATOM 482 HD22 LEU A 29 8.571 -7.666 8.358 1.00 0.00 A ATOM 483 HD23 LEU A 29 9.463 -7.183 6.916 1.00 0.00 A ATOM 484 HG LEU A 29 11.167 -8.218 7.982 1.00 0.00 A ATOM 485 N LEU A 29 13.459 -6.385 7.239 1.00 0.00 A ATOM 486 O LEU A 29 13.299 -8.367 10.251 1.00 0.00 A ATOM 487 C GLU A 30 14.734 -10.945 7.181 1.00 0.00 A ATOM 488 CA GLU A 30 14.182 -10.245 8.419 1.00 0.00 A ATOM 489 CB GLU A 30 12.954 -10.995 8.938 1.00 0.00 A ATOM 490 CD GLU A 30 12.045 -13.200 9.771 1.00 0.00 A ATOM 491 CG GLU A 30 13.280 -12.350 9.545 1.00 0.00 A ATOM 492 HN GLU A 30 13.923 -8.532 7.205 1.00 0.00 A ATOM 493 HA GLU A 30 14.942 -10.244 9.185 1.00 0.00 A ATOM 494 HB2 GLU A 30 12.471 -10.393 9.694 1.00 0.00 A ATOM 495 HB1 GLU A 30 12.267 -11.148 8.119 1.00 0.00 A ATOM 496 HG2 GLU A 30 13.944 -12.879 8.878 1.00 0.00 A ATOM 497 HG1 GLU A 30 13.772 -12.196 10.495 1.00 0.00 A ATOM 498 N GLU A 30 13.842 -8.858 8.125 1.00 0.00 A ATOM 499 O GLU A 30 14.324 -12.056 6.852 1.00 0.00 A ATOM 500 OE1 GLU A 30 11.564 -13.819 8.799 1.00 0.00 A ATOM 501 OE2 GLU A 30 11.558 -13.245 10.920 1.00 0.00 A ATOM 502 C LYS A 31 15.215 -11.216 4.274 1.00 0.00 A ATOM 503 CA LYS A 31 16.277 -10.825 5.294 1.00 0.00 A ATOM 504 CB LYS A 31 17.171 -12.024 5.637 1.00 0.00 A ATOM 505 CD LYS A 31 16.666 -14.125 6.922 1.00 0.00 A ATOM 506 CE LYS A 31 17.348 -15.463 6.688 1.00 0.00 A ATOM 507 CG LYS A 31 16.458 -13.370 5.619 1.00 0.00 A ATOM 508 HN LYS A 31 15.939 -9.395 6.815 1.00 0.00 A ATOM 509 HA LYS A 31 16.888 -10.047 4.864 1.00 0.00 A ATOM 510 HB2 LYS A 31 17.981 -12.065 4.925 1.00 0.00 A ATOM 511 HB1 LYS A 31 17.584 -11.875 6.624 1.00 0.00 A ATOM 512 HD2 LYS A 31 17.281 -13.529 7.579 1.00 0.00 A ATOM 513 HD1 LYS A 31 15.705 -14.297 7.384 1.00 0.00 A ATOM 514 HE2 LYS A 31 17.818 -15.779 7.607 1.00 0.00 A ATOM 515 HE1 LYS A 31 16.601 -16.188 6.399 1.00 0.00 A ATOM 516 HG2 LYS A 31 15.402 -13.212 5.473 1.00 0.00 A ATOM 517 HG1 LYS A 31 16.851 -13.962 4.806 1.00 0.00 A ATOM 518 HZ1 LYS A 31 19.096 -16.124 5.755 1.00 0.00 A ATOM 519 HZ2 LYS A 31 18.854 -14.454 5.650 1.00 0.00 A ATOM 520 HZ3 LYS A 31 17.942 -15.502 4.685 1.00 0.00 A ATOM 521 N LYS A 31 15.662 -10.280 6.500 1.00 0.00 A ATOM 522 NZ LYS A 31 18.382 -15.380 5.620 1.00 0.00 A ATOM 523 O LYS A 31 15.319 -12.245 3.607 1.00 0.00 A ATOM 524 C LYS A 32 13.641 -10.896 1.823 1.00 0.00 A ATOM 525 CA LYS A 32 13.104 -10.617 3.223 1.00 0.00 A ATOM 526 CB LYS A 32 12.159 -9.414 3.189 1.00 0.00 A ATOM 527 CD LYS A 32 9.876 -8.994 2.226 1.00 0.00 A ATOM 528 CE LYS A 32 8.870 -9.869 1.497 1.00 0.00 A ATOM 529 CG LYS A 32 10.688 -9.796 3.230 1.00 0.00 A ATOM 530 HN LYS A 32 14.179 -9.572 4.721 1.00 0.00 A ATOM 531 HA LYS A 32 12.558 -11.483 3.565 1.00 0.00 A ATOM 532 HB2 LYS A 32 12.369 -8.782 4.039 1.00 0.00 A ATOM 533 HB1 LYS A 32 12.338 -8.856 2.282 1.00 0.00 A ATOM 534 HD2 LYS A 32 9.346 -8.212 2.749 1.00 0.00 A ATOM 535 HD1 LYS A 32 10.548 -8.554 1.503 1.00 0.00 A ATOM 536 HE2 LYS A 32 9.113 -9.877 0.445 1.00 0.00 A ATOM 537 HE1 LYS A 32 8.936 -10.874 1.889 1.00 0.00 A ATOM 538 HG2 LYS A 32 10.592 -10.846 2.998 1.00 0.00 A ATOM 539 HG1 LYS A 32 10.305 -9.608 4.222 1.00 0.00 A ATOM 540 HZ1 LYS A 32 7.195 -8.807 0.841 1.00 0.00 A ATOM 541 HZ2 LYS A 32 7.408 -8.781 2.519 1.00 0.00 A ATOM 542 HZ3 LYS A 32 6.820 -10.175 1.764 1.00 0.00 A ATOM 543 N LYS A 32 14.195 -10.376 4.160 1.00 0.00 A ATOM 544 NZ LYS A 32 7.476 -9.373 1.667 1.00 0.00 A ATOM 545 O LYS A 32 13.620 -12.035 1.355 1.00 0.00 A ATOM 546 C LYS A 33 14.683 -8.636 -0.903 1.00 0.00 A ATOM 547 CA LYS A 33 14.666 -9.983 -0.188 1.00 0.00 A ATOM 548 CB LYS A 33 13.844 -10.991 -0.994 1.00 0.00 A ATOM 549 CD LYS A 33 15.793 -12.176 -2.047 1.00 0.00 A ATOM 550 CE LYS A 33 15.448 -11.811 -3.482 1.00 0.00 A ATOM 551 CG LYS A 33 14.544 -12.325 -1.194 1.00 0.00 A ATOM 552 HN LYS A 33 14.113 -8.968 1.586 1.00 0.00 A ATOM 553 HA LYS A 33 15.679 -10.345 -0.102 1.00 0.00 A ATOM 554 HB2 LYS A 33 12.912 -11.172 -0.479 1.00 0.00 A ATOM 555 HB1 LYS A 33 13.633 -10.570 -1.966 1.00 0.00 A ATOM 556 HD2 LYS A 33 16.413 -11.398 -1.628 1.00 0.00 A ATOM 557 HD1 LYS A 33 16.334 -13.112 -2.043 1.00 0.00 A ATOM 558 HE2 LYS A 33 14.654 -12.458 -3.823 1.00 0.00 A ATOM 559 HE1 LYS A 33 15.111 -10.785 -3.507 1.00 0.00 A ATOM 560 HG2 LYS A 33 14.824 -12.722 -0.230 1.00 0.00 A ATOM 561 HG1 LYS A 33 13.864 -13.007 -1.683 1.00 0.00 A ATOM 562 HZ1 LYS A 33 16.795 -11.069 -4.895 1.00 0.00 A ATOM 563 HZ2 LYS A 33 16.437 -12.711 -5.087 1.00 0.00 A ATOM 564 HZ3 LYS A 33 17.467 -12.210 -3.842 1.00 0.00 A ATOM 565 N LYS A 33 14.123 -9.850 1.159 1.00 0.00 A ATOM 566 NZ LYS A 33 16.618 -11.961 -4.390 1.00 0.00 A ATOM 567 O LYS A 33 13.821 -7.788 -0.672 1.00 0.00 A ATOM 568 C LEU A 34 15.683 -7.456 -4.021 1.00 0.00 A ATOM 569 CA LEU A 34 15.801 -7.202 -2.521 1.00 0.00 A ATOM 570 CB LEU A 34 17.140 -6.532 -2.210 1.00 0.00 A ATOM 571 CD1 LEU A 34 16.657 -6.582 0.250 1.00 0.00 A ATOM 572 CD2 LEU A 34 18.592 -5.255 -0.615 1.00 0.00 A ATOM 573 CG LEU A 34 17.179 -5.738 -0.903 1.00 0.00 A ATOM 574 HN LEU A 34 16.328 -9.160 -1.912 1.00 0.00 A ATOM 575 HA LEU A 34 15.000 -6.546 -2.215 1.00 0.00 A ATOM 576 HB2 LEU A 34 17.900 -7.299 -2.164 1.00 0.00 A ATOM 577 HB1 LEU A 34 17.380 -5.859 -3.020 1.00 0.00 A ATOM 578 HD11 LEU A 34 17.065 -6.213 1.179 1.00 0.00 A ATOM 579 HD12 LEU A 34 16.957 -7.610 0.108 1.00 0.00 A ATOM 580 HD13 LEU A 34 15.579 -6.522 0.281 1.00 0.00 A ATOM 581 HD21 LEU A 34 19.301 -6.004 -0.935 1.00 0.00 A ATOM 582 HD22 LEU A 34 18.705 -5.081 0.445 1.00 0.00 A ATOM 583 HD23 LEU A 34 18.775 -4.335 -1.152 1.00 0.00 A ATOM 584 HG LEU A 34 16.541 -4.871 -0.997 1.00 0.00 A ATOM 585 N LEU A 34 15.671 -8.446 -1.772 1.00 0.00 A ATOM 586 O LEU A 34 16.662 -7.344 -4.758 1.00 0.00 A ATOM 587 C SER A 35 13.693 -6.826 -6.582 1.00 0.00 A ATOM 588 CA SER A 35 14.231 -8.067 -5.877 1.00 0.00 A ATOM 589 CB SER A 35 13.244 -9.225 -6.032 1.00 0.00 A ATOM 590 HN SER A 35 13.736 -7.870 -3.828 1.00 0.00 A ATOM 591 HA SER A 35 15.171 -8.344 -6.330 1.00 0.00 A ATOM 592 HB2 SER A 35 12.653 -9.314 -5.133 1.00 0.00 A ATOM 593 HB1 SER A 35 12.594 -9.031 -6.872 1.00 0.00 A ATOM 594 HG SER A 35 14.236 -10.482 -7.160 1.00 0.00 A ATOM 595 N SER A 35 14.478 -7.797 -4.465 1.00 0.00 A ATOM 596 O SER A 35 13.185 -5.906 -5.940 1.00 0.00 A ATOM 597 OG SER A 35 13.924 -10.449 -6.253 1.00 0.00 A ATOM 598 C ASP A 36 11.855 -5.844 -9.047 1.00 0.00 A ATOM 599 CA ASP A 36 13.331 -5.680 -8.698 1.00 0.00 A ATOM 600 CB ASP A 36 14.157 -5.545 -9.979 1.00 0.00 A ATOM 601 CG ASP A 36 15.376 -4.664 -9.790 1.00 0.00 A ATOM 602 HN ASP A 36 14.221 -7.571 -8.360 1.00 0.00 A ATOM 603 HA ASP A 36 13.451 -4.785 -8.107 1.00 0.00 A ATOM 604 HB2 ASP A 36 14.489 -6.524 -10.291 1.00 0.00 A ATOM 605 HB1 ASP A 36 13.540 -5.114 -10.754 1.00 0.00 A ATOM 606 N ASP A 36 13.807 -6.808 -7.906 1.00 0.00 A ATOM 607 O ASP A 36 11.335 -5.159 -9.928 1.00 0.00 A ATOM 608 OD1 ASP A 36 15.870 -4.571 -8.646 1.00 0.00 A ATOM 609 OD2 ASP A 36 15.838 -4.067 -10.785 1.00 0.00 A ATOM 610 C ASP A 37 8.919 -6.436 -7.457 1.00 0.00 A ATOM 611 CA ASP A 37 9.769 -7.010 -8.585 1.00 0.00 A ATOM 612 CB ASP A 37 9.514 -8.512 -8.718 1.00 0.00 A ATOM 613 CG ASP A 37 8.911 -8.880 -10.060 1.00 0.00 A ATOM 614 HN ASP A 37 11.655 -7.271 -7.660 1.00 0.00 A ATOM 615 HA ASP A 37 9.495 -6.524 -9.510 1.00 0.00 A ATOM 616 HB2 ASP A 37 10.449 -9.041 -8.608 1.00 0.00 A ATOM 617 HB1 ASP A 37 8.834 -8.826 -7.940 1.00 0.00 A ATOM 618 N ASP A 37 11.186 -6.756 -8.350 1.00 0.00 A ATOM 619 O ASP A 37 7.748 -6.110 -7.652 1.00 0.00 A ATOM 620 OD1 ASP A 37 8.441 -7.966 -10.770 1.00 0.00 A ATOM 621 OD2 ASP A 37 8.909 -10.081 -10.401 1.00 0.00 A ATOM 622 C ASP A 38 7.871 -4.652 -5.523 1.00 0.00 A ATOM 623 CA ASP A 38 8.812 -5.780 -5.115 1.00 0.00 A ATOM 624 CB ASP A 38 9.813 -5.275 -4.075 1.00 0.00 A ATOM 625 CG ASP A 38 9.436 -5.682 -2.664 1.00 0.00 A ATOM 626 HN ASP A 38 10.451 -6.592 -6.182 1.00 0.00 A ATOM 627 HA ASP A 38 8.231 -6.580 -4.683 1.00 0.00 A ATOM 628 HB2 ASP A 38 10.790 -5.679 -4.297 1.00 0.00 A ATOM 629 HB1 ASP A 38 9.856 -4.196 -4.120 1.00 0.00 A ATOM 630 N ASP A 38 9.515 -6.315 -6.276 1.00 0.00 A ATOM 631 O ASP A 38 8.256 -3.744 -6.260 1.00 0.00 A ATOM 632 OD1 ASP A 38 8.241 -5.957 -2.425 1.00 0.00 A ATOM 633 OD2 ASP A 38 10.335 -5.726 -1.798 1.00 0.00 A ATOM 634 C GLU A 39 4.779 -3.385 -4.132 1.00 0.00 A ATOM 635 CA GLU A 39 5.637 -3.699 -5.352 1.00 0.00 A ATOM 636 CB GLU A 39 4.750 -4.165 -6.508 1.00 0.00 A ATOM 637 CD GLU A 39 4.036 -3.687 -8.884 1.00 0.00 A ATOM 638 CG GLU A 39 5.142 -3.574 -7.853 1.00 0.00 A ATOM 639 HN GLU A 39 6.387 -5.465 -4.456 1.00 0.00 A ATOM 640 HA GLU A 39 6.160 -2.803 -5.651 1.00 0.00 A ATOM 641 HB2 GLU A 39 4.810 -5.241 -6.581 1.00 0.00 A ATOM 642 HB1 GLU A 39 3.729 -3.883 -6.299 1.00 0.00 A ATOM 643 HG2 GLU A 39 5.381 -2.530 -7.717 1.00 0.00 A ATOM 644 HG1 GLU A 39 6.013 -4.097 -8.221 1.00 0.00 A ATOM 645 N GLU A 39 6.635 -4.716 -5.039 1.00 0.00 A ATOM 646 O GLU A 39 4.141 -4.271 -3.563 1.00 0.00 A ATOM 647 OE1 GLU A 39 3.167 -4.570 -8.728 1.00 0.00 A ATOM 648 OE2 GLU A 39 4.039 -2.892 -9.847 1.00 0.00 A ATOM 649 C ILE A 40 3.182 -0.429 -2.903 1.00 0.00 A ATOM 650 CA ILE A 40 3.986 -1.684 -2.582 1.00 0.00 A ATOM 651 CB ILE A 40 4.888 -1.405 -1.365 1.00 0.00 A ATOM 652 CD1 ILE A 40 6.528 -2.570 0.195 1.00 0.00 A ATOM 653 CG1 ILE A 40 5.899 -2.538 -1.181 1.00 0.00 A ATOM 654 CG2 ILE A 40 4.045 -1.230 -0.110 1.00 0.00 A ATOM 655 HN ILE A 40 5.295 -1.455 -4.229 1.00 0.00 A ATOM 656 HA ILE A 40 3.303 -2.481 -2.324 1.00 0.00 A ATOM 657 HB ILE A 40 5.419 -0.483 -1.543 1.00 0.00 A ATOM 658 HD11 ILE A 40 6.208 -1.704 0.757 1.00 0.00 A ATOM 659 HD12 ILE A 40 7.603 -2.560 0.099 1.00 0.00 A ATOM 660 HD13 ILE A 40 6.221 -3.467 0.711 1.00 0.00 A ATOM 661 HG12 ILE A 40 5.403 -3.484 -1.340 1.00 0.00 A ATOM 662 HG11 ILE A 40 6.691 -2.426 -1.907 1.00 0.00 A ATOM 663 HG21 ILE A 40 3.322 -0.444 -0.269 1.00 0.00 A ATOM 664 HG22 ILE A 40 4.685 -0.968 0.719 1.00 0.00 A ATOM 665 HG23 ILE A 40 3.531 -2.154 0.110 1.00 0.00 A ATOM 666 N ILE A 40 4.766 -2.116 -3.735 1.00 0.00 A ATOM 667 O ILE A 40 3.521 0.321 -3.818 1.00 0.00 A ATOM 668 C ALA A 41 0.670 1.443 -1.027 1.00 0.00 A ATOM 669 CA ALA A 41 1.263 0.960 -2.346 1.00 0.00 A ATOM 670 CB ALA A 41 0.155 0.636 -3.337 1.00 0.00 A ATOM 671 HN ALA A 41 1.896 -0.839 -1.428 1.00 0.00 A ATOM 672 HA ALA A 41 1.871 1.748 -2.766 1.00 0.00 A ATOM 673 HB1 ALA A 41 0.064 -0.435 -3.438 1.00 0.00 A ATOM 674 HB2 ALA A 41 0.394 1.069 -4.297 1.00 0.00 A ATOM 675 HB3 ALA A 41 -0.778 1.045 -2.980 1.00 0.00 A ATOM 676 N ALA A 41 2.115 -0.205 -2.142 1.00 0.00 A ATOM 677 O ALA A 41 -0.082 0.721 -0.371 1.00 0.00 A ATOM 678 C ILE A 42 -0.452 4.393 0.320 1.00 0.00 A ATOM 679 CA ILE A 42 0.515 3.248 0.598 1.00 0.00 A ATOM 680 CB ILE A 42 1.667 3.767 1.479 1.00 0.00 A ATOM 681 CD1 ILE A 42 3.537 2.967 3.008 1.00 0.00 A ATOM 682 CG1 ILE A 42 2.587 2.615 1.884 1.00 0.00 A ATOM 683 CG2 ILE A 42 1.117 4.472 2.710 1.00 0.00 A ATOM 684 HN ILE A 42 1.616 3.195 -1.208 1.00 0.00 A ATOM 685 HA ILE A 42 -0.006 2.474 1.142 1.00 0.00 A ATOM 686 HB ILE A 42 2.233 4.486 0.906 1.00 0.00 A ATOM 687 HD11 ILE A 42 3.196 2.509 3.925 1.00 0.00 A ATOM 688 HD12 ILE A 42 3.568 4.039 3.131 1.00 0.00 A ATOM 689 HD13 ILE A 42 4.526 2.604 2.771 1.00 0.00 A ATOM 690 HG12 ILE A 42 1.986 1.779 2.209 1.00 0.00 A ATOM 691 HG11 ILE A 42 3.178 2.317 1.030 1.00 0.00 A ATOM 692 HG21 ILE A 42 1.477 5.490 2.733 1.00 0.00 A ATOM 693 HG22 ILE A 42 1.446 3.954 3.598 1.00 0.00 A ATOM 694 HG23 ILE A 42 0.038 4.473 2.672 1.00 0.00 A ATOM 695 N ILE A 42 1.013 2.668 -0.643 1.00 0.00 A ATOM 696 O ILE A 42 -0.206 5.229 -0.550 1.00 0.00 A ATOM 697 C ILE A 43 -3.018 6.009 2.246 1.00 0.00 A ATOM 698 CA ILE A 43 -2.558 5.469 0.897 1.00 0.00 A ATOM 699 CB ILE A 43 -3.783 4.950 0.119 1.00 0.00 A ATOM 700 CD1 ILE A 43 -4.530 3.095 -1.455 1.00 0.00 A ATOM 701 CG1 ILE A 43 -3.364 3.860 -0.869 1.00 0.00 A ATOM 702 CG2 ILE A 43 -4.473 6.095 -0.607 1.00 0.00 A ATOM 703 HN ILE A 43 -1.693 3.731 1.741 1.00 0.00 A ATOM 704 HA ILE A 43 -2.112 6.273 0.330 1.00 0.00 A ATOM 705 HB ILE A 43 -4.482 4.534 0.829 1.00 0.00 A ATOM 706 HD11 ILE A 43 -4.408 2.041 -1.252 1.00 0.00 A ATOM 707 HD12 ILE A 43 -4.566 3.255 -2.522 1.00 0.00 A ATOM 708 HD13 ILE A 43 -5.450 3.443 -1.008 1.00 0.00 A ATOM 709 HG12 ILE A 43 -2.822 4.313 -1.685 1.00 0.00 A ATOM 710 HG11 ILE A 43 -2.722 3.153 -0.364 1.00 0.00 A ATOM 711 HG21 ILE A 43 -4.698 6.884 0.096 1.00 0.00 A ATOM 712 HG22 ILE A 43 -5.390 5.738 -1.052 1.00 0.00 A ATOM 713 HG23 ILE A 43 -3.822 6.476 -1.379 1.00 0.00 A ATOM 714 N ILE A 43 -1.553 4.426 1.063 1.00 0.00 A ATOM 715 O ILE A 43 -3.424 5.249 3.125 1.00 0.00 A ATOM 716 C SER A 44 -4.654 8.760 3.449 1.00 0.00 A ATOM 717 CA SER A 44 -3.364 7.970 3.645 1.00 0.00 A ATOM 718 CB SER A 44 -2.258 8.896 4.155 1.00 0.00 A ATOM 719 HN SER A 44 -2.622 7.881 1.665 1.00 0.00 A ATOM 720 HA SER A 44 -3.538 7.196 4.377 1.00 0.00 A ATOM 721 HB2 SER A 44 -2.367 9.032 5.221 1.00 0.00 A ATOM 722 HB1 SER A 44 -1.296 8.453 3.945 1.00 0.00 A ATOM 723 HG SER A 44 -1.681 10.202 2.813 1.00 0.00 A ATOM 724 N SER A 44 -2.953 7.327 2.403 1.00 0.00 A ATOM 725 O SER A 44 -5.045 9.058 2.320 1.00 0.00 A ATOM 726 OG SER A 44 -2.324 10.164 3.525 1.00 0.00 A ATOM 727 C ILE A 45 -6.846 10.526 5.839 1.00 0.00 A ATOM 728 CA ILE A 45 -6.556 9.852 4.503 1.00 0.00 A ATOM 729 CB ILE A 45 -7.747 8.949 4.129 1.00 0.00 A ATOM 730 CD1 ILE A 45 -8.685 6.828 5.177 1.00 0.00 A ATOM 731 CG1 ILE A 45 -7.479 7.507 4.566 1.00 0.00 A ATOM 732 CG2 ILE A 45 -8.011 9.014 2.632 1.00 0.00 A ATOM 733 HN ILE A 45 -4.948 8.831 5.425 1.00 0.00 A ATOM 734 HA ILE A 45 -6.454 10.612 3.742 1.00 0.00 A ATOM 735 HB ILE A 45 -8.623 9.316 4.640 1.00 0.00 A ATOM 736 HD11 ILE A 45 -8.359 6.121 5.926 1.00 0.00 A ATOM 737 HD12 ILE A 45 -9.234 6.307 4.406 1.00 0.00 A ATOM 738 HD13 ILE A 45 -9.323 7.569 5.635 1.00 0.00 A ATOM 739 HG12 ILE A 45 -7.173 6.928 3.708 1.00 0.00 A ATOM 740 HG11 ILE A 45 -6.687 7.502 5.300 1.00 0.00 A ATOM 741 HG21 ILE A 45 -7.645 8.113 2.162 1.00 0.00 A ATOM 742 HG22 ILE A 45 -7.504 9.871 2.214 1.00 0.00 A ATOM 743 HG23 ILE A 45 -9.074 9.104 2.458 1.00 0.00 A ATOM 744 N ILE A 45 -5.311 9.097 4.554 1.00 0.00 A ATOM 745 O ILE A 45 -7.771 10.139 6.553 1.00 0.00 A ATOM 746 C LYS A 46 -6.628 11.322 8.550 1.00 0.00 A ATOM 747 CA LYS A 46 -6.220 12.265 7.423 1.00 0.00 A ATOM 748 CB LYS A 46 -7.270 13.365 7.258 1.00 0.00 A ATOM 749 CD LYS A 46 -8.263 14.583 9.219 1.00 0.00 A ATOM 750 CE LYS A 46 -9.230 15.701 8.865 1.00 0.00 A ATOM 751 CG LYS A 46 -7.105 14.516 8.236 1.00 0.00 A ATOM 752 HN LYS A 46 -5.329 11.798 5.561 1.00 0.00 A ATOM 753 HA LYS A 46 -5.273 12.719 7.675 1.00 0.00 A ATOM 754 HB2 LYS A 46 -7.205 13.761 6.255 1.00 0.00 A ATOM 755 HB1 LYS A 46 -8.251 12.935 7.403 1.00 0.00 A ATOM 756 HD2 LYS A 46 -8.794 13.643 9.199 1.00 0.00 A ATOM 757 HD1 LYS A 46 -7.872 14.757 10.210 1.00 0.00 A ATOM 758 HE2 LYS A 46 -8.783 16.646 9.139 1.00 0.00 A ATOM 759 HE1 LYS A 46 -9.407 15.683 7.800 1.00 0.00 A ATOM 760 HG2 LYS A 46 -6.187 14.379 8.787 1.00 0.00 A ATOM 761 HG1 LYS A 46 -7.060 15.443 7.682 1.00 0.00 A ATOM 762 HZ1 LYS A 46 -11.171 16.332 9.309 1.00 0.00 A ATOM 763 HZ2 LYS A 46 -10.381 15.585 10.604 1.00 0.00 A ATOM 764 HZ3 LYS A 46 -10.976 14.651 9.326 1.00 0.00 A ATOM 765 N LYS A 46 -6.049 11.536 6.172 1.00 0.00 A ATOM 766 NZ LYS A 46 -10.530 15.557 9.576 1.00 0.00 A ATOM 767 O LYS A 46 -7.391 11.696 9.441 1.00 0.00 A ATOM 768 C GLY A 47 -5.740 9.405 10.843 1.00 0.00 A ATOM 769 CA GLY A 47 -6.437 9.119 9.528 1.00 0.00 A ATOM 770 HN GLY A 47 -5.512 9.855 7.771 1.00 0.00 A ATOM 771 HA2 GLY A 47 -7.505 9.124 9.690 1.00 0.00 A ATOM 772 HA1 GLY A 47 -6.140 8.141 9.181 1.00 0.00 A ATOM 773 N GLY A 47 -6.114 10.097 8.505 1.00 0.00 A ATOM 774 O GLY A 47 -4.961 8.586 11.331 1.00 0.00 A ATOM 775 C THR A 48 -3.967 11.399 12.486 1.00 0.00 A ATOM 776 CA THR A 48 -5.414 10.961 12.686 1.00 0.00 A ATOM 777 CB THR A 48 -5.475 9.803 13.684 1.00 0.00 A ATOM 778 CG2 THR A 48 -5.561 10.258 15.124 1.00 0.00 A ATOM 779 HN THR A 48 -6.649 11.180 10.981 1.00 0.00 A ATOM 780 HA THR A 48 -5.979 11.793 13.080 1.00 0.00 A ATOM 781 HB THR A 48 -4.582 9.204 13.579 1.00 0.00 A ATOM 782 HG1 THR A 48 -6.310 8.066 13.334 1.00 0.00 A ATOM 783 HG21 THR A 48 -5.021 9.566 15.754 1.00 0.00 A ATOM 784 HG22 THR A 48 -6.596 10.291 15.430 1.00 0.00 A ATOM 785 HG23 THR A 48 -5.127 11.243 15.218 1.00 0.00 A ATOM 786 N THR A 48 -6.020 10.569 11.419 1.00 0.00 A ATOM 787 O THR A 48 -3.588 12.511 12.854 1.00 0.00 A ATOM 788 OG1 THR A 48 -6.597 8.977 13.426 1.00 0.00 A ATOM 789 C GLN A 49 -1.022 9.577 11.145 1.00 0.00 A ATOM 790 CA GLN A 49 -1.758 10.814 11.650 1.00 0.00 A ATOM 791 CB GLN A 49 -1.090 11.334 12.924 1.00 0.00 A ATOM 792 CD GLN A 49 -0.752 13.421 14.306 1.00 0.00 A ATOM 793 CG GLN A 49 -0.839 12.833 12.912 1.00 0.00 A ATOM 794 HN GLN A 49 -3.524 9.648 11.628 1.00 0.00 A ATOM 795 HA GLN A 49 -1.710 11.581 10.891 1.00 0.00 A ATOM 796 HB2 GLN A 49 -1.723 11.104 13.768 1.00 0.00 A ATOM 797 HB1 GLN A 49 -0.142 10.833 13.050 1.00 0.00 A ATOM 798 HE21 GLN A 49 -0.098 11.686 15.024 1.00 0.00 A ATOM 799 HE22 GLN A 49 -0.262 12.961 16.178 1.00 0.00 A ATOM 800 HG2 GLN A 49 0.091 13.025 12.398 1.00 0.00 A ATOM 801 HG1 GLN A 49 -1.648 13.316 12.383 1.00 0.00 A ATOM 802 N GLN A 49 -3.164 10.518 11.899 1.00 0.00 A ATOM 803 NE2 GLN A 49 -0.328 12.607 15.266 1.00 0.00 A ATOM 804 O GLN A 49 -0.025 9.154 11.729 1.00 0.00 A ATOM 805 OE1 GLN A 49 -1.062 14.593 14.519 1.00 0.00 A ATOM 806 C SER A 50 -1.612 7.423 8.174 1.00 0.00 A ATOM 807 CA SER A 50 -0.912 7.812 9.472 1.00 0.00 A ATOM 808 CB SER A 50 -0.966 6.647 10.462 1.00 0.00 A ATOM 809 HN SER A 50 -2.319 9.385 9.635 1.00 0.00 A ATOM 810 HA SER A 50 0.121 8.042 9.256 1.00 0.00 A ATOM 811 HB2 SER A 50 -1.376 6.993 11.399 1.00 0.00 A ATOM 812 HB1 SER A 50 -1.593 5.865 10.061 1.00 0.00 A ATOM 813 HG SER A 50 0.989 6.732 10.372 1.00 0.00 A ATOM 814 N SER A 50 -1.522 9.001 10.056 1.00 0.00 A ATOM 815 O SER A 50 -2.291 8.241 7.554 1.00 0.00 A ATOM 816 OG SER A 50 0.328 6.119 10.700 1.00 0.00 A ATOM 817 C ASN A 51 -2.172 4.151 6.571 1.00 0.00 A ATOM 818 CA ASN A 51 -2.056 5.672 6.543 1.00 0.00 A ATOM 819 CB ASN A 51 -1.241 6.110 5.324 1.00 0.00 A ATOM 820 CG ASN A 51 0.077 5.369 5.213 1.00 0.00 A ATOM 821 HN ASN A 51 -0.887 5.564 8.305 1.00 0.00 A ATOM 822 HA ASN A 51 -3.046 6.096 6.474 1.00 0.00 A ATOM 823 HB2 ASN A 51 -1.815 5.921 4.429 1.00 0.00 A ATOM 824 HB1 ASN A 51 -1.034 7.167 5.398 1.00 0.00 A ATOM 825 HD21 ASN A 51 1.063 7.091 5.089 1.00 0.00 A ATOM 826 HD22 ASN A 51 2.034 5.664 5.023 1.00 0.00 A ATOM 827 N ASN A 51 -1.440 6.170 7.768 1.00 0.00 A ATOM 828 ND2 ASN A 51 1.168 6.117 5.096 1.00 0.00 A ATOM 829 O ASN A 51 -2.036 3.528 7.624 1.00 0.00 A ATOM 830 OD1 ASN A 51 0.114 4.139 5.232 1.00 0.00 A ATOM 831 C HIS A 52 -1.571 1.548 4.286 1.00 0.00 A ATOM 832 CA HIS A 52 -2.560 2.112 5.300 1.00 0.00 A ATOM 833 CB HIS A 52 -3.989 1.741 4.897 1.00 0.00 A ATOM 834 CD2 HIS A 52 -5.834 3.485 4.367 1.00 0.00 A ATOM 835 CE1 HIS A 52 -6.148 4.247 6.398 1.00 0.00 A ATOM 836 CG HIS A 52 -4.991 2.815 5.187 1.00 0.00 A ATOM 837 HN HIS A 52 -2.524 4.111 4.604 1.00 0.00 A ATOM 838 HA HIS A 52 -2.347 1.687 6.269 1.00 0.00 A ATOM 839 HB2 HIS A 52 -4.015 1.541 3.837 1.00 0.00 A ATOM 840 HB1 HIS A 52 -4.287 0.852 5.434 1.00 0.00 A ATOM 841 HD1 HIS A 52 -4.752 3.031 7.270 1.00 0.00 A ATOM 842 HD2 HIS A 52 -5.932 3.350 3.298 1.00 0.00 A ATOM 843 HE1 HIS A 52 -6.526 4.813 7.237 1.00 0.00 A ATOM 844 HE2 HIS A 52 -7.163 5.049 4.811 1.00 0.00 A ATOM 845 N HIS A 52 -2.426 3.560 5.408 1.00 0.00 A ATOM 846 ND1 HIS A 52 -5.212 3.316 6.453 1.00 0.00 A ATOM 847 NE2 HIS A 52 -6.541 4.369 5.144 1.00 0.00 A ATOM 848 O HIS A 52 -1.713 1.757 3.082 1.00 0.00 A ATOM 849 C VAL A 53 0.035 -1.161 3.471 1.00 0.00 A ATOM 850 CA VAL A 53 0.447 0.237 3.920 1.00 0.00 A ATOM 851 CB VAL A 53 1.811 0.154 4.630 1.00 0.00 A ATOM 852 CG1 VAL A 53 1.771 -0.879 5.745 1.00 0.00 A ATOM 853 CG2 VAL A 53 2.913 -0.170 3.632 1.00 0.00 A ATOM 854 HN VAL A 53 -0.507 0.700 5.752 1.00 0.00 A ATOM 855 HA VAL A 53 0.555 0.867 3.049 1.00 0.00 A ATOM 856 HB VAL A 53 2.024 1.117 5.069 1.00 0.00 A ATOM 857 HG11 VAL A 53 1.822 -1.870 5.320 1.00 0.00 A ATOM 858 HG12 VAL A 53 0.851 -0.772 6.302 1.00 0.00 A ATOM 859 HG13 VAL A 53 2.611 -0.727 6.407 1.00 0.00 A ATOM 860 HG21 VAL A 53 3.447 -1.050 3.959 1.00 0.00 A ATOM 861 HG22 VAL A 53 3.597 0.663 3.569 1.00 0.00 A ATOM 862 HG23 VAL A 53 2.477 -0.352 2.661 1.00 0.00 A ATOM 863 N VAL A 53 -0.567 0.832 4.782 1.00 0.00 A ATOM 864 O VAL A 53 -0.098 -2.072 4.288 1.00 0.00 A ATOM 865 C LEU A 54 0.570 -3.221 0.791 1.00 0.00 A ATOM 866 CA LEU A 54 -0.563 -2.610 1.609 1.00 0.00 A ATOM 867 CB LEU A 54 -1.809 -2.449 0.736 1.00 0.00 A ATOM 868 CD1 LEU A 54 -4.304 -2.581 0.528 1.00 0.00 A ATOM 869 CD2 LEU A 54 -3.163 -3.587 2.512 1.00 0.00 A ATOM 870 CG LEU A 54 -3.137 -2.456 1.495 1.00 0.00 A ATOM 871 HN LEU A 54 -0.045 -0.559 1.566 1.00 0.00 A ATOM 872 HA LEU A 54 -0.794 -3.271 2.432 1.00 0.00 A ATOM 873 HB2 LEU A 54 -1.729 -1.515 0.200 1.00 0.00 A ATOM 874 HB1 LEU A 54 -1.827 -3.256 0.019 1.00 0.00 A ATOM 875 HD11 LEU A 54 -4.220 -3.507 -0.021 1.00 0.00 A ATOM 876 HD12 LEU A 54 -4.289 -1.751 -0.163 1.00 0.00 A ATOM 877 HD13 LEU A 54 -5.232 -2.572 1.080 1.00 0.00 A ATOM 878 HD21 LEU A 54 -2.885 -3.204 3.483 1.00 0.00 A ATOM 879 HD22 LEU A 54 -2.463 -4.355 2.215 1.00 0.00 A ATOM 880 HD23 LEU A 54 -4.157 -4.005 2.561 1.00 0.00 A ATOM 881 HG LEU A 54 -3.244 -1.523 2.028 1.00 0.00 A ATOM 882 N LEU A 54 -0.166 -1.323 2.167 1.00 0.00 A ATOM 883 O LEU A 54 1.455 -2.513 0.312 1.00 0.00 A ATOM 884 C PHE A 55 1.001 -5.753 -1.451 1.00 0.00 A ATOM 885 CA PHE A 55 1.560 -5.247 -0.125 1.00 0.00 A ATOM 886 CB PHE A 55 2.112 -6.419 0.689 1.00 0.00 A ATOM 887 CD1 PHE A 55 4.407 -6.177 -0.296 1.00 0.00 A ATOM 888 CD2 PHE A 55 3.529 -8.374 0.005 1.00 0.00 A ATOM 889 CE1 PHE A 55 5.570 -6.710 -0.818 1.00 0.00 A ATOM 890 CE2 PHE A 55 4.689 -8.913 -0.517 1.00 0.00 A ATOM 891 CG PHE A 55 3.375 -7.002 0.121 1.00 0.00 A ATOM 892 CZ PHE A 55 5.711 -8.080 -0.929 1.00 0.00 A ATOM 893 HN PHE A 55 -0.196 -5.051 1.041 1.00 0.00 A ATOM 894 HA PHE A 55 2.360 -4.552 -0.328 1.00 0.00 A ATOM 895 HB2 PHE A 55 2.324 -6.082 1.693 1.00 0.00 A ATOM 896 HB1 PHE A 55 1.370 -7.203 0.726 1.00 0.00 A ATOM 897 HD1 PHE A 55 4.298 -5.106 -0.209 1.00 0.00 A ATOM 898 HD2 PHE A 55 2.730 -9.026 0.327 1.00 0.00 A ATOM 899 HE1 PHE A 55 6.368 -6.057 -1.140 1.00 0.00 A ATOM 900 HE2 PHE A 55 4.797 -9.984 -0.603 1.00 0.00 A ATOM 901 HZ PHE A 55 6.619 -8.499 -1.337 1.00 0.00 A ATOM 902 N PHE A 55 0.535 -4.541 0.635 1.00 0.00 A ATOM 903 O PHE A 55 0.216 -6.701 -1.484 1.00 0.00 A ATOM 904 C LEU A 56 1.658 -6.765 -4.346 1.00 0.00 A ATOM 905 CA LEU A 56 0.950 -5.500 -3.871 1.00 0.00 A ATOM 906 CB LEU A 56 1.190 -4.364 -4.867 1.00 0.00 A ATOM 907 CD1 LEU A 56 0.927 -1.953 -5.502 1.00 0.00 A ATOM 908 CD2 LEU A 56 -0.906 -3.126 -4.270 1.00 0.00 A ATOM 909 CG LEU A 56 0.599 -3.012 -4.462 1.00 0.00 A ATOM 910 HN LEU A 56 2.036 -4.367 -2.452 1.00 0.00 A ATOM 911 HA LEU A 56 -0.110 -5.696 -3.811 1.00 0.00 A ATOM 912 HB2 LEU A 56 2.257 -4.244 -4.993 1.00 0.00 A ATOM 913 HB1 LEU A 56 0.762 -4.648 -5.816 1.00 0.00 A ATOM 914 HD11 LEU A 56 0.555 -0.995 -5.170 1.00 0.00 A ATOM 915 HD12 LEU A 56 0.462 -2.214 -6.441 1.00 0.00 A ATOM 916 HD13 LEU A 56 1.998 -1.897 -5.634 1.00 0.00 A ATOM 917 HD21 LEU A 56 -1.295 -2.185 -3.911 1.00 0.00 A ATOM 918 HD22 LEU A 56 -1.120 -3.903 -3.551 1.00 0.00 A ATOM 919 HD23 LEU A 56 -1.371 -3.372 -5.214 1.00 0.00 A ATOM 920 HG LEU A 56 1.034 -2.703 -3.522 1.00 0.00 A ATOM 921 N LEU A 56 1.410 -5.115 -2.542 1.00 0.00 A ATOM 922 O LEU A 56 2.701 -6.698 -4.996 1.00 0.00 A ATOM 923 C SER A 57 1.786 -9.295 -5.928 1.00 0.00 A ATOM 924 CA SER A 57 1.658 -9.199 -4.411 1.00 0.00 A ATOM 925 CB SER A 57 0.798 -10.350 -3.887 1.00 0.00 A ATOM 926 HN SER A 57 0.251 -7.906 -3.499 1.00 0.00 A ATOM 927 HA SER A 57 2.642 -9.268 -3.973 1.00 0.00 A ATOM 928 HB2 SER A 57 -0.115 -9.954 -3.469 1.00 0.00 A ATOM 929 HB1 SER A 57 0.561 -11.019 -4.701 1.00 0.00 A ATOM 930 HG SER A 57 1.650 -11.972 -3.192 1.00 0.00 A ATOM 931 N SER A 57 1.082 -7.918 -4.018 1.00 0.00 A ATOM 932 O SER A 57 2.893 -9.320 -6.467 1.00 0.00 A ATOM 933 OG SER A 57 1.480 -11.079 -2.881 1.00 0.00 A ATOM 934 C SER A 58 -0.426 -8.517 -8.660 1.00 0.00 A ATOM 935 CA SER A 58 0.633 -9.440 -8.066 1.00 0.00 A ATOM 936 CB SER A 58 0.371 -10.883 -8.503 1.00 0.00 A ATOM 937 HN SER A 58 -0.203 -9.323 -6.125 1.00 0.00 A ATOM 938 HA SER A 58 1.603 -9.135 -8.427 1.00 0.00 A ATOM 939 HB2 SER A 58 0.269 -11.509 -7.629 1.00 0.00 A ATOM 940 HB1 SER A 58 -0.540 -10.921 -9.082 1.00 0.00 A ATOM 941 HG SER A 58 2.023 -11.907 -8.750 1.00 0.00 A ATOM 942 N SER A 58 0.648 -9.347 -6.611 1.00 0.00 A ATOM 943 O SER A 58 -1.625 -8.745 -8.496 1.00 0.00 A ATOM 944 OG SER A 58 1.437 -11.377 -9.296 1.00 0.00 A ATOM 945 C TYR A 59 -0.853 -6.638 -11.487 1.00 0.00 A ATOM 946 CA TYR A 59 -0.884 -6.515 -9.967 1.00 0.00 A ATOM 947 CB TYR A 59 -0.515 -5.090 -9.551 1.00 0.00 A ATOM 948 CD1 TYR A 59 -2.441 -4.093 -8.259 1.00 0.00 A ATOM 949 CD2 TYR A 59 -2.094 -3.364 -10.502 1.00 0.00 A ATOM 950 CE1 TYR A 59 -3.530 -3.249 -8.149 1.00 0.00 A ATOM 951 CE2 TYR A 59 -3.181 -2.518 -10.400 1.00 0.00 A ATOM 952 CG TYR A 59 -1.706 -4.165 -9.435 1.00 0.00 A ATOM 953 CZ TYR A 59 -3.896 -2.464 -9.222 1.00 0.00 A ATOM 954 HN TYR A 59 0.992 -7.346 -9.444 1.00 0.00 A ATOM 955 HA TYR A 59 -1.882 -6.735 -9.620 1.00 0.00 A ATOM 956 HB2 TYR A 59 -0.023 -5.119 -8.590 1.00 0.00 A ATOM 957 HB1 TYR A 59 0.161 -4.673 -10.284 1.00 0.00 A ATOM 958 HD1 TYR A 59 -2.152 -4.709 -7.420 1.00 0.00 A ATOM 959 HD2 TYR A 59 -1.532 -3.409 -11.424 1.00 0.00 A ATOM 960 HE1 TYR A 59 -4.090 -3.207 -7.226 1.00 0.00 A ATOM 961 HE2 TYR A 59 -3.467 -1.903 -11.241 1.00 0.00 A ATOM 962 HH TYR A 59 -5.273 -1.590 -8.203 1.00 0.00 A ATOM 963 N TYR A 59 0.025 -7.474 -9.349 1.00 0.00 A ATOM 964 O TYR A 59 0.187 -6.438 -12.115 1.00 0.00 A ATOM 965 OH TYR A 59 -4.979 -1.622 -9.117 1.00 0.00 A ATOM 966 C ASN A 60 -2.587 -5.824 -14.166 1.00 0.00 A ATOM 967 CA ASN A 60 -2.103 -7.118 -13.519 1.00 0.00 A ATOM 968 CB ASN A 60 -3.056 -8.263 -13.867 1.00 0.00 A ATOM 969 CG ASN A 60 -2.483 -9.621 -13.511 1.00 0.00 A ATOM 970 HN ASN A 60 -2.794 -7.116 -11.518 1.00 0.00 A ATOM 971 HA ASN A 60 -1.120 -7.351 -13.900 1.00 0.00 A ATOM 972 HB2 ASN A 60 -3.981 -8.131 -13.326 1.00 0.00 A ATOM 973 HB1 ASN A 60 -3.258 -8.245 -14.928 1.00 0.00 A ATOM 974 HD21 ASN A 60 -3.055 -10.352 -15.269 1.00 0.00 A ATOM 975 HD22 ASN A 60 -2.246 -11.462 -14.222 1.00 0.00 A ATOM 976 N ASN A 60 -1.999 -6.969 -12.072 1.00 0.00 A ATOM 977 ND2 ASN A 60 -2.607 -10.575 -14.427 1.00 0.00 A ATOM 978 O ASN A 60 -1.784 -4.979 -14.561 1.00 0.00 A ATOM 979 OD1 ASN A 60 -1.934 -9.810 -12.425 1.00 0.00 A ATOM 980 C SER A 61 -5.986 -4.685 -15.119 1.00 0.00 A ATOM 981 CA SER A 61 -4.494 -4.487 -14.870 1.00 0.00 A ATOM 982 CB SER A 61 -3.787 -4.147 -16.184 1.00 0.00 A ATOM 983 HN SER A 61 -4.492 -6.387 -13.938 1.00 0.00 A ATOM 984 HA SER A 61 -4.362 -3.668 -14.179 1.00 0.00 A ATOM 985 HB2 SER A 61 -4.524 -3.900 -16.934 1.00 0.00 A ATOM 986 HB1 SER A 61 -3.133 -3.301 -16.030 1.00 0.00 A ATOM 987 HG SER A 61 -3.463 -5.658 -17.387 1.00 0.00 A ATOM 988 N SER A 61 -3.903 -5.678 -14.271 1.00 0.00 A ATOM 989 O SER A 61 -6.453 -4.596 -16.254 1.00 0.00 A ATOM 990 OG SER A 61 -3.016 -5.242 -16.647 1.00 0.00 A ATOM 991 C VAL A 62 -8.903 -4.508 -12.990 1.00 0.00 A ATOM 992 CA VAL A 62 -8.166 -5.166 -14.152 1.00 0.00 A ATOM 993 CB VAL A 62 -8.514 -6.666 -14.180 1.00 0.00 A ATOM 994 CG1 VAL A 62 -7.629 -7.402 -15.174 1.00 0.00 A ATOM 995 CG2 VAL A 62 -8.383 -7.270 -12.790 1.00 0.00 A ATOM 996 HN VAL A 62 -6.297 -5.013 -13.172 1.00 0.00 A ATOM 997 HA VAL A 62 -8.504 -4.722 -15.078 1.00 0.00 A ATOM 998 HB VAL A 62 -9.540 -6.772 -14.500 1.00 0.00 A ATOM 999 HG11 VAL A 62 -7.570 -6.835 -16.092 1.00 0.00 A ATOM 1000 HG12 VAL A 62 -8.049 -8.375 -15.379 1.00 0.00 A ATOM 1001 HG13 VAL A 62 -6.639 -7.518 -14.759 1.00 0.00 A ATOM 1002 HG21 VAL A 62 -7.373 -7.137 -12.433 1.00 0.00 A ATOM 1003 HG22 VAL A 62 -8.614 -8.324 -12.833 1.00 0.00 A ATOM 1004 HG23 VAL A 62 -9.070 -6.778 -12.118 1.00 0.00 A ATOM 1005 N VAL A 62 -6.728 -4.955 -14.050 1.00 0.00 A ATOM 1006 O VAL A 62 -8.460 -4.576 -11.844 1.00 0.00 A ATOM 1007 C ASP A 63 -10.825 -3.994 -10.973 1.00 0.00 A ATOM 1008 CA ASP A 63 -10.826 -3.200 -12.275 1.00 0.00 A ATOM 1009 CB ASP A 63 -12.262 -3.007 -12.767 1.00 0.00 A ATOM 1010 CG ASP A 63 -12.455 -1.685 -13.484 1.00 0.00 A ATOM 1011 HN ASP A 63 -10.330 -3.851 -14.227 1.00 0.00 A ATOM 1012 HA ASP A 63 -10.385 -2.231 -12.093 1.00 0.00 A ATOM 1013 HB2 ASP A 63 -12.513 -3.805 -13.449 1.00 0.00 A ATOM 1014 HB1 ASP A 63 -12.933 -3.038 -11.921 1.00 0.00 A ATOM 1015 N ASP A 63 -10.028 -3.871 -13.295 1.00 0.00 A ATOM 1016 O ASP A 63 -10.765 -3.421 -9.885 1.00 0.00 A ATOM 1017 OD1 ASP A 63 -11.486 -0.901 -13.555 1.00 0.00 A ATOM 1018 OD2 ASP A 63 -13.576 -1.435 -13.976 1.00 0.00 A ATOM 1019 C GLU A 64 -9.872 -5.725 -8.893 1.00 0.00 A ATOM 1020 CA GLU A 64 -10.897 -6.188 -9.924 1.00 0.00 A ATOM 1021 CB GLU A 64 -10.604 -7.632 -10.338 1.00 0.00 A ATOM 1022 CD GLU A 64 -11.221 -10.035 -9.862 1.00 0.00 A ATOM 1023 CG GLU A 64 -10.978 -8.656 -9.280 1.00 0.00 A ATOM 1024 HN GLU A 64 -10.937 -5.714 -11.986 1.00 0.00 A ATOM 1025 HA GLU A 64 -11.881 -6.143 -9.481 1.00 0.00 A ATOM 1026 HB2 GLU A 64 -11.159 -7.856 -11.237 1.00 0.00 A ATOM 1027 HB1 GLU A 64 -9.548 -7.728 -10.545 1.00 0.00 A ATOM 1028 HG2 GLU A 64 -10.174 -8.723 -8.562 1.00 0.00 A ATOM 1029 HG1 GLU A 64 -11.878 -8.328 -8.781 1.00 0.00 A ATOM 1030 N GLU A 64 -10.891 -5.316 -11.092 1.00 0.00 A ATOM 1031 O GLU A 64 -10.175 -5.625 -7.704 1.00 0.00 A ATOM 1032 OE1 GLU A 64 -12.158 -10.179 -10.675 1.00 0.00 A ATOM 1033 OE2 GLU A 64 -10.473 -10.970 -9.507 1.00 0.00 A ATOM 1034 C ILE A 65 -7.720 -3.502 -8.175 1.00 0.00 A ATOM 1035 CA ILE A 65 -7.590 -4.991 -8.476 1.00 0.00 A ATOM 1036 CB ILE A 65 -6.203 -5.259 -9.091 1.00 0.00 A ATOM 1037 CD1 ILE A 65 -4.830 -4.803 -11.185 1.00 0.00 A ATOM 1038 CG1 ILE A 65 -6.214 -4.941 -10.587 1.00 0.00 A ATOM 1039 CG2 ILE A 65 -5.789 -6.703 -8.853 1.00 0.00 A ATOM 1040 HN ILE A 65 -8.479 -5.543 -10.316 1.00 0.00 A ATOM 1041 HA ILE A 65 -7.664 -5.543 -7.551 1.00 0.00 A ATOM 1042 HB ILE A 65 -5.486 -4.619 -8.599 1.00 0.00 A ATOM 1043 HD11 ILE A 65 -4.759 -3.863 -11.713 1.00 0.00 A ATOM 1044 HD12 ILE A 65 -4.653 -5.616 -11.872 1.00 0.00 A ATOM 1045 HD13 ILE A 65 -4.093 -4.830 -10.396 1.00 0.00 A ATOM 1046 HG12 ILE A 65 -6.724 -5.733 -11.114 1.00 0.00 A ATOM 1047 HG11 ILE A 65 -6.740 -4.011 -10.747 1.00 0.00 A ATOM 1048 HG21 ILE A 65 -4.830 -6.884 -9.317 1.00 0.00 A ATOM 1049 HG22 ILE A 65 -6.526 -7.365 -9.283 1.00 0.00 A ATOM 1050 HG23 ILE A 65 -5.716 -6.887 -7.792 1.00 0.00 A ATOM 1051 N ILE A 65 -8.659 -5.444 -9.357 1.00 0.00 A ATOM 1052 O ILE A 65 -7.416 -3.053 -7.069 1.00 0.00 A ATOM 1053 C ARG A 66 -9.384 -0.991 -7.934 1.00 0.00 A ATOM 1054 CA ARG A 66 -8.343 -1.301 -9.006 1.00 0.00 A ATOM 1055 CB ARG A 66 -8.758 -0.665 -10.334 1.00 0.00 A ATOM 1056 CD ARG A 66 -8.491 1.322 -11.849 1.00 0.00 A ATOM 1057 CG ARG A 66 -8.465 0.824 -10.413 1.00 0.00 A ATOM 1058 CZ ARG A 66 -10.325 2.956 -11.971 1.00 0.00 A ATOM 1059 HN ARG A 66 -8.399 -3.156 -10.023 1.00 0.00 A ATOM 1060 HA ARG A 66 -7.394 -0.887 -8.700 1.00 0.00 A ATOM 1061 HB2 ARG A 66 -8.228 -1.157 -11.136 1.00 0.00 A ATOM 1062 HB1 ARG A 66 -9.819 -0.809 -10.473 1.00 0.00 A ATOM 1063 HD2 ARG A 66 -7.484 1.313 -12.238 1.00 0.00 A ATOM 1064 HD1 ARG A 66 -9.108 0.657 -12.436 1.00 0.00 A ATOM 1065 HE ARG A 66 -8.384 3.415 -12.004 1.00 0.00 A ATOM 1066 HG2 ARG A 66 -9.212 1.359 -9.845 1.00 0.00 A ATOM 1067 HG1 ARG A 66 -7.488 1.012 -9.994 1.00 0.00 A ATOM 1068 HH11 ARG A 66 -10.912 1.027 -11.828 1.00 0.00 A ATOM 1069 HH12 ARG A 66 -12.194 2.189 -11.915 1.00 0.00 A ATOM 1070 HH21 ARG A 66 -10.063 4.955 -12.118 1.00 0.00 A ATOM 1071 HH22 ARG A 66 -11.711 4.422 -12.080 1.00 0.00 A ATOM 1072 N ARG A 66 -8.173 -2.740 -9.165 1.00 0.00 A ATOM 1073 NE ARG A 66 -9.026 2.677 -11.950 1.00 0.00 A ATOM 1074 NH1 ARG A 66 -11.217 1.977 -11.899 1.00 0.00 A ATOM 1075 NH2 ARG A 66 -10.733 4.214 -12.064 1.00 0.00 A ATOM 1076 O ARG A 66 -9.180 -0.116 -7.092 1.00 0.00 A ATOM 1077 C LYS A 67 -11.098 -1.852 -5.592 1.00 0.00 A ATOM 1078 CA LYS A 67 -11.570 -1.517 -7.003 1.00 0.00 A ATOM 1079 CB LYS A 67 -12.779 -2.381 -7.367 1.00 0.00 A ATOM 1080 CD LYS A 67 -15.019 -2.416 -8.505 1.00 0.00 A ATOM 1081 CE LYS A 67 -16.420 -1.831 -8.414 1.00 0.00 A ATOM 1082 CG LYS A 67 -14.014 -1.574 -7.735 1.00 0.00 A ATOM 1083 HN LYS A 67 -10.601 -2.397 -8.667 1.00 0.00 A ATOM 1084 HA LYS A 67 -11.859 -0.477 -7.036 1.00 0.00 A ATOM 1085 HB2 LYS A 67 -12.520 -3.006 -8.208 1.00 0.00 A ATOM 1086 HB1 LYS A 67 -13.025 -3.009 -6.524 1.00 0.00 A ATOM 1087 HD2 LYS A 67 -14.723 -2.454 -9.542 1.00 0.00 A ATOM 1088 HD1 LYS A 67 -15.028 -3.414 -8.094 1.00 0.00 A ATOM 1089 HE2 LYS A 67 -16.457 -1.147 -7.580 1.00 0.00 A ATOM 1090 HE1 LYS A 67 -16.632 -1.296 -9.328 1.00 0.00 A ATOM 1091 HG2 LYS A 67 -14.480 -1.214 -6.830 1.00 0.00 A ATOM 1092 HG1 LYS A 67 -13.715 -0.736 -8.347 1.00 0.00 A ATOM 1093 HZ1 LYS A 67 -18.133 -2.592 -7.493 1.00 0.00 A ATOM 1094 HZ2 LYS A 67 -17.002 -3.775 -7.918 1.00 0.00 A ATOM 1095 HZ3 LYS A 67 -17.961 -3.057 -9.111 1.00 0.00 A ATOM 1096 N LYS A 67 -10.498 -1.714 -7.972 1.00 0.00 A ATOM 1097 NZ LYS A 67 -17.451 -2.888 -8.220 1.00 0.00 A ATOM 1098 O LYS A 67 -11.328 -1.090 -4.653 1.00 0.00 A ATOM 1099 C GLU A 68 -9.182 -2.300 -3.454 1.00 0.00 A ATOM 1100 CA GLU A 68 -9.930 -3.430 -4.155 1.00 0.00 A ATOM 1101 CB GLU A 68 -9.008 -4.640 -4.323 1.00 0.00 A ATOM 1102 CD GLU A 68 -9.037 -7.022 -3.484 1.00 0.00 A ATOM 1103 CG GLU A 68 -8.976 -5.554 -3.109 1.00 0.00 A ATOM 1104 HN GLU A 68 -10.282 -3.559 -6.238 1.00 0.00 A ATOM 1105 HA GLU A 68 -10.776 -3.716 -3.548 1.00 0.00 A ATOM 1106 HB2 GLU A 68 -9.341 -5.216 -5.173 1.00 0.00 A ATOM 1107 HB1 GLU A 68 -8.003 -4.289 -4.509 1.00 0.00 A ATOM 1108 HG2 GLU A 68 -8.061 -5.376 -2.564 1.00 0.00 A ATOM 1109 HG1 GLU A 68 -9.821 -5.322 -2.478 1.00 0.00 A ATOM 1110 N GLU A 68 -10.435 -2.995 -5.451 1.00 0.00 A ATOM 1111 O GLU A 68 -9.546 -1.892 -2.351 1.00 0.00 A ATOM 1112 OE1 GLU A 68 -7.968 -7.613 -3.746 1.00 0.00 A ATOM 1113 OE2 GLU A 68 -10.154 -7.580 -3.516 1.00 0.00 A ATOM 1114 C LEU A 69 -8.221 0.463 -3.144 1.00 0.00 A ATOM 1115 CA LEU A 69 -7.337 -0.715 -3.542 1.00 0.00 A ATOM 1116 CB LEU A 69 -6.281 -0.258 -4.550 1.00 0.00 A ATOM 1117 CD1 LEU A 69 -4.328 -1.276 -3.352 1.00 0.00 A ATOM 1118 CD2 LEU A 69 -3.955 0.542 -5.029 1.00 0.00 A ATOM 1119 CG LEU A 69 -4.893 -0.002 -3.961 1.00 0.00 A ATOM 1120 HN LEU A 69 -7.895 -2.166 -4.979 1.00 0.00 A ATOM 1121 HA LEU A 69 -6.841 -1.092 -2.660 1.00 0.00 A ATOM 1122 HB2 LEU A 69 -6.192 -1.016 -5.314 1.00 0.00 A ATOM 1123 HB1 LEU A 69 -6.625 0.655 -5.011 1.00 0.00 A ATOM 1124 HD11 LEU A 69 -4.960 -1.595 -2.537 1.00 0.00 A ATOM 1125 HD12 LEU A 69 -3.331 -1.087 -2.982 1.00 0.00 A ATOM 1126 HD13 LEU A 69 -4.292 -2.049 -4.105 1.00 0.00 A ATOM 1127 HD21 LEU A 69 -4.484 1.254 -5.645 1.00 0.00 A ATOM 1128 HD22 LEU A 69 -3.599 -0.271 -5.644 1.00 0.00 A ATOM 1129 HD23 LEU A 69 -3.115 1.030 -4.556 1.00 0.00 A ATOM 1130 HG LEU A 69 -4.972 0.737 -3.177 1.00 0.00 A ATOM 1131 N LEU A 69 -8.136 -1.799 -4.102 1.00 0.00 A ATOM 1132 O LEU A 69 -8.428 0.723 -1.959 1.00 0.00 A ATOM 1133 C GLU A 70 -10.522 2.067 -2.708 1.00 0.00 A ATOM 1134 CA GLU A 70 -9.600 2.321 -3.897 1.00 0.00 A ATOM 1135 CB GLU A 70 -10.431 2.638 -5.142 1.00 0.00 A ATOM 1136 CD GLU A 70 -10.912 4.361 -6.925 1.00 0.00 A ATOM 1137 CG GLU A 70 -10.443 4.114 -5.505 1.00 0.00 A ATOM 1138 HN GLU A 70 -8.537 0.914 -5.066 1.00 0.00 A ATOM 1139 HA GLU A 70 -8.968 3.167 -3.672 1.00 0.00 A ATOM 1140 HB2 GLU A 70 -10.028 2.087 -5.979 1.00 0.00 A ATOM 1141 HB1 GLU A 70 -11.449 2.323 -4.971 1.00 0.00 A ATOM 1142 HG2 GLU A 70 -11.106 4.633 -4.829 1.00 0.00 A ATOM 1143 HG1 GLU A 70 -9.442 4.506 -5.398 1.00 0.00 A ATOM 1144 N GLU A 70 -8.739 1.171 -4.142 1.00 0.00 A ATOM 1145 O GLU A 70 -10.899 2.995 -1.993 1.00 0.00 A ATOM 1146 OE1 GLU A 70 -10.074 4.287 -7.849 1.00 0.00 A ATOM 1147 OE2 GLU A 70 -12.118 4.629 -7.115 1.00 0.00 A ATOM 1148 C GLU A 71 -11.055 0.607 -0.061 1.00 0.00 A ATOM 1149 CA GLU A 71 -11.759 0.427 -1.402 1.00 0.00 A ATOM 1150 CB GLU A 71 -12.217 -1.024 -1.560 1.00 0.00 A ATOM 1151 CD GLU A 71 -14.063 -2.574 -2.314 1.00 0.00 A ATOM 1152 CG GLU A 71 -13.690 -1.162 -1.906 1.00 0.00 A ATOM 1153 HN GLU A 71 -10.548 0.108 -3.109 1.00 0.00 A ATOM 1154 HA GLU A 71 -12.623 1.073 -1.431 1.00 0.00 A ATOM 1155 HB2 GLU A 71 -11.640 -1.488 -2.347 1.00 0.00 A ATOM 1156 HB1 GLU A 71 -12.036 -1.550 -0.635 1.00 0.00 A ATOM 1157 HG2 GLU A 71 -14.277 -0.887 -1.043 1.00 0.00 A ATOM 1158 HG1 GLU A 71 -13.919 -0.494 -2.724 1.00 0.00 A ATOM 1159 N GLU A 71 -10.881 0.804 -2.504 1.00 0.00 A ATOM 1160 O GLU A 71 -11.630 1.144 0.886 1.00 0.00 A ATOM 1161 OE1 GLU A 71 -14.290 -3.411 -1.416 1.00 0.00 A ATOM 1162 OE2 GLU A 71 -14.128 -2.843 -3.532 1.00 0.00 A ATOM 1163 C ALA A 72 -8.293 1.600 1.303 1.00 0.00 A ATOM 1164 CA ALA A 72 -9.026 0.264 1.239 1.00 0.00 A ATOM 1165 CB ALA A 72 -8.038 -0.888 1.339 1.00 0.00 A ATOM 1166 HN ALA A 72 -9.404 -0.266 -0.775 1.00 0.00 A ATOM 1167 HA ALA A 72 -9.707 0.198 2.075 1.00 0.00 A ATOM 1168 HB1 ALA A 72 -8.565 -1.792 1.607 1.00 0.00 A ATOM 1169 HB2 ALA A 72 -7.300 -0.664 2.095 1.00 0.00 A ATOM 1170 HB3 ALA A 72 -7.548 -1.026 0.387 1.00 0.00 A ATOM 1171 N ALA A 72 -9.808 0.153 0.013 1.00 0.00 A ATOM 1172 O ALA A 72 -7.423 1.801 2.150 1.00 0.00 A ATOM 1173 C GLY A 73 -8.840 4.874 1.083 1.00 0.00 A ATOM 1174 CA GLY A 73 -8.018 3.815 0.375 1.00 0.00 A ATOM 1175 HN GLY A 73 -9.352 2.293 -0.247 1.00 0.00 A ATOM 1176 HA2 GLY A 73 -7.053 3.744 0.854 1.00 0.00 A ATOM 1177 HA1 GLY A 73 -7.877 4.112 -0.653 1.00 0.00 A ATOM 1178 N GLY A 73 -8.652 2.510 0.403 1.00 0.00 A ATOM 1179 O GLY A 73 -8.351 5.542 1.994 1.00 0.00 A ATOM 1180 C ALA A 74 -12.411 5.485 1.341 1.00 0.00 A ATOM 1181 CA ALA A 74 -10.983 6.013 1.263 1.00 0.00 A ATOM 1182 CB ALA A 74 -10.941 7.312 0.472 1.00 0.00 A ATOM 1183 HN ALA A 74 -10.423 4.464 -0.067 1.00 0.00 A ATOM 1184 HA ALA A 74 -10.630 6.216 2.263 1.00 0.00 A ATOM 1185 HB1 ALA A 74 -10.689 8.128 1.133 1.00 0.00 A ATOM 1186 HB2 ALA A 74 -11.908 7.494 0.027 1.00 0.00 A ATOM 1187 HB3 ALA A 74 -10.196 7.236 -0.306 1.00 0.00 A ATOM 1188 N ALA A 74 -10.091 5.027 0.663 1.00 0.00 A ATOM 1189 O ALA A 74 -13.350 6.240 1.593 1.00 0.00 A ATOM 1190 C LYS A 75 -14.114 2.873 2.514 1.00 0.00 A ATOM 1191 CA LYS A 75 -13.883 3.554 1.169 1.00 0.00 A ATOM 1192 CB LYS A 75 -14.023 2.533 0.038 1.00 0.00 A ATOM 1193 CD LYS A 75 -15.983 1.271 -0.898 1.00 0.00 A ATOM 1194 CE LYS A 75 -16.087 0.898 -2.368 1.00 0.00 A ATOM 1195 CG LYS A 75 -15.339 2.636 -0.714 1.00 0.00 A ATOM 1196 HN LYS A 75 -11.781 3.633 0.927 1.00 0.00 A ATOM 1197 HA LYS A 75 -14.625 4.327 1.038 1.00 0.00 A ATOM 1198 HB2 LYS A 75 -13.218 2.682 -0.667 1.00 0.00 A ATOM 1199 HB1 LYS A 75 -13.947 1.539 0.453 1.00 0.00 A ATOM 1200 HD2 LYS A 75 -15.385 0.530 -0.391 1.00 0.00 A ATOM 1201 HD1 LYS A 75 -16.975 1.291 -0.470 1.00 0.00 A ATOM 1202 HE2 LYS A 75 -15.322 1.427 -2.916 1.00 0.00 A ATOM 1203 HE1 LYS A 75 -15.930 -0.166 -2.468 1.00 0.00 A ATOM 1204 HG2 LYS A 75 -16.014 3.268 -0.156 1.00 0.00 A ATOM 1205 HG1 LYS A 75 -15.155 3.071 -1.686 1.00 0.00 A ATOM 1206 HZ1 LYS A 75 -18.175 0.821 -2.366 1.00 0.00 A ATOM 1207 HZ2 LYS A 75 -17.494 0.894 -3.912 1.00 0.00 A ATOM 1208 HZ3 LYS A 75 -17.543 2.280 -2.945 1.00 0.00 A ATOM 1209 N LYS A 75 -12.568 4.183 1.123 1.00 0.00 A ATOM 1210 NZ LYS A 75 -17.418 1.248 -2.938 1.00 0.00 A ATOM 1211 O LYS A 75 -13.527 3.259 3.525 1.00 0.00 A ATOM 1212 C ILE A 76 -14.046 0.991 4.627 1.00 0.00 A ATOM 1213 CA ILE A 76 -15.280 1.124 3.740 1.00 0.00 A ATOM 1214 CB ILE A 76 -15.827 -0.282 3.428 1.00 0.00 A ATOM 1215 CD1 ILE A 76 -17.746 -1.520 2.304 1.00 0.00 A ATOM 1216 CG1 ILE A 76 -17.086 -0.183 2.565 1.00 0.00 A ATOM 1217 CG2 ILE A 76 -16.118 -1.035 4.717 1.00 0.00 A ATOM 1218 HN ILE A 76 -15.408 1.597 1.681 1.00 0.00 A ATOM 1219 HA ILE A 76 -16.040 1.673 4.277 1.00 0.00 A ATOM 1220 HB ILE A 76 -15.069 -0.827 2.885 1.00 0.00 A ATOM 1221 HD11 ILE A 76 -17.077 -2.315 2.597 1.00 0.00 A ATOM 1222 HD12 ILE A 76 -17.974 -1.609 1.252 1.00 0.00 A ATOM 1223 HD13 ILE A 76 -18.659 -1.589 2.877 1.00 0.00 A ATOM 1224 HG12 ILE A 76 -17.806 0.450 3.062 1.00 0.00 A ATOM 1225 HG11 ILE A 76 -16.828 0.252 1.611 1.00 0.00 A ATOM 1226 HG21 ILE A 76 -15.333 -1.753 4.900 1.00 0.00 A ATOM 1227 HG22 ILE A 76 -17.063 -1.551 4.627 1.00 0.00 A ATOM 1228 HG23 ILE A 76 -16.166 -0.337 5.539 1.00 0.00 A ATOM 1229 N ILE A 76 -14.972 1.858 2.519 1.00 0.00 A ATOM 1230 O ILE A 76 -12.939 0.768 4.138 1.00 0.00 A ATOM 1231 C ASN A 77 -13.064 -0.386 7.467 1.00 0.00 A ATOM 1232 CA ASN A 77 -13.150 1.023 6.890 1.00 0.00 A ATOM 1233 CB ASN A 77 -13.331 2.039 8.019 1.00 0.00 A ATOM 1234 CG ASN A 77 -14.737 2.027 8.587 1.00 0.00 A ATOM 1235 HN ASN A 77 -15.152 1.304 6.263 1.00 0.00 A ATOM 1236 HA ASN A 77 -12.231 1.241 6.366 1.00 0.00 A ATOM 1237 HB2 ASN A 77 -12.639 1.810 8.816 1.00 0.00 A ATOM 1238 HB1 ASN A 77 -13.124 3.029 7.641 1.00 0.00 A ATOM 1239 HD21 ASN A 77 -14.349 3.664 9.646 1.00 0.00 A ATOM 1240 HD22 ASN A 77 -15.942 3.018 9.820 1.00 0.00 A ATOM 1241 N ASN A 77 -14.246 1.128 5.934 1.00 0.00 A ATOM 1242 ND2 ASN A 77 -15.040 3.001 9.437 1.00 0.00 A ATOM 1243 O ASN A 77 -14.079 -0.983 7.829 1.00 0.00 A ATOM 1244 OD1 ASN A 77 -15.541 1.152 8.267 1.00 0.00 A ATOM 1245 C HIS A 78 -11.313 -2.200 9.575 1.00 0.00 A ATOM 1246 CA HIS A 78 -11.629 -2.253 8.083 1.00 0.00 A ATOM 1247 CB HIS A 78 -10.489 -2.944 7.333 1.00 0.00 A ATOM 1248 CD2 HIS A 78 -10.591 -2.651 4.758 1.00 0.00 A ATOM 1249 CE1 HIS A 78 -9.280 -0.903 4.582 1.00 0.00 A ATOM 1250 CG HIS A 78 -10.182 -2.322 6.006 1.00 0.00 A ATOM 1251 HN HIS A 78 -11.077 -0.389 7.245 1.00 0.00 A ATOM 1252 HA HIS A 78 -12.537 -2.819 7.940 1.00 0.00 A ATOM 1253 HB2 HIS A 78 -9.593 -2.900 7.934 1.00 0.00 A ATOM 1254 HB1 HIS A 78 -10.753 -3.977 7.164 1.00 0.00 A ATOM 1255 HD1 HIS A 78 -8.907 -0.748 6.588 1.00 0.00 A ATOM 1256 HD2 HIS A 78 -11.247 -3.468 4.492 1.00 0.00 A ATOM 1257 HE1 HIS A 78 -8.707 -0.084 4.170 1.00 0.00 A ATOM 1258 HE2 HIS A 78 -10.199 -1.692 2.931 1.00 0.00 A ATOM 1259 N HIS A 78 -11.847 -0.913 7.550 1.00 0.00 A ATOM 1260 ND1 HIS A 78 -9.362 -1.223 5.861 1.00 0.00 A ATOM 1261 NE2 HIS A 78 -10.016 -1.754 3.892 1.00 0.00 A ATOM 1262 O HIS A 78 -10.532 -1.361 10.024 1.00 0.00 A ATOM 1263 C THR A 79 -11.489 -4.593 12.241 1.00 0.00 A ATOM 1264 CA THR A 79 -11.709 -3.156 11.777 1.00 0.00 A ATOM 1265 CB THR A 79 -12.900 -2.546 12.517 1.00 0.00 A ATOM 1266 CG2 THR A 79 -14.210 -3.244 12.219 1.00 0.00 A ATOM 1267 HN THR A 79 -12.536 -3.743 9.920 1.00 0.00 A ATOM 1268 HA THR A 79 -10.824 -2.580 12.002 1.00 0.00 A ATOM 1269 HB THR A 79 -13.002 -1.512 12.222 1.00 0.00 A ATOM 1270 HG1 THR A 79 -13.241 -1.923 14.342 1.00 0.00 A ATOM 1271 HG21 THR A 79 -14.193 -3.627 11.210 1.00 0.00 A ATOM 1272 HG22 THR A 79 -15.024 -2.542 12.324 1.00 0.00 A ATOM 1273 HG23 THR A 79 -14.348 -4.061 12.912 1.00 0.00 A ATOM 1274 N THR A 79 -11.925 -3.101 10.336 1.00 0.00 A ATOM 1275 O THR A 79 -11.514 -4.880 13.438 1.00 0.00 A ATOM 1276 OG1 THR A 79 -12.698 -2.592 13.918 1.00 0.00 A ATOM 1277 C THR A 80 -10.003 -7.503 10.668 1.00 0.00 A ATOM 1278 CA THR A 80 -11.051 -6.899 11.597 1.00 0.00 A ATOM 1279 CB THR A 80 -12.360 -7.682 11.484 1.00 0.00 A ATOM 1280 CG2 THR A 80 -13.020 -7.553 10.128 1.00 0.00 A ATOM 1281 HN THR A 80 -11.267 -5.203 10.349 1.00 0.00 A ATOM 1282 HA THR A 80 -10.692 -6.960 12.613 1.00 0.00 A ATOM 1283 HB THR A 80 -13.054 -7.312 12.226 1.00 0.00 A ATOM 1284 HG1 THR A 80 -11.944 -9.504 10.898 1.00 0.00 A ATOM 1285 HG21 THR A 80 -12.971 -8.500 9.612 1.00 0.00 A ATOM 1286 HG22 THR A 80 -12.507 -6.800 9.548 1.00 0.00 A ATOM 1287 HG23 THR A 80 -14.053 -7.266 10.256 1.00 0.00 A ATOM 1288 N THR A 80 -11.275 -5.492 11.285 1.00 0.00 A ATOM 1289 O THR A 80 -9.830 -8.721 10.619 1.00 0.00 A ATOM 1290 OG1 THR A 80 -12.142 -9.061 11.726 1.00 0.00 A ATOM 1291 C LEU A 81 -8.689 -8.387 8.313 1.00 0.00 A ATOM 1292 CA LEU A 81 -8.272 -7.094 9.006 1.00 0.00 A ATOM 1293 CB LEU A 81 -6.949 -7.301 9.745 1.00 0.00 A ATOM 1294 CD1 LEU A 81 -6.461 -6.050 11.862 1.00 0.00 A ATOM 1295 CD2 LEU A 81 -4.881 -5.897 9.929 1.00 0.00 A ATOM 1296 CG LEU A 81 -6.338 -6.034 10.346 1.00 0.00 A ATOM 1297 HN LEU A 81 -9.486 -5.685 10.016 1.00 0.00 A ATOM 1298 HA LEU A 81 -8.140 -6.326 8.259 1.00 0.00 A ATOM 1299 HB2 LEU A 81 -7.114 -8.011 10.543 1.00 0.00 A ATOM 1300 HB1 LEU A 81 -6.236 -7.723 9.052 1.00 0.00 A ATOM 1301 HD11 LEU A 81 -5.561 -6.464 12.292 1.00 0.00 A ATOM 1302 HD12 LEU A 81 -7.308 -6.656 12.148 1.00 0.00 A ATOM 1303 HD13 LEU A 81 -6.602 -5.042 12.222 1.00 0.00 A ATOM 1304 HD21 LEU A 81 -4.441 -6.878 9.828 1.00 0.00 A ATOM 1305 HD22 LEU A 81 -4.343 -5.337 10.680 1.00 0.00 A ATOM 1306 HD23 LEU A 81 -4.825 -5.377 8.984 1.00 0.00 A ATOM 1307 HG LEU A 81 -6.875 -5.173 9.977 1.00 0.00 A ATOM 1308 N LEU A 81 -9.304 -6.644 9.933 1.00 0.00 A ATOM 1309 O LEU A 81 -7.847 -9.210 7.954 1.00 0.00 A ATOM 1310 C LYS A 82 -9.992 -9.876 6.054 1.00 0.00 A ATOM 1311 CA LYS A 82 -10.522 -9.753 7.478 1.00 0.00 A ATOM 1312 CB LYS A 82 -12.052 -9.717 7.464 1.00 0.00 A ATOM 1313 CD LYS A 82 -13.005 -11.972 8.029 1.00 0.00 A ATOM 1314 CE LYS A 82 -14.341 -12.470 8.554 1.00 0.00 A ATOM 1315 CG LYS A 82 -12.690 -10.577 8.543 1.00 0.00 A ATOM 1316 HN LYS A 82 -10.616 -7.868 8.436 1.00 0.00 A ATOM 1317 HA LYS A 82 -10.196 -10.611 8.046 1.00 0.00 A ATOM 1318 HB2 LYS A 82 -12.378 -8.697 7.607 1.00 0.00 A ATOM 1319 HB1 LYS A 82 -12.400 -10.066 6.503 1.00 0.00 A ATOM 1320 HD2 LYS A 82 -13.039 -11.949 6.951 1.00 0.00 A ATOM 1321 HD1 LYS A 82 -12.226 -12.648 8.353 1.00 0.00 A ATOM 1322 HE2 LYS A 82 -14.607 -11.896 9.429 1.00 0.00 A ATOM 1323 HE1 LYS A 82 -15.090 -12.326 7.789 1.00 0.00 A ATOM 1324 HG2 LYS A 82 -12.008 -10.657 9.377 1.00 0.00 A ATOM 1325 HG1 LYS A 82 -13.606 -10.107 8.869 1.00 0.00 A ATOM 1326 HZ1 LYS A 82 -15.227 -14.231 9.248 1.00 0.00 A ATOM 1327 HZ2 LYS A 82 -13.600 -14.067 9.678 1.00 0.00 A ATOM 1328 HZ3 LYS A 82 -14.016 -14.482 8.092 1.00 0.00 A ATOM 1329 N LYS A 82 -9.994 -8.559 8.128 1.00 0.00 A ATOM 1330 NZ LYS A 82 -14.293 -13.913 8.919 1.00 0.00 A ATOM 1331 O LYS A 82 -9.513 -10.935 5.648 1.00 0.00 A ATOM 1332 C ILE A 83 -8.210 -9.373 3.814 1.00 0.00 A ATOM 1333 CA ILE A 83 -9.607 -8.773 3.920 1.00 0.00 A ATOM 1334 CB ILE A 83 -9.584 -7.343 3.346 1.00 0.00 A ATOM 1335 CD1 ILE A 83 -8.818 -4.969 3.853 1.00 0.00 A ATOM 1336 CG1 ILE A 83 -8.714 -6.434 4.217 1.00 0.00 A ATOM 1337 CG2 ILE A 83 -10.997 -6.791 3.241 1.00 0.00 A ATOM 1338 HN ILE A 83 -10.470 -7.971 5.678 1.00 0.00 A ATOM 1339 HA ILE A 83 -10.289 -9.366 3.328 1.00 0.00 A ATOM 1340 HB ILE A 83 -9.165 -7.385 2.352 1.00 0.00 A ATOM 1341 HD11 ILE A 83 -8.377 -4.808 2.880 1.00 0.00 A ATOM 1342 HD12 ILE A 83 -8.293 -4.378 4.589 1.00 0.00 A ATOM 1343 HD13 ILE A 83 -9.857 -4.677 3.830 1.00 0.00 A ATOM 1344 HG12 ILE A 83 -9.014 -6.541 5.249 1.00 0.00 A ATOM 1345 HG11 ILE A 83 -7.680 -6.731 4.114 1.00 0.00 A ATOM 1346 HG21 ILE A 83 -10.959 -5.715 3.167 1.00 0.00 A ATOM 1347 HG22 ILE A 83 -11.560 -7.072 4.119 1.00 0.00 A ATOM 1348 HG23 ILE A 83 -11.477 -7.196 2.362 1.00 0.00 A ATOM 1349 N ILE A 83 -10.079 -8.786 5.299 1.00 0.00 A ATOM 1350 O ILE A 83 -7.946 -10.209 2.950 1.00 0.00 A ATOM 1351 C LEU A 84 -5.922 -10.949 4.927 1.00 0.00 A ATOM 1352 CA LEU A 84 -5.948 -9.441 4.707 1.00 0.00 A ATOM 1353 CB LEU A 84 -5.133 -8.740 5.797 1.00 0.00 A ATOM 1354 CD1 LEU A 84 -4.974 -6.262 5.452 1.00 0.00 A ATOM 1355 CD2 LEU A 84 -2.934 -7.571 6.069 1.00 0.00 A ATOM 1356 CG LEU A 84 -4.250 -7.592 5.307 1.00 0.00 A ATOM 1357 HN LEU A 84 -7.588 -8.277 5.366 1.00 0.00 A ATOM 1358 HA LEU A 84 -5.511 -9.221 3.745 1.00 0.00 A ATOM 1359 HB2 LEU A 84 -5.819 -8.350 6.535 1.00 0.00 A ATOM 1360 HB1 LEU A 84 -4.500 -9.474 6.271 1.00 0.00 A ATOM 1361 HD11 LEU A 84 -5.877 -6.278 4.860 1.00 0.00 A ATOM 1362 HD12 LEU A 84 -4.333 -5.464 5.110 1.00 0.00 A ATOM 1363 HD13 LEU A 84 -5.227 -6.102 6.490 1.00 0.00 A ATOM 1364 HD21 LEU A 84 -2.371 -8.463 5.840 1.00 0.00 A ATOM 1365 HD22 LEU A 84 -3.133 -7.533 7.130 1.00 0.00 A ATOM 1366 HD23 LEU A 84 -2.364 -6.700 5.779 1.00 0.00 A ATOM 1367 HG LEU A 84 -4.029 -7.738 4.259 1.00 0.00 A ATOM 1368 N LEU A 84 -7.318 -8.943 4.701 1.00 0.00 A ATOM 1369 O LEU A 84 -5.049 -11.647 4.409 1.00 0.00 A ATOM 1370 C GLU A 85 -7.537 -13.632 4.785 1.00 0.00 A ATOM 1371 CA GLU A 85 -6.974 -12.873 5.982 1.00 0.00 A ATOM 1372 CB GLU A 85 -7.851 -13.115 7.212 1.00 0.00 A ATOM 1373 CD GLU A 85 -7.027 -13.918 9.461 1.00 0.00 A ATOM 1374 CG GLU A 85 -7.412 -14.307 8.047 1.00 0.00 A ATOM 1375 HN GLU A 85 -7.553 -10.840 6.079 1.00 0.00 A ATOM 1376 HA GLU A 85 -5.977 -13.234 6.185 1.00 0.00 A ATOM 1377 HB2 GLU A 85 -7.823 -12.235 7.838 1.00 0.00 A ATOM 1378 HB1 GLU A 85 -8.867 -13.283 6.888 1.00 0.00 A ATOM 1379 HG2 GLU A 85 -8.225 -15.016 8.094 1.00 0.00 A ATOM 1380 HG1 GLU A 85 -6.560 -14.769 7.571 1.00 0.00 A ATOM 1381 N GLU A 85 -6.885 -11.447 5.696 1.00 0.00 A ATOM 1382 O GLU A 85 -7.332 -14.838 4.649 1.00 0.00 A ATOM 1383 OE1 GLU A 85 -6.278 -12.932 9.623 1.00 0.00 A ATOM 1384 OE2 GLU A 85 -7.476 -14.600 10.407 1.00 0.00 A ATOM 1385 C GLY A 86 -7.973 -13.350 1.505 1.00 0.00 A ATOM 1386 CA GLY A 86 -8.828 -13.538 2.743 1.00 0.00 A ATOM 1387 HN GLY A 86 -8.376 -11.958 4.078 1.00 0.00 A ATOM 1388 HA2 GLY A 86 -8.944 -14.596 2.929 1.00 0.00 A ATOM 1389 HA1 GLY A 86 -9.801 -13.106 2.564 1.00 0.00 A ATOM 1390 N GLY A 86 -8.247 -12.916 3.918 1.00 0.00 A ATOM 1391 O GLY A 86 -8.115 -14.083 0.527 1.00 0.00 A ATOM 1392 C HIS A 87 -4.913 -11.414 0.891 1.00 0.00 A ATOM 1393 CA HIS A 87 -6.201 -12.081 0.421 1.00 0.00 A ATOM 1394 CB HIS A 87 -6.911 -11.185 -0.596 1.00 0.00 A ATOM 1395 CD2 HIS A 87 -7.710 -9.010 0.571 1.00 0.00 A ATOM 1396 CE1 HIS A 87 -6.183 -7.646 -0.215 1.00 0.00 A ATOM 1397 CG HIS A 87 -6.891 -9.733 -0.231 1.00 0.00 A ATOM 1398 HN HIS A 87 -7.016 -11.814 2.356 1.00 0.00 A ATOM 1399 HA HIS A 87 -5.955 -13.020 -0.051 1.00 0.00 A ATOM 1400 HB2 HIS A 87 -6.430 -11.291 -1.557 1.00 0.00 A ATOM 1401 HB1 HIS A 87 -7.942 -11.494 -0.680 1.00 0.00 A ATOM 1402 HD1 HIS A 87 -5.211 -9.071 -1.316 1.00 0.00 A ATOM 1403 HD2 HIS A 87 -8.566 -9.382 1.115 1.00 0.00 A ATOM 1404 HE1 HIS A 87 -5.606 -6.756 -0.416 1.00 0.00 A ATOM 1405 HE2 HIS A 87 -7.590 -6.987 1.120 1.00 0.00 A ATOM 1406 N HIS A 87 -7.083 -12.364 1.548 1.00 0.00 A ATOM 1407 ND1 HIS A 87 -5.947 -8.849 -0.708 1.00 0.00 A ATOM 1408 NE2 HIS A 87 -7.248 -7.717 0.563 1.00 0.00 A ATOM 1409 O HIS A 87 -4.420 -10.479 0.261 1.00 0.00 A ATOM 1410 C LEU A 88 -2.609 -12.239 3.681 1.00 0.00 A ATOM 1411 CA LEU A 88 -3.141 -11.354 2.559 1.00 0.00 A ATOM 1412 CB LEU A 88 -3.380 -9.936 3.082 1.00 0.00 A ATOM 1413 CD1 LEU A 88 -0.887 -9.841 3.324 1.00 0.00 A ATOM 1414 CD2 LEU A 88 -2.050 -8.270 1.765 1.00 0.00 A ATOM 1415 CG LEU A 88 -2.149 -9.029 3.079 1.00 0.00 A ATOM 1416 HN LEU A 88 -4.812 -12.649 2.461 1.00 0.00 A ATOM 1417 HA LEU A 88 -2.408 -11.317 1.767 1.00 0.00 A ATOM 1418 HB2 LEU A 88 -4.144 -9.475 2.473 1.00 0.00 A ATOM 1419 HB1 LEU A 88 -3.745 -10.006 4.096 1.00 0.00 A ATOM 1420 HD11 LEU A 88 -0.032 -9.181 3.344 1.00 0.00 A ATOM 1421 HD12 LEU A 88 -0.764 -10.564 2.531 1.00 0.00 A ATOM 1422 HD13 LEU A 88 -0.967 -10.355 4.270 1.00 0.00 A ATOM 1423 HD21 LEU A 88 -1.900 -8.969 0.956 1.00 0.00 A ATOM 1424 HD22 LEU A 88 -1.218 -7.583 1.807 1.00 0.00 A ATOM 1425 HD23 LEU A 88 -2.964 -7.718 1.598 1.00 0.00 A ATOM 1426 HG LEU A 88 -2.240 -8.306 3.878 1.00 0.00 A ATOM 1427 N LEU A 88 -4.372 -11.902 2.003 1.00 0.00 A ATOM 1428 OT1 LEU A 88 -2.512 -11.748 4.826 1.00 0.00 A ATOM 1429 OT2 LEU A 88 -2.294 -13.416 3.406 1.00 0.00 A END
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