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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592021 |
2n4f   |
16029 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -0.642 18.600 11.325 1.00 0.00 A ATOM 2 CA ALA A 1 0.569 19.153 10.582 1.00 0.00 A ATOM 3 CB ALA A 1 0.657 18.549 9.188 1.00 0.00 A ATOM 4 HN ALA A 1 2.482 18.503 10.709 1.00 0.00 A ATOM 5 HA ALA A 1 0.444 20.242 10.490 1.00 0.00 A ATOM 6 HB1 ALA A 1 0.811 17.463 9.268 1.00 0.00 A ATOM 7 HB2 ALA A 1 -0.277 18.748 8.642 1.00 0.00 A ATOM 8 HB3 ALA A 1 1.501 18.999 8.645 1.00 0.00 A ATOM 9 N ALA A 1 1.799 18.900 11.322 1.00 0.00 A ATOM 10 O ALA A 1 -0.535 17.620 12.062 1.00 0.00 A ATOM 11 C ALA A 2 -3.977 18.217 10.629 1.00 0.00 A ATOM 12 CA ALA A 2 -3.041 18.753 11.707 1.00 0.00 A ATOM 13 CB ALA A 2 -3.719 19.865 12.493 1.00 0.00 A ATOM 14 HN ALA A 2 -1.885 20.065 10.578 1.00 0.00 A ATOM 15 HA ALA A 2 -2.804 17.926 12.393 1.00 0.00 A ATOM 16 HB1 ALA A 2 -3.937 20.709 11.822 1.00 0.00 A ATOM 17 HB2 ALA A 2 -4.658 19.489 12.925 1.00 0.00 A ATOM 18 HB3 ALA A 2 -3.053 20.202 13.301 1.00 0.00 A ATOM 19 N ALA A 2 -1.793 19.234 11.126 1.00 0.00 A ATOM 20 O ALA A 2 -5.053 18.769 10.396 1.00 0.00 A ATOM 21 C VAL A 3 -4.627 15.097 9.108 1.00 0.00 A ATOM 22 CA VAL A 3 -4.327 16.573 8.869 1.00 0.00 A ATOM 23 CB VAL A 3 -3.582 16.726 7.529 1.00 0.00 A ATOM 24 CG1 VAL A 3 -4.411 16.151 6.391 1.00 0.00 A ATOM 25 CG2 VAL A 3 -3.257 18.188 7.264 1.00 0.00 A ATOM 26 HN VAL A 3 -2.717 16.647 10.185 1.00 0.00 A ATOM 27 HA VAL A 3 -5.272 17.133 8.817 1.00 0.00 A ATOM 28 HB VAL A 3 -2.638 16.165 7.590 1.00 0.00 A ATOM 29 HG11 VAL A 3 -3.865 16.268 5.443 1.00 0.00 A ATOM 30 HG12 VAL A 3 -4.598 15.083 6.576 1.00 0.00 A ATOM 31 HG13 VAL A 3 -5.371 16.685 6.329 1.00 0.00 A ATOM 32 HG21 VAL A 3 -2.620 18.575 8.073 1.00 0.00 A ATOM 33 HG22 VAL A 3 -2.726 18.278 6.305 1.00 0.00 A ATOM 34 HG23 VAL A 3 -4.190 18.770 7.222 1.00 0.00 A ATOM 35 N VAL A 3 -3.562 17.138 9.974 1.00 0.00 A ATOM 36 O VAL A 3 -3.754 14.333 9.518 1.00 0.00 A ATOM 37 C ARG A 4 -6.226 12.432 7.977 1.00 0.00 A ATOM 38 CA ARG A 4 -6.332 13.361 9.182 1.00 0.00 A ATOM 39 CB ARG A 4 -7.737 13.365 9.765 1.00 0.00 A ATOM 40 CD ARG A 4 -9.265 14.148 11.618 1.00 0.00 A ATOM 41 CG ARG A 4 -7.875 14.084 11.098 1.00 0.00 A ATOM 42 CZ ARG A 4 -10.581 15.202 13.438 1.00 0.00 A ATOM 43 HN ARG A 4 -6.560 15.282 8.411 1.00 0.00 A ATOM 44 HA ARG A 4 -5.668 12.974 9.969 1.00 0.00 A ATOM 45 HB2 ARG A 4 -8.418 13.834 9.040 1.00 0.00 A ATOM 46 HB1 ARG A 4 -8.069 12.324 9.891 1.00 0.00 A ATOM 47 HD2 ARG A 4 -9.903 14.634 10.865 1.00 0.00 A ATOM 48 HD1 ARG A 4 -9.643 13.123 11.746 1.00 0.00 A ATOM 49 HE ARG A 4 -8.567 15.111 13.365 1.00 0.00 A ATOM 50 HG2 ARG A 4 -7.241 13.578 11.841 1.00 0.00 A ATOM 51 HG1 ARG A 4 -7.489 15.108 10.990 1.00 0.00 A ATOM 52 HH11 ARG A 4 -11.721 14.472 11.951 1.00 0.00 A ATOM 53 HH12 ARG A 4 -12.585 15.198 13.266 1.00 0.00 A ATOM 54 HH21 ARG A 4 -9.686 16.047 15.036 1.00 0.00 A ATOM 55 HH22 ARG A 4 -11.418 16.102 15.037 1.00 0.00 A ATOM 56 N ARG A 4 -5.870 14.703 8.846 1.00 0.00 A ATOM 57 NE ARG A 4 -9.404 14.859 12.879 1.00 0.00 A ATOM 58 NH1 ARG A 4 -11.720 14.936 12.837 1.00 0.00 A ATOM 59 NH2 ARG A 4 -10.560 15.835 14.598 1.00 0.00 A ATOM 60 O ARG A 4 -6.262 11.209 8.117 1.00 0.00 A ATOM 61 C LYS A 5 -4.396 12.241 5.201 1.00 0.00 A ATOM 62 CA LYS A 5 -5.874 12.249 5.576 1.00 0.00 A ATOM 63 CB LYS A 5 -6.709 12.809 4.423 1.00 0.00 A ATOM 64 CD LYS A 5 -8.975 13.273 3.440 1.00 0.00 A ATOM 65 CE LYS A 5 -10.478 13.108 3.612 1.00 0.00 A ATOM 66 CG LYS A 5 -8.214 12.679 4.615 1.00 0.00 A ATOM 67 HN LYS A 5 -6.145 14.009 6.653 1.00 0.00 A ATOM 68 HA LYS A 5 -6.188 11.213 5.768 1.00 0.00 A ATOM 69 HB2 LYS A 5 -6.459 13.872 4.288 1.00 0.00 A ATOM 70 HB1 LYS A 5 -6.424 12.292 3.495 1.00 0.00 A ATOM 71 HD2 LYS A 5 -8.730 14.341 3.344 1.00 0.00 A ATOM 72 HD1 LYS A 5 -8.655 12.784 2.508 1.00 0.00 A ATOM 73 HE2 LYS A 5 -10.716 12.043 3.747 1.00 0.00 A ATOM 74 HE1 LYS A 5 -10.801 13.628 4.526 1.00 0.00 A ATOM 75 HG2 LYS A 5 -8.481 11.618 4.729 1.00 0.00 A ATOM 76 HG1 LYS A 5 -8.513 13.188 5.543 1.00 0.00 A ATOM 77 HZ1 LYS A 5 -10.959 13.152 1.617 1.00 0.00 A ATOM 78 HZ2 LYS A 5 -12.214 13.514 2.596 1.00 0.00 A ATOM 79 HZ3 LYS A 5 -11.037 14.615 2.337 1.00 0.00 A ATOM 80 N LYS A 5 -6.098 13.020 6.793 1.00 0.00 A ATOM 81 NZ LYS A 5 -11.234 13.641 2.445 1.00 0.00 A ATOM 82 O LYS A 5 -3.668 13.193 5.487 1.00 0.00 A ATOM 83 C ILE A 6 -2.506 10.489 2.689 1.00 0.00 A ATOM 84 CA ILE A 6 -2.578 11.051 4.105 1.00 0.00 A ATOM 85 CB ILE A 6 -1.747 10.160 5.046 1.00 0.00 A ATOM 86 CD1 ILE A 6 -1.572 7.798 5.990 1.00 0.00 A ATOM 87 CG1 ILE A 6 -2.387 8.775 5.174 1.00 0.00 A ATOM 88 CG2 ILE A 6 -1.606 10.813 6.412 1.00 0.00 A ATOM 89 HN ILE A 6 -4.530 10.371 4.341 1.00 0.00 A ATOM 90 HA ILE A 6 -2.157 12.067 4.113 1.00 0.00 A ATOM 91 HB ILE A 6 -0.742 10.040 4.615 1.00 0.00 A ATOM 92 HD11 ILE A 6 -1.440 8.191 7.009 1.00 0.00 A ATOM 93 HD12 ILE A 6 -2.095 6.831 6.035 1.00 0.00 A ATOM 94 HD13 ILE A 6 -0.587 7.659 5.520 1.00 0.00 A ATOM 95 HG12 ILE A 6 -3.381 8.882 5.633 1.00 0.00 A ATOM 96 HG11 ILE A 6 -2.541 8.358 4.168 1.00 0.00 A ATOM 97 HG21 ILE A 6 -1.010 10.163 7.070 1.00 0.00 A ATOM 98 HG22 ILE A 6 -1.103 11.785 6.304 1.00 0.00 A ATOM 99 HG23 ILE A 6 -2.603 10.964 6.852 1.00 0.00 A ATOM 100 N ILE A 6 -3.959 11.163 4.557 1.00 0.00 A ATOM 101 O ILE A 6 -3.383 9.736 2.264 1.00 0.00 A ATOM 102 C HIS A 7 -0.117 9.314 0.603 1.00 0.00 A ATOM 103 CA HIS A 7 -1.239 10.346 0.616 1.00 0.00 A ATOM 104 CB HIS A 7 -0.915 11.487 -0.354 1.00 0.00 A ATOM 105 CD2 HIS A 7 -2.269 13.668 0.039 1.00 0.00 A ATOM 106 CE1 HIS A 7 -3.923 13.261 -1.342 1.00 0.00 A ATOM 107 CG HIS A 7 -2.037 12.463 -0.532 1.00 0.00 A ATOM 108 HN HIS A 7 -0.757 11.501 2.280 1.00 0.00 A ATOM 109 HA HIS A 7 -2.168 9.857 0.287 1.00 0.00 A ATOM 110 HB2 HIS A 7 -0.027 12.025 0.010 1.00 0.00 A ATOM 111 HB1 HIS A 7 -0.653 11.060 -1.334 1.00 0.00 A ATOM 112 HD2 HIS A 7 -1.633 14.173 0.781 1.00 0.00 A ATOM 113 HE1 HIS A 7 -4.854 13.362 -1.919 1.00 0.00 A ATOM 114 N HIS A 7 -1.456 10.860 1.964 1.00 0.00 A ATOM 115 ND1 HIS A 7 -3.090 12.236 -1.393 1.00 0.00 A ATOM 116 NE2 HIS A 7 -3.448 14.142 -0.482 1.00 0.00 A ATOM 117 O HIS A 7 0.870 9.443 1.328 1.00 0.00 A ATOM 118 C VAL A 8 1.213 7.050 -1.747 1.00 0.00 A ATOM 119 CA VAL A 8 0.715 7.218 -0.317 1.00 0.00 A ATOM 120 CB VAL A 8 0.144 5.876 0.179 1.00 0.00 A ATOM 121 CG1 VAL A 8 1.165 4.763 -0.002 1.00 0.00 A ATOM 122 CG2 VAL A 8 -0.275 5.981 1.637 1.00 0.00 A ATOM 123 HN VAL A 8 -1.061 8.173 -0.834 1.00 0.00 A ATOM 124 HA VAL A 8 1.556 7.508 0.330 1.00 0.00 A ATOM 125 HB VAL A 8 -0.745 5.634 -0.422 1.00 0.00 A ATOM 126 HG11 VAL A 8 0.741 3.814 0.357 1.00 0.00 A ATOM 127 HG12 VAL A 8 1.422 4.670 -1.068 1.00 0.00 A ATOM 128 HG13 VAL A 8 2.072 5.000 0.574 1.00 0.00 A ATOM 129 HG21 VAL A 8 -1.047 6.758 1.742 1.00 0.00 A ATOM 130 HG22 VAL A 8 -0.680 5.015 1.973 1.00 0.00 A ATOM 131 HG23 VAL A 8 0.598 6.246 2.252 1.00 0.00 A ATOM 132 N VAL A 8 -0.274 8.286 -0.227 1.00 0.00 A ATOM 133 O VAL A 8 0.428 7.039 -2.695 1.00 0.00 A ATOM 134 C THR A 9 3.281 5.160 -3.443 1.00 0.00 A ATOM 135 CA THR A 9 3.126 6.657 -3.200 1.00 0.00 A ATOM 136 CB THR A 9 4.502 7.335 -3.336 1.00 0.00 A ATOM 137 CG2 THR A 9 5.123 7.016 -4.687 1.00 0.00 A ATOM 138 HN THR A 9 3.187 6.989 -1.148 1.00 0.00 A ATOM 139 HA THR A 9 2.444 7.079 -3.953 1.00 0.00 A ATOM 140 HB THR A 9 5.162 6.954 -2.542 1.00 0.00 A ATOM 141 HG1 THR A 9 5.247 9.194 -3.292 1.00 0.00 A ATOM 142 HG21 THR A 9 4.465 7.381 -5.489 1.00 0.00 A ATOM 143 HG22 THR A 9 6.104 7.508 -4.766 1.00 0.00 A ATOM 144 HG23 THR A 9 5.250 5.928 -4.785 1.00 0.00 A ATOM 145 N THR A 9 2.529 6.919 -1.898 1.00 0.00 A ATOM 146 O THR A 9 4.013 4.476 -2.728 1.00 0.00 A ATOM 147 OG1 THR A 9 4.353 8.755 -3.205 1.00 0.00 A ATOM 148 C VAL A 10 3.481 2.974 -6.017 1.00 0.00 A ATOM 149 CA VAL A 10 2.627 3.234 -4.782 1.00 0.00 A ATOM 150 CB VAL A 10 1.213 2.673 -5.022 1.00 0.00 A ATOM 151 CG1 VAL A 10 1.279 1.200 -5.392 1.00 0.00 A ATOM 152 CG2 VAL A 10 0.341 2.883 -3.793 1.00 0.00 A ATOM 153 HN VAL A 10 2.003 5.200 -5.062 1.00 0.00 A ATOM 154 HA VAL A 10 3.074 2.723 -3.917 1.00 0.00 A ATOM 155 HB VAL A 10 0.759 3.218 -5.863 1.00 0.00 A ATOM 156 HG11 VAL A 10 0.261 0.817 -5.559 1.00 0.00 A ATOM 157 HG12 VAL A 10 1.872 1.078 -6.311 1.00 0.00 A ATOM 158 HG13 VAL A 10 1.752 0.637 -4.574 1.00 0.00 A ATOM 159 HG21 VAL A 10 0.266 3.959 -3.575 1.00 0.00 A ATOM 160 HG22 VAL A 10 -0.664 2.477 -3.982 1.00 0.00 A ATOM 161 HG23 VAL A 10 0.789 2.365 -2.932 1.00 0.00 A ATOM 162 N VAL A 10 2.587 4.656 -4.460 1.00 0.00 A ATOM 163 O VAL A 10 3.158 3.425 -7.116 1.00 0.00 A ATOM 164 C LYS A 11 5.436 0.633 -7.474 1.00 0.00 A ATOM 165 CA LYS A 11 5.550 2.039 -6.894 1.00 0.00 A ATOM 166 CB LYS A 11 6.968 2.284 -6.377 1.00 0.00 A ATOM 167 CD LYS A 11 8.640 3.859 -5.356 1.00 0.00 A ATOM 168 CE LYS A 11 8.855 5.236 -4.744 1.00 0.00 A ATOM 169 CG LYS A 11 7.221 3.701 -5.881 1.00 0.00 A ATOM 170 HN LYS A 11 4.804 1.791 -4.968 1.00 0.00 A ATOM 171 HA LYS A 11 5.336 2.762 -7.695 1.00 0.00 A ATOM 172 HB2 LYS A 11 7.173 1.580 -5.557 1.00 0.00 A ATOM 173 HB1 LYS A 11 7.683 2.057 -7.182 1.00 0.00 A ATOM 174 HD2 LYS A 11 8.843 3.084 -4.602 1.00 0.00 A ATOM 175 HD1 LYS A 11 9.356 3.704 -6.176 1.00 0.00 A ATOM 176 HE2 LYS A 11 8.597 6.009 -5.483 1.00 0.00 A ATOM 177 HE1 LYS A 11 8.174 5.367 -3.890 1.00 0.00 A ATOM 178 HG2 LYS A 11 7.049 4.415 -6.700 1.00 0.00 A ATOM 179 HG1 LYS A 11 6.503 3.947 -5.084 1.00 0.00 A ATOM 180 HZ1 LYS A 11 10.852 5.548 -5.089 1.00 0.00 A ATOM 181 HZ2 LYS A 11 10.314 6.245 -3.715 1.00 0.00 A ATOM 182 HZ3 LYS A 11 10.556 4.631 -3.771 1.00 0.00 A ATOM 183 N LYS A 11 4.575 2.243 -5.830 1.00 0.00 A ATOM 184 NZ LYS A 11 10.259 5.431 -4.293 1.00 0.00 A ATOM 185 O LYS A 11 5.552 -0.358 -6.754 1.00 0.00 A ATOM 186 C PHE A 12 6.597 -0.659 -10.410 1.00 0.00 A ATOM 187 CA PHE A 12 5.365 -0.701 -9.510 1.00 0.00 A ATOM 188 CB PHE A 12 4.114 -0.997 -10.339 1.00 0.00 A ATOM 189 CD1 PHE A 12 2.626 -2.421 -8.901 1.00 0.00 A ATOM 190 CD2 PHE A 12 1.957 -0.176 -9.349 1.00 0.00 A ATOM 191 CE1 PHE A 12 1.487 -2.611 -8.143 1.00 0.00 A ATOM 192 CE2 PHE A 12 0.816 -0.364 -8.591 1.00 0.00 A ATOM 193 CG PHE A 12 2.875 -1.202 -9.514 1.00 0.00 A ATOM 194 CZ PHE A 12 0.581 -1.581 -7.988 1.00 0.00 A ATOM 195 HN PHE A 12 4.927 1.327 -9.347 1.00 0.00 A ATOM 196 HA PHE A 12 5.500 -1.508 -8.775 1.00 0.00 A ATOM 197 HB2 PHE A 12 3.944 -0.165 -11.039 1.00 0.00 A ATOM 198 HB1 PHE A 12 4.292 -1.897 -10.946 1.00 0.00 A ATOM 199 HD1 PHE A 12 3.344 -3.246 -9.020 1.00 0.00 A ATOM 200 HD2 PHE A 12 2.138 0.798 -9.826 1.00 0.00 A ATOM 201 HE1 PHE A 12 1.302 -3.583 -7.663 1.00 0.00 A ATOM 202 HE2 PHE A 12 0.095 0.458 -8.469 1.00 0.00 A ATOM 203 HZ PHE A 12 -0.326 -1.731 -7.385 1.00 0.00 A ATOM 204 N PHE A 12 5.211 0.553 -8.781 1.00 0.00 A ATOM 205 O PHE A 12 7.082 0.406 -10.792 1.00 0.00 A ATOM 206 C PRO A 13 8.065 -1.366 -13.003 1.00 0.00 A ATOM 207 CA PRO A 13 8.292 -1.973 -11.622 1.00 0.00 A ATOM 208 CB PRO A 13 8.532 -3.484 -11.698 1.00 0.00 A ATOM 209 CD PRO A 13 6.644 -3.156 -10.282 1.00 0.00 A ATOM 210 CG PRO A 13 7.225 -4.088 -11.311 1.00 0.00 A ATOM 211 HA PRO A 13 9.159 -1.426 -11.224 1.00 0.00 A ATOM 212 HB2 PRO A 13 8.832 -3.792 -12.711 1.00 0.00 A ATOM 213 HB1 PRO A 13 9.336 -3.797 -11.016 1.00 0.00 A ATOM 214 HD2 PRO A 13 5.546 -3.212 -10.249 1.00 0.00 A ATOM 215 HD1 PRO A 13 7.008 -3.382 -9.269 1.00 0.00 A ATOM 216 HG2 PRO A 13 6.559 -4.183 -12.181 1.00 0.00 A ATOM 217 HG1 PRO A 13 7.362 -5.099 -10.899 1.00 0.00 A ATOM 218 N PRO A 13 7.115 -1.846 -10.758 1.00 0.00 A ATOM 219 O PRO A 13 9.012 -0.957 -13.675 1.00 0.00 A ATOM 220 C SER A 14 5.906 0.570 -14.724 1.00 0.00 A ATOM 221 CA SER A 14 6.463 -0.850 -14.761 1.00 0.00 A ATOM 222 CB SER A 14 5.464 -1.796 -15.400 1.00 0.00 A ATOM 223 HN SER A 14 6.018 -1.572 -12.860 1.00 0.00 A ATOM 224 HA SER A 14 7.380 -0.840 -15.368 1.00 0.00 A ATOM 225 HB2 SER A 14 5.269 -1.477 -16.434 1.00 0.00 A ATOM 226 HB1 SER A 14 5.898 -2.806 -15.451 1.00 0.00 A ATOM 227 HG SER A 14 3.627 -2.474 -15.145 1.00 0.00 A ATOM 228 N SER A 14 6.804 -1.310 -13.420 1.00 0.00 A ATOM 229 O SER A 14 5.970 1.301 -15.713 1.00 0.00 A ATOM 230 OG SER A 14 4.256 -1.843 -14.691 1.00 0.00 A ATOM 231 C LYS A 15 4.554 2.652 -11.992 1.00 0.00 A ATOM 232 CA LYS A 15 4.647 2.220 -13.452 1.00 0.00 A ATOM 233 CB LYS A 15 3.249 2.111 -14.062 1.00 0.00 A ATOM 234 CD LYS A 15 1.063 0.873 -14.146 1.00 0.00 A ATOM 235 CE LYS A 15 0.179 2.107 -14.240 1.00 0.00 A ATOM 236 CG LYS A 15 2.318 1.150 -13.333 1.00 0.00 A ATOM 237 HN LYS A 15 5.395 0.417 -12.732 1.00 0.00 A ATOM 238 HA LYS A 15 5.214 2.984 -14.004 1.00 0.00 A ATOM 239 HB2 LYS A 15 2.789 3.110 -14.074 1.00 0.00 A ATOM 240 HB1 LYS A 15 3.343 1.788 -15.109 1.00 0.00 A ATOM 241 HD2 LYS A 15 1.344 0.543 -15.157 1.00 0.00 A ATOM 242 HD1 LYS A 15 0.499 0.050 -13.684 1.00 0.00 A ATOM 243 HE2 LYS A 15 -0.125 2.417 -13.229 1.00 0.00 A ATOM 244 HE1 LYS A 15 0.756 2.938 -14.672 1.00 0.00 A ATOM 245 HG2 LYS A 15 2.845 0.205 -13.134 1.00 0.00 A ATOM 246 HG1 LYS A 15 2.040 1.575 -12.357 1.00 0.00 A ATOM 247 HZ1 LYS A 15 -1.571 1.124 -14.662 1.00 0.00 A ATOM 248 HZ2 LYS A 15 -1.585 2.696 -15.105 1.00 0.00 A ATOM 249 HZ3 LYS A 15 -0.758 1.605 -15.994 1.00 0.00 A ATOM 250 N LYS A 15 5.359 0.954 -13.575 1.00 0.00 A ATOM 251 NZ LYS A 15 -1.033 1.863 -15.068 1.00 0.00 A ATOM 252 O LYS A 15 4.757 1.847 -11.084 1.00 0.00 A ATOM 253 C GLN A 16 2.735 5.242 -10.353 1.00 0.00 A ATOM 254 CA GLN A 16 4.030 4.441 -10.429 1.00 0.00 A ATOM 255 CB GLN A 16 5.208 5.316 -9.993 1.00 0.00 A ATOM 256 CD GLN A 16 7.665 5.476 -9.440 1.00 0.00 A ATOM 257 CG GLN A 16 6.529 4.574 -9.884 1.00 0.00 A ATOM 258 HN GLN A 16 4.145 4.607 -12.501 1.00 0.00 A ATOM 259 HA GLN A 16 3.950 3.581 -9.748 1.00 0.00 A ATOM 260 HB2 GLN A 16 5.322 6.141 -10.711 1.00 0.00 A ATOM 261 HB1 GLN A 16 4.973 5.768 -9.018 1.00 0.00 A ATOM 262 HE21 GLN A 16 8.988 3.955 -9.610 1.00 0.00 A ATOM 263 HE22 GLN A 16 9.657 5.466 -9.091 1.00 0.00 A ATOM 264 HG2 GLN A 16 6.422 3.745 -9.169 1.00 0.00 A ATOM 265 HG1 GLN A 16 6.778 4.129 -10.859 1.00 0.00 A ATOM 266 N GLN A 16 4.247 3.926 -11.776 1.00 0.00 A ATOM 267 NE2 GLN A 16 8.869 4.920 -9.375 1.00 0.00 A ATOM 268 O GLN A 16 2.286 5.813 -11.348 1.00 0.00 A ATOM 269 OE1 GLN A 16 7.463 6.661 -9.161 1.00 0.00 A ATOM 270 C PHE A 17 0.654 6.300 -7.492 1.00 0.00 A ATOM 271 CA PHE A 17 0.876 5.986 -8.969 1.00 0.00 A ATOM 272 CB PHE A 17 -0.292 5.162 -9.516 1.00 0.00 A ATOM 273 CD1 PHE A 17 -1.892 6.928 -10.309 1.00 0.00 A ATOM 274 CD2 PHE A 17 -2.585 5.483 -8.543 1.00 0.00 A ATOM 275 CE1 PHE A 17 -3.108 7.581 -10.254 1.00 0.00 A ATOM 276 CE2 PHE A 17 -3.802 6.133 -8.486 1.00 0.00 A ATOM 277 CG PHE A 17 -1.615 5.871 -9.455 1.00 0.00 A ATOM 278 CZ PHE A 17 -4.064 7.183 -9.343 1.00 0.00 A ATOM 279 HN PHE A 17 2.496 4.839 -8.345 1.00 0.00 A ATOM 280 HA PHE A 17 0.928 6.936 -9.521 1.00 0.00 A ATOM 281 HB2 PHE A 17 -0.080 4.891 -10.561 1.00 0.00 A ATOM 282 HB1 PHE A 17 -0.363 4.223 -8.948 1.00 0.00 A ATOM 283 HD1 PHE A 17 -1.135 7.250 -11.039 1.00 0.00 A ATOM 284 HD2 PHE A 17 -2.383 4.647 -7.857 1.00 0.00 A ATOM 285 HE1 PHE A 17 -3.314 8.418 -10.937 1.00 0.00 A ATOM 286 HE2 PHE A 17 -4.562 5.814 -7.758 1.00 0.00 A ATOM 287 HZ PHE A 17 -5.033 7.701 -9.299 1.00 0.00 A ATOM 288 N PHE A 17 2.136 5.280 -9.167 1.00 0.00 A ATOM 289 O PHE A 17 1.121 5.572 -6.614 1.00 0.00 A ATOM 290 C THR A 18 -1.783 7.659 -5.490 1.00 0.00 A ATOM 291 CA THR A 18 -0.312 7.820 -5.855 1.00 0.00 A ATOM 292 CB THR A 18 0.103 9.288 -5.641 1.00 0.00 A ATOM 293 CG2 THR A 18 1.589 9.467 -5.912 1.00 0.00 A ATOM 294 HN THR A 18 -0.468 7.975 -7.925 1.00 0.00 A ATOM 295 HA THR A 18 0.298 7.178 -5.202 1.00 0.00 A ATOM 296 HB THR A 18 -0.104 9.563 -4.596 1.00 0.00 A ATOM 297 HG1 THR A 18 -0.377 11.086 -6.383 1.00 0.00 A ATOM 298 HG21 THR A 18 1.810 9.182 -6.951 1.00 0.00 A ATOM 299 HG22 THR A 18 1.867 10.520 -5.754 1.00 0.00 A ATOM 300 HG23 THR A 18 2.167 8.829 -5.227 1.00 0.00 A ATOM 301 N THR A 18 -0.061 7.388 -7.225 1.00 0.00 A ATOM 302 O THR A 18 -2.663 7.794 -6.340 1.00 0.00 A ATOM 303 OG1 THR A 18 -0.646 10.133 -6.524 1.00 0.00 A ATOM 304 C VAL A 19 -3.695 7.989 -2.503 1.00 0.00 A ATOM 305 CA VAL A 19 -3.407 7.157 -3.747 1.00 0.00 A ATOM 306 CB VAL A 19 -3.670 5.672 -3.434 1.00 0.00 A ATOM 307 CG1 VAL A 19 -3.528 4.829 -4.692 1.00 0.00 A ATOM 308 CG2 VAL A 19 -2.720 5.179 -2.353 1.00 0.00 A ATOM 309 HN VAL A 19 -1.342 7.282 -3.510 1.00 0.00 A ATOM 310 HA VAL A 19 -4.078 7.474 -4.559 1.00 0.00 A ATOM 311 HB VAL A 19 -4.701 5.572 -3.063 1.00 0.00 A ATOM 312 HG11 VAL A 19 -3.719 3.773 -4.450 1.00 0.00 A ATOM 313 HG12 VAL A 19 -4.254 5.169 -5.446 1.00 0.00 A ATOM 314 HG13 VAL A 19 -2.509 4.934 -5.092 1.00 0.00 A ATOM 315 HG21 VAL A 19 -2.869 5.769 -1.437 1.00 0.00 A ATOM 316 HG22 VAL A 19 -2.922 4.118 -2.143 1.00 0.00 A ATOM 317 HG23 VAL A 19 -1.681 5.293 -2.697 1.00 0.00 A ATOM 318 N VAL A 19 -2.043 7.371 -4.218 1.00 0.00 A ATOM 319 O VAL A 19 -2.777 8.409 -1.798 1.00 0.00 A ATOM 320 C GLU A 20 -6.100 8.137 -0.053 1.00 0.00 A ATOM 321 CA GLU A 20 -5.384 9.010 -1.079 1.00 0.00 A ATOM 322 CB GLU A 20 -6.285 10.170 -1.509 1.00 0.00 A ATOM 323 CD GLU A 20 -7.642 12.165 -0.862 1.00 0.00 A ATOM 324 CG GLU A 20 -6.756 11.057 -0.365 1.00 0.00 A ATOM 325 HN GLU A 20 -5.734 7.888 -2.797 1.00 0.00 A ATOM 326 HA GLU A 20 -4.478 9.422 -0.610 1.00 0.00 A ATOM 327 HB2 GLU A 20 -5.742 10.790 -2.238 1.00 0.00 A ATOM 328 HB1 GLU A 20 -7.165 9.762 -2.027 1.00 0.00 A ATOM 329 HG2 GLU A 20 -7.302 10.450 0.372 1.00 0.00 A ATOM 330 HG1 GLU A 20 -5.885 11.485 0.153 1.00 0.00 A ATOM 331 N GLU A 20 -4.976 8.224 -2.237 1.00 0.00 A ATOM 332 O GLU A 20 -7.099 7.487 -0.363 1.00 0.00 A ATOM 333 OE1 GLU A 20 -7.892 12.216 -2.042 1.00 0.00 A ATOM 334 OE2 GLU A 20 -8.160 12.895 -0.049 1.00 0.00 A ATOM 335 C VAL A 21 -6.244 8.089 3.541 1.00 0.00 A ATOM 336 CA VAL A 21 -6.151 7.307 2.235 1.00 0.00 A ATOM 337 CB VAL A 21 -5.323 6.030 2.469 1.00 0.00 A ATOM 338 CG1 VAL A 21 -5.358 5.140 1.236 1.00 0.00 A ATOM 339 CG2 VAL A 21 -3.888 6.385 2.828 1.00 0.00 A ATOM 340 HN VAL A 21 -4.787 8.667 1.445 1.00 0.00 A ATOM 341 HA VAL A 21 -7.162 7.020 1.910 1.00 0.00 A ATOM 342 HB VAL A 21 -5.766 5.477 3.310 1.00 0.00 A ATOM 343 HG11 VAL A 21 -4.762 4.234 1.420 1.00 0.00 A ATOM 344 HG12 VAL A 21 -6.398 4.856 1.017 1.00 0.00 A ATOM 345 HG13 VAL A 21 -4.939 5.685 0.378 1.00 0.00 A ATOM 346 HG21 VAL A 21 -3.878 6.991 3.746 1.00 0.00 A ATOM 347 HG22 VAL A 21 -3.311 5.463 2.992 1.00 0.00 A ATOM 348 HG23 VAL A 21 -3.435 6.959 2.006 1.00 0.00 A ATOM 349 N VAL A 21 -5.583 8.127 1.171 1.00 0.00 A ATOM 350 O VAL A 21 -5.731 9.203 3.647 1.00 0.00 A ATOM 351 C ASP A 22 -5.970 7.498 6.808 1.00 0.00 A ATOM 352 CA ASP A 22 -6.996 8.104 5.855 1.00 0.00 A ATOM 353 CB ASP A 22 -8.408 7.936 6.422 1.00 0.00 A ATOM 354 CG ASP A 22 -8.719 8.835 7.612 1.00 0.00 A ATOM 355 HN ASP A 22 -7.364 6.615 4.448 1.00 0.00 A ATOM 356 HA ASP A 22 -6.782 9.178 5.752 1.00 0.00 A ATOM 357 HB2 ASP A 22 -9.137 8.140 5.624 1.00 0.00 A ATOM 358 HB1 ASP A 22 -8.546 6.887 6.724 1.00 0.00 A ATOM 359 N ASP A 22 -6.900 7.497 4.533 1.00 0.00 A ATOM 360 O ASP A 22 -5.679 6.303 6.742 1.00 0.00 A ATOM 361 OD1 ASP A 22 -8.051 8.717 8.611 1.00 0.00 A ATOM 362 OD2 ASP A 22 -9.512 9.733 7.460 1.00 0.00 A ATOM 363 C ARG A 23 -4.864 6.879 9.594 1.00 0.00 A ATOM 364 CA ARG A 23 -4.355 7.902 8.582 1.00 0.00 A ATOM 365 CB ARG A 23 -3.676 9.078 9.268 1.00 0.00 A ATOM 366 CD ARG A 23 -3.877 10.950 10.952 1.00 0.00 A ATOM 367 CG ARG A 23 -4.475 9.708 10.398 1.00 0.00 A ATOM 368 CZ ARG A 23 -4.332 12.719 12.630 1.00 0.00 A ATOM 369 HN ARG A 23 -5.704 9.282 7.806 1.00 0.00 A ATOM 370 HA ARG A 23 -3.588 7.415 7.963 1.00 0.00 A ATOM 371 HB2 ARG A 23 -2.707 8.742 9.667 1.00 0.00 A ATOM 372 HB1 ARG A 23 -3.463 9.850 8.514 1.00 0.00 A ATOM 373 HD2 ARG A 23 -2.852 10.731 11.285 1.00 0.00 A ATOM 374 HD1 ARG A 23 -3.801 11.696 10.147 1.00 0.00 A ATOM 375 HE ARG A 23 -5.389 11.013 12.427 1.00 0.00 A ATOM 376 HG2 ARG A 23 -5.488 9.934 10.033 1.00 0.00 A ATOM 377 HG1 ARG A 23 -4.582 8.973 11.210 1.00 0.00 A ATOM 378 HH11 ARG A 23 -2.726 13.104 11.484 1.00 0.00 A ATOM 379 HH12 ARG A 23 -3.111 14.317 12.658 1.00 0.00 A ATOM 380 HH21 ARG A 23 -5.864 12.570 13.934 1.00 0.00 A ATOM 381 HH22 ARG A 23 -4.912 14.011 14.066 1.00 0.00 A ATOM 382 N ARG A 23 -5.426 8.328 7.691 1.00 0.00 A ATOM 383 NE ARG A 23 -4.616 11.531 12.061 1.00 0.00 A ATOM 384 NH1 ARG A 23 -3.308 13.437 12.225 1.00 0.00 A ATOM 385 NH2 ARG A 23 -5.098 13.134 13.624 1.00 0.00 A ATOM 386 O ARG A 23 -4.102 6.048 10.091 1.00 0.00 A ATOM 387 C THR A 24 -7.217 4.764 10.310 1.00 0.00 A ATOM 388 CA THR A 24 -6.750 6.085 10.911 1.00 0.00 A ATOM 389 CB THR A 24 -7.940 6.770 11.608 1.00 0.00 A ATOM 390 CG2 THR A 24 -7.513 8.100 12.208 1.00 0.00 A ATOM 391 HN THR A 24 -6.801 7.573 9.458 1.00 0.00 A ATOM 392 HA THR A 24 -5.965 5.888 11.657 1.00 0.00 A ATOM 393 HB THR A 24 -8.300 6.114 12.415 1.00 0.00 A ATOM 394 HG1 THR A 24 -8.682 7.654 9.971 1.00 0.00 A ATOM 395 HG21 THR A 24 -7.139 8.759 11.411 1.00 0.00 A ATOM 396 HG22 THR A 24 -8.375 8.574 12.701 1.00 0.00 A ATOM 397 HG23 THR A 24 -6.716 7.930 12.947 1.00 0.00 A ATOM 398 N THR A 24 -6.157 6.945 9.895 1.00 0.00 A ATOM 399 O THR A 24 -7.594 3.842 11.032 1.00 0.00 A ATOM 400 OG1 THR A 24 -8.989 6.994 10.657 1.00 0.00 A ATOM 401 C GLU A 25 -6.331 2.482 8.300 1.00 0.00 A ATOM 402 CA GLU A 25 -7.518 3.441 8.290 1.00 0.00 A ATOM 403 CB GLU A 25 -7.953 3.729 6.851 1.00 0.00 A ATOM 404 CD GLU A 25 -10.412 3.469 7.200 1.00 0.00 A ATOM 405 CG GLU A 25 -9.320 4.387 6.727 1.00 0.00 A ATOM 406 HN GLU A 25 -6.950 5.441 8.380 1.00 0.00 A ATOM 407 HA GLU A 25 -8.354 2.964 8.823 1.00 0.00 A ATOM 408 HB2 GLU A 25 -7.203 4.379 6.377 1.00 0.00 A ATOM 409 HB1 GLU A 25 -7.962 2.784 6.288 1.00 0.00 A ATOM 410 HG2 GLU A 25 -9.338 5.316 7.316 1.00 0.00 A ATOM 411 HG1 GLU A 25 -9.501 4.667 5.679 1.00 0.00 A ATOM 412 N GLU A 25 -7.190 4.681 8.983 1.00 0.00 A ATOM 413 O GLU A 25 -5.179 2.900 8.424 1.00 0.00 A ATOM 414 OE1 GLU A 25 -10.535 2.395 6.662 1.00 0.00 A ATOM 415 OE2 GLU A 25 -11.053 3.793 8.172 1.00 0.00 A ATOM 416 C THR A 26 -4.953 0.013 6.797 1.00 0.00 A ATOM 417 CA THR A 26 -5.581 0.169 8.177 1.00 0.00 A ATOM 418 CB THR A 26 -6.130 -1.194 8.638 1.00 0.00 A ATOM 419 CG2 THR A 26 -6.688 -1.095 10.049 1.00 0.00 A ATOM 420 HN THR A 26 -7.549 0.834 8.061 1.00 0.00 A ATOM 421 HA THR A 26 -4.813 0.504 8.890 1.00 0.00 A ATOM 422 HB THR A 26 -5.308 -1.925 8.631 1.00 0.00 A ATOM 423 HG1 THR A 26 -7.546 -2.489 8.063 1.00 0.00 A ATOM 424 HG21 THR A 26 -7.503 -0.357 10.071 1.00 0.00 A ATOM 425 HG22 THR A 26 -7.075 -2.076 10.361 1.00 0.00 A ATOM 426 HG23 THR A 26 -5.890 -0.780 10.738 1.00 0.00 A ATOM 427 N THR A 26 -6.621 1.190 8.170 1.00 0.00 A ATOM 428 O THR A 26 -5.498 0.484 5.799 1.00 0.00 A ATOM 429 OG1 THR A 26 -7.169 -1.619 7.746 1.00 0.00 A ATOM 430 C VAL A 27 -3.914 -1.617 4.486 1.00 0.00 A ATOM 431 CA VAL A 27 -3.080 -0.834 5.494 1.00 0.00 A ATOM 432 CB VAL A 27 -1.741 -1.563 5.715 1.00 0.00 A ATOM 433 CG1 VAL A 27 -1.981 -3.025 6.061 1.00 0.00 A ATOM 434 CG2 VAL A 27 -0.861 -1.447 4.480 1.00 0.00 A ATOM 435 HN VAL A 27 -3.361 -1.065 7.543 1.00 0.00 A ATOM 436 HA VAL A 27 -2.877 0.171 5.096 1.00 0.00 A ATOM 437 HB VAL A 27 -1.221 -1.086 6.559 1.00 0.00 A ATOM 438 HG11 VAL A 27 -1.016 -3.529 6.215 1.00 0.00 A ATOM 439 HG12 VAL A 27 -2.580 -3.091 6.981 1.00 0.00 A ATOM 440 HG13 VAL A 27 -2.522 -3.513 5.237 1.00 0.00 A ATOM 441 HG21 VAL A 27 -0.660 -0.386 4.271 1.00 0.00 A ATOM 442 HG22 VAL A 27 0.089 -1.972 4.656 1.00 0.00 A ATOM 443 HG23 VAL A 27 -1.375 -1.898 3.619 1.00 0.00 A ATOM 444 N VAL A 27 -3.803 -0.652 6.747 1.00 0.00 A ATOM 445 O VAL A 27 -3.701 -1.518 3.278 1.00 0.00 A ATOM 446 C SER A 28 -6.659 -2.206 3.324 1.00 0.00 A ATOM 447 CA SER A 28 -5.774 -3.148 4.135 1.00 0.00 A ATOM 448 CB SER A 28 -6.622 -4.088 4.968 1.00 0.00 A ATOM 449 HN SER A 28 -5.022 -2.522 5.972 1.00 0.00 A ATOM 450 HA SER A 28 -5.174 -3.743 3.431 1.00 0.00 A ATOM 451 HB2 SER A 28 -7.182 -4.762 4.303 1.00 0.00 A ATOM 452 HB1 SER A 28 -5.967 -4.719 5.587 1.00 0.00 A ATOM 453 HG SER A 28 -7.030 -2.680 6.291 1.00 0.00 A ATOM 454 N SER A 28 -4.865 -2.397 4.992 1.00 0.00 A ATOM 455 O SER A 28 -7.075 -2.531 2.212 1.00 0.00 A ATOM 456 OG SER A 28 -7.519 -3.397 5.793 1.00 0.00 A ATOM 457 C SER A 29 -6.797 0.624 2.083 1.00 0.00 A ATOM 458 CA SER A 29 -7.669 0.003 3.171 1.00 0.00 A ATOM 459 CB SER A 29 -8.151 1.068 4.137 1.00 0.00 A ATOM 460 HN SER A 29 -6.684 -0.790 4.823 1.00 0.00 A ATOM 461 HA SER A 29 -8.543 -0.457 2.687 1.00 0.00 A ATOM 462 HB2 SER A 29 -7.291 1.480 4.686 1.00 0.00 A ATOM 463 HB1 SER A 29 -8.600 1.898 3.572 1.00 0.00 A ATOM 464 HG SER A 29 -9.514 1.323 5.543 1.00 0.00 A ATOM 465 N SER A 29 -6.942 -1.036 3.889 1.00 0.00 A ATOM 466 O SER A 29 -7.281 0.972 1.005 1.00 0.00 A ATOM 467 OG SER A 29 -9.088 0.565 5.049 1.00 0.00 A ATOM 468 C LEU A 30 -4.459 0.117 0.243 1.00 0.00 A ATOM 469 CA LEU A 30 -4.533 1.152 1.361 1.00 0.00 A ATOM 470 CB LEU A 30 -3.153 1.350 2.001 1.00 0.00 A ATOM 471 CD1 LEU A 30 -2.302 3.002 0.322 1.00 0.00 A ATOM 472 CD2 LEU A 30 -0.698 1.736 1.771 1.00 0.00 A ATOM 473 CG LEU A 30 -2.020 1.678 1.020 1.00 0.00 A ATOM 474 HN LEU A 30 -5.120 0.603 3.282 1.00 0.00 A ATOM 475 HA LEU A 30 -4.859 2.106 0.921 1.00 0.00 A ATOM 476 HB2 LEU A 30 -3.222 2.161 2.741 1.00 0.00 A ATOM 477 HB1 LEU A 30 -2.887 0.435 2.551 1.00 0.00 A ATOM 478 HD11 LEU A 30 -1.485 3.229 -0.379 1.00 0.00 A ATOM 479 HD12 LEU A 30 -3.250 2.931 -0.231 1.00 0.00 A ATOM 480 HD13 LEU A 30 -2.375 3.804 1.071 1.00 0.00 A ATOM 481 HD21 LEU A 30 -0.502 0.763 2.245 1.00 0.00 A ATOM 482 HD22 LEU A 30 0.114 1.971 1.067 1.00 0.00 A ATOM 483 HD23 LEU A 30 -0.749 2.516 2.545 1.00 0.00 A ATOM 484 HG LEU A 30 -1.958 0.891 0.254 1.00 0.00 A ATOM 485 N LEU A 30 -5.507 0.758 2.373 1.00 0.00 A ATOM 486 O LEU A 30 -4.369 0.465 -0.935 1.00 0.00 A ATOM 487 C LYS A 31 -5.775 -2.228 -1.188 1.00 0.00 A ATOM 488 CA LYS A 31 -4.498 -2.243 -0.354 1.00 0.00 A ATOM 489 CB LYS A 31 -4.342 -3.592 0.348 1.00 0.00 A ATOM 490 CD LYS A 31 -2.876 -5.204 1.603 1.00 0.00 A ATOM 491 CE LYS A 31 -1.493 -5.452 2.188 1.00 0.00 A ATOM 492 CG LYS A 31 -2.961 -3.836 0.942 1.00 0.00 A ATOM 493 HN LYS A 31 -4.537 -1.455 1.572 1.00 0.00 A ATOM 494 HA LYS A 31 -3.641 -2.095 -1.028 1.00 0.00 A ATOM 495 HB2 LYS A 31 -5.091 -3.662 1.151 1.00 0.00 A ATOM 496 HB1 LYS A 31 -4.565 -4.394 -0.371 1.00 0.00 A ATOM 497 HD2 LYS A 31 -3.632 -5.277 2.399 1.00 0.00 A ATOM 498 HD1 LYS A 31 -3.110 -5.985 0.865 1.00 0.00 A ATOM 499 HE2 LYS A 31 -0.732 -5.288 1.411 1.00 0.00 A ATOM 500 HE1 LYS A 31 -1.298 -4.723 2.988 1.00 0.00 A ATOM 501 HG2 LYS A 31 -2.201 -3.761 0.151 1.00 0.00 A ATOM 502 HG1 LYS A 31 -2.734 -3.054 1.682 1.00 0.00 A ATOM 503 HZ1 LYS A 31 -1.683 -7.490 2.051 1.00 0.00 A ATOM 504 HZ2 LYS A 31 -0.398 -7.015 2.939 1.00 0.00 A ATOM 505 HZ3 LYS A 31 -1.902 -6.916 3.564 1.00 0.00 A ATOM 506 N LYS A 31 -4.501 -1.156 0.619 1.00 0.00 A ATOM 507 NZ LYS A 31 -1.358 -6.831 2.730 1.00 0.00 A ATOM 508 O LYS A 31 -5.756 -2.559 -2.373 1.00 0.00 A ATOM 509 C ASP A 32 -7.994 -0.640 -2.394 1.00 0.00 A ATOM 510 CA ASP A 32 -8.141 -1.665 -1.274 1.00 0.00 A ATOM 511 CB ASP A 32 -9.250 -1.239 -0.309 1.00 0.00 A ATOM 512 CG ASP A 32 -9.748 -2.348 0.607 1.00 0.00 A ATOM 513 HN ASP A 32 -6.929 -1.647 0.418 1.00 0.00 A ATOM 514 HA ASP A 32 -8.416 -2.631 -1.722 1.00 0.00 A ATOM 515 HB2 ASP A 32 -8.881 -0.407 0.310 1.00 0.00 A ATOM 516 HB1 ASP A 32 -10.099 -0.854 -0.893 1.00 0.00 A ATOM 517 N ASP A 32 -6.881 -1.841 -0.562 1.00 0.00 A ATOM 518 O ASP A 32 -8.465 -0.852 -3.512 1.00 0.00 A ATOM 519 OD1 ASP A 32 -9.433 -3.487 0.354 1.00 0.00 A ATOM 520 OD2 ASP A 32 -10.304 -2.039 1.634 1.00 0.00 A ATOM 521 C LYS A 33 -6.192 1.008 -4.195 1.00 0.00 A ATOM 522 CA LYS A 33 -7.095 1.517 -3.076 1.00 0.00 A ATOM 523 CB LYS A 33 -6.475 2.750 -2.416 1.00 0.00 A ATOM 524 CD LYS A 33 -8.532 4.192 -2.328 1.00 0.00 A ATOM 525 CE LYS A 33 -9.479 4.978 -1.433 1.00 0.00 A ATOM 526 CG LYS A 33 -7.428 3.529 -1.519 1.00 0.00 A ATOM 527 HN LYS A 33 -6.967 0.673 -1.180 1.00 0.00 A ATOM 528 HA LYS A 33 -8.063 1.801 -3.514 1.00 0.00 A ATOM 529 HB2 LYS A 33 -5.606 2.434 -1.820 1.00 0.00 A ATOM 530 HB1 LYS A 33 -6.099 3.422 -3.202 1.00 0.00 A ATOM 531 HD2 LYS A 33 -8.088 4.865 -3.076 1.00 0.00 A ATOM 532 HD1 LYS A 33 -9.096 3.426 -2.879 1.00 0.00 A ATOM 533 HE2 LYS A 33 -9.928 4.301 -0.691 1.00 0.00 A ATOM 534 HE1 LYS A 33 -8.910 5.736 -0.874 1.00 0.00 A ATOM 535 HG2 LYS A 33 -7.872 2.851 -0.775 1.00 0.00 A ATOM 536 HG1 LYS A 33 -6.868 4.295 -0.962 1.00 0.00 A ATOM 537 HZ1 LYS A 33 -11.091 4.954 -2.702 1.00 0.00 A ATOM 538 HZ2 LYS A 33 -11.157 6.148 -1.591 1.00 0.00 A ATOM 539 HZ3 LYS A 33 -10.152 6.278 -2.871 1.00 0.00 A ATOM 540 N LYS A 33 -7.336 0.474 -2.088 1.00 0.00 A ATOM 541 NZ LYS A 33 -10.558 5.644 -2.213 1.00 0.00 A ATOM 542 O LYS A 33 -6.415 1.306 -5.369 1.00 0.00 A ATOM 543 C ILE A 34 -5.049 -1.369 -5.681 1.00 0.00 A ATOM 544 CA ILE A 34 -4.289 -0.382 -4.802 1.00 0.00 A ATOM 545 CB ILE A 34 -3.116 -1.110 -4.120 1.00 0.00 A ATOM 546 CD1 ILE A 34 -1.217 -0.736 -2.462 1.00 0.00 A ATOM 547 CG1 ILE A 34 -2.196 -0.104 -3.424 1.00 0.00 A ATOM 548 CG2 ILE A 34 -2.339 -1.932 -5.136 1.00 0.00 A ATOM 549 HN ILE A 34 -4.946 0.035 -2.872 1.00 0.00 A ATOM 550 HA ILE A 34 -3.888 0.428 -5.429 1.00 0.00 A ATOM 551 HB ILE A 34 -3.522 -1.793 -3.359 1.00 0.00 A ATOM 552 HD11 ILE A 34 -0.574 -1.444 -3.005 1.00 0.00 A ATOM 553 HD12 ILE A 34 -0.594 0.047 -2.004 1.00 0.00 A ATOM 554 HD13 ILE A 34 -1.769 -1.271 -1.675 1.00 0.00 A ATOM 555 HG12 ILE A 34 -1.636 0.455 -4.188 1.00 0.00 A ATOM 556 HG11 ILE A 34 -2.812 0.626 -2.878 1.00 0.00 A ATOM 557 HG21 ILE A 34 -1.506 -2.445 -4.633 1.00 0.00 A ATOM 558 HG22 ILE A 34 -3.006 -2.678 -5.592 1.00 0.00 A ATOM 559 HG23 ILE A 34 -1.942 -1.269 -5.919 1.00 0.00 A ATOM 560 N ILE A 34 -5.174 0.239 -3.824 1.00 0.00 A ATOM 561 O ILE A 34 -4.821 -1.445 -6.889 1.00 0.00 A ATOM 562 C HIS A 35 -7.702 -2.396 -6.775 1.00 0.00 A ATOM 563 CA HIS A 35 -6.762 -3.096 -5.798 1.00 0.00 A ATOM 564 CB HIS A 35 -7.565 -3.972 -4.831 1.00 0.00 A ATOM 565 CD2 HIS A 35 -9.814 -5.065 -5.533 1.00 0.00 A ATOM 566 CE1 HIS A 35 -9.001 -6.684 -6.769 1.00 0.00 A ATOM 567 CG HIS A 35 -8.465 -4.954 -5.514 1.00 0.00 A ATOM 568 HN HIS A 35 -6.146 -2.081 -4.086 1.00 0.00 A ATOM 569 HA HIS A 35 -6.078 -3.740 -6.370 1.00 0.00 A ATOM 570 HB2 HIS A 35 -6.867 -4.519 -4.180 1.00 0.00 A ATOM 571 HB1 HIS A 35 -8.171 -3.324 -4.180 1.00 0.00 A ATOM 572 HD2 HIS A 35 -10.530 -4.410 -5.015 1.00 0.00 A ATOM 573 HE1 HIS A 35 -8.927 -7.565 -7.424 1.00 0.00 A ATOM 574 N HIS A 35 -5.955 -2.123 -5.067 1.00 0.00 A ATOM 575 ND1 HIS A 35 -7.984 -5.982 -6.298 1.00 0.00 A ATOM 576 NE2 HIS A 35 -10.121 -6.148 -6.319 1.00 0.00 A ATOM 577 O HIS A 35 -7.950 -2.891 -7.874 1.00 0.00 A ATOM 578 C ILE A 36 -8.326 0.052 -8.454 1.00 0.00 A ATOM 579 CA ILE A 36 -9.085 -0.446 -7.229 1.00 0.00 A ATOM 580 CB ILE A 36 -9.678 0.759 -6.477 1.00 0.00 A ATOM 581 CD1 ILE A 36 -11.075 1.361 -4.432 1.00 0.00 A ATOM 582 CG1 ILE A 36 -10.684 0.289 -5.424 1.00 0.00 A ATOM 583 CG2 ILE A 36 -10.335 1.723 -7.453 1.00 0.00 A ATOM 584 HN ILE A 36 -8.067 -0.851 -5.459 1.00 0.00 A ATOM 585 HA ILE A 36 -9.906 -1.102 -7.553 1.00 0.00 A ATOM 586 HB ILE A 36 -8.861 1.288 -5.964 1.00 0.00 A ATOM 587 HD11 ILE A 36 -11.533 2.206 -4.966 1.00 0.00 A ATOM 588 HD12 ILE A 36 -11.797 0.949 -3.711 1.00 0.00 A ATOM 589 HD13 ILE A 36 -10.180 1.709 -3.896 1.00 0.00 A ATOM 590 HG12 ILE A 36 -11.589 -0.075 -5.932 1.00 0.00 A ATOM 591 HG11 ILE A 36 -10.257 -0.565 -4.878 1.00 0.00 A ATOM 592 HG21 ILE A 36 -10.753 2.577 -6.900 1.00 0.00 A ATOM 593 HG22 ILE A 36 -9.586 2.084 -8.173 1.00 0.00 A ATOM 594 HG23 ILE A 36 -11.142 1.206 -7.993 1.00 0.00 A ATOM 595 N ILE A 36 -8.223 -1.244 -6.365 1.00 0.00 A ATOM 596 O ILE A 36 -8.856 0.063 -9.565 1.00 0.00 A ATOM 597 C VAL A 37 -5.781 -0.193 -10.229 1.00 0.00 A ATOM 598 CA VAL A 37 -6.241 0.951 -9.332 1.00 0.00 A ATOM 599 CB VAL A 37 -5.006 1.703 -8.801 1.00 0.00 A ATOM 600 CG1 VAL A 37 -4.058 2.043 -9.941 1.00 0.00 A ATOM 601 CG2 VAL A 37 -5.427 2.967 -8.066 1.00 0.00 A ATOM 602 HN VAL A 37 -6.635 0.467 -7.348 1.00 0.00 A ATOM 603 HA VAL A 37 -6.858 1.647 -9.919 1.00 0.00 A ATOM 604 HB VAL A 37 -4.478 1.047 -8.093 1.00 0.00 A ATOM 605 HG11 VAL A 37 -3.183 2.579 -9.544 1.00 0.00 A ATOM 606 HG12 VAL A 37 -3.727 1.116 -10.433 1.00 0.00 A ATOM 607 HG13 VAL A 37 -4.577 2.680 -10.672 1.00 0.00 A ATOM 608 HG21 VAL A 37 -6.074 2.700 -7.218 1.00 0.00 A ATOM 609 HG22 VAL A 37 -4.534 3.490 -7.694 1.00 0.00 A ATOM 610 HG23 VAL A 37 -5.978 3.626 -8.754 1.00 0.00 A ATOM 611 N VAL A 37 -7.078 0.463 -8.244 1.00 0.00 A ATOM 612 O VAL A 37 -5.718 -0.051 -11.449 1.00 0.00 A ATOM 613 C GLU A 38 -5.969 -3.462 -10.718 1.00 0.00 A ATOM 614 CA GLU A 38 -4.888 -2.455 -10.341 1.00 0.00 A ATOM 615 CB GLU A 38 -3.799 -3.135 -9.508 1.00 0.00 A ATOM 616 CD GLU A 38 -1.903 -1.853 -10.509 1.00 0.00 A ATOM 617 CG GLU A 38 -2.582 -2.264 -9.232 1.00 0.00 A ATOM 618 HN GLU A 38 -5.583 -1.486 -8.633 1.00 0.00 A ATOM 619 HA GLU A 38 -4.435 -2.069 -11.266 1.00 0.00 A ATOM 620 HB2 GLU A 38 -4.233 -3.452 -8.548 1.00 0.00 A ATOM 621 HB1 GLU A 38 -3.471 -4.047 -10.029 1.00 0.00 A ATOM 622 HG2 GLU A 38 -2.889 -1.368 -8.672 1.00 0.00 A ATOM 623 HG1 GLU A 38 -1.872 -2.813 -8.596 1.00 0.00 A ATOM 624 N GLU A 38 -5.460 -1.327 -9.613 1.00 0.00 A ATOM 625 O GLU A 38 -7.149 -3.257 -10.438 1.00 0.00 A ATOM 626 OE1 GLU A 38 -1.537 -2.717 -11.269 1.00 0.00 A ATOM 627 OE2 GLU A 38 -1.851 -0.676 -10.779 1.00 0.00 A ATOM 628 C ASN A 39 -6.052 -6.927 -10.953 1.00 0.00 A ATOM 629 CA ASN A 39 -6.469 -5.647 -11.670 1.00 0.00 A ATOM 630 CB ASN A 39 -6.556 -5.886 -13.166 1.00 0.00 A ATOM 631 CG ASN A 39 -7.148 -4.733 -13.930 1.00 0.00 A ATOM 632 HN ASN A 39 -4.614 -4.701 -11.657 1.00 0.00 A ATOM 633 HA ASN A 39 -7.468 -5.354 -11.314 1.00 0.00 A ATOM 634 HB2 ASN A 39 -5.548 -6.092 -13.554 1.00 0.00 A ATOM 635 HB1 ASN A 39 -7.162 -6.786 -13.350 1.00 0.00 A ATOM 636 HD21 ASN A 39 -5.391 -4.442 -14.851 1.00 0.00 A ATOM 637 HD22 ASN A 39 -6.688 -3.418 -15.372 1.00 0.00 A ATOM 638 N ASN A 39 -5.556 -4.553 -11.355 1.00 0.00 A ATOM 639 ND2 ASN A 39 -6.346 -4.152 -14.785 1.00 0.00 A ATOM 640 O ASN A 39 -6.400 -8.030 -11.376 1.00 0.00 A ATOM 641 OD1 ASN A 39 -8.337 -4.421 -13.800 1.00 0.00 A ATOM 642 C THR A 40 -5.352 -7.984 -7.723 1.00 0.00 A ATOM 643 CA THR A 40 -4.775 -7.915 -9.132 1.00 0.00 A ATOM 644 CB THR A 40 -3.239 -7.865 -9.046 1.00 0.00 A ATOM 645 CG2 THR A 40 -2.706 -9.082 -8.305 1.00 0.00 A ATOM 646 HN THR A 40 -5.065 -5.883 -9.474 1.00 0.00 A ATOM 647 HA THR A 40 -5.071 -8.815 -9.691 1.00 0.00 A ATOM 648 HB THR A 40 -2.948 -6.957 -8.497 1.00 0.00 A ATOM 649 HG1 THR A 40 -1.727 -8.125 -10.335 1.00 0.00 A ATOM 650 HG21 THR A 40 -3.004 -9.996 -8.839 1.00 0.00 A ATOM 651 HG22 THR A 40 -1.608 -9.029 -8.254 1.00 0.00 A ATOM 652 HG23 THR A 40 -3.120 -9.102 -7.286 1.00 0.00 A ATOM 653 N THR A 40 -5.308 -6.772 -9.863 1.00 0.00 A ATOM 654 O THR A 40 -5.386 -6.995 -6.991 1.00 0.00 A ATOM 655 OG1 THR A 40 -2.684 -7.835 -10.368 1.00 0.00 A ATOM 656 C PRO A 41 -5.511 -9.128 -4.866 1.00 0.00 A ATOM 657 CA PRO A 41 -6.459 -9.392 -6.031 1.00 0.00 A ATOM 658 CB PRO A 41 -6.910 -10.855 -6.076 1.00 0.00 A ATOM 659 CD PRO A 41 -5.881 -10.381 -8.172 1.00 0.00 A ATOM 660 CG PRO A 41 -6.076 -11.468 -7.149 1.00 0.00 A ATOM 661 HA PRO A 41 -7.294 -8.696 -5.864 1.00 0.00 A ATOM 662 HB2 PRO A 41 -6.749 -11.354 -5.109 1.00 0.00 A ATOM 663 HB1 PRO A 41 -7.983 -10.937 -6.306 1.00 0.00 A ATOM 664 HD2 PRO A 41 -4.960 -10.525 -8.755 1.00 0.00 A ATOM 665 HD1 PRO A 41 -6.713 -10.337 -8.890 1.00 0.00 A ATOM 666 HG2 PRO A 41 -5.111 -11.816 -6.751 1.00 0.00 A ATOM 667 HG1 PRO A 41 -6.577 -12.343 -7.590 1.00 0.00 A ATOM 668 N PRO A 41 -5.817 -9.180 -7.331 1.00 0.00 A ATOM 669 O PRO A 41 -4.314 -9.401 -4.955 1.00 0.00 A ATOM 670 C ILE A 42 -4.501 -9.395 -2.040 1.00 0.00 A ATOM 671 CA ILE A 42 -5.240 -8.199 -2.633 1.00 0.00 A ATOM 672 CB ILE A 42 -6.092 -7.537 -1.535 1.00 0.00 A ATOM 673 CD1 ILE A 42 -7.653 -5.570 -1.097 1.00 0.00 A ATOM 674 CG1 ILE A 42 -6.614 -6.179 -2.011 1.00 0.00 A ATOM 675 CG2 ILE A 42 -5.284 -7.382 -0.256 1.00 0.00 A ATOM 676 HN ILE A 42 -7.034 -8.436 -3.660 1.00 0.00 A ATOM 677 HA ILE A 42 -4.508 -7.467 -3.005 1.00 0.00 A ATOM 678 HB ILE A 42 -6.955 -8.185 -1.322 1.00 0.00 A ATOM 679 HD11 ILE A 42 -7.220 -5.421 -0.097 1.00 0.00 A ATOM 680 HD12 ILE A 42 -7.977 -4.601 -1.504 1.00 0.00 A ATOM 681 HD13 ILE A 42 -8.519 -6.245 -1.024 1.00 0.00 A ATOM 682 HG12 ILE A 42 -5.767 -5.483 -2.103 1.00 0.00 A ATOM 683 HG11 ILE A 42 -7.046 -6.295 -3.016 1.00 0.00 A ATOM 684 HG21 ILE A 42 -5.907 -6.908 0.517 1.00 0.00 A ATOM 685 HG22 ILE A 42 -4.957 -8.372 0.094 1.00 0.00 A ATOM 686 HG23 ILE A 42 -4.403 -6.753 -0.452 1.00 0.00 A ATOM 687 N ILE A 42 -6.054 -8.597 -3.775 1.00 0.00 A ATOM 688 O ILE A 42 -3.367 -9.272 -1.578 1.00 0.00 A ATOM 689 C LYS A 43 -3.308 -12.172 -2.202 1.00 0.00 A ATOM 690 CA LYS A 43 -4.582 -11.761 -1.472 1.00 0.00 A ATOM 691 CB LYS A 43 -5.598 -12.903 -1.500 1.00 0.00 A ATOM 692 CD LYS A 43 -7.767 -13.870 -0.674 1.00 0.00 A ATOM 693 CE LYS A 43 -8.943 -13.690 0.276 1.00 0.00 A ATOM 694 CG LYS A 43 -6.791 -12.707 -0.574 1.00 0.00 A ATOM 695 HN LYS A 43 -6.056 -10.680 -2.469 1.00 0.00 A ATOM 696 HA LYS A 43 -4.326 -11.541 -0.425 1.00 0.00 A ATOM 697 HB2 LYS A 43 -5.965 -13.026 -2.530 1.00 0.00 A ATOM 698 HB1 LYS A 43 -5.087 -13.838 -1.227 1.00 0.00 A ATOM 699 HD2 LYS A 43 -8.136 -13.954 -1.707 1.00 0.00 A ATOM 700 HD1 LYS A 43 -7.246 -14.810 -0.442 1.00 0.00 A ATOM 701 HE2 LYS A 43 -8.572 -13.623 1.309 1.00 0.00 A ATOM 702 HE1 LYS A 43 -9.451 -12.740 0.054 1.00 0.00 A ATOM 703 HG2 LYS A 43 -6.440 -12.608 0.464 1.00 0.00 A ATOM 704 HG1 LYS A 43 -7.307 -11.770 -0.830 1.00 0.00 A ATOM 705 HZ1 LYS A 43 -9.463 -15.670 0.396 1.00 0.00 A ATOM 706 HZ2 LYS A 43 -10.673 -14.655 0.808 1.00 0.00 A ATOM 707 HZ3 LYS A 43 -10.274 -14.855 -0.762 1.00 0.00 A ATOM 708 N LYS A 43 -5.152 -10.554 -2.060 1.00 0.00 A ATOM 709 NZ LYS A 43 -9.918 -14.809 0.171 1.00 0.00 A ATOM 710 O LYS A 43 -2.480 -12.904 -1.659 1.00 0.00 A ATOM 711 C ARG A 44 -0.965 -10.906 -4.217 1.00 0.00 A ATOM 712 CA ARG A 44 -1.993 -12.034 -4.245 1.00 0.00 A ATOM 713 CB ARG A 44 -2.374 -12.410 -5.669 1.00 0.00 A ATOM 714 CD ARG A 44 -2.666 -14.905 -5.406 1.00 0.00 A ATOM 715 CG ARG A 44 -3.294 -13.614 -5.788 1.00 0.00 A ATOM 716 CZ ARG A 44 -3.206 -17.314 -5.155 1.00 0.00 A ATOM 717 HN ARG A 44 -3.811 -11.088 -3.883 1.00 0.00 A ATOM 718 HA ARG A 44 -1.530 -12.927 -3.799 1.00 0.00 A ATOM 719 HB2 ARG A 44 -2.862 -11.546 -6.143 1.00 0.00 A ATOM 720 HB1 ARG A 44 -1.454 -12.612 -6.238 1.00 0.00 A ATOM 721 HD2 ARG A 44 -1.799 -15.084 -6.059 1.00 0.00 A ATOM 722 HD1 ARG A 44 -2.283 -14.822 -4.378 1.00 0.00 A ATOM 723 HE ARG A 44 -4.489 -15.898 -5.802 1.00 0.00 A ATOM 724 HG2 ARG A 44 -4.178 -13.449 -5.155 1.00 0.00 A ATOM 725 HG1 ARG A 44 -3.651 -13.687 -6.826 1.00 0.00 A ATOM 726 HH11 ARG A 44 -1.295 -16.876 -4.708 1.00 0.00 A ATOM 727 HH12 ARG A 44 -1.741 -18.539 -4.525 1.00 0.00 A ATOM 728 HH21 ARG A 44 -5.042 -18.033 -5.576 1.00 0.00 A ATOM 729 HH22 ARG A 44 -3.892 -19.205 -5.024 1.00 0.00 A ATOM 730 N ARG A 44 -3.156 -11.696 -3.434 1.00 0.00 A ATOM 731 NE ARG A 44 -3.554 -16.054 -5.483 1.00 0.00 A ATOM 732 NH1 ARG A 44 -1.983 -17.599 -4.765 1.00 0.00 A ATOM 733 NH2 ARG A 44 -4.121 -18.261 -5.260 1.00 0.00 A ATOM 734 O ARG A 44 0.240 -11.152 -4.184 1.00 0.00 A ATOM 735 C MET A 45 0.309 -8.489 -2.984 1.00 0.00 A ATOM 736 CA MET A 45 -0.574 -8.503 -4.229 1.00 0.00 A ATOM 737 CB MET A 45 -1.399 -7.220 -4.309 1.00 0.00 A ATOM 738 CE MET A 45 -4.025 -5.362 -4.556 1.00 0.00 A ATOM 739 CG MET A 45 -2.066 -6.984 -5.657 1.00 0.00 A ATOM 740 HN MET A 45 -2.427 -9.452 -4.241 1.00 0.00 A ATOM 741 HA MET A 45 0.078 -8.561 -5.113 1.00 0.00 A ATOM 742 HB2 MET A 45 -2.175 -7.248 -3.530 1.00 0.00 A ATOM 743 HB1 MET A 45 -0.746 -6.364 -4.082 1.00 0.00 A ATOM 744 HE1 MET A 45 -3.560 -5.469 -3.565 1.00 0.00 A ATOM 745 HE2 MET A 45 -4.604 -4.427 -4.590 1.00 0.00 A ATOM 746 HE3 MET A 45 -4.695 -6.215 -4.740 1.00 0.00 A ATOM 747 HG2 MET A 45 -1.332 -7.150 -6.459 1.00 0.00 A ATOM 748 HG1 MET A 45 -2.869 -7.722 -5.798 1.00 0.00 A ATOM 749 N MET A 45 -1.451 -9.669 -4.230 1.00 0.00 A ATOM 750 O MET A 45 -0.159 -8.756 -1.879 1.00 0.00 A ATOM 751 SD MET A 45 -2.751 -5.322 -5.813 1.00 0.00 A ATOM 752 C GLN A 46 2.911 -6.571 -1.869 1.00 0.00 A ATOM 753 CA GLN A 46 2.512 -8.031 -2.057 1.00 0.00 A ATOM 754 CB GLN A 46 3.762 -8.886 -2.279 1.00 0.00 A ATOM 755 CD GLN A 46 2.795 -11.061 -1.441 1.00 0.00 A ATOM 756 CG GLN A 46 3.470 -10.344 -2.594 1.00 0.00 A ATOM 757 HN GLN A 46 1.995 -8.023 -4.074 1.00 0.00 A ATOM 758 HA GLN A 46 2.000 -8.376 -1.147 1.00 0.00 A ATOM 759 HB2 GLN A 46 4.346 -8.454 -3.105 1.00 0.00 A ATOM 760 HB1 GLN A 46 4.392 -8.836 -1.378 1.00 0.00 A ATOM 761 HE21 GLN A 46 1.234 -11.570 -2.623 1.00 0.00 A ATOM 762 HE22 GLN A 46 1.133 -12.121 -0.983 1.00 0.00 A ATOM 763 HG2 GLN A 46 2.827 -10.402 -3.485 1.00 0.00 A ATOM 764 HG1 GLN A 46 4.410 -10.858 -2.842 1.00 0.00 A ATOM 765 N GLN A 46 1.586 -8.177 -3.175 1.00 0.00 A ATOM 766 NE2 GLN A 46 1.624 -11.631 -1.704 1.00 0.00 A ATOM 767 O GLN A 46 3.063 -5.828 -2.840 1.00 0.00 A ATOM 768 OE1 GLN A 46 3.321 -11.106 -0.325 1.00 0.00 A ATOM 769 C LEU A 47 4.550 -4.588 0.568 1.00 0.00 A ATOM 770 CA LEU A 47 3.298 -4.762 -0.288 1.00 0.00 A ATOM 771 CB LEU A 47 2.072 -4.188 0.434 1.00 0.00 A ATOM 772 CD1 LEU A 47 0.677 -2.119 0.645 1.00 0.00 A ATOM 773 CD2 LEU A 47 2.785 -2.360 1.976 1.00 0.00 A ATOM 774 CG LEU A 47 2.096 -2.671 0.656 1.00 0.00 A ATOM 775 HN LEU A 47 3.070 -6.778 0.176 1.00 0.00 A ATOM 776 HA LEU A 47 3.448 -4.209 -1.227 1.00 0.00 A ATOM 777 HB2 LEU A 47 1.173 -4.443 -0.145 1.00 0.00 A ATOM 778 HB1 LEU A 47 1.977 -4.684 1.411 1.00 0.00 A ATOM 779 HD11 LEU A 47 0.705 -1.031 0.805 1.00 0.00 A ATOM 780 HD12 LEU A 47 0.207 -2.334 -0.326 1.00 0.00 A ATOM 781 HD13 LEU A 47 0.093 -2.592 1.448 1.00 0.00 A ATOM 782 HD21 LEU A 47 3.816 -2.742 1.951 1.00 0.00 A ATOM 783 HD22 LEU A 47 2.802 -1.272 2.134 1.00 0.00 A ATOM 784 HD23 LEU A 47 2.236 -2.841 2.799 1.00 0.00 A ATOM 785 HG LEU A 47 2.659 -2.191 -0.158 1.00 0.00 A ATOM 786 N LEU A 47 3.080 -6.166 -0.615 1.00 0.00 A ATOM 787 O LEU A 47 4.667 -5.178 1.642 1.00 0.00 A ATOM 788 C TYR A 48 6.771 -1.954 1.117 1.00 0.00 A ATOM 789 CA TYR A 48 6.684 -3.453 0.844 1.00 0.00 A ATOM 790 CB TYR A 48 7.934 -3.926 0.098 1.00 0.00 A ATOM 791 CD1 TYR A 48 9.828 -3.979 1.765 1.00 0.00 A ATOM 792 CD2 TYR A 48 9.846 -2.281 0.095 1.00 0.00 A ATOM 793 CE1 TYR A 48 11.009 -3.488 2.286 1.00 0.00 A ATOM 794 CE2 TYR A 48 11.027 -1.782 0.607 1.00 0.00 A ATOM 795 CG TYR A 48 9.227 -3.384 0.665 1.00 0.00 A ATOM 796 CZ TYR A 48 11.607 -2.388 1.704 1.00 0.00 A ATOM 797 HN TYR A 48 5.430 -3.336 -0.813 1.00 0.00 A ATOM 798 HA TYR A 48 6.627 -3.979 1.808 1.00 0.00 A ATOM 799 HB2 TYR A 48 7.968 -5.025 0.119 1.00 0.00 A ATOM 800 HB1 TYR A 48 7.854 -3.627 -0.958 1.00 0.00 A ATOM 801 HD1 TYR A 48 9.356 -4.857 2.230 1.00 0.00 A ATOM 802 HD2 TYR A 48 9.388 -1.796 -0.780 1.00 0.00 A ATOM 803 HE1 TYR A 48 11.471 -3.971 3.160 1.00 0.00 A ATOM 804 HE2 TYR A 48 11.504 -0.906 0.143 1.00 0.00 A ATOM 805 HH TYR A 48 13.077 -1.104 1.680 1.00 0.00 A ATOM 806 N TYR A 48 5.482 -3.775 0.084 1.00 0.00 A ATOM 807 O TYR A 48 6.608 -1.136 0.211 1.00 0.00 A ATOM 808 OH TYR A 48 12.784 -1.895 2.217 1.00 0.00 A ATOM 809 C TYR A 49 8.657 0.146 2.955 1.00 0.00 A ATOM 810 CA TYR A 49 7.186 -0.205 2.756 1.00 0.00 A ATOM 811 CB TYR A 49 6.397 0.090 4.034 1.00 0.00 A ATOM 812 CD1 TYR A 49 6.381 2.611 4.146 1.00 0.00 A ATOM 813 CD2 TYR A 49 7.506 1.416 5.871 1.00 0.00 A ATOM 814 CE1 TYR A 49 6.719 3.809 4.746 1.00 0.00 A ATOM 815 CE2 TYR A 49 7.849 2.607 6.480 1.00 0.00 A ATOM 816 CG TYR A 49 6.769 1.398 4.696 1.00 0.00 A ATOM 817 CZ TYR A 49 7.453 3.802 5.915 1.00 0.00 A ATOM 818 HN TYR A 49 7.137 -2.254 3.123 1.00 0.00 A ATOM 819 HA TYR A 49 6.788 0.417 1.941 1.00 0.00 A ATOM 820 HB2 TYR A 49 5.323 0.104 3.795 1.00 0.00 A ATOM 821 HB1 TYR A 49 6.557 -0.730 4.749 1.00 0.00 A ATOM 822 HD1 TYR A 49 5.794 2.619 3.216 1.00 0.00 A ATOM 823 HD2 TYR A 49 7.823 0.466 6.325 1.00 0.00 A ATOM 824 HE1 TYR A 49 6.405 4.762 4.295 1.00 0.00 A ATOM 825 HE2 TYR A 49 8.435 2.603 7.411 1.00 0.00 A ATOM 826 HH TYR A 49 8.318 4.806 7.348 1.00 0.00 A ATOM 827 N TYR A 49 7.031 -1.603 2.371 1.00 0.00 A ATOM 828 O TYR A 49 9.409 -0.608 3.573 1.00 0.00 A ATOM 829 OH TYR A 49 7.792 4.991 6.518 1.00 0.00 A ATOM 830 C SER A 50 10.986 1.304 3.952 1.00 0.00 A ATOM 831 CA SER A 50 10.416 1.795 2.624 1.00 0.00 A ATOM 832 CB SER A 50 10.429 3.310 2.569 1.00 0.00 A ATOM 833 HN SER A 50 8.481 1.886 1.863 1.00 0.00 A ATOM 834 HA SER A 50 11.052 1.406 1.815 1.00 0.00 A ATOM 835 HB2 SER A 50 10.033 3.644 1.598 1.00 0.00 A ATOM 836 HB1 SER A 50 9.759 3.710 3.344 1.00 0.00 A ATOM 837 HG SER A 50 11.681 4.831 2.707 1.00 0.00 A ATOM 838 N SER A 50 9.061 1.295 2.424 1.00 0.00 A ATOM 839 O SER A 50 10.640 1.815 5.015 1.00 0.00 A ATOM 840 OG SER A 50 11.717 3.833 2.752 1.00 0.00 A ATOM 841 C GLY A 51 11.919 -1.397 5.662 1.00 0.00 A ATOM 842 CA GLY A 51 12.557 -0.159 5.066 1.00 0.00 A ATOM 843 HN GLY A 51 12.100 -0.177 3.038 1.00 0.00 A ATOM 844 HA2 GLY A 51 13.605 -0.377 4.812 1.00 0.00 A ATOM 845 HA1 GLY A 51 12.568 0.643 5.819 1.00 0.00 A ATOM 846 N GLY A 51 11.863 0.307 3.880 1.00 0.00 A ATOM 847 O GLY A 51 12.458 -2.499 5.547 1.00 0.00 A ATOM 848 C ILE A 52 8.887 -2.797 6.173 1.00 0.00 A ATOM 849 CA ILE A 52 10.090 -2.318 6.977 1.00 0.00 A ATOM 850 CB ILE A 52 9.627 -1.916 8.389 1.00 0.00 A ATOM 851 CD1 ILE A 52 10.446 -0.878 10.569 1.00 0.00 A ATOM 852 CG1 ILE A 52 10.826 -1.515 9.251 1.00 0.00 A ATOM 853 CG2 ILE A 52 8.856 -3.055 9.040 1.00 0.00 A ATOM 854 HN ILE A 52 10.296 -0.338 6.368 1.00 0.00 A ATOM 855 HA ILE A 52 10.819 -3.137 7.062 1.00 0.00 A ATOM 856 HB ILE A 52 8.956 -1.048 8.303 1.00 0.00 A ATOM 857 HD11 ILE A 52 9.843 -1.585 11.158 1.00 0.00 A ATOM 858 HD12 ILE A 52 11.357 -0.619 11.128 1.00 0.00 A ATOM 859 HD13 ILE A 52 9.861 0.034 10.381 1.00 0.00 A ATOM 860 HG12 ILE A 52 11.438 -2.407 9.449 1.00 0.00 A ATOM 861 HG11 ILE A 52 11.455 -0.813 8.684 1.00 0.00 A ATOM 862 HG21 ILE A 52 8.533 -2.752 10.047 1.00 0.00 A ATOM 863 HG22 ILE A 52 7.973 -3.297 8.430 1.00 0.00 A ATOM 864 HG23 ILE A 52 9.503 -3.941 9.115 1.00 0.00 A ATOM 865 N ILE A 52 10.768 -1.217 6.303 1.00 0.00 A ATOM 866 O ILE A 52 8.081 -1.995 5.705 1.00 0.00 A ATOM 867 C GLU A 53 6.500 -5.020 6.249 1.00 0.00 A ATOM 868 CA GLU A 53 7.649 -4.701 5.297 1.00 0.00 A ATOM 869 CB GLU A 53 8.089 -5.966 4.556 1.00 0.00 A ATOM 870 CD GLU A 53 7.510 -7.834 3.002 1.00 0.00 A ATOM 871 CG GLU A 53 6.999 -6.611 3.712 1.00 0.00 A ATOM 872 HN GLU A 53 9.429 -4.778 6.372 1.00 0.00 A ATOM 873 HA GLU A 53 7.294 -3.966 4.560 1.00 0.00 A ATOM 874 HB2 GLU A 53 8.941 -5.718 3.906 1.00 0.00 A ATOM 875 HB1 GLU A 53 8.449 -6.700 5.291 1.00 0.00 A ATOM 876 HG2 GLU A 53 6.149 -6.885 4.354 1.00 0.00 A ATOM 877 HG1 GLU A 53 6.625 -5.885 2.975 1.00 0.00 A ATOM 878 N GLU A 53 8.772 -4.113 6.017 1.00 0.00 A ATOM 879 O GLU A 53 6.615 -5.897 7.107 1.00 0.00 A ATOM 880 OE1 GLU A 53 8.655 -8.170 3.187 1.00 0.00 A ATOM 881 OE2 GLU A 53 6.727 -8.497 2.364 1.00 0.00 A ATOM 882 C LEU A 54 3.393 -5.702 6.393 1.00 0.00 A ATOM 883 CA LEU A 54 4.212 -4.528 6.919 1.00 0.00 A ATOM 884 CB LEU A 54 3.353 -3.258 6.975 1.00 0.00 A ATOM 885 CD1 LEU A 54 2.451 -3.631 9.281 1.00 0.00 A ATOM 886 CD2 LEU A 54 1.274 -2.083 7.701 1.00 0.00 A ATOM 887 CG LEU A 54 2.083 -3.366 7.827 1.00 0.00 A ATOM 888 HN LEU A 54 5.290 -3.578 5.411 1.00 0.00 A ATOM 889 HA LEU A 54 4.547 -4.774 7.938 1.00 0.00 A ATOM 890 HB2 LEU A 54 3.969 -2.435 7.367 1.00 0.00 A ATOM 891 HB1 LEU A 54 3.065 -2.984 5.949 1.00 0.00 A ATOM 892 HD11 LEU A 54 1.534 -3.707 9.884 1.00 0.00 A ATOM 893 HD12 LEU A 54 3.014 -4.573 9.351 1.00 0.00 A ATOM 894 HD13 LEU A 54 3.071 -2.805 9.659 1.00 0.00 A ATOM 895 HD21 LEU A 54 0.996 -1.926 6.648 1.00 0.00 A ATOM 896 HD22 LEU A 54 0.363 -2.162 8.313 1.00 0.00 A ATOM 897 HD23 LEU A 54 1.878 -1.232 8.051 1.00 0.00 A ATOM 898 HG LEU A 54 1.471 -4.206 7.468 1.00 0.00 A ATOM 899 N LEU A 54 5.393 -4.304 6.091 1.00 0.00 A ATOM 900 O LEU A 54 2.795 -5.623 5.320 1.00 0.00 A ATOM 901 C ALA A 55 1.282 -8.021 7.575 1.00 0.00 A ATOM 902 CA ALA A 55 2.589 -7.964 6.789 1.00 0.00 A ATOM 903 CB ALA A 55 3.399 -9.231 7.017 1.00 0.00 A ATOM 904 HN ALA A 55 3.876 -6.881 8.013 1.00 0.00 A ATOM 905 HA ALA A 55 2.341 -7.888 5.720 1.00 0.00 A ATOM 906 HB1 ALA A 55 3.678 -9.303 8.079 1.00 0.00 A ATOM 907 HB2 ALA A 55 2.796 -10.107 6.737 1.00 0.00 A ATOM 908 HB3 ALA A 55 4.310 -9.200 6.401 1.00 0.00 A ATOM 909 N ALA A 55 3.371 -6.790 7.155 1.00 0.00 A ATOM 910 O ALA A 55 0.500 -8.960 7.430 1.00 0.00 A ATOM 911 C ASP A 56 -1.231 -6.125 8.592 1.00 0.00 A ATOM 912 CA ASP A 56 -0.139 -6.966 9.244 1.00 0.00 A ATOM 913 CB ASP A 56 0.198 -6.410 10.630 1.00 0.00 A ATOM 914 CG ASP A 56 -0.977 -6.380 11.599 1.00 0.00 A ATOM 915 HN ASP A 56 1.666 -6.227 8.515 1.00 0.00 A ATOM 916 HA ASP A 56 -0.513 -7.994 9.357 1.00 0.00 A ATOM 917 HB2 ASP A 56 1.004 -7.017 11.069 1.00 0.00 A ATOM 918 HB1 ASP A 56 0.590 -5.388 10.516 1.00 0.00 A ATOM 919 N ASP A 56 1.054 -7.010 8.406 1.00 0.00 A ATOM 920 O ASP A 56 -1.126 -4.901 8.518 1.00 0.00 A ATOM 921 OD1 ASP A 56 -2.065 -6.713 11.192 1.00 0.00 A ATOM 922 OD2 ASP A 56 -0.751 -6.178 12.768 1.00 0.00 A ATOM 923 C ASP A 57 -4.090 -5.146 8.350 1.00 0.00 A ATOM 924 CA ASP A 57 -3.363 -6.111 7.418 1.00 0.00 A ATOM 925 CB ASP A 57 -4.349 -7.128 6.837 1.00 0.00 A ATOM 926 CG ASP A 57 -3.819 -7.902 5.637 1.00 0.00 A ATOM 927 HN ASP A 57 -2.397 -7.779 8.204 1.00 0.00 A ATOM 928 HA ASP A 57 -2.925 -5.533 6.591 1.00 0.00 A ATOM 929 HB2 ASP A 57 -4.627 -7.843 7.625 1.00 0.00 A ATOM 930 HB1 ASP A 57 -5.269 -6.602 6.541 1.00 0.00 A ATOM 931 N ASP A 57 -2.278 -6.790 8.118 1.00 0.00 A ATOM 932 O ASP A 57 -4.626 -4.128 7.911 1.00 0.00 A ATOM 933 OD1 ASP A 57 -2.796 -7.525 5.116 1.00 0.00 A ATOM 934 OD2 ASP A 57 -4.351 -8.947 5.349 1.00 0.00 A ATOM 935 C TYR A 58 -4.199 -3.618 11.248 1.00 0.00 A ATOM 936 CA TYR A 58 -4.953 -4.773 10.595 1.00 0.00 A ATOM 937 CB TYR A 58 -5.466 -5.739 11.665 1.00 0.00 A ATOM 938 CD1 TYR A 58 -7.727 -6.569 10.917 1.00 0.00 A ATOM 939 CD2 TYR A 58 -5.893 -8.085 10.838 1.00 0.00 A ATOM 940 CE1 TYR A 58 -8.567 -7.551 10.428 1.00 0.00 A ATOM 941 CE2 TYR A 58 -6.723 -9.074 10.348 1.00 0.00 A ATOM 942 CG TYR A 58 -6.379 -6.819 11.129 1.00 0.00 A ATOM 943 CZ TYR A 58 -8.061 -8.803 10.144 1.00 0.00 A ATOM 944 HN TYR A 58 -3.549 -6.205 10.035 1.00 0.00 A ATOM 945 HA TYR A 58 -5.813 -4.361 10.048 1.00 0.00 A ATOM 946 HB2 TYR A 58 -4.605 -6.213 12.160 1.00 0.00 A ATOM 947 HB1 TYR A 58 -6.004 -5.166 12.434 1.00 0.00 A ATOM 948 HD1 TYR A 58 -8.134 -5.572 11.142 1.00 0.00 A ATOM 949 HD2 TYR A 58 -4.828 -8.305 11.000 1.00 0.00 A ATOM 950 HE1 TYR A 58 -9.634 -7.336 10.266 1.00 0.00 A ATOM 951 HE2 TYR A 58 -6.320 -10.072 10.122 1.00 0.00 A ATOM 952 HH TYR A 58 -9.821 -9.422 9.572 1.00 0.00 A ATOM 953 N TYR A 58 -4.104 -5.474 9.638 1.00 0.00 A ATOM 954 O TYR A 58 -4.758 -2.874 12.055 1.00 0.00 A ATOM 955 OH TYR A 58 -8.893 -9.784 9.658 1.00 0.00 A ATOM 956 C ARG A 59 -2.575 -1.044 10.761 1.00 0.00 A ATOM 957 CA ARG A 59 -2.118 -2.363 11.379 1.00 0.00 A ATOM 958 CB ARG A 59 -0.630 -2.597 11.164 1.00 0.00 A ATOM 959 CD ARG A 59 0.504 -1.746 13.254 1.00 0.00 A ATOM 960 CG ARG A 59 0.280 -1.556 11.798 1.00 0.00 A ATOM 961 CZ ARG A 59 1.590 -0.648 15.196 1.00 0.00 A ATOM 962 HN ARG A 59 -2.445 -4.097 10.276 1.00 0.00 A ATOM 963 HA ARG A 59 -2.271 -2.300 12.467 1.00 0.00 A ATOM 964 HB2 ARG A 59 -0.367 -3.586 11.567 1.00 0.00 A ATOM 965 HB1 ARG A 59 -0.431 -2.627 10.083 1.00 0.00 A ATOM 966 HD2 ARG A 59 -0.470 -1.872 13.749 1.00 0.00 A ATOM 967 HD1 ARG A 59 1.065 -2.680 13.407 1.00 0.00 A ATOM 968 HE ARG A 59 1.454 0.139 13.345 1.00 0.00 A ATOM 969 HG2 ARG A 59 1.252 -1.574 11.284 1.00 0.00 A ATOM 970 HG1 ARG A 59 -0.153 -0.558 11.633 1.00 0.00 A ATOM 971 HH11 ARG A 59 0.765 -2.426 15.645 1.00 0.00 A ATOM 972 HH12 ARG A 59 1.564 -1.622 16.955 1.00 0.00 A ATOM 973 HH21 ARG A 59 2.462 1.163 15.035 1.00 0.00 A ATOM 974 HH22 ARG A 59 2.538 0.438 16.606 1.00 0.00 A ATOM 975 N ARG A 59 -2.927 -3.473 10.890 1.00 0.00 A ATOM 976 NE ARG A 59 1.220 -0.658 13.901 1.00 0.00 A ATOM 977 NH1 ARG A 59 1.282 -1.645 15.996 1.00 0.00 A ATOM 978 NH2 ARG A 59 2.250 0.403 15.649 1.00 0.00 A ATOM 979 O ARG A 59 -2.713 -0.933 9.543 1.00 0.00 A ATOM 980 C ASN A 60 -2.097 2.045 10.536 1.00 0.00 A ATOM 981 CA ASN A 60 -3.254 1.261 11.147 1.00 0.00 A ATOM 982 CB ASN A 60 -3.897 2.057 12.268 1.00 0.00 A ATOM 983 CG ASN A 60 -5.224 1.509 12.716 1.00 0.00 A ATOM 984 HN ASN A 60 -2.700 -0.123 12.600 1.00 0.00 A ATOM 985 HA ASN A 60 -4.014 1.094 10.369 1.00 0.00 A ATOM 986 HB2 ASN A 60 -3.212 2.081 13.128 1.00 0.00 A ATOM 987 HB1 ASN A 60 -4.033 3.097 11.936 1.00 0.00 A ATOM 988 HD21 ASN A 60 -4.462 1.151 14.536 1.00 0.00 A ATOM 989 HD22 ASN A 60 -6.149 0.808 14.351 1.00 0.00 A ATOM 990 N ASN A 60 -2.809 -0.049 11.609 1.00 0.00 A ATOM 991 ND2 ASN A 60 -5.283 1.126 13.966 1.00 0.00 A ATOM 992 O ASN A 60 -0.949 1.909 10.960 1.00 0.00 A ATOM 993 OD1 ASN A 60 -6.202 1.502 11.961 1.00 0.00 A ATOM 994 C LEU A 61 -0.618 4.547 9.659 1.00 0.00 A ATOM 995 CA LEU A 61 -1.379 3.565 8.776 1.00 0.00 A ATOM 996 CB LEU A 61 -2.007 4.294 7.582 1.00 0.00 A ATOM 997 CD1 LEU A 61 -3.351 4.208 5.470 1.00 0.00 A ATOM 998 CD2 LEU A 61 -1.422 2.645 5.802 1.00 0.00 A ATOM 999 CG LEU A 61 -2.566 3.384 6.481 1.00 0.00 A ATOM 1000 HN LEU A 61 -3.343 3.058 9.245 1.00 0.00 A ATOM 1001 HA LEU A 61 -0.663 2.820 8.399 1.00 0.00 A ATOM 1002 HB2 LEU A 61 -2.820 4.937 7.952 1.00 0.00 A ATOM 1003 HB1 LEU A 61 -1.249 4.957 7.138 1.00 0.00 A ATOM 1004 HD11 LEU A 61 -3.747 3.546 4.686 1.00 0.00 A ATOM 1005 HD12 LEU A 61 -4.185 4.714 5.978 1.00 0.00 A ATOM 1006 HD13 LEU A 61 -2.689 4.959 5.015 1.00 0.00 A ATOM 1007 HD21 LEU A 61 -0.887 2.035 6.545 1.00 0.00 A ATOM 1008 HD22 LEU A 61 -1.824 1.993 5.013 1.00 0.00 A ATOM 1009 HD23 LEU A 61 -0.727 3.373 5.357 1.00 0.00 A ATOM 1010 HG LEU A 61 -3.249 2.646 6.927 1.00 0.00 A ATOM 1011 N LEU A 61 -2.407 2.865 9.539 1.00 0.00 A ATOM 1012 O LEU A 61 0.612 4.591 9.640 1.00 0.00 A ATOM 1013 C ASN A 62 0.094 5.608 12.399 1.00 0.00 A ATOM 1014 CA ASN A 62 -0.752 6.305 11.338 1.00 0.00 A ATOM 1015 CB ASN A 62 -1.800 7.185 11.994 1.00 0.00 A ATOM 1016 CG ASN A 62 -1.223 8.287 12.839 1.00 0.00 A ATOM 1017 HN ASN A 62 -2.358 5.316 10.458 1.00 0.00 A ATOM 1018 HA ASN A 62 -0.097 6.950 10.734 1.00 0.00 A ATOM 1019 HB2 ASN A 62 -2.434 7.629 11.212 1.00 0.00 A ATOM 1020 HB1 ASN A 62 -2.452 6.558 12.620 1.00 0.00 A ATOM 1021 HD21 ASN A 62 -2.018 7.450 14.478 1.00 0.00 A ATOM 1022 HD22 ASN A 62 -1.038 8.851 14.754 1.00 0.00 A ATOM 1023 N ASN A 62 -1.358 5.333 10.436 1.00 0.00 A ATOM 1024 ND2 ASN A 62 -1.444 8.188 14.125 1.00 0.00 A ATOM 1025 O ASN A 62 1.192 6.060 12.726 1.00 0.00 A ATOM 1026 OD1 ASN A 62 -0.523 9.176 12.341 1.00 0.00 A ATOM 1027 C GLU A 63 1.553 3.143 13.458 1.00 0.00 A ATOM 1028 CA GLU A 63 0.267 3.771 13.985 1.00 0.00 A ATOM 1029 CB GLU A 63 -0.645 2.692 14.574 1.00 0.00 A ATOM 1030 CD GLU A 63 -2.487 2.129 16.163 1.00 0.00 A ATOM 1031 CG GLU A 63 -1.799 3.231 15.407 1.00 0.00 A ATOM 1032 HN GLU A 63 -1.300 4.111 12.658 1.00 0.00 A ATOM 1033 HA GLU A 63 0.530 4.484 14.780 1.00 0.00 A ATOM 1034 HB2 GLU A 63 -1.054 2.086 13.752 1.00 0.00 A ATOM 1035 HB1 GLU A 63 -0.040 2.019 15.200 1.00 0.00 A ATOM 1036 HG2 GLU A 63 -1.423 3.985 16.114 1.00 0.00 A ATOM 1037 HG1 GLU A 63 -2.523 3.737 14.751 1.00 0.00 A ATOM 1038 N GLU A 63 -0.423 4.506 12.932 1.00 0.00 A ATOM 1039 O GLU A 63 2.490 2.889 14.215 1.00 0.00 A ATOM 1040 OE1 GLU A 63 -2.865 1.159 15.550 1.00 0.00 A ATOM 1041 OE2 GLU A 63 -2.537 2.203 17.369 1.00 0.00 A ATOM 1042 C TYR A 64 3.772 3.263 11.080 1.00 0.00 A ATOM 1043 CA TYR A 64 2.736 2.238 11.533 1.00 0.00 A ATOM 1044 CB TYR A 64 2.286 1.382 10.347 1.00 0.00 A ATOM 1045 CD1 TYR A 64 4.156 -0.313 10.353 1.00 0.00 A ATOM 1046 CD2 TYR A 64 3.728 0.882 8.339 1.00 0.00 A ATOM 1047 CE1 TYR A 64 5.186 -0.997 9.737 1.00 0.00 A ATOM 1048 CE2 TYR A 64 4.756 0.205 7.712 1.00 0.00 A ATOM 1049 CG TYR A 64 3.413 0.636 9.667 1.00 0.00 A ATOM 1050 CZ TYR A 64 5.483 -0.735 8.414 1.00 0.00 A ATOM 1051 HN TYR A 64 0.858 3.130 11.517 1.00 0.00 A ATOM 1052 HA TYR A 64 3.202 1.584 12.285 1.00 0.00 A ATOM 1053 HB2 TYR A 64 1.536 0.656 10.695 1.00 0.00 A ATOM 1054 HB1 TYR A 64 1.789 2.028 9.608 1.00 0.00 A ATOM 1055 HD1 TYR A 64 3.921 -0.525 11.407 1.00 0.00 A ATOM 1056 HD2 TYR A 64 3.149 1.629 7.775 1.00 0.00 A ATOM 1057 HE1 TYR A 64 5.766 -1.746 10.297 1.00 0.00 A ATOM 1058 HE2 TYR A 64 4.994 0.414 6.659 1.00 0.00 A ATOM 1059 HH TYR A 64 6.649 -1.037 6.878 1.00 0.00 A ATOM 1060 N TYR A 64 1.592 2.893 12.153 1.00 0.00 A ATOM 1061 O TYR A 64 4.935 2.930 10.853 1.00 0.00 A ATOM 1062 OH TYR A 64 6.506 -1.413 7.794 1.00 0.00 A ATOM 1063 C GLY A 65 4.141 5.944 9.106 1.00 0.00 A ATOM 1064 CA GLY A 65 4.251 5.578 10.572 1.00 0.00 A ATOM 1065 HN GLY A 65 2.391 4.801 11.091 1.00 0.00 A ATOM 1066 HA2 GLY A 65 4.045 6.467 11.185 1.00 0.00 A ATOM 1067 HA1 GLY A 65 5.283 5.267 10.793 1.00 0.00 A ATOM 1068 N GLY A 65 3.338 4.513 10.948 1.00 0.00 A ATOM 1069 O GLY A 65 5.104 6.419 8.504 1.00 0.00 A ATOM 1070 C ILE A 66 2.291 7.558 7.035 1.00 0.00 A ATOM 1071 CA ILE A 66 2.711 6.096 7.142 1.00 0.00 A ATOM 1072 CB ILE A 66 1.624 5.209 6.508 1.00 0.00 A ATOM 1073 CD1 ILE A 66 3.313 3.440 5.790 1.00 0.00 A ATOM 1074 CG1 ILE A 66 2.042 3.737 6.552 1.00 0.00 A ATOM 1075 CG2 ILE A 66 1.351 5.645 5.076 1.00 0.00 A ATOM 1076 HN ILE A 66 2.186 5.298 8.990 1.00 0.00 A ATOM 1077 HA ILE A 66 3.653 5.947 6.595 1.00 0.00 A ATOM 1078 HB ILE A 66 0.697 5.324 7.088 1.00 0.00 A ATOM 1079 HD11 ILE A 66 4.141 4.027 6.214 1.00 0.00 A ATOM 1080 HD12 ILE A 66 3.546 2.368 5.868 1.00 0.00 A ATOM 1081 HD13 ILE A 66 3.178 3.709 4.732 1.00 0.00 A ATOM 1082 HG12 ILE A 66 2.176 3.435 7.601 1.00 0.00 A ATOM 1083 HG11 ILE A 66 1.228 3.122 6.142 1.00 0.00 A ATOM 1084 HG21 ILE A 66 0.573 5.002 4.638 1.00 0.00 A ATOM 1085 HG22 ILE A 66 1.008 6.690 5.069 1.00 0.00 A ATOM 1086 HG23 ILE A 66 2.274 5.558 4.484 1.00 0.00 A ATOM 1087 N ILE A 66 2.964 5.724 8.528 1.00 0.00 A ATOM 1088 O ILE A 66 1.302 7.978 7.637 1.00 0.00 A ATOM 1089 C THR A 67 2.360 10.155 4.762 1.00 0.00 A ATOM 1090 CA THR A 67 2.821 9.767 6.161 1.00 0.00 A ATOM 1091 CB THR A 67 4.091 10.565 6.512 1.00 0.00 A ATOM 1092 CG2 THR A 67 4.641 10.126 7.861 1.00 0.00 A ATOM 1093 HN THR A 67 3.809 7.993 5.708 1.00 0.00 A ATOM 1094 HA THR A 67 2.031 10.015 6.885 1.00 0.00 A ATOM 1095 HB THR A 67 3.832 11.633 6.563 1.00 0.00 A ATOM 1096 HG1 THR A 67 5.535 11.221 5.288 1.00 0.00 A ATOM 1097 HG21 THR A 67 4.891 9.055 7.825 1.00 0.00 A ATOM 1098 HG22 THR A 67 5.546 10.706 8.095 1.00 0.00 A ATOM 1099 HG23 THR A 67 3.884 10.299 8.640 1.00 0.00 A ATOM 1100 N THR A 67 3.048 8.331 6.262 1.00 0.00 A ATOM 1101 O THR A 67 2.026 9.294 3.949 1.00 0.00 A ATOM 1102 OG1 THR A 67 5.086 10.353 5.502 1.00 0.00 A ATOM 1103 C GLU A 68 3.122 11.804 2.182 1.00 0.00 A ATOM 1104 CA GLU A 68 1.968 11.954 3.169 1.00 0.00 A ATOM 1105 CB GLU A 68 1.531 13.418 3.253 1.00 0.00 A ATOM 1106 CD GLU A 68 -0.071 15.108 4.159 1.00 0.00 A ATOM 1107 CG GLU A 68 0.223 13.642 3.998 1.00 0.00 A ATOM 1108 HN GLU A 68 2.585 12.169 5.146 1.00 0.00 A ATOM 1109 HA GLU A 68 1.121 11.353 2.807 1.00 0.00 A ATOM 1110 HB2 GLU A 68 2.325 13.997 3.748 1.00 0.00 A ATOM 1111 HB1 GLU A 68 1.431 13.817 2.233 1.00 0.00 A ATOM 1112 HG2 GLU A 68 -0.600 13.158 3.452 1.00 0.00 A ATOM 1113 HG1 GLU A 68 0.276 13.165 4.988 1.00 0.00 A ATOM 1114 N GLU A 68 2.345 11.456 4.487 1.00 0.00 A ATOM 1115 O GLU A 68 2.980 12.100 0.994 1.00 0.00 A ATOM 1116 OE1 GLU A 68 0.733 15.905 3.738 1.00 0.00 A ATOM 1117 OE2 GLU A 68 -1.148 15.433 4.600 1.00 0.00 A ATOM 1118 C PHE A 69 5.788 9.653 1.751 1.00 0.00 A ATOM 1119 CA PHE A 69 5.437 11.136 1.839 1.00 0.00 A ATOM 1120 CB PHE A 69 6.628 11.931 2.377 1.00 0.00 A ATOM 1121 CD1 PHE A 69 6.508 14.167 1.239 1.00 0.00 A ATOM 1122 CD2 PHE A 69 6.090 14.066 3.585 1.00 0.00 A ATOM 1123 CE1 PHE A 69 6.304 15.533 1.259 1.00 0.00 A ATOM 1124 CE2 PHE A 69 5.884 15.433 3.608 1.00 0.00 A ATOM 1125 CG PHE A 69 6.405 13.416 2.401 1.00 0.00 A ATOM 1126 CZ PHE A 69 5.991 16.166 2.445 1.00 0.00 A ATOM 1127 HN PHE A 69 4.400 11.112 3.643 1.00 0.00 A ATOM 1128 HA PHE A 69 5.200 11.495 0.827 1.00 0.00 A ATOM 1129 HB2 PHE A 69 6.855 11.587 3.397 1.00 0.00 A ATOM 1130 HB1 PHE A 69 7.512 11.712 1.759 1.00 0.00 A ATOM 1131 HD1 PHE A 69 6.755 13.668 0.290 1.00 0.00 A ATOM 1132 HD2 PHE A 69 6.003 13.487 4.516 1.00 0.00 A ATOM 1133 HE1 PHE A 69 6.391 16.116 0.330 1.00 0.00 A ATOM 1134 HE2 PHE A 69 5.635 15.936 4.554 1.00 0.00 A ATOM 1135 HZ PHE A 69 5.827 17.254 2.462 1.00 0.00 A ATOM 1136 N PHE A 69 4.264 11.344 2.680 1.00 0.00 A ATOM 1137 O PHE A 69 6.849 9.284 1.250 1.00 0.00 A ATOM 1138 C SER A 70 5.515 6.810 0.957 1.00 0.00 A ATOM 1139 CA SER A 70 5.148 7.376 2.326 1.00 0.00 A ATOM 1140 CB SER A 70 3.940 6.656 2.892 1.00 0.00 A ATOM 1141 HN SER A 70 3.988 9.086 2.581 1.00 0.00 A ATOM 1142 HA SER A 70 6.002 7.218 3.001 1.00 0.00 A ATOM 1143 HB2 SER A 70 3.731 7.033 3.904 1.00 0.00 A ATOM 1144 HB1 SER A 70 3.058 6.883 2.276 1.00 0.00 A ATOM 1145 HG SER A 70 3.282 4.807 2.678 1.00 0.00 A ATOM 1146 N SER A 70 4.887 8.809 2.242 1.00 0.00 A ATOM 1147 O SER A 70 4.802 7.020 -0.023 1.00 0.00 A ATOM 1148 OG SER A 70 4.129 5.269 2.942 1.00 0.00 A ATOM 1149 C GLU A 71 6.884 3.893 -0.170 1.00 0.00 A ATOM 1150 CA GLU A 71 7.035 5.403 -0.320 1.00 0.00 A ATOM 1151 CB GLU A 71 8.480 5.756 -0.683 1.00 0.00 A ATOM 1152 CD GLU A 71 10.121 7.472 -1.457 1.00 0.00 A ATOM 1153 CG GLU A 71 8.695 7.216 -1.057 1.00 0.00 A ATOM 1154 HN GLU A 71 7.260 5.972 1.670 1.00 0.00 A ATOM 1155 HA GLU A 71 6.374 5.738 -1.133 1.00 0.00 A ATOM 1156 HB2 GLU A 71 9.130 5.509 0.169 1.00 0.00 A ATOM 1157 HB1 GLU A 71 8.799 5.124 -1.525 1.00 0.00 A ATOM 1158 HG2 GLU A 71 8.025 7.488 -1.886 1.00 0.00 A ATOM 1159 HG1 GLU A 71 8.429 7.859 -0.205 1.00 0.00 A ATOM 1160 N GLU A 71 6.632 6.091 0.901 1.00 0.00 A ATOM 1161 O GLU A 71 7.618 3.258 0.588 1.00 0.00 A ATOM 1162 OE1 GLU A 71 10.991 7.279 -0.642 1.00 0.00 A ATOM 1163 OE2 GLU A 71 10.353 7.752 -2.610 1.00 0.00 A ATOM 1164 C ILE A 72 5.741 1.206 -2.133 1.00 0.00 A ATOM 1165 CA ILE A 72 5.626 1.902 -0.782 1.00 0.00 A ATOM 1166 CB ILE A 72 4.216 1.668 -0.212 1.00 0.00 A ATOM 1167 CD1 ILE A 72 2.775 1.992 1.867 1.00 0.00 A ATOM 1168 CG1 ILE A 72 4.149 2.120 1.249 1.00 0.00 A ATOM 1169 CG2 ILE A 72 3.827 0.203 -0.337 1.00 0.00 A ATOM 1170 HN ILE A 72 5.362 3.814 -1.557 1.00 0.00 A ATOM 1171 HA ILE A 72 6.365 1.474 -0.088 1.00 0.00 A ATOM 1172 HB ILE A 72 3.500 2.267 -0.794 1.00 0.00 A ATOM 1173 HD11 ILE A 72 2.455 0.940 1.837 1.00 0.00 A ATOM 1174 HD12 ILE A 72 2.809 2.335 2.912 1.00 0.00 A ATOM 1175 HD13 ILE A 72 2.060 2.608 1.303 1.00 0.00 A ATOM 1176 HG12 ILE A 72 4.863 1.526 1.839 1.00 0.00 A ATOM 1177 HG11 ILE A 72 4.473 3.169 1.313 1.00 0.00 A ATOM 1178 HG21 ILE A 72 2.818 0.055 0.075 1.00 0.00 A ATOM 1179 HG22 ILE A 72 3.837 -0.090 -1.397 1.00 0.00 A ATOM 1180 HG23 ILE A 72 4.545 -0.416 0.221 1.00 0.00 A ATOM 1181 N ILE A 72 5.929 3.323 -0.896 1.00 0.00 A ATOM 1182 O ILE A 72 5.132 1.630 -3.116 1.00 0.00 A ATOM 1183 C VAL A 73 5.821 -1.874 -3.414 1.00 0.00 A ATOM 1184 CA VAL A 73 6.706 -0.634 -3.402 1.00 0.00 A ATOM 1185 CB VAL A 73 8.174 -1.061 -3.588 1.00 0.00 A ATOM 1186 CG1 VAL A 73 8.336 -1.867 -4.868 1.00 0.00 A ATOM 1187 CG2 VAL A 73 9.085 0.157 -3.609 1.00 0.00 A ATOM 1188 HN VAL A 73 7.030 -0.220 -1.388 1.00 0.00 A ATOM 1189 HA VAL A 73 6.418 0.026 -4.234 1.00 0.00 A ATOM 1190 HB VAL A 73 8.461 -1.696 -2.737 1.00 0.00 A ATOM 1191 HG11 VAL A 73 9.389 -2.163 -4.985 1.00 0.00 A ATOM 1192 HG12 VAL A 73 7.706 -2.767 -4.817 1.00 0.00 A ATOM 1193 HG13 VAL A 73 8.030 -1.254 -5.729 1.00 0.00 A ATOM 1194 HG21 VAL A 73 8.990 0.703 -2.659 1.00 0.00 A ATOM 1195 HG22 VAL A 73 10.128 -0.167 -3.742 1.00 0.00 A ATOM 1196 HG23 VAL A 73 8.797 0.817 -4.441 1.00 0.00 A ATOM 1197 N VAL A 73 6.523 0.132 -2.175 1.00 0.00 A ATOM 1198 O VAL A 73 5.865 -2.691 -2.494 1.00 0.00 A ATOM 1199 C VAL A 74 4.265 -4.023 -5.663 1.00 0.00 A ATOM 1200 CA VAL A 74 3.998 -3.055 -4.516 1.00 0.00 A ATOM 1201 CB VAL A 74 2.586 -2.461 -4.674 1.00 0.00 A ATOM 1202 CG1 VAL A 74 1.549 -3.570 -4.761 1.00 0.00 A ATOM 1203 CG2 VAL A 74 2.269 -1.525 -3.518 1.00 0.00 A ATOM 1204 HN VAL A 74 5.048 -1.424 -5.273 1.00 0.00 A ATOM 1205 HA VAL A 74 4.049 -3.598 -3.561 1.00 0.00 A ATOM 1206 HB VAL A 74 2.555 -1.882 -5.608 1.00 0.00 A ATOM 1207 HG11 VAL A 74 0.548 -3.128 -4.873 1.00 0.00 A ATOM 1208 HG12 VAL A 74 1.767 -4.209 -5.629 1.00 0.00 A ATOM 1209 HG13 VAL A 74 1.581 -4.176 -3.843 1.00 0.00 A ATOM 1210 HG21 VAL A 74 3.001 -0.704 -3.499 1.00 0.00 A ATOM 1211 HG22 VAL A 74 1.258 -1.111 -3.647 1.00 0.00 A ATOM 1212 HG23 VAL A 74 2.318 -2.082 -2.571 1.00 0.00 A ATOM 1213 N VAL A 74 5.016 -2.011 -4.464 1.00 0.00 A ATOM 1214 O VAL A 74 4.511 -3.609 -6.795 1.00 0.00 A ATOM 1215 C PHE A 75 3.320 -7.141 -6.746 1.00 0.00 A ATOM 1216 CA PHE A 75 4.556 -6.344 -6.338 1.00 0.00 A ATOM 1217 CB PHE A 75 5.628 -7.280 -5.778 1.00 0.00 A ATOM 1218 CD1 PHE A 75 7.908 -6.411 -6.370 1.00 0.00 A ATOM 1219 CD2 PHE A 75 7.126 -6.108 -4.138 1.00 0.00 A ATOM 1220 CE1 PHE A 75 9.090 -5.774 -6.045 1.00 0.00 A ATOM 1221 CE2 PHE A 75 8.307 -5.469 -3.810 1.00 0.00 A ATOM 1222 CG PHE A 75 6.912 -6.587 -5.422 1.00 0.00 A ATOM 1223 CZ PHE A 75 9.289 -5.303 -4.763 1.00 0.00 A ATOM 1224 HN PHE A 75 3.942 -5.670 -4.466 1.00 0.00 A ATOM 1225 HA PHE A 75 4.956 -5.844 -7.232 1.00 0.00 A ATOM 1226 HB2 PHE A 75 5.232 -7.781 -4.882 1.00 0.00 A ATOM 1227 HB1 PHE A 75 5.839 -8.065 -6.519 1.00 0.00 A ATOM 1228 HD1 PHE A 75 7.755 -6.783 -7.394 1.00 0.00 A ATOM 1229 HD2 PHE A 75 6.347 -6.238 -3.372 1.00 0.00 A ATOM 1230 HE1 PHE A 75 9.872 -5.642 -6.807 1.00 0.00 A ATOM 1231 HE2 PHE A 75 8.463 -5.093 -2.788 1.00 0.00 A ATOM 1232 HZ PHE A 75 10.230 -4.796 -4.502 1.00 0.00 A ATOM 1233 N PHE A 75 4.213 -5.316 -5.361 1.00 0.00 A ATOM 1234 O PHE A 75 2.490 -7.495 -5.906 1.00 0.00 A ATOM 1235 C LEU A 76 2.339 -9.558 -8.892 1.00 0.00 A ATOM 1236 CA LEU A 76 2.027 -8.100 -8.573 1.00 0.00 A ATOM 1237 CB LEU A 76 1.516 -7.375 -9.824 1.00 0.00 A ATOM 1238 CD1 LEU A 76 0.687 -5.288 -10.933 1.00 0.00 A ATOM 1239 CD2 LEU A 76 -0.068 -5.872 -8.617 1.00 0.00 A ATOM 1240 CG LEU A 76 1.087 -5.919 -9.606 1.00 0.00 A ATOM 1241 HN LEU A 76 3.894 -7.191 -8.724 1.00 0.00 A ATOM 1242 HA LEU A 76 1.239 -8.080 -7.806 1.00 0.00 A ATOM 1243 HB2 LEU A 76 2.306 -7.397 -10.589 1.00 0.00 A ATOM 1244 HB1 LEU A 76 0.661 -7.936 -10.229 1.00 0.00 A ATOM 1245 HD11 LEU A 76 0.381 -4.245 -10.766 1.00 0.00 A ATOM 1246 HD12 LEU A 76 1.542 -5.313 -11.624 1.00 0.00 A ATOM 1247 HD13 LEU A 76 -0.152 -5.850 -11.369 1.00 0.00 A ATOM 1248 HD21 LEU A 76 0.251 -6.307 -7.658 1.00 0.00 A ATOM 1249 HD22 LEU A 76 -0.375 -4.827 -8.461 1.00 0.00 A ATOM 1250 HD23 LEU A 76 -0.916 -6.448 -9.016 1.00 0.00 A ATOM 1251 HG LEU A 76 1.930 -5.346 -9.193 1.00 0.00 A ATOM 1252 N LEU A 76 3.203 -7.420 -8.039 1.00 0.00 A ATOM 1253 O LEU A 76 3.353 -9.865 -9.519 1.00 0.00 A ATOM 1254 C LYS A 77 0.781 -12.254 -9.986 1.00 0.00 A ATOM 1255 CA LYS A 77 1.602 -11.875 -8.757 1.00 0.00 A ATOM 1256 CB LYS A 77 1.181 -12.723 -7.557 1.00 0.00 A ATOM 1257 CD LYS A 77 3.467 -12.956 -6.538 1.00 0.00 A ATOM 1258 CE LYS A 77 4.270 -12.921 -5.246 1.00 0.00 A ATOM 1259 CG LYS A 77 2.029 -12.514 -6.310 1.00 0.00 A ATOM 1260 HN LYS A 77 0.659 -10.228 -7.903 1.00 0.00 A ATOM 1261 HA LYS A 77 2.662 -12.074 -8.974 1.00 0.00 A ATOM 1262 HB2 LYS A 77 0.132 -12.497 -7.314 1.00 0.00 A ATOM 1263 HB1 LYS A 77 1.224 -13.785 -7.841 1.00 0.00 A ATOM 1264 HD2 LYS A 77 3.478 -13.975 -6.952 1.00 0.00 A ATOM 1265 HD1 LYS A 77 3.940 -12.301 -7.284 1.00 0.00 A ATOM 1266 HE2 LYS A 77 4.221 -11.911 -4.812 1.00 0.00 A ATOM 1267 HE1 LYS A 77 3.818 -13.607 -4.515 1.00 0.00 A ATOM 1268 HG2 LYS A 77 2.010 -11.452 -6.025 1.00 0.00 A ATOM 1269 HG1 LYS A 77 1.598 -13.080 -5.471 1.00 0.00 A ATOM 1270 HZ1 LYS A 77 6.112 -12.659 -6.111 1.00 0.00 A ATOM 1271 HZ2 LYS A 77 6.185 -13.263 -4.595 1.00 0.00 A ATOM 1272 HZ3 LYS A 77 5.739 -14.225 -5.837 1.00 0.00 A ATOM 1273 N LYS A 77 1.461 -10.455 -8.456 1.00 0.00 A ATOM 1274 NZ LYS A 77 5.693 -13.298 -5.465 1.00 0.00 A ATOM 1275 O LYS A 77 -0.222 -11.611 -10.297 1.00 0.00 A ATOM 1276 C SER A 78 -0.902 -14.269 -11.479 1.00 0.00 A ATOM 1277 CA SER A 78 0.496 -13.789 -11.853 1.00 0.00 A ATOM 1278 CB SER A 78 1.279 -14.904 -12.520 1.00 0.00 A ATOM 1279 HN SER A 78 2.033 -13.827 -10.448 1.00 0.00 A ATOM 1280 HA SER A 78 0.392 -12.955 -12.563 1.00 0.00 A ATOM 1281 HB2 SER A 78 2.267 -14.527 -12.822 1.00 0.00 A ATOM 1282 HB1 SER A 78 1.452 -15.714 -11.796 1.00 0.00 A ATOM 1283 HG SER A 78 1.161 -16.145 -14.051 1.00 0.00 A ATOM 1284 N SER A 78 1.211 -13.305 -10.677 1.00 0.00 A ATOM 1285 O SER A 78 -1.062 -15.169 -10.653 1.00 0.00 A ATOM 1286 OG SER A 78 0.613 -15.416 -13.641 1.00 0.00 A ATOM 1287 C ILE A 79 -4.133 -14.140 -13.039 1.00 0.00 A ATOM 1288 CA ILE A 79 -3.300 -13.977 -11.772 1.00 0.00 A ATOM 1289 CB ILE A 79 -3.934 -12.890 -10.885 1.00 0.00 A ATOM 1290 CD1 ILE A 79 -4.814 -11.083 -12.452 1.00 0.00 A ATOM 1291 CG1 ILE A 79 -3.718 -11.506 -11.501 1.00 0.00 A ATOM 1292 CG2 ILE A 79 -3.357 -12.947 -9.479 1.00 0.00 A ATOM 1293 HN ILE A 79 -1.800 -12.966 -12.801 1.00 0.00 A ATOM 1294 HA ILE A 79 -3.292 -14.927 -11.218 1.00 0.00 A ATOM 1295 HB ILE A 79 -5.016 -13.077 -10.822 1.00 0.00 A ATOM 1296 HD11 ILE A 79 -5.774 -11.055 -11.916 1.00 0.00 A ATOM 1297 HD12 ILE A 79 -4.588 -10.083 -12.851 1.00 0.00 A ATOM 1298 HD13 ILE A 79 -4.878 -11.803 -13.282 1.00 0.00 A ATOM 1299 HG12 ILE A 79 -3.640 -10.764 -10.693 1.00 0.00 A ATOM 1300 HG11 ILE A 79 -2.758 -11.500 -12.037 1.00 0.00 A ATOM 1301 HG21 ILE A 79 -3.820 -12.165 -8.860 1.00 0.00 A ATOM 1302 HG22 ILE A 79 -3.563 -13.933 -9.037 1.00 0.00 A ATOM 1303 HG23 ILE A 79 -2.270 -12.784 -9.521 1.00 0.00 A ATOM 1304 N ILE A 79 -1.913 -13.663 -12.093 1.00 0.00 A ATOM 1305 O ILE A 79 -3.619 -14.028 -14.151 1.00 0.00 A ATOM 1306 C ASN A 80 -7.403 -13.609 -14.083 1.00 0.00 A ATOM 1307 CA ASN A 80 -6.311 -14.670 -13.989 1.00 0.00 A ATOM 1308 CB ASN A 80 -6.927 -16.054 -13.897 1.00 0.00 A ATOM 1309 CG ASN A 80 -7.779 -16.417 -15.082 1.00 0.00 A ATOM 1310 HN ASN A 80 -5.870 -14.439 -11.968 1.00 0.00 A ATOM 1311 HA ASN A 80 -5.702 -14.630 -14.904 1.00 0.00 A ATOM 1312 HB2 ASN A 80 -6.123 -16.797 -13.794 1.00 0.00 A ATOM 1313 HB1 ASN A 80 -7.539 -16.113 -12.985 1.00 0.00 A ATOM 1314 HD21 ASN A 80 -7.585 -18.360 -14.627 1.00 0.00 A ATOM 1315 HD22 ASN A 80 -8.623 -18.006 -15.968 1.00 0.00 A ATOM 1316 N ASN A 80 -5.424 -14.404 -12.862 1.00 0.00 A ATOM 1317 ND2 ASN A 80 -8.014 -17.695 -15.238 1.00 0.00 A ATOM 1318 O ASN A 80 -8.361 -13.619 -13.309 1.00 0.00 A ATOM 1319 OD1 ASN A 80 -8.278 -15.546 -15.803 1.00 0.00 A ATOM 1320 C ARG A 81 -8.988 -11.781 -16.517 1.00 0.00 A ATOM 1321 CA ARG A 81 -8.210 -11.612 -15.215 1.00 0.00 A ATOM 1322 CB ARG A 81 -7.552 -10.243 -15.130 1.00 0.00 A ATOM 1323 CD ARG A 81 -5.790 -8.674 -16.032 1.00 0.00 A ATOM 1324 CG ARG A 81 -6.454 -9.997 -16.153 1.00 0.00 A ATOM 1325 CZ ARG A 81 -4.977 -7.993 -18.274 1.00 0.00 A ATOM 1326 HN ARG A 81 -6.491 -12.688 -15.686 1.00 0.00 A ATOM 1327 HA ARG A 81 -8.926 -11.668 -14.381 1.00 0.00 A ATOM 1328 HB2 ARG A 81 -8.327 -9.472 -15.252 1.00 0.00 A ATOM 1329 HB1 ARG A 81 -7.129 -10.117 -14.122 1.00 0.00 A ATOM 1330 HD2 ARG A 81 -6.553 -7.886 -16.117 1.00 0.00 A ATOM 1331 HD1 ARG A 81 -5.350 -8.589 -15.027 1.00 0.00 A ATOM 1332 HE ARG A 81 -3.804 -8.593 -16.747 1.00 0.00 A ATOM 1333 HG2 ARG A 81 -5.694 -10.786 -16.054 1.00 0.00 A ATOM 1334 HG1 ARG A 81 -6.882 -10.088 -17.162 1.00 0.00 A ATOM 1335 HH11 ARG A 81 -6.981 -7.957 -18.109 1.00 0.00 A ATOM 1336 HH12 ARG A 81 -6.350 -7.466 -19.645 1.00 0.00 A ATOM 1337 HH21 ARG A 81 -3.011 -7.971 -18.725 1.00 0.00 A ATOM 1338 HH22 ARG A 81 -4.071 -7.474 -20.001 1.00 0.00 A ATOM 1339 N ARG A 81 -7.252 -12.697 -15.037 1.00 0.00 A ATOM 1340 NE ARG A 81 -4.752 -8.428 -17.019 1.00 0.00 A ATOM 1341 NH1 ARG A 81 -6.200 -7.789 -18.711 1.00 0.00 A ATOM 1342 NH2 ARG A 81 -3.935 -7.797 -19.064 1.00 0.00 A ATOM 1343 O ARG A 81 -9.264 -10.809 -17.217 1.00 0.00 A ATOM 1344 C ALA A 82 -11.553 -12.813 -17.881 1.00 0.00 A ATOM 1345 CA ALA A 82 -10.121 -13.316 -18.028 1.00 0.00 A ATOM 1346 CB ALA A 82 -10.111 -14.810 -18.314 1.00 0.00 A ATOM 1347 HN ALA A 82 -9.096 -13.828 -16.291 1.00 0.00 A ATOM 1348 HA ALA A 82 -9.660 -12.789 -18.876 1.00 0.00 A ATOM 1349 HB1 ALA A 82 -10.545 -15.350 -17.460 1.00 0.00 A ATOM 1350 HB2 ALA A 82 -10.705 -15.015 -19.217 1.00 0.00 A ATOM 1351 HB3 ALA A 82 -9.076 -15.147 -18.473 1.00 0.00 A ATOM 1352 N ALA A 82 -9.338 -13.024 -16.834 1.00 0.00 A ATOM 1353 O ALA A 82 -12.094 -12.759 -16.775 1.00 0.00 A ATOM 1354 C LYS A 83 -13.724 -10.810 -18.036 1.00 0.00 A ATOM 1355 CA LYS A 83 -13.545 -11.975 -19.003 1.00 0.00 A ATOM 1356 CB LYS A 83 -14.500 -13.114 -18.641 1.00 0.00 A ATOM 1357 CD LYS A 83 -15.445 -15.379 -19.184 1.00 0.00 A ATOM 1358 CE LYS A 83 -15.327 -16.609 -20.071 1.00 0.00 A ATOM 1359 CG LYS A 83 -14.441 -14.308 -19.584 1.00 0.00 A ATOM 1360 HN LYS A 83 -11.733 -12.463 -19.904 1.00 0.00 A ATOM 1361 HA LYS A 83 -13.784 -11.623 -20.017 1.00 0.00 A ATOM 1362 HB2 LYS A 83 -14.272 -13.457 -17.621 1.00 0.00 A ATOM 1363 HB1 LYS A 83 -15.528 -12.724 -18.627 1.00 0.00 A ATOM 1364 HD2 LYS A 83 -15.281 -15.664 -18.134 1.00 0.00 A ATOM 1365 HD1 LYS A 83 -16.465 -14.972 -19.252 1.00 0.00 A ATOM 1366 HE2 LYS A 83 -15.529 -16.328 -21.115 1.00 0.00 A ATOM 1367 HE1 LYS A 83 -14.296 -16.989 -20.034 1.00 0.00 A ATOM 1368 HG2 LYS A 83 -14.645 -13.976 -20.613 1.00 0.00 A ATOM 1369 HG1 LYS A 83 -13.426 -14.733 -19.579 1.00 0.00 A ATOM 1370 HZ1 LYS A 83 -17.207 -17.349 -19.715 1.00 0.00 A ATOM 1371 HZ2 LYS A 83 -16.159 -18.474 -20.264 1.00 0.00 A ATOM 1372 HZ3 LYS A 83 -16.068 -17.960 -18.717 1.00 0.00 A ATOM 1373 N LYS A 83 -12.164 -12.445 -19.002 1.00 0.00 A ATOM 1374 NZ LYS A 83 -16.267 -17.686 -19.658 1.00 0.00 A ATOM 1375 O LYS A 83 -14.742 -10.711 -17.351 1.00 0.00 A ATOM 1376 C ASP A 84 -12.696 -7.473 -17.979 1.00 0.00 A ATOM 1377 CA ASP A 84 -12.801 -8.743 -17.142 1.00 0.00 A ATOM 1378 CB ASP A 84 -11.696 -8.772 -16.083 1.00 0.00 A ATOM 1379 CG ASP A 84 -11.935 -9.761 -14.951 1.00 0.00 A ATOM 1380 HN ASP A 84 -11.885 -10.012 -18.514 1.00 0.00 A ATOM 1381 HA ASP A 84 -13.776 -8.744 -16.633 1.00 0.00 A ATOM 1382 HB2 ASP A 84 -10.742 -9.018 -16.573 1.00 0.00 A ATOM 1383 HB1 ASP A 84 -11.588 -7.764 -15.656 1.00 0.00 A ATOM 1384 N ASP A 84 -12.731 -9.929 -17.988 1.00 0.00 A ATOM 1385 OT1 ASP A 84 -11.598 -6.938 -18.126 1.00 0.00 A ATOM 1386 OT2 ASP A 84 -13.678 -7.004 -18.484 1.00 0.00 A ATOM 1387 OD1 ASP A 84 -13.023 -10.278 -14.860 1.00 0.00 A ATOM 1388 OD2 ASP A 84 -10.990 -10.110 -14.285 1.00 0.00 A END
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