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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442553 |
2kd0   |
16101 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 6.879 -27.142 -11.253 1.00 0.00 A ATOM 2 CA MET A 1 7.747 -27.897 -12.268 1.00 0.00 A ATOM 3 CB MET A 1 8.702 -26.910 -12.957 1.00 0.00 A ATOM 4 CE MET A 1 11.719 -27.385 -15.805 1.00 0.00 A ATOM 5 CG MET A 1 9.656 -27.552 -13.952 1.00 0.00 A ATOM 6 HT1 MET A 1 6.330 -27.917 -13.812 1.00 0.00 A ATOM 7 HT2 MET A 1 6.271 -29.276 -12.805 1.00 0.00 A ATOM 8 HT3 MET A 1 7.507 -29.126 -13.941 1.00 0.00 A ATOM 9 HA MET A 1 8.329 -28.639 -11.742 1.00 0.00 A ATOM 10 HB2 MET A 1 8.116 -26.172 -13.485 1.00 0.00 A ATOM 11 HB1 MET A 1 9.291 -26.410 -12.201 1.00 0.00 A ATOM 12 HE1 MET A 1 12.239 -28.137 -15.232 1.00 0.00 A ATOM 13 HE2 MET A 1 12.435 -26.781 -16.340 1.00 0.00 A ATOM 14 HE3 MET A 1 11.054 -27.864 -16.510 1.00 0.00 A ATOM 15 HG2 MET A 1 10.246 -28.299 -13.442 1.00 0.00 A ATOM 16 HG1 MET A 1 9.077 -28.023 -14.735 1.00 0.00 A ATOM 17 N MET A 1 6.906 -28.601 -13.277 1.00 0.00 A ATOM 18 O MET A 1 5.903 -26.489 -11.622 1.00 0.00 A ATOM 19 SD MET A 1 10.768 -26.344 -14.699 1.00 0.00 A ATOM 20 C GLY A 2 6.687 -25.026 -8.976 1.00 0.00 A ATOM 21 CA GLY A 2 6.503 -26.541 -8.924 1.00 0.00 A ATOM 22 HN GLY A 2 8.013 -27.794 -9.734 1.00 0.00 A ATOM 23 HA2 GLY A 2 5.450 -26.769 -9.024 1.00 0.00 A ATOM 24 HA1 GLY A 2 6.845 -26.902 -7.964 1.00 0.00 A ATOM 25 N GLY A 2 7.239 -27.240 -9.973 1.00 0.00 A ATOM 26 O GLY A 2 7.608 -24.483 -8.363 1.00 0.00 A ATOM 27 C HIS A 3 5.652 -22.196 -8.488 1.00 0.00 A ATOM 28 CA HIS A 3 5.883 -22.880 -9.842 1.00 0.00 A ATOM 29 CB HIS A 3 4.847 -22.371 -10.855 1.00 0.00 A ATOM 30 CD2 HIS A 3 4.134 -23.659 -12.986 1.00 0.00 A ATOM 31 CE1 HIS A 3 5.990 -23.455 -14.122 1.00 0.00 A ATOM 32 CG HIS A 3 5.001 -22.958 -12.223 1.00 0.00 A ATOM 33 HN HIS A 3 5.108 -24.831 -10.190 1.00 0.00 A ATOM 34 HA HIS A 3 6.872 -22.625 -10.196 1.00 0.00 A ATOM 35 HB2 HIS A 3 3.856 -22.615 -10.501 1.00 0.00 A ATOM 36 HB1 HIS A 3 4.936 -21.297 -10.944 1.00 0.00 A ATOM 37 HD1 HIS A 3 6.981 -22.406 -12.681 1.00 0.00 A ATOM 38 HD2 HIS A 3 3.125 -23.939 -12.716 1.00 0.00 A ATOM 39 HE1 HIS A 3 6.730 -23.530 -14.904 1.00 0.00 A ATOM 40 HE2 HIS A 3 4.310 -24.202 -14.996 1.00 0.00 A ATOM 41 N HIS A 3 5.814 -24.341 -9.716 1.00 0.00 A ATOM 42 ND1 HIS A 3 6.154 -22.849 -12.965 1.00 0.00 A ATOM 43 NE2 HIS A 3 4.773 -23.955 -14.165 1.00 0.00 A ATOM 44 O HIS A 3 4.661 -22.461 -7.812 1.00 0.00 A ATOM 45 C HIS A 4 5.386 -19.514 -6.889 1.00 0.00 A ATOM 46 CA HIS A 4 6.469 -20.603 -6.826 1.00 0.00 A ATOM 47 CB HIS A 4 7.828 -19.993 -6.456 1.00 0.00 A ATOM 48 CD2 HIS A 4 9.530 -21.784 -7.253 1.00 0.00 A ATOM 49 CE1 HIS A 4 10.426 -22.260 -5.316 1.00 0.00 A ATOM 50 CG HIS A 4 8.921 -21.011 -6.323 1.00 0.00 A ATOM 51 HN HIS A 4 7.333 -21.136 -8.690 1.00 0.00 A ATOM 52 HA HIS A 4 6.191 -21.323 -6.067 1.00 0.00 A ATOM 53 HB2 HIS A 4 8.122 -19.290 -7.223 1.00 0.00 A ATOM 54 HB1 HIS A 4 7.740 -19.473 -5.513 1.00 0.00 A ATOM 55 HD1 HIS A 4 9.291 -20.938 -4.251 1.00 0.00 A ATOM 56 HD2 HIS A 4 9.321 -21.797 -8.315 1.00 0.00 A ATOM 57 HE1 HIS A 4 11.045 -22.706 -4.553 1.00 0.00 A ATOM 58 HE2 HIS A 4 10.944 -23.305 -6.991 1.00 0.00 A ATOM 59 N HIS A 4 6.570 -21.316 -8.100 1.00 0.00 A ATOM 60 ND1 HIS A 4 9.509 -21.336 -5.120 1.00 0.00 A ATOM 61 NE2 HIS A 4 10.458 -22.550 -6.599 1.00 0.00 A ATOM 62 O HIS A 4 5.641 -18.391 -7.330 1.00 0.00 A ATOM 63 C HIS A 5 2.990 -17.817 -5.552 1.00 0.00 A ATOM 64 CA HIS A 5 3.024 -18.950 -6.595 1.00 0.00 A ATOM 65 CB HIS A 5 1.708 -19.746 -6.567 1.00 0.00 A ATOM 66 CD2 HIS A 5 1.024 -19.973 -4.068 1.00 0.00 A ATOM 67 CE1 HIS A 5 1.154 -22.150 -3.898 1.00 0.00 A ATOM 68 CG HIS A 5 1.419 -20.450 -5.272 1.00 0.00 A ATOM 69 HN HIS A 5 4.057 -20.715 -5.990 1.00 0.00 A ATOM 70 HA HIS A 5 3.115 -18.494 -7.571 1.00 0.00 A ATOM 71 HB2 HIS A 5 0.886 -19.070 -6.760 1.00 0.00 A ATOM 72 HB1 HIS A 5 1.734 -20.492 -7.350 1.00 0.00 A ATOM 73 HD1 HIS A 5 1.753 -22.456 -5.824 1.00 0.00 A ATOM 74 HD2 HIS A 5 0.862 -18.935 -3.810 1.00 0.00 A ATOM 75 HE1 HIS A 5 1.121 -23.155 -3.502 1.00 0.00 A ATOM 76 HE2 HIS A 5 0.420 -21.028 -2.360 1.00 0.00 A ATOM 77 N HIS A 5 4.177 -19.847 -6.438 1.00 0.00 A ATOM 78 ND1 HIS A 5 1.494 -21.818 -5.127 1.00 0.00 A ATOM 79 NE2 HIS A 5 0.868 -21.051 -3.235 1.00 0.00 A ATOM 80 O HIS A 5 2.015 -17.073 -5.488 1.00 0.00 A ATOM 81 C HIS A 6 4.230 -15.210 -4.546 1.00 0.00 A ATOM 82 CA HIS A 6 4.145 -16.552 -3.796 1.00 0.00 A ATOM 83 CB HIS A 6 5.357 -16.713 -2.860 1.00 0.00 A ATOM 84 CD2 HIS A 6 4.072 -17.960 -0.971 1.00 0.00 A ATOM 85 CE1 HIS A 6 5.666 -19.326 -0.347 1.00 0.00 A ATOM 86 CG HIS A 6 5.149 -17.718 -1.762 1.00 0.00 A ATOM 87 HN HIS A 6 4.744 -18.371 -4.746 1.00 0.00 A ATOM 88 HA HIS A 6 3.245 -16.546 -3.194 1.00 0.00 A ATOM 89 HB2 HIS A 6 6.213 -17.029 -3.443 1.00 0.00 A ATOM 90 HB1 HIS A 6 5.579 -15.760 -2.401 1.00 0.00 A ATOM 91 HD1 HIS A 6 7.032 -18.665 -1.711 1.00 0.00 A ATOM 92 HD2 HIS A 6 3.116 -17.459 -1.016 1.00 0.00 A ATOM 93 HE1 HIS A 6 6.217 -20.089 0.184 1.00 0.00 A ATOM 94 HE2 HIS A 6 3.806 -19.447 0.487 1.00 0.00 A ATOM 95 N HIS A 6 4.039 -17.687 -4.734 1.00 0.00 A ATOM 96 ND1 HIS A 6 6.127 -18.592 -1.338 1.00 0.00 A ATOM 97 NE2 HIS A 6 4.425 -18.964 -0.102 1.00 0.00 A ATOM 98 O HIS A 6 3.456 -14.289 -4.280 1.00 0.00 A ATOM 99 C HIS A 7 4.613 -14.094 -7.689 1.00 0.00 A ATOM 100 CA HIS A 7 5.298 -13.902 -6.322 1.00 0.00 A ATOM 101 CB HIS A 7 6.777 -13.523 -6.508 1.00 0.00 A ATOM 102 CD2 HIS A 7 7.615 -11.634 -4.928 1.00 0.00 A ATOM 103 CE1 HIS A 7 8.400 -12.886 -3.316 1.00 0.00 A ATOM 104 CG HIS A 7 7.408 -12.927 -5.282 1.00 0.00 A ATOM 105 HN HIS A 7 5.789 -15.849 -5.622 1.00 0.00 A ATOM 106 HA HIS A 7 4.798 -13.090 -5.808 1.00 0.00 A ATOM 107 HB2 HIS A 7 7.338 -14.409 -6.772 1.00 0.00 A ATOM 108 HB1 HIS A 7 6.859 -12.801 -7.310 1.00 0.00 A ATOM 109 HD1 HIS A 7 7.927 -14.660 -4.203 1.00 0.00 A ATOM 110 HD2 HIS A 7 7.341 -10.760 -5.503 1.00 0.00 A ATOM 111 HE1 HIS A 7 8.861 -13.205 -2.391 1.00 0.00 A ATOM 112 HE2 HIS A 7 8.662 -10.861 -3.280 1.00 0.00 A ATOM 113 N HIS A 7 5.170 -15.104 -5.485 1.00 0.00 A ATOM 114 ND1 HIS A 7 7.916 -13.682 -4.247 1.00 0.00 A ATOM 115 NE2 HIS A 7 8.233 -11.639 -3.702 1.00 0.00 A ATOM 116 O HIS A 7 5.274 -14.189 -8.723 1.00 0.00 A ATOM 117 C HIS A 8 1.134 -13.604 -8.761 1.00 0.00 A ATOM 118 CA HIS A 8 2.488 -14.311 -8.905 1.00 0.00 A ATOM 119 CB HIS A 8 2.263 -15.792 -9.256 1.00 0.00 A ATOM 120 CD2 HIS A 8 3.682 -16.567 -11.286 1.00 0.00 A ATOM 121 CE1 HIS A 8 5.324 -17.510 -10.195 1.00 0.00 A ATOM 122 CG HIS A 8 3.420 -16.433 -9.965 1.00 0.00 A ATOM 123 HN HIS A 8 2.817 -14.153 -6.811 1.00 0.00 A ATOM 124 HA HIS A 8 3.039 -13.839 -9.709 1.00 0.00 A ATOM 125 HB2 HIS A 8 2.085 -16.350 -8.346 1.00 0.00 A ATOM 126 HB1 HIS A 8 1.397 -15.876 -9.896 1.00 0.00 A ATOM 127 HD1 HIS A 8 4.578 -17.111 -8.340 1.00 0.00 A ATOM 128 HD2 HIS A 8 3.070 -16.208 -12.100 1.00 0.00 A ATOM 129 HE1 HIS A 8 6.242 -18.033 -9.967 1.00 0.00 A ATOM 130 HE2 HIS A 8 5.211 -17.647 -12.224 1.00 0.00 A ATOM 131 N HIS A 8 3.285 -14.181 -7.676 1.00 0.00 A ATOM 132 ND1 HIS A 8 4.469 -17.038 -9.310 1.00 0.00 A ATOM 133 NE2 HIS A 8 4.872 -17.240 -11.398 1.00 0.00 A ATOM 134 O HIS A 8 0.757 -13.192 -7.668 1.00 0.00 A ATOM 135 C SER A 9 -0.925 -11.424 -9.257 1.00 0.00 A ATOM 136 CA SER A 9 -0.928 -12.842 -9.866 1.00 0.00 A ATOM 137 CB SER A 9 -1.911 -13.739 -9.095 1.00 0.00 A ATOM 138 HN SER A 9 0.795 -13.755 -10.730 1.00 0.00 A ATOM 139 HA SER A 9 -1.258 -12.773 -10.893 1.00 0.00 A ATOM 140 HB2 SER A 9 -1.955 -14.710 -9.564 1.00 0.00 A ATOM 141 HB1 SER A 9 -1.571 -13.849 -8.076 1.00 0.00 A ATOM 142 HG SER A 9 -3.235 -12.428 -8.481 1.00 0.00 A ATOM 143 N SER A 9 0.417 -13.451 -9.876 1.00 0.00 A ATOM 144 O SER A 9 -1.976 -10.887 -8.896 1.00 0.00 A ATOM 145 OG SER A 9 -3.218 -13.185 -9.079 1.00 0.00 A ATOM 146 C HIS A 10 0.320 -8.398 -9.691 1.00 0.00 A ATOM 147 CA HIS A 10 0.396 -9.467 -8.594 1.00 0.00 A ATOM 148 CB HIS A 10 1.719 -9.337 -7.819 1.00 0.00 A ATOM 149 CD2 HIS A 10 0.796 -10.778 -5.865 1.00 0.00 A ATOM 150 CE1 HIS A 10 2.687 -11.197 -4.853 1.00 0.00 A ATOM 151 CG HIS A 10 1.779 -10.175 -6.577 1.00 0.00 A ATOM 152 HN HIS A 10 1.055 -11.280 -9.487 1.00 0.00 A ATOM 153 HA HIS A 10 -0.424 -9.309 -7.907 1.00 0.00 A ATOM 154 HB2 HIS A 10 2.535 -9.637 -8.460 1.00 0.00 A ATOM 155 HB1 HIS A 10 1.862 -8.305 -7.529 1.00 0.00 A ATOM 156 HD1 HIS A 10 3.846 -10.153 -6.171 1.00 0.00 A ATOM 157 HD2 HIS A 10 -0.262 -10.769 -6.096 1.00 0.00 A ATOM 158 HE1 HIS A 10 3.415 -11.568 -4.147 1.00 0.00 A ATOM 159 HE2 HIS A 10 0.913 -11.754 -4.019 1.00 0.00 A ATOM 160 N HIS A 10 0.256 -10.816 -9.157 1.00 0.00 A ATOM 161 ND1 HIS A 10 2.950 -10.461 -5.913 1.00 0.00 A ATOM 162 NE2 HIS A 10 1.390 -11.401 -4.799 1.00 0.00 A ATOM 163 O HIS A 10 0.398 -8.705 -10.881 1.00 0.00 A ATOM 164 C SER A 11 0.492 -4.711 -9.580 1.00 0.00 A ATOM 165 CA SER A 11 0.062 -6.027 -10.232 1.00 0.00 A ATOM 166 CB SER A 11 -1.377 -5.903 -10.758 1.00 0.00 A ATOM 167 HN SER A 11 0.125 -6.954 -8.325 1.00 0.00 A ATOM 168 HA SER A 11 0.723 -6.233 -11.062 1.00 0.00 A ATOM 169 HB2 SER A 11 -1.679 -6.843 -11.195 1.00 0.00 A ATOM 170 HB1 SER A 11 -2.037 -5.660 -9.938 1.00 0.00 A ATOM 171 HG SER A 11 -2.416 -4.795 -12.001 1.00 0.00 A ATOM 172 N SER A 11 0.166 -7.143 -9.284 1.00 0.00 A ATOM 173 O SER A 11 0.734 -4.652 -8.372 1.00 0.00 A ATOM 174 OG SER A 11 -1.487 -4.889 -11.747 1.00 0.00 A ATOM 175 C THR A 12 -0.175 -1.493 -9.433 1.00 0.00 A ATOM 176 CA THR A 12 1.016 -2.347 -9.884 1.00 0.00 A ATOM 177 CB THR A 12 1.815 -1.566 -10.955 1.00 0.00 A ATOM 178 CG2 THR A 12 3.098 -2.302 -11.330 1.00 0.00 A ATOM 179 HN THR A 12 0.342 -3.754 -11.327 1.00 0.00 A ATOM 180 HA THR A 12 1.666 -2.511 -9.035 1.00 0.00 A ATOM 181 HB THR A 12 2.083 -0.601 -10.546 1.00 0.00 A ATOM 182 HG1 THR A 12 0.209 -0.881 -11.892 1.00 0.00 A ATOM 183 HG21 THR A 12 2.855 -3.286 -11.706 1.00 0.00 A ATOM 184 HG22 THR A 12 3.727 -2.395 -10.458 1.00 0.00 A ATOM 185 HG23 THR A 12 3.621 -1.745 -12.095 1.00 0.00 A ATOM 186 N THR A 12 0.583 -3.655 -10.381 1.00 0.00 A ATOM 187 O THR A 12 -1.002 -1.077 -10.248 1.00 0.00 A ATOM 188 OG1 THR A 12 1.013 -1.364 -12.130 1.00 0.00 A ATOM 189 C ILE A 13 -0.981 1.097 -7.646 1.00 0.00 A ATOM 190 CA ILE A 13 -1.328 -0.402 -7.570 1.00 0.00 A ATOM 191 CB ILE A 13 -1.632 -0.800 -6.100 1.00 0.00 A ATOM 192 CD1 ILE A 13 -0.589 -1.042 -3.768 1.00 0.00 A ATOM 193 CG1 ILE A 13 -0.365 -0.700 -5.229 1.00 0.00 A ATOM 194 CG2 ILE A 13 -2.220 -2.210 -6.037 1.00 0.00 A ATOM 195 HN ILE A 13 0.426 -1.598 -7.532 1.00 0.00 A ATOM 196 HA ILE A 13 -2.222 -0.578 -8.156 1.00 0.00 A ATOM 197 HB ILE A 13 -2.376 -0.116 -5.714 1.00 0.00 A ATOM 198 HD11 ILE A 13 -1.325 -0.372 -3.348 1.00 0.00 A ATOM 199 HD12 ILE A 13 0.341 -0.938 -3.228 1.00 0.00 A ATOM 200 HD13 ILE A 13 -0.940 -2.060 -3.686 1.00 0.00 A ATOM 201 HG12 ILE A 13 0.384 -1.377 -5.613 1.00 0.00 A ATOM 202 HG11 ILE A 13 0.016 0.310 -5.276 1.00 0.00 A ATOM 203 HG21 ILE A 13 -2.460 -2.458 -5.014 1.00 0.00 A ATOM 204 HG22 ILE A 13 -1.500 -2.920 -6.419 1.00 0.00 A ATOM 205 HG23 ILE A 13 -3.118 -2.254 -6.636 1.00 0.00 A ATOM 206 N ILE A 13 -0.255 -1.229 -8.133 1.00 0.00 A ATOM 207 O ILE A 13 0.190 1.476 -7.618 1.00 0.00 A ATOM 208 C LYS A 14 -1.590 4.063 -6.489 1.00 0.00 A ATOM 209 CA LYS A 14 -1.810 3.402 -7.864 1.00 0.00 A ATOM 210 CB LYS A 14 -3.019 4.048 -8.555 1.00 0.00 A ATOM 211 CD LYS A 14 -4.493 4.188 -10.607 1.00 0.00 A ATOM 212 CE LYS A 14 -4.724 3.699 -12.036 1.00 0.00 A ATOM 213 CG LYS A 14 -3.259 3.543 -9.977 1.00 0.00 A ATOM 214 HN LYS A 14 -2.921 1.587 -7.783 1.00 0.00 A ATOM 215 HA LYS A 14 -0.933 3.572 -8.473 1.00 0.00 A ATOM 216 HB2 LYS A 14 -3.905 3.847 -7.969 1.00 0.00 A ATOM 217 HB1 LYS A 14 -2.865 5.118 -8.598 1.00 0.00 A ATOM 218 HD2 LYS A 14 -5.359 3.942 -10.009 1.00 0.00 A ATOM 219 HD1 LYS A 14 -4.357 5.260 -10.619 1.00 0.00 A ATOM 220 HE2 LYS A 14 -5.582 4.213 -12.443 1.00 0.00 A ATOM 221 HE1 LYS A 14 -3.853 3.933 -12.632 1.00 0.00 A ATOM 222 HG2 LYS A 14 -2.396 3.780 -10.581 1.00 0.00 A ATOM 223 HG1 LYS A 14 -3.399 2.471 -9.951 1.00 0.00 A ATOM 224 HZ1 LYS A 14 -5.843 1.993 -11.589 1.00 0.00 A ATOM 225 HZ2 LYS A 14 -4.179 1.716 -11.668 1.00 0.00 A ATOM 226 HZ3 LYS A 14 -5.069 1.927 -13.088 1.00 0.00 A ATOM 227 N LYS A 14 -2.007 1.945 -7.758 1.00 0.00 A ATOM 228 NZ LYS A 14 -4.971 2.233 -12.097 1.00 0.00 A ATOM 229 O LYS A 14 -2.461 4.024 -5.621 1.00 0.00 A ATOM 230 C LEU A 15 -0.092 6.924 -5.313 1.00 0.00 A ATOM 231 CA LEU A 15 -0.108 5.409 -5.066 1.00 0.00 A ATOM 232 CB LEU A 15 1.264 4.989 -4.498 1.00 0.00 A ATOM 233 CD1 LEU A 15 1.122 2.500 -4.904 1.00 0.00 A ATOM 234 CD2 LEU A 15 2.686 3.394 -3.167 1.00 0.00 A ATOM 235 CG LEU A 15 1.342 3.588 -3.865 1.00 0.00 A ATOM 236 HN LEU A 15 0.256 4.624 -7.010 1.00 0.00 A ATOM 237 HA LEU A 15 -0.873 5.183 -4.336 1.00 0.00 A ATOM 238 HB2 LEU A 15 1.985 5.034 -5.302 1.00 0.00 A ATOM 239 HB1 LEU A 15 1.550 5.712 -3.746 1.00 0.00 A ATOM 240 HD11 LEU A 15 1.208 1.530 -4.434 1.00 0.00 A ATOM 241 HD12 LEU A 15 1.864 2.588 -5.684 1.00 0.00 A ATOM 242 HD13 LEU A 15 0.136 2.605 -5.330 1.00 0.00 A ATOM 243 HD21 LEU A 15 3.483 3.451 -3.896 1.00 0.00 A ATOM 244 HD22 LEU A 15 2.706 2.426 -2.688 1.00 0.00 A ATOM 245 HD23 LEU A 15 2.822 4.166 -2.425 1.00 0.00 A ATOM 246 HG LEU A 15 0.567 3.493 -3.119 1.00 0.00 A ATOM 247 N LEU A 15 -0.420 4.671 -6.302 1.00 0.00 A ATOM 248 O LEU A 15 0.726 7.423 -6.084 1.00 0.00 A ATOM 249 C THR A 16 -0.169 9.725 -3.595 1.00 0.00 A ATOM 250 CA THR A 16 -0.984 9.123 -4.744 1.00 0.00 A ATOM 251 CB THR A 16 -2.420 9.711 -4.732 1.00 0.00 A ATOM 252 CG2 THR A 16 -2.399 11.241 -4.735 1.00 0.00 A ATOM 253 HN THR A 16 -1.658 7.207 -4.099 1.00 0.00 A ATOM 254 HA THR A 16 -0.515 9.399 -5.682 1.00 0.00 A ATOM 255 HB THR A 16 -2.925 9.374 -3.837 1.00 0.00 A ATOM 256 HG1 THR A 16 -2.838 9.719 -6.664 1.00 0.00 A ATOM 257 HG21 THR A 16 -1.876 11.593 -5.612 1.00 0.00 A ATOM 258 HG22 THR A 16 -1.895 11.597 -3.847 1.00 0.00 A ATOM 259 HG23 THR A 16 -3.413 11.614 -4.745 1.00 0.00 A ATOM 260 N THR A 16 -0.986 7.656 -4.656 1.00 0.00 A ATOM 261 O THR A 16 -0.682 9.943 -2.495 1.00 0.00 A ATOM 262 OG1 THR A 16 -3.150 9.248 -5.880 1.00 0.00 A ATOM 263 C VAL A 17 2.144 12.000 -2.881 1.00 0.00 A ATOM 264 CA VAL A 17 2.037 10.469 -2.827 1.00 0.00 A ATOM 265 CB VAL A 17 3.446 9.844 -2.995 1.00 0.00 A ATOM 266 CG1 VAL A 17 4.407 10.355 -1.922 1.00 0.00 A ATOM 267 CG2 VAL A 17 3.361 8.316 -2.970 1.00 0.00 A ATOM 268 HN VAL A 17 1.453 9.795 -4.757 1.00 0.00 A ATOM 269 HA VAL A 17 1.651 10.180 -1.856 1.00 0.00 A ATOM 270 HB VAL A 17 3.833 10.142 -3.959 1.00 0.00 A ATOM 271 HG11 VAL A 17 5.376 9.896 -2.054 1.00 0.00 A ATOM 272 HG12 VAL A 17 4.022 10.107 -0.942 1.00 0.00 A ATOM 273 HG13 VAL A 17 4.505 11.428 -2.006 1.00 0.00 A ATOM 274 HG21 VAL A 17 2.700 7.979 -3.756 1.00 0.00 A ATOM 275 HG22 VAL A 17 2.975 7.990 -2.015 1.00 0.00 A ATOM 276 HG23 VAL A 17 4.344 7.895 -3.124 1.00 0.00 A ATOM 277 N VAL A 17 1.114 9.961 -3.851 1.00 0.00 A ATOM 278 O VAL A 17 2.535 12.570 -3.899 1.00 0.00 A ATOM 279 C LYS A 18 3.093 14.709 -1.176 1.00 0.00 A ATOM 280 CA LYS A 18 1.784 14.129 -1.733 1.00 0.00 A ATOM 281 CB LYS A 18 0.610 14.624 -0.877 1.00 0.00 A ATOM 282 CD LYS A 18 -1.886 14.757 -0.546 1.00 0.00 A ATOM 283 CE LYS A 18 -1.770 14.421 0.939 1.00 0.00 A ATOM 284 CG LYS A 18 -0.752 14.146 -1.362 1.00 0.00 A ATOM 285 HN LYS A 18 1.538 12.156 -0.982 1.00 0.00 A ATOM 286 HA LYS A 18 1.648 14.493 -2.743 1.00 0.00 A ATOM 287 HB2 LYS A 18 0.748 14.275 0.136 1.00 0.00 A ATOM 288 HB1 LYS A 18 0.611 15.706 -0.877 1.00 0.00 A ATOM 289 HD2 LYS A 18 -1.861 15.832 -0.664 1.00 0.00 A ATOM 290 HD1 LYS A 18 -2.827 14.379 -0.920 1.00 0.00 A ATOM 291 HE2 LYS A 18 -1.791 13.348 1.057 1.00 0.00 A ATOM 292 HE1 LYS A 18 -0.831 14.806 1.311 1.00 0.00 A ATOM 293 HG2 LYS A 18 -0.875 14.430 -2.398 1.00 0.00 A ATOM 294 HG1 LYS A 18 -0.797 13.071 -1.276 1.00 0.00 A ATOM 295 HZ1 LYS A 18 -2.903 16.046 1.597 1.00 0.00 A ATOM 296 HZ2 LYS A 18 -2.753 14.809 2.740 1.00 0.00 A ATOM 297 HZ3 LYS A 18 -3.791 14.619 1.420 1.00 0.00 A ATOM 298 N LYS A 18 1.795 12.663 -1.781 1.00 0.00 A ATOM 299 NZ LYS A 18 -2.880 15.015 1.728 1.00 0.00 A ATOM 300 O LYS A 18 3.360 14.626 0.023 1.00 0.00 A ATOM 301 C PHE A 19 4.625 17.492 -1.225 1.00 0.00 A ATOM 302 CA PHE A 19 5.066 16.080 -1.639 1.00 0.00 A ATOM 303 CB PHE A 19 6.111 16.157 -2.768 1.00 0.00 A ATOM 304 CD1 PHE A 19 8.174 14.927 -2.033 1.00 0.00 A ATOM 305 CD2 PHE A 19 6.778 13.900 -3.675 1.00 0.00 A ATOM 306 CE1 PHE A 19 9.035 13.848 -2.084 1.00 0.00 A ATOM 307 CE2 PHE A 19 7.635 12.819 -3.728 1.00 0.00 A ATOM 308 CG PHE A 19 7.035 14.967 -2.826 1.00 0.00 A ATOM 309 CZ PHE A 19 8.764 12.794 -2.933 1.00 0.00 A ATOM 310 HN PHE A 19 3.730 15.166 -3.013 1.00 0.00 A ATOM 311 HA PHE A 19 5.511 15.594 -0.782 1.00 0.00 A ATOM 312 HB2 PHE A 19 5.599 16.224 -3.717 1.00 0.00 A ATOM 313 HB1 PHE A 19 6.717 17.042 -2.637 1.00 0.00 A ATOM 314 HD1 PHE A 19 8.384 15.750 -1.365 1.00 0.00 A ATOM 315 HD2 PHE A 19 5.895 13.915 -4.298 1.00 0.00 A ATOM 316 HE1 PHE A 19 9.918 13.832 -1.462 1.00 0.00 A ATOM 317 HE2 PHE A 19 7.426 11.993 -4.391 1.00 0.00 A ATOM 318 HZ PHE A 19 9.438 11.950 -2.976 1.00 0.00 A ATOM 319 N PHE A 19 3.906 15.285 -2.056 1.00 0.00 A ATOM 320 O PHE A 19 4.823 18.462 -1.963 1.00 0.00 A ATOM 321 C GLY A 20 2.396 19.448 -0.497 1.00 0.00 A ATOM 322 CA GLY A 20 3.472 18.867 0.418 1.00 0.00 A ATOM 323 HN GLY A 20 3.872 16.781 0.492 1.00 0.00 A ATOM 324 HA2 GLY A 20 3.053 18.724 1.404 1.00 0.00 A ATOM 325 HA1 GLY A 20 4.290 19.569 0.488 1.00 0.00 A ATOM 326 N GLY A 20 3.992 17.589 -0.056 1.00 0.00 A ATOM 327 O GLY A 20 1.201 19.295 -0.244 1.00 0.00 A ATOM 328 C GLY A 21 2.000 20.057 -3.925 1.00 0.00 A ATOM 329 CA GLY A 21 1.896 20.692 -2.539 1.00 0.00 A ATOM 330 HN GLY A 21 3.795 20.209 -1.710 1.00 0.00 A ATOM 331 HA2 GLY A 21 0.885 20.568 -2.176 1.00 0.00 A ATOM 332 HA1 GLY A 21 2.105 21.748 -2.626 1.00 0.00 A ATOM 333 N GLY A 21 2.826 20.112 -1.572 1.00 0.00 A ATOM 334 O GLY A 21 1.462 20.584 -4.901 1.00 0.00 A ATOM 335 C LYS A 22 2.312 16.769 -5.178 1.00 0.00 A ATOM 336 CA LYS A 22 2.846 18.205 -5.296 1.00 0.00 A ATOM 337 CB LYS A 22 4.320 18.172 -5.744 1.00 0.00 A ATOM 338 CD LYS A 22 4.678 20.007 -7.494 1.00 0.00 A ATOM 339 CE LYS A 22 3.246 20.480 -7.726 1.00 0.00 A ATOM 340 CG LYS A 22 4.938 19.541 -6.052 1.00 0.00 A ATOM 341 HN LYS A 22 3.158 18.584 -3.223 1.00 0.00 A ATOM 342 HA LYS A 22 2.267 18.728 -6.043 1.00 0.00 A ATOM 343 HB2 LYS A 22 4.905 17.711 -4.961 1.00 0.00 A ATOM 344 HB1 LYS A 22 4.395 17.560 -6.634 1.00 0.00 A ATOM 345 HD2 LYS A 22 5.347 20.824 -7.717 1.00 0.00 A ATOM 346 HD1 LYS A 22 4.887 19.185 -8.165 1.00 0.00 A ATOM 347 HE2 LYS A 22 3.147 20.789 -8.755 1.00 0.00 A ATOM 348 HE1 LYS A 22 2.568 19.662 -7.532 1.00 0.00 A ATOM 349 HG2 LYS A 22 4.524 20.270 -5.372 1.00 0.00 A ATOM 350 HG1 LYS A 22 6.007 19.480 -5.897 1.00 0.00 A ATOM 351 HZ1 LYS A 22 3.551 22.414 -7.004 1.00 0.00 A ATOM 352 HZ2 LYS A 22 2.929 21.346 -5.852 1.00 0.00 A ATOM 353 HZ3 LYS A 22 1.926 21.955 -7.063 1.00 0.00 A ATOM 354 N LYS A 22 2.708 18.934 -4.025 1.00 0.00 A ATOM 355 NZ LYS A 22 2.888 21.626 -6.850 1.00 0.00 A ATOM 356 O LYS A 22 2.906 15.933 -4.503 1.00 0.00 A ATOM 357 C SER A 23 1.257 14.282 -6.952 1.00 0.00 A ATOM 358 CA SER A 23 0.616 15.133 -5.846 1.00 0.00 A ATOM 359 CB SER A 23 -0.906 15.191 -6.045 1.00 0.00 A ATOM 360 HN SER A 23 0.734 17.207 -6.321 1.00 0.00 A ATOM 361 HA SER A 23 0.825 14.675 -4.888 1.00 0.00 A ATOM 362 HB2 SER A 23 -1.127 15.670 -6.989 1.00 0.00 A ATOM 363 HB1 SER A 23 -1.307 14.186 -6.052 1.00 0.00 A ATOM 364 HG SER A 23 -1.156 16.812 -4.963 1.00 0.00 A ATOM 365 N SER A 23 1.188 16.490 -5.832 1.00 0.00 A ATOM 366 O SER A 23 1.089 14.564 -8.141 1.00 0.00 A ATOM 367 OG SER A 23 -1.536 15.926 -5.006 1.00 0.00 A ATOM 368 C ILE A 24 2.054 11.011 -7.644 1.00 0.00 A ATOM 369 CA ILE A 24 2.727 12.393 -7.500 1.00 0.00 A ATOM 370 CB ILE A 24 4.200 12.187 -7.051 1.00 0.00 A ATOM 371 CD1 ILE A 24 4.935 14.480 -7.957 1.00 0.00 A ATOM 372 CG1 ILE A 24 4.884 13.541 -6.768 1.00 0.00 A ATOM 373 CG2 ILE A 24 4.984 11.400 -8.101 1.00 0.00 A ATOM 374 HN ILE A 24 2.079 13.066 -5.596 1.00 0.00 A ATOM 375 HA ILE A 24 2.734 12.884 -8.464 1.00 0.00 A ATOM 376 HB ILE A 24 4.193 11.606 -6.139 1.00 0.00 A ATOM 377 HD11 ILE A 24 5.478 14.013 -8.765 1.00 0.00 A ATOM 378 HD12 ILE A 24 5.435 15.394 -7.670 1.00 0.00 A ATOM 379 HD13 ILE A 24 3.931 14.709 -8.283 1.00 0.00 A ATOM 380 HG12 ILE A 24 4.352 14.047 -5.976 1.00 0.00 A ATOM 381 HG11 ILE A 24 5.900 13.361 -6.448 1.00 0.00 A ATOM 382 HG21 ILE A 24 4.534 10.426 -8.233 1.00 0.00 A ATOM 383 HG22 ILE A 24 6.007 11.280 -7.776 1.00 0.00 A ATOM 384 HG23 ILE A 24 4.967 11.933 -9.041 1.00 0.00 A ATOM 385 N ILE A 24 2.004 13.252 -6.554 1.00 0.00 A ATOM 386 O ILE A 24 2.065 10.208 -6.708 1.00 0.00 A ATOM 387 C PRO A 25 1.897 8.320 -9.397 1.00 0.00 A ATOM 388 CA PRO A 25 0.842 9.405 -9.091 1.00 0.00 A ATOM 389 CB PRO A 25 -0.033 9.677 -10.322 1.00 0.00 A ATOM 390 CD PRO A 25 1.278 11.656 -9.951 1.00 0.00 A ATOM 391 CG PRO A 25 0.648 10.803 -11.027 1.00 0.00 A ATOM 392 HA PRO A 25 0.219 9.078 -8.269 1.00 0.00 A ATOM 393 HB2 PRO A 25 -0.082 8.791 -10.941 1.00 0.00 A ATOM 394 HB1 PRO A 25 -1.028 9.954 -10.006 1.00 0.00 A ATOM 395 HD2 PRO A 25 2.237 12.033 -10.279 1.00 0.00 A ATOM 396 HD1 PRO A 25 0.624 12.473 -9.682 1.00 0.00 A ATOM 397 HG2 PRO A 25 1.408 10.413 -11.691 1.00 0.00 A ATOM 398 HG1 PRO A 25 -0.077 11.379 -11.586 1.00 0.00 A ATOM 399 N PRO A 25 1.445 10.721 -8.815 1.00 0.00 A ATOM 400 O PRO A 25 2.644 8.417 -10.377 1.00 0.00 A ATOM 401 C LEU A 26 2.195 4.848 -8.961 1.00 0.00 A ATOM 402 CA LEU A 26 2.912 6.184 -8.716 1.00 0.00 A ATOM 403 CB LEU A 26 3.794 6.062 -7.463 1.00 0.00 A ATOM 404 CD1 LEU A 26 5.382 7.098 -5.805 1.00 0.00 A ATOM 405 CD2 LEU A 26 5.589 7.653 -8.244 1.00 0.00 A ATOM 406 CG LEU A 26 4.623 7.306 -7.112 1.00 0.00 A ATOM 407 HN LEU A 26 1.341 7.279 -7.789 1.00 0.00 A ATOM 408 HA LEU A 26 3.540 6.404 -9.567 1.00 0.00 A ATOM 409 HB2 LEU A 26 3.152 5.834 -6.622 1.00 0.00 A ATOM 410 HB1 LEU A 26 4.473 5.234 -7.607 1.00 0.00 A ATOM 411 HD11 LEU A 26 5.929 7.997 -5.561 1.00 0.00 A ATOM 412 HD12 LEU A 26 6.073 6.275 -5.913 1.00 0.00 A ATOM 413 HD13 LEU A 26 4.682 6.878 -5.014 1.00 0.00 A ATOM 414 HD21 LEU A 26 5.029 7.876 -9.140 1.00 0.00 A ATOM 415 HD22 LEU A 26 6.248 6.816 -8.429 1.00 0.00 A ATOM 416 HD23 LEU A 26 6.175 8.517 -7.965 1.00 0.00 A ATOM 417 HG LEU A 26 3.953 8.146 -6.976 1.00 0.00 A ATOM 418 N LEU A 26 1.954 7.292 -8.553 1.00 0.00 A ATOM 419 O LEU A 26 0.975 4.743 -8.817 1.00 0.00 A ATOM 420 C SER A 27 3.462 1.403 -9.146 1.00 0.00 A ATOM 421 CA SER A 27 2.418 2.468 -9.506 1.00 0.00 A ATOM 422 CB SER A 27 1.923 2.251 -10.945 1.00 0.00 A ATOM 423 HN SER A 27 3.913 3.984 -9.514 1.00 0.00 A ATOM 424 HA SER A 27 1.580 2.365 -8.831 1.00 0.00 A ATOM 425 HB2 SER A 27 2.713 2.504 -11.637 1.00 0.00 A ATOM 426 HB1 SER A 27 1.648 1.214 -11.077 1.00 0.00 A ATOM 427 HG SER A 27 0.544 3.567 -10.445 1.00 0.00 A ATOM 428 N SER A 27 2.960 3.825 -9.335 1.00 0.00 A ATOM 429 O SER A 27 4.401 1.158 -9.904 1.00 0.00 A ATOM 430 OG SER A 27 0.786 3.059 -11.234 1.00 0.00 A ATOM 431 C VAL A 28 3.529 -1.559 -7.128 1.00 0.00 A ATOM 432 CA VAL A 28 4.240 -0.246 -7.503 1.00 0.00 A ATOM 433 CB VAL A 28 5.039 0.265 -6.275 1.00 0.00 A ATOM 434 CG1 VAL A 28 5.790 1.552 -6.611 1.00 0.00 A ATOM 435 CG2 VAL A 28 4.120 0.471 -5.072 1.00 0.00 A ATOM 436 HN VAL A 28 2.507 0.988 -7.437 1.00 0.00 A ATOM 437 HA VAL A 28 4.944 -0.453 -8.298 1.00 0.00 A ATOM 438 HB VAL A 28 5.771 -0.488 -6.012 1.00 0.00 A ATOM 439 HG11 VAL A 28 6.466 1.372 -7.434 1.00 0.00 A ATOM 440 HG12 VAL A 28 6.353 1.877 -5.749 1.00 0.00 A ATOM 441 HG13 VAL A 28 5.083 2.322 -6.889 1.00 0.00 A ATOM 442 HG21 VAL A 28 4.694 0.847 -4.237 1.00 0.00 A ATOM 443 HG22 VAL A 28 3.664 -0.470 -4.798 1.00 0.00 A ATOM 444 HG23 VAL A 28 3.348 1.184 -5.324 1.00 0.00 A ATOM 445 N VAL A 28 3.292 0.771 -7.985 1.00 0.00 A ATOM 446 O VAL A 28 2.301 -1.621 -7.074 1.00 0.00 A ATOM 447 C SER A 29 3.702 -4.083 -4.961 1.00 0.00 A ATOM 448 CA SER A 29 3.763 -3.915 -6.488 1.00 0.00 A ATOM 449 CB SER A 29 4.614 -5.045 -7.088 1.00 0.00 A ATOM 450 HN SER A 29 5.285 -2.491 -6.910 1.00 0.00 A ATOM 451 HA SER A 29 2.761 -3.982 -6.887 1.00 0.00 A ATOM 452 HB2 SER A 29 4.546 -5.012 -8.165 1.00 0.00 A ATOM 453 HB1 SER A 29 5.646 -4.916 -6.790 1.00 0.00 A ATOM 454 HG SER A 29 4.852 -6.978 -6.819 1.00 0.00 A ATOM 455 N SER A 29 4.313 -2.603 -6.864 1.00 0.00 A ATOM 456 O SER A 29 4.565 -3.580 -4.238 1.00 0.00 A ATOM 457 OG SER A 29 4.170 -6.318 -6.644 1.00 0.00 A ATOM 458 C PRO A 30 3.729 -5.881 -2.408 1.00 0.00 A ATOM 459 CA PRO A 30 2.553 -5.071 -2.992 1.00 0.00 A ATOM 460 CB PRO A 30 1.239 -5.867 -2.893 1.00 0.00 A ATOM 461 CD PRO A 30 1.579 -5.410 -5.213 1.00 0.00 A ATOM 462 CG PRO A 30 1.033 -6.436 -4.261 1.00 0.00 A ATOM 463 HA PRO A 30 2.454 -4.147 -2.437 1.00 0.00 A ATOM 464 HB2 PRO A 30 1.336 -6.647 -2.149 1.00 0.00 A ATOM 465 HB1 PRO A 30 0.433 -5.202 -2.619 1.00 0.00 A ATOM 466 HD2 PRO A 30 1.945 -5.884 -6.113 1.00 0.00 A ATOM 467 HD1 PRO A 30 0.826 -4.672 -5.452 1.00 0.00 A ATOM 468 HG2 PRO A 30 1.576 -7.366 -4.358 1.00 0.00 A ATOM 469 HG1 PRO A 30 -0.021 -6.595 -4.441 1.00 0.00 A ATOM 470 N PRO A 30 2.685 -4.806 -4.441 1.00 0.00 A ATOM 471 O PRO A 30 3.833 -6.055 -1.189 1.00 0.00 A ATOM 472 C ASP A 31 6.830 -6.100 -2.218 1.00 0.00 A ATOM 473 CA ASP A 31 5.825 -7.080 -2.852 1.00 0.00 A ATOM 474 CB ASP A 31 6.482 -7.788 -4.045 1.00 0.00 A ATOM 475 CG ASP A 31 5.592 -8.850 -4.664 1.00 0.00 A ATOM 476 HN ASP A 31 4.418 -6.299 -4.241 1.00 0.00 A ATOM 477 HA ASP A 31 5.546 -7.820 -2.114 1.00 0.00 A ATOM 478 HB2 ASP A 31 6.717 -7.055 -4.802 1.00 0.00 A ATOM 479 HB1 ASP A 31 7.399 -8.260 -3.716 1.00 0.00 A ATOM 480 N ASP A 31 4.604 -6.386 -3.282 1.00 0.00 A ATOM 481 O ASP A 31 7.629 -6.478 -1.359 1.00 0.00 A ATOM 482 OD1 ASP A 31 5.231 -9.813 -3.962 1.00 0.00 A ATOM 483 OD2 ASP A 31 5.273 -8.742 -5.869 1.00 0.00 A ATOM 484 C CYS A 32 7.373 -3.350 -0.740 1.00 0.00 A ATOM 485 CA CYS A 32 7.709 -3.810 -2.166 1.00 0.00 A ATOM 486 CB CYS A 32 7.694 -2.592 -3.102 1.00 0.00 A ATOM 487 HN CYS A 32 6.095 -4.590 -3.308 1.00 0.00 A ATOM 488 HA CYS A 32 8.703 -4.235 -2.168 1.00 0.00 A ATOM 489 HB2 CYS A 32 6.687 -2.204 -3.161 1.00 0.00 A ATOM 490 HB1 CYS A 32 8.344 -1.827 -2.697 1.00 0.00 A ATOM 491 HG CYS A 32 9.305 -2.174 -5.039 1.00 0.00 A ATOM 492 N CYS A 32 6.780 -4.839 -2.650 1.00 0.00 A ATOM 493 O CYS A 32 6.241 -3.493 -0.271 1.00 0.00 A ATOM 494 SG CYS A 32 8.242 -2.934 -4.792 1.00 0.00 A ATOM 495 C THR A 33 8.138 -0.663 1.165 1.00 0.00 A ATOM 496 CA THR A 33 8.175 -2.191 1.269 1.00 0.00 A ATOM 497 CB THR A 33 9.304 -2.585 2.251 1.00 0.00 A ATOM 498 CG2 THR A 33 9.385 -4.100 2.418 1.00 0.00 A ATOM 499 HN THR A 33 9.268 -2.793 -0.449 1.00 0.00 A ATOM 500 HA THR A 33 7.235 -2.541 1.668 1.00 0.00 A ATOM 501 HB THR A 33 9.092 -2.143 3.216 1.00 0.00 A ATOM 502 HG1 THR A 33 11.261 -2.728 1.971 1.00 0.00 A ATOM 503 HG21 THR A 33 9.561 -4.562 1.456 1.00 0.00 A ATOM 504 HG22 THR A 33 8.456 -4.468 2.827 1.00 0.00 A ATOM 505 HG23 THR A 33 10.196 -4.347 3.088 1.00 0.00 A ATOM 506 N THR A 33 8.370 -2.796 -0.056 1.00 0.00 A ATOM 507 O THR A 33 8.581 -0.091 0.169 1.00 0.00 A ATOM 508 OG1 THR A 33 10.568 -2.084 1.779 1.00 0.00 A ATOM 509 C VAL A 34 9.076 2.006 2.227 1.00 0.00 A ATOM 510 CA VAL A 34 7.628 1.474 2.210 1.00 0.00 A ATOM 511 CB VAL A 34 6.847 2.042 3.417 1.00 0.00 A ATOM 512 CG1 VAL A 34 5.398 1.559 3.398 1.00 0.00 A ATOM 513 CG2 VAL A 34 7.527 1.678 4.730 1.00 0.00 A ATOM 514 HN VAL A 34 7.199 -0.489 2.930 1.00 0.00 A ATOM 515 HA VAL A 34 7.148 1.818 1.304 1.00 0.00 A ATOM 516 HB VAL A 34 6.838 3.120 3.332 1.00 0.00 A ATOM 517 HG11 VAL A 34 4.922 1.876 2.481 1.00 0.00 A ATOM 518 HG12 VAL A 34 4.867 1.978 4.240 1.00 0.00 A ATOM 519 HG13 VAL A 34 5.373 0.480 3.461 1.00 0.00 A ATOM 520 HG21 VAL A 34 6.960 2.085 5.554 1.00 0.00 A ATOM 521 HG22 VAL A 34 8.527 2.085 4.746 1.00 0.00 A ATOM 522 HG23 VAL A 34 7.575 0.602 4.826 1.00 0.00 A ATOM 523 N VAL A 34 7.614 0.007 2.188 1.00 0.00 A ATOM 524 O VAL A 34 9.347 3.131 1.806 1.00 0.00 A ATOM 525 C LYS A 35 11.917 1.382 1.190 1.00 0.00 A ATOM 526 CA LYS A 35 11.432 1.478 2.642 1.00 0.00 A ATOM 527 CB LYS A 35 12.230 0.507 3.524 1.00 0.00 A ATOM 528 CD LYS A 35 14.507 -0.252 4.336 1.00 0.00 A ATOM 529 CE LYS A 35 14.302 -1.686 3.856 1.00 0.00 A ATOM 530 CG LYS A 35 13.733 0.753 3.488 1.00 0.00 A ATOM 531 HN LYS A 35 9.712 0.345 3.143 1.00 0.00 A ATOM 532 HA LYS A 35 11.583 2.487 2.999 1.00 0.00 A ATOM 533 HB2 LYS A 35 11.893 0.606 4.547 1.00 0.00 A ATOM 534 HB1 LYS A 35 12.041 -0.503 3.189 1.00 0.00 A ATOM 535 HD2 LYS A 35 15.559 -0.015 4.286 1.00 0.00 A ATOM 536 HD1 LYS A 35 14.171 -0.174 5.361 1.00 0.00 A ATOM 537 HE2 LYS A 35 13.256 -1.939 3.946 1.00 0.00 A ATOM 538 HE1 LYS A 35 14.601 -1.754 2.819 1.00 0.00 A ATOM 539 HG2 LYS A 35 14.074 0.680 2.465 1.00 0.00 A ATOM 540 HG1 LYS A 35 13.931 1.749 3.859 1.00 0.00 A ATOM 541 HZ1 LYS A 35 14.903 -3.626 4.335 1.00 0.00 A ATOM 542 HZ2 LYS A 35 14.851 -2.579 5.662 1.00 0.00 A ATOM 543 HZ3 LYS A 35 16.113 -2.465 4.542 1.00 0.00 A ATOM 544 N LYS A 35 10.000 1.179 2.718 1.00 0.00 A ATOM 545 NZ LYS A 35 15.098 -2.655 4.653 1.00 0.00 A ATOM 546 O LYS A 35 12.669 2.233 0.713 1.00 0.00 A ATOM 547 C ASP A 36 11.324 1.404 -1.728 1.00 0.00 A ATOM 548 CA ASP A 36 11.767 0.161 -0.933 1.00 0.00 A ATOM 549 CB ASP A 36 11.059 -1.099 -1.455 1.00 0.00 A ATOM 550 CG ASP A 36 11.600 -1.573 -2.792 1.00 0.00 A ATOM 551 HN ASP A 36 10.920 -0.338 0.948 1.00 0.00 A ATOM 552 HA ASP A 36 12.836 0.039 -1.036 1.00 0.00 A ATOM 553 HB2 ASP A 36 11.185 -1.896 -0.735 1.00 0.00 A ATOM 554 HB1 ASP A 36 10.002 -0.891 -1.566 1.00 0.00 A ATOM 555 N ASP A 36 11.467 0.338 0.491 1.00 0.00 A ATOM 556 O ASP A 36 12.028 1.868 -2.629 1.00 0.00 A ATOM 557 OD1 ASP A 36 11.155 -1.071 -3.841 1.00 0.00 A ATOM 558 OD2 ASP A 36 12.481 -2.456 -2.799 1.00 0.00 A ATOM 559 C LEU A 37 10.643 4.354 -1.703 1.00 0.00 A ATOM 560 CA LEU A 37 9.659 3.200 -1.939 1.00 0.00 A ATOM 561 CB LEU A 37 8.289 3.555 -1.345 1.00 0.00 A ATOM 562 CD1 LEU A 37 5.842 3.011 -1.051 1.00 0.00 A ATOM 563 CD2 LEU A 37 6.961 2.645 -3.272 1.00 0.00 A ATOM 564 CG LEU A 37 7.140 2.623 -1.756 1.00 0.00 A ATOM 565 HN LEU A 37 9.603 1.467 -0.706 1.00 0.00 A ATOM 566 HA LEU A 37 9.549 3.054 -3.005 1.00 0.00 A ATOM 567 HB2 LEU A 37 8.373 3.538 -0.266 1.00 0.00 A ATOM 568 HB1 LEU A 37 8.036 4.561 -1.651 1.00 0.00 A ATOM 569 HD11 LEU A 37 5.061 2.319 -1.327 1.00 0.00 A ATOM 570 HD12 LEU A 37 5.554 4.012 -1.343 1.00 0.00 A ATOM 571 HD13 LEU A 37 5.989 2.978 0.020 1.00 0.00 A ATOM 572 HD21 LEU A 37 7.876 2.318 -3.746 1.00 0.00 A ATOM 573 HD22 LEU A 37 6.731 3.651 -3.597 1.00 0.00 A ATOM 574 HD23 LEU A 37 6.155 1.984 -3.552 1.00 0.00 A ATOM 575 HG LEU A 37 7.383 1.612 -1.464 1.00 0.00 A ATOM 576 N LEU A 37 10.156 1.941 -1.368 1.00 0.00 A ATOM 577 O LEU A 37 10.965 5.096 -2.631 1.00 0.00 A ATOM 578 C LYS A 38 13.330 5.416 -1.085 1.00 0.00 A ATOM 579 CA LYS A 38 12.125 5.519 -0.132 1.00 0.00 A ATOM 580 CB LYS A 38 12.611 5.355 1.318 1.00 0.00 A ATOM 581 CD LYS A 38 12.052 5.145 3.771 1.00 0.00 A ATOM 582 CE LYS A 38 10.964 5.195 4.840 1.00 0.00 A ATOM 583 CG LYS A 38 11.522 5.504 2.380 1.00 0.00 A ATOM 584 HN LYS A 38 10.778 3.913 0.247 1.00 0.00 A ATOM 585 HA LYS A 38 11.666 6.493 -0.246 1.00 0.00 A ATOM 586 HB2 LYS A 38 13.049 4.373 1.424 1.00 0.00 A ATOM 587 HB1 LYS A 38 13.373 6.097 1.513 1.00 0.00 A ATOM 588 HD2 LYS A 38 12.463 4.145 3.739 1.00 0.00 A ATOM 589 HD1 LYS A 38 12.835 5.845 4.036 1.00 0.00 A ATOM 590 HE2 LYS A 38 10.098 4.660 4.478 1.00 0.00 A ATOM 591 HE1 LYS A 38 11.334 4.711 5.733 1.00 0.00 A ATOM 592 HG2 LYS A 38 11.176 6.528 2.389 1.00 0.00 A ATOM 593 HG1 LYS A 38 10.701 4.845 2.137 1.00 0.00 A ATOM 594 HZ1 LYS A 38 9.790 6.575 5.873 1.00 0.00 A ATOM 595 HZ2 LYS A 38 10.238 7.087 4.325 1.00 0.00 A ATOM 596 HZ3 LYS A 38 11.368 7.105 5.582 1.00 0.00 A ATOM 597 N LYS A 38 11.115 4.500 -0.463 1.00 0.00 A ATOM 598 NZ LYS A 38 10.562 6.586 5.176 1.00 0.00 A ATOM 599 O LYS A 38 13.825 6.422 -1.598 1.00 0.00 A ATOM 600 C SER A 39 14.597 4.209 -3.680 1.00 0.00 A ATOM 601 CA SER A 39 14.931 3.920 -2.208 1.00 0.00 A ATOM 602 CB SER A 39 15.409 2.466 -2.063 1.00 0.00 A ATOM 603 HN SER A 39 13.346 3.424 -0.874 1.00 0.00 A ATOM 604 HA SER A 39 15.733 4.577 -1.904 1.00 0.00 A ATOM 605 HB2 SER A 39 15.743 2.298 -1.050 1.00 0.00 A ATOM 606 HB1 SER A 39 14.592 1.794 -2.287 1.00 0.00 A ATOM 607 HG SER A 39 16.698 2.968 -3.465 1.00 0.00 A ATOM 608 N SER A 39 13.787 4.181 -1.318 1.00 0.00 A ATOM 609 O SER A 39 15.454 4.673 -4.430 1.00 0.00 A ATOM 610 OG SER A 39 16.488 2.181 -2.947 1.00 0.00 A ATOM 611 C GLN A 40 12.796 5.695 -5.752 1.00 0.00 A ATOM 612 CA GLN A 40 12.930 4.188 -5.478 1.00 0.00 A ATOM 613 CB GLN A 40 11.589 3.492 -5.777 1.00 0.00 A ATOM 614 CD GLN A 40 10.346 1.321 -6.244 1.00 0.00 A ATOM 615 CG GLN A 40 11.677 1.971 -5.885 1.00 0.00 A ATOM 616 HN GLN A 40 12.725 3.528 -3.463 1.00 0.00 A ATOM 617 HA GLN A 40 13.685 3.784 -6.140 1.00 0.00 A ATOM 618 HB2 GLN A 40 10.890 3.731 -4.986 1.00 0.00 A ATOM 619 HB1 GLN A 40 11.198 3.873 -6.711 1.00 0.00 A ATOM 620 HE21 GLN A 40 9.339 2.716 -5.265 1.00 0.00 A ATOM 621 HE22 GLN A 40 8.391 1.496 -6.027 1.00 0.00 A ATOM 622 HG2 GLN A 40 12.398 1.719 -6.649 1.00 0.00 A ATOM 623 HG1 GLN A 40 12.010 1.575 -4.936 1.00 0.00 A ATOM 624 N GLN A 40 13.360 3.925 -4.095 1.00 0.00 A ATOM 625 NE2 GLN A 40 9.248 1.905 -5.798 1.00 0.00 A ATOM 626 O GLN A 40 13.245 6.196 -6.786 1.00 0.00 A ATOM 627 OE1 GLN A 40 10.299 0.290 -6.911 1.00 0.00 A ATOM 628 C LEU A 41 13.191 8.705 -4.803 1.00 0.00 A ATOM 629 CA LEU A 41 11.923 7.850 -4.982 1.00 0.00 A ATOM 630 CB LEU A 41 10.844 8.312 -3.994 1.00 0.00 A ATOM 631 CD1 LEU A 41 8.468 8.204 -3.160 1.00 0.00 A ATOM 632 CD2 LEU A 41 8.942 8.007 -5.620 1.00 0.00 A ATOM 633 CG LEU A 41 9.452 7.699 -4.213 1.00 0.00 A ATOM 634 HN LEU A 41 11.863 5.963 -4.004 1.00 0.00 A ATOM 635 HA LEU A 41 11.553 8.001 -5.986 1.00 0.00 A ATOM 636 HB2 LEU A 41 11.173 8.063 -2.993 1.00 0.00 A ATOM 637 HB1 LEU A 41 10.755 9.387 -4.067 1.00 0.00 A ATOM 638 HD11 LEU A 41 8.395 9.281 -3.220 1.00 0.00 A ATOM 639 HD12 LEU A 41 8.816 7.922 -2.178 1.00 0.00 A ATOM 640 HD13 LEU A 41 7.496 7.767 -3.335 1.00 0.00 A ATOM 641 HD21 LEU A 41 7.963 7.570 -5.753 1.00 0.00 A ATOM 642 HD22 LEU A 41 9.622 7.593 -6.351 1.00 0.00 A ATOM 643 HD23 LEU A 41 8.877 9.076 -5.757 1.00 0.00 A ATOM 644 HG LEU A 41 9.521 6.624 -4.111 1.00 0.00 A ATOM 645 N LEU A 41 12.175 6.413 -4.820 1.00 0.00 A ATOM 646 O LEU A 41 13.310 9.759 -5.419 1.00 0.00 A ATOM 647 C GLN A 42 16.080 9.554 -4.936 1.00 0.00 A ATOM 648 CA GLN A 42 15.345 9.034 -3.670 1.00 0.00 A ATOM 649 CB GLN A 42 16.307 8.237 -2.773 1.00 0.00 A ATOM 650 CD GLN A 42 18.476 8.228 -1.451 1.00 0.00 A ATOM 651 CG GLN A 42 17.575 9.000 -2.401 1.00 0.00 A ATOM 652 HN GLN A 42 14.025 7.362 -3.569 1.00 0.00 A ATOM 653 HA GLN A 42 15.010 9.897 -3.111 1.00 0.00 A ATOM 654 HB2 GLN A 42 15.791 7.972 -1.860 1.00 0.00 A ATOM 655 HB1 GLN A 42 16.595 7.330 -3.286 1.00 0.00 A ATOM 656 HE21 GLN A 42 19.165 9.919 -0.683 1.00 0.00 A ATOM 657 HE22 GLN A 42 19.810 8.461 -0.011 1.00 0.00 A ATOM 658 HG2 GLN A 42 18.130 9.213 -3.303 1.00 0.00 A ATOM 659 HG1 GLN A 42 17.291 9.931 -1.929 1.00 0.00 A ATOM 660 N GLN A 42 14.138 8.244 -3.981 1.00 0.00 A ATOM 661 NE2 GLN A 42 19.226 8.940 -0.634 1.00 0.00 A ATOM 662 O GLN A 42 16.351 10.752 -5.034 1.00 0.00 A ATOM 663 OE1 GLN A 42 18.503 7.001 -1.453 1.00 0.00 A ATOM 664 C PRO A 43 16.184 10.013 -8.071 1.00 0.00 A ATOM 665 CA PRO A 43 17.088 9.144 -7.173 1.00 0.00 A ATOM 666 CB PRO A 43 17.456 7.827 -7.891 1.00 0.00 A ATOM 667 CD PRO A 43 16.187 7.237 -5.957 1.00 0.00 A ATOM 668 CG PRO A 43 17.278 6.752 -6.866 1.00 0.00 A ATOM 669 HA PRO A 43 17.991 9.695 -6.945 1.00 0.00 A ATOM 670 HB2 PRO A 43 16.799 7.674 -8.736 1.00 0.00 A ATOM 671 HB1 PRO A 43 18.480 7.876 -8.234 1.00 0.00 A ATOM 672 HD2 PRO A 43 15.214 7.002 -6.370 1.00 0.00 A ATOM 673 HD1 PRO A 43 16.294 6.810 -4.972 1.00 0.00 A ATOM 674 HG2 PRO A 43 16.987 5.828 -7.347 1.00 0.00 A ATOM 675 HG1 PRO A 43 18.196 6.612 -6.311 1.00 0.00 A ATOM 676 N PRO A 43 16.412 8.692 -5.934 1.00 0.00 A ATOM 677 O PRO A 43 16.660 10.712 -8.968 1.00 0.00 A ATOM 678 C ILE A 44 13.658 12.111 -8.058 1.00 0.00 A ATOM 679 CA ILE A 44 13.898 10.700 -8.623 1.00 0.00 A ATOM 680 CB ILE A 44 12.550 9.934 -8.676 1.00 0.00 A ATOM 681 CD1 ILE A 44 11.498 7.680 -9.300 1.00 0.00 A ATOM 682 CG1 ILE A 44 12.758 8.525 -9.260 1.00 0.00 A ATOM 683 CG2 ILE A 44 11.515 10.709 -9.488 1.00 0.00 A ATOM 684 HN ILE A 44 14.561 9.410 -7.076 1.00 0.00 A ATOM 685 HA ILE A 44 14.282 10.785 -9.631 1.00 0.00 A ATOM 686 HB ILE A 44 12.176 9.843 -7.666 1.00 0.00 A ATOM 687 HD11 ILE A 44 11.121 7.546 -8.295 1.00 0.00 A ATOM 688 HD12 ILE A 44 11.727 6.717 -9.729 1.00 0.00 A ATOM 689 HD13 ILE A 44 10.750 8.174 -9.903 1.00 0.00 A ATOM 690 HG12 ILE A 44 13.126 8.610 -10.273 1.00 0.00 A ATOM 691 HG11 ILE A 44 13.489 8.000 -8.663 1.00 0.00 A ATOM 692 HG21 ILE A 44 11.883 10.854 -10.495 1.00 0.00 A ATOM 693 HG22 ILE A 44 11.343 11.672 -9.029 1.00 0.00 A ATOM 694 HG23 ILE A 44 10.588 10.156 -9.520 1.00 0.00 A ATOM 695 N ILE A 44 14.878 9.960 -7.822 1.00 0.00 A ATOM 696 O ILE A 44 13.756 13.110 -8.772 1.00 0.00 A ATOM 697 C THR A 45 14.195 14.089 -5.414 1.00 0.00 A ATOM 698 CA THR A 45 12.987 13.443 -6.108 1.00 0.00 A ATOM 699 CB THR A 45 11.870 13.209 -5.070 1.00 0.00 A ATOM 700 CG2 THR A 45 10.643 12.594 -5.741 1.00 0.00 A ATOM 701 HN THR A 45 13.333 11.355 -6.241 1.00 0.00 A ATOM 702 HA THR A 45 12.612 14.125 -6.860 1.00 0.00 A ATOM 703 HB THR A 45 11.591 14.156 -4.631 1.00 0.00 A ATOM 704 HG1 THR A 45 11.599 11.988 -3.533 1.00 0.00 A ATOM 705 HG21 THR A 45 10.273 13.266 -6.502 1.00 0.00 A ATOM 706 HG22 THR A 45 9.874 12.429 -5.004 1.00 0.00 A ATOM 707 HG23 THR A 45 10.913 11.650 -6.195 1.00 0.00 A ATOM 708 N THR A 45 13.339 12.180 -6.770 1.00 0.00 A ATOM 709 O THR A 45 14.192 15.292 -5.140 1.00 0.00 A ATOM 710 OG1 THR A 45 12.345 12.329 -4.038 1.00 0.00 A ATOM 711 C ASN A 46 16.321 14.219 -3.086 1.00 0.00 A ATOM 712 CA ASN A 46 16.486 13.752 -4.545 1.00 0.00 A ATOM 713 CB ASN A 46 17.094 14.872 -5.400 1.00 0.00 A ATOM 714 CG ASN A 46 17.366 14.425 -6.825 1.00 0.00 A ATOM 715 HN ASN A 46 15.130 12.324 -5.338 1.00 0.00 A ATOM 716 HA ASN A 46 17.166 12.914 -4.549 1.00 0.00 A ATOM 717 HB2 ASN A 46 16.411 15.708 -5.425 1.00 0.00 A ATOM 718 HB1 ASN A 46 18.027 15.189 -4.957 1.00 0.00 A ATOM 719 HD21 ASN A 46 15.608 15.122 -7.417 1.00 0.00 A ATOM 720 HD22 ASN A 46 16.577 14.380 -8.636 1.00 0.00 A ATOM 721 N ASN A 46 15.221 13.279 -5.137 1.00 0.00 A ATOM 722 ND2 ASN A 46 16.423 14.669 -7.715 1.00 0.00 A ATOM 723 O ASN A 46 17.087 15.059 -2.600 1.00 0.00 A ATOM 724 OD1 ASN A 46 18.422 13.881 -7.130 1.00 0.00 A ATOM 725 C VAL A 47 15.526 12.738 -0.076 1.00 0.00 A ATOM 726 CA VAL A 47 15.136 13.947 -0.957 1.00 0.00 A ATOM 727 CB VAL A 47 13.667 14.369 -0.665 1.00 0.00 A ATOM 728 CG1 VAL A 47 12.687 13.284 -1.094 1.00 0.00 A ATOM 729 CG2 VAL A 47 13.479 14.723 0.811 1.00 0.00 A ATOM 730 HN VAL A 47 14.732 13.033 -2.836 1.00 0.00 A ATOM 731 HA VAL A 47 15.778 14.779 -0.697 1.00 0.00 A ATOM 732 HB VAL A 47 13.453 15.255 -1.249 1.00 0.00 A ATOM 733 HG11 VAL A 47 12.782 13.110 -2.155 1.00 0.00 A ATOM 734 HG12 VAL A 47 11.678 13.599 -0.871 1.00 0.00 A ATOM 735 HG13 VAL A 47 12.903 12.370 -0.559 1.00 0.00 A ATOM 736 HG21 VAL A 47 13.717 13.864 1.423 1.00 0.00 A ATOM 737 HG22 VAL A 47 12.454 15.016 0.984 1.00 0.00 A ATOM 738 HG23 VAL A 47 14.134 15.541 1.073 1.00 0.00 A ATOM 739 N VAL A 47 15.339 13.657 -2.385 1.00 0.00 A ATOM 740 O VAL A 47 15.249 11.587 -0.419 1.00 0.00 A ATOM 741 C LEU A 48 15.568 10.955 2.365 1.00 0.00 A ATOM 742 CA LEU A 48 16.667 11.968 1.974 1.00 0.00 A ATOM 743 CB LEU A 48 17.239 12.613 3.247 1.00 0.00 A ATOM 744 CD1 LEU A 48 18.867 14.193 4.349 1.00 0.00 A ATOM 745 CD2 LEU A 48 19.608 12.805 2.387 1.00 0.00 A ATOM 746 CG LEU A 48 18.439 13.553 3.030 1.00 0.00 A ATOM 747 HN LEU A 48 16.356 13.954 1.278 1.00 0.00 A ATOM 748 HA LEU A 48 17.463 11.441 1.468 1.00 0.00 A ATOM 749 HB2 LEU A 48 16.448 13.177 3.723 1.00 0.00 A ATOM 750 HB1 LEU A 48 17.545 11.823 3.919 1.00 0.00 A ATOM 751 HD11 LEU A 48 19.164 13.427 5.050 1.00 0.00 A ATOM 752 HD12 LEU A 48 18.042 14.755 4.762 1.00 0.00 A ATOM 753 HD13 LEU A 48 19.700 14.860 4.174 1.00 0.00 A ATOM 754 HD21 LEU A 48 19.931 12.005 3.038 1.00 0.00 A ATOM 755 HD22 LEU A 48 20.428 13.489 2.223 1.00 0.00 A ATOM 756 HD23 LEU A 48 19.293 12.393 1.440 1.00 0.00 A ATOM 757 HG LEU A 48 18.145 14.348 2.360 1.00 0.00 A ATOM 758 N LEU A 48 16.180 13.016 1.056 1.00 0.00 A ATOM 759 O LEU A 48 14.468 11.340 2.771 1.00 0.00 A ATOM 760 C PRO A 49 14.457 8.629 4.087 1.00 0.00 A ATOM 761 CA PRO A 49 14.906 8.571 2.617 1.00 0.00 A ATOM 762 CB PRO A 49 15.685 7.274 2.330 1.00 0.00 A ATOM 763 CD PRO A 49 17.157 9.089 1.822 1.00 0.00 A ATOM 764 CG PRO A 49 17.123 7.677 2.339 1.00 0.00 A ATOM 765 HA PRO A 49 14.031 8.614 1.981 1.00 0.00 A ATOM 766 HB2 PRO A 49 15.473 6.540 3.095 1.00 0.00 A ATOM 767 HB1 PRO A 49 15.393 6.885 1.364 1.00 0.00 A ATOM 768 HD2 PRO A 49 17.983 9.633 2.257 1.00 0.00 A ATOM 769 HD1 PRO A 49 17.225 9.097 0.744 1.00 0.00 A ATOM 770 HG2 PRO A 49 17.512 7.635 3.347 1.00 0.00 A ATOM 771 HG1 PRO A 49 17.694 7.026 1.690 1.00 0.00 A ATOM 772 N PRO A 49 15.867 9.639 2.272 1.00 0.00 A ATOM 773 O PRO A 49 13.333 8.250 4.420 1.00 0.00 A ATOM 774 C ARG A 50 13.959 10.391 6.554 1.00 0.00 A ATOM 775 CA ARG A 50 15.027 9.300 6.377 1.00 0.00 A ATOM 776 CB ARG A 50 16.299 9.689 7.147 1.00 0.00 A ATOM 777 CD ARG A 50 17.395 10.231 9.358 1.00 0.00 A ATOM 778 CG ARG A 50 16.119 9.767 8.660 1.00 0.00 A ATOM 779 CZ ARG A 50 19.670 9.379 9.665 1.00 0.00 A ATOM 780 HN ARG A 50 16.243 9.337 4.638 1.00 0.00 A ATOM 781 HA ARG A 50 14.647 8.365 6.767 1.00 0.00 A ATOM 782 HB2 ARG A 50 17.068 8.956 6.938 1.00 0.00 A ATOM 783 HB1 ARG A 50 16.635 10.655 6.795 1.00 0.00 A ATOM 784 HD2 ARG A 50 17.586 11.259 9.085 1.00 0.00 A ATOM 785 HD1 ARG A 50 17.249 10.166 10.426 1.00 0.00 A ATOM 786 HE ARG A 50 18.501 8.891 8.164 1.00 0.00 A ATOM 787 HG2 ARG A 50 15.326 10.466 8.884 1.00 0.00 A ATOM 788 HG1 ARG A 50 15.852 8.787 9.033 1.00 0.00 A ATOM 789 HH11 ARG A 50 19.035 10.589 11.109 1.00 0.00 A ATOM 790 HH12 ARG A 50 20.644 9.984 11.288 1.00 0.00 A ATOM 791 HH21 ARG A 50 20.575 8.149 8.389 1.00 0.00 A ATOM 792 HH22 ARG A 50 21.518 8.652 9.750 1.00 0.00 A ATOM 793 N ARG A 50 15.345 9.109 4.958 1.00 0.00 A ATOM 794 NE ARG A 50 18.560 9.420 8.985 1.00 0.00 A ATOM 795 NH1 ARG A 50 19.792 10.036 10.771 1.00 0.00 A ATOM 796 NH2 ARG A 50 20.661 8.666 9.238 1.00 0.00 A ATOM 797 O ARG A 50 13.076 10.287 7.411 1.00 0.00 A ATOM 798 C GLY A 51 11.763 12.186 5.108 1.00 0.00 A ATOM 799 CA GLY A 51 13.091 12.530 5.774 1.00 0.00 A ATOM 800 HN GLY A 51 14.779 11.456 5.072 1.00 0.00 A ATOM 801 HA2 GLY A 51 12.907 12.789 6.807 1.00 0.00 A ATOM 802 HA1 GLY A 51 13.520 13.385 5.274 1.00 0.00 A ATOM 803 N GLY A 51 14.051 11.433 5.726 1.00 0.00 A ATOM 804 O GLY A 51 10.724 12.738 5.465 1.00 0.00 A ATOM 805 C GLN A 52 9.653 10.047 4.401 1.00 0.00 A ATOM 806 CA GLN A 52 10.579 10.828 3.449 1.00 0.00 A ATOM 807 CB GLN A 52 10.933 9.969 2.224 1.00 0.00 A ATOM 808 CD GLN A 52 11.892 9.894 -0.125 1.00 0.00 A ATOM 809 CG GLN A 52 11.575 10.757 1.088 1.00 0.00 A ATOM 810 HN GLN A 52 12.663 10.910 3.858 1.00 0.00 A ATOM 811 HA GLN A 52 10.052 11.709 3.111 1.00 0.00 A ATOM 812 HB2 GLN A 52 11.623 9.195 2.530 1.00 0.00 A ATOM 813 HB1 GLN A 52 10.032 9.506 1.848 1.00 0.00 A ATOM 814 HE21 GLN A 52 13.740 9.599 0.509 1.00 0.00 A ATOM 815 HE22 GLN A 52 13.322 8.830 -0.976 1.00 0.00 A ATOM 816 HG2 GLN A 52 10.897 11.542 0.783 1.00 0.00 A ATOM 817 HG1 GLN A 52 12.494 11.200 1.449 1.00 0.00 A ATOM 818 N GLN A 52 11.799 11.280 4.131 1.00 0.00 A ATOM 819 NE2 GLN A 52 13.108 9.390 -0.202 1.00 0.00 A ATOM 820 O GLN A 52 9.675 8.814 4.443 1.00 0.00 A ATOM 821 OE1 GLN A 52 11.059 9.704 -1.001 1.00 0.00 A ATOM 822 C LYS A 53 6.567 9.836 5.496 1.00 0.00 A ATOM 823 CA LYS A 53 7.925 10.174 6.136 1.00 0.00 A ATOM 824 CB LYS A 53 7.728 11.125 7.325 1.00 0.00 A ATOM 825 CD LYS A 53 8.847 12.541 9.104 1.00 0.00 A ATOM 826 CE LYS A 53 10.177 12.932 9.742 1.00 0.00 A ATOM 827 CG LYS A 53 9.022 11.429 8.074 1.00 0.00 A ATOM 828 HN LYS A 53 8.885 11.758 5.093 1.00 0.00 A ATOM 829 HA LYS A 53 8.375 9.258 6.496 1.00 0.00 A ATOM 830 HB2 LYS A 53 7.317 12.055 6.963 1.00 0.00 A ATOM 831 HB1 LYS A 53 7.030 10.679 8.022 1.00 0.00 A ATOM 832 HD2 LYS A 53 8.424 13.409 8.617 1.00 0.00 A ATOM 833 HD1 LYS A 53 8.173 12.199 9.878 1.00 0.00 A ATOM 834 HE2 LYS A 53 10.847 13.279 8.970 1.00 0.00 A ATOM 835 HE1 LYS A 53 10.001 13.732 10.447 1.00 0.00 A ATOM 836 HG2 LYS A 53 9.338 10.532 8.585 1.00 0.00 A ATOM 837 HG1 LYS A 53 9.778 11.725 7.360 1.00 0.00 A ATOM 838 HZ1 LYS A 53 10.195 11.458 11.220 1.00 0.00 A ATOM 839 HZ2 LYS A 53 11.723 12.091 10.870 1.00 0.00 A ATOM 840 HZ3 LYS A 53 10.986 11.006 9.800 1.00 0.00 A ATOM 841 N LYS A 53 8.848 10.778 5.169 1.00 0.00 A ATOM 842 NZ LYS A 53 10.814 11.792 10.456 1.00 0.00 A ATOM 843 O LYS A 53 5.728 10.717 5.288 1.00 0.00 A ATOM 844 C LEU A 54 4.037 7.916 5.703 1.00 0.00 A ATOM 845 CA LEU A 54 5.100 8.083 4.606 1.00 0.00 A ATOM 846 CB LEU A 54 5.315 6.749 3.870 1.00 0.00 A ATOM 847 CD1 LEU A 54 6.456 5.436 2.038 1.00 0.00 A ATOM 848 CD2 LEU A 54 5.479 7.692 1.534 1.00 0.00 A ATOM 849 CG LEU A 54 6.171 6.830 2.591 1.00 0.00 A ATOM 850 HN LEU A 54 7.092 7.915 5.326 1.00 0.00 A ATOM 851 HA LEU A 54 4.756 8.822 3.895 1.00 0.00 A ATOM 852 HB2 LEU A 54 5.791 6.059 4.556 1.00 0.00 A ATOM 853 HB1 LEU A 54 4.347 6.350 3.603 1.00 0.00 A ATOM 854 HD11 LEU A 54 7.053 5.517 1.141 1.00 0.00 A ATOM 855 HD12 LEU A 54 5.523 4.940 1.805 1.00 0.00 A ATOM 856 HD13 LEU A 54 6.995 4.858 2.776 1.00 0.00 A ATOM 857 HD21 LEU A 54 5.330 8.689 1.922 1.00 0.00 A ATOM 858 HD22 LEU A 54 4.522 7.258 1.281 1.00 0.00 A ATOM 859 HD23 LEU A 54 6.096 7.741 0.648 1.00 0.00 A ATOM 860 HG LEU A 54 7.119 7.293 2.830 1.00 0.00 A ATOM 861 N LEU A 54 6.368 8.558 5.173 1.00 0.00 A ATOM 862 O LEU A 54 4.208 7.125 6.632 1.00 0.00 A ATOM 863 C ILE A 55 0.502 8.375 5.991 1.00 0.00 A ATOM 864 CA ILE A 55 1.886 8.663 6.609 1.00 0.00 A ATOM 865 CB ILE A 55 1.859 10.021 7.364 1.00 0.00 A ATOM 866 CD1 ILE A 55 3.402 11.720 8.521 1.00 0.00 A ATOM 867 CG1 ILE A 55 3.258 10.330 7.937 1.00 0.00 A ATOM 868 CG2 ILE A 55 0.805 10.004 8.476 1.00 0.00 A ATOM 869 HN ILE A 55 2.846 9.251 4.808 1.00 0.00 A ATOM 870 HA ILE A 55 2.115 7.883 7.326 1.00 0.00 A ATOM 871 HB ILE A 55 1.588 10.794 6.659 1.00 0.00 A ATOM 872 HD11 ILE A 55 3.165 12.457 7.767 1.00 0.00 A ATOM 873 HD12 ILE A 55 4.422 11.864 8.854 1.00 0.00 A ATOM 874 HD13 ILE A 55 2.729 11.833 9.358 1.00 0.00 A ATOM 875 HG12 ILE A 55 3.486 9.623 8.721 1.00 0.00 A ATOM 876 HG11 ILE A 55 3.991 10.229 7.148 1.00 0.00 A ATOM 877 HG21 ILE A 55 1.043 9.228 9.190 1.00 0.00 A ATOM 878 HG22 ILE A 55 -0.169 9.812 8.050 1.00 0.00 A ATOM 879 HG23 ILE A 55 0.792 10.961 8.977 1.00 0.00 A ATOM 880 N ILE A 55 2.942 8.668 5.591 1.00 0.00 A ATOM 881 O ILE A 55 -0.060 9.205 5.267 1.00 0.00 A ATOM 882 C PHE A 56 -2.262 6.312 6.908 1.00 0.00 A ATOM 883 CA PHE A 56 -1.350 6.773 5.758 1.00 0.00 A ATOM 884 CB PHE A 56 -1.164 5.644 4.731 1.00 0.00 A ATOM 885 CD1 PHE A 56 -3.195 6.060 3.298 1.00 0.00 A ATOM 886 CD2 PHE A 56 -2.895 3.878 4.222 1.00 0.00 A ATOM 887 CE1 PHE A 56 -4.364 5.643 2.691 1.00 0.00 A ATOM 888 CE2 PHE A 56 -4.065 3.459 3.617 1.00 0.00 A ATOM 889 CG PHE A 56 -2.445 5.185 4.073 1.00 0.00 A ATOM 890 CZ PHE A 56 -4.800 4.343 2.849 1.00 0.00 A ATOM 891 HN PHE A 56 0.454 6.580 6.868 1.00 0.00 A ATOM 892 HA PHE A 56 -1.808 7.624 5.273 1.00 0.00 A ATOM 893 HB2 PHE A 56 -0.500 5.989 3.950 1.00 0.00 A ATOM 894 HB1 PHE A 56 -0.712 4.792 5.222 1.00 0.00 A ATOM 895 HD1 PHE A 56 -2.858 7.078 3.170 1.00 0.00 A ATOM 896 HD2 PHE A 56 -2.321 3.184 4.822 1.00 0.00 A ATOM 897 HE1 PHE A 56 -4.936 6.336 2.092 1.00 0.00 A ATOM 898 HE2 PHE A 56 -4.407 2.440 3.743 1.00 0.00 A ATOM 899 HZ PHE A 56 -5.714 4.018 2.375 1.00 0.00 A ATOM 900 N PHE A 56 -0.040 7.193 6.280 1.00 0.00 A ATOM 901 O PHE A 56 -1.783 5.723 7.872 1.00 0.00 A ATOM 902 C LYS A 57 -4.247 7.187 9.122 1.00 0.00 A ATOM 903 CA LYS A 57 -4.530 6.306 7.891 1.00 0.00 A ATOM 904 CB LYS A 57 -4.478 4.820 8.308 1.00 0.00 A ATOM 905 CD LYS A 57 -6.398 3.964 6.901 1.00 0.00 A ATOM 906 CE LYS A 57 -6.898 2.770 6.097 1.00 0.00 A ATOM 907 CG LYS A 57 -4.914 3.834 7.230 1.00 0.00 A ATOM 908 HN LYS A 57 -3.901 6.996 5.973 1.00 0.00 A ATOM 909 HA LYS A 57 -5.521 6.534 7.522 1.00 0.00 A ATOM 910 HB2 LYS A 57 -3.463 4.576 8.588 1.00 0.00 A ATOM 911 HB1 LYS A 57 -5.117 4.679 9.170 1.00 0.00 A ATOM 912 HD2 LYS A 57 -6.960 4.024 7.824 1.00 0.00 A ATOM 913 HD1 LYS A 57 -6.553 4.864 6.323 1.00 0.00 A ATOM 914 HE2 LYS A 57 -7.940 2.916 5.863 1.00 0.00 A ATOM 915 HE1 LYS A 57 -6.329 2.705 5.179 1.00 0.00 A ATOM 916 HG2 LYS A 57 -4.340 4.022 6.333 1.00 0.00 A ATOM 917 HG1 LYS A 57 -4.718 2.828 7.578 1.00 0.00 A ATOM 918 HZ1 LYS A 57 -7.264 1.547 7.753 1.00 0.00 A ATOM 919 HZ2 LYS A 57 -5.743 1.314 7.055 1.00 0.00 A ATOM 920 HZ3 LYS A 57 -7.122 0.703 6.298 1.00 0.00 A ATOM 921 N LYS A 57 -3.569 6.590 6.802 1.00 0.00 A ATOM 922 NZ LYS A 57 -6.745 1.495 6.852 1.00 0.00 A ATOM 923 O LYS A 57 -4.758 6.935 10.216 1.00 0.00 A ATOM 924 C GLY A 58 -1.883 8.221 10.827 1.00 0.00 A ATOM 925 CA GLY A 58 -2.934 9.012 10.051 1.00 0.00 A ATOM 926 HN GLY A 58 -3.253 8.520 8.009 1.00 0.00 A ATOM 927 HA2 GLY A 58 -2.484 9.920 9.677 1.00 0.00 A ATOM 928 HA1 GLY A 58 -3.744 9.269 10.717 1.00 0.00 A ATOM 929 N GLY A 58 -3.462 8.246 8.926 1.00 0.00 A ATOM 930 O GLY A 58 -1.603 8.501 11.993 1.00 0.00 A ATOM 931 C LYS A 59 0.961 6.289 9.919 1.00 0.00 A ATOM 932 CA LYS A 59 -0.331 6.309 10.747 1.00 0.00 A ATOM 933 CB LYS A 59 -0.948 4.898 10.809 1.00 0.00 A ATOM 934 CD LYS A 59 -0.655 2.406 11.190 1.00 0.00 A ATOM 935 CE LYS A 59 -1.340 2.055 9.870 1.00 0.00 A ATOM 936 CG LYS A 59 0.037 3.774 11.140 1.00 0.00 A ATOM 937 HN LYS A 59 -1.557 7.093 9.218 1.00 0.00 A ATOM 938 HA LYS A 59 -0.106 6.644 11.750 1.00 0.00 A ATOM 939 HB2 LYS A 59 -1.723 4.896 11.561 1.00 0.00 A ATOM 940 HB1 LYS A 59 -1.396 4.680 9.850 1.00 0.00 A ATOM 941 HD2 LYS A 59 0.084 1.649 11.409 1.00 0.00 A ATOM 942 HD1 LYS A 59 -1.396 2.418 11.979 1.00 0.00 A ATOM 943 HE2 LYS A 59 -2.058 2.826 9.634 1.00 0.00 A ATOM 944 HE1 LYS A 59 -0.594 2.008 9.091 1.00 0.00 A ATOM 945 HG2 LYS A 59 0.806 3.747 10.381 1.00 0.00 A ATOM 946 HG1 LYS A 59 0.487 3.974 12.101 1.00 0.00 A ATOM 947 HZ1 LYS A 59 -2.584 0.581 9.062 1.00 0.00 A ATOM 948 HZ2 LYS A 59 -2.712 0.745 10.741 1.00 0.00 A ATOM 949 HZ3 LYS A 59 -1.366 -0.026 10.065 1.00 0.00 A ATOM 950 N LYS A 59 -1.309 7.226 10.156 1.00 0.00 A ATOM 951 NZ LYS A 59 -2.047 0.749 9.940 1.00 0.00 A ATOM 952 O LYS A 59 0.928 6.042 8.711 1.00 0.00 A ATOM 953 C VAL A 60 3.816 5.060 9.622 1.00 0.00 A ATOM 954 CA VAL A 60 3.386 6.516 9.872 1.00 0.00 A ATOM 955 CB VAL A 60 4.487 7.265 10.669 1.00 0.00 A ATOM 956 CG1 VAL A 60 4.705 6.635 12.044 1.00 0.00 A ATOM 957 CG2 VAL A 60 5.794 7.320 9.873 1.00 0.00 A ATOM 958 HN VAL A 60 2.061 6.802 11.509 1.00 0.00 A ATOM 959 HA VAL A 60 3.267 7.010 8.914 1.00 0.00 A ATOM 960 HB VAL A 60 4.149 8.282 10.822 1.00 0.00 A ATOM 961 HG11 VAL A 60 3.782 6.664 12.607 1.00 0.00 A ATOM 962 HG12 VAL A 60 5.467 7.186 12.576 1.00 0.00 A ATOM 963 HG13 VAL A 60 5.022 5.607 11.927 1.00 0.00 A ATOM 964 HG21 VAL A 60 5.626 7.841 8.940 1.00 0.00 A ATOM 965 HG22 VAL A 60 6.137 6.316 9.667 1.00 0.00 A ATOM 966 HG23 VAL A 60 6.544 7.846 10.447 1.00 0.00 A ATOM 967 N VAL A 60 2.092 6.564 10.558 1.00 0.00 A ATOM 968 O VAL A 60 3.723 4.211 10.512 1.00 0.00 A ATOM 969 C LEU A 61 6.096 3.064 8.361 1.00 0.00 A ATOM 970 CA LEU A 61 4.628 3.391 8.038 1.00 0.00 A ATOM 971 CB LEU A 61 4.337 3.134 6.550 1.00 0.00 A ATOM 972 CD1 LEU A 61 1.954 2.487 7.118 1.00 0.00 A ATOM 973 CD2 LEU A 61 2.410 4.684 5.977 1.00 0.00 A ATOM 974 CG LEU A 61 2.853 3.230 6.129 1.00 0.00 A ATOM 975 HN LEU A 61 4.369 5.484 7.747 1.00 0.00 A ATOM 976 HA LEU A 61 4.002 2.730 8.624 1.00 0.00 A ATOM 977 HB2 LEU A 61 4.903 3.848 5.965 1.00 0.00 A ATOM 978 HB1 LEU A 61 4.689 2.141 6.305 1.00 0.00 A ATOM 979 HD11 LEU A 61 0.930 2.521 6.771 1.00 0.00 A ATOM 980 HD12 LEU A 61 2.017 2.954 8.090 1.00 0.00 A ATOM 981 HD13 LEU A 61 2.273 1.457 7.193 1.00 0.00 A ATOM 982 HD21 LEU A 61 1.376 4.715 5.666 1.00 0.00 A ATOM 983 HD22 LEU A 61 3.023 5.172 5.233 1.00 0.00 A ATOM 984 HD23 LEU A 61 2.517 5.198 6.923 1.00 0.00 A ATOM 985 HG LEU A 61 2.737 2.751 5.164 1.00 0.00 A ATOM 986 N LEU A 61 4.272 4.765 8.408 1.00 0.00 A ATOM 987 O LEU A 61 6.983 3.913 8.250 1.00 0.00 A ATOM 988 C VAL A 62 8.418 0.667 8.029 1.00 0.00 A ATOM 989 CA VAL A 62 7.665 1.356 9.179 1.00 0.00 A ATOM 990 CB VAL A 62 7.545 0.372 10.374 1.00 0.00 A ATOM 991 CG1 VAL A 62 8.921 -0.044 10.896 1.00 0.00 A ATOM 992 CG2 VAL A 62 6.702 0.985 11.492 1.00 0.00 A ATOM 993 HN VAL A 62 5.599 1.165 8.734 1.00 0.00 A ATOM 994 HA VAL A 62 8.229 2.219 9.505 1.00 0.00 A ATOM 995 HB VAL A 62 7.038 -0.520 10.025 1.00 0.00 A ATOM 996 HG11 VAL A 62 9.468 0.833 11.215 1.00 0.00 A ATOM 997 HG12 VAL A 62 9.471 -0.542 10.109 1.00 0.00 A ATOM 998 HG13 VAL A 62 8.803 -0.718 11.733 1.00 0.00 A ATOM 999 HG21 VAL A 62 6.623 0.285 12.310 1.00 0.00 A ATOM 1000 HG22 VAL A 62 5.715 1.213 11.118 1.00 0.00 A ATOM 1001 HG23 VAL A 62 7.172 1.894 11.842 1.00 0.00 A ATOM 1002 N VAL A 62 6.336 1.811 8.750 1.00 0.00 A ATOM 1003 O VAL A 62 7.806 0.042 7.170 1.00 0.00 A ATOM 1004 C GLU A 63 10.220 -1.274 6.641 1.00 0.00 A ATOM 1005 CA GLU A 63 10.591 0.191 6.970 1.00 0.00 A ATOM 1006 CB GLU A 63 12.072 0.262 7.377 1.00 0.00 A ATOM 1007 CD GLU A 63 14.072 1.719 7.945 1.00 0.00 A ATOM 1008 CG GLU A 63 12.598 1.683 7.565 1.00 0.00 A ATOM 1009 HN GLU A 63 10.181 1.276 8.758 1.00 0.00 A ATOM 1010 HA GLU A 63 10.450 0.786 6.079 1.00 0.00 A ATOM 1011 HB2 GLU A 63 12.204 -0.273 8.308 1.00 0.00 A ATOM 1012 HB1 GLU A 63 12.665 -0.219 6.612 1.00 0.00 A ATOM 1013 HG2 GLU A 63 12.464 2.228 6.642 1.00 0.00 A ATOM 1014 HG1 GLU A 63 12.028 2.166 8.348 1.00 0.00 A ATOM 1015 N GLU A 63 9.749 0.776 8.030 1.00 0.00 A ATOM 1016 O GLU A 63 10.313 -1.701 5.488 1.00 0.00 A ATOM 1017 OE1 GLU A 63 14.386 1.643 9.151 1.00 0.00 A ATOM 1018 OE2 GLU A 63 14.923 1.823 7.036 1.00 0.00 A ATOM 1019 C THR A 64 8.093 -3.708 6.865 1.00 0.00 A ATOM 1020 CA THR A 64 9.478 -3.464 7.487 1.00 0.00 A ATOM 1021 CB THR A 64 9.531 -4.218 8.839 1.00 0.00 A ATOM 1022 CG2 THR A 64 10.900 -4.069 9.494 1.00 0.00 A ATOM 1023 HN THR A 64 9.687 -1.623 8.539 1.00 0.00 A ATOM 1024 HA THR A 64 10.230 -3.892 6.837 1.00 0.00 A ATOM 1025 HB THR A 64 9.350 -5.272 8.656 1.00 0.00 A ATOM 1026 HG1 THR A 64 7.670 -4.141 9.528 1.00 0.00 A ATOM 1027 HG21 THR A 64 11.109 -3.021 9.652 1.00 0.00 A ATOM 1028 HG22 THR A 64 11.657 -4.495 8.853 1.00 0.00 A ATOM 1029 HG23 THR A 64 10.905 -4.582 10.445 1.00 0.00 A ATOM 1030 N THR A 64 9.791 -2.031 7.654 1.00 0.00 A ATOM 1031 O THR A 64 7.805 -4.811 6.395 1.00 0.00 A ATOM 1032 OG1 THR A 64 8.518 -3.719 9.732 1.00 0.00 A ATOM 1033 C SER A 65 5.762 -2.687 4.853 1.00 0.00 A ATOM 1034 CA SER A 65 5.854 -2.838 6.379 1.00 0.00 A ATOM 1035 CB SER A 65 4.909 -1.832 7.067 1.00 0.00 A ATOM 1036 HN SER A 65 7.533 -1.820 7.207 1.00 0.00 A ATOM 1037 HA SER A 65 5.530 -3.838 6.641 1.00 0.00 A ATOM 1038 HB2 SER A 65 3.906 -1.966 6.687 1.00 0.00 A ATOM 1039 HB1 SER A 65 4.912 -2.013 8.132 1.00 0.00 A ATOM 1040 HG SER A 65 6.028 -0.460 6.206 1.00 0.00 A ATOM 1041 N SER A 65 7.234 -2.689 6.871 1.00 0.00 A ATOM 1042 O SER A 65 6.214 -1.692 4.283 1.00 0.00 A ATOM 1043 OG SER A 65 5.298 -0.485 6.838 1.00 0.00 A ATOM 1044 C THR A 66 3.620 -2.916 2.450 1.00 0.00 A ATOM 1045 CA THR A 66 4.924 -3.662 2.753 1.00 0.00 A ATOM 1046 CB THR A 66 4.812 -5.087 2.155 1.00 0.00 A ATOM 1047 CG2 THR A 66 6.072 -5.904 2.434 1.00 0.00 A ATOM 1048 HN THR A 66 4.937 -4.500 4.705 1.00 0.00 A ATOM 1049 HA THR A 66 5.741 -3.151 2.270 1.00 0.00 A ATOM 1050 HB THR A 66 4.686 -5.005 1.083 1.00 0.00 A ATOM 1051 HG1 THR A 66 3.810 -6.721 2.660 1.00 0.00 A ATOM 1052 HG21 THR A 66 6.231 -5.969 3.501 1.00 0.00 A ATOM 1053 HG22 THR A 66 6.923 -5.424 1.973 1.00 0.00 A ATOM 1054 HG23 THR A 66 5.958 -6.898 2.029 1.00 0.00 A ATOM 1055 N THR A 66 5.188 -3.700 4.200 1.00 0.00 A ATOM 1056 O THR A 66 2.842 -2.637 3.357 1.00 0.00 A ATOM 1057 OG1 THR A 66 3.668 -5.766 2.704 1.00 0.00 A ATOM 1058 C LEU A 67 0.884 -2.640 1.350 1.00 0.00 A ATOM 1059 CA LEU A 67 2.124 -1.935 0.771 1.00 0.00 A ATOM 1060 CB LEU A 67 2.008 -1.839 -0.763 1.00 0.00 A ATOM 1061 CD1 LEU A 67 2.826 0.549 -0.840 1.00 0.00 A ATOM 1062 CD2 LEU A 67 4.409 -1.314 -1.412 1.00 0.00 A ATOM 1063 CG LEU A 67 2.958 -0.838 -1.457 1.00 0.00 A ATOM 1064 HN LEU A 67 4.033 -2.845 0.490 1.00 0.00 A ATOM 1065 HA LEU A 67 2.162 -0.933 1.177 1.00 0.00 A ATOM 1066 HB2 LEU A 67 2.191 -2.823 -1.175 1.00 0.00 A ATOM 1067 HB1 LEU A 67 0.991 -1.557 -1.005 1.00 0.00 A ATOM 1068 HD11 LEU A 67 1.806 0.892 -0.942 1.00 0.00 A ATOM 1069 HD12 LEU A 67 3.487 1.236 -1.351 1.00 0.00 A ATOM 1070 HD13 LEU A 67 3.090 0.510 0.208 1.00 0.00 A ATOM 1071 HD21 LEU A 67 4.739 -1.385 -0.385 1.00 0.00 A ATOM 1072 HD22 LEU A 67 5.036 -0.611 -1.944 1.00 0.00 A ATOM 1073 HD23 LEU A 67 4.486 -2.286 -1.881 1.00 0.00 A ATOM 1074 HG LEU A 67 2.672 -0.757 -2.496 1.00 0.00 A ATOM 1075 N LEU A 67 3.369 -2.615 1.172 1.00 0.00 A ATOM 1076 O LEU A 67 -0.065 -1.992 1.787 1.00 0.00 A ATOM 1077 C LYS A 68 -0.180 -4.542 3.510 1.00 0.00 A ATOM 1078 CA LYS A 68 -0.148 -4.768 1.988 1.00 0.00 A ATOM 1079 CB LYS A 68 0.049 -6.261 1.669 1.00 0.00 A ATOM 1080 CD LYS A 68 -0.678 -8.656 2.095 1.00 0.00 A ATOM 1081 CE LYS A 68 -1.488 -8.874 0.820 1.00 0.00 A ATOM 1082 CG LYS A 68 -0.747 -7.205 2.572 1.00 0.00 A ATOM 1083 HN LYS A 68 1.663 -4.433 0.932 1.00 0.00 A ATOM 1084 HA LYS A 68 -1.093 -4.444 1.571 1.00 0.00 A ATOM 1085 HB2 LYS A 68 -0.251 -6.438 0.646 1.00 0.00 A ATOM 1086 HB1 LYS A 68 1.098 -6.501 1.770 1.00 0.00 A ATOM 1087 HD2 LYS A 68 0.355 -8.914 1.904 1.00 0.00 A ATOM 1088 HD1 LYS A 68 -1.070 -9.296 2.873 1.00 0.00 A ATOM 1089 HE2 LYS A 68 -1.134 -8.194 0.058 1.00 0.00 A ATOM 1090 HE1 LYS A 68 -1.346 -9.892 0.488 1.00 0.00 A ATOM 1091 HG2 LYS A 68 -0.344 -7.150 3.573 1.00 0.00 A ATOM 1092 HG1 LYS A 68 -1.780 -6.888 2.585 1.00 0.00 A ATOM 1093 HZ1 LYS A 68 -3.105 -7.649 1.324 1.00 0.00 A ATOM 1094 HZ2 LYS A 68 -3.298 -9.260 1.795 1.00 0.00 A ATOM 1095 HZ3 LYS A 68 -3.474 -8.826 0.172 1.00 0.00 A ATOM 1096 N LYS A 68 0.912 -3.972 1.359 1.00 0.00 A ATOM 1097 NZ LYS A 68 -2.940 -8.635 1.042 1.00 0.00 A ATOM 1098 O LYS A 68 -1.234 -4.270 4.086 1.00 0.00 A ATOM 1099 C GLN A 69 0.843 -3.004 6.020 1.00 0.00 A ATOM 1100 CA GLN A 69 1.111 -4.460 5.600 1.00 0.00 A ATOM 1101 CB GLN A 69 2.519 -4.871 6.055 1.00 0.00 A ATOM 1102 CD GLN A 69 4.339 -6.633 6.001 1.00 0.00 A ATOM 1103 CG GLN A 69 2.865 -6.331 5.775 1.00 0.00 A ATOM 1104 HN GLN A 69 1.795 -4.840 3.622 1.00 0.00 A ATOM 1105 HA GLN A 69 0.387 -5.102 6.080 1.00 0.00 A ATOM 1106 HB2 GLN A 69 3.244 -4.248 5.545 1.00 0.00 A ATOM 1107 HB1 GLN A 69 2.602 -4.702 7.118 1.00 0.00 A ATOM 1108 HE21 GLN A 69 4.294 -8.054 4.627 1.00 0.00 A ATOM 1109 HE22 GLN A 69 5.823 -7.785 5.385 1.00 0.00 A ATOM 1110 HG2 GLN A 69 2.282 -6.957 6.433 1.00 0.00 A ATOM 1111 HG1 GLN A 69 2.614 -6.556 4.747 1.00 0.00 A ATOM 1112 N GLN A 69 0.986 -4.643 4.145 1.00 0.00 A ATOM 1113 NE2 GLN A 69 4.869 -7.590 5.267 1.00 0.00 A ATOM 1114 O GLN A 69 0.633 -2.714 7.201 1.00 0.00 A ATOM 1115 OE1 GLN A 69 4.998 -6.004 6.823 1.00 0.00 A ATOM 1116 C SER A 70 -0.779 -0.234 4.950 1.00 0.00 A ATOM 1117 CA SER A 70 0.650 -0.665 5.307 1.00 0.00 A ATOM 1118 CB SER A 70 1.653 0.168 4.499 1.00 0.00 A ATOM 1119 HN SER A 70 1.060 -2.387 4.135 1.00 0.00 A ATOM 1120 HA SER A 70 0.814 -0.482 6.359 1.00 0.00 A ATOM 1121 HB2 SER A 70 1.509 -0.022 3.445 1.00 0.00 A ATOM 1122 HB1 SER A 70 1.494 1.219 4.699 1.00 0.00 A ATOM 1123 HG SER A 70 3.270 0.353 5.604 1.00 0.00 A ATOM 1124 N SER A 70 0.869 -2.095 5.051 1.00 0.00 A ATOM 1125 O SER A 70 -1.077 0.961 4.898 1.00 0.00 A ATOM 1126 OG SER A 70 2.991 -0.164 4.842 1.00 0.00 A ATOM 1127 C ASP A 71 -3.235 -0.196 3.043 1.00 0.00 A ATOM 1128 CA ASP A 71 -3.065 -0.963 4.374 1.00 0.00 A ATOM 1129 CB ASP A 71 -3.748 -0.193 5.519 1.00 0.00 A ATOM 1130 CG ASP A 71 -3.688 -0.942 6.841 1.00 0.00 A ATOM 1131 HN ASP A 71 -1.338 -2.143 4.730 1.00 0.00 A ATOM 1132 HA ASP A 71 -3.546 -1.924 4.272 1.00 0.00 A ATOM 1133 HB2 ASP A 71 -3.258 0.765 5.644 1.00 0.00 A ATOM 1134 HB1 ASP A 71 -4.786 -0.027 5.266 1.00 0.00 A ATOM 1135 N ASP A 71 -1.653 -1.215 4.696 1.00 0.00 A ATOM 1136 O ASP A 71 -4.322 0.299 2.737 1.00 0.00 A ATOM 1137 OD1 ASP A 71 -4.518 -1.853 7.048 1.00 0.00 A ATOM 1138 OD2 ASP A 71 -2.825 -0.619 7.684 1.00 0.00 A ATOM 1139 C VAL A 72 -2.830 -0.160 -0.171 1.00 0.00 A ATOM 1140 CA VAL A 72 -2.188 0.628 0.985 1.00 0.00 A ATOM 1141 CB VAL A 72 -0.753 1.055 0.578 1.00 0.00 A ATOM 1142 CG1 VAL A 72 -0.761 1.840 -0.736 1.00 0.00 A ATOM 1143 CG2 VAL A 72 -0.100 1.867 1.696 1.00 0.00 A ATOM 1144 HN VAL A 72 -1.366 -0.633 2.486 1.00 0.00 A ATOM 1145 HA VAL A 72 -2.767 1.528 1.153 1.00 0.00 A ATOM 1146 HB VAL A 72 -0.165 0.157 0.427 1.00 0.00 A ATOM 1147 HG11 VAL A 72 0.247 2.140 -0.988 1.00 0.00 A ATOM 1148 HG12 VAL A 72 -1.381 2.719 -0.630 1.00 0.00 A ATOM 1149 HG13 VAL A 72 -1.157 1.217 -1.527 1.00 0.00 A ATOM 1150 HG21 VAL A 72 -0.679 2.760 1.883 1.00 0.00 A ATOM 1151 HG22 VAL A 72 0.904 2.143 1.404 1.00 0.00 A ATOM 1152 HG23 VAL A 72 -0.059 1.272 2.598 1.00 0.00 A ATOM 1153 N VAL A 72 -2.176 -0.138 2.239 1.00 0.00 A ATOM 1154 O VAL A 72 -2.633 -1.369 -0.307 1.00 0.00 A ATOM 1155 C GLY A 73 -4.260 0.892 -3.366 1.00 0.00 A ATOM 1156 CA GLY A 73 -4.225 -0.064 -2.175 1.00 0.00 A ATOM 1157 HN GLY A 73 -3.762 1.490 -0.809 1.00 0.00 A ATOM 1158 HA2 GLY A 73 -3.668 -0.949 -2.453 1.00 0.00 A ATOM 1159 HA1 GLY A 73 -5.236 -0.350 -1.928 1.00 0.00 A ATOM 1160 N GLY A 73 -3.604 0.543 -0.999 1.00 0.00 A ATOM 1161 O GLY A 73 -3.860 2.053 -3.251 1.00 0.00 A ATOM 1162 C SER A 74 -5.765 2.434 -5.534 1.00 0.00 A ATOM 1163 CA SER A 74 -4.800 1.254 -5.722 1.00 0.00 A ATOM 1164 CB SER A 74 -5.222 0.427 -6.941 1.00 0.00 A ATOM 1165 HN SER A 74 -5.050 -0.512 -4.556 1.00 0.00 A ATOM 1166 HA SER A 74 -3.805 1.645 -5.899 1.00 0.00 A ATOM 1167 HB2 SER A 74 -4.601 -0.455 -7.008 1.00 0.00 A ATOM 1168 HB1 SER A 74 -6.256 0.131 -6.836 1.00 0.00 A ATOM 1169 HG SER A 74 -5.894 1.131 -8.649 1.00 0.00 A ATOM 1170 N SER A 74 -4.737 0.417 -4.514 1.00 0.00 A ATOM 1171 O SER A 74 -6.983 2.254 -5.471 1.00 0.00 A ATOM 1172 OG SER A 74 -5.077 1.177 -8.137 1.00 0.00 A ATOM 1173 C GLY A 75 -5.812 5.353 -3.756 1.00 0.00 A ATOM 1174 CA GLY A 75 -6.007 4.831 -5.178 1.00 0.00 A ATOM 1175 HN GLY A 75 -4.244 3.723 -5.573 1.00 0.00 A ATOM 1176 HA2 GLY A 75 -5.719 5.605 -5.875 1.00 0.00 A ATOM 1177 HA1 GLY A 75 -7.053 4.602 -5.327 1.00 0.00 A ATOM 1178 N GLY A 75 -5.210 3.639 -5.450 1.00 0.00 A ATOM 1179 O GLY A 75 -6.591 6.181 -3.274 1.00 0.00 A ATOM 1180 C ALA A 76 -3.781 6.668 -1.680 1.00 0.00 A ATOM 1181 CA ALA A 76 -4.458 5.288 -1.712 1.00 0.00 A ATOM 1182 CB ALA A 76 -3.573 4.251 -1.025 1.00 0.00 A ATOM 1183 HN ALA A 76 -4.199 4.191 -3.514 1.00 0.00 A ATOM 1184 HA ALA A 76 -5.388 5.344 -1.164 1.00 0.00 A ATOM 1185 HB1 ALA A 76 -4.079 3.296 -1.011 1.00 0.00 A ATOM 1186 HB2 ALA A 76 -3.370 4.563 -0.010 1.00 0.00 A ATOM 1187 HB3 ALA A 76 -2.642 4.155 -1.564 1.00 0.00 A ATOM 1188 N ALA A 76 -4.770 4.863 -3.081 1.00 0.00 A ATOM 1189 O ALA A 76 -2.826 6.927 -2.416 1.00 0.00 A ATOM 1190 C LYS A 77 -2.639 8.920 0.413 1.00 0.00 A ATOM 1191 CA LYS A 77 -3.744 8.895 -0.655 1.00 0.00 A ATOM 1192 CB LYS A 77 -4.877 9.857 -0.267 1.00 0.00 A ATOM 1193 CD LYS A 77 -7.227 10.693 -0.765 1.00 0.00 A ATOM 1194 CE LYS A 77 -7.994 9.985 0.354 1.00 0.00 A ATOM 1195 CG LYS A 77 -6.030 9.882 -1.268 1.00 0.00 A ATOM 1196 HN LYS A 77 -5.048 7.269 -0.261 1.00 0.00 A ATOM 1197 HA LYS A 77 -3.327 9.204 -1.604 1.00 0.00 A ATOM 1198 HB2 LYS A 77 -5.270 9.561 0.696 1.00 0.00 A ATOM 1199 HB1 LYS A 77 -4.475 10.858 -0.188 1.00 0.00 A ATOM 1200 HD2 LYS A 77 -6.870 11.642 -0.393 1.00 0.00 A ATOM 1201 HD1 LYS A 77 -7.900 10.866 -1.594 1.00 0.00 A ATOM 1202 HE2 LYS A 77 -8.909 10.526 0.542 1.00 0.00 A ATOM 1203 HE1 LYS A 77 -8.237 8.982 0.028 1.00 0.00 A ATOM 1204 HG2 LYS A 77 -5.680 10.318 -2.191 1.00 0.00 A ATOM 1205 HG1 LYS A 77 -6.351 8.865 -1.454 1.00 0.00 A ATOM 1206 HZ1 LYS A 77 -6.401 9.278 1.516 1.00 0.00 A ATOM 1207 HZ2 LYS A 77 -7.827 9.524 2.386 1.00 0.00 A ATOM 1208 HZ3 LYS A 77 -6.893 10.845 1.908 1.00 0.00 A ATOM 1209 N LYS A 77 -4.285 7.542 -0.814 1.00 0.00 A ATOM 1210 NZ LYS A 77 -7.223 9.902 1.627 1.00 0.00 A ATOM 1211 O LYS A 77 -2.922 8.965 1.613 1.00 0.00 A ATOM 1212 C LEU A 78 0.307 10.254 1.187 1.00 0.00 A ATOM 1213 CA LEU A 78 -0.242 8.847 0.894 1.00 0.00 A ATOM 1214 CB LEU A 78 0.878 7.974 0.309 1.00 0.00 A ATOM 1215 CD1 LEU A 78 1.684 5.748 -0.557 1.00 0.00 A ATOM 1216 CD2 LEU A 78 -0.104 5.828 1.203 1.00 0.00 A ATOM 1217 CG LEU A 78 0.484 6.524 -0.022 1.00 0.00 A ATOM 1218 HN LEU A 78 -1.218 8.891 -0.992 1.00 0.00 A ATOM 1219 HA LEU A 78 -0.576 8.405 1.822 1.00 0.00 A ATOM 1220 HB2 LEU A 78 1.233 8.445 -0.598 1.00 0.00 A ATOM 1221 HB1 LEU A 78 1.693 7.947 1.020 1.00 0.00 A ATOM 1222 HD11 LEU A 78 2.469 5.735 0.187 1.00 0.00 A ATOM 1223 HD12 LEU A 78 2.050 6.223 -1.456 1.00 0.00 A ATOM 1224 HD13 LEU A 78 1.387 4.733 -0.784 1.00 0.00 A ATOM 1225 HD21 LEU A 78 0.622 5.828 2.003 1.00 0.00 A ATOM 1226 HD22 LEU A 78 -0.362 4.810 0.951 1.00 0.00 A ATOM 1227 HD23 LEU A 78 -0.994 6.353 1.524 1.00 0.00 A ATOM 1228 HG LEU A 78 -0.273 6.534 -0.795 1.00 0.00 A ATOM 1229 N LEU A 78 -1.385 8.888 -0.024 1.00 0.00 A ATOM 1230 O LEU A 78 0.827 10.930 0.296 1.00 0.00 A ATOM 1231 C MET A 79 2.297 11.766 3.112 1.00 0.00 A ATOM 1232 CA MET A 79 0.794 11.952 2.870 1.00 0.00 A ATOM 1233 CB MET A 79 0.125 12.470 4.154 1.00 0.00 A ATOM 1234 CE MET A 79 1.136 15.640 6.690 1.00 0.00 A ATOM 1235 CG MET A 79 0.780 13.730 4.715 1.00 0.00 A ATOM 1236 HN MET A 79 -0.304 10.148 3.089 1.00 0.00 A ATOM 1237 HA MET A 79 0.652 12.679 2.081 1.00 0.00 A ATOM 1238 HB2 MET A 79 -0.913 12.694 3.944 1.00 0.00 A ATOM 1239 HB1 MET A 79 0.170 11.699 4.910 1.00 0.00 A ATOM 1240 HE1 MET A 79 2.171 15.326 6.719 1.00 0.00 A ATOM 1241 HE2 MET A 79 0.857 16.043 7.652 1.00 0.00 A ATOM 1242 HE3 MET A 79 1.013 16.400 5.932 1.00 0.00 A ATOM 1243 HG2 MET A 79 1.837 13.546 4.842 1.00 0.00 A ATOM 1244 HG1 MET A 79 0.642 14.537 4.009 1.00 0.00 A ATOM 1245 N MET A 79 0.191 10.689 2.439 1.00 0.00 A ATOM 1246 O MET A 79 2.701 10.923 3.914 1.00 0.00 A ATOM 1247 SD MET A 79 0.093 14.232 6.306 1.00 0.00 A ATOM 1248 C LEU A 80 5.154 13.723 3.201 1.00 0.00 A ATOM 1249 CA LEU A 80 4.574 12.449 2.572 1.00 0.00 A ATOM 1250 CB LEU A 80 5.234 12.175 1.211 1.00 0.00 A ATOM 1251 CD1 LEU A 80 7.125 10.850 2.220 1.00 0.00 A ATOM 1252 CD2 LEU A 80 7.288 11.648 -0.144 1.00 0.00 A ATOM 1253 CG LEU A 80 6.755 11.964 1.248 1.00 0.00 A ATOM 1254 HN LEU A 80 2.750 13.198 1.789 1.00 0.00 A ATOM 1255 HA LEU A 80 4.784 11.615 3.231 1.00 0.00 A ATOM 1256 HB2 LEU A 80 4.778 11.290 0.786 1.00 0.00 A ATOM 1257 HB1 LEU A 80 5.028 13.011 0.557 1.00 0.00 A ATOM 1258 HD11 LEU A 80 6.812 11.122 3.217 1.00 0.00 A ATOM 1259 HD12 LEU A 80 8.194 10.702 2.208 1.00 0.00 A ATOM 1260 HD13 LEU A 80 6.634 9.935 1.926 1.00 0.00 A ATOM 1261 HD21 LEU A 80 7.047 12.460 -0.816 1.00 0.00 A ATOM 1262 HD22 LEU A 80 6.837 10.737 -0.507 1.00 0.00 A ATOM 1263 HD23 LEU A 80 8.361 11.527 -0.102 1.00 0.00 A ATOM 1264 HG LEU A 80 7.230 12.873 1.587 1.00 0.00 A ATOM 1265 N LEU A 80 3.121 12.545 2.419 1.00 0.00 A ATOM 1266 O LEU A 80 5.257 14.766 2.548 1.00 0.00 A ATOM 1267 C MET A 81 7.594 14.929 4.745 1.00 0.00 A ATOM 1268 CA MET A 81 6.130 14.771 5.178 1.00 0.00 A ATOM 1269 CB MET A 81 6.038 14.582 6.702 1.00 0.00 A ATOM 1270 CE MET A 81 7.418 16.890 9.903 1.00 0.00 A ATOM 1271 CG MET A 81 6.634 15.732 7.509 1.00 0.00 A ATOM 1272 HN MET A 81 5.373 12.796 4.961 1.00 0.00 A ATOM 1273 HA MET A 81 5.586 15.666 4.902 1.00 0.00 A ATOM 1274 HB2 MET A 81 4.999 14.478 6.981 1.00 0.00 A ATOM 1275 HB1 MET A 81 6.562 13.677 6.972 1.00 0.00 A ATOM 1276 HE1 MET A 81 8.409 16.969 9.476 1.00 0.00 A ATOM 1277 HE2 MET A 81 7.496 16.833 10.979 1.00 0.00 A ATOM 1278 HE3 MET A 81 6.837 17.758 9.629 1.00 0.00 A ATOM 1279 HG2 MET A 81 7.657 15.883 7.197 1.00 0.00 A ATOM 1280 HG1 MET A 81 6.063 16.629 7.311 1.00 0.00 A ATOM 1281 N MET A 81 5.515 13.639 4.480 1.00 0.00 A ATOM 1282 O MET A 81 8.502 14.391 5.375 1.00 0.00 A ATOM 1283 SD MET A 81 6.613 15.413 9.285 1.00 0.00 A ATOM 1284 C ALA A 82 9.489 17.311 2.886 1.00 0.00 A ATOM 1285 CA ALA A 82 9.148 15.825 3.073 1.00 0.00 A ATOM 1286 CB ALA A 82 9.252 15.077 1.745 1.00 0.00 A ATOM 1287 HN ALA A 82 7.041 16.068 3.199 1.00 0.00 A ATOM 1288 HA ALA A 82 9.866 15.391 3.758 1.00 0.00 A ATOM 1289 HB1 ALA A 82 8.551 15.495 1.037 1.00 0.00 A ATOM 1290 HB2 ALA A 82 9.027 14.034 1.903 1.00 0.00 A ATOM 1291 HB3 ALA A 82 10.255 15.171 1.354 1.00 0.00 A ATOM 1292 N ALA A 82 7.808 15.647 3.645 1.00 0.00 A ATOM 1293 O ALA A 82 8.752 18.192 3.336 1.00 0.00 A ATOM 1294 C SER A 83 11.159 19.303 0.510 1.00 0.00 A ATOM 1295 CA SER A 83 11.061 18.970 2.003 1.00 0.00 A ATOM 1296 CB SER A 83 12.425 19.215 2.661 1.00 0.00 A ATOM 1297 HN SER A 83 11.162 16.847 1.893 1.00 0.00 A ATOM 1298 HA SER A 83 10.336 19.633 2.455 1.00 0.00 A ATOM 1299 HB2 SER A 83 12.322 19.142 3.733 1.00 0.00 A ATOM 1300 HB1 SER A 83 13.130 18.472 2.314 1.00 0.00 A ATOM 1301 HG SER A 83 13.699 20.418 1.769 1.00 0.00 A ATOM 1302 N SER A 83 10.616 17.587 2.232 1.00 0.00 A ATOM 1303 O SER A 83 11.944 18.700 -0.219 1.00 0.00 A ATOM 1304 OG SER A 83 12.924 20.507 2.338 1.00 0.00 A ATOM 1305 C GLN A 84 11.344 22.022 -1.368 1.00 0.00 A ATOM 1306 CA GLN A 84 10.431 20.780 -1.310 1.00 0.00 A ATOM 1307 CB GLN A 84 9.009 21.101 -1.821 1.00 0.00 A ATOM 1308 CD GLN A 84 9.088 23.025 -3.513 1.00 0.00 A ATOM 1309 CG GLN A 84 8.924 21.526 -3.294 1.00 0.00 A ATOM 1310 HN GLN A 84 9.683 20.641 0.676 1.00 0.00 A ATOM 1311 HA GLN A 84 10.862 20.006 -1.930 1.00 0.00 A ATOM 1312 HB2 GLN A 84 8.397 20.218 -1.697 1.00 0.00 A ATOM 1313 HB1 GLN A 84 8.593 21.894 -1.214 1.00 0.00 A ATOM 1314 HE21 GLN A 84 9.906 22.710 -5.286 1.00 0.00 A ATOM 1315 HE22 GLN A 84 9.750 24.362 -4.810 1.00 0.00 A ATOM 1316 HG2 GLN A 84 9.701 21.016 -3.846 1.00 0.00 A ATOM 1317 HG1 GLN A 84 7.961 21.228 -3.684 1.00 0.00 A ATOM 1318 N GLN A 84 10.355 20.266 0.065 1.00 0.00 A ATOM 1319 NE2 GLN A 84 9.635 23.403 -4.650 1.00 0.00 A ATOM 1320 O GLN A 84 11.741 22.478 -2.442 1.00 0.00 A ATOM 1321 OE1 GLN A 84 8.714 23.837 -2.670 1.00 0.00 A ATOM 1322 C GLY A 85 11.798 24.997 0.300 1.00 0.00 A ATOM 1323 CA GLY A 85 12.550 23.733 -0.115 1.00 0.00 A ATOM 1324 HN GLY A 85 11.357 22.141 0.627 1.00 0.00 A ATOM 1325 HA2 GLY A 85 13.329 23.542 0.611 1.00 0.00 A ATOM 1326 HA1 GLY A 85 13.010 23.900 -1.080 1.00 0.00 A ATOM 1327 N GLY A 85 11.689 22.552 -0.194 1.00 0.00 A ATOM 1328 OT1 GLY A 85 10.841 24.893 1.099 1.00 0.00 A ATOM 1329 OT2 GLY A 85 12.154 26.097 -0.178 1.00 0.00 A END
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