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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|
545820 |
1ud7   |
4493 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.945 -3.721 1.102 1.00 0.00 A ATOM 2 CA MET A 1 -13.275 -2.991 1.261 1.00 0.00 A ATOM 3 CB MET A 1 -13.445 -1.973 0.131 1.00 0.00 A ATOM 4 CE MET A 1 -11.268 1.311 -1.147 1.00 0.00 A ATOM 5 CG MET A 1 -12.324 -0.947 0.064 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.646 -1.551 2.633 1.00 0.00 A ATOM 7 HT2 MET A 1 -13.173 -2.992 3.344 1.00 0.00 A ATOM 8 HT3 MET A 1 -14.301 -1.900 2.713 1.00 0.00 A ATOM 9 HA MET A 1 -14.076 -3.715 1.205 1.00 0.00 A ATOM 10 HB2 MET A 1 -13.478 -2.499 -0.811 1.00 0.00 A ATOM 11 HB1 MET A 1 -14.376 -1.446 0.273 1.00 0.00 A ATOM 12 HE1 MET A 1 -11.286 1.579 -2.193 1.00 0.00 A ATOM 13 HE2 MET A 1 -10.486 0.585 -0.975 1.00 0.00 A ATOM 14 HE3 MET A 1 -11.076 2.192 -0.552 1.00 0.00 A ATOM 15 HG2 MET A 1 -11.974 -0.750 1.066 1.00 0.00 A ATOM 16 HG1 MET A 1 -11.515 -1.357 -0.524 1.00 0.00 A ATOM 17 N MET A 1 -13.354 -2.311 2.580 1.00 0.00 A ATOM 18 O MET A 1 -10.930 -3.308 1.663 1.00 0.00 A ATOM 19 SD MET A 1 -12.848 0.607 -0.683 1.00 0.00 A ATOM 20 C GLN A 2 -10.113 -5.247 -1.226 1.00 0.00 A ATOM 21 CA GLN A 2 -10.753 -5.596 0.113 1.00 0.00 A ATOM 22 CB GLN A 2 -11.074 -7.091 0.165 1.00 0.00 A ATOM 23 CD GLN A 2 -12.475 -8.955 -0.805 1.00 0.00 A ATOM 24 CG GLN A 2 -12.362 -7.465 -0.552 1.00 0.00 A ATOM 25 HN GLN A 2 -12.802 -5.091 -0.073 1.00 0.00 A ATOM 26 HA GLN A 2 -10.054 -5.362 0.903 1.00 0.00 A ATOM 27 HB2 GLN A 2 -10.262 -7.637 -0.292 1.00 0.00 A ATOM 28 HB1 GLN A 2 -11.162 -7.393 1.198 1.00 0.00 A ATOM 29 HE21 GLN A 2 -14.289 -8.979 0.008 1.00 0.00 A ATOM 30 HE22 GLN A 2 -13.704 -10.499 -0.567 1.00 0.00 A ATOM 31 HG2 GLN A 2 -13.198 -7.153 0.055 1.00 0.00 A ATOM 32 HG1 GLN A 2 -12.392 -6.949 -1.500 1.00 0.00 A ATOM 33 N GLN A 2 -11.959 -4.809 0.339 1.00 0.00 A ATOM 34 NE2 GLN A 2 -13.604 -9.536 -0.415 1.00 0.00 A ATOM 35 O GLN A 2 -10.797 -5.128 -2.244 1.00 0.00 A ATOM 36 OE1 GLN A 2 -11.561 -9.576 -1.346 1.00 0.00 A ATOM 37 C VAL A 3 -7.032 -5.827 -2.761 1.00 0.00 A ATOM 38 CA VAL A 3 -8.052 -4.746 -2.420 1.00 0.00 A ATOM 39 CB VAL A 3 -7.322 -3.397 -2.272 1.00 0.00 A ATOM 40 CG1 VAL A 3 -8.320 -2.248 -2.265 1.00 0.00 A ATOM 41 CG2 VAL A 3 -6.474 -3.385 -1.010 1.00 0.00 A ATOM 42 HN VAL A 3 -8.316 -5.193 -0.365 1.00 0.00 A ATOM 43 HA VAL A 3 -8.758 -4.662 -3.234 1.00 0.00 A ATOM 44 HB VAL A 3 -6.668 -3.270 -3.122 1.00 0.00 A ATOM 45 HG11 VAL A 3 -9.004 -2.371 -1.438 1.00 0.00 A ATOM 46 HG12 VAL A 3 -8.873 -2.247 -3.192 1.00 0.00 A ATOM 47 HG13 VAL A 3 -7.790 -1.313 -2.159 1.00 0.00 A ATOM 48 HG21 VAL A 3 -6.113 -2.383 -0.829 1.00 0.00 A ATOM 49 HG22 VAL A 3 -5.635 -4.053 -1.134 1.00 0.00 A ATOM 50 HG23 VAL A 3 -7.070 -3.709 -0.170 1.00 0.00 A ATOM 51 N VAL A 3 -8.796 -5.083 -1.213 1.00 0.00 A ATOM 52 O VAL A 3 -6.697 -6.664 -1.923 1.00 0.00 A ATOM 53 C PHE A 4 -4.205 -6.118 -4.685 1.00 0.00 A ATOM 54 CA PHE A 4 -5.558 -6.781 -4.448 1.00 0.00 A ATOM 55 CB PHE A 4 -6.039 -7.460 -5.732 1.00 0.00 A ATOM 56 CD1 PHE A 4 -8.160 -8.256 -4.646 1.00 0.00 A ATOM 57 CD2 PHE A 4 -8.268 -7.434 -6.892 1.00 0.00 A ATOM 58 CE1 PHE A 4 -9.525 -8.499 -4.666 1.00 0.00 A ATOM 59 CE2 PHE A 4 -9.633 -7.675 -6.917 1.00 0.00 A ATOM 60 CG PHE A 4 -7.517 -7.722 -5.757 1.00 0.00 A ATOM 61 CZ PHE A 4 -10.262 -8.208 -5.803 1.00 0.00 A ATOM 62 HN PHE A 4 -6.846 -5.110 -4.619 1.00 0.00 A ATOM 63 HA PHE A 4 -5.452 -7.526 -3.675 1.00 0.00 A ATOM 64 HB2 PHE A 4 -5.799 -6.830 -6.576 1.00 0.00 A ATOM 65 HB1 PHE A 4 -5.530 -8.407 -5.841 1.00 0.00 A ATOM 66 HD1 PHE A 4 -7.587 -8.482 -3.759 1.00 0.00 A ATOM 67 HD2 PHE A 4 -7.778 -7.019 -7.761 1.00 0.00 A ATOM 68 HE1 PHE A 4 -10.013 -8.915 -3.796 1.00 0.00 A ATOM 69 HE2 PHE A 4 -10.206 -7.448 -7.805 1.00 0.00 A ATOM 70 HZ PHE A 4 -11.325 -8.396 -5.821 1.00 0.00 A ATOM 71 N PHE A 4 -6.542 -5.803 -3.996 1.00 0.00 A ATOM 72 O PHE A 4 -4.102 -5.152 -5.440 1.00 0.00 A ATOM 73 C LEU A 5 -0.956 -7.011 -5.035 1.00 0.00 A ATOM 74 CA LEU A 5 -1.825 -6.097 -4.176 1.00 0.00 A ATOM 75 CB LEU A 5 -1.180 -5.915 -2.801 1.00 0.00 A ATOM 76 CD1 LEU A 5 -0.830 -3.540 -2.086 1.00 0.00 A ATOM 77 CD2 LEU A 5 1.037 -5.191 -1.889 1.00 0.00 A ATOM 78 CG LEU A 5 -0.176 -4.767 -2.702 1.00 0.00 A ATOM 79 HN LEU A 5 -3.309 -7.411 -3.444 1.00 0.00 A ATOM 80 HA LEU A 5 -1.904 -5.135 -4.659 1.00 0.00 A ATOM 81 HB2 LEU A 5 -1.965 -5.744 -2.078 1.00 0.00 A ATOM 82 HB1 LEU A 5 -0.671 -6.831 -2.543 1.00 0.00 A ATOM 83 HD11 LEU A 5 -0.107 -2.740 -2.025 1.00 0.00 A ATOM 84 HD12 LEU A 5 -1.184 -3.782 -1.095 1.00 0.00 A ATOM 85 HD13 LEU A 5 -1.661 -3.229 -2.700 1.00 0.00 A ATOM 86 HD21 LEU A 5 0.889 -6.195 -1.519 1.00 0.00 A ATOM 87 HD22 LEU A 5 1.167 -4.516 -1.056 1.00 0.00 A ATOM 88 HD23 LEU A 5 1.917 -5.164 -2.515 1.00 0.00 A ATOM 89 HG LEU A 5 0.160 -4.504 -3.694 1.00 0.00 A ATOM 90 N LEU A 5 -3.170 -6.642 -4.035 1.00 0.00 A ATOM 91 O LEU A 5 -0.922 -8.225 -4.828 1.00 0.00 A ATOM 92 C LYS A 6 2.084 -6.969 -6.522 1.00 0.00 A ATOM 93 CA LYS A 6 0.617 -7.186 -6.881 1.00 0.00 A ATOM 94 CB LYS A 6 0.371 -6.791 -8.339 1.00 0.00 A ATOM 95 CD LYS A 6 -1.212 -7.554 -10.135 1.00 0.00 A ATOM 96 CE LYS A 6 -2.395 -8.499 -9.998 1.00 0.00 A ATOM 97 CG LYS A 6 -0.072 -7.952 -9.213 1.00 0.00 A ATOM 98 HN LYS A 6 -0.320 -5.450 -6.111 1.00 0.00 A ATOM 99 HA LYS A 6 0.379 -8.231 -6.756 1.00 0.00 A ATOM 100 HB2 LYS A 6 -0.396 -6.031 -8.369 1.00 0.00 A ATOM 101 HB1 LYS A 6 1.284 -6.386 -8.749 1.00 0.00 A ATOM 102 HD2 LYS A 6 -1.533 -6.553 -9.885 1.00 0.00 A ATOM 103 HD1 LYS A 6 -0.861 -7.577 -11.156 1.00 0.00 A ATOM 104 HE2 LYS A 6 -2.369 -9.208 -10.812 1.00 0.00 A ATOM 105 HE1 LYS A 6 -2.311 -9.027 -9.059 1.00 0.00 A ATOM 106 HG2 LYS A 6 0.764 -8.281 -9.811 1.00 0.00 A ATOM 107 HG1 LYS A 6 -0.403 -8.762 -8.578 1.00 0.00 A ATOM 108 HZ1 LYS A 6 -3.585 -6.868 -10.534 1.00 0.00 A ATOM 109 HZ2 LYS A 6 -4.021 -7.580 -9.063 1.00 0.00 A ATOM 110 HZ3 LYS A 6 -4.411 -8.345 -10.520 1.00 0.00 A ATOM 111 N LYS A 6 -0.253 -6.421 -5.995 1.00 0.00 A ATOM 112 NZ LYS A 6 -3.694 -7.772 -10.031 1.00 0.00 A ATOM 113 O LYS A 6 2.501 -5.852 -6.218 1.00 0.00 A ATOM 114 C THR A 7 5.133 -8.008 -7.501 1.00 0.00 A ATOM 115 CA THR A 7 4.281 -7.978 -6.237 1.00 0.00 A ATOM 116 CB THR A 7 4.706 -9.139 -5.319 1.00 0.00 A ATOM 117 CG2 THR A 7 3.636 -9.419 -4.273 1.00 0.00 A ATOM 118 HN THR A 7 2.470 -8.911 -6.809 1.00 0.00 A ATOM 119 HA THR A 7 4.461 -7.049 -5.716 1.00 0.00 A ATOM 120 HB THR A 7 5.619 -8.862 -4.812 1.00 0.00 A ATOM 121 HG1 THR A 7 4.585 -11.082 -5.635 1.00 0.00 A ATOM 122 HG21 THR A 7 2.661 -9.381 -4.736 1.00 0.00 A ATOM 123 HG22 THR A 7 3.693 -8.676 -3.492 1.00 0.00 A ATOM 124 HG23 THR A 7 3.796 -10.400 -3.850 1.00 0.00 A ATOM 125 N THR A 7 2.861 -8.047 -6.559 1.00 0.00 A ATOM 126 O THR A 7 4.609 -8.064 -8.614 1.00 0.00 A ATOM 127 OG1 THR A 7 4.941 -10.319 -6.096 1.00 0.00 A ATOM 128 C LEU A 8 7.426 -9.378 -9.089 1.00 0.00 A ATOM 129 CA LEU A 8 7.374 -7.993 -8.449 1.00 0.00 A ATOM 130 CB LEU A 8 8.773 -7.574 -7.994 1.00 0.00 A ATOM 131 CD1 LEU A 8 10.075 -6.329 -6.250 1.00 0.00 A ATOM 132 CD2 LEU A 8 8.738 -5.069 -7.947 1.00 0.00 A ATOM 133 CG LEU A 8 8.815 -6.332 -7.102 1.00 0.00 A ATOM 134 HN LEU A 8 6.807 -7.927 -6.411 1.00 0.00 A ATOM 135 HA LEU A 8 7.018 -7.285 -9.183 1.00 0.00 A ATOM 136 HB2 LEU A 8 9.214 -8.398 -7.452 1.00 0.00 A ATOM 137 HB1 LEU A 8 9.372 -7.380 -8.871 1.00 0.00 A ATOM 138 HD11 LEU A 8 10.820 -6.964 -6.706 1.00 0.00 A ATOM 139 HD12 LEU A 8 9.842 -6.698 -5.262 1.00 0.00 A ATOM 140 HD13 LEU A 8 10.458 -5.321 -6.176 1.00 0.00 A ATOM 141 HD21 LEU A 8 9.610 -4.459 -7.765 1.00 0.00 A ATOM 142 HD22 LEU A 8 7.850 -4.514 -7.683 1.00 0.00 A ATOM 143 HD23 LEU A 8 8.698 -5.337 -8.992 1.00 0.00 A ATOM 144 HG LEU A 8 7.964 -6.344 -6.438 1.00 0.00 A ATOM 145 N LEU A 8 6.448 -7.971 -7.322 1.00 0.00 A ATOM 146 O LEU A 8 8.028 -9.560 -10.148 1.00 0.00 A ATOM 147 C THR A 9 5.461 -12.019 -9.669 1.00 0.00 A ATOM 148 CA THR A 9 6.772 -11.719 -8.949 1.00 0.00 A ATOM 149 CB THR A 9 6.967 -12.745 -7.817 1.00 0.00 A ATOM 150 CG2 THR A 9 8.202 -12.413 -6.992 1.00 0.00 A ATOM 151 HN THR A 9 6.334 -10.147 -7.600 1.00 0.00 A ATOM 152 HA THR A 9 7.588 -11.826 -9.649 1.00 0.00 A ATOM 153 HB THR A 9 7.099 -13.722 -8.256 1.00 0.00 A ATOM 154 HG1 THR A 9 6.023 -12.344 -6.131 1.00 0.00 A ATOM 155 HG21 THR A 9 8.344 -11.343 -6.970 1.00 0.00 A ATOM 156 HG22 THR A 9 9.068 -12.881 -7.436 1.00 0.00 A ATOM 157 HG23 THR A 9 8.071 -12.780 -5.985 1.00 0.00 A ATOM 158 N THR A 9 6.794 -10.352 -8.441 1.00 0.00 A ATOM 159 O THR A 9 5.385 -12.940 -10.482 1.00 0.00 A ATOM 160 OG1 THR A 9 5.813 -12.765 -6.969 1.00 0.00 A ATOM 161 C GLY A 10 2.163 -12.168 -9.097 1.00 0.00 A ATOM 162 CA GLY A 10 3.139 -11.435 -9.994 1.00 0.00 A ATOM 163 HN GLY A 10 4.550 -10.516 -8.710 1.00 0.00 A ATOM 164 HA2 GLY A 10 2.724 -10.471 -10.250 1.00 0.00 A ATOM 165 HA1 GLY A 10 3.278 -12.006 -10.901 1.00 0.00 A ATOM 166 N GLY A 10 4.432 -11.235 -9.366 1.00 0.00 A ATOM 167 O GLY A 10 1.285 -12.885 -9.579 1.00 0.00 A ATOM 168 C LYS A 11 0.307 -11.697 -6.400 1.00 0.00 A ATOM 169 CA LYS A 11 1.433 -12.635 -6.823 1.00 0.00 A ATOM 170 CB LYS A 11 2.229 -13.082 -5.596 1.00 0.00 A ATOM 171 CD LYS A 11 1.822 -13.911 -3.258 1.00 0.00 A ATOM 172 CE LYS A 11 3.233 -14.376 -2.936 1.00 0.00 A ATOM 173 CG LYS A 11 1.496 -14.096 -4.731 1.00 0.00 A ATOM 174 HN LYS A 11 3.028 -11.402 -7.466 1.00 0.00 A ATOM 175 HA LYS A 11 1.002 -13.504 -7.298 1.00 0.00 A ATOM 176 HB2 LYS A 11 3.157 -13.527 -5.925 1.00 0.00 A ATOM 177 HB1 LYS A 11 2.451 -12.217 -4.989 1.00 0.00 A ATOM 178 HD2 LYS A 11 1.733 -12.865 -3.008 1.00 0.00 A ATOM 179 HD1 LYS A 11 1.120 -14.485 -2.669 1.00 0.00 A ATOM 180 HE2 LYS A 11 3.847 -14.258 -3.817 1.00 0.00 A ATOM 181 HE1 LYS A 11 3.627 -13.763 -2.139 1.00 0.00 A ATOM 182 HG2 LYS A 11 0.433 -13.972 -4.873 1.00 0.00 A ATOM 183 HG1 LYS A 11 1.789 -15.090 -5.032 1.00 0.00 A ATOM 184 HZ1 LYS A 11 3.879 -16.351 -3.149 1.00 0.00 A ATOM 185 HZ2 LYS A 11 2.308 -16.206 -2.542 1.00 0.00 A ATOM 186 HZ3 LYS A 11 3.632 -15.880 -1.543 1.00 0.00 A ATOM 187 N LYS A 11 2.312 -11.986 -7.790 1.00 0.00 A ATOM 188 NZ LYS A 11 3.265 -15.803 -2.513 1.00 0.00 A ATOM 189 O LYS A 11 0.540 -10.524 -6.111 1.00 0.00 A ATOM 190 C THR A 12 -2.477 -11.722 -4.535 1.00 0.00 A ATOM 191 CA THR A 12 -2.074 -11.432 -5.976 1.00 0.00 A ATOM 192 CB THR A 12 -3.276 -11.708 -6.899 1.00 0.00 A ATOM 193 CG2 THR A 12 -4.381 -10.688 -6.666 1.00 0.00 A ATOM 194 HN THR A 12 -1.036 -13.164 -6.607 1.00 0.00 A ATOM 195 HA THR A 12 -1.811 -10.387 -6.065 1.00 0.00 A ATOM 196 HB THR A 12 -3.663 -12.692 -6.677 1.00 0.00 A ATOM 197 HG1 THR A 12 -3.312 -12.356 -8.762 1.00 0.00 A ATOM 198 HG21 THR A 12 -4.212 -9.825 -7.292 1.00 0.00 A ATOM 199 HG22 THR A 12 -4.380 -10.387 -5.629 1.00 0.00 A ATOM 200 HG23 THR A 12 -5.335 -11.130 -6.912 1.00 0.00 A ATOM 201 N THR A 12 -0.913 -12.223 -6.365 1.00 0.00 A ATOM 202 O THR A 12 -2.754 -12.865 -4.176 1.00 0.00 A ATOM 203 OG1 THR A 12 -2.863 -11.666 -8.270 1.00 0.00 A ATOM 204 C VAL A 13 -4.149 -10.037 -1.999 1.00 0.00 A ATOM 205 CA VAL A 13 -2.880 -10.820 -2.312 1.00 0.00 A ATOM 206 CB VAL A 13 -1.750 -10.342 -1.381 1.00 0.00 A ATOM 207 CG1 VAL A 13 -0.569 -11.298 -1.438 1.00 0.00 A ATOM 208 CG2 VAL A 13 -1.320 -8.929 -1.746 1.00 0.00 A ATOM 209 HN VAL A 13 -2.279 -9.790 -4.060 1.00 0.00 A ATOM 210 HA VAL A 13 -3.057 -11.869 -2.119 1.00 0.00 A ATOM 211 HB VAL A 13 -2.125 -10.329 -0.368 1.00 0.00 A ATOM 212 HG11 VAL A 13 -0.708 -12.086 -0.713 1.00 0.00 A ATOM 213 HG12 VAL A 13 0.341 -10.761 -1.218 1.00 0.00 A ATOM 214 HG13 VAL A 13 -0.502 -11.728 -2.427 1.00 0.00 A ATOM 215 HG21 VAL A 13 -0.410 -8.683 -1.219 1.00 0.00 A ATOM 216 HG22 VAL A 13 -2.098 -8.233 -1.467 1.00 0.00 A ATOM 217 HG23 VAL A 13 -1.148 -8.869 -2.810 1.00 0.00 A ATOM 218 N VAL A 13 -2.509 -10.678 -3.715 1.00 0.00 A ATOM 219 O VAL A 13 -4.423 -9.010 -2.618 1.00 0.00 A ATOM 220 C THR A 14 -6.026 -9.201 0.719 1.00 0.00 A ATOM 221 CA THR A 14 -6.162 -9.870 -0.644 1.00 0.00 A ATOM 222 CB THR A 14 -7.337 -10.864 -0.602 1.00 0.00 A ATOM 223 CG2 THR A 14 -7.834 -11.173 -2.007 1.00 0.00 A ATOM 224 HN THR A 14 -4.651 -11.351 -0.578 1.00 0.00 A ATOM 225 HA THR A 14 -6.385 -9.113 -1.384 1.00 0.00 A ATOM 226 HB THR A 14 -8.145 -10.420 -0.041 1.00 0.00 A ATOM 227 HG1 THR A 14 -7.518 -12.791 -0.218 1.00 0.00 A ATOM 228 HG21 THR A 14 -8.451 -10.360 -2.357 1.00 0.00 A ATOM 229 HG22 THR A 14 -8.414 -12.085 -1.991 1.00 0.00 A ATOM 230 HG23 THR A 14 -6.990 -11.296 -2.669 1.00 0.00 A ATOM 231 N THR A 14 -4.921 -10.527 -1.036 1.00 0.00 A ATOM 232 O THR A 14 -6.054 -9.867 1.754 1.00 0.00 A ATOM 233 OG1 THR A 14 -6.930 -12.077 0.042 1.00 0.00 A ATOM 234 C ILE A 15 -6.983 -6.265 2.200 1.00 0.00 A ATOM 235 CA ILE A 15 -5.745 -7.118 1.945 1.00 0.00 A ATOM 236 CB ILE A 15 -4.505 -6.205 1.908 1.00 0.00 A ATOM 237 CD1 ILE A 15 -2.223 -6.001 0.800 1.00 0.00 A ATOM 238 CG1 ILE A 15 -3.332 -6.928 1.244 1.00 0.00 A ATOM 239 CG2 ILE A 15 -4.132 -5.758 3.313 1.00 0.00 A ATOM 240 HN ILE A 15 -5.870 -7.406 -0.146 1.00 0.00 A ATOM 241 HA ILE A 15 -5.627 -7.818 2.760 1.00 0.00 A ATOM 242 HB ILE A 15 -4.750 -5.326 1.330 1.00 0.00 A ATOM 243 HD11 ILE A 15 -2.574 -4.979 0.834 1.00 0.00 A ATOM 244 HD12 ILE A 15 -1.929 -6.247 -0.209 1.00 0.00 A ATOM 245 HD13 ILE A 15 -1.375 -6.112 1.460 1.00 0.00 A ATOM 246 HG12 ILE A 15 -2.912 -7.637 1.943 1.00 0.00 A ATOM 247 HG11 ILE A 15 -3.691 -7.457 0.372 1.00 0.00 A ATOM 248 HG21 ILE A 15 -3.126 -5.366 3.311 1.00 0.00 A ATOM 249 HG22 ILE A 15 -4.189 -6.601 3.985 1.00 0.00 A ATOM 250 HG23 ILE A 15 -4.817 -4.990 3.640 1.00 0.00 A ATOM 251 N ILE A 15 -5.882 -7.880 0.711 1.00 0.00 A ATOM 252 O ILE A 15 -7.660 -5.843 1.263 1.00 0.00 A ATOM 253 C GLU A 16 -8.029 -3.783 4.171 1.00 0.00 A ATOM 254 CA GLU A 16 -8.437 -5.216 3.844 1.00 0.00 A ATOM 255 CB GLU A 16 -9.151 -5.841 5.043 1.00 0.00 A ATOM 256 CD GLU A 16 -10.549 -7.764 5.895 1.00 0.00 A ATOM 257 CG GLU A 16 -9.663 -7.248 4.779 1.00 0.00 A ATOM 258 HN GLU A 16 -6.701 -6.382 4.177 1.00 0.00 A ATOM 259 HA GLU A 16 -9.112 -5.202 3.002 1.00 0.00 A ATOM 260 HB2 GLU A 16 -8.463 -5.883 5.876 1.00 0.00 A ATOM 261 HB1 GLU A 16 -9.992 -5.220 5.311 1.00 0.00 A ATOM 262 HG2 GLU A 16 -10.231 -7.244 3.860 1.00 0.00 A ATOM 263 HG1 GLU A 16 -8.817 -7.912 4.674 1.00 0.00 A ATOM 264 N GLU A 16 -7.277 -6.017 3.472 1.00 0.00 A ATOM 265 O GLU A 16 -7.189 -3.548 5.039 1.00 0.00 A ATOM 266 OE1 GLU A 16 -10.376 -7.315 7.046 1.00 0.00 A ATOM 267 OE2 GLU A 16 -11.417 -8.618 5.617 1.00 0.00 A ATOM 268 C VAL A 17 -9.610 -0.578 3.614 1.00 0.00 A ATOM 269 CA VAL A 17 -8.341 -1.419 3.686 1.00 0.00 A ATOM 270 CB VAL A 17 -7.329 -0.891 2.652 1.00 0.00 A ATOM 271 CG1 VAL A 17 -6.107 -1.794 2.589 1.00 0.00 A ATOM 272 CG2 VAL A 17 -7.980 -0.768 1.282 1.00 0.00 A ATOM 273 HN VAL A 17 -9.299 -3.082 2.796 1.00 0.00 A ATOM 274 HA VAL A 17 -7.906 -1.314 4.670 1.00 0.00 A ATOM 275 HB VAL A 17 -7.006 0.092 2.962 1.00 0.00 A ATOM 276 HG11 VAL A 17 -5.947 -2.252 3.554 1.00 0.00 A ATOM 277 HG12 VAL A 17 -5.240 -1.209 2.321 1.00 0.00 A ATOM 278 HG13 VAL A 17 -6.265 -2.563 1.848 1.00 0.00 A ATOM 279 HG21 VAL A 17 -8.203 0.269 1.081 1.00 0.00 A ATOM 280 HG22 VAL A 17 -8.894 -1.343 1.265 1.00 0.00 A ATOM 281 HG23 VAL A 17 -7.304 -1.143 0.528 1.00 0.00 A ATOM 282 N VAL A 17 -8.635 -2.830 3.472 1.00 0.00 A ATOM 283 O VAL A 17 -10.646 -1.039 3.134 1.00 0.00 A ATOM 284 C GLU A 18 -10.286 2.908 3.464 1.00 0.00 A ATOM 285 CA GLU A 18 -10.665 1.565 4.080 1.00 0.00 A ATOM 286 CB GLU A 18 -11.194 1.773 5.500 1.00 0.00 A ATOM 287 CD GLU A 18 -10.748 0.443 7.600 1.00 0.00 A ATOM 288 CG GLU A 18 -11.444 0.477 6.254 1.00 0.00 A ATOM 289 HN GLU A 18 -8.670 0.971 4.461 1.00 0.00 A ATOM 290 HA GLU A 18 -11.440 1.114 3.480 1.00 0.00 A ATOM 291 HB2 GLU A 18 -10.476 2.356 6.058 1.00 0.00 A ATOM 292 HB1 GLU A 18 -12.124 2.320 5.449 1.00 0.00 A ATOM 293 HG2 GLU A 18 -12.506 0.367 6.412 1.00 0.00 A ATOM 294 HG1 GLU A 18 -11.082 -0.346 5.657 1.00 0.00 A ATOM 295 N GLU A 18 -9.523 0.660 4.092 1.00 0.00 A ATOM 296 O GLU A 18 -9.133 3.332 3.534 1.00 0.00 A ATOM 297 OE1 GLU A 18 -9.667 1.056 7.726 1.00 0.00 A ATOM 298 OE2 GLU A 18 -11.283 -0.199 8.528 1.00 0.00 A ATOM 299 C PRO A 19 -10.409 5.906 3.179 1.00 0.00 A ATOM 300 CA PRO A 19 -11.034 4.899 2.219 1.00 0.00 A ATOM 301 CB PRO A 19 -12.438 5.351 1.813 1.00 0.00 A ATOM 302 CD PRO A 19 -12.660 3.155 2.728 1.00 0.00 A ATOM 303 CG PRO A 19 -13.227 4.093 1.699 1.00 0.00 A ATOM 304 HA PRO A 19 -10.412 4.809 1.340 1.00 0.00 A ATOM 305 HB2 PRO A 19 -12.844 6.003 2.573 1.00 0.00 A ATOM 306 HB1 PRO A 19 -12.392 5.875 0.870 1.00 0.00 A ATOM 307 HD2 PRO A 19 -13.183 3.264 3.667 1.00 0.00 A ATOM 308 HD1 PRO A 19 -12.714 2.134 2.380 1.00 0.00 A ATOM 309 HG2 PRO A 19 -14.268 4.291 1.905 1.00 0.00 A ATOM 310 HG1 PRO A 19 -13.112 3.676 0.709 1.00 0.00 A ATOM 311 N PRO A 19 -11.261 3.596 2.852 1.00 0.00 A ATOM 312 O PRO A 19 -9.703 6.823 2.761 1.00 0.00 A ATOM 313 C SER A 20 -8.727 6.207 5.900 1.00 0.00 A ATOM 314 CA SER A 20 -10.139 6.620 5.491 1.00 0.00 A ATOM 315 CB SER A 20 -11.052 6.628 6.718 1.00 0.00 A ATOM 316 HN SER A 20 -11.243 4.977 4.741 1.00 0.00 A ATOM 317 HA SER A 20 -10.103 7.616 5.076 1.00 0.00 A ATOM 318 HB2 SER A 20 -10.479 6.901 7.590 1.00 0.00 A ATOM 319 HB1 SER A 20 -11.846 7.345 6.569 1.00 0.00 A ATOM 320 HG SER A 20 -12.326 5.419 7.588 1.00 0.00 A ATOM 321 N SER A 20 -10.674 5.727 4.470 1.00 0.00 A ATOM 322 O SER A 20 -8.144 6.783 6.817 1.00 0.00 A ATOM 323 OG SER A 20 -11.627 5.350 6.933 1.00 0.00 A ATOM 324 C ASP A 21 -5.789 5.586 4.827 1.00 0.00 A ATOM 325 CA ASP A 21 -6.841 4.718 5.509 1.00 0.00 A ATOM 326 CB ASP A 21 -6.691 3.265 5.058 1.00 0.00 A ATOM 327 CG ASP A 21 -7.416 2.297 5.973 1.00 0.00 A ATOM 328 HN ASP A 21 -8.697 4.783 4.494 1.00 0.00 A ATOM 329 HA ASP A 21 -6.697 4.772 6.578 1.00 0.00 A ATOM 330 HB2 ASP A 21 -7.095 3.160 4.062 1.00 0.00 A ATOM 331 HB1 ASP A 21 -5.643 3.005 5.046 1.00 0.00 A ATOM 332 N ASP A 21 -8.184 5.205 5.215 1.00 0.00 A ATOM 333 O ASP A 21 -5.994 6.066 3.712 1.00 0.00 A ATOM 334 OD1 ASP A 21 -8.217 2.761 6.812 1.00 0.00 A ATOM 335 OD2 ASP A 21 -7.183 1.077 5.850 1.00 0.00 A ATOM 336 C THR A 22 -2.518 5.720 4.295 1.00 0.00 A ATOM 337 CA THR A 22 -3.578 6.593 4.958 1.00 0.00 A ATOM 338 CB THR A 22 -2.911 7.447 6.051 1.00 0.00 A ATOM 339 CG2 THR A 22 -3.855 8.538 6.535 1.00 0.00 A ATOM 340 HN THR A 22 -4.551 5.374 6.385 1.00 0.00 A ATOM 341 HA THR A 22 -3.999 7.257 4.216 1.00 0.00 A ATOM 342 HB THR A 22 -2.029 7.912 5.637 1.00 0.00 A ATOM 343 HG1 THR A 22 -1.629 6.307 7.027 1.00 0.00 A ATOM 344 HG21 THR A 22 -3.795 8.615 7.611 1.00 0.00 A ATOM 345 HG22 THR A 22 -4.867 8.292 6.248 1.00 0.00 A ATOM 346 HG23 THR A 22 -3.573 9.480 6.090 1.00 0.00 A ATOM 347 N THR A 22 -4.661 5.783 5.501 1.00 0.00 A ATOM 348 O THR A 22 -2.228 4.618 4.757 1.00 0.00 A ATOM 349 OG1 THR A 22 -2.528 6.618 7.156 1.00 0.00 A ATOM 350 C VAL A 23 0.068 4.826 3.442 1.00 0.00 A ATOM 351 CA VAL A 23 -0.912 5.489 2.482 1.00 0.00 A ATOM 352 CB VAL A 23 -0.135 6.410 1.524 1.00 0.00 A ATOM 353 CG1 VAL A 23 1.034 5.666 0.898 1.00 0.00 A ATOM 354 CG2 VAL A 23 -1.060 6.966 0.452 1.00 0.00 A ATOM 355 HN VAL A 23 -2.215 7.108 2.888 1.00 0.00 A ATOM 356 HA VAL A 23 -1.400 4.724 1.896 1.00 0.00 A ATOM 357 HB VAL A 23 0.259 7.239 2.094 1.00 0.00 A ATOM 358 HG11 VAL A 23 1.079 5.889 -0.158 1.00 0.00 A ATOM 359 HG12 VAL A 23 0.901 4.603 1.036 1.00 0.00 A ATOM 360 HG13 VAL A 23 1.955 5.977 1.371 1.00 0.00 A ATOM 361 HG21 VAL A 23 -0.546 6.976 -0.497 1.00 0.00 A ATOM 362 HG22 VAL A 23 -1.352 7.972 0.715 1.00 0.00 A ATOM 363 HG23 VAL A 23 -1.940 6.344 0.378 1.00 0.00 A ATOM 364 N VAL A 23 -1.941 6.223 3.207 1.00 0.00 A ATOM 365 O VAL A 23 0.439 3.666 3.262 1.00 0.00 A ATOM 366 C GLU A 24 0.924 3.712 6.004 1.00 0.00 A ATOM 367 CA GLU A 24 1.416 5.044 5.454 1.00 0.00 A ATOM 368 CB GLU A 24 1.602 6.047 6.596 1.00 0.00 A ATOM 369 CD GLU A 24 3.312 7.090 8.135 1.00 0.00 A ATOM 370 CG GLU A 24 3.036 6.527 6.755 1.00 0.00 A ATOM 371 HN GLU A 24 0.150 6.485 4.558 1.00 0.00 A ATOM 372 HA GLU A 24 2.367 4.890 4.964 1.00 0.00 A ATOM 373 HB2 GLU A 24 0.975 6.907 6.410 1.00 0.00 A ATOM 374 HB1 GLU A 24 1.295 5.582 7.521 1.00 0.00 A ATOM 375 HG2 GLU A 24 3.701 5.695 6.581 1.00 0.00 A ATOM 376 HG1 GLU A 24 3.226 7.298 6.023 1.00 0.00 A ATOM 377 N GLU A 24 0.482 5.567 4.465 1.00 0.00 A ATOM 378 O GLU A 24 1.623 2.700 5.928 1.00 0.00 A ATOM 379 OE1 GLU A 24 3.581 6.292 9.059 1.00 0.00 A ATOM 380 OE2 GLU A 24 3.261 8.328 8.293 1.00 0.00 A ATOM 381 C ASN A 25 -0.828 1.372 6.085 1.00 0.00 A ATOM 382 CA ASN A 25 -0.874 2.502 7.108 1.00 0.00 A ATOM 383 CB ASN A 25 -2.319 2.759 7.539 1.00 0.00 A ATOM 384 CG ASN A 25 -2.536 2.502 9.017 1.00 0.00 A ATOM 385 HN ASN A 25 -0.797 4.550 6.579 1.00 0.00 A ATOM 386 HA ASN A 25 -0.293 2.215 7.972 1.00 0.00 A ATOM 387 HB2 ASN A 25 -2.573 3.787 7.330 1.00 0.00 A ATOM 388 HB1 ASN A 25 -2.977 2.110 6.979 1.00 0.00 A ATOM 389 HD21 ASN A 25 -3.026 4.408 9.303 1.00 0.00 A ATOM 390 HD22 ASN A 25 -3.058 3.406 10.709 1.00 0.00 A ATOM 391 N ASN A 25 -0.287 3.714 6.553 1.00 0.00 A ATOM 392 ND2 ASN A 25 -2.911 3.543 9.751 1.00 0.00 A ATOM 393 O ASN A 25 -0.515 0.230 6.419 1.00 0.00 A ATOM 394 OD1 ASN A 25 -2.368 1.379 9.495 1.00 0.00 A ATOM 395 C PHE A 26 0.229 0.028 3.683 1.00 0.00 A ATOM 396 CA PHE A 26 -1.125 0.723 3.758 1.00 0.00 A ATOM 397 CB PHE A 26 -1.442 1.399 2.423 1.00 0.00 A ATOM 398 CD1 PHE A 26 -1.949 -0.924 1.605 1.00 0.00 A ATOM 399 CD2 PHE A 26 -2.131 0.896 0.060 1.00 0.00 A ATOM 400 CE1 PHE A 26 -2.323 -1.812 0.609 1.00 0.00 A ATOM 401 CE2 PHE A 26 -2.505 0.012 -0.941 1.00 0.00 A ATOM 402 CG PHE A 26 -1.848 0.438 1.342 1.00 0.00 A ATOM 403 CZ PHE A 26 -2.601 -1.343 -0.665 1.00 0.00 A ATOM 404 HN PHE A 26 -1.373 2.633 4.633 1.00 0.00 A ATOM 405 HA PHE A 26 -1.885 -0.015 3.970 1.00 0.00 A ATOM 406 HB2 PHE A 26 -2.251 2.099 2.566 1.00 0.00 A ATOM 407 HB1 PHE A 26 -0.567 1.933 2.082 1.00 0.00 A ATOM 408 HD1 PHE A 26 -1.732 -1.289 2.599 1.00 0.00 A ATOM 409 HD2 PHE A 26 -2.055 1.951 -0.155 1.00 0.00 A ATOM 410 HE1 PHE A 26 -2.396 -2.867 0.825 1.00 0.00 A ATOM 411 HE2 PHE A 26 -2.721 0.379 -1.932 1.00 0.00 A ATOM 412 HZ PHE A 26 -2.893 -2.033 -1.443 1.00 0.00 A ATOM 413 N PHE A 26 -1.137 1.704 4.835 1.00 0.00 A ATOM 414 O PHE A 26 0.311 -1.201 3.681 1.00 0.00 A ATOM 415 C LYS A 27 2.930 -0.596 4.767 1.00 0.00 A ATOM 416 CA LYS A 27 2.645 0.291 3.561 1.00 0.00 A ATOM 417 CB LYS A 27 3.664 1.429 3.492 1.00 0.00 A ATOM 418 CD LYS A 27 4.897 2.604 1.644 1.00 0.00 A ATOM 419 CE LYS A 27 4.811 3.747 0.646 1.00 0.00 A ATOM 420 CG LYS A 27 3.537 2.282 2.240 1.00 0.00 A ATOM 421 HN LYS A 27 1.162 1.797 3.639 1.00 0.00 A ATOM 422 HA LYS A 27 2.721 -0.306 2.664 1.00 0.00 A ATOM 423 HB2 LYS A 27 3.531 2.068 4.352 1.00 0.00 A ATOM 424 HB1 LYS A 27 4.658 1.008 3.515 1.00 0.00 A ATOM 425 HD2 LYS A 27 5.571 2.884 2.439 1.00 0.00 A ATOM 426 HD1 LYS A 27 5.275 1.726 1.141 1.00 0.00 A ATOM 427 HE2 LYS A 27 4.606 3.339 -0.334 1.00 0.00 A ATOM 428 HE1 LYS A 27 4.005 4.403 0.937 1.00 0.00 A ATOM 429 HG2 LYS A 27 2.952 1.745 1.508 1.00 0.00 A ATOM 430 HG1 LYS A 27 3.038 3.205 2.495 1.00 0.00 A ATOM 431 HZ1 LYS A 27 6.036 5.324 1.259 1.00 0.00 A ATOM 432 HZ2 LYS A 27 6.219 4.909 -0.370 1.00 0.00 A ATOM 433 HZ3 LYS A 27 6.884 3.923 0.832 1.00 0.00 A ATOM 434 N LYS A 27 1.292 0.825 3.629 1.00 0.00 A ATOM 435 NZ LYS A 27 6.076 4.531 0.587 1.00 0.00 A ATOM 436 O LYS A 27 3.703 -1.551 4.679 1.00 0.00 A ATOM 437 C ALA A 28 1.908 -2.457 6.942 1.00 0.00 A ATOM 438 CA ALA A 28 2.473 -1.053 7.112 1.00 0.00 A ATOM 439 CB ALA A 28 1.810 -0.351 8.287 1.00 0.00 A ATOM 440 HN ALA A 28 1.686 0.489 5.896 1.00 0.00 A ATOM 441 HA ALA A 28 3.533 -1.123 7.312 1.00 0.00 A ATOM 442 HB1 ALA A 28 1.917 0.718 8.174 1.00 0.00 A ATOM 443 HB2 ALA A 28 2.282 -0.664 9.206 1.00 0.00 A ATOM 444 HB3 ALA A 28 0.762 -0.608 8.315 1.00 0.00 A ATOM 445 N ALA A 28 2.294 -0.280 5.891 1.00 0.00 A ATOM 446 O ALA A 28 2.516 -3.440 7.367 1.00 0.00 A ATOM 447 C LYS A 29 0.963 -4.703 5.175 1.00 0.00 A ATOM 448 CA LYS A 29 0.095 -3.827 6.072 1.00 0.00 A ATOM 449 CB LYS A 29 -1.278 -3.621 5.426 1.00 0.00 A ATOM 450 CD LYS A 29 -3.736 -3.382 5.883 1.00 0.00 A ATOM 451 CE LYS A 29 -4.782 -2.604 6.665 1.00 0.00 A ATOM 452 CG LYS A 29 -2.332 -3.092 6.386 1.00 0.00 A ATOM 453 HN LYS A 29 0.310 -1.725 5.989 1.00 0.00 A ATOM 454 HA LYS A 29 -0.032 -4.319 7.025 1.00 0.00 A ATOM 455 HB2 LYS A 29 -1.178 -2.918 4.613 1.00 0.00 A ATOM 456 HB1 LYS A 29 -1.623 -4.566 5.033 1.00 0.00 A ATOM 457 HD2 LYS A 29 -3.800 -3.104 4.841 1.00 0.00 A ATOM 458 HD1 LYS A 29 -3.935 -4.439 5.989 1.00 0.00 A ATOM 459 HE2 LYS A 29 -5.600 -3.267 6.908 1.00 0.00 A ATOM 460 HE1 LYS A 29 -4.333 -2.238 7.576 1.00 0.00 A ATOM 461 HG2 LYS A 29 -2.199 -3.565 7.348 1.00 0.00 A ATOM 462 HG1 LYS A 29 -2.209 -2.024 6.487 1.00 0.00 A ATOM 463 HZ1 LYS A 29 -5.451 -0.631 6.514 1.00 0.00 A ATOM 464 HZ2 LYS A 29 -6.224 -1.698 5.454 1.00 0.00 A ATOM 465 HZ3 LYS A 29 -4.642 -1.188 5.136 1.00 0.00 A ATOM 466 N LYS A 29 0.742 -2.544 6.309 1.00 0.00 A ATOM 467 NZ LYS A 29 -5.311 -1.449 5.888 1.00 0.00 A ATOM 468 O LYS A 29 1.118 -5.899 5.418 1.00 0.00 A ATOM 469 C ILE A 30 3.639 -5.328 3.906 1.00 0.00 A ATOM 470 CA ILE A 30 2.389 -4.809 3.205 1.00 0.00 A ATOM 471 CB ILE A 30 2.812 -3.912 2.026 1.00 0.00 A ATOM 472 CD1 ILE A 30 1.938 -2.086 0.481 1.00 0.00 A ATOM 473 CG1 ILE A 30 1.590 -3.229 1.410 1.00 0.00 A ATOM 474 CG2 ILE A 30 3.553 -4.729 0.978 1.00 0.00 A ATOM 475 HN ILE A 30 1.371 -3.134 4.003 1.00 0.00 A ATOM 476 HA ILE A 30 1.831 -5.647 2.813 1.00 0.00 A ATOM 477 HB ILE A 30 3.486 -3.157 2.401 1.00 0.00 A ATOM 478 HD11 ILE A 30 1.040 -1.545 0.223 1.00 0.00 A ATOM 479 HD12 ILE A 30 2.393 -2.479 -0.417 1.00 0.00 A ATOM 480 HD13 ILE A 30 2.631 -1.421 0.973 1.00 0.00 A ATOM 481 HG12 ILE A 30 1.026 -3.956 0.844 1.00 0.00 A ATOM 482 HG11 ILE A 30 0.968 -2.835 2.201 1.00 0.00 A ATOM 483 HG21 ILE A 30 2.887 -4.950 0.157 1.00 0.00 A ATOM 484 HG22 ILE A 30 3.900 -5.652 1.419 1.00 0.00 A ATOM 485 HG23 ILE A 30 4.398 -4.165 0.613 1.00 0.00 A ATOM 486 N ILE A 30 1.531 -4.091 4.140 1.00 0.00 A ATOM 487 O ILE A 30 4.092 -6.443 3.646 1.00 0.00 A ATOM 488 C GLN A 31 5.143 -6.148 6.361 1.00 0.00 A ATOM 489 CA GLN A 31 5.389 -4.887 5.539 1.00 0.00 A ATOM 490 CB GLN A 31 5.828 -3.744 6.455 1.00 0.00 A ATOM 491 CD GLN A 31 7.645 -2.771 7.916 1.00 0.00 A ATOM 492 CG GLN A 31 7.242 -3.902 6.991 1.00 0.00 A ATOM 493 HN GLN A 31 3.782 -3.636 4.961 1.00 0.00 A ATOM 494 HA GLN A 31 6.173 -5.085 4.824 1.00 0.00 A ATOM 495 HB2 GLN A 31 5.776 -2.815 5.905 1.00 0.00 A ATOM 496 HB1 GLN A 31 5.152 -3.693 7.297 1.00 0.00 A ATOM 497 HE21 GLN A 31 9.485 -3.512 8.057 1.00 0.00 A ATOM 498 HE22 GLN A 31 9.188 -2.065 8.953 1.00 0.00 A ATOM 499 HG2 GLN A 31 7.305 -4.833 7.535 1.00 0.00 A ATOM 500 HG1 GLN A 31 7.928 -3.926 6.156 1.00 0.00 A ATOM 501 N GLN A 31 4.192 -4.512 4.798 1.00 0.00 A ATOM 502 NE2 GLN A 31 8.899 -2.784 8.353 1.00 0.00 A ATOM 503 O GLN A 31 6.004 -7.021 6.447 1.00 0.00 A ATOM 504 OE1 GLN A 31 6.840 -1.897 8.235 1.00 0.00 A ATOM 505 C ASP A 32 3.413 -8.628 6.899 1.00 0.00 A ATOM 506 CA ASP A 32 3.606 -7.393 7.772 1.00 0.00 A ATOM 507 CB ASP A 32 2.331 -7.110 8.570 1.00 0.00 A ATOM 508 CG ASP A 32 2.373 -7.710 9.961 1.00 0.00 A ATOM 509 HN ASP A 32 3.315 -5.509 6.854 1.00 0.00 A ATOM 510 HA ASP A 32 4.417 -7.577 8.462 1.00 0.00 A ATOM 511 HB2 ASP A 32 2.201 -6.043 8.661 1.00 0.00 A ATOM 512 HB1 ASP A 32 1.485 -7.528 8.043 1.00 0.00 A ATOM 513 N ASP A 32 3.963 -6.237 6.960 1.00 0.00 A ATOM 514 O ASP A 32 3.338 -9.750 7.401 1.00 0.00 A ATOM 515 OD1 ASP A 32 3.417 -7.575 10.635 1.00 0.00 A ATOM 516 OD2 ASP A 32 1.363 -8.315 10.378 1.00 0.00 A ATOM 517 C LYS A 33 4.416 -9.788 3.859 1.00 0.00 A ATOM 518 CA LYS A 33 3.138 -9.510 4.646 1.00 0.00 A ATOM 519 CB LYS A 33 1.993 -9.189 3.685 1.00 0.00 A ATOM 520 CD LYS A 33 -0.478 -9.232 3.232 1.00 0.00 A ATOM 521 CE LYS A 33 -1.710 -10.106 3.400 1.00 0.00 A ATOM 522 CG LYS A 33 0.632 -9.646 4.183 1.00 0.00 A ATOM 523 HN LYS A 33 3.390 -7.498 5.250 1.00 0.00 A ATOM 524 HA LYS A 33 2.881 -10.393 5.213 1.00 0.00 A ATOM 525 HB2 LYS A 33 1.956 -8.121 3.531 1.00 0.00 A ATOM 526 HB1 LYS A 33 2.188 -9.671 2.738 1.00 0.00 A ATOM 527 HD2 LYS A 33 -0.748 -8.205 3.435 1.00 0.00 A ATOM 528 HD1 LYS A 33 -0.121 -9.318 2.217 1.00 0.00 A ATOM 529 HE2 LYS A 33 -1.443 -10.974 3.985 1.00 0.00 A ATOM 530 HE1 LYS A 33 -2.469 -9.541 3.922 1.00 0.00 A ATOM 531 HG2 LYS A 33 0.635 -10.723 4.269 1.00 0.00 A ATOM 532 HG1 LYS A 33 0.448 -9.207 5.153 1.00 0.00 A ATOM 533 HZ1 LYS A 33 -2.825 -9.798 1.661 1.00 0.00 A ATOM 534 HZ2 LYS A 33 -2.858 -11.393 2.221 1.00 0.00 A ATOM 535 HZ3 LYS A 33 -1.479 -10.799 1.443 1.00 0.00 A ATOM 536 N LYS A 33 3.328 -8.415 5.590 1.00 0.00 A ATOM 537 NZ LYS A 33 -2.256 -10.556 2.090 1.00 0.00 A ATOM 538 O LYS A 33 4.769 -10.943 3.620 1.00 0.00 A ATOM 539 C GLU A 34 7.563 -8.643 3.571 1.00 0.00 A ATOM 540 CA GLU A 34 6.339 -8.861 2.687 1.00 0.00 A ATOM 541 CB GLU A 34 6.353 -7.868 1.524 1.00 0.00 A ATOM 542 CD GLU A 34 4.986 -9.604 0.300 1.00 0.00 A ATOM 543 CG GLU A 34 5.272 -8.127 0.487 1.00 0.00 A ATOM 544 HN GLU A 34 4.774 -7.828 3.669 1.00 0.00 A ATOM 545 HA GLU A 34 6.371 -9.865 2.290 1.00 0.00 A ATOM 546 HB2 GLU A 34 6.215 -6.870 1.915 1.00 0.00 A ATOM 547 HB1 GLU A 34 7.314 -7.921 1.031 1.00 0.00 A ATOM 548 HG2 GLU A 34 4.364 -7.638 0.804 1.00 0.00 A ATOM 549 HG1 GLU A 34 5.591 -7.714 -0.459 1.00 0.00 A ATOM 550 N GLU A 34 5.103 -8.724 3.452 1.00 0.00 A ATOM 551 O GLU A 34 8.647 -9.151 3.284 1.00 0.00 A ATOM 552 OE1 GLU A 34 5.951 -10.395 0.259 1.00 0.00 A ATOM 553 OE2 GLU A 34 3.796 -9.969 0.195 1.00 0.00 A ATOM 554 C GLY A 35 9.491 -6.641 4.978 1.00 0.00 A ATOM 555 CA GLY A 35 8.484 -7.616 5.556 1.00 0.00 A ATOM 556 HN GLY A 35 6.497 -7.508 4.829 1.00 0.00 A ATOM 557 HA2 GLY A 35 8.089 -7.206 6.472 1.00 0.00 A ATOM 558 HA1 GLY A 35 8.987 -8.545 5.778 1.00 0.00 A ATOM 559 N GLY A 35 7.384 -7.885 4.648 1.00 0.00 A ATOM 560 O GLY A 35 10.691 -6.760 5.223 1.00 0.00 A ATOM 561 C ILE A 36 9.558 -3.277 4.113 1.00 0.00 A ATOM 562 CA ILE A 36 9.873 -4.676 3.595 1.00 0.00 A ATOM 563 CB ILE A 36 9.741 -4.683 2.060 1.00 0.00 A ATOM 564 CD1 ILE A 36 10.196 -6.071 -0.024 1.00 0.00 A ATOM 565 CG1 ILE A 36 10.279 -5.994 1.485 1.00 0.00 A ATOM 566 CG2 ILE A 36 10.474 -3.493 1.460 1.00 0.00 A ATOM 567 HN ILE A 36 8.038 -5.628 4.046 1.00 0.00 A ATOM 568 HA ILE A 36 10.894 -4.923 3.849 1.00 0.00 A ATOM 569 HB ILE A 36 8.694 -4.591 1.811 1.00 0.00 A ATOM 570 HD11 ILE A 36 9.358 -6.692 -0.307 1.00 0.00 A ATOM 571 HD12 ILE A 36 11.109 -6.497 -0.414 1.00 0.00 A ATOM 572 HD13 ILE A 36 10.060 -5.079 -0.429 1.00 0.00 A ATOM 573 HG12 ILE A 36 11.316 -6.104 1.766 1.00 0.00 A ATOM 574 HG11 ILE A 36 9.711 -6.818 1.890 1.00 0.00 A ATOM 575 HG21 ILE A 36 9.757 -2.785 1.074 1.00 0.00 A ATOM 576 HG22 ILE A 36 11.113 -3.831 0.657 1.00 0.00 A ATOM 577 HG23 ILE A 36 11.075 -3.019 2.222 1.00 0.00 A ATOM 578 N ILE A 36 9.004 -5.673 4.207 1.00 0.00 A ATOM 579 O ILE A 36 8.420 -2.814 4.032 1.00 0.00 A ATOM 580 C PRO A 37 9.792 -0.273 4.167 1.00 0.00 A ATOM 581 CA PRO A 37 10.405 -1.226 5.188 1.00 0.00 A ATOM 582 CB PRO A 37 11.835 -0.796 5.529 1.00 0.00 A ATOM 583 CD PRO A 37 11.955 -3.065 4.784 1.00 0.00 A ATOM 584 CG PRO A 37 12.582 -2.070 5.722 1.00 0.00 A ATOM 585 HA PRO A 37 9.802 -1.225 6.085 1.00 0.00 A ATOM 586 HB2 PRO A 37 12.243 -0.218 4.713 1.00 0.00 A ATOM 587 HB1 PRO A 37 11.829 -0.202 6.430 1.00 0.00 A ATOM 588 HD2 PRO A 37 12.459 -3.053 3.829 1.00 0.00 A ATOM 589 HD1 PRO A 37 11.980 -4.056 5.214 1.00 0.00 A ATOM 590 HG2 PRO A 37 13.623 -1.926 5.474 1.00 0.00 A ATOM 591 HG1 PRO A 37 12.481 -2.405 6.743 1.00 0.00 A ATOM 592 N PRO A 37 10.571 -2.582 4.654 1.00 0.00 A ATOM 593 O PRO A 37 10.127 -0.317 2.984 1.00 0.00 A ATOM 594 C PRO A 38 9.210 2.379 2.912 1.00 0.00 A ATOM 595 CA PRO A 38 8.216 1.573 3.743 1.00 0.00 A ATOM 596 CB PRO A 38 7.474 2.485 4.723 1.00 0.00 A ATOM 597 CD PRO A 38 8.433 0.714 6.016 1.00 0.00 A ATOM 598 CG PRO A 38 7.250 1.641 5.930 1.00 0.00 A ATOM 599 HA PRO A 38 7.507 1.093 3.086 1.00 0.00 A ATOM 600 HB2 PRO A 38 8.085 3.346 4.950 1.00 0.00 A ATOM 601 HB1 PRO A 38 6.541 2.804 4.285 1.00 0.00 A ATOM 602 HD2 PRO A 38 9.205 1.145 6.636 1.00 0.00 A ATOM 603 HD1 PRO A 38 8.130 -0.249 6.401 1.00 0.00 A ATOM 604 HG2 PRO A 38 7.200 2.266 6.810 1.00 0.00 A ATOM 605 HG1 PRO A 38 6.338 1.075 5.818 1.00 0.00 A ATOM 606 N PRO A 38 8.882 0.603 4.617 1.00 0.00 A ATOM 607 O PRO A 38 8.873 2.887 1.844 1.00 0.00 A ATOM 608 C ASP A 39 11.811 2.589 1.376 1.00 0.00 A ATOM 609 CA ASP A 39 11.481 3.235 2.719 1.00 0.00 A ATOM 610 CB ASP A 39 12.739 3.314 3.584 1.00 0.00 A ATOM 611 CG ASP A 39 13.542 4.574 3.327 1.00 0.00 A ATOM 612 HN ASP A 39 10.643 2.063 4.269 1.00 0.00 A ATOM 613 HA ASP A 39 11.113 4.235 2.542 1.00 0.00 A ATOM 614 HB2 ASP A 39 12.453 3.297 4.626 1.00 0.00 A ATOM 615 HB1 ASP A 39 13.368 2.460 3.374 1.00 0.00 A ATOM 616 N ASP A 39 10.436 2.491 3.413 1.00 0.00 A ATOM 617 O ASP A 39 12.336 3.242 0.474 1.00 0.00 A ATOM 618 OD1 ASP A 39 13.988 4.771 2.178 1.00 0.00 A ATOM 619 OD2 ASP A 39 13.726 5.364 4.278 1.00 0.00 A ATOM 620 C GLN A 40 10.462 0.180 -0.677 1.00 0.00 A ATOM 621 CA GLN A 40 11.763 0.569 0.018 1.00 0.00 A ATOM 622 CB GLN A 40 12.591 -0.684 0.313 1.00 0.00 A ATOM 623 CD GLN A 40 14.199 -0.883 2.253 1.00 0.00 A ATOM 624 CG GLN A 40 13.987 -0.382 0.837 1.00 0.00 A ATOM 625 HN GLN A 40 11.083 0.836 2.006 1.00 0.00 A ATOM 626 HA GLN A 40 12.328 1.215 -0.637 1.00 0.00 A ATOM 627 HB2 GLN A 40 12.074 -1.278 1.052 1.00 0.00 A ATOM 628 HB1 GLN A 40 12.689 -1.259 -0.595 1.00 0.00 A ATOM 629 HE21 GLN A 40 14.725 -2.674 1.567 1.00 0.00 A ATOM 630 HE22 GLN A 40 14.740 -2.494 3.285 1.00 0.00 A ATOM 631 HG2 GLN A 40 14.710 -0.857 0.192 1.00 0.00 A ATOM 632 HG1 GLN A 40 14.138 0.687 0.823 1.00 0.00 A ATOM 633 N GLN A 40 11.500 1.303 1.251 1.00 0.00 A ATOM 634 NE2 GLN A 40 14.594 -2.145 2.381 1.00 0.00 A ATOM 635 O GLN A 40 10.467 -0.577 -1.648 1.00 0.00 A ATOM 636 OE1 GLN A 40 14.012 -0.145 3.219 1.00 0.00 A ATOM 637 C GLN A 41 7.574 1.544 -1.657 1.00 0.00 A ATOM 638 CA GLN A 41 8.038 0.409 -0.748 1.00 0.00 A ATOM 639 CB GLN A 41 7.013 0.179 0.363 1.00 0.00 A ATOM 640 CD GLN A 41 6.021 -1.526 1.942 1.00 0.00 A ATOM 641 CG GLN A 41 7.242 -1.102 1.147 1.00 0.00 A ATOM 642 HN GLN A 41 9.404 1.299 0.601 1.00 0.00 A ATOM 643 HA GLN A 41 8.128 -0.492 -1.335 1.00 0.00 A ATOM 644 HB2 GLN A 41 7.053 1.011 1.052 1.00 0.00 A ATOM 645 HB1 GLN A 41 6.026 0.136 -0.075 1.00 0.00 A ATOM 646 HE21 GLN A 41 6.984 -1.188 3.649 1.00 0.00 A ATOM 647 HE22 GLN A 41 5.358 -1.755 3.802 1.00 0.00 A ATOM 648 HG2 GLN A 41 7.495 -1.892 0.456 1.00 0.00 A ATOM 649 HG1 GLN A 41 8.062 -0.947 1.833 1.00 0.00 A ATOM 650 N GLN A 41 9.346 0.703 -0.175 1.00 0.00 A ATOM 651 NE2 GLN A 41 6.133 -1.486 3.265 1.00 0.00 A ATOM 652 O GLN A 41 7.746 2.720 -1.334 1.00 0.00 A ATOM 653 OE1 GLN A 41 4.991 -1.888 1.373 1.00 0.00 A ATOM 654 C ARG A 42 5.159 1.740 -4.341 1.00 0.00 A ATOM 655 CA ARG A 42 6.495 2.173 -3.747 1.00 0.00 A ATOM 656 CB ARG A 42 7.519 2.385 -4.865 1.00 0.00 A ATOM 657 CD ARG A 42 8.101 4.399 -6.253 1.00 0.00 A ATOM 658 CG ARG A 42 8.138 3.773 -4.868 1.00 0.00 A ATOM 659 CZ ARG A 42 9.073 3.873 -8.450 1.00 0.00 A ATOM 660 HN ARG A 42 6.875 0.232 -2.993 1.00 0.00 A ATOM 661 HA ARG A 42 6.357 3.104 -3.217 1.00 0.00 A ATOM 662 HB2 ARG A 42 8.313 1.661 -4.753 1.00 0.00 A ATOM 663 HB1 ARG A 42 7.032 2.229 -5.817 1.00 0.00 A ATOM 664 HD2 ARG A 42 7.139 4.199 -6.699 1.00 0.00 A ATOM 665 HD1 ARG A 42 8.238 5.466 -6.156 1.00 0.00 A ATOM 666 HE ARG A 42 9.939 3.481 -6.696 1.00 0.00 A ATOM 667 HG2 ARG A 42 7.587 4.404 -4.185 1.00 0.00 A ATOM 668 HG1 ARG A 42 9.165 3.699 -4.544 1.00 0.00 A ATOM 669 HH11 ARG A 42 7.263 4.769 -8.513 1.00 0.00 A ATOM 670 HH12 ARG A 42 7.960 4.392 -10.055 1.00 0.00 A ATOM 671 HH21 ARG A 42 10.866 2.980 -8.719 1.00 0.00 A ATOM 672 HH22 ARG A 42 10.008 3.374 -10.172 1.00 0.00 A ATOM 673 N ARG A 42 6.985 1.184 -2.792 1.00 0.00 A ATOM 674 NE ARG A 42 9.145 3.865 -7.123 1.00 0.00 A ATOM 675 NH1 ARG A 42 8.012 4.386 -9.056 1.00 0.00 A ATOM 676 NH2 ARG A 42 10.063 3.368 -9.173 1.00 0.00 A ATOM 677 O ARG A 42 5.092 0.785 -5.114 1.00 0.00 A ATOM 678 C LEU A 43 2.373 3.079 -5.610 1.00 0.00 A ATOM 679 CA LEU A 43 2.761 2.140 -4.471 1.00 0.00 A ATOM 680 CB LEU A 43 1.738 2.240 -3.339 1.00 0.00 A ATOM 681 CD1 LEU A 43 1.107 1.808 -0.952 1.00 0.00 A ATOM 682 CD2 LEU A 43 2.765 0.323 -2.091 1.00 0.00 A ATOM 683 CG LEU A 43 2.227 1.742 -1.978 1.00 0.00 A ATOM 684 HN LEU A 43 4.214 3.201 -3.356 1.00 0.00 A ATOM 685 HA LEU A 43 2.774 1.127 -4.845 1.00 0.00 A ATOM 686 HB2 LEU A 43 1.445 3.276 -3.237 1.00 0.00 A ATOM 687 HB1 LEU A 43 0.868 1.663 -3.617 1.00 0.00 A ATOM 688 HD11 LEU A 43 1.154 2.751 -0.427 1.00 0.00 A ATOM 689 HD12 LEU A 43 1.216 0.997 -0.247 1.00 0.00 A ATOM 690 HD13 LEU A 43 0.154 1.723 -1.453 1.00 0.00 A ATOM 691 HD21 LEU A 43 3.437 0.127 -1.269 1.00 0.00 A ATOM 692 HD22 LEU A 43 3.296 0.213 -3.025 1.00 0.00 A ATOM 693 HD23 LEU A 43 1.944 -0.377 -2.059 1.00 0.00 A ATOM 694 HG LEU A 43 3.030 2.379 -1.636 1.00 0.00 A ATOM 695 N LEU A 43 4.096 2.451 -3.975 1.00 0.00 A ATOM 696 O LEU A 43 2.355 4.299 -5.442 1.00 0.00 A ATOM 697 C ILE A 44 0.259 2.960 -8.380 1.00 0.00 A ATOM 698 CA ILE A 44 1.679 3.291 -7.932 1.00 0.00 A ATOM 699 CB ILE A 44 2.641 3.056 -9.112 1.00 0.00 A ATOM 700 CD1 ILE A 44 4.891 2.438 -8.097 1.00 0.00 A ATOM 701 CG1 ILE A 44 4.053 3.517 -8.746 1.00 0.00 A ATOM 702 CG2 ILE A 44 2.145 3.784 -10.353 1.00 0.00 A ATOM 703 HN ILE A 44 2.099 1.527 -6.840 1.00 0.00 A ATOM 704 HA ILE A 44 1.725 4.335 -7.660 1.00 0.00 A ATOM 705 HB ILE A 44 2.660 1.999 -9.328 1.00 0.00 A ATOM 706 HD11 ILE A 44 5.922 2.550 -8.403 1.00 0.00 A ATOM 707 HD12 ILE A 44 4.529 1.467 -8.405 1.00 0.00 A ATOM 708 HD13 ILE A 44 4.822 2.525 -7.023 1.00 0.00 A ATOM 709 HG12 ILE A 44 4.562 3.841 -9.641 1.00 0.00 A ATOM 710 HG11 ILE A 44 3.986 4.344 -8.055 1.00 0.00 A ATOM 711 HG21 ILE A 44 2.846 4.561 -10.620 1.00 0.00 A ATOM 712 HG22 ILE A 44 1.180 4.223 -10.151 1.00 0.00 A ATOM 713 HG23 ILE A 44 2.057 3.083 -11.170 1.00 0.00 A ATOM 714 N ILE A 44 2.065 2.503 -6.767 1.00 0.00 A ATOM 715 O ILE A 44 -0.017 1.849 -8.834 1.00 0.00 A ATOM 716 C PHE A 45 -2.394 4.673 -9.801 1.00 0.00 A ATOM 717 CA PHE A 45 -2.029 3.748 -8.643 1.00 0.00 A ATOM 718 CB PHE A 45 -2.955 4.010 -7.453 1.00 0.00 A ATOM 719 CD1 PHE A 45 -5.085 4.918 -8.430 1.00 0.00 A ATOM 720 CD2 PHE A 45 -5.119 2.732 -7.455 1.00 0.00 A ATOM 721 CE1 PHE A 45 -6.432 4.805 -8.739 1.00 0.00 A ATOM 722 CE2 PHE A 45 -6.466 2.613 -7.759 1.00 0.00 A ATOM 723 CG PHE A 45 -4.415 3.884 -7.786 1.00 0.00 A ATOM 724 CZ PHE A 45 -7.123 3.650 -8.402 1.00 0.00 A ATOM 725 HN PHE A 45 -0.355 4.795 -7.884 1.00 0.00 A ATOM 726 HA PHE A 45 -2.151 2.725 -8.965 1.00 0.00 A ATOM 727 HB2 PHE A 45 -2.731 3.301 -6.670 1.00 0.00 A ATOM 728 HB1 PHE A 45 -2.783 5.010 -7.087 1.00 0.00 A ATOM 729 HD1 PHE A 45 -4.547 5.817 -8.692 1.00 0.00 A ATOM 730 HD2 PHE A 45 -4.607 1.924 -6.953 1.00 0.00 A ATOM 731 HE1 PHE A 45 -6.942 5.614 -9.240 1.00 0.00 A ATOM 732 HE2 PHE A 45 -7.003 1.714 -7.497 1.00 0.00 A ATOM 733 HZ PHE A 45 -8.172 3.560 -8.641 1.00 0.00 A ATOM 734 N PHE A 45 -0.637 3.932 -8.251 1.00 0.00 A ATOM 735 O PHE A 45 -2.218 5.889 -9.716 1.00 0.00 A ATOM 736 C ALA A 46 -2.170 5.794 -12.499 1.00 0.00 A ATOM 737 CA ALA A 46 -3.291 4.860 -12.056 1.00 0.00 A ATOM 738 CB ALA A 46 -4.558 5.652 -11.768 1.00 0.00 A ATOM 739 HN ALA A 46 -3.017 3.116 -10.888 1.00 0.00 A ATOM 740 HA ALA A 46 -3.504 4.164 -12.854 1.00 0.00 A ATOM 741 HB1 ALA A 46 -5.135 5.749 -12.675 1.00 0.00 A ATOM 742 HB2 ALA A 46 -4.294 6.634 -11.403 1.00 0.00 A ATOM 743 HB3 ALA A 46 -5.144 5.136 -11.021 1.00 0.00 A ATOM 744 N ALA A 46 -2.901 4.089 -10.880 1.00 0.00 A ATOM 745 O ALA A 46 -2.415 6.945 -12.861 1.00 0.00 A ATOM 746 C GLY A 47 0.738 6.960 -11.752 1.00 0.00 A ATOM 747 CA GLY A 47 0.200 6.095 -12.876 1.00 0.00 A ATOM 748 HN GLY A 47 -0.806 4.366 -12.178 1.00 0.00 A ATOM 749 HA2 GLY A 47 0.985 5.438 -13.217 1.00 0.00 A ATOM 750 HA1 GLY A 47 -0.098 6.734 -13.694 1.00 0.00 A ATOM 751 N GLY A 47 -0.940 5.292 -12.471 1.00 0.00 A ATOM 752 O GLY A 47 1.947 7.169 -11.647 1.00 0.00 A ATOM 753 C LYS A 48 0.878 7.491 -8.681 1.00 0.00 A ATOM 754 CA LYS A 48 0.237 8.315 -9.793 1.00 0.00 A ATOM 755 CB LYS A 48 -0.976 9.071 -9.247 1.00 0.00 A ATOM 756 CD LYS A 48 -2.358 11.119 -9.702 1.00 0.00 A ATOM 757 CE LYS A 48 -2.576 11.704 -11.088 1.00 0.00 A ATOM 758 CG LYS A 48 -0.952 10.559 -9.551 1.00 0.00 A ATOM 759 HN LYS A 48 -1.107 7.267 -11.045 1.00 0.00 A ATOM 760 HA LYS A 48 0.960 9.029 -10.158 1.00 0.00 A ATOM 761 HB2 LYS A 48 -1.872 8.650 -9.680 1.00 0.00 A ATOM 762 HB1 LYS A 48 -1.011 8.944 -8.175 1.00 0.00 A ATOM 763 HD2 LYS A 48 -3.071 10.324 -9.543 1.00 0.00 A ATOM 764 HD1 LYS A 48 -2.508 11.894 -8.965 1.00 0.00 A ATOM 765 HE2 LYS A 48 -1.661 12.177 -11.414 1.00 0.00 A ATOM 766 HE1 LYS A 48 -2.828 10.904 -11.767 1.00 0.00 A ATOM 767 HG2 LYS A 48 -0.456 11.074 -8.742 1.00 0.00 A ATOM 768 HG1 LYS A 48 -0.408 10.720 -10.471 1.00 0.00 A ATOM 769 HZ1 LYS A 48 -3.787 13.106 -12.054 1.00 0.00 A ATOM 770 HZ2 LYS A 48 -3.449 13.489 -10.441 1.00 0.00 A ATOM 771 HZ3 LYS A 48 -4.566 12.271 -10.804 1.00 0.00 A ATOM 772 N LYS A 48 -0.157 7.466 -10.911 1.00 0.00 A ATOM 773 NZ LYS A 48 -3.672 12.713 -11.098 1.00 0.00 A ATOM 774 O LYS A 48 0.483 6.352 -8.433 1.00 0.00 A ATOM 775 C GLN A 49 2.008 7.825 -5.575 1.00 0.00 A ATOM 776 CA GLN A 49 2.562 7.392 -6.929 1.00 0.00 A ATOM 777 CB GLN A 49 4.063 7.681 -6.993 1.00 0.00 A ATOM 778 CD GLN A 49 5.768 8.287 -5.231 1.00 0.00 A ATOM 779 CG GLN A 49 4.824 7.225 -5.759 1.00 0.00 A ATOM 780 HN GLN A 49 2.139 8.984 -8.258 1.00 0.00 A ATOM 781 HA GLN A 49 2.402 6.332 -7.047 1.00 0.00 A ATOM 782 HB2 GLN A 49 4.478 7.174 -7.853 1.00 0.00 A ATOM 783 HB1 GLN A 49 4.209 8.745 -7.108 1.00 0.00 A ATOM 784 HE21 GLN A 49 7.291 7.446 -6.195 1.00 0.00 A ATOM 785 HE22 GLN A 49 7.671 8.861 -5.280 1.00 0.00 A ATOM 786 HG2 GLN A 49 4.113 6.980 -4.984 1.00 0.00 A ATOM 787 HG1 GLN A 49 5.398 6.345 -6.011 1.00 0.00 A ATOM 788 N GLN A 49 1.868 8.074 -8.014 1.00 0.00 A ATOM 789 NE2 GLN A 49 7.038 8.188 -5.606 1.00 0.00 A ATOM 790 O GLN A 49 2.280 8.931 -5.107 1.00 0.00 A ATOM 791 OE1 GLN A 49 5.362 9.186 -4.495 1.00 0.00 A ATOM 792 C LEU A 50 1.690 7.758 -2.678 1.00 0.00 A ATOM 793 CA LEU A 50 0.636 7.241 -3.653 1.00 0.00 A ATOM 794 CB LEU A 50 -0.035 5.991 -3.082 1.00 0.00 A ATOM 795 CD1 LEU A 50 -1.667 5.806 -4.975 1.00 0.00 A ATOM 796 CD2 LEU A 50 -2.067 4.539 -2.854 1.00 0.00 A ATOM 797 CG LEU A 50 -1.507 5.816 -3.462 1.00 0.00 A ATOM 798 HN LEU A 50 1.048 6.083 -5.375 1.00 0.00 A ATOM 799 HA LEU A 50 -0.112 8.006 -3.794 1.00 0.00 A ATOM 800 HB2 LEU A 50 0.511 5.125 -3.428 1.00 0.00 A ATOM 801 HB1 LEU A 50 0.033 6.031 -2.005 1.00 0.00 A ATOM 802 HD11 LEU A 50 -1.530 4.801 -5.345 1.00 0.00 A ATOM 803 HD12 LEU A 50 -0.930 6.457 -5.420 1.00 0.00 A ATOM 804 HD13 LEU A 50 -2.657 6.153 -5.233 1.00 0.00 A ATOM 805 HD21 LEU A 50 -2.924 4.779 -2.242 1.00 0.00 A ATOM 806 HD22 LEU A 50 -1.310 4.068 -2.246 1.00 0.00 A ATOM 807 HD23 LEU A 50 -2.365 3.866 -3.643 1.00 0.00 A ATOM 808 HG LEU A 50 -2.074 6.648 -3.072 1.00 0.00 A ATOM 809 N LEU A 50 1.229 6.948 -4.952 1.00 0.00 A ATOM 810 O LEU A 50 2.768 7.179 -2.550 1.00 0.00 A ATOM 811 C GLU A 51 1.915 9.048 0.393 1.00 0.00 A ATOM 812 CA GLU A 51 2.288 9.447 -1.031 1.00 0.00 A ATOM 813 CB GLU A 51 2.283 10.971 -1.167 1.00 0.00 A ATOM 814 CD GLU A 51 3.270 12.742 -2.672 1.00 0.00 A ATOM 815 CG GLU A 51 2.476 11.454 -2.596 1.00 0.00 A ATOM 816 HN GLU A 51 0.494 9.268 -2.140 1.00 0.00 A ATOM 817 HA GLU A 51 3.279 9.078 -1.248 1.00 0.00 A ATOM 818 HB2 GLU A 51 1.339 11.350 -0.806 1.00 0.00 A ATOM 819 HB1 GLU A 51 3.081 11.376 -0.562 1.00 0.00 A ATOM 820 HG2 GLU A 51 3.001 10.691 -3.152 1.00 0.00 A ATOM 821 HG1 GLU A 51 1.505 11.619 -3.040 1.00 0.00 A ATOM 822 N GLU A 51 1.369 8.852 -1.994 1.00 0.00 A ATOM 823 O GLU A 51 0.753 8.768 0.685 1.00 0.00 A ATOM 824 OE1 GLU A 51 4.516 12.676 -2.630 1.00 0.00 A ATOM 825 OE2 GLU A 51 2.645 13.819 -2.775 1.00 0.00 A ATOM 826 C ASP A 52 1.909 9.733 3.421 1.00 0.00 A ATOM 827 CA ASP A 52 2.689 8.655 2.671 1.00 0.00 A ATOM 828 CB ASP A 52 4.026 8.403 3.368 1.00 0.00 A ATOM 829 CG ASP A 52 4.811 7.274 2.727 1.00 0.00 A ATOM 830 HN ASP A 52 3.816 9.255 0.984 1.00 0.00 A ATOM 831 HA ASP A 52 2.113 7.742 2.682 1.00 0.00 A ATOM 832 HB2 ASP A 52 4.624 9.302 3.322 1.00 0.00 A ATOM 833 HB1 ASP A 52 3.845 8.149 4.402 1.00 0.00 A ATOM 834 N ASP A 52 2.909 9.024 1.276 1.00 0.00 A ATOM 835 O ASP A 52 1.616 9.585 4.607 1.00 0.00 A ATOM 836 OD1 ASP A 52 4.729 7.123 1.489 1.00 0.00 A ATOM 837 OD2 ASP A 52 5.506 6.542 3.462 1.00 0.00 A ATOM 838 C GLY A 53 -0.625 11.928 2.913 1.00 0.00 A ATOM 839 CA GLY A 53 0.826 11.893 3.354 1.00 0.00 A ATOM 840 HN GLY A 53 1.823 10.886 1.785 1.00 0.00 A ATOM 841 HA2 GLY A 53 0.862 11.764 4.425 1.00 0.00 A ATOM 842 HA1 GLY A 53 1.291 12.833 3.099 1.00 0.00 A ATOM 843 N GLY A 53 1.570 10.817 2.727 1.00 0.00 A ATOM 844 O GLY A 53 -1.438 12.652 3.488 1.00 0.00 A ATOM 845 C ARG A 54 -3.010 9.803 1.787 1.00 0.00 A ATOM 846 CA ARG A 54 -2.313 11.094 1.370 1.00 0.00 A ATOM 847 CB ARG A 54 -2.304 11.211 -0.155 1.00 0.00 A ATOM 848 CD ARG A 54 -3.248 12.725 -1.926 1.00 0.00 A ATOM 849 CG ARG A 54 -2.415 12.642 -0.656 1.00 0.00 A ATOM 850 CZ ARG A 54 -2.894 13.141 -4.324 1.00 0.00 A ATOM 851 HN ARG A 54 -0.258 10.593 1.470 1.00 0.00 A ATOM 852 HA ARG A 54 -2.856 11.931 1.783 1.00 0.00 A ATOM 853 HB2 ARG A 54 -1.384 10.791 -0.532 1.00 0.00 A ATOM 854 HB1 ARG A 54 -3.136 10.648 -0.553 1.00 0.00 A ATOM 855 HD2 ARG A 54 -3.651 11.747 -2.141 1.00 0.00 A ATOM 856 HD1 ARG A 54 -4.058 13.421 -1.764 1.00 0.00 A ATOM 857 HE ARG A 54 -1.556 13.515 -2.892 1.00 0.00 A ATOM 858 HG2 ARG A 54 -2.881 13.246 0.108 1.00 0.00 A ATOM 859 HG1 ARG A 54 -1.424 13.019 -0.862 1.00 0.00 A ATOM 860 HH11 ARG A 54 -4.698 12.359 -3.852 1.00 0.00 A ATOM 861 HH12 ARG A 54 -4.437 12.658 -5.538 1.00 0.00 A ATOM 862 HH21 ARG A 54 -1.201 13.914 -5.110 1.00 0.00 A ATOM 863 HH22 ARG A 54 -2.448 13.542 -6.253 1.00 0.00 A ATOM 864 N ARG A 54 -0.950 11.146 1.888 1.00 0.00 A ATOM 865 NE ARG A 54 -2.458 13.173 -3.069 1.00 0.00 A ATOM 866 NH1 ARG A 54 -4.109 12.682 -4.593 1.00 0.00 A ATOM 867 NH2 ARG A 54 -2.117 13.567 -5.310 1.00 0.00 A ATOM 868 O ARG A 54 -2.411 8.943 2.435 1.00 0.00 A ATOM 869 C THR A 55 -5.652 7.846 0.495 1.00 0.00 A ATOM 870 CA THR A 55 -5.060 8.488 1.747 1.00 0.00 A ATOM 871 CB THR A 55 -6.201 8.824 2.724 1.00 0.00 A ATOM 872 CG2 THR A 55 -5.657 9.468 3.990 1.00 0.00 A ATOM 873 HN THR A 55 -4.701 10.392 0.898 1.00 0.00 A ATOM 874 HA THR A 55 -4.401 7.778 2.226 1.00 0.00 A ATOM 875 HB THR A 55 -6.707 7.908 2.994 1.00 0.00 A ATOM 876 HG1 THR A 55 -6.760 10.052 1.285 1.00 0.00 A ATOM 877 HG21 THR A 55 -4.737 8.979 4.277 1.00 0.00 A ATOM 878 HG22 THR A 55 -6.381 9.367 4.786 1.00 0.00 A ATOM 879 HG23 THR A 55 -5.465 10.515 3.809 1.00 0.00 A ATOM 880 N THR A 55 -4.279 9.673 1.413 1.00 0.00 A ATOM 881 O THR A 55 -5.455 8.337 -0.616 1.00 0.00 A ATOM 882 OG1 THR A 55 -7.138 9.709 2.099 1.00 0.00 A ATOM 883 C LEU A 56 -8.113 6.883 -1.051 1.00 0.00 A ATOM 884 CA LEU A 56 -7.001 6.043 -0.430 1.00 0.00 A ATOM 885 CB LEU A 56 -7.561 4.699 0.038 1.00 0.00 A ATOM 886 CD1 LEU A 56 -7.133 2.499 1.160 1.00 0.00 A ATOM 887 CD2 LEU A 56 -5.225 4.039 0.661 1.00 0.00 A ATOM 888 CG LEU A 56 -6.693 3.951 1.051 1.00 0.00 A ATOM 889 HN LEU A 56 -6.501 6.408 1.595 1.00 0.00 A ATOM 890 HA LEU A 56 -6.240 5.867 -1.176 1.00 0.00 A ATOM 891 HB2 LEU A 56 -8.531 4.872 0.483 1.00 0.00 A ATOM 892 HB1 LEU A 56 -7.691 4.066 -0.828 1.00 0.00 A ATOM 893 HD11 LEU A 56 -8.128 2.393 0.757 1.00 0.00 A ATOM 894 HD12 LEU A 56 -7.131 2.199 2.198 1.00 0.00 A ATOM 895 HD13 LEU A 56 -6.449 1.874 0.604 1.00 0.00 A ATOM 896 HD21 LEU A 56 -4.842 5.016 0.917 1.00 0.00 A ATOM 897 HD22 LEU A 56 -5.125 3.880 -0.402 1.00 0.00 A ATOM 898 HD23 LEU A 56 -4.666 3.283 1.193 1.00 0.00 A ATOM 899 HG LEU A 56 -6.809 4.409 2.022 1.00 0.00 A ATOM 900 N LEU A 56 -6.378 6.750 0.685 1.00 0.00 A ATOM 901 O LEU A 56 -8.211 6.999 -2.272 1.00 0.00 A ATOM 902 C SER A 57 -9.530 9.503 -1.445 1.00 0.00 A ATOM 903 CA SER A 57 -10.051 8.302 -0.664 1.00 0.00 A ATOM 904 CB SER A 57 -10.895 8.775 0.521 1.00 0.00 A ATOM 905 HN SER A 57 -8.816 7.342 0.764 1.00 0.00 A ATOM 906 HA SER A 57 -10.666 7.702 -1.317 1.00 0.00 A ATOM 907 HB2 SER A 57 -11.834 9.166 0.158 1.00 0.00 A ATOM 908 HB1 SER A 57 -11.084 7.941 1.181 1.00 0.00 A ATOM 909 HG SER A 57 -10.875 10.406 1.606 1.00 0.00 A ATOM 910 N SER A 57 -8.948 7.470 -0.199 1.00 0.00 A ATOM 911 O SER A 57 -10.231 10.058 -2.292 1.00 0.00 A ATOM 912 OG SER A 57 -10.230 9.792 1.248 1.00 0.00 A ATOM 913 C ASP A 58 -7.564 10.778 -3.329 1.00 0.00 A ATOM 914 CA ASP A 58 -7.677 11.035 -1.831 1.00 0.00 A ATOM 915 CB ASP A 58 -6.292 11.313 -1.245 1.00 0.00 A ATOM 916 CG ASP A 58 -6.346 12.234 -0.041 1.00 0.00 A ATOM 917 HN ASP A 58 -7.787 9.417 -0.471 1.00 0.00 A ATOM 918 HA ASP A 58 -8.306 11.898 -1.672 1.00 0.00 A ATOM 919 HB2 ASP A 58 -5.842 10.380 -0.939 1.00 0.00 A ATOM 920 HB1 ASP A 58 -5.674 11.776 -2.001 1.00 0.00 A ATOM 921 N ASP A 58 -8.294 9.900 -1.155 1.00 0.00 A ATOM 922 O ASP A 58 -7.698 11.695 -4.139 1.00 0.00 A ATOM 923 OD1 ASP A 58 -7.337 12.981 0.090 1.00 0.00 A ATOM 924 OD2 ASP A 58 -5.397 12.206 0.770 1.00 0.00 A ATOM 925 C TYR A 59 -8.465 8.483 -5.595 1.00 0.00 A ATOM 926 CA TYR A 59 -7.187 9.142 -5.093 1.00 0.00 A ATOM 927 CB TYR A 59 -6.003 8.190 -5.277 1.00 0.00 A ATOM 928 CD1 TYR A 59 -4.421 8.583 -3.344 1.00 0.00 A ATOM 929 CD2 TYR A 59 -3.766 9.342 -5.517 1.00 0.00 A ATOM 930 CE1 TYR A 59 -3.233 9.062 -2.814 1.00 0.00 A ATOM 931 CE2 TYR A 59 -2.575 9.822 -4.995 1.00 0.00 A ATOM 932 CG TYR A 59 -4.707 8.715 -4.702 1.00 0.00 A ATOM 933 CZ TYR A 59 -2.314 9.681 -3.643 1.00 0.00 A ATOM 934 HN TYR A 59 -7.221 8.836 -2.999 1.00 0.00 A ATOM 935 HA TYR A 59 -7.008 10.040 -5.665 1.00 0.00 A ATOM 936 HB2 TYR A 59 -6.225 7.253 -4.790 1.00 0.00 A ATOM 937 HB1 TYR A 59 -5.853 8.015 -6.332 1.00 0.00 A ATOM 938 HD1 TYR A 59 -5.140 8.099 -2.701 1.00 0.00 A ATOM 939 HD2 TYR A 59 -3.973 9.450 -6.571 1.00 0.00 A ATOM 940 HE1 TYR A 59 -3.029 8.952 -1.760 1.00 0.00 A ATOM 941 HE2 TYR A 59 -1.858 10.306 -5.642 1.00 0.00 A ATOM 942 HH TYR A 59 -0.968 11.042 -3.458 1.00 0.00 A ATOM 943 N TYR A 59 -7.317 9.522 -3.691 1.00 0.00 A ATOM 944 O TYR A 59 -8.449 7.742 -6.578 1.00 0.00 A ATOM 945 OH TYR A 59 -1.134 10.158 -3.122 1.00 0.00 A ATOM 946 C ASN A 60 -10.754 6.681 -5.483 1.00 0.00 A ATOM 947 CA ASN A 60 -10.861 8.190 -5.290 1.00 0.00 A ATOM 948 CB ASN A 60 -11.375 8.846 -6.573 1.00 0.00 A ATOM 949 CG ASN A 60 -12.824 8.502 -6.861 1.00 0.00 A ATOM 950 HN ASN A 60 -9.521 9.355 -4.139 1.00 0.00 A ATOM 951 HA ASN A 60 -11.558 8.390 -4.490 1.00 0.00 A ATOM 952 HB2 ASN A 60 -11.291 9.918 -6.481 1.00 0.00 A ATOM 953 HB1 ASN A 60 -10.774 8.513 -7.407 1.00 0.00 A ATOM 954 HD21 ASN A 60 -12.443 8.420 -8.810 1.00 0.00 A ATOM 955 HD22 ASN A 60 -14.077 8.098 -8.350 1.00 0.00 A ATOM 956 N ASN A 60 -9.572 8.757 -4.914 1.00 0.00 A ATOM 957 ND2 ASN A 60 -13.147 8.322 -8.136 1.00 0.00 A ATOM 958 O ASN A 60 -11.196 6.142 -6.499 1.00 0.00 A ATOM 959 OD1 ASN A 60 -13.642 8.398 -5.947 1.00 0.00 A ATOM 960 C ILE A 61 -11.259 3.841 -4.080 1.00 0.00 A ATOM 961 CA ILE A 61 -10.002 4.556 -4.566 1.00 0.00 A ATOM 962 CB ILE A 61 -8.801 4.088 -3.722 1.00 0.00 A ATOM 963 CD1 ILE A 61 -6.258 4.130 -3.612 1.00 0.00 A ATOM 964 CG1 ILE A 61 -7.503 4.689 -4.266 1.00 0.00 A ATOM 965 CG2 ILE A 61 -8.721 2.569 -3.710 1.00 0.00 A ATOM 966 HN ILE A 61 -9.834 6.488 -3.716 1.00 0.00 A ATOM 967 HA ILE A 61 -9.821 4.285 -5.595 1.00 0.00 A ATOM 968 HB ILE A 61 -8.948 4.425 -2.708 1.00 0.00 A ATOM 969 HD11 ILE A 61 -6.064 3.140 -3.997 1.00 0.00 A ATOM 970 HD12 ILE A 61 -6.406 4.077 -2.543 1.00 0.00 A ATOM 971 HD13 ILE A 61 -5.418 4.772 -3.829 1.00 0.00 A ATOM 972 HG12 ILE A 61 -7.438 4.491 -5.325 1.00 0.00 A ATOM 973 HG11 ILE A 61 -7.512 5.756 -4.102 1.00 0.00 A ATOM 974 HG21 ILE A 61 -7.690 2.263 -3.621 1.00 0.00 A ATOM 975 HG22 ILE A 61 -9.135 2.180 -4.628 1.00 0.00 A ATOM 976 HG23 ILE A 61 -9.284 2.186 -2.871 1.00 0.00 A ATOM 977 N ILE A 61 -10.165 6.003 -4.502 1.00 0.00 A ATOM 978 O ILE A 61 -11.866 4.237 -3.085 1.00 0.00 A ATOM 979 C GLN A 62 -12.465 0.569 -4.118 1.00 0.00 A ATOM 980 CA GLN A 62 -12.830 2.016 -4.431 1.00 0.00 A ATOM 981 CB GLN A 62 -13.857 2.063 -5.564 1.00 0.00 A ATOM 982 CD GLN A 62 -15.080 3.845 -4.258 1.00 0.00 A ATOM 983 CG GLN A 62 -14.637 3.366 -5.625 1.00 0.00 A ATOM 984 HN GLN A 62 -11.118 2.518 -5.573 1.00 0.00 A ATOM 985 HA GLN A 62 -13.261 2.464 -3.548 1.00 0.00 A ATOM 986 HB2 GLN A 62 -13.344 1.931 -6.505 1.00 0.00 A ATOM 987 HB1 GLN A 62 -14.560 1.254 -5.430 1.00 0.00 A ATOM 988 HE21 GLN A 62 -13.782 5.350 -4.335 1.00 0.00 A ATOM 989 HE22 GLN A 62 -14.740 5.258 -2.900 1.00 0.00 A ATOM 990 HG2 GLN A 62 -14.010 4.125 -6.070 1.00 0.00 A ATOM 991 HG1 GLN A 62 -15.512 3.218 -6.241 1.00 0.00 A ATOM 992 N GLN A 62 -11.644 2.786 -4.790 1.00 0.00 A ATOM 993 NE2 GLN A 62 -14.473 4.927 -3.783 1.00 0.00 A ATOM 994 O GLN A 62 -11.288 0.210 -4.072 1.00 0.00 A ATOM 995 OE1 GLN A 62 -15.959 3.251 -3.634 1.00 0.00 A ATOM 996 C LYS A 63 -12.860 -2.439 -4.851 1.00 0.00 A ATOM 997 CA LYS A 63 -13.271 -1.669 -3.602 1.00 0.00 A ATOM 998 CB LYS A 63 -14.541 -2.281 -3.006 1.00 0.00 A ATOM 999 CD LYS A 63 -17.005 -1.874 -3.276 1.00 0.00 A ATOM 1000 CE LYS A 63 -17.900 -3.069 -2.993 1.00 0.00 A ATOM 1001 CG LYS A 63 -15.719 -2.293 -3.968 1.00 0.00 A ATOM 1002 HN LYS A 63 -14.399 0.088 -3.962 1.00 0.00 A ATOM 1003 HA LYS A 63 -12.476 -1.735 -2.875 1.00 0.00 A ATOM 1004 HB2 LYS A 63 -14.333 -3.299 -2.713 1.00 0.00 A ATOM 1005 HB1 LYS A 63 -14.823 -1.715 -2.132 1.00 0.00 A ATOM 1006 HD2 LYS A 63 -16.761 -1.391 -2.342 1.00 0.00 A ATOM 1007 HD1 LYS A 63 -17.535 -1.181 -3.913 1.00 0.00 A ATOM 1008 HE2 LYS A 63 -17.505 -3.930 -3.511 1.00 0.00 A ATOM 1009 HE1 LYS A 63 -17.902 -3.258 -1.930 1.00 0.00 A ATOM 1010 HG2 LYS A 63 -15.516 -1.608 -4.777 1.00 0.00 A ATOM 1011 HG1 LYS A 63 -15.841 -3.292 -4.359 1.00 0.00 A ATOM 1012 HZ1 LYS A 63 -19.947 -2.853 -2.631 1.00 0.00 A ATOM 1013 HZ2 LYS A 63 -19.587 -3.574 -4.119 1.00 0.00 A ATOM 1014 HZ3 LYS A 63 -19.374 -1.908 -3.915 1.00 0.00 A ATOM 1015 N LYS A 63 -13.483 -0.259 -3.907 1.00 0.00 A ATOM 1016 NZ LYS A 63 -19.300 -2.834 -3.447 1.00 0.00 A ATOM 1017 O LYS A 63 -13.084 -1.985 -5.974 1.00 0.00 A ATOM 1018 C GLU A 64 -10.689 -3.754 -6.536 1.00 0.00 A ATOM 1019 CA GLU A 64 -11.814 -4.436 -5.765 1.00 0.00 A ATOM 1020 CB GLU A 64 -12.984 -4.733 -6.705 1.00 0.00 A ATOM 1021 CD GLU A 64 -15.357 -5.564 -6.942 1.00 0.00 A ATOM 1022 CG GLU A 64 -14.183 -5.352 -6.006 1.00 0.00 A ATOM 1023 HN GLU A 64 -12.104 -3.915 -3.735 1.00 0.00 A ATOM 1024 HA GLU A 64 -11.444 -5.365 -5.360 1.00 0.00 A ATOM 1025 HB2 GLU A 64 -13.302 -3.809 -7.167 1.00 0.00 A ATOM 1026 HB1 GLU A 64 -12.650 -5.414 -7.473 1.00 0.00 A ATOM 1027 HG2 GLU A 64 -13.891 -6.308 -5.599 1.00 0.00 A ATOM 1028 HG1 GLU A 64 -14.493 -4.699 -5.204 1.00 0.00 A ATOM 1029 N GLU A 64 -12.256 -3.606 -4.651 1.00 0.00 A ATOM 1030 O GLU A 64 -10.323 -4.184 -7.630 1.00 0.00 A ATOM 1031 OE1 GLU A 64 -15.251 -6.423 -7.842 1.00 0.00 A ATOM 1032 OE2 GLU A 64 -16.381 -4.869 -6.776 1.00 0.00 A ATOM 1033 C SER A 65 -7.734 -2.679 -6.426 1.00 0.00 A ATOM 1034 CA SER A 65 -9.060 -1.946 -6.594 1.00 0.00 A ATOM 1035 CB SER A 65 -8.958 -0.540 -5.999 1.00 0.00 A ATOM 1036 HN SER A 65 -10.477 -2.391 -5.087 1.00 0.00 A ATOM 1037 HA SER A 65 -9.284 -1.867 -7.647 1.00 0.00 A ATOM 1038 HB2 SER A 65 -8.803 -0.613 -4.933 1.00 0.00 A ATOM 1039 HB1 SER A 65 -8.126 -0.021 -6.450 1.00 0.00 A ATOM 1040 HG SER A 65 -9.939 1.139 -6.237 1.00 0.00 A ATOM 1041 N SER A 65 -10.144 -2.687 -5.961 1.00 0.00 A ATOM 1042 O SER A 65 -7.488 -3.308 -5.398 1.00 0.00 A ATOM 1043 OG SER A 65 -10.143 0.201 -6.238 1.00 0.00 A ATOM 1044 C THR A 66 -4.448 -2.234 -7.435 1.00 0.00 A ATOM 1045 CA THR A 66 -5.582 -3.253 -7.406 1.00 0.00 A ATOM 1046 CB THR A 66 -5.413 -4.227 -8.588 1.00 0.00 A ATOM 1047 CG2 THR A 66 -4.021 -4.843 -8.588 1.00 0.00 A ATOM 1048 HN THR A 66 -7.133 -2.081 -8.239 1.00 0.00 A ATOM 1049 HA THR A 66 -5.521 -3.820 -6.487 1.00 0.00 A ATOM 1050 HB THR A 66 -5.547 -3.678 -9.508 1.00 0.00 A ATOM 1051 HG1 THR A 66 -5.980 -6.116 -8.652 1.00 0.00 A ATOM 1052 HG21 THR A 66 -4.020 -5.730 -7.972 1.00 0.00 A ATOM 1053 HG22 THR A 66 -3.310 -4.131 -8.196 1.00 0.00 A ATOM 1054 HG23 THR A 66 -3.745 -5.107 -9.599 1.00 0.00 A ATOM 1055 N THR A 66 -6.882 -2.596 -7.443 1.00 0.00 A ATOM 1056 O THR A 66 -4.517 -1.233 -8.149 1.00 0.00 A ATOM 1057 OG1 THR A 66 -6.399 -5.263 -8.514 1.00 0.00 A ATOM 1058 C ILE A 67 -0.952 -2.369 -6.804 1.00 0.00 A ATOM 1059 CA ILE A 67 -2.253 -1.602 -6.592 1.00 0.00 A ATOM 1060 CB ILE A 67 -2.188 -0.866 -5.240 1.00 0.00 A ATOM 1061 CD1 ILE A 67 -4.596 -0.837 -4.415 1.00 0.00 A ATOM 1062 CG1 ILE A 67 -3.461 -0.044 -5.023 1.00 0.00 A ATOM 1063 CG2 ILE A 67 -0.957 0.025 -5.181 1.00 0.00 A ATOM 1064 HN ILE A 67 -3.407 -3.311 -6.111 1.00 0.00 A ATOM 1065 HA ILE A 67 -2.357 -0.867 -7.376 1.00 0.00 A ATOM 1066 HB ILE A 67 -2.107 -1.604 -4.457 1.00 0.00 A ATOM 1067 HD11 ILE A 67 -5.406 -0.170 -4.161 1.00 0.00 A ATOM 1068 HD12 ILE A 67 -4.248 -1.336 -3.522 1.00 0.00 A ATOM 1069 HD13 ILE A 67 -4.944 -1.571 -5.126 1.00 0.00 A ATOM 1070 HG12 ILE A 67 -3.239 0.780 -4.360 1.00 0.00 A ATOM 1071 HG11 ILE A 67 -3.798 0.343 -5.972 1.00 0.00 A ATOM 1072 HG21 ILE A 67 -0.127 -0.534 -4.774 1.00 0.00 A ATOM 1073 HG22 ILE A 67 -1.160 0.878 -4.549 1.00 0.00 A ATOM 1074 HG23 ILE A 67 -0.710 0.365 -6.175 1.00 0.00 A ATOM 1075 N ILE A 67 -3.404 -2.496 -6.656 1.00 0.00 A ATOM 1076 O ILE A 67 -0.833 -3.529 -6.409 1.00 0.00 A ATOM 1077 C HIS A 68 2.374 -1.825 -6.727 1.00 0.00 A ATOM 1078 CA HIS A 68 1.312 -2.338 -7.693 1.00 0.00 A ATOM 1079 CB HIS A 68 1.748 -2.070 -9.135 1.00 0.00 A ATOM 1080 CD2 HIS A 68 0.243 -3.067 -10.999 1.00 0.00 A ATOM 1081 CE1 HIS A 68 1.202 -5.032 -11.166 1.00 0.00 A ATOM 1082 CG HIS A 68 1.262 -3.101 -10.107 1.00 0.00 A ATOM 1083 HN HIS A 68 -0.134 -0.792 -7.721 1.00 0.00 A ATOM 1084 HA HIS A 68 1.201 -3.403 -7.554 1.00 0.00 A ATOM 1085 HB2 HIS A 68 1.361 -1.111 -9.448 1.00 0.00 A ATOM 1086 HB1 HIS A 68 2.827 -2.051 -9.181 1.00 0.00 A ATOM 1087 HD1 HIS A 68 2.609 -4.675 -9.724 1.00 0.00 A ATOM 1088 HD2 HIS A 68 -0.432 -2.240 -11.170 1.00 0.00 A ATOM 1089 HE1 HIS A 68 1.434 -6.038 -11.482 1.00 0.00 A ATOM 1090 HE2 HIS A 68 -0.456 -4.576 -12.279 1.00 0.00 A ATOM 1091 N HIS A 68 0.020 -1.715 -7.430 1.00 0.00 A ATOM 1092 ND1 HIS A 68 1.842 -4.344 -10.237 1.00 0.00 A ATOM 1093 NE2 HIS A 68 0.227 -4.279 -11.644 1.00 0.00 A ATOM 1094 O HIS A 68 2.507 -0.619 -6.518 1.00 0.00 A ATOM 1095 C LEU A 69 5.555 -2.508 -5.845 1.00 0.00 A ATOM 1096 CA LEU A 69 4.180 -2.389 -5.197 1.00 0.00 A ATOM 1097 CB LEU A 69 4.111 -3.280 -3.955 1.00 0.00 A ATOM 1098 CD1 LEU A 69 4.931 -2.028 -1.943 1.00 0.00 A ATOM 1099 CD2 LEU A 69 5.580 -4.420 -2.273 1.00 0.00 A ATOM 1100 CG LEU A 69 5.265 -3.103 -2.967 1.00 0.00 A ATOM 1101 HN LEU A 69 2.975 -3.695 -6.348 1.00 0.00 A ATOM 1102 HA LEU A 69 4.023 -1.362 -4.901 1.00 0.00 A ATOM 1103 HB2 LEU A 69 3.185 -3.071 -3.439 1.00 0.00 A ATOM 1104 HB1 LEU A 69 4.099 -4.310 -4.277 1.00 0.00 A ATOM 1105 HD11 LEU A 69 5.481 -1.128 -2.173 1.00 0.00 A ATOM 1106 HD12 LEU A 69 5.201 -2.373 -0.957 1.00 0.00 A ATOM 1107 HD13 LEU A 69 3.871 -1.819 -1.974 1.00 0.00 A ATOM 1108 HD21 LEU A 69 5.697 -4.249 -1.213 1.00 0.00 A ATOM 1109 HD22 LEU A 69 6.496 -4.827 -2.676 1.00 0.00 A ATOM 1110 HD23 LEU A 69 4.773 -5.116 -2.440 1.00 0.00 A ATOM 1111 HG LEU A 69 6.146 -2.787 -3.505 1.00 0.00 A ATOM 1112 N LEU A 69 3.129 -2.748 -6.140 1.00 0.00 A ATOM 1113 O LEU A 69 5.811 -3.435 -6.614 1.00 0.00 A ATOM 1114 C VAL A 70 8.830 -1.390 -4.992 1.00 0.00 A ATOM 1115 CA VAL A 70 7.785 -1.565 -6.088 1.00 0.00 A ATOM 1116 CB VAL A 70 7.965 -0.449 -7.137 1.00 0.00 A ATOM 1117 CG1 VAL A 70 8.824 -0.939 -8.292 1.00 0.00 A ATOM 1118 CG2 VAL A 70 6.615 0.043 -7.640 1.00 0.00 A ATOM 1119 HN VAL A 70 6.172 -0.850 -4.915 1.00 0.00 A ATOM 1120 HA VAL A 70 7.944 -2.516 -6.574 1.00 0.00 A ATOM 1121 HB VAL A 70 8.472 0.381 -6.667 1.00 0.00 A ATOM 1122 HG11 VAL A 70 8.548 -1.952 -8.542 1.00 0.00 A ATOM 1123 HG12 VAL A 70 9.865 -0.910 -8.005 1.00 0.00 A ATOM 1124 HG13 VAL A 70 8.669 -0.301 -9.151 1.00 0.00 A ATOM 1125 HG21 VAL A 70 5.917 -0.781 -7.659 1.00 0.00 A ATOM 1126 HG22 VAL A 70 6.726 0.444 -8.636 1.00 0.00 A ATOM 1127 HG23 VAL A 70 6.245 0.814 -6.980 1.00 0.00 A ATOM 1128 N VAL A 70 6.436 -1.564 -5.533 1.00 0.00 A ATOM 1129 O VAL A 70 8.529 -0.896 -3.905 1.00 0.00 A ATOM 1130 C LEU A 71 11.824 -0.324 -4.417 1.00 0.00 A ATOM 1131 CA LEU A 71 11.151 -1.690 -4.324 1.00 0.00 A ATOM 1132 CB LEU A 71 12.182 -2.795 -4.563 1.00 0.00 A ATOM 1133 CD1 LEU A 71 11.005 -4.386 -3.024 1.00 0.00 A ATOM 1134 CD2 LEU A 71 13.336 -4.881 -3.786 1.00 0.00 A ATOM 1135 CG LEU A 71 12.349 -3.786 -3.409 1.00 0.00 A ATOM 1136 HN LEU A 71 10.238 -2.187 -6.167 1.00 0.00 A ATOM 1137 HA LEU A 71 10.735 -1.806 -3.334 1.00 0.00 A ATOM 1138 HB2 LEU A 71 11.890 -3.346 -5.444 1.00 0.00 A ATOM 1139 HB1 LEU A 71 13.139 -2.331 -4.750 1.00 0.00 A ATOM 1140 HD11 LEU A 71 11.063 -5.463 -3.082 1.00 0.00 A ATOM 1141 HD12 LEU A 71 10.244 -4.028 -3.701 1.00 0.00 A ATOM 1142 HD13 LEU A 71 10.757 -4.092 -2.015 1.00 0.00 A ATOM 1143 HD21 LEU A 71 14.344 -4.510 -3.676 1.00 0.00 A ATOM 1144 HD22 LEU A 71 13.171 -5.176 -4.812 1.00 0.00 A ATOM 1145 HD23 LEU A 71 13.193 -5.733 -3.139 1.00 0.00 A ATOM 1146 HG LEU A 71 12.741 -3.265 -2.548 1.00 0.00 A ATOM 1147 N LEU A 71 10.061 -1.800 -5.284 1.00 0.00 A ATOM 1148 O LEU A 71 12.283 0.223 -3.414 1.00 0.00 A ATOM 1149 C ARG A 72 14.017 1.419 -5.824 1.00 0.00 A ATOM 1150 CA ARG A 72 12.495 1.524 -5.852 1.00 0.00 A ATOM 1151 CB ARG A 72 12.022 2.525 -4.795 1.00 0.00 A ATOM 1152 CD ARG A 72 13.102 4.763 -4.420 1.00 0.00 A ATOM 1153 CG ARG A 72 12.103 3.973 -5.250 1.00 0.00 A ATOM 1154 CZ ARG A 72 13.084 6.847 -3.112 1.00 0.00 A ATOM 1155 HN ARG A 72 11.494 -0.263 -6.387 1.00 0.00 A ATOM 1156 HA ARG A 72 12.188 1.871 -6.827 1.00 0.00 A ATOM 1157 HB2 ARG A 72 10.995 2.306 -4.543 1.00 0.00 A ATOM 1158 HB1 ARG A 72 12.633 2.414 -3.912 1.00 0.00 A ATOM 1159 HD2 ARG A 72 13.277 4.237 -3.493 1.00 0.00 A ATOM 1160 HD1 ARG A 72 14.029 4.838 -4.971 1.00 0.00 A ATOM 1161 HE ARG A 72 11.916 6.479 -4.688 1.00 0.00 A ATOM 1162 HG2 ARG A 72 12.409 4.000 -6.284 1.00 0.00 A ATOM 1163 HG1 ARG A 72 11.127 4.426 -5.150 1.00 0.00 A ATOM 1164 HH11 ARG A 72 14.409 5.456 -2.481 1.00 0.00 A ATOM 1165 HH12 ARG A 72 14.385 6.928 -1.568 1.00 0.00 A ATOM 1166 HH21 ARG A 72 11.876 8.421 -3.492 1.00 0.00 A ATOM 1167 HH22 ARG A 72 12.944 8.614 -2.143 1.00 0.00 A ATOM 1168 N ARG A 72 11.879 0.222 -5.627 1.00 0.00 A ATOM 1169 NE ARG A 72 12.621 6.108 -4.115 1.00 0.00 A ATOM 1170 NH1 ARG A 72 14.038 6.372 -2.322 1.00 0.00 A ATOM 1171 NH2 ARG A 72 12.595 8.060 -2.898 1.00 0.00 A ATOM 1172 O ARG A 72 14.637 1.539 -4.767 1.00 0.00 A ATOM 1173 C LEU A 73 16.563 1.698 -8.399 1.00 0.00 A ATOM 1174 CA LEU A 73 16.062 1.077 -7.099 1.00 0.00 A ATOM 1175 CB LEU A 73 16.482 -0.392 -7.027 1.00 0.00 A ATOM 1176 CD1 LEU A 73 14.237 -1.507 -7.026 1.00 0.00 A ATOM 1177 CD2 LEU A 73 15.331 -0.906 -9.193 1.00 0.00 A ATOM 1178 CG LEU A 73 15.560 -1.367 -7.763 1.00 0.00 A ATOM 1179 HN LEU A 73 14.064 1.110 -7.799 1.00 0.00 A ATOM 1180 HA LEU A 73 16.501 1.608 -6.268 1.00 0.00 A ATOM 1181 HB2 LEU A 73 17.474 -0.482 -7.446 1.00 0.00 A ATOM 1182 HB1 LEU A 73 16.522 -0.683 -5.987 1.00 0.00 A ATOM 1183 HD11 LEU A 73 13.465 -0.986 -7.572 1.00 0.00 A ATOM 1184 HD12 LEU A 73 14.329 -1.083 -6.038 1.00 0.00 A ATOM 1185 HD13 LEU A 73 13.979 -2.553 -6.948 1.00 0.00 A ATOM 1186 HD21 LEU A 73 14.689 -0.038 -9.193 1.00 0.00 A ATOM 1187 HD22 LEU A 73 14.863 -1.699 -9.756 1.00 0.00 A ATOM 1188 HD23 LEU A 73 16.279 -0.655 -9.647 1.00 0.00 A ATOM 1189 HG LEU A 73 16.029 -2.340 -7.796 1.00 0.00 A ATOM 1190 N LEU A 73 14.612 1.196 -6.991 1.00 0.00 A ATOM 1191 O LEU A 73 17.387 1.113 -9.101 1.00 0.00 A ATOM 1192 C ARG A 74 16.376 2.667 -11.140 1.00 0.00 A ATOM 1193 CA ARG A 74 16.455 3.590 -9.928 1.00 0.00 A ATOM 1194 CB ARG A 74 17.876 4.141 -9.785 1.00 0.00 A ATOM 1195 CD ARG A 74 18.868 6.445 -9.917 1.00 0.00 A ATOM 1196 CG ARG A 74 17.933 5.522 -9.153 1.00 0.00 A ATOM 1197 CZ ARG A 74 20.730 6.219 -11.508 1.00 0.00 A ATOM 1198 HN ARG A 74 15.406 3.304 -8.112 1.00 0.00 A ATOM 1199 HA ARG A 74 15.773 4.413 -10.072 1.00 0.00 A ATOM 1200 HB2 ARG A 74 18.452 3.464 -9.171 1.00 0.00 A ATOM 1201 HB1 ARG A 74 18.328 4.198 -10.764 1.00 0.00 A ATOM 1202 HD2 ARG A 74 18.302 6.955 -10.683 1.00 0.00 A ATOM 1203 HD1 ARG A 74 19.276 7.171 -9.230 1.00 0.00 A ATOM 1204 HE ARG A 74 20.140 4.801 -10.234 1.00 0.00 A ATOM 1205 HG2 ARG A 74 16.941 5.949 -9.153 1.00 0.00 A ATOM 1206 HG1 ARG A 74 18.285 5.427 -8.136 1.00 0.00 A ATOM 1207 HH11 ARG A 74 19.779 8.003 -11.557 1.00 0.00 A ATOM 1208 HH12 ARG A 74 21.092 7.830 -12.674 1.00 0.00 A ATOM 1209 HH21 ARG A 74 21.872 4.564 -11.700 1.00 0.00 A ATOM 1210 HH22 ARG A 74 22.282 5.875 -12.755 1.00 0.00 A ATOM 1211 N ARG A 74 16.059 2.888 -8.712 1.00 0.00 A ATOM 1212 NE ARG A 74 19.965 5.714 -10.545 1.00 0.00 A ATOM 1213 NH1 ARG A 74 20.517 7.452 -11.949 1.00 0.00 A ATOM 1214 NH2 ARG A 74 21.708 5.493 -12.031 1.00 0.00 A ATOM 1215 O ARG A 74 17.314 2.586 -11.933 1.00 0.00 A ATOM 1216 C GLY A 75 14.153 1.634 -13.458 1.00 0.00 A ATOM 1217 CA GLY A 75 15.071 1.066 -12.394 1.00 0.00 A ATOM 1218 HN GLY A 75 14.537 2.078 -10.613 1.00 0.00 A ATOM 1219 HA2 GLY A 75 16.034 0.862 -12.837 1.00 0.00 A ATOM 1220 HA1 GLY A 75 14.652 0.140 -12.029 1.00 0.00 A ATOM 1221 N GLY A 75 15.251 1.973 -11.277 1.00 0.00 A ATOM 1222 O GLY A 75 13.300 2.472 -13.169 1.00 0.00 A ATOM 1223 C GLY A 76 14.321 2.224 -16.927 1.00 0.00 A ATOM 1224 CA GLY A 76 13.501 1.655 -15.786 1.00 0.00 A ATOM 1225 HN GLY A 76 15.023 0.507 -14.865 1.00 0.00 A ATOM 1226 HA2 GLY A 76 12.905 0.835 -16.159 1.00 0.00 A ATOM 1227 HA1 GLY A 76 12.841 2.424 -15.412 1.00 0.00 A ATOM 1228 N GLY A 76 14.327 1.176 -14.694 1.00 0.00 A ATOM 1229 OT1 GLY A 76 14.435 1.548 -17.971 1.00 0.00 A ATOM 1230 OT2 GLY A 76 14.849 3.346 -16.777 1.00 0.00 A END
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