NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
369197 |
1b64   |
4117 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 6.912 4.820 -2.179 1.00 0.00 A ATOM 2 CA MET A 1 6.563 3.812 -3.264 1.00 0.00 A ATOM 3 CB MET A 1 7.702 2.818 -3.464 1.00 0.00 A ATOM 4 CE MET A 1 8.946 2.339 -6.465 1.00 0.00 A ATOM 5 CG MET A 1 7.243 1.698 -4.393 1.00 0.00 A ATOM 6 HT1 MET A 1 6.531 5.483 -4.412 1.00 0.00 A ATOM 7 HT2 MET A 1 6.866 4.095 -5.249 1.00 0.00 A ATOM 8 HT3 MET A 1 5.319 4.408 -4.750 1.00 0.00 A ATOM 9 HA MET A 1 5.666 3.268 -2.965 1.00 0.00 A ATOM 10 HB2 MET A 1 8.558 3.329 -3.905 1.00 0.00 A ATOM 11 HB1 MET A 1 7.988 2.395 -2.501 1.00 0.00 A ATOM 12 HE1 MET A 1 9.477 1.497 -6.020 1.00 0.00 A ATOM 13 HE2 MET A 1 9.118 2.349 -7.541 1.00 0.00 A ATOM 14 HE3 MET A 1 9.310 3.269 -6.029 1.00 0.00 A ATOM 15 HG2 MET A 1 7.932 0.859 -4.290 1.00 0.00 A ATOM 16 HG1 MET A 1 6.250 1.375 -4.083 1.00 0.00 A ATOM 17 N MET A 1 6.300 4.501 -4.513 1.00 0.00 A ATOM 18 O MET A 1 8.001 5.391 -2.225 1.00 0.00 A ATOM 19 SD MET A 1 7.173 2.173 -6.139 1.00 0.00 A ATOM 20 C LEU A 2 7.609 5.694 0.457 1.00 0.00 A ATOM 21 CA LEU A 2 6.233 5.960 -0.157 1.00 0.00 A ATOM 22 CB LEU A 2 5.086 5.906 0.855 1.00 0.00 A ATOM 23 CD1 LEU A 2 2.925 7.016 0.182 1.00 0.00 A ATOM 24 CD2 LEU A 2 3.979 7.534 2.430 1.00 0.00 A ATOM 25 CG LEU A 2 4.229 7.169 0.966 1.00 0.00 A ATOM 26 HN LEU A 2 5.116 4.551 -1.209 1.00 0.00 A ATOM 27 HA LEU A 2 6.234 6.961 -0.588 1.00 0.00 A ATOM 28 HB2 LEU A 2 4.436 5.071 0.595 1.00 0.00 A ATOM 29 HB1 LEU A 2 5.507 5.688 1.838 1.00 0.00 A ATOM 30 HD11 LEU A 2 3.139 6.594 -0.801 1.00 0.00 A ATOM 31 HD12 LEU A 2 2.251 6.352 0.723 1.00 0.00 A ATOM 32 HD13 LEU A 2 2.456 7.993 0.063 1.00 0.00 A ATOM 33 HD21 LEU A 2 4.157 6.662 3.058 1.00 0.00 A ATOM 34 HD22 LEU A 2 4.653 8.338 2.724 1.00 0.00 A ATOM 35 HD23 LEU A 2 2.947 7.864 2.551 1.00 0.00 A ATOM 36 HG LEU A 2 4.779 7.995 0.518 1.00 0.00 A ATOM 37 N LEU A 2 5.999 5.019 -1.239 1.00 0.00 A ATOM 38 O LEU A 2 8.586 6.354 0.108 1.00 0.00 A ATOM 39 C VAL A 3 8.976 2.841 2.128 1.00 0.00 A ATOM 40 CA VAL A 3 8.881 4.364 2.027 1.00 0.00 A ATOM 41 CB VAL A 3 8.966 5.059 3.387 1.00 0.00 A ATOM 42 CG1 VAL A 3 7.581 5.196 4.021 1.00 0.00 A ATOM 43 CG2 VAL A 3 9.927 4.321 4.321 1.00 0.00 A ATOM 44 HN VAL A 3 6.841 4.193 1.639 1.00 0.00 A ATOM 45 HA VAL A 3 9.703 4.727 1.410 1.00 0.00 A ATOM 46 HB VAL A 3 9.362 6.063 3.226 1.00 0.00 A ATOM 47 HG11 VAL A 3 6.902 4.471 3.571 1.00 0.00 A ATOM 48 HG12 VAL A 3 7.652 5.011 5.092 1.00 0.00 A ATOM 49 HG13 VAL A 3 7.201 6.203 3.850 1.00 0.00 A ATOM 50 HG21 VAL A 3 10.769 3.937 3.746 1.00 0.00 A ATOM 51 HG22 VAL A 3 10.291 5.007 5.085 1.00 0.00 A ATOM 52 HG23 VAL A 3 9.403 3.492 4.797 1.00 0.00 A ATOM 53 N VAL A 3 7.641 4.725 1.361 1.00 0.00 A ATOM 54 O VAL A 3 8.329 2.230 2.977 1.00 0.00 A ATOM 55 C ALA A 4 8.635 0.142 1.496 1.00 0.00 A ATOM 56 CA ALA A 4 9.974 0.830 1.227 1.00 0.00 A ATOM 57 CB ALA A 4 11.045 0.440 2.248 1.00 0.00 A ATOM 58 HN ALA A 4 10.309 2.775 0.561 1.00 0.00 A ATOM 59 HA ALA A 4 10.322 0.556 0.231 1.00 0.00 A ATOM 60 HB1 ALA A 4 11.366 1.326 2.795 1.00 0.00 A ATOM 61 HB2 ALA A 4 10.633 -0.289 2.947 1.00 0.00 A ATOM 62 HB3 ALA A 4 11.899 0.003 1.731 1.00 0.00 A ATOM 63 N ALA A 4 9.786 2.271 1.248 1.00 0.00 A ATOM 64 O ALA A 4 8.489 -0.579 2.482 1.00 0.00 A ATOM 65 C LYS A 5 5.949 -0.803 -0.616 1.00 0.00 A ATOM 66 CA LYS A 5 6.367 -0.200 0.727 1.00 0.00 A ATOM 67 CB LYS A 5 5.375 0.828 1.274 1.00 0.00 A ATOM 68 CD LYS A 5 4.669 0.069 3.574 1.00 0.00 A ATOM 69 CE LYS A 5 3.949 0.805 4.706 1.00 0.00 A ATOM 70 CG LYS A 5 5.563 1.024 2.780 1.00 0.00 A ATOM 71 HN LYS A 5 7.816 0.975 -0.199 1.00 0.00 A ATOM 72 HA LYS A 5 6.435 -1.003 1.461 1.00 0.00 A ATOM 73 HB2 LYS A 5 5.510 1.780 0.761 1.00 0.00 A ATOM 74 HB1 LYS A 5 4.356 0.500 1.072 1.00 0.00 A ATOM 75 HD2 LYS A 5 3.937 -0.387 2.908 1.00 0.00 A ATOM 76 HD1 LYS A 5 5.272 -0.740 3.987 1.00 0.00 A ATOM 77 HE2 LYS A 5 3.444 0.086 5.351 1.00 0.00 A ATOM 78 HE1 LYS A 5 4.675 1.333 5.324 1.00 0.00 A ATOM 79 HG2 LYS A 5 6.607 0.856 3.045 1.00 0.00 A ATOM 80 HG1 LYS A 5 5.329 2.055 3.048 1.00 0.00 A ATOM 81 HZ1 LYS A 5 3.296 2.116 3.280 1.00 0.00 A ATOM 82 HZ2 LYS A 5 2.089 1.304 4.021 1.00 0.00 A ATOM 83 HZ3 LYS A 5 2.848 2.524 4.796 1.00 0.00 A ATOM 84 N LYS A 5 7.689 0.387 0.600 1.00 0.00 A ATOM 85 NZ LYS A 5 2.966 1.765 4.156 1.00 0.00 A ATOM 86 O LYS A 5 6.641 -0.633 -1.618 1.00 0.00 A ATOM 87 C SER A 6 2.788 -2.309 -1.679 1.00 0.00 A ATOM 88 CA SER A 6 4.302 -2.123 -1.795 1.00 0.00 A ATOM 89 CB SER A 6 4.983 -3.469 -2.050 1.00 0.00 A ATOM 90 HN SER A 6 4.262 -1.628 0.228 1.00 0.00 A ATOM 91 HA SER A 6 4.542 -1.435 -2.607 1.00 0.00 A ATOM 92 HB2 SER A 6 6.043 -3.306 -2.250 1.00 0.00 A ATOM 93 HB1 SER A 6 4.920 -4.084 -1.153 1.00 0.00 A ATOM 94 HG SER A 6 3.612 -4.701 -2.829 1.00 0.00 A ATOM 95 N SER A 6 4.820 -1.494 -0.592 1.00 0.00 A ATOM 96 O SER A 6 2.224 -2.174 -0.594 1.00 0.00 A ATOM 97 OG SER A 6 4.396 -4.166 -3.145 1.00 0.00 A ATOM 98 C SER A 7 0.419 -4.203 -3.426 1.00 0.00 A ATOM 99 CA SER A 7 0.735 -2.821 -2.850 1.00 0.00 A ATOM 100 CB SER A 7 0.044 -1.732 -3.674 1.00 0.00 A ATOM 101 HN SER A 7 2.639 -2.723 -3.689 1.00 0.00 A ATOM 102 HA SER A 7 0.406 -2.754 -1.813 1.00 0.00 A ATOM 103 HB2 SER A 7 -0.212 -0.895 -3.025 1.00 0.00 A ATOM 104 HB1 SER A 7 0.737 -1.352 -4.425 1.00 0.00 A ATOM 105 HG SER A 7 -1.872 -1.546 -4.219 1.00 0.00 A ATOM 106 N SER A 7 2.172 -2.615 -2.811 1.00 0.00 A ATOM 107 O SER A 7 0.911 -4.561 -4.494 1.00 0.00 A ATOM 108 OG SER A 7 -1.134 -2.213 -4.315 1.00 0.00 A ATOM 109 C ILE A 8 -2.301 -6.437 -2.957 1.00 0.00 A ATOM 110 CA ILE A 8 -0.788 -6.276 -3.116 1.00 0.00 A ATOM 111 CB ILE A 8 0.026 -7.333 -2.367 1.00 0.00 A ATOM 112 CD1 ILE A 8 2.346 -7.358 -1.378 1.00 0.00 A ATOM 113 CG1 ILE A 8 1.521 -7.179 -2.654 1.00 0.00 A ATOM 114 CG2 ILE A 8 -0.477 -8.742 -2.688 1.00 0.00 A ATOM 115 HN ILE A 8 -0.796 -4.642 -1.823 1.00 0.00 A ATOM 116 HA ILE A 8 -0.539 -6.367 -4.173 1.00 0.00 A ATOM 117 HB ILE A 8 -0.115 -7.178 -1.297 1.00 0.00 A ATOM 118 HD11 ILE A 8 1.761 -7.028 -0.518 1.00 0.00 A ATOM 119 HD12 ILE A 8 2.606 -8.411 -1.257 1.00 0.00 A ATOM 120 HD13 ILE A 8 3.257 -6.764 -1.447 1.00 0.00 A ATOM 121 HG12 ILE A 8 1.831 -7.915 -3.396 1.00 0.00 A ATOM 122 HG11 ILE A 8 1.713 -6.196 -3.080 1.00 0.00 A ATOM 123 HG21 ILE A 8 -1.540 -8.810 -2.455 1.00 0.00 A ATOM 124 HG22 ILE A 8 -0.324 -8.950 -3.748 1.00 0.00 A ATOM 125 HG23 ILE A 8 0.074 -9.470 -2.092 1.00 0.00 A ATOM 126 N ILE A 8 -0.400 -4.941 -2.691 1.00 0.00 A ATOM 127 O ILE A 8 -2.821 -6.386 -1.844 1.00 0.00 A ATOM 128 C LEU A 9 -4.742 -8.294 -4.052 1.00 0.00 A ATOM 129 CA LEU A 9 -4.408 -6.801 -4.088 1.00 0.00 A ATOM 130 CB LEU A 9 -5.035 -6.058 -5.269 1.00 0.00 A ATOM 131 CD1 LEU A 9 -6.860 -4.864 -4.004 1.00 0.00 A ATOM 132 CD2 LEU A 9 -7.086 -5.261 -6.499 1.00 0.00 A ATOM 133 CG LEU A 9 -6.539 -5.796 -5.174 1.00 0.00 A ATOM 134 HN LEU A 9 -2.534 -6.672 -4.988 1.00 0.00 A ATOM 135 HA LEU A 9 -4.791 -6.340 -3.177 1.00 0.00 A ATOM 136 HB2 LEU A 9 -4.526 -5.102 -5.383 1.00 0.00 A ATOM 137 HB1 LEU A 9 -4.842 -6.632 -6.176 1.00 0.00 A ATOM 138 HD11 LEU A 9 -5.957 -4.692 -3.418 1.00 0.00 A ATOM 139 HD12 LEU A 9 -7.231 -3.914 -4.387 1.00 0.00 A ATOM 140 HD13 LEU A 9 -7.620 -5.323 -3.372 1.00 0.00 A ATOM 141 HD21 LEU A 9 -6.695 -5.860 -7.322 1.00 0.00 A ATOM 142 HD22 LEU A 9 -8.175 -5.320 -6.492 1.00 0.00 A ATOM 143 HD23 LEU A 9 -6.780 -4.224 -6.627 1.00 0.00 A ATOM 144 HG LEU A 9 -7.039 -6.744 -4.978 1.00 0.00 A ATOM 145 N LEU A 9 -2.965 -6.631 -4.087 1.00 0.00 A ATOM 146 O LEU A 9 -4.202 -9.072 -4.837 1.00 0.00 A ATOM 147 C LEU A 10 -7.516 -10.166 -3.367 1.00 0.00 A ATOM 148 CA LEU A 10 -6.040 -10.034 -2.987 1.00 0.00 A ATOM 149 CB LEU A 10 -5.719 -10.542 -1.580 1.00 0.00 A ATOM 150 CD1 LEU A 10 -3.201 -10.640 -1.643 1.00 0.00 A ATOM 151 CD2 LEU A 10 -4.501 -12.207 -0.130 1.00 0.00 A ATOM 152 CG LEU A 10 -4.490 -11.443 -1.455 1.00 0.00 A ATOM 153 HN LEU A 10 -6.063 -8.009 -2.501 1.00 0.00 A ATOM 154 HA LEU A 10 -5.449 -10.626 -3.686 1.00 0.00 A ATOM 155 HB2 LEU A 10 -5.580 -9.679 -0.927 1.00 0.00 A ATOM 156 HB1 LEU A 10 -6.585 -11.089 -1.206 1.00 0.00 A ATOM 157 HD11 LEU A 10 -3.224 -9.759 -1.002 1.00 0.00 A ATOM 158 HD12 LEU A 10 -2.344 -11.261 -1.378 1.00 0.00 A ATOM 159 HD13 LEU A 10 -3.114 -10.329 -2.685 1.00 0.00 A ATOM 160 HD21 LEU A 10 -5.527 -12.465 0.132 1.00 0.00 A ATOM 161 HD22 LEU A 10 -3.913 -13.119 -0.232 1.00 0.00 A ATOM 162 HD23 LEU A 10 -4.071 -11.582 0.653 1.00 0.00 A ATOM 163 HG LEU A 10 -4.527 -12.183 -2.255 1.00 0.00 A ATOM 164 N LEU A 10 -5.629 -8.648 -3.135 1.00 0.00 A ATOM 165 O LEU A 10 -8.262 -9.188 -3.325 1.00 0.00 A ATOM 166 C ASP A 11 -9.672 -13.041 -3.606 1.00 0.00 A ATOM 167 CA ASP A 11 -9.268 -11.655 -4.116 1.00 0.00 A ATOM 168 CB ASP A 11 -9.424 -11.648 -5.638 1.00 0.00 A ATOM 169 CG ASP A 11 -10.625 -10.859 -6.161 1.00 0.00 A ATOM 170 HN ASP A 11 -7.282 -12.173 -3.760 1.00 0.00 A ATOM 171 HA ASP A 11 -9.857 -10.857 -3.664 1.00 0.00 A ATOM 172 HB2 ASP A 11 -8.516 -11.235 -6.078 1.00 0.00 A ATOM 173 HB1 ASP A 11 -9.506 -12.678 -5.985 1.00 0.00 A ATOM 174 N ASP A 11 -7.895 -11.383 -3.729 1.00 0.00 A ATOM 175 O ASP A 11 -9.022 -14.037 -3.923 1.00 0.00 A ATOM 176 OD1 ASP A 11 -11.753 -11.009 -5.668 1.00 0.00 A ATOM 177 OD2 ASP A 11 -10.365 -10.048 -7.131 1.00 0.00 A ATOM 178 C VAL A 12 -12.730 -14.443 -2.588 1.00 0.00 A ATOM 179 CA VAL A 12 -11.240 -14.307 -2.269 1.00 0.00 A ATOM 180 CB VAL A 12 -10.942 -14.366 -0.769 1.00 0.00 A ATOM 181 CG1 VAL A 12 -11.331 -15.727 -0.187 1.00 0.00 A ATOM 182 CG2 VAL A 12 -9.471 -14.051 -0.490 1.00 0.00 A ATOM 183 HN VAL A 12 -11.265 -12.246 -2.573 1.00 0.00 A ATOM 184 HA VAL A 12 -10.702 -15.121 -2.753 1.00 0.00 A ATOM 185 HB VAL A 12 -11.547 -13.605 -0.277 1.00 0.00 A ATOM 186 HG11 VAL A 12 -11.136 -16.507 -0.923 1.00 0.00 A ATOM 187 HG12 VAL A 12 -10.743 -15.919 0.711 1.00 0.00 A ATOM 188 HG13 VAL A 12 -12.392 -15.723 0.066 1.00 0.00 A ATOM 189 HG21 VAL A 12 -8.840 -14.658 -1.139 1.00 0.00 A ATOM 190 HG22 VAL A 12 -9.283 -12.995 -0.685 1.00 0.00 A ATOM 191 HG23 VAL A 12 -9.243 -14.276 0.552 1.00 0.00 A ATOM 192 N VAL A 12 -10.743 -13.061 -2.826 1.00 0.00 A ATOM 193 O VAL A 12 -13.443 -13.445 -2.682 1.00 0.00 A ATOM 194 C LYS A 13 -15.222 -16.593 -1.828 1.00 0.00 A ATOM 195 CA LYS A 13 -14.550 -15.968 -3.053 1.00 0.00 A ATOM 196 CB LYS A 13 -14.659 -16.823 -4.317 1.00 0.00 A ATOM 197 CD LYS A 13 -15.320 -16.124 -6.648 1.00 0.00 A ATOM 198 CE LYS A 13 -16.466 -15.662 -7.549 1.00 0.00 A ATOM 199 CG LYS A 13 -15.800 -16.336 -5.211 1.00 0.00 A ATOM 200 HN LYS A 13 -12.572 -16.494 -2.668 1.00 0.00 A ATOM 201 HA LYS A 13 -15.035 -15.016 -3.265 1.00 0.00 A ATOM 202 HB2 LYS A 13 -13.719 -16.785 -4.868 1.00 0.00 A ATOM 203 HB1 LYS A 13 -14.825 -17.864 -4.043 1.00 0.00 A ATOM 204 HD2 LYS A 13 -14.520 -15.382 -6.662 1.00 0.00 A ATOM 205 HD1 LYS A 13 -14.899 -17.051 -7.036 1.00 0.00 A ATOM 206 HE2 LYS A 13 -17.311 -16.344 -7.450 1.00 0.00 A ATOM 207 HE1 LYS A 13 -16.813 -14.678 -7.231 1.00 0.00 A ATOM 208 HG2 LYS A 13 -16.612 -17.063 -5.200 1.00 0.00 A ATOM 209 HG1 LYS A 13 -16.203 -15.402 -4.817 1.00 0.00 A ATOM 210 HZ1 LYS A 13 -15.182 -16.129 -9.068 1.00 0.00 A ATOM 211 HZ2 LYS A 13 -16.738 -15.999 -9.546 1.00 0.00 A ATOM 212 HZ3 LYS A 13 -15.867 -14.656 -9.224 1.00 0.00 A ATOM 213 N LYS A 13 -13.157 -15.687 -2.746 1.00 0.00 A ATOM 214 NZ LYS A 13 -16.028 -15.607 -8.961 1.00 0.00 A ATOM 215 O LYS A 13 -14.688 -17.529 -1.234 1.00 0.00 A ATOM 216 C PRO A 14 -17.841 -17.862 -0.659 1.00 0.00 A ATOM 217 CA PRO A 14 -17.161 -16.529 -0.336 1.00 0.00 A ATOM 218 CB PRO A 14 -18.151 -15.423 -0.008 1.00 0.00 A ATOM 219 CD PRO A 14 -17.073 -14.927 -2.160 1.00 0.00 A ATOM 220 CG PRO A 14 -18.237 -14.557 -1.255 1.00 0.00 A ATOM 221 HA PRO A 14 -16.546 -16.715 0.429 1.00 0.00 A ATOM 222 HB2 PRO A 14 -19.127 -15.835 0.249 1.00 0.00 A ATOM 223 HB1 PRO A 14 -17.815 -14.840 0.850 1.00 0.00 A ATOM 224 HD2 PRO A 14 -17.420 -15.220 -3.151 1.00 0.00 A ATOM 225 HD1 PRO A 14 -16.395 -14.085 -2.296 1.00 0.00 A ATOM 226 HG2 PRO A 14 -19.185 -14.719 -1.767 1.00 0.00 A ATOM 227 HG1 PRO A 14 -18.194 -13.501 -0.990 1.00 0.00 A ATOM 228 N PRO A 14 -16.411 -16.036 -1.479 1.00 0.00 A ATOM 229 O PRO A 14 -18.226 -18.106 -1.802 1.00 0.00 A ATOM 230 C TRP A 15 -19.978 -19.777 -0.402 1.00 0.00 A ATOM 231 CA TRP A 15 -18.591 -19.991 0.209 1.00 0.00 A ATOM 232 CB TRP A 15 -18.633 -20.747 1.538 1.00 0.00 A ATOM 233 CD1 TRP A 15 -16.775 -22.112 2.697 1.00 0.00 A ATOM 234 CD2 TRP A 15 -17.253 -22.839 0.659 1.00 0.00 A ATOM 235 CE2 TRP A 15 -16.254 -23.648 1.162 1.00 0.00 A ATOM 236 CE3 TRP A 15 -17.782 -23.043 -0.627 1.00 0.00 A ATOM 237 CG TRP A 15 -17.581 -21.851 1.659 1.00 0.00 A ATOM 238 CH2 TRP A 15 -16.210 -24.936 -0.839 1.00 0.00 A ATOM 239 CZ2 TRP A 15 -15.699 -24.715 0.446 1.00 0.00 A ATOM 240 CZ3 TRP A 15 -17.216 -24.112 -1.331 1.00 0.00 A ATOM 241 HN TRP A 15 -17.651 -18.482 1.294 1.00 0.00 A ATOM 242 HA TRP A 15 -17.972 -20.577 -0.471 1.00 0.00 A ATOM 243 HB2 TRP A 15 -18.493 -20.036 2.353 1.00 0.00 A ATOM 244 HB1 TRP A 15 -19.622 -21.186 1.664 1.00 0.00 A ATOM 245 HD1 TRP A 15 -16.769 -21.544 3.627 1.00 0.00 A ATOM 246 HE1 TRP A 15 -15.208 -23.610 3.116 1.00 0.00 A ATOM 247 HE3 TRP A 15 -18.570 -22.417 -1.047 1.00 0.00 A ATOM 248 HH2 TRP A 15 -15.822 -25.750 -1.449 1.00 0.00 A ATOM 249 HZ2 TRP A 15 -14.909 -25.339 0.865 1.00 0.00 A ATOM 250 HZ3 TRP A 15 -17.591 -24.314 -2.334 1.00 0.00 A ATOM 251 N TRP A 15 -17.967 -18.689 0.368 1.00 0.00 A ATOM 252 NE1 TRP A 15 -15.954 -23.192 2.441 1.00 0.00 A ATOM 253 O TRP A 15 -20.446 -20.595 -1.192 1.00 0.00 A ATOM 254 C ASP A 16 -22.375 -17.016 0.105 1.00 0.00 A ATOM 255 CA ASP A 16 -21.922 -18.342 -0.509 1.00 0.00 A ATOM 256 CB ASP A 16 -22.941 -19.415 -0.120 1.00 0.00 A ATOM 257 CG ASP A 16 -23.937 -19.789 -1.220 1.00 0.00 A ATOM 258 HN ASP A 16 -20.211 -18.013 0.633 1.00 0.00 A ATOM 259 HA ASP A 16 -21.815 -18.285 -1.592 1.00 0.00 A ATOM 260 HB2 ASP A 16 -22.403 -20.313 0.182 1.00 0.00 A ATOM 261 HB1 ASP A 16 -23.498 -19.067 0.751 1.00 0.00 A ATOM 262 N ASP A 16 -20.598 -18.673 -0.011 1.00 0.00 A ATOM 263 O ASP A 16 -21.653 -16.414 0.897 1.00 0.00 A ATOM 264 OD1 ASP A 16 -24.039 -19.105 -2.249 1.00 0.00 A ATOM 265 OD2 ASP A 16 -24.637 -20.847 -0.985 1.00 0.00 A ATOM 266 C ASP A 17 -24.172 -15.398 1.743 1.00 0.00 A ATOM 267 CA ASP A 17 -24.129 -15.353 0.214 1.00 0.00 A ATOM 268 CB ASP A 17 -25.557 -15.146 -0.293 1.00 0.00 A ATOM 269 CG ASP A 17 -26.656 -15.623 0.658 1.00 0.00 A ATOM 270 HN ASP A 17 -24.152 -17.092 -0.932 1.00 0.00 A ATOM 271 HA ASP A 17 -23.470 -14.571 -0.161 1.00 0.00 A ATOM 272 HB2 ASP A 17 -25.706 -14.086 -0.494 1.00 0.00 A ATOM 273 HB1 ASP A 17 -25.668 -15.668 -1.244 1.00 0.00 A ATOM 274 N ASP A 17 -23.571 -16.598 -0.286 1.00 0.00 A ATOM 275 O ASP A 17 -24.146 -14.357 2.399 1.00 0.00 A ATOM 276 OD1 ASP A 17 -26.797 -16.826 0.921 1.00 0.00 A ATOM 277 OD2 ASP A 17 -27.400 -14.686 1.145 1.00 0.00 A ATOM 278 C GLU A 18 -23.041 -16.209 4.363 1.00 0.00 A ATOM 279 CA GLU A 18 -24.286 -16.807 3.705 1.00 0.00 A ATOM 280 CB GLU A 18 -24.432 -18.289 4.055 1.00 0.00 A ATOM 281 CD GLU A 18 -23.224 -20.485 4.332 1.00 0.00 A ATOM 282 CG GLU A 18 -23.096 -19.021 3.906 1.00 0.00 A ATOM 283 HN GLU A 18 -24.260 -17.454 1.725 1.00 0.00 A ATOM 284 HA GLU A 18 -25.175 -16.271 4.040 1.00 0.00 A ATOM 285 HB2 GLU A 18 -24.794 -18.391 5.077 1.00 0.00 A ATOM 286 HB1 GLU A 18 -25.176 -18.749 3.404 1.00 0.00 A ATOM 287 HG2 GLU A 18 -22.761 -18.968 2.871 1.00 0.00 A ATOM 288 HG1 GLU A 18 -22.337 -18.527 4.513 1.00 0.00 A ATOM 289 N GLU A 18 -24.239 -16.613 2.266 1.00 0.00 A ATOM 290 O GLU A 18 -23.123 -15.629 5.446 1.00 0.00 A ATOM 291 OE1 GLU A 18 -24.319 -21.064 3.973 1.00 0.00 A ATOM 292 OE2 GLU A 18 -22.310 -21.026 4.974 1.00 0.00 A ATOM 293 C THR A 19 -20.788 -14.366 4.532 1.00 0.00 A ATOM 294 CA THR A 19 -20.655 -15.851 4.186 1.00 0.00 A ATOM 295 CB THR A 19 -19.575 -16.135 3.140 1.00 0.00 A ATOM 296 CG2 THR A 19 -18.243 -15.462 3.476 1.00 0.00 A ATOM 297 HN THR A 19 -21.857 -16.840 2.802 1.00 0.00 A ATOM 298 HA THR A 19 -20.414 -16.375 5.111 1.00 0.00 A ATOM 299 HB THR A 19 -19.915 -15.854 2.143 1.00 0.00 A ATOM 300 HG1 THR A 19 -19.243 -17.961 2.389 1.00 0.00 A ATOM 301 HG21 THR A 19 -18.400 -14.391 3.609 1.00 0.00 A ATOM 302 HG22 THR A 19 -17.843 -15.887 4.397 1.00 0.00 A ATOM 303 HG23 THR A 19 -17.537 -15.627 2.662 1.00 0.00 A ATOM 304 N THR A 19 -21.916 -16.368 3.682 1.00 0.00 A ATOM 305 O THR A 19 -20.782 -13.515 3.646 1.00 0.00 A ATOM 306 OG1 THR A 19 -19.307 -17.527 3.288 1.00 0.00 A ATOM 307 C ASP A 20 -19.896 -11.890 5.741 1.00 0.00 A ATOM 308 CA ASP A 20 -21.041 -12.737 6.301 1.00 0.00 A ATOM 309 CB ASP A 20 -20.970 -12.675 7.829 1.00 0.00 A ATOM 310 CG ASP A 20 -22.079 -11.859 8.495 1.00 0.00 A ATOM 311 HN ASP A 20 -20.910 -14.801 6.541 1.00 0.00 A ATOM 312 HA ASP A 20 -22.016 -12.404 5.947 1.00 0.00 A ATOM 313 HB2 ASP A 20 -21.003 -13.692 8.220 1.00 0.00 A ATOM 314 HB1 ASP A 20 -20.007 -12.254 8.115 1.00 0.00 A ATOM 315 N ASP A 20 -20.907 -14.103 5.826 1.00 0.00 A ATOM 316 O ASP A 20 -18.770 -11.959 6.233 1.00 0.00 A ATOM 317 OD1 ASP A 20 -22.511 -10.821 7.971 1.00 0.00 A ATOM 318 OD2 ASP A 20 -22.507 -12.334 9.615 1.00 0.00 A ATOM 319 C MET A 21 -18.719 -9.199 5.065 1.00 0.00 A ATOM 320 CA MET A 21 -19.235 -10.255 4.085 1.00 0.00 A ATOM 321 CB MET A 21 -19.861 -9.565 2.873 1.00 0.00 A ATOM 322 CE MET A 21 -18.984 -10.880 -0.858 1.00 0.00 A ATOM 323 CG MET A 21 -19.940 -10.519 1.679 1.00 0.00 A ATOM 324 HN MET A 21 -21.140 -11.064 4.324 1.00 0.00 A ATOM 325 HA MET A 21 -18.419 -10.916 3.790 1.00 0.00 A ATOM 326 HB2 MET A 21 -20.860 -9.211 3.126 1.00 0.00 A ATOM 327 HB1 MET A 21 -19.270 -8.689 2.603 1.00 0.00 A ATOM 328 HE1 MET A 21 -18.421 -11.567 -0.226 1.00 0.00 A ATOM 329 HE2 MET A 21 -19.766 -11.428 -1.384 1.00 0.00 A ATOM 330 HE3 MET A 21 -18.312 -10.420 -1.582 1.00 0.00 A ATOM 331 HG2 MET A 21 -19.172 -11.288 1.766 1.00 0.00 A ATOM 332 HG1 MET A 21 -20.903 -11.030 1.675 1.00 0.00 A ATOM 333 N MET A 21 -20.222 -11.114 4.719 1.00 0.00 A ATOM 334 O MET A 21 -17.549 -8.819 5.014 1.00 0.00 A ATOM 335 SD MET A 21 -19.725 -9.612 0.157 1.00 0.00 A ATOM 336 C ALA A 22 -18.139 -8.284 7.809 1.00 0.00 A ATOM 337 CA ALA A 22 -19.264 -7.749 6.922 1.00 0.00 A ATOM 338 CB ALA A 22 -20.509 -7.368 7.726 1.00 0.00 A ATOM 339 HN ALA A 22 -20.564 -9.069 5.967 1.00 0.00 A ATOM 340 HA ALA A 22 -18.908 -6.868 6.387 1.00 0.00 A ATOM 341 HB1 ALA A 22 -21.336 -7.171 7.043 1.00 0.00 A ATOM 342 HB2 ALA A 22 -20.776 -8.187 8.392 1.00 0.00 A ATOM 343 HB3 ALA A 22 -20.302 -6.474 8.313 1.00 0.00 A ATOM 344 N ALA A 22 -19.614 -8.754 5.933 1.00 0.00 A ATOM 345 O ALA A 22 -17.247 -7.536 8.205 1.00 0.00 A ATOM 346 C LYS A 23 -15.963 -10.493 8.095 1.00 0.00 A ATOM 347 CA LYS A 23 -17.216 -10.218 8.930 1.00 0.00 A ATOM 348 CB LYS A 23 -17.796 -11.468 9.597 1.00 0.00 A ATOM 349 CD LYS A 23 -18.293 -11.467 12.069 1.00 0.00 A ATOM 350 CE LYS A 23 -17.670 -11.072 13.409 1.00 0.00 A ATOM 351 CG LYS A 23 -17.216 -11.659 10.999 1.00 0.00 A ATOM 352 HN LYS A 23 -18.946 -10.177 7.770 1.00 0.00 A ATOM 353 HA LYS A 23 -16.954 -9.520 9.725 1.00 0.00 A ATOM 354 HB2 LYS A 23 -18.881 -11.382 9.656 1.00 0.00 A ATOM 355 HB1 LYS A 23 -17.579 -12.344 8.986 1.00 0.00 A ATOM 356 HD2 LYS A 23 -18.994 -10.695 11.749 1.00 0.00 A ATOM 357 HD1 LYS A 23 -18.864 -12.387 12.186 1.00 0.00 A ATOM 358 HE2 LYS A 23 -17.829 -11.866 14.139 1.00 0.00 A ATOM 359 HE1 LYS A 23 -16.592 -10.956 13.296 1.00 0.00 A ATOM 360 HG2 LYS A 23 -16.787 -12.658 11.086 1.00 0.00 A ATOM 361 HG1 LYS A 23 -16.405 -10.949 11.162 1.00 0.00 A ATOM 362 HZ1 LYS A 23 -19.012 -9.535 13.305 1.00 0.00 A ATOM 363 HZ2 LYS A 23 -18.609 -9.946 14.833 1.00 0.00 A ATOM 364 HZ3 LYS A 23 -17.562 -9.094 13.913 1.00 0.00 A ATOM 365 N LYS A 23 -18.217 -9.575 8.096 1.00 0.00 A ATOM 366 NZ LYS A 23 -18.261 -9.810 13.905 1.00 0.00 A ATOM 367 O LYS A 23 -14.847 -10.239 8.543 1.00 0.00 A ATOM 368 C LEU A 24 -14.325 -10.038 5.674 1.00 0.00 A ATOM 369 CA LEU A 24 -15.095 -11.319 5.994 1.00 0.00 A ATOM 370 CB LEU A 24 -15.613 -12.052 4.754 1.00 0.00 A ATOM 371 CD1 LEU A 24 -15.591 -14.073 3.247 1.00 0.00 A ATOM 372 CD2 LEU A 24 -13.410 -13.014 3.995 1.00 0.00 A ATOM 373 CG LEU A 24 -14.861 -13.326 4.365 1.00 0.00 A ATOM 374 HN LEU A 24 -17.104 -11.211 6.539 1.00 0.00 A ATOM 375 HA LEU A 24 -14.427 -12.003 6.516 1.00 0.00 A ATOM 376 HB2 LEU A 24 -16.660 -12.307 4.918 1.00 0.00 A ATOM 377 HB1 LEU A 24 -15.581 -11.363 3.910 1.00 0.00 A ATOM 378 HD11 LEU A 24 -16.503 -13.537 2.987 1.00 0.00 A ATOM 379 HD12 LEU A 24 -14.944 -14.138 2.371 1.00 0.00 A ATOM 380 HD13 LEU A 24 -15.843 -15.078 3.586 1.00 0.00 A ATOM 381 HD21 LEU A 24 -13.198 -11.966 4.203 1.00 0.00 A ATOM 382 HD22 LEU A 24 -12.741 -13.644 4.582 1.00 0.00 A ATOM 383 HD23 LEU A 24 -13.255 -13.211 2.934 1.00 0.00 A ATOM 384 HG LEU A 24 -14.837 -13.986 5.231 1.00 0.00 A ATOM 385 N LEU A 24 -16.192 -11.008 6.895 1.00 0.00 A ATOM 386 O LEU A 24 -13.094 -10.028 5.691 1.00 0.00 A ATOM 387 C GLU A 25 -13.808 -7.103 6.301 1.00 0.00 A ATOM 388 CA GLU A 25 -14.481 -7.702 5.065 1.00 0.00 A ATOM 389 CB GLU A 25 -15.523 -6.742 4.488 1.00 0.00 A ATOM 390 CD GLU A 25 -14.498 -6.466 2.201 1.00 0.00 A ATOM 391 CG GLU A 25 -14.882 -5.762 3.504 1.00 0.00 A ATOM 392 HN GLU A 25 -16.078 -9.002 5.376 1.00 0.00 A ATOM 393 HA GLU A 25 -13.732 -7.916 4.302 1.00 0.00 A ATOM 394 HB2 GLU A 25 -16.306 -7.309 3.983 1.00 0.00 A ATOM 395 HB1 GLU A 25 -16.002 -6.190 5.298 1.00 0.00 A ATOM 396 HG2 GLU A 25 -15.575 -4.949 3.292 1.00 0.00 A ATOM 397 HG1 GLU A 25 -13.996 -5.316 3.955 1.00 0.00 A ATOM 398 N GLU A 25 -15.078 -8.986 5.389 1.00 0.00 A ATOM 399 O GLU A 25 -12.780 -6.435 6.192 1.00 0.00 A ATOM 400 OE1 GLU A 25 -15.461 -6.611 1.355 1.00 0.00 A ATOM 401 OE2 GLU A 25 -13.332 -6.849 2.023 1.00 0.00 A ATOM 402 C GLU A 26 -12.662 -7.667 9.131 1.00 0.00 A ATOM 403 CA GLU A 26 -13.888 -6.857 8.706 1.00 0.00 A ATOM 404 CB GLU A 26 -14.961 -6.873 9.797 1.00 0.00 A ATOM 405 CD GLU A 26 -15.139 -6.115 12.195 1.00 0.00 A ATOM 406 CG GLU A 26 -14.327 -6.932 11.189 1.00 0.00 A ATOM 407 HN GLU A 26 -15.251 -7.906 7.531 1.00 0.00 A ATOM 408 HA GLU A 26 -13.599 -5.826 8.504 1.00 0.00 A ATOM 409 HB2 GLU A 26 -15.582 -5.981 9.714 1.00 0.00 A ATOM 410 HB1 GLU A 26 -15.616 -7.732 9.656 1.00 0.00 A ATOM 411 HG2 GLU A 26 -14.265 -7.968 11.521 1.00 0.00 A ATOM 412 HG1 GLU A 26 -13.307 -6.550 11.144 1.00 0.00 A ATOM 413 N GLU A 26 -14.416 -7.363 7.450 1.00 0.00 A ATOM 414 O GLU A 26 -11.566 -7.121 9.256 1.00 0.00 A ATOM 415 OE1 GLU A 26 -16.093 -6.760 12.777 1.00 0.00 A ATOM 416 OE2 GLU A 26 -14.858 -4.925 12.400 1.00 0.00 A ATOM 417 C CYS A 27 -10.559 -9.484 8.953 1.00 0.00 A ATOM 418 CA CYS A 27 -11.815 -9.846 9.751 1.00 0.00 A ATOM 419 CB CYS A 27 -12.200 -11.315 9.572 1.00 0.00 A ATOM 420 HN CYS A 27 -13.782 -9.391 9.239 1.00 0.00 A ATOM 421 HA CYS A 27 -11.658 -9.679 10.816 1.00 0.00 A ATOM 422 HB2 CYS A 27 -13.159 -11.510 10.053 1.00 0.00 A ATOM 423 HB1 CYS A 27 -12.324 -11.542 8.512 1.00 0.00 A ATOM 424 HG CYS A 27 -10.085 -11.410 10.642 1.00 0.00 A ATOM 425 N CYS A 27 -12.888 -8.955 9.342 1.00 0.00 A ATOM 426 O CYS A 27 -9.503 -9.234 9.531 1.00 0.00 A ATOM 427 SG CYS A 27 -10.909 -12.394 10.294 1.00 0.00 A ATOM 428 C VAL A 28 -8.884 -7.906 7.293 1.00 0.00 A ATOM 429 CA VAL A 28 -9.611 -9.139 6.755 1.00 0.00 A ATOM 430 CB VAL A 28 -10.120 -8.956 5.324 1.00 0.00 A ATOM 431 CG1 VAL A 28 -9.040 -8.337 4.434 1.00 0.00 A ATOM 432 CG2 VAL A 28 -10.613 -10.284 4.744 1.00 0.00 A ATOM 433 HN VAL A 28 -11.580 -9.670 7.176 1.00 0.00 A ATOM 434 HA VAL A 28 -8.923 -9.985 6.764 1.00 0.00 A ATOM 435 HB VAL A 28 -10.965 -8.269 5.353 1.00 0.00 A ATOM 436 HG11 VAL A 28 -8.076 -8.396 4.938 1.00 0.00 A ATOM 437 HG12 VAL A 28 -8.991 -8.881 3.490 1.00 0.00 A ATOM 438 HG13 VAL A 28 -9.286 -7.293 4.238 1.00 0.00 A ATOM 439 HG21 VAL A 28 -10.991 -10.914 5.550 1.00 0.00 A ATOM 440 HG22 VAL A 28 -11.413 -10.092 4.028 1.00 0.00 A ATOM 441 HG23 VAL A 28 -9.789 -10.790 4.242 1.00 0.00 A ATOM 442 N VAL A 28 -10.718 -9.467 7.638 1.00 0.00 A ATOM 443 O VAL A 28 -7.655 -7.883 7.356 1.00 0.00 A ATOM 444 C ARG A 29 -8.535 -5.911 9.593 1.00 0.00 A ATOM 445 CA ARG A 29 -9.119 -5.675 8.197 1.00 0.00 A ATOM 446 CB ARG A 29 -10.185 -4.581 8.277 1.00 0.00 A ATOM 447 CD ARG A 29 -10.918 -2.788 6.663 1.00 0.00 A ATOM 448 CG ARG A 29 -9.757 -3.340 7.493 1.00 0.00 A ATOM 449 CZ ARG A 29 -12.041 -0.581 6.379 1.00 0.00 A ATOM 450 HN ARG A 29 -10.670 -6.935 7.614 1.00 0.00 A ATOM 451 HA ARG A 29 -8.339 -5.392 7.490 1.00 0.00 A ATOM 452 HB2 ARG A 29 -11.128 -4.959 7.880 1.00 0.00 A ATOM 453 HB1 ARG A 29 -10.362 -4.315 9.319 1.00 0.00 A ATOM 454 HD2 ARG A 29 -10.748 -2.988 5.605 1.00 0.00 A ATOM 455 HD1 ARG A 29 -11.844 -3.292 6.938 1.00 0.00 A ATOM 456 HE ARG A 29 -10.362 -0.878 7.449 1.00 0.00 A ATOM 457 HG2 ARG A 29 -9.402 -2.574 8.182 1.00 0.00 A ATOM 458 HG1 ARG A 29 -8.923 -3.589 6.837 1.00 0.00 A ATOM 459 HH11 ARG A 29 -12.957 -2.127 5.428 1.00 0.00 A ATOM 460 HH12 ARG A 29 -13.725 -0.587 5.240 1.00 0.00 A ATOM 461 HH21 ARG A 29 -11.376 1.155 7.202 1.00 0.00 A ATOM 462 HH22 ARG A 29 -12.820 1.294 6.256 1.00 0.00 A ATOM 463 N ARG A 29 -9.672 -6.909 7.668 1.00 0.00 A ATOM 464 NE ARG A 29 -11.052 -1.330 6.885 1.00 0.00 A ATOM 465 NH1 ARG A 29 -12.987 -1.146 5.618 1.00 0.00 A ATOM 466 NH2 ARG A 29 -12.082 0.734 6.634 1.00 0.00 A ATOM 467 O ARG A 29 -7.378 -5.583 9.849 1.00 0.00 A ATOM 468 C SER A 30 -7.496 -7.251 11.831 1.00 0.00 A ATOM 469 CA SER A 30 -8.946 -6.762 11.820 1.00 0.00 A ATOM 470 CB SER A 30 -9.861 -7.799 12.471 1.00 0.00 A ATOM 471 HN SER A 30 -10.304 -6.742 10.240 1.00 0.00 A ATOM 472 HA SER A 30 -9.034 -5.815 12.351 1.00 0.00 A ATOM 473 HB2 SER A 30 -9.894 -7.628 13.548 1.00 0.00 A ATOM 474 HB1 SER A 30 -10.877 -7.673 12.098 1.00 0.00 A ATOM 475 HG SER A 30 -8.536 -9.288 12.649 1.00 0.00 A ATOM 476 N SER A 30 -9.364 -6.477 10.457 1.00 0.00 A ATOM 477 O SER A 30 -6.685 -6.782 12.628 1.00 0.00 A ATOM 478 OG SER A 30 -9.424 -9.132 12.218 1.00 0.00 A ATOM 479 C ILE A 31 -4.848 -7.618 10.960 1.00 0.00 A ATOM 480 CA ILE A 31 -5.876 -8.744 10.833 1.00 0.00 A ATOM 481 CB ILE A 31 -5.735 -9.563 9.548 1.00 0.00 A ATOM 482 CD1 ILE A 31 -6.826 -11.373 8.172 1.00 0.00 A ATOM 483 CG1 ILE A 31 -6.653 -10.787 9.574 1.00 0.00 A ATOM 484 CG2 ILE A 31 -4.275 -9.947 9.300 1.00 0.00 A ATOM 485 HN ILE A 31 -7.879 -8.562 10.291 1.00 0.00 A ATOM 486 HA ILE A 31 -5.743 -9.429 11.669 1.00 0.00 A ATOM 487 HB ILE A 31 -6.050 -8.941 8.710 1.00 0.00 A ATOM 488 HD11 ILE A 31 -6.764 -10.572 7.433 1.00 0.00 A ATOM 489 HD12 ILE A 31 -6.039 -12.103 7.983 1.00 0.00 A ATOM 490 HD13 ILE A 31 -7.799 -11.860 8.099 1.00 0.00 A ATOM 491 HG12 ILE A 31 -6.237 -11.543 10.240 1.00 0.00 A ATOM 492 HG11 ILE A 31 -7.626 -10.507 9.978 1.00 0.00 A ATOM 493 HG21 ILE A 31 -3.651 -9.055 9.348 1.00 0.00 A ATOM 494 HG22 ILE A 31 -3.952 -10.657 10.063 1.00 0.00 A ATOM 495 HG23 ILE A 31 -4.181 -10.404 8.315 1.00 0.00 A ATOM 496 N ILE A 31 -7.215 -8.186 10.936 1.00 0.00 A ATOM 497 O ILE A 31 -4.961 -6.591 10.292 1.00 0.00 A ATOM 498 C GLN A 32 -1.453 -7.551 12.092 1.00 0.00 A ATOM 499 CA GLN A 32 -2.822 -6.867 12.046 1.00 0.00 A ATOM 500 CB GLN A 32 -3.081 -6.071 13.326 1.00 0.00 A ATOM 501 CD GLN A 32 -3.355 -3.772 14.324 1.00 0.00 A ATOM 502 CG GLN A 32 -3.097 -4.568 13.043 1.00 0.00 A ATOM 503 HN GLN A 32 -3.784 -8.687 12.362 1.00 0.00 A ATOM 504 HA GLN A 32 -2.869 -6.193 11.191 1.00 0.00 A ATOM 505 HB2 GLN A 32 -4.033 -6.374 13.760 1.00 0.00 A ATOM 506 HB1 GLN A 32 -2.308 -6.298 14.062 1.00 0.00 A ATOM 507 HE21 GLN A 32 -5.220 -3.373 13.645 1.00 0.00 A ATOM 508 HE22 GLN A 32 -4.834 -2.697 15.193 1.00 0.00 A ATOM 509 HG2 GLN A 32 -2.145 -4.265 12.607 1.00 0.00 A ATOM 510 HG1 GLN A 32 -3.869 -4.340 12.308 1.00 0.00 A ATOM 511 N GLN A 32 -3.869 -7.849 11.822 1.00 0.00 A ATOM 512 NE2 GLN A 32 -4.570 -3.236 14.394 1.00 0.00 A ATOM 513 O GLN A 32 -1.353 -8.719 12.465 1.00 0.00 A ATOM 514 OE1 GLN A 32 -2.506 -3.651 15.192 1.00 0.00 A ATOM 515 C ALA A 33 1.909 -6.145 11.710 1.00 0.00 A ATOM 516 CA ALA A 33 0.921 -7.313 11.704 1.00 0.00 A ATOM 517 CB ALA A 33 1.112 -8.231 10.494 1.00 0.00 A ATOM 518 HN ALA A 33 -0.527 -5.845 11.409 1.00 0.00 A ATOM 519 HA ALA A 33 1.058 -7.898 12.614 1.00 0.00 A ATOM 520 HB1 ALA A 33 0.139 -8.485 10.075 1.00 0.00 A ATOM 521 HB2 ALA A 33 1.710 -7.719 9.740 1.00 0.00 A ATOM 522 HB3 ALA A 33 1.623 -9.142 10.807 1.00 0.00 A ATOM 523 N ALA A 33 -0.436 -6.795 11.710 1.00 0.00 A ATOM 524 O ALA A 33 1.522 -4.999 11.488 1.00 0.00 A ATOM 525 C ASP A 34 4.529 -5.014 10.579 1.00 0.00 A ATOM 526 CA ASP A 34 4.213 -5.469 12.004 1.00 0.00 A ATOM 527 CB ASP A 34 5.497 -6.032 12.617 1.00 0.00 A ATOM 528 CG ASP A 34 6.232 -5.082 13.565 1.00 0.00 A ATOM 529 HN ASP A 34 3.473 -7.411 12.146 1.00 0.00 A ATOM 530 HA ASP A 34 3.813 -4.664 12.621 1.00 0.00 A ATOM 531 HB2 ASP A 34 5.254 -6.945 13.159 1.00 0.00 A ATOM 532 HB1 ASP A 34 6.175 -6.311 11.809 1.00 0.00 A ATOM 533 N ASP A 34 3.166 -6.476 11.966 1.00 0.00 A ATOM 534 O ASP A 34 4.826 -5.835 9.713 1.00 0.00 A ATOM 535 OD1 ASP A 34 6.584 -3.953 13.193 1.00 0.00 A ATOM 536 OD2 ASP A 34 6.445 -5.549 14.748 1.00 0.00 A ATOM 537 C GLY A 35 3.605 -3.454 8.085 1.00 0.00 A ATOM 538 CA GLY A 35 4.728 -3.131 9.073 1.00 0.00 A ATOM 539 HN GLY A 35 4.212 -3.044 11.089 1.00 0.00 A ATOM 540 HA2 GLY A 35 4.839 -2.051 9.162 1.00 0.00 A ATOM 541 HA1 GLY A 35 5.674 -3.518 8.693 1.00 0.00 A ATOM 542 N GLY A 35 4.454 -3.706 10.379 1.00 0.00 A ATOM 543 O GLY A 35 3.742 -3.221 6.885 1.00 0.00 A ATOM 544 C LEU A 36 0.366 -3.190 7.817 1.00 0.00 A ATOM 545 CA LEU A 36 1.372 -4.342 7.808 1.00 0.00 A ATOM 546 CB LEU A 36 0.782 -5.678 8.266 1.00 0.00 A ATOM 547 CD1 LEU A 36 -0.540 -7.653 7.425 1.00 0.00 A ATOM 548 CD2 LEU A 36 -1.737 -5.570 8.240 1.00 0.00 A ATOM 549 CG LEU A 36 -0.491 -6.129 7.549 1.00 0.00 A ATOM 550 HN LEU A 36 2.415 -4.173 9.603 1.00 0.00 A ATOM 551 HA LEU A 36 1.730 -4.481 6.788 1.00 0.00 A ATOM 552 HB2 LEU A 36 1.541 -6.451 8.138 1.00 0.00 A ATOM 553 HB1 LEU A 36 0.571 -5.612 9.333 1.00 0.00 A ATOM 554 HD11 LEU A 36 0.336 -8.086 7.907 1.00 0.00 A ATOM 555 HD12 LEU A 36 -1.443 -8.029 7.907 1.00 0.00 A ATOM 556 HD13 LEU A 36 -0.549 -7.932 6.370 1.00 0.00 A ATOM 557 HD21 LEU A 36 -1.578 -4.518 8.479 1.00 0.00 A ATOM 558 HD22 LEU A 36 -2.596 -5.667 7.576 1.00 0.00 A ATOM 559 HD23 LEU A 36 -1.924 -6.128 9.158 1.00 0.00 A ATOM 560 HG LEU A 36 -0.476 -5.724 6.537 1.00 0.00 A ATOM 561 N LEU A 36 2.519 -3.985 8.627 1.00 0.00 A ATOM 562 O LEU A 36 -0.105 -2.781 8.877 1.00 0.00 A ATOM 563 C VAL A 37 -2.126 -2.101 5.754 1.00 0.00 A ATOM 564 CA VAL A 37 -0.876 -1.603 6.481 1.00 0.00 A ATOM 565 CB VAL A 37 -0.203 -0.424 5.775 1.00 0.00 A ATOM 566 CG1 VAL A 37 -1.244 0.569 5.252 1.00 0.00 A ATOM 567 CG2 VAL A 37 0.801 0.269 6.698 1.00 0.00 A ATOM 568 HN VAL A 37 0.453 -3.038 5.767 1.00 0.00 A ATOM 569 HA VAL A 37 -1.158 -1.279 7.483 1.00 0.00 A ATOM 570 HB VAL A 37 0.346 -0.816 4.917 1.00 0.00 A ATOM 571 HG11 VAL A 37 -1.942 0.051 4.595 1.00 0.00 A ATOM 572 HG12 VAL A 37 -1.787 1.001 6.092 1.00 0.00 A ATOM 573 HG13 VAL A 37 -0.742 1.362 4.697 1.00 0.00 A ATOM 574 HG21 VAL A 37 0.312 0.525 7.638 1.00 0.00 A ATOM 575 HG22 VAL A 37 1.637 -0.402 6.894 1.00 0.00 A ATOM 576 HG23 VAL A 37 1.167 1.178 6.220 1.00 0.00 A ATOM 577 N VAL A 37 0.066 -2.699 6.624 1.00 0.00 A ATOM 578 O VAL A 37 -2.026 -2.782 4.735 1.00 0.00 A ATOM 579 C TRP A 38 -5.141 -0.931 5.006 1.00 0.00 A ATOM 580 CA TRP A 38 -4.544 -2.144 5.722 1.00 0.00 A ATOM 581 CB TRP A 38 -5.477 -2.728 6.786 1.00 0.00 A ATOM 582 CD1 TRP A 38 -5.184 -4.945 8.073 1.00 0.00 A ATOM 583 CD2 TRP A 38 -5.435 -5.229 5.891 1.00 0.00 A ATOM 584 CE2 TRP A 38 -5.291 -6.479 6.456 1.00 0.00 A ATOM 585 CE3 TRP A 38 -5.616 -5.065 4.506 1.00 0.00 A ATOM 586 CG TRP A 38 -5.365 -4.246 6.946 1.00 0.00 A ATOM 587 CH2 TRP A 38 -5.490 -7.526 4.328 1.00 0.00 A ATOM 588 CZ2 TRP A 38 -5.311 -7.664 5.710 1.00 0.00 A ATOM 589 CZ3 TRP A 38 -5.634 -6.259 3.775 1.00 0.00 A ATOM 590 HN TRP A 38 -3.349 -1.187 7.135 1.00 0.00 A ATOM 591 HA TRP A 38 -4.343 -2.939 5.005 1.00 0.00 A ATOM 592 HB2 TRP A 38 -5.259 -2.255 7.745 1.00 0.00 A ATOM 593 HB1 TRP A 38 -6.506 -2.473 6.532 1.00 0.00 A ATOM 594 HD1 TRP A 38 -5.089 -4.499 9.064 1.00 0.00 A ATOM 595 HE1 TRP A 38 -4.994 -7.088 8.566 1.00 0.00 A ATOM 596 HE3 TRP A 38 -5.733 -4.089 4.037 1.00 0.00 A ATOM 597 HH2 TRP A 38 -5.514 -8.408 3.689 1.00 0.00 A ATOM 598 HZ2 TRP A 38 -5.195 -8.641 6.179 1.00 0.00 A ATOM 599 HZ3 TRP A 38 -5.771 -6.190 2.696 1.00 0.00 A ATOM 600 N TRP A 38 -3.276 -1.742 6.305 1.00 0.00 A ATOM 601 NE1 TRP A 38 -5.132 -6.301 7.825 1.00 0.00 A ATOM 602 O TRP A 38 -5.429 0.086 5.634 1.00 0.00 A ATOM 603 C GLY A 39 -7.377 -0.173 2.729 1.00 0.00 A ATOM 604 CA GLY A 39 -5.865 -0.008 2.891 1.00 0.00 A ATOM 605 HN GLY A 39 -5.071 -1.910 3.196 1.00 0.00 A ATOM 606 HA2 GLY A 39 -5.649 0.954 3.356 1.00 0.00 A ATOM 607 HA1 GLY A 39 -5.389 -0.003 1.910 1.00 0.00 A ATOM 608 N GLY A 39 -5.308 -1.079 3.700 1.00 0.00 A ATOM 609 O GLY A 39 -8.050 -0.682 3.624 1.00 0.00 A ATOM 610 C SER A 40 -9.573 -1.091 0.472 1.00 0.00 A ATOM 611 CA SER A 40 -9.289 0.172 1.287 1.00 0.00 A ATOM 612 CB SER A 40 -9.779 1.410 0.535 1.00 0.00 A ATOM 613 HN SER A 40 -7.314 0.677 0.855 1.00 0.00 A ATOM 614 HA SER A 40 -9.780 0.119 2.258 1.00 0.00 A ATOM 615 HB2 SER A 40 -10.840 1.560 0.735 1.00 0.00 A ATOM 616 HB1 SER A 40 -9.257 2.292 0.908 1.00 0.00 A ATOM 617 HG SER A 40 -8.707 0.833 -1.053 1.00 0.00 A ATOM 618 N SER A 40 -7.869 0.265 1.579 1.00 0.00 A ATOM 619 O SER A 40 -8.787 -1.464 -0.398 1.00 0.00 A ATOM 620 OG SER A 40 -9.573 1.298 -0.871 1.00 0.00 A ATOM 621 C SER A 41 -12.082 -2.591 -1.034 1.00 0.00 A ATOM 622 CA SER A 41 -11.100 -2.928 0.090 1.00 0.00 A ATOM 623 CB SER A 41 -11.726 -3.935 1.057 1.00 0.00 A ATOM 624 HN SER A 41 -11.335 -1.405 1.490 1.00 0.00 A ATOM 625 HA SER A 41 -10.179 -3.343 -0.319 1.00 0.00 A ATOM 626 HB2 SER A 41 -11.976 -4.849 0.518 1.00 0.00 A ATOM 627 HB1 SER A 41 -10.997 -4.205 1.821 1.00 0.00 A ATOM 628 HG SER A 41 -13.595 -4.131 1.746 1.00 0.00 A ATOM 629 N SER A 41 -10.701 -1.715 0.782 1.00 0.00 A ATOM 630 O SER A 41 -12.647 -1.499 -1.063 1.00 0.00 A ATOM 631 OG SER A 41 -12.898 -3.417 1.681 1.00 0.00 A ATOM 632 C LYS A 42 -14.133 -4.545 -3.118 1.00 0.00 A ATOM 633 CA LYS A 42 -13.159 -3.367 -3.056 1.00 0.00 A ATOM 634 CB LYS A 42 -12.370 -3.153 -4.350 1.00 0.00 A ATOM 635 CD LYS A 42 -10.452 -1.920 -5.427 1.00 0.00 A ATOM 636 CE LYS A 42 -11.384 -1.159 -6.372 1.00 0.00 A ATOM 637 CG LYS A 42 -11.158 -2.250 -4.111 1.00 0.00 A ATOM 638 HN LYS A 42 -11.791 -4.434 -1.903 1.00 0.00 A ATOM 639 HA LYS A 42 -13.728 -2.457 -2.873 1.00 0.00 A ATOM 640 HB2 LYS A 42 -12.040 -4.115 -4.742 1.00 0.00 A ATOM 641 HB1 LYS A 42 -13.017 -2.707 -5.105 1.00 0.00 A ATOM 642 HD2 LYS A 42 -9.563 -1.322 -5.227 1.00 0.00 A ATOM 643 HD1 LYS A 42 -10.115 -2.840 -5.905 1.00 0.00 A ATOM 644 HE2 LYS A 42 -11.537 -1.736 -7.284 1.00 0.00 A ATOM 645 HE1 LYS A 42 -12.361 -1.032 -5.907 1.00 0.00 A ATOM 646 HG2 LYS A 42 -11.477 -1.329 -3.624 1.00 0.00 A ATOM 647 HG1 LYS A 42 -10.460 -2.744 -3.433 1.00 0.00 A ATOM 648 HZ1 LYS A 42 -9.893 0.239 -6.321 1.00 0.00 A ATOM 649 HZ2 LYS A 42 -10.767 0.267 -7.701 1.00 0.00 A ATOM 650 HZ3 LYS A 42 -11.394 0.885 -6.325 1.00 0.00 A ATOM 651 N LYS A 42 -12.255 -3.549 -1.933 1.00 0.00 A ATOM 652 NZ LYS A 42 -10.814 0.166 -6.707 1.00 0.00 A ATOM 653 O LYS A 42 -13.863 -5.607 -2.560 1.00 0.00 A ATOM 654 C LEU A 43 -16.555 -5.566 -5.425 1.00 0.00 A ATOM 655 CA LEU A 43 -16.262 -5.345 -3.940 1.00 0.00 A ATOM 656 CB LEU A 43 -17.500 -4.993 -3.114 1.00 0.00 A ATOM 657 CD1 LEU A 43 -17.593 -7.133 -1.786 1.00 0.00 A ATOM 658 CD2 LEU A 43 -16.432 -5.090 -0.832 1.00 0.00 A ATOM 659 CG LEU A 43 -17.570 -5.605 -1.714 1.00 0.00 A ATOM 660 HN LEU A 43 -15.458 -3.449 -4.249 1.00 0.00 A ATOM 661 HA LEU A 43 -15.852 -6.268 -3.529 1.00 0.00 A ATOM 662 HB2 LEU A 43 -17.550 -3.908 -3.017 1.00 0.00 A ATOM 663 HB1 LEU A 43 -18.384 -5.304 -3.671 1.00 0.00 A ATOM 664 HD11 LEU A 43 -17.488 -7.451 -2.823 1.00 0.00 A ATOM 665 HD12 LEU A 43 -16.768 -7.537 -1.198 1.00 0.00 A ATOM 666 HD13 LEU A 43 -18.538 -7.502 -1.386 1.00 0.00 A ATOM 667 HD21 LEU A 43 -15.973 -4.220 -1.303 1.00 0.00 A ATOM 668 HD22 LEU A 43 -16.828 -4.808 0.144 1.00 0.00 A ATOM 669 HD23 LEU A 43 -15.684 -5.872 -0.709 1.00 0.00 A ATOM 670 HG LEU A 43 -18.506 -5.291 -1.250 1.00 0.00 A ATOM 671 N LEU A 43 -15.245 -4.317 -3.799 1.00 0.00 A ATOM 672 O LEU A 43 -16.475 -4.633 -6.223 1.00 0.00 A ATOM 673 C VAL A 44 -18.319 -8.198 -7.144 1.00 0.00 A ATOM 674 CA VAL A 44 -17.195 -7.161 -7.127 1.00 0.00 A ATOM 675 CB VAL A 44 -15.928 -7.641 -7.837 1.00 0.00 A ATOM 676 CG1 VAL A 44 -16.274 -8.532 -9.032 1.00 0.00 A ATOM 677 CG2 VAL A 44 -15.060 -6.458 -8.270 1.00 0.00 A ATOM 678 HN VAL A 44 -16.952 -7.559 -5.097 1.00 0.00 A ATOM 679 HA VAL A 44 -17.542 -6.259 -7.630 1.00 0.00 A ATOM 680 HB VAL A 44 -15.353 -8.239 -7.130 1.00 0.00 A ATOM 681 HG11 VAL A 44 -17.251 -8.250 -9.426 1.00 0.00 A ATOM 682 HG12 VAL A 44 -15.519 -8.407 -9.810 1.00 0.00 A ATOM 683 HG13 VAL A 44 -16.297 -9.575 -8.714 1.00 0.00 A ATOM 684 HG21 VAL A 44 -15.538 -5.527 -7.968 1.00 0.00 A ATOM 685 HG22 VAL A 44 -14.081 -6.534 -7.795 1.00 0.00 A ATOM 686 HG23 VAL A 44 -14.939 -6.472 -9.353 1.00 0.00 A ATOM 687 N VAL A 44 -16.889 -6.806 -5.752 1.00 0.00 A ATOM 688 O VAL A 44 -18.089 -9.374 -6.862 1.00 0.00 A ATOM 689 C PRO A 45 -20.666 -9.468 -8.791 1.00 0.00 A ATOM 690 CA PRO A 45 -20.705 -8.586 -7.542 1.00 0.00 A ATOM 691 CB PRO A 45 -21.901 -7.651 -7.512 1.00 0.00 A ATOM 692 CD PRO A 45 -19.853 -6.329 -7.826 1.00 0.00 A ATOM 693 CG PRO A 45 -21.371 -6.282 -7.908 1.00 0.00 A ATOM 694 HA PRO A 45 -20.705 -9.214 -6.764 1.00 0.00 A ATOM 695 HB2 PRO A 45 -22.675 -7.984 -8.203 1.00 0.00 A ATOM 696 HB1 PRO A 45 -22.351 -7.623 -6.519 1.00 0.00 A ATOM 697 HD2 PRO A 45 -19.397 -6.041 -8.772 1.00 0.00 A ATOM 698 HD1 PRO A 45 -19.477 -5.641 -7.069 1.00 0.00 A ATOM 699 HG2 PRO A 45 -21.691 -6.026 -8.919 1.00 0.00 A ATOM 700 HG1 PRO A 45 -21.765 -5.513 -7.245 1.00 0.00 A ATOM 701 N PRO A 45 -19.543 -7.715 -7.486 1.00 0.00 A ATOM 702 O PRO A 45 -20.331 -8.999 -9.878 1.00 0.00 A ATOM 703 C VAL A 46 -22.452 -11.826 -10.226 1.00 0.00 A ATOM 704 CA VAL A 46 -21.025 -11.685 -9.693 1.00 0.00 A ATOM 705 CB VAL A 46 -20.423 -13.015 -9.236 1.00 0.00 A ATOM 706 CG1 VAL A 46 -21.374 -13.752 -8.290 1.00 0.00 A ATOM 707 CG2 VAL A 46 -20.055 -13.890 -10.436 1.00 0.00 A ATOM 708 HN VAL A 46 -21.287 -11.106 -7.709 1.00 0.00 A ATOM 709 HA VAL A 46 -20.393 -11.281 -10.484 1.00 0.00 A ATOM 710 HB VAL A 46 -19.507 -12.797 -8.687 1.00 0.00 A ATOM 711 HG11 VAL A 46 -22.392 -13.680 -8.672 1.00 0.00 A ATOM 712 HG12 VAL A 46 -21.082 -14.800 -8.227 1.00 0.00 A ATOM 713 HG13 VAL A 46 -21.324 -13.300 -7.301 1.00 0.00 A ATOM 714 HG21 VAL A 46 -20.673 -13.613 -11.290 1.00 0.00 A ATOM 715 HG22 VAL A 46 -19.004 -13.744 -10.684 1.00 0.00 A ATOM 716 HG23 VAL A 46 -20.227 -14.938 -10.188 1.00 0.00 A ATOM 717 N VAL A 46 -21.015 -10.732 -8.595 1.00 0.00 A ATOM 718 O VAL A 46 -22.660 -12.332 -11.328 1.00 0.00 A ATOM 719 C GLY A 47 -25.702 -11.442 -8.561 1.00 0.00 A ATOM 720 CA GLY A 47 -24.800 -11.440 -9.798 1.00 0.00 A ATOM 721 HN GLY A 47 -23.223 -10.961 -8.525 1.00 0.00 A ATOM 722 HA2 GLY A 47 -25.052 -10.590 -10.433 1.00 0.00 A ATOM 723 HA1 GLY A 47 -24.980 -12.341 -10.384 1.00 0.00 A ATOM 724 N GLY A 47 -23.399 -11.370 -9.420 1.00 0.00 A ATOM 725 O GLY A 47 -26.523 -12.342 -8.389 1.00 0.00 A ATOM 726 C TYR A 48 -26.149 -11.538 -5.632 1.00 0.00 A ATOM 727 CA TYR A 48 -26.304 -10.300 -6.516 1.00 0.00 A ATOM 728 CB TYR A 48 -27.762 -10.189 -6.967 1.00 0.00 A ATOM 729 CD1 TYR A 48 -28.383 -7.746 -6.929 1.00 0.00 A ATOM 730 CD2 TYR A 48 -29.314 -9.177 -5.257 1.00 0.00 A ATOM 731 CE1 TYR A 48 -29.088 -6.625 -6.363 1.00 0.00 A ATOM 732 CE2 TYR A 48 -30.019 -8.056 -4.690 1.00 0.00 A ATOM 733 CG TYR A 48 -28.511 -8.998 -6.365 1.00 0.00 A ATOM 734 CZ TYR A 48 -29.871 -6.836 -5.271 1.00 0.00 A ATOM 735 HN TYR A 48 -24.849 -9.698 -7.879 1.00 0.00 A ATOM 736 HA TYR A 48 -25.946 -9.426 -5.972 1.00 0.00 A ATOM 737 HB2 TYR A 48 -27.791 -10.111 -8.054 1.00 0.00 A ATOM 738 HB1 TYR A 48 -28.285 -11.107 -6.700 1.00 0.00 A ATOM 739 HD1 TYR A 48 -27.748 -7.605 -7.805 1.00 0.00 A ATOM 740 HD2 TYR A 48 -29.416 -10.166 -4.811 1.00 0.00 A ATOM 741 HE1 TYR A 48 -28.996 -5.630 -6.799 1.00 0.00 A ATOM 742 HE2 TYR A 48 -30.657 -8.183 -3.816 1.00 0.00 A ATOM 743 HH TYR A 48 -30.433 -4.975 -5.325 1.00 0.00 A ATOM 744 N TYR A 48 -25.518 -10.426 -7.732 1.00 0.00 A ATOM 745 O TYR A 48 -25.669 -12.575 -6.088 1.00 0.00 A ATOM 746 OH TYR A 48 -30.537 -5.777 -4.736 1.00 0.00 A ATOM 747 C GLY A 49 -25.027 -12.727 -3.006 1.00 0.00 A ATOM 748 CA GLY A 49 -26.477 -12.484 -3.430 1.00 0.00 A ATOM 749 HN GLY A 49 -26.953 -10.543 -4.019 1.00 0.00 A ATOM 750 HA2 GLY A 49 -27.082 -12.256 -2.553 1.00 0.00 A ATOM 751 HA1 GLY A 49 -26.888 -13.390 -3.874 1.00 0.00 A ATOM 752 N GLY A 49 -26.564 -11.390 -4.382 1.00 0.00 A ATOM 753 O GLY A 49 -24.699 -12.641 -1.823 1.00 0.00 A ATOM 754 C ILE A 50 -21.960 -12.104 -4.248 1.00 0.00 A ATOM 755 CA ILE A 50 -22.791 -13.284 -3.739 1.00 0.00 A ATOM 756 CB ILE A 50 -22.375 -14.630 -4.336 1.00 0.00 A ATOM 757 CD1 ILE A 50 -24.228 -16.330 -4.526 1.00 0.00 A ATOM 758 CG1 ILE A 50 -23.103 -15.785 -3.645 1.00 0.00 A ATOM 759 CG2 ILE A 50 -20.855 -14.804 -4.293 1.00 0.00 A ATOM 760 HN ILE A 50 -24.472 -13.095 -4.954 1.00 0.00 A ATOM 761 HA ILE A 50 -22.663 -13.357 -2.659 1.00 0.00 A ATOM 762 HB ILE A 50 -22.671 -14.645 -5.385 1.00 0.00 A ATOM 763 HD11 ILE A 50 -23.846 -16.514 -5.531 1.00 0.00 A ATOM 764 HD12 ILE A 50 -24.601 -17.263 -4.104 1.00 0.00 A ATOM 765 HD13 ILE A 50 -25.038 -15.602 -4.574 1.00 0.00 A ATOM 766 HG12 ILE A 50 -22.396 -16.581 -3.417 1.00 0.00 A ATOM 767 HG11 ILE A 50 -23.514 -15.443 -2.695 1.00 0.00 A ATOM 768 HG21 ILE A 50 -20.511 -14.733 -3.260 1.00 0.00 A ATOM 769 HG22 ILE A 50 -20.589 -15.780 -4.698 1.00 0.00 A ATOM 770 HG23 ILE A 50 -20.384 -14.021 -4.887 1.00 0.00 A ATOM 771 N ILE A 50 -24.197 -13.028 -3.995 1.00 0.00 A ATOM 772 O ILE A 50 -22.415 -11.341 -5.099 1.00 0.00 A ATOM 773 C LYS A 51 -18.413 -11.372 -3.901 1.00 0.00 A ATOM 774 CA LYS A 51 -19.860 -10.914 -4.091 1.00 0.00 A ATOM 775 CB LYS A 51 -20.204 -9.630 -3.335 1.00 0.00 A ATOM 776 CD LYS A 51 -22.221 -8.117 -3.295 1.00 0.00 A ATOM 777 CE LYS A 51 -22.470 -6.658 -3.679 1.00 0.00 A ATOM 778 CG LYS A 51 -21.125 -8.735 -4.165 1.00 0.00 A ATOM 779 HN LYS A 51 -20.395 -12.613 -3.011 1.00 0.00 A ATOM 780 HA LYS A 51 -20.024 -10.718 -5.151 1.00 0.00 A ATOM 781 HB2 LYS A 51 -20.688 -9.878 -2.389 1.00 0.00 A ATOM 782 HB1 LYS A 51 -19.289 -9.091 -3.091 1.00 0.00 A ATOM 783 HD2 LYS A 51 -23.143 -8.688 -3.405 1.00 0.00 A ATOM 784 HD1 LYS A 51 -21.934 -8.176 -2.245 1.00 0.00 A ATOM 785 HE2 LYS A 51 -21.747 -6.014 -3.178 1.00 0.00 A ATOM 786 HE1 LYS A 51 -22.323 -6.527 -4.751 1.00 0.00 A ATOM 787 HG2 LYS A 51 -20.541 -7.943 -4.636 1.00 0.00 A ATOM 788 HG1 LYS A 51 -21.578 -9.317 -4.967 1.00 0.00 A ATOM 789 HZ1 LYS A 51 -24.308 -7.014 -2.858 1.00 0.00 A ATOM 790 HZ2 LYS A 51 -23.805 -5.470 -2.686 1.00 0.00 A ATOM 791 HZ3 LYS A 51 -24.349 -5.995 -4.134 1.00 0.00 A ATOM 792 N LYS A 51 -20.758 -11.989 -3.704 1.00 0.00 A ATOM 793 NZ LYS A 51 -23.845 -6.251 -3.309 1.00 0.00 A ATOM 794 O LYS A 51 -18.156 -12.369 -3.229 1.00 0.00 A ATOM 795 C LYS A 52 -15.514 -10.307 -3.140 1.00 0.00 A ATOM 796 CA LYS A 52 -16.089 -10.936 -4.411 1.00 0.00 A ATOM 797 CB LYS A 52 -15.360 -10.515 -5.689 1.00 0.00 A ATOM 798 CD LYS A 52 -13.994 -11.305 -7.655 1.00 0.00 A ATOM 799 CE LYS A 52 -13.073 -12.414 -8.169 1.00 0.00 A ATOM 800 CG LYS A 52 -14.653 -11.708 -6.335 1.00 0.00 A ATOM 801 HN LYS A 52 -17.721 -9.810 -5.050 1.00 0.00 A ATOM 802 HA LYS A 52 -16.000 -12.019 -4.330 1.00 0.00 A ATOM 803 HB2 LYS A 52 -16.071 -10.083 -6.393 1.00 0.00 A ATOM 804 HB1 LYS A 52 -14.631 -9.738 -5.457 1.00 0.00 A ATOM 805 HD2 LYS A 52 -14.761 -11.091 -8.399 1.00 0.00 A ATOM 806 HD1 LYS A 52 -13.421 -10.388 -7.516 1.00 0.00 A ATOM 807 HE2 LYS A 52 -12.032 -12.119 -8.041 1.00 0.00 A ATOM 808 HE1 LYS A 52 -13.222 -13.320 -7.582 1.00 0.00 A ATOM 809 HG2 LYS A 52 -13.899 -12.101 -5.653 1.00 0.00 A ATOM 810 HG1 LYS A 52 -15.371 -12.509 -6.512 1.00 0.00 A ATOM 811 HZ1 LYS A 52 -14.326 -12.616 -9.771 1.00 0.00 A ATOM 812 HZ2 LYS A 52 -12.853 -12.031 -10.165 1.00 0.00 A ATOM 813 HZ3 LYS A 52 -13.037 -13.618 -9.821 1.00 0.00 A ATOM 814 N LYS A 52 -17.504 -10.620 -4.506 1.00 0.00 A ATOM 815 NZ LYS A 52 -13.344 -12.692 -9.598 1.00 0.00 A ATOM 816 O LYS A 52 -15.943 -9.230 -2.727 1.00 0.00 A ATOM 817 C LEU A 53 -12.547 -9.939 -1.683 1.00 0.00 A ATOM 818 CA LEU A 53 -13.915 -10.530 -1.338 1.00 0.00 A ATOM 819 CB LEU A 53 -13.858 -11.644 -0.292 1.00 0.00 A ATOM 820 CD1 LEU A 53 -13.722 -10.570 1.985 1.00 0.00 A ATOM 821 CD2 LEU A 53 -15.940 -10.686 0.760 1.00 0.00 A ATOM 822 CG LEU A 53 -14.597 -11.371 1.020 1.00 0.00 A ATOM 823 HN LEU A 53 -14.211 -11.881 -2.896 1.00 0.00 A ATOM 824 HA LEU A 53 -14.542 -9.737 -0.931 1.00 0.00 A ATOM 825 HB2 LEU A 53 -14.269 -12.552 -0.734 1.00 0.00 A ATOM 826 HB1 LEU A 53 -12.812 -11.846 -0.061 1.00 0.00 A ATOM 827 HD11 LEU A 53 -13.296 -9.713 1.464 1.00 0.00 A ATOM 828 HD12 LEU A 53 -14.328 -10.221 2.821 1.00 0.00 A ATOM 829 HD13 LEU A 53 -12.918 -11.204 2.360 1.00 0.00 A ATOM 830 HD21 LEU A 53 -16.362 -11.056 -0.174 1.00 0.00 A ATOM 831 HD22 LEU A 53 -16.624 -10.906 1.580 1.00 0.00 A ATOM 832 HD23 LEU A 53 -15.791 -9.608 0.690 1.00 0.00 A ATOM 833 HG LEU A 53 -14.810 -12.327 1.497 1.00 0.00 A ATOM 834 N LEU A 53 -14.553 -11.007 -2.554 1.00 0.00 A ATOM 835 O LEU A 53 -11.516 -10.485 -1.294 1.00 0.00 A ATOM 836 C GLN A 54 -10.958 -7.115 -1.767 1.00 0.00 A ATOM 837 CA GLN A 54 -11.357 -8.161 -2.810 1.00 0.00 A ATOM 838 CB GLN A 54 -11.508 -7.524 -4.194 1.00 0.00 A ATOM 839 CD GLN A 54 -9.672 -7.086 -5.865 1.00 0.00 A ATOM 840 CG GLN A 54 -10.294 -6.658 -4.535 1.00 0.00 A ATOM 841 HN GLN A 54 -13.425 -8.394 -2.722 1.00 0.00 A ATOM 842 HA GLN A 54 -10.601 -8.943 -2.858 1.00 0.00 A ATOM 843 HB2 GLN A 54 -11.626 -8.305 -4.946 1.00 0.00 A ATOM 844 HB1 GLN A 54 -12.413 -6.917 -4.222 1.00 0.00 A ATOM 845 HE21 GLN A 54 -10.978 -5.865 -6.815 1.00 0.00 A ATOM 846 HE22 GLN A 54 -9.887 -6.728 -7.846 1.00 0.00 A ATOM 847 HG2 GLN A 54 -10.593 -5.611 -4.588 1.00 0.00 A ATOM 848 HG1 GLN A 54 -9.552 -6.737 -3.740 1.00 0.00 A ATOM 849 N GLN A 54 -12.582 -8.831 -2.409 1.00 0.00 A ATOM 850 NE2 GLN A 54 -10.225 -6.513 -6.931 1.00 0.00 A ATOM 851 O GLN A 54 -11.808 -6.384 -1.259 1.00 0.00 A ATOM 852 OE1 GLN A 54 -8.751 -7.885 -5.922 1.00 0.00 A ATOM 853 C ILE A 55 -7.718 -5.740 -0.896 1.00 0.00 A ATOM 854 CA ILE A 55 -9.144 -6.132 -0.505 1.00 0.00 A ATOM 855 CB ILE A 55 -9.259 -6.703 0.910 1.00 0.00 A ATOM 856 CD1 ILE A 55 -7.513 -8.493 0.577 1.00 0.00 A ATOM 857 CG1 ILE A 55 -7.916 -7.259 1.388 1.00 0.00 A ATOM 858 CG2 ILE A 55 -10.373 -7.748 0.990 1.00 0.00 A ATOM 859 HN ILE A 55 -8.981 -7.673 -1.897 1.00 0.00 A ATOM 860 HA ILE A 55 -9.771 -5.241 -0.545 1.00 0.00 A ATOM 861 HB ILE A 55 -9.529 -5.891 1.584 1.00 0.00 A ATOM 862 HD11 ILE A 55 -7.771 -8.339 -0.471 1.00 0.00 A ATOM 863 HD12 ILE A 55 -6.439 -8.652 0.666 1.00 0.00 A ATOM 864 HD13 ILE A 55 -8.043 -9.366 0.957 1.00 0.00 A ATOM 865 HG12 ILE A 55 -7.147 -6.492 1.295 1.00 0.00 A ATOM 866 HG11 ILE A 55 -7.981 -7.518 2.444 1.00 0.00 A ATOM 867 HG21 ILE A 55 -10.196 -8.527 0.248 1.00 0.00 A ATOM 868 HG22 ILE A 55 -10.385 -8.191 1.986 1.00 0.00 A ATOM 869 HG23 ILE A 55 -11.334 -7.271 0.793 1.00 0.00 A ATOM 870 N ILE A 55 -9.666 -7.076 -1.479 1.00 0.00 A ATOM 871 O ILE A 55 -7.015 -6.508 -1.552 1.00 0.00 A ATOM 872 C GLN A 56 -5.203 -3.854 0.517 1.00 0.00 A ATOM 873 CA GLN A 56 -6.001 -4.040 -0.774 1.00 0.00 A ATOM 874 CB GLN A 56 -6.075 -2.732 -1.566 1.00 0.00 A ATOM 875 CD GLN A 56 -4.095 -2.958 -3.111 1.00 0.00 A ATOM 876 CG GLN A 56 -4.675 -2.217 -1.905 1.00 0.00 A ATOM 877 HN GLN A 56 -7.908 -3.925 0.057 1.00 0.00 A ATOM 878 HA GLN A 56 -5.533 -4.805 -1.392 1.00 0.00 A ATOM 879 HB2 GLN A 56 -6.640 -2.890 -2.484 1.00 0.00 A ATOM 880 HB1 GLN A 56 -6.612 -1.982 -0.986 1.00 0.00 A ATOM 881 HE21 GLN A 56 -2.604 -3.634 -1.921 1.00 0.00 A ATOM 882 HE22 GLN A 56 -2.529 -4.157 -3.569 1.00 0.00 A ATOM 883 HG2 GLN A 56 -4.718 -1.149 -2.116 1.00 0.00 A ATOM 884 HG1 GLN A 56 -4.018 -2.345 -1.044 1.00 0.00 A ATOM 885 N GLN A 56 -7.331 -4.544 -0.477 1.00 0.00 A ATOM 886 NE2 GLN A 56 -2.984 -3.639 -2.846 1.00 0.00 A ATOM 887 O GLN A 56 -5.760 -3.479 1.547 1.00 0.00 A ATOM 888 OE1 GLN A 56 -4.622 -2.915 -4.211 1.00 0.00 A ATOM 889 C CYS A 57 -1.735 -3.321 1.106 1.00 0.00 A ATOM 890 CA CYS A 57 -3.029 -3.994 1.568 1.00 0.00 A ATOM 891 CB CYS A 57 -2.763 -5.345 2.235 1.00 0.00 A ATOM 892 HN CYS A 57 -3.464 -4.431 -0.421 1.00 0.00 A ATOM 893 HA CYS A 57 -3.551 -3.371 2.293 1.00 0.00 A ATOM 894 HB2 CYS A 57 -1.827 -5.306 2.794 1.00 0.00 A ATOM 895 HB1 CYS A 57 -3.552 -5.567 2.953 1.00 0.00 A ATOM 896 HG CYS A 57 -1.516 -7.169 1.371 1.00 0.00 A ATOM 897 N CYS A 57 -3.909 -4.126 0.420 1.00 0.00 A ATOM 898 O CYS A 57 -1.431 -3.304 -0.086 1.00 0.00 A ATOM 899 SG CYS A 57 -2.678 -6.662 0.969 1.00 0.00 A ATOM 900 C VAL A 58 1.353 -2.695 2.663 1.00 0.00 A ATOM 901 CA VAL A 58 0.248 -2.112 1.780 1.00 0.00 A ATOM 902 CB VAL A 58 0.084 -0.599 1.949 1.00 0.00 A ATOM 903 CG1 VAL A 58 1.377 0.136 1.591 1.00 0.00 A ATOM 904 CG2 VAL A 58 -1.091 -0.079 1.118 1.00 0.00 A ATOM 905 HN VAL A 58 -1.260 -2.802 3.040 1.00 0.00 A ATOM 906 HA VAL A 58 0.492 -2.310 0.736 1.00 0.00 A ATOM 907 HB VAL A 58 -0.135 -0.402 2.998 1.00 0.00 A ATOM 908 HG11 VAL A 58 1.856 -0.362 0.748 1.00 0.00 A ATOM 909 HG12 VAL A 58 1.146 1.166 1.320 1.00 0.00 A ATOM 910 HG13 VAL A 58 2.049 0.128 2.449 1.00 0.00 A ATOM 911 HG21 VAL A 58 -1.129 -0.613 0.169 1.00 0.00 A ATOM 912 HG22 VAL A 58 -2.021 -0.242 1.663 1.00 0.00 A ATOM 913 HG23 VAL A 58 -0.960 0.986 0.932 1.00 0.00 A ATOM 914 N VAL A 58 -1.006 -2.784 2.074 1.00 0.00 A ATOM 915 O VAL A 58 1.520 -2.281 3.809 1.00 0.00 A ATOM 916 C VAL A 59 4.432 -3.450 2.681 1.00 0.00 A ATOM 917 CA VAL A 59 3.162 -4.292 2.817 1.00 0.00 A ATOM 918 CB VAL A 59 3.341 -5.728 2.320 1.00 0.00 A ATOM 919 CG1 VAL A 59 2.027 -6.505 2.405 1.00 0.00 A ATOM 920 CG2 VAL A 59 3.899 -5.749 0.895 1.00 0.00 A ATOM 921 HN VAL A 59 1.935 -3.979 1.164 1.00 0.00 A ATOM 922 HA VAL A 59 2.879 -4.332 3.869 1.00 0.00 A ATOM 923 HB VAL A 59 4.065 -6.221 2.970 1.00 0.00 A ATOM 924 HG11 VAL A 59 1.215 -5.891 2.016 1.00 0.00 A ATOM 925 HG12 VAL A 59 2.105 -7.418 1.815 1.00 0.00 A ATOM 926 HG13 VAL A 59 1.822 -6.761 3.444 1.00 0.00 A ATOM 927 HG21 VAL A 59 4.618 -4.938 0.775 1.00 0.00 A ATOM 928 HG22 VAL A 59 4.394 -6.703 0.713 1.00 0.00 A ATOM 929 HG23 VAL A 59 3.083 -5.621 0.184 1.00 0.00 A ATOM 930 N VAL A 59 2.078 -3.647 2.095 1.00 0.00 A ATOM 931 O VAL A 59 4.478 -2.513 1.885 1.00 0.00 A ATOM 932 C GLU A 60 7.654 -3.749 2.442 1.00 0.00 A ATOM 933 CA GLU A 60 6.700 -3.101 3.446 1.00 0.00 A ATOM 934 CB GLU A 60 7.325 -3.052 4.843 1.00 0.00 A ATOM 935 CD GLU A 60 8.861 -1.324 5.851 1.00 0.00 A ATOM 936 CG GLU A 60 7.448 -1.608 5.337 1.00 0.00 A ATOM 937 HN GLU A 60 5.388 -4.576 4.115 1.00 0.00 A ATOM 938 HA GLU A 60 6.458 -2.088 3.128 1.00 0.00 A ATOM 939 HB2 GLU A 60 6.717 -3.628 5.538 1.00 0.00 A ATOM 940 HB1 GLU A 60 8.311 -3.517 4.820 1.00 0.00 A ATOM 941 HG2 GLU A 60 7.207 -0.921 4.526 1.00 0.00 A ATOM 942 HG1 GLU A 60 6.724 -1.430 6.131 1.00 0.00 A ATOM 943 N GLU A 60 5.433 -3.813 3.469 1.00 0.00 A ATOM 944 O GLU A 60 8.557 -4.491 2.825 1.00 0.00 A ATOM 945 OE1 GLU A 60 9.665 -2.255 6.001 1.00 0.00 A ATOM 946 OE2 GLU A 60 9.110 -0.083 6.099 1.00 0.00 A ATOM 947 C ASP A 61 8.111 -5.513 0.091 1.00 0.00 A ATOM 948 CA ASP A 61 8.248 -3.989 0.109 1.00 0.00 A ATOM 949 CB ASP A 61 9.722 -3.650 0.330 1.00 0.00 A ATOM 950 CG ASP A 61 10.713 -4.662 -0.248 1.00 0.00 A ATOM 951 HN ASP A 61 6.684 -2.843 0.868 1.00 0.00 A ATOM 952 HA ASP A 61 7.878 -3.527 -0.806 1.00 0.00 A ATOM 953 HB2 ASP A 61 9.925 -2.674 -0.110 1.00 0.00 A ATOM 954 HB1 ASP A 61 9.903 -3.559 1.401 1.00 0.00 A ATOM 955 N ASP A 61 7.420 -3.446 1.173 1.00 0.00 A ATOM 956 O ASP A 61 7.377 -6.064 -0.729 1.00 0.00 A ATOM 957 OD1 ASP A 61 10.953 -4.531 -1.509 1.00 0.00 A ATOM 958 OD2 ASP A 61 11.230 -5.532 0.469 1.00 0.00 A ATOM 959 C ASP A 62 8.846 -8.008 2.575 1.00 0.00 A ATOM 960 CA ASP A 62 8.798 -7.600 1.102 1.00 0.00 A ATOM 961 CB ASP A 62 10.003 -8.227 0.399 1.00 0.00 A ATOM 962 CG ASP A 62 9.711 -9.527 -0.352 1.00 0.00 A ATOM 963 HN ASP A 62 9.424 -5.695 1.665 1.00 0.00 A ATOM 964 HA ASP A 62 7.869 -7.900 0.616 1.00 0.00 A ATOM 965 HB2 ASP A 62 10.411 -7.502 -0.306 1.00 0.00 A ATOM 966 HB1 ASP A 62 10.779 -8.420 1.140 1.00 0.00 A ATOM 967 N ASP A 62 8.830 -6.151 1.003 1.00 0.00 A ATOM 968 O ASP A 62 9.309 -9.099 2.907 1.00 0.00 A ATOM 969 OD1 ASP A 62 9.691 -10.616 0.240 1.00 0.00 A ATOM 970 OD2 ASP A 62 9.492 -9.390 -1.616 1.00 0.00 A ATOM 971 C LYS A 63 7.098 -8.177 5.205 1.00 0.00 A ATOM 972 CA LYS A 63 8.344 -7.363 4.852 1.00 0.00 A ATOM 973 CB LYS A 63 8.461 -6.050 5.629 1.00 0.00 A ATOM 974 CD LYS A 63 9.636 -4.999 7.598 1.00 0.00 A ATOM 975 CE LYS A 63 11.146 -4.931 7.356 1.00 0.00 A ATOM 976 CG LYS A 63 9.047 -6.288 7.022 1.00 0.00 A ATOM 977 HN LYS A 63 7.988 -6.225 3.143 1.00 0.00 A ATOM 978 HA LYS A 63 9.226 -7.957 5.090 1.00 0.00 A ATOM 979 HB2 LYS A 63 9.093 -5.352 5.079 1.00 0.00 A ATOM 980 HB1 LYS A 63 7.478 -5.587 5.718 1.00 0.00 A ATOM 981 HD2 LYS A 63 9.152 -4.136 7.137 1.00 0.00 A ATOM 982 HD1 LYS A 63 9.432 -4.946 8.666 1.00 0.00 A ATOM 983 HE2 LYS A 63 11.557 -4.043 7.837 1.00 0.00 A ATOM 984 HE1 LYS A 63 11.631 -5.794 7.813 1.00 0.00 A ATOM 985 HG2 LYS A 63 8.269 -6.665 7.688 1.00 0.00 A ATOM 986 HG1 LYS A 63 9.820 -7.054 6.969 1.00 0.00 A ATOM 987 HZ1 LYS A 63 10.989 -5.672 5.459 1.00 0.00 A ATOM 988 HZ2 LYS A 63 11.098 -4.043 5.516 1.00 0.00 A ATOM 989 HZ3 LYS A 63 12.426 -4.960 5.764 1.00 0.00 A ATOM 990 N LYS A 63 8.362 -7.110 3.421 1.00 0.00 A ATOM 991 NZ LYS A 63 11.439 -4.898 5.906 1.00 0.00 A ATOM 992 O LYS A 63 7.204 -9.259 5.782 1.00 0.00 A ATOM 993 C VAL A 64 4.216 -9.024 3.860 1.00 0.00 A ATOM 994 CA VAL A 64 4.685 -8.290 5.118 1.00 0.00 A ATOM 995 CB VAL A 64 3.661 -7.275 5.632 1.00 0.00 A ATOM 996 CG1 VAL A 64 2.348 -7.964 6.010 1.00 0.00 A ATOM 997 CG2 VAL A 64 4.224 -6.481 6.813 1.00 0.00 A ATOM 998 HN VAL A 64 5.872 -6.748 4.377 1.00 0.00 A ATOM 999 HA VAL A 64 4.860 -9.022 5.907 1.00 0.00 A ATOM 1000 HB VAL A 64 3.452 -6.573 4.826 1.00 0.00 A ATOM 1001 HG11 VAL A 64 2.255 -8.897 5.456 1.00 0.00 A ATOM 1002 HG12 VAL A 64 2.342 -8.174 7.079 1.00 0.00 A ATOM 1003 HG13 VAL A 64 1.511 -7.310 5.764 1.00 0.00 A ATOM 1004 HG21 VAL A 64 5.310 -6.569 6.826 1.00 0.00 A ATOM 1005 HG22 VAL A 64 3.946 -5.432 6.711 1.00 0.00 A ATOM 1006 HG23 VAL A 64 3.816 -6.875 7.744 1.00 0.00 A ATOM 1007 N VAL A 64 5.949 -7.628 4.846 1.00 0.00 A ATOM 1008 O VAL A 64 3.870 -8.395 2.862 1.00 0.00 A ATOM 1009 C GLY A 65 2.335 -11.581 2.969 1.00 0.00 A ATOM 1010 CA GLY A 65 3.803 -11.173 2.830 1.00 0.00 A ATOM 1011 HN GLY A 65 4.506 -10.851 4.764 1.00 0.00 A ATOM 1012 HA2 GLY A 65 3.946 -10.629 1.896 1.00 0.00 A ATOM 1013 HA1 GLY A 65 4.428 -12.065 2.777 1.00 0.00 A ATOM 1014 N GLY A 65 4.223 -10.346 3.948 1.00 0.00 A ATOM 1015 O GLY A 65 1.768 -11.510 4.058 1.00 0.00 A ATOM 1016 C THR A 66 0.222 -13.803 2.468 1.00 0.00 A ATOM 1017 CA THR A 66 0.371 -12.418 1.833 1.00 0.00 A ATOM 1018 CB THR A 66 -0.125 -12.357 0.387 1.00 0.00 A ATOM 1019 CG2 THR A 66 -1.358 -13.231 0.152 1.00 0.00 A ATOM 1020 HN THR A 66 2.230 -12.054 0.968 1.00 0.00 A ATOM 1021 HA THR A 66 -0.205 -11.723 2.444 1.00 0.00 A ATOM 1022 HB THR A 66 0.673 -12.615 -0.309 1.00 0.00 A ATOM 1023 HG1 THR A 66 0.142 -10.374 0.332 1.00 0.00 A ATOM 1024 HG21 THR A 66 -2.165 -12.904 0.808 1.00 0.00 A ATOM 1025 HG22 THR A 66 -1.675 -13.142 -0.887 1.00 0.00 A ATOM 1026 HG23 THR A 66 -1.113 -14.271 0.369 1.00 0.00 A ATOM 1027 N THR A 66 1.761 -12.000 1.850 1.00 0.00 A ATOM 1028 O THR A 66 -0.864 -14.176 2.905 1.00 0.00 A ATOM 1029 OG1 THR A 66 -0.612 -11.025 0.243 1.00 0.00 A ATOM 1030 C ASP A 67 0.584 -15.844 4.401 1.00 0.00 A ATOM 1031 CA ASP A 67 1.340 -15.862 3.071 1.00 0.00 A ATOM 1032 CB ASP A 67 2.768 -16.335 3.343 1.00 0.00 A ATOM 1033 CG ASP A 67 3.705 -15.269 3.917 1.00 0.00 A ATOM 1034 HN ASP A 67 2.212 -14.215 2.138 1.00 0.00 A ATOM 1035 HA ASP A 67 0.859 -16.496 2.325 1.00 0.00 A ATOM 1036 HB2 ASP A 67 2.730 -17.175 4.037 1.00 0.00 A ATOM 1037 HB1 ASP A 67 3.195 -16.709 2.413 1.00 0.00 A ATOM 1038 N ASP A 67 1.332 -14.526 2.497 1.00 0.00 A ATOM 1039 O ASP A 67 -0.338 -16.632 4.606 1.00 0.00 A ATOM 1040 OD1 ASP A 67 4.326 -14.559 3.038 1.00 0.00 A ATOM 1041 OD2 ASP A 67 3.833 -15.125 5.142 1.00 0.00 A ATOM 1042 C MET A 68 -1.077 -14.353 6.445 1.00 0.00 A ATOM 1043 CA MET A 68 0.379 -14.808 6.576 1.00 0.00 A ATOM 1044 CB MET A 68 1.157 -13.794 7.417 1.00 0.00 A ATOM 1045 CE MET A 68 -0.456 -12.548 9.675 1.00 0.00 A ATOM 1046 CG MET A 68 1.427 -14.338 8.821 1.00 0.00 A ATOM 1047 HN MET A 68 1.755 -14.300 5.097 1.00 0.00 A ATOM 1048 HA MET A 68 0.416 -15.803 7.019 1.00 0.00 A ATOM 1049 HB2 MET A 68 2.101 -13.558 6.927 1.00 0.00 A ATOM 1050 HB1 MET A 68 0.593 -12.864 7.486 1.00 0.00 A ATOM 1051 HE1 MET A 68 0.466 -11.977 9.571 1.00 0.00 A ATOM 1052 HE2 MET A 68 -1.092 -12.376 8.807 1.00 0.00 A ATOM 1053 HE3 MET A 68 -0.980 -12.230 10.577 1.00 0.00 A ATOM 1054 HG2 MET A 68 1.795 -15.361 8.759 1.00 0.00 A ATOM 1055 HG1 MET A 68 2.205 -13.749 9.305 1.00 0.00 A ATOM 1056 N MET A 68 1.003 -14.938 5.271 1.00 0.00 A ATOM 1057 O MET A 68 -1.984 -15.006 6.957 1.00 0.00 A ATOM 1058 SD MET A 68 -0.069 -14.286 9.794 1.00 0.00 A ATOM 1059 C LEU A 69 -3.514 -13.789 5.045 1.00 0.00 A ATOM 1060 CA LEU A 69 -2.582 -12.685 5.548 1.00 0.00 A ATOM 1061 CB LEU A 69 -2.520 -11.464 4.628 1.00 0.00 A ATOM 1062 CD1 LEU A 69 -1.525 -9.215 4.076 1.00 0.00 A ATOM 1063 CD2 LEU A 69 -1.071 -10.293 6.327 1.00 0.00 A ATOM 1064 CG LEU A 69 -1.329 -10.527 4.838 1.00 0.00 A ATOM 1065 HN LEU A 69 -0.509 -12.711 5.341 1.00 0.00 A ATOM 1066 HA LEU A 69 -2.946 -12.341 6.516 1.00 0.00 A ATOM 1067 HB2 LEU A 69 -2.506 -11.814 3.595 1.00 0.00 A ATOM 1068 HB1 LEU A 69 -3.437 -10.890 4.758 1.00 0.00 A ATOM 1069 HD11 LEU A 69 -2.381 -9.307 3.407 1.00 0.00 A ATOM 1070 HD12 LEU A 69 -1.704 -8.406 4.785 1.00 0.00 A ATOM 1071 HD13 LEU A 69 -0.630 -8.996 3.493 1.00 0.00 A ATOM 1072 HD21 LEU A 69 -1.154 -11.238 6.863 1.00 0.00 A ATOM 1073 HD22 LEU A 69 -0.070 -9.885 6.462 1.00 0.00 A ATOM 1074 HD23 LEU A 69 -1.805 -9.588 6.717 1.00 0.00 A ATOM 1075 HG LEU A 69 -0.441 -11.007 4.428 1.00 0.00 A ATOM 1076 N LEU A 69 -1.253 -13.236 5.754 1.00 0.00 A ATOM 1077 O LEU A 69 -4.645 -13.913 5.512 1.00 0.00 A ATOM 1078 C GLU A 70 -4.121 -16.683 4.603 1.00 0.00 A ATOM 1079 CA GLU A 70 -3.777 -15.653 3.525 1.00 0.00 A ATOM 1080 CB GLU A 70 -3.026 -16.305 2.363 1.00 0.00 A ATOM 1081 CD GLU A 70 -2.857 -18.497 1.127 1.00 0.00 A ATOM 1082 CG GLU A 70 -3.799 -17.508 1.817 1.00 0.00 A ATOM 1083 HN GLU A 70 -2.083 -14.455 3.723 1.00 0.00 A ATOM 1084 HA GLU A 70 -4.690 -15.192 3.147 1.00 0.00 A ATOM 1085 HB2 GLU A 70 -2.874 -15.575 1.568 1.00 0.00 A ATOM 1086 HB1 GLU A 70 -2.038 -16.624 2.696 1.00 0.00 A ATOM 1087 HG2 GLU A 70 -4.323 -18.007 2.631 1.00 0.00 A ATOM 1088 HG1 GLU A 70 -4.556 -17.168 1.111 1.00 0.00 A ATOM 1089 N GLU A 70 -3.004 -14.563 4.097 1.00 0.00 A ATOM 1090 O GLU A 70 -5.288 -17.024 4.789 1.00 0.00 A ATOM 1091 OE1 GLU A 70 -1.772 -18.789 1.651 1.00 0.00 A ATOM 1092 OE2 GLU A 70 -3.289 -18.969 0.006 1.00 0.00 A ATOM 1093 C GLU A 71 -4.187 -17.584 7.426 1.00 0.00 A ATOM 1094 CA GLU A 71 -3.263 -18.133 6.338 1.00 0.00 A ATOM 1095 CB GLU A 71 -1.915 -18.558 6.924 1.00 0.00 A ATOM 1096 CD GLU A 71 -0.045 -20.230 6.675 1.00 0.00 A ATOM 1097 CG GLU A 71 -1.156 -19.464 5.954 1.00 0.00 A ATOM 1098 HN GLU A 71 -2.138 -16.866 5.125 1.00 0.00 A ATOM 1099 HA GLU A 71 -3.729 -18.993 5.855 1.00 0.00 A ATOM 1100 HB2 GLU A 71 -1.318 -17.675 7.148 1.00 0.00 A ATOM 1101 HB1 GLU A 71 -2.074 -19.081 7.868 1.00 0.00 A ATOM 1102 HG2 GLU A 71 -1.846 -20.167 5.491 1.00 0.00 A ATOM 1103 HG1 GLU A 71 -0.726 -18.864 5.151 1.00 0.00 A ATOM 1104 N GLU A 71 -3.084 -17.149 5.283 1.00 0.00 A ATOM 1105 O GLU A 71 -4.665 -18.334 8.276 1.00 0.00 A ATOM 1106 OE1 GLU A 71 -0.191 -20.565 7.861 1.00 0.00 A ATOM 1107 OE2 GLU A 71 0.999 -20.480 5.960 1.00 0.00 A ATOM 1108 C GLN A 72 -6.663 -15.400 7.746 1.00 0.00 A ATOM 1109 CA GLN A 72 -5.268 -15.621 8.334 1.00 0.00 A ATOM 1110 CB GLN A 72 -4.655 -14.300 8.802 1.00 0.00 A ATOM 1111 CD GLN A 72 -3.194 -14.378 10.856 1.00 0.00 A ATOM 1112 CG GLN A 72 -3.235 -14.511 9.332 1.00 0.00 A ATOM 1113 HN GLN A 72 -4.017 -15.676 6.670 1.00 0.00 A ATOM 1114 HA GLN A 72 -5.328 -16.305 9.180 1.00 0.00 A ATOM 1115 HB2 GLN A 72 -4.635 -13.590 7.974 1.00 0.00 A ATOM 1116 HB1 GLN A 72 -5.277 -13.860 9.582 1.00 0.00 A ATOM 1117 HE21 GLN A 72 -4.104 -16.183 10.990 1.00 0.00 A ATOM 1118 HE22 GLN A 72 -3.745 -15.419 12.503 1.00 0.00 A ATOM 1119 HG2 GLN A 72 -2.877 -15.498 9.040 1.00 0.00 A ATOM 1120 HG1 GLN A 72 -2.563 -13.782 8.882 1.00 0.00 A ATOM 1121 N GLN A 72 -4.410 -16.280 7.365 1.00 0.00 A ATOM 1122 NE2 GLN A 72 -3.725 -15.412 11.503 1.00 0.00 A ATOM 1123 O GLN A 72 -7.668 -15.695 8.391 1.00 0.00 A ATOM 1124 OE1 GLN A 72 -2.714 -13.402 11.408 1.00 0.00 A ATOM 1125 C ILE A 73 -8.559 -15.943 5.401 1.00 0.00 A ATOM 1126 CA ILE A 73 -7.936 -14.618 5.843 1.00 0.00 A ATOM 1127 CB ILE A 73 -7.723 -13.626 4.698 1.00 0.00 A ATOM 1128 CD1 ILE A 73 -6.166 -11.736 4.098 1.00 0.00 A ATOM 1129 CG1 ILE A 73 -7.035 -12.354 5.195 1.00 0.00 A ATOM 1130 CG2 ILE A 73 -9.043 -13.322 3.984 1.00 0.00 A ATOM 1131 HN ILE A 73 -5.859 -14.645 6.007 1.00 0.00 A ATOM 1132 HA ILE A 73 -8.605 -14.144 6.560 1.00 0.00 A ATOM 1133 HB ILE A 73 -7.060 -14.086 3.965 1.00 0.00 A ATOM 1134 HD11 ILE A 73 -5.445 -12.475 3.746 1.00 0.00 A ATOM 1135 HD12 ILE A 73 -6.798 -11.421 3.267 1.00 0.00 A ATOM 1136 HD13 ILE A 73 -5.635 -10.873 4.498 1.00 0.00 A ATOM 1137 HG12 ILE A 73 -7.785 -11.633 5.518 1.00 0.00 A ATOM 1138 HG11 ILE A 73 -6.421 -12.585 6.065 1.00 0.00 A ATOM 1139 HG21 ILE A 73 -9.819 -13.128 4.723 1.00 0.00 A ATOM 1140 HG22 ILE A 73 -8.919 -12.447 3.348 1.00 0.00 A ATOM 1141 HG23 ILE A 73 -9.330 -14.178 3.372 1.00 0.00 A ATOM 1142 N ILE A 73 -6.680 -14.882 6.526 1.00 0.00 A ATOM 1143 O ILE A 73 -9.715 -16.226 5.715 1.00 0.00 A ATOM 1144 C THR A 74 -8.256 -19.033 5.329 1.00 0.00 A ATOM 1145 CA THR A 74 -8.226 -18.011 4.191 1.00 0.00 A ATOM 1146 CB THR A 74 -7.324 -18.425 3.027 1.00 0.00 A ATOM 1147 CG2 THR A 74 -6.818 -17.225 2.222 1.00 0.00 A ATOM 1148 HN THR A 74 -6.828 -16.486 4.429 1.00 0.00 A ATOM 1149 HA THR A 74 -9.250 -17.898 3.835 1.00 0.00 A ATOM 1150 HB THR A 74 -7.827 -19.143 2.380 1.00 0.00 A ATOM 1151 HG1 THR A 74 -5.880 -18.335 4.410 1.00 0.00 A ATOM 1152 HG21 THR A 74 -7.590 -16.457 2.193 1.00 0.00 A ATOM 1153 HG22 THR A 74 -5.922 -16.823 2.695 1.00 0.00 A ATOM 1154 HG23 THR A 74 -6.583 -17.543 1.207 1.00 0.00 A ATOM 1155 N THR A 74 -7.766 -16.722 4.679 1.00 0.00 A ATOM 1156 O THR A 74 -8.631 -20.186 5.123 1.00 0.00 A ATOM 1157 OG1 THR A 74 -6.154 -18.937 3.659 1.00 0.00 A ATOM 1158 C ALA A 75 -9.260 -19.883 8.002 1.00 0.00 A ATOM 1159 CA ALA A 75 -7.834 -19.432 7.677 1.00 0.00 A ATOM 1160 CB ALA A 75 -7.178 -18.689 8.842 1.00 0.00 A ATOM 1161 HN ALA A 75 -7.555 -17.633 6.665 1.00 0.00 A ATOM 1162 HA ALA A 75 -7.231 -20.307 7.435 1.00 0.00 A ATOM 1163 HB1 ALA A 75 -6.773 -17.741 8.487 1.00 0.00 A ATOM 1164 HB2 ALA A 75 -7.921 -18.499 9.617 1.00 0.00 A ATOM 1165 HB3 ALA A 75 -6.372 -19.297 9.253 1.00 0.00 A ATOM 1166 N ALA A 75 -7.857 -18.572 6.506 1.00 0.00 A ATOM 1167 O ALA A 75 -9.457 -20.821 8.772 1.00 0.00 A ATOM 1168 C PHE A 76 -12.193 -20.284 6.425 1.00 0.00 A ATOM 1169 CA PHE A 76 -11.618 -19.511 7.614 1.00 0.00 A ATOM 1170 CB PHE A 76 -12.362 -18.181 7.751 1.00 0.00 A ATOM 1171 CD1 PHE A 76 -13.368 -18.739 9.977 1.00 0.00 A ATOM 1172 CD2 PHE A 76 -12.442 -16.593 9.685 1.00 0.00 A ATOM 1173 CE1 PHE A 76 -13.716 -18.408 11.312 1.00 0.00 A ATOM 1174 CE2 PHE A 76 -12.790 -16.261 11.022 1.00 0.00 A ATOM 1175 CG PHE A 76 -12.738 -17.825 9.191 1.00 0.00 A ATOM 1176 CZ PHE A 76 -13.420 -17.176 11.807 1.00 0.00 A ATOM 1177 HN PHE A 76 -10.047 -18.431 6.774 1.00 0.00 A ATOM 1178 HA PHE A 76 -11.675 -20.130 8.510 1.00 0.00 A ATOM 1179 HB2 PHE A 76 -11.741 -17.385 7.341 1.00 0.00 A ATOM 1180 HB1 PHE A 76 -13.269 -18.220 7.149 1.00 0.00 A ATOM 1181 HD1 PHE A 76 -13.604 -19.727 9.580 1.00 0.00 A ATOM 1182 HD2 PHE A 76 -11.937 -15.859 9.057 1.00 0.00 A ATOM 1183 HE1 PHE A 76 -14.221 -19.141 11.941 1.00 0.00 A ATOM 1184 HE2 PHE A 76 -12.553 -15.275 11.419 1.00 0.00 A ATOM 1185 HZ PHE A 76 -13.688 -16.922 12.832 1.00 0.00 A ATOM 1186 N PHE A 76 -10.217 -19.193 7.398 1.00 0.00 A ATOM 1187 O PHE A 76 -12.681 -19.684 5.468 1.00 0.00 A ATOM 1188 C GLU A 77 -14.156 -22.498 5.505 1.00 0.00 A ATOM 1189 CA GLU A 77 -12.627 -22.464 5.472 1.00 0.00 A ATOM 1190 CB GLU A 77 -12.043 -23.874 5.586 1.00 0.00 A ATOM 1191 CD GLU A 77 -11.681 -25.364 3.585 1.00 0.00 A ATOM 1192 CG GLU A 77 -11.134 -24.189 4.397 1.00 0.00 A ATOM 1193 HN GLU A 77 -11.722 -22.082 7.308 1.00 0.00 A ATOM 1194 HA GLU A 77 -12.287 -22.011 4.539 1.00 0.00 A ATOM 1195 HB2 GLU A 77 -11.479 -23.963 6.514 1.00 0.00 A ATOM 1196 HB1 GLU A 77 -12.852 -24.603 5.633 1.00 0.00 A ATOM 1197 HG2 GLU A 77 -11.046 -23.309 3.759 1.00 0.00 A ATOM 1198 HG1 GLU A 77 -10.131 -24.424 4.754 1.00 0.00 A ATOM 1199 N GLU A 77 -12.119 -21.602 6.525 1.00 0.00 A ATOM 1200 O GLU A 77 -14.785 -23.103 4.639 1.00 0.00 A ATOM 1201 OE1 GLU A 77 -12.695 -25.216 2.887 1.00 0.00 A ATOM 1202 OE2 GLU A 77 -11.013 -26.462 3.695 1.00 0.00 A ATOM 1203 C ASP A 78 -16.675 -20.462 6.119 1.00 0.00 A ATOM 1204 CA ASP A 78 -16.153 -21.790 6.672 1.00 0.00 A ATOM 1205 CB ASP A 78 -16.549 -21.877 8.147 1.00 0.00 A ATOM 1206 CG ASP A 78 -17.902 -22.537 8.416 1.00 0.00 A ATOM 1207 HN ASP A 78 -14.190 -21.353 7.214 1.00 0.00 A ATOM 1208 HA ASP A 78 -16.533 -22.650 6.120 1.00 0.00 A ATOM 1209 HB2 ASP A 78 -15.778 -22.430 8.683 1.00 0.00 A ATOM 1210 HB1 ASP A 78 -16.565 -20.869 8.563 1.00 0.00 A ATOM 1211 N ASP A 78 -14.709 -21.842 6.514 1.00 0.00 A ATOM 1212 O ASP A 78 -17.792 -20.053 6.429 1.00 0.00 A ATOM 1213 OD1 ASP A 78 -18.913 -21.737 8.399 1.00 0.00 A ATOM 1214 OD2 ASP A 78 -17.986 -23.756 8.629 1.00 0.00 A ATOM 1215 C TYR A 79 -15.502 -18.360 3.366 1.00 0.00 A ATOM 1216 CA TYR A 79 -16.203 -18.553 4.712 1.00 0.00 A ATOM 1217 CB TYR A 79 -15.719 -17.475 5.685 1.00 0.00 A ATOM 1218 CD1 TYR A 79 -16.077 -18.383 8.010 1.00 0.00 A ATOM 1219 CD2 TYR A 79 -17.469 -16.585 7.267 1.00 0.00 A ATOM 1220 CE1 TYR A 79 -16.762 -18.388 9.278 1.00 0.00 A ATOM 1221 CE2 TYR A 79 -18.152 -16.591 8.535 1.00 0.00 A ATOM 1222 CG TYR A 79 -16.445 -17.481 7.031 1.00 0.00 A ATOM 1223 CZ TYR A 79 -17.765 -17.492 9.477 1.00 0.00 A ATOM 1224 HN TYR A 79 -14.931 -20.165 5.064 1.00 0.00 A ATOM 1225 HA TYR A 79 -17.282 -18.550 4.555 1.00 0.00 A ATOM 1226 HB2 TYR A 79 -14.652 -17.611 5.860 1.00 0.00 A ATOM 1227 HB1 TYR A 79 -15.844 -16.497 5.221 1.00 0.00 A ATOM 1228 HD1 TYR A 79 -15.270 -19.090 7.824 1.00 0.00 A ATOM 1229 HD2 TYR A 79 -17.759 -15.874 6.494 1.00 0.00 A ATOM 1230 HE1 TYR A 79 -16.482 -19.094 10.059 1.00 0.00 A ATOM 1231 HE2 TYR A 79 -18.962 -15.889 8.734 1.00 0.00 A ATOM 1232 HH TYR A 79 -17.747 -17.471 11.421 1.00 0.00 A ATOM 1233 N TYR A 79 -15.840 -19.825 5.311 1.00 0.00 A ATOM 1234 O TYR A 79 -16.126 -17.950 2.390 1.00 0.00 A ATOM 1235 OH TYR A 79 -18.411 -17.497 10.674 1.00 0.00 A ATOM 1236 C VAL A 80 -13.580 -19.788 1.295 1.00 0.00 A ATOM 1237 CA VAL A 80 -13.418 -18.528 2.149 1.00 0.00 A ATOM 1238 CB VAL A 80 -11.961 -18.233 2.509 1.00 0.00 A ATOM 1239 CG1 VAL A 80 -11.044 -18.439 1.301 1.00 0.00 A ATOM 1240 CG2 VAL A 80 -11.812 -16.820 3.076 1.00 0.00 A ATOM 1241 HN VAL A 80 -13.711 -18.996 4.158 1.00 0.00 A ATOM 1242 HA VAL A 80 -13.808 -17.676 1.593 1.00 0.00 A ATOM 1243 HB VAL A 80 -11.657 -18.938 3.283 1.00 0.00 A ATOM 1244 HG11 VAL A 80 -11.594 -18.215 0.386 1.00 0.00 A ATOM 1245 HG12 VAL A 80 -10.184 -17.776 1.380 1.00 0.00 A ATOM 1246 HG13 VAL A 80 -10.704 -19.474 1.275 1.00 0.00 A ATOM 1247 HG21 VAL A 80 -12.481 -16.143 2.545 1.00 0.00 A ATOM 1248 HG22 VAL A 80 -12.065 -16.825 4.135 1.00 0.00 A ATOM 1249 HG23 VAL A 80 -10.783 -16.485 2.950 1.00 0.00 A ATOM 1250 N VAL A 80 -14.212 -18.664 3.359 1.00 0.00 A ATOM 1251 O VAL A 80 -13.309 -20.894 1.758 1.00 0.00 A ATOM 1252 C GLN A 81 -12.904 -21.042 -1.550 1.00 0.00 A ATOM 1253 CA GLN A 81 -14.221 -20.681 -0.859 1.00 0.00 A ATOM 1254 CB GLN A 81 -15.304 -20.348 -1.887 1.00 0.00 A ATOM 1255 CD GLN A 81 -16.028 -21.126 -4.173 1.00 0.00 A ATOM 1256 CG GLN A 81 -15.620 -21.560 -2.764 1.00 0.00 A ATOM 1257 HN GLN A 81 -14.238 -18.673 -0.305 1.00 0.00 A ATOM 1258 HA GLN A 81 -14.557 -21.516 -0.244 1.00 0.00 A ATOM 1259 HB2 GLN A 81 -16.208 -20.020 -1.373 1.00 0.00 A ATOM 1260 HB1 GLN A 81 -14.975 -19.518 -2.511 1.00 0.00 A ATOM 1261 HE21 GLN A 81 -14.298 -21.917 -4.866 1.00 0.00 A ATOM 1262 HE22 GLN A 81 -15.317 -21.198 -6.067 1.00 0.00 A ATOM 1263 HG2 GLN A 81 -14.748 -22.212 -2.818 1.00 0.00 A ATOM 1264 HG1 GLN A 81 -16.425 -22.141 -2.312 1.00 0.00 A ATOM 1265 N GLN A 81 -14.020 -19.577 0.063 1.00 0.00 A ATOM 1266 NE2 GLN A 81 -15.141 -21.440 -5.114 1.00 0.00 A ATOM 1267 O GLN A 81 -12.606 -22.219 -1.748 1.00 0.00 A ATOM 1268 OE1 GLN A 81 -17.078 -20.546 -4.393 1.00 0.00 A ATOM 1269 C SER A 82 -10.204 -18.849 -2.811 1.00 0.00 A ATOM 1270 CA SER A 82 -10.873 -20.202 -2.559 1.00 0.00 A ATOM 1271 CB SER A 82 -11.046 -20.962 -3.876 1.00 0.00 A ATOM 1272 HN SER A 82 -12.401 -19.054 -1.730 1.00 0.00 A ATOM 1273 HA SER A 82 -10.278 -20.802 -1.870 1.00 0.00 A ATOM 1274 HB2 SER A 82 -11.926 -20.588 -4.398 1.00 0.00 A ATOM 1275 HB1 SER A 82 -10.188 -20.770 -4.520 1.00 0.00 A ATOM 1276 HG SER A 82 -11.868 -22.739 -4.288 1.00 0.00 A ATOM 1277 N SER A 82 -12.151 -20.009 -1.895 1.00 0.00 A ATOM 1278 O SER A 82 -10.693 -18.048 -3.605 1.00 0.00 A ATOM 1279 OG SER A 82 -11.178 -22.365 -3.669 1.00 0.00 A ATOM 1280 C MET A 83 -7.434 -17.439 -3.479 1.00 0.00 A ATOM 1281 CA MET A 83 -8.353 -17.395 -2.256 1.00 0.00 A ATOM 1282 CB MET A 83 -7.517 -17.156 -0.998 1.00 0.00 A ATOM 1283 CE MET A 83 -3.880 -15.502 -1.020 1.00 0.00 A ATOM 1284 CG MET A 83 -6.569 -15.969 -1.185 1.00 0.00 A ATOM 1285 HN MET A 83 -8.703 -19.293 -1.474 1.00 0.00 A ATOM 1286 HA MET A 83 -9.105 -16.617 -2.387 1.00 0.00 A ATOM 1287 HB2 MET A 83 -8.176 -16.970 -0.150 1.00 0.00 A ATOM 1288 HB1 MET A 83 -6.942 -18.052 -0.763 1.00 0.00 A ATOM 1289 HE1 MET A 83 -4.335 -15.170 -0.086 1.00 0.00 A ATOM 1290 HE2 MET A 83 -2.982 -16.079 -0.801 1.00 0.00 A ATOM 1291 HE3 MET A 83 -3.616 -14.633 -1.623 1.00 0.00 A ATOM 1292 HG2 MET A 83 -7.037 -15.217 -1.821 1.00 0.00 A ATOM 1293 HG1 MET A 83 -6.372 -15.496 -0.223 1.00 0.00 A ATOM 1294 N MET A 83 -9.094 -18.637 -2.119 1.00 0.00 A ATOM 1295 O MET A 83 -6.990 -18.511 -3.890 1.00 0.00 A ATOM 1296 SD MET A 83 -5.039 -16.520 -1.918 1.00 0.00 A ATOM 1297 C ASP A 84 -5.540 -14.832 -5.129 1.00 0.00 A ATOM 1298 CA ASP A 84 -6.314 -16.151 -5.193 1.00 0.00 A ATOM 1299 CB ASP A 84 -7.136 -16.154 -6.483 1.00 0.00 A ATOM 1300 CG ASP A 84 -7.490 -17.541 -7.021 1.00 0.00 A ATOM 1301 HN ASP A 84 -7.537 -15.393 -3.686 1.00 0.00 A ATOM 1302 HA ASP A 84 -5.660 -17.021 -5.150 1.00 0.00 A ATOM 1303 HB2 ASP A 84 -8.060 -15.601 -6.310 1.00 0.00 A ATOM 1304 HB1 ASP A 84 -6.581 -15.614 -7.251 1.00 0.00 A ATOM 1305 N ASP A 84 -7.173 -16.260 -4.026 1.00 0.00 A ATOM 1306 O ASP A 84 -5.625 -14.107 -4.139 1.00 0.00 A ATOM 1307 OD1 ASP A 84 -8.129 -18.299 -6.196 1.00 0.00 A ATOM 1308 OD2 ASP A 84 -7.172 -17.882 -8.170 1.00 0.00 A ATOM 1309 C VAL A 85 -4.533 -12.479 -7.425 1.00 0.00 A ATOM 1310 CA VAL A 85 -4.015 -13.345 -6.274 1.00 0.00 A ATOM 1311 CB VAL A 85 -2.529 -13.691 -6.408 1.00 0.00 A ATOM 1312 CG1 VAL A 85 -2.188 -14.092 -7.844 1.00 0.00 A ATOM 1313 CG2 VAL A 85 -1.652 -12.528 -5.939 1.00 0.00 A ATOM 1314 HN VAL A 85 -4.740 -15.159 -6.997 1.00 0.00 A ATOM 1315 HA VAL A 85 -4.152 -12.804 -5.338 1.00 0.00 A ATOM 1316 HB VAL A 85 -2.326 -14.545 -5.764 1.00 0.00 A ATOM 1317 HG11 VAL A 85 -2.961 -14.755 -8.230 1.00 0.00 A ATOM 1318 HG12 VAL A 85 -2.130 -13.199 -8.467 1.00 0.00 A ATOM 1319 HG13 VAL A 85 -1.228 -14.607 -7.858 1.00 0.00 A ATOM 1320 HG21 VAL A 85 -2.250 -11.618 -5.892 1.00 0.00 A ATOM 1321 HG22 VAL A 85 -1.251 -12.752 -4.951 1.00 0.00 A ATOM 1322 HG23 VAL A 85 -0.831 -12.387 -6.641 1.00 0.00 A ATOM 1323 N VAL A 85 -4.803 -14.564 -6.197 1.00 0.00 A ATOM 1324 O VAL A 85 -4.864 -12.993 -8.492 1.00 0.00 A ATOM 1325 C ALA A 86 -3.858 -9.606 -8.874 1.00 0.00 A ATOM 1326 CA ALA A 86 -5.058 -10.239 -8.167 1.00 0.00 A ATOM 1327 CB ALA A 86 -5.959 -9.196 -7.503 1.00 0.00 A ATOM 1328 HN ALA A 86 -4.316 -10.771 -6.296 1.00 0.00 A ATOM 1329 HA ALA A 86 -5.646 -10.796 -8.897 1.00 0.00 A ATOM 1330 HB1 ALA A 86 -6.346 -9.594 -6.564 1.00 0.00 A ATOM 1331 HB2 ALA A 86 -5.383 -8.292 -7.304 1.00 0.00 A ATOM 1332 HB3 ALA A 86 -6.791 -8.958 -8.165 1.00 0.00 A ATOM 1333 N ALA A 86 -4.587 -11.181 -7.167 1.00 0.00 A ATOM 1334 O ALA A 86 -3.967 -9.163 -10.016 1.00 0.00 A ATOM 1335 C ALA A 87 -0.458 -8.946 -7.610 1.00 0.00 A ATOM 1336 CA ALA A 87 -1.518 -9.015 -8.710 1.00 0.00 A ATOM 1337 CB ALA A 87 -1.822 -7.643 -9.314 1.00 0.00 A ATOM 1338 HN ALA A 87 -2.658 -9.949 -7.237 1.00 0.00 A ATOM 1339 HA ALA A 87 -1.167 -9.677 -9.501 1.00 0.00 A ATOM 1340 HB1 ALA A 87 -2.498 -7.097 -8.656 1.00 0.00 A ATOM 1341 HB2 ALA A 87 -0.893 -7.082 -9.426 1.00 0.00 A ATOM 1342 HB3 ALA A 87 -2.289 -7.771 -10.290 1.00 0.00 A ATOM 1343 N ALA A 87 -2.738 -9.586 -8.165 1.00 0.00 A ATOM 1344 O ALA A 87 -0.743 -9.233 -6.448 1.00 0.00 A ATOM 1345 C PHE A 88 2.889 -7.446 -7.570 1.00 0.00 A ATOM 1346 CA PHE A 88 1.850 -8.455 -7.077 1.00 0.00 A ATOM 1347 CB PHE A 88 2.501 -9.837 -6.988 1.00 0.00 A ATOM 1348 CD1 PHE A 88 1.539 -10.820 -4.895 1.00 0.00 A ATOM 1349 CD2 PHE A 88 3.855 -10.394 -4.957 1.00 0.00 A ATOM 1350 CE1 PHE A 88 1.666 -11.314 -3.570 1.00 0.00 A ATOM 1351 CE2 PHE A 88 3.982 -10.888 -3.632 1.00 0.00 A ATOM 1352 CG PHE A 88 2.637 -10.370 -5.560 1.00 0.00 A ATOM 1353 CZ PHE A 88 2.884 -11.338 -2.966 1.00 0.00 A ATOM 1354 HN PHE A 88 0.969 -8.334 -8.961 1.00 0.00 A ATOM 1355 HA PHE A 88 1.437 -8.113 -6.128 1.00 0.00 A ATOM 1356 HB2 PHE A 88 1.913 -10.542 -7.574 1.00 0.00 A ATOM 1357 HB1 PHE A 88 3.490 -9.791 -7.444 1.00 0.00 A ATOM 1358 HD1 PHE A 88 0.563 -10.801 -5.379 1.00 0.00 A ATOM 1359 HD2 PHE A 88 4.735 -10.033 -5.489 1.00 0.00 A ATOM 1360 HE1 PHE A 88 0.786 -11.675 -3.037 1.00 0.00 A ATOM 1361 HE2 PHE A 88 4.958 -10.908 -3.148 1.00 0.00 A ATOM 1362 HZ PHE A 88 2.981 -11.718 -1.949 1.00 0.00 A ATOM 1363 N PHE A 88 0.745 -8.565 -8.014 1.00 0.00 A ATOM 1364 O PHE A 88 3.745 -7.780 -8.387 1.00 0.00 A ATOM 1365 C ASN A 89 3.799 -4.158 -6.288 1.00 0.00 A ATOM 1366 CA ASN A 89 3.698 -5.171 -7.431 1.00 0.00 A ATOM 1367 CB ASN A 89 3.204 -4.432 -8.676 1.00 0.00 A ATOM 1368 CG ASN A 89 4.249 -4.479 -9.793 1.00 0.00 A ATOM 1369 HN ASN A 89 2.079 -5.967 -6.390 1.00 0.00 A ATOM 1370 HA ASN A 89 4.646 -5.671 -7.630 1.00 0.00 A ATOM 1371 HB2 ASN A 89 2.274 -4.880 -9.025 1.00 0.00 A ATOM 1372 HB1 ASN A 89 2.983 -3.395 -8.424 1.00 0.00 A ATOM 1373 HD21 ASN A 89 3.076 -3.239 -10.880 1.00 0.00 A ATOM 1374 HD22 ASN A 89 4.554 -3.719 -11.645 1.00 0.00 A ATOM 1375 N ASN A 89 2.779 -6.231 -7.054 1.00 0.00 A ATOM 1376 ND2 ASN A 89 3.934 -3.752 -10.861 1.00 0.00 A ATOM 1377 O ASN A 89 3.176 -4.332 -5.243 1.00 0.00 A ATOM 1378 OD1 ASN A 89 5.275 -5.133 -9.691 1.00 0.00 A ATOM 1379 C LYS A 90 3.532 -1.195 -5.481 1.00 0.00 A ATOM 1380 CA LYS A 90 4.779 -2.080 -5.533 1.00 0.00 A ATOM 1381 CB LYS A 90 6.071 -1.307 -5.806 1.00 0.00 A ATOM 1382 CD LYS A 90 8.575 -1.528 -5.606 1.00 0.00 A ATOM 1383 CE LYS A 90 8.971 -2.596 -6.628 1.00 0.00 A ATOM 1384 CG LYS A 90 7.226 -1.857 -4.966 1.00 0.00 A ATOM 1385 HN LYS A 90 5.091 -2.987 -7.381 1.00 0.00 A ATOM 1386 HA LYS A 90 4.895 -2.570 -4.566 1.00 0.00 A ATOM 1387 HB2 LYS A 90 6.322 -1.374 -6.863 1.00 0.00 A ATOM 1388 HB1 LYS A 90 5.922 -0.252 -5.580 1.00 0.00 A ATOM 1389 HD2 LYS A 90 8.522 -0.555 -6.096 1.00 0.00 A ATOM 1390 HD1 LYS A 90 9.341 -1.455 -4.835 1.00 0.00 A ATOM 1391 HE2 LYS A 90 9.591 -3.354 -6.148 1.00 0.00 A ATOM 1392 HE1 LYS A 90 8.081 -3.102 -6.999 1.00 0.00 A ATOM 1393 HG2 LYS A 90 7.184 -1.433 -3.962 1.00 0.00 A ATOM 1394 HG1 LYS A 90 7.122 -2.937 -4.861 1.00 0.00 A ATOM 1395 HZ1 LYS A 90 9.624 -0.991 -7.712 1.00 0.00 A ATOM 1396 HZ2 LYS A 90 10.675 -2.241 -7.700 1.00 0.00 A ATOM 1397 HZ3 LYS A 90 9.328 -2.315 -8.621 1.00 0.00 A ATOM 1398 N LYS A 90 4.588 -3.121 -6.529 1.00 0.00 A ATOM 1399 NZ LYS A 90 9.709 -1.986 -7.756 1.00 0.00 A ATOM 1400 O LYS A 90 2.634 -1.282 -6.317 1.00 0.00 A ATOM 1401 C ILE A 91 2.803 1.994 -4.675 1.00 0.00 A ATOM 1402 CA ILE A 91 2.387 0.586 -4.277 1.00 0.00 A ATOM 1403 CB ILE A 91 1.941 0.544 -2.818 1.00 0.00 A ATOM 1404 CD1 ILE A 91 -0.152 0.946 -1.527 1.00 0.00 A ATOM 1405 CG1 ILE A 91 0.763 1.494 -2.619 1.00 0.00 A ATOM 1406 CG2 ILE A 91 3.098 0.974 -1.920 1.00 0.00 A ATOM 1407 HN ILE A 91 4.262 -0.296 -3.809 1.00 0.00 A ATOM 1408 HA ILE A 91 1.557 0.270 -4.909 1.00 0.00 A ATOM 1409 HB ILE A 91 1.637 -0.471 -2.560 1.00 0.00 A ATOM 1410 HD11 ILE A 91 0.303 0.063 -1.080 1.00 0.00 A ATOM 1411 HD12 ILE A 91 -0.298 1.707 -0.760 1.00 0.00 A ATOM 1412 HD13 ILE A 91 -1.116 0.678 -1.961 1.00 0.00 A ATOM 1413 HG12 ILE A 91 1.133 2.476 -2.325 1.00 0.00 A ATOM 1414 HG11 ILE A 91 0.204 1.580 -3.551 1.00 0.00 A ATOM 1415 HG21 ILE A 91 4.035 0.608 -2.337 1.00 0.00 A ATOM 1416 HG22 ILE A 91 3.127 2.061 -1.861 1.00 0.00 A ATOM 1417 HG23 ILE A 91 2.956 0.559 -0.922 1.00 0.00 A ATOM 1418 N ILE A 91 3.497 -0.326 -4.468 1.00 0.00 A ATOM 1419 OT1 ILE A 91 1.961 2.815 -5.030 1.00 0.00 A ATOM 1420 OT2 ILE A 91 3.988 2.325 -4.645 1.00 0.00 A END
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