NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
395269 |
1rqt   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 2.893 -1.860 -12.575 1.00 0.00 A ATOM 2 CA SER A 1 3.521 -2.216 -13.924 1.00 0.00 A ATOM 3 CB SER A 1 3.296 -3.696 -14.240 1.00 0.00 A ATOM 4 HT1 SER A 1 5.298 -1.548 -14.782 1.00 0.00 A ATOM 5 HA SER A 1 3.090 -1.606 -14.719 1.00 0.00 A ATOM 6 HB2 SER A 1 3.952 -4.303 -13.616 1.00 0.00 A ATOM 7 HB1 SER A 1 2.272 -3.970 -13.987 1.00 0.00 A ATOM 8 HG SER A 1 3.136 -4.876 -15.849 1.00 0.00 A ATOM 9 N SER A 1 4.937 -1.892 -13.915 1.00 0.00 A ATOM 10 O SER A 1 2.548 -2.745 -11.794 1.00 0.00 A ATOM 11 OG SER A 1 3.541 -3.992 -15.612 1.00 0.00 A ATOM 12 C ILE A 2 0.751 0.412 -11.383 1.00 0.00 A ATOM 13 CA ILE A 2 2.174 -0.078 -11.106 1.00 0.00 A ATOM 14 CB ILE A 2 3.073 0.977 -10.460 1.00 0.00 A ATOM 15 CD1 ILE A 2 5.429 1.556 -9.769 1.00 0.00 A ATOM 16 CG1 ILE A 2 4.540 0.541 -10.491 1.00 0.00 A ATOM 17 CG2 ILE A 2 2.603 1.305 -9.042 1.00 0.00 A ATOM 18 HN ILE A 2 3.054 0.152 -12.980 1.00 0.00 A ATOM 19 HA ILE A 2 2.121 -0.922 -10.417 1.00 0.00 A ATOM 20 HB ILE A 2 2.998 1.894 -11.045 1.00 0.00 A ATOM 21 HD11 ILE A 2 6.371 1.662 -10.307 1.00 0.00 A ATOM 22 HD12 ILE A 2 4.922 2.520 -9.730 1.00 0.00 A ATOM 23 HD13 ILE A 2 5.627 1.209 -8.755 1.00 0.00 A ATOM 24 HG12 ILE A 2 4.642 -0.437 -10.021 1.00 0.00 A ATOM 25 HG11 ILE A 2 4.869 0.434 -11.524 1.00 0.00 A ATOM 26 HG21 ILE A 2 2.519 2.386 -8.928 1.00 0.00 A ATOM 27 HG22 ILE A 2 1.630 0.846 -8.866 1.00 0.00 A ATOM 28 HG23 ILE A 2 3.323 0.918 -8.321 1.00 0.00 A ATOM 29 N ILE A 2 2.764 -0.562 -12.343 1.00 0.00 A ATOM 30 O ILE A 2 0.438 1.580 -11.156 1.00 0.00 A ATOM 31 C THR A 3 -2.313 -0.257 -10.909 1.00 0.00 A ATOM 32 CA THR A 3 -1.456 -0.182 -12.174 1.00 0.00 A ATOM 33 CB THR A 3 -1.927 -1.124 -13.284 1.00 0.00 A ATOM 34 CG2 THR A 3 -1.091 -0.991 -14.559 1.00 0.00 A ATOM 35 HN THR A 3 0.191 -1.452 -12.052 1.00 0.00 A ATOM 36 HA THR A 3 -1.498 0.848 -12.528 1.00 0.00 A ATOM 37 HB THR A 3 -2.986 -0.977 -13.495 1.00 0.00 A ATOM 38 HG1 THR A 3 -2.154 -3.112 -13.274 1.00 0.00 A ATOM 39 HG21 THR A 3 -0.633 -0.002 -14.591 1.00 0.00 A ATOM 40 HG22 THR A 3 -0.313 -1.753 -14.564 1.00 0.00 A ATOM 41 HG23 THR A 3 -1.734 -1.122 -15.430 1.00 0.00 A ATOM 42 N THR A 3 -0.073 -0.505 -11.868 1.00 0.00 A ATOM 43 O THR A 3 -1.937 -0.911 -9.938 1.00 0.00 A ATOM 44 OG1 THR A 3 -1.609 -2.424 -12.795 1.00 0.00 A ATOM 45 C LYS A 4 -4.728 -0.994 -9.452 1.00 0.00 A ATOM 46 CA LYS A 4 -4.363 0.442 -9.832 1.00 0.00 A ATOM 47 CB LYS A 4 -5.575 1.324 -10.138 1.00 0.00 A ATOM 48 CD LYS A 4 -4.946 3.611 -10.993 1.00 0.00 A ATOM 49 CE LYS A 4 -6.141 4.445 -11.458 1.00 0.00 A ATOM 50 CG LYS A 4 -5.303 2.781 -9.759 1.00 0.00 A ATOM 51 HN LYS A 4 -3.749 0.951 -11.756 1.00 0.00 A ATOM 52 HA LYS A 4 -3.836 0.898 -8.994 1.00 0.00 A ATOM 53 HB2 LYS A 4 -5.818 1.260 -11.199 1.00 0.00 A ATOM 54 HB1 LYS A 4 -6.444 0.958 -9.591 1.00 0.00 A ATOM 55 HD2 LYS A 4 -4.107 4.268 -10.764 1.00 0.00 A ATOM 56 HD1 LYS A 4 -4.623 2.952 -11.799 1.00 0.00 A ATOM 57 HE2 LYS A 4 -7.033 4.156 -10.902 1.00 0.00 A ATOM 58 HE1 LYS A 4 -5.962 5.499 -11.245 1.00 0.00 A ATOM 59 HG2 LYS A 4 -6.182 3.204 -9.274 1.00 0.00 A ATOM 60 HG1 LYS A 4 -4.488 2.826 -9.037 1.00 0.00 A ATOM 61 HZ1 LYS A 4 -7.350 4.142 -13.078 1.00 0.00 A ATOM 62 HZ2 LYS A 4 -6.040 5.061 -13.404 1.00 0.00 A ATOM 63 HZ3 LYS A 4 -5.880 3.446 -13.221 1.00 0.00 A ATOM 64 N LYS A 4 -3.450 0.422 -10.962 1.00 0.00 A ATOM 65 NZ LYS A 4 -6.371 4.258 -12.908 1.00 0.00 A ATOM 66 O LYS A 4 -4.747 -1.342 -8.272 1.00 0.00 A ATOM 67 C ASP A 5 -4.282 -3.912 -9.529 1.00 0.00 A ATOM 68 CA ASP A 5 -5.404 -3.172 -10.259 1.00 0.00 A ATOM 69 CB ASP A 5 -5.655 -3.885 -11.589 1.00 0.00 A ATOM 70 CG ASP A 5 -7.091 -3.798 -12.109 1.00 0.00 A ATOM 71 HN ASP A 5 -4.969 -1.506 -11.431 1.00 0.00 A ATOM 72 HA ASP A 5 -6.321 -3.119 -9.671 1.00 0.00 A ATOM 73 HB2 ASP A 5 -4.986 -3.466 -12.341 1.00 0.00 A ATOM 74 HB1 ASP A 5 -5.388 -4.936 -11.476 1.00 0.00 A ATOM 75 N ASP A 5 -5.008 -1.790 -10.473 1.00 0.00 A ATOM 76 O ASP A 5 -4.538 -4.665 -8.590 1.00 0.00 A ATOM 77 OD1 ASP A 5 -7.846 -2.971 -11.555 1.00 0.00 A ATOM 78 OD2 ASP A 5 -7.401 -4.562 -13.049 1.00 0.00 A ATOM 79 C GLN A 6 -1.876 -4.117 -7.892 1.00 0.00 A ATOM 80 CA GLN A 6 -1.903 -4.328 -9.407 1.00 0.00 A ATOM 81 CB GLN A 6 -0.609 -3.827 -10.054 1.00 0.00 A ATOM 82 CD GLN A 6 0.860 -5.781 -10.675 1.00 0.00 A ATOM 83 CG GLN A 6 -0.163 -4.760 -11.181 1.00 0.00 A ATOM 84 HN GLN A 6 -2.861 -3.044 -10.739 1.00 0.00 A ATOM 85 HA GLN A 6 -2.027 -5.387 -9.631 1.00 0.00 A ATOM 86 HB2 GLN A 6 -0.761 -2.822 -10.447 1.00 0.00 A ATOM 87 HB1 GLN A 6 0.175 -3.759 -9.300 1.00 0.00 A ATOM 88 HE21 GLN A 6 -0.677 -6.989 -10.149 1.00 0.00 A ATOM 89 HE22 GLN A 6 0.903 -7.604 -9.796 1.00 0.00 A ATOM 90 HG2 GLN A 6 -1.028 -5.280 -11.592 1.00 0.00 A ATOM 91 HG1 GLN A 6 0.273 -4.176 -11.991 1.00 0.00 A ATOM 92 N GLN A 6 -3.062 -3.672 -9.987 1.00 0.00 A ATOM 93 NE2 GLN A 6 0.317 -6.882 -10.164 1.00 0.00 A ATOM 94 O GLN A 6 -1.364 -4.957 -7.154 1.00 0.00 A ATOM 95 OE1 GLN A 6 2.061 -5.581 -10.744 1.00 0.00 A ATOM 96 C ILE A 7 -3.541 -3.443 -5.355 1.00 0.00 A ATOM 97 CA ILE A 7 -2.448 -2.641 -6.064 1.00 0.00 A ATOM 98 CB ILE A 7 -2.585 -1.127 -5.888 1.00 0.00 A ATOM 99 CD1 ILE A 7 -0.101 -0.716 -6.025 1.00 0.00 A ATOM 100 CG1 ILE A 7 -1.468 -0.386 -6.627 1.00 0.00 A ATOM 101 CG2 ILE A 7 -2.640 -0.750 -4.406 1.00 0.00 A ATOM 102 HN ILE A 7 -2.869 -2.323 -8.079 1.00 0.00 A ATOM 103 HA ILE A 7 -1.483 -2.928 -5.646 1.00 0.00 A ATOM 104 HB ILE A 7 -3.529 -0.815 -6.335 1.00 0.00 A ATOM 105 HD11 ILE A 7 0.177 -1.735 -6.291 1.00 0.00 A ATOM 106 HD12 ILE A 7 0.644 -0.022 -6.416 1.00 0.00 A ATOM 107 HD13 ILE A 7 -0.149 -0.624 -4.940 1.00 0.00 A ATOM 108 HG12 ILE A 7 -1.481 -0.660 -7.681 1.00 0.00 A ATOM 109 HG11 ILE A 7 -1.643 0.688 -6.574 1.00 0.00 A ATOM 110 HG21 ILE A 7 -1.971 -1.398 -3.841 1.00 0.00 A ATOM 111 HG22 ILE A 7 -2.331 0.288 -4.284 1.00 0.00 A ATOM 112 HG23 ILE A 7 -3.659 -0.871 -4.039 1.00 0.00 A ATOM 113 N ILE A 7 -2.434 -2.990 -7.474 1.00 0.00 A ATOM 114 O ILE A 7 -3.382 -3.828 -4.198 1.00 0.00 A ATOM 115 C ILE A 8 -5.254 -5.804 -5.088 1.00 0.00 A ATOM 116 CA ILE A 8 -5.744 -4.426 -5.536 1.00 0.00 A ATOM 117 CB ILE A 8 -6.895 -4.479 -6.543 1.00 0.00 A ATOM 118 CD1 ILE A 8 -8.532 -3.124 -7.900 1.00 0.00 A ATOM 119 CG1 ILE A 8 -7.357 -3.070 -6.922 1.00 0.00 A ATOM 120 CG2 ILE A 8 -8.046 -5.337 -6.015 1.00 0.00 A ATOM 121 HN ILE A 8 -4.749 -3.354 -7.020 1.00 0.00 A ATOM 122 HA ILE A 8 -6.106 -3.886 -4.661 1.00 0.00 A ATOM 123 HB ILE A 8 -6.530 -4.954 -7.454 1.00 0.00 A ATOM 124 HD11 ILE A 8 -9.466 -3.189 -7.342 1.00 0.00 A ATOM 125 HD12 ILE A 8 -8.537 -2.222 -8.512 1.00 0.00 A ATOM 126 HD13 ILE A 8 -8.431 -3.998 -8.543 1.00 0.00 A ATOM 127 HG12 ILE A 8 -7.650 -2.526 -6.025 1.00 0.00 A ATOM 128 HG11 ILE A 8 -6.530 -2.521 -7.372 1.00 0.00 A ATOM 129 HG21 ILE A 8 -8.604 -4.776 -5.266 1.00 0.00 A ATOM 130 HG22 ILE A 8 -8.709 -5.602 -6.839 1.00 0.00 A ATOM 131 HG23 ILE A 8 -7.645 -6.245 -5.565 1.00 0.00 A ATOM 132 N ILE A 8 -4.626 -3.672 -6.080 1.00 0.00 A ATOM 133 O ILE A 8 -5.568 -6.250 -3.986 1.00 0.00 A ATOM 134 C GLU A 9 -3.017 -7.743 -4.510 1.00 0.00 A ATOM 135 CA GLU A 9 -3.989 -7.775 -5.692 1.00 0.00 A ATOM 136 CB GLU A 9 -3.325 -8.377 -6.931 1.00 0.00 A ATOM 137 CD GLU A 9 -4.658 -10.115 -8.182 1.00 0.00 A ATOM 138 CG GLU A 9 -4.352 -8.622 -8.039 1.00 0.00 A ATOM 139 HN GLU A 9 -4.222 -6.060 -6.851 1.00 0.00 A ATOM 140 HA GLU A 9 -4.866 -8.369 -5.433 1.00 0.00 A ATOM 141 HB2 GLU A 9 -2.547 -7.705 -7.294 1.00 0.00 A ATOM 142 HB1 GLU A 9 -2.838 -9.316 -6.668 1.00 0.00 A ATOM 143 HG2 GLU A 9 -5.270 -8.079 -7.816 1.00 0.00 A ATOM 144 HG1 GLU A 9 -3.972 -8.233 -8.984 1.00 0.00 A ATOM 145 N GLU A 9 -4.494 -6.441 -5.967 1.00 0.00 A ATOM 146 O GLU A 9 -2.724 -8.778 -3.915 1.00 0.00 A ATOM 147 OE1 GLU A 9 -5.544 -10.586 -7.436 1.00 0.00 A ATOM 148 OE2 GLU A 9 -4.000 -10.750 -9.034 1.00 0.00 A ATOM 149 C ALA A 10 -2.355 -6.447 -1.783 1.00 0.00 A ATOM 150 CA ALA A 10 -1.605 -6.363 -3.114 1.00 0.00 A ATOM 151 CB ALA A 10 -0.870 -5.032 -3.286 1.00 0.00 A ATOM 152 HN ALA A 10 -2.795 -5.704 -4.692 1.00 0.00 A ATOM 153 HA ALA A 10 -0.878 -7.174 -3.164 1.00 0.00 A ATOM 154 HB1 ALA A 10 -1.231 -4.319 -2.544 1.00 0.00 A ATOM 155 HB2 ALA A 10 0.200 -5.187 -3.150 1.00 0.00 A ATOM 156 HB3 ALA A 10 -1.057 -4.640 -4.286 1.00 0.00 A ATOM 157 N ALA A 10 -2.545 -6.542 -4.207 1.00 0.00 A ATOM 158 O ALA A 10 -1.868 -7.053 -0.829 1.00 0.00 A ATOM 159 C VAL A 11 -4.890 -7.244 -0.324 1.00 0.00 A ATOM 160 CA VAL A 11 -4.351 -5.833 -0.563 1.00 0.00 A ATOM 161 CB VAL A 11 -5.457 -4.783 -0.687 1.00 0.00 A ATOM 162 CG1 VAL A 11 -6.561 -5.026 0.344 1.00 0.00 A ATOM 163 CG2 VAL A 11 -4.888 -3.369 -0.559 1.00 0.00 A ATOM 164 HN VAL A 11 -3.914 -5.336 -2.538 1.00 0.00 A ATOM 165 HA VAL A 11 -3.713 -5.554 0.276 1.00 0.00 A ATOM 166 HB VAL A 11 -5.899 -4.877 -1.679 1.00 0.00 A ATOM 167 HG11 VAL A 11 -6.934 -4.069 0.708 1.00 0.00 A ATOM 168 HG12 VAL A 11 -7.377 -5.580 -0.121 1.00 0.00 A ATOM 169 HG13 VAL A 11 -6.159 -5.601 1.178 1.00 0.00 A ATOM 170 HG21 VAL A 11 -4.315 -3.125 -1.453 1.00 0.00 A ATOM 171 HG22 VAL A 11 -5.706 -2.657 -0.446 1.00 0.00 A ATOM 172 HG23 VAL A 11 -4.238 -3.317 0.314 1.00 0.00 A ATOM 173 N VAL A 11 -3.527 -5.830 -1.760 1.00 0.00 A ATOM 174 O VAL A 11 -5.146 -7.630 0.816 1.00 0.00 A ATOM 175 C ALA A 12 -4.416 -10.308 -1.123 1.00 0.00 A ATOM 176 CA ALA A 12 -5.572 -9.330 -1.342 1.00 0.00 A ATOM 177 CB ALA A 12 -6.366 -9.641 -2.613 1.00 0.00 A ATOM 178 HN ALA A 12 -4.824 -7.660 -2.339 1.00 0.00 A ATOM 179 HA ALA A 12 -6.245 -9.378 -0.487 1.00 0.00 A ATOM 180 HB1 ALA A 12 -7.352 -10.017 -2.342 1.00 0.00 A ATOM 181 HB2 ALA A 12 -6.474 -8.732 -3.205 1.00 0.00 A ATOM 182 HB3 ALA A 12 -5.837 -10.394 -3.196 1.00 0.00 A ATOM 183 N ALA A 12 -5.047 -7.977 -1.417 1.00 0.00 A ATOM 184 O ALA A 12 -4.595 -11.520 -1.235 1.00 0.00 A ATOM 185 C ALA A 13 -1.805 -10.676 0.902 1.00 0.00 A ATOM 186 CA ALA A 13 -2.067 -10.552 -0.600 1.00 0.00 A ATOM 187 CB ALA A 13 -0.887 -9.931 -1.349 1.00 0.00 A ATOM 188 HN ALA A 13 -3.124 -8.760 -0.711 1.00 0.00 A ATOM 189 HA ALA A 13 -2.260 -11.544 -1.009 1.00 0.00 A ATOM 190 HB1 ALA A 13 -0.572 -9.020 -0.839 1.00 0.00 A ATOM 191 HB2 ALA A 13 -0.059 -10.639 -1.374 1.00 0.00 A ATOM 192 HB3 ALA A 13 -1.190 -9.690 -2.368 1.00 0.00 A ATOM 193 N ALA A 13 -3.257 -9.746 -0.814 1.00 0.00 A ATOM 194 O ALA A 13 -1.256 -11.677 1.360 1.00 0.00 A ATOM 195 C MET A 14 -3.319 -9.924 3.804 1.00 0.00 A ATOM 196 CA MET A 14 -2.013 -9.619 3.068 1.00 0.00 A ATOM 197 CB MET A 14 -1.499 -8.241 3.490 1.00 0.00 A ATOM 198 CE MET A 14 -0.300 -5.211 2.739 1.00 0.00 A ATOM 199 CG MET A 14 -0.145 -7.940 2.843 1.00 0.00 A ATOM 200 HN MET A 14 -2.661 -8.836 1.250 1.00 0.00 A ATOM 201 HA MET A 14 -1.280 -10.398 3.277 1.00 0.00 A ATOM 202 HB2 MET A 14 -2.221 -7.476 3.204 1.00 0.00 A ATOM 203 HB1 MET A 14 -1.404 -8.201 4.575 1.00 0.00 A ATOM 204 HE1 MET A 14 0.531 -5.303 3.438 1.00 0.00 A ATOM 205 HE2 MET A 14 -0.181 -4.301 2.151 1.00 0.00 A ATOM 206 HE3 MET A 14 -1.238 -5.167 3.292 1.00 0.00 A ATOM 207 HG2 MET A 14 0.577 -7.654 3.607 1.00 0.00 A ATOM 208 HG1 MET A 14 0.242 -8.835 2.356 1.00 0.00 A ATOM 209 N MET A 14 -2.209 -9.644 1.628 1.00 0.00 A ATOM 210 O MET A 14 -4.381 -9.999 3.187 1.00 0.00 A ATOM 211 SD MET A 14 -0.319 -6.624 1.648 1.00 0.00 A ATOM 212 C SER A 15 -5.190 -9.135 6.160 1.00 0.00 A ATOM 213 CA SER A 15 -4.355 -10.397 5.938 1.00 0.00 A ATOM 214 CB SER A 15 -3.930 -10.995 7.281 1.00 0.00 A ATOM 215 HN SER A 15 -2.333 -10.019 5.608 1.00 0.00 A ATOM 216 HA SER A 15 -4.923 -11.138 5.375 1.00 0.00 A ATOM 217 HB2 SER A 15 -4.632 -10.685 8.054 1.00 0.00 A ATOM 218 HB1 SER A 15 -3.978 -12.082 7.225 1.00 0.00 A ATOM 219 HG SER A 15 -2.564 -9.601 7.724 1.00 0.00 A ATOM 220 N SER A 15 -3.199 -10.090 5.113 1.00 0.00 A ATOM 221 O SER A 15 -4.704 -8.022 5.962 1.00 0.00 A ATOM 222 OG SER A 15 -2.612 -10.597 7.650 1.00 0.00 A ATOM 223 C VAL A 16 -6.737 -7.269 7.793 1.00 0.00 A ATOM 224 CA VAL A 16 -7.350 -8.244 6.785 1.00 0.00 A ATOM 225 CB VAL A 16 -8.715 -8.776 7.224 1.00 0.00 A ATOM 226 CG1 VAL A 16 -9.652 -7.630 7.611 1.00 0.00 A ATOM 227 CG2 VAL A 16 -9.339 -9.650 6.134 1.00 0.00 A ATOM 228 HN VAL A 16 -6.812 -10.256 6.748 1.00 0.00 A ATOM 229 HA VAL A 16 -7.478 -7.730 5.833 1.00 0.00 A ATOM 230 HB VAL A 16 -8.565 -9.398 8.106 1.00 0.00 A ATOM 231 HG11 VAL A 16 -10.531 -8.033 8.113 1.00 0.00 A ATOM 232 HG12 VAL A 16 -9.132 -6.946 8.282 1.00 0.00 A ATOM 233 HG13 VAL A 16 -9.960 -7.094 6.713 1.00 0.00 A ATOM 234 HG21 VAL A 16 -8.551 -10.177 5.595 1.00 0.00 A ATOM 235 HG22 VAL A 16 -10.014 -10.374 6.590 1.00 0.00 A ATOM 236 HG23 VAL A 16 -9.896 -9.021 5.439 1.00 0.00 A ATOM 237 N VAL A 16 -6.432 -9.349 6.568 1.00 0.00 A ATOM 238 O VAL A 16 -6.759 -6.057 7.582 1.00 0.00 A ATOM 239 C MET A 17 -4.520 -6.115 9.370 1.00 0.00 A ATOM 240 CA MET A 17 -5.616 -7.028 9.922 1.00 0.00 A ATOM 241 CB MET A 17 -5.025 -7.944 10.995 1.00 0.00 A ATOM 242 CE MET A 17 -8.415 -9.458 12.704 1.00 0.00 A ATOM 243 CG MET A 17 -6.048 -8.231 12.096 1.00 0.00 A ATOM 244 HN MET A 17 -6.169 -8.821 9.019 1.00 0.00 A ATOM 245 HA MET A 17 -6.433 -6.426 10.320 1.00 0.00 A ATOM 246 HB2 MET A 17 -4.702 -8.881 10.541 1.00 0.00 A ATOM 247 HB1 MET A 17 -4.140 -7.479 11.429 1.00 0.00 A ATOM 248 HE1 MET A 17 -9.217 -10.105 12.346 1.00 0.00 A ATOM 249 HE2 MET A 17 -8.198 -9.693 13.746 1.00 0.00 A ATOM 250 HE3 MET A 17 -8.725 -8.417 12.623 1.00 0.00 A ATOM 251 HG2 MET A 17 -5.543 -8.337 13.056 1.00 0.00 A ATOM 252 HG1 MET A 17 -6.738 -7.392 12.190 1.00 0.00 A ATOM 253 N MET A 17 -6.203 -7.834 8.866 1.00 0.00 A ATOM 254 O MET A 17 -4.468 -4.931 9.700 1.00 0.00 A ATOM 255 SD MET A 17 -6.952 -9.722 11.716 1.00 0.00 A ATOM 256 C ASP A 18 -3.117 -4.814 7.104 1.00 0.00 A ATOM 257 CA ASP A 18 -2.564 -5.959 7.955 1.00 0.00 A ATOM 258 CB ASP A 18 -1.718 -6.856 7.049 1.00 0.00 A ATOM 259 CG ASP A 18 -0.462 -6.196 6.478 1.00 0.00 A ATOM 260 HN ASP A 18 -3.727 -7.660 8.265 1.00 0.00 A ATOM 261 HA ASP A 18 -1.978 -5.603 8.802 1.00 0.00 A ATOM 262 HB2 ASP A 18 -1.422 -7.740 7.613 1.00 0.00 A ATOM 263 HB1 ASP A 18 -2.338 -7.199 6.221 1.00 0.00 A ATOM 264 N ASP A 18 -3.669 -6.700 8.539 1.00 0.00 A ATOM 265 O ASP A 18 -2.454 -3.794 6.924 1.00 0.00 A ATOM 266 OD1 ASP A 18 -0.618 -5.126 5.850 1.00 0.00 A ATOM 267 OD2 ASP A 18 0.627 -6.776 6.681 1.00 0.00 A ATOM 268 C VAL A 19 -5.602 -2.949 6.571 1.00 0.00 A ATOM 269 CA VAL A 19 -4.950 -4.046 5.726 1.00 0.00 A ATOM 270 CB VAL A 19 -5.937 -4.742 4.787 1.00 0.00 A ATOM 271 CG1 VAL A 19 -6.562 -3.744 3.810 1.00 0.00 A ATOM 272 CG2 VAL A 19 -5.263 -5.893 4.038 1.00 0.00 A ATOM 273 HN VAL A 19 -4.875 -5.836 6.788 1.00 0.00 A ATOM 274 HA VAL A 19 -4.164 -3.599 5.118 1.00 0.00 A ATOM 275 HB VAL A 19 -6.739 -5.162 5.395 1.00 0.00 A ATOM 276 HG11 VAL A 19 -5.886 -3.587 2.970 1.00 0.00 A ATOM 277 HG12 VAL A 19 -7.510 -4.138 3.445 1.00 0.00 A ATOM 278 HG13 VAL A 19 -6.735 -2.796 4.320 1.00 0.00 A ATOM 279 HG21 VAL A 19 -5.873 -6.792 4.128 1.00 0.00 A ATOM 280 HG22 VAL A 19 -5.157 -5.630 2.986 1.00 0.00 A ATOM 281 HG23 VAL A 19 -4.278 -6.079 4.468 1.00 0.00 A ATOM 282 N VAL A 19 -4.326 -5.021 6.603 1.00 0.00 A ATOM 283 O VAL A 19 -5.731 -1.810 6.125 1.00 0.00 A ATOM 284 C VAL A 20 -5.591 -1.341 9.118 1.00 0.00 A ATOM 285 CA VAL A 20 -6.619 -2.392 8.694 1.00 0.00 A ATOM 286 CB VAL A 20 -7.229 -3.143 9.879 1.00 0.00 A ATOM 287 CG1 VAL A 20 -7.567 -2.184 11.021 1.00 0.00 A ATOM 288 CG2 VAL A 20 -8.463 -3.939 9.447 1.00 0.00 A ATOM 289 HN VAL A 20 -5.893 -4.262 8.130 1.00 0.00 A ATOM 290 HA VAL A 20 -7.427 -1.896 8.156 1.00 0.00 A ATOM 291 HB VAL A 20 -6.486 -3.851 10.245 1.00 0.00 A ATOM 292 HG11 VAL A 20 -6.684 -1.599 11.278 1.00 0.00 A ATOM 293 HG12 VAL A 20 -8.368 -1.514 10.708 1.00 0.00 A ATOM 294 HG13 VAL A 20 -7.891 -2.754 11.891 1.00 0.00 A ATOM 295 HG21 VAL A 20 -9.069 -3.332 8.775 1.00 0.00 A ATOM 296 HG22 VAL A 20 -8.148 -4.847 8.932 1.00 0.00 A ATOM 297 HG23 VAL A 20 -9.050 -4.205 10.326 1.00 0.00 A ATOM 298 N VAL A 20 -5.995 -3.331 7.778 1.00 0.00 A ATOM 299 O VAL A 20 -5.919 -0.162 9.242 1.00 0.00 A ATOM 300 C GLU A 21 -2.949 0.033 8.553 1.00 0.00 A ATOM 301 CA GLU A 21 -3.284 -0.915 9.706 1.00 0.00 A ATOM 302 CB GLU A 21 -2.050 -1.708 10.140 1.00 0.00 A ATOM 303 CD GLU A 21 -1.888 -0.747 12.466 1.00 0.00 A ATOM 304 CG GLU A 21 -2.096 -2.017 11.638 1.00 0.00 A ATOM 305 HN GLU A 21 -4.114 -2.769 9.243 1.00 0.00 A ATOM 306 HA GLU A 21 -3.660 -0.346 10.556 1.00 0.00 A ATOM 307 HB2 GLU A 21 -1.994 -2.639 9.576 1.00 0.00 A ATOM 308 HB1 GLU A 21 -1.149 -1.140 9.909 1.00 0.00 A ATOM 309 HG2 GLU A 21 -3.055 -2.467 11.891 1.00 0.00 A ATOM 310 HG1 GLU A 21 -1.325 -2.747 11.886 1.00 0.00 A ATOM 311 N GLU A 21 -4.369 -1.805 9.328 1.00 0.00 A ATOM 312 O GLU A 21 -2.814 1.239 8.756 1.00 0.00 A ATOM 313 OE1 GLU A 21 -0.715 -0.330 12.582 1.00 0.00 A ATOM 314 OE2 GLU A 21 -2.907 -0.221 12.964 1.00 0.00 A ATOM 315 C LEU A 22 -3.586 1.349 6.049 1.00 0.00 A ATOM 316 CA LEU A 22 -2.545 0.236 6.177 1.00 0.00 A ATOM 317 CB LEU A 22 -2.461 -0.671 4.948 1.00 0.00 A ATOM 318 CD1 LEU A 22 -0.459 -0.390 3.440 1.00 0.00 A ATOM 319 CD2 LEU A 22 -2.802 -0.375 2.467 1.00 0.00 A ATOM 320 CG LEU A 22 -1.926 -0.021 3.670 1.00 0.00 A ATOM 321 HN LEU A 22 -2.911 -1.532 7.217 1.00 0.00 A ATOM 322 HA LEU A 22 -1.565 0.693 6.309 1.00 0.00 A ATOM 323 HB2 LEU A 22 -1.825 -1.522 5.192 1.00 0.00 A ATOM 324 HB1 LEU A 22 -3.456 -1.065 4.742 1.00 0.00 A ATOM 325 HD11 LEU A 22 -0.203 -0.226 2.393 1.00 0.00 A ATOM 326 HD12 LEU A 22 0.176 0.233 4.071 1.00 0.00 A ATOM 327 HD13 LEU A 22 -0.304 -1.439 3.692 1.00 0.00 A ATOM 328 HD21 LEU A 22 -3.343 -1.299 2.670 1.00 0.00 A ATOM 329 HD22 LEU A 22 -3.514 0.430 2.286 1.00 0.00 A ATOM 330 HD23 LEU A 22 -2.173 -0.508 1.586 1.00 0.00 A ATOM 331 HG LEU A 22 -1.970 1.061 3.793 1.00 0.00 A ATOM 332 N LEU A 22 -2.824 -0.547 7.369 1.00 0.00 A ATOM 333 O LEU A 22 -3.242 2.530 6.064 1.00 0.00 A ATOM 334 C ILE A 23 -5.927 2.893 6.875 1.00 0.00 A ATOM 335 CA ILE A 23 -5.924 1.879 5.729 1.00 0.00 A ATOM 336 CB ILE A 23 -7.253 1.141 5.558 1.00 0.00 A ATOM 337 CD1 ILE A 23 -8.458 -0.630 4.226 1.00 0.00 A ATOM 338 CG1 ILE A 23 -7.270 0.334 4.259 1.00 0.00 A ATOM 339 CG2 ILE A 23 -8.434 2.109 5.646 1.00 0.00 A ATOM 340 HN ILE A 23 -5.115 -0.026 5.958 1.00 0.00 A ATOM 341 HA ILE A 23 -5.730 2.411 4.797 1.00 0.00 A ATOM 342 HB ILE A 23 -7.357 0.431 6.379 1.00 0.00 A ATOM 343 HD11 ILE A 23 -8.500 -1.187 5.162 1.00 0.00 A ATOM 344 HD12 ILE A 23 -9.381 -0.064 4.098 1.00 0.00 A ATOM 345 HD13 ILE A 23 -8.339 -1.324 3.394 1.00 0.00 A ATOM 346 HG12 ILE A 23 -7.322 1.011 3.406 1.00 0.00 A ATOM 347 HG11 ILE A 23 -6.340 -0.227 4.163 1.00 0.00 A ATOM 348 HG21 ILE A 23 -8.279 2.797 6.478 1.00 0.00 A ATOM 349 HG22 ILE A 23 -8.511 2.674 4.717 1.00 0.00 A ATOM 350 HG23 ILE A 23 -9.354 1.547 5.806 1.00 0.00 A ATOM 351 N ILE A 23 -4.839 0.934 5.926 1.00 0.00 A ATOM 352 O ILE A 23 -6.183 4.077 6.661 1.00 0.00 A ATOM 353 C SER A 24 -4.613 4.356 9.097 1.00 0.00 A ATOM 354 CA SER A 24 -5.639 3.231 9.252 1.00 0.00 A ATOM 355 CB SER A 24 -5.340 2.411 10.509 1.00 0.00 A ATOM 356 HN SER A 24 -5.409 1.431 8.229 1.00 0.00 A ATOM 357 HA SER A 24 -6.647 3.639 9.317 1.00 0.00 A ATOM 358 HB2 SER A 24 -4.620 1.629 10.269 1.00 0.00 A ATOM 359 HB1 SER A 24 -4.877 3.051 11.259 1.00 0.00 A ATOM 360 HG SER A 24 -7.185 2.529 11.277 1.00 0.00 A ATOM 361 N SER A 24 -5.639 2.391 8.067 1.00 0.00 A ATOM 362 O SER A 24 -4.883 5.501 9.456 1.00 0.00 A ATOM 363 OG SER A 24 -6.518 1.819 11.052 1.00 0.00 A ATOM 364 C ALA A 25 -2.878 6.079 7.457 1.00 0.00 A ATOM 365 CA ALA A 25 -2.386 4.951 8.365 1.00 0.00 A ATOM 366 CB ALA A 25 -1.158 4.237 7.797 1.00 0.00 A ATOM 367 HN ALA A 25 -3.249 3.058 8.264 1.00 0.00 A ATOM 368 HA ALA A 25 -2.130 5.366 9.340 1.00 0.00 A ATOM 369 HB1 ALA A 25 -0.666 4.884 7.070 1.00 0.00 A ATOM 370 HB2 ALA A 25 -0.464 4.007 8.605 1.00 0.00 A ATOM 371 HB3 ALA A 25 -1.468 3.313 7.309 1.00 0.00 A ATOM 372 N ALA A 25 -3.458 3.990 8.561 1.00 0.00 A ATOM 373 O ALA A 25 -2.807 7.251 7.822 1.00 0.00 A ATOM 374 C MET A 26 -4.954 7.532 5.958 1.00 0.00 A ATOM 375 CA MET A 26 -3.876 6.648 5.328 1.00 0.00 A ATOM 376 CB MET A 26 -4.462 5.907 4.125 1.00 0.00 A ATOM 377 CE MET A 26 -2.749 3.339 1.439 1.00 0.00 A ATOM 378 CG MET A 26 -3.356 5.261 3.287 1.00 0.00 A ATOM 379 HN MET A 26 -3.414 4.730 5.997 1.00 0.00 A ATOM 380 HA MET A 26 -3.019 7.257 5.041 1.00 0.00 A ATOM 381 HB2 MET A 26 -5.157 5.141 4.468 1.00 0.00 A ATOM 382 HB1 MET A 26 -5.031 6.602 3.507 1.00 0.00 A ATOM 383 HE1 MET A 26 -3.054 2.719 0.596 1.00 0.00 A ATOM 384 HE2 MET A 26 -1.851 3.896 1.173 1.00 0.00 A ATOM 385 HE3 MET A 26 -2.541 2.704 2.300 1.00 0.00 A ATOM 386 HG2 MET A 26 -2.630 6.016 2.985 1.00 0.00 A ATOM 387 HG1 MET A 26 -2.820 4.524 3.885 1.00 0.00 A ATOM 388 N MET A 26 -3.365 5.685 6.289 1.00 0.00 A ATOM 389 O MET A 26 -4.963 8.745 5.756 1.00 0.00 A ATOM 390 SD MET A 26 -4.060 4.481 1.844 1.00 0.00 A ATOM 391 C GLU A 27 -6.388 8.821 8.108 1.00 0.00 A ATOM 392 CA GLU A 27 -6.925 7.600 7.359 1.00 0.00 A ATOM 393 CB GLU A 27 -7.699 6.676 8.300 1.00 0.00 A ATOM 394 CD GLU A 27 -9.704 5.166 8.545 1.00 0.00 A ATOM 395 CG GLU A 27 -8.898 6.048 7.588 1.00 0.00 A ATOM 396 HN GLU A 27 -5.818 5.904 6.874 1.00 0.00 A ATOM 397 HA GLU A 27 -7.584 7.922 6.552 1.00 0.00 A ATOM 398 HB2 GLU A 27 -7.038 5.891 8.669 1.00 0.00 A ATOM 399 HB1 GLU A 27 -8.041 7.238 9.169 1.00 0.00 A ATOM 400 HG2 GLU A 27 -9.539 6.833 7.185 1.00 0.00 A ATOM 401 HG1 GLU A 27 -8.553 5.452 6.743 1.00 0.00 A ATOM 402 N GLU A 27 -5.837 6.890 6.708 1.00 0.00 A ATOM 403 O GLU A 27 -6.912 9.924 7.962 1.00 0.00 A ATOM 404 OE1 GLU A 27 -10.020 5.666 9.646 1.00 0.00 A ATOM 405 OE2 GLU A 27 -9.985 4.013 8.153 1.00 0.00 A ATOM 406 C GLU A 28 -3.924 10.573 8.827 1.00 0.00 A ATOM 407 CA GLU A 28 -4.763 9.639 9.702 1.00 0.00 A ATOM 408 CB GLU A 28 -3.925 9.058 10.843 1.00 0.00 A ATOM 409 CD GLU A 28 -3.158 9.838 13.115 1.00 0.00 A ATOM 410 CG GLU A 28 -3.214 10.166 11.621 1.00 0.00 A ATOM 411 HN GLU A 28 -4.909 7.689 8.985 1.00 0.00 A ATOM 412 HA GLU A 28 -5.608 10.185 10.122 1.00 0.00 A ATOM 413 HB2 GLU A 28 -4.567 8.490 11.517 1.00 0.00 A ATOM 414 HB1 GLU A 28 -3.190 8.361 10.441 1.00 0.00 A ATOM 415 HG2 GLU A 28 -2.203 10.295 11.235 1.00 0.00 A ATOM 416 HG1 GLU A 28 -3.735 11.112 11.473 1.00 0.00 A ATOM 417 N GLU A 28 -5.348 8.583 8.895 1.00 0.00 A ATOM 418 O GLU A 28 -4.065 11.793 8.901 1.00 0.00 A ATOM 419 OE1 GLU A 28 -4.230 9.504 13.663 1.00 0.00 A ATOM 420 OE2 GLU A 28 -2.043 9.929 13.674 1.00 0.00 A ATOM 421 C LYS A 29 -3.003 11.732 6.347 1.00 0.00 A ATOM 422 CA LYS A 29 -2.181 10.727 7.157 1.00 0.00 A ATOM 423 CB LYS A 29 -1.334 9.788 6.295 1.00 0.00 A ATOM 424 CD LYS A 29 1.026 10.289 5.562 1.00 0.00 A ATOM 425 CE LYS A 29 1.907 11.346 4.893 1.00 0.00 A ATOM 426 CG LYS A 29 -0.457 10.579 5.323 1.00 0.00 A ATOM 427 HN LYS A 29 -2.977 8.971 7.947 1.00 0.00 A ATOM 428 HA LYS A 29 -1.496 11.279 7.801 1.00 0.00 A ATOM 429 HB2 LYS A 29 -0.706 9.168 6.935 1.00 0.00 A ATOM 430 HB1 LYS A 29 -1.985 9.114 5.738 1.00 0.00 A ATOM 431 HD2 LYS A 29 1.228 10.266 6.633 1.00 0.00 A ATOM 432 HD1 LYS A 29 1.275 9.302 5.170 1.00 0.00 A ATOM 433 HE2 LYS A 29 2.697 10.861 4.320 1.00 0.00 A ATOM 434 HE1 LYS A 29 1.314 11.929 4.188 1.00 0.00 A ATOM 435 HG2 LYS A 29 -0.721 10.321 4.297 1.00 0.00 A ATOM 436 HG1 LYS A 29 -0.646 11.646 5.442 1.00 0.00 A ATOM 437 HZ1 LYS A 29 2.957 11.695 6.611 1.00 0.00 A ATOM 438 HZ2 LYS A 29 3.170 12.845 5.472 1.00 0.00 A ATOM 439 HZ3 LYS A 29 1.782 12.793 6.331 1.00 0.00 A ATOM 440 N LYS A 29 -3.069 9.964 8.019 1.00 0.00 A ATOM 441 NZ LYS A 29 2.502 12.243 5.909 1.00 0.00 A ATOM 442 O LYS A 29 -2.884 12.940 6.547 1.00 0.00 A ATOM 443 C PHE A 30 -5.807 12.637 5.358 1.00 0.00 A ATOM 444 CA PHE A 30 -4.633 12.032 4.586 1.00 0.00 A ATOM 445 CB PHE A 30 -5.178 11.130 3.476 1.00 0.00 A ATOM 446 CD1 PHE A 30 -3.689 11.328 1.472 1.00 0.00 A ATOM 447 CD2 PHE A 30 -3.562 9.358 2.756 1.00 0.00 A ATOM 448 CE1 PHE A 30 -2.691 10.823 0.597 1.00 0.00 A ATOM 449 CE2 PHE A 30 -2.564 8.852 1.881 1.00 0.00 A ATOM 450 CG PHE A 30 -4.103 10.585 2.533 1.00 0.00 A ATOM 451 CZ PHE A 30 -2.150 9.595 0.820 1.00 0.00 A ATOM 452 HN PHE A 30 -3.923 10.211 5.309 1.00 0.00 A ATOM 453 HA PHE A 30 -3.994 12.833 4.214 1.00 0.00 A ATOM 454 HB2 PHE A 30 -5.707 10.293 3.930 1.00 0.00 A ATOM 455 HB1 PHE A 30 -5.908 11.691 2.893 1.00 0.00 A ATOM 456 HD1 PHE A 30 -4.123 12.312 1.294 1.00 0.00 A ATOM 457 HD2 PHE A 30 -3.894 8.762 3.607 1.00 0.00 A ATOM 458 HE1 PHE A 30 -2.360 11.418 -0.253 1.00 0.00 A ATOM 459 HE2 PHE A 30 -2.131 7.868 2.060 1.00 0.00 A ATOM 460 HZ PHE A 30 -1.385 9.207 0.149 1.00 0.00 A ATOM 461 N PHE A 30 -3.817 11.196 5.450 1.00 0.00 A ATOM 462 O PHE A 30 -6.591 13.403 4.801 1.00 0.00 A ATOM 463 C GLY A 31 -8.293 12.769 6.781 1.00 0.00 A ATOM 464 CA GLY A 31 -6.938 12.790 7.491 1.00 0.00 A ATOM 465 HN GLY A 31 -5.260 11.629 7.068 1.00 0.00 A ATOM 466 HA2 GLY A 31 -6.992 12.196 8.403 1.00 0.00 A ATOM 467 HA1 GLY A 31 -6.695 13.810 7.788 1.00 0.00 A ATOM 468 N GLY A 31 -5.891 12.269 6.628 1.00 0.00 A ATOM 469 O GLY A 31 -8.994 13.779 6.745 1.00 0.00 A ATOM 470 C VAL A 32 -10.622 10.223 6.194 1.00 0.00 A ATOM 471 CA VAL A 32 -9.904 11.425 5.577 1.00 0.00 A ATOM 472 CB VAL A 32 -9.704 11.292 4.066 1.00 0.00 A ATOM 473 CG1 VAL A 32 -11.033 11.015 3.360 1.00 0.00 A ATOM 474 CG2 VAL A 32 -9.026 12.536 3.491 1.00 0.00 A ATOM 475 HN VAL A 32 -8.029 10.801 6.236 1.00 0.00 A ATOM 476 HA VAL A 32 -10.498 12.321 5.761 1.00 0.00 A ATOM 477 HB VAL A 32 -9.047 10.440 3.889 1.00 0.00 A ATOM 478 HG11 VAL A 32 -11.802 10.804 4.102 1.00 0.00 A ATOM 479 HG12 VAL A 32 -11.322 11.888 2.775 1.00 0.00 A ATOM 480 HG13 VAL A 32 -10.920 10.156 2.699 1.00 0.00 A ATOM 481 HG21 VAL A 32 -7.985 12.309 3.260 1.00 0.00 A ATOM 482 HG22 VAL A 32 -9.541 12.843 2.581 1.00 0.00 A ATOM 483 HG23 VAL A 32 -9.067 13.344 4.222 1.00 0.00 A ATOM 484 N VAL A 32 -8.621 11.607 6.235 1.00 0.00 A ATOM 485 O VAL A 32 -10.809 9.202 5.534 1.00 0.00 A ATOM 486 C SER A 33 -13.121 9.804 8.529 1.00 0.00 A ATOM 487 CA SER A 33 -11.713 9.331 8.159 1.00 0.00 A ATOM 488 CB SER A 33 -10.951 8.901 9.414 1.00 0.00 A ATOM 489 HN SER A 33 -10.839 11.213 7.985 1.00 0.00 A ATOM 490 HA SER A 33 -11.762 8.496 7.460 1.00 0.00 A ATOM 491 HB2 SER A 33 -11.411 8.003 9.828 1.00 0.00 A ATOM 492 HB1 SER A 33 -9.928 8.639 9.145 1.00 0.00 A ATOM 493 HG SER A 33 -10.003 10.049 10.752 1.00 0.00 A ATOM 494 N SER A 33 -11.005 10.384 7.452 1.00 0.00 A ATOM 495 O SER A 33 -13.404 10.066 9.697 1.00 0.00 A ATOM 496 OG SER A 33 -10.933 9.925 10.405 1.00 0.00 A ATOM 497 C ALA A 34 -16.270 9.524 6.827 1.00 0.00 A ATOM 498 CA ALA A 34 -15.333 10.345 7.715 1.00 0.00 A ATOM 499 CB ALA A 34 -15.427 11.846 7.430 1.00 0.00 A ATOM 500 HN ALA A 34 -13.729 9.675 6.567 1.00 0.00 A ATOM 501 HA ALA A 34 -15.588 10.170 8.760 1.00 0.00 A ATOM 502 HB1 ALA A 34 -14.496 12.189 6.979 1.00 0.00 A ATOM 503 HB2 ALA A 34 -16.253 12.035 6.746 1.00 0.00 A ATOM 504 HB3 ALA A 34 -15.598 12.382 8.363 1.00 0.00 A ATOM 505 N ALA A 34 -13.965 9.898 7.513 1.00 0.00 A ATOM 506 O ALA A 34 -16.880 10.057 5.902 1.00 0.00 A ATOM 507 C ALA A 35 -17.398 6.041 7.180 1.00 0.00 A ATOM 508 CA ALA A 35 -17.223 7.343 6.396 1.00 0.00 A ATOM 509 CB ALA A 35 -16.641 7.110 5.001 1.00 0.00 A ATOM 510 HN ALA A 35 -15.846 7.811 7.887 1.00 0.00 A ATOM 511 HA ALA A 35 -18.194 7.829 6.295 1.00 0.00 A ATOM 512 HB1 ALA A 35 -17.313 6.472 4.428 1.00 0.00 A ATOM 513 HB2 ALA A 35 -16.526 8.067 4.491 1.00 0.00 A ATOM 514 HB3 ALA A 35 -15.668 6.626 5.090 1.00 0.00 A ATOM 515 N ALA A 35 -16.355 8.239 7.141 1.00 0.00 A ATOM 516 O ALA A 35 -16.816 5.017 6.826 1.00 0.00 A ATOM 517 C ALA A 36 -17.129 4.356 9.515 1.00 0.00 A ATOM 518 CA ALA A 36 -18.460 4.963 9.067 1.00 0.00 A ATOM 519 CB ALA A 36 -19.328 3.963 8.300 1.00 0.00 A ATOM 520 HN ALA A 36 -18.670 6.960 8.512 1.00 0.00 A ATOM 521 HA ALA A 36 -19.009 5.303 9.945 1.00 0.00 A ATOM 522 HB1 ALA A 36 -19.831 3.302 9.005 1.00 0.00 A ATOM 523 HB2 ALA A 36 -20.073 4.503 7.714 1.00 0.00 A ATOM 524 HB3 ALA A 36 -18.700 3.373 7.633 1.00 0.00 A ATOM 525 N ALA A 36 -18.201 6.123 8.230 1.00 0.00 A ATOM 526 O ALA A 36 -16.846 3.193 9.229 1.00 0.00 A ATOM 527 C ALA A 37 -15.250 3.533 11.639 1.00 0.00 A ATOM 528 CA ALA A 37 -15.055 4.727 10.701 1.00 0.00 A ATOM 529 CB ALA A 37 -14.341 5.894 11.385 1.00 0.00 A ATOM 530 HN ALA A 37 -16.587 6.113 10.440 1.00 0.00 A ATOM 531 HA ALA A 37 -14.464 4.410 9.841 1.00 0.00 A ATOM 532 HB1 ALA A 37 -14.953 6.793 11.302 1.00 0.00 A ATOM 533 HB2 ALA A 37 -14.183 5.658 12.437 1.00 0.00 A ATOM 534 HB3 ALA A 37 -13.378 6.065 10.902 1.00 0.00 A ATOM 535 N ALA A 37 -16.349 5.169 10.211 1.00 0.00 A ATOM 536 OT1 ALA A 37 -14.746 2.443 11.375 1.00 0.00 A TER ATOM 537 C SER B 1 9.805 -2.323 0.729 1.00 0.00 B ATOM 538 CA SER B 1 11.298 -2.523 0.994 1.00 0.00 B ATOM 539 CB SER B 1 11.969 -1.181 1.292 1.00 0.00 B ATOM 540 HT1 SER B 1 11.533 -2.939 -1.034 1.00 0.00 B ATOM 541 HA SER B 1 11.451 -3.200 1.835 1.00 0.00 B ATOM 542 HB2 SER B 1 12.516 -0.846 0.410 1.00 0.00 B ATOM 543 HB1 SER B 1 11.205 -0.431 1.497 1.00 0.00 B ATOM 544 HG SER B 1 13.647 -1.837 2.164 1.00 0.00 B ATOM 545 N SER B 1 11.921 -3.178 -0.144 1.00 0.00 B ATOM 546 O SER B 1 9.363 -1.208 0.455 1.00 0.00 B ATOM 547 OG SER B 1 12.862 -1.265 2.399 1.00 0.00 B ATOM 548 C ILE B 2 6.890 -3.320 1.903 1.00 0.00 B ATOM 549 CA ILE B 2 7.637 -3.384 0.569 1.00 0.00 B ATOM 550 CB ILE B 2 7.219 -4.561 -0.314 1.00 0.00 B ATOM 551 CD1 ILE B 2 7.810 -5.962 -2.326 1.00 0.00 B ATOM 552 CG1 ILE B 2 8.199 -4.753 -1.473 1.00 0.00 B ATOM 553 CG2 ILE B 2 5.778 -4.395 -0.803 1.00 0.00 B ATOM 554 HN ILE B 2 9.432 -4.320 1.062 1.00 0.00 B ATOM 555 HA ILE B 2 7.427 -2.472 0.011 1.00 0.00 B ATOM 556 HB ILE B 2 7.251 -5.469 0.289 1.00 0.00 B ATOM 557 HD11 ILE B 2 7.171 -6.626 -1.745 1.00 0.00 B ATOM 558 HD12 ILE B 2 7.272 -5.623 -3.212 1.00 0.00 B ATOM 559 HD13 ILE B 2 8.710 -6.497 -2.630 1.00 0.00 B ATOM 560 HG12 ILE B 2 8.215 -3.856 -2.092 1.00 0.00 B ATOM 561 HG11 ILE B 2 9.207 -4.888 -1.082 1.00 0.00 B ATOM 562 HG21 ILE B 2 5.584 -5.104 -1.607 1.00 0.00 B ATOM 563 HG22 ILE B 2 5.091 -4.584 0.022 1.00 0.00 B ATOM 564 HG23 ILE B 2 5.635 -3.379 -1.171 1.00 0.00 B ATOM 565 N ILE B 2 9.068 -3.420 0.821 1.00 0.00 B ATOM 566 O ILE B 2 6.085 -4.198 2.211 1.00 0.00 B ATOM 567 C THR B 3 5.228 -1.322 3.789 1.00 0.00 B ATOM 568 CA THR B 3 6.547 -2.080 3.951 1.00 0.00 B ATOM 569 CB THR B 3 7.546 -1.373 4.870 1.00 0.00 B ATOM 570 CG2 THR B 3 8.818 -2.193 5.093 1.00 0.00 B ATOM 571 HN THR B 3 7.841 -1.564 2.403 1.00 0.00 B ATOM 572 HA THR B 3 6.304 -3.059 4.363 1.00 0.00 B ATOM 573 HB THR B 3 7.081 -1.109 5.820 1.00 0.00 B ATOM 574 HG1 THR B 3 8.438 0.411 4.704 1.00 0.00 B ATOM 575 HG21 THR B 3 8.711 -2.792 5.997 1.00 0.00 B ATOM 576 HG22 THR B 3 8.981 -2.850 4.238 1.00 0.00 B ATOM 577 HG23 THR B 3 9.669 -1.520 5.202 1.00 0.00 B ATOM 578 N THR B 3 7.183 -2.272 2.659 1.00 0.00 B ATOM 579 O THR B 3 5.024 -0.632 2.791 1.00 0.00 B ATOM 580 OG1 THR B 3 7.984 -0.251 4.108 1.00 0.00 B ATOM 581 C LYS B 4 3.263 0.682 4.569 1.00 0.00 B ATOM 582 CA LYS B 4 3.069 -0.823 4.759 1.00 0.00 B ATOM 583 CB LYS B 4 2.262 -1.187 6.007 1.00 0.00 B ATOM 584 CD LYS B 4 2.249 -3.654 6.533 1.00 0.00 B ATOM 585 CE LYS B 4 3.265 -4.327 5.608 1.00 0.00 B ATOM 586 CG LYS B 4 1.524 -2.514 5.815 1.00 0.00 B ATOM 587 HN LYS B 4 4.545 -2.031 5.596 1.00 0.00 B ATOM 588 HA LYS B 4 2.525 -1.213 3.898 1.00 0.00 B ATOM 589 HB2 LYS B 4 2.927 -1.259 6.867 1.00 0.00 B ATOM 590 HB1 LYS B 4 1.545 -0.396 6.224 1.00 0.00 B ATOM 591 HD2 LYS B 4 2.757 -3.267 7.417 1.00 0.00 B ATOM 592 HD1 LYS B 4 1.524 -4.390 6.879 1.00 0.00 B ATOM 593 HE2 LYS B 4 3.300 -3.802 4.653 1.00 0.00 B ATOM 594 HE1 LYS B 4 4.262 -4.261 6.044 1.00 0.00 B ATOM 595 HG2 LYS B 4 0.507 -2.427 6.197 1.00 0.00 B ATOM 596 HG1 LYS B 4 1.447 -2.740 4.751 1.00 0.00 B ATOM 597 HZ1 LYS B 4 3.670 -6.329 5.665 1.00 0.00 B ATOM 598 HZ2 LYS B 4 2.099 -5.973 5.933 1.00 0.00 B ATOM 599 HZ3 LYS B 4 2.708 -5.893 4.420 1.00 0.00 B ATOM 600 N LYS B 4 4.368 -1.475 4.784 1.00 0.00 B ATOM 601 NZ LYS B 4 2.906 -5.746 5.389 1.00 0.00 B ATOM 602 O LYS B 4 2.582 1.302 3.753 1.00 0.00 B ATOM 603 C ASP B 5 4.868 3.051 3.872 1.00 0.00 B ATOM 604 CA ASP B 5 4.459 2.656 5.293 1.00 0.00 B ATOM 605 CB ASP B 5 5.603 3.034 6.236 1.00 0.00 B ATOM 606 CG ASP B 5 5.173 3.412 7.654 1.00 0.00 B ATOM 607 HN ASP B 5 4.763 0.713 5.979 1.00 0.00 B ATOM 608 HA ASP B 5 3.529 3.129 5.606 1.00 0.00 B ATOM 609 HB2 ASP B 5 6.298 2.196 6.294 1.00 0.00 B ATOM 610 HB1 ASP B 5 6.150 3.872 5.802 1.00 0.00 B ATOM 611 N ASP B 5 4.195 1.228 5.337 1.00 0.00 B ATOM 612 O ASP B 5 4.414 4.069 3.352 1.00 0.00 B ATOM 613 OD1 ASP B 5 4.994 2.475 8.462 1.00 0.00 B ATOM 614 OD2 ASP B 5 5.033 4.630 7.899 1.00 0.00 B ATOM 615 C GLN B 6 5.065 2.637 0.961 1.00 0.00 B ATOM 616 CA GLN B 6 6.225 2.495 1.949 1.00 0.00 B ATOM 617 CB GLN B 6 7.198 1.403 1.499 1.00 0.00 B ATOM 618 CD GLN B 6 9.247 2.724 0.855 1.00 0.00 B ATOM 619 CG GLN B 6 8.637 1.761 1.876 1.00 0.00 B ATOM 620 HN GLN B 6 6.064 1.384 3.704 1.00 0.00 B ATOM 621 HA GLN B 6 6.762 3.441 2.028 1.00 0.00 B ATOM 622 HB2 GLN B 6 6.923 0.454 1.959 1.00 0.00 B ATOM 623 HB1 GLN B 6 7.124 1.267 0.420 1.00 0.00 B ATOM 624 HE21 GLN B 6 10.316 1.177 0.104 1.00 0.00 B ATOM 625 HE22 GLN B 6 10.584 2.705 -0.666 1.00 0.00 B ATOM 626 HG2 GLN B 6 8.655 2.216 2.866 1.00 0.00 B ATOM 627 HG1 GLN B 6 9.239 0.854 1.930 1.00 0.00 B ATOM 628 N GLN B 6 5.720 2.224 3.284 1.00 0.00 B ATOM 629 NE2 GLN B 6 10.121 2.155 0.030 1.00 0.00 B ATOM 630 O GLN B 6 5.186 3.329 -0.048 1.00 0.00 B ATOM 631 OE1 GLN B 6 8.945 3.905 0.819 1.00 0.00 B ATOM 632 C ILE B 7 2.014 3.292 0.687 1.00 0.00 B ATOM 633 CA ILE B 7 2.793 2.000 0.433 1.00 0.00 B ATOM 634 CB ILE B 7 1.959 0.732 0.625 1.00 0.00 B ATOM 635 CD1 ILE B 7 2.350 -1.722 1.053 1.00 0.00 B ATOM 636 CG1 ILE B 7 2.747 -0.511 0.207 1.00 0.00 B ATOM 637 CG2 ILE B 7 0.622 0.838 -0.112 1.00 0.00 B ATOM 638 HN ILE B 7 3.873 1.420 2.116 1.00 0.00 B ATOM 639 HA ILE B 7 3.140 2.004 -0.600 1.00 0.00 B ATOM 640 HB ILE B 7 1.734 0.629 1.686 1.00 0.00 B ATOM 641 HD11 ILE B 7 1.452 -1.488 1.624 1.00 0.00 B ATOM 642 HD12 ILE B 7 2.154 -2.573 0.401 1.00 0.00 B ATOM 643 HD13 ILE B 7 3.162 -1.969 1.737 1.00 0.00 B ATOM 644 HG12 ILE B 7 2.565 -0.724 -0.847 1.00 0.00 B ATOM 645 HG11 ILE B 7 3.815 -0.322 0.314 1.00 0.00 B ATOM 646 HG21 ILE B 7 0.423 -0.095 -0.639 1.00 0.00 B ATOM 647 HG22 ILE B 7 -0.175 1.027 0.607 1.00 0.00 B ATOM 648 HG23 ILE B 7 0.667 1.658 -0.829 1.00 0.00 B ATOM 649 N ILE B 7 3.967 1.971 1.287 1.00 0.00 B ATOM 650 O ILE B 7 1.343 3.803 -0.208 1.00 0.00 B ATOM 651 C ILE B 8 1.879 6.152 1.409 1.00 0.00 B ATOM 652 CA ILE B 8 1.428 4.995 2.303 1.00 0.00 B ATOM 653 CB ILE B 8 1.613 5.263 3.797 1.00 0.00 B ATOM 654 CD1 ILE B 8 -0.464 3.942 4.343 1.00 0.00 B ATOM 655 CG1 ILE B 8 1.026 4.126 4.636 1.00 0.00 B ATOM 656 CG2 ILE B 8 1.030 6.623 4.186 1.00 0.00 B ATOM 657 HN ILE B 8 2.691 3.371 2.630 1.00 0.00 B ATOM 658 HA ILE B 8 0.365 4.823 2.136 1.00 0.00 B ATOM 659 HB ILE B 8 2.682 5.300 4.008 1.00 0.00 B ATOM 660 HD11 ILE B 8 -1.006 3.819 5.281 1.00 0.00 B ATOM 661 HD12 ILE B 8 -0.842 4.819 3.817 1.00 0.00 B ATOM 662 HD13 ILE B 8 -0.605 3.057 3.722 1.00 0.00 B ATOM 663 HG12 ILE B 8 1.560 3.200 4.423 1.00 0.00 B ATOM 664 HG11 ILE B 8 1.169 4.340 5.695 1.00 0.00 B ATOM 665 HG21 ILE B 8 0.042 6.736 3.738 1.00 0.00 B ATOM 666 HG22 ILE B 8 0.945 6.685 5.271 1.00 0.00 B ATOM 667 HG23 ILE B 8 1.685 7.416 3.827 1.00 0.00 B ATOM 668 N ILE B 8 2.131 3.784 1.912 1.00 0.00 B ATOM 669 O ILE B 8 1.051 6.883 0.869 1.00 0.00 B ATOM 670 C GLU B 9 3.421 7.129 -1.005 1.00 0.00 B ATOM 671 CA GLU B 9 3.763 7.344 0.471 1.00 0.00 B ATOM 672 CB GLU B 9 5.276 7.435 0.675 1.00 0.00 B ATOM 673 CD GLU B 9 7.455 6.406 -0.070 1.00 0.00 B ATOM 674 CG GLU B 9 5.971 6.155 0.208 1.00 0.00 B ATOM 675 HN GLU B 9 3.858 5.677 1.717 1.00 0.00 B ATOM 676 HA GLU B 9 3.298 8.262 0.829 1.00 0.00 B ATOM 677 HB2 GLU B 9 5.670 8.289 0.124 1.00 0.00 B ATOM 678 HB1 GLU B 9 5.495 7.608 1.729 1.00 0.00 B ATOM 679 HG2 GLU B 9 5.866 5.381 0.968 1.00 0.00 B ATOM 680 HG1 GLU B 9 5.486 5.783 -0.695 1.00 0.00 B ATOM 681 N GLU B 9 3.191 6.281 1.281 1.00 0.00 B ATOM 682 O GLU B 9 3.516 8.055 -1.809 1.00 0.00 B ATOM 683 OE1 GLU B 9 8.199 6.565 0.921 1.00 0.00 B ATOM 684 OE2 GLU B 9 7.811 6.435 -1.268 1.00 0.00 B ATOM 685 C ALA B 10 1.324 6.122 -3.038 1.00 0.00 B ATOM 686 CA ALA B 10 2.698 5.547 -2.686 1.00 0.00 B ATOM 687 CB ALA B 10 2.752 4.027 -2.847 1.00 0.00 B ATOM 688 HN ALA B 10 2.938 5.159 -0.653 1.00 0.00 B ATOM 689 HA ALA B 10 3.448 5.997 -3.336 1.00 0.00 B ATOM 690 HB1 ALA B 10 3.244 3.779 -3.788 1.00 0.00 B ATOM 691 HB2 ALA B 10 3.313 3.594 -2.019 1.00 0.00 B ATOM 692 HB3 ALA B 10 1.739 3.625 -2.849 1.00 0.00 B ATOM 693 N ALA B 10 3.030 5.902 -1.316 1.00 0.00 B ATOM 694 O ALA B 10 1.097 6.546 -4.170 1.00 0.00 B ATOM 695 C VAL B 11 -0.877 8.156 -2.190 1.00 0.00 B ATOM 696 CA VAL B 11 -0.903 6.627 -2.241 1.00 0.00 B ATOM 697 CB VAL B 11 -1.848 6.010 -1.208 1.00 0.00 B ATOM 698 CG1 VAL B 11 -3.166 6.785 -1.140 1.00 0.00 B ATOM 699 CG2 VAL B 11 -2.098 4.531 -1.508 1.00 0.00 B ATOM 700 HN VAL B 11 0.639 5.775 -1.128 1.00 0.00 B ATOM 701 HA VAL B 11 -1.234 6.314 -3.231 1.00 0.00 B ATOM 702 HB VAL B 11 -1.369 6.078 -0.232 1.00 0.00 B ATOM 703 HG11 VAL B 11 -3.939 6.151 -0.706 1.00 0.00 B ATOM 704 HG12 VAL B 11 -3.034 7.672 -0.520 1.00 0.00 B ATOM 705 HG13 VAL B 11 -3.463 7.086 -2.144 1.00 0.00 B ATOM 706 HG21 VAL B 11 -1.987 4.353 -2.577 1.00 0.00 B ATOM 707 HG22 VAL B 11 -1.376 3.923 -0.962 1.00 0.00 B ATOM 708 HG23 VAL B 11 -3.107 4.262 -1.197 1.00 0.00 B ATOM 709 N VAL B 11 0.444 6.117 -2.048 1.00 0.00 B ATOM 710 O VAL B 11 -1.815 8.811 -2.641 1.00 0.00 B ATOM 711 C ALA B 12 1.266 10.611 -2.672 1.00 0.00 B ATOM 712 CA ALA B 12 0.372 10.120 -1.532 1.00 0.00 B ATOM 713 CB ALA B 12 0.938 10.469 -0.154 1.00 0.00 B ATOM 714 HN ALA B 12 0.963 8.140 -1.267 1.00 0.00 B ATOM 715 HA ALA B 12 -0.614 10.575 -1.632 1.00 0.00 B ATOM 716 HB1 ALA B 12 1.820 11.099 -0.273 1.00 0.00 B ATOM 717 HB2 ALA B 12 0.184 11.004 0.423 1.00 0.00 B ATOM 718 HB3 ALA B 12 1.213 9.553 0.368 1.00 0.00 B ATOM 719 N ALA B 12 0.207 8.680 -1.638 1.00 0.00 B ATOM 720 O ALA B 12 1.644 11.781 -2.708 1.00 0.00 B ATOM 721 C ALA B 13 1.588 10.190 -5.956 1.00 0.00 B ATOM 722 CA ALA B 13 2.441 10.013 -4.699 1.00 0.00 B ATOM 723 CB ALA B 13 3.497 8.917 -4.861 1.00 0.00 B ATOM 724 HN ALA B 13 1.254 8.748 -3.546 1.00 0.00 B ATOM 725 HA ALA B 13 2.944 10.954 -4.476 1.00 0.00 B ATOM 726 HB1 ALA B 13 3.651 8.714 -5.921 1.00 0.00 B ATOM 727 HB2 ALA B 13 4.435 9.247 -4.414 1.00 0.00 B ATOM 728 HB3 ALA B 13 3.157 8.009 -4.363 1.00 0.00 B ATOM 729 N ALA B 13 1.579 9.693 -3.574 1.00 0.00 B ATOM 730 O ALA B 13 1.974 10.908 -6.877 1.00 0.00 B ATOM 731 C MET B 14 -1.465 10.734 -6.922 1.00 0.00 B ATOM 732 CA MET B 14 -0.464 9.589 -7.088 1.00 0.00 B ATOM 733 CB MET B 14 -1.220 8.265 -7.216 1.00 0.00 B ATOM 734 CE MET B 14 -1.359 4.587 -7.285 1.00 0.00 B ATOM 735 CG MET B 14 -0.248 7.086 -7.314 1.00 0.00 B ATOM 736 HN MET B 14 0.134 8.945 -5.199 1.00 0.00 B ATOM 737 HA MET B 14 0.167 9.772 -7.958 1.00 0.00 B ATOM 738 HB2 MET B 14 -1.874 8.131 -6.355 1.00 0.00 B ATOM 739 HB1 MET B 14 -1.856 8.290 -8.101 1.00 0.00 B ATOM 740 HE1 MET B 14 -0.756 3.696 -7.460 1.00 0.00 B ATOM 741 HE2 MET B 14 -1.195 4.943 -6.268 1.00 0.00 B ATOM 742 HE3 MET B 14 -2.413 4.346 -7.421 1.00 0.00 B ATOM 743 HG2 MET B 14 0.726 7.435 -7.655 1.00 0.00 B ATOM 744 HG1 MET B 14 -0.101 6.643 -6.329 1.00 0.00 B ATOM 745 N MET B 14 0.443 9.522 -5.955 1.00 0.00 B ATOM 746 O MET B 14 -1.552 11.338 -5.854 1.00 0.00 B ATOM 747 SD MET B 14 -0.886 5.861 -8.444 1.00 0.00 B ATOM 748 C SER B 15 -4.428 11.649 -7.243 1.00 0.00 B ATOM 749 CA SER B 15 -3.166 12.081 -7.992 1.00 0.00 B ATOM 750 CB SER B 15 -3.516 12.511 -9.418 1.00 0.00 B ATOM 751 HN SER B 15 -2.132 10.491 -8.854 1.00 0.00 B ATOM 752 HA SER B 15 -2.677 12.906 -7.474 1.00 0.00 B ATOM 753 HB2 SER B 15 -4.560 12.822 -9.457 1.00 0.00 B ATOM 754 HB1 SER B 15 -2.915 13.378 -9.693 1.00 0.00 B ATOM 755 HG SER B 15 -4.159 10.996 -10.556 1.00 0.00 B ATOM 756 N SER B 15 -2.195 10.999 -7.996 1.00 0.00 B ATOM 757 O SER B 15 -4.664 10.457 -7.053 1.00 0.00 B ATOM 758 OG SER B 15 -3.298 11.465 -10.360 1.00 0.00 B ATOM 759 C VAL B 16 -7.351 11.494 -6.900 1.00 0.00 B ATOM 760 CA VAL B 16 -6.415 12.382 -6.076 1.00 0.00 B ATOM 761 CB VAL B 16 -7.062 13.703 -5.654 1.00 0.00 B ATOM 762 CG1 VAL B 16 -8.324 13.455 -4.825 1.00 0.00 B ATOM 763 CG2 VAL B 16 -6.068 14.580 -4.891 1.00 0.00 B ATOM 764 HN VAL B 16 -5.021 13.607 -7.021 1.00 0.00 B ATOM 765 HA VAL B 16 -6.126 11.844 -5.173 1.00 0.00 B ATOM 766 HB VAL B 16 -7.355 14.236 -6.558 1.00 0.00 B ATOM 767 HG11 VAL B 16 -8.875 12.614 -5.245 1.00 0.00 B ATOM 768 HG12 VAL B 16 -8.044 13.228 -3.796 1.00 0.00 B ATOM 769 HG13 VAL B 16 -8.951 14.346 -4.843 1.00 0.00 B ATOM 770 HG21 VAL B 16 -5.962 15.537 -5.402 1.00 0.00 B ATOM 771 HG22 VAL B 16 -6.435 14.748 -3.878 1.00 0.00 B ATOM 772 HG23 VAL B 16 -5.100 14.081 -4.848 1.00 0.00 B ATOM 773 N VAL B 16 -5.206 12.642 -6.837 1.00 0.00 B ATOM 774 O VAL B 16 -7.932 10.545 -6.377 1.00 0.00 B ATOM 775 C MET B 17 -7.894 9.625 -9.162 1.00 0.00 B ATOM 776 CA MET B 17 -8.331 11.089 -9.073 1.00 0.00 B ATOM 777 CB MET B 17 -8.286 11.720 -10.466 1.00 0.00 B ATOM 778 CE MET B 17 -12.043 13.369 -10.777 1.00 0.00 B ATOM 779 CG MET B 17 -9.377 12.782 -10.622 1.00 0.00 B ATOM 780 HN MET B 17 -6.985 12.605 -8.594 1.00 0.00 B ATOM 781 HA MET B 17 -9.329 11.152 -8.640 1.00 0.00 B ATOM 782 HB2 MET B 17 -7.308 12.170 -10.634 1.00 0.00 B ATOM 783 HB1 MET B 17 -8.416 10.947 -11.224 1.00 0.00 B ATOM 784 HE1 MET B 17 -12.529 13.644 -11.713 1.00 0.00 B ATOM 785 HE2 MET B 17 -12.798 13.071 -10.050 1.00 0.00 B ATOM 786 HE3 MET B 17 -11.486 14.223 -10.392 1.00 0.00 B ATOM 787 HG2 MET B 17 -9.491 13.337 -9.690 1.00 0.00 B ATOM 788 HG1 MET B 17 -9.088 13.502 -11.387 1.00 0.00 B ATOM 789 N MET B 17 -7.467 11.836 -8.175 1.00 0.00 B ATOM 790 O MET B 17 -8.723 8.720 -9.071 1.00 0.00 B ATOM 791 SD MET B 17 -10.923 12.009 -11.065 1.00 0.00 B ATOM 792 C ASP B 18 -6.363 7.311 -8.178 1.00 0.00 B ATOM 793 CA ASP B 18 -6.040 8.099 -9.449 1.00 0.00 B ATOM 794 CB ASP B 18 -4.518 8.145 -9.602 1.00 0.00 B ATOM 795 CG ASP B 18 -3.835 6.778 -9.679 1.00 0.00 B ATOM 796 HN ASP B 18 -5.927 10.179 -9.406 1.00 0.00 B ATOM 797 HA ASP B 18 -6.504 7.668 -10.336 1.00 0.00 B ATOM 798 HB2 ASP B 18 -4.276 8.706 -10.505 1.00 0.00 B ATOM 799 HB1 ASP B 18 -4.100 8.697 -8.761 1.00 0.00 B ATOM 800 N ASP B 18 -6.595 9.437 -9.339 1.00 0.00 B ATOM 801 O ASP B 18 -6.549 6.096 -8.226 1.00 0.00 B ATOM 802 OD1 ASP B 18 -4.038 5.988 -8.732 1.00 0.00 B ATOM 803 OD2 ASP B 18 -3.124 6.554 -10.682 1.00 0.00 B ATOM 804 C VAL B 19 -8.163 7.097 -5.654 1.00 0.00 B ATOM 805 CA VAL B 19 -6.672 7.413 -5.781 1.00 0.00 B ATOM 806 CB VAL B 19 -6.153 8.311 -4.656 1.00 0.00 B ATOM 807 CG1 VAL B 19 -6.510 7.733 -3.285 1.00 0.00 B ATOM 808 CG2 VAL B 19 -4.644 8.530 -4.782 1.00 0.00 B ATOM 809 HN VAL B 19 -6.299 9.028 -7.043 1.00 0.00 B ATOM 810 HA VAL B 19 -6.112 6.478 -5.752 1.00 0.00 B ATOM 811 HB VAL B 19 -6.641 9.281 -4.749 1.00 0.00 B ATOM 812 HG11 VAL B 19 -6.539 6.645 -3.345 1.00 0.00 B ATOM 813 HG12 VAL B 19 -5.759 8.037 -2.555 1.00 0.00 B ATOM 814 HG13 VAL B 19 -7.487 8.106 -2.977 1.00 0.00 B ATOM 815 HG21 VAL B 19 -4.150 8.188 -3.873 1.00 0.00 B ATOM 816 HG22 VAL B 19 -4.265 7.968 -5.635 1.00 0.00 B ATOM 817 HG23 VAL B 19 -4.442 9.592 -4.927 1.00 0.00 B ATOM 818 N VAL B 19 -6.420 8.035 -7.069 1.00 0.00 B ATOM 819 O VAL B 19 -8.540 6.097 -5.046 1.00 0.00 B ATOM 820 C VAL B 20 -10.764 6.477 -6.932 1.00 0.00 B ATOM 821 CA VAL B 20 -10.413 7.784 -6.218 1.00 0.00 B ATOM 822 CB VAL B 20 -11.106 9.003 -6.829 1.00 0.00 B ATOM 823 CG1 VAL B 20 -12.513 8.648 -7.315 1.00 0.00 B ATOM 824 CG2 VAL B 20 -11.146 10.166 -5.836 1.00 0.00 B ATOM 825 HN VAL B 20 -8.658 8.789 -6.718 1.00 0.00 B ATOM 826 HA VAL B 20 -10.720 7.708 -5.175 1.00 0.00 B ATOM 827 HB VAL B 20 -10.523 9.322 -7.694 1.00 0.00 B ATOM 828 HG11 VAL B 20 -13.080 8.208 -6.495 1.00 0.00 B ATOM 829 HG12 VAL B 20 -13.016 9.551 -7.661 1.00 0.00 B ATOM 830 HG13 VAL B 20 -12.444 7.933 -8.135 1.00 0.00 B ATOM 831 HG21 VAL B 20 -10.169 10.275 -5.364 1.00 0.00 B ATOM 832 HG22 VAL B 20 -11.399 11.086 -6.363 1.00 0.00 B ATOM 833 HG23 VAL B 20 -11.898 9.966 -5.073 1.00 0.00 B ATOM 834 N VAL B 20 -8.972 7.970 -6.238 1.00 0.00 B ATOM 835 O VAL B 20 -11.547 5.678 -6.420 1.00 0.00 B ATOM 836 C GLU B 21 -9.954 3.861 -8.104 1.00 0.00 B ATOM 837 CA GLU B 21 -10.400 5.098 -8.885 1.00 0.00 B ATOM 838 CB GLU B 21 -9.689 5.180 -10.237 1.00 0.00 B ATOM 839 CD GLU B 21 -11.245 4.792 -12.183 1.00 0.00 B ATOM 840 CG GLU B 21 -10.582 5.841 -11.288 1.00 0.00 B ATOM 841 HN GLU B 21 -9.538 6.958 -8.514 1.00 0.00 B ATOM 842 HA GLU B 21 -11.477 5.063 -9.050 1.00 0.00 B ATOM 843 HB2 GLU B 21 -8.764 5.747 -10.132 1.00 0.00 B ATOM 844 HB1 GLU B 21 -9.412 4.178 -10.568 1.00 0.00 B ATOM 845 HG2 GLU B 21 -11.348 6.439 -10.795 1.00 0.00 B ATOM 846 HG1 GLU B 21 -9.990 6.522 -11.898 1.00 0.00 B ATOM 847 N GLU B 21 -10.168 6.300 -8.102 1.00 0.00 B ATOM 848 O GLU B 21 -10.664 2.857 -8.066 1.00 0.00 B ATOM 849 OE1 GLU B 21 -12.279 4.243 -11.745 1.00 0.00 B ATOM 850 OE2 GLU B 21 -10.703 4.562 -13.286 1.00 0.00 B ATOM 851 C LEU B 22 -9.235 2.479 -5.635 1.00 0.00 B ATOM 852 CA LEU B 22 -8.232 2.877 -6.720 1.00 0.00 B ATOM 853 CB LEU B 22 -6.851 3.245 -6.174 1.00 0.00 B ATOM 854 CD1 LEU B 22 -4.582 2.192 -5.852 1.00 0.00 B ATOM 855 CD2 LEU B 22 -6.306 2.103 -3.993 1.00 0.00 B ATOM 856 CG LEU B 22 -6.070 2.112 -5.505 1.00 0.00 B ATOM 857 HN LEU B 22 -8.206 4.791 -7.540 1.00 0.00 B ATOM 858 HA LEU B 22 -8.097 2.030 -7.393 1.00 0.00 B ATOM 859 HB2 LEU B 22 -6.251 3.637 -6.995 1.00 0.00 B ATOM 860 HB1 LEU B 22 -6.971 4.053 -5.453 1.00 0.00 B ATOM 861 HD11 LEU B 22 -4.006 1.641 -5.109 1.00 0.00 B ATOM 862 HD12 LEU B 22 -4.416 1.755 -6.837 1.00 0.00 B ATOM 863 HD13 LEU B 22 -4.266 3.235 -5.859 1.00 0.00 B ATOM 864 HD21 LEU B 22 -5.612 1.407 -3.521 1.00 0.00 B ATOM 865 HD22 LEU B 22 -6.144 3.105 -3.594 1.00 0.00 B ATOM 866 HD23 LEU B 22 -7.330 1.791 -3.787 1.00 0.00 B ATOM 867 HG LEU B 22 -6.442 1.165 -5.894 1.00 0.00 B ATOM 868 N LEU B 22 -8.779 3.973 -7.501 1.00 0.00 B ATOM 869 O LEU B 22 -9.762 1.367 -5.650 1.00 0.00 B ATOM 870 C ILE B 23 -11.667 2.533 -4.149 1.00 0.00 B ATOM 871 CA ILE B 23 -10.377 3.157 -3.614 1.00 0.00 B ATOM 872 CB ILE B 23 -10.602 4.436 -2.805 1.00 0.00 B ATOM 873 CD1 ILE B 23 -8.933 3.882 -0.997 1.00 0.00 B ATOM 874 CG1 ILE B 23 -9.316 4.872 -2.099 1.00 0.00 B ATOM 875 CG2 ILE B 23 -11.765 4.268 -1.825 1.00 0.00 B ATOM 876 HN ILE B 23 -9.052 4.317 -4.727 1.00 0.00 B ATOM 877 HA ILE B 23 -9.894 2.438 -2.952 1.00 0.00 B ATOM 878 HB ILE B 23 -10.876 5.234 -3.496 1.00 0.00 B ATOM 879 HD11 ILE B 23 -7.882 3.612 -1.101 1.00 0.00 B ATOM 880 HD12 ILE B 23 -9.094 4.343 -0.023 1.00 0.00 B ATOM 881 HD13 ILE B 23 -9.549 2.987 -1.083 1.00 0.00 B ATOM 882 HG12 ILE B 23 -8.506 4.946 -2.825 1.00 0.00 B ATOM 883 HG11 ILE B 23 -9.451 5.865 -1.670 1.00 0.00 B ATOM 884 HG21 ILE B 23 -12.607 3.803 -2.337 1.00 0.00 B ATOM 885 HG22 ILE B 23 -11.451 3.637 -0.994 1.00 0.00 B ATOM 886 HG23 ILE B 23 -12.065 5.245 -1.446 1.00 0.00 B ATOM 887 N ILE B 23 -9.469 3.408 -4.721 1.00 0.00 B ATOM 888 O ILE B 23 -12.173 1.565 -3.584 1.00 0.00 B ATOM 889 C SER B 24 -13.265 1.209 -6.295 1.00 0.00 B ATOM 890 CA SER B 24 -13.409 2.657 -5.822 1.00 0.00 B ATOM 891 CB SER B 24 -13.830 3.556 -6.986 1.00 0.00 B ATOM 892 HN SER B 24 -11.727 3.880 -5.705 1.00 0.00 B ATOM 893 HA SER B 24 -14.148 2.727 -5.024 1.00 0.00 B ATOM 894 HB2 SER B 24 -12.944 4.007 -7.434 1.00 0.00 B ATOM 895 HB1 SER B 24 -14.304 2.951 -7.759 1.00 0.00 B ATOM 896 HG SER B 24 -15.640 4.408 -6.937 1.00 0.00 B ATOM 897 N SER B 24 -12.162 3.113 -5.232 1.00 0.00 B ATOM 898 O SER B 24 -14.203 0.420 -6.185 1.00 0.00 B ATOM 899 OG SER B 24 -14.726 4.583 -6.571 1.00 0.00 B ATOM 900 C ALA B 25 -12.006 -1.443 -6.170 1.00 0.00 B ATOM 901 CA ALA B 25 -11.806 -0.436 -7.303 1.00 0.00 B ATOM 902 CB ALA B 25 -10.391 -0.483 -7.883 1.00 0.00 B ATOM 903 HN ALA B 25 -11.326 1.550 -6.894 1.00 0.00 B ATOM 904 HA ALA B 25 -12.520 -0.651 -8.099 1.00 0.00 B ATOM 905 HB1 ALA B 25 -10.361 -1.195 -8.708 1.00 0.00 B ATOM 906 HB2 ALA B 25 -10.115 0.506 -8.247 1.00 0.00 B ATOM 907 HB3 ALA B 25 -9.691 -0.794 -7.108 1.00 0.00 B ATOM 908 N ALA B 25 -12.084 0.903 -6.811 1.00 0.00 B ATOM 909 O ALA B 25 -12.919 -2.266 -6.219 1.00 0.00 B ATOM 910 C MET B 26 -12.618 -2.303 -3.461 1.00 0.00 B ATOM 911 CA MET B 26 -11.201 -2.244 -4.034 1.00 0.00 B ATOM 912 CB MET B 26 -10.231 -1.766 -2.952 1.00 0.00 B ATOM 913 CE MET B 26 -6.111 -1.474 -3.032 1.00 0.00 B ATOM 914 CG MET B 26 -8.778 -1.953 -3.395 1.00 0.00 B ATOM 915 HN MET B 26 -10.401 -0.669 -5.139 1.00 0.00 B ATOM 916 HA MET B 26 -10.915 -3.224 -4.418 1.00 0.00 B ATOM 917 HB2 MET B 26 -10.415 -0.714 -2.733 1.00 0.00 B ATOM 918 HB1 MET B 26 -10.408 -2.319 -2.030 1.00 0.00 B ATOM 919 HE1 MET B 26 -5.912 -2.542 -2.948 1.00 0.00 B ATOM 920 HE2 MET B 26 -6.138 -1.191 -4.084 1.00 0.00 B ATOM 921 HE3 MET B 26 -5.322 -0.917 -2.526 1.00 0.00 B ATOM 922 HG2 MET B 26 -8.532 -3.014 -3.421 1.00 0.00 B ATOM 923 HG1 MET B 26 -8.646 -1.571 -4.407 1.00 0.00 B ATOM 924 N MET B 26 -11.137 -1.346 -5.174 1.00 0.00 B ATOM 925 O MET B 26 -13.092 -3.371 -3.078 1.00 0.00 B ATOM 926 SD MET B 26 -7.683 -1.100 -2.273 1.00 0.00 B ATOM 927 C GLU B 27 -15.504 -2.100 -3.524 1.00 0.00 B ATOM 928 CA GLU B 27 -14.601 -1.044 -2.884 1.00 0.00 B ATOM 929 CB GLU B 27 -15.172 0.361 -3.087 1.00 0.00 B ATOM 930 CD GLU B 27 -16.161 1.435 -1.031 1.00 0.00 B ATOM 931 CG GLU B 27 -14.896 1.246 -1.869 1.00 0.00 B ATOM 932 HN GLU B 27 -12.864 -0.279 -3.743 1.00 0.00 B ATOM 933 HA GLU B 27 -14.503 -1.239 -1.816 1.00 0.00 B ATOM 934 HB2 GLU B 27 -14.731 0.812 -3.976 1.00 0.00 B ATOM 935 HB1 GLU B 27 -16.246 0.299 -3.260 1.00 0.00 B ATOM 936 HG2 GLU B 27 -14.114 0.795 -1.258 1.00 0.00 B ATOM 937 HG1 GLU B 27 -14.524 2.216 -2.198 1.00 0.00 B ATOM 938 N GLU B 27 -13.254 -1.141 -3.420 1.00 0.00 B ATOM 939 O GLU B 27 -16.263 -2.776 -2.831 1.00 0.00 B ATOM 940 OE1 GLU B 27 -16.410 0.559 -0.174 1.00 0.00 B ATOM 941 OE2 GLU B 27 -16.851 2.450 -1.266 1.00 0.00 B ATOM 942 C GLU B 28 -15.636 -4.561 -5.480 1.00 0.00 B ATOM 943 CA GLU B 28 -16.214 -3.148 -5.585 1.00 0.00 B ATOM 944 CB GLU B 28 -16.349 -2.717 -7.047 1.00 0.00 B ATOM 945 CD GLU B 28 -18.157 -3.043 -8.775 1.00 0.00 B ATOM 946 CG GLU B 28 -17.159 -3.739 -7.847 1.00 0.00 B ATOM 947 HN GLU B 28 -14.755 -1.674 -5.393 1.00 0.00 B ATOM 948 HA GLU B 28 -17.195 -3.113 -5.111 1.00 0.00 B ATOM 949 HB2 GLU B 28 -16.833 -1.742 -7.099 1.00 0.00 B ATOM 950 HB1 GLU B 28 -15.359 -2.606 -7.489 1.00 0.00 B ATOM 951 HG2 GLU B 28 -16.485 -4.363 -8.435 1.00 0.00 B ATOM 952 HG1 GLU B 28 -17.692 -4.401 -7.165 1.00 0.00 B ATOM 953 N GLU B 28 -15.392 -2.210 -4.839 1.00 0.00 B ATOM 954 O GLU B 28 -16.361 -5.512 -5.192 1.00 0.00 B ATOM 955 OE1 GLU B 28 -18.709 -2.009 -8.340 1.00 0.00 B ATOM 956 OE2 GLU B 28 -18.344 -3.559 -9.897 1.00 0.00 B ATOM 957 C LYS B 29 -13.989 -6.649 -4.372 1.00 0.00 B ATOM 958 CA LYS B 29 -13.659 -5.938 -5.686 1.00 0.00 B ATOM 959 CB LYS B 29 -12.159 -5.759 -5.929 1.00 0.00 B ATOM 960 CD LYS B 29 -11.614 -7.955 -7.043 1.00 0.00 B ATOM 961 CE LYS B 29 -12.416 -9.216 -6.718 1.00 0.00 B ATOM 962 CG LYS B 29 -11.419 -7.092 -5.795 1.00 0.00 B ATOM 963 HN LYS B 29 -13.751 -3.872 -5.936 1.00 0.00 B ATOM 964 HA LYS B 29 -14.050 -6.536 -6.510 1.00 0.00 B ATOM 965 HB2 LYS B 29 -11.994 -5.346 -6.924 1.00 0.00 B ATOM 966 HB1 LYS B 29 -11.755 -5.041 -5.216 1.00 0.00 B ATOM 967 HD2 LYS B 29 -12.130 -7.379 -7.811 1.00 0.00 B ATOM 968 HD1 LYS B 29 -10.642 -8.233 -7.452 1.00 0.00 B ATOM 969 HE2 LYS B 29 -13.249 -8.965 -6.061 1.00 0.00 B ATOM 970 HE1 LYS B 29 -12.845 -9.627 -7.632 1.00 0.00 B ATOM 971 HG2 LYS B 29 -10.356 -6.907 -5.638 1.00 0.00 B ATOM 972 HG1 LYS B 29 -11.783 -7.627 -4.918 1.00 0.00 B ATOM 973 HZ1 LYS B 29 -12.116 -10.983 -5.735 1.00 0.00 B ATOM 974 HZ2 LYS B 29 -10.890 -10.575 -6.734 1.00 0.00 B ATOM 975 HZ3 LYS B 29 -11.067 -9.809 -5.303 1.00 0.00 B ATOM 976 N LYS B 29 -14.337 -4.653 -5.721 1.00 0.00 B ATOM 977 NZ LYS B 29 -11.552 -10.228 -6.070 1.00 0.00 B ATOM 978 O LYS B 29 -14.662 -7.678 -4.371 1.00 0.00 B ATOM 979 C PHE B 30 -15.142 -6.437 -1.493 1.00 0.00 B ATOM 980 CA PHE B 30 -13.705 -6.655 -1.970 1.00 0.00 B ATOM 981 CB PHE B 30 -12.748 -5.944 -1.011 1.00 0.00 B ATOM 982 CD1 PHE B 30 -10.885 -7.512 -0.428 1.00 0.00 B ATOM 983 CD2 PHE B 30 -10.417 -5.735 -1.901 1.00 0.00 B ATOM 984 CE1 PHE B 30 -9.537 -7.948 -0.526 1.00 0.00 B ATOM 985 CE2 PHE B 30 -9.069 -6.171 -2.000 1.00 0.00 B ATOM 986 CG PHE B 30 -11.296 -6.414 -1.117 1.00 0.00 B ATOM 987 CZ PHE B 30 -8.658 -7.269 -1.310 1.00 0.00 B ATOM 988 HN PHE B 30 -12.971 -5.222 -3.293 1.00 0.00 B ATOM 989 HA PHE B 30 -13.510 -7.724 -2.057 1.00 0.00 B ATOM 990 HB2 PHE B 30 -12.787 -4.871 -1.203 1.00 0.00 B ATOM 991 HB1 PHE B 30 -13.095 -6.097 0.011 1.00 0.00 B ATOM 992 HD1 PHE B 30 -11.590 -8.056 0.201 1.00 0.00 B ATOM 993 HD2 PHE B 30 -10.747 -4.855 -2.454 1.00 0.00 B ATOM 994 HE1 PHE B 30 -9.208 -8.828 0.026 1.00 0.00 B ATOM 995 HE2 PHE B 30 -8.365 -5.626 -2.628 1.00 0.00 B ATOM 996 HZ PHE B 30 -7.624 -7.604 -1.386 1.00 0.00 B ATOM 997 N PHE B 30 -13.499 -6.071 -3.285 1.00 0.00 B ATOM 998 O PHE B 30 -15.530 -6.932 -0.436 1.00 0.00 B ATOM 999 C GLY B 31 -17.427 -5.018 -0.498 1.00 0.00 B ATOM 1000 CA GLY B 31 -17.280 -5.411 -1.970 1.00 0.00 B ATOM 1001 HN GLY B 31 -15.569 -5.299 -3.154 1.00 0.00 B ATOM 1002 HA2 GLY B 31 -17.647 -4.604 -2.604 1.00 0.00 B ATOM 1003 HA1 GLY B 31 -17.895 -6.286 -2.179 1.00 0.00 B ATOM 1004 N GLY B 31 -15.893 -5.698 -2.296 1.00 0.00 B ATOM 1005 O GLY B 31 -18.261 -5.572 0.216 1.00 0.00 B ATOM 1006 C VAL B 32 -17.578 -2.384 1.379 1.00 0.00 B ATOM 1007 CA VAL B 32 -16.635 -3.586 1.283 1.00 0.00 B ATOM 1008 CB VAL B 32 -15.216 -3.272 1.760 1.00 0.00 B ATOM 1009 CG1 VAL B 32 -14.690 -1.990 1.111 1.00 0.00 B ATOM 1010 CG2 VAL B 32 -15.159 -3.177 3.286 1.00 0.00 B ATOM 1011 HN VAL B 32 -15.926 -3.620 -0.676 1.00 0.00 B ATOM 1012 HA VAL B 32 -17.029 -4.391 1.903 1.00 0.00 B ATOM 1013 HB VAL B 32 -14.569 -4.093 1.452 1.00 0.00 B ATOM 1014 HG11 VAL B 32 -14.815 -1.156 1.802 1.00 0.00 B ATOM 1015 HG12 VAL B 32 -13.633 -2.110 0.874 1.00 0.00 B ATOM 1016 HG13 VAL B 32 -15.248 -1.791 0.196 1.00 0.00 B ATOM 1017 HG21 VAL B 32 -14.372 -2.482 3.578 1.00 0.00 B ATOM 1018 HG22 VAL B 32 -16.117 -2.820 3.664 1.00 0.00 B ATOM 1019 HG23 VAL B 32 -14.948 -4.162 3.704 1.00 0.00 B ATOM 1020 N VAL B 32 -16.604 -4.064 -0.089 1.00 0.00 B ATOM 1021 O VAL B 32 -17.218 -1.353 1.944 1.00 0.00 B ATOM 1022 C SER B 33 -20.810 -1.751 1.886 1.00 0.00 B ATOM 1023 CA SER B 33 -19.753 -1.492 0.810 1.00 0.00 B ATOM 1024 CB SER B 33 -20.413 -1.363 -0.563 1.00 0.00 B ATOM 1025 HN SER B 33 -19.056 -3.406 0.375 1.00 0.00 B ATOM 1026 HA SER B 33 -19.196 -0.582 1.032 1.00 0.00 B ATOM 1027 HB2 SER B 33 -21.248 -0.665 -0.500 1.00 0.00 B ATOM 1028 HB1 SER B 33 -19.699 -0.942 -1.271 1.00 0.00 B ATOM 1029 HG SER B 33 -21.532 -2.474 -1.796 1.00 0.00 B ATOM 1030 N SER B 33 -18.765 -2.558 0.818 1.00 0.00 B ATOM 1031 O SER B 33 -21.690 -2.591 1.706 1.00 0.00 B ATOM 1032 OG SER B 33 -20.880 -2.618 -1.052 1.00 0.00 B ATOM 1033 C ALA B 34 -22.365 0.178 4.280 1.00 0.00 B ATOM 1034 CA ALA B 34 -21.627 -1.147 4.081 1.00 0.00 B ATOM 1035 CB ALA B 34 -20.878 -1.592 5.338 1.00 0.00 B ATOM 1036 HN ALA B 34 -19.967 -0.335 3.119 1.00 0.00 B ATOM 1037 HA ALA B 34 -22.348 -1.918 3.810 1.00 0.00 B ATOM 1038 HB1 ALA B 34 -20.494 -0.717 5.862 1.00 0.00 B ATOM 1039 HB2 ALA B 34 -21.559 -2.137 5.993 1.00 0.00 B ATOM 1040 HB3 ALA B 34 -20.048 -2.241 5.057 1.00 0.00 B ATOM 1041 N ALA B 34 -20.688 -1.013 2.979 1.00 0.00 B ATOM 1042 O ALA B 34 -22.240 0.811 5.327 1.00 0.00 B ATOM 1043 C ALA B 35 -22.916 2.945 3.686 1.00 0.00 B ATOM 1044 CA ALA B 35 -23.862 1.806 3.301 1.00 0.00 B ATOM 1045 CB ALA B 35 -25.036 1.669 4.273 1.00 0.00 B ATOM 1046 HN ALA B 35 -23.226 0.031 2.416 1.00 0.00 B ATOM 1047 HA ALA B 35 -24.254 1.993 2.301 1.00 0.00 B ATOM 1048 HB1 ALA B 35 -25.260 0.614 4.425 1.00 0.00 B ATOM 1049 HB2 ALA B 35 -24.773 2.126 5.227 1.00 0.00 B ATOM 1050 HB3 ALA B 35 -25.910 2.171 3.859 1.00 0.00 B ATOM 1051 N ALA B 35 -23.119 0.558 3.259 1.00 0.00 B ATOM 1052 O ALA B 35 -22.871 3.355 4.845 1.00 0.00 B ATOM 1053 C ALA B 36 -20.220 4.121 3.952 1.00 0.00 B ATOM 1054 CA ALA B 36 -21.261 4.527 2.906 1.00 0.00 B ATOM 1055 CB ALA B 36 -22.045 5.775 3.318 1.00 0.00 B ATOM 1056 HN ALA B 36 -22.211 3.073 1.756 1.00 0.00 B ATOM 1057 HA ALA B 36 -20.756 4.726 1.961 1.00 0.00 B ATOM 1058 HB1 ALA B 36 -21.350 6.549 3.644 1.00 0.00 B ATOM 1059 HB2 ALA B 36 -22.620 6.139 2.467 1.00 0.00 B ATOM 1060 HB3 ALA B 36 -22.722 5.526 4.135 1.00 0.00 B ATOM 1061 N ALA B 36 -22.183 3.424 2.692 1.00 0.00 B ATOM 1062 O ALA B 36 -20.223 4.637 5.068 1.00 0.00 B ATOM 1063 C ALA B 37 -17.049 2.427 3.607 1.00 0.00 B ATOM 1064 CA ALA B 37 -18.299 2.734 4.434 1.00 0.00 B ATOM 1065 CB ALA B 37 -18.790 1.517 5.222 1.00 0.00 B ATOM 1066 HN ALA B 37 -19.370 2.774 2.648 1.00 0.00 B ATOM 1067 HA ALA B 37 -18.072 3.538 5.134 1.00 0.00 B ATOM 1068 HB1 ALA B 37 -18.288 1.484 6.189 1.00 0.00 B ATOM 1069 HB2 ALA B 37 -19.866 1.593 5.373 1.00 0.00 B ATOM 1070 HB3 ALA B 37 -18.564 0.608 4.664 1.00 0.00 B ATOM 1071 N ALA B 37 -19.356 3.200 3.553 1.00 0.00 B ATOM 1072 OT1 ALA B 37 -16.974 2.785 2.432 1.00 0.00 B END
Contact the webmaster for help, if required. Sunday, July 7, 2024 9:43:16 AM GMT (wattos1)