| REMARK 1 CREATED WITH OPENMM 7.7, 2022-09-13 | |
| ATOM 1 N ALA A 1 3.326 1.548 0.000 1.00 0.00 N | |
| ATOM 2 H2 ALA A 1 2.491 1.311 0.835 1.00 0.00 H | |
| ATOM 3 H3 ALA A 1 2.642 1.450 -0.987 1.00 0.00 H | |
| ATOM 4 H ALA A 1 3.909 0.724 0.000 1.00 0.00 H | |
| ATOM 5 CA ALA A 1 3.970 2.846 0.000 1.00 0.00 C | |
| ATOM 6 HA ALA A 1 3.672 3.400 -0.890 1.00 0.00 H | |
| ATOM 7 CB ALA A 1 3.577 3.654 1.232 1.00 0.00 C | |
| ATOM 8 HB1 ALA A 1 3.877 3.116 2.131 1.00 0.00 H | |
| ATOM 9 HB2 ALA A 1 4.075 4.623 1.206 1.00 0.00 H | |
| ATOM 10 HB3 ALA A 1 2.497 3.801 1.241 1.00 0.00 H | |
| ATOM 11 C ALA A 1 5.486 2.705 0.000 1.00 0.00 C | |
| ATOM 12 O ALA A 1 6.009 1.593 0.000 1.00 0.00 O | |
| ATOM 13 N ALA A 2 6.191 3.839 0.000 1.00 0.00 N | |
| ATOM 14 H ALA A 2 5.715 4.730 0.000 1.00 0.00 H | |
| ATOM 15 CA ALA A 2 7.640 3.839 0.000 1.00 0.00 C | |
| ATOM 16 HA ALA A 2 8.004 3.325 0.890 1.00 0.00 H | |
| ATOM 17 CB ALA A 2 8.189 3.127 -1.232 1.00 0.00 C | |
| ATOM 18 HB1 ALA A 2 7.841 3.636 -2.131 1.00 0.00 H | |
| ATOM 19 HB2 ALA A 2 9.279 3.142 -1.206 1.00 0.00 H | |
| ATOM 20 HB3 ALA A 2 7.841 2.094 -1.241 1.00 0.00 H | |
| ATOM 21 C ALA A 2 8.188 5.259 0.000 1.00 0.00 C | |
| ATOM 22 O ALA A 2 7.425 6.222 0.000 1.00 0.00 O | |
| ATOM 23 N CYS A 3 9.517 5.386 0.000 1.00 0.00 N | |
| ATOM 24 H CYS A 3 10.103 4.564 0.000 1.00 0.00 H | |
| ATOM 25 CA CYS A 3 10.161 6.684 0.000 1.00 0.00 C | |
| ATOM 26 HA CYS A 3 9.863 7.239 -0.890 1.00 0.00 H | |
| ATOM 27 CB CYS A 3 9.768 7.492 1.232 1.00 0.00 C | |
| ATOM 28 HB2 CYS A 3 8.688 7.640 1.241 1.00 0.00 H | |
| ATOM 29 HB3 CYS A 3 10.068 6.954 2.131 1.00 0.00 H | |
| ATOM 30 SG CYS A 3 10.501 9.142 1.366 1.00 0.00 S | |
| ATOM 31 HG CYS A 3 9.916 9.461 2.518 1.00 0.00 H | |
| ATOM 32 C CYS A 3 11.677 6.544 0.000 1.00 0.00 C | |
| ATOM 33 O CYS A 3 12.200 5.432 0.000 1.00 0.00 O | |
| ATOM 34 N LYS A 4 12.382 7.677 0.000 1.00 0.00 N | |
| ATOM 35 H LYS A 4 11.906 8.568 0.000 1.00 0.00 H | |
| ATOM 36 CA LYS A 4 13.831 7.677 0.000 1.00 0.00 C | |
| ATOM 37 HA LYS A 4 14.195 7.163 0.890 1.00 0.00 H | |
| ATOM 38 CB LYS A 4 14.380 6.966 -1.232 1.00 0.00 C | |
| ATOM 39 HB2 LYS A 4 14.032 5.933 -1.241 1.00 0.00 H | |
| ATOM 40 HB3 LYS A 4 14.032 7.474 -2.131 1.00 0.00 H | |
| ATOM 41 CG LYS A 4 15.904 6.987 -1.195 1.00 0.00 C | |
| ATOM 42 HG2 LYS A 4 16.253 8.020 -1.186 1.00 0.00 H | |
| ATOM 43 HG3 LYS A 4 16.253 6.479 -0.296 1.00 0.00 H | |
| ATOM 44 CD LYS A 4 16.453 6.276 -2.427 1.00 0.00 C | |
| ATOM 45 HD2 LYS A 4 16.105 5.243 -2.436 1.00 0.00 H | |
| ATOM 46 HD3 LYS A 4 16.105 6.785 -3.326 1.00 0.00 H | |
| ATOM 47 CE LYS A 4 17.978 6.298 -2.389 1.00 0.00 C | |
| ATOM 48 HE2 LYS A 4 18.327 7.330 -2.380 1.00 0.00 H | |
| ATOM 49 HE3 LYS A 4 18.327 5.789 -1.491 1.00 0.00 H | |
| ATOM 50 NZ LYS A 4 18.507 5.612 -3.577 1.00 0.00 N | |
| ATOM 51 HZ1 LYS A 4 18.184 6.084 -4.410 1.00 0.00 H | |
| ATOM 52 HZ2 LYS A 4 19.517 5.626 -3.552 1.00 0.00 H | |
| ATOM 53 HZ3 LYS A 4 18.184 4.655 -3.585 1.00 0.00 H | |
| ATOM 54 C LYS A 4 14.379 9.097 0.000 1.00 0.00 C | |
| ATOM 55 O LYS A 4 13.616 10.060 0.000 1.00 0.00 O | |
| ATOM 56 OXT LYS A 4 15.665 9.051 0.056 1.00 0.00 O | |
| TER 57 LYS A 4 | |
| END | |