REMARK 1 CREATED WITH OPENMM 7.7, 2022-09-02 ATOM 1 N ALA A 1 3.326 1.548 0.000 1.00 0.00 N ATOM 2 H2 ALA A 1 2.497 1.305 0.839 1.00 0.00 H ATOM 3 H3 ALA A 1 2.639 1.450 -0.985 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 ASP A 2 6.191 3.839 0.000 1.00 0.00 N ATOM 14 H ASP A 2 5.715 4.730 0.000 1.00 0.00 H ATOM 15 CA ASP A 2 7.640 3.839 0.000 1.00 0.00 C ATOM 16 HA ASP A 2 8.004 3.325 0.890 1.00 0.00 H ATOM 17 CB ASP A 2 8.189 3.127 -1.232 1.00 0.00 C ATOM 18 HB2 ASP A 2 7.841 2.094 -1.241 1.00 0.00 H ATOM 19 HB3 ASP A 2 7.841 3.636 -2.131 1.00 0.00 H ATOM 20 CG ASP A 2 9.715 3.149 -1.195 1.00 0.00 C ATOM 21 OD1 ASP A 2 10.291 2.187 -0.620 1.00 0.00 O ATOM 22 OD2 ASP A 2 10.291 4.128 -1.741 1.00 0.00 O ATOM 23 C ASP A 2 8.188 5.259 0.000 1.00 0.00 C ATOM 24 O ASP A 2 7.425 6.222 0.000 1.00 0.00 O ATOM 25 N VAL A 3 9.517 5.386 0.000 1.00 0.00 N ATOM 26 H VAL A 3 10.103 4.564 0.000 1.00 0.00 H ATOM 27 CA VAL A 3 10.161 6.684 0.000 1.00 0.00 C ATOM 28 HA VAL A 3 9.863 7.239 -0.890 1.00 0.00 H ATOM 29 CB VAL A 3 9.768 7.492 1.232 1.00 0.00 C ATOM 30 HB VAL A 3 8.688 7.640 1.241 1.00 0.00 H ATOM 31 CG1 VAL A 3 10.189 6.739 2.490 1.00 0.00 C ATOM 32 HG11 VAL A 3 11.269 6.592 2.481 1.00 0.00 H ATOM 33 HG12 VAL A 3 9.908 7.316 3.371 1.00 0.00 H ATOM 34 HG13 VAL A 3 9.691 5.770 2.517 1.00 0.00 H ATOM 35 CG2 VAL A 3 10.465 8.848 1.195 1.00 0.00 C ATOM 36 HG21 VAL A 3 10.165 9.387 0.296 1.00 0.00 H ATOM 37 HG22 VAL A 3 10.185 9.426 2.075 1.00 0.00 H ATOM 38 HG23 VAL A 3 11.545 8.702 1.186 1.00 0.00 H ATOM 39 C VAL A 3 11.677 6.544 0.000 1.00 0.00 C ATOM 40 O VAL A 3 12.200 5.432 0.000 1.00 0.00 O ATOM 41 N LYS A 4 12.382 7.677 0.000 1.00 0.00 N ATOM 42 H LYS A 4 11.906 8.568 0.000 1.00 0.00 H ATOM 43 CA LYS A 4 13.831 7.677 0.000 1.00 0.00 C ATOM 44 HA LYS A 4 14.195 7.163 0.890 1.00 0.00 H ATOM 45 CB LYS A 4 14.380 6.966 -1.232 1.00 0.00 C ATOM 46 HB2 LYS A 4 14.032 5.933 -1.241 1.00 0.00 H ATOM 47 HB3 LYS A 4 14.032 7.474 -2.131 1.00 0.00 H ATOM 48 CG LYS A 4 15.904 6.987 -1.195 1.00 0.00 C ATOM 49 HG2 LYS A 4 16.253 8.020 -1.186 1.00 0.00 H ATOM 50 HG3 LYS A 4 16.253 6.479 -0.296 1.00 0.00 H ATOM 51 CD LYS A 4 16.453 6.276 -2.427 1.00 0.00 C ATOM 52 HD2 LYS A 4 16.105 5.243 -2.436 1.00 0.00 H ATOM 53 HD3 LYS A 4 16.105 6.785 -3.326 1.00 0.00 H ATOM 54 CE LYS A 4 17.978 6.298 -2.389 1.00 0.00 C ATOM 55 HE2 LYS A 4 18.327 7.330 -2.380 1.00 0.00 H ATOM 56 HE3 LYS A 4 18.327 5.789 -1.491 1.00 0.00 H ATOM 57 NZ LYS A 4 18.507 5.612 -3.577 1.00 0.00 N ATOM 58 HZ1 LYS A 4 18.184 6.084 -4.410 1.00 0.00 H ATOM 59 HZ2 LYS A 4 19.517 5.626 -3.552 1.00 0.00 H ATOM 60 HZ3 LYS A 4 18.184 4.655 -3.585 1.00 0.00 H ATOM 61 C LYS A 4 14.379 9.097 0.000 1.00 0.00 C ATOM 62 O LYS A 4 13.616 10.060 0.000 1.00 0.00 O ATOM 63 OXT LYS A 4 15.665 9.051 0.058 1.00 0.00 O TER 64 LYS A 4 END