| MODEL 0 | |
| ATOM 1 N HIS A 1 3.326 1.548 0.000 1.00 0.00 N | |
| ATOM 2 H2 HIS A 1 2.499 1.306 0.841 1.00 0.00 H | |
| ATOM 3 H3 HIS A 1 2.637 1.447 -0.984 1.00 0.00 H | |
| ATOM 4 H HIS A 1 3.909 0.724 0.000 1.00 0.00 H | |
| ATOM 5 CA HIS A 1 3.970 2.846 0.000 1.00 0.00 C | |
| ATOM 6 HA HIS A 1 3.672 3.400 -0.890 1.00 0.00 H | |
| ATOM 7 CB HIS A 1 3.577 3.654 1.232 1.00 0.00 C | |
| ATOM 8 HB2 HIS A 1 2.497 3.801 1.241 1.00 0.00 H | |
| ATOM 9 HB3 HIS A 1 3.877 3.116 2.131 1.00 0.00 H | |
| ATOM 10 CG HIS A 1 4.201 5.026 1.321 1.00 0.00 C | |
| ATOM 11 ND1 HIS A 1 3.943 5.885 2.383 1.00 0.00 N | |
| ATOM 12 CE1 HIS A 1 4.624 6.998 2.183 1.00 0.00 C | |
| ATOM 13 HE1 HIS A 1 4.563 7.812 2.905 1.00 0.00 H | |
| ATOM 14 NE2 HIS A 1 5.294 6.891 1.062 1.00 0.00 N | |
| ATOM 15 HE2 HIS A 1 5.896 7.605 0.677 1.00 0.00 H | |
| ATOM 16 CD2 HIS A 1 5.059 5.679 0.492 1.00 0.00 C | |
| ATOM 17 HD2 HIS A 1 5.538 5.418 -0.451 1.00 0.00 H | |
| ATOM 18 C HIS A 1 5.486 2.705 0.000 1.00 0.00 C | |
| ATOM 19 O HIS A 1 6.009 1.593 0.000 1.00 0.00 O | |
| ATOM 20 N VAL A 2 6.191 3.839 0.000 1.00 0.00 N | |
| ATOM 21 H VAL A 2 5.715 4.730 0.000 1.00 0.00 H | |
| ATOM 22 CA VAL A 2 7.640 3.839 0.000 1.00 0.00 C | |
| ATOM 23 HA VAL A 2 8.004 3.325 0.890 1.00 0.00 H | |
| ATOM 24 CB VAL A 2 8.189 3.127 -1.232 1.00 0.00 C | |
| ATOM 25 HB VAL A 2 7.841 2.094 -1.241 1.00 0.00 H | |
| ATOM 26 CG1 VAL A 2 7.701 3.839 -2.490 1.00 0.00 C | |
| ATOM 27 HG11 VAL A 2 8.050 4.872 -2.481 1.00 0.00 H | |
| ATOM 28 HG12 VAL A 2 8.093 3.331 -3.371 1.00 0.00 H | |
| ATOM 29 HG13 VAL A 2 6.612 3.824 -2.517 1.00 0.00 H | |
| ATOM 30 CG2 VAL A 2 9.713 3.149 -1.195 1.00 0.00 C | |
| ATOM 31 HG21 VAL A 2 10.062 2.640 -0.296 1.00 0.00 H | |
| ATOM 32 HG22 VAL A 2 10.106 2.641 -2.075 1.00 0.00 H | |
| ATOM 33 HG23 VAL A 2 10.062 4.181 -1.186 1.00 0.00 H | |
| ATOM 34 C VAL A 2 8.188 5.259 0.000 1.00 0.00 C | |
| ATOM 35 O VAL A 2 7.425 6.222 0.000 1.00 0.00 O | |
| ATOM 36 OXT VAL A 2 9.442 5.326 0.037 1.00 0.00 O | |
| TER 37 VAL A 2 | |
| ENDMDL | |
| END | |