0 0 2 This is a remark line molecule.res Q56 INT 0 CORRECT OMIT DU BEG 0.0000 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 4 C2 c3 M 3 2 1 1.540 111.208 180.000 -0.083500 5 H4 hc E 4 3 2 1.074 111.927 23.863 0.050200 6 H3 hc E 4 3 2 1.064 93.828 -88.866 0.042000 7 C1 c3 M 4 3 2 1.519 119.231 154.923 -0.076500 8 H2 hc E 7 4 3 1.094 108.816 166.286 0.042600 9 H1 hc E 7 4 3 1.072 109.780 -75.450 0.044400 10 C6 c3 M 7 4 3 1.548 111.020 45.619 -0.080200 11 H11 hc E 10 7 4 1.095 110.166 63.985 0.040800 12 H10 hc E 10 7 4 1.097 109.324 -178.412 0.042300 13 C5 c3 M 10 7 4 1.561 111.030 -56.662 -0.075000 14 H9 hc E 13 10 7 1.092 108.006 -65.767 0.044800 15 H8 hc E 13 10 7 1.121 108.439 178.452 0.043800 16 C4 c3 M 13 10 7 1.556 109.445 55.133 -0.099800 17 H7 hc E 16 13 10 1.113 106.203 -178.262 0.051200 18 H6 hc E 16 13 10 1.090 108.197 67.582 0.045700 19 C3 c3 M 16 13 10 1.556 110.225 -57.629 0.113300 20 H5 h1 E 19 16 13 1.064 106.116 -57.262 0.084300 21 N19 n M 19 16 13 1.474 106.778 177.471 -0.472100 22 C15 c B 21 19 16 1.445 114.162 95.782 0.697800 23 O38 o E 22 21 19 1.234 134.718 16.252 -0.619800 24 C16 c3 B 22 21 19 1.527 104.166 -167.702 -0.165400 25 H13 hc E 24 22 21 1.164 112.943 142.550 0.089000 26 H12 hc E 24 22 21 1.105 106.135 -100.437 0.082500 27 C18 c3 M 21 19 16 1.346 128.719 -67.677 0.090500 28 H16 h1 E 27 21 19 1.110 118.159 24.557 0.080900 29 H15 h1 E 27 21 19 1.066 113.698 -90.188 0.056200 30 C17 c3 M 27 21 19 1.519 107.446 150.514 -0.157300 31 H14 hc E 30 27 21 1.086 117.547 131.084 0.083800 32 C33 c M 30 27 21 1.527 118.414 -93.238 0.671400 33 O37 o E 32 30 27 1.225 121.678 14.031 -0.583400 34 N35 n M 32 30 27 1.345 116.408 -169.386 -0.470600 35 H22 hn E 34 32 30 1.000 117.687 2.463 0.316600 36 C29 ca M 34 32 30 1.416 129.394 179.937 0.065600 37 C28 ca M 36 34 32 1.416 113.422 161.138 -0.182500 38 H21 ha E 37 36 34 1.094 120.148 -0.510 0.127900 39 C27 ca M 37 36 34 1.394 118.702 177.884 -0.103400 40 H20 ha E 39 37 36 1.065 118.610 -178.487 0.132300 41 C26 ca M 39 37 36 1.387 121.064 0.251 -0.154200 42 H19 ha E 41 39 37 1.053 120.032 -176.234 0.134500 43 C25 ca M 41 39 37 1.392 120.452 1.186 -0.104800 44 H18 ha E 43 41 39 1.060 122.197 -179.401 0.135300 45 C24 ca M 43 41 39 1.395 120.464 -2.160 -0.153100 46 H17 ha E 45 43 41 1.097 121.581 -176.954 0.171900 LOOP C3 C2 C17 C16 C24 C29 IMPROPER C15 C3 N19 C18 C16 N19 C15 O38 C17 N35 C33 O37 C33 C29 N35 H22 C28 C24 C29 N35 C29 C27 C28 H21 C28 C26 C27 H20 C27 C25 C26 H19 C26 C24 C25 H18 C29 C25 C24 H17 DONE STOP