mmpformat 050920 required; 060421 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (-0.965199, 0.188737, -0.173878, -0.050350) (9.399393) (-1.681000, 0.153000, 0.180000) (1.000000)
egroup (View Data)
group (pip42S5S)
info opengroup open = True
mol (pip42S5S.pdb) def
atom 1 (6) (-241, -82, 2037) def
atom 2 (6) (-284, -1460, 1309) def
bond1 1
atom 3 (6) (1146, 614, 1874) def
bond1 1
atom 4 (7) (1062, -2132, 1126) def
bond1 2
atom 5 (6) (2211, -1768, 2052) def
bond1 4
atom 6 (6) (2187, -298, 2598) def
bond1 3 5
atom 7 (6) (2327, -2765, 3243) def
info atom atomtype = sp2
bond1 5
atom 8 (7) (1502, 795, 409) def
bond1 3
atom 9 (6) (1128, 1993, 2617) def
info atom atomtype = sp2
bond1 3
atom 10 (6) (1417, -2621, -262) def
bond1 4
atom 11 (8) (3395, -3093, 3715) def
info atom atomtype = sp2
bond2 7
atom 12 (8) (1084, -3308, 3782) def
bond1 7
atom 13 (6) (2418, -3818, -267) def
info atom atomtype = sp2
bond1 10
atom 14 (6) (2081, -5002, 407) def
info atom atomtype = sp2
bonda 13
atom 15 (6) (3652, -3730, -933) def
info atom atomtype = sp2
bonda 13
atom 16 (6) (2968, -6089, 417) def
info atom atomtype = sp2
bonda 14
atom 17 (6) (4539, -4816, -924) def
info atom atomtype = sp2
bonda 15
atom 18 (6) (4197, -5996, -249) def
info atom atomtype = sp2
bonda 16 17
atom 19 (8) (2061, 2766, 2553) def
info atom atomtype = sp2
bond2 9
atom 20 (8) (-58, 2346, 3397) def
bond1 9
atom 21 (6) (530, 1607, -412) def
info atom atomtype = sp2
bond1 8
atom 22 (6) (137, 2330, 4846) def
bond1 20
atom 23 (8) (1, 1009, -1637) def
bond1 21
atom 24 (8) (185, 2719, -73) def
info atom atomtype = sp2
bond2 21
atom 25 (6) (979, 790, -2707) def
bond1 23
atom 26 (6) (1359, 2152, -3375) def
bond1 25
atom 27 (6) (2353, 2995, -2523) def
info atom atomtype = sp2
bond1 26
atom 28 (6) (144, 3115, -3527) def
info atom atomtype = sp2
bond1 26
atom 29 (6) (1802, 4243, -2229) def
info atom atomtype = sp2
bonda 27
atom 30 (6) (396, 4319, -2868) def
info atom atomtype = sp2
bond1 29
bonda 28
atom 31 (6) (3631, 2654, -2064) def
info atom atomtype = sp2
bonda 27
atom 32 (6) (4343, 3595, -1301) def
info atom atomtype = sp2
bonda 31
atom 33 (6) (3782, 4852, -1006) def
info atom atomtype = sp2
bonda 32
atom 34 (6) (2500, 5189, -1470) def
info atom atomtype = sp2
bonda 29 33
atom 35 (6) (-544, 5354, -2856) def
info atom atomtype = sp2
bonda 30
atom 36 (6) (-1065, 2907, -4199) def
info atom atomtype = sp2
bonda 28
atom 37 (6) (-1761, 5152, -3529) def
info atom atomtype = sp2
bonda 35
atom 38 (6) (-2019, 3939, -4194) def
info atom atomtype = sp2
bonda 36 37
atom 39 (1) (-462, -230, 3094) def
bond1 1
atom 40 (1) (-1030, 561, 1649) def
bond1 1
atom 41 (1) (-789, -1303, 357) def
bond1 2
atom 42 (1) (-967, -2104, 1861) def
bond1 2
atom 43 (1) (3157, -1855, 1518) def
bond1 5
atom 44 (1) (3179, 142, 2504) def
bond1 6
atom 45 (1) (1972, -309, 3666) def
bond1 6
atom 46 (1) (2454, 1129, 284) def
bond1 8
atom 47 (1) (1832, -1822, -871) def
bond1 10
atom 48 (1) (539, -2950, -816) def
bond1 10
atom 49 (1) (704, -2673, 4402) def
bond1 12
atom 50 (1) (1128, -5080, 927) def
bond1 14
atom 51 (1) (3926, -2818, -1460) def
bond1 15
atom 52 (1) (2701, -7004, 942) def
bond1 16
atom 53 (1) (5493, -4743, -1442) def
bond1 17
atom 54 (1) (4886, -6839, -242) def
bond1 18
atom 55 (1) (-829, 2523, 5305) def
bond1 22
atom 56 (1) (509, 1348, 5130) def
bond1 22
atom 57 (1) (849, 3113, 5100) def
bond1 22
atom 58 (1) (502, 119, -3419) def
bond1 25
atom 59 (1) (1841, 287, -2275) def
bond1 25
atom 60 (1) (1796, 1966, -4355) def
bond1 26
atom 61 (1) (4063, 1682, -2293) def
bond1 31
atom 62 (1) (5338, 3349, -935) def
bond1 32
atom 63 (1) (4347, 5569, -413) def
bond1 33
atom 64 (1) (2062, 6159, -1245) def
bond1 34
atom 65 (1) (-340, 6290, -2340) def
bond1 35
atom 66 (1) (-1261, 1968, -4713) def
bond1 36
atom 67 (1) (-2511, 5941, -3535) def
bond1 37
atom 68 (1) (-2966, 3798, -4711) def
bond1 38
egroup (pip42S5S)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part pip42S5S