HFM

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
FE	NA	sing	0.00Å	1.99Å
FE	NB	sing	0.00Å	2.00Å
FE	NC	sing	0.00Å	2.01Å
FE	ND	sing	0.00Å	2.05Å
CHA	C1A	doub	0.00Å	1.38Å
CHA	C4D	sing	0.00Å	1.43Å
CHA	HHA	sing	0.00Å	1.10Å
CHB	C4A	doub	0.00Å	1.42Å
CHB	C1B	sing	0.00Å	1.42Å
CHB	HHB	sing	0.00Å	1.10Å
CHC	C4B	doub	0.00Å	1.40Å
CHC	C1C	sing	0.00Å	1.39Å
CHC	HHC	sing	0.00Å	1.10Å
CHD	C4C	doub	0.00Å	1.43Å
CHD	C1D	sing	0.00Å	1.37Å
CHD	HHD	sing	0.00Å	1.10Å
NA	C1A	sing	0.00Å	1.43Å	Aromatic
NA	C4A	sing	0.00Å	1.38Å	Aromatic
NB	C1B	sing	0.00Å	1.37Å	Aromatic
NB	C4B	sing	0.00Å	1.38Å	Aromatic
NC	C1C	sing	0.00Å	1.40Å
NC	C4C	sing	0.00Å	1.40Å
ND	C1D	sing	0.00Å	1.39Å	Aromatic
ND	C4D	sing	0.00Å	1.36Å	Aromatic
C1A	C2A	sing	0.00Å	1.37Å	Aromatic
C2A	C3A	doub	0.00Å	1.38Å	Aromatic
C2A	CAA	sing	0.00Å	1.58Å
C3A	C4A	sing	0.00Å	1.40Å	Aromatic
C3A	CMA	sing	0.00Å	1.51Å
CMA	HMA1	sing	0.00Å	1.11Å
CMA	HMA2	sing	0.00Å	1.12Å
CMA	HMA3	sing	0.00Å	1.11Å
CAA	CBA	sing	0.00Å	1.53Å
CAA	HAA1	sing	0.00Å	1.11Å
CAA	HAA2	sing	0.00Å	1.12Å
CBA	CGA	sing	0.00Å	1.54Å
CBA	HBA1	sing	0.00Å	1.11Å
CBA	HBA2	sing	0.00Å	1.12Å
CGA	O1A	doub	0.00Å	1.22Å
CGA	O2A	sing	0.00Å	1.26Å
O2A	H2A	sing	0.00Å	0.95Å
C1B	C2B	doub	0.00Å	1.44Å	Aromatic
C2B	C3B	sing	0.00Å	1.35Å	Aromatic
C2B	CMB	sing	0.00Å	1.57Å
C3B	C4B	sing	0.00Å	1.39Å	Aromatic
C3B	CAB	doub	0.00Å	1.52Å
CMB	HMB1	sing	0.00Å	1.11Å
CMB	HMB2	sing	0.00Å	1.11Å
CMB	HMB3	sing	0.00Å	1.12Å
CAB	OAB	sing	0.00Å	1.49Å
CAB	HAB	sing	0.00Å	1.10Å
OAB	HOB	sing	0.00Å	0.95Å
C1C	C2C	doub	0.00Å	1.44Å
C2C	C3C	sing	0.00Å	1.30Å
C2C	CMC	sing	0.00Å	1.54Å
C3C	C4C	sing	0.00Å	1.39Å
C3C	CAC	sing	0.00Å	1.52Å
C3C	H3C3	sing	0.00Å	1.11Å
CMC	HMC1	sing	0.00Å	1.11Å
CMC	HMC2	sing	0.00Å	1.12Å
CMC	HMC3	sing	0.00Å	1.11Å
CAC	CBC	doub	0.00Å	1.57Å
CAC	HAC	sing	0.00Å	1.10Å
CBC	HBC1	sing	0.00Å	1.10Å
CBC	HBC2	sing	0.00Å	1.10Å
C1D	C2D	doub	0.00Å	1.44Å	Aromatic
C2D	C3D	sing	0.00Å	1.39Å	Aromatic
C2D	CMD	sing	0.00Å	1.53Å
C3D	C4D	doub	0.00Å	1.41Å	Aromatic
C3D	CAD	sing	0.00Å	1.54Å
CMD	HMD1	sing	0.00Å	1.12Å
CMD	HMD2	sing	0.00Å	1.12Å
CMD	HMD3	sing	0.00Å	1.11Å
CAD	CBD	sing	0.00Å	1.57Å
CAD	HAD1	sing	0.00Å	1.12Å
CAD	HAD2	sing	0.00Å	1.11Å
CBD	CGD	sing	0.00Å	1.49Å
CBD	HBD1	sing	0.00Å	1.11Å
CBD	HBD2	sing	0.00Å	1.12Å
CGD	O1D	doub	0.00Å	1.34Å
CGD	O2D	sing	0.00Å	1.23Å
O2D	H2D	sing	0.00Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
NA	FE	NB	91.2°	90.0°
NA	FE	NC	177.3°	90.0°
NA	FE	ND	89.2°	90.0°
FE	NA	C1A	128.3°	90.0°
FE	NA	C4A	129.0°	90.0°
NB	FE	NC	90.9°	90.0°
NB	FE	ND	178.1°	90.0°
FE	NB	C1B	126.5°	90.0°
FE	NB	C4B	128.6°	90.0°
NC	FE	ND	88.7°	90.0°
FE	NC	C1C	125.7°	90.0°
FE	NC	C4C	129.9°	90.0°
FE	ND	C1D	127.1°	90.0°
FE	ND	C4D	128.8°	90.0°
C1A	CHA	C4D	128.8°	90.0°
C1A	CHA	HHA	113.1°	90.0°
CHA	C1A	NA	122.3°	90.0°
CHA	C1A	C2A	128.0°	90.0°
C4D	CHA	HHA	118.1°	90.0°
CHA	C4D	ND	121.4°	90.0°
CHA	C4D	C3D	125.9°	90.0°
C4A	CHB	C1B	126.4°	90.0°
C4A	CHB	HHB	116.7°	90.0°
CHB	C4A	NA	121.8°	90.0°
CHB	C4A	C3A	124.5°	90.0°
C1B	CHB	HHB	116.9°	90.0°
CHB	C1B	NB	124.4°	90.0°
CHB	C1B	C2B	125.8°	90.0°
C4B	CHC	C1C	129.0°	90.0°
C4B	CHC	HHC	116.2°	90.0°
CHC	C4B	NB	121.2°	90.0°
CHC	C4B	C3B	127.4°	90.0°
C1C	CHC	HHC	114.8°	90.0°
CHC	C1C	NC	123.6°	90.0°
CHC	C1C	C2C	128.0°	90.0°
C4C	CHD	C1D	130.8°	90.0°
C4C	CHD	HHD	117.3°	90.0°
CHD	C4C	NC	118.1°	90.0°
CHD	C4C	C3C	129.8°	90.0°
C1D	CHD	HHD	111.9°	90.0°
CHD	C1D	ND	123.0°	90.0°
CHD	C1D	C2D	124.9°	90.0°
C1A	NA	C4A	102.5°	90.0°
NA	C1A	C2A	109.7°	90.0°
NA	C4A	C3A	113.6°	90.0°
C1B	NB	C4B	104.7°	90.0°
NB	C1B	C2B	109.8°	90.0°
NB	C4B	C3B	111.4°	90.0°
C1C	NC	C4C	102.8°	90.0°
NC	C1C	C2C	108.4°	90.0°
NC	C4C	C3C	111.9°	90.0°
C1D	ND	C4D	104.0°	90.0°
ND	C1D	C2D	112.0°	90.0°
ND	C4D	C3D	112.4°	90.0°
C1A	C2A	C3A	109.7°	90.0°
C1A	C2A	CAA	127.2°	90.0°
C3A	C2A	CAA	123.0°	90.0°
C2A	C3A	C4A	104.0°	90.0°
C2A	C3A	CMA	128.2°	90.0°
C2A	CAA	CBA	113.6°	90.0°
C2A	CAA	HAA1	110.7°	90.0°
C2A	CAA	HAA2	110.7°	90.0°
C4A	C3A	CMA	126.4°	90.0°
C3A	CMA	HMA1	128.2°	90.0°
C3A	CMA	HMA2	105.7°	90.0°
C3A	CMA	HMA3	105.7°	90.0°
HMA1	CMA	HMA2	105.6°	90.0°
HMA1	CMA	HMA3	105.6°	90.0°
HMA2	CMA	HMA3	103.6°	90.0°
CBA	CAA	HAA1	110.7°	90.0°
CBA	CAA	HAA2	110.7°	90.0°
CAA	CBA	CGA	110.5°	90.0°
CAA	CBA	HBA1	111.9°	90.0°
CAA	CBA	HBA2	111.9°	90.0°
HAA1	CAA	HAA2	99.6°	90.0°
CGA	CBA	HBA1	111.8°	90.0°
CGA	CBA	HBA2	111.8°	90.0°
CBA	CGA	O1A	117.2°	90.0°
CBA	CGA	O2A	121.8°	90.0°
HBA1	CBA	HBA2	98.5°	90.0°
O1A	CGA	O2A	120.7°	90.0°
CGA	O2A	H2A	121.8°	90.0°
C1B	C2B	C3B	105.7°	90.0°
C1B	C2B	CMB	122.7°	90.0°
C3B	C2B	CMB	131.6°	90.0°
C2B	C3B	C4B	107.6°	90.0°
C2B	C3B	CAB	124.7°	90.0°
C2B	CMB	HMB1	122.7°	90.0°
C2B	CMB	HMB2	107.6°	90.0°
C2B	CMB	HMB3	107.5°	90.0°
C4B	C3B	CAB	126.5°	90.0°
C3B	CAB	OAB	104.3°	90.0°
C3B	CAB	HAB	128.7°	90.0°
HMB1	CMB	HMB2	107.5°	90.0°
HMB1	CMB	HMB3	107.5°	90.0°
HMB2	CMB	HMB3	102.2°	90.0°
OAB	CAB	HAB	127.0°	90.0°
CAB	OAB	HOB	104.3°	90.0°
C1C	C2C	C3C	108.6°	90.0°
C1C	C2C	CMC	118.5°	90.0°
C3C	C2C	CMC	132.3°	90.0°
C2C	C3C	C4C	107.2°	90.0°
C2C	C3C	CAC	131.1°	90.0°
C2C	C3C	H3C3	102.1°	90.0°
C2C	CMC	HMC1	118.5°	90.0°
C2C	CMC	HMC2	108.9°	90.0°
C2C	CMC	HMC3	109.0°	90.0°
C4C	C3C	CAC	121.5°	90.0°
C4C	C3C	H3C3	145.3°	90.0°
CAC	C3C	H3C3	36.0°	90.0°
C3C	CAC	CBC	113.3°	90.0°
C3C	CAC	HAC	122.0°	90.0°
HMC1	CMC	HMC2	109.0°	90.0°
HMC1	CMC	HMC3	109.0°	90.0°
HMC2	CMC	HMC3	101.1°	90.0°
CBC	CAC	HAC	124.7°	90.0°
CAC	CBC	HBC1	124.6°	90.0°
CAC	CBC	HBC2	113.3°	90.0°
HBC1	CBC	HBC2	122.1°	90.0°
C1D	C2D	C3D	104.0°	90.0°
C1D	C2D	CMD	123.8°	90.0°
C3D	C2D	CMD	131.3°	90.0°
C2D	C3D	C4D	107.3°	90.0°
C2D	C3D	CAD	125.4°	90.0°
C2D	CMD	HMD1	123.8°	90.0°
C2D	CMD	HMD2	107.1°	90.0°
C2D	CMD	HMD3	107.1°	90.0°
C4D	C3D	CAD	127.2°	90.0°
C3D	CAD	CBD	109.8°	90.0°
C3D	CAD	HAD1	112.1°	90.0°
C3D	CAD	HAD2	112.1°	90.0°
HMD1	CMD	HMD2	107.1°	90.0°
HMD1	CMD	HMD3	107.1°	90.0°
HMD2	CMD	HMD3	102.7°	90.0°
CBD	CAD	HAD1	112.1°	90.0°
CBD	CAD	HAD2	112.1°	90.0°
CAD	CBD	CGD	115.1°	90.0°
CAD	CBD	HBD1	110.1°	90.0°
CAD	CBD	HBD2	110.1°	90.0°
HAD1	CAD	HAD2	98.3°	90.0°
CGD	CBD	HBD1	110.2°	90.0°
CGD	CBD	HBD2	110.1°	90.0°
CBD	CGD	O1D	113.9°	90.0°
CBD	CGD	O2D	119.2°	90.0°
HBD1	CBD	HBD2	100.1°	90.0°
O1D	CGD	O2D	121.4°	90.0°
CGD	O2D	H2D	119.2°	90.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
NA	FE	NB	NC	178.3°	90.0°
NA	FE	NB	ND	102.7°	90.0°
NA	FE	NC	ND	40.3°	90.0°
FE	NA	C1A	CHA	5.4°	90.0°
FE	NA	C4A	CHB	3.7°	90.0°
FE	NA	C1A	C4A	175.1°	90.0°
NA	FE	NB	C1B	3.1°	90.0°
NA	FE	NB	C4B	170.8°	90.0°
NA	FE	NC	C1C	138.9°	90.0°
NA	FE	NC	C4C	57.4°	90.0°
NA	FE	ND	C1D	171.5°	90.0°
NA	FE	ND	C4D	11.9°	90.0°
FE	NA	C1A	C2A	174.3°	90.0°
FE	NA	C4A	C3A	179.1°	90.0°
NB	FE	NC	ND	178.1°	90.0°
FE	NB	C1B	CHB	1.1°	90.0°
FE	NB	C4B	CHC	4.9°	90.0°
NB	FE	NA	C1A	172.0°	90.0°
NB	FE	NA	C4A	1.8°	90.0°
FE	NB	C1B	C4B	175.1°	90.0°
NB	FE	NC	C1C	2.7°	90.0°
NB	FE	NC	C4C	161.0°	90.0°
NB	FE	ND	C1D	68.8°	90.0°
NB	FE	ND	C4D	114.6°	90.0°
FE	NB	C1B	C2B	179.5°	90.0°
FE	NB	C4B	C3B	174.7°	90.0°
FE	NC	C1C	CHC	4.9°	90.0°
FE	NC	C4C	CHD	16.7°	90.0°
NC	FE	NA	C1A	30.4°	90.0°
NC	FE	NA	C4A	143.4°	90.0°
NC	FE	NB	C1B	178.6°	90.0°
NC	FE	NB	C4B	7.5°	90.0°
FE	NC	C1C	C4C	167.2°	90.0°
NC	FE	ND	C1D	10.2°	90.0°
NC	FE	ND	C4D	166.4°	90.0°
FE	NC	C1C	C2C	174.0°	90.0°
FE	NC	C4C	C3C	167.4°	90.0°
FE	ND	C4D	CHA	8.9°	90.0°
FE	ND	C1D	CHD	3.8°	90.0°
ND	FE	NA	C1A	9.9°	90.0°
ND	FE	NA	C4A	176.3°	90.0°
ND	FE	NB	C1B	99.6°	90.0°
ND	FE	NB	C4B	86.5°	90.0°
ND	FE	NC	C1C	179.2°	90.0°
ND	FE	NC	C4C	17.1°	90.0°
FE	ND	C1D	C4D	177.3°	90.0°
FE	ND	C1D	C2D	179.1°	90.0°
FE	ND	C4D	C3D	177.4°	90.0°
C1A	CHA	C4D	HHA	180.0°	90.0°
CHA	C1A	NA	C2A	179.7°	90.0°
CHA	C1A	NA	C4A	179.6°	90.0°
C1A	CHA	C4D	ND	0.6°	90.0°
CHA	C1A	C2A	C3A	175.0°	90.0°
CHA	C1A	C2A	CAA	0.1°	90.0°
C1A	CHA	C4D	C3D	172.3°	90.0°
C4D	CHA	C1A	NA	2.4°	90.0°
CHA	C4D	ND	C1D	173.9°	90.0°
CHA	C4D	ND	C3D	173.7°	90.0°
C4D	CHA	C1A	C2A	178.0°	90.0°
CHA	C4D	C3D	C2D	170.0°	90.0°
CHA	C4D	C3D	CAD	6.7°	90.0°
HHA	CHA	C1A	NA	177.6°	90.0°
HHA	CHA	C4D	ND	179.5°	90.0°
HHA	CHA	C1A	C2A	2.0°	90.0°
HHA	CHA	C4D	C3D	7.7°	90.0°
C4A	CHB	C1B	HHB	180.0°	90.0°
CHB	C4A	NA	C1A	178.7°	90.0°
CHB	C4A	NA	C3A	177.2°	90.0°
C4A	CHB	C1B	NB	8.6°	90.0°
CHB	C4A	C3A	C2A	175.6°	90.0°
CHB	C4A	C3A	CMA	8.6°	90.0°
C4A	CHB	C1B	C2B	173.4°	90.0°
C1B	CHB	C4A	NA	9.8°	90.0°
CHB	C1B	NB	C2B	178.3°	90.0°
CHB	C1B	NB	C4B	176.2°	90.0°
C1B	CHB	C4A	C3A	173.3°	90.0°
CHB	C1B	C2B	C3B	172.4°	90.0°
CHB	C1B	C2B	CMB	5.4°	90.0°
HHB	CHB	C4A	NA	170.2°	90.0°
HHB	CHB	C1B	NB	171.4°	90.0°
HHB	CHB	C4A	C3A	6.7°	90.0°
HHB	CHB	C1B	C2B	6.6°	90.0°
C4B	CHC	C1C	HHC	180.0°	90.0°
CHC	C4B	NB	C1B	179.8°	90.0°
CHC	C4B	NB	C3B	179.6°	90.0°
C4B	CHC	C1C	NC	10.9°	90.0°
CHC	C4B	C3B	C2B	174.3°	90.0°
CHC	C4B	C3B	CAB	6.5°	90.0°
C4B	CHC	C1C	C2C	167.7°	90.0°
C1C	CHC	C4B	NB	5.8°	90.0°
CHC	C1C	NC	C2C	178.9°	90.0°
CHC	C1C	NC	C4C	172.1°	90.0°
C1C	CHC	C4B	C3B	174.7°	90.0°
CHC	C1C	C2C	C3C	168.0°	90.0°
CHC	C1C	C2C	CMC	4.4°	90.0°
HHC	CHC	C4B	NB	174.2°	90.0°
HHC	CHC	C1C	NC	169.1°	90.0°
HHC	CHC	C4B	C3B	5.3°	90.0°
HHC	CHC	C1C	C2C	12.3°	90.0°
C4C	CHD	C1D	HHD	180.0°	90.0°
CHD	C4C	NC	C1C	176.9°	90.0°
CHD	C4C	NC	C3C	175.9°	90.0°
C4C	CHD	C1D	ND	2.0°	90.0°
CHD	C4C	C3C	C2C	169.5°	90.0°
CHD	C4C	C3C	CAC	5.7°	90.0°
CHD	C4C	C3C	H3C3	44.3°	90.0°
C4C	CHD	C1D	C2D	174.9°	90.0°
C1D	CHD	C4C	NC	4.3°	90.0°
CHD	C1D	ND	C2D	177.2°	90.0°
CHD	C1D	ND	C4D	173.5°	90.0°
C1D	CHD	C4C	C3C	179.4°	90.0°
CHD	C1D	C2D	C3D	171.4°	90.0°
CHD	C1D	C2D	CMD	0.9°	90.0°
HHD	CHD	C4C	NC	175.7°	90.0°
HHD	CHD	C1D	ND	178.0°	90.0°
HHD	CHD	C4C	C3C	0.6°	90.0°
HHD	CHD	C1D	C2D	5.1°	90.0°
NA	C1A	C2A	C3A	5.4°	90.0°
NA	C1A	C2A	CAA	179.7°	90.0°
C1A	NA	C4A	C3A	4.1°	90.0°
C4A	NA	C1A	C2A	0.8°	90.0°
NA	C4A	C3A	C2A	7.3°	90.0°
NA	C4A	C3A	CMA	174.3°	90.0°
NB	C1B	C2B	C3B	9.3°	90.0°
NB	C1B	C2B	CMB	172.9°	90.0°
C1B	NB	C4B	C3B	0.2°	90.0°
C4B	NB	C1B	C2B	5.5°	90.0°
NB	C4B	C3B	C2B	6.1°	90.0°
NB	C4B	C3B	CAB	174.0°	90.0°
NC	C1C	C2C	C3C	10.9°	90.0°
NC	C1C	C2C	CMC	176.7°	90.0°
C1C	NC	C4C	C3C	0.9°	90.0°
C4C	NC	C1C	C2C	6.7°	90.0°
NC	C4C	C3C	C2C	5.8°	90.0°
NC	C4C	C3C	CAC	178.9°	90.0°
NC	C4C	C3C	H3C3	140.4°	90.0°
ND	C1D	C2D	C3D	5.7°	90.0°
ND	C1D	C2D	CMD	176.2°	90.0°
C1D	ND	C4D	C3D	0.2°	90.0°
C4D	ND	C1D	C2D	3.7°	90.0°
ND	C4D	C3D	C2D	3.4°	90.0°
ND	C4D	C3D	CAD	179.9°	90.0°
C1A	C2A	C3A	CAA	175.2°	90.0°
C1A	C2A	C3A	C4A	7.4°	90.0°
C1A	C2A	C3A	CMA	174.2°	90.0°
C1A	C2A	CAA	CBA	78.0°	90.0°
C1A	C2A	CAA	HAA1	47.2°	90.0°
C1A	C2A	CAA	HAA2	156.7°	90.0°
C2A	C3A	C4A	CMA	167.1°	90.0°
C2A	C3A	CMA	HMA1	180.0°	90.0°
C2A	C3A	CMA	HMA2	54.7°	90.0°
C2A	C3A	CMA	HMA3	54.7°	90.0°
C3A	C2A	CAA	CBA	96.3°	90.0°
C3A	C2A	CAA	HAA1	138.4°	90.0°
C3A	C2A	CAA	HAA2	28.9°	90.0°
CAA	C2A	C3A	C4A	177.4°	90.0°
CAA	C2A	C3A	CMA	10.6°	90.0°
C2A	CAA	CBA	HAA1	125.3°	90.0°
C2A	CAA	CBA	HAA2	125.3°	90.0°
C2A	CAA	HAA1	HAA2	116.6°	90.0°
C2A	CAA	CBA	CGA	168.7°	90.0°
C2A	CAA	CBA	HBA1	66.1°	90.0°
C2A	CAA	CBA	HBA2	43.4°	90.0°
C4A	C3A	CMA	HMA1	16.1°	90.0°
C4A	C3A	CMA	HMA2	141.3°	90.0°
C4A	C3A	CMA	HMA3	109.2°	90.0°
C3A	CMA	HMA1	HMA2	125.3°	90.0°
C3A	CMA	HMA1	HMA3	125.3°	90.0°
C3A	CMA	HMA2	HMA3	110.9°	90.0°
HMA1	CMA	HMA2	HMA3	110.8°	90.0°
CBA	CAA	HAA1	HAA2	116.5°	90.0°
CAA	CBA	CGA	HBA1	125.3°	90.0°
CAA	CBA	CGA	HBA2	125.3°	90.0°
CAA	CBA	HBA1	HBA2	117.8°	90.0°
CAA	CBA	CGA	O1A	176.4°	90.0°
CAA	CBA	CGA	O2A	9.6°	90.0°
HAA1	CAA	CBA	CGA	43.4°	90.0°
HAA1	CAA	CBA	HBA1	168.6°	90.0°
HAA1	CAA	CBA	HBA2	81.9°	90.0°
HAA2	CAA	CBA	CGA	66.1°	90.0°
HAA2	CAA	CBA	HBA1	59.2°	90.0°
HAA2	CAA	CBA	HBA2	168.6°	90.0°
CGA	CBA	HBA1	HBA2	117.7°	90.0°
CBA	CGA	O1A	O2A	174.0°	90.0°
CBA	CGA	O2A	H2A	180.0°	90.0°
HBA1	CBA	CGA	O1A	51.2°	90.0°
HBA1	CBA	CGA	O2A	134.9°	90.0°
HBA2	CBA	CGA	O1A	58.3°	90.0°
HBA2	CBA	CGA	O2A	115.7°	90.0°
O1A	CGA	O2A	H2A	6.3°	90.0°
C1B	C2B	C3B	CMB	177.6°	90.0°
C1B	C2B	C3B	C4B	9.0°	90.0°
C1B	C2B	C3B	CAB	177.1°	90.0°
C1B	C2B	CMB	HMB1	180.0°	90.0°
C1B	C2B	CMB	HMB2	54.7°	90.0°
C1B	C2B	CMB	HMB3	54.7°	90.0°
C2B	C3B	C4B	CAB	167.8°	90.0°
C3B	C2B	CMB	HMB1	2.7°	90.0°
C3B	C2B	CMB	HMB2	128.1°	90.0°
C3B	C2B	CMB	HMB3	122.5°	90.0°
C2B	C3B	CAB	OAB	135.2°	90.0°
C2B	C3B	CAB	HAB	44.8°	90.0°
CMB	C2B	C3B	C4B	173.4°	90.0°
CMB	C2B	C3B	CAB	5.3°	90.0°
C2B	CMB	HMB1	HMB2	125.3°	90.0°
C2B	CMB	HMB1	HMB3	125.3°	90.0°
C2B	CMB	HMB2	HMB3	113.1°	90.0°
C4B	C3B	CAB	OAB	59.0°	90.0°
C4B	C3B	CAB	HAB	121.0°	90.0°
C3B	CAB	OAB	HAB	180.0°	90.0°
C3B	CAB	OAB	HOB	180.0°	90.0°
HMB1	CMB	HMB2	HMB3	113.0°	90.0°
HAB	CAB	OAB	HOB	0.0°	90.0°
C1C	C2C	C3C	CMC	171.0°	90.0°
C1C	C2C	C3C	C4C	9.9°	90.0°
C1C	C2C	C3C	CAC	175.5°	90.0°
C1C	C2C	C3C	H3C3	151.2°	90.0°
C1C	C2C	CMC	HMC1	180.0°	90.0°
C1C	C2C	CMC	HMC2	54.7°	90.0°
C1C	C2C	CMC	HMC3	54.7°	90.0°
C2C	C3C	C4C	CAC	175.3°	90.0°
C2C	C3C	C4C	H3C3	146.2°	90.0°
C2C	C3C	CAC	H3C3	43.1°	90.0°
C3C	C2C	CMC	HMC1	9.8°	90.0°
C3C	C2C	CMC	HMC2	115.5°	90.0°
C3C	C2C	CMC	HMC3	135.0°	90.0°
C2C	C3C	CAC	CBC	55.2°	90.0°
C2C	C3C	CAC	HAC	124.8°	90.0°
CMC	C2C	C3C	C4C	179.2°	90.0°
CMC	C2C	C3C	CAC	4.5°	90.0°
CMC	C2C	C3C	H3C3	19.7°	90.0°
C2C	CMC	HMC1	HMC2	125.3°	90.0°
C2C	CMC	HMC1	HMC3	125.3°	90.0°
C2C	CMC	HMC2	HMC3	114.7°	90.0°
C4C	C3C	CAC	H3C3	142.9°	90.0°
C4C	C3C	CAC	CBC	118.8°	90.0°
C4C	C3C	CAC	HAC	61.2°	90.0°
C3C	CAC	CBC	HAC	180.0°	90.0°
C3C	CAC	CBC	HBC1	0.0°	90.0°
C3C	CAC	CBC	HBC2	180.0°	90.0°
H3C3	C3C	CAC	CBC	98.4°	90.0°
H3C3	C3C	CAC	HAC	81.6°	90.0°
HMC1	CMC	HMC2	HMC3	114.7°	90.0°
CAC	CBC	HBC1	HBC2	179.9°	90.0°
HAC	CAC	CBC	HBC1	180.0°	90.0°
HAC	CAC	CBC	HBC2	0.0°	90.0°
C1D	C2D	C3D	CMD	169.5°	90.0°
C1D	C2D	C3D	C4D	5.3°	90.0°
C1D	C2D	C3D	CAD	178.0°	90.0°
C1D	C2D	CMD	HMD1	180.0°	90.0°
C1D	C2D	CMD	HMD2	54.8°	90.0°
C1D	C2D	CMD	HMD3	54.8°	90.0°
C2D	C3D	C4D	CAD	176.7°	90.0°
C3D	C2D	CMD	HMD1	12.3°	90.0°
C3D	C2D	CMD	HMD2	137.5°	90.0°
C3D	C2D	CMD	HMD3	112.9°	90.0°
C2D	C3D	CAD	CBD	73.8°	90.0°
C2D	C3D	CAD	HAD1	160.9°	90.0°
C2D	C3D	CAD	HAD2	51.5°	90.0°
CMD	C2D	C3D	C4D	174.7°	90.0°
CMD	C2D	C3D	CAD	8.5°	90.0°
C2D	CMD	HMD1	HMD2	125.2°	90.0°
C2D	CMD	HMD1	HMD3	125.2°	90.0°
C2D	CMD	HMD2	HMD3	112.6°	90.0°
C4D	C3D	CAD	CBD	110.0°	90.0°
C4D	C3D	CAD	HAD1	15.2°	90.0°
C4D	C3D	CAD	HAD2	124.7°	90.0°
C3D	CAD	CBD	HAD1	125.3°	90.0°
C3D	CAD	CBD	HAD2	125.3°	90.0°
C3D	CAD	HAD1	HAD2	118.0°	90.0°
C3D	CAD	CBD	CGD	154.1°	90.0°
C3D	CAD	CBD	HBD1	28.8°	90.0°
C3D	CAD	CBD	HBD2	80.7°	90.0°
HMD1	CMD	HMD2	HMD3	112.7°	90.0°
CBD	CAD	HAD1	HAD2	118.0°	90.0°
CAD	CBD	CGD	HBD1	125.3°	90.0°
CAD	CBD	CGD	HBD2	125.2°	90.0°
CAD	CBD	HBD1	HBD2	116.0°	90.0°
CAD	CBD	CGD	O1D	124.6°	90.0°
CAD	CBD	CGD	O2D	29.5°	90.0°
HAD1	CAD	CBD	CGD	80.7°	90.0°
HAD1	CAD	CBD	HBD1	154.1°	90.0°
HAD1	CAD	CBD	HBD2	44.6°	90.0°
HAD2	CAD	CBD	CGD	28.7°	90.0°
HAD2	CAD	CBD	HBD1	96.5°	90.0°
HAD2	CAD	CBD	HBD2	154.0°	90.0°
CGD	CBD	HBD1	HBD2	116.0°	90.0°
CBD	CGD	O1D	O2D	153.4°	90.0°
CBD	CGD	O2D	H2D	180.0°	90.0°
HBD1	CBD	CGD	O1D	110.1°	90.0°
HBD1	CBD	CGD	O2D	95.8°	90.0°
HBD2	CBD	CGD	O1D	0.6°	90.0°
HBD2	CBD	CGD	O2D	154.7°	90.0°
O1D	CGD	O2D	H2D	27.9°	90.0°

Definition date:	2003-09-23
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB