IID

Q8NGN4_Q8NH03.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	GLN	A	11	L	-	GLU	V	311
R	-	THR	A	12	L	-	GLU	V	311
R	-	ALA	A	13	L	-	GLU	V	311
R	H	LEU	A	149	L	H	SER	V	87
R	-	THR	A	15	L	-	GLN	V	309
R	H	ALA	A	152	L	H	VAL	V	84
R	H	ALA	A	152	L	-	SER	V	85
R	H	VAL	A	155	L	H	VAL	V	84
R	H	LEU	A	156	L	H	MET	V	81
R	H	LEU	A	156	L	H	VAL	V	84
R	H	VAL	A	159	L	H	PHE	V	26
R	H	VAL	A	159	L	H	LEU	V	30
R	H	VAL	A	159	L	H	LEU	V	80
R	H	LEU	A	163	L	H	TYR	V	33
R	H	LEU	A	163	L	H	VAL	V	34
R	H	ILE	A	167	L	H	VAL	V	37
R	H	ILE	A	167	L	H	LEU	V	38
R	H	ILE	A	167	L	H	LEU	V	41
R	H	SER	A	170	L	H	LEU	V	38
R	H	SER	A	170	L	H	LEU	V	41
R	-	PHE	A	171	L	H	LEU	V	41
R	-	PHE	A	171	L	H	LEU	V	45
R	-	PRO	A	172	L	H	LEU	V	45
R	-	SER	A	195	L	H	LEU	V	45
R	H	SER	A	198	L	H	PHE	V	66
R	H	LEU	A	199	L	H	LEU	V	44
R	H	LEU	A	199	L	H	PHE	V	66
R	H	LEU	A	199	L	H	MET	V	69
R	H	LEU	A	199	L	H	TRP	V	70
R	H	THR	A	202	L	H	PHE	V	66
R	H	LEU	A	203	L	H	VAL	V	37
R	H	LEU	A	203	L	H	MET	V	69
R	H	LEU	A	203	L	H	TRP	V	70
R	H	LEU	A	203	L	H	THR	V	73
R	H	LEU	A	206	L	H	TRP	V	70
R	H	LEU	A	206	L	H	THR	V	73
R	H	LEU	A	206	L	H	VAL	V	74
R	H	CYS	A	207	L	H	THR	V	73
R	H	CYS	A	207	L	H	PRO	V	77
R	H	LEU	A	210	L	H	THR	V	73
R	H	LEU	A	210	L	H	VAL	V	74
R	H	LEU	A	210	L	H	PRO	V	77
R	H	LEU	A	210	L	H	LYS	V	78
R	H	LEU	A	210	L	H	MET	V	81
R	H	MET	A	211	L	H	MET	V	81
R	H	LEU	A	213	L	S	SER	V	92
R	H	LEU	A	213	L	H	SER	V	95
R	H	ALA	A	214	L	H	GLY	V	88
R	H	ALA	A	214	L	S	ALA	V	90
R	H	MET	A	217	L	-	THR	V	8
R	H	MET	A	217	L	S	ALA	V	9
R	H	MET	A	217	L	S	SER	V	92
R	H	VAL	A	218	L	H	SER	V	87

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGN4_Q8NH03.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	C	GLN	A	11	L	-	O	GLU	V	311
R	-	O	GLN	A	11	L	-	O	GLU	V	311
R	-	O	GLN	A	11	L	-	HA	GLU	V	311
R	-	O	GLN	A	11	L	-	HB2	GLU	V	311
R	-	N	THR	A	12	L	-	O	GLU	V	311
R	-	CA	THR	A	12	L	-	C	GLU	V	311
R	-	CA	THR	A	12	L	-	O	GLU	V	311
R	-	CA	THR	A	12	L	-	HA	GLU	V	311
R	-	C	THR	A	12	L	-	C	GLU	V	311
R	-	C	THR	A	12	L	-	O	GLU	V	311
R	-	C	THR	A	12	L	-	OXT	GLU	V	311
R	-	CB	THR	A	12	L	-	O	GLU	V	311
R	-	O	THR	A	12	L	-	O	GLU	V	311
R	-	CG2	THR	A	12	L	-	O	GLU	V	311
R	-	N	ALA	A	13	L	-	C	GLU	V	311
R	-	N	ALA	A	13	L	-	O	GLU	V	311
R	-	N	ALA	A	13	L	-	OXT	GLU	V	311
R	-	N	ALA	A	13	L	-	HB2	GLU	V	311
R	-	CA	ALA	A	13	L	-	C	GLU	V	311
R	-	CA	ALA	A	13	L	-	O	GLU	V	311
R	-	CA	ALA	A	13	L	-	OXT	GLU	V	311
R	-	C	ALA	A	13	L	-	C	GLU	V	311
R	-	C	ALA	A	13	L	-	O	GLU	V	311
R	-	C	ALA	A	13	L	-	OXT	GLU	V	311
R	-	CB	ALA	A	13	L	-	C	GLU	V	311
R	-	CB	ALA	A	13	L	-	O	GLU	V	311
R	-	CB	ALA	A	13	L	-	OXT	GLU	V	311
R	-	CB	ALA	A	13	L	-	HB2	GLU	V	311
R	-	O	ALA	A	13	L	-	C	GLU	V	311
R	-	O	ALA	A	13	L	-	O	GLU	V	311
R	-	O	ALA	A	13	L	-	OXT	GLU	V	311
R	-	CG2	THR	A	15	L	-	HA	GLN	V	309
R	H	CD2	LEU	A	149	L	H	HG	SER	V	87
R	H	CA	ALA	A	152	L	H	CG1	VAL	V	84
R	H	CA	ALA	A	152	L	H	HG11	VAL	V	84
R	H	CA	ALA	A	152	L	H	HG12	VAL	V	84
R	H	CA	ALA	A	152	L	-	HB3	SER	V	85
R	H	C	ALA	A	152	L	H	HG11	VAL	V	84
R	H	C	ALA	A	152	L	H	HG13	VAL	V	84
R	H	CB	ALA	A	152	L	H	O	VAL	V	84
R	H	CB	ALA	A	152	L	H	HG11	VAL	V	84
R	H	CB	ALA	A	152	L	-	CB	SER	V	85
R	H	CB	ALA	A	152	L	-	HB2	SER	V	85
R	H	CB	ALA	A	152	L	-	HB3	SER	V	85
R	H	O	ALA	A	152	L	H	CG1	VAL	V	84
R	H	O	ALA	A	152	L	H	HG11	VAL	V	84
R	H	O	ALA	A	152	L	H	HG12	VAL	V	84
R	H	O	ALA	A	152	L	H	HG13	VAL	V	84
R	H	CB	VAL	A	155	L	H	HG12	VAL	V	84
R	H	CG1	VAL	A	155	L	H	HG12	VAL	V	84
R	H	CG1	VAL	A	155	L	H	HG22	VAL	V	84
R	H	CG1	VAL	A	155	L	H	HG23	VAL	V	84
R	H	N	LEU	A	156	L	H	HG13	VAL	V	84
R	H	CA	LEU	A	156	L	H	HG13	VAL	V	84
R	H	CB	LEU	A	156	L	H	HG13	VAL	V	84
R	H	CG	LEU	A	156	L	H	CB	VAL	V	84
R	H	CG	LEU	A	156	L	H	CG1	VAL	V	84
R	H	CG	LEU	A	156	L	H	HB	VAL	V	84
R	H	CG	LEU	A	156	L	H	HG11	VAL	V	84
R	H	CG	LEU	A	156	L	H	HG12	VAL	V	84
R	H	CG	LEU	A	156	L	H	HG13	VAL	V	84
R	H	CG	LEU	A	156	L	H	HG22	VAL	V	84
R	H	CD1	LEU	A	156	L	H	CG1	VAL	V	84
R	H	CD1	LEU	A	156	L	H	HB	VAL	V	84
R	H	CD1	LEU	A	156	L	H	HG11	VAL	V	84
R	H	CD1	LEU	A	156	L	H	HG13	VAL	V	84
R	H	CD2	LEU	A	156	L	H	CA	MET	V	81
R	H	CD2	LEU	A	156	L	H	HA	MET	V	81
R	H	CD2	LEU	A	156	L	H	HG2	MET	V	81
R	H	CD2	LEU	A	156	L	H	CB	VAL	V	84
R	H	CD2	LEU	A	156	L	H	CG1	VAL	V	84
R	H	CD2	LEU	A	156	L	H	CG2	VAL	V	84
R	H	CD2	LEU	A	156	L	H	HB	VAL	V	84
R	H	CD2	LEU	A	156	L	H	HG11	VAL	V	84
R	H	CD2	LEU	A	156	L	H	HG13	VAL	V	84
R	H	CD2	LEU	A	156	L	H	HG21	VAL	V	84
R	H	CD2	LEU	A	156	L	H	HG22	VAL	V	84
R	H	CB	VAL	A	159	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	159	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	159	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	80
R	H	CG2	VAL	A	159	L	H	CE1	PHE	V	26
R	H	CG2	VAL	A	159	L	H	CE2	PHE	V	26
R	H	CG2	VAL	A	159	L	H	CZ	PHE	V	26
R	H	CG2	VAL	A	159	L	H	HE1	PHE	V	26
R	H	CG2	VAL	A	159	L	H	HE2	PHE	V	26
R	H	CG2	VAL	A	159	L	H	HZ	PHE	V	26
R	H	CG2	VAL	A	159	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	159	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	163	L	H	HG22	VAL	V	34
R	H	CB	LEU	A	163	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	163	L	H	CD1	TYR	V	33
R	H	CG	LEU	A	163	L	H	CE1	TYR	V	33
R	H	CG	LEU	A	163	L	H	CZ	TYR	V	33
R	H	CG	LEU	A	163	L	H	HD1	TYR	V	33
R	H	CG	LEU	A	163	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	163	L	H	HG22	VAL	V	34
R	H	CD1	LEU	A	163	L	H	CD1	TYR	V	33
R	H	CD1	LEU	A	163	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	163	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	163	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	163	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	163	L	H	CG2	VAL	V	34
R	H	CD1	LEU	A	163	L	H	HA	VAL	V	34
R	H	CD1	LEU	A	163	L	H	HG21	VAL	V	34
R	H	CD1	LEU	A	163	L	H	HG22	VAL	V	34
R	H	CD1	LEU	A	163	L	H	HG23	VAL	V	34
R	H	CD2	LEU	A	163	L	H	CD1	TYR	V	33
R	H	CD2	LEU	A	163	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	163	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	163	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	163	L	H	HD1	TYR	V	33
R	H	CD2	LEU	A	163	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	163	L	H	HH	TYR	V	33
R	H	N	ILE	A	167	L	H	HD22	LEU	V	38
R	H	CA	ILE	A	167	L	H	HD22	LEU	V	38
R	H	CB	ILE	A	167	L	H	HD21	LEU	V	38
R	H	CB	ILE	A	167	L	H	HD22	LEU	V	38
R	H	CG1	ILE	A	167	L	H	HG11	VAL	V	37
R	H	CG1	ILE	A	167	L	H	HG13	VAL	V	37
R	H	CG1	ILE	A	167	L	H	CD2	LEU	V	38
R	H	CG1	ILE	A	167	L	H	HG	LEU	V	38
R	H	CG1	ILE	A	167	L	H	HD21	LEU	V	38
R	H	CG1	ILE	A	167	L	H	HD22	LEU	V	38
R	H	CG2	ILE	A	167	L	H	HG11	VAL	V	37
R	H	CG2	ILE	A	167	L	H	HD21	LEU	V	38
R	H	CG2	ILE	A	167	L	H	HD22	LEU	V	38
R	H	CG2	ILE	A	167	L	H	HD21	LEU	V	41
R	H	CG2	ILE	A	167	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	167	L	H	CG1	VAL	V	37
R	H	CD1	ILE	A	167	L	H	HB	VAL	V	37
R	H	CD1	ILE	A	167	L	H	HG11	VAL	V	37
R	H	CD1	ILE	A	167	L	H	HG13	VAL	V	37
R	H	CD1	ILE	A	167	L	H	HG	LEU	V	38
R	H	CD1	ILE	A	167	L	H	HD22	LEU	V	38
R	H	OG	SER	A	170	L	H	HD23	LEU	V	38
R	H	OG	SER	A	170	L	H	HD21	LEU	V	41
R	H	OG	SER	A	170	L	H	HD22	LEU	V	41
R	-	CD1	PHE	A	171	L	H	HD12	LEU	V	41
R	-	CD1	PHE	A	171	L	H	HD22	LEU	V	41
R	-	CD1	PHE	A	171	L	H	HD23	LEU	V	45
R	-	CD2	PHE	A	171	L	H	HD22	LEU	V	41
R	-	CE1	PHE	A	171	L	H	CD1	LEU	V	41
R	-	CE1	PHE	A	171	L	H	HD12	LEU	V	41
R	-	CE1	PHE	A	171	L	H	HD13	LEU	V	41
R	-	CE1	PHE	A	171	L	H	HD22	LEU	V	41
R	-	CE2	PHE	A	171	L	H	HD22	LEU	V	41
R	-	CE2	PHE	A	171	L	H	HD23	LEU	V	41
R	-	CZ	PHE	A	171	L	H	CD1	LEU	V	41
R	-	CZ	PHE	A	171	L	H	CD2	LEU	V	41
R	-	CZ	PHE	A	171	L	H	HD12	LEU	V	41
R	-	CZ	PHE	A	171	L	H	HD13	LEU	V	41
R	-	CZ	PHE	A	171	L	H	HD22	LEU	V	41
R	-	CZ	PHE	A	171	L	H	HD23	LEU	V	41
R	-	CG	PRO	A	172	L	H	HD22	LEU	V	45
R	-	CD	PRO	A	172	L	H	HD22	LEU	V	45
R	-	CD	PRO	A	172	L	H	HD23	LEU	V	45
R	-	CB	SER	A	195	L	H	CD2	LEU	V	45
R	-	CB	SER	A	195	L	H	HD21	LEU	V	45
R	-	CB	SER	A	195	L	H	HD22	LEU	V	45
R	-	CB	SER	A	195	L	H	HD23	LEU	V	45
R	-	OG	SER	A	195	L	H	CD2	LEU	V	45
R	-	OG	SER	A	195	L	H	HD21	LEU	V	45
R	-	OG	SER	A	195	L	H	HD22	LEU	V	45
R	-	OG	SER	A	195	L	H	HD23	LEU	V	45
R	H	C	SER	A	198	L	H	HE2	PHE	V	66
R	H	O	SER	A	198	L	H	HE2	PHE	V	66
R	H	N	LEU	A	199	L	H	CE2	PHE	V	66
R	H	N	LEU	A	199	L	H	HE2	PHE	V	66
R	H	CA	LEU	A	199	L	H	CD2	PHE	V	66
R	H	CA	LEU	A	199	L	H	CE2	PHE	V	66
R	H	CA	LEU	A	199	L	H	HD2	PHE	V	66
R	H	CA	LEU	A	199	L	H	HE2	PHE	V	66
R	H	C	LEU	A	199	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	199	L	H	CD2	PHE	V	66
R	H	CB	LEU	A	199	L	H	CE2	PHE	V	66
R	H	CB	LEU	A	199	L	H	HD2	PHE	V	66
R	H	CB	LEU	A	199	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	199	L	H	HE1	MET	V	69
R	H	CB	LEU	A	199	L	H	HE2	MET	V	69
R	H	O	LEU	A	199	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	199	L	H	CD2	PHE	V	66
R	H	CG	LEU	A	199	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	199	L	H	HA	PHE	V	66
R	H	CG	LEU	A	199	L	H	HD2	PHE	V	66
R	H	CG	LEU	A	199	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	199	L	H	CB	MET	V	69
R	H	CG	LEU	A	199	L	H	SD	MET	V	69
R	H	CG	LEU	A	199	L	H	CE	MET	V	69
R	H	CG	LEU	A	199	L	H	HB2	MET	V	69
R	H	CG	LEU	A	199	L	H	HB3	MET	V	69
R	H	CG	LEU	A	199	L	H	HE1	MET	V	69
R	H	CG	LEU	A	199	L	H	HE2	MET	V	69
R	H	CD1	LEU	A	199	L	H	CA	PHE	V	66
R	H	CD1	LEU	A	199	L	H	O	PHE	V	66
R	H	CD1	LEU	A	199	L	H	CG	PHE	V	66
R	H	CD1	LEU	A	199	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	199	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	199	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	199	L	H	HA	PHE	V	66
R	H	CD1	LEU	A	199	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	199	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	199	L	H	CB	MET	V	69
R	H	CD1	LEU	A	199	L	H	HB2	MET	V	69
R	H	CD1	LEU	A	199	L	H	HB3	MET	V	69
R	H	CD1	LEU	A	199	L	H	HE2	MET	V	69
R	H	CD1	LEU	A	199	L	H	H	TRP	V	70
R	H	CD1	LEU	A	199	L	H	HB2	TRP	V	70
R	H	CD2	LEU	A	199	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	199	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	199	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	199	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	199	L	H	CA	PHE	V	66
R	H	CD2	LEU	A	199	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	199	L	H	HA	PHE	V	66
R	H	CD2	LEU	A	199	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	199	L	H	CB	MET	V	69
R	H	CD2	LEU	A	199	L	H	CG	MET	V	69
R	H	CD2	LEU	A	199	L	H	SD	MET	V	69
R	H	CD2	LEU	A	199	L	H	CE	MET	V	69
R	H	CD2	LEU	A	199	L	H	HB2	MET	V	69
R	H	CD2	LEU	A	199	L	H	HB3	MET	V	69
R	H	CD2	LEU	A	199	L	H	HG3	MET	V	69
R	H	CD2	LEU	A	199	L	H	HE1	MET	V	69
R	H	CD2	LEU	A	199	L	H	HE2	MET	V	69
R	H	CD2	LEU	A	199	L	H	HE3	MET	V	69
R	H	CG2	THR	A	202	L	H	HZ	PHE	V	66
R	H	OG1	THR	A	202	L	H	HZ	PHE	V	66
R	H	N	LEU	A	203	L	H	HG21	THR	V	73
R	H	CA	LEU	A	203	L	H	CG2	THR	V	73
R	H	CA	LEU	A	203	L	H	HG21	THR	V	73
R	H	C	LEU	A	203	L	H	CG2	THR	V	73
R	H	C	LEU	A	203	L	H	HG21	THR	V	73
R	H	C	LEU	A	203	L	H	HG23	THR	V	73
R	H	CB	LEU	A	203	L	H	CG2	THR	V	73
R	H	CB	LEU	A	203	L	H	OG1	THR	V	73
R	H	CB	LEU	A	203	L	H	HG1	THR	V	73
R	H	CB	LEU	A	203	L	H	HG21	THR	V	73
R	H	CB	LEU	A	203	L	H	HG23	THR	V	73
R	H	O	LEU	A	203	L	H	CG2	THR	V	73
R	H	O	LEU	A	203	L	H	HG21	THR	V	73
R	H	O	LEU	A	203	L	H	HG22	THR	V	73
R	H	O	LEU	A	203	L	H	HG23	THR	V	73
R	H	CG	LEU	A	203	L	H	O	MET	V	69
R	H	CG	LEU	A	203	L	H	HB3	MET	V	69
R	H	CG	LEU	A	203	L	H	HE2	MET	V	69
R	H	CG	LEU	A	203	L	H	HA	TRP	V	70
R	H	CG	LEU	A	203	L	H	CB	THR	V	73
R	H	CG	LEU	A	203	L	H	OG1	THR	V	73
R	H	CG	LEU	A	203	L	H	HB	THR	V	73
R	H	CG	LEU	A	203	L	H	HG1	THR	V	73
R	H	CG	LEU	A	203	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	203	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	203	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	203	L	H	C	MET	V	69
R	H	CD1	LEU	A	203	L	H	CB	MET	V	69
R	H	CD1	LEU	A	203	L	H	O	MET	V	69
R	H	CD1	LEU	A	203	L	H	CE	MET	V	69
R	H	CD1	LEU	A	203	L	H	HB3	MET	V	69
R	H	CD1	LEU	A	203	L	H	HE2	MET	V	69
R	H	CD1	LEU	A	203	L	H	HE3	MET	V	69
R	H	CD1	LEU	A	203	L	H	OG1	THR	V	73
R	H	CD1	LEU	A	203	L	H	HG1	THR	V	73
R	H	CD2	LEU	A	203	L	H	C	MET	V	69
R	H	CD2	LEU	A	203	L	H	O	MET	V	69
R	H	CD2	LEU	A	203	L	H	HB3	MET	V	69
R	H	CD2	LEU	A	203	L	H	N	TRP	V	70
R	H	CD2	LEU	A	203	L	H	CA	TRP	V	70
R	H	CD2	LEU	A	203	L	H	HA	TRP	V	70
R	H	CD2	LEU	A	203	L	H	HD1	TRP	V	70
R	H	CD2	LEU	A	203	L	H	CA	THR	V	73
R	H	CD2	LEU	A	203	L	H	CB	THR	V	73
R	H	CD2	LEU	A	203	L	H	CG2	THR	V	73
R	H	CD2	LEU	A	203	L	H	OG1	THR	V	73
R	H	CD2	LEU	A	203	L	H	H	THR	V	73
R	H	CD2	LEU	A	203	L	H	HB	THR	V	73
R	H	CD2	LEU	A	203	L	H	HG1	THR	V	73
R	H	CD2	LEU	A	203	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	203	L	H	HG22	THR	V	73
R	H	CD2	LEU	A	203	L	H	HG23	THR	V	73
R	H	CB	LEU	A	206	L	H	CG2	THR	V	73
R	H	CB	LEU	A	206	L	H	HG21	THR	V	73
R	H	CB	LEU	A	206	L	H	HG22	THR	V	73
R	H	CG	LEU	A	206	L	H	NE1	TRP	V	70
R	H	CG	LEU	A	206	L	H	HE1	TRP	V	70
R	H	CD1	LEU	A	206	L	H	CD1	TRP	V	70
R	H	CD1	LEU	A	206	L	H	CE2	TRP	V	70
R	H	CD1	LEU	A	206	L	H	NE1	TRP	V	70
R	H	CD1	LEU	A	206	L	H	HD1	TRP	V	70
R	H	CD1	LEU	A	206	L	H	HE1	TRP	V	70
R	H	CD1	LEU	A	206	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	206	L	H	CG2	VAL	V	74
R	H	CD1	LEU	A	206	L	H	HG21	VAL	V	74
R	H	CD1	LEU	A	206	L	H	HG22	VAL	V	74
R	H	CD2	LEU	A	206	L	H	HE1	TRP	V	70
R	H	N	CYS	A	207	L	H	HG22	THR	V	73
R	H	SG	CYS	A	207	L	H	HB2	PRO	V	77
R	H	CA	LEU	A	210	L	H	HE1	MET	V	81
R	H	C	LEU	A	210	L	H	CE	MET	V	81
R	H	C	LEU	A	210	L	H	HE1	MET	V	81
R	H	CB	LEU	A	210	L	H	CE	MET	V	81
R	H	CB	LEU	A	210	L	H	HE1	MET	V	81
R	H	CB	LEU	A	210	L	H	HE3	MET	V	81
R	H	O	LEU	A	210	L	H	SD	MET	V	81
R	H	O	LEU	A	210	L	H	CE	MET	V	81
R	H	O	LEU	A	210	L	H	HE1	MET	V	81
R	H	CD1	LEU	A	210	L	H	O	THR	V	73
R	H	CD1	LEU	A	210	L	H	O	VAL	V	74
R	H	CD1	LEU	A	210	L	H	HA	VAL	V	74
R	H	CD1	LEU	A	210	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	210	L	H	HB2	LYS	V	78
R	H	CD2	LEU	A	210	L	H	HB2	LYS	V	78
R	H	N	MET	A	211	L	H	HE1	MET	V	81
R	H	CA	MET	A	211	L	H	HE1	MET	V	81
R	H	CB	LEU	A	213	L	H	OG	SER	V	95
R	H	CB	LEU	A	213	L	H	HG	SER	V	95
R	H	CG	LEU	A	213	L	S	HG	SER	V	92
R	H	CG	LEU	A	213	L	H	OG	SER	V	95
R	H	CG	LEU	A	213	L	H	HG	SER	V	95
R	H	CD1	LEU	A	213	L	S	HG	SER	V	92
R	H	CD1	LEU	A	213	L	H	CB	SER	V	95
R	H	CD1	LEU	A	213	L	H	OG	SER	V	95
R	H	CD1	LEU	A	213	L	H	HA	SER	V	95
R	H	CD1	LEU	A	213	L	H	HB2	SER	V	95
R	H	CD1	LEU	A	213	L	H	HB3	SER	V	95
R	H	CD1	LEU	A	213	L	H	HG	SER	V	95
R	H	CD2	LEU	A	213	L	S	OG	SER	V	92
R	H	CD2	LEU	A	213	L	S	HG	SER	V	92
R	H	CD2	LEU	A	213	L	H	OG	SER	V	95
R	H	CD2	LEU	A	213	L	H	HG	SER	V	95
R	H	CB	ALA	A	214	L	H	HA2	GLY	V	88
R	H	CB	ALA	A	214	L	S	O	ALA	V	90
R	H	CG	MET	A	217	L	S	CB	SER	V	92
R	H	CG	MET	A	217	L	S	H	SER	V	92
R	H	CG	MET	A	217	L	S	HA	SER	V	92
R	H	CG	MET	A	217	L	S	HB2	SER	V	92
R	H	CG	MET	A	217	L	S	HB3	SER	V	92
R	H	SD	MET	A	217	L	S	HB3	ALA	V	9
R	H	SD	MET	A	217	L	S	CA	SER	V	92
R	H	SD	MET	A	217	L	S	CB	SER	V	92
R	H	SD	MET	A	217	L	S	HA	SER	V	92
R	H	SD	MET	A	217	L	S	HB2	SER	V	92
R	H	SD	MET	A	217	L	S	HB3	SER	V	92
R	H	CE	MET	A	217	L	-	O	THR	V	8
R	H	CE	MET	A	217	L	S	CB	ALA	V	9
R	H	CE	MET	A	217	L	S	HB1	ALA	V	9
R	H	CE	MET	A	217	L	S	HB2	ALA	V	9
R	H	CE	MET	A	217	L	S	HB3	ALA	V	9
R	H	CE	MET	A	217	L	S	CA	SER	V	92
R	H	CE	MET	A	217	L	S	CB	SER	V	92
R	H	CE	MET	A	217	L	S	HA	SER	V	92
R	H	CE	MET	A	217	L	S	HB2	SER	V	92
R	H	CE	MET	A	217	L	S	HB3	SER	V	92
R	H	CG2	VAL	A	218	L	H	HB2	SER	V	87

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1