IID

Q8NGY0_Q9H2C5.1 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	H	LEU	A	102	L	H	TRP	V	104
R	-	ASP	A	105	L	H	LYS	V	166
R	S	SER	A	107	L	H	LYS	V	166
R	S	SER	A	107	L	H	ASP	V	97
R	S	SER	A	109	L	-	SER	V	12
R	H	THR	A	111	L	-	SER	V	12
R	H	GLY	A	112	L	-	SER	V	12
R	H	LEU	A	115	L	-	SER	V	12
R	H	LEU	A	115	L	S	ALA	V	13
R	H	LEU	A	115	L	S	GLU	V	93
R	H	PHE	A	119	L	S	GLU	V	93
R	H	VAL	A	2	L	-	HIS	V	90
R	H	VAL	A	2	L	-	PRO	V	92
R	-	LYS	A	26	L	-	PHE	V	9
R	H	MET	A	317	L	H	LEU	V	38
R	H	MET	A	317	L	H	ILE	V	42
R	H	MET	A	318	L	H	PHE	V	310
R	H	MET	A	318	L	H	ILE	V	42
R	H	GLY	A	319	L	H	PHE	V	310
R	H	THR	A	321	L	H	ILE	V	39
R	H	VAL	A	322	L	H	ILE	V	306
R	H	VAL	A	322	L	H	PHE	V	310
R	-	LYS	A	325	L	H	PRO	V	292
R	-	LYS	A	325	L	H	ILE	V	293
R	-	LYS	A	325	L	H	VAL	V	297
R	-	LYS	A	325	L	H	GLY	V	43
R	H	PHE	A	44	L	H	PHE	V	101
R	H	PHE	A	44	L	H	TRP	V	104
R	H	PHE	A	48	L	H	LEU	V	105
R	H	PHE	A	48	L	H	PHE	V	109
R	H	PHE	A	48	L	H	ALA	V	74
R	H	LEU	A	52	L	H	ALA	V	74
R	H	LEU	A	52	L	H	THR	V	77
R	H	LEU	A	55	L	H	THR	V	77
R	H	LEU	A	55	L	H	PRO	V	81
R	H	ALA	A	56	L	H	TYR	V	37
R	H	ALA	A	56	L	H	VAL	V	41
R	H	ALA	A	56	L	H	THR	V	77
R	H	LEU	A	59	L	H	TYR	V	37
R	H	LEU	A	59	L	H	LEU	V	38
R	H	LEU	A	59	L	H	PRO	V	81
R	H	LEU	A	59	L	H	LEU	V	84
R	H	TYR	A	6	L	S	ILE	V	15
R	H	TYR	A	6	L	-	PRO	V	92
R	H	TYR	A	6	L	S	GLU	V	93
R	H	ILE	A	60	L	H	LEU	V	38
R	H	MET	A	62	L	H	PHE	V	89
R	H	GLY	A	63	L	H	LEU	V	38
R	H	TRP	A	66	L	H	ILE	V	31
R	H	TRP	A	66	L	H	SER	V	34
R	H	TRP	A	66	L	H	TRP	V	88
R	H	PHE	A	84	L	H	GLY	V	85
R	H	PHE	A	84	L	H	PHE	V	89
R	H	PHE	A	84	L	-	LEU	V	91
R	H	THR	A	87	L	H	PRO	V	81
R	H	CYS	A	88	L	-	LEU	V	91
R	H	LEU	A	91	L	H	PRO	V	81
R	H	PRO	A	95	L	H	PHE	V	101
R	H	PRO	A	95	L	H	ALA	V	98
R	H	LYS	A	96	L	H	LYS	V	166
R	H	LYS	A	96	L	H	ASP	V	97
R	H	LEU	A	98	L	H	PHE	V	101
R	H	GLU	A	99	L	H	PHE	V	101
R	H	GLU	A	99	L	H	LYS	V	166
R	H	GLU	A	99	L	H	ASP	V	97

- 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

Q8NGY0_Q9H2C5.1 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	H	CB	VAL	A	2	L	-	O	HIS	V	90
R	H	CB	VAL	A	2	L	-	HB2	HIS	V	90
R	H	CB	VAL	A	2	L	-	HB3	HIS	V	90
R	H	CG1	VAL	A	2	L	-	O	HIS	V	90
R	H	CG1	VAL	A	2	L	-	HD3	PRO	V	92
R	H	CG2	VAL	A	2	L	-	CB	HIS	V	90
R	H	CG2	VAL	A	2	L	-	O	HIS	V	90
R	H	CG2	VAL	A	2	L	-	HB2	HIS	V	90
R	H	CG2	VAL	A	2	L	-	HB3	HIS	V	90
R	H	CD1	TYR	A	6	L	S	OE2	GLU	V	93
R	H	CE1	TYR	A	6	L	S	CB	GLU	V	93
R	H	CE1	TYR	A	6	L	S	CG	GLU	V	93
R	H	CE1	TYR	A	6	L	S	CD	GLU	V	93
R	H	CE1	TYR	A	6	L	S	OE1	GLU	V	93
R	H	CE1	TYR	A	6	L	S	OE2	GLU	V	93
R	H	CE1	TYR	A	6	L	S	HB2	GLU	V	93
R	H	CE1	TYR	A	6	L	S	HG2	GLU	V	93
R	H	CE2	TYR	A	6	L	-	HG2	PRO	V	92
R	H	CE2	TYR	A	6	L	S	OE2	GLU	V	93
R	H	CE2	TYR	A	6	L	S	HB2	GLU	V	93
R	H	OH	TYR	A	6	L	S	HG12	ILE	V	15
R	H	OH	TYR	A	6	L	-	HG2	PRO	V	92
R	H	OH	TYR	A	6	L	-	HD3	PRO	V	92
R	H	OH	TYR	A	6	L	S	N	GLU	V	93
R	H	OH	TYR	A	6	L	S	CA	GLU	V	93
R	H	OH	TYR	A	6	L	S	CB	GLU	V	93
R	H	OH	TYR	A	6	L	S	CG	GLU	V	93
R	H	OH	TYR	A	6	L	S	CD	GLU	V	93
R	H	OH	TYR	A	6	L	S	OE2	GLU	V	93
R	H	OH	TYR	A	6	L	S	H	GLU	V	93
R	H	OH	TYR	A	6	L	S	HA	GLU	V	93
R	H	OH	TYR	A	6	L	S	HB2	GLU	V	93
R	H	OH	TYR	A	6	L	S	HB3	GLU	V	93
R	H	OH	TYR	A	6	L	S	HG2	GLU	V	93
R	H	OH	TYR	A	6	L	S	HG3	GLU	V	93
R	H	CZ	TYR	A	6	L	-	HG2	PRO	V	92
R	H	CZ	TYR	A	6	L	S	CB	GLU	V	93
R	H	CZ	TYR	A	6	L	S	CG	GLU	V	93
R	H	CZ	TYR	A	6	L	S	CD	GLU	V	93
R	H	CZ	TYR	A	6	L	S	OE2	GLU	V	93
R	H	CZ	TYR	A	6	L	S	HB2	GLU	V	93
R	H	CZ	TYR	A	6	L	S	HB3	GLU	V	93
R	H	CZ	TYR	A	6	L	S	HG2	GLU	V	93
R	-	CD	LYS	A	26	L	-	HE1	PHE	V	9
R	-	CE	LYS	A	26	L	-	HE1	PHE	V	9
R	-	NZ	LYS	A	26	L	-	HE1	PHE	V	9
R	H	CE1	PHE	A	44	L	H	HH2	TRP	V	104
R	H	CE2	PHE	A	44	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	44	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	44	L	H	HH2	TRP	V	104
R	H	CE2	PHE	A	44	L	H	HZ3	TRP	V	104
R	H	CZ	PHE	A	44	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	44	L	H	CH2	TRP	V	104
R	H	CZ	PHE	A	44	L	H	CZ3	TRP	V	104
R	H	CZ	PHE	A	44	L	H	HH2	TRP	V	104
R	H	CZ	PHE	A	44	L	H	HZ3	TRP	V	104
R	H	CD1	PHE	A	48	L	H	HZ	PHE	V	109
R	H	CD2	PHE	A	48	L	H	HD22	LEU	V	105
R	H	CD2	PHE	A	48	L	H	HD23	LEU	V	105
R	H	CE1	PHE	A	48	L	H	HB2	ALA	V	74
R	H	CE1	PHE	A	48	L	H	CZ	PHE	V	109
R	H	CE1	PHE	A	48	L	H	HZ	PHE	V	109
R	H	CE2	PHE	A	48	L	H	CD1	LEU	V	105
R	H	CE2	PHE	A	48	L	H	CD2	LEU	V	105
R	H	CE2	PHE	A	48	L	H	HD12	LEU	V	105
R	H	CE2	PHE	A	48	L	H	HD13	LEU	V	105
R	H	CE2	PHE	A	48	L	H	HD22	LEU	V	105
R	H	CE2	PHE	A	48	L	H	HD23	LEU	V	105
R	H	CE2	PHE	A	48	L	H	HE2	PHE	V	109
R	H	CE2	PHE	A	48	L	H	HZ	PHE	V	109
R	H	CZ	PHE	A	48	L	H	HB2	ALA	V	74
R	H	CZ	PHE	A	48	L	H	CD2	LEU	V	105
R	H	CZ	PHE	A	48	L	H	HD12	LEU	V	105
R	H	CZ	PHE	A	48	L	H	HD22	LEU	V	105
R	H	CZ	PHE	A	48	L	H	HD23	LEU	V	105
R	H	CZ	PHE	A	48	L	H	CE2	PHE	V	109
R	H	CZ	PHE	A	48	L	H	CZ	PHE	V	109
R	H	CZ	PHE	A	48	L	H	HE2	PHE	V	109
R	H	CZ	PHE	A	48	L	H	HZ	PHE	V	109
R	H	CA	LEU	A	52	L	H	HG21	THR	V	77
R	H	C	LEU	A	52	L	H	HG21	THR	V	77
R	H	CB	LEU	A	52	L	H	HG21	THR	V	77
R	H	O	LEU	A	52	L	H	CG2	THR	V	77
R	H	O	LEU	A	52	L	H	HG21	THR	V	77
R	H	O	LEU	A	52	L	H	HG23	THR	V	77
R	H	CG	LEU	A	52	L	H	HA	ALA	V	74
R	H	CG	LEU	A	52	L	H	HB	THR	V	77
R	H	CG	LEU	A	52	L	H	HG21	THR	V	77
R	H	CD1	LEU	A	52	L	H	CA	ALA	V	74
R	H	CD1	LEU	A	52	L	H	CB	ALA	V	74
R	H	CD1	LEU	A	52	L	H	HA	ALA	V	74
R	H	CD1	LEU	A	52	L	H	HB1	ALA	V	74
R	H	CD1	LEU	A	52	L	H	HB2	ALA	V	74
R	H	CD2	LEU	A	52	L	H	HA	ALA	V	74
R	H	CD2	LEU	A	52	L	H	CB	THR	V	77
R	H	CD2	LEU	A	52	L	H	CG2	THR	V	77
R	H	CD2	LEU	A	52	L	H	HB	THR	V	77
R	H	CD2	LEU	A	52	L	H	HG21	THR	V	77
R	H	CD2	LEU	A	52	L	H	HG22	THR	V	77
R	H	CB	LEU	A	55	L	H	CG2	THR	V	77
R	H	CB	LEU	A	55	L	H	HG21	THR	V	77
R	H	CB	LEU	A	55	L	H	HG22	THR	V	77
R	H	CB	LEU	A	55	L	H	HG23	THR	V	77
R	H	CB	LEU	A	55	L	H	HG2	PRO	V	81
R	H	CG	LEU	A	55	L	H	HG22	THR	V	77
R	H	CG	LEU	A	55	L	H	HG23	THR	V	77
R	H	CG	LEU	A	55	L	H	HG2	PRO	V	81
R	H	CD1	LEU	A	55	L	H	O	THR	V	77
R	H	CD1	LEU	A	55	L	H	CG2	THR	V	77
R	H	CD1	LEU	A	55	L	H	HG21	THR	V	77
R	H	CD1	LEU	A	55	L	H	HG22	THR	V	77
R	H	CD1	LEU	A	55	L	H	HG23	THR	V	77
R	H	CD1	LEU	A	55	L	H	HG2	PRO	V	81
R	H	CD2	LEU	A	55	L	H	HG2	PRO	V	81
R	H	N	ALA	A	56	L	H	HG23	THR	V	77
R	H	CA	ALA	A	56	L	H	OH	TYR	V	37
R	H	CB	ALA	A	56	L	H	HG12	VAL	V	41
R	H	CA	LEU	A	59	L	H	HE1	TYR	V	37
R	H	C	LEU	A	59	L	H	HD23	LEU	V	38
R	H	CB	LEU	A	59	L	H	CE1	TYR	V	37
R	H	CB	LEU	A	59	L	H	OH	TYR	V	37
R	H	CB	LEU	A	59	L	H	HE1	TYR	V	37
R	H	O	LEU	A	59	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	59	L	H	CE1	TYR	V	37
R	H	CG	LEU	A	59	L	H	OH	TYR	V	37
R	H	CG	LEU	A	59	L	H	HE1	TYR	V	37
R	H	CG	LEU	A	59	L	H	HH	TYR	V	37
R	H	CG	LEU	A	59	L	H	HG3	PRO	V	81
R	H	CD1	LEU	A	59	L	H	CE1	TYR	V	37
R	H	CD1	LEU	A	59	L	H	CE2	TYR	V	37
R	H	CD1	LEU	A	59	L	H	OH	TYR	V	37
R	H	CD1	LEU	A	59	L	H	CZ	TYR	V	37
R	H	CD1	LEU	A	59	L	H	HE1	TYR	V	37
R	H	CD1	LEU	A	59	L	H	HH	TYR	V	37
R	H	CD1	LEU	A	59	L	H	CG	PRO	V	81
R	H	CD1	LEU	A	59	L	H	HG2	PRO	V	81
R	H	CD1	LEU	A	59	L	H	HG3	PRO	V	81
R	H	CD1	LEU	A	59	L	H	HD2	PRO	V	81
R	H	CD2	LEU	A	59	L	H	HE1	TYR	V	37
R	H	CD2	LEU	A	59	L	H	HA	PRO	V	81
R	H	CD2	LEU	A	59	L	H	HB3	PRO	V	81
R	H	CD2	LEU	A	59	L	H	HG3	PRO	V	81
R	H	CD2	LEU	A	59	L	H	HD11	LEU	V	84
R	H	N	ILE	A	60	L	H	HD23	LEU	V	38
R	H	CA	ILE	A	60	L	H	HD22	LEU	V	38
R	H	CA	ILE	A	60	L	H	HD23	LEU	V	38
R	H	SD	MET	A	62	L	H	HE2	PHE	V	89
R	H	SD	MET	A	62	L	H	HZ	PHE	V	89
R	H	CA	GLY	A	63	L	H	CD1	LEU	V	38
R	H	CA	GLY	A	63	L	H	HD12	LEU	V	38
R	H	CA	GLY	A	63	L	H	HD23	LEU	V	38
R	H	C	GLY	A	63	L	H	HD12	LEU	V	38
R	H	CD2	TRP	A	66	L	H	CH2	TRP	V	88
R	H	CD2	TRP	A	66	L	H	HH2	TRP	V	88
R	H	CE2	TRP	A	66	L	H	HG13	ILE	V	31
R	H	CE3	TRP	A	66	L	H	HG13	ILE	V	31
R	H	CE3	TRP	A	66	L	H	HG	SER	V	34
R	H	CE3	TRP	A	66	L	H	CH2	TRP	V	88
R	H	CE3	TRP	A	66	L	H	CZ2	TRP	V	88
R	H	CE3	TRP	A	66	L	H	CZ3	TRP	V	88
R	H	CE3	TRP	A	66	L	H	HH2	TRP	V	88
R	H	CE3	TRP	A	66	L	H	HZ2	TRP	V	88
R	H	CE3	TRP	A	66	L	H	HZ3	TRP	V	88
R	H	CH2	TRP	A	66	L	H	N	ILE	V	31
R	H	CH2	TRP	A	66	L	H	CA	ILE	V	31
R	H	CH2	TRP	A	66	L	H	CB	ILE	V	31
R	H	CH2	TRP	A	66	L	H	CG1	ILE	V	31
R	H	CH2	TRP	A	66	L	H	CG2	ILE	V	31
R	H	CH2	TRP	A	66	L	H	CD1	ILE	V	31
R	H	CH2	TRP	A	66	L	H	HA	ILE	V	31
R	H	CH2	TRP	A	66	L	H	HG12	ILE	V	31
R	H	CH2	TRP	A	66	L	H	HG13	ILE	V	31
R	H	CH2	TRP	A	66	L	H	HG22	ILE	V	31
R	H	CH2	TRP	A	66	L	H	HD11	ILE	V	31
R	H	CH2	TRP	A	66	L	H	CE2	TRP	V	88
R	H	CH2	TRP	A	66	L	H	NE1	TRP	V	88
R	H	CH2	TRP	A	66	L	H	CH2	TRP	V	88
R	H	CH2	TRP	A	66	L	H	CZ2	TRP	V	88
R	H	CH2	TRP	A	66	L	H	HH2	TRP	V	88
R	H	CH2	TRP	A	66	L	H	HZ2	TRP	V	88
R	H	CH2	TRP	A	66	L	H	HE1	TRP	V	88
R	H	CZ2	TRP	A	66	L	H	CB	ILE	V	31
R	H	CZ2	TRP	A	66	L	H	CG1	ILE	V	31
R	H	CZ2	TRP	A	66	L	H	CD1	ILE	V	31
R	H	CZ2	TRP	A	66	L	H	HA	ILE	V	31
R	H	CZ2	TRP	A	66	L	H	HG12	ILE	V	31
R	H	CZ2	TRP	A	66	L	H	HG13	ILE	V	31
R	H	CZ2	TRP	A	66	L	H	HG22	ILE	V	31
R	H	CZ2	TRP	A	66	L	H	HD11	ILE	V	31
R	H	CZ2	TRP	A	66	L	H	HD12	ILE	V	31
R	H	CZ2	TRP	A	66	L	H	CZ2	TRP	V	88
R	H	CZ2	TRP	A	66	L	H	HZ2	TRP	V	88
R	H	CZ3	TRP	A	66	L	H	CA	ILE	V	31
R	H	CZ3	TRP	A	66	L	H	CG1	ILE	V	31
R	H	CZ3	TRP	A	66	L	H	HA	ILE	V	31
R	H	CZ3	TRP	A	66	L	H	HG13	ILE	V	31
R	H	CZ3	TRP	A	66	L	H	HG22	ILE	V	31
R	H	CZ3	TRP	A	66	L	H	HB2	SER	V	34
R	H	CZ3	TRP	A	66	L	H	HB3	SER	V	34
R	H	CZ3	TRP	A	66	L	H	HG	SER	V	34
R	H	CZ3	TRP	A	66	L	H	CE2	TRP	V	88
R	H	CZ3	TRP	A	66	L	H	CH2	TRP	V	88
R	H	CZ3	TRP	A	66	L	H	CZ2	TRP	V	88
R	H	CZ3	TRP	A	66	L	H	CZ3	TRP	V	88
R	H	CZ3	TRP	A	66	L	H	HH2	TRP	V	88
R	H	CZ3	TRP	A	66	L	H	HZ2	TRP	V	88
R	H	CZ3	TRP	A	66	L	H	HZ3	TRP	V	88
R	H	CB	PHE	A	84	L	H	CZ	PHE	V	89
R	H	CG	PHE	A	84	L	H	CG	PHE	V	89
R	H	CG	PHE	A	84	L	H	CD1	PHE	V	89
R	H	CG	PHE	A	84	L	H	CD2	PHE	V	89
R	H	CG	PHE	A	84	L	H	CE1	PHE	V	89
R	H	CG	PHE	A	84	L	H	CE2	PHE	V	89
R	H	CG	PHE	A	84	L	H	CZ	PHE	V	89
R	H	CG	PHE	A	84	L	H	HE1	PHE	V	89
R	H	CG	PHE	A	84	L	H	HZ	PHE	V	89
R	H	CD1	PHE	A	84	L	H	CG	PHE	V	89
R	H	CD1	PHE	A	84	L	H	CD1	PHE	V	89
R	H	CD1	PHE	A	84	L	H	CE1	PHE	V	89
R	H	CD1	PHE	A	84	L	H	HB3	PHE	V	89
R	H	CD1	PHE	A	84	L	H	HD1	PHE	V	89
R	H	CD1	PHE	A	84	L	-	HD12	LEU	V	91
R	H	CD2	PHE	A	84	L	H	CG	PHE	V	89
R	H	CD2	PHE	A	84	L	H	CD1	PHE	V	89
R	H	CD2	PHE	A	84	L	H	CD2	PHE	V	89
R	H	CD2	PHE	A	84	L	H	CE1	PHE	V	89
R	H	CD2	PHE	A	84	L	H	CE2	PHE	V	89
R	H	CD2	PHE	A	84	L	H	CZ	PHE	V	89
R	H	CD2	PHE	A	84	L	H	HD2	PHE	V	89
R	H	CD2	PHE	A	84	L	H	HE2	PHE	V	89
R	H	CD2	PHE	A	84	L	H	HZ	PHE	V	89
R	H	CE1	PHE	A	84	L	H	CB	PHE	V	89
R	H	CE1	PHE	A	84	L	H	CG	PHE	V	89
R	H	CE1	PHE	A	84	L	H	CD1	PHE	V	89
R	H	CE1	PHE	A	84	L	H	HB2	PHE	V	89
R	H	CE1	PHE	A	84	L	H	HB3	PHE	V	89
R	H	CE1	PHE	A	84	L	H	HD1	PHE	V	89
R	H	CE1	PHE	A	84	L	-	CD1	LEU	V	91
R	H	CE1	PHE	A	84	L	-	HD11	LEU	V	91
R	H	CE1	PHE	A	84	L	-	HD12	LEU	V	91
R	H	CE2	PHE	A	84	L	H	HA2	GLY	V	85
R	H	CE2	PHE	A	84	L	H	CB	PHE	V	89
R	H	CE2	PHE	A	84	L	H	CG	PHE	V	89
R	H	CE2	PHE	A	84	L	H	CD1	PHE	V	89
R	H	CE2	PHE	A	84	L	H	CD2	PHE	V	89
R	H	CE2	PHE	A	84	L	H	CE1	PHE	V	89
R	H	CE2	PHE	A	84	L	H	CE2	PHE	V	89
R	H	CE2	PHE	A	84	L	H	CZ	PHE	V	89
R	H	CE2	PHE	A	84	L	H	HB2	PHE	V	89
R	H	CE2	PHE	A	84	L	H	HB3	PHE	V	89
R	H	CE2	PHE	A	84	L	H	HD1	PHE	V	89
R	H	CE2	PHE	A	84	L	H	HD2	PHE	V	89
R	H	CE2	PHE	A	84	L	H	HE2	PHE	V	89
R	H	CE2	PHE	A	84	L	-	CD1	LEU	V	91
R	H	CE2	PHE	A	84	L	-	HD11	LEU	V	91
R	H	CE2	PHE	A	84	L	-	HD12	LEU	V	91
R	H	CZ	PHE	A	84	L	H	HA2	GLY	V	85
R	H	CZ	PHE	A	84	L	H	CA	PHE	V	89
R	H	CZ	PHE	A	84	L	H	CB	PHE	V	89
R	H	CZ	PHE	A	84	L	H	CG	PHE	V	89
R	H	CZ	PHE	A	84	L	H	CD1	PHE	V	89
R	H	CZ	PHE	A	84	L	H	CD2	PHE	V	89
R	H	CZ	PHE	A	84	L	H	CE2	PHE	V	89
R	H	CZ	PHE	A	84	L	H	HB2	PHE	V	89
R	H	CZ	PHE	A	84	L	H	HB3	PHE	V	89
R	H	CZ	PHE	A	84	L	H	HD1	PHE	V	89
R	H	CZ	PHE	A	84	L	H	HD2	PHE	V	89
R	H	CZ	PHE	A	84	L	-	CG	LEU	V	91
R	H	CZ	PHE	A	84	L	-	CD1	LEU	V	91
R	H	CZ	PHE	A	84	L	-	HG	LEU	V	91
R	H	CZ	PHE	A	84	L	-	HD11	LEU	V	91
R	H	CZ	PHE	A	84	L	-	HD12	LEU	V	91
R	H	CZ	PHE	A	84	L	-	HD13	LEU	V	91
R	H	CG2	THR	A	87	L	H	HB3	PRO	V	81
R	H	CB	CYS	A	88	L	-	HD13	LEU	V	91
R	H	SG	CYS	A	88	L	-	CD1	LEU	V	91
R	H	SG	CYS	A	88	L	-	HD11	LEU	V	91
R	H	SG	CYS	A	88	L	-	HD12	LEU	V	91
R	H	SG	CYS	A	88	L	-	HD13	LEU	V	91
R	H	CD1	LEU	A	91	L	H	HB2	PRO	V	81
R	H	CA	PRO	A	95	L	H	CD1	PHE	V	101
R	H	CA	PRO	A	95	L	H	CE1	PHE	V	101
R	H	CA	PRO	A	95	L	H	HD1	PHE	V	101
R	H	CA	PRO	A	95	L	H	HE1	PHE	V	101
R	H	C	PRO	A	95	L	H	CD1	PHE	V	101
R	H	C	PRO	A	95	L	H	CE1	PHE	V	101
R	H	C	PRO	A	95	L	H	HD1	PHE	V	101
R	H	CB	PRO	A	95	L	H	HA	ALA	V	98
R	H	CB	PRO	A	95	L	H	HB1	ALA	V	98
R	H	CB	PRO	A	95	L	H	HB2	ALA	V	98
R	H	CB	PRO	A	95	L	H	CD1	PHE	V	101
R	H	CB	PRO	A	95	L	H	CE1	PHE	V	101
R	H	CB	PRO	A	95	L	H	HB2	PHE	V	101
R	H	CB	PRO	A	95	L	H	HD1	PHE	V	101
R	H	CB	PRO	A	95	L	H	HE1	PHE	V	101
R	H	O	PRO	A	95	L	H	CG	PHE	V	101
R	H	O	PRO	A	95	L	H	CD1	PHE	V	101
R	H	O	PRO	A	95	L	H	CD2	PHE	V	101
R	H	O	PRO	A	95	L	H	CE1	PHE	V	101
R	H	O	PRO	A	95	L	H	CZ	PHE	V	101
R	H	O	PRO	A	95	L	H	HB3	PHE	V	101
R	H	O	PRO	A	95	L	H	HD1	PHE	V	101
R	H	O	PRO	A	95	L	H	HE1	PHE	V	101
R	H	CG	PRO	A	95	L	H	HB1	ALA	V	98
R	H	CG	PRO	A	95	L	H	HD1	PHE	V	101
R	H	CD	LYS	A	96	L	H	CB	ASP	V	97
R	H	CD	LYS	A	96	L	H	CG	ASP	V	97
R	H	CD	LYS	A	96	L	H	OD2	ASP	V	97
R	H	CD	LYS	A	96	L	H	HB2	ASP	V	97
R	H	CD	LYS	A	96	L	H	HB3	ASP	V	97
R	H	CE	LYS	A	96	L	H	CB	ASP	V	97
R	H	CE	LYS	A	96	L	H	CG	ASP	V	97
R	H	CE	LYS	A	96	L	H	OD2	ASP	V	97
R	H	CE	LYS	A	96	L	H	HB2	ASP	V	97
R	H	CE	LYS	A	96	L	H	HB3	ASP	V	97
R	H	NZ	LYS	A	96	L	H	CB	ASP	V	97
R	H	NZ	LYS	A	96	L	H	CG	ASP	V	97
R	H	NZ	LYS	A	96	L	H	OD1	ASP	V	97
R	H	NZ	LYS	A	96	L	H	OD2	ASP	V	97
R	H	NZ	LYS	A	96	L	H	HB3	ASP	V	97
R	H	NZ	LYS	A	96	L	H	NZ	LYS	V	166
R	H	NZ	LYS	A	96	L	H	HZ1	LYS	V	166
R	H	NZ	LYS	A	96	L	H	HZ2	LYS	V	166
R	H	NZ	LYS	A	96	L	H	HZ3	LYS	V	166
R	H	C	LEU	A	98	L	H	CE2	PHE	V	101
R	H	C	LEU	A	98	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	98	L	H	CE1	PHE	V	101
R	H	CB	LEU	A	98	L	H	CE2	PHE	V	101
R	H	CB	LEU	A	98	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	98	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	98	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	98	L	H	HZ	PHE	V	101
R	H	O	LEU	A	98	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	98	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	98	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	98	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	98	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	98	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	98	L	H	HZ	PHE	V	101
R	H	N	GLU	A	99	L	H	CD2	PHE	V	101
R	H	N	GLU	A	99	L	H	CE2	PHE	V	101
R	H	N	GLU	A	99	L	H	HE2	PHE	V	101
R	H	CA	GLU	A	99	L	H	CD2	PHE	V	101
R	H	CA	GLU	A	99	L	H	HD2	PHE	V	101
R	H	CA	GLU	A	99	L	H	HE2	PHE	V	101
R	H	CB	GLU	A	99	L	H	CD2	PHE	V	101
R	H	CB	GLU	A	99	L	H	HB3	PHE	V	101
R	H	CB	GLU	A	99	L	H	HD2	PHE	V	101
R	H	CG	GLU	A	99	L	H	HB3	PHE	V	101
R	H	CG	GLU	A	99	L	H	HD2	PHE	V	101
R	H	CD	GLU	A	99	L	H	HB3	ASP	V	97
R	H	CD	GLU	A	99	L	H	HB3	PHE	V	101
R	H	CD	GLU	A	99	L	H	HZ3	LYS	V	166
R	H	OE1	GLU	A	99	L	H	OD1	ASP	V	97
R	H	OE1	GLU	A	99	L	H	HA	ASP	V	97
R	H	OE1	GLU	A	99	L	H	HB3	ASP	V	97
R	H	OE1	GLU	A	99	L	H	NZ	LYS	V	166
R	H	OE1	GLU	A	99	L	H	HD2	LYS	V	166
R	H	OE1	GLU	A	99	L	H	HZ1	LYS	V	166
R	H	OE1	GLU	A	99	L	H	HZ3	LYS	V	166
R	H	OE2	GLU	A	99	L	H	CA	ASP	V	97
R	H	OE2	GLU	A	99	L	H	CB	ASP	V	97
R	H	OE2	GLU	A	99	L	H	O	ASP	V	97
R	H	OE2	GLU	A	99	L	H	CG	ASP	V	97
R	H	OE2	GLU	A	99	L	H	OD1	ASP	V	97
R	H	OE2	GLU	A	99	L	H	HA	ASP	V	97
R	H	OE2	GLU	A	99	L	H	HB2	ASP	V	97
R	H	OE2	GLU	A	99	L	H	HB3	ASP	V	97
R	H	OE2	GLU	A	99	L	H	HB3	PHE	V	101
R	H	OE2	GLU	A	99	L	H	HZ3	LYS	V	166
R	H	CD1	LEU	A	102	L	H	CH2	TRP	V	104
R	H	CD1	LEU	A	102	L	H	HH2	TRP	V	104
R	-	CB	ASP	A	105	L	H	HE2	LYS	V	166
R	-	O	ASP	A	105	L	H	HZ2	LYS	V	166
R	-	CG	ASP	A	105	L	H	HE2	LYS	V	166
R	-	OD2	ASP	A	105	L	H	CE	LYS	V	166
R	-	OD2	ASP	A	105	L	H	HE2	LYS	V	166
R	S	O	SER	A	107	L	H	OD2	ASP	V	97
R	S	O	SER	A	107	L	H	HZ1	LYS	V	166
R	S	O	SER	A	107	L	H	HZ2	LYS	V	166
R	S	OG	SER	A	107	L	H	HE2	LYS	V	166
R	S	OG	SER	A	107	L	H	HE3	LYS	V	166
R	S	OG	SER	A	107	L	H	HZ2	LYS	V	166
R	S	OG	SER	A	109	L	-	CA	SER	V	12
R	S	OG	SER	A	109	L	-	CB	SER	V	12
R	S	OG	SER	A	109	L	-	HA	SER	V	12
R	S	OG	SER	A	109	L	-	HB2	SER	V	12
R	S	OG	SER	A	109	L	-	HB3	SER	V	12
R	H	N	THR	A	111	L	-	HB3	SER	V	12
R	H	CA	THR	A	111	L	-	CB	SER	V	12
R	H	CA	THR	A	111	L	-	HB2	SER	V	12
R	H	CA	THR	A	111	L	-	HB3	SER	V	12
R	H	CA	THR	A	111	L	-	HG	SER	V	12
R	H	C	THR	A	111	L	-	CB	SER	V	12
R	H	C	THR	A	111	L	-	OG	SER	V	12
R	H	C	THR	A	111	L	-	HB2	SER	V	12
R	H	C	THR	A	111	L	-	HB3	SER	V	12
R	H	C	THR	A	111	L	-	HG	SER	V	12
R	H	CB	THR	A	111	L	-	CB	SER	V	12
R	H	CB	THR	A	111	L	-	OG	SER	V	12
R	H	CB	THR	A	111	L	-	HB2	SER	V	12
R	H	CB	THR	A	111	L	-	HB3	SER	V	12
R	H	CB	THR	A	111	L	-	HG	SER	V	12
R	H	O	THR	A	111	L	-	CB	SER	V	12
R	H	O	THR	A	111	L	-	HB2	SER	V	12
R	H	O	THR	A	111	L	-	HB3	SER	V	12
R	H	O	THR	A	111	L	-	HG	SER	V	12
R	H	CG2	THR	A	111	L	-	CB	SER	V	12
R	H	CG2	THR	A	111	L	-	OG	SER	V	12
R	H	CG2	THR	A	111	L	-	H	SER	V	12
R	H	CG2	THR	A	111	L	-	HB2	SER	V	12
R	H	CG2	THR	A	111	L	-	HB3	SER	V	12
R	H	CG2	THR	A	111	L	-	HG	SER	V	12
R	H	OG1	THR	A	111	L	-	HB3	SER	V	12
R	H	OG1	THR	A	111	L	-	HG	SER	V	12
R	H	N	GLY	A	112	L	-	CA	SER	V	12
R	H	N	GLY	A	112	L	-	CB	SER	V	12
R	H	N	GLY	A	112	L	-	HA	SER	V	12
R	H	N	GLY	A	112	L	-	HB2	SER	V	12
R	H	N	GLY	A	112	L	-	HB3	SER	V	12
R	H	CA	GLY	A	112	L	-	CB	SER	V	12
R	H	CA	GLY	A	112	L	-	HA	SER	V	12
R	H	CA	GLY	A	112	L	-	HB2	SER	V	12
R	H	CA	GLY	A	112	L	-	HB3	SER	V	12
R	H	CG	LEU	A	115	L	-	HG	SER	V	12
R	H	CG	LEU	A	115	L	S	OE1	GLU	V	93
R	H	CD1	LEU	A	115	L	-	CB	SER	V	12
R	H	CD1	LEU	A	115	L	-	OG	SER	V	12
R	H	CD1	LEU	A	115	L	-	HB2	SER	V	12
R	H	CD1	LEU	A	115	L	-	HG	SER	V	12
R	H	CD1	LEU	A	115	L	S	CB	ALA	V	13
R	H	CD1	LEU	A	115	L	S	HB2	ALA	V	13
R	H	CD1	LEU	A	115	L	S	HB3	ALA	V	13
R	H	CD1	LEU	A	115	L	S	OE1	GLU	V	93
R	H	CD2	LEU	A	115	L	S	OE1	GLU	V	93
R	H	CE2	PHE	A	119	L	S	CD	GLU	V	93
R	H	CE2	PHE	A	119	L	S	OE1	GLU	V	93
R	H	CZ	PHE	A	119	L	S	HB3	GLU	V	93
R	H	CG	MET	A	317	L	H	HD11	ILE	V	42
R	H	CG	MET	A	317	L	H	HD12	ILE	V	42
R	H	SD	MET	A	317	L	H	HB3	LEU	V	38
R	H	SD	MET	A	317	L	H	HD13	LEU	V	38
R	H	SD	MET	A	317	L	H	HD22	LEU	V	38
R	H	SD	MET	A	317	L	H	CD1	ILE	V	42
R	H	SD	MET	A	317	L	H	HD11	ILE	V	42
R	H	SD	MET	A	317	L	H	HD12	ILE	V	42
R	H	SD	MET	A	317	L	H	HD13	ILE	V	42
R	H	CE	MET	A	317	L	H	CD1	ILE	V	42
R	H	CE	MET	A	317	L	H	HG12	ILE	V	42
R	H	CE	MET	A	317	L	H	HD11	ILE	V	42
R	H	CE	MET	A	317	L	H	HD12	ILE	V	42
R	H	CE	MET	A	317	L	H	HD13	ILE	V	42
R	H	CA	MET	A	318	L	H	HE1	PHE	V	310
R	H	CA	MET	A	318	L	H	HZ	PHE	V	310
R	H	C	MET	A	318	L	H	CE1	PHE	V	310
R	H	C	MET	A	318	L	H	HE1	PHE	V	310
R	H	C	MET	A	318	L	H	HZ	PHE	V	310
R	H	CB	MET	A	318	L	H	CE1	PHE	V	310
R	H	CB	MET	A	318	L	H	HE1	PHE	V	310
R	H	CB	MET	A	318	L	H	HZ	PHE	V	310
R	H	O	MET	A	318	L	H	CE1	PHE	V	310
R	H	O	MET	A	318	L	H	CZ	PHE	V	310
R	H	O	MET	A	318	L	H	HE1	PHE	V	310
R	H	O	MET	A	318	L	H	HZ	PHE	V	310
R	H	CG	MET	A	318	L	H	HG22	ILE	V	42
R	H	CG	MET	A	318	L	H	HG23	ILE	V	42
R	H	CG	MET	A	318	L	H	HD12	ILE	V	42
R	H	N	GLY	A	319	L	H	CE1	PHE	V	310
R	H	N	GLY	A	319	L	H	HE1	PHE	V	310
R	H	CA	GLY	A	319	L	H	HE1	PHE	V	310
R	H	CG2	THR	A	321	L	H	HG12	ILE	V	39
R	H	CG2	THR	A	321	L	H	HG23	ILE	V	39
R	H	OG1	THR	A	321	L	H	HG12	ILE	V	39
R	H	CB	VAL	A	322	L	H	CG	PHE	V	310
R	H	CB	VAL	A	322	L	H	CD1	PHE	V	310
R	H	CB	VAL	A	322	L	H	CD2	PHE	V	310
R	H	CB	VAL	A	322	L	H	CE1	PHE	V	310
R	H	CB	VAL	A	322	L	H	CE2	PHE	V	310
R	H	CB	VAL	A	322	L	H	CZ	PHE	V	310
R	H	CG1	VAL	A	322	L	H	HG21	ILE	V	306
R	H	CG1	VAL	A	322	L	H	CG	PHE	V	310
R	H	CG1	VAL	A	322	L	H	CD2	PHE	V	310
R	H	CG1	VAL	A	322	L	H	CE2	PHE	V	310
R	H	CG1	VAL	A	322	L	H	HB2	PHE	V	310
R	H	CG1	VAL	A	322	L	H	HD2	PHE	V	310
R	H	CG2	VAL	A	322	L	H	HG23	ILE	V	306
R	H	CG2	VAL	A	322	L	H	CG	PHE	V	310
R	H	CG2	VAL	A	322	L	H	CD1	PHE	V	310
R	H	CG2	VAL	A	322	L	H	CD2	PHE	V	310
R	H	CG2	VAL	A	322	L	H	CE1	PHE	V	310
R	H	CG2	VAL	A	322	L	H	CE2	PHE	V	310
R	H	CG2	VAL	A	322	L	H	CZ	PHE	V	310
R	H	CG2	VAL	A	322	L	H	HD2	PHE	V	310
R	H	CG2	VAL	A	322	L	H	HE1	PHE	V	310
R	H	CG2	VAL	A	322	L	H	HE2	PHE	V	310
R	H	CG2	VAL	A	322	L	H	HZ	PHE	V	310
R	-	O	LYS	A	325	L	H	CG2	VAL	V	297
R	-	O	LYS	A	325	L	H	HG21	VAL	V	297
R	-	O	LYS	A	325	L	H	HG22	VAL	V	297
R	-	O	LYS	A	325	L	H	HG23	VAL	V	297
R	-	CG	LYS	A	325	L	H	HA	ILE	V	293
R	-	CG	LYS	A	325	L	H	HG12	ILE	V	293
R	-	CG	LYS	A	325	L	H	HG22	ILE	V	293
R	-	CD	LYS	A	325	L	H	CG1	ILE	V	293
R	-	CD	LYS	A	325	L	H	HA	ILE	V	293
R	-	CD	LYS	A	325	L	H	HG12	ILE	V	293
R	-	CD	LYS	A	325	L	H	HG22	ILE	V	293
R	-	CE	LYS	A	325	L	H	HB2	PRO	V	292
R	-	CE	LYS	A	325	L	H	N	ILE	V	293
R	-	CE	LYS	A	325	L	H	CA	ILE	V	293
R	-	CE	LYS	A	325	L	H	CB	ILE	V	293
R	-	CE	LYS	A	325	L	H	CG1	ILE	V	293
R	-	CE	LYS	A	325	L	H	CD1	ILE	V	293
R	-	CE	LYS	A	325	L	H	HA	ILE	V	293
R	-	CE	LYS	A	325	L	H	HG12	ILE	V	293
R	-	CE	LYS	A	325	L	H	HG13	ILE	V	293
R	-	CE	LYS	A	325	L	H	HG22	ILE	V	293
R	-	CE	LYS	A	325	L	H	HD11	ILE	V	293
R	-	NZ	LYS	A	325	L	H	HA3	GLY	V	43
R	-	NZ	LYS	A	325	L	H	CA	PRO	V	292
R	-	NZ	LYS	A	325	L	H	C	PRO	V	292
R	-	NZ	LYS	A	325	L	H	CB	PRO	V	292
R	-	NZ	LYS	A	325	L	H	O	PRO	V	292
R	-	NZ	LYS	A	325	L	H	HB2	PRO	V	292
R	-	NZ	LYS	A	325	L	H	HB3	PRO	V	292
R	-	NZ	LYS	A	325	L	H	N	ILE	V	293
R	-	NZ	LYS	A	325	L	H	CA	ILE	V	293
R	-	NZ	LYS	A	325	L	H	CG1	ILE	V	293
R	-	NZ	LYS	A	325	L	H	H	ILE	V	293
R	-	NZ	LYS	A	325	L	H	HA	ILE	V	293
R	-	NZ	LYS	A	325	L	H	HG12	ILE	V	293
R	-	NZ	LYS	A	325	L	H	HG13	ILE	V	293

- 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