IID

Q8NGE5_Q8NGQ4.1 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	PHE	A	103	L	H	ALA	V	103
R	H	PHE	A	103	L	H	PHE	V	106
R	H	PHE	A	106	L	H	ALA	V	99
R	H	PHE	A	107	L	H	ALA	V	103
R	H	PHE	A	107	L	H	PHE	V	107
R	H	LEU	A	142	L	-	LYS	V	94
R	H	LEU	A	142	L	-	PRO	V	95
R	H	TRP	A	143	L	-	GLU	V	12
R	H	TRP	A	143	L	-	PRO	V	13
R	H	ILE	A	146	L	-	PRO	V	13
R	H	ILE	A	146	L	S	GLU	V	15
R	H	ILE	A	146	L	-	PRO	V	95
R	H	ILE	A	146	L	-	SER	V	97
R	H	TRP	A	149	L	-	SER	V	97
R	H	MET	A	150	L	-	SER	V	97
R	H	MET	A	150	L	H	LEU	V	98
R	H	MET	A	150	L	H	ALA	V	99
R	H	VAL	A	153	L	H	ALA	V	99
R	H	LYS	A	308	L	H	LEU	V	36
R	H	LYS	A	308	L	H	LEU	V	40
R	H	GLN	A	311	L	H	LEU	V	33
R	H	LYS	A	312	L	H	LEU	V	37
R	H	LEU	A	32	L	H	ILE	V	50
R	H	LEU	A	32	L	H	CYS	V	54
R	H	TYR	A	35	L	H	PHE	V	72
R	H	TYR	A	35	L	H	CYS	V	76
R	H	THR	A	36	L	H	THR	V	47
R	H	LEU	A	40	L	H	LEU	V	43
R	H	PHE	A	43	L	H	TYR	V	39
R	H	PHE	A	43	L	H	THR	V	79
R	H	PHE	A	43	L	H	PRO	V	83
R	H	VAL	A	46	L	H	PRO	V	83
R	H	THR	A	47	L	H	LEU	V	36
R	H	SER	A	50	L	H	LEU	V	90
R	H	VAL	A	51	L	H	PHE	V	32
R	H	VAL	A	51	L	H	LEU	V	90
R	H	PHE	A	61	L	-	LYS	V	94
R	H	GLN	A	64	L	-	LYS	V	94
R	H	LEU	A	68	L	H	PRO	V	83
R	H	VAL	A	71	L	H	THR	V	79
R	H	CYS	A	72	L	H	PHE	V	107
R	H	LEU	A	75	L	H	PHE	V	107
R	H	LEU	A	75	L	H	CYS	V	76
R	H	LEU	A	75	L	H	VAL	V	80
R	H	VAL	A	76	L	H	PHE	V	107
R	H	PRO	A	79	L	H	PHE	V	72
R	H	VAL	A	83	L	H	LEU	V	149
R	H	VAL	A	86	L	H	THR	V	146
R	H	VAL	A	86	L	H	PHE	V	65
R	-	SER	A	87	L	H	THR	V	146
R	-	PRO	A	88	L	H	GLU	V	143
R	-	PRO	A	88	L	H	THR	V	146
R	-	PRO	A	88	L	H	GLN	V	147
R	-	ARG	A	89	L	H	GLN	V	147
R	S	SER	A	93	L	H	LEU	V	157
R	S	SER	A	93	L	H	PHE	V	158
R	H	PHE	A	94	L	H	PHE	V	158
R	H	VAL	A	95	L	H	PHE	V	158
R	H	VAL	A	95	L	H	LEU	V	161
R	H	GLY	A	96	L	H	LEU	V	157
R	H	GLY	A	96	L	H	PHE	V	158
R	H	THR	A	99	L	H	PHE	V	106
R	H	THR	A	99	L	H	LEU	V	157
R	H	THR	A	99	L	H	LEU	V	161

- 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

Q8NGE5_Q8NGQ4.1 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	CD1	LEU	A	32	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	32	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	32	L	H	SG	CYS	V	54
R	H	CG	TYR	A	35	L	H	HE2	PHE	V	72
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	72
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	72
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	72
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	72
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	72
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	72
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	72
R	H	CE1	TYR	A	35	L	H	HD2	PHE	V	72
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	72
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	72
R	H	CE2	TYR	A	35	L	H	HE2	PHE	V	72
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	72
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	72
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	72
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	72
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	72
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	72
R	H	OH	TYR	A	35	L	H	SG	CYS	V	76
R	H	OH	TYR	A	35	L	H	HG	CYS	V	76
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	72
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	72
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	72
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	72
R	H	CG2	THR	A	36	L	H	HG21	THR	V	47
R	H	CG2	THR	A	36	L	H	HG23	THR	V	47
R	H	CD2	LEU	A	40	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	43
R	H	CB	PHE	A	43	L	H	OH	TYR	V	39
R	H	CB	PHE	A	43	L	H	HE1	TYR	V	39
R	H	CG	PHE	A	43	L	H	OH	TYR	V	39
R	H	CG	PHE	A	43	L	H	HH	TYR	V	39
R	H	CG	PHE	A	43	L	H	CG2	THR	V	79
R	H	CG	PHE	A	43	L	H	HG21	THR	V	79
R	H	CG	PHE	A	43	L	H	HG22	THR	V	79
R	H	CD1	PHE	A	43	L	H	OH	TYR	V	39
R	H	CD1	PHE	A	43	L	H	HH	TYR	V	39
R	H	CD1	PHE	A	43	L	H	CG2	THR	V	79
R	H	CD1	PHE	A	43	L	H	HG21	THR	V	79
R	H	CD1	PHE	A	43	L	H	HG22	THR	V	79
R	H	CD1	PHE	A	43	L	H	HG23	THR	V	79
R	H	CD1	PHE	A	43	L	H	CG	PRO	V	83
R	H	CD1	PHE	A	43	L	H	HB3	PRO	V	83
R	H	CD1	PHE	A	43	L	H	HG2	PRO	V	83
R	H	CD1	PHE	A	43	L	H	HG3	PRO	V	83
R	H	CD2	PHE	A	43	L	H	OH	TYR	V	39
R	H	CD2	PHE	A	43	L	H	HH	TYR	V	39
R	H	CD2	PHE	A	43	L	H	CG2	THR	V	79
R	H	CD2	PHE	A	43	L	H	OG1	THR	V	79
R	H	CD2	PHE	A	43	L	H	HG21	THR	V	79
R	H	CD2	PHE	A	43	L	H	HG22	THR	V	79
R	H	CD2	PHE	A	43	L	H	HG23	THR	V	79
R	H	CE1	PHE	A	43	L	H	OH	TYR	V	39
R	H	CE1	PHE	A	43	L	H	HH	TYR	V	39
R	H	CE1	PHE	A	43	L	H	CA	THR	V	79
R	H	CE1	PHE	A	43	L	H	C	THR	V	79
R	H	CE1	PHE	A	43	L	H	CB	THR	V	79
R	H	CE1	PHE	A	43	L	H	O	THR	V	79
R	H	CE1	PHE	A	43	L	H	CG2	THR	V	79
R	H	CE1	PHE	A	43	L	H	OG1	THR	V	79
R	H	CE1	PHE	A	43	L	H	HA	THR	V	79
R	H	CE1	PHE	A	43	L	H	HG21	THR	V	79
R	H	CE1	PHE	A	43	L	H	HG22	THR	V	79
R	H	CE1	PHE	A	43	L	H	HG23	THR	V	79
R	H	CE1	PHE	A	43	L	H	CG	PRO	V	83
R	H	CE1	PHE	A	43	L	H	HG2	PRO	V	83
R	H	CE1	PHE	A	43	L	H	HG3	PRO	V	83
R	H	CE2	PHE	A	43	L	H	OH	TYR	V	39
R	H	CE2	PHE	A	43	L	H	HH	TYR	V	39
R	H	CE2	PHE	A	43	L	H	CB	THR	V	79
R	H	CE2	PHE	A	43	L	H	CG2	THR	V	79
R	H	CE2	PHE	A	43	L	H	OG1	THR	V	79
R	H	CE2	PHE	A	43	L	H	HB	THR	V	79
R	H	CE2	PHE	A	43	L	H	HG1	THR	V	79
R	H	CE2	PHE	A	43	L	H	HG21	THR	V	79
R	H	CE2	PHE	A	43	L	H	HG22	THR	V	79
R	H	CE2	PHE	A	43	L	H	HG23	THR	V	79
R	H	CZ	PHE	A	43	L	H	OH	TYR	V	39
R	H	CZ	PHE	A	43	L	H	HH	TYR	V	39
R	H	CZ	PHE	A	43	L	H	CA	THR	V	79
R	H	CZ	PHE	A	43	L	H	C	THR	V	79
R	H	CZ	PHE	A	43	L	H	CB	THR	V	79
R	H	CZ	PHE	A	43	L	H	O	THR	V	79
R	H	CZ	PHE	A	43	L	H	CG2	THR	V	79
R	H	CZ	PHE	A	43	L	H	OG1	THR	V	79
R	H	CZ	PHE	A	43	L	H	HA	THR	V	79
R	H	CZ	PHE	A	43	L	H	HB	THR	V	79
R	H	CZ	PHE	A	43	L	H	HG1	THR	V	79
R	H	CZ	PHE	A	43	L	H	HG21	THR	V	79
R	H	CZ	PHE	A	43	L	H	HG22	THR	V	79
R	H	CZ	PHE	A	43	L	H	HG23	THR	V	79
R	H	CZ	PHE	A	43	L	H	HG2	PRO	V	83
R	H	CG1	VAL	A	46	L	H	HB3	PRO	V	83
R	H	CG2	THR	A	47	L	H	CD1	LEU	V	36
R	H	CG2	THR	A	47	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	47	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	47	L	H	HD22	LEU	V	36
R	H	O	SER	A	50	L	H	HD13	LEU	V	90
R	H	CB	VAL	A	51	L	H	HE1	PHE	V	32
R	H	CB	VAL	A	51	L	H	HZ	PHE	V	32
R	H	CG1	VAL	A	51	L	H	HE1	PHE	V	32
R	H	CG2	VAL	A	51	L	H	CE1	PHE	V	32
R	H	CG2	VAL	A	51	L	H	CZ	PHE	V	32
R	H	CG2	VAL	A	51	L	H	HE1	PHE	V	32
R	H	CG2	VAL	A	51	L	H	HZ	PHE	V	32
R	H	CG2	VAL	A	51	L	H	HD13	LEU	V	90
R	H	CG	PHE	A	61	L	-	HZ1	LYS	V	94
R	H	CG	PHE	A	61	L	-	HZ3	LYS	V	94
R	H	CD2	PHE	A	61	L	-	CE	LYS	V	94
R	H	CD2	PHE	A	61	L	-	NZ	LYS	V	94
R	H	CD2	PHE	A	61	L	-	HE2	LYS	V	94
R	H	CD2	PHE	A	61	L	-	HZ1	LYS	V	94
R	H	CD2	PHE	A	61	L	-	HZ2	LYS	V	94
R	H	CD2	PHE	A	61	L	-	HZ3	LYS	V	94
R	H	CE2	PHE	A	61	L	-	CD	LYS	V	94
R	H	CE2	PHE	A	61	L	-	CE	LYS	V	94
R	H	CE2	PHE	A	61	L	-	NZ	LYS	V	94
R	H	CE2	PHE	A	61	L	-	HD2	LYS	V	94
R	H	CE2	PHE	A	61	L	-	HE2	LYS	V	94
R	H	CE2	PHE	A	61	L	-	HZ1	LYS	V	94
R	H	CE2	PHE	A	61	L	-	HZ2	LYS	V	94
R	H	CE2	PHE	A	61	L	-	HZ3	LYS	V	94
R	H	CZ	PHE	A	61	L	-	HD2	LYS	V	94
R	H	CZ	PHE	A	61	L	-	HZ3	LYS	V	94
R	H	OE1	GLN	A	64	L	-	NZ	LYS	V	94
R	H	OE1	GLN	A	64	L	-	HZ1	LYS	V	94
R	H	OE1	GLN	A	64	L	-	HZ2	LYS	V	94
R	H	CD2	LEU	A	68	L	H	HB2	PRO	V	83
R	H	CG1	VAL	A	71	L	H	HG21	THR	V	79
R	H	CG1	VAL	A	71	L	H	HG23	THR	V	79
R	H	O	CYS	A	72	L	H	HZ	PHE	V	107
R	H	C	LEU	A	75	L	H	HE1	PHE	V	107
R	H	O	LEU	A	75	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	75	L	H	HG21	VAL	V	80
R	H	CD1	LEU	A	75	L	H	HG22	VAL	V	80
R	H	CD2	LEU	A	75	L	H	SG	CYS	V	76
R	H	CD2	LEU	A	75	L	H	HB3	CYS	V	76
R	H	N	VAL	A	76	L	H	HZ	PHE	V	107
R	H	CA	VAL	A	76	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	76	L	H	HZ	PHE	V	107
R	H	CA	PRO	A	79	L	H	HE1	PHE	V	72
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	72
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	72
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	72
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	72
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	72
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	72
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	72
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	149
R	H	C	VAL	A	86	L	H	CG2	THR	V	146
R	H	C	VAL	A	86	L	H	HG21	THR	V	146
R	H	C	VAL	A	86	L	H	HG22	THR	V	146
R	H	O	VAL	A	86	L	H	CB	THR	V	146
R	H	O	VAL	A	86	L	H	CG2	THR	V	146
R	H	O	VAL	A	86	L	H	HB	THR	V	146
R	H	O	VAL	A	86	L	H	HG21	THR	V	146
R	H	O	VAL	A	86	L	H	HG22	THR	V	146
R	H	O	VAL	A	86	L	H	HG23	THR	V	146
R	H	CG2	VAL	A	86	L	H	HE2	PHE	V	65
R	H	CG2	VAL	A	86	L	H	HG22	THR	V	146
R	-	N	SER	A	87	L	H	HB	THR	V	146
R	-	N	SER	A	87	L	H	HG21	THR	V	146
R	-	CA	SER	A	87	L	H	CB	THR	V	146
R	-	CA	SER	A	87	L	H	CG2	THR	V	146
R	-	CA	SER	A	87	L	H	OG1	THR	V	146
R	-	CA	SER	A	87	L	H	HB	THR	V	146
R	-	CA	SER	A	87	L	H	HG21	THR	V	146
R	-	CB	SER	A	87	L	H	HB	THR	V	146
R	-	OG	SER	A	87	L	H	HB	THR	V	146
R	-	N	PRO	A	88	L	H	OG1	THR	V	146
R	-	CB	PRO	A	88	L	H	CG	GLU	V	143
R	-	CB	PRO	A	88	L	H	HG2	GLU	V	143
R	-	CG	PRO	A	88	L	H	CG	GLU	V	143
R	-	CG	PRO	A	88	L	H	HA	GLU	V	143
R	-	CG	PRO	A	88	L	H	HG2	GLU	V	143
R	-	CG	PRO	A	88	L	H	HG3	GLU	V	143
R	-	CG	PRO	A	88	L	H	OG1	THR	V	146
R	-	CG	PRO	A	88	L	H	HG1	THR	V	146
R	-	CG	PRO	A	88	L	H	HG3	GLN	V	147
R	-	CG	PRO	A	88	L	H	HE21	GLN	V	147
R	-	CD	PRO	A	88	L	H	HA	GLU	V	143
R	-	CD	PRO	A	88	L	H	HG2	GLU	V	143
R	-	CD	PRO	A	88	L	H	CB	THR	V	146
R	-	CD	PRO	A	88	L	H	OG1	THR	V	146
R	-	CD	PRO	A	88	L	H	HB	THR	V	146
R	-	CD	PRO	A	88	L	H	HG1	THR	V	146
R	-	CD	PRO	A	88	L	H	HG21	THR	V	146
R	-	CG	ARG	A	89	L	H	HE21	GLN	V	147
R	-	CD	ARG	A	89	L	H	HG2	GLN	V	147
R	-	CD	ARG	A	89	L	H	HE21	GLN	V	147
R	-	NE	ARG	A	89	L	H	HE21	GLN	V	147
R	S	N	SER	A	93	L	H	HZ	PHE	V	158
R	S	CA	SER	A	93	L	H	CZ	PHE	V	158
R	S	CA	SER	A	93	L	H	HZ	PHE	V	158
R	S	C	SER	A	93	L	H	HE1	PHE	V	158
R	S	C	SER	A	93	L	H	HZ	PHE	V	158
R	S	CB	SER	A	93	L	H	CE1	PHE	V	158
R	S	CB	SER	A	93	L	H	CE2	PHE	V	158
R	S	CB	SER	A	93	L	H	CZ	PHE	V	158
R	S	CB	SER	A	93	L	H	HE1	PHE	V	158
R	S	CB	SER	A	93	L	H	HE2	PHE	V	158
R	S	CB	SER	A	93	L	H	HZ	PHE	V	158
R	S	OG	SER	A	93	L	H	HD22	LEU	V	157
R	S	OG	SER	A	93	L	H	CD1	PHE	V	158
R	S	OG	SER	A	93	L	H	CE1	PHE	V	158
R	S	OG	SER	A	93	L	H	CE2	PHE	V	158
R	S	OG	SER	A	93	L	H	CZ	PHE	V	158
R	S	OG	SER	A	93	L	H	HE1	PHE	V	158
R	S	OG	SER	A	93	L	H	HE2	PHE	V	158
R	S	OG	SER	A	93	L	H	HZ	PHE	V	158
R	H	N	PHE	A	94	L	H	HZ	PHE	V	158
R	H	N	VAL	A	95	L	H	HE1	PHE	V	158
R	H	CA	VAL	A	95	L	H	HE1	PHE	V	158
R	H	C	VAL	A	95	L	H	HE1	PHE	V	158
R	H	C	VAL	A	95	L	H	HD21	LEU	V	161
R	H	C	VAL	A	95	L	H	HD22	LEU	V	161
R	H	CB	VAL	A	95	L	H	CD1	PHE	V	158
R	H	CB	VAL	A	95	L	H	CE1	PHE	V	158
R	H	CB	VAL	A	95	L	H	HD1	PHE	V	158
R	H	CB	VAL	A	95	L	H	HE1	PHE	V	158
R	H	CB	VAL	A	95	L	H	HD21	LEU	V	161
R	H	O	VAL	A	95	L	H	CD2	LEU	V	161
R	H	O	VAL	A	95	L	H	HD21	LEU	V	161
R	H	O	VAL	A	95	L	H	HD22	LEU	V	161
R	H	O	VAL	A	95	L	H	HD23	LEU	V	161
R	H	CG1	VAL	A	95	L	H	CD1	PHE	V	158
R	H	CG1	VAL	A	95	L	H	HD1	PHE	V	158
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	158
R	H	CG1	VAL	A	95	L	H	CD2	LEU	V	161
R	H	CG1	VAL	A	95	L	H	HB3	LEU	V	161
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	161
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	161
R	H	CG1	VAL	A	95	L	H	HD23	LEU	V	161
R	H	CG2	VAL	A	95	L	H	CE1	PHE	V	158
R	H	CG2	VAL	A	95	L	H	HD1	PHE	V	158
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	158
R	H	N	GLY	A	96	L	H	HD22	LEU	V	157
R	H	N	GLY	A	96	L	H	HD23	LEU	V	157
R	H	N	GLY	A	96	L	H	CE1	PHE	V	158
R	H	N	GLY	A	96	L	H	HE1	PHE	V	158
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	157
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	157
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	157
R	H	CB	THR	A	99	L	H	CD1	LEU	V	161
R	H	CB	THR	A	99	L	H	CD2	LEU	V	161
R	H	CB	THR	A	99	L	H	HD12	LEU	V	161
R	H	CB	THR	A	99	L	H	HD13	LEU	V	161
R	H	CB	THR	A	99	L	H	HD22	LEU	V	161
R	H	CB	THR	A	99	L	H	HD23	LEU	V	161
R	H	CG2	THR	A	99	L	H	CZ	PHE	V	106
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	106
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	161
R	H	CG2	THR	A	99	L	H	CD2	LEU	V	161
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	161
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	161
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	161
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	161
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	157
R	H	OG1	THR	A	99	L	H	CG	LEU	V	161
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	161
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	161
R	H	OG1	THR	A	99	L	H	HB2	LEU	V	161
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	161
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	161
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	161
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	161
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	161
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	103
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	103
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	103
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	103
R	H	CE2	PHE	A	103	L	H	CD1	PHE	V	106
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	106
R	H	CE2	PHE	A	103	L	H	HD1	PHE	V	106
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	103
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	106
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	106
R	H	CE1	PHE	A	106	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	106	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	106	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	106	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	106	L	H	CB	ALA	V	99
R	H	CZ	PHE	A	106	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	106	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	107	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	103
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	142	L	-	HG2	LYS	V	94
R	H	CD2	LEU	A	142	L	-	HD2	LYS	V	94
R	H	CD2	LEU	A	142	L	-	HE2	LYS	V	94
R	H	CD2	LEU	A	142	L	-	HD3	PRO	V	95
R	H	CH2	TRP	A	143	L	-	HB3	GLU	V	12
R	H	CH2	TRP	A	143	L	-	HG2	GLU	V	12
R	H	CH2	TRP	A	143	L	-	HD3	PRO	V	13
R	H	CZ3	TRP	A	143	L	-	CG	PRO	V	13
R	H	CZ3	TRP	A	143	L	-	CD	PRO	V	13
R	H	CZ3	TRP	A	143	L	-	HG2	PRO	V	13
R	H	CZ3	TRP	A	143	L	-	HG3	PRO	V	13
R	H	CZ3	TRP	A	143	L	-	HD3	PRO	V	13
R	H	CB	ILE	A	146	L	S	OE1	GLU	V	15
R	H	CG1	ILE	A	146	L	S	CD	GLU	V	15
R	H	CG1	ILE	A	146	L	S	OE1	GLU	V	15
R	H	CG2	ILE	A	146	L	-	CG	PRO	V	13
R	H	CG2	ILE	A	146	L	-	HG2	PRO	V	13
R	H	CG2	ILE	A	146	L	-	HG3	PRO	V	13
R	H	CG2	ILE	A	146	L	S	OE1	GLU	V	15
R	H	CG2	ILE	A	146	L	-	HB3	SER	V	97
R	H	CD1	ILE	A	146	L	S	CD	GLU	V	15
R	H	CD1	ILE	A	146	L	S	OE1	GLU	V	15
R	H	CD1	ILE	A	146	L	S	OE2	GLU	V	15
R	H	CD1	ILE	A	146	L	-	HG2	PRO	V	95
R	H	CB	TRP	A	149	L	-	HG	SER	V	97
R	H	CG	MET	A	150	L	-	HB2	SER	V	97
R	H	CG	MET	A	150	L	-	HG	SER	V	97
R	H	SD	MET	A	150	L	-	CB	SER	V	97
R	H	SD	MET	A	150	L	-	OG	SER	V	97
R	H	SD	MET	A	150	L	-	HB2	SER	V	97
R	H	SD	MET	A	150	L	-	HG	SER	V	97
R	H	SD	MET	A	150	L	H	CB	ALA	V	99
R	H	SD	MET	A	150	L	H	H	ALA	V	99
R	H	SD	MET	A	150	L	H	HB2	ALA	V	99
R	H	SD	MET	A	150	L	H	HB3	ALA	V	99
R	H	CE	MET	A	150	L	H	HB3	LEU	V	98
R	H	CE	MET	A	150	L	H	H	ALA	V	99
R	H	CE	MET	A	150	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	153	L	H	HB2	ALA	V	99
R	H	CD	LYS	A	308	L	H	HD22	LEU	V	36
R	H	CE	LYS	A	308	L	H	CG	LEU	V	36
R	H	CE	LYS	A	308	L	H	CD2	LEU	V	36
R	H	CE	LYS	A	308	L	H	HG	LEU	V	36
R	H	CE	LYS	A	308	L	H	HD21	LEU	V	36
R	H	CE	LYS	A	308	L	H	HD22	LEU	V	36
R	H	CE	LYS	A	308	L	H	HD23	LEU	V	36
R	H	CE	LYS	A	308	L	H	HD12	LEU	V	40
R	H	NZ	LYS	A	308	L	H	CG	LEU	V	36
R	H	NZ	LYS	A	308	L	H	CD1	LEU	V	36
R	H	NZ	LYS	A	308	L	H	CD2	LEU	V	36
R	H	NZ	LYS	A	308	L	H	HG	LEU	V	36
R	H	NZ	LYS	A	308	L	H	HD13	LEU	V	36
R	H	NZ	LYS	A	308	L	H	HD21	LEU	V	36
R	H	NZ	LYS	A	308	L	H	HD22	LEU	V	36
R	H	NZ	LYS	A	308	L	H	HD23	LEU	V	36
R	H	NZ	LYS	A	308	L	H	CD1	LEU	V	40
R	H	NZ	LYS	A	308	L	H	HD11	LEU	V	40
R	H	NZ	LYS	A	308	L	H	HD12	LEU	V	40
R	H	NZ	LYS	A	308	L	H	HD13	LEU	V	40
R	H	CG	GLN	A	311	L	H	HD13	LEU	V	33
R	H	CD	GLN	A	311	L	H	CD1	LEU	V	33
R	H	CD	GLN	A	311	L	H	HD12	LEU	V	33
R	H	CD	GLN	A	311	L	H	HD13	LEU	V	33
R	H	CD	GLN	A	311	L	H	HD22	LEU	V	33
R	H	CD	GLN	A	311	L	H	HD23	LEU	V	33
R	H	NE2	GLN	A	311	L	H	CD1	LEU	V	33
R	H	NE2	GLN	A	311	L	H	HD11	LEU	V	33
R	H	NE2	GLN	A	311	L	H	HD12	LEU	V	33
R	H	NE2	GLN	A	311	L	H	HD13	LEU	V	33
R	H	NE2	GLN	A	311	L	H	HD22	LEU	V	33
R	H	NE2	GLN	A	311	L	H	HD23	LEU	V	33
R	H	OE1	GLN	A	311	L	H	CG	LEU	V	33
R	H	OE1	GLN	A	311	L	H	CD1	LEU	V	33
R	H	OE1	GLN	A	311	L	H	CD2	LEU	V	33
R	H	OE1	GLN	A	311	L	H	HD12	LEU	V	33
R	H	OE1	GLN	A	311	L	H	HD13	LEU	V	33
R	H	OE1	GLN	A	311	L	H	HD22	LEU	V	33
R	H	OE1	GLN	A	311	L	H	HD23	LEU	V	33
R	H	CE	LYS	A	312	L	H	HD12	LEU	V	37
R	H	CE	LYS	A	312	L	H	HD13	LEU	V	37
R	H	NZ	LYS	A	312	L	H	HD12	LEU	V	37
R	H	NZ	LYS	A	312	L	H	HD13	LEU	V	37

- 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