IID

A6NMS3_Q8NGB6.1 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	TYR	A	102	L	H	ASP	V	95
R	H	PHE	A	103	L	H	ASP	V	95
R	H	PHE	A	103	L	H	ALA	V	99
R	H	ASN	A	153	L	H	ASP	V	95
R	H	MET	A	157	L	-	LYS	V	8
R	H	TYR	A	305	L	H	LEU	V	36
R	H	TYR	A	305	L	H	PHE	V	37
R	H	SER	A	32	L	H	PHE	V	68
R	H	TYR	A	35	L	H	PHE	V	68
R	H	TYR	A	35	L	H	TRP	V	72
R	H	LEU	A	36	L	H	ILE	V	46
R	H	LEU	A	36	L	H	PHE	V	68
R	H	LEU	A	36	L	H	ILE	V	71
R	H	VAL	A	40	L	H	LEU	V	39
R	H	VAL	A	40	L	H	ILE	V	43
R	H	LEU	A	43	L	H	SER	V	75
R	H	LEU	A	43	L	H	PRO	V	79
R	H	VAL	A	46	L	H	ILE	V	83
R	H	ALA	A	47	L	H	ILE	V	83
R	H	TYR	A	50	L	H	ILE	V	83
R	H	TYR	A	50	L	H	PHE	V	86
R	H	VAL	A	51	L	H	PHE	V	28
R	H	VAL	A	51	L	H	PHE	V	86
R	H	CYS	A	75	L	H	PHE	V	103
R	H	CYS	A	75	L	H	TRP	V	72
R	H	ALA	A	76	L	H	PHE	V	103
R	H	PRO	A	79	L	H	PHE	V	103
R	H	PRO	A	79	L	H	PHE	V	106
R	H	PRO	A	79	L	H	TRP	V	149
R	H	PRO	A	79	L	H	TRP	V	72
R	H	LYS	A	80	L	H	PHE	V	153
R	H	LEU	A	82	L	H	TRP	V	149
R	H	LEU	A	82	L	H	PHE	V	68
R	H	GLU	A	83	L	H	PHE	V	106
R	H	GLU	A	83	L	H	TRP	V	149
R	H	GLU	A	83	L	H	ARG	V	150
R	H	GLU	A	83	L	H	PHE	V	153
R	-	PHE	A	86	L	H	CYS	V	142
R	-	PHE	A	86	L	H	ALA	V	146
R	-	SER	A	87	L	H	ALA	V	146
R	-	SER	A	87	L	H	ARG	V	150
R	-	GLU	A	88	L	H	ILE	V	143
R	-	ASP	A	89	L	H	ARG	V	150
R	S	ILE	A	92	L	H	PHE	V	153
R	S	SER	A	93	L	H	ILE	V	157
R	H	TYR	A	95	L	H	ILE	V	157
R	H	TYR	A	95	L	H	ARG	V	165
R	H	GLU	A	96	L	H	PHE	V	102
R	H	GLU	A	96	L	H	PHE	V	153
R	H	GLU	A	96	L	H	ILE	V	157

- 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

A6NMS3_Q8NGB6.1 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	CA	SER	A	32	L	H	HE2	PHE	V	68
R	H	C	SER	A	32	L	H	HE2	PHE	V	68
R	H	CB	SER	A	32	L	H	HE2	PHE	V	68
R	H	O	SER	A	32	L	H	HE2	PHE	V	68
R	H	CG	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	68
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	35	L	H	CG	TRP	V	72
R	H	OH	TYR	A	35	L	H	CD1	TRP	V	72
R	H	OH	TYR	A	35	L	H	CD2	TRP	V	72
R	H	OH	TYR	A	35	L	H	CE2	TRP	V	72
R	H	OH	TYR	A	35	L	H	NE1	TRP	V	72
R	H	OH	TYR	A	35	L	H	CZ2	TRP	V	72
R	H	OH	TYR	A	35	L	H	HD1	TRP	V	72
R	H	OH	TYR	A	35	L	H	HZ2	TRP	V	72
R	H	OH	TYR	A	35	L	H	HE1	TRP	V	72
R	H	CZ	TYR	A	35	L	H	NE1	TRP	V	72
R	H	CG	LEU	A	36	L	H	CD2	PHE	V	68
R	H	CG	LEU	A	36	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	36	L	H	HD2	PHE	V	68
R	H	CG	LEU	A	36	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	36	L	H	CD1	ILE	V	46
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	36	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	36	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	36	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	36	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	71
R	H	CD1	LEU	A	36	L	H	HD13	ILE	V	71
R	H	CD2	LEU	A	36	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	36	L	H	CB	ILE	V	71
R	H	CD2	LEU	A	36	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	36	L	H	HB	ILE	V	71
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	71
R	H	CA	VAL	A	40	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	40	L	H	CD2	LEU	V	39
R	H	CB	VAL	A	40	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	40	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	40	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	40	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	40	L	H	HD21	LEU	V	39
R	H	CG1	VAL	A	40	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	40	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	40	L	H	CG	LEU	V	39
R	H	CG2	VAL	A	40	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HG	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD11	ILE	V	43
R	H	C	LEU	A	43	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	43	L	H	CG	PRO	V	79
R	H	CB	LEU	A	43	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	43	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	43	L	H	HG3	PRO	V	79
R	H	O	LEU	A	43	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	43	L	H	HB3	SER	V	75
R	H	CG	LEU	A	43	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	43	L	H	C	SER	V	75
R	H	CD1	LEU	A	43	L	H	CB	SER	V	75
R	H	CD1	LEU	A	43	L	H	O	SER	V	75
R	H	CD1	LEU	A	43	L	H	HA	SER	V	75
R	H	CD1	LEU	A	43	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	43	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	43	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	43	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	43	L	H	HG3	PRO	V	79
R	H	CA	VAL	A	46	L	H	HD11	ILE	V	83
R	H	C	VAL	A	46	L	H	HD11	ILE	V	83
R	H	CB	VAL	A	46	L	H	HD11	ILE	V	83
R	H	O	VAL	A	46	L	H	HG12	ILE	V	83
R	H	O	VAL	A	46	L	H	HD11	ILE	V	83
R	H	CG1	VAL	A	46	L	H	CD1	ILE	V	83
R	H	CG1	VAL	A	46	L	H	HD11	ILE	V	83
R	H	CG1	VAL	A	46	L	H	HD12	ILE	V	83
R	H	CG1	VAL	A	46	L	H	HD13	ILE	V	83
R	H	N	ALA	A	47	L	H	HD11	ILE	V	83
R	H	CA	ALA	A	47	L	H	HG12	ILE	V	83
R	H	CA	ALA	A	47	L	H	HG13	ILE	V	83
R	H	CA	ALA	A	47	L	H	HD11	ILE	V	83
R	H	CA	TYR	A	50	L	H	HG12	ILE	V	83
R	H	CB	TYR	A	50	L	H	CG1	ILE	V	83
R	H	CB	TYR	A	50	L	H	CG2	ILE	V	83
R	H	CB	TYR	A	50	L	H	HA	ILE	V	83
R	H	CB	TYR	A	50	L	H	HG12	ILE	V	83
R	H	CB	TYR	A	50	L	H	HG22	ILE	V	83
R	H	CB	TYR	A	50	L	H	HG23	ILE	V	83
R	H	CB	TYR	A	50	L	H	HD12	ILE	V	83
R	H	O	TYR	A	50	L	H	CB	PHE	V	86
R	H	O	TYR	A	50	L	H	CG	PHE	V	86
R	H	O	TYR	A	50	L	H	CD2	PHE	V	86
R	H	O	TYR	A	50	L	H	HB2	PHE	V	86
R	H	O	TYR	A	50	L	H	HB3	PHE	V	86
R	H	O	TYR	A	50	L	H	HD2	PHE	V	86
R	H	CG	TYR	A	50	L	H	CG2	ILE	V	83
R	H	CG	TYR	A	50	L	H	HG12	ILE	V	83
R	H	CG	TYR	A	50	L	H	HG22	ILE	V	83
R	H	CG	TYR	A	50	L	H	HG23	ILE	V	83
R	H	CG	TYR	A	50	L	H	HD12	ILE	V	83
R	H	CD1	TYR	A	50	L	H	HG22	ILE	V	83
R	H	CD1	TYR	A	50	L	H	HG23	ILE	V	83
R	H	CD2	TYR	A	50	L	H	CD1	ILE	V	83
R	H	CD2	TYR	A	50	L	H	HG12	ILE	V	83
R	H	CD2	TYR	A	50	L	H	HG22	ILE	V	83
R	H	CD2	TYR	A	50	L	H	HG23	ILE	V	83
R	H	CD2	TYR	A	50	L	H	HD11	ILE	V	83
R	H	CD2	TYR	A	50	L	H	HD12	ILE	V	83
R	H	CE2	TYR	A	50	L	H	HD12	ILE	V	83
R	H	CA	VAL	A	51	L	H	CD2	PHE	V	86
R	H	CA	VAL	A	51	L	H	CE2	PHE	V	86
R	H	CA	VAL	A	51	L	H	HE2	PHE	V	86
R	H	CB	VAL	A	51	L	H	CZ	PHE	V	28
R	H	CB	VAL	A	51	L	H	HE2	PHE	V	28
R	H	CB	VAL	A	51	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	51	L	H	CE2	PHE	V	86
R	H	CB	VAL	A	51	L	H	HE2	PHE	V	86
R	H	CG1	VAL	A	51	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	51	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	51	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	51	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	51	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	51	L	H	CE2	PHE	V	86
R	H	CG1	VAL	A	51	L	H	CZ	PHE	V	86
R	H	CG1	VAL	A	51	L	H	HE2	PHE	V	86
R	H	CG1	VAL	A	51	L	H	HZ	PHE	V	86
R	H	CG2	VAL	A	51	L	H	CE2	PHE	V	28
R	H	CG2	VAL	A	51	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	51	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	51	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	51	L	H	CD2	PHE	V	86
R	H	CG2	VAL	A	51	L	H	CE2	PHE	V	86
R	H	CG2	VAL	A	51	L	H	CZ	PHE	V	86
R	H	CG2	VAL	A	51	L	H	HD2	PHE	V	86
R	H	CG2	VAL	A	51	L	H	HE2	PHE	V	86
R	H	CA	CYS	A	75	L	H	CZ	PHE	V	103
R	H	CA	CYS	A	75	L	H	HZ	PHE	V	103
R	H	C	CYS	A	75	L	H	CE1	PHE	V	103
R	H	C	CYS	A	75	L	H	CE2	PHE	V	103
R	H	C	CYS	A	75	L	H	CZ	PHE	V	103
R	H	C	CYS	A	75	L	H	HE1	PHE	V	103
R	H	C	CYS	A	75	L	H	HZ	PHE	V	103
R	H	CB	CYS	A	75	L	H	CE1	PHE	V	103
R	H	CB	CYS	A	75	L	H	CE2	PHE	V	103
R	H	CB	CYS	A	75	L	H	CZ	PHE	V	103
R	H	CB	CYS	A	75	L	H	HE2	PHE	V	103
R	H	CB	CYS	A	75	L	H	HZ	PHE	V	103
R	H	O	CYS	A	75	L	H	HZ2	TRP	V	72
R	H	O	CYS	A	75	L	H	CD1	PHE	V	103
R	H	O	CYS	A	75	L	H	CE1	PHE	V	103
R	H	O	CYS	A	75	L	H	CE2	PHE	V	103
R	H	O	CYS	A	75	L	H	CZ	PHE	V	103
R	H	O	CYS	A	75	L	H	HE1	PHE	V	103
R	H	O	CYS	A	75	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	75	L	H	HE1	TRP	V	72
R	H	N	ALA	A	76	L	H	CZ	PHE	V	103
R	H	N	ALA	A	76	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	76	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	76	L	H	HZ	PHE	V	103
R	H	CA	PRO	A	79	L	H	CH2	TRP	V	72
R	H	CA	PRO	A	79	L	H	HH2	TRP	V	72
R	H	C	PRO	A	79	L	H	HE1	PHE	V	106
R	H	C	PRO	A	79	L	H	HZ3	TRP	V	149
R	H	CB	PRO	A	79	L	H	CH2	TRP	V	72
R	H	CB	PRO	A	79	L	H	CZ2	TRP	V	72
R	H	CB	PRO	A	79	L	H	CZ3	TRP	V	72
R	H	CB	PRO	A	79	L	H	HH2	TRP	V	72
R	H	CB	PRO	A	79	L	H	HZ2	TRP	V	72
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	103
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	106
R	H	O	PRO	A	79	L	H	HE3	TRP	V	149
R	H	O	PRO	A	79	L	H	HZ3	TRP	V	149
R	H	CG	PRO	A	79	L	H	CE2	TRP	V	72
R	H	CG	PRO	A	79	L	H	CH2	TRP	V	72
R	H	CG	PRO	A	79	L	H	CZ2	TRP	V	72
R	H	CG	PRO	A	79	L	H	HH2	TRP	V	72
R	H	CG	PRO	A	79	L	H	HZ2	TRP	V	72
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	103
R	H	NZ	LYS	A	80	L	H	CD1	PHE	V	153
R	H	NZ	LYS	A	80	L	H	CE1	PHE	V	153
R	H	CB	LEU	A	82	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	68
R	H	N	GLU	A	83	L	H	HE3	TRP	V	149
R	H	N	GLU	A	83	L	H	HZ3	TRP	V	149
R	H	CA	GLU	A	83	L	H	HE3	TRP	V	149
R	H	CB	GLU	A	83	L	H	HB2	TRP	V	149
R	H	CB	GLU	A	83	L	H	HE3	TRP	V	149
R	H	CG	GLU	A	83	L	H	HB2	TRP	V	149
R	H	CG	GLU	A	83	L	H	HE3	TRP	V	149
R	H	CD	GLU	A	83	L	H	HB2	TRP	V	149
R	H	CD	GLU	A	83	L	H	HA	ARG	V	150
R	H	CD	GLU	A	83	L	H	HB2	PHE	V	153
R	H	OE1	GLU	A	83	L	H	CA	ARG	V	150
R	H	OE1	GLU	A	83	L	H	HA	ARG	V	150
R	H	OE1	GLU	A	83	L	H	HB3	ARG	V	150
R	H	OE1	GLU	A	83	L	H	HG3	ARG	V	150
R	H	OE1	GLU	A	83	L	H	HB3	PHE	V	153
R	H	OE2	GLU	A	83	L	H	CZ	PHE	V	106
R	H	OE2	GLU	A	83	L	H	HZ	PHE	V	106
R	H	OE2	GLU	A	83	L	H	CB	PHE	V	153
R	H	OE2	GLU	A	83	L	H	CG	PHE	V	153
R	H	OE2	GLU	A	83	L	H	CD2	PHE	V	153
R	H	OE2	GLU	A	83	L	H	HB2	PHE	V	153
R	H	OE2	GLU	A	83	L	H	HD2	PHE	V	153
R	-	CA	PHE	A	86	L	H	HB2	ALA	V	146
R	-	C	PHE	A	86	L	H	CB	ALA	V	146
R	-	C	PHE	A	86	L	H	HB1	ALA	V	146
R	-	C	PHE	A	86	L	H	HB2	ALA	V	146
R	-	CB	PHE	A	86	L	H	CB	ALA	V	146
R	-	CB	PHE	A	86	L	H	HB1	ALA	V	146
R	-	CB	PHE	A	86	L	H	HB2	ALA	V	146
R	-	O	PHE	A	86	L	H	CB	ALA	V	146
R	-	O	PHE	A	86	L	H	HB1	ALA	V	146
R	-	O	PHE	A	86	L	H	HB2	ALA	V	146
R	-	O	PHE	A	86	L	H	HB3	ALA	V	146
R	-	CD1	PHE	A	86	L	H	HB2	CYS	V	142
R	-	N	SER	A	87	L	H	HB1	ALA	V	146
R	-	CA	SER	A	87	L	H	HB1	ALA	V	146
R	-	OG	SER	A	87	L	H	HD3	ARG	V	150
R	-	OE1	GLU	A	88	L	H	HG12	ILE	V	143
R	-	CG	ASP	A	89	L	H	NE	ARG	V	150
R	-	CG	ASP	A	89	L	H	CZ	ARG	V	150
R	-	CG	ASP	A	89	L	H	HD3	ARG	V	150
R	-	CG	ASP	A	89	L	H	HE	ARG	V	150
R	-	OD1	ASP	A	89	L	H	HD3	ARG	V	150
R	-	OD1	ASP	A	89	L	H	HE	ARG	V	150
R	-	OD2	ASP	A	89	L	H	CD	ARG	V	150
R	-	OD2	ASP	A	89	L	H	NE	ARG	V	150
R	-	OD2	ASP	A	89	L	H	NH1	ARG	V	150
R	-	OD2	ASP	A	89	L	H	NH2	ARG	V	150
R	-	OD2	ASP	A	89	L	H	CZ	ARG	V	150
R	-	OD2	ASP	A	89	L	H	HD3	ARG	V	150
R	-	OD2	ASP	A	89	L	H	HE	ARG	V	150
R	-	OD2	ASP	A	89	L	H	HH21	ARG	V	150
R	-	OD2	ASP	A	89	L	H	HH22	ARG	V	150
R	S	CG1	ILE	A	92	L	H	HZ	PHE	V	153
R	S	OG	SER	A	93	L	H	HG12	ILE	V	157
R	H	C	TYR	A	95	L	H	HD11	ILE	V	157
R	H	CB	TYR	A	95	L	H	HD11	ILE	V	157
R	H	O	TYR	A	95	L	H	HD11	ILE	V	157
R	H	CE1	TYR	A	95	L	H	HH21	ARG	V	165
R	H	CE2	TYR	A	95	L	H	HH21	ARG	V	165
R	H	OH	TYR	A	95	L	H	NH2	ARG	V	165
R	H	OH	TYR	A	95	L	H	HH21	ARG	V	165
R	H	OH	TYR	A	95	L	H	HH22	ARG	V	165
R	H	CZ	TYR	A	95	L	H	HH21	ARG	V	165
R	H	N	GLU	A	96	L	H	HD11	ILE	V	157
R	H	CA	GLU	A	96	L	H	HD11	ILE	V	157
R	H	CA	GLU	A	96	L	H	HD13	ILE	V	157
R	H	CB	GLU	A	96	L	H	CZ	PHE	V	153
R	H	CB	GLU	A	96	L	H	HZ	PHE	V	153
R	H	CB	GLU	A	96	L	H	HG12	ILE	V	157
R	H	CB	GLU	A	96	L	H	HD11	ILE	V	157
R	H	CB	GLU	A	96	L	H	HD13	ILE	V	157
R	H	CG	GLU	A	96	L	H	CE1	PHE	V	153
R	H	CG	GLU	A	96	L	H	CE2	PHE	V	153
R	H	CG	GLU	A	96	L	H	CZ	PHE	V	153
R	H	CG	GLU	A	96	L	H	HE1	PHE	V	153
R	H	CG	GLU	A	96	L	H	HE2	PHE	V	153
R	H	CG	GLU	A	96	L	H	HZ	PHE	V	153
R	H	CG	GLU	A	96	L	H	CG1	ILE	V	157
R	H	CG	GLU	A	96	L	H	CD1	ILE	V	157
R	H	CG	GLU	A	96	L	H	HB	ILE	V	157
R	H	CG	GLU	A	96	L	H	HG12	ILE	V	157
R	H	CG	GLU	A	96	L	H	HD11	ILE	V	157
R	H	CG	GLU	A	96	L	H	HD12	ILE	V	157
R	H	CG	GLU	A	96	L	H	HD13	ILE	V	157
R	H	CD	GLU	A	96	L	H	CD1	PHE	V	153
R	H	CD	GLU	A	96	L	H	CE1	PHE	V	153
R	H	CD	GLU	A	96	L	H	CE2	PHE	V	153
R	H	CD	GLU	A	96	L	H	CZ	PHE	V	153
R	H	CD	GLU	A	96	L	H	HE1	PHE	V	153
R	H	CD	GLU	A	96	L	H	HE2	PHE	V	153
R	H	CD	GLU	A	96	L	H	HZ	PHE	V	153
R	H	CD	GLU	A	96	L	H	CG1	ILE	V	157
R	H	CD	GLU	A	96	L	H	CD1	ILE	V	157
R	H	CD	GLU	A	96	L	H	HB	ILE	V	157
R	H	CD	GLU	A	96	L	H	HG12	ILE	V	157
R	H	CD	GLU	A	96	L	H	HG23	ILE	V	157
R	H	CD	GLU	A	96	L	H	HD13	ILE	V	157
R	H	OE1	GLU	A	96	L	H	HE2	PHE	V	102
R	H	OE1	GLU	A	96	L	H	CG	PHE	V	153
R	H	OE1	GLU	A	96	L	H	CD1	PHE	V	153
R	H	OE1	GLU	A	96	L	H	CD2	PHE	V	153
R	H	OE1	GLU	A	96	L	H	CE1	PHE	V	153
R	H	OE1	GLU	A	96	L	H	CE2	PHE	V	153
R	H	OE1	GLU	A	96	L	H	CZ	PHE	V	153
R	H	OE1	GLU	A	96	L	H	HD1	PHE	V	153
R	H	OE1	GLU	A	96	L	H	HE1	PHE	V	153
R	H	OE1	GLU	A	96	L	H	HE2	PHE	V	153
R	H	OE1	GLU	A	96	L	H	HZ	PHE	V	153
R	H	OE1	GLU	A	96	L	H	CB	ILE	V	157
R	H	OE1	GLU	A	96	L	H	CG1	ILE	V	157
R	H	OE1	GLU	A	96	L	H	HB	ILE	V	157
R	H	OE1	GLU	A	96	L	H	HG12	ILE	V	157
R	H	OE1	GLU	A	96	L	H	HG23	ILE	V	157
R	H	OE1	GLU	A	96	L	H	HD13	ILE	V	157
R	H	OE2	GLU	A	96	L	H	CD1	PHE	V	153
R	H	OE2	GLU	A	96	L	H	CE1	PHE	V	153
R	H	OE2	GLU	A	96	L	H	CZ	PHE	V	153
R	H	OE2	GLU	A	96	L	H	HE1	PHE	V	153
R	H	OE2	GLU	A	96	L	H	HZ	PHE	V	153
R	H	OE2	GLU	A	96	L	H	HG12	ILE	V	157
R	H	OE2	GLU	A	96	L	H	HG23	ILE	V	157
R	H	CD1	TYR	A	102	L	H	HB3	ASP	V	95
R	H	CE1	TYR	A	102	L	H	CB	ASP	V	95
R	H	CE1	TYR	A	102	L	H	CG	ASP	V	95
R	H	CE1	TYR	A	102	L	H	OD1	ASP	V	95
R	H	CE1	TYR	A	102	L	H	OD2	ASP	V	95
R	H	CE1	TYR	A	102	L	H	HB3	ASP	V	95
R	H	CE2	TYR	A	102	L	H	OD2	ASP	V	95
R	H	OH	TYR	A	102	L	H	CB	ASP	V	95
R	H	OH	TYR	A	102	L	H	CG	ASP	V	95
R	H	OH	TYR	A	102	L	H	OD1	ASP	V	95
R	H	OH	TYR	A	102	L	H	OD2	ASP	V	95
R	H	OH	TYR	A	102	L	H	HB2	ASP	V	95
R	H	OH	TYR	A	102	L	H	HB3	ASP	V	95
R	H	CZ	TYR	A	102	L	H	CB	ASP	V	95
R	H	CZ	TYR	A	102	L	H	CG	ASP	V	95
R	H	CZ	TYR	A	102	L	H	OD1	ASP	V	95
R	H	CZ	TYR	A	102	L	H	OD2	ASP	V	95
R	H	CZ	TYR	A	102	L	H	HB3	ASP	V	95
R	H	CG	PHE	A	103	L	H	HB2	ALA	V	99
R	H	CD1	PHE	A	103	L	H	HB2	ALA	V	99
R	H	CD2	PHE	A	103	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	103	L	H	O	ASP	V	95
R	H	CE1	PHE	A	103	L	H	HB3	ASP	V	95
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	99
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	99
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	99
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	103	L	H	O	ASP	V	95
R	H	CZ	PHE	A	103	L	H	HB3	ASP	V	95
R	H	CZ	PHE	A	103	L	H	N	ALA	V	99
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	99
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	99
R	H	CZ	PHE	A	103	L	H	H	ALA	V	99
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	99
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	99
R	H	CG	ASN	A	153	L	H	OD2	ASP	V	95
R	H	OD1	ASN	A	153	L	H	CG	ASP	V	95
R	H	OD1	ASN	A	153	L	H	OD2	ASP	V	95
R	H	OD1	ASN	A	153	L	H	HB2	ASP	V	95
R	H	SD	MET	A	157	L	-	HZ3	LYS	V	8
R	H	CE	MET	A	157	L	-	NZ	LYS	V	8
R	H	CE	MET	A	157	L	-	HZ1	LYS	V	8
R	H	CE	MET	A	157	L	-	HZ2	LYS	V	8
R	H	CE	MET	A	157	L	-	HZ3	LYS	V	8
R	H	CB	TYR	A	305	L	H	HD13	LEU	V	36
R	H	CG	TYR	A	305	L	H	HD13	LEU	V	36
R	H	CD2	TYR	A	305	L	H	CD1	LEU	V	36
R	H	CD2	TYR	A	305	L	H	HB3	LEU	V	36
R	H	CD2	TYR	A	305	L	H	HD11	LEU	V	36
R	H	CD2	TYR	A	305	L	H	HD13	LEU	V	36
R	H	CE2	TYR	A	305	L	H	CB	LEU	V	36
R	H	CE2	TYR	A	305	L	H	CD1	LEU	V	36
R	H	CE2	TYR	A	305	L	H	HB2	LEU	V	36
R	H	CE2	TYR	A	305	L	H	HB3	LEU	V	36
R	H	CE2	TYR	A	305	L	H	HD11	LEU	V	36
R	H	CE2	TYR	A	305	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	305	L	H	HB3	LEU	V	36
R	H	OH	TYR	A	305	L	H	CG	PHE	V	37
R	H	OH	TYR	A	305	L	H	CD1	PHE	V	37
R	H	OH	TYR	A	305	L	H	CE1	PHE	V	37
R	H	OH	TYR	A	305	L	H	CE2	PHE	V	37
R	H	OH	TYR	A	305	L	H	CZ	PHE	V	37
R	H	OH	TYR	A	305	L	H	HD1	PHE	V	37
R	H	OH	TYR	A	305	L	H	HE1	PHE	V	37
R	H	OH	TYR	A	305	L	H	HZ	PHE	V	37
R	H	CZ	TYR	A	305	L	H	HB3	LEU	V	36
R	H	CZ	TYR	A	305	L	H	CZ	PHE	V	37
R	H	CZ	TYR	A	305	L	H	HZ	PHE	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