IID

Q8NGE3_Q8NHC8.1 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	ALA	A	22	L	H	TRP	V	149
R	H	ALA	A	22	L	H	PHE	V	150
R	H	ALA	A	22	L	H	ALA	V	153
R	H	LEU	A	23	L	H	TRP	V	149
R	H	LEU	A	247	L	H	PHE	V	36
R	H	LEU	A	247	L	H	ILE	V	40
R	H	GLY	A	25	L	H	PHE	V	102
R	H	GLY	A	254	L	H	PHE	V	47
R	H	ILE	A	258	L	H	PHE	V	47
R	H	ILE	A	258	L	H	ILE	V	51
R	H	PRO	A	26	L	H	PHE	V	102
R	H	PRO	A	26	L	H	LEU	V	103
R	H	PRO	A	26	L	H	PHE	V	107
R	H	PRO	A	26	L	H	TRP	V	149
R	H	PRO	A	26	L	H	ALA	V	153
R	-	SER	A	268	L	H	TRP	V	142
R	H	THR	A	270	L	H	TRP	V	142
R	H	THR	A	271	L	H	ASN	V	50
R	H	PHE	A	278	L	H	ILE	V	46
R	H	PHE	A	278	L	H	VAL	V	68
R	H	PHE	A	278	L	H	THR	V	71
R	H	ILE	A	282	L	H	MET	V	39
R	H	ILE	A	282	L	H	LEU	V	72
R	H	MET	A	285	L	H	PHE	V	35
R	H	MET	A	285	L	H	MET	V	39
R	H	MET	A	285	L	H	SER	V	75
R	H	LEU	A	286	L	H	PHE	V	35
R	H	LEU	A	286	L	H	PHE	V	36
R	H	LEU	A	286	L	H	MET	V	39
R	H	ILE	A	289	L	H	PHE	V	35
R	H	ILE	A	289	L	H	PHE	V	36
R	H	ILE	A	289	L	H	PRO	V	79
R	H	TRP	A	29	L	H	PHE	V	102
R	H	TRP	A	29	L	H	LEU	V	103
R	H	TRP	A	29	L	H	ALA	V	99
R	H	ILE	A	290	L	H	PHE	V	36
R	H	LEU	A	293	L	H	PHE	V	28
R	H	LEU	A	293	L	H	CYS	V	32
R	H	LEU	A	293	L	H	PHE	V	36
R	H	LEU	A	293	L	H	LEU	V	82
R	H	LEU	A	293	L	H	LEU	V	86
R	-	ARG	A	294	L	H	PHE	V	36
R	-	ARG	A	294	L	H	ILE	V	40
R	H	ARG	A	299	L	H	PHE	V	28
R	H	ARG	A	299	L	H	LEU	V	86
R	H	VAL	A	30	L	H	LEU	V	103
R	H	VAL	A	30	L	H	PHE	V	107
R	H	VAL	A	30	L	H	LEU	V	72
R	H	LEU	A	302	L	H	LEU	V	86
R	H	LEU	A	302	L	H	MET	V	87
R	H	VAL	A	306	L	H	LEU	V	86
R	H	VAL	A	306	L	H	MET	V	87
R	H	VAL	A	306	L	-	GLY	V	88
R	H	LEU	A	33	L	H	LEU	V	103
R	H	LEU	A	33	L	H	SER	V	75
R	H	LEU	A	33	L	H	THR	V	76
R	H	VAL	A	37	L	H	PRO	V	79
R	H	LEU	A	40	L	H	VAL	V	83

- 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

Q8NGE3_Q8NHC8.1 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	ALA	A	22	L	H	HD2	PHE	V	150
R	H	C	ALA	A	22	L	H	HB3	TRP	V	149
R	H	CB	ALA	A	22	L	H	CB	PHE	V	150
R	H	CB	ALA	A	22	L	H	HA	PHE	V	150
R	H	CB	ALA	A	22	L	H	HB3	PHE	V	150
R	H	CB	ALA	A	22	L	H	HD2	PHE	V	150
R	H	O	ALA	A	22	L	H	HB3	TRP	V	149
R	H	O	ALA	A	22	L	H	HA	PHE	V	150
R	H	O	ALA	A	22	L	H	HB2	ALA	V	153
R	H	O	ALA	A	22	L	H	HB3	ALA	V	153
R	H	CD1	LEU	A	23	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	23	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	23	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	23	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	23	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	23	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	23	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	23	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	23	L	H	HE3	TRP	V	149
R	H	C	GLY	A	25	L	H	HE1	PHE	V	102
R	H	O	GLY	A	25	L	H	CE1	PHE	V	102
R	H	O	GLY	A	25	L	H	HE1	PHE	V	102
R	H	N	PRO	A	26	L	H	HE1	PHE	V	102
R	H	CA	PRO	A	26	L	H	HE1	PHE	V	102
R	H	CA	PRO	A	26	L	H	HD21	LEU	V	103
R	H	C	PRO	A	26	L	H	HD21	LEU	V	103
R	H	C	PRO	A	26	L	H	HD22	LEU	V	103
R	H	CB	PRO	A	26	L	H	HE1	PHE	V	107
R	H	CB	PRO	A	26	L	H	HE3	TRP	V	149
R	H	CB	PRO	A	26	L	H	HZ3	TRP	V	149
R	H	O	PRO	A	26	L	H	CD2	LEU	V	103
R	H	O	PRO	A	26	L	H	HD21	LEU	V	103
R	H	O	PRO	A	26	L	H	HD22	LEU	V	103
R	H	O	PRO	A	26	L	H	HD23	LEU	V	103
R	H	O	PRO	A	26	L	H	HZ	PHE	V	107
R	H	CG	PRO	A	26	L	H	HE3	TRP	V	149
R	H	CG	PRO	A	26	L	H	CB	ALA	V	153
R	H	CG	PRO	A	26	L	H	HB1	ALA	V	153
R	H	CG	PRO	A	26	L	H	HB3	ALA	V	153
R	H	CD	PRO	A	26	L	H	HB1	ALA	V	153
R	H	CD	PRO	A	26	L	H	HB3	ALA	V	153
R	H	N	TRP	A	29	L	H	CD2	LEU	V	103
R	H	N	TRP	A	29	L	H	HD22	LEU	V	103
R	H	CA	TRP	A	29	L	H	CG	LEU	V	103
R	H	CA	TRP	A	29	L	H	CD1	LEU	V	103
R	H	CA	TRP	A	29	L	H	CD2	LEU	V	103
R	H	CA	TRP	A	29	L	H	HG	LEU	V	103
R	H	CA	TRP	A	29	L	H	HD12	LEU	V	103
R	H	CA	TRP	A	29	L	H	HD21	LEU	V	103
R	H	CA	TRP	A	29	L	H	HD22	LEU	V	103
R	H	CA	TRP	A	29	L	H	HD23	LEU	V	103
R	H	C	TRP	A	29	L	H	CG	LEU	V	103
R	H	C	TRP	A	29	L	H	CD1	LEU	V	103
R	H	C	TRP	A	29	L	H	CD2	LEU	V	103
R	H	C	TRP	A	29	L	H	HG	LEU	V	103
R	H	C	TRP	A	29	L	H	HD11	LEU	V	103
R	H	C	TRP	A	29	L	H	HD12	LEU	V	103
R	H	C	TRP	A	29	L	H	HD13	LEU	V	103
R	H	C	TRP	A	29	L	H	HD22	LEU	V	103
R	H	C	TRP	A	29	L	H	HD23	LEU	V	103
R	H	CB	TRP	A	29	L	H	HD1	PHE	V	102
R	H	CB	TRP	A	29	L	H	CG	LEU	V	103
R	H	CB	TRP	A	29	L	H	CD1	LEU	V	103
R	H	CB	TRP	A	29	L	H	CD2	LEU	V	103
R	H	CB	TRP	A	29	L	H	HG	LEU	V	103
R	H	CB	TRP	A	29	L	H	HD11	LEU	V	103
R	H	CB	TRP	A	29	L	H	HD12	LEU	V	103
R	H	CB	TRP	A	29	L	H	HD13	LEU	V	103
R	H	CB	TRP	A	29	L	H	HD21	LEU	V	103
R	H	CB	TRP	A	29	L	H	HD22	LEU	V	103
R	H	CB	TRP	A	29	L	H	HD23	LEU	V	103
R	H	O	TRP	A	29	L	H	CG	LEU	V	103
R	H	O	TRP	A	29	L	H	CD1	LEU	V	103
R	H	O	TRP	A	29	L	H	CD2	LEU	V	103
R	H	O	TRP	A	29	L	H	HD11	LEU	V	103
R	H	O	TRP	A	29	L	H	HD12	LEU	V	103
R	H	O	TRP	A	29	L	H	HD13	LEU	V	103
R	H	O	TRP	A	29	L	H	HD22	LEU	V	103
R	H	CG	TRP	A	29	L	H	CD1	PHE	V	102
R	H	CG	TRP	A	29	L	H	CE1	PHE	V	102
R	H	CG	TRP	A	29	L	H	HD1	PHE	V	102
R	H	CG	TRP	A	29	L	H	HE1	PHE	V	102
R	H	CG	TRP	A	29	L	H	CG	LEU	V	103
R	H	CG	TRP	A	29	L	H	CD2	LEU	V	103
R	H	CG	TRP	A	29	L	H	HG	LEU	V	103
R	H	CG	TRP	A	29	L	H	HD12	LEU	V	103
R	H	CG	TRP	A	29	L	H	HD21	LEU	V	103
R	H	CG	TRP	A	29	L	H	HD22	LEU	V	103
R	H	CD1	TRP	A	29	L	H	CG	PHE	V	102
R	H	CD1	TRP	A	29	L	H	CD1	PHE	V	102
R	H	CD1	TRP	A	29	L	H	CE1	PHE	V	102
R	H	CD1	TRP	A	29	L	H	CZ	PHE	V	102
R	H	CD1	TRP	A	29	L	H	HD1	PHE	V	102
R	H	CD1	TRP	A	29	L	H	HE1	PHE	V	102
R	H	CD1	TRP	A	29	L	H	HG	LEU	V	103
R	H	CD1	TRP	A	29	L	H	HD21	LEU	V	103
R	H	CD1	TRP	A	29	L	H	HD22	LEU	V	103
R	H	CD2	TRP	A	29	L	H	CB	ALA	V	99
R	H	CD2	TRP	A	29	L	H	HA	ALA	V	99
R	H	CD2	TRP	A	29	L	H	HB1	ALA	V	99
R	H	CD2	TRP	A	29	L	H	HB2	ALA	V	99
R	H	CD2	TRP	A	29	L	H	HD1	PHE	V	102
R	H	CD2	TRP	A	29	L	H	HG	LEU	V	103
R	H	CE2	TRP	A	29	L	H	HA	ALA	V	99
R	H	CE2	TRP	A	29	L	H	HD1	PHE	V	102
R	H	CE3	TRP	A	29	L	H	CA	ALA	V	99
R	H	CE3	TRP	A	29	L	H	CB	ALA	V	99
R	H	CE3	TRP	A	29	L	H	HA	ALA	V	99
R	H	CE3	TRP	A	29	L	H	HB1	ALA	V	99
R	H	CE3	TRP	A	29	L	H	HB2	ALA	V	99
R	H	CE3	TRP	A	29	L	H	HB3	ALA	V	99
R	H	NE1	TRP	A	29	L	H	CG	PHE	V	102
R	H	NE1	TRP	A	29	L	H	CD1	PHE	V	102
R	H	NE1	TRP	A	29	L	H	CE1	PHE	V	102
R	H	NE1	TRP	A	29	L	H	CZ	PHE	V	102
R	H	NE1	TRP	A	29	L	H	HD1	PHE	V	102
R	H	NE1	TRP	A	29	L	H	HE1	PHE	V	102
R	H	CH2	TRP	A	29	L	H	HA	ALA	V	99
R	H	CH2	TRP	A	29	L	H	HB2	ALA	V	99
R	H	CZ3	TRP	A	29	L	H	CA	ALA	V	99
R	H	CZ3	TRP	A	29	L	H	CB	ALA	V	99
R	H	CZ3	TRP	A	29	L	H	HA	ALA	V	99
R	H	CZ3	TRP	A	29	L	H	HB1	ALA	V	99
R	H	CZ3	TRP	A	29	L	H	HB2	ALA	V	99
R	H	N	VAL	A	30	L	H	CG	LEU	V	103
R	H	N	VAL	A	30	L	H	CD1	LEU	V	103
R	H	N	VAL	A	30	L	H	CD2	LEU	V	103
R	H	N	VAL	A	30	L	H	HD12	LEU	V	103
R	H	N	VAL	A	30	L	H	HD13	LEU	V	103
R	H	N	VAL	A	30	L	H	HD21	LEU	V	103
R	H	N	VAL	A	30	L	H	HD22	LEU	V	103
R	H	N	VAL	A	30	L	H	HD23	LEU	V	103
R	H	N	VAL	A	30	L	H	HZ	PHE	V	107
R	H	CA	VAL	A	30	L	H	CD1	LEU	V	103
R	H	CA	VAL	A	30	L	H	CD2	LEU	V	103
R	H	CA	VAL	A	30	L	H	HD12	LEU	V	103
R	H	CA	VAL	A	30	L	H	HD13	LEU	V	103
R	H	CA	VAL	A	30	L	H	HD22	LEU	V	103
R	H	CA	VAL	A	30	L	H	HD23	LEU	V	103
R	H	CA	VAL	A	30	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	30	L	H	CD2	LEU	V	72
R	H	CB	VAL	A	30	L	H	HD13	LEU	V	72
R	H	CB	VAL	A	30	L	H	HD22	LEU	V	72
R	H	CB	VAL	A	30	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	30	L	H	CZ	PHE	V	107
R	H	CB	VAL	A	30	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	30	L	H	CG	LEU	V	72
R	H	CG1	VAL	A	30	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	30	L	H	HB3	LEU	V	72
R	H	CG1	VAL	A	30	L	H	HD13	LEU	V	72
R	H	CG1	VAL	A	30	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	30	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	30	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	30	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	30	L	H	CD2	LEU	V	72
R	H	CG2	VAL	A	30	L	H	HB3	LEU	V	72
R	H	CG2	VAL	A	30	L	H	HD13	LEU	V	72
R	H	CG2	VAL	A	30	L	H	HD22	LEU	V	72
R	H	CG2	VAL	A	30	L	H	CD2	LEU	V	103
R	H	CG2	VAL	A	30	L	H	HD13	LEU	V	103
R	H	CG2	VAL	A	30	L	H	HD22	LEU	V	103
R	H	CG2	VAL	A	30	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	30	L	H	CE1	PHE	V	107
R	H	CG2	VAL	A	30	L	H	CE2	PHE	V	107
R	H	CG2	VAL	A	30	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	30	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	30	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	30	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	33	L	H	HD11	LEU	V	103
R	H	CB	LEU	A	33	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	33	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	33	L	H	HA	THR	V	76
R	H	CD2	LEU	A	33	L	H	O	SER	V	75
R	H	CD2	LEU	A	33	L	H	N	THR	V	76
R	H	CD2	LEU	A	33	L	H	CA	THR	V	76
R	H	CD2	LEU	A	33	L	H	C	THR	V	76
R	H	CD2	LEU	A	33	L	H	CB	THR	V	76
R	H	CD2	LEU	A	33	L	H	O	THR	V	76
R	H	CD2	LEU	A	33	L	H	CG2	THR	V	76
R	H	CD2	LEU	A	33	L	H	OG1	THR	V	76
R	H	CD2	LEU	A	33	L	H	HA	THR	V	76
R	H	CD2	LEU	A	33	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	37	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	37	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	37	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	40	L	H	HG13	VAL	V	83
R	H	CG	LEU	A	247	L	H	HG12	ILE	V	40
R	H	CG	LEU	A	247	L	H	HD11	ILE	V	40
R	H	CD1	LEU	A	247	L	H	CG1	ILE	V	40
R	H	CD1	LEU	A	247	L	H	CD1	ILE	V	40
R	H	CD1	LEU	A	247	L	H	HG12	ILE	V	40
R	H	CD1	LEU	A	247	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	247	L	H	HD11	ILE	V	40
R	H	CD1	LEU	A	247	L	H	HD13	ILE	V	40
R	H	CD2	LEU	A	247	L	H	HD1	PHE	V	36
R	H	CD2	LEU	A	247	L	H	CD1	ILE	V	40
R	H	CD2	LEU	A	247	L	H	HG12	ILE	V	40
R	H	CD2	LEU	A	247	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	247	L	H	HD11	ILE	V	40
R	H	O	GLY	A	254	L	H	HE2	PHE	V	47
R	H	CB	ILE	A	258	L	H	HD11	ILE	V	51
R	H	CG1	ILE	A	258	L	H	CE2	PHE	V	47
R	H	CG1	ILE	A	258	L	H	HD2	PHE	V	47
R	H	CG1	ILE	A	258	L	H	HE2	PHE	V	47
R	H	CG1	ILE	A	258	L	H	CD1	ILE	V	51
R	H	CG1	ILE	A	258	L	H	HD11	ILE	V	51
R	H	CG2	ILE	A	258	L	H	HD11	ILE	V	51
R	H	CD1	ILE	A	258	L	H	CD2	PHE	V	47
R	H	CD1	ILE	A	258	L	H	CE2	PHE	V	47
R	H	CD1	ILE	A	258	L	H	HD2	PHE	V	47
R	H	CD1	ILE	A	258	L	H	HE2	PHE	V	47
R	H	CD1	ILE	A	258	L	H	HG12	ILE	V	51
R	H	CD1	ILE	A	258	L	H	HG13	ILE	V	51
R	H	CD1	ILE	A	258	L	H	HD11	ILE	V	51
R	-	OG	SER	A	268	L	H	HZ2	TRP	V	142
R	H	CB	THR	A	270	L	H	HH2	TRP	V	142
R	H	CG2	THR	A	270	L	H	CH2	TRP	V	142
R	H	CG2	THR	A	270	L	H	HH2	TRP	V	142
R	H	CG2	THR	A	270	L	H	HZ3	TRP	V	142
R	H	CG2	THR	A	271	L	H	OD1	ASN	V	50
R	H	CE1	PHE	A	278	L	H	CD1	ILE	V	46
R	H	CE1	PHE	A	278	L	H	HD12	ILE	V	46
R	H	CE1	PHE	A	278	L	H	HD13	ILE	V	46
R	H	CE1	PHE	A	278	L	H	HG21	THR	V	71
R	H	CE2	PHE	A	278	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	278	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	278	L	H	CG2	VAL	V	68
R	H	CE2	PHE	A	278	L	H	HG22	VAL	V	68
R	H	CZ	PHE	A	278	L	H	CD1	ILE	V	46
R	H	CZ	PHE	A	278	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	278	L	H	HD11	ILE	V	46
R	H	CZ	PHE	A	278	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	278	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	278	L	H	CG2	VAL	V	68
R	H	CZ	PHE	A	278	L	H	HA	VAL	V	68
R	H	CZ	PHE	A	278	L	H	HG12	VAL	V	68
R	H	CZ	PHE	A	278	L	H	HG22	VAL	V	68
R	H	CG2	ILE	A	282	L	H	HE1	MET	V	39
R	H	CD1	ILE	A	282	L	H	HD23	LEU	V	72
R	H	SD	MET	A	285	L	H	HB3	SER	V	75
R	H	CE	MET	A	285	L	H	HZ	PHE	V	35
R	H	CE	MET	A	285	L	H	HE2	MET	V	39
R	H	CE	MET	A	285	L	H	OG	SER	V	75
R	H	CE	MET	A	285	L	H	HB3	SER	V	75
R	H	O	LEU	A	286	L	H	HE1	PHE	V	36
R	H	CG	LEU	A	286	L	H	CE	MET	V	39
R	H	CG	LEU	A	286	L	H	HE2	MET	V	39
R	H	CG	LEU	A	286	L	H	HE3	MET	V	39
R	H	CD1	LEU	A	286	L	H	CE	MET	V	39
R	H	CD1	LEU	A	286	L	H	HB3	MET	V	39
R	H	CD1	LEU	A	286	L	H	HE2	MET	V	39
R	H	CD1	LEU	A	286	L	H	HE3	MET	V	39
R	H	CD2	LEU	A	286	L	H	HE1	PHE	V	35
R	H	CD2	LEU	A	286	L	H	HZ	PHE	V	35
R	H	CD2	LEU	A	286	L	H	CE	MET	V	39
R	H	CD2	LEU	A	286	L	H	HB3	MET	V	39
R	H	CD2	LEU	A	286	L	H	HG3	MET	V	39
R	H	CD2	LEU	A	286	L	H	HE1	MET	V	39
R	H	CD2	LEU	A	286	L	H	HE2	MET	V	39
R	H	CD2	LEU	A	286	L	H	HE3	MET	V	39
R	H	CA	ILE	A	289	L	H	HZ	PHE	V	36
R	H	C	ILE	A	289	L	H	CE1	PHE	V	36
R	H	C	ILE	A	289	L	H	CZ	PHE	V	36
R	H	C	ILE	A	289	L	H	HE1	PHE	V	36
R	H	C	ILE	A	289	L	H	HZ	PHE	V	36
R	H	CB	ILE	A	289	L	H	HE1	PHE	V	35
R	H	CB	ILE	A	289	L	H	CZ	PHE	V	36
R	H	CB	ILE	A	289	L	H	HE1	PHE	V	36
R	H	CB	ILE	A	289	L	H	HZ	PHE	V	36
R	H	O	ILE	A	289	L	H	CE2	PHE	V	36
R	H	O	ILE	A	289	L	H	CZ	PHE	V	36
R	H	O	ILE	A	289	L	H	HE2	PHE	V	36
R	H	O	ILE	A	289	L	H	HZ	PHE	V	36
R	H	CG1	ILE	A	289	L	H	HE1	PHE	V	35
R	H	CG1	ILE	A	289	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	289	L	H	CD1	PHE	V	35
R	H	CG2	ILE	A	289	L	H	CE1	PHE	V	35
R	H	CG2	ILE	A	289	L	H	HD1	PHE	V	35
R	H	CG2	ILE	A	289	L	H	HE1	PHE	V	35
R	H	CG2	ILE	A	289	L	H	CE1	PHE	V	36
R	H	CG2	ILE	A	289	L	H	CE2	PHE	V	36
R	H	CG2	ILE	A	289	L	H	CZ	PHE	V	36
R	H	CG2	ILE	A	289	L	H	HE1	PHE	V	36
R	H	CG2	ILE	A	289	L	H	HZ	PHE	V	36
R	H	CD1	ILE	A	289	L	H	CE1	PHE	V	35
R	H	CD1	ILE	A	289	L	H	HE1	PHE	V	35
R	H	CD1	ILE	A	289	L	H	HZ	PHE	V	35
R	H	CD1	ILE	A	289	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	289	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	289	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	289	L	H	HG2	PRO	V	79
R	H	N	ILE	A	290	L	H	CE1	PHE	V	36
R	H	N	ILE	A	290	L	H	CZ	PHE	V	36
R	H	N	ILE	A	290	L	H	HE1	PHE	V	36
R	H	N	ILE	A	290	L	H	HZ	PHE	V	36
R	H	CA	ILE	A	290	L	H	CE1	PHE	V	36
R	H	CA	ILE	A	290	L	H	CZ	PHE	V	36
R	H	CA	ILE	A	290	L	H	HE1	PHE	V	36
R	H	CA	ILE	A	290	L	H	HZ	PHE	V	36
R	H	CB	ILE	A	290	L	H	CE1	PHE	V	36
R	H	CB	ILE	A	290	L	H	HE1	PHE	V	36
R	H	CG1	ILE	A	290	L	H	CD1	PHE	V	36
R	H	CG1	ILE	A	290	L	H	CE1	PHE	V	36
R	H	CG1	ILE	A	290	L	H	CZ	PHE	V	36
R	H	CG1	ILE	A	290	L	H	HD1	PHE	V	36
R	H	CG1	ILE	A	290	L	H	HE1	PHE	V	36
R	H	CD1	ILE	A	290	L	H	HE1	PHE	V	36
R	H	CB	LEU	A	293	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	293	L	H	SG	CYS	V	32
R	H	CB	LEU	A	293	L	H	CE2	PHE	V	36
R	H	CB	LEU	A	293	L	H	HE2	PHE	V	36
R	H	CB	LEU	A	293	L	H	HZ	PHE	V	36
R	H	O	LEU	A	293	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	293	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	293	L	H	HE2	PHE	V	36
R	H	CG	LEU	A	293	L	H	HB3	LEU	V	82
R	H	CG	LEU	A	293	L	H	HD13	LEU	V	82
R	H	CG	LEU	A	293	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	293	L	H	SG	CYS	V	32
R	H	CD1	LEU	A	293	L	H	HE2	PHE	V	36
R	H	CD1	LEU	A	293	L	H	HZ	PHE	V	36
R	H	CD1	LEU	A	293	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	293	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	293	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	293	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	293	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	293	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	293	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	293	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	293	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	293	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	293	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	293	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	293	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	293	L	H	HD13	LEU	V	86
R	-	CG	ARG	A	294	L	H	CE2	PHE	V	36
R	-	CG	ARG	A	294	L	H	HE2	PHE	V	36
R	-	NE	ARG	A	294	L	H	CB	PHE	V	36
R	-	NE	ARG	A	294	L	H	CG	PHE	V	36
R	-	NE	ARG	A	294	L	H	CD1	PHE	V	36
R	-	NE	ARG	A	294	L	H	CD2	PHE	V	36
R	-	NE	ARG	A	294	L	H	CE2	PHE	V	36
R	-	NE	ARG	A	294	L	H	HB2	PHE	V	36
R	-	NE	ARG	A	294	L	H	HB3	PHE	V	36
R	-	NE	ARG	A	294	L	H	HD2	PHE	V	36
R	-	NH1	ARG	A	294	L	H	HB3	PHE	V	36
R	-	NH2	ARG	A	294	L	H	CA	PHE	V	36
R	-	NH2	ARG	A	294	L	H	CB	PHE	V	36
R	-	NH2	ARG	A	294	L	H	CG	PHE	V	36
R	-	NH2	ARG	A	294	L	H	CD1	PHE	V	36
R	-	NH2	ARG	A	294	L	H	CD2	PHE	V	36
R	-	NH2	ARG	A	294	L	H	HB2	PHE	V	36
R	-	NH2	ARG	A	294	L	H	HB3	PHE	V	36
R	-	NH2	ARG	A	294	L	H	HD2	PHE	V	36
R	-	NH2	ARG	A	294	L	H	HD11	ILE	V	40
R	-	NH2	ARG	A	294	L	H	HD12	ILE	V	40
R	-	CZ	ARG	A	294	L	H	CB	PHE	V	36
R	-	CZ	ARG	A	294	L	H	CG	PHE	V	36
R	-	CZ	ARG	A	294	L	H	CD2	PHE	V	36
R	-	CZ	ARG	A	294	L	H	HB2	PHE	V	36
R	-	CZ	ARG	A	294	L	H	HB3	PHE	V	36
R	-	CZ	ARG	A	294	L	H	HD2	PHE	V	36
R	H	CG	ARG	A	299	L	H	HD22	LEU	V	86
R	H	CG	ARG	A	299	L	H	HD23	LEU	V	86
R	H	CD	ARG	A	299	L	H	CE1	PHE	V	28
R	H	CD	ARG	A	299	L	H	HE1	PHE	V	28
R	H	CD	ARG	A	299	L	H	HD23	LEU	V	86
R	H	NE	ARG	A	299	L	H	HE1	PHE	V	28
R	H	NH1	ARG	A	299	L	H	CE1	PHE	V	28
R	H	NH1	ARG	A	299	L	H	HD1	PHE	V	28
R	H	NH1	ARG	A	299	L	H	HE1	PHE	V	28
R	H	CZ	ARG	A	299	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	302	L	H	O	LEU	V	86
R	H	CG	LEU	A	302	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	302	L	H	HD22	LEU	V	86
R	H	CD1	LEU	A	302	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	302	L	H	SD	MET	V	87
R	H	CD2	LEU	A	302	L	H	CA	LEU	V	86
R	H	CD2	LEU	A	302	L	H	CB	LEU	V	86
R	H	CD2	LEU	A	302	L	H	CG	LEU	V	86
R	H	CD2	LEU	A	302	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	302	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	302	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	302	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	302	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	302	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	302	L	H	HD22	LEU	V	86
R	H	CB	VAL	A	306	L	H	O	MET	V	87
R	H	CB	VAL	A	306	L	H	HA	MET	V	87
R	H	CG1	VAL	A	306	L	H	C	MET	V	87
R	H	CG1	VAL	A	306	L	H	O	MET	V	87
R	H	CG1	VAL	A	306	L	H	HA	MET	V	87
R	H	CG1	VAL	A	306	L	-	HA3	GLY	V	88
R	H	CG2	VAL	A	306	L	H	O	LEU	V	86
R	H	CG2	VAL	A	306	L	H	CA	MET	V	87
R	H	CG2	VAL	A	306	L	H	C	MET	V	87
R	H	CG2	VAL	A	306	L	H	O	MET	V	87
R	H	CG2	VAL	A	306	L	H	HA	MET	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