IID

Q8NGA6_Q96RD0.1 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	-	THR	A	10	L	-	GLN	V	89
R	H	ARG	A	100	L	S	ALA	V	93
R	H	ARG	A	100	L	H	LEU	V	95
R	H	PHE	A	107	L	H	PHE	V	103
R	H	HIS	A	138	L	H	THR	V	142
R	H	HIS	A	138	L	H	LEU	V	61
R	H	GLN	A	139	L	H	VAL	V	49
R	H	GLN	A	139	L	H	TRP	V	50
R	H	GLN	A	139	L	-	HIS	V	56
R	H	SER	A	142	L	H	TRP	V	50
R	H	SER	A	142	L	H	ILE	V	68
R	H	MET	A	143	L	H	TRP	V	50
R	H	PHE	A	146	L	H	LEU	V	43
R	H	PHE	A	146	L	H	MET	V	46
R	H	PHE	A	146	L	H	TRP	V	50
R	H	PHE	A	146	L	H	ILE	V	68
R	H	PHE	A	146	L	H	ILE	V	71
R	H	ILE	A	150	L	H	LEU	V	43
R	H	MET	A	39	L	H	MET	V	157
R	H	LEU	A	43	L	H	MET	V	157
R	H	ILE	A	46	L	H	ALA	V	150
R	H	ILE	A	46	L	H	LEU	V	153
R	H	THR	A	47	L	H	ALA	V	150
R	H	GLY	A	50	L	H	CYS	V	143
R	H	GLY	A	50	L	H	GLY	V	146
R	H	GLY	A	50	L	H	CYS	V	147
R	H	GLY	A	50	L	H	ALA	V	150
R	H	LEU	A	51	L	H	CYS	V	147
R	H	SER	A	53	L	H	ARG	V	139
R	H	SER	A	53	L	H	CYS	V	143
R	H	HIS	A	54	L	H	ARG	V	139
R	-	HIS	A	56	L	H	ARG	V	139
R	-	HIS	A	56	L	H	THR	V	142
R	-	HIS	A	56	L	H	CYS	V	143
R	H	PHE	A	64	L	H	TRP	V	149
R	H	PHE	A	64	L	H	ALA	V	150
R	H	PHE	A	68	L	H	PHE	V	103
R	H	PHE	A	68	L	H	PHE	V	107
R	H	PHE	A	68	L	H	LEU	V	153
R	H	LEU	A	71	L	H	PHE	V	102
R	H	CYS	A	72	L	H	PHE	V	102
R	H	CYS	A	72	L	H	PHE	V	103
R	H	SER	A	75	L	H	LEU	V	95
R	H	VAL	A	76	L	H	LEU	V	95
R	H	PHE	A	77	L	H	LEU	V	95
R	H	PRO	A	79	L	H	LEU	V	95
R	H	LYS	A	80	L	H	LEU	V	95
R	H	MET	A	83	L	-	SER	V	8
R	S	ILE	A	91	L	-	SER	V	10
R	S	SER	A	93	L	S	SER	V	91
R	S	SER	A	93	L	S	ALA	V	93
R	H	VAL	A	95	L	H	ARG	V	80
R	H	VAL	A	95	L	S	SER	V	91
R	H	GLY	A	96	L	S	ALA	V	93
R	H	THR	A	99	L	H	ARG	V	80
R	H	THR	A	99	L	H	ALA	V	96

- 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

Q8NGA6_Q96RD0.1 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	-	CB	THR	A	10	L	-	NE2	GLN	V	89
R	-	CB	THR	A	10	L	-	OE1	GLN	V	89
R	-	CB	THR	A	10	L	-	HE22	GLN	V	89
R	-	CG2	THR	A	10	L	-	CD	GLN	V	89
R	-	CG2	THR	A	10	L	-	NE2	GLN	V	89
R	-	CG2	THR	A	10	L	-	OE1	GLN	V	89
R	-	CG2	THR	A	10	L	-	HE21	GLN	V	89
R	-	CG2	THR	A	10	L	-	HE22	GLN	V	89
R	-	OG1	THR	A	10	L	-	HE22	GLN	V	89
R	H	CE	MET	A	39	L	H	CE	MET	V	157
R	H	CE	MET	A	39	L	H	HE1	MET	V	157
R	H	CE	MET	A	39	L	H	HE2	MET	V	157
R	H	CG	LEU	A	43	L	H	HG3	MET	V	157
R	H	CG	LEU	A	43	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	43	L	H	CE	MET	V	157
R	H	CD1	LEU	A	43	L	H	HG3	MET	V	157
R	H	CD1	LEU	A	43	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	43	L	H	CG	MET	V	157
R	H	CD2	LEU	A	43	L	H	HG2	MET	V	157
R	H	CD2	LEU	A	43	L	H	HG3	MET	V	157
R	H	CD2	LEU	A	43	L	H	HE2	MET	V	157
R	H	C	ILE	A	46	L	H	HB2	ALA	V	150
R	H	O	ILE	A	46	L	H	HB1	ALA	V	150
R	H	O	ILE	A	46	L	H	HB2	ALA	V	150
R	H	CG1	ILE	A	46	L	H	HD13	LEU	V	153
R	H	CG2	ILE	A	46	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	153
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	153
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	153
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	153
R	H	CA	THR	A	47	L	H	HB1	ALA	V	150
R	H	CA	GLY	A	50	L	H	C	GLY	V	146
R	H	CA	GLY	A	50	L	H	O	GLY	V	146
R	H	CA	GLY	A	50	L	H	HA2	GLY	V	146
R	H	CA	GLY	A	50	L	H	HB2	ALA	V	150
R	H	C	GLY	A	50	L	H	C	GLY	V	146
R	H	C	GLY	A	50	L	H	HA2	GLY	V	146
R	H	C	GLY	A	50	L	H	N	CYS	V	147
R	H	C	GLY	A	50	L	H	SG	CYS	V	147
R	H	C	GLY	A	50	L	H	HA	CYS	V	147
R	H	C	GLY	A	50	L	H	HG	CYS	V	147
R	H	O	GLY	A	50	L	H	O	CYS	V	143
R	H	O	GLY	A	50	L	H	C	GLY	V	146
R	H	O	GLY	A	50	L	H	HA2	GLY	V	146
R	H	O	GLY	A	50	L	H	N	CYS	V	147
R	H	O	GLY	A	50	L	H	CA	CYS	V	147
R	H	O	GLY	A	50	L	H	CB	CYS	V	147
R	H	O	GLY	A	50	L	H	SG	CYS	V	147
R	H	O	GLY	A	50	L	H	H	CYS	V	147
R	H	O	GLY	A	50	L	H	HA	CYS	V	147
R	H	O	GLY	A	50	L	H	HG	CYS	V	147
R	H	CA	LEU	A	51	L	H	SG	CYS	V	147
R	H	CD2	LEU	A	51	L	H	CB	CYS	V	147
R	H	CD2	LEU	A	51	L	H	SG	CYS	V	147
R	H	CD2	LEU	A	51	L	H	HA	CYS	V	147
R	H	CD2	LEU	A	51	L	H	HB3	CYS	V	147
R	H	N	SER	A	53	L	H	HG	CYS	V	143
R	H	CA	SER	A	53	L	H	HE	ARG	V	139
R	H	CA	SER	A	53	L	H	HH21	ARG	V	139
R	H	CA	SER	A	53	L	H	HB3	CYS	V	143
R	H	CA	SER	A	53	L	H	HG	CYS	V	143
R	H	C	SER	A	53	L	H	NE	ARG	V	139
R	H	C	SER	A	53	L	H	NH2	ARG	V	139
R	H	C	SER	A	53	L	H	CZ	ARG	V	139
R	H	C	SER	A	53	L	H	HE	ARG	V	139
R	H	C	SER	A	53	L	H	HH21	ARG	V	139
R	H	C	SER	A	53	L	H	HH22	ARG	V	139
R	H	CB	SER	A	53	L	H	NE	ARG	V	139
R	H	CB	SER	A	53	L	H	HG2	ARG	V	139
R	H	CB	SER	A	53	L	H	HE	ARG	V	139
R	H	CB	SER	A	53	L	H	HH21	ARG	V	139
R	H	CB	SER	A	53	L	H	SG	CYS	V	143
R	H	CB	SER	A	53	L	H	HB3	CYS	V	143
R	H	CB	SER	A	53	L	H	HG	CYS	V	143
R	H	O	SER	A	53	L	H	NE	ARG	V	139
R	H	O	SER	A	53	L	H	NH2	ARG	V	139
R	H	O	SER	A	53	L	H	CZ	ARG	V	139
R	H	O	SER	A	53	L	H	HG3	ARG	V	139
R	H	O	SER	A	53	L	H	HE	ARG	V	139
R	H	O	SER	A	53	L	H	HH21	ARG	V	139
R	H	O	SER	A	53	L	H	HH22	ARG	V	139
R	H	OG	SER	A	53	L	H	NH2	ARG	V	139
R	H	OG	SER	A	53	L	H	HE	ARG	V	139
R	H	OG	SER	A	53	L	H	HH21	ARG	V	139
R	H	OG	SER	A	53	L	H	HG	CYS	V	143
R	H	N	HIS	A	54	L	H	NH2	ARG	V	139
R	H	N	HIS	A	54	L	H	HE	ARG	V	139
R	H	N	HIS	A	54	L	H	HH21	ARG	V	139
R	H	N	HIS	A	54	L	H	HH22	ARG	V	139
R	H	CA	HIS	A	54	L	H	NH2	ARG	V	139
R	H	CA	HIS	A	54	L	H	HH21	ARG	V	139
R	H	CA	HIS	A	54	L	H	HH22	ARG	V	139
R	H	C	HIS	A	54	L	H	HH21	ARG	V	139
R	H	CB	HIS	A	54	L	H	NH2	ARG	V	139
R	H	CB	HIS	A	54	L	H	HH21	ARG	V	139
R	H	CB	HIS	A	54	L	H	HH22	ARG	V	139
R	H	CG	HIS	A	54	L	H	NH2	ARG	V	139
R	H	CG	HIS	A	54	L	H	HH21	ARG	V	139
R	H	CG	HIS	A	54	L	H	HH22	ARG	V	139
R	H	CD2	HIS	A	54	L	H	HH21	ARG	V	139
R	H	CD2	HIS	A	54	L	H	HH22	ARG	V	139
R	H	ND1	HIS	A	54	L	H	NH2	ARG	V	139
R	H	ND1	HIS	A	54	L	H	HH12	ARG	V	139
R	H	ND1	HIS	A	54	L	H	HH21	ARG	V	139
R	H	ND1	HIS	A	54	L	H	HH22	ARG	V	139
R	H	CE1	HIS	A	54	L	H	NH2	ARG	V	139
R	H	CE1	HIS	A	54	L	H	HH12	ARG	V	139
R	H	CE1	HIS	A	54	L	H	HH22	ARG	V	139
R	H	NE2	HIS	A	54	L	H	HH22	ARG	V	139
R	-	CB	HIS	A	56	L	H	HG3	ARG	V	139
R	-	CG	HIS	A	56	L	H	HG23	THR	V	142
R	-	CG	HIS	A	56	L	H	HA	CYS	V	143
R	-	CG	HIS	A	56	L	H	HB3	CYS	V	143
R	-	CD2	HIS	A	56	L	H	HA	CYS	V	143
R	-	ND1	HIS	A	56	L	H	O	ARG	V	139
R	-	ND1	HIS	A	56	L	H	C	THR	V	142
R	-	ND1	HIS	A	56	L	H	CG2	THR	V	142
R	-	ND1	HIS	A	56	L	H	HB	THR	V	142
R	-	ND1	HIS	A	56	L	H	HG23	THR	V	142
R	-	ND1	HIS	A	56	L	H	N	CYS	V	143
R	-	ND1	HIS	A	56	L	H	CA	CYS	V	143
R	-	ND1	HIS	A	56	L	H	CB	CYS	V	143
R	-	ND1	HIS	A	56	L	H	H	CYS	V	143
R	-	ND1	HIS	A	56	L	H	HA	CYS	V	143
R	-	ND1	HIS	A	56	L	H	HB3	CYS	V	143
R	-	CE1	HIS	A	56	L	H	C	THR	V	142
R	-	CE1	HIS	A	56	L	H	O	THR	V	142
R	-	CE1	HIS	A	56	L	H	HG23	THR	V	142
R	-	CE1	HIS	A	56	L	H	N	CYS	V	143
R	-	CE1	HIS	A	56	L	H	CA	CYS	V	143
R	-	CE1	HIS	A	56	L	H	C	CYS	V	143
R	-	CE1	HIS	A	56	L	H	CB	CYS	V	143
R	-	CE1	HIS	A	56	L	H	SG	CYS	V	143
R	-	CE1	HIS	A	56	L	H	H	CYS	V	143
R	-	CE1	HIS	A	56	L	H	HA	CYS	V	143
R	-	CE1	HIS	A	56	L	H	HB2	CYS	V	143
R	-	CE1	HIS	A	56	L	H	HB3	CYS	V	143
R	-	NE2	HIS	A	56	L	H	CA	CYS	V	143
R	-	NE2	HIS	A	56	L	H	CB	CYS	V	143
R	-	NE2	HIS	A	56	L	H	SG	CYS	V	143
R	-	NE2	HIS	A	56	L	H	HA	CYS	V	143
R	-	NE2	HIS	A	56	L	H	HB3	CYS	V	143
R	H	CE1	PHE	A	64	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	64	L	H	HB2	ALA	V	150
R	H	CZ	PHE	A	64	L	H	HB2	TRP	V	149
R	H	CZ	PHE	A	64	L	H	HB3	TRP	V	149
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	153
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	153
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	153
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	153
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	153
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	153
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	153
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	153
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	153
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	153
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	107
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	71	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	71	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	71	L	H	HZ	PHE	V	102
R	H	CA	CYS	A	72	L	H	HZ	PHE	V	103
R	H	C	CYS	A	72	L	H	HZ	PHE	V	103
R	H	CB	CYS	A	72	L	H	CZ	PHE	V	103
R	H	CB	CYS	A	72	L	H	HE1	PHE	V	103
R	H	CB	CYS	A	72	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	102
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	103
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	103
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	103
R	H	C	SER	A	75	L	H	HD12	LEU	V	95
R	H	C	SER	A	75	L	H	HD22	LEU	V	95
R	H	O	SER	A	75	L	H	CG	LEU	V	95
R	H	O	SER	A	75	L	H	CD1	LEU	V	95
R	H	O	SER	A	75	L	H	CD2	LEU	V	95
R	H	O	SER	A	75	L	H	HG	LEU	V	95
R	H	O	SER	A	75	L	H	HD11	LEU	V	95
R	H	O	SER	A	75	L	H	HD12	LEU	V	95
R	H	O	SER	A	75	L	H	HD13	LEU	V	95
R	H	O	SER	A	75	L	H	HD21	LEU	V	95
R	H	O	SER	A	75	L	H	HD22	LEU	V	95
R	H	O	SER	A	75	L	H	HD23	LEU	V	95
R	H	N	VAL	A	76	L	H	HD22	LEU	V	95
R	H	CA	VAL	A	76	L	H	HG	LEU	V	95
R	H	CA	VAL	A	76	L	H	HD21	LEU	V	95
R	H	CA	VAL	A	76	L	H	HD22	LEU	V	95
R	H	C	VAL	A	76	L	H	CD2	LEU	V	95
R	H	C	VAL	A	76	L	H	HD21	LEU	V	95
R	H	C	VAL	A	76	L	H	HD22	LEU	V	95
R	H	O	VAL	A	76	L	H	CG	LEU	V	95
R	H	O	VAL	A	76	L	H	CD2	LEU	V	95
R	H	O	VAL	A	76	L	H	HG	LEU	V	95
R	H	O	VAL	A	76	L	H	HD21	LEU	V	95
R	H	O	VAL	A	76	L	H	HD22	LEU	V	95
R	H	O	VAL	A	76	L	H	HD23	LEU	V	95
R	H	N	PHE	A	77	L	H	HD21	LEU	V	95
R	H	N	PHE	A	77	L	H	HD22	LEU	V	95
R	H	CA	PHE	A	77	L	H	HD22	LEU	V	95
R	H	C	PHE	A	77	L	H	HD22	LEU	V	95
R	H	N	PRO	A	79	L	H	HD22	LEU	V	95
R	H	N	PRO	A	79	L	H	HD23	LEU	V	95
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	95
R	H	C	PRO	A	79	L	H	HD23	LEU	V	95
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	95
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	95
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	95
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	95
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	95
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	95
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	95
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	95
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	95
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	95
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	95
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	95
R	H	CD	PRO	A	79	L	H	CD2	LEU	V	95
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	95
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	95
R	H	CD	PRO	A	79	L	H	HD22	LEU	V	95
R	H	CD	PRO	A	79	L	H	HD23	LEU	V	95
R	H	N	LYS	A	80	L	H	HD23	LEU	V	95
R	H	CE	MET	A	83	L	-	HG	SER	V	8
R	S	O	ILE	A	91	L	-	HB3	SER	V	10
R	S	CB	SER	A	93	L	S	OG	SER	V	91
R	S	CB	SER	A	93	L	S	HG	SER	V	91
R	S	OG	SER	A	93	L	S	OG	SER	V	91
R	S	OG	SER	A	93	L	S	HG	SER	V	91
R	S	OG	SER	A	93	L	S	HB3	ALA	V	93
R	H	CA	VAL	A	95	L	H	HH12	ARG	V	80
R	H	CB	VAL	A	95	L	H	NH1	ARG	V	80
R	H	CB	VAL	A	95	L	H	HH11	ARG	V	80
R	H	CB	VAL	A	95	L	H	HH12	ARG	V	80
R	H	CB	VAL	A	95	L	H	HH22	ARG	V	80
R	H	CB	VAL	A	95	L	S	O	SER	V	91
R	H	CG1	VAL	A	95	L	H	NH1	ARG	V	80
R	H	CG1	VAL	A	95	L	H	NH2	ARG	V	80
R	H	CG1	VAL	A	95	L	H	CZ	ARG	V	80
R	H	CG1	VAL	A	95	L	H	HH11	ARG	V	80
R	H	CG1	VAL	A	95	L	H	HH12	ARG	V	80
R	H	CG1	VAL	A	95	L	H	HH22	ARG	V	80
R	H	CG1	VAL	A	95	L	S	O	SER	V	91
R	H	CG2	VAL	A	95	L	H	HH12	ARG	V	80
R	H	CG2	VAL	A	95	L	H	HH22	ARG	V	80
R	H	CA	GLY	A	96	L	S	H	ALA	V	93
R	H	CA	GLY	A	96	L	S	HB2	ALA	V	93
R	H	CA	GLY	A	96	L	S	HB3	ALA	V	93
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	96
R	H	CG2	THR	A	99	L	H	HB2	ALA	V	96
R	H	OG1	THR	A	99	L	H	HH11	ARG	V	80
R	H	NE	ARG	A	100	L	H	HB2	LEU	V	95
R	H	NE	ARG	A	100	L	H	HD21	LEU	V	95
R	H	NH1	ARG	A	100	L	H	HD21	LEU	V	95
R	H	NH2	ARG	A	100	L	S	HB1	ALA	V	93
R	H	NH2	ARG	A	100	L	H	CB	LEU	V	95
R	H	NH2	ARG	A	100	L	H	CD2	LEU	V	95
R	H	NH2	ARG	A	100	L	H	HB2	LEU	V	95
R	H	NH2	ARG	A	100	L	H	HB3	LEU	V	95
R	H	NH2	ARG	A	100	L	H	HD21	LEU	V	95
R	H	NH2	ARG	A	100	L	H	HD23	LEU	V	95
R	H	CZ	ARG	A	100	L	H	HB2	LEU	V	95
R	H	CZ	ARG	A	100	L	H	HD21	LEU	V	95
R	H	CE2	PHE	A	107	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	107	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	103
R	H	CG	HIS	A	138	L	H	OG1	THR	V	142
R	H	CG	HIS	A	138	L	H	HG21	THR	V	142
R	H	CG	HIS	A	138	L	H	HG22	THR	V	142
R	H	CD2	HIS	A	138	L	H	CG2	THR	V	142
R	H	CD2	HIS	A	138	L	H	OG1	THR	V	142
R	H	CD2	HIS	A	138	L	H	HG21	THR	V	142
R	H	CD2	HIS	A	138	L	H	HG22	THR	V	142
R	H	ND1	HIS	A	138	L	H	HD13	LEU	V	61
R	H	CE1	HIS	A	138	L	H	HD13	LEU	V	61
R	H	CE1	HIS	A	138	L	H	HD22	LEU	V	61
R	H	CE1	HIS	A	138	L	H	HG22	THR	V	142
R	H	NE2	HIS	A	138	L	H	CG2	THR	V	142
R	H	NE2	HIS	A	138	L	H	OG1	THR	V	142
R	H	NE2	HIS	A	138	L	H	HG21	THR	V	142
R	H	NE2	HIS	A	138	L	H	HG22	THR	V	142
R	H	NE2	HIS	A	138	L	H	HG23	THR	V	142
R	H	CG	GLN	A	139	L	H	CD1	TRP	V	50
R	H	CG	GLN	A	139	L	H	HA	TRP	V	50
R	H	CG	GLN	A	139	L	H	HD1	TRP	V	50
R	H	CG	GLN	A	139	L	-	CE1	HIS	V	56
R	H	CG	GLN	A	139	L	-	HE1	HIS	V	56
R	H	CD	GLN	A	139	L	H	O	TRP	V	50
R	H	CD	GLN	A	139	L	H	HA	TRP	V	50
R	H	CD	GLN	A	139	L	H	HD1	TRP	V	50
R	H	CD	GLN	A	139	L	-	CD2	HIS	V	56
R	H	CD	GLN	A	139	L	-	ND1	HIS	V	56
R	H	CD	GLN	A	139	L	-	CE1	HIS	V	56
R	H	CD	GLN	A	139	L	-	NE2	HIS	V	56
R	H	CD	GLN	A	139	L	-	HE1	HIS	V	56
R	H	CD	GLN	A	139	L	-	HE2	HIS	V	56
R	H	NE2	GLN	A	139	L	H	O	VAL	V	49
R	H	NE2	GLN	A	139	L	H	N	TRP	V	50
R	H	NE2	GLN	A	139	L	H	CA	TRP	V	50
R	H	NE2	GLN	A	139	L	H	C	TRP	V	50
R	H	NE2	GLN	A	139	L	H	CB	TRP	V	50
R	H	NE2	GLN	A	139	L	H	O	TRP	V	50
R	H	NE2	GLN	A	139	L	H	HA	TRP	V	50
R	H	NE2	GLN	A	139	L	H	HB3	TRP	V	50
R	H	NE2	GLN	A	139	L	H	HD1	TRP	V	50
R	H	NE2	GLN	A	139	L	-	CD2	HIS	V	56
R	H	NE2	GLN	A	139	L	-	ND1	HIS	V	56
R	H	NE2	GLN	A	139	L	-	CE1	HIS	V	56
R	H	NE2	GLN	A	139	L	-	NE2	HIS	V	56
R	H	NE2	GLN	A	139	L	-	HE1	HIS	V	56
R	H	NE2	GLN	A	139	L	-	HE2	HIS	V	56
R	H	OE1	GLN	A	139	L	-	CG	HIS	V	56
R	H	OE1	GLN	A	139	L	-	CD2	HIS	V	56
R	H	OE1	GLN	A	139	L	-	ND1	HIS	V	56
R	H	OE1	GLN	A	139	L	-	CE1	HIS	V	56
R	H	OE1	GLN	A	139	L	-	NE2	HIS	V	56
R	H	OE1	GLN	A	139	L	-	HE1	HIS	V	56
R	H	OE1	GLN	A	139	L	-	HE2	HIS	V	56
R	H	CA	SER	A	142	L	H	HZ2	TRP	V	50
R	H	C	SER	A	142	L	H	CH2	TRP	V	50
R	H	C	SER	A	142	L	H	CZ2	TRP	V	50
R	H	C	SER	A	142	L	H	HH2	TRP	V	50
R	H	C	SER	A	142	L	H	HZ2	TRP	V	50
R	H	CB	SER	A	142	L	H	HZ2	TRP	V	50
R	H	CB	SER	A	142	L	H	HE1	TRP	V	50
R	H	O	SER	A	142	L	H	CH2	TRP	V	50
R	H	O	SER	A	142	L	H	CZ2	TRP	V	50
R	H	O	SER	A	142	L	H	HH2	TRP	V	50
R	H	O	SER	A	142	L	H	HZ2	TRP	V	50
R	H	OG	SER	A	142	L	H	CE2	TRP	V	50
R	H	OG	SER	A	142	L	H	NE1	TRP	V	50
R	H	OG	SER	A	142	L	H	CZ2	TRP	V	50
R	H	OG	SER	A	142	L	H	HZ2	TRP	V	50
R	H	OG	SER	A	142	L	H	HE1	TRP	V	50
R	H	OG	SER	A	142	L	H	HD11	ILE	V	68
R	H	N	MET	A	143	L	H	CH2	TRP	V	50
R	H	N	MET	A	143	L	H	CZ2	TRP	V	50
R	H	N	MET	A	143	L	H	HZ2	TRP	V	50
R	H	CA	MET	A	143	L	H	CH2	TRP	V	50
R	H	CA	MET	A	143	L	H	CZ2	TRP	V	50
R	H	CA	MET	A	143	L	H	CZ3	TRP	V	50
R	H	CA	MET	A	143	L	H	HH2	TRP	V	50
R	H	CG	MET	A	143	L	H	CG	TRP	V	50
R	H	CG	MET	A	143	L	H	CD2	TRP	V	50
R	H	CG	MET	A	143	L	H	CE2	TRP	V	50
R	H	CG	MET	A	143	L	H	CE3	TRP	V	50
R	H	CG	MET	A	143	L	H	CH2	TRP	V	50
R	H	CG	MET	A	143	L	H	CZ2	TRP	V	50
R	H	CG	MET	A	143	L	H	CZ3	TRP	V	50
R	H	CG	MET	A	143	L	H	HB3	TRP	V	50
R	H	CG	MET	A	143	L	H	HE3	TRP	V	50
R	H	SD	MET	A	143	L	H	CB	TRP	V	50
R	H	SD	MET	A	143	L	H	CG	TRP	V	50
R	H	SD	MET	A	143	L	H	CD2	TRP	V	50
R	H	SD	MET	A	143	L	H	CE3	TRP	V	50
R	H	SD	MET	A	143	L	H	CZ3	TRP	V	50
R	H	SD	MET	A	143	L	H	HB2	TRP	V	50
R	H	SD	MET	A	143	L	H	HB3	TRP	V	50
R	H	SD	MET	A	143	L	H	HE3	TRP	V	50
R	H	CE	MET	A	143	L	H	HB3	TRP	V	50
R	H	N	PHE	A	146	L	H	HH2	TRP	V	50
R	H	CA	PHE	A	146	L	H	HH2	TRP	V	50
R	H	CB	PHE	A	146	L	H	HE1	MET	V	46
R	H	CB	PHE	A	146	L	H	HE3	MET	V	46
R	H	CB	PHE	A	146	L	H	CH2	TRP	V	50
R	H	CB	PHE	A	146	L	H	CZ2	TRP	V	50
R	H	CB	PHE	A	146	L	H	CZ3	TRP	V	50
R	H	CB	PHE	A	146	L	H	HH2	TRP	V	50
R	H	CB	PHE	A	146	L	H	HZ3	TRP	V	50
R	H	CG	PHE	A	146	L	H	CE	MET	V	46
R	H	CG	PHE	A	146	L	H	HE1	MET	V	46
R	H	CG	PHE	A	146	L	H	HE2	MET	V	46
R	H	CG	PHE	A	146	L	H	HE3	MET	V	46
R	H	CG	PHE	A	146	L	H	CH2	TRP	V	50
R	H	CG	PHE	A	146	L	H	CZ3	TRP	V	50
R	H	CG	PHE	A	146	L	H	HH2	TRP	V	50
R	H	CG	PHE	A	146	L	H	HZ3	TRP	V	50
R	H	CD1	PHE	A	146	L	H	CE	MET	V	46
R	H	CD1	PHE	A	146	L	H	HE1	MET	V	46
R	H	CD1	PHE	A	146	L	H	HE3	MET	V	46
R	H	CD1	PHE	A	146	L	H	CH2	TRP	V	50
R	H	CD1	PHE	A	146	L	H	CZ3	TRP	V	50
R	H	CD1	PHE	A	146	L	H	HH2	TRP	V	50
R	H	CD1	PHE	A	146	L	H	HZ3	TRP	V	50
R	H	CD2	PHE	A	146	L	H	CE	MET	V	46
R	H	CD2	PHE	A	146	L	H	HE1	MET	V	46
R	H	CD2	PHE	A	146	L	H	HE2	MET	V	46
R	H	CD2	PHE	A	146	L	H	HE3	MET	V	46
R	H	CD2	PHE	A	146	L	H	HH2	TRP	V	50
R	H	CD2	PHE	A	146	L	H	HG13	ILE	V	68
R	H	CE1	PHE	A	146	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	146	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	146	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	146	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	146	L	H	HE3	MET	V	46
R	H	CE1	PHE	A	146	L	H	HZ3	TRP	V	50
R	H	CE2	PHE	A	146	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	146	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	146	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	146	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	146	L	H	SD	MET	V	46
R	H	CE2	PHE	A	146	L	H	CE	MET	V	46
R	H	CE2	PHE	A	146	L	H	HE1	MET	V	46
R	H	CE2	PHE	A	146	L	H	HE2	MET	V	46
R	H	CE2	PHE	A	146	L	H	HE3	MET	V	46
R	H	CE2	PHE	A	146	L	H	HD13	ILE	V	71
R	H	CZ	PHE	A	146	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	146	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	146	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	146	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	146	L	H	CE	MET	V	46
R	H	CZ	PHE	A	146	L	H	HE1	MET	V	46
R	H	CZ	PHE	A	146	L	H	HE3	MET	V	46
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	43

- 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