IID

Q8NGQ5_Q8NH79.1 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	102	L	H	PHE	V	30
R	H	PHE	A	102	L	H	ILE	V	34
R	H	LEU	A	103	L	H	PHE	V	30
R	H	LEU	A	103	L	H	TYR	V	33
R	H	PHE	A	106	L	H	LEU	V	37
R	-	THR	A	137	L	H	LEU	V	140
R	H	GLN	A	138	L	H	LEU	V	144
R	H	GLN	A	138	L	H	TRP	V	147
R	H	GLN	A	138	L	H	VAL	V	148
R	H	GLN	A	139	L	H	LEU	V	140
R	H	GLN	A	139	L	H	ALA	V	143
R	H	GLN	A	139	L	H	LEU	V	144
R	H	GLN	A	139	L	H	TRP	V	147
R	H	GLN	A	139	L	H	PHE	V	59
R	H	GLN	A	139	L	H	ASN	V	63
R	H	LEU	A	142	L	H	TRP	V	147
R	H	LEU	A	142	L	H	PHE	V	66
R	H	SER	A	143	L	H	TRP	V	48
R	H	LEU	A	144	L	H	TRP	V	48
R	H	VAL	A	145	L	H	PHE	V	66
R	H	VAL	A	145	L	H	TRP	V	70
R	H	ALA	A	146	L	H	ILE	V	44
R	H	ALA	A	146	L	H	PHE	V	66
R	H	GLY	A	147	L	H	TRP	V	48
R	H	TYR	A	149	L	H	ILE	V	69
R	H	TYR	A	149	L	H	TRP	V	70
R	H	TYR	A	149	L	H	THR	V	73
R	H	VAL	A	150	L	H	GLY	V	41
R	H	VAL	A	150	L	H	ILE	V	44
R	H	VAL	A	150	L	H	ALA	V	45
R	H	VAL	A	150	L	H	ILE	V	69
R	H	LEU	A	153	L	H	ILE	V	34
R	H	LEU	A	153	L	H	LEU	V	37
R	H	LEU	A	153	L	H	ALA	V	38
R	H	LEU	A	157	L	H	ILE	V	34
R	H	LEU	A	157	L	H	ALA	V	38
R	H	VAL	A	39	L	H	CYS	V	94
R	H	LEU	A	43	L	S	CYS	V	91
R	H	LEU	A	43	L	H	SER	V	93
R	H	LEU	A	43	L	H	CYS	V	94
R	H	LEU	A	43	L	H	LEU	V	97
R	H	ILE	A	46	L	H	PHE	V	101
R	H	ILE	A	46	L	H	LEU	V	97
R	H	ILE	A	47	L	H	SER	V	93
R	H	LEU	A	50	L	H	PHE	V	100
R	H	LEU	A	50	L	H	PHE	V	151
R	H	LEU	A	50	L	H	PHE	V	155
R	H	LEU	A	50	L	H	LEU	V	97
R	H	MET	A	51	L	H	PHE	V	155
R	H	MET	A	51	L	H	MET	V	159
R	H	MET	A	51	L	H	ILE	V	162
R	-	HIS	A	56	L	H	PHE	V	151
R	H	PHE	A	61	L	H	TRP	V	70
R	H	HIS	A	65	L	H	TRP	V	70
R	H	PHE	A	68	L	H	THR	V	73
R	H	THR	A	95	L	H	ILE	V	27
R	H	ALA	A	99	L	H	PHE	V	26
R	H	ALA	A	99	L	H	PHE	V	30

- 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

Q8NGQ5_Q8NH79.1 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	CG1	VAL	A	39	L	H	HG	CYS	V	94
R	H	CB	LEU	A	43	L	H	HB2	SER	V	93
R	H	CG	LEU	A	43	L	H	SG	CYS	V	94
R	H	CG	LEU	A	43	L	H	HG	CYS	V	94
R	H	CD1	LEU	A	43	L	S	SG	CYS	V	91
R	H	CD1	LEU	A	43	L	S	HG	CYS	V	91
R	H	CD1	LEU	A	43	L	H	HB2	SER	V	93
R	H	CD1	LEU	A	43	L	H	SG	CYS	V	94
R	H	CD1	LEU	A	43	L	H	H	CYS	V	94
R	H	CD1	LEU	A	43	L	H	HG	CYS	V	94
R	H	CD2	LEU	A	43	L	H	SG	CYS	V	94
R	H	CD2	LEU	A	43	L	H	HA	CYS	V	94
R	H	CD2	LEU	A	43	L	H	HG	CYS	V	94
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	97
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	97
R	H	CB	ILE	A	46	L	H	HD22	LEU	V	97
R	H	CB	ILE	A	46	L	H	HD23	LEU	V	97
R	H	CG1	ILE	A	46	L	H	HD23	LEU	V	97
R	H	CG2	ILE	A	46	L	H	CG	LEU	V	97
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	97
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	97
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	97
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	97
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	97
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	97
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	46	L	H	CD2	LEU	V	97
R	H	CD1	ILE	A	46	L	H	HD21	LEU	V	97
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	97
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	97
R	H	CG1	ILE	A	47	L	H	HB3	SER	V	93
R	H	CD1	ILE	A	47	L	H	CB	SER	V	93
R	H	CD1	ILE	A	47	L	H	HB3	SER	V	93
R	H	CD1	ILE	A	47	L	H	HG	SER	V	93
R	H	CA	LEU	A	50	L	H	HE2	PHE	V	155
R	H	C	LEU	A	50	L	H	CE2	PHE	V	155
R	H	C	LEU	A	50	L	H	HE2	PHE	V	155
R	H	CB	LEU	A	50	L	H	HE2	PHE	V	155
R	H	O	LEU	A	50	L	H	HZ	PHE	V	151
R	H	O	LEU	A	50	L	H	CD2	PHE	V	155
R	H	O	LEU	A	50	L	H	CE2	PHE	V	155
R	H	O	LEU	A	50	L	H	CZ	PHE	V	155
R	H	O	LEU	A	50	L	H	HD2	PHE	V	155
R	H	O	LEU	A	50	L	H	HE2	PHE	V	155
R	H	O	LEU	A	50	L	H	HZ	PHE	V	155
R	H	CD1	LEU	A	50	L	H	CD1	LEU	V	97
R	H	CD1	LEU	A	50	L	H	HD11	LEU	V	97
R	H	CD1	LEU	A	50	L	H	HD12	LEU	V	97
R	H	CD1	LEU	A	50	L	H	HD13	LEU	V	97
R	H	CD1	LEU	A	50	L	H	HD1	PHE	V	100
R	H	CD2	LEU	A	50	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	50	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	50	L	H	HE2	PHE	V	151
R	H	N	MET	A	51	L	H	HE2	PHE	V	155
R	H	CA	MET	A	51	L	H	HE2	PHE	V	155
R	H	CA	MET	A	51	L	H	HZ	PHE	V	155
R	H	C	MET	A	51	L	H	HZ	PHE	V	155
R	H	O	MET	A	51	L	H	HZ	PHE	V	155
R	H	CG	MET	A	51	L	H	SD	MET	V	159
R	H	CG	MET	A	51	L	H	CE	MET	V	159
R	H	CG	MET	A	51	L	H	HE2	MET	V	159
R	H	SD	MET	A	51	L	H	HE2	MET	V	159
R	H	SD	MET	A	51	L	H	HD12	ILE	V	162
R	H	CE	MET	A	51	L	H	SD	MET	V	159
R	H	CE	MET	A	51	L	H	HE2	MET	V	159
R	H	CE	MET	A	51	L	H	HG23	ILE	V	162
R	H	CE	MET	A	51	L	H	HD12	ILE	V	162
R	-	CE1	HIS	A	56	L	H	HE1	PHE	V	151
R	-	CE1	HIS	A	56	L	H	HZ	PHE	V	151
R	-	NE2	HIS	A	56	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	61	L	H	HH2	TRP	V	70
R	H	CZ	PHE	A	61	L	H	CH2	TRP	V	70
R	H	CZ	PHE	A	61	L	H	HH2	TRP	V	70
R	H	CG	HIS	A	65	L	H	HZ2	TRP	V	70
R	H	CD2	HIS	A	65	L	H	CH2	TRP	V	70
R	H	CD2	HIS	A	65	L	H	HH2	TRP	V	70
R	H	CD2	HIS	A	65	L	H	HZ2	TRP	V	70
R	H	ND1	HIS	A	65	L	H	CH2	TRP	V	70
R	H	ND1	HIS	A	65	L	H	CZ2	TRP	V	70
R	H	ND1	HIS	A	65	L	H	HH2	TRP	V	70
R	H	ND1	HIS	A	65	L	H	HZ2	TRP	V	70
R	H	CE1	HIS	A	65	L	H	CE2	TRP	V	70
R	H	CE1	HIS	A	65	L	H	CH2	TRP	V	70
R	H	CE1	HIS	A	65	L	H	CZ2	TRP	V	70
R	H	CE1	HIS	A	65	L	H	CZ3	TRP	V	70
R	H	CE1	HIS	A	65	L	H	HH2	TRP	V	70
R	H	CE1	HIS	A	65	L	H	HZ2	TRP	V	70
R	H	NE2	HIS	A	65	L	H	CH2	TRP	V	70
R	H	NE2	HIS	A	65	L	H	CZ2	TRP	V	70
R	H	NE2	HIS	A	65	L	H	CZ3	TRP	V	70
R	H	NE2	HIS	A	65	L	H	HH2	TRP	V	70
R	H	NE2	HIS	A	65	L	H	HZ2	TRP	V	70
R	H	CE1	PHE	A	68	L	H	HG23	THR	V	73
R	H	CZ	PHE	A	68	L	H	HG23	THR	V	73
R	H	CG2	THR	A	95	L	H	HD11	ILE	V	27
R	H	CA	ALA	A	99	L	H	HZ	PHE	V	30
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	26
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	26
R	H	CB	PHE	A	102	L	H	HZ	PHE	V	30
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	30
R	H	CG	PHE	A	102	L	H	HD11	ILE	V	34
R	H	CD1	PHE	A	102	L	H	CE2	PHE	V	30
R	H	CD1	PHE	A	102	L	H	CZ	PHE	V	30
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	30
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	30
R	H	CD1	PHE	A	102	L	H	CD1	ILE	V	34
R	H	CD1	PHE	A	102	L	H	HD11	ILE	V	34
R	H	CD1	PHE	A	102	L	H	HD12	ILE	V	34
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	30
R	H	CD2	PHE	A	102	L	H	HD11	ILE	V	34
R	H	CD2	PHE	A	102	L	H	HD12	ILE	V	34
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	30
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	102	L	H	CD1	ILE	V	34
R	H	CE1	PHE	A	102	L	H	HD11	ILE	V	34
R	H	CE1	PHE	A	102	L	H	HD12	ILE	V	34
R	H	CE1	PHE	A	102	L	H	HD13	ILE	V	34
R	H	CE2	PHE	A	102	L	H	CD1	ILE	V	34
R	H	CE2	PHE	A	102	L	H	HG22	ILE	V	34
R	H	CE2	PHE	A	102	L	H	HD11	ILE	V	34
R	H	CE2	PHE	A	102	L	H	HD12	ILE	V	34
R	H	CZ	PHE	A	102	L	H	CG1	ILE	V	34
R	H	CZ	PHE	A	102	L	H	CD1	ILE	V	34
R	H	CZ	PHE	A	102	L	H	HG12	ILE	V	34
R	H	CZ	PHE	A	102	L	H	HG22	ILE	V	34
R	H	CZ	PHE	A	102	L	H	HD11	ILE	V	34
R	H	CZ	PHE	A	102	L	H	HD12	ILE	V	34
R	H	CZ	PHE	A	102	L	H	HD13	ILE	V	34
R	H	CG	LEU	A	103	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	103	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	103	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	106	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	37
R	-	OG1	THR	A	137	L	H	HD13	LEU	V	140
R	H	N	GLN	A	138	L	H	HD22	LEU	V	144
R	H	CA	GLN	A	138	L	H	CD2	LEU	V	144
R	H	CA	GLN	A	138	L	H	HD22	LEU	V	144
R	H	CA	GLN	A	138	L	H	HD23	LEU	V	144
R	H	C	GLN	A	138	L	H	CD2	LEU	V	144
R	H	C	GLN	A	138	L	H	HD21	LEU	V	144
R	H	C	GLN	A	138	L	H	HD22	LEU	V	144
R	H	CB	GLN	A	138	L	H	CD2	LEU	V	144
R	H	CB	GLN	A	138	L	H	HD21	LEU	V	144
R	H	CB	GLN	A	138	L	H	HD22	LEU	V	144
R	H	CB	GLN	A	138	L	H	HD23	LEU	V	144
R	H	CG	GLN	A	138	L	H	CD2	LEU	V	144
R	H	CG	GLN	A	138	L	H	HD21	LEU	V	144
R	H	CG	GLN	A	138	L	H	HD22	LEU	V	144
R	H	CG	GLN	A	138	L	H	HD23	LEU	V	144
R	H	CD	GLN	A	138	L	H	CD2	LEU	V	144
R	H	CD	GLN	A	138	L	H	HD21	LEU	V	144
R	H	CD	GLN	A	138	L	H	HD23	LEU	V	144
R	H	CD	GLN	A	138	L	H	HB3	TRP	V	147
R	H	CD	GLN	A	138	L	H	HG21	VAL	V	148
R	H	NE2	GLN	A	138	L	H	CB	TRP	V	147
R	H	NE2	GLN	A	138	L	H	HB2	TRP	V	147
R	H	NE2	GLN	A	138	L	H	HB3	TRP	V	147
R	H	NE2	GLN	A	138	L	H	HG21	VAL	V	148
R	H	OE1	GLN	A	138	L	H	CD2	LEU	V	144
R	H	OE1	GLN	A	138	L	H	HD21	LEU	V	144
R	H	OE1	GLN	A	138	L	H	HD23	LEU	V	144
R	H	OE1	GLN	A	138	L	H	CG2	VAL	V	148
R	H	OE1	GLN	A	138	L	H	HG21	VAL	V	148
R	H	OE1	GLN	A	138	L	H	HG23	VAL	V	148
R	H	N	GLN	A	139	L	H	CD2	LEU	V	144
R	H	N	GLN	A	139	L	H	HD21	LEU	V	144
R	H	N	GLN	A	139	L	H	HD22	LEU	V	144
R	H	N	GLN	A	139	L	H	HD23	LEU	V	144
R	H	CA	GLN	A	139	L	H	HD22	LEU	V	144
R	H	CB	GLN	A	139	L	H	CD1	LEU	V	140
R	H	CB	GLN	A	139	L	H	HD11	LEU	V	140
R	H	CB	GLN	A	139	L	H	HD12	LEU	V	140
R	H	CB	GLN	A	139	L	H	HD13	LEU	V	140
R	H	CB	GLN	A	139	L	H	HD22	LEU	V	144
R	H	CG	GLN	A	139	L	H	CE2	PHE	V	59
R	H	CG	GLN	A	139	L	H	CZ	PHE	V	59
R	H	CG	GLN	A	139	L	H	HE2	PHE	V	59
R	H	CG	GLN	A	139	L	H	HZ	PHE	V	59
R	H	CG	GLN	A	139	L	H	HD22	ASN	V	63
R	H	CG	GLN	A	139	L	H	CD1	LEU	V	140
R	H	CG	GLN	A	139	L	H	HD11	LEU	V	140
R	H	CG	GLN	A	139	L	H	HD12	LEU	V	140
R	H	CG	GLN	A	139	L	H	HD13	LEU	V	140
R	H	CD	GLN	A	139	L	H	CZ	PHE	V	59
R	H	CD	GLN	A	139	L	H	HE2	PHE	V	59
R	H	CD	GLN	A	139	L	H	HZ	PHE	V	59
R	H	CD	GLN	A	139	L	H	CG	ASN	V	63
R	H	CD	GLN	A	139	L	H	ND2	ASN	V	63
R	H	CD	GLN	A	139	L	H	OD1	ASN	V	63
R	H	CD	GLN	A	139	L	H	HD22	ASN	V	63
R	H	CD	GLN	A	139	L	H	HB1	ALA	V	143
R	H	NE2	GLN	A	139	L	H	CE2	PHE	V	59
R	H	NE2	GLN	A	139	L	H	CZ	PHE	V	59
R	H	NE2	GLN	A	139	L	H	HE2	PHE	V	59
R	H	NE2	GLN	A	139	L	H	HZ	PHE	V	59
R	H	NE2	GLN	A	139	L	H	CG	ASN	V	63
R	H	NE2	GLN	A	139	L	H	ND2	ASN	V	63
R	H	NE2	GLN	A	139	L	H	OD1	ASN	V	63
R	H	NE2	GLN	A	139	L	H	HD21	ASN	V	63
R	H	NE2	GLN	A	139	L	H	HD22	ASN	V	63
R	H	OE1	GLN	A	139	L	H	HZ	PHE	V	59
R	H	OE1	GLN	A	139	L	H	CG	ASN	V	63
R	H	OE1	GLN	A	139	L	H	ND2	ASN	V	63
R	H	OE1	GLN	A	139	L	H	OD1	ASN	V	63
R	H	OE1	GLN	A	139	L	H	HD22	ASN	V	63
R	H	OE1	GLN	A	139	L	H	CB	ALA	V	143
R	H	OE1	GLN	A	139	L	H	HB1	ALA	V	143
R	H	OE1	GLN	A	139	L	H	HB2	ALA	V	143
R	H	OE1	GLN	A	139	L	H	NE1	TRP	V	147
R	H	OE1	GLN	A	139	L	H	HD1	TRP	V	147
R	H	OE1	GLN	A	139	L	H	HE1	TRP	V	147
R	H	CA	LEU	A	142	L	H	HZ	PHE	V	66
R	H	C	LEU	A	142	L	H	CE2	PHE	V	66
R	H	C	LEU	A	142	L	H	CZ	PHE	V	66
R	H	C	LEU	A	142	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	142	L	H	HE1	PHE	V	66
R	H	O	LEU	A	142	L	H	CD2	PHE	V	66
R	H	O	LEU	A	142	L	H	CE1	PHE	V	66
R	H	O	LEU	A	142	L	H	CE2	PHE	V	66
R	H	O	LEU	A	142	L	H	CZ	PHE	V	66
R	H	O	LEU	A	142	L	H	HD2	PHE	V	66
R	H	O	LEU	A	142	L	H	HE2	PHE	V	66
R	H	O	LEU	A	142	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	142	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	142	L	H	CG	TRP	V	147
R	H	CD1	LEU	A	142	L	H	CD1	TRP	V	147
R	H	CD1	LEU	A	142	L	H	CD2	TRP	V	147
R	H	CD1	LEU	A	142	L	H	CE2	TRP	V	147
R	H	CD1	LEU	A	142	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	142	L	H	NE1	TRP	V	147
R	H	CD1	LEU	A	142	L	H	CH2	TRP	V	147
R	H	CD1	LEU	A	142	L	H	CZ2	TRP	V	147
R	H	CD1	LEU	A	142	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	142	L	H	HZ2	TRP	V	147
R	H	CD1	LEU	A	142	L	H	HE1	TRP	V	147
R	H	CD2	LEU	A	142	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	142	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	142	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	142	L	H	CH2	TRP	V	147
R	H	CD2	LEU	A	142	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	142	L	H	HH2	TRP	V	147
R	H	CA	SER	A	143	L	H	CH2	TRP	V	48
R	H	CA	SER	A	143	L	H	CZ2	TRP	V	48
R	H	CA	SER	A	143	L	H	HH2	TRP	V	48
R	H	CA	SER	A	143	L	H	HZ2	TRP	V	48
R	H	C	SER	A	143	L	H	CH2	TRP	V	48
R	H	C	SER	A	143	L	H	CZ2	TRP	V	48
R	H	C	SER	A	143	L	H	HH2	TRP	V	48
R	H	C	SER	A	143	L	H	HZ2	TRP	V	48
R	H	CB	SER	A	143	L	H	CH2	TRP	V	48
R	H	CB	SER	A	143	L	H	CZ2	TRP	V	48
R	H	CB	SER	A	143	L	H	HH2	TRP	V	48
R	H	CB	SER	A	143	L	H	HZ2	TRP	V	48
R	H	O	SER	A	143	L	H	CH2	TRP	V	48
R	H	O	SER	A	143	L	H	CZ2	TRP	V	48
R	H	O	SER	A	143	L	H	CZ3	TRP	V	48
R	H	O	SER	A	143	L	H	HH2	TRP	V	48
R	H	O	SER	A	143	L	H	HZ2	TRP	V	48
R	H	O	SER	A	143	L	H	HZ3	TRP	V	48
R	H	OG	SER	A	143	L	H	CZ2	TRP	V	48
R	H	OG	SER	A	143	L	H	HZ2	TRP	V	48
R	H	N	LEU	A	144	L	H	HH2	TRP	V	48
R	H	CA	LEU	A	144	L	H	HH2	TRP	V	48
R	H	CA	VAL	A	145	L	H	HE2	PHE	V	66
R	H	C	VAL	A	145	L	H	CE2	PHE	V	66
R	H	C	VAL	A	145	L	H	HE2	PHE	V	66
R	H	C	VAL	A	145	L	H	HZ	PHE	V	66
R	H	CB	VAL	A	145	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	145	L	H	HZ	PHE	V	66
R	H	CB	VAL	A	145	L	H	HZ2	TRP	V	70
R	H	O	VAL	A	145	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	145	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	145	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	145	L	H	CZ2	TRP	V	70
R	H	CG1	VAL	A	145	L	H	HZ2	TRP	V	70
R	H	CG1	VAL	A	145	L	H	HE1	TRP	V	70
R	H	N	ALA	A	146	L	H	CD2	PHE	V	66
R	H	N	ALA	A	146	L	H	CE2	PHE	V	66
R	H	N	ALA	A	146	L	H	CZ	PHE	V	66
R	H	N	ALA	A	146	L	H	HD2	PHE	V	66
R	H	N	ALA	A	146	L	H	HE2	PHE	V	66
R	H	N	ALA	A	146	L	H	HZ	PHE	V	66
R	H	CA	ALA	A	146	L	H	CD2	PHE	V	66
R	H	CA	ALA	A	146	L	H	CE2	PHE	V	66
R	H	CA	ALA	A	146	L	H	CZ	PHE	V	66
R	H	CA	ALA	A	146	L	H	HD2	PHE	V	66
R	H	CA	ALA	A	146	L	H	HE2	PHE	V	66
R	H	C	ALA	A	146	L	H	HD2	PHE	V	66
R	H	C	ALA	A	146	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	146	L	H	HD12	ILE	V	44
R	H	CB	ALA	A	146	L	H	CB	PHE	V	66
R	H	CB	ALA	A	146	L	H	CG	PHE	V	66
R	H	CB	ALA	A	146	L	H	CD2	PHE	V	66
R	H	CB	ALA	A	146	L	H	CE2	PHE	V	66
R	H	CB	ALA	A	146	L	H	CZ	PHE	V	66
R	H	CB	ALA	A	146	L	H	HB2	PHE	V	66
R	H	CB	ALA	A	146	L	H	HD2	PHE	V	66
R	H	CB	ALA	A	146	L	H	HE2	PHE	V	66
R	H	O	ALA	A	146	L	H	HD2	PHE	V	66
R	H	N	GLY	A	147	L	H	HH2	TRP	V	48
R	H	CA	GLY	A	147	L	H	HH2	TRP	V	48
R	H	CA	GLY	A	147	L	H	HZ3	TRP	V	48
R	H	CB	TYR	A	149	L	H	HG23	ILE	V	69
R	H	CG	TYR	A	149	L	H	HG23	ILE	V	69
R	H	CG	TYR	A	149	L	H	HE1	TRP	V	70
R	H	CD1	TYR	A	149	L	H	HG21	ILE	V	69
R	H	CD1	TYR	A	149	L	H	HG23	ILE	V	69
R	H	CD2	TYR	A	149	L	H	HE1	TRP	V	70
R	H	CE1	TYR	A	149	L	H	HG21	THR	V	73
R	H	CE2	TYR	A	149	L	H	HE1	TRP	V	70
R	H	CZ	TYR	A	149	L	H	HE1	TRP	V	70
R	H	CA	VAL	A	150	L	H	HA3	GLY	V	41
R	H	CB	VAL	A	150	L	H	CA	GLY	V	41
R	H	CB	VAL	A	150	L	H	HA2	GLY	V	41
R	H	CB	VAL	A	150	L	H	HA3	GLY	V	41
R	H	CG1	VAL	A	150	L	H	CA	GLY	V	41
R	H	CG1	VAL	A	150	L	H	C	GLY	V	41
R	H	CG1	VAL	A	150	L	H	O	GLY	V	41
R	H	CG1	VAL	A	150	L	H	HA2	GLY	V	41
R	H	CG1	VAL	A	150	L	H	HA3	GLY	V	41
R	H	CG1	VAL	A	150	L	H	HB2	ALA	V	45
R	H	CG2	VAL	A	150	L	H	N	GLY	V	41
R	H	CG2	VAL	A	150	L	H	CA	GLY	V	41
R	H	CG2	VAL	A	150	L	H	C	GLY	V	41
R	H	CG2	VAL	A	150	L	H	O	GLY	V	41
R	H	CG2	VAL	A	150	L	H	HA2	GLY	V	41
R	H	CG2	VAL	A	150	L	H	HA3	GLY	V	41
R	H	CG2	VAL	A	150	L	H	HB	ILE	V	44
R	H	CG2	VAL	A	150	L	H	HD13	ILE	V	44
R	H	CG2	VAL	A	150	L	H	CD1	ILE	V	69
R	H	CG2	VAL	A	150	L	H	HD11	ILE	V	69
R	H	CG2	VAL	A	150	L	H	HD12	ILE	V	69
R	H	CB	LEU	A	153	L	H	HB2	LEU	V	37
R	H	CB	LEU	A	153	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	153	L	H	CB	LEU	V	37
R	H	CG	LEU	A	153	L	H	HB2	LEU	V	37
R	H	CG	LEU	A	153	L	H	HB3	LEU	V	37
R	H	CG	LEU	A	153	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	153	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	153	L	H	HA	ALA	V	38
R	H	CD1	LEU	A	153	L	H	HA	ILE	V	34
R	H	CD1	LEU	A	153	L	H	HG22	ILE	V	34
R	H	CD1	LEU	A	153	L	H	HD12	ILE	V	34
R	H	CD1	LEU	A	153	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	153	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	153	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	153	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	153	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	153	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	153	L	H	CA	LEU	V	37
R	H	CD2	LEU	A	153	L	H	C	LEU	V	37
R	H	CD2	LEU	A	153	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	153	L	H	O	LEU	V	37
R	H	CD2	LEU	A	153	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	153	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	153	L	H	HA	LEU	V	37
R	H	CD2	LEU	A	153	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	153	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	153	L	H	N	ALA	V	38
R	H	CD2	LEU	A	153	L	H	CA	ALA	V	38
R	H	CD2	LEU	A	153	L	H	H	ALA	V	38
R	H	CD2	LEU	A	153	L	H	HA	ALA	V	38
R	H	CD2	LEU	A	153	L	H	HB2	ALA	V	38
R	H	CG	LEU	A	157	L	H	CG2	ILE	V	34
R	H	CG	LEU	A	157	L	H	HG21	ILE	V	34
R	H	CG	LEU	A	157	L	H	HG22	ILE	V	34
R	H	CG	LEU	A	157	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	157	L	H	CG2	ILE	V	34
R	H	CD1	LEU	A	157	L	H	HG21	ILE	V	34
R	H	CD1	LEU	A	157	L	H	HG22	ILE	V	34
R	H	CD1	LEU	A	157	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	157	L	H	CB	ALA	V	38
R	H	CD1	LEU	A	157	L	H	HB2	ALA	V	38
R	H	CD2	LEU	A	157	L	H	CG2	ILE	V	34
R	H	CD2	LEU	A	157	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	157	L	H	HG21	ILE	V	34
R	H	CD2	LEU	A	157	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	34
R	H	CD2	LEU	A	157	L	H	HD12	ILE	V	34

- 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