IID

Q8NGE0_Q8NGR8.1 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	THR	A	100	L	H	LEU	V	155
R	H	TYR	A	103	L	H	LEU	V	162
R	H	PHE	A	104	L	H	LEU	V	155
R	H	PHE	A	104	L	H	LEU	V	158
R	H	PHE	A	104	L	H	LEU	V	159
R	H	PHE	A	104	L	H	LEU	V	162
R	H	CYS	A	107	L	H	LEU	V	162
R	H	VAL	A	108	L	H	LEU	V	158
R	H	GLN	A	139	L	-	SER	V	11
R	H	GLN	A	139	L	S	SER	V	94
R	H	LYS	A	140	L	-	SER	V	11
R	H	LYS	A	140	L	-	SER	V	8
R	H	LYS	A	140	L	-	SER	V	9
R	H	VAL	A	143	L	-	SER	V	11
R	H	VAL	A	143	L	-	SER	V	9
R	H	VAL	A	143	L	H	TYR	V	95
R	H	ARG	A	144	L	-	THR	V	7
R	H	ARG	A	144	L	-	SER	V	8
R	H	ARG	A	144	L	-	SER	V	9
R	H	VAL	A	146	L	H	ASN	V	165
R	H	GLY	A	147	L	H	ASN	V	165
R	H	TRP	A	150	L	H	LEU	V	158
R	H	TRP	A	150	L	H	LEU	V	162
R	H	TRP	A	150	L	H	ASN	V	165
R	H	PHE	A	151	L	H	ASN	V	165
R	H	PHE	A	151	L	H	ARG	V	166
R	H	LEU	A	154	L	H	LEU	V	162
R	H	LEU	A	154	L	H	ARG	V	166
R	H	ILE	A	155	L	H	ARG	V	166
R	H	ILE	A	158	L	H	ARG	V	166
R	-	ALA	A	312	L	H	LEU	V	37
R	-	PRO	A	314	L	H	LEU	V	37
R	-	PRO	A	314	L	H	THR	V	41
R	H	ILE	A	46	L	H	THR	V	100
R	H	ILE	A	46	L	H	PHE	V	104
R	H	PHE	A	47	L	H	THR	V	76
R	H	SER	A	50	L	H	THR	V	100
R	H	TRP	A	51	L	H	THR	V	100
R	H	TRP	A	51	L	H	GLN	V	101
R	H	TRP	A	51	L	H	PHE	V	104
R	H	TRP	A	51	L	H	SER	V	77
R	H	TRP	A	51	L	H	LYS	V	81
R	H	TRP	A	51	L	H	MET	V	84
R	H	PHE	A	62	L	H	ALA	V	96
R	H	HIS	A	66	L	H	ALA	V	96
R	H	HIS	A	66	L	H	LEU	V	99
R	H	CYS	A	73	L	H	LEU	V	158
R	H	THR	A	76	L	H	SER	V	151
R	H	THR	A	76	L	H	HIS	V	154
R	H	THR	A	77	L	H	LEU	V	155
R	H	ILE	A	84	L	H	LEU	V	144
R	H	ILE	A	84	L	H	ALA	V	147
R	H	VAL	A	87	L	H	HIS	V	140
R	-	VAL	A	88	L	H	HIS	V	140
R	-	VAL	A	88	L	H	LEU	V	144

- 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

Q8NGE0_Q8NGR8.1 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	CG2	ILE	A	46	L	H	CG2	THR	V	100
R	H	CG2	ILE	A	46	L	H	HG21	THR	V	100
R	H	CG2	ILE	A	46	L	H	HG23	THR	V	100
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	104
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	104
R	H	CD2	PHE	A	47	L	H	HG22	THR	V	76
R	H	CE2	PHE	A	47	L	H	CG2	THR	V	76
R	H	CE2	PHE	A	47	L	H	HG21	THR	V	76
R	H	CE2	PHE	A	47	L	H	HG22	THR	V	76
R	H	CE2	PHE	A	47	L	H	HG23	THR	V	76
R	H	CB	SER	A	50	L	H	HG21	THR	V	100
R	H	OG	SER	A	50	L	H	HG21	THR	V	100
R	H	CA	TRP	A	51	L	H	HE1	MET	V	84
R	H	C	TRP	A	51	L	H	HE1	MET	V	84
R	H	CB	TRP	A	51	L	H	HE1	MET	V	84
R	H	O	TRP	A	51	L	H	SD	MET	V	84
R	H	O	TRP	A	51	L	H	CE	MET	V	84
R	H	O	TRP	A	51	L	H	HE1	MET	V	84
R	H	O	TRP	A	51	L	H	HE2	MET	V	84
R	H	CD1	TRP	A	51	L	H	HB3	LYS	V	81
R	H	CD1	TRP	A	51	L	H	HD3	LYS	V	81
R	H	CD1	TRP	A	51	L	H	HE1	MET	V	84
R	H	CE2	TRP	A	51	L	H	O	SER	V	77
R	H	CE2	TRP	A	51	L	H	HA	SER	V	77
R	H	NE1	TRP	A	51	L	H	O	SER	V	77
R	H	NE1	TRP	A	51	L	H	HB3	LYS	V	81
R	H	CH2	TRP	A	51	L	H	HA	SER	V	77
R	H	CH2	TRP	A	51	L	H	HB3	SER	V	77
R	H	CH2	TRP	A	51	L	H	CG2	THR	V	100
R	H	CH2	TRP	A	51	L	H	HG21	THR	V	100
R	H	CH2	TRP	A	51	L	H	HG22	THR	V	100
R	H	CH2	TRP	A	51	L	H	HD2	PHE	V	104
R	H	CZ2	TRP	A	51	L	H	O	SER	V	77
R	H	CZ2	TRP	A	51	L	H	HA	SER	V	77
R	H	CZ2	TRP	A	51	L	H	HB3	SER	V	77
R	H	CZ2	TRP	A	51	L	H	HG22	THR	V	100
R	H	CZ2	TRP	A	51	L	H	HA	GLN	V	101
R	H	CZ2	TRP	A	51	L	H	HB2	GLN	V	101
R	H	CD2	PHE	A	62	L	H	CB	ALA	V	96
R	H	CD2	PHE	A	62	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	62	L	H	HB2	ALA	V	96
R	H	CD2	PHE	A	62	L	H	HB3	ALA	V	96
R	H	CE1	PHE	A	62	L	H	HB3	ALA	V	96
R	H	CE2	PHE	A	62	L	H	CA	ALA	V	96
R	H	CE2	PHE	A	62	L	H	CB	ALA	V	96
R	H	CE2	PHE	A	62	L	H	H	ALA	V	96
R	H	CE2	PHE	A	62	L	H	HB1	ALA	V	96
R	H	CE2	PHE	A	62	L	H	HB2	ALA	V	96
R	H	CE2	PHE	A	62	L	H	HB3	ALA	V	96
R	H	CZ	PHE	A	62	L	H	CB	ALA	V	96
R	H	CZ	PHE	A	62	L	H	H	ALA	V	96
R	H	CZ	PHE	A	62	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	62	L	H	HB2	ALA	V	96
R	H	CZ	PHE	A	62	L	H	HB3	ALA	V	96
R	H	CG	HIS	A	66	L	H	HB1	ALA	V	96
R	H	CD2	HIS	A	66	L	H	CB	ALA	V	96
R	H	CD2	HIS	A	66	L	H	HB1	ALA	V	96
R	H	CD2	HIS	A	66	L	H	HB3	ALA	V	96
R	H	ND1	HIS	A	66	L	H	HB1	ALA	V	96
R	H	CE1	HIS	A	66	L	H	CB	ALA	V	96
R	H	CE1	HIS	A	66	L	H	HA	ALA	V	96
R	H	CE1	HIS	A	66	L	H	HB1	ALA	V	96
R	H	CE1	HIS	A	66	L	H	HB3	ALA	V	96
R	H	CE1	HIS	A	66	L	H	HD11	LEU	V	99
R	H	NE2	HIS	A	66	L	H	CA	ALA	V	96
R	H	NE2	HIS	A	66	L	H	CB	ALA	V	96
R	H	NE2	HIS	A	66	L	H	HA	ALA	V	96
R	H	NE2	HIS	A	66	L	H	HB1	ALA	V	96
R	H	NE2	HIS	A	66	L	H	HB2	ALA	V	96
R	H	NE2	HIS	A	66	L	H	HB3	ALA	V	96
R	H	CB	CYS	A	73	L	H	HD13	LEU	V	158
R	H	CB	CYS	A	73	L	H	HD22	LEU	V	158
R	H	CB	CYS	A	73	L	H	HD23	LEU	V	158
R	H	SG	CYS	A	73	L	H	CD1	LEU	V	158
R	H	SG	CYS	A	73	L	H	CD2	LEU	V	158
R	H	SG	CYS	A	73	L	H	HD12	LEU	V	158
R	H	SG	CYS	A	73	L	H	HD13	LEU	V	158
R	H	SG	CYS	A	73	L	H	HD22	LEU	V	158
R	H	SG	CYS	A	73	L	H	HD23	LEU	V	158
R	H	CG2	THR	A	76	L	H	HA	SER	V	151
R	H	CG2	THR	A	76	L	H	HB3	HIS	V	154
R	H	OG1	THR	A	77	L	H	HD22	LEU	V	155
R	H	CB	ILE	A	84	L	H	HD21	LEU	V	144
R	H	CB	ILE	A	84	L	H	HD23	LEU	V	144
R	H	CG1	ILE	A	84	L	H	CD2	LEU	V	144
R	H	CG1	ILE	A	84	L	H	HD21	LEU	V	144
R	H	CG1	ILE	A	84	L	H	HD22	LEU	V	144
R	H	CG1	ILE	A	84	L	H	HD23	LEU	V	144
R	H	CG2	ILE	A	84	L	H	CD2	LEU	V	144
R	H	CG2	ILE	A	84	L	H	HD21	LEU	V	144
R	H	CG2	ILE	A	84	L	H	HD22	LEU	V	144
R	H	CG2	ILE	A	84	L	H	HD23	LEU	V	144
R	H	CD1	ILE	A	84	L	H	CD2	LEU	V	144
R	H	CD1	ILE	A	84	L	H	HD21	LEU	V	144
R	H	CD1	ILE	A	84	L	H	HD22	LEU	V	144
R	H	CD1	ILE	A	84	L	H	HB1	ALA	V	147
R	H	CD1	ILE	A	84	L	H	HB3	ALA	V	147
R	H	CA	VAL	A	87	L	H	HE2	HIS	V	140
R	H	C	VAL	A	87	L	H	NE2	HIS	V	140
R	H	C	VAL	A	87	L	H	HE2	HIS	V	140
R	H	CB	VAL	A	87	L	H	CD2	HIS	V	140
R	H	CB	VAL	A	87	L	H	NE2	HIS	V	140
R	H	CB	VAL	A	87	L	H	HD2	HIS	V	140
R	H	CB	VAL	A	87	L	H	HE2	HIS	V	140
R	H	O	VAL	A	87	L	H	HE2	HIS	V	140
R	H	CG1	VAL	A	87	L	H	CG	HIS	V	140
R	H	CG1	VAL	A	87	L	H	CD2	HIS	V	140
R	H	CG1	VAL	A	87	L	H	NE2	HIS	V	140
R	H	CG1	VAL	A	87	L	H	HD2	HIS	V	140
R	H	CG1	VAL	A	87	L	H	HE2	HIS	V	140
R	-	N	VAL	A	88	L	H	NE2	HIS	V	140
R	-	N	VAL	A	88	L	H	HE2	HIS	V	140
R	-	CA	VAL	A	88	L	H	NE2	HIS	V	140
R	-	CA	VAL	A	88	L	H	HE2	HIS	V	140
R	-	CB	VAL	A	88	L	H	HE1	HIS	V	140
R	-	CB	VAL	A	88	L	H	HE2	HIS	V	140
R	-	CG1	VAL	A	88	L	H	HE1	HIS	V	140
R	-	CG2	VAL	A	88	L	H	CE1	HIS	V	140
R	-	CG2	VAL	A	88	L	H	NE2	HIS	V	140
R	-	CG2	VAL	A	88	L	H	HE1	HIS	V	140
R	-	CG2	VAL	A	88	L	H	HE2	HIS	V	140
R	-	CG2	VAL	A	88	L	H	HD11	LEU	V	144
R	-	CG2	VAL	A	88	L	H	HD23	LEU	V	144
R	H	CG2	THR	A	100	L	H	HD12	LEU	V	155
R	H	OH	TYR	A	103	L	H	HD12	LEU	V	162
R	H	CG	PHE	A	104	L	H	HD23	LEU	V	155
R	H	CG	PHE	A	104	L	H	HD21	LEU	V	158
R	H	CD1	PHE	A	104	L	H	HD23	LEU	V	155
R	H	CD1	PHE	A	104	L	H	CD2	LEU	V	158
R	H	CD1	PHE	A	104	L	H	HG	LEU	V	158
R	H	CD1	PHE	A	104	L	H	HD21	LEU	V	158
R	H	CD1	PHE	A	104	L	H	HD22	LEU	V	158
R	H	CD1	PHE	A	104	L	H	HD23	LEU	V	158
R	H	CD2	PHE	A	104	L	H	CD2	LEU	V	155
R	H	CD2	PHE	A	104	L	H	HD21	LEU	V	155
R	H	CD2	PHE	A	104	L	H	HD22	LEU	V	155
R	H	CD2	PHE	A	104	L	H	HD23	LEU	V	155
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	155
R	H	CE1	PHE	A	104	L	H	CB	LEU	V	158
R	H	CE1	PHE	A	104	L	H	CG	LEU	V	158
R	H	CE1	PHE	A	104	L	H	CD2	LEU	V	158
R	H	CE1	PHE	A	104	L	H	HB2	LEU	V	158
R	H	CE1	PHE	A	104	L	H	HG	LEU	V	158
R	H	CE1	PHE	A	104	L	H	HD21	LEU	V	158
R	H	CE1	PHE	A	104	L	H	HD22	LEU	V	158
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	158
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	162
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	162
R	H	CE2	PHE	A	104	L	H	CD2	LEU	V	155
R	H	CE2	PHE	A	104	L	H	HB3	LEU	V	155
R	H	CE2	PHE	A	104	L	H	HD12	LEU	V	155
R	H	CE2	PHE	A	104	L	H	HD21	LEU	V	155
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	155
R	H	CE2	PHE	A	104	L	H	HD21	LEU	V	158
R	H	CZ	PHE	A	104	L	H	O	LEU	V	155
R	H	CZ	PHE	A	104	L	H	CD2	LEU	V	155
R	H	CZ	PHE	A	104	L	H	HA	LEU	V	155
R	H	CZ	PHE	A	104	L	H	HB3	LEU	V	155
R	H	CZ	PHE	A	104	L	H	HD21	LEU	V	155
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	155
R	H	CZ	PHE	A	104	L	H	HB2	LEU	V	158
R	H	CZ	PHE	A	104	L	H	HD21	LEU	V	158
R	H	CZ	PHE	A	104	L	H	HB2	LEU	V	159
R	H	SG	CYS	A	107	L	H	CD1	LEU	V	162
R	H	SG	CYS	A	107	L	H	HD12	LEU	V	162
R	H	SG	CYS	A	107	L	H	HD13	LEU	V	162
R	H	SG	CYS	A	107	L	H	HD22	LEU	V	162
R	H	CG2	VAL	A	108	L	H	HD23	LEU	V	158
R	H	C	GLN	A	139	L	-	HB2	SER	V	11
R	H	CB	GLN	A	139	L	-	HB3	SER	V	11
R	H	CG	GLN	A	139	L	-	HB3	SER	V	11
R	H	CD	GLN	A	139	L	-	HB3	SER	V	11
R	H	NE2	GLN	A	139	L	-	O	SER	V	11
R	H	NE2	GLN	A	139	L	-	HB3	SER	V	11
R	H	NE2	GLN	A	139	L	S	CB	SER	V	94
R	H	NE2	GLN	A	139	L	S	HA	SER	V	94
R	H	NE2	GLN	A	139	L	S	HB2	SER	V	94
R	H	NE2	GLN	A	139	L	S	HB3	SER	V	94
R	H	OE1	GLN	A	139	L	-	HB3	SER	V	11
R	H	N	LYS	A	140	L	-	HB2	SER	V	11
R	H	CA	LYS	A	140	L	-	OG	SER	V	9
R	H	CA	LYS	A	140	L	-	HG	SER	V	9
R	H	CA	LYS	A	140	L	-	HB2	SER	V	11
R	H	C	LYS	A	140	L	-	OG	SER	V	9
R	H	C	LYS	A	140	L	-	HG	SER	V	9
R	H	CB	LYS	A	140	L	-	OG	SER	V	9
R	H	CB	LYS	A	140	L	-	HG	SER	V	9
R	H	CB	LYS	A	140	L	-	HB2	SER	V	11
R	H	O	LYS	A	140	L	-	OG	SER	V	9
R	H	O	LYS	A	140	L	-	HG	SER	V	9
R	H	CG	LYS	A	140	L	-	O	SER	V	9
R	H	CG	LYS	A	140	L	-	CB	SER	V	11
R	H	CG	LYS	A	140	L	-	HB2	SER	V	11
R	H	CG	LYS	A	140	L	-	HG	SER	V	11
R	H	CE	LYS	A	140	L	-	HB2	SER	V	8
R	H	CE	LYS	A	140	L	-	HG	SER	V	11
R	H	NZ	LYS	A	140	L	-	HB2	SER	V	8
R	H	CB	VAL	A	143	L	-	HG	SER	V	9
R	H	CG1	VAL	A	143	L	-	HB2	SER	V	9
R	H	CG1	VAL	A	143	L	H	CG	TYR	V	95
R	H	CG1	VAL	A	143	L	H	CD1	TYR	V	95
R	H	CG1	VAL	A	143	L	H	HB3	TYR	V	95
R	H	CG1	VAL	A	143	L	H	HD1	TYR	V	95
R	H	CG2	VAL	A	143	L	-	HA	SER	V	11
R	H	CG2	VAL	A	143	L	H	HB3	TYR	V	95
R	H	CG2	VAL	A	143	L	H	HD1	TYR	V	95
R	H	N	ARG	A	144	L	-	HG	SER	V	9
R	H	CG	ARG	A	144	L	-	CB	SER	V	9
R	H	CG	ARG	A	144	L	-	OG	SER	V	9
R	H	CG	ARG	A	144	L	-	HB3	SER	V	9
R	H	CG	ARG	A	144	L	-	HG	SER	V	9
R	H	CD	ARG	A	144	L	-	HB3	SER	V	9
R	H	CD	ARG	A	144	L	-	HG	SER	V	9
R	H	NE	ARG	A	144	L	-	CB	SER	V	9
R	H	NE	ARG	A	144	L	-	OG	SER	V	9
R	H	NE	ARG	A	144	L	-	H	SER	V	9
R	H	NE	ARG	A	144	L	-	HB3	SER	V	9
R	H	NE	ARG	A	144	L	-	HG	SER	V	9
R	H	NH1	ARG	A	144	L	-	CG2	THR	V	7
R	H	NH1	ARG	A	144	L	-	HB	THR	V	7
R	H	NH1	ARG	A	144	L	-	HG21	THR	V	7
R	H	NH1	ARG	A	144	L	-	HG23	THR	V	7
R	H	NH2	ARG	A	144	L	-	CA	THR	V	7
R	H	NH2	ARG	A	144	L	-	C	THR	V	7
R	H	NH2	ARG	A	144	L	-	CB	THR	V	7
R	H	NH2	ARG	A	144	L	-	O	THR	V	7
R	H	NH2	ARG	A	144	L	-	CG2	THR	V	7
R	H	NH2	ARG	A	144	L	-	HA	THR	V	7
R	H	NH2	ARG	A	144	L	-	HB	THR	V	7
R	H	NH2	ARG	A	144	L	-	HG21	THR	V	7
R	H	NH2	ARG	A	144	L	-	HG23	THR	V	7
R	H	NH2	ARG	A	144	L	-	N	SER	V	8
R	H	NH2	ARG	A	144	L	-	CA	SER	V	8
R	H	NH2	ARG	A	144	L	-	HA	SER	V	8
R	H	NH2	ARG	A	144	L	-	N	SER	V	9
R	H	NH2	ARG	A	144	L	-	H	SER	V	9
R	H	CZ	ARG	A	144	L	-	CG2	THR	V	7
R	H	CZ	ARG	A	144	L	-	HA	THR	V	7
R	H	CZ	ARG	A	144	L	-	HB	THR	V	7
R	H	CZ	ARG	A	144	L	-	HG21	THR	V	7
R	H	CZ	ARG	A	144	L	-	HG23	THR	V	7
R	H	CZ	ARG	A	144	L	-	H	SER	V	9
R	H	CZ	ARG	A	144	L	-	HB3	SER	V	9
R	H	C	VAL	A	146	L	H	HD22	ASN	V	165
R	H	O	VAL	A	146	L	H	HD22	ASN	V	165
R	H	N	GLY	A	147	L	H	HD22	ASN	V	165
R	H	CA	GLY	A	147	L	H	ND2	ASN	V	165
R	H	CA	GLY	A	147	L	H	HD22	ASN	V	165
R	H	C	GLY	A	147	L	H	HD22	ASN	V	165
R	H	O	GLY	A	147	L	H	ND2	ASN	V	165
R	H	O	GLY	A	147	L	H	HD21	ASN	V	165
R	H	O	GLY	A	147	L	H	HD22	ASN	V	165
R	H	CA	TRP	A	150	L	H	ND2	ASN	V	165
R	H	CA	TRP	A	150	L	H	HD21	ASN	V	165
R	H	CA	TRP	A	150	L	H	HD22	ASN	V	165
R	H	C	TRP	A	150	L	H	HD21	ASN	V	165
R	H	CB	TRP	A	150	L	H	CG	ASN	V	165
R	H	CB	TRP	A	150	L	H	ND2	ASN	V	165
R	H	CB	TRP	A	150	L	H	HD21	ASN	V	165
R	H	CB	TRP	A	150	L	H	HD22	ASN	V	165
R	H	CG	TRP	A	150	L	H	ND2	ASN	V	165
R	H	CG	TRP	A	150	L	H	HD21	ASN	V	165
R	H	CG	TRP	A	150	L	H	HD22	ASN	V	165
R	H	CD1	TRP	A	150	L	H	ND2	ASN	V	165
R	H	CD1	TRP	A	150	L	H	HD21	ASN	V	165
R	H	CD1	TRP	A	150	L	H	HD22	ASN	V	165
R	H	CD2	TRP	A	150	L	H	CD2	LEU	V	162
R	H	CD2	TRP	A	150	L	H	HD21	LEU	V	162
R	H	CD2	TRP	A	150	L	H	HD22	LEU	V	162
R	H	CD2	TRP	A	150	L	H	HD23	LEU	V	162
R	H	CD2	TRP	A	150	L	H	HD21	ASN	V	165
R	H	CE3	TRP	A	150	L	H	CG	LEU	V	162
R	H	CE3	TRP	A	150	L	H	CD2	LEU	V	162
R	H	CE3	TRP	A	150	L	H	HD21	LEU	V	162
R	H	CE3	TRP	A	150	L	H	HD22	LEU	V	162
R	H	CE3	TRP	A	150	L	H	HD23	LEU	V	162
R	H	CH2	TRP	A	150	L	H	HD12	LEU	V	158
R	H	CH2	TRP	A	150	L	H	CD2	LEU	V	162
R	H	CH2	TRP	A	150	L	H	HD21	LEU	V	162
R	H	CH2	TRP	A	150	L	H	HD23	LEU	V	162
R	H	CZ3	TRP	A	150	L	H	HD12	LEU	V	158
R	H	CZ3	TRP	A	150	L	H	CG	LEU	V	162
R	H	CZ3	TRP	A	150	L	H	CD2	LEU	V	162
R	H	CZ3	TRP	A	150	L	H	HG	LEU	V	162
R	H	CZ3	TRP	A	150	L	H	HD13	LEU	V	162
R	H	CZ3	TRP	A	150	L	H	HD21	LEU	V	162
R	H	CZ3	TRP	A	150	L	H	HD22	LEU	V	162
R	H	CZ3	TRP	A	150	L	H	HD23	LEU	V	162
R	H	N	PHE	A	151	L	H	HD21	ASN	V	165
R	H	CD2	PHE	A	151	L	H	HG2	ARG	V	166
R	H	CE2	PHE	A	151	L	H	HG2	ARG	V	166
R	H	N	LEU	A	154	L	H	HH21	ARG	V	166
R	H	CA	LEU	A	154	L	H	NH2	ARG	V	166
R	H	CA	LEU	A	154	L	H	HH21	ARG	V	166
R	H	CA	LEU	A	154	L	H	HH22	ARG	V	166
R	H	C	LEU	A	154	L	H	NH2	ARG	V	166
R	H	C	LEU	A	154	L	H	HH21	ARG	V	166
R	H	C	LEU	A	154	L	H	HH22	ARG	V	166
R	H	CB	LEU	A	154	L	H	NE	ARG	V	166
R	H	CB	LEU	A	154	L	H	NH2	ARG	V	166
R	H	CB	LEU	A	154	L	H	CZ	ARG	V	166
R	H	CB	LEU	A	154	L	H	HE	ARG	V	166
R	H	CB	LEU	A	154	L	H	HH21	ARG	V	166
R	H	CB	LEU	A	154	L	H	HH22	ARG	V	166
R	H	O	LEU	A	154	L	H	NH2	ARG	V	166
R	H	O	LEU	A	154	L	H	HH21	ARG	V	166
R	H	O	LEU	A	154	L	H	HH22	ARG	V	166
R	H	CG	LEU	A	154	L	H	CD2	LEU	V	162
R	H	CG	LEU	A	154	L	H	HB3	LEU	V	162
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	162
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	162
R	H	CG	LEU	A	154	L	H	NE	ARG	V	166
R	H	CG	LEU	A	154	L	H	NH2	ARG	V	166
R	H	CG	LEU	A	154	L	H	CZ	ARG	V	166
R	H	CG	LEU	A	154	L	H	HE	ARG	V	166
R	H	CG	LEU	A	154	L	H	HH21	ARG	V	166
R	H	CG	LEU	A	154	L	H	HH22	ARG	V	166
R	H	CD1	LEU	A	154	L	H	C	LEU	V	162
R	H	CD1	LEU	A	154	L	H	CB	LEU	V	162
R	H	CD1	LEU	A	154	L	H	O	LEU	V	162
R	H	CD1	LEU	A	154	L	H	HA	LEU	V	162
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	162
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	154	L	H	CG	ARG	V	166
R	H	CD1	LEU	A	154	L	H	CD	ARG	V	166
R	H	CD1	LEU	A	154	L	H	NE	ARG	V	166
R	H	CD1	LEU	A	154	L	H	NH2	ARG	V	166
R	H	CD1	LEU	A	154	L	H	CZ	ARG	V	166
R	H	CD1	LEU	A	154	L	H	HG2	ARG	V	166
R	H	CD1	LEU	A	154	L	H	HG3	ARG	V	166
R	H	CD1	LEU	A	154	L	H	HE	ARG	V	166
R	H	CD1	LEU	A	154	L	H	HH21	ARG	V	166
R	H	CD2	LEU	A	154	L	H	CB	LEU	V	162
R	H	CD2	LEU	A	154	L	H	CG	LEU	V	162
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	162
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	154	L	H	HB2	LEU	V	162
R	H	CD2	LEU	A	154	L	H	HB3	LEU	V	162
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	162
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	154	L	H	NH2	ARG	V	166
R	H	CD2	LEU	A	154	L	H	HE	ARG	V	166
R	H	CD2	LEU	A	154	L	H	HH21	ARG	V	166
R	H	N	ILE	A	155	L	H	NH2	ARG	V	166
R	H	N	ILE	A	155	L	H	HH21	ARG	V	166
R	H	N	ILE	A	155	L	H	HH22	ARG	V	166
R	H	CD1	ILE	A	155	L	H	HH12	ARG	V	166
R	H	CG1	ILE	A	158	L	H	HH22	ARG	V	166
R	H	CD1	ILE	A	158	L	H	NH2	ARG	V	166
R	H	CD1	ILE	A	158	L	H	HH12	ARG	V	166
R	H	CD1	ILE	A	158	L	H	HH22	ARG	V	166
R	-	CA	ALA	A	312	L	H	HD22	LEU	V	37
R	-	CA	ALA	A	312	L	H	HD23	LEU	V	37
R	-	C	ALA	A	312	L	H	CD2	LEU	V	37
R	-	C	ALA	A	312	L	H	HD22	LEU	V	37
R	-	C	ALA	A	312	L	H	HD23	LEU	V	37
R	-	CB	ALA	A	312	L	H	HD23	LEU	V	37
R	-	O	ALA	A	312	L	H	CG	LEU	V	37
R	-	O	ALA	A	312	L	H	CD2	LEU	V	37
R	-	O	ALA	A	312	L	H	HD13	LEU	V	37
R	-	O	ALA	A	312	L	H	HD21	LEU	V	37
R	-	O	ALA	A	312	L	H	HD22	LEU	V	37
R	-	O	ALA	A	312	L	H	HD23	LEU	V	37
R	-	N	PRO	A	314	L	H	HD22	LEU	V	37
R	-	CB	PRO	A	314	L	H	HB3	LEU	V	37
R	-	CB	PRO	A	314	L	H	HD13	LEU	V	37
R	-	CG	PRO	A	314	L	H	HB3	LEU	V	37
R	-	CG	PRO	A	314	L	H	HD13	LEU	V	37
R	-	CD	PRO	A	314	L	H	HB3	LEU	V	37
R	-	CD	PRO	A	314	L	H	HD13	LEU	V	37
R	-	CD	PRO	A	314	L	H	HD22	LEU	V	37
R	-	CD	PRO	A	314	L	H	OG1	THR	V	41

- 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