IID

Q8NGG4_P34982.1 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	PHE	V	152
R	H	PHE	A	103	L	H	PHE	V	105
R	S	GLU	A	11	L	H	ARG	V	138
R	H	PRO	A	138	L	-	SER	V	88
R	H	LYS	A	139	L	-	ASP	V	11
R	H	LYS	A	139	L	-	TYR	V	90
R	H	LYS	A	139	L	-	SER	V	92
R	H	ILE	A	142	L	H	LYS	V	80
R	H	ILE	A	142	L	-	TYR	V	90
R	H	ILE	A	142	L	-	ILE	V	91
R	H	ILE	A	142	L	-	SER	V	92
R	H	ILE	A	142	L	H	GLY	V	95
R	H	LEU	A	143	L	-	SER	V	92
R	H	SER	A	146	L	-	SER	V	92
R	H	SER	A	146	L	H	MET	V	94
R	H	SER	A	146	L	H	GLY	V	95
R	H	LEU	A	147	L	H	MET	V	94
R	H	TRP	A	149	L	H	PHE	V	102
R	H	VAL	A	150	L	H	MET	V	94
R	H	LEU	A	157	L	H	PHE	V	152
R	H	LEU	A	157	L	H	PHE	V	156
R	H	HIS	A	307	L	H	LEU	V	40
R	H	ARG	A	310	L	H	LEU	V	33
R	H	ARG	A	310	L	H	ILE	V	37
R	H	LEU	A	32	L	H	ARG	V	50
R	H	LEU	A	32	L	H	LEU	V	51
R	H	TYR	A	35	L	H	ILE	V	46
R	H	TYR	A	35	L	H	ARG	V	50
R	H	LEU	A	36	L	H	LEU	V	47
R	H	LEU	A	36	L	H	LEU	V	51
R	H	VAL	A	39	L	H	VAL	V	43
R	H	VAL	A	39	L	H	LEU	V	47
R	H	VAL	A	40	L	H	LEU	V	47
R	H	VAL	A	43	L	H	MET	V	39
R	H	VAL	A	43	L	H	VAL	V	43
R	H	ILE	A	46	L	H	TYR	V	35
R	H	ILE	A	46	L	H	MET	V	39
R	H	LEU	A	47	L	H	LEU	V	36
R	H	LEU	A	47	L	H	MET	V	39
R	H	SER	A	50	L	H	LEU	V	32
R	H	SER	A	50	L	H	TYR	V	35
R	H	SER	A	50	L	H	LEU	V	36
R	H	SER	A	51	L	H	LEU	V	32
R	H	SER	A	51	L	H	LEU	V	36
R	-	HIS	A	56	L	-	LEU	V	86
R	H	PHE	A	68	L	H	SER	V	72
R	H	PHE	A	68	L	H	THR	V	75
R	H	PHE	A	72	L	H	PHE	V	68
R	H	PHE	A	72	L	H	SER	V	72
R	H	THR	A	75	L	H	PHE	V	68
R	H	PRO	A	79	L	H	ARG	V	50
R	H	VAL	A	83	L	H	LYS	V	137
R	H	GLN	A	86	L	H	LEU	V	53
R	H	GLN	A	86	L	-	HIS	V	56
R	-	SER	A	87	L	H	LYS	V	137
R	-	ASN	A	89	L	H	ARG	V	138
R	S	SER	A	93	L	H	THR	V	145
R	H	ALA	A	95	L	H	THR	V	145
R	H	ALA	A	95	L	H	VAL	V	149
R	H	GLY	A	96	L	H	THR	V	145
R	H	THR	A	99	L	H	THR	V	145
R	H	THR	A	99	L	H	VAL	V	149

- 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

Q8NGG4_P34982.1 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	S	CG	GLU	A	11	L	H	NE	ARG	V	138
R	S	CG	GLU	A	11	L	H	NH2	ARG	V	138
R	S	CG	GLU	A	11	L	H	CZ	ARG	V	138
R	S	CG	GLU	A	11	L	H	HE	ARG	V	138
R	S	CG	GLU	A	11	L	H	HH21	ARG	V	138
R	S	CG	GLU	A	11	L	H	HH22	ARG	V	138
R	S	CD	GLU	A	11	L	H	CD	ARG	V	138
R	S	CD	GLU	A	11	L	H	NE	ARG	V	138
R	S	CD	GLU	A	11	L	H	NH1	ARG	V	138
R	S	CD	GLU	A	11	L	H	NH2	ARG	V	138
R	S	CD	GLU	A	11	L	H	CZ	ARG	V	138
R	S	CD	GLU	A	11	L	H	HD2	ARG	V	138
R	S	CD	GLU	A	11	L	H	HE	ARG	V	138
R	S	CD	GLU	A	11	L	H	HH11	ARG	V	138
R	S	CD	GLU	A	11	L	H	HH12	ARG	V	138
R	S	CD	GLU	A	11	L	H	HH21	ARG	V	138
R	S	CD	GLU	A	11	L	H	HH22	ARG	V	138
R	S	OE1	GLU	A	11	L	H	CG	ARG	V	138
R	S	OE1	GLU	A	11	L	H	CD	ARG	V	138
R	S	OE1	GLU	A	11	L	H	NE	ARG	V	138
R	S	OE1	GLU	A	11	L	H	NH1	ARG	V	138
R	S	OE1	GLU	A	11	L	H	NH2	ARG	V	138
R	S	OE1	GLU	A	11	L	H	CZ	ARG	V	138
R	S	OE1	GLU	A	11	L	H	HG2	ARG	V	138
R	S	OE1	GLU	A	11	L	H	HG3	ARG	V	138
R	S	OE1	GLU	A	11	L	H	HD2	ARG	V	138
R	S	OE1	GLU	A	11	L	H	HD3	ARG	V	138
R	S	OE1	GLU	A	11	L	H	HE	ARG	V	138
R	S	OE1	GLU	A	11	L	H	HH11	ARG	V	138
R	S	OE1	GLU	A	11	L	H	HH12	ARG	V	138
R	S	OE1	GLU	A	11	L	H	HH21	ARG	V	138
R	S	OE1	GLU	A	11	L	H	HH22	ARG	V	138
R	S	OE2	GLU	A	11	L	H	NE	ARG	V	138
R	S	OE2	GLU	A	11	L	H	NH1	ARG	V	138
R	S	OE2	GLU	A	11	L	H	NH2	ARG	V	138
R	S	OE2	GLU	A	11	L	H	CZ	ARG	V	138
R	S	OE2	GLU	A	11	L	H	HD2	ARG	V	138
R	S	OE2	GLU	A	11	L	H	HE	ARG	V	138
R	S	OE2	GLU	A	11	L	H	HH11	ARG	V	138
R	S	OE2	GLU	A	11	L	H	HH12	ARG	V	138
R	S	OE2	GLU	A	11	L	H	HH21	ARG	V	138
R	S	OE2	GLU	A	11	L	H	HH22	ARG	V	138
R	H	CD1	LEU	A	32	L	H	HB3	ARG	V	50
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	51
R	H	CE1	TYR	A	35	L	H	HG3	ARG	V	50
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	46
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	51
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	51
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	51
R	H	CB	VAL	A	39	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	39	L	H	HG12	VAL	V	43
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	47
R	H	CB	VAL	A	43	L	H	HG23	VAL	V	43
R	H	CG1	VAL	A	43	L	H	HE2	MET	V	39
R	H	CG1	VAL	A	43	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	43	L	H	HG23	VAL	V	43
R	H	CG2	VAL	A	43	L	H	CG2	VAL	V	43
R	H	CG2	VAL	A	43	L	H	HG13	VAL	V	43
R	H	CG2	VAL	A	43	L	H	HG22	VAL	V	43
R	H	CG2	VAL	A	43	L	H	HG23	VAL	V	43
R	H	CG2	ILE	A	46	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	46	L	H	HE3	MET	V	39
R	H	O	LEU	A	47	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	47	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	47	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	47	L	H	CB	MET	V	39
R	H	CD2	LEU	A	47	L	H	CG	MET	V	39
R	H	CD2	LEU	A	47	L	H	HB2	MET	V	39
R	H	CD2	LEU	A	47	L	H	HB3	MET	V	39
R	H	CD2	LEU	A	47	L	H	HG3	MET	V	39
R	H	CD2	LEU	A	47	L	H	HE3	MET	V	39
R	H	C	SER	A	50	L	H	HD12	LEU	V	32
R	H	C	SER	A	50	L	H	HD13	LEU	V	32
R	H	CB	SER	A	50	L	H	HE1	TYR	V	35
R	H	O	SER	A	50	L	H	CD1	LEU	V	32
R	H	O	SER	A	50	L	H	HD12	LEU	V	32
R	H	O	SER	A	50	L	H	HD13	LEU	V	32
R	H	OG	SER	A	50	L	H	CE1	TYR	V	35
R	H	OG	SER	A	50	L	H	HD1	TYR	V	35
R	H	OG	SER	A	50	L	H	HE1	TYR	V	35
R	H	OG	SER	A	50	L	H	HD22	LEU	V	36
R	H	N	SER	A	51	L	H	HD12	LEU	V	32
R	H	CA	SER	A	51	L	H	HD12	LEU	V	32
R	H	CA	SER	A	51	L	H	HD22	LEU	V	32
R	H	CB	SER	A	51	L	H	HD12	LEU	V	32
R	H	CB	SER	A	51	L	H	HD13	LEU	V	36
R	H	CB	SER	A	51	L	H	HD22	LEU	V	36
R	H	O	SER	A	51	L	H	HD22	LEU	V	32
R	H	OG	SER	A	51	L	H	HD12	LEU	V	32
R	H	OG	SER	A	51	L	H	CD1	LEU	V	36
R	H	OG	SER	A	51	L	H	CD2	LEU	V	36
R	H	OG	SER	A	51	L	H	HD13	LEU	V	36
R	H	OG	SER	A	51	L	H	HD21	LEU	V	36
R	H	OG	SER	A	51	L	H	HD22	LEU	V	36
R	H	OG	SER	A	51	L	H	HD23	LEU	V	36
R	-	ND1	HIS	A	56	L	-	CD1	LEU	V	86
R	-	ND1	HIS	A	56	L	-	HD12	LEU	V	86
R	-	ND1	HIS	A	56	L	-	HD13	LEU	V	86
R	-	CE1	HIS	A	56	L	-	CD1	LEU	V	86
R	-	CE1	HIS	A	56	L	-	HD11	LEU	V	86
R	-	CE1	HIS	A	56	L	-	HD12	LEU	V	86
R	H	CG	PHE	A	68	L	H	HG21	THR	V	75
R	H	CD2	PHE	A	68	L	H	CG2	THR	V	75
R	H	CD2	PHE	A	68	L	H	HB	THR	V	75
R	H	CD2	PHE	A	68	L	H	HG21	THR	V	75
R	H	CD2	PHE	A	68	L	H	HG22	THR	V	75
R	H	CD2	PHE	A	68	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	68	L	H	HA	SER	V	72
R	H	CE2	PHE	A	68	L	H	CB	THR	V	75
R	H	CE2	PHE	A	68	L	H	CG2	THR	V	75
R	H	CE2	PHE	A	68	L	H	HB	THR	V	75
R	H	CE2	PHE	A	68	L	H	HG21	THR	V	75
R	H	CE2	PHE	A	68	L	H	HG22	THR	V	75
R	H	CE2	PHE	A	68	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	68	L	H	HA	SER	V	72
R	H	CZ	PHE	A	68	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	68	L	H	HB	THR	V	75
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	68	L	H	HG22	THR	V	75
R	H	CG	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	72	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	72	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	72	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	72	L	H	OG	SER	V	72
R	H	CE1	PHE	A	72	L	H	HB3	SER	V	72
R	H	CE2	PHE	A	72	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	72	L	H	OG	SER	V	72
R	H	CZ	PHE	A	72	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	72	L	H	CB	SER	V	72
R	H	CZ	PHE	A	72	L	H	OG	SER	V	72
R	H	CZ	PHE	A	72	L	H	HA	SER	V	72
R	H	CZ	PHE	A	72	L	H	HB3	SER	V	72
R	H	CZ	PHE	A	72	L	H	HG	SER	V	72
R	H	CB	THR	A	75	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	75	L	H	CD2	PHE	V	68
R	H	CG2	THR	A	75	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	75	L	H	HD2	PHE	V	68
R	H	CG2	THR	A	75	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	75	L	H	HE2	PHE	V	68
R	H	N	PRO	A	79	L	H	HH12	ARG	V	50
R	H	N	PRO	A	79	L	H	HH22	ARG	V	50
R	H	CA	PRO	A	79	L	H	NH1	ARG	V	50
R	H	CA	PRO	A	79	L	H	NH2	ARG	V	50
R	H	CA	PRO	A	79	L	H	CZ	ARG	V	50
R	H	CA	PRO	A	79	L	H	HH11	ARG	V	50
R	H	CA	PRO	A	79	L	H	HH12	ARG	V	50
R	H	CA	PRO	A	79	L	H	HH22	ARG	V	50
R	H	C	PRO	A	79	L	H	NH1	ARG	V	50
R	H	C	PRO	A	79	L	H	HH12	ARG	V	50
R	H	C	PRO	A	79	L	H	HH22	ARG	V	50
R	H	CB	PRO	A	79	L	H	NH1	ARG	V	50
R	H	CB	PRO	A	79	L	H	NH2	ARG	V	50
R	H	CB	PRO	A	79	L	H	CZ	ARG	V	50
R	H	CB	PRO	A	79	L	H	HH11	ARG	V	50
R	H	CB	PRO	A	79	L	H	HH12	ARG	V	50
R	H	CB	PRO	A	79	L	H	HH21	ARG	V	50
R	H	CB	PRO	A	79	L	H	HH22	ARG	V	50
R	H	O	PRO	A	79	L	H	NH1	ARG	V	50
R	H	O	PRO	A	79	L	H	HH12	ARG	V	50
R	H	CG	PRO	A	79	L	H	NH1	ARG	V	50
R	H	CG	PRO	A	79	L	H	NH2	ARG	V	50
R	H	CG	PRO	A	79	L	H	CZ	ARG	V	50
R	H	CG	PRO	A	79	L	H	HH12	ARG	V	50
R	H	CG	PRO	A	79	L	H	HH21	ARG	V	50
R	H	CG	PRO	A	79	L	H	HH22	ARG	V	50
R	H	CD	PRO	A	79	L	H	HH22	ARG	V	50
R	H	O	VAL	A	83	L	H	HZ2	LYS	V	137
R	H	CG1	VAL	A	83	L	H	HD3	LYS	V	137
R	H	CG1	VAL	A	83	L	H	HZ2	LYS	V	137
R	H	NE2	GLN	A	86	L	H	HD22	LEU	V	53
R	H	NE2	GLN	A	86	L	H	HD23	LEU	V	53
R	H	OE1	GLN	A	86	L	-	HE1	HIS	V	56
R	-	N	SER	A	87	L	H	HZ2	LYS	V	137
R	-	N	SER	A	87	L	H	HZ3	LYS	V	137
R	-	CA	SER	A	87	L	H	NZ	LYS	V	137
R	-	CA	SER	A	87	L	H	HZ1	LYS	V	137
R	-	CA	SER	A	87	L	H	HZ2	LYS	V	137
R	-	CA	SER	A	87	L	H	HZ3	LYS	V	137
R	-	CB	SER	A	87	L	H	CD	LYS	V	137
R	-	CB	SER	A	87	L	H	CE	LYS	V	137
R	-	CB	SER	A	87	L	H	NZ	LYS	V	137
R	-	CB	SER	A	87	L	H	HD2	LYS	V	137
R	-	CB	SER	A	87	L	H	HD3	LYS	V	137
R	-	CB	SER	A	87	L	H	HZ1	LYS	V	137
R	-	CB	SER	A	87	L	H	HZ2	LYS	V	137
R	-	CB	SER	A	87	L	H	HZ3	LYS	V	137
R	-	OG	SER	A	87	L	H	CD	LYS	V	137
R	-	OG	SER	A	87	L	H	CE	LYS	V	137
R	-	OG	SER	A	87	L	H	NZ	LYS	V	137
R	-	OG	SER	A	87	L	H	HD2	LYS	V	137
R	-	OG	SER	A	87	L	H	HD3	LYS	V	137
R	-	OG	SER	A	87	L	H	HZ1	LYS	V	137
R	-	OG	SER	A	87	L	H	HZ2	LYS	V	137
R	-	OG	SER	A	87	L	H	HZ3	LYS	V	137
R	-	ND2	ASN	A	89	L	H	HB2	ARG	V	138
R	S	OG	SER	A	93	L	H	HG21	THR	V	145
R	H	C	ALA	A	95	L	H	HG21	THR	V	145
R	H	CB	ALA	A	95	L	H	HG22	VAL	V	149
R	H	O	ALA	A	95	L	H	HG21	THR	V	145
R	H	N	GLY	A	96	L	H	CG2	THR	V	145
R	H	N	GLY	A	96	L	H	HG21	THR	V	145
R	H	CA	GLY	A	96	L	H	CG2	THR	V	145
R	H	CA	GLY	A	96	L	H	HG21	THR	V	145
R	H	CA	GLY	A	96	L	H	HG22	THR	V	145
R	H	CB	THR	A	99	L	H	HG22	THR	V	145
R	H	CB	THR	A	99	L	H	HG23	VAL	V	149
R	H	CG2	THR	A	99	L	H	HG22	THR	V	145
R	H	OG1	THR	A	99	L	H	HG22	THR	V	145
R	H	OG1	THR	A	99	L	H	CG2	VAL	V	149
R	H	OG1	THR	A	99	L	H	HG21	VAL	V	149
R	H	OG1	THR	A	99	L	H	HG22	VAL	V	149
R	H	OG1	THR	A	99	L	H	HG23	VAL	V	149
R	H	CD1	TYR	A	102	L	H	HE2	PHE	V	152
R	H	CD2	TYR	A	102	L	H	HZ	PHE	V	152
R	H	CE1	TYR	A	102	L	H	CD2	PHE	V	152
R	H	CE1	TYR	A	102	L	H	CE2	PHE	V	152
R	H	CE1	TYR	A	102	L	H	CZ	PHE	V	152
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	152
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	152
R	H	CE2	TYR	A	102	L	H	CZ	PHE	V	152
R	H	CE2	TYR	A	102	L	H	HE2	PHE	V	152
R	H	CE2	TYR	A	102	L	H	HZ	PHE	V	152
R	H	OH	TYR	A	102	L	H	CE2	PHE	V	152
R	H	OH	TYR	A	102	L	H	CZ	PHE	V	152
R	H	OH	TYR	A	102	L	H	HE2	PHE	V	152
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	152
R	H	CZ	TYR	A	102	L	H	CE2	PHE	V	152
R	H	CZ	TYR	A	102	L	H	CZ	PHE	V	152
R	H	CZ	TYR	A	102	L	H	HE2	PHE	V	152
R	H	CZ	TYR	A	102	L	H	HZ	PHE	V	152
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	105
R	H	CB	PRO	A	138	L	-	OG	SER	V	88
R	H	CB	PRO	A	138	L	-	HB2	SER	V	88
R	H	CB	PRO	A	138	L	-	HB3	SER	V	88
R	H	CB	PRO	A	138	L	-	HG	SER	V	88
R	H	CG	PRO	A	138	L	-	HB2	SER	V	88
R	H	CG	PRO	A	138	L	-	HG	SER	V	88
R	H	CB	LYS	A	139	L	-	OD2	ASP	V	11
R	H	CB	LYS	A	139	L	-	HB2	TYR	V	90
R	H	O	LYS	A	139	L	-	HB2	SER	V	92
R	H	CG	LYS	A	139	L	-	OD2	ASP	V	11
R	H	CG	LYS	A	139	L	-	CB	TYR	V	90
R	H	CG	LYS	A	139	L	-	CG	TYR	V	90
R	H	CG	LYS	A	139	L	-	CD1	TYR	V	90
R	H	CG	LYS	A	139	L	-	CD2	TYR	V	90
R	H	CG	LYS	A	139	L	-	HB2	TYR	V	90
R	H	CG	LYS	A	139	L	-	HB3	TYR	V	90
R	H	CD	LYS	A	139	L	-	OD2	ASP	V	11
R	H	CD	LYS	A	139	L	-	CB	TYR	V	90
R	H	CD	LYS	A	139	L	-	CG	TYR	V	90
R	H	CD	LYS	A	139	L	-	CD1	TYR	V	90
R	H	CD	LYS	A	139	L	-	CD2	TYR	V	90
R	H	CD	LYS	A	139	L	-	CE1	TYR	V	90
R	H	CD	LYS	A	139	L	-	HB2	TYR	V	90
R	H	CD	LYS	A	139	L	-	HB3	TYR	V	90
R	H	CD	LYS	A	139	L	-	HD1	TYR	V	90
R	H	CE	LYS	A	139	L	-	CB	TYR	V	90
R	H	CE	LYS	A	139	L	-	CG	TYR	V	90
R	H	CE	LYS	A	139	L	-	CD1	TYR	V	90
R	H	CE	LYS	A	139	L	-	CD2	TYR	V	90
R	H	CE	LYS	A	139	L	-	CE1	TYR	V	90
R	H	CE	LYS	A	139	L	-	CE2	TYR	V	90
R	H	CE	LYS	A	139	L	-	OH	TYR	V	90
R	H	CE	LYS	A	139	L	-	CZ	TYR	V	90
R	H	CE	LYS	A	139	L	-	HB2	TYR	V	90
R	H	CE	LYS	A	139	L	-	HB3	TYR	V	90
R	H	CE	LYS	A	139	L	-	HD1	TYR	V	90
R	H	CE	LYS	A	139	L	-	HD2	TYR	V	90
R	H	CE	LYS	A	139	L	-	HE1	TYR	V	90
R	H	CE	LYS	A	139	L	-	HE2	TYR	V	90
R	H	NZ	LYS	A	139	L	-	CG	TYR	V	90
R	H	NZ	LYS	A	139	L	-	CD1	TYR	V	90
R	H	NZ	LYS	A	139	L	-	CD2	TYR	V	90
R	H	NZ	LYS	A	139	L	-	CE1	TYR	V	90
R	H	NZ	LYS	A	139	L	-	CE2	TYR	V	90
R	H	NZ	LYS	A	139	L	-	OH	TYR	V	90
R	H	NZ	LYS	A	139	L	-	CZ	TYR	V	90
R	H	NZ	LYS	A	139	L	-	HD1	TYR	V	90
R	H	NZ	LYS	A	139	L	-	HE1	TYR	V	90
R	H	NZ	LYS	A	139	L	-	HE2	TYR	V	90
R	H	NZ	LYS	A	139	L	-	HH	TYR	V	90
R	H	C	ILE	A	142	L	-	CB	SER	V	92
R	H	C	ILE	A	142	L	-	OG	SER	V	92
R	H	C	ILE	A	142	L	-	HB2	SER	V	92
R	H	C	ILE	A	142	L	-	HG	SER	V	92
R	H	CB	ILE	A	142	L	-	HA	ILE	V	91
R	H	CB	ILE	A	142	L	-	H	SER	V	92
R	H	CB	ILE	A	142	L	-	HB2	SER	V	92
R	H	O	ILE	A	142	L	-	OG	SER	V	92
R	H	O	ILE	A	142	L	-	HB2	SER	V	92
R	H	O	ILE	A	142	L	-	HG	SER	V	92
R	H	CG1	ILE	A	142	L	H	HE2	LYS	V	80
R	H	CG1	ILE	A	142	L	-	HA	ILE	V	91
R	H	CG2	ILE	A	142	L	-	CA	ILE	V	91
R	H	CG2	ILE	A	142	L	-	C	ILE	V	91
R	H	CG2	ILE	A	142	L	-	CG1	ILE	V	91
R	H	CG2	ILE	A	142	L	-	HA	ILE	V	91
R	H	CG2	ILE	A	142	L	-	HG12	ILE	V	91
R	H	CG2	ILE	A	142	L	-	HG13	ILE	V	91
R	H	CG2	ILE	A	142	L	-	N	SER	V	92
R	H	CG2	ILE	A	142	L	-	CA	SER	V	92
R	H	CG2	ILE	A	142	L	-	CB	SER	V	92
R	H	CG2	ILE	A	142	L	-	OG	SER	V	92
R	H	CG2	ILE	A	142	L	-	H	SER	V	92
R	H	CG2	ILE	A	142	L	-	HB2	SER	V	92
R	H	CG2	ILE	A	142	L	-	HG	SER	V	92
R	H	CG2	ILE	A	142	L	H	HA3	GLY	V	95
R	H	CD1	ILE	A	142	L	H	CE	LYS	V	80
R	H	CD1	ILE	A	142	L	H	NZ	LYS	V	80
R	H	CD1	ILE	A	142	L	H	HE2	LYS	V	80
R	H	CD1	ILE	A	142	L	H	HZ1	LYS	V	80
R	H	CD1	ILE	A	142	L	H	HZ2	LYS	V	80
R	H	CD1	ILE	A	142	L	-	C	TYR	V	90
R	H	CD1	ILE	A	142	L	-	O	TYR	V	90
R	H	CD1	ILE	A	142	L	-	HA	ILE	V	91
R	H	N	LEU	A	143	L	-	CB	SER	V	92
R	H	N	LEU	A	143	L	-	OG	SER	V	92
R	H	N	LEU	A	143	L	-	HB2	SER	V	92
R	H	N	LEU	A	143	L	-	HB3	SER	V	92
R	H	N	LEU	A	143	L	-	HG	SER	V	92
R	H	CA	LEU	A	143	L	-	CB	SER	V	92
R	H	CA	LEU	A	143	L	-	OG	SER	V	92
R	H	CA	LEU	A	143	L	-	HB2	SER	V	92
R	H	CA	LEU	A	143	L	-	HB3	SER	V	92
R	H	CA	LEU	A	143	L	-	HG	SER	V	92
R	H	C	LEU	A	143	L	-	HG	SER	V	92
R	H	CB	LEU	A	143	L	-	CB	SER	V	92
R	H	CB	LEU	A	143	L	-	HB2	SER	V	92
R	H	CB	LEU	A	143	L	-	HB3	SER	V	92
R	H	CB	LEU	A	143	L	-	HG	SER	V	92
R	H	O	LEU	A	143	L	-	HG	SER	V	92
R	H	CG	LEU	A	143	L	-	HB3	SER	V	92
R	H	CD1	LEU	A	143	L	-	CB	SER	V	92
R	H	CD1	LEU	A	143	L	-	HB3	SER	V	92
R	H	CD1	LEU	A	143	L	-	HG	SER	V	92
R	H	CA	SER	A	146	L	-	HG	SER	V	92
R	H	CA	SER	A	146	L	H	CB	MET	V	94
R	H	CA	SER	A	146	L	H	HB2	MET	V	94
R	H	CA	SER	A	146	L	H	HB3	MET	V	94
R	H	CA	SER	A	146	L	H	HA2	GLY	V	95
R	H	C	SER	A	146	L	H	CB	MET	V	94
R	H	C	SER	A	146	L	H	HB2	MET	V	94
R	H	C	SER	A	146	L	H	HB3	MET	V	94
R	H	CB	SER	A	146	L	-	OG	SER	V	92
R	H	CB	SER	A	146	L	-	HG	SER	V	92
R	H	CB	SER	A	146	L	H	CA	MET	V	94
R	H	CB	SER	A	146	L	H	C	MET	V	94
R	H	CB	SER	A	146	L	H	CB	MET	V	94
R	H	CB	SER	A	146	L	H	O	MET	V	94
R	H	CB	SER	A	146	L	H	HB2	MET	V	94
R	H	CB	SER	A	146	L	H	HB3	MET	V	94
R	H	CB	SER	A	146	L	H	N	GLY	V	95
R	H	CB	SER	A	146	L	H	CA	GLY	V	95
R	H	CB	SER	A	146	L	H	H	GLY	V	95
R	H	CB	SER	A	146	L	H	HA2	GLY	V	95
R	H	CB	SER	A	146	L	H	HA3	GLY	V	95
R	H	O	SER	A	146	L	H	CB	MET	V	94
R	H	O	SER	A	146	L	H	HB2	MET	V	94
R	H	O	SER	A	146	L	H	HB3	MET	V	94
R	H	OG	SER	A	146	L	-	OG	SER	V	92
R	H	OG	SER	A	146	L	-	HG	SER	V	92
R	H	OG	SER	A	146	L	H	CA	MET	V	94
R	H	OG	SER	A	146	L	H	C	MET	V	94
R	H	OG	SER	A	146	L	H	CB	MET	V	94
R	H	OG	SER	A	146	L	H	O	MET	V	94
R	H	OG	SER	A	146	L	H	HB2	MET	V	94
R	H	OG	SER	A	146	L	H	HB3	MET	V	94
R	H	OG	SER	A	146	L	H	N	GLY	V	95
R	H	OG	SER	A	146	L	H	CA	GLY	V	95
R	H	OG	SER	A	146	L	H	C	GLY	V	95
R	H	OG	SER	A	146	L	H	H	GLY	V	95
R	H	OG	SER	A	146	L	H	HA2	GLY	V	95
R	H	OG	SER	A	146	L	H	HA3	GLY	V	95
R	H	N	LEU	A	147	L	H	HB2	MET	V	94
R	H	N	LEU	A	147	L	H	HB3	MET	V	94
R	H	CD2	TRP	A	149	L	H	HE2	PHE	V	102
R	H	CE3	TRP	A	149	L	H	CE2	PHE	V	102
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	102
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	102
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CH2	TRP	A	149	L	H	CZ	PHE	V	102
R	H	CH2	TRP	A	149	L	H	HE2	PHE	V	102
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CZ3	TRP	A	149	L	H	CE2	PHE	V	102
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	102
R	H	CZ3	TRP	A	149	L	H	HE2	PHE	V	102
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	150	L	H	SD	MET	V	94
R	H	CG2	VAL	A	150	L	H	HB3	MET	V	94
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	152
R	H	CD2	LEU	A	157	L	H	CE2	PHE	V	156
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	156
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	156
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	156
R	H	ND1	HIS	A	307	L	H	HD23	LEU	V	40
R	H	CE1	HIS	A	307	L	H	CD2	LEU	V	40
R	H	CE1	HIS	A	307	L	H	HD12	LEU	V	40
R	H	CE1	HIS	A	307	L	H	HD22	LEU	V	40
R	H	CE1	HIS	A	307	L	H	HD23	LEU	V	40
R	H	NH1	ARG	A	310	L	H	HD23	LEU	V	33
R	H	NH1	ARG	A	310	L	H	HG13	ILE	V	37
R	H	NH2	ARG	A	310	L	H	HD11	ILE	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