IID

Q8NH37_Q8WZ84.1 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	-	ALA	A	10	L	H	ARG	V	136
R	H	PHE	A	103	L	H	TRP	V	147
R	H	PHE	A	103	L	H	PHE	V	66
R	S	GLN	A	11	L	H	ARG	V	136
R	H	ASN	A	133	L	-	ASN	V	6
R	-	SER	A	137	L	-	ASN	V	6
R	-	SER	A	137	L	H	GLU	V	93
R	H	SER	A	138	L	-	ILE	V	7
R	H	SER	A	138	L	-	THR	V	8
R	H	SER	A	138	L	H	TYR	V	92
R	H	SER	A	138	L	H	GLU	V	93
R	H	TRP	A	139	L	H	LEU	V	162
R	H	TRP	A	139	L	-	TRP	V	163
R	H	TRP	A	139	L	H	TYR	V	92
R	H	CYS	A	141	L	H	GLU	V	93
R	H	SER	A	142	L	H	LEU	V	162
R	H	SER	A	142	L	H	TYR	V	92
R	H	SER	A	142	L	H	GLU	V	93
R	H	SER	A	142	L	H	MET	V	96
R	H	LEU	A	143	L	H	LEU	V	162
R	H	LEU	A	146	L	H	LEU	V	155
R	H	LEU	A	146	L	H	LEU	V	158
R	H	LEU	A	146	L	H	LEU	V	159
R	H	LEU	A	146	L	H	LEU	V	162
R	H	PHE	A	150	L	H	PHE	V	151
R	H	PHE	A	150	L	H	LEU	V	155
R	H	PHE	A	153	L	H	LEU	V	148
R	H	MET	A	164	L	H	HIS	V	137
R	H	MET	A	164	L	H	MET	V	141
R	H	LYS	A	303	L	-	TYR	V	85
R	H	VAL	A	304	L	-	TYR	V	85
R	H	LEU	A	47	L	H	PRO	V	77
R	H	LEU	A	47	L	H	ALA	V	81
R	H	ILE	A	49	L	H	CYS	V	94
R	H	ALA	A	50	L	H	LYS	V	78
R	H	ALA	A	50	L	S	THR	V	89
R	H	VAL	A	51	L	H	LYS	V	78
R	H	VAL	A	51	L	H	ALA	V	81
R	H	VAL	A	51	L	-	TYR	V	85
R	H	PRO	A	53	L	S	THR	V	89
R	-	HIS	A	56	L	S	THR	V	89
R	-	HIS	A	56	L	S	GLU	V	9
R	-	HIS	A	56	L	S	ILE	V	90
R	-	HIS	A	56	L	S	SER	V	91
R	H	PRO	A	58	L	H	GLU	V	93
R	H	TYR	A	61	L	S	SER	V	91
R	H	TYR	A	61	L	H	GLU	V	93
R	H	TYR	A	61	L	H	CYS	V	94
R	H	TYR	A	61	L	H	MET	V	96
R	H	TYR	A	61	L	H	ALA	V	97
R	H	PHE	A	68	L	H	PHE	V	70
R	H	PHE	A	71	L	H	PHE	V	70
R	H	CYS	A	72	L	H	PHE	V	70
R	H	SER	A	75	L	H	PHE	V	70
R	H	VAL	A	76	L	H	PHE	V	66
R	-	MET	A	8	L	H	HIS	V	137
R	-	LYS	A	88	L	-	TRP	V	302
R	S	LEU	A	93	L	H	ARG	V	136
R	H	TYR	A	94	L	H	ARG	V	136
R	H	TYR	A	94	L	H	HIS	V	137
R	H	SER	A	95	L	H	ARG	V	136
R	H	SER	A	95	L	H	ALA	V	140
R	H	SER	A	95	L	H	PHE	V	59
R	H	GLU	A	96	L	H	THR	V	48
R	H	GLU	A	96	L	H	PHE	V	59
R	H	VAL	A	99	L	H	VAL	V	143
R	H	VAL	A	99	L	H	PHE	V	59

- 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

Q8NH37_Q8WZ84.1 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	-	SD	MET	A	8	L	H	HB2	HIS	V	137
R	-	SD	MET	A	8	L	H	HD2	HIS	V	137
R	-	CE	MET	A	8	L	H	HB2	HIS	V	137
R	-	CA	ALA	A	10	L	H	HD2	ARG	V	136
R	-	C	ALA	A	10	L	H	NH1	ARG	V	136
R	-	C	ALA	A	10	L	H	HD2	ARG	V	136
R	-	C	ALA	A	10	L	H	HH11	ARG	V	136
R	-	C	ALA	A	10	L	H	HH12	ARG	V	136
R	-	CB	ALA	A	10	L	H	HD2	ARG	V	136
R	-	O	ALA	A	10	L	H	CD	ARG	V	136
R	-	O	ALA	A	10	L	H	NE	ARG	V	136
R	-	O	ALA	A	10	L	H	NH1	ARG	V	136
R	-	O	ALA	A	10	L	H	CZ	ARG	V	136
R	-	O	ALA	A	10	L	H	HD2	ARG	V	136
R	-	O	ALA	A	10	L	H	HD3	ARG	V	136
R	-	O	ALA	A	10	L	H	HH11	ARG	V	136
R	-	O	ALA	A	10	L	H	HH12	ARG	V	136
R	S	CB	GLN	A	11	L	H	HH12	ARG	V	136
R	S	CG	GLN	A	11	L	H	NH1	ARG	V	136
R	S	CG	GLN	A	11	L	H	HH11	ARG	V	136
R	S	CG	GLN	A	11	L	H	HH12	ARG	V	136
R	S	CG	GLN	A	11	L	H	HH22	ARG	V	136
R	S	CD	GLN	A	11	L	H	HH12	ARG	V	136
R	S	CD	GLN	A	11	L	H	HH22	ARG	V	136
R	S	NE2	GLN	A	11	L	H	NH1	ARG	V	136
R	S	NE2	GLN	A	11	L	H	NH2	ARG	V	136
R	S	NE2	GLN	A	11	L	H	CZ	ARG	V	136
R	S	NE2	GLN	A	11	L	H	HH12	ARG	V	136
R	S	NE2	GLN	A	11	L	H	HH21	ARG	V	136
R	S	NE2	GLN	A	11	L	H	HH22	ARG	V	136
R	H	CG	LEU	A	47	L	H	HB2	ALA	V	81
R	H	CD1	LEU	A	47	L	H	O	PRO	V	77
R	H	CD1	LEU	A	47	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	47	L	H	CB	ALA	V	81
R	H	CD1	LEU	A	47	L	H	HB2	ALA	V	81
R	H	CG2	ILE	A	49	L	H	HG	CYS	V	94
R	H	CA	ALA	A	50	L	H	HD2	LYS	V	78
R	H	C	ALA	A	50	L	H	HD2	LYS	V	78
R	H	C	ALA	A	50	L	H	HZ3	LYS	V	78
R	H	CB	ALA	A	50	L	H	HD2	LYS	V	78
R	H	O	ALA	A	50	L	H	CD	LYS	V	78
R	H	O	ALA	A	50	L	H	CE	LYS	V	78
R	H	O	ALA	A	50	L	H	NZ	LYS	V	78
R	H	O	ALA	A	50	L	H	HD2	LYS	V	78
R	H	O	ALA	A	50	L	H	HE2	LYS	V	78
R	H	O	ALA	A	50	L	H	HZ1	LYS	V	78
R	H	O	ALA	A	50	L	H	HZ2	LYS	V	78
R	H	O	ALA	A	50	L	H	HZ3	LYS	V	78
R	H	O	ALA	A	50	L	S	O	THR	V	89
R	H	N	VAL	A	51	L	H	HZ3	LYS	V	78
R	H	CA	VAL	A	51	L	H	HZ3	LYS	V	78
R	H	CA	VAL	A	51	L	H	HB1	ALA	V	81
R	H	CB	VAL	A	51	L	H	CB	ALA	V	81
R	H	CB	VAL	A	51	L	H	HB1	ALA	V	81
R	H	CB	VAL	A	51	L	-	HD2	TYR	V	85
R	H	CG1	VAL	A	51	L	H	CA	ALA	V	81
R	H	CG1	VAL	A	51	L	H	CB	ALA	V	81
R	H	CG1	VAL	A	51	L	H	HA	ALA	V	81
R	H	CG1	VAL	A	51	L	H	HB1	ALA	V	81
R	H	CG1	VAL	A	51	L	H	HB2	ALA	V	81
R	H	CG1	VAL	A	51	L	H	HB3	ALA	V	81
R	H	CG1	VAL	A	51	L	-	HD2	TYR	V	85
R	H	CG2	VAL	A	51	L	H	HB1	ALA	V	81
R	H	CA	PRO	A	53	L	S	HG1	THR	V	89
R	H	CB	PRO	A	53	L	S	OG1	THR	V	89
R	H	CB	PRO	A	53	L	S	HG1	THR	V	89
R	H	CG	PRO	A	53	L	S	OG1	THR	V	89
R	H	CG	PRO	A	53	L	S	HG1	THR	V	89
R	-	CA	HIS	A	56	L	S	HB3	SER	V	91
R	-	CB	HIS	A	56	L	S	CB	SER	V	91
R	-	CB	HIS	A	56	L	S	HB3	SER	V	91
R	-	CG	HIS	A	56	L	S	CB	SER	V	91
R	-	CG	HIS	A	56	L	S	H	SER	V	91
R	-	CG	HIS	A	56	L	S	HB3	SER	V	91
R	-	CD2	HIS	A	56	L	S	H	SER	V	91
R	-	CD2	HIS	A	56	L	S	HB3	SER	V	91
R	-	ND1	HIS	A	56	L	S	OE2	GLU	V	9
R	-	ND1	HIS	A	56	L	S	HB2	GLU	V	9
R	-	ND1	HIS	A	56	L	S	HB3	GLU	V	9
R	-	ND1	HIS	A	56	L	S	OG1	THR	V	89
R	-	ND1	HIS	A	56	L	S	HB	THR	V	89
R	-	ND1	HIS	A	56	L	S	HG1	THR	V	89
R	-	ND1	HIS	A	56	L	S	C	ILE	V	90
R	-	ND1	HIS	A	56	L	S	HA	ILE	V	90
R	-	ND1	HIS	A	56	L	S	N	SER	V	91
R	-	ND1	HIS	A	56	L	S	CA	SER	V	91
R	-	ND1	HIS	A	56	L	S	CB	SER	V	91
R	-	ND1	HIS	A	56	L	S	H	SER	V	91
R	-	ND1	HIS	A	56	L	S	HA	SER	V	91
R	-	ND1	HIS	A	56	L	S	HB3	SER	V	91
R	-	CE1	HIS	A	56	L	S	C	THR	V	89
R	-	CE1	HIS	A	56	L	S	O	THR	V	89
R	-	CE1	HIS	A	56	L	S	OG1	THR	V	89
R	-	CE1	HIS	A	56	L	S	HB	THR	V	89
R	-	CE1	HIS	A	56	L	S	HG1	THR	V	89
R	-	CE1	HIS	A	56	L	S	N	ILE	V	90
R	-	CE1	HIS	A	56	L	S	CA	ILE	V	90
R	-	CE1	HIS	A	56	L	S	C	ILE	V	90
R	-	CE1	HIS	A	56	L	S	HA	ILE	V	90
R	-	CE1	HIS	A	56	L	S	N	SER	V	91
R	-	CE1	HIS	A	56	L	S	H	SER	V	91
R	-	CE1	HIS	A	56	L	S	HB3	SER	V	91
R	-	NE2	HIS	A	56	L	S	O	THR	V	89
R	-	NE2	HIS	A	56	L	S	HA	ILE	V	90
R	-	NE2	HIS	A	56	L	S	H	SER	V	91
R	-	NE2	HIS	A	56	L	S	HB3	SER	V	91
R	H	CA	PRO	A	58	L	H	OE1	GLU	V	93
R	H	CA	PRO	A	58	L	H	OE2	GLU	V	93
R	H	O	PRO	A	58	L	H	OE2	GLU	V	93
R	H	N	TYR	A	61	L	H	OE2	GLU	V	93
R	H	CA	TYR	A	61	L	H	OE2	GLU	V	93
R	H	C	TYR	A	61	L	H	OE2	GLU	V	93
R	H	CB	TYR	A	61	L	H	CB	GLU	V	93
R	H	CB	TYR	A	61	L	H	CG	GLU	V	93
R	H	CB	TYR	A	61	L	H	CD	GLU	V	93
R	H	CB	TYR	A	61	L	H	OE1	GLU	V	93
R	H	CB	TYR	A	61	L	H	OE2	GLU	V	93
R	H	CB	TYR	A	61	L	H	HB2	GLU	V	93
R	H	CB	TYR	A	61	L	H	HB3	GLU	V	93
R	H	CG	TYR	A	61	L	H	CA	GLU	V	93
R	H	CG	TYR	A	61	L	H	CB	GLU	V	93
R	H	CG	TYR	A	61	L	H	CG	GLU	V	93
R	H	CG	TYR	A	61	L	H	CD	GLU	V	93
R	H	CG	TYR	A	61	L	H	OE1	GLU	V	93
R	H	CG	TYR	A	61	L	H	OE2	GLU	V	93
R	H	CG	TYR	A	61	L	H	HB2	GLU	V	93
R	H	CG	TYR	A	61	L	H	HB3	GLU	V	93
R	H	CG	TYR	A	61	L	H	HG2	GLU	V	93
R	H	CG	TYR	A	61	L	H	HG3	GLU	V	93
R	H	CD1	TYR	A	61	L	H	CB	GLU	V	93
R	H	CD1	TYR	A	61	L	H	CG	GLU	V	93
R	H	CD1	TYR	A	61	L	H	CD	GLU	V	93
R	H	CD1	TYR	A	61	L	H	OE1	GLU	V	93
R	H	CD1	TYR	A	61	L	H	OE2	GLU	V	93
R	H	CD1	TYR	A	61	L	H	HB2	GLU	V	93
R	H	CD1	TYR	A	61	L	H	HB3	GLU	V	93
R	H	CD1	TYR	A	61	L	H	HG2	GLU	V	93
R	H	CD2	TYR	A	61	L	S	HG	SER	V	91
R	H	CD2	TYR	A	61	L	H	N	GLU	V	93
R	H	CD2	TYR	A	61	L	H	CA	GLU	V	93
R	H	CD2	TYR	A	61	L	H	C	GLU	V	93
R	H	CD2	TYR	A	61	L	H	CB	GLU	V	93
R	H	CD2	TYR	A	61	L	H	O	GLU	V	93
R	H	CD2	TYR	A	61	L	H	CG	GLU	V	93
R	H	CD2	TYR	A	61	L	H	CD	GLU	V	93
R	H	CD2	TYR	A	61	L	H	OE2	GLU	V	93
R	H	CD2	TYR	A	61	L	H	HA	GLU	V	93
R	H	CD2	TYR	A	61	L	H	HB2	GLU	V	93
R	H	CD2	TYR	A	61	L	H	HB3	GLU	V	93
R	H	CD2	TYR	A	61	L	H	HG2	GLU	V	93
R	H	CD2	TYR	A	61	L	H	HG3	GLU	V	93
R	H	CD2	TYR	A	61	L	H	N	CYS	V	94
R	H	CD2	TYR	A	61	L	H	H	CYS	V	94
R	H	CD2	TYR	A	61	L	H	HA	CYS	V	94
R	H	CE1	TYR	A	61	L	H	CA	GLU	V	93
R	H	CE1	TYR	A	61	L	H	CB	GLU	V	93
R	H	CE1	TYR	A	61	L	H	CG	GLU	V	93
R	H	CE1	TYR	A	61	L	H	CD	GLU	V	93
R	H	CE1	TYR	A	61	L	H	OE2	GLU	V	93
R	H	CE1	TYR	A	61	L	H	HA	GLU	V	93
R	H	CE1	TYR	A	61	L	H	HB2	GLU	V	93
R	H	CE1	TYR	A	61	L	H	HB3	GLU	V	93
R	H	CE1	TYR	A	61	L	H	HG2	GLU	V	93
R	H	CE2	TYR	A	61	L	H	N	GLU	V	93
R	H	CE2	TYR	A	61	L	H	CA	GLU	V	93
R	H	CE2	TYR	A	61	L	H	C	GLU	V	93
R	H	CE2	TYR	A	61	L	H	CB	GLU	V	93
R	H	CE2	TYR	A	61	L	H	O	GLU	V	93
R	H	CE2	TYR	A	61	L	H	CG	GLU	V	93
R	H	CE2	TYR	A	61	L	H	OE2	GLU	V	93
R	H	CE2	TYR	A	61	L	H	HA	GLU	V	93
R	H	CE2	TYR	A	61	L	H	HB2	GLU	V	93
R	H	CE2	TYR	A	61	L	H	HB3	GLU	V	93
R	H	CE2	TYR	A	61	L	H	HG2	GLU	V	93
R	H	CE2	TYR	A	61	L	H	N	CYS	V	94
R	H	CE2	TYR	A	61	L	H	CA	CYS	V	94
R	H	CE2	TYR	A	61	L	H	H	CYS	V	94
R	H	CE2	TYR	A	61	L	H	HA	CYS	V	94
R	H	CE2	TYR	A	61	L	H	H	ALA	V	97
R	H	CE2	TYR	A	61	L	H	HB3	ALA	V	97
R	H	OH	TYR	A	61	L	H	CA	GLU	V	93
R	H	OH	TYR	A	61	L	H	C	GLU	V	93
R	H	OH	TYR	A	61	L	H	CB	GLU	V	93
R	H	OH	TYR	A	61	L	H	O	GLU	V	93
R	H	OH	TYR	A	61	L	H	HA	GLU	V	93
R	H	OH	TYR	A	61	L	H	HB3	GLU	V	93
R	H	OH	TYR	A	61	L	H	HG2	GLU	V	93
R	H	OH	TYR	A	61	L	H	HB3	MET	V	96
R	H	OH	TYR	A	61	L	H	N	ALA	V	97
R	H	OH	TYR	A	61	L	H	CB	ALA	V	97
R	H	OH	TYR	A	61	L	H	H	ALA	V	97
R	H	OH	TYR	A	61	L	H	HB3	ALA	V	97
R	H	CZ	TYR	A	61	L	H	CA	GLU	V	93
R	H	CZ	TYR	A	61	L	H	C	GLU	V	93
R	H	CZ	TYR	A	61	L	H	CB	GLU	V	93
R	H	CZ	TYR	A	61	L	H	O	GLU	V	93
R	H	CZ	TYR	A	61	L	H	CG	GLU	V	93
R	H	CZ	TYR	A	61	L	H	HA	GLU	V	93
R	H	CZ	TYR	A	61	L	H	HB2	GLU	V	93
R	H	CZ	TYR	A	61	L	H	HB3	GLU	V	93
R	H	CZ	TYR	A	61	L	H	HG2	GLU	V	93
R	H	CZ	TYR	A	61	L	H	HB3	ALA	V	97
R	H	CE2	PHE	A	68	L	H	HD1	PHE	V	70
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	70
R	H	CG	PHE	A	71	L	H	HE1	PHE	V	70
R	H	CD1	PHE	A	71	L	H	CE1	PHE	V	70
R	H	CD1	PHE	A	71	L	H	HE1	PHE	V	70
R	H	CD1	PHE	A	71	L	H	HZ	PHE	V	70
R	H	CE1	PHE	A	71	L	H	CD1	PHE	V	70
R	H	CE1	PHE	A	71	L	H	CE1	PHE	V	70
R	H	CE1	PHE	A	71	L	H	CZ	PHE	V	70
R	H	CE1	PHE	A	71	L	H	HE1	PHE	V	70
R	H	CE1	PHE	A	71	L	H	HZ	PHE	V	70
R	H	CZ	PHE	A	71	L	H	CE1	PHE	V	70
R	H	CZ	PHE	A	71	L	H	CZ	PHE	V	70
R	H	CZ	PHE	A	71	L	H	HE1	PHE	V	70
R	H	CZ	PHE	A	71	L	H	HZ	PHE	V	70
R	H	CA	CYS	A	72	L	H	HE1	PHE	V	70
R	H	CA	CYS	A	72	L	H	HZ	PHE	V	70
R	H	CB	CYS	A	72	L	H	HE1	PHE	V	70
R	H	SG	CYS	A	72	L	H	CD1	PHE	V	70
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	70
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	70
R	H	SG	CYS	A	72	L	H	HD1	PHE	V	70
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	70
R	H	CB	SER	A	75	L	H	HZ	PHE	V	70
R	H	CG2	VAL	A	76	L	H	HZ	PHE	V	66
R	-	NZ	LYS	A	88	L	-	HB2	TRP	V	302
R	S	N	LEU	A	93	L	H	HH11	ARG	V	136
R	S	N	LEU	A	93	L	H	HH12	ARG	V	136
R	S	CA	LEU	A	93	L	H	NH1	ARG	V	136
R	S	CA	LEU	A	93	L	H	HH11	ARG	V	136
R	S	CA	LEU	A	93	L	H	HH12	ARG	V	136
R	S	C	LEU	A	93	L	H	HH11	ARG	V	136
R	S	CB	LEU	A	93	L	H	NH1	ARG	V	136
R	S	CB	LEU	A	93	L	H	CZ	ARG	V	136
R	S	CB	LEU	A	93	L	H	HD3	ARG	V	136
R	S	CB	LEU	A	93	L	H	HH11	ARG	V	136
R	S	CB	LEU	A	93	L	H	HH12	ARG	V	136
R	S	CG	LEU	A	93	L	H	NE	ARG	V	136
R	S	CG	LEU	A	93	L	H	NH1	ARG	V	136
R	S	CG	LEU	A	93	L	H	NH2	ARG	V	136
R	S	CG	LEU	A	93	L	H	CZ	ARG	V	136
R	S	CG	LEU	A	93	L	H	HD3	ARG	V	136
R	S	CG	LEU	A	93	L	H	HH11	ARG	V	136
R	S	CG	LEU	A	93	L	H	HH12	ARG	V	136
R	S	CG	LEU	A	93	L	H	HH22	ARG	V	136
R	S	CD1	LEU	A	93	L	H	CD	ARG	V	136
R	S	CD1	LEU	A	93	L	H	NE	ARG	V	136
R	S	CD1	LEU	A	93	L	H	NH1	ARG	V	136
R	S	CD1	LEU	A	93	L	H	NH2	ARG	V	136
R	S	CD1	LEU	A	93	L	H	CZ	ARG	V	136
R	S	CD1	LEU	A	93	L	H	HD3	ARG	V	136
R	S	CD1	LEU	A	93	L	H	HE	ARG	V	136
R	S	CD1	LEU	A	93	L	H	HH11	ARG	V	136
R	S	CD1	LEU	A	93	L	H	HH12	ARG	V	136
R	S	CD1	LEU	A	93	L	H	HH21	ARG	V	136
R	S	CD1	LEU	A	93	L	H	HH22	ARG	V	136
R	S	CD2	LEU	A	93	L	H	CD	ARG	V	136
R	S	CD2	LEU	A	93	L	H	NE	ARG	V	136
R	S	CD2	LEU	A	93	L	H	NH1	ARG	V	136
R	S	CD2	LEU	A	93	L	H	NH2	ARG	V	136
R	S	CD2	LEU	A	93	L	H	CZ	ARG	V	136
R	S	CD2	LEU	A	93	L	H	HD3	ARG	V	136
R	S	CD2	LEU	A	93	L	H	HE	ARG	V	136
R	S	CD2	LEU	A	93	L	H	HH11	ARG	V	136
R	S	CD2	LEU	A	93	L	H	HH12	ARG	V	136
R	S	CD2	LEU	A	93	L	H	HH21	ARG	V	136
R	S	CD2	LEU	A	93	L	H	HH22	ARG	V	136
R	H	N	TYR	A	94	L	H	HH11	ARG	V	136
R	H	CE1	TYR	A	94	L	H	HD2	HIS	V	137
R	H	OH	TYR	A	94	L	H	HD2	HIS	V	137
R	H	CZ	TYR	A	94	L	H	HD2	HIS	V	137
R	H	N	SER	A	95	L	H	HB3	ARG	V	136
R	H	CA	SER	A	95	L	H	CB	ALA	V	140
R	H	CA	SER	A	95	L	H	HB1	ALA	V	140
R	H	CA	SER	A	95	L	H	HB2	ALA	V	140
R	H	C	SER	A	95	L	H	HE2	PHE	V	59
R	H	C	SER	A	95	L	H	HB2	ALA	V	140
R	H	CB	SER	A	95	L	H	HE2	PHE	V	59
R	H	CB	SER	A	95	L	H	HZ	PHE	V	59
R	H	CB	SER	A	95	L	H	O	ARG	V	136
R	H	CB	SER	A	95	L	H	HB3	ARG	V	136
R	H	CB	SER	A	95	L	H	CB	ALA	V	140
R	H	CB	SER	A	95	L	H	HB1	ALA	V	140
R	H	CB	SER	A	95	L	H	HB2	ALA	V	140
R	H	CB	SER	A	95	L	H	HB3	ALA	V	140
R	H	O	SER	A	95	L	H	HB1	ALA	V	140
R	H	O	SER	A	95	L	H	HB2	ALA	V	140
R	H	OG	SER	A	95	L	H	CE2	PHE	V	59
R	H	OG	SER	A	95	L	H	HE2	PHE	V	59
R	H	OG	SER	A	95	L	H	HB3	ARG	V	136
R	H	OG	SER	A	95	L	H	HD3	ARG	V	136
R	H	OG	SER	A	95	L	H	HB2	ALA	V	140
R	H	N	GLU	A	96	L	H	HE2	PHE	V	59
R	H	CA	GLU	A	96	L	H	HE2	PHE	V	59
R	H	CG	GLU	A	96	L	H	HE2	PHE	V	59
R	H	CD	GLU	A	96	L	H	HG23	THR	V	48
R	H	OE1	GLU	A	96	L	H	HA	THR	V	48
R	H	OE1	GLU	A	96	L	H	HG23	THR	V	48
R	H	CG2	VAL	A	99	L	H	HZ	PHE	V	59
R	H	CG2	VAL	A	99	L	H	HG12	VAL	V	143
R	H	CE1	PHE	A	103	L	H	CE3	TRP	V	147
R	H	CE1	PHE	A	103	L	H	CH2	TRP	V	147
R	H	CE1	PHE	A	103	L	H	CZ2	TRP	V	147
R	H	CE1	PHE	A	103	L	H	CZ3	TRP	V	147
R	H	CE1	PHE	A	103	L	H	HH2	TRP	V	147
R	H	CE2	PHE	A	103	L	H	CE2	TRP	V	147
R	H	CE2	PHE	A	103	L	H	NE1	TRP	V	147
R	H	CE2	PHE	A	103	L	H	CZ2	TRP	V	147
R	H	CE2	PHE	A	103	L	H	HZ2	TRP	V	147
R	H	CE2	PHE	A	103	L	H	HE1	TRP	V	147
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	66
R	H	CZ	PHE	A	103	L	H	CD2	TRP	V	147
R	H	CZ	PHE	A	103	L	H	CE2	TRP	V	147
R	H	CZ	PHE	A	103	L	H	CE3	TRP	V	147
R	H	CZ	PHE	A	103	L	H	NE1	TRP	V	147
R	H	CZ	PHE	A	103	L	H	CH2	TRP	V	147
R	H	CZ	PHE	A	103	L	H	CZ2	TRP	V	147
R	H	CZ	PHE	A	103	L	H	CZ3	TRP	V	147
R	H	CZ	PHE	A	103	L	H	HH2	TRP	V	147
R	H	CZ	PHE	A	103	L	H	HZ2	TRP	V	147
R	H	CZ	PHE	A	103	L	H	HE1	TRP	V	147
R	H	O	ASN	A	133	L	-	HD21	ASN	V	6
R	-	CA	SER	A	137	L	-	ND2	ASN	V	6
R	-	CA	SER	A	137	L	-	HD21	ASN	V	6
R	-	CA	SER	A	137	L	-	HD22	ASN	V	6
R	-	CB	SER	A	137	L	-	ND2	ASN	V	6
R	-	CB	SER	A	137	L	-	HD21	ASN	V	6
R	-	CB	SER	A	137	L	-	HD22	ASN	V	6
R	-	O	SER	A	137	L	H	OE1	GLU	V	93
R	-	OG	SER	A	137	L	-	ND2	ASN	V	6
R	-	OG	SER	A	137	L	-	HD22	ASN	V	6
R	H	CA	SER	A	138	L	H	CD1	TYR	V	92
R	H	CA	SER	A	138	L	H	CE1	TYR	V	92
R	H	CA	SER	A	138	L	H	HB3	TYR	V	92
R	H	CA	SER	A	138	L	H	HD1	TYR	V	92
R	H	CA	SER	A	138	L	H	HE1	TYR	V	92
R	H	CA	SER	A	138	L	H	CG	GLU	V	93
R	H	CA	SER	A	138	L	H	OE1	GLU	V	93
R	H	CA	SER	A	138	L	H	HG2	GLU	V	93
R	H	CA	SER	A	138	L	H	HG3	GLU	V	93
R	H	C	SER	A	138	L	H	CD1	TYR	V	92
R	H	C	SER	A	138	L	H	CE1	TYR	V	92
R	H	C	SER	A	138	L	H	HD1	TYR	V	92
R	H	C	SER	A	138	L	H	HE1	TYR	V	92
R	H	C	SER	A	138	L	H	HG2	GLU	V	93
R	H	C	SER	A	138	L	H	HG3	GLU	V	93
R	H	CB	SER	A	138	L	H	CB	TYR	V	92
R	H	CB	SER	A	138	L	H	CG	TYR	V	92
R	H	CB	SER	A	138	L	H	CD1	TYR	V	92
R	H	CB	SER	A	138	L	H	CE1	TYR	V	92
R	H	CB	SER	A	138	L	H	HB2	TYR	V	92
R	H	CB	SER	A	138	L	H	HB3	TYR	V	92
R	H	CB	SER	A	138	L	H	HD1	TYR	V	92
R	H	CB	SER	A	138	L	H	HE1	TYR	V	92
R	H	CB	SER	A	138	L	H	H	GLU	V	93
R	H	CB	SER	A	138	L	H	HG2	GLU	V	93
R	H	CB	SER	A	138	L	H	HG3	GLU	V	93
R	H	O	SER	A	138	L	H	CD1	TYR	V	92
R	H	O	SER	A	138	L	H	CE1	TYR	V	92
R	H	O	SER	A	138	L	H	HD1	TYR	V	92
R	H	O	SER	A	138	L	H	HE1	TYR	V	92
R	H	O	SER	A	138	L	H	CG	GLU	V	93
R	H	O	SER	A	138	L	H	OE1	GLU	V	93
R	H	O	SER	A	138	L	H	HG2	GLU	V	93
R	H	O	SER	A	138	L	H	HG3	GLU	V	93
R	H	OG	SER	A	138	L	-	O	ILE	V	7
R	H	OG	SER	A	138	L	-	HA	THR	V	8
R	H	OG	SER	A	138	L	H	CB	TYR	V	92
R	H	OG	SER	A	138	L	H	CG	TYR	V	92
R	H	OG	SER	A	138	L	H	CD1	TYR	V	92
R	H	OG	SER	A	138	L	H	CD2	TYR	V	92
R	H	OG	SER	A	138	L	H	CE1	TYR	V	92
R	H	OG	SER	A	138	L	H	HB2	TYR	V	92
R	H	OG	SER	A	138	L	H	HB3	TYR	V	92
R	H	OG	SER	A	138	L	H	HD1	TYR	V	92
R	H	OG	SER	A	138	L	H	HE1	TYR	V	92
R	H	N	TRP	A	139	L	H	CD1	TYR	V	92
R	H	N	TRP	A	139	L	H	CE1	TYR	V	92
R	H	N	TRP	A	139	L	H	HD1	TYR	V	92
R	H	N	TRP	A	139	L	H	HE1	TYR	V	92
R	H	CA	TRP	A	139	L	H	CE1	TYR	V	92
R	H	CA	TRP	A	139	L	H	HE1	TYR	V	92
R	H	C	TRP	A	139	L	H	HE1	TYR	V	92
R	H	CB	TRP	A	139	L	H	HE1	TYR	V	92
R	H	CB	TRP	A	139	L	H	HH	TYR	V	92
R	H	O	TRP	A	139	L	H	HE1	TYR	V	92
R	H	O	TRP	A	139	L	H	HD22	LEU	V	162
R	H	CG	TRP	A	139	L	H	O	LEU	V	162
R	H	CD1	TRP	A	139	L	H	OH	TYR	V	92
R	H	CD1	TRP	A	139	L	H	HH	TYR	V	92
R	H	CD1	TRP	A	139	L	H	C	LEU	V	162
R	H	CD1	TRP	A	139	L	H	O	LEU	V	162
R	H	CD1	TRP	A	139	L	H	HB3	LEU	V	162
R	H	CD1	TRP	A	139	L	H	HD22	LEU	V	162
R	H	CD2	TRP	A	139	L	-	HZ3	TRP	V	163
R	H	CE2	TRP	A	139	L	-	CE3	TRP	V	163
R	H	CE2	TRP	A	139	L	-	CH2	TRP	V	163
R	H	CE2	TRP	A	139	L	-	CZ3	TRP	V	163
R	H	CE2	TRP	A	139	L	-	HE3	TRP	V	163
R	H	CE2	TRP	A	139	L	-	HH2	TRP	V	163
R	H	CE2	TRP	A	139	L	-	HZ3	TRP	V	163
R	H	NE1	TRP	A	139	L	H	C	LEU	V	162
R	H	NE1	TRP	A	139	L	H	O	LEU	V	162
R	H	NE1	TRP	A	139	L	H	HB3	LEU	V	162
R	H	NE1	TRP	A	139	L	-	CD2	TRP	V	163
R	H	NE1	TRP	A	139	L	-	CE3	TRP	V	163
R	H	NE1	TRP	A	139	L	-	CZ3	TRP	V	163
R	H	NE1	TRP	A	139	L	-	HA	TRP	V	163
R	H	NE1	TRP	A	139	L	-	HE3	TRP	V	163
R	H	NE1	TRP	A	139	L	-	HZ3	TRP	V	163
R	H	CH2	TRP	A	139	L	-	CH2	TRP	V	163
R	H	CH2	TRP	A	139	L	-	CZ3	TRP	V	163
R	H	CH2	TRP	A	139	L	-	HH2	TRP	V	163
R	H	CH2	TRP	A	139	L	-	HZ3	TRP	V	163
R	H	CZ2	TRP	A	139	L	-	CD2	TRP	V	163
R	H	CZ2	TRP	A	139	L	-	CE2	TRP	V	163
R	H	CZ2	TRP	A	139	L	-	CE3	TRP	V	163
R	H	CZ2	TRP	A	139	L	-	CH2	TRP	V	163
R	H	CZ2	TRP	A	139	L	-	CZ2	TRP	V	163
R	H	CZ2	TRP	A	139	L	-	CZ3	TRP	V	163
R	H	CZ2	TRP	A	139	L	-	HE3	TRP	V	163
R	H	CZ2	TRP	A	139	L	-	HH2	TRP	V	163
R	H	CZ2	TRP	A	139	L	-	HZ2	TRP	V	163
R	H	CZ2	TRP	A	139	L	-	HZ3	TRP	V	163
R	H	CZ3	TRP	A	139	L	-	HH2	TRP	V	163
R	H	CZ3	TRP	A	139	L	-	HZ3	TRP	V	163
R	H	CA	CYS	A	141	L	H	OE1	GLU	V	93
R	H	C	CYS	A	141	L	H	HG2	GLU	V	93
R	H	CB	CYS	A	141	L	H	CG	GLU	V	93
R	H	CB	CYS	A	141	L	H	CD	GLU	V	93
R	H	CB	CYS	A	141	L	H	OE1	GLU	V	93
R	H	CB	CYS	A	141	L	H	OE2	GLU	V	93
R	H	CB	CYS	A	141	L	H	HG2	GLU	V	93
R	H	SG	CYS	A	141	L	H	CD	GLU	V	93
R	H	SG	CYS	A	141	L	H	OE1	GLU	V	93
R	H	N	SER	A	142	L	H	HG2	GLU	V	93
R	H	CB	SER	A	142	L	H	HE1	TYR	V	92
R	H	CB	SER	A	142	L	H	HB3	MET	V	96
R	H	CB	SER	A	142	L	H	HG3	MET	V	96
R	H	CB	SER	A	142	L	H	CD2	LEU	V	162
R	H	CB	SER	A	142	L	H	HD22	LEU	V	162
R	H	CB	SER	A	142	L	H	HD23	LEU	V	162
R	H	OG	SER	A	142	L	H	CD1	TYR	V	92
R	H	OG	SER	A	142	L	H	CE1	TYR	V	92
R	H	OG	SER	A	142	L	H	HD1	TYR	V	92
R	H	OG	SER	A	142	L	H	HE1	TYR	V	92
R	H	OG	SER	A	142	L	H	CA	GLU	V	93
R	H	OG	SER	A	142	L	H	HA	GLU	V	93
R	H	OG	SER	A	142	L	H	HG2	GLU	V	93
R	H	OG	SER	A	142	L	H	CB	MET	V	96
R	H	OG	SER	A	142	L	H	CG	MET	V	96
R	H	OG	SER	A	142	L	H	HB2	MET	V	96
R	H	OG	SER	A	142	L	H	HB3	MET	V	96
R	H	OG	SER	A	142	L	H	HG2	MET	V	96
R	H	OG	SER	A	142	L	H	HG3	MET	V	96
R	H	OG	SER	A	142	L	H	HD23	LEU	V	162
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	162
R	H	CB	LEU	A	146	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	146	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	146	L	H	HD21	LEU	V	158
R	H	CG	LEU	A	146	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	146	L	H	CD1	LEU	V	155
R	H	CD1	LEU	A	146	L	H	HD11	LEU	V	155
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	155
R	H	CD1	LEU	A	146	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	146	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	146	L	H	HD21	LEU	V	158
R	H	CD1	LEU	A	146	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	146	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	146	L	H	CD1	LEU	V	155
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	155
R	H	CD2	LEU	A	146	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	146	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	146	L	H	HD21	LEU	V	158
R	H	CD2	LEU	A	146	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	159
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	162
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	162
R	H	CA	PHE	A	150	L	H	HZ	PHE	V	151
R	H	CB	PHE	A	150	L	H	HZ	PHE	V	151
R	H	CG	PHE	A	150	L	H	HZ	PHE	V	151
R	H	CD2	PHE	A	150	L	H	CE1	PHE	V	151
R	H	CD2	PHE	A	150	L	H	CZ	PHE	V	151
R	H	CD2	PHE	A	150	L	H	HE1	PHE	V	151
R	H	CD2	PHE	A	150	L	H	HZ	PHE	V	151
R	H	CD2	PHE	A	150	L	H	HD23	LEU	V	155
R	H	CE2	PHE	A	150	L	H	HE1	PHE	V	151
R	H	CE2	PHE	A	150	L	H	HZ	PHE	V	151
R	H	CE1	PHE	A	153	L	H	CD1	LEU	V	148
R	H	CE1	PHE	A	153	L	H	HD11	LEU	V	148
R	H	CE1	PHE	A	153	L	H	HD12	LEU	V	148
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	148
R	H	CE2	PHE	A	153	L	H	CD1	LEU	V	148
R	H	CE2	PHE	A	153	L	H	HA	LEU	V	148
R	H	CE2	PHE	A	153	L	H	HD11	LEU	V	148
R	H	CE2	PHE	A	153	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	153	L	H	CD1	LEU	V	148
R	H	CZ	PHE	A	153	L	H	HA	LEU	V	148
R	H	CZ	PHE	A	153	L	H	HB3	LEU	V	148
R	H	CZ	PHE	A	153	L	H	HD11	LEU	V	148
R	H	CZ	PHE	A	153	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	148
R	H	CB	MET	A	164	L	H	HE2	HIS	V	137
R	H	O	MET	A	164	L	H	HE2	HIS	V	137
R	H	SD	MET	A	164	L	H	SD	MET	V	141
R	H	CE	MET	A	164	L	H	SD	MET	V	141
R	H	C	LYS	A	303	L	-	HE1	TYR	V	85
R	H	O	LYS	A	303	L	-	HE1	TYR	V	85
R	H	N	VAL	A	304	L	-	HE1	TYR	V	85
R	H	CA	VAL	A	304	L	-	CE1	TYR	V	85
R	H	CA	VAL	A	304	L	-	OH	TYR	V	85
R	H	CA	VAL	A	304	L	-	CZ	TYR	V	85
R	H	CA	VAL	A	304	L	-	HE1	TYR	V	85
R	H	CA	VAL	A	304	L	-	HH	TYR	V	85
R	H	C	VAL	A	304	L	-	CE1	TYR	V	85
R	H	C	VAL	A	304	L	-	OH	TYR	V	85
R	H	C	VAL	A	304	L	-	CZ	TYR	V	85
R	H	C	VAL	A	304	L	-	HE1	TYR	V	85
R	H	C	VAL	A	304	L	-	HH	TYR	V	85
R	H	CB	VAL	A	304	L	-	CE1	TYR	V	85
R	H	CB	VAL	A	304	L	-	OH	TYR	V	85
R	H	CB	VAL	A	304	L	-	CZ	TYR	V	85
R	H	CB	VAL	A	304	L	-	HE1	TYR	V	85
R	H	CB	VAL	A	304	L	-	HH	TYR	V	85
R	H	O	VAL	A	304	L	-	CE1	TYR	V	85
R	H	O	VAL	A	304	L	-	OH	TYR	V	85
R	H	O	VAL	A	304	L	-	CZ	TYR	V	85
R	H	O	VAL	A	304	L	-	HE1	TYR	V	85
R	H	O	VAL	A	304	L	-	HH	TYR	V	85
R	H	CG1	VAL	A	304	L	-	CE1	TYR	V	85
R	H	CG1	VAL	A	304	L	-	CE2	TYR	V	85
R	H	CG1	VAL	A	304	L	-	OH	TYR	V	85
R	H	CG1	VAL	A	304	L	-	CZ	TYR	V	85
R	H	CG1	VAL	A	304	L	-	HE1	TYR	V	85
R	H	CG1	VAL	A	304	L	-	HE2	TYR	V	85
R	H	CG1	VAL	A	304	L	-	HH	TYR	V	85
R	H	CG2	VAL	A	304	L	-	CE1	TYR	V	85
R	H	CG2	VAL	A	304	L	-	OH	TYR	V	85
R	H	CG2	VAL	A	304	L	-	CZ	TYR	V	85

- 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