IID

Q8NGR4_P03999.1 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	-	VAL	A	101	L	H	GLY	V	150
R	-	VAL	A	101	L	H	LEU	V	154
R	-	PHE	A	102	L	H	GLY	V	153
R	-	PHE	A	102	L	H	LEU	V	154
R	-	PHE	A	102	L	H	ALA	V	157
R	H	GLY	A	103	L	H	LEU	V	154
R	H	HIS	A	105	L	H	PHE	V	161
R	H	VAL	A	106	L	H	PHE	V	106
R	H	VAL	A	106	L	H	ALA	V	157
R	H	LEU	A	109	L	H	LEU	V	103
R	H	LEU	A	109	L	H	PHE	V	106
R	-	TYR	A	26	L	H	LEU	V	146
R	H	TYR	A	35	L	H	GLN	V	142
R	H	PHE	A	45	L	H	MET	V	47
R	H	PHE	A	45	L	H	LEU	V	72
R	H	PHE	A	45	L	H	CYS	V	76
R	H	LEU	A	46	L	H	MET	V	47
R	H	LEU	A	46	L	H	ALA	V	50
R	H	LEU	A	46	L	H	LEU	V	51
R	H	LEU	A	46	L	H	ARG	V	54
R	H	LEU	A	46	L	H	LEU	V	72
R	H	PHE	A	49	L	H	LEU	V	43
R	H	PHE	A	49	L	H	MET	V	47
R	H	PHE	A	49	L	H	ALA	V	75
R	H	PHE	A	49	L	H	CYS	V	76
R	H	PHE	A	49	L	H	SER	V	79
R	H	PRO	A	50	L	H	LEU	V	43
R	H	PRO	A	50	L	H	MET	V	47
R	H	ALA	A	53	L	H	TYR	V	39
R	H	ALA	A	53	L	H	LEU	V	43
R	H	VAL	A	57	L	H	LEU	V	36
R	H	VAL	A	57	L	H	TYR	V	39
R	H	VAL	A	57	L	H	LEU	V	40
R	H	LEU	A	60	L	H	PHE	V	32
R	H	LEU	A	60	L	H	PRO	V	83
R	H	LEU	A	60	L	H	VAL	V	87
R	H	LEU	A	60	L	H	LEU	V	90
R	H	ARG	A	61	L	H	PHE	V	32
R	H	ARG	A	61	L	H	LEU	V	36
R	H	PHE	A	81	L	H	SER	V	79
R	H	PHE	A	81	L	H	PRO	V	83
R	H	LEU	A	82	L	H	LEU	V	103
R	H	ILE	A	85	L	H	VAL	V	107
R	H	ILE	A	85	L	H	CYS	V	76
R	H	ILE	A	85	L	H	SER	V	79
R	H	PHE	A	86	L	H	LEU	V	103
R	H	PHE	A	86	L	H	PHE	V	106
R	H	PHE	A	86	L	H	VAL	V	107
R	H	PHE	A	89	L	H	LEU	V	72
R	H	PHE	A	89	L	H	CYS	V	76
R	H	PHE	A	92	L	H	ARG	V	54
R	H	PHE	A	92	L	H	LEU	V	72
R	H	VAL	A	93	L	H	LEU	V	149
R	H	CYS	A	96	L	H	LEU	V	146
R	H	ASN	A	97	L	H	LEU	V	146
R	H	ASN	A	97	L	H	LEU	V	149
R	H	ASN	A	97	L	H	GLY	V	150

- 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

Q8NGR4_P03999.1 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	-	OH	TYR	A	26	L	H	HD12	LEU	V	146
R	H	CE1	TYR	A	35	L	H	NE2	GLN	V	142
R	H	CE1	TYR	A	35	L	H	HE21	GLN	V	142
R	H	CE1	TYR	A	35	L	H	HE22	GLN	V	142
R	H	OH	TYR	A	35	L	H	CD	GLN	V	142
R	H	OH	TYR	A	35	L	H	NE2	GLN	V	142
R	H	OH	TYR	A	35	L	H	OE1	GLN	V	142
R	H	OH	TYR	A	35	L	H	HE21	GLN	V	142
R	H	OH	TYR	A	35	L	H	HE22	GLN	V	142
R	H	CZ	TYR	A	35	L	H	NE2	GLN	V	142
R	H	CZ	TYR	A	35	L	H	HE22	GLN	V	142
R	H	C	PHE	A	45	L	H	HE1	MET	V	47
R	H	O	PHE	A	45	L	H	CE	MET	V	47
R	H	O	PHE	A	45	L	H	HE1	MET	V	47
R	H	O	PHE	A	45	L	H	HE3	MET	V	47
R	H	CG	PHE	A	45	L	H	HE1	MET	V	47
R	H	CD1	PHE	A	45	L	H	HE1	MET	V	47
R	H	CD1	PHE	A	45	L	H	CD2	LEU	V	72
R	H	CD1	PHE	A	45	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	45	L	H	HD23	LEU	V	72
R	H	CE1	PHE	A	45	L	H	SD	MET	V	47
R	H	CE1	PHE	A	45	L	H	CE	MET	V	47
R	H	CE1	PHE	A	45	L	H	HE1	MET	V	47
R	H	CE1	PHE	A	45	L	H	CD2	LEU	V	72
R	H	CE1	PHE	A	45	L	H	HB3	LEU	V	72
R	H	CE1	PHE	A	45	L	H	HD21	LEU	V	72
R	H	CE1	PHE	A	45	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	45	L	H	HD23	LEU	V	72
R	H	CE1	PHE	A	45	L	H	HG	CYS	V	76
R	H	CZ	PHE	A	45	L	H	HD22	LEU	V	72
R	H	CZ	PHE	A	45	L	H	SG	CYS	V	76
R	H	CZ	PHE	A	45	L	H	HG	CYS	V	76
R	H	N	LEU	A	46	L	H	HE1	MET	V	47
R	H	CA	LEU	A	46	L	H	CE	MET	V	47
R	H	CA	LEU	A	46	L	H	HE1	MET	V	47
R	H	CA	LEU	A	46	L	H	HE2	MET	V	47
R	H	CA	LEU	A	46	L	H	HE3	MET	V	47
R	H	C	LEU	A	46	L	H	CE	MET	V	47
R	H	C	LEU	A	46	L	H	HE1	MET	V	47
R	H	C	LEU	A	46	L	H	HE2	MET	V	47
R	H	C	LEU	A	46	L	H	HE3	MET	V	47
R	H	CB	LEU	A	46	L	H	HE1	MET	V	47
R	H	CB	LEU	A	46	L	H	HE2	MET	V	47
R	H	O	LEU	A	46	L	H	CE	MET	V	47
R	H	O	LEU	A	46	L	H	HE1	MET	V	47
R	H	O	LEU	A	46	L	H	HE2	MET	V	47
R	H	O	LEU	A	46	L	H	HE3	MET	V	47
R	H	CG	LEU	A	46	L	H	HE1	MET	V	47
R	H	CG	LEU	A	46	L	H	HE2	MET	V	47
R	H	CD1	LEU	A	46	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	46	L	H	HA	LEU	V	51
R	H	CD1	LEU	A	46	L	H	HB2	LEU	V	51
R	H	CD1	LEU	A	46	L	H	HD11	LEU	V	51
R	H	CD1	LEU	A	46	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	46	L	H	HD2	ARG	V	54
R	H	CD1	LEU	A	46	L	H	HH11	ARG	V	54
R	H	CD2	LEU	A	46	L	H	CE	MET	V	47
R	H	CD2	LEU	A	46	L	H	HE1	MET	V	47
R	H	CD2	LEU	A	46	L	H	HE2	MET	V	47
R	H	CD2	LEU	A	46	L	H	HB3	ALA	V	50
R	H	CD2	LEU	A	46	L	H	HB2	LEU	V	51
R	H	CD2	LEU	A	46	L	H	HD23	LEU	V	72
R	H	CB	PHE	A	49	L	H	HE3	MET	V	47
R	H	CG	PHE	A	49	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	49	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	49	L	H	HD11	LEU	V	43
R	H	CD1	PHE	A	49	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	49	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	49	L	H	HD23	LEU	V	43
R	H	CD1	PHE	A	49	L	H	HG3	MET	V	47
R	H	CD1	PHE	A	49	L	H	HE3	MET	V	47
R	H	CD1	PHE	A	49	L	H	HB1	ALA	V	75
R	H	CE1	PHE	A	49	L	H	CG	LEU	V	43
R	H	CE1	PHE	A	49	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	49	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	49	L	H	HG	LEU	V	43
R	H	CE1	PHE	A	49	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	49	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	49	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	49	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	49	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	49	L	H	O	ALA	V	75
R	H	CE1	PHE	A	49	L	H	HB1	ALA	V	75
R	H	CE1	PHE	A	49	L	H	OG	SER	V	79
R	H	CE1	PHE	A	49	L	H	HG	SER	V	79
R	H	CE2	PHE	A	49	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	49	L	H	HA	CYS	V	76
R	H	CE2	PHE	A	49	L	H	CB	SER	V	79
R	H	CE2	PHE	A	49	L	H	OG	SER	V	79
R	H	CE2	PHE	A	49	L	H	HB2	SER	V	79
R	H	CE2	PHE	A	49	L	H	HB3	SER	V	79
R	H	CE2	PHE	A	49	L	H	HG	SER	V	79
R	H	CZ	PHE	A	49	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	49	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	49	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	49	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	49	L	H	C	ALA	V	75
R	H	CZ	PHE	A	49	L	H	O	ALA	V	75
R	H	CZ	PHE	A	49	L	H	HB1	ALA	V	75
R	H	CZ	PHE	A	49	L	H	HA	CYS	V	76
R	H	CZ	PHE	A	49	L	H	CB	SER	V	79
R	H	CZ	PHE	A	49	L	H	OG	SER	V	79
R	H	CZ	PHE	A	49	L	H	HB2	SER	V	79
R	H	CZ	PHE	A	49	L	H	HB3	SER	V	79
R	H	CZ	PHE	A	49	L	H	HG	SER	V	79
R	H	CA	PRO	A	50	L	H	HD23	LEU	V	43
R	H	CG	PRO	A	50	L	H	HG3	MET	V	47
R	H	CG	PRO	A	50	L	H	HE3	MET	V	47
R	H	CD	PRO	A	50	L	H	HE3	MET	V	47
R	H	CB	ALA	A	53	L	H	OH	TYR	V	39
R	H	CB	ALA	A	53	L	H	HH	TYR	V	39
R	H	CB	ALA	A	53	L	H	CD2	LEU	V	43
R	H	CB	ALA	A	53	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	53	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	57	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	57	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	57	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	57	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	57	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	57	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	57	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	57	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	57	L	H	CE1	TYR	V	39
R	H	CG2	VAL	A	57	L	H	HE1	TYR	V	39
R	H	CG2	VAL	A	57	L	H	HD23	LEU	V	40
R	H	C	LEU	A	60	L	H	HZ	PHE	V	32
R	H	CB	LEU	A	60	L	H	CG2	VAL	V	87
R	H	CB	LEU	A	60	L	H	HG21	VAL	V	87
R	H	CB	LEU	A	60	L	H	HG23	VAL	V	87
R	H	O	LEU	A	60	L	H	CD1	LEU	V	90
R	H	O	LEU	A	60	L	H	HD11	LEU	V	90
R	H	O	LEU	A	60	L	H	HD12	LEU	V	90
R	H	O	LEU	A	60	L	H	HD13	LEU	V	90
R	H	CG	LEU	A	60	L	H	CG2	VAL	V	87
R	H	CG	LEU	A	60	L	H	HA	VAL	V	87
R	H	CG	LEU	A	60	L	H	HG21	VAL	V	87
R	H	CG	LEU	A	60	L	H	HG22	VAL	V	87
R	H	CG	LEU	A	60	L	H	HG23	VAL	V	87
R	H	CD1	LEU	A	60	L	H	O	PRO	V	83
R	H	CD1	LEU	A	60	L	H	N	VAL	V	87
R	H	CD1	LEU	A	60	L	H	CA	VAL	V	87
R	H	CD1	LEU	A	60	L	H	CB	VAL	V	87
R	H	CD1	LEU	A	60	L	H	CG2	VAL	V	87
R	H	CD1	LEU	A	60	L	H	H	VAL	V	87
R	H	CD1	LEU	A	60	L	H	HA	VAL	V	87
R	H	CD1	LEU	A	60	L	H	HG21	VAL	V	87
R	H	CD1	LEU	A	60	L	H	HG22	VAL	V	87
R	H	CD1	LEU	A	60	L	H	HG23	VAL	V	87
R	H	CD2	LEU	A	60	L	H	CA	VAL	V	87
R	H	CD2	LEU	A	60	L	H	CB	VAL	V	87
R	H	CD2	LEU	A	60	L	H	CG1	VAL	V	87
R	H	CD2	LEU	A	60	L	H	CG2	VAL	V	87
R	H	CD2	LEU	A	60	L	H	HA	VAL	V	87
R	H	CD2	LEU	A	60	L	H	HG12	VAL	V	87
R	H	CD2	LEU	A	60	L	H	HG13	VAL	V	87
R	H	CD2	LEU	A	60	L	H	HG21	VAL	V	87
R	H	CD2	LEU	A	60	L	H	HG22	VAL	V	87
R	H	CD2	LEU	A	60	L	H	HG23	VAL	V	87
R	H	N	ARG	A	61	L	H	HZ	PHE	V	32
R	H	CA	ARG	A	61	L	H	HZ	PHE	V	32
R	H	CD	ARG	A	61	L	H	HD23	LEU	V	36
R	H	NE	ARG	A	61	L	H	HD23	LEU	V	36
R	H	NH1	ARG	A	61	L	H	HD21	LEU	V	36
R	H	NH1	ARG	A	61	L	H	HD23	LEU	V	36
R	H	CZ	ARG	A	61	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	81	L	H	HB3	SER	V	79
R	H	CE1	PHE	A	81	L	H	C	SER	V	79
R	H	CE1	PHE	A	81	L	H	O	SER	V	79
R	H	CE1	PHE	A	81	L	H	HB3	SER	V	79
R	H	CE1	PHE	A	81	L	H	HG2	PRO	V	83
R	H	CE2	PHE	A	81	L	H	CB	SER	V	79
R	H	CE2	PHE	A	81	L	H	OG	SER	V	79
R	H	CE2	PHE	A	81	L	H	HB3	SER	V	79
R	H	CE2	PHE	A	81	L	H	HG2	PRO	V	83
R	H	CZ	PHE	A	81	L	H	CA	SER	V	79
R	H	CZ	PHE	A	81	L	H	C	SER	V	79
R	H	CZ	PHE	A	81	L	H	CB	SER	V	79
R	H	CZ	PHE	A	81	L	H	O	SER	V	79
R	H	CZ	PHE	A	81	L	H	OG	SER	V	79
R	H	CZ	PHE	A	81	L	H	HA	SER	V	79
R	H	CZ	PHE	A	81	L	H	HB2	SER	V	79
R	H	CZ	PHE	A	81	L	H	HB3	SER	V	79
R	H	CZ	PHE	A	81	L	H	HG2	PRO	V	83
R	H	CD2	LEU	A	82	L	H	HD22	LEU	V	103
R	H	CG1	ILE	A	85	L	H	HA	CYS	V	76
R	H	CG1	ILE	A	85	L	H	HB2	SER	V	79
R	H	CG2	ILE	A	85	L	H	HB3	CYS	V	76
R	H	CG2	ILE	A	85	L	H	HG12	VAL	V	107
R	H	CG2	ILE	A	85	L	H	HG13	VAL	V	107
R	H	CD1	ILE	A	85	L	H	CB	SER	V	79
R	H	CD1	ILE	A	85	L	H	HB2	SER	V	79
R	H	CD1	ILE	A	85	L	H	HB3	SER	V	79
R	H	CG	PHE	A	86	L	H	HD12	LEU	V	103
R	H	CG	PHE	A	86	L	H	HD22	LEU	V	103
R	H	CG	PHE	A	86	L	H	HG22	VAL	V	107
R	H	CD1	PHE	A	86	L	H	CD1	LEU	V	103
R	H	CD1	PHE	A	86	L	H	HD11	LEU	V	103
R	H	CD1	PHE	A	86	L	H	HD12	LEU	V	103
R	H	CD1	PHE	A	86	L	H	HD22	LEU	V	103
R	H	CD1	PHE	A	86	L	H	CG2	VAL	V	107
R	H	CD1	PHE	A	86	L	H	HG21	VAL	V	107
R	H	CD1	PHE	A	86	L	H	HG22	VAL	V	107
R	H	CD1	PHE	A	86	L	H	HG23	VAL	V	107
R	H	CD2	PHE	A	86	L	H	CD2	LEU	V	103
R	H	CD2	PHE	A	86	L	H	HD12	LEU	V	103
R	H	CD2	PHE	A	86	L	H	HD22	LEU	V	103
R	H	CD2	PHE	A	86	L	H	HG22	VAL	V	107
R	H	CE1	PHE	A	86	L	H	CG	LEU	V	103
R	H	CE1	PHE	A	86	L	H	CD1	LEU	V	103
R	H	CE1	PHE	A	86	L	H	HG	LEU	V	103
R	H	CE1	PHE	A	86	L	H	HD11	LEU	V	103
R	H	CE1	PHE	A	86	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	86	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	86	L	H	HD1	PHE	V	106
R	H	CE1	PHE	A	86	L	H	CB	VAL	V	107
R	H	CE1	PHE	A	86	L	H	CG1	VAL	V	107
R	H	CE1	PHE	A	86	L	H	CG2	VAL	V	107
R	H	CE1	PHE	A	86	L	H	HB	VAL	V	107
R	H	CE1	PHE	A	86	L	H	HG12	VAL	V	107
R	H	CE1	PHE	A	86	L	H	HG13	VAL	V	107
R	H	CE1	PHE	A	86	L	H	HG21	VAL	V	107
R	H	CE1	PHE	A	86	L	H	HG22	VAL	V	107
R	H	CE1	PHE	A	86	L	H	HG23	VAL	V	107
R	H	CE2	PHE	A	86	L	H	CG	LEU	V	103
R	H	CE2	PHE	A	86	L	H	CD1	LEU	V	103
R	H	CE2	PHE	A	86	L	H	CD2	LEU	V	103
R	H	CE2	PHE	A	86	L	H	HG	LEU	V	103
R	H	CE2	PHE	A	86	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	86	L	H	HD21	LEU	V	103
R	H	CE2	PHE	A	86	L	H	HD22	LEU	V	103
R	H	CE2	PHE	A	86	L	H	CG2	VAL	V	107
R	H	CE2	PHE	A	86	L	H	HG22	VAL	V	107
R	H	CZ	PHE	A	86	L	H	CG	LEU	V	103
R	H	CZ	PHE	A	86	L	H	CD1	LEU	V	103
R	H	CZ	PHE	A	86	L	H	CD2	LEU	V	103
R	H	CZ	PHE	A	86	L	H	HG	LEU	V	103
R	H	CZ	PHE	A	86	L	H	HD11	LEU	V	103
R	H	CZ	PHE	A	86	L	H	HD12	LEU	V	103
R	H	CZ	PHE	A	86	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	86	L	H	CB	VAL	V	107
R	H	CZ	PHE	A	86	L	H	CG1	VAL	V	107
R	H	CZ	PHE	A	86	L	H	CG2	VAL	V	107
R	H	CZ	PHE	A	86	L	H	HB	VAL	V	107
R	H	CZ	PHE	A	86	L	H	HG13	VAL	V	107
R	H	CZ	PHE	A	86	L	H	HG21	VAL	V	107
R	H	CZ	PHE	A	86	L	H	HG22	VAL	V	107
R	H	CZ	PHE	A	86	L	H	HG23	VAL	V	107
R	H	CG	PHE	A	89	L	H	SG	CYS	V	76
R	H	CG	PHE	A	89	L	H	HG	CYS	V	76
R	H	CD2	PHE	A	89	L	H	HB3	LEU	V	72
R	H	CD2	PHE	A	89	L	H	HD11	LEU	V	72
R	H	CD2	PHE	A	89	L	H	HG	CYS	V	76
R	H	CE2	PHE	A	89	L	H	CB	LEU	V	72
R	H	CE2	PHE	A	89	L	H	HB2	LEU	V	72
R	H	CE2	PHE	A	89	L	H	HB3	LEU	V	72
R	H	CE2	PHE	A	89	L	H	HD11	LEU	V	72
R	H	CE2	PHE	A	89	L	H	HG	CYS	V	76
R	H	CZ	PHE	A	89	L	H	HB3	LEU	V	72
R	H	CD1	PHE	A	92	L	H	HH21	ARG	V	54
R	H	CD1	PHE	A	92	L	H	HH22	ARG	V	54
R	H	CD1	PHE	A	92	L	H	HD11	LEU	V	72
R	H	CD1	PHE	A	92	L	H	HD12	LEU	V	72
R	H	CE1	PHE	A	92	L	H	NH2	ARG	V	54
R	H	CE1	PHE	A	92	L	H	CZ	ARG	V	54
R	H	CE1	PHE	A	92	L	H	HH21	ARG	V	54
R	H	CE1	PHE	A	92	L	H	HH22	ARG	V	54
R	H	CE1	PHE	A	92	L	H	CD1	LEU	V	72
R	H	CE1	PHE	A	92	L	H	HD11	LEU	V	72
R	H	CE1	PHE	A	92	L	H	HD12	LEU	V	72
R	H	CE1	PHE	A	92	L	H	HD13	LEU	V	72
R	H	CE2	PHE	A	92	L	H	NH2	ARG	V	54
R	H	CE2	PHE	A	92	L	H	HE	ARG	V	54
R	H	CE2	PHE	A	92	L	H	HH21	ARG	V	54
R	H	CZ	PHE	A	92	L	H	NE	ARG	V	54
R	H	CZ	PHE	A	92	L	H	NH2	ARG	V	54
R	H	CZ	PHE	A	92	L	H	CZ	ARG	V	54
R	H	CZ	PHE	A	92	L	H	HE	ARG	V	54
R	H	CZ	PHE	A	92	L	H	HH21	ARG	V	54
R	H	CZ	PHE	A	92	L	H	HH22	ARG	V	54
R	H	CZ	PHE	A	92	L	H	HD12	LEU	V	72
R	H	CG1	VAL	A	93	L	H	HG	LEU	V	149
R	H	CG1	VAL	A	93	L	H	HD22	LEU	V	149
R	H	CA	CYS	A	96	L	H	HD23	LEU	V	146
R	H	C	CYS	A	96	L	H	CD2	LEU	V	146
R	H	C	CYS	A	96	L	H	HD12	LEU	V	146
R	H	C	CYS	A	96	L	H	HD22	LEU	V	146
R	H	C	CYS	A	96	L	H	HD23	LEU	V	146
R	H	CB	CYS	A	96	L	H	HD22	LEU	V	146
R	H	CB	CYS	A	96	L	H	HD23	LEU	V	146
R	H	O	CYS	A	96	L	H	CG	LEU	V	146
R	H	O	CYS	A	96	L	H	CD1	LEU	V	146
R	H	O	CYS	A	96	L	H	CD2	LEU	V	146
R	H	O	CYS	A	96	L	H	HD12	LEU	V	146
R	H	O	CYS	A	96	L	H	HD13	LEU	V	146
R	H	O	CYS	A	96	L	H	HD21	LEU	V	146
R	H	O	CYS	A	96	L	H	HD22	LEU	V	146
R	H	O	CYS	A	96	L	H	HD23	LEU	V	146
R	H	N	ASN	A	97	L	H	CD2	LEU	V	146
R	H	N	ASN	A	97	L	H	HD23	LEU	V	146
R	H	CA	ASN	A	97	L	H	CD2	LEU	V	146
R	H	CA	ASN	A	97	L	H	HB3	LEU	V	146
R	H	CA	ASN	A	97	L	H	HD12	LEU	V	146
R	H	CA	ASN	A	97	L	H	HD23	LEU	V	146
R	H	CB	ASN	A	97	L	H	HB3	LEU	V	146
R	H	CB	ASN	A	97	L	H	HD23	LEU	V	146
R	H	CG	ASN	A	97	L	H	O	LEU	V	146
R	H	CG	ASN	A	97	L	H	CD2	LEU	V	146
R	H	CG	ASN	A	97	L	H	HB3	LEU	V	146
R	H	CG	ASN	A	97	L	H	HD21	LEU	V	146
R	H	CG	ASN	A	97	L	H	HD23	LEU	V	146
R	H	ND2	ASN	A	97	L	H	HD21	LEU	V	146
R	H	ND2	ASN	A	97	L	H	HD23	LEU	V	146
R	H	ND2	ASN	A	97	L	H	HG	LEU	V	149
R	H	ND2	ASN	A	97	L	H	HD21	LEU	V	149
R	H	OD1	ASN	A	97	L	H	CA	LEU	V	146
R	H	OD1	ASN	A	97	L	H	C	LEU	V	146
R	H	OD1	ASN	A	97	L	H	CB	LEU	V	146
R	H	OD1	ASN	A	97	L	H	O	LEU	V	146
R	H	OD1	ASN	A	97	L	H	CG	LEU	V	146
R	H	OD1	ASN	A	97	L	H	CD2	LEU	V	146
R	H	OD1	ASN	A	97	L	H	HA	LEU	V	146
R	H	OD1	ASN	A	97	L	H	HB3	LEU	V	146
R	H	OD1	ASN	A	97	L	H	HD21	LEU	V	146
R	H	OD1	ASN	A	97	L	H	HD23	LEU	V	146
R	H	OD1	ASN	A	97	L	H	HB3	LEU	V	149
R	H	OD1	ASN	A	97	L	H	H	GLY	V	150
R	H	OD1	ASN	A	97	L	H	HA3	GLY	V	150
R	-	C	VAL	A	101	L	H	HB2	LEU	V	154
R	-	C	VAL	A	101	L	H	HD13	LEU	V	154
R	-	CB	VAL	A	101	L	H	HA2	GLY	V	150
R	-	CB	VAL	A	101	L	H	HA3	GLY	V	150
R	-	O	VAL	A	101	L	H	CB	LEU	V	154
R	-	O	VAL	A	101	L	H	CG	LEU	V	154
R	-	O	VAL	A	101	L	H	CD1	LEU	V	154
R	-	O	VAL	A	101	L	H	HA	LEU	V	154
R	-	O	VAL	A	101	L	H	HB2	LEU	V	154
R	-	O	VAL	A	101	L	H	HD11	LEU	V	154
R	-	O	VAL	A	101	L	H	HD13	LEU	V	154
R	-	O	VAL	A	101	L	H	HD22	LEU	V	154
R	-	CG1	VAL	A	101	L	H	HA2	GLY	V	150
R	-	CG1	VAL	A	101	L	H	HA3	GLY	V	150
R	-	CG2	VAL	A	101	L	H	HA2	GLY	V	150
R	-	N	PHE	A	102	L	H	HD13	LEU	V	154
R	-	CA	PHE	A	102	L	H	HA	LEU	V	154
R	-	CA	PHE	A	102	L	H	HD11	LEU	V	154
R	-	CA	PHE	A	102	L	H	HD13	LEU	V	154
R	-	C	PHE	A	102	L	H	CD1	LEU	V	154
R	-	C	PHE	A	102	L	H	HD11	LEU	V	154
R	-	C	PHE	A	102	L	H	HD13	LEU	V	154
R	-	O	PHE	A	102	L	H	CD1	LEU	V	154
R	-	O	PHE	A	102	L	H	HD11	LEU	V	154
R	-	O	PHE	A	102	L	H	HD13	LEU	V	154
R	-	CD1	PHE	A	102	L	H	C	GLY	V	153
R	-	CD1	PHE	A	102	L	H	O	GLY	V	153
R	-	CD1	PHE	A	102	L	H	HA3	GLY	V	153
R	-	CD1	PHE	A	102	L	H	HB3	ALA	V	157
R	-	CE1	PHE	A	102	L	H	CA	GLY	V	153
R	-	CE1	PHE	A	102	L	H	HA3	GLY	V	153
R	H	N	GLY	A	103	L	H	HD13	LEU	V	154
R	H	CA	GLY	A	103	L	H	HD13	LEU	V	154
R	H	CB	HIS	A	105	L	H	HD2	PHE	V	161
R	H	CB	HIS	A	105	L	H	HE2	PHE	V	161
R	H	CG	HIS	A	105	L	H	CD2	PHE	V	161
R	H	CG	HIS	A	105	L	H	CE2	PHE	V	161
R	H	CG	HIS	A	105	L	H	CZ	PHE	V	161
R	H	CG	HIS	A	105	L	H	HE2	PHE	V	161
R	H	CD2	HIS	A	105	L	H	CZ	PHE	V	161
R	H	ND1	HIS	A	105	L	H	CE2	PHE	V	161
R	H	ND1	HIS	A	105	L	H	CZ	PHE	V	161
R	H	ND1	HIS	A	105	L	H	HE2	PHE	V	161
R	H	ND1	HIS	A	105	L	H	HZ	PHE	V	161
R	H	CE1	HIS	A	105	L	H	CE2	PHE	V	161
R	H	CE1	HIS	A	105	L	H	CZ	PHE	V	161
R	H	CE1	HIS	A	105	L	H	HE2	PHE	V	161
R	H	CE1	HIS	A	105	L	H	HZ	PHE	V	161
R	H	NE2	HIS	A	105	L	H	CE1	PHE	V	161
R	H	NE2	HIS	A	105	L	H	CZ	PHE	V	161
R	H	NE2	HIS	A	105	L	H	HZ	PHE	V	161
R	H	CG2	VAL	A	106	L	H	CZ	PHE	V	106
R	H	CG2	VAL	A	106	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	106	L	H	CB	ALA	V	157
R	H	CG2	VAL	A	106	L	H	HB1	ALA	V	157
R	H	CG2	VAL	A	106	L	H	HB3	ALA	V	157
R	H	CD1	LEU	A	109	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	109	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	109	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	109	L	H	HE1	PHE	V	106

- 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