IID

Q8NGQ5_P30954.1 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	110	L	H	LEU	V	157
R	H	THR	A	110	L	H	VAL	V	161
R	H	GLN	A	111	L	H	LEU	V	157
R	H	PHE	A	113	L	H	VAL	V	161
R	H	PHE	A	114	L	H	LEU	V	157
R	H	PHE	A	114	L	H	THR	V	160
R	H	PHE	A	114	L	H	VAL	V	161
R	H	PHE	A	118	L	H	ALA	V	99
R	H	LYS	A	149	L	H	GLU	V	87
R	H	ILE	A	153	L	S	GLU	V	11
R	H	VAL	A	156	L	H	THR	V	95
R	H	LEU	A	157	L	-	THR	V	10
R	H	LEU	A	157	L	S	GLU	V	11
R	H	LEU	A	157	L	S	SER	V	93
R	H	LEU	A	157	L	H	TYR	V	94
R	H	LEU	A	157	L	H	THR	V	95
R	H	CYS	A	160	L	H	THR	V	95
R	H	LEU	A	164	L	H	TYR	V	94
R	H	LEU	A	164	L	H	THR	V	95
R	H	PHE	A	39	L	H	LEU	V	142
R	H	TYR	A	46	L	H	PHE	V	106
R	H	TYR	A	46	L	H	TYR	V	149
R	H	LEU	A	50	L	H	PHE	V	68
R	H	ILE	A	54	L	H	PHE	V	68
R	H	ILE	A	54	L	H	CYS	V	72
R	H	ILE	A	54	L	H	SER	V	75
R	H	THR	A	58	L	H	TYR	V	35
R	H	THR	A	58	L	H	SER	V	75
R	H	ARG	A	61	L	H	PRO	V	79
R	H	ARG	A	61	L	H	GLN	V	80
R	H	ARG	A	61	L	H	ARG	V	96
R	H	MET	A	62	L	H	TYR	V	35
R	H	MET	A	62	L	H	LEU	V	36
R	H	MET	A	76	L	H	ARG	V	96
R	H	THR	A	79	L	H	LEU	V	103
R	H	THR	A	79	L	H	ALA	V	99
R	H	THR	A	82	L	H	LEU	V	103
R	H	VAL	A	83	L	H	PHE	V	102
R	H	VAL	A	83	L	H	LEU	V	103
R	H	VAL	A	83	L	H	ALA	V	99
R	H	LEU	A	86	L	H	PHE	V	102
R	H	LEU	A	86	L	H	LEU	V	103
R	H	LEU	A	86	L	H	PHE	V	106
R	H	LEU	A	86	L	H	LEU	V	153
R	H	VAL	A	87	L	H	PHE	V	102
R	H	VAL	A	87	L	H	LEU	V	153
R	H	VAL	A	87	L	H	LEU	V	157
R	H	ILE	A	88	L	H	LEU	V	153
R	H	PRO	A	90	L	H	TYR	V	149
R	H	PRO	A	90	L	H	VAL	V	150
R	H	PRO	A	90	L	H	LEU	V	153
R	H	ARG	A	91	L	H	VAL	V	150
R	H	SER	A	94	L	H	VAL	V	150
R	-	VAL	A	97	L	H	GLN	V	139
R	-	MET	A	99	L	H	SER	V	143

- 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_P30954.1 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	CE1	PHE	A	39	L	H	HD13	LEU	V	142
R	H	CE1	PHE	A	39	L	H	HD22	LEU	V	142
R	H	CZ	PHE	A	39	L	H	HB3	LEU	V	142
R	H	CE1	TYR	A	46	L	H	HD1	TYR	V	149
R	H	CE1	TYR	A	46	L	H	HE1	TYR	V	149
R	H	OH	TYR	A	46	L	H	HE1	PHE	V	106
R	H	OH	TYR	A	46	L	H	HZ	PHE	V	106
R	H	OH	TYR	A	46	L	H	HD1	TYR	V	149
R	H	OH	TYR	A	46	L	H	HE1	TYR	V	149
R	H	CB	LEU	A	50	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	50	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	50	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	54	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	54	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	54	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	54	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	54	L	H	HA	CYS	V	72
R	H	CD1	ILE	A	54	L	H	HG	CYS	V	72
R	H	CB	THR	A	58	L	H	OH	TYR	V	35
R	H	CG2	THR	A	58	L	H	OH	TYR	V	35
R	H	CG2	THR	A	58	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	58	L	H	HH	TYR	V	35
R	H	OG1	THR	A	58	L	H	OH	TYR	V	35
R	H	OG1	THR	A	58	L	H	HH	TYR	V	35
R	H	OG1	THR	A	58	L	H	CB	SER	V	75
R	H	OG1	THR	A	58	L	H	OG	SER	V	75
R	H	OG1	THR	A	58	L	H	HB3	SER	V	75
R	H	CB	ARG	A	61	L	H	CB	PRO	V	79
R	H	CB	ARG	A	61	L	H	HB3	PRO	V	79
R	H	CG	ARG	A	61	L	H	CB	PRO	V	79
R	H	CG	ARG	A	61	L	H	HB2	PRO	V	79
R	H	CG	ARG	A	61	L	H	HB3	PRO	V	79
R	H	CD	ARG	A	61	L	H	CB	PRO	V	79
R	H	CD	ARG	A	61	L	H	HB2	PRO	V	79
R	H	CD	ARG	A	61	L	H	HB3	PRO	V	79
R	H	NE	ARG	A	61	L	H	HB2	PRO	V	79
R	H	NE	ARG	A	61	L	H	HB3	PRO	V	79
R	H	NE	ARG	A	61	L	H	NH2	ARG	V	96
R	H	NE	ARG	A	61	L	H	HH21	ARG	V	96
R	H	NE	ARG	A	61	L	H	HH22	ARG	V	96
R	H	NH1	ARG	A	61	L	H	CA	PRO	V	79
R	H	NH1	ARG	A	61	L	H	C	PRO	V	79
R	H	NH1	ARG	A	61	L	H	CB	PRO	V	79
R	H	NH1	ARG	A	61	L	H	O	PRO	V	79
R	H	NH1	ARG	A	61	L	H	HB2	PRO	V	79
R	H	NH1	ARG	A	61	L	H	HB3	PRO	V	79
R	H	NH1	ARG	A	61	L	H	N	GLN	V	80
R	H	NH1	ARG	A	61	L	H	CA	GLN	V	80
R	H	NH1	ARG	A	61	L	H	H	GLN	V	80
R	H	NH1	ARG	A	61	L	H	HA	GLN	V	80
R	H	NH1	ARG	A	61	L	H	HB2	GLN	V	80
R	H	NH1	ARG	A	61	L	H	NH2	ARG	V	96
R	H	NH1	ARG	A	61	L	H	HH21	ARG	V	96
R	H	NH1	ARG	A	61	L	H	HH22	ARG	V	96
R	H	NH2	ARG	A	61	L	H	HB2	PRO	V	79
R	H	NH2	ARG	A	61	L	H	NE	ARG	V	96
R	H	NH2	ARG	A	61	L	H	NH2	ARG	V	96
R	H	NH2	ARG	A	61	L	H	CZ	ARG	V	96
R	H	NH2	ARG	A	61	L	H	HE	ARG	V	96
R	H	NH2	ARG	A	61	L	H	HH21	ARG	V	96
R	H	NH2	ARG	A	61	L	H	HH22	ARG	V	96
R	H	CZ	ARG	A	61	L	H	CB	PRO	V	79
R	H	CZ	ARG	A	61	L	H	HB2	PRO	V	79
R	H	CZ	ARG	A	61	L	H	HB3	PRO	V	79
R	H	CZ	ARG	A	61	L	H	NH2	ARG	V	96
R	H	CZ	ARG	A	61	L	H	HH21	ARG	V	96
R	H	CZ	ARG	A	61	L	H	HH22	ARG	V	96
R	H	CG	MET	A	62	L	H	HE1	TYR	V	35
R	H	SD	MET	A	62	L	H	HE1	TYR	V	35
R	H	CE	MET	A	62	L	H	HD23	LEU	V	36
R	H	SD	MET	A	76	L	H	HB3	ARG	V	96
R	H	SD	MET	A	76	L	H	HD2	ARG	V	96
R	H	CE	MET	A	76	L	H	HD2	ARG	V	96
R	H	O	THR	A	79	L	H	HD12	LEU	V	103
R	H	CG2	THR	A	79	L	H	CB	ALA	V	99
R	H	CG2	THR	A	79	L	H	HB1	ALA	V	99
R	H	CG2	THR	A	79	L	H	HB3	ALA	V	99
R	H	CG2	THR	A	79	L	H	HD11	LEU	V	103
R	H	CG2	THR	A	79	L	H	HD12	LEU	V	103
R	H	C	THR	A	82	L	H	HD23	LEU	V	103
R	H	CB	THR	A	82	L	H	HD23	LEU	V	103
R	H	O	THR	A	82	L	H	HD23	LEU	V	103
R	H	CG2	THR	A	82	L	H	CD2	LEU	V	103
R	H	CG2	THR	A	82	L	H	HD22	LEU	V	103
R	H	CG2	THR	A	82	L	H	HD23	LEU	V	103
R	H	N	VAL	A	83	L	H	HD23	LEU	V	103
R	H	CA	VAL	A	83	L	H	CE1	PHE	V	102
R	H	CA	VAL	A	83	L	H	HE1	PHE	V	102
R	H	CA	VAL	A	83	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	83	L	H	CD1	PHE	V	102
R	H	CB	VAL	A	83	L	H	CE1	PHE	V	102
R	H	CB	VAL	A	83	L	H	HD1	PHE	V	102
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	103
R	H	O	VAL	A	83	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	83	L	H	CG	PHE	V	102
R	H	CG1	VAL	A	83	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	83	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	83	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	83	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	83	L	H	HA	ALA	V	99
R	H	CG2	VAL	A	83	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	83	L	H	CD1	PHE	V	102
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	83	L	H	HD1	PHE	V	102
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	83	L	H	CG	LEU	V	103
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	103
R	H	CG2	VAL	A	83	L	H	HG	LEU	V	103
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	103
R	H	CA	LEU	A	86	L	H	HD12	LEU	V	153
R	H	C	LEU	A	86	L	H	CD1	LEU	V	153
R	H	C	LEU	A	86	L	H	CD2	LEU	V	153
R	H	C	LEU	A	86	L	H	HD12	LEU	V	153
R	H	C	LEU	A	86	L	H	HD13	LEU	V	153
R	H	C	LEU	A	86	L	H	HD22	LEU	V	153
R	H	C	LEU	A	86	L	H	HD23	LEU	V	153
R	H	CB	LEU	A	86	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	86	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	86	L	H	HD12	LEU	V	153
R	H	O	LEU	A	86	L	H	CG	LEU	V	153
R	H	O	LEU	A	86	L	H	CD1	LEU	V	153
R	H	O	LEU	A	86	L	H	CD2	LEU	V	153
R	H	O	LEU	A	86	L	H	HB2	LEU	V	153
R	H	O	LEU	A	86	L	H	HD11	LEU	V	153
R	H	O	LEU	A	86	L	H	HD12	LEU	V	153
R	H	O	LEU	A	86	L	H	HD13	LEU	V	153
R	H	O	LEU	A	86	L	H	HD21	LEU	V	153
R	H	O	LEU	A	86	L	H	HD22	LEU	V	153
R	H	O	LEU	A	86	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	86	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	86	L	H	CD1	PHE	V	106
R	H	CG	LEU	A	86	L	H	CE1	PHE	V	106
R	H	CG	LEU	A	86	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	103
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	86	L	H	CD1	PHE	V	106
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	86	L	H	HD1	PHE	V	106
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	86	L	H	CD1	PHE	V	106
R	H	CD2	LEU	A	86	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	86	L	H	CE2	PHE	V	106
R	H	CD2	LEU	A	86	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	86	L	H	HD1	PHE	V	106
R	H	CD2	LEU	A	86	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	86	L	H	HZ	PHE	V	106
R	H	N	VAL	A	87	L	H	CD1	LEU	V	153
R	H	N	VAL	A	87	L	H	HD12	LEU	V	153
R	H	N	VAL	A	87	L	H	HD13	LEU	V	153
R	H	N	VAL	A	87	L	H	HD22	LEU	V	153
R	H	N	VAL	A	87	L	H	HD23	LEU	V	153
R	H	CA	VAL	A	87	L	H	CD1	LEU	V	153
R	H	CA	VAL	A	87	L	H	CD2	LEU	V	153
R	H	CA	VAL	A	87	L	H	HD12	LEU	V	153
R	H	CA	VAL	A	87	L	H	HD13	LEU	V	153
R	H	CA	VAL	A	87	L	H	HD22	LEU	V	153
R	H	CA	VAL	A	87	L	H	HD23	LEU	V	153
R	H	CA	VAL	A	87	L	H	HD12	LEU	V	157
R	H	C	VAL	A	87	L	H	CD2	LEU	V	153
R	H	C	VAL	A	87	L	H	HD13	LEU	V	153
R	H	C	VAL	A	87	L	H	HD22	LEU	V	153
R	H	C	VAL	A	87	L	H	HD23	LEU	V	153
R	H	CB	VAL	A	87	L	H	HD13	LEU	V	153
R	H	CB	VAL	A	87	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	87	L	H	HD23	LEU	V	157
R	H	O	VAL	A	87	L	H	CD2	LEU	V	153
R	H	O	VAL	A	87	L	H	HD21	LEU	V	153
R	H	O	VAL	A	87	L	H	HD22	LEU	V	153
R	H	O	VAL	A	87	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	87	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	87	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	87	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	87	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	87	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	87	L	H	HD12	LEU	V	157
R	H	CG2	VAL	A	87	L	H	HD23	LEU	V	157
R	H	N	ILE	A	88	L	H	HD22	LEU	V	153
R	H	CA	PRO	A	90	L	H	HG23	VAL	V	150
R	H	C	PRO	A	90	L	H	CG2	VAL	V	150
R	H	C	PRO	A	90	L	H	HG21	VAL	V	150
R	H	C	PRO	A	90	L	H	HG23	VAL	V	150
R	H	CB	PRO	A	90	L	H	HB2	TYR	V	149
R	H	CB	PRO	A	90	L	H	HA	VAL	V	150
R	H	CB	PRO	A	90	L	H	HG21	VAL	V	150
R	H	CB	PRO	A	90	L	H	HG23	VAL	V	150
R	H	CB	PRO	A	90	L	H	HD21	LEU	V	153
R	H	CB	PRO	A	90	L	H	HD23	LEU	V	153
R	H	O	PRO	A	90	L	H	CG2	VAL	V	150
R	H	O	PRO	A	90	L	H	HG21	VAL	V	150
R	H	O	PRO	A	90	L	H	HG22	VAL	V	150
R	H	O	PRO	A	90	L	H	HG23	VAL	V	150
R	H	CG	PRO	A	90	L	H	HB2	TYR	V	149
R	H	CG	PRO	A	90	L	H	CD2	LEU	V	153
R	H	CG	PRO	A	90	L	H	HD23	LEU	V	153
R	H	CD	PRO	A	90	L	H	HD23	LEU	V	153
R	H	N	ARG	A	91	L	H	HG23	VAL	V	150
R	H	CA	ARG	A	91	L	H	HG23	VAL	V	150
R	H	CD	ARG	A	91	L	H	HG13	VAL	V	150
R	H	NE	ARG	A	91	L	H	HG12	VAL	V	150
R	H	NE	ARG	A	91	L	H	HG13	VAL	V	150
R	H	CB	SER	A	94	L	H	CG2	VAL	V	150
R	H	CB	SER	A	94	L	H	HG22	VAL	V	150
R	H	OG	SER	A	94	L	H	HG22	VAL	V	150
R	-	CB	VAL	A	97	L	H	NE2	GLN	V	139
R	-	CB	VAL	A	97	L	H	HE21	GLN	V	139
R	-	CB	VAL	A	97	L	H	HE22	GLN	V	139
R	-	CG1	VAL	A	97	L	H	NE2	GLN	V	139
R	-	CG1	VAL	A	97	L	H	HE22	GLN	V	139
R	-	CG	MET	A	99	L	H	HB3	SER	V	143
R	-	SD	MET	A	99	L	H	CA	SER	V	143
R	-	SD	MET	A	99	L	H	CB	SER	V	143
R	-	SD	MET	A	99	L	H	O	SER	V	143
R	-	SD	MET	A	99	L	H	OG	SER	V	143
R	-	SD	MET	A	99	L	H	HA	SER	V	143
R	-	SD	MET	A	99	L	H	HB3	SER	V	143
R	-	CE	MET	A	99	L	H	O	SER	V	143
R	-	CE	MET	A	99	L	H	HB3	SER	V	143
R	H	C	THR	A	110	L	H	HD13	LEU	V	157
R	H	CB	THR	A	110	L	H	HB3	LEU	V	157
R	H	CB	THR	A	110	L	H	HG22	VAL	V	161
R	H	O	THR	A	110	L	H	HD13	LEU	V	157
R	H	O	THR	A	110	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	110	L	H	CB	LEU	V	157
R	H	CG2	THR	A	110	L	H	HB2	LEU	V	157
R	H	CG2	THR	A	110	L	H	HB3	LEU	V	157
R	H	CG2	THR	A	110	L	H	HD13	LEU	V	157
R	H	CG2	THR	A	110	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	110	L	H	CG2	VAL	V	161
R	H	CG2	THR	A	110	L	H	HG21	VAL	V	161
R	H	CG2	THR	A	110	L	H	HG22	VAL	V	161
R	H	OG1	THR	A	110	L	H	HG13	VAL	V	161
R	H	OG1	THR	A	110	L	H	HG22	VAL	V	161
R	H	N	GLN	A	111	L	H	HD13	LEU	V	157
R	H	CA	GLN	A	111	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	113	L	H	HG23	VAL	V	161
R	H	CE1	PHE	A	113	L	H	HG23	VAL	V	161
R	H	CB	PHE	A	114	L	H	CD2	LEU	V	157
R	H	CB	PHE	A	114	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	114	L	H	HD23	LEU	V	157
R	H	CG	PHE	A	114	L	H	CD2	LEU	V	157
R	H	CG	PHE	A	114	L	H	HD21	LEU	V	157
R	H	CG	PHE	A	114	L	H	HD22	LEU	V	157
R	H	CG	PHE	A	114	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	114	L	H	HD21	LEU	V	157
R	H	CD1	PHE	A	114	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	114	L	H	CB	LEU	V	157
R	H	CD2	PHE	A	114	L	H	CG	LEU	V	157
R	H	CD2	PHE	A	114	L	H	CD2	LEU	V	157
R	H	CD2	PHE	A	114	L	H	HA	LEU	V	157
R	H	CD2	PHE	A	114	L	H	HB3	LEU	V	157
R	H	CD2	PHE	A	114	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	114	L	H	HD21	LEU	V	157
R	H	CD2	PHE	A	114	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	114	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	114	L	H	CG2	VAL	V	161
R	H	CD2	PHE	A	114	L	H	HG21	VAL	V	161
R	H	CD2	PHE	A	114	L	H	HG22	VAL	V	161
R	H	CD2	PHE	A	114	L	H	HG23	VAL	V	161
R	H	CE1	PHE	A	114	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	114	L	H	HB	THR	V	160
R	H	CE1	PHE	A	114	L	H	HG21	THR	V	160
R	H	CE1	PHE	A	114	L	H	HG23	THR	V	160
R	H	CE1	PHE	A	114	L	H	CG2	VAL	V	161
R	H	CE1	PHE	A	114	L	H	HG21	VAL	V	161
R	H	CE1	PHE	A	114	L	H	HG23	VAL	V	161
R	H	CE2	PHE	A	114	L	H	CA	LEU	V	157
R	H	CE2	PHE	A	114	L	H	C	LEU	V	157
R	H	CE2	PHE	A	114	L	H	CB	LEU	V	157
R	H	CE2	PHE	A	114	L	H	O	LEU	V	157
R	H	CE2	PHE	A	114	L	H	CG	LEU	V	157
R	H	CE2	PHE	A	114	L	H	CD2	LEU	V	157
R	H	CE2	PHE	A	114	L	H	HA	LEU	V	157
R	H	CE2	PHE	A	114	L	H	HB3	LEU	V	157
R	H	CE2	PHE	A	114	L	H	HD21	LEU	V	157
R	H	CE2	PHE	A	114	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	114	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	114	L	H	HB	THR	V	160
R	H	CE2	PHE	A	114	L	H	CG2	VAL	V	161
R	H	CE2	PHE	A	114	L	H	H	VAL	V	161
R	H	CE2	PHE	A	114	L	H	HG21	VAL	V	161
R	H	CE2	PHE	A	114	L	H	HG22	VAL	V	161
R	H	CE2	PHE	A	114	L	H	HG23	VAL	V	161
R	H	CZ	PHE	A	114	L	H	O	LEU	V	157
R	H	CZ	PHE	A	114	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	114	L	H	HA	LEU	V	157
R	H	CZ	PHE	A	114	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	114	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	114	L	H	CB	THR	V	160
R	H	CZ	PHE	A	114	L	H	HB	THR	V	160
R	H	CZ	PHE	A	114	L	H	HG21	THR	V	160
R	H	CZ	PHE	A	114	L	H	HG23	THR	V	160
R	H	CZ	PHE	A	114	L	H	N	VAL	V	161
R	H	CZ	PHE	A	114	L	H	CB	VAL	V	161
R	H	CZ	PHE	A	114	L	H	CG2	VAL	V	161
R	H	CZ	PHE	A	114	L	H	H	VAL	V	161
R	H	CZ	PHE	A	114	L	H	HA	VAL	V	161
R	H	CZ	PHE	A	114	L	H	HG21	VAL	V	161
R	H	CZ	PHE	A	114	L	H	HG22	VAL	V	161
R	H	CZ	PHE	A	114	L	H	HG23	VAL	V	161
R	H	CE1	PHE	A	118	L	H	HB2	ALA	V	99
R	H	NZ	LYS	A	149	L	H	OE2	GLU	V	87
R	H	CG2	ILE	A	153	L	S	CD	GLU	V	11
R	H	CG2	ILE	A	153	L	S	OE1	GLU	V	11
R	H	CG1	VAL	A	156	L	H	HG1	THR	V	95
R	H	CG	LEU	A	157	L	-	HB	THR	V	10
R	H	CG	LEU	A	157	L	S	CB	SER	V	93
R	H	CG	LEU	A	157	L	S	HB2	SER	V	93
R	H	CG	LEU	A	157	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	157	L	-	O	THR	V	10
R	H	CD1	LEU	A	157	L	-	HB	THR	V	10
R	H	CD1	LEU	A	157	L	S	CG	GLU	V	11
R	H	CD1	LEU	A	157	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	157	L	S	HG2	GLU	V	11
R	H	CD1	LEU	A	157	L	S	HG3	GLU	V	11
R	H	CD1	LEU	A	157	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	157	L	-	O	THR	V	10
R	H	CD2	LEU	A	157	L	-	HB	THR	V	10
R	H	CD2	LEU	A	157	L	S	HG2	GLU	V	11
R	H	CD2	LEU	A	157	L	S	CA	SER	V	93
R	H	CD2	LEU	A	157	L	S	CB	SER	V	93
R	H	CD2	LEU	A	157	L	S	OG	SER	V	93
R	H	CD2	LEU	A	157	L	S	HA	SER	V	93
R	H	CD2	LEU	A	157	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	157	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	157	L	S	HG	SER	V	93
R	H	CD2	LEU	A	157	L	H	N	TYR	V	94
R	H	CD2	LEU	A	157	L	H	H	TYR	V	94
R	H	CD2	LEU	A	157	L	H	H	THR	V	95
R	H	N	CYS	A	160	L	H	HG21	THR	V	95
R	H	CA	CYS	A	160	L	H	CG2	THR	V	95
R	H	CA	CYS	A	160	L	H	HG21	THR	V	95
R	H	CA	CYS	A	160	L	H	HG22	THR	V	95
R	H	CA	CYS	A	160	L	H	HG23	THR	V	95
R	H	C	CYS	A	160	L	H	HG21	THR	V	95
R	H	CB	CYS	A	160	L	H	CB	THR	V	95
R	H	CB	CYS	A	160	L	H	CG2	THR	V	95
R	H	CB	CYS	A	160	L	H	OG1	THR	V	95
R	H	CB	CYS	A	160	L	H	HB	THR	V	95
R	H	CB	CYS	A	160	L	H	HG1	THR	V	95
R	H	CB	CYS	A	160	L	H	HG21	THR	V	95
R	H	CB	CYS	A	160	L	H	HG22	THR	V	95
R	H	CB	CYS	A	160	L	H	HG23	THR	V	95
R	H	O	CYS	A	160	L	H	HG21	THR	V	95
R	H	SG	CYS	A	160	L	H	CB	THR	V	95
R	H	SG	CYS	A	160	L	H	CG2	THR	V	95
R	H	SG	CYS	A	160	L	H	OG1	THR	V	95
R	H	SG	CYS	A	160	L	H	HB	THR	V	95
R	H	SG	CYS	A	160	L	H	HG1	THR	V	95
R	H	SG	CYS	A	160	L	H	HG21	THR	V	95
R	H	SG	CYS	A	160	L	H	HG22	THR	V	95
R	H	SG	CYS	A	160	L	H	HG23	THR	V	95
R	H	CD1	LEU	A	164	L	H	HD1	TYR	V	94
R	H	CD1	LEU	A	164	L	H	HE1	TYR	V	94
R	H	CD1	LEU	A	164	L	H	HG22	THR	V	95

- 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