IID

Q8NGC7_Q8NGT7.1 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	VAL	A	101	L	H	LEU	V	45
R	H	VAL	A	101	L	H	GLY	V	46
R	H	VAL	A	101	L	H	TYR	V	49
R	H	LEU	A	104	L	H	LEU	V	45
R	H	LEU	A	104	L	H	MET	V	70
R	-	SER	A	105	L	H	GLY	V	46
R	-	ILE	A	107	L	H	GLN	V	307
R	-	ILE	A	107	L	H	LEU	V	50
R	-	LYS	A	108	L	H	TYR	V	49
R	-	LYS	A	108	L	H	LEU	V	50
R	S	THR	A	109	L	H	TYR	V	49
R	S	THR	A	109	L	H	LEU	V	50
R	S	ILE	A	110	L	H	TYR	V	49
R	S	ILE	A	110	L	H	LEU	V	50
R	S	SER	A	111	L	H	TYR	V	49
R	S	SER	A	111	L	H	LEU	V	50
R	S	SER	A	111	L	H	SER	V	52
R	S	SER	A	111	L	-	HIS	V	55
R	H	SER	A	113	L	H	SER	V	52
R	H	GLY	A	114	L	-	HIS	V	55
R	H	PHE	A	121	L	H	ARG	V	138
R	H	PHE	A	171	L	H	ARG	V	138
R	-	THR	A	28	L	H	LYS	V	306
R	S	GLU	A	29	L	H	LYS	V	306
R	S	GLU	A	29	L	-	MET	V	310
R	S	GLU	A	29	L	H	LEU	V	50
R	-	LEU	A	32	L	H	TYR	V	49
R	H	VAL	A	322	L	H	LEU	V	153
R	-	LEU	A	323	L	H	LEU	V	153
R	-	LEU	A	323	L	H	LEU	V	156
R	-	LEU	A	323	L	H	VAL	V	157
R	-	LEU	A	325	L	H	THR	V	160
R	-	LEU	A	325	L	-	ARG	V	164
R	-	VAL	A	327	L	-	ARG	V	164
R	H	LEU	A	50	L	H	ILE	V	67
R	H	LEU	A	50	L	H	SER	V	71
R	H	TYR	A	53	L	H	HIS	V	64
R	H	LEU	A	54	L	H	PHE	V	106
R	H	LEU	A	54	L	H	TRP	V	148
R	H	LEU	A	54	L	H	PHE	V	152
R	H	LEU	A	57	L	H	SER	V	145
R	H	LEU	A	57	L	H	TRP	V	148
R	H	LEU	A	57	L	H	ILE	V	149
R	H	LEU	A	58	L	H	PHE	V	101
R	H	LEU	A	58	L	H	ILE	V	149
R	H	LEU	A	58	L	H	PHE	V	152
R	H	LEU	A	58	L	H	LEU	V	153
R	H	GLY	A	61	L	H	ILE	V	149
R	H	GLY	A	61	L	H	LEU	V	153
R	H	ALA	A	62	L	H	ILE	V	149
R	H	ALA	A	62	L	H	LEU	V	153
R	H	PHE	A	86	L	H	VAL	V	142
R	H	ILE	A	89	L	H	SER	V	145
R	H	ILE	A	89	L	H	ILE	V	149
R	H	TRP	A	90	L	H	ARG	V	138
R	H	TRP	A	90	L	H	THR	V	141
R	H	TRP	A	90	L	H	VAL	V	142
R	H	SER	A	93	L	H	THR	V	141
R	H	ASN	A	98	L	H	TYR	V	49

- 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

Q8NGC7_Q8NGT7.1 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	-	N	THR	A	28	L	H	HZ1	LYS	V	306
R	-	CA	THR	A	28	L	H	HZ1	LYS	V	306
R	-	C	THR	A	28	L	H	NZ	LYS	V	306
R	-	C	THR	A	28	L	H	HZ1	LYS	V	306
R	-	C	THR	A	28	L	H	HZ2	LYS	V	306
R	-	CB	THR	A	28	L	H	CE	LYS	V	306
R	-	CB	THR	A	28	L	H	NZ	LYS	V	306
R	-	CB	THR	A	28	L	H	HE3	LYS	V	306
R	-	CB	THR	A	28	L	H	HZ1	LYS	V	306
R	-	CB	THR	A	28	L	H	HZ2	LYS	V	306
R	-	CB	THR	A	28	L	H	HZ3	LYS	V	306
R	-	O	THR	A	28	L	H	HZ1	LYS	V	306
R	-	CG2	THR	A	28	L	H	NZ	LYS	V	306
R	-	CG2	THR	A	28	L	H	HZ1	LYS	V	306
R	-	CG2	THR	A	28	L	H	HZ3	LYS	V	306
R	-	OG1	THR	A	28	L	H	CE	LYS	V	306
R	-	OG1	THR	A	28	L	H	NZ	LYS	V	306
R	-	OG1	THR	A	28	L	H	HE2	LYS	V	306
R	-	OG1	THR	A	28	L	H	HE3	LYS	V	306
R	-	OG1	THR	A	28	L	H	HZ1	LYS	V	306
R	-	OG1	THR	A	28	L	H	HZ2	LYS	V	306
R	-	OG1	THR	A	28	L	H	HZ3	LYS	V	306
R	S	N	GLU	A	29	L	H	HZ1	LYS	V	306
R	S	N	GLU	A	29	L	H	HZ2	LYS	V	306
R	S	CB	GLU	A	29	L	H	NZ	LYS	V	306
R	S	CB	GLU	A	29	L	H	HZ1	LYS	V	306
R	S	CB	GLU	A	29	L	H	HZ2	LYS	V	306
R	S	CG	GLU	A	29	L	H	NZ	LYS	V	306
R	S	CG	GLU	A	29	L	H	HE2	LYS	V	306
R	S	CG	GLU	A	29	L	H	HZ1	LYS	V	306
R	S	CG	GLU	A	29	L	H	HZ2	LYS	V	306
R	S	CG	GLU	A	29	L	-	HE1	MET	V	310
R	S	CD	GLU	A	29	L	H	CE	LYS	V	306
R	S	CD	GLU	A	29	L	H	NZ	LYS	V	306
R	S	CD	GLU	A	29	L	H	HD3	LYS	V	306
R	S	CD	GLU	A	29	L	H	HE2	LYS	V	306
R	S	CD	GLU	A	29	L	H	HZ1	LYS	V	306
R	S	CD	GLU	A	29	L	H	HZ2	LYS	V	306
R	S	CD	GLU	A	29	L	-	HE1	MET	V	310
R	S	OE1	GLU	A	29	L	H	HD3	LYS	V	306
R	S	OE1	GLU	A	29	L	H	HE2	LYS	V	306
R	S	OE1	GLU	A	29	L	H	HZ2	LYS	V	306
R	S	OE1	GLU	A	29	L	-	SD	MET	V	310
R	S	OE1	GLU	A	29	L	-	CE	MET	V	310
R	S	OE1	GLU	A	29	L	-	HE1	MET	V	310
R	S	OE1	GLU	A	29	L	-	HE2	MET	V	310
R	S	OE2	GLU	A	29	L	H	HD22	LEU	V	50
R	S	OE2	GLU	A	29	L	H	CD	LYS	V	306
R	S	OE2	GLU	A	29	L	H	NZ	LYS	V	306
R	S	OE2	GLU	A	29	L	H	HD3	LYS	V	306
R	S	OE2	GLU	A	29	L	H	HZ2	LYS	V	306
R	S	OE2	GLU	A	29	L	H	HZ3	LYS	V	306
R	-	CG	LEU	A	32	L	H	OH	TYR	V	49
R	-	CG	LEU	A	32	L	H	HH	TYR	V	49
R	-	CD1	LEU	A	32	L	H	OH	TYR	V	49
R	-	CD1	LEU	A	32	L	H	HH	TYR	V	49
R	H	CD1	LEU	A	50	L	H	CG2	ILE	V	67
R	H	CD1	LEU	A	50	L	H	HG21	ILE	V	67
R	H	CD1	LEU	A	50	L	H	HG22	ILE	V	67
R	H	CD1	LEU	A	50	L	H	HG23	ILE	V	67
R	H	CD2	LEU	A	50	L	H	OG	SER	V	71
R	H	CD2	LEU	A	50	L	H	HG	SER	V	71
R	H	OH	TYR	A	53	L	H	HE1	HIS	V	64
R	H	CB	LEU	A	54	L	H	CE1	PHE	V	152
R	H	CB	LEU	A	54	L	H	CZ	PHE	V	152
R	H	CB	LEU	A	54	L	H	HE1	PHE	V	152
R	H	CB	LEU	A	54	L	H	HZ	PHE	V	152
R	H	CG	LEU	A	54	L	H	CZ3	TRP	V	148
R	H	CG	LEU	A	54	L	H	HE3	TRP	V	148
R	H	CG	LEU	A	54	L	H	HZ3	TRP	V	148
R	H	CG	LEU	A	54	L	H	CZ	PHE	V	152
R	H	CG	LEU	A	54	L	H	HZ	PHE	V	152
R	H	CD1	LEU	A	54	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	54	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	54	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	54	L	H	CZ3	TRP	V	148
R	H	CD1	LEU	A	54	L	H	HZ3	TRP	V	148
R	H	CD1	LEU	A	54	L	H	CZ	PHE	V	152
R	H	CD1	LEU	A	54	L	H	HZ	PHE	V	152
R	H	CD2	LEU	A	54	L	H	CD2	TRP	V	148
R	H	CD2	LEU	A	54	L	H	CE3	TRP	V	148
R	H	CD2	LEU	A	54	L	H	CH2	TRP	V	148
R	H	CD2	LEU	A	54	L	H	CZ3	TRP	V	148
R	H	CD2	LEU	A	54	L	H	HE3	TRP	V	148
R	H	CD2	LEU	A	54	L	H	HZ3	TRP	V	148
R	H	CD2	LEU	A	54	L	H	CE2	PHE	V	152
R	H	CD2	LEU	A	54	L	H	CZ	PHE	V	152
R	H	CD2	LEU	A	54	L	H	HE2	PHE	V	152
R	H	CD2	LEU	A	54	L	H	HZ	PHE	V	152
R	H	CA	LEU	A	57	L	H	HG12	ILE	V	149
R	H	CA	LEU	A	57	L	H	HG13	ILE	V	149
R	H	CA	LEU	A	57	L	H	HD11	ILE	V	149
R	H	C	LEU	A	57	L	H	CG1	ILE	V	149
R	H	C	LEU	A	57	L	H	HG12	ILE	V	149
R	H	C	LEU	A	57	L	H	HG13	ILE	V	149
R	H	C	LEU	A	57	L	H	HD11	ILE	V	149
R	H	CB	LEU	A	57	L	H	HB2	TRP	V	148
R	H	CB	LEU	A	57	L	H	HG12	ILE	V	149
R	H	CB	LEU	A	57	L	H	HG13	ILE	V	149
R	H	O	LEU	A	57	L	H	CB	ILE	V	149
R	H	O	LEU	A	57	L	H	CG1	ILE	V	149
R	H	O	LEU	A	57	L	H	CD1	ILE	V	149
R	H	O	LEU	A	57	L	H	HG12	ILE	V	149
R	H	O	LEU	A	57	L	H	HG13	ILE	V	149
R	H	O	LEU	A	57	L	H	HG23	ILE	V	149
R	H	O	LEU	A	57	L	H	HD11	ILE	V	149
R	H	O	LEU	A	57	L	H	HD13	ILE	V	149
R	H	CD1	LEU	A	57	L	H	HA	SER	V	145
R	H	CD1	LEU	A	57	L	H	CB	TRP	V	148
R	H	CD1	LEU	A	57	L	H	CG	TRP	V	148
R	H	CD1	LEU	A	57	L	H	HB2	TRP	V	148
R	H	CD1	LEU	A	57	L	H	HB3	TRP	V	148
R	H	N	LEU	A	58	L	H	HA	ILE	V	149
R	H	N	LEU	A	58	L	H	HG12	ILE	V	149
R	H	CA	LEU	A	58	L	H	HA	ILE	V	149
R	H	CA	LEU	A	58	L	H	HG12	ILE	V	149
R	H	CA	LEU	A	58	L	H	HG23	ILE	V	149
R	H	C	LEU	A	58	L	H	HG12	ILE	V	149
R	H	C	LEU	A	58	L	H	HG23	ILE	V	149
R	H	CB	LEU	A	58	L	H	HB2	PHE	V	152
R	H	CB	LEU	A	58	L	H	HB3	PHE	V	152
R	H	O	LEU	A	58	L	H	HG12	ILE	V	149
R	H	O	LEU	A	58	L	H	HG23	ILE	V	149
R	H	O	LEU	A	58	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	58	L	H	CB	PHE	V	152
R	H	CG	LEU	A	58	L	H	HB2	PHE	V	152
R	H	CG	LEU	A	58	L	H	HB3	PHE	V	152
R	H	CG	LEU	A	58	L	H	HG	LEU	V	153
R	H	CG	LEU	A	58	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	58	L	H	O	ILE	V	149
R	H	CD1	LEU	A	58	L	H	HA	ILE	V	149
R	H	CD1	LEU	A	58	L	H	HG23	ILE	V	149
R	H	CD1	LEU	A	58	L	H	C	PHE	V	152
R	H	CD1	LEU	A	58	L	H	CB	PHE	V	152
R	H	CD1	LEU	A	58	L	H	HB2	PHE	V	152
R	H	CD1	LEU	A	58	L	H	HB3	PHE	V	152
R	H	CD1	LEU	A	58	L	H	N	LEU	V	153
R	H	CD1	LEU	A	58	L	H	CA	LEU	V	153
R	H	CD1	LEU	A	58	L	H	CG	LEU	V	153
R	H	CD1	LEU	A	58	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	58	L	H	H	LEU	V	153
R	H	CD1	LEU	A	58	L	H	HA	LEU	V	153
R	H	CD1	LEU	A	58	L	H	HG	LEU	V	153
R	H	CD1	LEU	A	58	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	58	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	58	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	58	L	H	CB	PHE	V	152
R	H	CD2	LEU	A	58	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	58	L	H	HD1	PHE	V	152
R	H	N	GLY	A	61	L	H	CD1	ILE	V	149
R	H	N	GLY	A	61	L	H	HG12	ILE	V	149
R	H	N	GLY	A	61	L	H	HG22	ILE	V	149
R	H	N	GLY	A	61	L	H	HG23	ILE	V	149
R	H	N	GLY	A	61	L	H	HD11	ILE	V	149
R	H	N	GLY	A	61	L	H	HD13	ILE	V	149
R	H	CA	GLY	A	61	L	H	CG1	ILE	V	149
R	H	CA	GLY	A	61	L	H	CG2	ILE	V	149
R	H	CA	GLY	A	61	L	H	CD1	ILE	V	149
R	H	CA	GLY	A	61	L	H	HG12	ILE	V	149
R	H	CA	GLY	A	61	L	H	HG22	ILE	V	149
R	H	CA	GLY	A	61	L	H	HG23	ILE	V	149
R	H	CA	GLY	A	61	L	H	HD11	ILE	V	149
R	H	CA	GLY	A	61	L	H	HD12	ILE	V	149
R	H	CA	GLY	A	61	L	H	HD13	ILE	V	149
R	H	C	GLY	A	61	L	H	CG2	ILE	V	149
R	H	C	GLY	A	61	L	H	HG22	ILE	V	149
R	H	C	GLY	A	61	L	H	HG23	ILE	V	149
R	H	C	GLY	A	61	L	H	HD13	ILE	V	149
R	H	C	GLY	A	61	L	H	HD12	LEU	V	153
R	H	O	GLY	A	61	L	H	HG22	ILE	V	149
R	H	O	GLY	A	61	L	H	HD13	ILE	V	149
R	H	N	ALA	A	62	L	H	HG22	ILE	V	149
R	H	N	ALA	A	62	L	H	HG23	ILE	V	149
R	H	N	ALA	A	62	L	H	HD12	LEU	V	153
R	H	CA	ALA	A	62	L	H	HD12	LEU	V	153
R	H	CA	ALA	A	62	L	H	HD23	LEU	V	153
R	H	CB	ALA	A	62	L	H	HD12	LEU	V	153
R	H	CB	ALA	A	62	L	H	HD23	LEU	V	153
R	H	CE2	PHE	A	86	L	H	CG2	VAL	V	142
R	H	CE2	PHE	A	86	L	H	HG13	VAL	V	142
R	H	CE2	PHE	A	86	L	H	HG22	VAL	V	142
R	H	CZ	PHE	A	86	L	H	CG2	VAL	V	142
R	H	CZ	PHE	A	86	L	H	HG22	VAL	V	142
R	H	CZ	PHE	A	86	L	H	HG23	VAL	V	142
R	H	CG1	ILE	A	89	L	H	HD11	ILE	V	149
R	H	CG2	ILE	A	89	L	H	CB	SER	V	145
R	H	CG2	ILE	A	89	L	H	OG	SER	V	145
R	H	CG2	ILE	A	89	L	H	HB2	SER	V	145
R	H	CG2	ILE	A	89	L	H	HB3	SER	V	145
R	H	CG2	ILE	A	89	L	H	HG	SER	V	145
R	H	CG2	ILE	A	89	L	H	HD11	ILE	V	149
R	H	CD1	ILE	A	89	L	H	CD1	ILE	V	149
R	H	CD1	ILE	A	89	L	H	HD11	ILE	V	149
R	H	CD1	ILE	A	89	L	H	HD12	ILE	V	149
R	H	CD1	ILE	A	89	L	H	HD13	ILE	V	149
R	H	CG	TRP	A	90	L	H	HG21	THR	V	141
R	H	CD1	TRP	A	90	L	H	HG22	THR	V	141
R	H	CD2	TRP	A	90	L	H	HG21	THR	V	141
R	H	CE2	TRP	A	90	L	H	CG2	VAL	V	142
R	H	CE2	TRP	A	90	L	H	HG21	VAL	V	142
R	H	CE2	TRP	A	90	L	H	HG22	VAL	V	142
R	H	CE3	TRP	A	90	L	H	HG2	ARG	V	138
R	H	NE1	TRP	A	90	L	H	HG22	THR	V	141
R	H	NE1	TRP	A	90	L	H	CG2	VAL	V	142
R	H	NE1	TRP	A	90	L	H	HG21	VAL	V	142
R	H	NE1	TRP	A	90	L	H	HG22	VAL	V	142
R	H	CH2	TRP	A	90	L	H	CA	ARG	V	138
R	H	CH2	TRP	A	90	L	H	CB	ARG	V	138
R	H	CH2	TRP	A	90	L	H	CG	ARG	V	138
R	H	CH2	TRP	A	90	L	H	CD	ARG	V	138
R	H	CH2	TRP	A	90	L	H	HA	ARG	V	138
R	H	CH2	TRP	A	90	L	H	HB2	ARG	V	138
R	H	CH2	TRP	A	90	L	H	HB3	ARG	V	138
R	H	CH2	TRP	A	90	L	H	HG2	ARG	V	138
R	H	CH2	TRP	A	90	L	H	HD3	ARG	V	138
R	H	CH2	TRP	A	90	L	H	HG21	VAL	V	142
R	H	CZ2	TRP	A	90	L	H	CB	ARG	V	138
R	H	CZ2	TRP	A	90	L	H	O	ARG	V	138
R	H	CZ2	TRP	A	90	L	H	HA	ARG	V	138
R	H	CZ2	TRP	A	90	L	H	HB2	ARG	V	138
R	H	CZ2	TRP	A	90	L	H	HG2	ARG	V	138
R	H	CZ2	TRP	A	90	L	H	CG2	VAL	V	142
R	H	CZ2	TRP	A	90	L	H	HG21	VAL	V	142
R	H	CZ2	TRP	A	90	L	H	HG22	VAL	V	142
R	H	CZ2	TRP	A	90	L	H	HG23	VAL	V	142
R	H	CZ3	TRP	A	90	L	H	CB	ARG	V	138
R	H	CZ3	TRP	A	90	L	H	CG	ARG	V	138
R	H	CZ3	TRP	A	90	L	H	CD	ARG	V	138
R	H	CZ3	TRP	A	90	L	H	HA	ARG	V	138
R	H	CZ3	TRP	A	90	L	H	HB2	ARG	V	138
R	H	CZ3	TRP	A	90	L	H	HG2	ARG	V	138
R	H	CZ3	TRP	A	90	L	H	HD3	ARG	V	138
R	H	CZ3	TRP	A	90	L	H	HE	ARG	V	138
R	H	CB	SER	A	93	L	H	HG23	THR	V	141
R	H	OG	SER	A	93	L	H	HG23	THR	V	141
R	H	CA	ASN	A	98	L	H	HD2	TYR	V	49
R	H	CA	ASN	A	98	L	H	HE2	TYR	V	49
R	H	CB	ASN	A	98	L	H	CE2	TYR	V	49
R	H	CB	ASN	A	98	L	H	HD2	TYR	V	49
R	H	CB	ASN	A	98	L	H	HE2	TYR	V	49
R	H	CG	ASN	A	98	L	H	CD2	TYR	V	49
R	H	CG	ASN	A	98	L	H	CE2	TYR	V	49
R	H	CG	ASN	A	98	L	H	HD2	TYR	V	49
R	H	CG	ASN	A	98	L	H	HE2	TYR	V	49
R	H	ND2	ASN	A	98	L	H	HE2	TYR	V	49
R	H	OD1	ASN	A	98	L	H	CD2	TYR	V	49
R	H	OD1	ASN	A	98	L	H	CE2	TYR	V	49
R	H	OD1	ASN	A	98	L	H	HD2	TYR	V	49
R	H	OD1	ASN	A	98	L	H	HE2	TYR	V	49
R	H	CA	VAL	A	101	L	H	HB2	LEU	V	45
R	H	CA	VAL	A	101	L	H	HD11	LEU	V	45
R	H	CB	VAL	A	101	L	H	HB2	LEU	V	45
R	H	CB	VAL	A	101	L	H	HD11	LEU	V	45
R	H	CB	VAL	A	101	L	H	HB3	TYR	V	49
R	H	CG1	VAL	A	101	L	H	C	LEU	V	45
R	H	CG1	VAL	A	101	L	H	CB	LEU	V	45
R	H	CG1	VAL	A	101	L	H	O	LEU	V	45
R	H	CG1	VAL	A	101	L	H	HB2	LEU	V	45
R	H	CG1	VAL	A	101	L	H	HB3	LEU	V	45
R	H	CG1	VAL	A	101	L	H	N	GLY	V	46
R	H	CG1	VAL	A	101	L	H	HA2	GLY	V	46
R	H	CG1	VAL	A	101	L	H	CB	TYR	V	49
R	H	CG1	VAL	A	101	L	H	HB2	TYR	V	49
R	H	CG1	VAL	A	101	L	H	HB3	TYR	V	49
R	H	CG2	VAL	A	101	L	H	CB	LEU	V	45
R	H	CG2	VAL	A	101	L	H	CG	LEU	V	45
R	H	CG2	VAL	A	101	L	H	CD1	LEU	V	45
R	H	CG2	VAL	A	101	L	H	CD2	LEU	V	45
R	H	CG2	VAL	A	101	L	H	HB2	LEU	V	45
R	H	CG2	VAL	A	101	L	H	HD11	LEU	V	45
R	H	CG2	VAL	A	101	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	104	L	H	SD	MET	V	70
R	H	CD1	LEU	A	104	L	H	CE	MET	V	70
R	H	CD1	LEU	A	104	L	H	HE3	MET	V	70
R	-	OG	SER	A	105	L	H	CA	GLY	V	46
R	-	OG	SER	A	105	L	H	HA2	GLY	V	46
R	-	OG	SER	A	105	L	H	HA3	GLY	V	46
R	-	C	ILE	A	107	L	H	HD23	LEU	V	50
R	-	CB	ILE	A	107	L	H	HD13	LEU	V	50
R	-	CB	ILE	A	107	L	H	NE2	GLN	V	307
R	-	CB	ILE	A	107	L	H	HE21	GLN	V	307
R	-	CB	ILE	A	107	L	H	HE22	GLN	V	307
R	-	O	ILE	A	107	L	H	HD13	LEU	V	50
R	-	O	ILE	A	107	L	H	HD23	LEU	V	50
R	-	CG1	ILE	A	107	L	H	CD	GLN	V	307
R	-	CG1	ILE	A	107	L	H	NE2	GLN	V	307
R	-	CG1	ILE	A	107	L	H	HE21	GLN	V	307
R	-	CG1	ILE	A	107	L	H	HE22	GLN	V	307
R	-	CG2	ILE	A	107	L	H	HD12	LEU	V	50
R	-	CG2	ILE	A	107	L	H	HD13	LEU	V	50
R	-	CG2	ILE	A	107	L	H	HD23	LEU	V	50
R	-	CG2	ILE	A	107	L	H	NE2	GLN	V	307
R	-	CG2	ILE	A	107	L	H	HE21	GLN	V	307
R	-	CG2	ILE	A	107	L	H	HE22	GLN	V	307
R	-	CD1	ILE	A	107	L	H	CG	GLN	V	307
R	-	CD1	ILE	A	107	L	H	CD	GLN	V	307
R	-	CD1	ILE	A	107	L	H	NE2	GLN	V	307
R	-	CD1	ILE	A	107	L	H	OE1	GLN	V	307
R	-	CD1	ILE	A	107	L	H	HG2	GLN	V	307
R	-	CD1	ILE	A	107	L	H	HG3	GLN	V	307
R	-	CD1	ILE	A	107	L	H	HE21	GLN	V	307
R	-	CD1	ILE	A	107	L	H	HE22	GLN	V	307
R	-	C	LYS	A	108	L	H	HE1	TYR	V	49
R	-	C	LYS	A	108	L	H	HD23	LEU	V	50
R	-	O	LYS	A	108	L	H	HE1	TYR	V	49
R	S	N	THR	A	109	L	H	CE1	TYR	V	49
R	S	N	THR	A	109	L	H	HD1	TYR	V	49
R	S	N	THR	A	109	L	H	HE1	TYR	V	49
R	S	N	THR	A	109	L	H	CD2	LEU	V	50
R	S	N	THR	A	109	L	H	HD21	LEU	V	50
R	S	N	THR	A	109	L	H	HD23	LEU	V	50
R	S	CA	THR	A	109	L	H	CE1	TYR	V	49
R	S	CA	THR	A	109	L	H	HE1	TYR	V	49
R	S	CA	THR	A	109	L	H	CD2	LEU	V	50
R	S	CA	THR	A	109	L	H	HD21	LEU	V	50
R	S	CA	THR	A	109	L	H	HD22	LEU	V	50
R	S	CA	THR	A	109	L	H	HD23	LEU	V	50
R	S	C	THR	A	109	L	H	CD1	TYR	V	49
R	S	C	THR	A	109	L	H	CE1	TYR	V	49
R	S	C	THR	A	109	L	H	OH	TYR	V	49
R	S	C	THR	A	109	L	H	CZ	TYR	V	49
R	S	C	THR	A	109	L	H	HD1	TYR	V	49
R	S	C	THR	A	109	L	H	HE1	TYR	V	49
R	S	C	THR	A	109	L	H	HH	TYR	V	49
R	S	C	THR	A	109	L	H	CD2	LEU	V	50
R	S	C	THR	A	109	L	H	HD21	LEU	V	50
R	S	C	THR	A	109	L	H	HD22	LEU	V	50
R	S	C	THR	A	109	L	H	HD23	LEU	V	50
R	S	CB	THR	A	109	L	H	HE1	TYR	V	49
R	S	CB	THR	A	109	L	H	CD2	LEU	V	50
R	S	CB	THR	A	109	L	H	HD21	LEU	V	50
R	S	CB	THR	A	109	L	H	HD22	LEU	V	50
R	S	CB	THR	A	109	L	H	HD23	LEU	V	50
R	S	O	THR	A	109	L	H	CG	TYR	V	49
R	S	O	THR	A	109	L	H	CD1	TYR	V	49
R	S	O	THR	A	109	L	H	CE1	TYR	V	49
R	S	O	THR	A	109	L	H	CE2	TYR	V	49
R	S	O	THR	A	109	L	H	OH	TYR	V	49
R	S	O	THR	A	109	L	H	CZ	TYR	V	49
R	S	O	THR	A	109	L	H	HD1	TYR	V	49
R	S	O	THR	A	109	L	H	HE1	TYR	V	49
R	S	O	THR	A	109	L	H	HH	TYR	V	49
R	S	O	THR	A	109	L	H	CG	LEU	V	50
R	S	O	THR	A	109	L	H	CD2	LEU	V	50
R	S	O	THR	A	109	L	H	HA	LEU	V	50
R	S	O	THR	A	109	L	H	HG	LEU	V	50
R	S	O	THR	A	109	L	H	HD21	LEU	V	50
R	S	O	THR	A	109	L	H	HD22	LEU	V	50
R	S	O	THR	A	109	L	H	HD23	LEU	V	50
R	S	CG2	THR	A	109	L	H	CD2	LEU	V	50
R	S	CG2	THR	A	109	L	H	HD21	LEU	V	50
R	S	CG2	THR	A	109	L	H	HD22	LEU	V	50
R	S	CG2	THR	A	109	L	H	HD23	LEU	V	50
R	S	OG1	THR	A	109	L	H	CB	LEU	V	50
R	S	OG1	THR	A	109	L	H	CG	LEU	V	50
R	S	OG1	THR	A	109	L	H	CD1	LEU	V	50
R	S	OG1	THR	A	109	L	H	CD2	LEU	V	50
R	S	OG1	THR	A	109	L	H	HA	LEU	V	50
R	S	OG1	THR	A	109	L	H	HB3	LEU	V	50
R	S	OG1	THR	A	109	L	H	HG	LEU	V	50
R	S	OG1	THR	A	109	L	H	HD12	LEU	V	50
R	S	OG1	THR	A	109	L	H	HD13	LEU	V	50
R	S	OG1	THR	A	109	L	H	HD21	LEU	V	50
R	S	OG1	THR	A	109	L	H	HD22	LEU	V	50
R	S	OG1	THR	A	109	L	H	HD23	LEU	V	50
R	S	N	ILE	A	110	L	H	CD1	TYR	V	49
R	S	N	ILE	A	110	L	H	CE1	TYR	V	49
R	S	N	ILE	A	110	L	H	OH	TYR	V	49
R	S	N	ILE	A	110	L	H	CZ	TYR	V	49
R	S	N	ILE	A	110	L	H	HE1	TYR	V	49
R	S	N	ILE	A	110	L	H	HH	TYR	V	49
R	S	N	ILE	A	110	L	H	HD21	LEU	V	50
R	S	CA	ILE	A	110	L	H	CD1	TYR	V	49
R	S	CA	ILE	A	110	L	H	CE1	TYR	V	49
R	S	CA	ILE	A	110	L	H	OH	TYR	V	49
R	S	CA	ILE	A	110	L	H	CZ	TYR	V	49
R	S	CA	ILE	A	110	L	H	HE1	TYR	V	49
R	S	CA	ILE	A	110	L	H	HH	TYR	V	49
R	S	CA	ILE	A	110	L	H	HD21	LEU	V	50
R	S	CB	ILE	A	110	L	H	CE1	TYR	V	49
R	S	CB	ILE	A	110	L	H	CE2	TYR	V	49
R	S	CB	ILE	A	110	L	H	OH	TYR	V	49
R	S	CB	ILE	A	110	L	H	CZ	TYR	V	49
R	S	CB	ILE	A	110	L	H	HE1	TYR	V	49
R	S	CB	ILE	A	110	L	H	HE2	TYR	V	49
R	S	CB	ILE	A	110	L	H	HH	TYR	V	49
R	S	CG1	ILE	A	110	L	H	CE2	TYR	V	49
R	S	CG1	ILE	A	110	L	H	OH	TYR	V	49
R	S	CG1	ILE	A	110	L	H	CZ	TYR	V	49
R	S	CG1	ILE	A	110	L	H	HE2	TYR	V	49
R	S	CG1	ILE	A	110	L	H	HH	TYR	V	49
R	S	CG2	ILE	A	110	L	H	OH	TYR	V	49
R	S	CG2	ILE	A	110	L	H	HH	TYR	V	49
R	S	CD1	ILE	A	110	L	H	CE2	TYR	V	49
R	S	CD1	ILE	A	110	L	H	OH	TYR	V	49
R	S	CD1	ILE	A	110	L	H	CZ	TYR	V	49
R	S	CD1	ILE	A	110	L	H	HE2	TYR	V	49
R	S	CD1	ILE	A	110	L	H	HH	TYR	V	49
R	S	N	SER	A	111	L	H	O	TYR	V	49
R	S	N	SER	A	111	L	H	HA	LEU	V	50
R	S	CB	SER	A	111	L	H	H	SER	V	52
R	S	CB	SER	A	111	L	H	HB3	SER	V	52
R	S	OG	SER	A	111	L	H	CB	SER	V	52
R	S	OG	SER	A	111	L	H	H	SER	V	52
R	S	OG	SER	A	111	L	H	HB3	SER	V	52
R	S	OG	SER	A	111	L	-	HE1	HIS	V	55
R	H	OG	SER	A	113	L	H	CB	SER	V	52
R	H	OG	SER	A	113	L	H	OG	SER	V	52
R	H	OG	SER	A	113	L	H	HB2	SER	V	52
R	H	OG	SER	A	113	L	H	HB3	SER	V	52
R	H	OG	SER	A	113	L	H	HG	SER	V	52
R	H	N	GLY	A	114	L	-	HE1	HIS	V	55
R	H	CA	GLY	A	114	L	-	HE1	HIS	V	55
R	H	CE1	PHE	A	121	L	H	HE	ARG	V	138
R	H	CD1	PHE	A	171	L	H	NH2	ARG	V	138
R	H	CD1	PHE	A	171	L	H	HH21	ARG	V	138
R	H	CD1	PHE	A	171	L	H	HH22	ARG	V	138
R	H	CE1	PHE	A	171	L	H	NH2	ARG	V	138
R	H	CE1	PHE	A	171	L	H	HH21	ARG	V	138
R	H	CG1	VAL	A	322	L	H	HD13	LEU	V	153
R	-	CA	LEU	A	323	L	H	HG22	VAL	V	157
R	-	C	LEU	A	323	L	H	HG22	VAL	V	157
R	-	O	LEU	A	323	L	H	CG2	VAL	V	157
R	-	O	LEU	A	323	L	H	HG12	VAL	V	157
R	-	O	LEU	A	323	L	H	HG22	VAL	V	157
R	-	CG	LEU	A	323	L	H	HD21	LEU	V	156
R	-	CD1	LEU	A	323	L	H	HD21	LEU	V	156
R	-	CD1	LEU	A	323	L	H	HD23	LEU	V	156
R	-	CD2	LEU	A	323	L	H	CD2	LEU	V	153
R	-	CD2	LEU	A	323	L	H	HD21	LEU	V	153
R	-	CD2	LEU	A	323	L	H	HD22	LEU	V	153
R	-	CD2	LEU	A	323	L	H	CD2	LEU	V	156
R	-	CD2	LEU	A	323	L	H	HD21	LEU	V	156
R	-	CD2	LEU	A	323	L	H	HD23	LEU	V	156
R	-	CA	LEU	A	325	L	-	HH22	ARG	V	164
R	-	C	LEU	A	325	L	-	HH22	ARG	V	164
R	-	O	LEU	A	325	L	-	NH2	ARG	V	164
R	-	O	LEU	A	325	L	-	HH22	ARG	V	164
R	-	CG	LEU	A	325	L	H	HG21	THR	V	160
R	-	CD1	LEU	A	325	L	H	HG21	THR	V	160
R	-	CD2	LEU	A	325	L	H	CG2	THR	V	160
R	-	CD2	LEU	A	325	L	H	HG21	THR	V	160
R	-	CD2	LEU	A	325	L	H	HG22	THR	V	160
R	-	CD2	LEU	A	325	L	H	HG23	THR	V	160
R	-	CD2	LEU	A	325	L	-	NH2	ARG	V	164
R	-	CD2	LEU	A	325	L	-	HH21	ARG	V	164
R	-	CG2	VAL	A	327	L	-	HH12	ARG	V	164

- 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