IID

Q8NGD1_P35346.12 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	ALA	A	101	L	H	LEU	V	86
R	H	ALA	A	102	L	H	LEU	V	86
R	-	PRO	A	106	L	H	PHE	V	28
R	-	PRO	A	106	L	H	LEU	V	32
R	-	PRO	A	106	L	H	PHE	V	36
R	-	PHE	A	107	L	H	LEU	V	32
R	-	PHE	A	107	L	H	TYR	V	35
R	-	PHE	A	107	L	H	PHE	V	36
R	-	PHE	A	107	L	H	PRO	V	79
R	-	PHE	A	107	L	H	LEU	V	82
R	H	GLY	A	108	L	H	PHE	V	36
R	H	LEU	A	111	L	H	TYR	V	35
R	H	LEU	A	111	L	H	LEU	V	39
R	H	LEU	A	111	L	H	PHE	V	75
R	H	LEU	A	114	L	H	PHE	V	75
R	H	VAL	A	302	L	H	ARG	V	95
R	H	VAL	A	318	L	H	ILE	V	157
R	H	VAL	A	318	L	H	VAL	V	161
R	H	VAL	A	318	L	H	LEU	V	164
R	-	LEU	A	319	L	H	LEU	V	164
R	-	LEU	A	319	L	-	ARG	V	165
R	-	CYS	A	320	L	H	VAL	V	161
R	-	CYS	A	320	L	-	ARG	V	165
R	H	VAL	A	41	L	-	ALA	V	88
R	H	VAL	A	41	L	-	LYS	V	89
R	H	PRO	A	44	L	H	VAL	V	83
R	H	PRO	A	44	L	-	SER	V	87
R	H	VAL	A	45	L	-	LYS	V	89
R	H	VAL	A	45	L	S	ILE	V	91
R	H	LEU	A	48	L	H	ARG	V	80
R	H	LEU	A	48	L	H	VAL	V	83
R	H	LEU	A	49	L	S	GLU	V	11
R	H	LEU	A	49	L	S	ILE	V	91
R	H	LEU	A	49	L	S	SER	V	93
R	H	ALA	A	52	L	S	ILE	V	92
R	H	ALA	A	52	L	S	SER	V	93
R	H	ALA	A	52	L	H	ARG	V	95
R	H	ALA	A	52	L	H	GLY	V	96
R	H	ALA	A	52	L	H	THR	V	99
R	H	ALA	A	53	L	S	SER	V	93
R	H	ALA	A	53	L	H	ARG	V	95
R	H	ALA	A	53	L	H	GLY	V	96
R	H	LEU	A	55	L	H	THR	V	99
R	H	GLY	A	56	L	H	ARG	V	95
R	H	GLY	A	56	L	H	THR	V	99
R	H	GLY	A	57	L	H	ARG	V	95
R	H	THR	A	59	L	H	PHE	V	102
R	H	THR	A	59	L	H	PHE	V	103
R	H	THR	A	59	L	H	THR	V	99
R	H	TYR	A	63	L	H	PHE	V	153
R	H	TYR	A	63	L	H	ILE	V	157
R	H	PRO	A	94	L	H	PRO	V	79
R	H	PRO	A	94	L	H	VAL	V	83
R	H	PHE	A	95	L	H	TYR	V	35
R	H	PHE	A	95	L	H	PHE	V	75
R	H	PHE	A	95	L	H	PRO	V	79
R	H	ALA	A	97	L	H	VAL	V	83
R	H	THR	A	98	L	H	PHE	V	28
R	H	THR	A	98	L	H	PRO	V	79
R	H	THR	A	98	L	H	LEU	V	82
R	H	THR	A	98	L	H	VAL	V	83
R	H	THR	A	98	L	H	LEU	V	86

- 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

Q8NGD1_P35346.12 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	CA	VAL	A	41	L	-	H	ALA	V	88
R	H	CB	VAL	A	41	L	-	CB	ALA	V	88
R	H	CB	VAL	A	41	L	-	H	ALA	V	88
R	H	CB	VAL	A	41	L	-	HB2	ALA	V	88
R	H	CB	VAL	A	41	L	-	HB3	ALA	V	88
R	H	CG1	VAL	A	41	L	-	CB	ALA	V	88
R	H	CG1	VAL	A	41	L	-	H	ALA	V	88
R	H	CG1	VAL	A	41	L	-	HB2	ALA	V	88
R	H	CG1	VAL	A	41	L	-	HB3	ALA	V	88
R	H	CG1	VAL	A	41	L	-	N	LYS	V	89
R	H	CG1	VAL	A	41	L	-	H	LYS	V	89
R	H	CG1	VAL	A	41	L	-	HB2	LYS	V	89
R	H	CG1	VAL	A	41	L	-	HG3	LYS	V	89
R	H	CG2	VAL	A	41	L	-	N	ALA	V	88
R	H	CG2	VAL	A	41	L	-	CA	ALA	V	88
R	H	CG2	VAL	A	41	L	-	CB	ALA	V	88
R	H	CG2	VAL	A	41	L	-	H	ALA	V	88
R	H	CG2	VAL	A	41	L	-	HB1	ALA	V	88
R	H	CG2	VAL	A	41	L	-	HB2	ALA	V	88
R	H	CG2	VAL	A	41	L	-	HB3	ALA	V	88
R	H	CB	PRO	A	44	L	H	HG12	VAL	V	83
R	H	CB	PRO	A	44	L	-	OG	SER	V	87
R	H	CG1	VAL	A	45	L	S	HB	ILE	V	91
R	H	CG1	VAL	A	45	L	S	HD13	ILE	V	91
R	H	CG2	VAL	A	45	L	-	O	LYS	V	89
R	H	CG2	VAL	A	45	L	-	HB2	LYS	V	89
R	H	CG2	VAL	A	45	L	S	HD13	ILE	V	91
R	H	CB	LEU	A	48	L	H	HH12	ARG	V	80
R	H	CG	LEU	A	48	L	H	CG1	VAL	V	83
R	H	CG	LEU	A	48	L	H	HG11	VAL	V	83
R	H	CG	LEU	A	48	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	48	L	H	CG1	VAL	V	83
R	H	CD1	LEU	A	48	L	H	HG11	VAL	V	83
R	H	CD1	LEU	A	48	L	H	HG12	VAL	V	83
R	H	CD1	LEU	A	48	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	48	L	H	HD2	ARG	V	80
R	H	CD2	LEU	A	48	L	H	HH11	ARG	V	80
R	H	CD2	LEU	A	48	L	H	CG1	VAL	V	83
R	H	CD2	LEU	A	48	L	H	HB	VAL	V	83
R	H	CD2	LEU	A	48	L	H	HG11	VAL	V	83
R	H	CD2	LEU	A	48	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	48	L	H	HG22	VAL	V	83
R	H	CA	LEU	A	49	L	S	HB2	SER	V	93
R	H	CB	LEU	A	49	L	S	HB2	SER	V	93
R	H	O	LEU	A	49	L	S	OG	SER	V	93
R	H	O	LEU	A	49	L	S	HB2	SER	V	93
R	H	O	LEU	A	49	L	S	HG	SER	V	93
R	H	CG	LEU	A	49	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	49	L	S	HB3	GLU	V	11
R	H	CD2	LEU	A	49	L	S	HG21	ILE	V	91
R	H	CD2	LEU	A	49	L	S	HG23	ILE	V	91
R	H	CD2	LEU	A	49	L	S	N	SER	V	93
R	H	CD2	LEU	A	49	L	S	CA	SER	V	93
R	H	CD2	LEU	A	49	L	S	CB	SER	V	93
R	H	CD2	LEU	A	49	L	S	H	SER	V	93
R	H	CD2	LEU	A	49	L	S	HA	SER	V	93
R	H	CD2	LEU	A	49	L	S	HB2	SER	V	93
R	H	N	ALA	A	52	L	H	HA2	GLY	V	96
R	H	N	ALA	A	52	L	H	HA3	GLY	V	96
R	H	CA	ALA	A	52	L	S	OG	SER	V	93
R	H	CA	ALA	A	52	L	S	HG	SER	V	93
R	H	CA	ALA	A	52	L	H	N	GLY	V	96
R	H	CA	ALA	A	52	L	H	CA	GLY	V	96
R	H	CA	ALA	A	52	L	H	H	GLY	V	96
R	H	CA	ALA	A	52	L	H	HA2	GLY	V	96
R	H	CA	ALA	A	52	L	H	HA3	GLY	V	96
R	H	C	ALA	A	52	L	S	OG	SER	V	93
R	H	C	ALA	A	52	L	S	HG	SER	V	93
R	H	C	ALA	A	52	L	H	C	ARG	V	95
R	H	C	ALA	A	52	L	H	CB	ARG	V	95
R	H	C	ALA	A	52	L	H	HB2	ARG	V	95
R	H	C	ALA	A	52	L	H	HB3	ARG	V	95
R	H	C	ALA	A	52	L	H	N	GLY	V	96
R	H	C	ALA	A	52	L	H	CA	GLY	V	96
R	H	C	ALA	A	52	L	H	H	GLY	V	96
R	H	C	ALA	A	52	L	H	HA2	GLY	V	96
R	H	C	ALA	A	52	L	H	HA3	GLY	V	96
R	H	CB	ALA	A	52	L	S	HG13	ILE	V	92
R	H	CB	ALA	A	52	L	S	N	SER	V	93
R	H	CB	ALA	A	52	L	S	CB	SER	V	93
R	H	CB	ALA	A	52	L	S	OG	SER	V	93
R	H	CB	ALA	A	52	L	S	H	SER	V	93
R	H	CB	ALA	A	52	L	S	HB2	SER	V	93
R	H	CB	ALA	A	52	L	S	HG	SER	V	93
R	H	CB	ALA	A	52	L	H	N	GLY	V	96
R	H	CB	ALA	A	52	L	H	CA	GLY	V	96
R	H	CB	ALA	A	52	L	H	C	GLY	V	96
R	H	CB	ALA	A	52	L	H	H	GLY	V	96
R	H	CB	ALA	A	52	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	52	L	H	HA3	GLY	V	96
R	H	O	ALA	A	52	L	S	HG	SER	V	93
R	H	O	ALA	A	52	L	H	C	ARG	V	95
R	H	O	ALA	A	52	L	H	CB	ARG	V	95
R	H	O	ALA	A	52	L	H	O	ARG	V	95
R	H	O	ALA	A	52	L	H	HB2	ARG	V	95
R	H	O	ALA	A	52	L	H	HB3	ARG	V	95
R	H	O	ALA	A	52	L	H	N	GLY	V	96
R	H	O	ALA	A	52	L	H	CA	GLY	V	96
R	H	O	ALA	A	52	L	H	H	GLY	V	96
R	H	O	ALA	A	52	L	H	HA2	GLY	V	96
R	H	O	ALA	A	52	L	H	HA3	GLY	V	96
R	H	O	ALA	A	52	L	H	OG1	THR	V	99
R	H	O	ALA	A	52	L	H	HG1	THR	V	99
R	H	N	ALA	A	53	L	S	OG	SER	V	93
R	H	N	ALA	A	53	L	S	HG	SER	V	93
R	H	N	ALA	A	53	L	H	HB2	ARG	V	95
R	H	N	ALA	A	53	L	H	HB3	ARG	V	95
R	H	N	ALA	A	53	L	H	H	GLY	V	96
R	H	CA	ALA	A	53	L	S	HG	SER	V	93
R	H	CA	ALA	A	53	L	H	CB	ARG	V	95
R	H	CA	ALA	A	53	L	H	CD	ARG	V	95
R	H	CA	ALA	A	53	L	H	HB2	ARG	V	95
R	H	CA	ALA	A	53	L	H	HB3	ARG	V	95
R	H	CA	ALA	A	53	L	H	HD2	ARG	V	95
R	H	CA	ALA	A	53	L	H	HD3	ARG	V	95
R	H	C	ALA	A	53	L	H	HB3	ARG	V	95
R	H	C	ALA	A	53	L	H	HD2	ARG	V	95
R	H	C	ALA	A	53	L	H	HD3	ARG	V	95
R	H	CB	ALA	A	53	L	S	HG	SER	V	93
R	H	CB	ALA	A	53	L	H	HB2	ARG	V	95
R	H	CB	ALA	A	53	L	H	HD2	ARG	V	95
R	H	O	ALA	A	53	L	H	CD	ARG	V	95
R	H	O	ALA	A	53	L	H	HB3	ARG	V	95
R	H	O	ALA	A	53	L	H	HD2	ARG	V	95
R	H	O	ALA	A	53	L	H	HD3	ARG	V	95
R	H	O	ALA	A	53	L	H	HH11	ARG	V	95
R	H	CA	LEU	A	55	L	H	CG2	THR	V	99
R	H	CA	LEU	A	55	L	H	HG21	THR	V	99
R	H	C	LEU	A	55	L	H	CG2	THR	V	99
R	H	C	LEU	A	55	L	H	OG1	THR	V	99
R	H	C	LEU	A	55	L	H	HG1	THR	V	99
R	H	C	LEU	A	55	L	H	HG21	THR	V	99
R	H	C	LEU	A	55	L	H	HG22	THR	V	99
R	H	CB	LEU	A	55	L	H	CB	THR	V	99
R	H	CB	LEU	A	55	L	H	CG2	THR	V	99
R	H	CB	LEU	A	55	L	H	OG1	THR	V	99
R	H	CB	LEU	A	55	L	H	HB	THR	V	99
R	H	CB	LEU	A	55	L	H	HG21	THR	V	99
R	H	CB	LEU	A	55	L	H	HG22	THR	V	99
R	H	CB	LEU	A	55	L	H	HG23	THR	V	99
R	H	O	LEU	A	55	L	H	CG2	THR	V	99
R	H	O	LEU	A	55	L	H	OG1	THR	V	99
R	H	O	LEU	A	55	L	H	HG21	THR	V	99
R	H	O	LEU	A	55	L	H	HG22	THR	V	99
R	H	CG	LEU	A	55	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	55	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	55	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	55	L	H	HG21	THR	V	99
R	H	N	GLY	A	56	L	H	HB3	ARG	V	95
R	H	N	GLY	A	56	L	H	CB	THR	V	99
R	H	N	GLY	A	56	L	H	CG2	THR	V	99
R	H	N	GLY	A	56	L	H	OG1	THR	V	99
R	H	N	GLY	A	56	L	H	HB	THR	V	99
R	H	N	GLY	A	56	L	H	HG1	THR	V	99
R	H	N	GLY	A	56	L	H	HG21	THR	V	99
R	H	N	GLY	A	56	L	H	HG22	THR	V	99
R	H	CA	GLY	A	56	L	H	O	ARG	V	95
R	H	CA	GLY	A	56	L	H	HB3	ARG	V	95
R	H	CA	GLY	A	56	L	H	CB	THR	V	99
R	H	CA	GLY	A	56	L	H	OG1	THR	V	99
R	H	CA	GLY	A	56	L	H	HG1	THR	V	99
R	H	CA	GLY	A	56	L	H	HG21	THR	V	99
R	H	C	GLY	A	56	L	H	OG1	THR	V	99
R	H	C	GLY	A	56	L	H	HG1	THR	V	99
R	H	N	GLY	A	57	L	H	HD3	ARG	V	95
R	H	CB	THR	A	59	L	H	HG22	THR	V	99
R	H	CB	THR	A	59	L	H	HE2	PHE	V	103
R	H	CB	THR	A	59	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	59	L	H	CE1	PHE	V	102
R	H	CG2	THR	A	59	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	59	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	59	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	59	L	H	HG22	THR	V	99
R	H	OG1	THR	A	59	L	H	CE2	PHE	V	103
R	H	OG1	THR	A	59	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	59	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	59	L	H	HZ	PHE	V	103
R	H	CG	TYR	A	63	L	H	HZ	PHE	V	153
R	H	CD1	TYR	A	63	L	H	HZ	PHE	V	153
R	H	CD2	TYR	A	63	L	H	CE1	PHE	V	153
R	H	CD2	TYR	A	63	L	H	CE2	PHE	V	153
R	H	CD2	TYR	A	63	L	H	CZ	PHE	V	153
R	H	CD2	TYR	A	63	L	H	HE2	PHE	V	153
R	H	CD2	TYR	A	63	L	H	HZ	PHE	V	153
R	H	CD2	TYR	A	63	L	H	HD13	ILE	V	157
R	H	CE1	TYR	A	63	L	H	HZ	PHE	V	153
R	H	CE1	TYR	A	63	L	H	HG12	ILE	V	157
R	H	CE1	TYR	A	63	L	H	HD11	ILE	V	157
R	H	CE2	TYR	A	63	L	H	CE1	PHE	V	153
R	H	CE2	TYR	A	63	L	H	CE2	PHE	V	153
R	H	CE2	TYR	A	63	L	H	CZ	PHE	V	153
R	H	CE2	TYR	A	63	L	H	HE1	PHE	V	153
R	H	CE2	TYR	A	63	L	H	HE2	PHE	V	153
R	H	CE2	TYR	A	63	L	H	HZ	PHE	V	153
R	H	CE2	TYR	A	63	L	H	CG1	ILE	V	157
R	H	CE2	TYR	A	63	L	H	CD1	ILE	V	157
R	H	CE2	TYR	A	63	L	H	HG12	ILE	V	157
R	H	CE2	TYR	A	63	L	H	HD11	ILE	V	157
R	H	CE2	TYR	A	63	L	H	HD13	ILE	V	157
R	H	OH	TYR	A	63	L	H	HE1	PHE	V	153
R	H	OH	TYR	A	63	L	H	HZ	PHE	V	153
R	H	OH	TYR	A	63	L	H	CG1	ILE	V	157
R	H	OH	TYR	A	63	L	H	HG12	ILE	V	157
R	H	OH	TYR	A	63	L	H	HG13	ILE	V	157
R	H	OH	TYR	A	63	L	H	HG23	ILE	V	157
R	H	OH	TYR	A	63	L	H	HD11	ILE	V	157
R	H	CZ	TYR	A	63	L	H	CE1	PHE	V	153
R	H	CZ	TYR	A	63	L	H	CZ	PHE	V	153
R	H	CZ	TYR	A	63	L	H	HE1	PHE	V	153
R	H	CZ	TYR	A	63	L	H	HZ	PHE	V	153
R	H	CZ	TYR	A	63	L	H	CG1	ILE	V	157
R	H	CZ	TYR	A	63	L	H	CD1	ILE	V	157
R	H	CZ	TYR	A	63	L	H	HG12	ILE	V	157
R	H	CZ	TYR	A	63	L	H	HD11	ILE	V	157
R	H	CZ	TYR	A	63	L	H	HD13	ILE	V	157
R	H	CA	PRO	A	94	L	H	CG2	VAL	V	83
R	H	CA	PRO	A	94	L	H	HG22	VAL	V	83
R	H	C	PRO	A	94	L	H	HB3	PRO	V	79
R	H	C	PRO	A	94	L	H	CG2	VAL	V	83
R	H	C	PRO	A	94	L	H	HG21	VAL	V	83
R	H	C	PRO	A	94	L	H	HG22	VAL	V	83
R	H	C	PRO	A	94	L	H	HG23	VAL	V	83
R	H	CB	PRO	A	94	L	H	CB	PRO	V	79
R	H	CB	PRO	A	94	L	H	HB2	PRO	V	79
R	H	CB	PRO	A	94	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	94	L	H	HG22	VAL	V	83
R	H	O	PRO	A	94	L	H	CB	VAL	V	83
R	H	O	PRO	A	94	L	H	CG2	VAL	V	83
R	H	O	PRO	A	94	L	H	HG21	VAL	V	83
R	H	O	PRO	A	94	L	H	HG22	VAL	V	83
R	H	O	PRO	A	94	L	H	HG23	VAL	V	83
R	H	CG	PRO	A	94	L	H	HB2	PRO	V	79
R	H	N	PHE	A	95	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	95	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	95	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	95	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	95	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	95	L	H	CG	PRO	V	79
R	H	CD1	PHE	A	95	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	95	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	95	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	95	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	95	L	H	CE2	TYR	V	35
R	H	CE1	PHE	A	95	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	95	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	95	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	95	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	95	L	H	HD1	PHE	V	75
R	H	CE1	PHE	A	95	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	95	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	95	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	95	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	95	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	95	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	95	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	95	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	95	L	H	CD1	PHE	V	75
R	H	CE2	PHE	A	95	L	H	HD1	PHE	V	75
R	H	CE2	PHE	A	95	L	H	HE1	PHE	V	75
R	H	CE2	PHE	A	95	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	95	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	95	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	95	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	95	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	95	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	95	L	H	HE2	TYR	V	35
R	H	CZ	PHE	A	95	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	95	L	H	CD1	PHE	V	75
R	H	CZ	PHE	A	95	L	H	CE1	PHE	V	75
R	H	CZ	PHE	A	95	L	H	HA	PHE	V	75
R	H	CZ	PHE	A	95	L	H	HD1	PHE	V	75
R	H	CZ	PHE	A	95	L	H	HE1	PHE	V	75
R	H	CZ	PHE	A	95	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	95	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	95	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	95	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	95	L	H	HG3	PRO	V	79
R	H	CA	ALA	A	97	L	H	HG12	VAL	V	83
R	H	CA	ALA	A	97	L	H	HG22	VAL	V	83
R	H	CA	ALA	A	97	L	H	HG23	VAL	V	83
R	H	C	ALA	A	97	L	H	CG2	VAL	V	83
R	H	C	ALA	A	97	L	H	HG12	VAL	V	83
R	H	C	ALA	A	97	L	H	HG22	VAL	V	83
R	H	C	ALA	A	97	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	97	L	H	CG1	VAL	V	83
R	H	CB	ALA	A	97	L	H	CG2	VAL	V	83
R	H	CB	ALA	A	97	L	H	HG12	VAL	V	83
R	H	CB	ALA	A	97	L	H	HG13	VAL	V	83
R	H	CB	ALA	A	97	L	H	HG22	VAL	V	83
R	H	CB	ALA	A	97	L	H	HG23	VAL	V	83
R	H	O	ALA	A	97	L	H	HG12	VAL	V	83
R	H	O	ALA	A	97	L	H	HG23	VAL	V	83
R	H	N	THR	A	98	L	H	CG2	VAL	V	83
R	H	N	THR	A	98	L	H	HA	VAL	V	83
R	H	N	THR	A	98	L	H	HG12	VAL	V	83
R	H	N	THR	A	98	L	H	HG21	VAL	V	83
R	H	N	THR	A	98	L	H	HG22	VAL	V	83
R	H	N	THR	A	98	L	H	HG23	VAL	V	83
R	H	CA	THR	A	98	L	H	CG2	VAL	V	83
R	H	CA	THR	A	98	L	H	HA	VAL	V	83
R	H	CA	THR	A	98	L	H	HG21	VAL	V	83
R	H	CA	THR	A	98	L	H	HG23	VAL	V	83
R	H	CA	THR	A	98	L	H	CD1	LEU	V	86
R	H	CA	THR	A	98	L	H	HD11	LEU	V	86
R	H	CA	THR	A	98	L	H	HD12	LEU	V	86
R	H	C	THR	A	98	L	H	CD1	LEU	V	86
R	H	C	THR	A	98	L	H	HD11	LEU	V	86
R	H	C	THR	A	98	L	H	HD12	LEU	V	86
R	H	CB	THR	A	98	L	H	HB3	LEU	V	82
R	H	CB	THR	A	98	L	H	CG2	VAL	V	83
R	H	CB	THR	A	98	L	H	HA	VAL	V	83
R	H	CB	THR	A	98	L	H	HG21	VAL	V	83
R	H	CB	THR	A	98	L	H	HG23	VAL	V	83
R	H	CB	THR	A	98	L	H	CD1	LEU	V	86
R	H	CB	THR	A	98	L	H	HD11	LEU	V	86
R	H	CB	THR	A	98	L	H	HD13	LEU	V	86
R	H	O	THR	A	98	L	H	CD1	LEU	V	86
R	H	O	THR	A	98	L	H	HD11	LEU	V	86
R	H	O	THR	A	98	L	H	HD12	LEU	V	86
R	H	O	THR	A	98	L	H	HD13	LEU	V	86
R	H	CG2	THR	A	98	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	98	L	H	HB3	LEU	V	82
R	H	CG2	THR	A	98	L	H	HA	VAL	V	83
R	H	CG2	THR	A	98	L	H	CD1	LEU	V	86
R	H	CG2	THR	A	98	L	H	HD11	LEU	V	86
R	H	CG2	THR	A	98	L	H	HD12	LEU	V	86
R	H	CG2	THR	A	98	L	H	HD13	LEU	V	86
R	H	OG1	THR	A	98	L	H	O	PRO	V	79
R	H	OG1	THR	A	98	L	H	C	LEU	V	82
R	H	OG1	THR	A	98	L	H	CB	LEU	V	82
R	H	OG1	THR	A	98	L	H	HB2	LEU	V	82
R	H	OG1	THR	A	98	L	H	HB3	LEU	V	82
R	H	OG1	THR	A	98	L	H	N	VAL	V	83
R	H	OG1	THR	A	98	L	H	CA	VAL	V	83
R	H	OG1	THR	A	98	L	H	CB	VAL	V	83
R	H	OG1	THR	A	98	L	H	CG2	VAL	V	83
R	H	OG1	THR	A	98	L	H	H	VAL	V	83
R	H	OG1	THR	A	98	L	H	HA	VAL	V	83
R	H	OG1	THR	A	98	L	H	HG21	VAL	V	83
R	H	OG1	THR	A	98	L	H	HG22	VAL	V	83
R	H	OG1	THR	A	98	L	H	HG23	VAL	V	83
R	H	OG1	THR	A	98	L	H	HD11	LEU	V	86
R	H	CA	ALA	A	101	L	H	HB3	LEU	V	86
R	H	CA	ALA	A	101	L	H	HD12	LEU	V	86
R	H	C	ALA	A	101	L	H	CB	LEU	V	86
R	H	C	ALA	A	101	L	H	HB3	LEU	V	86
R	H	C	ALA	A	101	L	H	HD12	LEU	V	86
R	H	C	ALA	A	101	L	H	HD22	LEU	V	86
R	H	CB	ALA	A	101	L	H	CA	LEU	V	86
R	H	CB	ALA	A	101	L	H	C	LEU	V	86
R	H	CB	ALA	A	101	L	H	CB	LEU	V	86
R	H	CB	ALA	A	101	L	H	O	LEU	V	86
R	H	CB	ALA	A	101	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	101	L	H	HB2	LEU	V	86
R	H	CB	ALA	A	101	L	H	HB3	LEU	V	86
R	H	CB	ALA	A	101	L	H	HD11	LEU	V	86
R	H	CB	ALA	A	101	L	H	HD12	LEU	V	86
R	H	O	ALA	A	101	L	H	HB3	LEU	V	86
R	H	O	ALA	A	101	L	H	HD22	LEU	V	86
R	H	N	ALA	A	102	L	H	CB	LEU	V	86
R	H	N	ALA	A	102	L	H	CD1	LEU	V	86
R	H	N	ALA	A	102	L	H	HB3	LEU	V	86
R	H	N	ALA	A	102	L	H	HD11	LEU	V	86
R	H	N	ALA	A	102	L	H	HD12	LEU	V	86
R	H	N	ALA	A	102	L	H	HD22	LEU	V	86
R	H	CA	ALA	A	102	L	H	CD1	LEU	V	86
R	H	CA	ALA	A	102	L	H	CD2	LEU	V	86
R	H	CA	ALA	A	102	L	H	HB3	LEU	V	86
R	H	CA	ALA	A	102	L	H	HD12	LEU	V	86
R	H	CA	ALA	A	102	L	H	HD13	LEU	V	86
R	H	CA	ALA	A	102	L	H	HD22	LEU	V	86
R	H	CB	ALA	A	102	L	H	CG	LEU	V	86
R	H	CB	ALA	A	102	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	102	L	H	CD2	LEU	V	86
R	H	CB	ALA	A	102	L	H	HD11	LEU	V	86
R	H	CB	ALA	A	102	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	102	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	102	L	H	HD22	LEU	V	86
R	H	CB	ALA	A	102	L	H	HD23	LEU	V	86
R	-	N	PRO	A	106	L	H	HZ	PHE	V	36
R	-	CA	PRO	A	106	L	H	CD1	LEU	V	32
R	-	CA	PRO	A	106	L	H	HD13	LEU	V	32
R	-	CA	PRO	A	106	L	H	HD22	LEU	V	32
R	-	CA	PRO	A	106	L	H	CE2	PHE	V	36
R	-	CA	PRO	A	106	L	H	CZ	PHE	V	36
R	-	CA	PRO	A	106	L	H	HE2	PHE	V	36
R	-	CA	PRO	A	106	L	H	HZ	PHE	V	36
R	-	C	PRO	A	106	L	H	CD1	LEU	V	32
R	-	C	PRO	A	106	L	H	HD13	LEU	V	32
R	-	C	PRO	A	106	L	H	HD22	LEU	V	32
R	-	C	PRO	A	106	L	H	CE1	PHE	V	36
R	-	C	PRO	A	106	L	H	CE2	PHE	V	36
R	-	C	PRO	A	106	L	H	CZ	PHE	V	36
R	-	C	PRO	A	106	L	H	HE2	PHE	V	36
R	-	C	PRO	A	106	L	H	HZ	PHE	V	36
R	-	CB	PRO	A	106	L	H	CG	LEU	V	32
R	-	CB	PRO	A	106	L	H	CD1	LEU	V	32
R	-	CB	PRO	A	106	L	H	CD2	LEU	V	32
R	-	CB	PRO	A	106	L	H	HD11	LEU	V	32
R	-	CB	PRO	A	106	L	H	HD12	LEU	V	32
R	-	CB	PRO	A	106	L	H	HD13	LEU	V	32
R	-	CB	PRO	A	106	L	H	HD22	LEU	V	32
R	-	CB	PRO	A	106	L	H	HD23	LEU	V	32
R	-	CB	PRO	A	106	L	H	HE2	PHE	V	36
R	-	O	PRO	A	106	L	H	CG	LEU	V	32
R	-	O	PRO	A	106	L	H	CD1	LEU	V	32
R	-	O	PRO	A	106	L	H	HG	LEU	V	32
R	-	O	PRO	A	106	L	H	HD11	LEU	V	32
R	-	O	PRO	A	106	L	H	HD13	LEU	V	32
R	-	O	PRO	A	106	L	H	HD22	LEU	V	32
R	-	O	PRO	A	106	L	H	CG	PHE	V	36
R	-	O	PRO	A	106	L	H	CD2	PHE	V	36
R	-	O	PRO	A	106	L	H	CE1	PHE	V	36
R	-	O	PRO	A	106	L	H	CE2	PHE	V	36
R	-	O	PRO	A	106	L	H	CZ	PHE	V	36
R	-	O	PRO	A	106	L	H	HD2	PHE	V	36
R	-	O	PRO	A	106	L	H	HE1	PHE	V	36
R	-	O	PRO	A	106	L	H	HE2	PHE	V	36
R	-	O	PRO	A	106	L	H	HZ	PHE	V	36
R	-	CG	PRO	A	106	L	H	HZ	PHE	V	28
R	-	CG	PRO	A	106	L	H	CD1	LEU	V	32
R	-	CG	PRO	A	106	L	H	HD12	LEU	V	32
R	-	CG	PRO	A	106	L	H	HD13	LEU	V	32
R	-	N	PHE	A	107	L	H	HD13	LEU	V	32
R	-	N	PHE	A	107	L	H	CE1	PHE	V	36
R	-	N	PHE	A	107	L	H	CE2	PHE	V	36
R	-	N	PHE	A	107	L	H	CZ	PHE	V	36
R	-	N	PHE	A	107	L	H	HE1	PHE	V	36
R	-	N	PHE	A	107	L	H	HE2	PHE	V	36
R	-	N	PHE	A	107	L	H	HZ	PHE	V	36
R	-	CA	PHE	A	107	L	H	HE1	TYR	V	35
R	-	CA	PHE	A	107	L	H	CD1	PHE	V	36
R	-	CA	PHE	A	107	L	H	CE1	PHE	V	36
R	-	CA	PHE	A	107	L	H	CE2	PHE	V	36
R	-	CA	PHE	A	107	L	H	CZ	PHE	V	36
R	-	CA	PHE	A	107	L	H	HE1	PHE	V	36
R	-	CA	PHE	A	107	L	H	HE2	PHE	V	36
R	-	CA	PHE	A	107	L	H	HZ	PHE	V	36
R	-	C	PHE	A	107	L	H	CD1	PHE	V	36
R	-	C	PHE	A	107	L	H	CE1	PHE	V	36
R	-	C	PHE	A	107	L	H	CE2	PHE	V	36
R	-	C	PHE	A	107	L	H	CZ	PHE	V	36
R	-	C	PHE	A	107	L	H	HD1	PHE	V	36
R	-	C	PHE	A	107	L	H	HE1	PHE	V	36
R	-	C	PHE	A	107	L	H	HZ	PHE	V	36
R	-	CB	PHE	A	107	L	H	CE1	TYR	V	35
R	-	CB	PHE	A	107	L	H	HE1	TYR	V	35
R	-	CB	PHE	A	107	L	H	CE1	PHE	V	36
R	-	CB	PHE	A	107	L	H	CZ	PHE	V	36
R	-	CB	PHE	A	107	L	H	HE1	PHE	V	36
R	-	CB	PHE	A	107	L	H	HZ	PHE	V	36
R	-	O	PHE	A	107	L	H	HE1	TYR	V	35
R	-	O	PHE	A	107	L	H	CD1	PHE	V	36
R	-	O	PHE	A	107	L	H	CE1	PHE	V	36
R	-	O	PHE	A	107	L	H	CZ	PHE	V	36
R	-	O	PHE	A	107	L	H	HD1	PHE	V	36
R	-	O	PHE	A	107	L	H	HE1	PHE	V	36
R	-	O	PHE	A	107	L	H	HZ	PHE	V	36
R	-	CG	PHE	A	107	L	H	HE1	TYR	V	35
R	-	CG	PHE	A	107	L	H	HZ	PHE	V	36
R	-	CD1	PHE	A	107	L	H	HD11	LEU	V	32
R	-	CD1	PHE	A	107	L	H	HD13	LEU	V	32
R	-	CD1	PHE	A	107	L	H	CD1	TYR	V	35
R	-	CD1	PHE	A	107	L	H	CE1	TYR	V	35
R	-	CD1	PHE	A	107	L	H	HD1	TYR	V	35
R	-	CD1	PHE	A	107	L	H	HE1	TYR	V	35
R	-	CD1	PHE	A	107	L	H	CD1	LEU	V	82
R	-	CD1	PHE	A	107	L	H	HD11	LEU	V	82
R	-	CD1	PHE	A	107	L	H	HD12	LEU	V	82
R	-	CD1	PHE	A	107	L	H	HD13	LEU	V	82
R	-	CE1	PHE	A	107	L	H	HD11	LEU	V	32
R	-	CE1	PHE	A	107	L	H	HA	PRO	V	79
R	-	CE1	PHE	A	107	L	H	CD1	LEU	V	82
R	-	CE1	PHE	A	107	L	H	HB2	LEU	V	82
R	-	CE1	PHE	A	107	L	H	HD11	LEU	V	82
R	-	CE1	PHE	A	107	L	H	HD12	LEU	V	82
R	-	CE1	PHE	A	107	L	H	HD13	LEU	V	82
R	-	CZ	PHE	A	107	L	H	CD1	LEU	V	82
R	-	CZ	PHE	A	107	L	H	HB2	LEU	V	82
R	-	CZ	PHE	A	107	L	H	HB3	LEU	V	82
R	-	CZ	PHE	A	107	L	H	HD11	LEU	V	82
R	-	CZ	PHE	A	107	L	H	HD12	LEU	V	82
R	H	N	GLY	A	108	L	H	CD1	PHE	V	36
R	H	N	GLY	A	108	L	H	CE1	PHE	V	36
R	H	N	GLY	A	108	L	H	CE2	PHE	V	36
R	H	N	GLY	A	108	L	H	CZ	PHE	V	36
R	H	N	GLY	A	108	L	H	HE1	PHE	V	36
R	H	N	GLY	A	108	L	H	HZ	PHE	V	36
R	H	CA	GLY	A	108	L	H	CE1	PHE	V	36
R	H	CA	GLY	A	108	L	H	CZ	PHE	V	36
R	H	CA	GLY	A	108	L	H	HE1	PHE	V	36
R	H	CA	GLY	A	108	L	H	HZ	PHE	V	36
R	H	C	GLY	A	108	L	H	HE1	PHE	V	36
R	H	O	GLY	A	108	L	H	HE1	PHE	V	36
R	H	CB	LEU	A	111	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	111	L	H	OH	TYR	V	35
R	H	CG	LEU	A	111	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	111	L	H	HE1	PHE	V	75
R	H	CD1	LEU	A	111	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	111	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	111	L	H	CE1	PHE	V	75
R	H	CD1	LEU	A	111	L	H	HE1	PHE	V	75
R	H	CD1	LEU	A	111	L	H	HZ	PHE	V	75
R	H	CD2	LEU	A	111	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	111	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	111	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	111	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	111	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	111	L	H	HE1	PHE	V	75
R	H	CD2	LEU	A	114	L	H	HZ	PHE	V	75
R	H	CG2	VAL	A	302	L	H	NH1	ARG	V	95
R	H	CG2	VAL	A	302	L	H	HH12	ARG	V	95
R	H	CG2	VAL	A	302	L	H	HH22	ARG	V	95
R	H	C	VAL	A	318	L	H	HG23	VAL	V	161
R	H	O	VAL	A	318	L	H	CG2	VAL	V	161
R	H	O	VAL	A	318	L	H	HA	VAL	V	161
R	H	O	VAL	A	318	L	H	HG13	VAL	V	161
R	H	O	VAL	A	318	L	H	HG23	VAL	V	161
R	H	O	VAL	A	318	L	H	HD11	LEU	V	164
R	H	CG1	VAL	A	318	L	H	HD11	ILE	V	157
R	-	N	LEU	A	319	L	H	HD12	LEU	V	164
R	-	CA	LEU	A	319	L	H	CD1	LEU	V	164
R	-	CA	LEU	A	319	L	H	HB3	LEU	V	164
R	-	CA	LEU	A	319	L	H	HD11	LEU	V	164
R	-	CA	LEU	A	319	L	H	HD12	LEU	V	164
R	-	C	LEU	A	319	L	H	HB3	LEU	V	164
R	-	C	LEU	A	319	L	H	HD12	LEU	V	164
R	-	CB	LEU	A	319	L	H	HB3	LEU	V	164
R	-	CB	LEU	A	319	L	H	HD12	LEU	V	164
R	-	O	LEU	A	319	L	H	HB3	LEU	V	164
R	-	O	LEU	A	319	L	-	HG2	ARG	V	165
R	-	O	LEU	A	319	L	-	HG3	ARG	V	165
R	-	CG	LEU	A	319	L	H	CD1	LEU	V	164
R	-	CG	LEU	A	319	L	H	HD12	LEU	V	164
R	-	CD2	LEU	A	319	L	H	CG	LEU	V	164
R	-	CD2	LEU	A	319	L	H	CD1	LEU	V	164
R	-	CD2	LEU	A	319	L	H	CD2	LEU	V	164
R	-	CD2	LEU	A	319	L	H	HB3	LEU	V	164
R	-	CD2	LEU	A	319	L	H	HD11	LEU	V	164
R	-	CD2	LEU	A	319	L	H	HD12	LEU	V	164
R	-	CD2	LEU	A	319	L	H	HD13	LEU	V	164
R	-	CD2	LEU	A	319	L	H	HD22	LEU	V	164
R	-	CD2	LEU	A	319	L	H	HD23	LEU	V	164
R	-	N	CYS	A	320	L	-	HE	ARG	V	165
R	-	CA	CYS	A	320	L	-	NE	ARG	V	165
R	-	CA	CYS	A	320	L	-	HG2	ARG	V	165
R	-	CA	CYS	A	320	L	-	HE	ARG	V	165
R	-	CA	CYS	A	320	L	-	HH21	ARG	V	165
R	-	C	CYS	A	320	L	-	HG2	ARG	V	165
R	-	C	CYS	A	320	L	-	HE	ARG	V	165
R	-	CB	CYS	A	320	L	H	HG13	VAL	V	161
R	-	CB	CYS	A	320	L	-	CG	ARG	V	165
R	-	CB	CYS	A	320	L	-	CD	ARG	V	165
R	-	CB	CYS	A	320	L	-	NE	ARG	V	165
R	-	CB	CYS	A	320	L	-	NH2	ARG	V	165
R	-	CB	CYS	A	320	L	-	CZ	ARG	V	165
R	-	CB	CYS	A	320	L	-	HG2	ARG	V	165
R	-	CB	CYS	A	320	L	-	HG3	ARG	V	165
R	-	CB	CYS	A	320	L	-	HD2	ARG	V	165
R	-	CB	CYS	A	320	L	-	HD3	ARG	V	165
R	-	CB	CYS	A	320	L	-	HE	ARG	V	165
R	-	CB	CYS	A	320	L	-	HH21	ARG	V	165
R	-	O	CYS	A	320	L	-	HG2	ARG	V	165
R	-	O	CYS	A	320	L	-	HE	ARG	V	165
R	-	SG	CYS	A	320	L	H	CG1	VAL	V	161
R	-	SG	CYS	A	320	L	H	HG11	VAL	V	161
R	-	SG	CYS	A	320	L	H	HG12	VAL	V	161
R	-	SG	CYS	A	320	L	H	HG13	VAL	V	161
R	-	SG	CYS	A	320	L	H	HG23	VAL	V	161
R	-	SG	CYS	A	320	L	-	CG	ARG	V	165
R	-	SG	CYS	A	320	L	-	CD	ARG	V	165
R	-	SG	CYS	A	320	L	-	NE	ARG	V	165
R	-	SG	CYS	A	320	L	-	NH1	ARG	V	165
R	-	SG	CYS	A	320	L	-	NH2	ARG	V	165
R	-	SG	CYS	A	320	L	-	CZ	ARG	V	165
R	-	SG	CYS	A	320	L	-	HG2	ARG	V	165
R	-	SG	CYS	A	320	L	-	HG3	ARG	V	165
R	-	SG	CYS	A	320	L	-	HD2	ARG	V	165
R	-	SG	CYS	A	320	L	-	HE	ARG	V	165
R	-	SG	CYS	A	320	L	-	HH21	ARG	V	165
R	-	SG	CYS	A	320	L	-	HH22	ARG	V	165

- 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