IID

Q8NGF0_Q96R69.1 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	LYS	A	100	L	H	VAL	V	135
R	H	LEU	A	102	L	H	VAL	V	43
R	H	TRP	A	106	L	H	SER	V	46
R	H	TRP	A	106	L	-	HIS	V	49
R	H	LEU	A	107	L	-	HIS	V	49
R	-	TYR	A	109	L	-	CYS	V	130
R	-	TYR	A	109	L	H	GLY	V	131
R	-	TYR	A	109	L	H	ASN	V	132
R	-	TYR	A	109	L	H	VAL	V	135
R	-	SER	A	110	L	H	ASN	V	132
R	-	LEU	A	111	L	H	ASN	V	132
R	-	LEU	A	111	L	H	VAL	V	135
R	-	ILE	A	112	L	H	VAL	V	135
R	-	ILE	A	112	L	H	GLY	V	136
R	-	ILE	A	112	L	H	ALA	V	139
R	-	SER	A	113	L	H	VAL	V	135
R	-	SER	A	113	L	H	GLY	V	136
R	-	SER	A	113	L	H	ALA	V	139
R	-	SER	A	113	L	H	VAL	V	140
R	H	PHE	A	114	L	H	ALA	V	139
R	H	ASP	A	115	L	H	ALA	V	139
R	H	ASP	A	115	L	H	VAL	V	140
R	H	ASP	A	115	L	H	GLY	V	143
R	H	GLY	A	116	L	H	ALA	V	139
R	H	GLY	A	116	L	H	TRP	V	142
R	H	THR	A	119	L	H	TRP	V	142
R	H	THR	A	119	L	H	GLY	V	143
R	H	THR	A	119	L	H	PHE	V	146
R	H	THR	A	119	L	H	PHE	V	99
R	H	PHE	A	123	L	H	PHE	V	100
R	H	PHE	A	123	L	H	TRP	V	142
R	H	PHE	A	123	L	H	PHE	V	99
R	H	THR	A	165	L	S	SER	V	86
R	H	PHE	A	172	L	H	VAL	V	92
R	H	PHE	A	172	L	H	PHE	V	95
R	H	ILE	A	173	L	H	LYS	V	88
R	H	PHE	A	176	L	H	VAL	V	150
R	H	PHE	A	176	L	H	LEU	V	153
R	H	ILE	A	179	L	H	PHE	V	146
R	H	PHE	A	180	L	H	VAL	V	150
R	H	CYS	A	52	L	H	VAL	V	43
R	H	CYS	A	52	L	H	SER	V	44
R	H	TYR	A	55	L	H	VAL	V	39
R	H	TYR	A	55	L	H	VAL	V	43
R	H	ILE	A	56	L	H	ILE	V	40
R	H	ILE	A	56	L	H	VAL	V	43
R	H	ILE	A	56	L	H	SER	V	44
R	H	LEU	A	59	L	H	LEU	V	36
R	H	LEU	A	59	L	H	VAL	V	39
R	H	LEU	A	59	L	H	ILE	V	40
R	H	GLU	A	60	L	H	ILE	V	40
R	H	GLY	A	63	L	H	LEU	V	36
R	H	CYS	A	67	L	H	VAL	V	32
R	H	LEU	A	70	L	H	PHE	V	25
R	H	LEU	A	70	L	H	TYR	V	28
R	H	SER	A	71	L	H	PHE	V	25
R	-	GLN	A	72	L	H	PHE	V	25
R	H	VAL	A	91	L	H	LEU	V	36
R	H	LEU	A	92	L	H	LEU	V	61
R	H	LEU	A	92	L	H	SER	V	65
R	H	THR	A	95	L	H	VAL	V	39
R	H	THR	A	95	L	H	LEU	V	61

- 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

Q8NGF0_Q96R69.1 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	SG	CYS	A	52	L	H	O	VAL	V	43
R	H	SG	CYS	A	52	L	H	CG1	VAL	V	43
R	H	SG	CYS	A	52	L	H	HG11	VAL	V	43
R	H	SG	CYS	A	52	L	H	HA	SER	V	44
R	H	CG	TYR	A	55	L	H	HG13	VAL	V	43
R	H	CD1	TYR	A	55	L	H	CG1	VAL	V	43
R	H	CD1	TYR	A	55	L	H	HG11	VAL	V	43
R	H	CD1	TYR	A	55	L	H	HG12	VAL	V	43
R	H	CD1	TYR	A	55	L	H	HG13	VAL	V	43
R	H	CD1	TYR	A	55	L	H	HG23	VAL	V	43
R	H	CE1	TYR	A	55	L	H	HG11	VAL	V	39
R	H	CE1	TYR	A	55	L	H	CB	VAL	V	43
R	H	CE1	TYR	A	55	L	H	CG1	VAL	V	43
R	H	CE1	TYR	A	55	L	H	CG2	VAL	V	43
R	H	CE1	TYR	A	55	L	H	HB	VAL	V	43
R	H	CE1	TYR	A	55	L	H	HG11	VAL	V	43
R	H	CE1	TYR	A	55	L	H	HG12	VAL	V	43
R	H	CE1	TYR	A	55	L	H	HG13	VAL	V	43
R	H	CE1	TYR	A	55	L	H	HG22	VAL	V	43
R	H	CE1	TYR	A	55	L	H	HG23	VAL	V	43
R	H	OH	TYR	A	55	L	H	CG1	VAL	V	39
R	H	OH	TYR	A	55	L	H	HG11	VAL	V	39
R	H	OH	TYR	A	55	L	H	HG12	VAL	V	39
R	H	OH	TYR	A	55	L	H	HG13	VAL	V	39
R	H	OH	TYR	A	55	L	H	HG23	VAL	V	43
R	H	CZ	TYR	A	55	L	H	HG11	VAL	V	39
R	H	CZ	TYR	A	55	L	H	HG13	VAL	V	43
R	H	CZ	TYR	A	55	L	H	HG23	VAL	V	43
R	H	CB	ILE	A	56	L	H	HG23	ILE	V	40
R	H	CG1	ILE	A	56	L	H	HG23	ILE	V	40
R	H	CG1	ILE	A	56	L	H	HG11	VAL	V	43
R	H	CG1	ILE	A	56	L	H	OG	SER	V	44
R	H	CG1	ILE	A	56	L	H	HG	SER	V	44
R	H	CG2	ILE	A	56	L	H	CG2	ILE	V	40
R	H	CG2	ILE	A	56	L	H	HG22	ILE	V	40
R	H	CG2	ILE	A	56	L	H	HG23	ILE	V	40
R	H	CD1	ILE	A	56	L	H	CA	SER	V	44
R	H	CD1	ILE	A	56	L	H	CB	SER	V	44
R	H	CD1	ILE	A	56	L	H	OG	SER	V	44
R	H	CD1	ILE	A	56	L	H	HA	SER	V	44
R	H	CD1	ILE	A	56	L	H	HB3	SER	V	44
R	H	CD1	ILE	A	56	L	H	HG	SER	V	44
R	H	CA	LEU	A	59	L	H	HD11	ILE	V	40
R	H	C	LEU	A	59	L	H	HD11	ILE	V	40
R	H	CB	LEU	A	59	L	H	CG1	ILE	V	40
R	H	CB	LEU	A	59	L	H	CD1	ILE	V	40
R	H	CB	LEU	A	59	L	H	HG12	ILE	V	40
R	H	CB	LEU	A	59	L	H	HG13	ILE	V	40
R	H	CB	LEU	A	59	L	H	HD11	ILE	V	40
R	H	O	LEU	A	59	L	H	HD12	LEU	V	36
R	H	O	LEU	A	59	L	H	HD11	ILE	V	40
R	H	CG	LEU	A	59	L	H	HG12	ILE	V	40
R	H	CG	LEU	A	59	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	59	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	59	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	59	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	59	L	H	CG1	ILE	V	40
R	H	CD1	LEU	A	59	L	H	HA	ILE	V	40
R	H	CD1	LEU	A	59	L	H	HG12	ILE	V	40
R	H	CD1	LEU	A	59	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	59	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	59	L	H	HD22	LEU	V	36
R	H	N	GLU	A	60	L	H	HD11	ILE	V	40
R	H	N	GLU	A	60	L	H	HD13	ILE	V	40
R	H	CA	GLU	A	60	L	H	HD11	ILE	V	40
R	H	CB	GLU	A	60	L	H	HD13	ILE	V	40
R	H	CG	GLU	A	60	L	H	CD1	ILE	V	40
R	H	CG	GLU	A	60	L	H	HG22	ILE	V	40
R	H	CG	GLU	A	60	L	H	HD11	ILE	V	40
R	H	CG	GLU	A	60	L	H	HD13	ILE	V	40
R	H	CD	GLU	A	60	L	H	HG22	ILE	V	40
R	H	CD	GLU	A	60	L	H	HD13	ILE	V	40
R	H	OE1	GLU	A	60	L	H	CG2	ILE	V	40
R	H	OE1	GLU	A	60	L	H	HG22	ILE	V	40
R	H	OE1	GLU	A	60	L	H	HG23	ILE	V	40
R	H	OE1	GLU	A	60	L	H	HD13	ILE	V	40
R	H	CA	GLY	A	63	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	63	L	H	HD13	LEU	V	36
R	H	SG	CYS	A	67	L	H	HG11	VAL	V	32
R	H	SG	CYS	A	67	L	H	HG12	VAL	V	32
R	H	CA	LEU	A	70	L	H	CE2	PHE	V	25
R	H	CA	LEU	A	70	L	H	CZ	PHE	V	25
R	H	CA	LEU	A	70	L	H	HE2	PHE	V	25
R	H	CA	LEU	A	70	L	H	HZ	PHE	V	25
R	H	C	LEU	A	70	L	H	CE1	PHE	V	25
R	H	C	LEU	A	70	L	H	CE2	PHE	V	25
R	H	C	LEU	A	70	L	H	CZ	PHE	V	25
R	H	C	LEU	A	70	L	H	HE2	PHE	V	25
R	H	C	LEU	A	70	L	H	HZ	PHE	V	25
R	H	CB	LEU	A	70	L	H	CE2	PHE	V	25
R	H	CB	LEU	A	70	L	H	CZ	PHE	V	25
R	H	CB	LEU	A	70	L	H	HE2	PHE	V	25
R	H	CB	LEU	A	70	L	H	HZ	PHE	V	25
R	H	O	LEU	A	70	L	H	CD2	PHE	V	25
R	H	O	LEU	A	70	L	H	CE1	PHE	V	25
R	H	O	LEU	A	70	L	H	CE2	PHE	V	25
R	H	O	LEU	A	70	L	H	CZ	PHE	V	25
R	H	O	LEU	A	70	L	H	HE1	PHE	V	25
R	H	O	LEU	A	70	L	H	HE2	PHE	V	25
R	H	O	LEU	A	70	L	H	HZ	PHE	V	25
R	H	CG	LEU	A	70	L	H	HE2	PHE	V	25
R	H	CG	LEU	A	70	L	H	HE1	TYR	V	28
R	H	CD1	LEU	A	70	L	H	CD1	TYR	V	28
R	H	CD1	LEU	A	70	L	H	CE1	TYR	V	28
R	H	CD1	LEU	A	70	L	H	HD1	TYR	V	28
R	H	CD1	LEU	A	70	L	H	HE1	TYR	V	28
R	H	CD2	LEU	A	70	L	H	HE2	PHE	V	25
R	H	CD2	LEU	A	70	L	H	HE1	TYR	V	28
R	H	N	SER	A	71	L	H	CE1	PHE	V	25
R	H	N	SER	A	71	L	H	CE2	PHE	V	25
R	H	N	SER	A	71	L	H	CZ	PHE	V	25
R	H	N	SER	A	71	L	H	HE1	PHE	V	25
R	H	N	SER	A	71	L	H	HE2	PHE	V	25
R	H	N	SER	A	71	L	H	HZ	PHE	V	25
R	H	CA	SER	A	71	L	H	CE1	PHE	V	25
R	H	CA	SER	A	71	L	H	CZ	PHE	V	25
R	H	CA	SER	A	71	L	H	HE1	PHE	V	25
R	H	CA	SER	A	71	L	H	HZ	PHE	V	25
R	H	C	SER	A	71	L	H	HE1	PHE	V	25
R	H	C	SER	A	71	L	H	HZ	PHE	V	25
R	H	CB	SER	A	71	L	H	HE1	PHE	V	25
R	H	CB	SER	A	71	L	H	HZ	PHE	V	25
R	H	O	SER	A	71	L	H	HZ	PHE	V	25
R	H	OG	SER	A	71	L	H	CE1	PHE	V	25
R	H	OG	SER	A	71	L	H	CZ	PHE	V	25
R	H	OG	SER	A	71	L	H	HE1	PHE	V	25
R	H	OG	SER	A	71	L	H	HZ	PHE	V	25
R	-	N	GLN	A	72	L	H	HZ	PHE	V	25
R	H	CG1	VAL	A	91	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	91	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	91	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	61
R	H	CD2	LEU	A	92	L	H	OG	SER	V	65
R	H	C	THR	A	95	L	H	HD22	LEU	V	61
R	H	C	THR	A	95	L	H	HD23	LEU	V	61
R	H	CB	THR	A	95	L	H	CD1	LEU	V	61
R	H	CB	THR	A	95	L	H	CD2	LEU	V	61
R	H	CB	THR	A	95	L	H	HD12	LEU	V	61
R	H	CB	THR	A	95	L	H	HD13	LEU	V	61
R	H	CB	THR	A	95	L	H	HD22	LEU	V	61
R	H	CB	THR	A	95	L	H	HD23	LEU	V	61
R	H	O	THR	A	95	L	H	HD22	LEU	V	61
R	H	O	THR	A	95	L	H	HD23	LEU	V	61
R	H	CG2	THR	A	95	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	95	L	H	CG	LEU	V	61
R	H	CG2	THR	A	95	L	H	CD1	LEU	V	61
R	H	CG2	THR	A	95	L	H	CD2	LEU	V	61
R	H	CG2	THR	A	95	L	H	HB3	LEU	V	61
R	H	CG2	THR	A	95	L	H	HD11	LEU	V	61
R	H	CG2	THR	A	95	L	H	HD12	LEU	V	61
R	H	CG2	THR	A	95	L	H	HD13	LEU	V	61
R	H	CG2	THR	A	95	L	H	HD21	LEU	V	61
R	H	CG2	THR	A	95	L	H	HD22	LEU	V	61
R	H	CG2	THR	A	95	L	H	HD23	LEU	V	61
R	H	OG1	THR	A	95	L	H	HG13	VAL	V	39
R	H	OG1	THR	A	95	L	H	CD1	LEU	V	61
R	H	OG1	THR	A	95	L	H	HD12	LEU	V	61
R	H	OG1	THR	A	95	L	H	HD13	LEU	V	61
R	H	CD	LYS	A	100	L	H	CG1	VAL	V	135
R	H	CD	LYS	A	100	L	H	CG2	VAL	V	135
R	H	CD	LYS	A	100	L	H	HG12	VAL	V	135
R	H	CD	LYS	A	100	L	H	HG13	VAL	V	135
R	H	CD	LYS	A	100	L	H	HG22	VAL	V	135
R	H	CD	LYS	A	100	L	H	HG23	VAL	V	135
R	H	CE	LYS	A	100	L	H	CB	VAL	V	135
R	H	CE	LYS	A	100	L	H	CG1	VAL	V	135
R	H	CE	LYS	A	100	L	H	CG2	VAL	V	135
R	H	CE	LYS	A	100	L	H	HG11	VAL	V	135
R	H	CE	LYS	A	100	L	H	HG12	VAL	V	135
R	H	CE	LYS	A	100	L	H	HG13	VAL	V	135
R	H	CE	LYS	A	100	L	H	HG22	VAL	V	135
R	H	CE	LYS	A	100	L	H	HG23	VAL	V	135
R	H	NZ	LYS	A	100	L	H	CB	VAL	V	135
R	H	NZ	LYS	A	100	L	H	CG1	VAL	V	135
R	H	NZ	LYS	A	100	L	H	CG2	VAL	V	135
R	H	NZ	LYS	A	100	L	H	HB	VAL	V	135
R	H	NZ	LYS	A	100	L	H	HG11	VAL	V	135
R	H	NZ	LYS	A	100	L	H	HG12	VAL	V	135
R	H	NZ	LYS	A	100	L	H	HG13	VAL	V	135
R	H	NZ	LYS	A	100	L	H	HG21	VAL	V	135
R	H	NZ	LYS	A	100	L	H	HG22	VAL	V	135
R	H	NZ	LYS	A	100	L	H	HG23	VAL	V	135
R	H	CD1	LEU	A	102	L	H	CG1	VAL	V	43
R	H	CD1	LEU	A	102	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	102	L	H	HG13	VAL	V	43
R	H	CD2	TRP	A	106	L	-	HE1	HIS	V	49
R	H	CZ2	TRP	A	106	L	H	HB3	SER	V	46
R	H	CD1	LEU	A	107	L	-	HB3	HIS	V	49
R	H	CD2	LEU	A	107	L	-	HB3	HIS	V	49
R	-	CA	TYR	A	109	L	H	OD1	ASN	V	132
R	-	C	TYR	A	109	L	H	OD1	ASN	V	132
R	-	C	TYR	A	109	L	H	HG23	VAL	V	135
R	-	CB	TYR	A	109	L	H	HA2	GLY	V	131
R	-	CB	TYR	A	109	L	H	OD1	ASN	V	132
R	-	CB	TYR	A	109	L	H	HG23	VAL	V	135
R	-	O	TYR	A	109	L	H	HG23	VAL	V	135
R	-	CG	TYR	A	109	L	H	CA	GLY	V	131
R	-	CG	TYR	A	109	L	H	C	GLY	V	131
R	-	CG	TYR	A	109	L	H	HA2	GLY	V	131
R	-	CG	TYR	A	109	L	H	HA3	GLY	V	131
R	-	CG	TYR	A	109	L	H	N	ASN	V	132
R	-	CG	TYR	A	109	L	H	H	ASN	V	132
R	-	CD1	TYR	A	109	L	H	N	GLY	V	131
R	-	CD1	TYR	A	109	L	H	CA	GLY	V	131
R	-	CD1	TYR	A	109	L	H	C	GLY	V	131
R	-	CD1	TYR	A	109	L	H	H	GLY	V	131
R	-	CD1	TYR	A	109	L	H	HA2	GLY	V	131
R	-	CD1	TYR	A	109	L	H	N	ASN	V	132
R	-	CD1	TYR	A	109	L	H	OD1	ASN	V	132
R	-	CD1	TYR	A	109	L	H	H	ASN	V	132
R	-	CD2	TYR	A	109	L	H	N	GLY	V	131
R	-	CD2	TYR	A	109	L	H	CA	GLY	V	131
R	-	CD2	TYR	A	109	L	H	C	GLY	V	131
R	-	CD2	TYR	A	109	L	H	O	GLY	V	131
R	-	CD2	TYR	A	109	L	H	H	GLY	V	131
R	-	CD2	TYR	A	109	L	H	HA2	GLY	V	131
R	-	CD2	TYR	A	109	L	H	HA3	GLY	V	131
R	-	CE1	TYR	A	109	L	H	N	GLY	V	131
R	-	CE1	TYR	A	109	L	H	CA	GLY	V	131
R	-	CE1	TYR	A	109	L	H	C	GLY	V	131
R	-	CE1	TYR	A	109	L	H	H	GLY	V	131
R	-	CE1	TYR	A	109	L	H	HA2	GLY	V	131
R	-	CE1	TYR	A	109	L	H	HA3	GLY	V	131
R	-	CE1	TYR	A	109	L	H	H	ASN	V	132
R	-	CE2	TYR	A	109	L	H	N	GLY	V	131
R	-	CE2	TYR	A	109	L	H	CA	GLY	V	131
R	-	CE2	TYR	A	109	L	H	C	GLY	V	131
R	-	CE2	TYR	A	109	L	H	H	GLY	V	131
R	-	CE2	TYR	A	109	L	H	HA2	GLY	V	131
R	-	CE2	TYR	A	109	L	H	HA3	GLY	V	131
R	-	OH	TYR	A	109	L	-	HA	CYS	V	130
R	-	OH	TYR	A	109	L	-	HB2	CYS	V	130
R	-	OH	TYR	A	109	L	H	N	GLY	V	131
R	-	OH	TYR	A	109	L	H	CA	GLY	V	131
R	-	OH	TYR	A	109	L	H	H	GLY	V	131
R	-	OH	TYR	A	109	L	H	HA2	GLY	V	131
R	-	OH	TYR	A	109	L	H	HA3	GLY	V	131
R	-	CZ	TYR	A	109	L	H	N	GLY	V	131
R	-	CZ	TYR	A	109	L	H	CA	GLY	V	131
R	-	CZ	TYR	A	109	L	H	H	GLY	V	131
R	-	CZ	TYR	A	109	L	H	HA2	GLY	V	131
R	-	CZ	TYR	A	109	L	H	HA3	GLY	V	131
R	-	N	SER	A	110	L	H	OD1	ASN	V	132
R	-	N	LEU	A	111	L	H	HG12	VAL	V	135
R	-	CA	LEU	A	111	L	H	HG12	VAL	V	135
R	-	C	LEU	A	111	L	H	CB	VAL	V	135
R	-	C	LEU	A	111	L	H	CG1	VAL	V	135
R	-	C	LEU	A	111	L	H	HB	VAL	V	135
R	-	C	LEU	A	111	L	H	HG11	VAL	V	135
R	-	C	LEU	A	111	L	H	HG12	VAL	V	135
R	-	C	LEU	A	111	L	H	HG13	VAL	V	135
R	-	CB	LEU	A	111	L	H	HA	ASN	V	132
R	-	CB	LEU	A	111	L	H	HB3	ASN	V	132
R	-	O	LEU	A	111	L	H	HA	ASN	V	132
R	-	O	LEU	A	111	L	H	CA	VAL	V	135
R	-	O	LEU	A	111	L	H	CB	VAL	V	135
R	-	O	LEU	A	111	L	H	CG1	VAL	V	135
R	-	O	LEU	A	111	L	H	CG2	VAL	V	135
R	-	O	LEU	A	111	L	H	HB	VAL	V	135
R	-	O	LEU	A	111	L	H	HG11	VAL	V	135
R	-	O	LEU	A	111	L	H	HG12	VAL	V	135
R	-	O	LEU	A	111	L	H	HG13	VAL	V	135
R	-	O	LEU	A	111	L	H	HG23	VAL	V	135
R	-	CD2	LEU	A	111	L	H	HB3	ASN	V	132
R	-	N	ILE	A	112	L	H	CG1	VAL	V	135
R	-	N	ILE	A	112	L	H	HG11	VAL	V	135
R	-	N	ILE	A	112	L	H	HG12	VAL	V	135
R	-	CA	ILE	A	112	L	H	CG1	VAL	V	135
R	-	CA	ILE	A	112	L	H	HG11	VAL	V	135
R	-	CA	ILE	A	112	L	H	HG12	VAL	V	135
R	-	CA	ILE	A	112	L	H	HG13	VAL	V	135
R	-	CA	ILE	A	112	L	H	HB2	ALA	V	139
R	-	C	ILE	A	112	L	H	HG11	VAL	V	135
R	-	C	ILE	A	112	L	H	HA2	GLY	V	136
R	-	C	ILE	A	112	L	H	CB	ALA	V	139
R	-	C	ILE	A	112	L	H	HB1	ALA	V	139
R	-	C	ILE	A	112	L	H	HB2	ALA	V	139
R	-	C	ILE	A	112	L	H	HB3	ALA	V	139
R	-	CB	ILE	A	112	L	H	CG1	VAL	V	135
R	-	CB	ILE	A	112	L	H	HG11	VAL	V	135
R	-	CB	ILE	A	112	L	H	HG12	VAL	V	135
R	-	CB	ILE	A	112	L	H	HG13	VAL	V	135
R	-	CB	ILE	A	112	L	H	HB2	ALA	V	139
R	-	CG1	ILE	A	112	L	H	CG1	VAL	V	135
R	-	CG1	ILE	A	112	L	H	HG11	VAL	V	135
R	-	CG1	ILE	A	112	L	H	HG13	VAL	V	135
R	-	CG1	ILE	A	112	L	H	CB	ALA	V	139
R	-	CG1	ILE	A	112	L	H	HB2	ALA	V	139
R	-	N	SER	A	113	L	H	HG11	VAL	V	135
R	-	N	SER	A	113	L	H	HA2	GLY	V	136
R	-	N	SER	A	113	L	H	CB	ALA	V	139
R	-	N	SER	A	113	L	H	HB1	ALA	V	139
R	-	N	SER	A	113	L	H	HB2	ALA	V	139
R	-	N	SER	A	113	L	H	HB3	ALA	V	139
R	-	CA	SER	A	113	L	H	HA2	GLY	V	136
R	-	CA	SER	A	113	L	H	CB	ALA	V	139
R	-	CA	SER	A	113	L	H	HB1	ALA	V	139
R	-	CA	SER	A	113	L	H	HB2	ALA	V	139
R	-	CA	SER	A	113	L	H	HB3	ALA	V	139
R	-	C	SER	A	113	L	H	CB	ALA	V	139
R	-	C	SER	A	113	L	H	HB1	ALA	V	139
R	-	C	SER	A	113	L	H	HB2	ALA	V	139
R	-	C	SER	A	113	L	H	HB3	ALA	V	139
R	-	CB	SER	A	113	L	H	O	GLY	V	136
R	-	CB	SER	A	113	L	H	HA2	GLY	V	136
R	-	CB	SER	A	113	L	H	CA	ALA	V	139
R	-	CB	SER	A	113	L	H	C	ALA	V	139
R	-	CB	SER	A	113	L	H	CB	ALA	V	139
R	-	CB	SER	A	113	L	H	HB1	ALA	V	139
R	-	CB	SER	A	113	L	H	HB2	ALA	V	139
R	-	CB	SER	A	113	L	H	HB3	ALA	V	139
R	-	CB	SER	A	113	L	H	N	VAL	V	140
R	-	CB	SER	A	113	L	H	H	VAL	V	140
R	-	CB	SER	A	113	L	H	HG21	VAL	V	140
R	-	O	SER	A	113	L	H	CB	ALA	V	139
R	-	O	SER	A	113	L	H	HB1	ALA	V	139
R	-	O	SER	A	113	L	H	HB2	ALA	V	139
R	-	O	SER	A	113	L	H	HB3	ALA	V	139
R	-	OG	SER	A	113	L	H	O	GLY	V	136
R	-	OG	SER	A	113	L	H	HA2	GLY	V	136
R	-	OG	SER	A	113	L	H	N	ALA	V	139
R	-	OG	SER	A	113	L	H	CA	ALA	V	139
R	-	OG	SER	A	113	L	H	C	ALA	V	139
R	-	OG	SER	A	113	L	H	CB	ALA	V	139
R	-	OG	SER	A	113	L	H	O	ALA	V	139
R	-	OG	SER	A	113	L	H	H	ALA	V	139
R	-	OG	SER	A	113	L	H	HA	ALA	V	139
R	-	OG	SER	A	113	L	H	HB1	ALA	V	139
R	-	OG	SER	A	113	L	H	HB2	ALA	V	139
R	-	OG	SER	A	113	L	H	HB3	ALA	V	139
R	-	OG	SER	A	113	L	H	N	VAL	V	140
R	-	OG	SER	A	113	L	H	H	VAL	V	140
R	-	OG	SER	A	113	L	H	HG21	VAL	V	140
R	H	N	PHE	A	114	L	H	HB1	ALA	V	139
R	H	N	ASP	A	115	L	H	HB1	ALA	V	139
R	H	CA	ASP	A	115	L	H	HA3	GLY	V	143
R	H	C	ASP	A	115	L	H	O	ALA	V	139
R	H	C	ASP	A	115	L	H	HB1	ALA	V	139
R	H	CB	ASP	A	115	L	H	O	ALA	V	139
R	H	CB	ASP	A	115	L	H	N	GLY	V	143
R	H	CB	ASP	A	115	L	H	CA	GLY	V	143
R	H	CB	ASP	A	115	L	H	H	GLY	V	143
R	H	CB	ASP	A	115	L	H	HA2	GLY	V	143
R	H	CB	ASP	A	115	L	H	HA3	GLY	V	143
R	H	CG	ASP	A	115	L	H	CA	GLY	V	143
R	H	CG	ASP	A	115	L	H	HA2	GLY	V	143
R	H	CG	ASP	A	115	L	H	HA3	GLY	V	143
R	H	OD1	ASP	A	115	L	H	HA3	GLY	V	143
R	H	OD2	ASP	A	115	L	H	HA	VAL	V	140
R	H	OD2	ASP	A	115	L	H	CA	GLY	V	143
R	H	OD2	ASP	A	115	L	H	HA3	GLY	V	143
R	H	N	GLY	A	116	L	H	CA	ALA	V	139
R	H	N	GLY	A	116	L	H	C	ALA	V	139
R	H	N	GLY	A	116	L	H	CB	ALA	V	139
R	H	N	GLY	A	116	L	H	O	ALA	V	139
R	H	N	GLY	A	116	L	H	HA	ALA	V	139
R	H	N	GLY	A	116	L	H	HB1	ALA	V	139
R	H	N	GLY	A	116	L	H	HB2	ALA	V	139
R	H	N	GLY	A	116	L	H	HB2	TRP	V	142
R	H	CA	GLY	A	116	L	H	CA	ALA	V	139
R	H	CA	GLY	A	116	L	H	C	ALA	V	139
R	H	CA	GLY	A	116	L	H	CB	ALA	V	139
R	H	CA	GLY	A	116	L	H	O	ALA	V	139
R	H	CA	GLY	A	116	L	H	HA	ALA	V	139
R	H	CA	GLY	A	116	L	H	HB1	ALA	V	139
R	H	CA	GLY	A	116	L	H	HB2	ALA	V	139
R	H	CA	GLY	A	116	L	H	HB2	TRP	V	142
R	H	C	GLY	A	116	L	H	HA	ALA	V	139
R	H	C	GLY	A	116	L	H	HB1	ALA	V	139
R	H	CB	THR	A	119	L	H	HZ	PHE	V	99
R	H	CB	THR	A	119	L	H	CB	TRP	V	142
R	H	CB	THR	A	119	L	H	HB2	TRP	V	142
R	H	CB	THR	A	119	L	H	HB3	TRP	V	142
R	H	CG2	THR	A	119	L	H	CZ	PHE	V	99
R	H	CG2	THR	A	119	L	H	HE2	PHE	V	99
R	H	CG2	THR	A	119	L	H	HZ	PHE	V	99
R	H	CG2	THR	A	119	L	H	CB	TRP	V	142
R	H	CG2	THR	A	119	L	H	CG	TRP	V	142
R	H	CG2	THR	A	119	L	H	CD2	TRP	V	142
R	H	CG2	THR	A	119	L	H	CE3	TRP	V	142
R	H	CG2	THR	A	119	L	H	HB3	TRP	V	142
R	H	CG2	THR	A	119	L	H	HE3	TRP	V	142
R	H	OG1	THR	A	119	L	H	HE2	PHE	V	99
R	H	OG1	THR	A	119	L	H	HZ	PHE	V	99
R	H	OG1	THR	A	119	L	H	C	TRP	V	142
R	H	OG1	THR	A	119	L	H	CB	TRP	V	142
R	H	OG1	THR	A	119	L	H	O	TRP	V	142
R	H	OG1	THR	A	119	L	H	HB2	TRP	V	142
R	H	OG1	THR	A	119	L	H	HB3	TRP	V	142
R	H	OG1	THR	A	119	L	H	HA2	GLY	V	143
R	H	OG1	THR	A	119	L	H	HB2	PHE	V	146
R	H	CD1	PHE	A	123	L	H	HE1	PHE	V	99
R	H	CD2	PHE	A	123	L	H	HE1	PHE	V	99
R	H	CD2	PHE	A	123	L	H	HZ	PHE	V	99
R	H	CE1	PHE	A	123	L	H	CE1	PHE	V	99
R	H	CE1	PHE	A	123	L	H	HE1	PHE	V	99
R	H	CE1	PHE	A	123	L	H	CZ	PHE	V	100
R	H	CE1	PHE	A	123	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	123	L	H	HZ	PHE	V	100
R	H	CE2	PHE	A	123	L	H	CD1	PHE	V	99
R	H	CE2	PHE	A	123	L	H	CE1	PHE	V	99
R	H	CE2	PHE	A	123	L	H	CZ	PHE	V	99
R	H	CE2	PHE	A	123	L	H	HE1	PHE	V	99
R	H	CE2	PHE	A	123	L	H	HZ	PHE	V	99
R	H	CE2	PHE	A	123	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	123	L	H	CZ3	TRP	V	142
R	H	CE2	PHE	A	123	L	H	HZ3	TRP	V	142
R	H	CZ	PHE	A	123	L	H	CD1	PHE	V	99
R	H	CZ	PHE	A	123	L	H	CE1	PHE	V	99
R	H	CZ	PHE	A	123	L	H	CZ	PHE	V	99
R	H	CZ	PHE	A	123	L	H	HD1	PHE	V	99
R	H	CZ	PHE	A	123	L	H	HE1	PHE	V	99
R	H	CZ	PHE	A	123	L	H	HZ	PHE	V	99
R	H	CZ	PHE	A	123	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	123	L	H	CZ	PHE	V	100
R	H	CZ	PHE	A	123	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	123	L	H	HZ	PHE	V	100
R	H	CZ	PHE	A	123	L	H	HZ3	TRP	V	142
R	H	CG2	THR	A	165	L	S	OG	SER	V	86
R	H	CG2	THR	A	165	L	S	HG	SER	V	86
R	H	CG	PHE	A	172	L	H	HG23	VAL	V	92
R	H	CD1	PHE	A	172	L	H	HG23	VAL	V	92
R	H	CD2	PHE	A	172	L	H	HG23	VAL	V	92
R	H	CE1	PHE	A	172	L	H	HG23	VAL	V	92
R	H	CE2	PHE	A	172	L	H	CD1	PHE	V	95
R	H	CE2	PHE	A	172	L	H	CE1	PHE	V	95
R	H	CE2	PHE	A	172	L	H	HD1	PHE	V	95
R	H	CE2	PHE	A	172	L	H	HE1	PHE	V	95
R	H	CD1	ILE	A	173	L	H	HZ3	LYS	V	88
R	H	CE2	PHE	A	176	L	H	HG23	VAL	V	150
R	H	CE2	PHE	A	176	L	H	HD21	LEU	V	153
R	H	CZ	PHE	A	176	L	H	HD21	LEU	V	153
R	H	CB	ILE	A	179	L	H	HZ	PHE	V	146
R	H	CG2	ILE	A	179	L	H	CE1	PHE	V	146
R	H	CG2	ILE	A	179	L	H	CZ	PHE	V	146
R	H	CG2	ILE	A	179	L	H	HE1	PHE	V	146
R	H	CG2	ILE	A	179	L	H	HZ	PHE	V	146
R	H	CZ	PHE	A	180	L	H	HG12	VAL	V	150
R	H	CZ	PHE	A	180	L	H	HG13	VAL	V	150

- 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