IID

Q8NGG2_Q8NGR1.1 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	TYR	A	159	L	H	THR	V	164
R	H	TYR	A	159	L	H	LEU	V	168
R	H	TYR	A	162	L	H	VAL	V	157
R	H	TYR	A	162	L	H	SER	V	160
R	H	TYR	A	166	L	H	VAL	V	157
R	H	SER	A	174	L	H	LEU	V	168
R	H	ARG	A	178	L	H	VAL	V	172
R	H	VAL	A	179	L	H	LEU	V	168
R	H	VAL	A	179	L	H	VAL	V	172
R	H	PRO	A	182	L	H	TYR	V	120
R	H	PRO	A	182	L	H	ALA	V	171
R	H	PRO	A	182	L	H	VAL	V	172
R	H	PRO	A	182	L	H	ALA	V	175
R	H	LEU	A	183	L	H	LEU	V	168
R	H	ALA	A	186	L	H	TYR	V	120
R	H	ALA	A	186	L	H	PHE	V	121
R	H	VAL	A	189	L	H	ALA	V	117
R	H	VAL	A	189	L	H	TYR	V	120
R	H	VAL	A	189	L	H	PHE	V	121
R	H	ALA	A	190	L	H	PHE	V	121
R	H	LEU	A	193	L	H	PHE	V	121
R	H	LEU	A	193	L	H	SER	V	94
R	H	ILE	A	197	L	H	PRO	V	97
R	H	TYR	A	240	L	H	LEU	V	57
R	H	TYR	A	240	L	H	VAL	V	61
R	H	PHE	A	241	L	H	TYR	V	53
R	H	PHE	A	241	L	H	LEU	V	57
R	H	PHE	A	241	L	H	SER	V	93
R	H	PHE	A	241	L	H	PRO	V	97
R	H	SER	A	244	L	H	VAL	V	61
R	H	SER	A	244	L	H	ILE	V	89
R	H	LEU	A	247	L	H	THR	V	64
R	H	LEU	A	247	L	H	LEU	V	65
R	H	LEU	A	247	L	H	THR	V	68
R	H	VAL	A	248	L	H	THR	V	86
R	H	LEU	A	251	L	H	THR	V	64
R	H	LEU	A	251	L	H	THR	V	68
R	H	LEU	A	251	L	H	LEU	V	82
R	H	ILE	A	252	L	H	TRP	V	167
R	H	ILE	A	255	L	H	SER	V	160
R	H	ILE	A	255	L	H	PHE	V	79
R	H	LEU	A	259	L	H	LYS	V	156
R	H	LEU	A	259	L	H	VAL	V	157
R	H	LEU	A	259	L	H	SER	V	160
R	-	ASN	A	27	L	H	LEU	V	182
R	H	ASN	A	29	L	H	TYR	V	112
R	H	ASN	A	29	L	H	GLY	V	113
R	H	ASN	A	29	L	H	MET	V	116
R	H	ASN	A	29	L	H	LEU	V	182
R	H	HIS	A	32	L	S	SER	V	111
R	H	HIS	A	32	L	H	TYR	V	112
R	H	HIS	A	32	L	H	GLY	V	113
R	H	HIS	A	32	L	-	THR	V	28
R	H	ILE	A	33	L	S	SER	V	111
R	H	ILE	A	33	L	H	GLY	V	113
R	H	ILE	A	33	L	H	GLY	V	114
R	H	ILE	A	33	L	H	ALA	V	117
R	H	PHE	A	36	L	S	SER	V	109
R	H	PHE	A	36	L	S	ILE	V	110
R	H	PHE	A	36	L	S	SER	V	111
R	H	PHE	A	36	L	H	LYS	V	98
R	H	PHE	A	40	L	-	GLU	V	107
R	H	LYS	A	43	L	-	GLU	V	107

- 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

Q8NGG2_Q8NGR1.1 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	-	OD1	ASN	A	27	L	H	HD13	LEU	V	182
R	H	CA	ASN	A	29	L	H	CA	GLY	V	113
R	H	CA	ASN	A	29	L	H	HA2	GLY	V	113
R	H	CA	ASN	A	29	L	H	HA3	GLY	V	113
R	H	C	ASN	A	29	L	H	HA3	GLY	V	113
R	H	CB	ASN	A	29	L	H	CA	GLY	V	113
R	H	CB	ASN	A	29	L	H	HA2	GLY	V	113
R	H	CB	ASN	A	29	L	H	HA3	GLY	V	113
R	H	O	ASN	A	29	L	H	CA	GLY	V	113
R	H	O	ASN	A	29	L	H	HA2	GLY	V	113
R	H	O	ASN	A	29	L	H	HA3	GLY	V	113
R	H	CG	ASN	A	29	L	H	CA	GLY	V	113
R	H	CG	ASN	A	29	L	H	HA2	GLY	V	113
R	H	CG	ASN	A	29	L	H	HA3	GLY	V	113
R	H	CG	ASN	A	29	L	H	HB2	MET	V	116
R	H	CG	ASN	A	29	L	H	HB3	MET	V	116
R	H	CG	ASN	A	29	L	H	HG3	MET	V	116
R	H	CG	ASN	A	29	L	H	CD2	LEU	V	182
R	H	CG	ASN	A	29	L	H	HD22	LEU	V	182
R	H	CG	ASN	A	29	L	H	HD23	LEU	V	182
R	H	ND2	ASN	A	29	L	H	HA2	GLY	V	113
R	H	ND2	ASN	A	29	L	H	CB	MET	V	116
R	H	ND2	ASN	A	29	L	H	HB2	MET	V	116
R	H	ND2	ASN	A	29	L	H	HB3	MET	V	116
R	H	ND2	ASN	A	29	L	H	HG3	MET	V	116
R	H	ND2	ASN	A	29	L	H	CD2	LEU	V	182
R	H	ND2	ASN	A	29	L	H	HD12	LEU	V	182
R	H	ND2	ASN	A	29	L	H	HD22	LEU	V	182
R	H	ND2	ASN	A	29	L	H	HD23	LEU	V	182
R	H	OD1	ASN	A	29	L	H	CD1	TYR	V	112
R	H	OD1	ASN	A	29	L	H	CE1	TYR	V	112
R	H	OD1	ASN	A	29	L	H	HD1	TYR	V	112
R	H	OD1	ASN	A	29	L	H	HE1	TYR	V	112
R	H	OD1	ASN	A	29	L	H	CA	GLY	V	113
R	H	OD1	ASN	A	29	L	H	HA2	GLY	V	113
R	H	OD1	ASN	A	29	L	H	HA3	GLY	V	113
R	H	OD1	ASN	A	29	L	H	CG	MET	V	116
R	H	OD1	ASN	A	29	L	H	HB2	MET	V	116
R	H	OD1	ASN	A	29	L	H	HG3	MET	V	116
R	H	OD1	ASN	A	29	L	H	CD2	LEU	V	182
R	H	OD1	ASN	A	29	L	H	HD21	LEU	V	182
R	H	OD1	ASN	A	29	L	H	HD22	LEU	V	182
R	H	OD1	ASN	A	29	L	H	HD23	LEU	V	182
R	H	CA	HIS	A	32	L	S	HB2	SER	V	111
R	H	CA	HIS	A	32	L	H	H	GLY	V	113
R	H	C	HIS	A	32	L	S	CB	SER	V	111
R	H	C	HIS	A	32	L	S	OG	SER	V	111
R	H	C	HIS	A	32	L	S	HB2	SER	V	111
R	H	C	HIS	A	32	L	S	HG	SER	V	111
R	H	C	HIS	A	32	L	H	H	GLY	V	113
R	H	CB	HIS	A	32	L	S	HB2	SER	V	111
R	H	CB	HIS	A	32	L	H	HB3	TYR	V	112
R	H	CB	HIS	A	32	L	H	HD1	TYR	V	112
R	H	CB	HIS	A	32	L	H	N	GLY	V	113
R	H	CB	HIS	A	32	L	H	H	GLY	V	113
R	H	CB	HIS	A	32	L	H	HA3	GLY	V	113
R	H	O	HIS	A	32	L	S	CB	SER	V	111
R	H	O	HIS	A	32	L	S	OG	SER	V	111
R	H	O	HIS	A	32	L	S	HB2	SER	V	111
R	H	O	HIS	A	32	L	S	HB3	SER	V	111
R	H	O	HIS	A	32	L	S	HG	SER	V	111
R	H	CG	HIS	A	32	L	H	HB3	TYR	V	112
R	H	CG	HIS	A	32	L	H	HD1	TYR	V	112
R	H	CG	HIS	A	32	L	H	H	GLY	V	113
R	H	CD2	HIS	A	32	L	H	HB3	TYR	V	112
R	H	CD2	HIS	A	32	L	H	HD1	TYR	V	112
R	H	ND1	HIS	A	32	L	-	O	THR	V	28
R	H	ND1	HIS	A	32	L	-	HA	THR	V	28
R	H	ND1	HIS	A	32	L	-	HB	THR	V	28
R	H	ND1	HIS	A	32	L	-	HG22	THR	V	28
R	H	ND1	HIS	A	32	L	H	HB3	TYR	V	112
R	H	CE1	HIS	A	32	L	-	CG2	THR	V	28
R	H	CE1	HIS	A	32	L	-	HA	THR	V	28
R	H	CE1	HIS	A	32	L	-	HG22	THR	V	28
R	H	CE1	HIS	A	32	L	H	HB3	TYR	V	112
R	H	NE2	HIS	A	32	L	-	HG22	THR	V	28
R	H	NE2	HIS	A	32	L	H	HD1	TYR	V	112
R	H	N	ILE	A	33	L	S	OG	SER	V	111
R	H	N	ILE	A	33	L	S	HB2	SER	V	111
R	H	N	ILE	A	33	L	S	HG	SER	V	111
R	H	N	ILE	A	33	L	H	HA3	GLY	V	113
R	H	CA	ILE	A	33	L	S	OG	SER	V	111
R	H	CA	ILE	A	33	L	S	HB2	SER	V	111
R	H	CA	ILE	A	33	L	S	HG	SER	V	111
R	H	C	ILE	A	33	L	S	HG	SER	V	111
R	H	CB	ILE	A	33	L	S	OG	SER	V	111
R	H	CB	ILE	A	33	L	S	HG	SER	V	111
R	H	CB	ILE	A	33	L	H	HA3	GLY	V	113
R	H	CB	ILE	A	33	L	H	H	GLY	V	114
R	H	O	ILE	A	33	L	S	HG	SER	V	111
R	H	CG1	ILE	A	33	L	S	OG	SER	V	111
R	H	CG1	ILE	A	33	L	S	HG	SER	V	111
R	H	CG1	ILE	A	33	L	H	CA	GLY	V	113
R	H	CG1	ILE	A	33	L	H	C	GLY	V	113
R	H	CG1	ILE	A	33	L	H	O	GLY	V	113
R	H	CG1	ILE	A	33	L	H	HA3	GLY	V	113
R	H	CG1	ILE	A	33	L	H	N	GLY	V	114
R	H	CG1	ILE	A	33	L	H	CA	GLY	V	114
R	H	CG1	ILE	A	33	L	H	H	GLY	V	114
R	H	CG1	ILE	A	33	L	H	HA2	GLY	V	114
R	H	CG1	ILE	A	33	L	H	HA3	GLY	V	114
R	H	CG2	ILE	A	33	L	S	HG	SER	V	111
R	H	CD1	ILE	A	33	L	H	CA	GLY	V	113
R	H	CD1	ILE	A	33	L	H	C	GLY	V	113
R	H	CD1	ILE	A	33	L	H	O	GLY	V	113
R	H	CD1	ILE	A	33	L	H	HA3	GLY	V	113
R	H	CD1	ILE	A	33	L	H	N	GLY	V	114
R	H	CD1	ILE	A	33	L	H	CA	GLY	V	114
R	H	CD1	ILE	A	33	L	H	H	GLY	V	114
R	H	CD1	ILE	A	33	L	H	HA2	GLY	V	114
R	H	CD1	ILE	A	33	L	H	HA3	GLY	V	114
R	H	CD1	ILE	A	33	L	H	HB2	ALA	V	117
R	H	CD1	ILE	A	33	L	H	HB3	ALA	V	117
R	H	CA	PHE	A	36	L	S	HB3	SER	V	111
R	H	CB	PHE	A	36	L	S	CB	SER	V	111
R	H	CB	PHE	A	36	L	S	OG	SER	V	111
R	H	CB	PHE	A	36	L	S	H	SER	V	111
R	H	CB	PHE	A	36	L	S	HB2	SER	V	111
R	H	CB	PHE	A	36	L	S	HB3	SER	V	111
R	H	CB	PHE	A	36	L	S	HG	SER	V	111
R	H	CG	PHE	A	36	L	S	N	SER	V	111
R	H	CG	PHE	A	36	L	S	CB	SER	V	111
R	H	CG	PHE	A	36	L	S	OG	SER	V	111
R	H	CG	PHE	A	36	L	S	H	SER	V	111
R	H	CG	PHE	A	36	L	S	HB3	SER	V	111
R	H	CG	PHE	A	36	L	S	HG	SER	V	111
R	H	CD1	PHE	A	36	L	S	H	SER	V	111
R	H	CD1	PHE	A	36	L	S	HB3	SER	V	111
R	H	CD2	PHE	A	36	L	S	HA	ILE	V	110
R	H	CD2	PHE	A	36	L	S	N	SER	V	111
R	H	CD2	PHE	A	36	L	S	CA	SER	V	111
R	H	CD2	PHE	A	36	L	S	CB	SER	V	111
R	H	CD2	PHE	A	36	L	S	H	SER	V	111
R	H	CD2	PHE	A	36	L	S	HA	SER	V	111
R	H	CD2	PHE	A	36	L	S	HB3	SER	V	111
R	H	CE1	PHE	A	36	L	H	HZ3	LYS	V	98
R	H	CE1	PHE	A	36	L	S	HA	ILE	V	110
R	H	CE1	PHE	A	36	L	S	H	SER	V	111
R	H	CE2	PHE	A	36	L	S	C	SER	V	109
R	H	CE2	PHE	A	36	L	S	O	SER	V	109
R	H	CE2	PHE	A	36	L	S	OG	SER	V	109
R	H	CE2	PHE	A	36	L	S	HG	SER	V	109
R	H	CE2	PHE	A	36	L	S	CA	ILE	V	110
R	H	CE2	PHE	A	36	L	S	HA	ILE	V	110
R	H	CE2	PHE	A	36	L	S	N	SER	V	111
R	H	CE2	PHE	A	36	L	S	H	SER	V	111
R	H	CE2	PHE	A	36	L	S	HB3	SER	V	111
R	H	CZ	PHE	A	36	L	H	NZ	LYS	V	98
R	H	CZ	PHE	A	36	L	H	HZ1	LYS	V	98
R	H	CZ	PHE	A	36	L	H	HZ3	LYS	V	98
R	H	CZ	PHE	A	36	L	S	O	SER	V	109
R	H	CZ	PHE	A	36	L	S	HA	ILE	V	110
R	H	CZ	PHE	A	36	L	S	H	SER	V	111
R	H	CD2	PHE	A	40	L	-	OE2	GLU	V	107
R	H	CE2	PHE	A	40	L	-	OE2	GLU	V	107
R	H	CD	LYS	A	43	L	-	CD	GLU	V	107
R	H	CD	LYS	A	43	L	-	OE1	GLU	V	107
R	H	CD	LYS	A	43	L	-	OE2	GLU	V	107
R	H	CE	LYS	A	43	L	-	OE1	GLU	V	107
R	H	NZ	LYS	A	43	L	-	CD	GLU	V	107
R	H	NZ	LYS	A	43	L	-	OE1	GLU	V	107
R	H	NZ	LYS	A	43	L	-	OE2	GLU	V	107
R	H	CD1	TYR	A	159	L	H	HG21	THR	V	164
R	H	CD1	TYR	A	159	L	H	HG22	THR	V	164
R	H	CD2	TYR	A	159	L	H	OG1	THR	V	164
R	H	CD2	TYR	A	159	L	H	HG21	THR	V	164
R	H	CD2	TYR	A	159	L	H	HG22	THR	V	164
R	H	CE1	TYR	A	159	L	H	CG2	THR	V	164
R	H	CE1	TYR	A	159	L	H	HG21	THR	V	164
R	H	CE1	TYR	A	159	L	H	HG22	THR	V	164
R	H	CE1	TYR	A	159	L	H	HG23	THR	V	164
R	H	CE1	TYR	A	159	L	H	HD13	LEU	V	168
R	H	CE2	TYR	A	159	L	H	CB	THR	V	164
R	H	CE2	TYR	A	159	L	H	CG2	THR	V	164
R	H	CE2	TYR	A	159	L	H	OG1	THR	V	164
R	H	CE2	TYR	A	159	L	H	HG1	THR	V	164
R	H	CE2	TYR	A	159	L	H	HG21	THR	V	164
R	H	CE2	TYR	A	159	L	H	HG22	THR	V	164
R	H	CE2	TYR	A	159	L	H	HG23	THR	V	164
R	H	OH	TYR	A	159	L	H	CB	THR	V	164
R	H	OH	TYR	A	159	L	H	CG2	THR	V	164
R	H	OH	TYR	A	159	L	H	OG1	THR	V	164
R	H	OH	TYR	A	159	L	H	HB	THR	V	164
R	H	OH	TYR	A	159	L	H	HG1	THR	V	164
R	H	OH	TYR	A	159	L	H	HG21	THR	V	164
R	H	OH	TYR	A	159	L	H	HG22	THR	V	164
R	H	OH	TYR	A	159	L	H	HG23	THR	V	164
R	H	OH	TYR	A	159	L	H	HD11	LEU	V	168
R	H	OH	TYR	A	159	L	H	HD13	LEU	V	168
R	H	CZ	TYR	A	159	L	H	CB	THR	V	164
R	H	CZ	TYR	A	159	L	H	CG2	THR	V	164
R	H	CZ	TYR	A	159	L	H	OG1	THR	V	164
R	H	CZ	TYR	A	159	L	H	HB	THR	V	164
R	H	CZ	TYR	A	159	L	H	HG21	THR	V	164
R	H	CZ	TYR	A	159	L	H	HG22	THR	V	164
R	H	CZ	TYR	A	159	L	H	HG23	THR	V	164
R	H	CZ	TYR	A	159	L	H	HD13	LEU	V	168
R	H	OH	TYR	A	162	L	H	HA	VAL	V	157
R	H	OH	TYR	A	162	L	H	HG13	VAL	V	157
R	H	OH	TYR	A	162	L	H	HB3	SER	V	160
R	H	CD2	TYR	A	166	L	H	HG13	VAL	V	157
R	H	CE1	TYR	A	166	L	H	CG1	VAL	V	157
R	H	CE1	TYR	A	166	L	H	HG11	VAL	V	157
R	H	CE1	TYR	A	166	L	H	HG12	VAL	V	157
R	H	CE1	TYR	A	166	L	H	HG13	VAL	V	157
R	H	CE2	TYR	A	166	L	H	CG1	VAL	V	157
R	H	CE2	TYR	A	166	L	H	HG12	VAL	V	157
R	H	CE2	TYR	A	166	L	H	HG13	VAL	V	157
R	H	CE2	TYR	A	166	L	H	HG22	VAL	V	157
R	H	CE2	TYR	A	166	L	H	HG23	VAL	V	157
R	H	OH	TYR	A	166	L	H	CB	VAL	V	157
R	H	OH	TYR	A	166	L	H	CG1	VAL	V	157
R	H	OH	TYR	A	166	L	H	CG2	VAL	V	157
R	H	OH	TYR	A	166	L	H	HB	VAL	V	157
R	H	OH	TYR	A	166	L	H	HG11	VAL	V	157
R	H	OH	TYR	A	166	L	H	HG12	VAL	V	157
R	H	OH	TYR	A	166	L	H	HG13	VAL	V	157
R	H	OH	TYR	A	166	L	H	HG22	VAL	V	157
R	H	CZ	TYR	A	166	L	H	CG1	VAL	V	157
R	H	CZ	TYR	A	166	L	H	HG11	VAL	V	157
R	H	CZ	TYR	A	166	L	H	HG12	VAL	V	157
R	H	CZ	TYR	A	166	L	H	HG13	VAL	V	157
R	H	CZ	TYR	A	166	L	H	HG22	VAL	V	157
R	H	O	SER	A	174	L	H	HD12	LEU	V	168
R	H	CA	ARG	A	178	L	H	HG22	VAL	V	172
R	H	CA	ARG	A	178	L	H	HG23	VAL	V	172
R	H	C	ARG	A	178	L	H	CG2	VAL	V	172
R	H	C	ARG	A	178	L	H	HG21	VAL	V	172
R	H	C	ARG	A	178	L	H	HG22	VAL	V	172
R	H	C	ARG	A	178	L	H	HG23	VAL	V	172
R	H	CB	ARG	A	178	L	H	HG12	VAL	V	172
R	H	CB	ARG	A	178	L	H	HG23	VAL	V	172
R	H	O	ARG	A	178	L	H	CB	VAL	V	172
R	H	O	ARG	A	178	L	H	CG1	VAL	V	172
R	H	O	ARG	A	178	L	H	CG2	VAL	V	172
R	H	O	ARG	A	178	L	H	HG12	VAL	V	172
R	H	O	ARG	A	178	L	H	HG13	VAL	V	172
R	H	O	ARG	A	178	L	H	HG21	VAL	V	172
R	H	O	ARG	A	178	L	H	HG22	VAL	V	172
R	H	O	ARG	A	178	L	H	HG23	VAL	V	172
R	H	N	VAL	A	179	L	H	HG22	VAL	V	172
R	H	N	VAL	A	179	L	H	HG23	VAL	V	172
R	H	CA	VAL	A	179	L	H	HD23	LEU	V	168
R	H	C	VAL	A	179	L	H	HD23	LEU	V	168
R	H	CB	VAL	A	179	L	H	CD1	LEU	V	168
R	H	CB	VAL	A	179	L	H	CD2	LEU	V	168
R	H	CB	VAL	A	179	L	H	HB2	LEU	V	168
R	H	CB	VAL	A	179	L	H	HD12	LEU	V	168
R	H	CB	VAL	A	179	L	H	HD23	LEU	V	168
R	H	O	VAL	A	179	L	H	CD2	LEU	V	168
R	H	O	VAL	A	179	L	H	HD21	LEU	V	168
R	H	O	VAL	A	179	L	H	HD22	LEU	V	168
R	H	O	VAL	A	179	L	H	HD23	LEU	V	168
R	H	CG1	VAL	A	179	L	H	CG	LEU	V	168
R	H	CG1	VAL	A	179	L	H	CD1	LEU	V	168
R	H	CG1	VAL	A	179	L	H	CD2	LEU	V	168
R	H	CG1	VAL	A	179	L	H	HB2	LEU	V	168
R	H	CG1	VAL	A	179	L	H	HD11	LEU	V	168
R	H	CG1	VAL	A	179	L	H	HD12	LEU	V	168
R	H	CG1	VAL	A	179	L	H	HD13	LEU	V	168
R	H	CG1	VAL	A	179	L	H	HD21	LEU	V	168
R	H	CG1	VAL	A	179	L	H	HD22	LEU	V	168
R	H	CG1	VAL	A	179	L	H	HD23	LEU	V	168
R	H	CG2	VAL	A	179	L	H	CD1	LEU	V	168
R	H	CG2	VAL	A	179	L	H	HB2	LEU	V	168
R	H	CG2	VAL	A	179	L	H	HD12	LEU	V	168
R	H	CG2	VAL	A	179	L	H	HD23	LEU	V	168
R	H	CB	PRO	A	182	L	H	HH	TYR	V	120
R	H	CB	PRO	A	182	L	H	C	ALA	V	171
R	H	CB	PRO	A	182	L	H	CB	ALA	V	171
R	H	CB	PRO	A	182	L	H	O	ALA	V	171
R	H	CB	PRO	A	182	L	H	HB1	ALA	V	171
R	H	CB	PRO	A	182	L	H	HA	VAL	V	172
R	H	CB	PRO	A	182	L	H	HG21	VAL	V	172
R	H	CB	PRO	A	182	L	H	HG22	VAL	V	172
R	H	CB	PRO	A	182	L	H	HB3	ALA	V	175
R	H	O	PRO	A	182	L	H	OH	TYR	V	120
R	H	O	PRO	A	182	L	H	HH	TYR	V	120
R	H	CG	PRO	A	182	L	H	CA	VAL	V	172
R	H	CG	PRO	A	182	L	H	CG2	VAL	V	172
R	H	CG	PRO	A	182	L	H	HA	VAL	V	172
R	H	CG	PRO	A	182	L	H	HG21	VAL	V	172
R	H	CG	PRO	A	182	L	H	HG22	VAL	V	172
R	H	CG	PRO	A	182	L	H	HB2	ALA	V	175
R	H	CG	PRO	A	182	L	H	HB3	ALA	V	175
R	H	CD	PRO	A	182	L	H	HG22	VAL	V	172
R	H	CG	LEU	A	183	L	H	CD2	LEU	V	168
R	H	CG	LEU	A	183	L	H	HD21	LEU	V	168
R	H	CG	LEU	A	183	L	H	HD22	LEU	V	168
R	H	CD1	LEU	A	183	L	H	CD2	LEU	V	168
R	H	CD1	LEU	A	183	L	H	HD21	LEU	V	168
R	H	CD1	LEU	A	183	L	H	HD22	LEU	V	168
R	H	CD1	LEU	A	183	L	H	HD23	LEU	V	168
R	H	CD2	LEU	A	183	L	H	HD21	LEU	V	168
R	H	CD2	LEU	A	183	L	H	HD22	LEU	V	168
R	H	N	ALA	A	186	L	H	OH	TYR	V	120
R	H	N	ALA	A	186	L	H	HE1	TYR	V	120
R	H	CA	ALA	A	186	L	H	CE1	TYR	V	120
R	H	CA	ALA	A	186	L	H	OH	TYR	V	120
R	H	CA	ALA	A	186	L	H	HE1	TYR	V	120
R	H	CA	ALA	A	186	L	H	HE1	PHE	V	121
R	H	CA	ALA	A	186	L	H	HZ	PHE	V	121
R	H	C	ALA	A	186	L	H	HE1	PHE	V	121
R	H	C	ALA	A	186	L	H	HZ	PHE	V	121
R	H	CB	ALA	A	186	L	H	CE1	TYR	V	120
R	H	CB	ALA	A	186	L	H	OH	TYR	V	120
R	H	CB	ALA	A	186	L	H	CZ	TYR	V	120
R	H	CB	ALA	A	186	L	H	HE1	TYR	V	120
R	H	CB	ALA	A	186	L	H	HH	TYR	V	120
R	H	CB	ALA	A	186	L	H	HE1	PHE	V	121
R	H	O	ALA	A	186	L	H	CE1	PHE	V	121
R	H	O	ALA	A	186	L	H	CZ	PHE	V	121
R	H	O	ALA	A	186	L	H	HE1	PHE	V	121
R	H	O	ALA	A	186	L	H	HZ	PHE	V	121
R	H	N	VAL	A	189	L	H	HE2	PHE	V	121
R	H	N	VAL	A	189	L	H	HZ	PHE	V	121
R	H	CA	VAL	A	189	L	H	CE2	PHE	V	121
R	H	CA	VAL	A	189	L	H	CZ	PHE	V	121
R	H	CA	VAL	A	189	L	H	HE2	PHE	V	121
R	H	CA	VAL	A	189	L	H	HZ	PHE	V	121
R	H	C	VAL	A	189	L	H	CE2	PHE	V	121
R	H	C	VAL	A	189	L	H	CZ	PHE	V	121
R	H	C	VAL	A	189	L	H	HE2	PHE	V	121
R	H	C	VAL	A	189	L	H	HZ	PHE	V	121
R	H	CB	VAL	A	189	L	H	HA	ALA	V	117
R	H	CB	VAL	A	189	L	H	HB1	ALA	V	117
R	H	CB	VAL	A	189	L	H	CE2	PHE	V	121
R	H	CB	VAL	A	189	L	H	CZ	PHE	V	121
R	H	CB	VAL	A	189	L	H	HE2	PHE	V	121
R	H	CB	VAL	A	189	L	H	HZ	PHE	V	121
R	H	O	VAL	A	189	L	H	HB1	ALA	V	117
R	H	O	VAL	A	189	L	H	CE2	PHE	V	121
R	H	O	VAL	A	189	L	H	CZ	PHE	V	121
R	H	O	VAL	A	189	L	H	HE2	PHE	V	121
R	H	O	VAL	A	189	L	H	HZ	PHE	V	121
R	H	CG1	VAL	A	189	L	H	CA	ALA	V	117
R	H	CG1	VAL	A	189	L	H	C	ALA	V	117
R	H	CG1	VAL	A	189	L	H	CB	ALA	V	117
R	H	CG1	VAL	A	189	L	H	O	ALA	V	117
R	H	CG1	VAL	A	189	L	H	HA	ALA	V	117
R	H	CG1	VAL	A	189	L	H	HB1	ALA	V	117
R	H	CG1	VAL	A	189	L	H	HB3	ALA	V	117
R	H	CG1	VAL	A	189	L	H	HB3	TYR	V	120
R	H	CG1	VAL	A	189	L	H	HD1	TYR	V	120
R	H	CG1	VAL	A	189	L	H	CD2	PHE	V	121
R	H	CG1	VAL	A	189	L	H	CE2	PHE	V	121
R	H	CG1	VAL	A	189	L	H	CZ	PHE	V	121
R	H	CG1	VAL	A	189	L	H	HD2	PHE	V	121
R	H	CG1	VAL	A	189	L	H	HE2	PHE	V	121
R	H	CG1	VAL	A	189	L	H	HZ	PHE	V	121
R	H	CG2	VAL	A	189	L	H	HA	ALA	V	117
R	H	CG2	VAL	A	189	L	H	HE2	PHE	V	121
R	H	N	ALA	A	190	L	H	CE1	PHE	V	121
R	H	N	ALA	A	190	L	H	CE2	PHE	V	121
R	H	N	ALA	A	190	L	H	CZ	PHE	V	121
R	H	N	ALA	A	190	L	H	HE1	PHE	V	121
R	H	N	ALA	A	190	L	H	HE2	PHE	V	121
R	H	N	ALA	A	190	L	H	HZ	PHE	V	121
R	H	CA	ALA	A	190	L	H	CE1	PHE	V	121
R	H	CA	ALA	A	190	L	H	CE2	PHE	V	121
R	H	CA	ALA	A	190	L	H	CZ	PHE	V	121
R	H	CA	ALA	A	190	L	H	HE1	PHE	V	121
R	H	CA	ALA	A	190	L	H	HE2	PHE	V	121
R	H	CA	ALA	A	190	L	H	HZ	PHE	V	121
R	H	C	ALA	A	190	L	H	HZ	PHE	V	121
R	H	CB	ALA	A	190	L	H	CE1	PHE	V	121
R	H	CB	ALA	A	190	L	H	CE2	PHE	V	121
R	H	CB	ALA	A	190	L	H	CZ	PHE	V	121
R	H	CB	ALA	A	190	L	H	HE1	PHE	V	121
R	H	CB	ALA	A	190	L	H	HZ	PHE	V	121
R	H	CD2	LEU	A	193	L	H	HA	SER	V	94
R	H	CD2	LEU	A	193	L	H	CD2	PHE	V	121
R	H	CD2	LEU	A	193	L	H	HD2	PHE	V	121
R	H	CG1	ILE	A	197	L	H	HB2	PRO	V	97
R	H	CG1	ILE	A	197	L	H	HB3	PRO	V	97
R	H	CG1	ILE	A	197	L	H	HG2	PRO	V	97
R	H	CG2	ILE	A	197	L	H	HB3	PRO	V	97
R	H	CD1	ILE	A	197	L	H	CG	PRO	V	97
R	H	CD1	ILE	A	197	L	H	HB2	PRO	V	97
R	H	CD1	ILE	A	197	L	H	HG2	PRO	V	97
R	H	CA	TYR	A	240	L	H	HD22	LEU	V	57
R	H	CB	TYR	A	240	L	H	CD2	LEU	V	57
R	H	CB	TYR	A	240	L	H	HD13	LEU	V	57
R	H	CB	TYR	A	240	L	H	HD21	LEU	V	57
R	H	CB	TYR	A	240	L	H	HD22	LEU	V	57
R	H	CG	TYR	A	240	L	H	CD2	LEU	V	57
R	H	CG	TYR	A	240	L	H	HG	LEU	V	57
R	H	CG	TYR	A	240	L	H	HD21	LEU	V	57
R	H	CG	TYR	A	240	L	H	HD22	LEU	V	57
R	H	CD1	TYR	A	240	L	H	HG	LEU	V	57
R	H	CD1	TYR	A	240	L	H	HD22	LEU	V	57
R	H	CD1	TYR	A	240	L	H	HG12	VAL	V	61
R	H	CD1	TYR	A	240	L	H	HG22	VAL	V	61
R	H	CD2	TYR	A	240	L	H	HD21	LEU	V	57
R	H	CD2	TYR	A	240	L	H	HD22	LEU	V	57
R	H	CE1	TYR	A	240	L	H	HG12	VAL	V	61
R	H	CD1	PHE	A	241	L	H	HB3	SER	V	93
R	H	CD2	PHE	A	241	L	H	OH	TYR	V	53
R	H	CD2	PHE	A	241	L	H	HH	TYR	V	53
R	H	CE1	PHE	A	241	L	H	OH	TYR	V	53
R	H	CE1	PHE	A	241	L	H	HH	TYR	V	53
R	H	CE1	PHE	A	241	L	H	CB	SER	V	93
R	H	CE1	PHE	A	241	L	H	OG	SER	V	93
R	H	CE1	PHE	A	241	L	H	HB2	SER	V	93
R	H	CE1	PHE	A	241	L	H	HB3	SER	V	93
R	H	CE1	PHE	A	241	L	H	HG2	PRO	V	97
R	H	CE2	PHE	A	241	L	H	OH	TYR	V	53
R	H	CE2	PHE	A	241	L	H	CZ	TYR	V	53
R	H	CE2	PHE	A	241	L	H	HH	TYR	V	53
R	H	CE2	PHE	A	241	L	H	HD23	LEU	V	57
R	H	CZ	PHE	A	241	L	H	OH	TYR	V	53
R	H	CZ	PHE	A	241	L	H	CZ	TYR	V	53
R	H	CZ	PHE	A	241	L	H	HH	TYR	V	53
R	H	CZ	PHE	A	241	L	H	CB	SER	V	93
R	H	CZ	PHE	A	241	L	H	OG	SER	V	93
R	H	CZ	PHE	A	241	L	H	HA	SER	V	93
R	H	CZ	PHE	A	241	L	H	HB3	SER	V	93
R	H	CZ	PHE	A	241	L	H	HG2	PRO	V	97
R	H	CZ	PHE	A	241	L	H	HG3	PRO	V	97
R	H	CB	SER	A	244	L	H	HG23	VAL	V	61
R	H	CB	SER	A	244	L	H	HG23	ILE	V	89
R	H	CB	SER	A	244	L	H	HD13	ILE	V	89
R	H	OG	SER	A	244	L	H	HG23	ILE	V	89
R	H	CG	LEU	A	247	L	H	CG2	THR	V	64
R	H	CG	LEU	A	247	L	H	HG21	THR	V	64
R	H	CG	LEU	A	247	L	H	HG23	THR	V	64
R	H	CD1	LEU	A	247	L	H	HG23	THR	V	64
R	H	CD1	LEU	A	247	L	H	HG21	THR	V	68
R	H	CD2	LEU	A	247	L	H	CG2	THR	V	64
R	H	CD2	LEU	A	247	L	H	HG21	THR	V	64
R	H	CD2	LEU	A	247	L	H	HG22	THR	V	64
R	H	CD2	LEU	A	247	L	H	HG23	THR	V	64
R	H	CD2	LEU	A	247	L	H	CD2	LEU	V	65
R	H	CD2	LEU	A	247	L	H	HD21	LEU	V	65
R	H	CD2	LEU	A	247	L	H	HD22	LEU	V	65
R	H	CB	VAL	A	248	L	H	HG22	THR	V	86
R	H	CG1	VAL	A	248	L	H	CG2	THR	V	86
R	H	CG1	VAL	A	248	L	H	HG21	THR	V	86
R	H	CG1	VAL	A	248	L	H	HG22	THR	V	86
R	H	CG2	VAL	A	248	L	H	CG2	THR	V	86
R	H	CG2	VAL	A	248	L	H	HG21	THR	V	86
R	H	CG2	VAL	A	248	L	H	HG22	THR	V	86
R	H	CG	LEU	A	251	L	H	HG21	THR	V	68
R	H	CG	LEU	A	251	L	H	HG23	THR	V	68
R	H	CD1	LEU	A	251	L	H	HG22	THR	V	64
R	H	CD1	LEU	A	251	L	H	OG1	THR	V	68
R	H	CD1	LEU	A	251	L	H	HG1	THR	V	68
R	H	CD1	LEU	A	251	L	H	HG21	THR	V	68
R	H	CD1	LEU	A	251	L	H	HG23	THR	V	68
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	82
R	H	CD2	LEU	A	251	L	H	CG2	THR	V	68
R	H	CD2	LEU	A	251	L	H	OG1	THR	V	68
R	H	CD2	LEU	A	251	L	H	HG21	THR	V	68
R	H	CD2	LEU	A	251	L	H	HG23	THR	V	68
R	H	CG1	ILE	A	252	L	H	HH2	TRP	V	167
R	H	CG1	ILE	A	252	L	H	HZ3	TRP	V	167
R	H	CD1	ILE	A	252	L	H	HH2	TRP	V	167
R	H	CD1	ILE	A	252	L	H	HZ3	TRP	V	167
R	H	CG2	ILE	A	255	L	H	HG	SER	V	160
R	H	CD1	ILE	A	255	L	H	HE2	PHE	V	79
R	H	CG	LEU	A	259	L	H	HG	SER	V	160
R	H	CD1	LEU	A	259	L	H	CB	SER	V	160
R	H	CD1	LEU	A	259	L	H	OG	SER	V	160
R	H	CD1	LEU	A	259	L	H	HB2	SER	V	160
R	H	CD1	LEU	A	259	L	H	HB3	SER	V	160
R	H	CD1	LEU	A	259	L	H	HG	SER	V	160
R	H	CD2	LEU	A	259	L	H	HB3	LYS	V	156
R	H	CD2	LEU	A	259	L	H	HA	VAL	V	157
R	H	CD2	LEU	A	259	L	H	HG23	VAL	V	157

- 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