IID

Q8NGG3_Q9Y4A9.1 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	CYS	A	102	L	H	LEU	V	43
R	H	THR	A	105	L	H	LEU	V	39
R	H	THR	A	105	L	H	LEU	V	43
R	H	PRO	A	109	L	H	TYR	V	35
R	H	PRO	A	109	L	H	LEU	V	36
R	H	LYS	A	110	L	H	LEU	V	32
R	H	VAL	A	113	L	H	PHE	V	28
R	H	VAL	A	113	L	H	LEU	V	32
R	H	VAL	A	113	L	H	LEU	V	82
R	H	VAL	A	113	L	H	LEU	V	86
R	H	LEU	A	116	L	H	ALA	V	83
R	H	LEU	A	116	L	H	LEU	V	86
R	-	ALA	A	117	L	H	LEU	V	86
R	-	LYS	A	118	L	H	LEU	V	86
R	-	ASN	A	119	L	H	LEU	V	25
R	H	PRO	A	168	L	H	ARG	V	53
R	H	TYR	A	179	L	H	LYS	V	309
R	H	VAL	A	180	L	H	PRO	V	312
R	H	ILE	A	183	L	H	LYS	V	309
R	H	ILE	A	183	L	H	LEU	V	310
R	H	ILE	A	183	L	H	PRO	V	312
R	H	LEU	A	184	L	H	PRO	V	312
R	H	LEU	A	184	L	H	GLU	V	313
R	H	LEU	A	337	L	H	GLY	V	146
R	H	LEU	A	337	L	H	CYS	V	147
R	H	LEU	A	337	L	H	ALA	V	150
R	H	VAL	A	338	L	H	GLY	V	146
R	H	VAL	A	338	L	H	TRP	V	149
R	H	VAL	A	338	L	H	ALA	V	150
R	H	VAL	A	338	L	H	GLY	V	151
R	H	VAL	A	338	L	H	LEU	V	153
R	H	VAL	A	338	L	H	VAL	V	154
R	-	TYR	A	339	L	H	ALA	V	150
R	-	LYS	A	340	L	H	ALA	V	150
R	H	PHE	A	58	L	H	ALA	V	83
R	H	PHE	A	62	L	H	PRO	V	79
R	H	TYR	A	65	L	H	TYR	V	35
R	H	TYR	A	65	L	H	LEU	V	39
R	H	TYR	A	65	L	H	VAL	V	75
R	H	LEU	A	66	L	H	VAL	V	75
R	H	LEU	A	69	L	H	VAL	V	75
R	H	ILE	A	70	L	H	LEU	V	72
R	H	LEU	A	73	L	H	LEU	V	43
R	H	LEU	A	73	L	H	MET	V	46
R	H	LEU	A	73	L	H	ILE	V	71
R	H	VAL	A	76	L	H	TRP	V	50
R	H	VAL	A	77	L	H	VAL	V	68
R	H	ILE	A	80	L	H	LEU	V	61
R	H	GLU	A	81	L	H	ALA	V	142
R	H	GLU	A	81	L	H	VAL	V	145
R	H	TYR	A	91	L	H	TRP	V	50
R	H	SER	A	94	L	H	TRP	V	50
R	H	VAL	A	95	L	H	TRP	V	50
R	H	PHE	A	98	L	H	LEU	V	43
R	H	PHE	A	98	L	H	MET	V	46
R	H	PHE	A	98	L	H	ALA	V	47
R	H	PHE	A	98	L	H	TRP	V	50

- 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

Q8NGG3_Q9Y4A9.1 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	58	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	58	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	58	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	58	L	H	CB	ALA	V	83
R	H	CZ	PHE	A	58	L	H	HB1	ALA	V	83
R	H	CZ	PHE	A	58	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	58	L	H	HB3	ALA	V	83
R	H	CD2	PHE	A	62	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	62	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	62	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	62	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	62	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	62	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	62	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	62	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	62	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	62	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	62	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	62	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	62	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	62	L	H	HG2	PRO	V	79
R	H	CE1	TYR	A	65	L	H	OH	TYR	V	35
R	H	CE1	TYR	A	65	L	H	HH	TYR	V	35
R	H	CE1	TYR	A	65	L	H	HG13	VAL	V	75
R	H	OH	TYR	A	65	L	H	OH	TYR	V	35
R	H	OH	TYR	A	65	L	H	HH	TYR	V	35
R	H	OH	TYR	A	65	L	H	CD1	LEU	V	39
R	H	OH	TYR	A	65	L	H	HD11	LEU	V	39
R	H	OH	TYR	A	65	L	H	HD13	LEU	V	39
R	H	CZ	TYR	A	65	L	H	HH	TYR	V	35
R	H	CG	LEU	A	66	L	H	CG1	VAL	V	75
R	H	CG	LEU	A	66	L	H	HG11	VAL	V	75
R	H	CG	LEU	A	66	L	H	HG12	VAL	V	75
R	H	CG	LEU	A	66	L	H	HG13	VAL	V	75
R	H	CD1	LEU	A	66	L	H	HG11	VAL	V	75
R	H	CD2	LEU	A	66	L	H	CB	VAL	V	75
R	H	CD2	LEU	A	66	L	H	CG1	VAL	V	75
R	H	CD2	LEU	A	66	L	H	HG11	VAL	V	75
R	H	CD2	LEU	A	66	L	H	HG12	VAL	V	75
R	H	CD2	LEU	A	66	L	H	HG13	VAL	V	75
R	H	CD1	LEU	A	69	L	H	CG2	VAL	V	75
R	H	CD1	LEU	A	69	L	H	HG12	VAL	V	75
R	H	CD1	LEU	A	69	L	H	HG22	VAL	V	75
R	H	CD1	LEU	A	69	L	H	HG23	VAL	V	75
R	H	CA	ILE	A	70	L	H	HD23	LEU	V	72
R	H	CG1	ILE	A	70	L	H	CD2	LEU	V	72
R	H	CG1	ILE	A	70	L	H	HD22	LEU	V	72
R	H	CG1	ILE	A	70	L	H	HD23	LEU	V	72
R	H	CD1	ILE	A	70	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	73	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	73	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	73	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	73	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	73	L	H	HE2	MET	V	46
R	H	CB	VAL	A	76	L	H	HZ3	TRP	V	50
R	H	CG1	VAL	A	76	L	H	CE3	TRP	V	50
R	H	CG1	VAL	A	76	L	H	CZ3	TRP	V	50
R	H	CG1	VAL	A	76	L	H	HE3	TRP	V	50
R	H	CG1	VAL	A	76	L	H	HZ3	TRP	V	50
R	H	CG2	VAL	A	76	L	H	HZ3	TRP	V	50
R	H	CG2	VAL	A	77	L	H	CG2	VAL	V	68
R	H	CG2	VAL	A	77	L	H	HG13	VAL	V	68
R	H	CG2	VAL	A	77	L	H	HG22	VAL	V	68
R	H	CG2	ILE	A	80	L	H	HD22	LEU	V	61
R	H	CD	GLU	A	81	L	H	HA	ALA	V	142
R	H	CD	GLU	A	81	L	H	HG13	VAL	V	145
R	H	OE1	GLU	A	81	L	H	HG13	VAL	V	145
R	H	OE1	GLU	A	81	L	H	HG23	VAL	V	145
R	H	OE2	GLU	A	81	L	H	CA	ALA	V	142
R	H	OE2	GLU	A	81	L	H	CB	ALA	V	142
R	H	OE2	GLU	A	81	L	H	HA	ALA	V	142
R	H	OE2	GLU	A	81	L	H	HB1	ALA	V	142
R	H	OE2	GLU	A	81	L	H	HB2	ALA	V	142
R	H	O	TYR	A	91	L	H	HZ2	TRP	V	50
R	H	CD1	TYR	A	91	L	H	HZ2	TRP	V	50
R	H	CD1	TYR	A	91	L	H	HE1	TRP	V	50
R	H	CE1	TYR	A	91	L	H	HE1	TRP	V	50
R	H	N	SER	A	94	L	H	HH2	TRP	V	50
R	H	CA	SER	A	94	L	H	CH2	TRP	V	50
R	H	CA	SER	A	94	L	H	HH2	TRP	V	50
R	H	C	SER	A	94	L	H	CH2	TRP	V	50
R	H	C	SER	A	94	L	H	CZ2	TRP	V	50
R	H	C	SER	A	94	L	H	CZ3	TRP	V	50
R	H	C	SER	A	94	L	H	HH2	TRP	V	50
R	H	C	SER	A	94	L	H	HZ3	TRP	V	50
R	H	CB	SER	A	94	L	H	CH2	TRP	V	50
R	H	CB	SER	A	94	L	H	CZ2	TRP	V	50
R	H	CB	SER	A	94	L	H	HH2	TRP	V	50
R	H	CB	SER	A	94	L	H	HZ2	TRP	V	50
R	H	O	SER	A	94	L	H	CH2	TRP	V	50
R	H	O	SER	A	94	L	H	CZ3	TRP	V	50
R	H	O	SER	A	94	L	H	HH2	TRP	V	50
R	H	O	SER	A	94	L	H	HZ3	TRP	V	50
R	H	OG	SER	A	94	L	H	CE2	TRP	V	50
R	H	OG	SER	A	94	L	H	CH2	TRP	V	50
R	H	OG	SER	A	94	L	H	CZ2	TRP	V	50
R	H	OG	SER	A	94	L	H	CZ3	TRP	V	50
R	H	OG	SER	A	94	L	H	HH2	TRP	V	50
R	H	OG	SER	A	94	L	H	HZ2	TRP	V	50
R	H	OG	SER	A	94	L	H	HZ3	TRP	V	50
R	H	N	VAL	A	95	L	H	CH2	TRP	V	50
R	H	N	VAL	A	95	L	H	CZ2	TRP	V	50
R	H	N	VAL	A	95	L	H	HH2	TRP	V	50
R	H	N	VAL	A	95	L	H	HZ2	TRP	V	50
R	H	CA	VAL	A	95	L	H	CH2	TRP	V	50
R	H	CA	VAL	A	95	L	H	HH2	TRP	V	50
R	H	CG2	VAL	A	95	L	H	CH2	TRP	V	50
R	H	CG2	VAL	A	95	L	H	CZ2	TRP	V	50
R	H	CG2	VAL	A	95	L	H	HH2	TRP	V	50
R	H	CG2	VAL	A	95	L	H	HZ2	TRP	V	50
R	H	CB	PHE	A	98	L	H	CZ3	TRP	V	50
R	H	CB	PHE	A	98	L	H	HZ3	TRP	V	50
R	H	CG	PHE	A	98	L	H	HZ3	TRP	V	50
R	H	CD1	PHE	A	98	L	H	HB3	ALA	V	47
R	H	CD2	PHE	A	98	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	98	L	H	CB	ALA	V	47
R	H	CE1	PHE	A	98	L	H	HB1	ALA	V	47
R	H	CE1	PHE	A	98	L	H	HB3	ALA	V	47
R	H	CE2	PHE	A	98	L	H	O	LEU	V	43
R	H	CE2	PHE	A	98	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	98	L	H	HA	LEU	V	43
R	H	CE2	PHE	A	98	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	98	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	98	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	98	L	H	HB2	MET	V	46
R	H	CE2	PHE	A	98	L	H	HB3	ALA	V	47
R	H	CZ	PHE	A	98	L	H	O	LEU	V	43
R	H	CZ	PHE	A	98	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	98	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	98	L	H	CB	ALA	V	47
R	H	CZ	PHE	A	98	L	H	H	ALA	V	47
R	H	CZ	PHE	A	98	L	H	HA	ALA	V	47
R	H	CZ	PHE	A	98	L	H	HB1	ALA	V	47
R	H	CZ	PHE	A	98	L	H	HB2	ALA	V	47
R	H	CZ	PHE	A	98	L	H	HB3	ALA	V	47
R	H	CA	CYS	A	102	L	H	HD12	LEU	V	43
R	H	CB	CYS	A	102	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	102	L	H	HB3	LEU	V	43
R	H	SG	CYS	A	102	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	102	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	105	L	H	CD1	LEU	V	39
R	H	CG2	THR	A	105	L	H	HB2	LEU	V	39
R	H	CG2	THR	A	105	L	H	HD12	LEU	V	39
R	H	CG2	THR	A	105	L	H	HD13	LEU	V	39
R	H	OG1	THR	A	105	L	H	HD13	LEU	V	39
R	H	OG1	THR	A	105	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	109	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	109	L	H	CD2	LEU	V	36
R	H	CB	PRO	A	109	L	H	HD23	LEU	V	36
R	H	CG	PRO	A	109	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	109	L	H	HD23	LEU	V	36
R	H	CD	LYS	A	110	L	H	HD22	LEU	V	32
R	H	CA	VAL	A	113	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	113	L	H	HD12	LEU	V	86
R	H	C	VAL	A	113	L	H	HZ	PHE	V	28
R	H	C	VAL	A	113	L	H	HD12	LEU	V	86
R	H	CB	VAL	A	113	L	H	CE2	PHE	V	28
R	H	CB	VAL	A	113	L	H	CZ	PHE	V	28
R	H	CB	VAL	A	113	L	H	HE2	PHE	V	28
R	H	CB	VAL	A	113	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	113	L	H	HD23	LEU	V	32
R	H	O	VAL	A	113	L	H	CD1	LEU	V	86
R	H	O	VAL	A	113	L	H	HD11	LEU	V	86
R	H	O	VAL	A	113	L	H	HD12	LEU	V	86
R	H	O	VAL	A	113	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	113	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	113	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	113	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	113	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	113	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	113	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	113	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	113	L	H	CD1	LEU	V	86
R	H	CG1	VAL	A	113	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	113	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	113	L	H	CE2	PHE	V	28
R	H	CG2	VAL	A	113	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	113	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	113	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	113	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	113	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	113	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	113	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	113	L	H	HB3	LEU	V	82
R	H	CG2	VAL	A	113	L	H	HD12	LEU	V	82
R	H	CA	LEU	A	116	L	H	HB2	LEU	V	86
R	H	CA	LEU	A	116	L	H	HB3	LEU	V	86
R	H	CA	LEU	A	116	L	H	HD12	LEU	V	86
R	H	C	LEU	A	116	L	H	CB	LEU	V	86
R	H	C	LEU	A	116	L	H	CD1	LEU	V	86
R	H	C	LEU	A	116	L	H	HB2	LEU	V	86
R	H	C	LEU	A	116	L	H	HB3	LEU	V	86
R	H	C	LEU	A	116	L	H	HD12	LEU	V	86
R	H	C	LEU	A	116	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	116	L	H	HA	ALA	V	83
R	H	CB	LEU	A	116	L	H	HB2	LEU	V	86
R	H	CB	LEU	A	116	L	H	HD12	LEU	V	86
R	H	O	LEU	A	116	L	H	C	LEU	V	86
R	H	O	LEU	A	116	L	H	CB	LEU	V	86
R	H	O	LEU	A	116	L	H	O	LEU	V	86
R	H	O	LEU	A	116	L	H	HB2	LEU	V	86
R	H	O	LEU	A	116	L	H	HB3	LEU	V	86
R	H	O	LEU	A	116	L	H	HD12	LEU	V	86
R	H	O	LEU	A	116	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	116	L	H	HA	ALA	V	83
R	H	CG	LEU	A	116	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	116	L	H	CA	ALA	V	83
R	H	CD1	LEU	A	116	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	116	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	116	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	116	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	116	L	H	HB3	ALA	V	83
R	-	N	ALA	A	117	L	H	CB	LEU	V	86
R	-	N	ALA	A	117	L	H	CD1	LEU	V	86
R	-	N	ALA	A	117	L	H	HB2	LEU	V	86
R	-	N	ALA	A	117	L	H	HB3	LEU	V	86
R	-	N	ALA	A	117	L	H	HD11	LEU	V	86
R	-	N	ALA	A	117	L	H	HD12	LEU	V	86
R	-	N	ALA	A	117	L	H	HD13	LEU	V	86
R	-	CA	ALA	A	117	L	H	CB	LEU	V	86
R	-	CA	ALA	A	117	L	H	CG	LEU	V	86
R	-	CA	ALA	A	117	L	H	CD1	LEU	V	86
R	-	CA	ALA	A	117	L	H	CD2	LEU	V	86
R	-	CA	ALA	A	117	L	H	HB3	LEU	V	86
R	-	CA	ALA	A	117	L	H	HD11	LEU	V	86
R	-	CA	ALA	A	117	L	H	HD12	LEU	V	86
R	-	CA	ALA	A	117	L	H	HD13	LEU	V	86
R	-	CA	ALA	A	117	L	H	HD23	LEU	V	86
R	-	C	ALA	A	117	L	H	HB3	LEU	V	86
R	-	C	ALA	A	117	L	H	HD13	LEU	V	86
R	-	C	ALA	A	117	L	H	HD23	LEU	V	86
R	-	CB	ALA	A	117	L	H	CG	LEU	V	86
R	-	CB	ALA	A	117	L	H	CD1	LEU	V	86
R	-	CB	ALA	A	117	L	H	CD2	LEU	V	86
R	-	CB	ALA	A	117	L	H	HB3	LEU	V	86
R	-	CB	ALA	A	117	L	H	HD11	LEU	V	86
R	-	CB	ALA	A	117	L	H	HD12	LEU	V	86
R	-	CB	ALA	A	117	L	H	HD13	LEU	V	86
R	-	CB	ALA	A	117	L	H	HD22	LEU	V	86
R	-	CB	ALA	A	117	L	H	HD23	LEU	V	86
R	-	N	LYS	A	118	L	H	HD13	LEU	V	86
R	-	N	LYS	A	118	L	H	HD23	LEU	V	86
R	-	CB	ASN	A	119	L	H	HD12	LEU	V	25
R	-	ND2	ASN	A	119	L	H	HD12	LEU	V	25
R	-	ND2	ASN	A	119	L	H	HD22	LEU	V	25
R	H	CB	PRO	A	168	L	H	HH22	ARG	V	53
R	H	CB	TYR	A	179	L	H	HE2	LYS	V	309
R	H	CG	TYR	A	179	L	H	HE2	LYS	V	309
R	H	CD1	TYR	A	179	L	H	HE2	LYS	V	309
R	H	CD1	TYR	A	179	L	H	HZ3	LYS	V	309
R	H	CE1	TYR	A	179	L	H	NZ	LYS	V	309
R	H	CE1	TYR	A	179	L	H	HE2	LYS	V	309
R	H	CE1	TYR	A	179	L	H	HZ1	LYS	V	309
R	H	CE1	TYR	A	179	L	H	HZ3	LYS	V	309
R	H	CZ	TYR	A	179	L	H	HZ1	LYS	V	309
R	H	CA	VAL	A	180	L	H	CB	PRO	V	312
R	H	CA	VAL	A	180	L	H	CG	PRO	V	312
R	H	CA	VAL	A	180	L	H	HB2	PRO	V	312
R	H	CA	VAL	A	180	L	H	HB3	PRO	V	312
R	H	CA	VAL	A	180	L	H	HG2	PRO	V	312
R	H	C	VAL	A	180	L	H	HG2	PRO	V	312
R	H	CB	VAL	A	180	L	H	CB	PRO	V	312
R	H	CB	VAL	A	180	L	H	CG	PRO	V	312
R	H	CB	VAL	A	180	L	H	HB2	PRO	V	312
R	H	CB	VAL	A	180	L	H	HB3	PRO	V	312
R	H	CB	VAL	A	180	L	H	HG2	PRO	V	312
R	H	O	VAL	A	180	L	H	CG	PRO	V	312
R	H	O	VAL	A	180	L	H	HG2	PRO	V	312
R	H	CG1	VAL	A	180	L	H	CA	PRO	V	312
R	H	CG1	VAL	A	180	L	H	CB	PRO	V	312
R	H	CG1	VAL	A	180	L	H	CG	PRO	V	312
R	H	CG1	VAL	A	180	L	H	HB2	PRO	V	312
R	H	CG1	VAL	A	180	L	H	HB3	PRO	V	312
R	H	CG1	VAL	A	180	L	H	HG2	PRO	V	312
R	H	CG1	VAL	A	180	L	H	HG3	PRO	V	312
R	H	CG2	VAL	A	180	L	H	CA	PRO	V	312
R	H	CG2	VAL	A	180	L	H	CB	PRO	V	312
R	H	CG2	VAL	A	180	L	H	CG	PRO	V	312
R	H	CG2	VAL	A	180	L	H	HA	PRO	V	312
R	H	CG2	VAL	A	180	L	H	HB2	PRO	V	312
R	H	CG2	VAL	A	180	L	H	HB3	PRO	V	312
R	H	CG2	VAL	A	180	L	H	HG2	PRO	V	312
R	H	CB	ILE	A	183	L	H	O	LYS	V	309
R	H	CG1	ILE	A	183	L	H	O	LYS	V	309
R	H	CG1	ILE	A	183	L	H	HB3	LYS	V	309
R	H	CG2	ILE	A	183	L	H	C	LYS	V	309
R	H	CG2	ILE	A	183	L	H	O	LYS	V	309
R	H	CG2	ILE	A	183	L	H	HA	LEU	V	310
R	H	CG2	ILE	A	183	L	H	HD3	PRO	V	312
R	H	CD1	ILE	A	183	L	H	CA	LYS	V	309
R	H	CD1	ILE	A	183	L	H	C	LYS	V	309
R	H	CD1	ILE	A	183	L	H	CB	LYS	V	309
R	H	CD1	ILE	A	183	L	H	O	LYS	V	309
R	H	CD1	ILE	A	183	L	H	CG	LYS	V	309
R	H	CD1	ILE	A	183	L	H	HA	LYS	V	309
R	H	CD1	ILE	A	183	L	H	HB3	LYS	V	309
R	H	CD1	ILE	A	183	L	H	HG2	LYS	V	309
R	H	CD1	ILE	A	183	L	H	HD3	LYS	V	309
R	H	CG	LEU	A	184	L	H	CG	PRO	V	312
R	H	CG	LEU	A	184	L	H	HG2	PRO	V	312
R	H	CG	LEU	A	184	L	H	HG3	PRO	V	312
R	H	CD1	LEU	A	184	L	H	HG2	PRO	V	312
R	H	CD1	LEU	A	184	L	H	HG3	PRO	V	312
R	H	CD1	LEU	A	184	L	H	HG3	GLU	V	313
R	H	CD2	LEU	A	184	L	H	HG3	PRO	V	312
R	H	CD2	LEU	A	184	L	H	HD2	PRO	V	312
R	H	CD2	LEU	A	184	L	H	HG3	GLU	V	313
R	H	C	LEU	A	337	L	H	O	GLY	V	146
R	H	C	LEU	A	337	L	H	CB	ALA	V	150
R	H	C	LEU	A	337	L	H	HB1	ALA	V	150
R	H	C	LEU	A	337	L	H	HB2	ALA	V	150
R	H	C	LEU	A	337	L	H	HB3	ALA	V	150
R	H	CB	LEU	A	337	L	H	HA2	GLY	V	146
R	H	O	LEU	A	337	L	H	C	GLY	V	146
R	H	O	LEU	A	337	L	H	O	GLY	V	146
R	H	O	LEU	A	337	L	H	HA	CYS	V	147
R	H	O	LEU	A	337	L	H	CB	ALA	V	150
R	H	O	LEU	A	337	L	H	HB1	ALA	V	150
R	H	O	LEU	A	337	L	H	HB2	ALA	V	150
R	H	O	LEU	A	337	L	H	HB3	ALA	V	150
R	H	N	VAL	A	338	L	H	O	GLY	V	146
R	H	N	VAL	A	338	L	H	CB	ALA	V	150
R	H	N	VAL	A	338	L	H	HB1	ALA	V	150
R	H	N	VAL	A	338	L	H	HB2	ALA	V	150
R	H	N	VAL	A	338	L	H	HB3	ALA	V	150
R	H	CA	VAL	A	338	L	H	O	GLY	V	146
R	H	CA	VAL	A	338	L	H	N	ALA	V	150
R	H	CA	VAL	A	338	L	H	CA	ALA	V	150
R	H	CA	VAL	A	338	L	H	CB	ALA	V	150
R	H	CA	VAL	A	338	L	H	H	ALA	V	150
R	H	CA	VAL	A	338	L	H	HA	ALA	V	150
R	H	CA	VAL	A	338	L	H	HB1	ALA	V	150
R	H	CA	VAL	A	338	L	H	HB2	ALA	V	150
R	H	CA	VAL	A	338	L	H	HB3	ALA	V	150
R	H	CA	VAL	A	338	L	H	HD11	LEU	V	153
R	H	C	VAL	A	338	L	H	N	ALA	V	150
R	H	C	VAL	A	338	L	H	CA	ALA	V	150
R	H	C	VAL	A	338	L	H	C	ALA	V	150
R	H	C	VAL	A	338	L	H	CB	ALA	V	150
R	H	C	VAL	A	338	L	H	HA	ALA	V	150
R	H	C	VAL	A	338	L	H	HB1	ALA	V	150
R	H	C	VAL	A	338	L	H	HB2	ALA	V	150
R	H	C	VAL	A	338	L	H	HB3	ALA	V	150
R	H	CB	VAL	A	338	L	H	N	ALA	V	150
R	H	CB	VAL	A	338	L	H	CA	ALA	V	150
R	H	CB	VAL	A	338	L	H	CB	ALA	V	150
R	H	CB	VAL	A	338	L	H	H	ALA	V	150
R	H	CB	VAL	A	338	L	H	HA	ALA	V	150
R	H	CB	VAL	A	338	L	H	HB1	ALA	V	150
R	H	CB	VAL	A	338	L	H	HB2	ALA	V	150
R	H	CB	VAL	A	338	L	H	CD1	LEU	V	153
R	H	CB	VAL	A	338	L	H	HD11	LEU	V	153
R	H	CB	VAL	A	338	L	H	HD12	LEU	V	153
R	H	O	VAL	A	338	L	H	N	ALA	V	150
R	H	O	VAL	A	338	L	H	CA	ALA	V	150
R	H	O	VAL	A	338	L	H	C	ALA	V	150
R	H	O	VAL	A	338	L	H	CB	ALA	V	150
R	H	O	VAL	A	338	L	H	O	ALA	V	150
R	H	O	VAL	A	338	L	H	H	ALA	V	150
R	H	O	VAL	A	338	L	H	HA	ALA	V	150
R	H	O	VAL	A	338	L	H	HB1	ALA	V	150
R	H	O	VAL	A	338	L	H	HB2	ALA	V	150
R	H	O	VAL	A	338	L	H	HB3	ALA	V	150
R	H	O	VAL	A	338	L	H	N	GLY	V	151
R	H	O	VAL	A	338	L	H	HB2	LEU	V	153
R	H	O	VAL	A	338	L	H	HG21	VAL	V	154
R	H	CG1	VAL	A	338	L	H	C	TRP	V	149
R	H	CG1	VAL	A	338	L	H	O	TRP	V	149
R	H	CG1	VAL	A	338	L	H	HB3	TRP	V	149
R	H	CG1	VAL	A	338	L	H	N	ALA	V	150
R	H	CG1	VAL	A	338	L	H	CA	ALA	V	150
R	H	CG1	VAL	A	338	L	H	C	ALA	V	150
R	H	CG1	VAL	A	338	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	338	L	H	H	ALA	V	150
R	H	CG1	VAL	A	338	L	H	HA	ALA	V	150
R	H	CG1	VAL	A	338	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	338	L	H	HB2	ALA	V	150
R	H	CG1	VAL	A	338	L	H	CB	LEU	V	153
R	H	CG1	VAL	A	338	L	H	CG	LEU	V	153
R	H	CG1	VAL	A	338	L	H	CD1	LEU	V	153
R	H	CG1	VAL	A	338	L	H	HB2	LEU	V	153
R	H	CG1	VAL	A	338	L	H	HG	LEU	V	153
R	H	CG1	VAL	A	338	L	H	HD11	LEU	V	153
R	H	CG1	VAL	A	338	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	338	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	338	L	H	O	GLY	V	146
R	H	CG2	VAL	A	338	L	H	CB	TRP	V	149
R	H	CG2	VAL	A	338	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	338	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	338	L	H	N	ALA	V	150
R	H	CG2	VAL	A	338	L	H	CA	ALA	V	150
R	H	CG2	VAL	A	338	L	H	H	ALA	V	150
R	H	CG2	VAL	A	338	L	H	HA	ALA	V	150
R	H	CG2	VAL	A	338	L	H	HB2	ALA	V	150
R	H	CG2	VAL	A	338	L	H	HD11	LEU	V	153
R	-	N	TYR	A	339	L	H	CB	ALA	V	150
R	-	N	TYR	A	339	L	H	HA	ALA	V	150
R	-	N	TYR	A	339	L	H	HB1	ALA	V	150
R	-	N	TYR	A	339	L	H	HB2	ALA	V	150
R	-	CA	TYR	A	339	L	H	HB1	ALA	V	150
R	-	C	TYR	A	339	L	H	HB1	ALA	V	150
R	-	N	LYS	A	340	L	H	HB1	ALA	V	150
R	-	OXT	LYS	A	340	L	H	CB	ALA	V	150
R	-	OXT	LYS	A	340	L	H	HB1	ALA	V	150
R	-	OXT	LYS	A	340	L	H	HB3	ALA	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