IID

Q8NH87_P47900.1 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	ALA	A	147	L	H	ASN	V	50
R	H	TYR	A	150	L	H	LYS	V	302
R	-	TYR	A	155	L	H	LYS	V	302
R	-	TYR	A	155	L	-	PRO	V	305
R	-	GLY	A	161	L	H	SER	V	52
R	-	ARG	A	162	L	H	LYS	V	302
R	-	ARG	A	162	L	H	ASN	V	50
R	-	ARG	A	162	L	-	ASP	V	51
R	-	ARG	A	162	L	H	SER	V	52
R	H	ASN	A	167	L	H	SER	V	52
R	H	ASN	A	167	L	-	HIS	V	55
R	H	CYS	A	170	L	H	ILE	V	137
R	H	CYS	A	170	L	-	HIS	V	55
R	H	ILE	A	171	L	H	CYS	V	49
R	H	ILE	A	171	L	H	ASN	V	50
R	H	ILE	A	171	L	-	HIS	V	55
R	H	LEU	A	174	L	H	ILE	V	48
R	H	LEU	A	174	L	H	CYS	V	49
R	H	LEU	A	174	L	H	PHE	V	60
R	H	LEU	A	177	L	H	PHE	V	60
R	H	ILE	A	178	L	H	ILE	V	45
R	H	ILE	A	178	L	H	PHE	V	67
R	H	VAL	A	181	L	H	PHE	V	67
R	H	VAL	A	181	L	H	TRP	V	71
R	H	ALA	A	182	L	H	PHE	V	67
R	H	SER	A	184	L	H	TRP	V	71
R	H	PRO	A	185	L	H	PHE	V	102
R	H	PRO	A	185	L	H	TRP	V	71
R	-	PHE	A	188	L	H	LEU	V	97
R	-	PHE	A	188	L	H	CYS	V	98
R	-	TYR	A	189	L	H	PHE	V	102
R	-	TYR	A	189	L	H	CYS	V	98
R	-	GLU	A	209	L	S	SER	V	92
R	-	GLU	A	209	L	H	PHE	V	93
R	-	GLU	A	209	L	H	ALA	V	94
R	-	GLU	A	209	L	H	GLY	V	95
R	-	TYR	A	210	L	H	ALA	V	94
R	-	TYR	A	210	L	H	LEU	V	97
R	-	TYR	A	210	L	H	CYS	V	98
R	H	ARG	A	212	L	H	LYS	V	79
R	H	ARG	A	212	L	-	ASP	V	88
R	H	ARG	A	212	L	S	SER	V	90
R	H	ARG	A	212	L	S	ILE	V	91
R	H	ARG	A	212	L	S	SER	V	92
R	H	SER	A	213	L	H	ALA	V	94
R	H	SER	A	213	L	H	GLY	V	95
R	H	SER	A	213	L	H	CYS	V	98
R	H	ILE	A	216	L	H	SER	V	74
R	H	ILE	A	216	L	H	PRO	V	78
R	H	ILE	A	216	L	H	LYS	V	79
R	H	CYS	A	220	L	H	TYR	V	34
R	H	CYS	A	220	L	H	SER	V	74
R	H	CYS	A	220	L	H	PRO	V	78
R	H	VAL	A	223	L	H	VAL	V	38
R	H	ALA	A	224	L	H	LEU	V	70
R	H	VAL	A	228	L	H	SER	V	42
R	H	VAL	A	228	L	H	VAL	V	46
R	H	LEU	A	232	L	H	LEU	V	303
R	H	LEU	A	232	L	H	VAL	V	46
R	H	LEU	A	239	L	-	PRO	V	305
R	H	ARG	A	242	L	-	PRO	V	305
R	-	LEU	A	5	L	H	PRO	V	20
R	-	TRP	A	6	L	-	GLU	V	87

- 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

Q8NH87_P47900.1 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	-	CG	LEU	A	5	L	H	HB2	PRO	V	20
R	-	CD1	LEU	A	5	L	H	CB	PRO	V	20
R	-	CD1	LEU	A	5	L	H	CG	PRO	V	20
R	-	CD1	LEU	A	5	L	H	HB2	PRO	V	20
R	-	CD1	LEU	A	5	L	H	HB3	PRO	V	20
R	-	CD1	LEU	A	5	L	H	HG2	PRO	V	20
R	-	CD1	LEU	A	5	L	H	HG3	PRO	V	20
R	-	O	TRP	A	6	L	-	OE1	GLU	V	87
R	H	CB	ALA	A	147	L	H	ND2	ASN	V	50
R	H	CB	ALA	A	147	L	H	OD1	ASN	V	50
R	H	CB	ALA	A	147	L	H	HD22	ASN	V	50
R	H	OH	TYR	A	150	L	H	O	LYS	V	302
R	-	OH	TYR	A	155	L	H	O	LYS	V	302
R	-	OH	TYR	A	155	L	-	HA	PRO	V	305
R	-	CA	GLY	A	161	L	H	HG	SER	V	52
R	-	C	GLY	A	161	L	H	OG	SER	V	52
R	-	C	GLY	A	161	L	H	HG	SER	V	52
R	-	O	GLY	A	161	L	H	OG	SER	V	52
R	-	O	GLY	A	161	L	H	HB3	SER	V	52
R	-	O	GLY	A	161	L	H	HG	SER	V	52
R	-	N	ARG	A	162	L	H	OG	SER	V	52
R	-	N	ARG	A	162	L	H	HG	SER	V	52
R	-	CA	ARG	A	162	L	H	CB	SER	V	52
R	-	CA	ARG	A	162	L	H	OG	SER	V	52
R	-	CA	ARG	A	162	L	H	H	SER	V	52
R	-	CA	ARG	A	162	L	H	HB3	SER	V	52
R	-	CA	ARG	A	162	L	H	HG	SER	V	52
R	-	C	ARG	A	162	L	H	HB3	SER	V	52
R	-	CB	ARG	A	162	L	H	OG	SER	V	52
R	-	CB	ARG	A	162	L	H	H	SER	V	52
R	-	CB	ARG	A	162	L	H	HB3	SER	V	52
R	-	CB	ARG	A	162	L	H	HG	SER	V	52
R	-	O	ARG	A	162	L	H	HB3	SER	V	52
R	-	CG	ARG	A	162	L	H	O	ASN	V	50
R	-	CG	ARG	A	162	L	-	HA	ASP	V	51
R	-	CG	ARG	A	162	L	H	N	SER	V	52
R	-	CG	ARG	A	162	L	H	H	SER	V	52
R	-	CG	ARG	A	162	L	H	HB3	SER	V	52
R	-	CD	ARG	A	162	L	H	C	ASN	V	50
R	-	CD	ARG	A	162	L	H	O	ASN	V	50
R	-	CD	ARG	A	162	L	-	HA	ASP	V	51
R	-	CD	ARG	A	162	L	H	H	SER	V	52
R	-	NE	ARG	A	162	L	H	O	ASN	V	50
R	-	NE	ARG	A	162	L	-	HA	ASP	V	51
R	-	NE	ARG	A	162	L	H	H	SER	V	52
R	-	NH2	ARG	A	162	L	-	CG	ASP	V	51
R	-	NH2	ARG	A	162	L	-	OD2	ASP	V	51
R	-	NH2	ARG	A	162	L	H	CD	LYS	V	302
R	-	NH2	ARG	A	162	L	H	NZ	LYS	V	302
R	-	NH2	ARG	A	162	L	H	HB3	LYS	V	302
R	-	NH2	ARG	A	162	L	H	HD2	LYS	V	302
R	-	NH2	ARG	A	162	L	H	HD3	LYS	V	302
R	-	NH2	ARG	A	162	L	H	HZ1	LYS	V	302
R	-	NH2	ARG	A	162	L	H	HZ3	LYS	V	302
R	-	CZ	ARG	A	162	L	-	HA	ASP	V	51
R	-	CZ	ARG	A	162	L	H	HD2	LYS	V	302
R	H	CA	ASN	A	167	L	-	ND1	HIS	V	55
R	H	CA	ASN	A	167	L	-	CE1	HIS	V	55
R	H	CA	ASN	A	167	L	-	HE1	HIS	V	55
R	H	C	ASN	A	167	L	-	CE1	HIS	V	55
R	H	C	ASN	A	167	L	-	HE1	HIS	V	55
R	H	CB	ASN	A	167	L	H	HB2	SER	V	52
R	H	CB	ASN	A	167	L	H	HB3	SER	V	52
R	H	CB	ASN	A	167	L	-	ND1	HIS	V	55
R	H	CB	ASN	A	167	L	-	CE1	HIS	V	55
R	H	CB	ASN	A	167	L	-	HE1	HIS	V	55
R	H	O	ASN	A	167	L	-	CE1	HIS	V	55
R	H	O	ASN	A	167	L	-	HE1	HIS	V	55
R	H	CG	ASN	A	167	L	H	CB	SER	V	52
R	H	CG	ASN	A	167	L	H	HA	SER	V	52
R	H	CG	ASN	A	167	L	H	HB2	SER	V	52
R	H	CG	ASN	A	167	L	H	HB3	SER	V	52
R	H	CG	ASN	A	167	L	-	ND1	HIS	V	55
R	H	CG	ASN	A	167	L	-	HE1	HIS	V	55
R	H	ND2	ASN	A	167	L	H	CA	SER	V	52
R	H	ND2	ASN	A	167	L	H	CB	SER	V	52
R	H	ND2	ASN	A	167	L	H	OG	SER	V	52
R	H	ND2	ASN	A	167	L	H	HA	SER	V	52
R	H	ND2	ASN	A	167	L	H	HB2	SER	V	52
R	H	ND2	ASN	A	167	L	H	HB3	SER	V	52
R	H	ND2	ASN	A	167	L	H	HG	SER	V	52
R	H	OD1	ASN	A	167	L	H	CB	SER	V	52
R	H	OD1	ASN	A	167	L	H	HB2	SER	V	52
R	H	OD1	ASN	A	167	L	H	HB3	SER	V	52
R	H	OD1	ASN	A	167	L	-	ND1	HIS	V	55
R	H	SG	CYS	A	170	L	-	HB2	HIS	V	55
R	H	SG	CYS	A	170	L	H	HG13	ILE	V	137
R	H	CB	ILE	A	171	L	H	O	CYS	V	49
R	H	CB	ILE	A	171	L	-	HE1	HIS	V	55
R	H	CG1	ILE	A	171	L	H	CA	CYS	V	49
R	H	CG1	ILE	A	171	L	H	C	CYS	V	49
R	H	CG1	ILE	A	171	L	H	O	CYS	V	49
R	H	CG1	ILE	A	171	L	H	HA	CYS	V	49
R	H	CG1	ILE	A	171	L	H	HB2	CYS	V	49
R	H	CG1	ILE	A	171	L	-	CE1	HIS	V	55
R	H	CG1	ILE	A	171	L	-	NE2	HIS	V	55
R	H	CG1	ILE	A	171	L	-	HE1	HIS	V	55
R	H	CG1	ILE	A	171	L	-	HE2	HIS	V	55
R	H	CG2	ILE	A	171	L	H	O	CYS	V	49
R	H	CG2	ILE	A	171	L	H	HB2	CYS	V	49
R	H	CD1	ILE	A	171	L	H	C	CYS	V	49
R	H	CD1	ILE	A	171	L	H	O	CYS	V	49
R	H	CD1	ILE	A	171	L	H	HA	ASN	V	50
R	H	CD1	ILE	A	171	L	-	CE1	HIS	V	55
R	H	CD1	ILE	A	171	L	-	NE2	HIS	V	55
R	H	CD1	ILE	A	171	L	-	HE1	HIS	V	55
R	H	CD1	ILE	A	171	L	-	HE2	HIS	V	55
R	H	CG	LEU	A	174	L	H	HD2	PHE	V	60
R	H	CG	LEU	A	174	L	H	HE2	PHE	V	60
R	H	CD1	LEU	A	174	L	H	HG21	ILE	V	48
R	H	CD1	LEU	A	174	L	H	HA	CYS	V	49
R	H	CD1	LEU	A	174	L	H	HD2	PHE	V	60
R	H	CD2	LEU	A	174	L	H	CD2	PHE	V	60
R	H	CD2	LEU	A	174	L	H	CE2	PHE	V	60
R	H	CD2	LEU	A	174	L	H	HD2	PHE	V	60
R	H	CD2	LEU	A	174	L	H	HE2	PHE	V	60
R	H	CD1	LEU	A	177	L	H	HE2	PHE	V	60
R	H	CD1	LEU	A	177	L	H	HZ	PHE	V	60
R	H	O	ILE	A	178	L	H	CZ	PHE	V	67
R	H	O	ILE	A	178	L	H	HE2	PHE	V	67
R	H	O	ILE	A	178	L	H	HZ	PHE	V	67
R	H	CG2	ILE	A	178	L	H	HE2	PHE	V	67
R	H	CD1	ILE	A	178	L	H	CG2	ILE	V	45
R	H	CD1	ILE	A	178	L	H	HG22	ILE	V	45
R	H	CD1	ILE	A	178	L	H	HG23	ILE	V	45
R	H	C	VAL	A	181	L	H	HZ	PHE	V	67
R	H	C	VAL	A	181	L	H	HH2	TRP	V	71
R	H	C	VAL	A	181	L	H	HZ3	TRP	V	71
R	H	CB	VAL	A	181	L	H	CE1	PHE	V	67
R	H	CB	VAL	A	181	L	H	HE1	PHE	V	67
R	H	CB	VAL	A	181	L	H	HZ	PHE	V	67
R	H	CB	VAL	A	181	L	H	HZ3	TRP	V	71
R	H	O	VAL	A	181	L	H	HZ	PHE	V	67
R	H	O	VAL	A	181	L	H	CH2	TRP	V	71
R	H	O	VAL	A	181	L	H	CZ3	TRP	V	71
R	H	O	VAL	A	181	L	H	HH2	TRP	V	71
R	H	O	VAL	A	181	L	H	HZ3	TRP	V	71
R	H	CG1	VAL	A	181	L	H	CE1	PHE	V	67
R	H	CG1	VAL	A	181	L	H	CZ	PHE	V	67
R	H	CG1	VAL	A	181	L	H	HE1	PHE	V	67
R	H	CG1	VAL	A	181	L	H	HZ	PHE	V	67
R	H	CG1	VAL	A	181	L	H	CE3	TRP	V	71
R	H	CG1	VAL	A	181	L	H	CZ3	TRP	V	71
R	H	CG1	VAL	A	181	L	H	HE3	TRP	V	71
R	H	CG1	VAL	A	181	L	H	HZ3	TRP	V	71
R	H	N	ALA	A	182	L	H	CZ	PHE	V	67
R	H	N	ALA	A	182	L	H	HZ	PHE	V	67
R	H	CA	ALA	A	182	L	H	CZ	PHE	V	67
R	H	CA	ALA	A	182	L	H	HZ	PHE	V	67
R	H	CB	ALA	A	182	L	H	CE2	PHE	V	67
R	H	CB	ALA	A	182	L	H	CZ	PHE	V	67
R	H	CB	ALA	A	182	L	H	HE2	PHE	V	67
R	H	CB	ALA	A	182	L	H	HZ	PHE	V	67
R	H	OG	SER	A	184	L	H	CH2	TRP	V	71
R	H	OG	SER	A	184	L	H	HH2	TRP	V	71
R	H	N	PRO	A	185	L	H	HE1	PHE	V	102
R	H	N	PRO	A	185	L	H	HZ	PHE	V	102
R	H	CA	PRO	A	185	L	H	CE1	PHE	V	102
R	H	CA	PRO	A	185	L	H	CZ	PHE	V	102
R	H	CA	PRO	A	185	L	H	HE1	PHE	V	102
R	H	CA	PRO	A	185	L	H	HZ	PHE	V	102
R	H	C	PRO	A	185	L	H	HZ	PHE	V	102
R	H	CB	PRO	A	185	L	H	HZ2	TRP	V	71
R	H	CB	PRO	A	185	L	H	CE1	PHE	V	102
R	H	CB	PRO	A	185	L	H	CE2	PHE	V	102
R	H	CB	PRO	A	185	L	H	CZ	PHE	V	102
R	H	CB	PRO	A	185	L	H	HE1	PHE	V	102
R	H	CB	PRO	A	185	L	H	HE2	PHE	V	102
R	H	CB	PRO	A	185	L	H	HZ	PHE	V	102
R	H	O	PRO	A	185	L	H	HZ	PHE	V	102
R	H	CG	PRO	A	185	L	H	CH2	TRP	V	71
R	H	CG	PRO	A	185	L	H	CZ2	TRP	V	71
R	H	CG	PRO	A	185	L	H	HH2	TRP	V	71
R	H	CG	PRO	A	185	L	H	HZ2	TRP	V	71
R	H	CG	PRO	A	185	L	H	CE1	PHE	V	102
R	H	CG	PRO	A	185	L	H	CZ	PHE	V	102
R	H	CG	PRO	A	185	L	H	HE1	PHE	V	102
R	H	CG	PRO	A	185	L	H	HZ	PHE	V	102
R	H	CD	PRO	A	185	L	H	CZ2	TRP	V	71
R	H	CD	PRO	A	185	L	H	HH2	TRP	V	71
R	H	CD	PRO	A	185	L	H	HZ2	TRP	V	71
R	H	CD	PRO	A	185	L	H	HE1	PHE	V	102
R	-	CD1	PHE	A	188	L	H	SG	CYS	V	98
R	-	CE1	PHE	A	188	L	H	HD22	LEU	V	97
R	-	CE1	PHE	A	188	L	H	SG	CYS	V	98
R	-	CE1	PHE	A	188	L	H	HA	CYS	V	98
R	-	CE1	PHE	A	188	L	H	HG	CYS	V	98
R	-	CE2	PHE	A	188	L	H	CD2	LEU	V	97
R	-	CE2	PHE	A	188	L	H	HD22	LEU	V	97
R	-	CE2	PHE	A	188	L	H	HD23	LEU	V	97
R	-	CZ	PHE	A	188	L	H	CD2	LEU	V	97
R	-	CZ	PHE	A	188	L	H	HD21	LEU	V	97
R	-	CZ	PHE	A	188	L	H	HD22	LEU	V	97
R	-	CZ	PHE	A	188	L	H	HD23	LEU	V	97
R	-	CZ	PHE	A	188	L	H	SG	CYS	V	98
R	-	CZ	PHE	A	188	L	H	HG	CYS	V	98
R	-	CD1	TYR	A	189	L	H	SG	CYS	V	98
R	-	CD2	TYR	A	189	L	H	HE2	PHE	V	102
R	-	CE1	TYR	A	189	L	H	CB	CYS	V	98
R	-	CE1	TYR	A	189	L	H	SG	CYS	V	98
R	-	CE1	TYR	A	189	L	H	HB3	CYS	V	98
R	-	CE1	TYR	A	189	L	H	HG	CYS	V	98
R	-	CE1	TYR	A	189	L	H	HE2	PHE	V	102
R	-	CE2	TYR	A	189	L	H	CE2	PHE	V	102
R	-	CE2	TYR	A	189	L	H	HE2	PHE	V	102
R	-	CE2	TYR	A	189	L	H	HZ	PHE	V	102
R	-	OH	TYR	A	189	L	H	CB	CYS	V	98
R	-	OH	TYR	A	189	L	H	SG	CYS	V	98
R	-	OH	TYR	A	189	L	H	HB2	CYS	V	98
R	-	OH	TYR	A	189	L	H	HB3	CYS	V	98
R	-	OH	TYR	A	189	L	H	CD2	PHE	V	102
R	-	OH	TYR	A	189	L	H	CE2	PHE	V	102
R	-	OH	TYR	A	189	L	H	HD2	PHE	V	102
R	-	OH	TYR	A	189	L	H	HE2	PHE	V	102
R	-	CZ	TYR	A	189	L	H	CB	CYS	V	98
R	-	CZ	TYR	A	189	L	H	SG	CYS	V	98
R	-	CZ	TYR	A	189	L	H	HB3	CYS	V	98
R	-	CZ	TYR	A	189	L	H	CE2	PHE	V	102
R	-	CZ	TYR	A	189	L	H	HE2	PHE	V	102
R	-	CA	GLU	A	209	L	H	CB	ALA	V	94
R	-	CA	GLU	A	209	L	H	HB2	ALA	V	94
R	-	CA	GLU	A	209	L	H	HB3	ALA	V	94
R	-	C	GLU	A	209	L	S	HG	SER	V	92
R	-	C	GLU	A	209	L	H	CB	ALA	V	94
R	-	C	GLU	A	209	L	H	HB1	ALA	V	94
R	-	C	GLU	A	209	L	H	HB2	ALA	V	94
R	-	C	GLU	A	209	L	H	HB3	ALA	V	94
R	-	CB	GLU	A	209	L	H	CB	ALA	V	94
R	-	CB	GLU	A	209	L	H	HB2	ALA	V	94
R	-	CB	GLU	A	209	L	H	HB3	ALA	V	94
R	-	O	GLU	A	209	L	S	CB	SER	V	92
R	-	O	GLU	A	209	L	S	OG	SER	V	92
R	-	O	GLU	A	209	L	S	HB2	SER	V	92
R	-	O	GLU	A	209	L	S	HG	SER	V	92
R	-	O	GLU	A	209	L	H	N	ALA	V	94
R	-	O	GLU	A	209	L	H	CA	ALA	V	94
R	-	O	GLU	A	209	L	H	CB	ALA	V	94
R	-	O	GLU	A	209	L	H	H	ALA	V	94
R	-	O	GLU	A	209	L	H	HB1	ALA	V	94
R	-	O	GLU	A	209	L	H	HB2	ALA	V	94
R	-	O	GLU	A	209	L	H	HB3	ALA	V	94
R	-	O	GLU	A	209	L	H	H	GLY	V	95
R	-	CG	GLU	A	209	L	H	CB	ALA	V	94
R	-	CG	GLU	A	209	L	H	H	ALA	V	94
R	-	CG	GLU	A	209	L	H	HB1	ALA	V	94
R	-	CG	GLU	A	209	L	H	HB2	ALA	V	94
R	-	CG	GLU	A	209	L	H	HB3	ALA	V	94
R	-	CD	GLU	A	209	L	H	HB3	ALA	V	94
R	-	OE1	GLU	A	209	L	H	HD1	PHE	V	93
R	-	OE1	GLU	A	209	L	H	CB	ALA	V	94
R	-	OE1	GLU	A	209	L	H	HB3	ALA	V	94
R	-	N	TYR	A	210	L	H	CB	ALA	V	94
R	-	N	TYR	A	210	L	H	HB1	ALA	V	94
R	-	N	TYR	A	210	L	H	HB2	ALA	V	94
R	-	N	TYR	A	210	L	H	HB3	ALA	V	94
R	-	CA	TYR	A	210	L	H	CB	ALA	V	94
R	-	CA	TYR	A	210	L	H	HB1	ALA	V	94
R	-	CA	TYR	A	210	L	H	HB2	ALA	V	94
R	-	CA	TYR	A	210	L	H	HB3	ALA	V	94
R	-	C	TYR	A	210	L	H	HB2	ALA	V	94
R	-	CB	TYR	A	210	L	H	CB	ALA	V	94
R	-	CB	TYR	A	210	L	H	HB1	ALA	V	94
R	-	CB	TYR	A	210	L	H	HB2	ALA	V	94
R	-	CG	TYR	A	210	L	H	CB	ALA	V	94
R	-	CG	TYR	A	210	L	H	HB1	ALA	V	94
R	-	CG	TYR	A	210	L	H	HB2	ALA	V	94
R	-	CG	TYR	A	210	L	H	HB3	ALA	V	94
R	-	CG	TYR	A	210	L	H	HG	CYS	V	98
R	-	CD1	TYR	A	210	L	H	CA	ALA	V	94
R	-	CD1	TYR	A	210	L	H	C	ALA	V	94
R	-	CD1	TYR	A	210	L	H	CB	ALA	V	94
R	-	CD1	TYR	A	210	L	H	O	ALA	V	94
R	-	CD1	TYR	A	210	L	H	HA	ALA	V	94
R	-	CD1	TYR	A	210	L	H	HB1	ALA	V	94
R	-	CD1	TYR	A	210	L	H	HB2	ALA	V	94
R	-	CD1	TYR	A	210	L	H	HB3	ALA	V	94
R	-	CD1	TYR	A	210	L	H	HG	CYS	V	98
R	-	CD2	TYR	A	210	L	H	HB1	ALA	V	94
R	-	CE1	TYR	A	210	L	H	CA	ALA	V	94
R	-	CE1	TYR	A	210	L	H	CB	ALA	V	94
R	-	CE1	TYR	A	210	L	H	O	ALA	V	94
R	-	CE1	TYR	A	210	L	H	HA	ALA	V	94
R	-	CE1	TYR	A	210	L	H	HB1	ALA	V	94
R	-	CE1	TYR	A	210	L	H	HB2	ALA	V	94
R	-	CE1	TYR	A	210	L	H	HB3	ALA	V	94
R	-	CE1	TYR	A	210	L	H	HD12	LEU	V	97
R	-	CE1	TYR	A	210	L	H	HD22	LEU	V	97
R	-	CE1	TYR	A	210	L	H	HG	CYS	V	98
R	-	CE2	TYR	A	210	L	H	HB1	ALA	V	94
R	-	OH	TYR	A	210	L	H	HD12	LEU	V	97
R	-	CZ	TYR	A	210	L	H	CB	ALA	V	94
R	-	CZ	TYR	A	210	L	H	HA	ALA	V	94
R	-	CZ	TYR	A	210	L	H	HB1	ALA	V	94
R	-	CZ	TYR	A	210	L	H	HB3	ALA	V	94
R	H	CD	ARG	A	212	L	H	HD3	LYS	V	79
R	H	CD	ARG	A	212	L	H	HZ1	LYS	V	79
R	H	CD	ARG	A	212	L	H	HZ2	LYS	V	79
R	H	CD	ARG	A	212	L	S	HA	ILE	V	91
R	H	CD	ARG	A	212	L	S	HG13	ILE	V	91
R	H	CD	ARG	A	212	L	S	H	SER	V	92
R	H	NE	ARG	A	212	L	H	HZ1	LYS	V	79
R	H	NH1	ARG	A	212	L	H	HZ1	LYS	V	79
R	H	NH1	ARG	A	212	L	S	C	SER	V	90
R	H	NH1	ARG	A	212	L	S	CB	SER	V	90
R	H	NH1	ARG	A	212	L	S	O	SER	V	90
R	H	NH1	ARG	A	212	L	S	OG	SER	V	90
R	H	NH1	ARG	A	212	L	S	HB2	SER	V	90
R	H	NH1	ARG	A	212	L	S	HG	SER	V	90
R	H	NH1	ARG	A	212	L	S	N	ILE	V	91
R	H	NH1	ARG	A	212	L	S	CA	ILE	V	91
R	H	NH1	ARG	A	212	L	S	HA	ILE	V	91
R	H	NH1	ARG	A	212	L	S	N	SER	V	92
R	H	NH1	ARG	A	212	L	S	H	SER	V	92
R	H	NH2	ARG	A	212	L	-	OD2	ASP	V	88
R	H	NH2	ARG	A	212	L	S	OG	SER	V	90
R	H	NH2	ARG	A	212	L	S	HG	SER	V	90
R	H	CZ	ARG	A	212	L	H	HZ1	LYS	V	79
R	H	CZ	ARG	A	212	L	S	O	SER	V	90
R	H	CZ	ARG	A	212	L	S	OG	SER	V	90
R	H	CZ	ARG	A	212	L	S	HA	ILE	V	91
R	H	N	SER	A	213	L	H	HA2	GLY	V	95
R	H	N	SER	A	213	L	H	HA3	GLY	V	95
R	H	CA	SER	A	213	L	H	HA2	GLY	V	95
R	H	CB	SER	A	213	L	H	N	GLY	V	95
R	H	CB	SER	A	213	L	H	CA	GLY	V	95
R	H	CB	SER	A	213	L	H	C	GLY	V	95
R	H	CB	SER	A	213	L	H	O	GLY	V	95
R	H	CB	SER	A	213	L	H	HA2	GLY	V	95
R	H	CB	SER	A	213	L	H	HA3	GLY	V	95
R	H	CB	SER	A	213	L	H	CB	CYS	V	98
R	H	CB	SER	A	213	L	H	HB2	CYS	V	98
R	H	CB	SER	A	213	L	H	HB3	CYS	V	98
R	H	OG	SER	A	213	L	H	C	ALA	V	94
R	H	OG	SER	A	213	L	H	O	ALA	V	94
R	H	OG	SER	A	213	L	H	N	GLY	V	95
R	H	OG	SER	A	213	L	H	CA	GLY	V	95
R	H	OG	SER	A	213	L	H	HA2	GLY	V	95
R	H	OG	SER	A	213	L	H	HA3	GLY	V	95
R	H	OG	SER	A	213	L	H	CB	CYS	V	98
R	H	OG	SER	A	213	L	H	SG	CYS	V	98
R	H	OG	SER	A	213	L	H	HB2	CYS	V	98
R	H	OG	SER	A	213	L	H	HB3	CYS	V	98
R	H	OG	SER	A	213	L	H	HG	CYS	V	98
R	H	CB	ILE	A	216	L	H	HB3	PRO	V	78
R	H	CG1	ILE	A	216	L	H	HB3	PRO	V	78
R	H	CG2	ILE	A	216	L	H	O	SER	V	74
R	H	CG2	ILE	A	216	L	H	CB	PRO	V	78
R	H	CG2	ILE	A	216	L	H	CG	PRO	V	78
R	H	CG2	ILE	A	216	L	H	HB2	PRO	V	78
R	H	CG2	ILE	A	216	L	H	HB3	PRO	V	78
R	H	CG2	ILE	A	216	L	H	HG2	PRO	V	78
R	H	CG2	ILE	A	216	L	H	HD3	PRO	V	78
R	H	CD1	ILE	A	216	L	H	HB3	PRO	V	78
R	H	CD1	ILE	A	216	L	H	CB	LYS	V	79
R	H	CD1	ILE	A	216	L	H	HB2	LYS	V	79
R	H	CD1	ILE	A	216	L	H	HD3	LYS	V	79
R	H	CA	CYS	A	220	L	H	HB3	SER	V	74
R	H	CB	CYS	A	220	L	H	CB	SER	V	74
R	H	CB	CYS	A	220	L	H	OG	SER	V	74
R	H	CB	CYS	A	220	L	H	HB2	SER	V	74
R	H	CB	CYS	A	220	L	H	HB3	SER	V	74
R	H	SG	CYS	A	220	L	H	OH	TYR	V	34
R	H	SG	CYS	A	220	L	H	HH	TYR	V	34
R	H	SG	CYS	A	220	L	H	CA	SER	V	74
R	H	SG	CYS	A	220	L	H	C	SER	V	74
R	H	SG	CYS	A	220	L	H	CB	SER	V	74
R	H	SG	CYS	A	220	L	H	O	SER	V	74
R	H	SG	CYS	A	220	L	H	OG	SER	V	74
R	H	SG	CYS	A	220	L	H	HA	SER	V	74
R	H	SG	CYS	A	220	L	H	HB2	SER	V	74
R	H	SG	CYS	A	220	L	H	HB3	SER	V	74
R	H	SG	CYS	A	220	L	H	CG	PRO	V	78
R	H	SG	CYS	A	220	L	H	HG2	PRO	V	78
R	H	SG	CYS	A	220	L	H	HG3	PRO	V	78
R	H	CG1	VAL	A	223	L	H	HG12	VAL	V	38
R	H	CA	ALA	A	224	L	H	HD23	LEU	V	70
R	H	CB	ALA	A	224	L	H	CD2	LEU	V	70
R	H	CB	ALA	A	224	L	H	HD12	LEU	V	70
R	H	CB	ALA	A	224	L	H	HD23	LEU	V	70
R	H	CB	VAL	A	228	L	H	HB3	SER	V	42
R	H	CG1	VAL	A	228	L	H	HB3	SER	V	42
R	H	CG1	VAL	A	228	L	H	HG22	VAL	V	46
R	H	CG2	VAL	A	228	L	H	HB3	SER	V	42
R	H	CG	LEU	A	232	L	H	HG12	VAL	V	46
R	H	CG	LEU	A	232	L	H	HG22	VAL	V	46
R	H	CD1	LEU	A	232	L	H	CG1	VAL	V	46
R	H	CD1	LEU	A	232	L	H	CG2	VAL	V	46
R	H	CD1	LEU	A	232	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	232	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	232	L	H	HG22	VAL	V	46
R	H	CD1	LEU	A	232	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	232	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	232	L	H	HD22	LEU	V	303
R	H	CD1	LEU	A	239	L	-	HB3	PRO	V	305
R	H	CD2	LEU	A	239	L	-	HB3	PRO	V	305
R	H	CD2	LEU	A	239	L	-	HG3	PRO	V	305
R	H	NH2	ARG	A	242	L	-	HB2	PRO	V	305
R	H	NH2	ARG	A	242	L	-	HB3	PRO	V	305

- 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