IID

Q8NGN5_Q8NGZ5.63 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	LEU	A	101	L	H	VAL	V	37
R	H	LEU	A	101	L	H	LEU	V	38
R	H	LEU	A	101	L	H	LEU	V	41
R	H	VAL	A	102	L	H	TYR	V	33
R	H	VAL	A	102	L	H	VAL	V	37
R	H	VAL	A	102	L	H	THR	V	73
R	H	TYR	A	105	L	H	LEU	V	41
R	H	TYR	A	105	L	H	PHE	V	66
R	H	TYR	A	105	L	H	MET	V	69
R	H	ASN	A	106	L	H	TRP	V	70
R	H	ASN	A	106	L	H	THR	V	73
R	H	ALA	A	109	L	H	TRP	V	70
R	H	LEU	A	110	L	H	TRP	V	70
R	-	LEU	A	12	L	H	VAL	V	34
R	H	SER	A	149	L	H	THR	V	145
R	H	LEU	A	153	L	H	THR	V	141
R	H	ILE	A	156	L	H	PHE	V	66
R	H	ALA	A	157	L	H	ARG	V	48
R	H	LEU	A	160	L	H	LEU	V	44
R	H	LEU	A	160	L	H	ARG	V	48
R	H	LEU	A	160	L	H	PHE	V	66
R	H	VAL	A	161	L	H	ARG	V	48
R	H	THR	A	164	L	H	LEU	V	41
R	H	THR	A	164	L	H	LEU	V	45
R	H	LEU	A	167	L	H	LEU	V	41
R	-	GLN	A	168	L	H	LEU	V	45
R	H	TYR	A	38	L	S	SER	V	92
R	H	TYR	A	38	L	H	HIS	V	94
R	H	TYR	A	38	L	H	SER	V	95
R	H	TYR	A	38	L	H	ALA	V	98
R	H	LEU	A	39	L	S	SER	V	92
R	H	LEU	A	39	L	H	HIS	V	94
R	H	ILE	A	42	L	H	HIS	V	94
R	H	ILE	A	42	L	H	ALA	V	98
R	H	LEU	A	43	L	H	PHE	V	163
R	H	LEU	A	43	L	H	HIS	V	94
R	H	THR	A	46	L	H	ILE	V	160
R	H	ILE	A	49	L	H	ALA	V	156
R	H	ILE	A	49	L	H	ILE	V	160
R	H	LEU	A	50	L	H	ILE	V	160
R	H	LEU	A	50	L	-	HIS	V	164
R	H	ARG	A	53	L	H	SER	V	152
R	H	ARG	A	53	L	H	LEU	V	153
R	H	ARG	A	53	L	H	ALA	V	156
R	H	ARG	A	53	L	H	VAL	V	157
R	H	LEU	A	54	L	H	ILE	V	160
R	H	HIS	A	68	L	H	LEU	V	149
R	H	PHE	A	71	L	H	TYR	V	101
R	H	PHE	A	71	L	H	PHE	V	102
R	H	PHE	A	71	L	H	PHE	V	105
R	H	ARG	A	74	L	H	TYR	V	101
R	H	ARG	A	74	L	H	PHE	V	102
R	H	ARG	A	74	L	H	ALA	V	159
R	H	ARG	A	74	L	H	MET	V	97
R	H	ARG	A	74	L	H	ALA	V	98
R	H	CYS	A	75	L	H	TYR	V	101
R	H	CYS	A	75	L	H	PHE	V	102
R	H	SER	A	78	L	H	PHE	V	102
R	H	SER	A	78	L	H	ALA	V	98
R	H	VAL	A	86	L	H	MET	V	81
R	-	GLU	A	90	L	H	MET	V	81
R	-	GLU	A	90	L	-	PHE	V	85
R	-	ALA	A	96	L	H	LEU	V	30
R	H	TYR	A	97	L	H	LEU	V	38
R	H	GLY	A	98	L	H	TYR	V	33
R	H	GLY	A	98	L	H	VAL	V	34
R	H	GLY	A	98	L	H	VAL	V	37
R	H	GLY	A	99	L	H	TYR	V	33

- 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

Q8NGN5_Q8NGZ5.63 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	12	L	H	HG13	VAL	V	34
R	-	CD1	LEU	A	12	L	H	HG13	VAL	V	34
R	H	CD1	TYR	A	38	L	H	HB2	HIS	V	94
R	H	CE1	TYR	A	38	L	S	OG	SER	V	92
R	H	CE1	TYR	A	38	L	S	HG	SER	V	92
R	H	CE1	TYR	A	38	L	H	HB2	HIS	V	94
R	H	CE1	TYR	A	38	L	H	N	SER	V	95
R	H	CE1	TYR	A	38	L	H	OG	SER	V	95
R	H	CE1	TYR	A	38	L	H	H	SER	V	95
R	H	CE1	TYR	A	38	L	H	HA	SER	V	95
R	H	CE1	TYR	A	38	L	H	HG	SER	V	95
R	H	OH	TYR	A	38	L	H	N	SER	V	95
R	H	OH	TYR	A	38	L	H	CA	SER	V	95
R	H	OH	TYR	A	38	L	H	CB	SER	V	95
R	H	OH	TYR	A	38	L	H	OG	SER	V	95
R	H	OH	TYR	A	38	L	H	H	SER	V	95
R	H	OH	TYR	A	38	L	H	HA	SER	V	95
R	H	OH	TYR	A	38	L	H	HB3	SER	V	95
R	H	OH	TYR	A	38	L	H	HG	SER	V	95
R	H	OH	TYR	A	38	L	H	HB2	ALA	V	98
R	H	CZ	TYR	A	38	L	H	OG	SER	V	95
R	H	CZ	TYR	A	38	L	H	HA	SER	V	95
R	H	CZ	TYR	A	38	L	H	HG	SER	V	95
R	H	CA	LEU	A	39	L	H	CG	HIS	V	94
R	H	CA	LEU	A	39	L	H	ND1	HIS	V	94
R	H	CA	LEU	A	39	L	H	CE1	HIS	V	94
R	H	CA	LEU	A	39	L	H	HB2	HIS	V	94
R	H	C	LEU	A	39	L	H	CD2	HIS	V	94
R	H	C	LEU	A	39	L	H	NE2	HIS	V	94
R	H	CB	LEU	A	39	L	H	CG	HIS	V	94
R	H	CB	LEU	A	39	L	H	ND1	HIS	V	94
R	H	CB	LEU	A	39	L	H	CE1	HIS	V	94
R	H	CB	LEU	A	39	L	H	HE1	HIS	V	94
R	H	O	LEU	A	39	L	H	CG	HIS	V	94
R	H	O	LEU	A	39	L	H	CD2	HIS	V	94
R	H	O	LEU	A	39	L	H	CE1	HIS	V	94
R	H	O	LEU	A	39	L	H	NE2	HIS	V	94
R	H	O	LEU	A	39	L	H	HD2	HIS	V	94
R	H	O	LEU	A	39	L	H	HE2	HIS	V	94
R	H	CG	LEU	A	39	L	H	ND1	HIS	V	94
R	H	CG	LEU	A	39	L	H	CE1	HIS	V	94
R	H	CG	LEU	A	39	L	H	HB2	HIS	V	94
R	H	CD1	LEU	A	39	L	H	ND1	HIS	V	94
R	H	CD2	LEU	A	39	L	S	CB	SER	V	92
R	H	CD2	LEU	A	39	L	S	OG	SER	V	92
R	H	CD2	LEU	A	39	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	39	L	H	CB	HIS	V	94
R	H	CD2	LEU	A	39	L	H	CG	HIS	V	94
R	H	CD2	LEU	A	39	L	H	ND1	HIS	V	94
R	H	CD2	LEU	A	39	L	H	CE1	HIS	V	94
R	H	CD2	LEU	A	39	L	H	H	HIS	V	94
R	H	CD2	LEU	A	39	L	H	HB2	HIS	V	94
R	H	CD2	LEU	A	39	L	H	HB3	HIS	V	94
R	H	CD2	LEU	A	39	L	H	HE1	HIS	V	94
R	H	CA	ILE	A	42	L	H	HD2	HIS	V	94
R	H	C	ILE	A	42	L	H	HD2	HIS	V	94
R	H	CB	ILE	A	42	L	H	CB	HIS	V	94
R	H	CB	ILE	A	42	L	H	HB3	HIS	V	94
R	H	CB	ILE	A	42	L	H	HD2	HIS	V	94
R	H	CG1	ILE	A	42	L	H	HB3	HIS	V	94
R	H	CG1	ILE	A	42	L	H	HB3	ALA	V	98
R	H	CG2	ILE	A	42	L	H	CA	HIS	V	94
R	H	CG2	ILE	A	42	L	H	C	HIS	V	94
R	H	CG2	ILE	A	42	L	H	CB	HIS	V	94
R	H	CG2	ILE	A	42	L	H	O	HIS	V	94
R	H	CG2	ILE	A	42	L	H	CD2	HIS	V	94
R	H	CG2	ILE	A	42	L	H	HA	HIS	V	94
R	H	CG2	ILE	A	42	L	H	HB3	HIS	V	94
R	H	CG2	ILE	A	42	L	H	HD2	HIS	V	94
R	H	CG2	ILE	A	42	L	H	HB3	ALA	V	98
R	H	CD1	ILE	A	42	L	H	HB3	ALA	V	98
R	H	N	LEU	A	43	L	H	CD2	HIS	V	94
R	H	N	LEU	A	43	L	H	HD2	HIS	V	94
R	H	CA	LEU	A	43	L	H	HD2	HIS	V	94
R	H	CA	LEU	A	43	L	H	HE2	HIS	V	94
R	H	CA	LEU	A	43	L	H	HZ	PHE	V	163
R	H	CB	LEU	A	43	L	H	CD2	HIS	V	94
R	H	CB	LEU	A	43	L	H	NE2	HIS	V	94
R	H	CB	LEU	A	43	L	H	HD2	HIS	V	94
R	H	CB	LEU	A	43	L	H	HE2	HIS	V	94
R	H	CB	LEU	A	43	L	H	HZ	PHE	V	163
R	H	CG	LEU	A	43	L	H	HE2	HIS	V	94
R	H	CG	LEU	A	43	L	H	CZ	PHE	V	163
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	163
R	H	CD1	LEU	A	43	L	H	HE2	HIS	V	94
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	163
R	H	CD1	LEU	A	43	L	H	CE2	PHE	V	163
R	H	CD1	LEU	A	43	L	H	CZ	PHE	V	163
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	163
R	H	CD1	LEU	A	43	L	H	HE2	PHE	V	163
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	163
R	H	CD2	LEU	A	43	L	H	HE2	HIS	V	94
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	163
R	H	O	THR	A	46	L	H	HG12	ILE	V	160
R	H	C	ILE	A	49	L	H	HD11	ILE	V	160
R	H	O	ILE	A	49	L	H	HD11	ILE	V	160
R	H	CG2	ILE	A	49	L	H	HB1	ALA	V	156
R	H	CG2	ILE	A	49	L	H	HB3	ALA	V	156
R	H	CG2	ILE	A	49	L	H	HD11	ILE	V	160
R	H	N	LEU	A	50	L	H	CD1	ILE	V	160
R	H	N	LEU	A	50	L	H	HG12	ILE	V	160
R	H	N	LEU	A	50	L	H	HD11	ILE	V	160
R	H	N	LEU	A	50	L	H	HD13	ILE	V	160
R	H	CA	LEU	A	50	L	H	CG1	ILE	V	160
R	H	CA	LEU	A	50	L	H	CD1	ILE	V	160
R	H	CA	LEU	A	50	L	H	HG12	ILE	V	160
R	H	CA	LEU	A	50	L	H	HG22	ILE	V	160
R	H	CA	LEU	A	50	L	H	HD11	ILE	V	160
R	H	CA	LEU	A	50	L	H	HD12	ILE	V	160
R	H	CA	LEU	A	50	L	H	HD13	ILE	V	160
R	H	C	LEU	A	50	L	H	HD11	ILE	V	160
R	H	C	LEU	A	50	L	H	HD13	ILE	V	160
R	H	CB	LEU	A	50	L	H	CG1	ILE	V	160
R	H	CB	LEU	A	50	L	H	CG2	ILE	V	160
R	H	CB	LEU	A	50	L	H	CD1	ILE	V	160
R	H	CB	LEU	A	50	L	H	HG12	ILE	V	160
R	H	CB	LEU	A	50	L	H	HG22	ILE	V	160
R	H	CB	LEU	A	50	L	H	HG23	ILE	V	160
R	H	CB	LEU	A	50	L	H	HD11	ILE	V	160
R	H	CB	LEU	A	50	L	H	HD13	ILE	V	160
R	H	CB	LEU	A	50	L	-	HE2	HIS	V	164
R	H	O	LEU	A	50	L	H	HD13	ILE	V	160
R	H	CG	LEU	A	50	L	H	CB	ILE	V	160
R	H	CG	LEU	A	50	L	H	CG1	ILE	V	160
R	H	CG	LEU	A	50	L	H	CG2	ILE	V	160
R	H	CG	LEU	A	50	L	H	CD1	ILE	V	160
R	H	CG	LEU	A	50	L	H	HG12	ILE	V	160
R	H	CG	LEU	A	50	L	H	HG21	ILE	V	160
R	H	CG	LEU	A	50	L	H	HG22	ILE	V	160
R	H	CG	LEU	A	50	L	H	HG23	ILE	V	160
R	H	CG	LEU	A	50	L	H	HD11	ILE	V	160
R	H	CG	LEU	A	50	L	H	HD13	ILE	V	160
R	H	CG	LEU	A	50	L	-	HE2	HIS	V	164
R	H	CD1	LEU	A	50	L	H	CA	ILE	V	160
R	H	CD1	LEU	A	50	L	H	CB	ILE	V	160
R	H	CD1	LEU	A	50	L	H	CG1	ILE	V	160
R	H	CD1	LEU	A	50	L	H	CG2	ILE	V	160
R	H	CD1	LEU	A	50	L	H	CD1	ILE	V	160
R	H	CD1	LEU	A	50	L	H	HB	ILE	V	160
R	H	CD1	LEU	A	50	L	H	HG12	ILE	V	160
R	H	CD1	LEU	A	50	L	H	HG13	ILE	V	160
R	H	CD1	LEU	A	50	L	H	HG21	ILE	V	160
R	H	CD1	LEU	A	50	L	H	HG22	ILE	V	160
R	H	CD1	LEU	A	50	L	H	HG23	ILE	V	160
R	H	CD1	LEU	A	50	L	H	HD11	ILE	V	160
R	H	CD1	LEU	A	50	L	H	HD12	ILE	V	160
R	H	CD1	LEU	A	50	L	H	HD13	ILE	V	160
R	H	CD2	LEU	A	50	L	H	CB	ILE	V	160
R	H	CD2	LEU	A	50	L	H	CG1	ILE	V	160
R	H	CD2	LEU	A	50	L	H	CG2	ILE	V	160
R	H	CD2	LEU	A	50	L	H	HG12	ILE	V	160
R	H	CD2	LEU	A	50	L	H	HG21	ILE	V	160
R	H	CD2	LEU	A	50	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	50	L	H	HG23	ILE	V	160
R	H	CD2	LEU	A	50	L	H	HD13	ILE	V	160
R	H	CD2	LEU	A	50	L	-	CD2	HIS	V	164
R	H	CD2	LEU	A	50	L	-	CE1	HIS	V	164
R	H	CD2	LEU	A	50	L	-	NE2	HIS	V	164
R	H	CD2	LEU	A	50	L	-	HD2	HIS	V	164
R	H	CD2	LEU	A	50	L	-	HE2	HIS	V	164
R	H	CD	ARG	A	53	L	H	CD1	LEU	V	153
R	H	CD	ARG	A	53	L	H	HD11	LEU	V	153
R	H	CD	ARG	A	53	L	H	HD12	LEU	V	153
R	H	CD	ARG	A	53	L	H	CB	ALA	V	156
R	H	CD	ARG	A	53	L	H	HB1	ALA	V	156
R	H	CD	ARG	A	53	L	H	HB2	ALA	V	156
R	H	NE	ARG	A	53	L	H	CD1	LEU	V	153
R	H	NE	ARG	A	53	L	H	HA	LEU	V	153
R	H	NE	ARG	A	53	L	H	HD11	LEU	V	153
R	H	NE	ARG	A	53	L	H	HD12	LEU	V	153
R	H	NE	ARG	A	53	L	H	CB	ALA	V	156
R	H	NE	ARG	A	53	L	H	HB1	ALA	V	156
R	H	NE	ARG	A	53	L	H	HB2	ALA	V	156
R	H	NE	ARG	A	53	L	H	HB3	ALA	V	156
R	H	NH1	ARG	A	53	L	H	C	SER	V	152
R	H	NH1	ARG	A	53	L	H	O	SER	V	152
R	H	NH1	ARG	A	53	L	H	N	LEU	V	153
R	H	NH1	ARG	A	53	L	H	CA	LEU	V	153
R	H	NH1	ARG	A	53	L	H	C	LEU	V	153
R	H	NH1	ARG	A	53	L	H	O	LEU	V	153
R	H	NH1	ARG	A	53	L	H	HA	LEU	V	153
R	H	NH1	ARG	A	53	L	H	HD11	LEU	V	153
R	H	NH1	ARG	A	53	L	H	N	ALA	V	156
R	H	NH1	ARG	A	53	L	H	CA	ALA	V	156
R	H	NH1	ARG	A	53	L	H	C	ALA	V	156
R	H	NH1	ARG	A	53	L	H	CB	ALA	V	156
R	H	NH1	ARG	A	53	L	H	H	ALA	V	156
R	H	NH1	ARG	A	53	L	H	HA	ALA	V	156
R	H	NH1	ARG	A	53	L	H	HB1	ALA	V	156
R	H	NH1	ARG	A	53	L	H	HB2	ALA	V	156
R	H	NH1	ARG	A	53	L	H	HB3	ALA	V	156
R	H	NH1	ARG	A	53	L	H	N	VAL	V	157
R	H	NH1	ARG	A	53	L	H	H	VAL	V	157
R	H	NH2	ARG	A	53	L	H	C	SER	V	152
R	H	NH2	ARG	A	53	L	H	O	SER	V	152
R	H	NH2	ARG	A	53	L	H	OG	SER	V	152
R	H	NH2	ARG	A	53	L	H	HG	SER	V	152
R	H	NH2	ARG	A	53	L	H	N	LEU	V	153
R	H	NH2	ARG	A	53	L	H	CA	LEU	V	153
R	H	NH2	ARG	A	53	L	H	HA	LEU	V	153
R	H	NH2	ARG	A	53	L	H	CB	ALA	V	156
R	H	NH2	ARG	A	53	L	H	HB1	ALA	V	156
R	H	NH2	ARG	A	53	L	H	HB2	ALA	V	156
R	H	NH2	ARG	A	53	L	H	HB3	ALA	V	156
R	H	CZ	ARG	A	53	L	H	O	SER	V	152
R	H	CZ	ARG	A	53	L	H	CA	LEU	V	153
R	H	CZ	ARG	A	53	L	H	HA	LEU	V	153
R	H	CZ	ARG	A	53	L	H	HD11	LEU	V	153
R	H	CZ	ARG	A	53	L	H	HD12	LEU	V	153
R	H	CZ	ARG	A	53	L	H	CB	ALA	V	156
R	H	CZ	ARG	A	53	L	H	HB1	ALA	V	156
R	H	CZ	ARG	A	53	L	H	HB2	ALA	V	156
R	H	CZ	ARG	A	53	L	H	HB3	ALA	V	156
R	H	CD1	LEU	A	54	L	H	HG22	ILE	V	160
R	H	CE1	HIS	A	68	L	H	CD2	LEU	V	149
R	H	CE1	HIS	A	68	L	H	HD21	LEU	V	149
R	H	CE1	HIS	A	68	L	H	HD22	LEU	V	149
R	H	CE1	HIS	A	68	L	H	HD23	LEU	V	149
R	H	NE2	HIS	A	68	L	H	CD2	LEU	V	149
R	H	NE2	HIS	A	68	L	H	HD21	LEU	V	149
R	H	NE2	HIS	A	68	L	H	HD22	LEU	V	149
R	H	NE2	HIS	A	68	L	H	HD23	LEU	V	149
R	H	O	PHE	A	71	L	H	HZ	PHE	V	102
R	H	CG	PHE	A	71	L	H	OH	TYR	V	101
R	H	CG	PHE	A	71	L	H	HE1	TYR	V	101
R	H	CG	PHE	A	71	L	H	HH	TYR	V	101
R	H	CD2	PHE	A	71	L	H	CE1	TYR	V	101
R	H	CD2	PHE	A	71	L	H	OH	TYR	V	101
R	H	CD2	PHE	A	71	L	H	CZ	TYR	V	101
R	H	CD2	PHE	A	71	L	H	HE1	TYR	V	101
R	H	CD2	PHE	A	71	L	H	HH	TYR	V	101
R	H	CE1	PHE	A	71	L	H	OH	TYR	V	101
R	H	CE1	PHE	A	71	L	H	HE1	TYR	V	101
R	H	CE1	PHE	A	71	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	71	L	H	CE1	PHE	V	105
R	H	CE1	PHE	A	71	L	H	CZ	PHE	V	105
R	H	CE1	PHE	A	71	L	H	HE1	PHE	V	105
R	H	CE1	PHE	A	71	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	71	L	H	CD1	TYR	V	101
R	H	CE2	PHE	A	71	L	H	CE1	TYR	V	101
R	H	CE2	PHE	A	71	L	H	CE2	TYR	V	101
R	H	CE2	PHE	A	71	L	H	OH	TYR	V	101
R	H	CE2	PHE	A	71	L	H	CZ	TYR	V	101
R	H	CE2	PHE	A	71	L	H	HE1	TYR	V	101
R	H	CE2	PHE	A	71	L	H	HH	TYR	V	101
R	H	CE2	PHE	A	71	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	71	L	H	CD1	PHE	V	105
R	H	CE2	PHE	A	71	L	H	CE1	PHE	V	105
R	H	CE2	PHE	A	71	L	H	HD1	PHE	V	105
R	H	CE2	PHE	A	71	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	71	L	H	CE1	TYR	V	101
R	H	CZ	PHE	A	71	L	H	OH	TYR	V	101
R	H	CZ	PHE	A	71	L	H	CZ	TYR	V	101
R	H	CZ	PHE	A	71	L	H	HE1	TYR	V	101
R	H	CZ	PHE	A	71	L	H	HH	TYR	V	101
R	H	CZ	PHE	A	71	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	71	L	H	CG	PHE	V	105
R	H	CZ	PHE	A	71	L	H	CD1	PHE	V	105
R	H	CZ	PHE	A	71	L	H	CE1	PHE	V	105
R	H	CZ	PHE	A	71	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	71	L	H	HD1	PHE	V	105
R	H	CZ	PHE	A	71	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	71	L	H	HZ	PHE	V	105
R	H	C	ARG	A	74	L	H	CE2	PHE	V	102
R	H	C	ARG	A	74	L	H	CZ	PHE	V	102
R	H	C	ARG	A	74	L	H	HE2	PHE	V	102
R	H	C	ARG	A	74	L	H	HZ	PHE	V	102
R	H	O	ARG	A	74	L	H	CE2	PHE	V	102
R	H	O	ARG	A	74	L	H	HE2	PHE	V	102
R	H	O	ARG	A	74	L	H	HZ	PHE	V	102
R	H	CG	ARG	A	74	L	H	HE2	PHE	V	102
R	H	CD	ARG	A	74	L	H	HA	ALA	V	98
R	H	CD	ARG	A	74	L	H	HD1	TYR	V	101
R	H	NE	ARG	A	74	L	H	CA	ALA	V	98
R	H	NE	ARG	A	74	L	H	HA	ALA	V	98
R	H	NE	ARG	A	74	L	H	HB3	ALA	V	98
R	H	NE	ARG	A	74	L	H	CB	TYR	V	101
R	H	NE	ARG	A	74	L	H	CG	TYR	V	101
R	H	NE	ARG	A	74	L	H	CD1	TYR	V	101
R	H	NE	ARG	A	74	L	H	HB2	TYR	V	101
R	H	NE	ARG	A	74	L	H	HB3	TYR	V	101
R	H	NE	ARG	A	74	L	H	HD1	TYR	V	101
R	H	NH1	ARG	A	74	L	H	CB	TYR	V	101
R	H	NH1	ARG	A	74	L	H	CG	TYR	V	101
R	H	NH1	ARG	A	74	L	H	CD1	TYR	V	101
R	H	NH1	ARG	A	74	L	H	CD2	TYR	V	101
R	H	NH1	ARG	A	74	L	H	CE2	TYR	V	101
R	H	NH1	ARG	A	74	L	H	HB2	TYR	V	101
R	H	NH1	ARG	A	74	L	H	HB3	TYR	V	101
R	H	NH1	ARG	A	74	L	H	HD1	TYR	V	101
R	H	NH1	ARG	A	74	L	H	HD2	TYR	V	101
R	H	NH1	ARG	A	74	L	H	HB1	ALA	V	159
R	H	NH1	ARG	A	74	L	H	HB2	ALA	V	159
R	H	NH2	ARG	A	74	L	H	C	MET	V	97
R	H	NH2	ARG	A	74	L	H	O	MET	V	97
R	H	NH2	ARG	A	74	L	H	HB3	MET	V	97
R	H	NH2	ARG	A	74	L	H	N	ALA	V	98
R	H	NH2	ARG	A	74	L	H	CA	ALA	V	98
R	H	NH2	ARG	A	74	L	H	C	ALA	V	98
R	H	NH2	ARG	A	74	L	H	O	ALA	V	98
R	H	NH2	ARG	A	74	L	H	HA	ALA	V	98
R	H	NH2	ARG	A	74	L	H	N	TYR	V	101
R	H	NH2	ARG	A	74	L	H	CA	TYR	V	101
R	H	NH2	ARG	A	74	L	H	CB	TYR	V	101
R	H	NH2	ARG	A	74	L	H	CG	TYR	V	101
R	H	NH2	ARG	A	74	L	H	CD1	TYR	V	101
R	H	NH2	ARG	A	74	L	H	H	TYR	V	101
R	H	NH2	ARG	A	74	L	H	HA	TYR	V	101
R	H	NH2	ARG	A	74	L	H	HB2	TYR	V	101
R	H	NH2	ARG	A	74	L	H	HB3	TYR	V	101
R	H	NH2	ARG	A	74	L	H	HD1	TYR	V	101
R	H	NH2	ARG	A	74	L	H	HB1	ALA	V	159
R	H	CZ	ARG	A	74	L	H	O	MET	V	97
R	H	CZ	ARG	A	74	L	H	CA	ALA	V	98
R	H	CZ	ARG	A	74	L	H	HA	ALA	V	98
R	H	CZ	ARG	A	74	L	H	CB	TYR	V	101
R	H	CZ	ARG	A	74	L	H	CG	TYR	V	101
R	H	CZ	ARG	A	74	L	H	CD1	TYR	V	101
R	H	CZ	ARG	A	74	L	H	CD2	TYR	V	101
R	H	CZ	ARG	A	74	L	H	HB2	TYR	V	101
R	H	CZ	ARG	A	74	L	H	HB3	TYR	V	101
R	H	CZ	ARG	A	74	L	H	HD1	TYR	V	101
R	H	CZ	ARG	A	74	L	H	HD2	TYR	V	101
R	H	CZ	ARG	A	74	L	H	HB1	ALA	V	159
R	H	N	CYS	A	75	L	H	CE2	PHE	V	102
R	H	N	CYS	A	75	L	H	CZ	PHE	V	102
R	H	N	CYS	A	75	L	H	HE2	PHE	V	102
R	H	N	CYS	A	75	L	H	HZ	PHE	V	102
R	H	CA	CYS	A	75	L	H	CE1	PHE	V	102
R	H	CA	CYS	A	75	L	H	CE2	PHE	V	102
R	H	CA	CYS	A	75	L	H	CZ	PHE	V	102
R	H	CA	CYS	A	75	L	H	HE1	PHE	V	102
R	H	CA	CYS	A	75	L	H	HE2	PHE	V	102
R	H	CA	CYS	A	75	L	H	HZ	PHE	V	102
R	H	C	CYS	A	75	L	H	CZ	PHE	V	102
R	H	C	CYS	A	75	L	H	HZ	PHE	V	102
R	H	CB	CYS	A	75	L	H	CE1	PHE	V	102
R	H	CB	CYS	A	75	L	H	CE2	PHE	V	102
R	H	CB	CYS	A	75	L	H	CZ	PHE	V	102
R	H	CB	CYS	A	75	L	H	HE1	PHE	V	102
R	H	CB	CYS	A	75	L	H	HZ	PHE	V	102
R	H	O	CYS	A	75	L	H	HZ	PHE	V	102
R	H	SG	CYS	A	75	L	H	HE1	TYR	V	101
R	H	SG	CYS	A	75	L	H	CD1	PHE	V	102
R	H	SG	CYS	A	75	L	H	CE1	PHE	V	102
R	H	SG	CYS	A	75	L	H	CE2	PHE	V	102
R	H	SG	CYS	A	75	L	H	CZ	PHE	V	102
R	H	SG	CYS	A	75	L	H	HD1	PHE	V	102
R	H	SG	CYS	A	75	L	H	HE1	PHE	V	102
R	H	SG	CYS	A	75	L	H	HE2	PHE	V	102
R	H	SG	CYS	A	75	L	H	HZ	PHE	V	102
R	H	CB	SER	A	78	L	H	CB	ALA	V	98
R	H	CB	SER	A	78	L	H	HB1	ALA	V	98
R	H	CB	SER	A	78	L	H	HB2	ALA	V	98
R	H	CB	SER	A	78	L	H	HE2	PHE	V	102
R	H	OG	SER	A	78	L	H	CB	ALA	V	98
R	H	OG	SER	A	78	L	H	HB1	ALA	V	98
R	H	OG	SER	A	78	L	H	HB2	ALA	V	98
R	H	OG	SER	A	78	L	H	HB3	ALA	V	98
R	H	OG	SER	A	78	L	H	HE2	PHE	V	102
R	H	CG2	VAL	A	86	L	H	HE2	MET	V	81
R	-	CD	GLU	A	90	L	H	HE1	MET	V	81
R	-	OE1	GLU	A	90	L	H	CE	MET	V	81
R	-	OE1	GLU	A	90	L	H	HE1	MET	V	81
R	-	OE1	GLU	A	90	L	-	CE2	PHE	V	85
R	-	OE1	GLU	A	90	L	-	HE2	PHE	V	85
R	-	CB	ALA	A	96	L	H	HD12	LEU	V	30
R	H	CD1	TYR	A	97	L	H	HD22	LEU	V	38
R	H	CE1	TYR	A	97	L	H	CD2	LEU	V	38
R	H	CE1	TYR	A	97	L	H	HD22	LEU	V	38
R	H	N	GLY	A	98	L	H	HG22	VAL	V	34
R	H	CA	GLY	A	98	L	H	HE1	TYR	V	33
R	H	CA	GLY	A	98	L	H	HG22	VAL	V	34
R	H	CA	GLY	A	98	L	H	HG13	VAL	V	37
R	H	C	GLY	A	98	L	H	CE1	TYR	V	33
R	H	C	GLY	A	98	L	H	OH	TYR	V	33
R	H	C	GLY	A	98	L	H	HE1	TYR	V	33
R	H	C	GLY	A	98	L	H	HH	TYR	V	33
R	H	C	GLY	A	98	L	H	HG13	VAL	V	37
R	H	O	GLY	A	98	L	H	OH	TYR	V	33
R	H	O	GLY	A	98	L	H	HE1	TYR	V	33
R	H	O	GLY	A	98	L	H	HH	TYR	V	33
R	H	O	GLY	A	98	L	H	CG1	VAL	V	37
R	H	O	GLY	A	98	L	H	HG13	VAL	V	37
R	H	O	GLY	A	98	L	H	HG23	VAL	V	37
R	H	N	GLY	A	99	L	H	CE1	TYR	V	33
R	H	N	GLY	A	99	L	H	OH	TYR	V	33
R	H	N	GLY	A	99	L	H	HE1	TYR	V	33
R	H	CA	GLY	A	99	L	H	OH	TYR	V	33
R	H	CA	GLY	A	99	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	101	L	H	HG13	VAL	V	37
R	H	CG	LEU	A	101	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	101	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	101	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	101	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	101	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	101	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	101	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	101	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	101	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	102	L	H	OH	TYR	V	33
R	H	CB	VAL	A	102	L	H	HH	TYR	V	33
R	H	CB	VAL	A	102	L	H	CG2	THR	V	73
R	H	CB	VAL	A	102	L	H	OG1	THR	V	73
R	H	CB	VAL	A	102	L	H	HG1	THR	V	73
R	H	CB	VAL	A	102	L	H	HG21	THR	V	73
R	H	CB	VAL	A	102	L	H	HG23	THR	V	73
R	H	CG1	VAL	A	102	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	102	L	H	CB	THR	V	73
R	H	CG1	VAL	A	102	L	H	CG2	THR	V	73
R	H	CG1	VAL	A	102	L	H	OG1	THR	V	73
R	H	CG1	VAL	A	102	L	H	HB	THR	V	73
R	H	CG1	VAL	A	102	L	H	HG1	THR	V	73
R	H	CG1	VAL	A	102	L	H	HG21	THR	V	73
R	H	CG1	VAL	A	102	L	H	HG22	THR	V	73
R	H	CG1	VAL	A	102	L	H	HG23	THR	V	73
R	H	CG2	VAL	A	102	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	102	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	102	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	102	L	H	CG2	VAL	V	37
R	H	CG2	VAL	A	102	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	102	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	102	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	102	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	102	L	H	OG1	THR	V	73
R	H	CG2	VAL	A	102	L	H	HG1	THR	V	73
R	H	CG2	VAL	A	102	L	H	HG21	THR	V	73
R	H	CG2	VAL	A	102	L	H	HG23	THR	V	73
R	H	CG	TYR	A	105	L	H	HE1	MET	V	69
R	H	CD1	TYR	A	105	L	H	HE1	PHE	V	66
R	H	CD2	TYR	A	105	L	H	HD13	LEU	V	41
R	H	CD2	TYR	A	105	L	H	HE1	MET	V	69
R	H	CE1	TYR	A	105	L	H	HD12	LEU	V	41
R	H	CE1	TYR	A	105	L	H	HD13	LEU	V	41
R	H	CE2	TYR	A	105	L	H	CD1	LEU	V	41
R	H	CE2	TYR	A	105	L	H	HD12	LEU	V	41
R	H	CE2	TYR	A	105	L	H	HD13	LEU	V	41
R	H	CE2	TYR	A	105	L	H	HD23	LEU	V	41
R	H	CE2	TYR	A	105	L	H	HE1	MET	V	69
R	H	OH	TYR	A	105	L	H	CD1	LEU	V	41
R	H	OH	TYR	A	105	L	H	HD11	LEU	V	41
R	H	OH	TYR	A	105	L	H	HD12	LEU	V	41
R	H	OH	TYR	A	105	L	H	HD13	LEU	V	41
R	H	OH	TYR	A	105	L	H	HD22	LEU	V	41
R	H	CZ	TYR	A	105	L	H	CD1	LEU	V	41
R	H	CZ	TYR	A	105	L	H	HD11	LEU	V	41
R	H	CZ	TYR	A	105	L	H	HD12	LEU	V	41
R	H	CZ	TYR	A	105	L	H	HD13	LEU	V	41
R	H	N	ASN	A	106	L	H	HE1	TRP	V	70
R	H	CA	ASN	A	106	L	H	HZ2	TRP	V	70
R	H	CA	ASN	A	106	L	H	HE1	TRP	V	70
R	H	CB	ASN	A	106	L	H	HE1	TRP	V	70
R	H	CG	ASN	A	106	L	H	CD1	TRP	V	70
R	H	CG	ASN	A	106	L	H	CE2	TRP	V	70
R	H	CG	ASN	A	106	L	H	NE1	TRP	V	70
R	H	CG	ASN	A	106	L	H	CZ2	TRP	V	70
R	H	CG	ASN	A	106	L	H	HD1	TRP	V	70
R	H	CG	ASN	A	106	L	H	HZ2	TRP	V	70
R	H	CG	ASN	A	106	L	H	HE1	TRP	V	70
R	H	ND2	ASN	A	106	L	H	CD1	TRP	V	70
R	H	ND2	ASN	A	106	L	H	NE1	TRP	V	70
R	H	ND2	ASN	A	106	L	H	HD1	TRP	V	70
R	H	ND2	ASN	A	106	L	H	HE1	TRP	V	70
R	H	ND2	ASN	A	106	L	H	HG21	THR	V	73
R	H	OD1	ASN	A	106	L	H	CG	TRP	V	70
R	H	OD1	ASN	A	106	L	H	CD1	TRP	V	70
R	H	OD1	ASN	A	106	L	H	CD2	TRP	V	70
R	H	OD1	ASN	A	106	L	H	CE2	TRP	V	70
R	H	OD1	ASN	A	106	L	H	NE1	TRP	V	70
R	H	OD1	ASN	A	106	L	H	CZ2	TRP	V	70
R	H	OD1	ASN	A	106	L	H	HD1	TRP	V	70
R	H	OD1	ASN	A	106	L	H	HZ2	TRP	V	70
R	H	OD1	ASN	A	106	L	H	HE1	TRP	V	70
R	H	CB	ALA	A	109	L	H	HZ2	TRP	V	70
R	H	CD2	LEU	A	110	L	H	HH2	TRP	V	70
R	H	CB	SER	A	149	L	H	HG21	THR	V	145
R	H	OG	SER	A	149	L	H	CB	THR	V	145
R	H	OG	SER	A	149	L	H	CG2	THR	V	145
R	H	OG	SER	A	149	L	H	OG1	THR	V	145
R	H	OG	SER	A	149	L	H	HG21	THR	V	145
R	H	OG	SER	A	149	L	H	HG22	THR	V	145
R	H	OG	SER	A	149	L	H	HG23	THR	V	145
R	H	CG	LEU	A	153	L	H	HG22	THR	V	141
R	H	CD1	LEU	A	153	L	H	CG2	THR	V	141
R	H	CD1	LEU	A	153	L	H	HG21	THR	V	141
R	H	CD1	LEU	A	153	L	H	HG22	THR	V	141
R	H	CD2	LEU	A	153	L	H	HG22	THR	V	141
R	H	CG2	ILE	A	156	L	H	CE2	PHE	V	66
R	H	CG2	ILE	A	156	L	H	CZ	PHE	V	66
R	H	CG2	ILE	A	156	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	156	L	H	HZ	PHE	V	66
R	H	O	ALA	A	157	L	H	HH21	ARG	V	48
R	H	CB	LEU	A	160	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	160	L	H	HB3	LEU	V	44
R	H	CG	LEU	A	160	L	H	HD3	ARG	V	48
R	H	CG	LEU	A	160	L	H	HE	ARG	V	48
R	H	CG	LEU	A	160	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	160	L	H	CB	LEU	V	44
R	H	CD1	LEU	A	160	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	160	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	160	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	160	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	160	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	160	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	160	L	H	CD	ARG	V	48
R	H	CD2	LEU	A	160	L	H	HD3	ARG	V	48
R	H	CD2	LEU	A	160	L	H	HE	ARG	V	48
R	H	CD2	LEU	A	160	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	160	L	H	HZ	PHE	V	66
R	H	CB	VAL	A	161	L	H	HH21	ARG	V	48
R	H	CG2	VAL	A	161	L	H	NE	ARG	V	48
R	H	CG2	VAL	A	161	L	H	NH2	ARG	V	48
R	H	CG2	VAL	A	161	L	H	CZ	ARG	V	48
R	H	CG2	VAL	A	161	L	H	HE	ARG	V	48
R	H	CG2	VAL	A	161	L	H	HH21	ARG	V	48
R	H	CG2	VAL	A	161	L	H	HH22	ARG	V	48
R	H	CB	THR	A	164	L	H	HD12	LEU	V	45
R	H	CG2	THR	A	164	L	H	CD1	LEU	V	45
R	H	CG2	THR	A	164	L	H	HB2	LEU	V	45
R	H	CG2	THR	A	164	L	H	HD11	LEU	V	45
R	H	CG2	THR	A	164	L	H	HD12	LEU	V	45
R	H	CG2	THR	A	164	L	H	HD13	LEU	V	45
R	H	CG2	THR	A	164	L	H	HD23	LEU	V	45
R	H	OG1	THR	A	164	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	167	L	H	HD22	LEU	V	41
R	-	CD	GLN	A	168	L	H	HD13	LEU	V	45
R	-	NE2	GLN	A	168	L	H	CD1	LEU	V	45
R	-	NE2	GLN	A	168	L	H	CD2	LEU	V	45
R	-	NE2	GLN	A	168	L	H	HD11	LEU	V	45
R	-	NE2	GLN	A	168	L	H	HD12	LEU	V	45
R	-	NE2	GLN	A	168	L	H	HD13	LEU	V	45
R	-	NE2	GLN	A	168	L	H	HD22	LEU	V	45
R	-	NE2	GLN	A	168	L	H	HD23	LEU	V	45

- 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