IID

Q8NGI3_Q8NH67.1 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	-	GLY	A	118	L	H	PHE	V	96
R	-	SER	A	120	L	H	PHE	V	96
R	-	SER	A	120	L	-	ALA	V	98
R	-	PHE	A	198	L	H	ALA	V	108
R	-	CYS	A	199	L	H	ALA	V	108
R	-	CYS	A	199	L	H	GLN	V	109
R	-	CYS	A	199	L	H	TYR	V	111
R	-	CYS	A	199	L	H	ALA	V	112
R	-	CYS	A	199	L	H	THR	V	85
R	-	GLY	A	200	L	H	ALA	V	112
R	-	GLY	A	200	L	H	THR	V	85
R	-	SER	A	201	L	H	THR	V	84
R	-	SER	A	201	L	H	THR	V	85
R	-	SER	A	201	L	H	PRO	V	88
R	-	SER	A	201	L	H	LYS	V	89
R	-	ASN	A	202	L	H	GLU	V	105
R	-	ASN	A	202	L	H	LYS	V	89
R	-	VAL	A	203	L	H	PRO	V	88
R	-	VAL	A	203	L	H	LYS	V	89
R	-	VAL	A	203	L	H	ALA	V	92
R	H	ARG	A	216	L	H	THR	V	84
R	H	LEU	A	217	L	H	THR	V	84
R	-	CYS	A	219	L	H	TYR	V	111
R	-	GLN	A	296	L	H	LEU	V	45
R	-	GLN	A	296	L	H	LEU	V	48
R	-	GLN	A	296	L	H	ALA	V	49
R	-	ASP	A	297	L	H	ALA	V	49
R	-	ASP	A	297	L	H	LEU	V	53
R	-	VAL	A	298	L	H	LEU	V	318
R	-	VAL	A	298	L	H	ILE	V	322
R	H	LEU	A	301	L	H	LEU	V	45
R	-	MET	A	36	L	H	TYR	V	111
R	-	MET	A	36	L	-	THR	V	166
R	-	GLU	A	37	L	H	LEU	V	103
R	-	GLU	A	37	L	H	PRO	V	104
R	-	GLU	A	37	L	H	PHE	V	107
R	-	GLU	A	37	L	H	ALA	V	108
R	-	THR	A	38	L	H	PRO	V	104
R	-	PRO	A	39	L	H	GLU	V	105
R	-	ALA	A	40	L	S	SER	V	102
R	-	ALA	A	40	L	H	GLU	V	105
R	S	SER	A	41	L	H	GLU	V	105
R	S	LEU	A	43	L	H	LYS	V	89
R	S	LEU	A	43	L	H	ALA	V	92
R	S	LEU	A	43	L	-	ALA	V	98
R	-	VAL	A	45	L	H	TRP	V	95
R	-	VAL	A	45	L	H	PHE	V	96
R	-	PRO	A	48	L	H	TRP	V	95
R	-	GLY	A	49	L	H	TRP	V	95
R	H	GLN	A	51	L	H	TRP	V	95
R	H	HIS	A	54	L	H	PHE	V	96

- 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

Q8NGI3_Q8NH67.1 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	-	CE	MET	A	36	L	H	CD2	TYR	V	111
R	-	CE	MET	A	36	L	H	CE2	TYR	V	111
R	-	CE	MET	A	36	L	-	HG22	THR	V	166
R	-	N	GLU	A	37	L	H	HB3	PRO	V	104
R	-	CA	GLU	A	37	L	H	CB	PRO	V	104
R	-	CA	GLU	A	37	L	H	HB2	PRO	V	104
R	-	CA	GLU	A	37	L	H	HB3	PRO	V	104
R	-	C	GLU	A	37	L	H	CB	PRO	V	104
R	-	C	GLU	A	37	L	H	HB2	PRO	V	104
R	-	C	GLU	A	37	L	H	HB3	PRO	V	104
R	-	CB	GLU	A	37	L	H	CA	PRO	V	104
R	-	CB	GLU	A	37	L	H	CB	PRO	V	104
R	-	CB	GLU	A	37	L	H	CG	PRO	V	104
R	-	CB	GLU	A	37	L	H	HA	PRO	V	104
R	-	CB	GLU	A	37	L	H	HB2	PRO	V	104
R	-	CB	GLU	A	37	L	H	HB3	PRO	V	104
R	-	CB	GLU	A	37	L	H	HG2	PRO	V	104
R	-	CB	GLU	A	37	L	H	HG3	PRO	V	104
R	-	O	GLU	A	37	L	H	CB	PRO	V	104
R	-	O	GLU	A	37	L	H	HB2	PRO	V	104
R	-	O	GLU	A	37	L	H	HB3	PRO	V	104
R	-	O	GLU	A	37	L	H	HB2	ALA	V	108
R	-	CG	GLU	A	37	L	H	CA	PRO	V	104
R	-	CG	GLU	A	37	L	H	CB	PRO	V	104
R	-	CG	GLU	A	37	L	H	CG	PRO	V	104
R	-	CG	GLU	A	37	L	H	HA	PRO	V	104
R	-	CG	GLU	A	37	L	H	HB3	PRO	V	104
R	-	CG	GLU	A	37	L	H	HG2	PRO	V	104
R	-	CG	GLU	A	37	L	H	HG3	PRO	V	104
R	-	CD	GLU	A	37	L	H	N	PRO	V	104
R	-	CD	GLU	A	37	L	H	CA	PRO	V	104
R	-	CD	GLU	A	37	L	H	CB	PRO	V	104
R	-	CD	GLU	A	37	L	H	CG	PRO	V	104
R	-	CD	GLU	A	37	L	H	CD	PRO	V	104
R	-	CD	GLU	A	37	L	H	HA	PRO	V	104
R	-	CD	GLU	A	37	L	H	HB3	PRO	V	104
R	-	CD	GLU	A	37	L	H	HG2	PRO	V	104
R	-	CD	GLU	A	37	L	H	HG3	PRO	V	104
R	-	CD	GLU	A	37	L	H	HD2	PRO	V	104
R	-	OE1	GLU	A	37	L	H	CG	PRO	V	104
R	-	OE1	GLU	A	37	L	H	HB3	PRO	V	104
R	-	OE1	GLU	A	37	L	H	HG3	PRO	V	104
R	-	OE2	GLU	A	37	L	H	C	LEU	V	103
R	-	OE2	GLU	A	37	L	H	HB3	LEU	V	103
R	-	OE2	GLU	A	37	L	H	N	PRO	V	104
R	-	OE2	GLU	A	37	L	H	CA	PRO	V	104
R	-	OE2	GLU	A	37	L	H	CB	PRO	V	104
R	-	OE2	GLU	A	37	L	H	CG	PRO	V	104
R	-	OE2	GLU	A	37	L	H	CD	PRO	V	104
R	-	OE2	GLU	A	37	L	H	HA	PRO	V	104
R	-	OE2	GLU	A	37	L	H	HB2	PRO	V	104
R	-	OE2	GLU	A	37	L	H	HB3	PRO	V	104
R	-	OE2	GLU	A	37	L	H	HG2	PRO	V	104
R	-	OE2	GLU	A	37	L	H	HG3	PRO	V	104
R	-	OE2	GLU	A	37	L	H	HD2	PRO	V	104
R	-	OE2	GLU	A	37	L	H	HD3	PRO	V	104
R	-	OE2	GLU	A	37	L	H	HD2	PHE	V	107
R	-	C	THR	A	38	L	H	HB2	PRO	V	104
R	-	O	THR	A	38	L	H	HB2	PRO	V	104
R	-	N	PRO	A	39	L	H	HG3	GLU	V	105
R	-	CA	PRO	A	39	L	H	CG	GLU	V	105
R	-	CA	PRO	A	39	L	H	OE1	GLU	V	105
R	-	CA	PRO	A	39	L	H	HG2	GLU	V	105
R	-	CA	PRO	A	39	L	H	HG3	GLU	V	105
R	-	C	PRO	A	39	L	H	OE1	GLU	V	105
R	-	C	PRO	A	39	L	H	HG3	GLU	V	105
R	-	CB	PRO	A	39	L	H	CG	GLU	V	105
R	-	CB	PRO	A	39	L	H	CD	GLU	V	105
R	-	CB	PRO	A	39	L	H	OE1	GLU	V	105
R	-	CB	PRO	A	39	L	H	HG2	GLU	V	105
R	-	CB	PRO	A	39	L	H	HG3	GLU	V	105
R	-	CG	PRO	A	39	L	H	HG2	GLU	V	105
R	-	N	ALA	A	40	L	H	OE1	GLU	V	105
R	-	N	ALA	A	40	L	H	HG3	GLU	V	105
R	-	CB	ALA	A	40	L	S	HB3	SER	V	102
R	S	N	SER	A	41	L	H	OE1	GLU	V	105
R	S	CA	SER	A	41	L	H	OE1	GLU	V	105
R	S	C	SER	A	41	L	H	OE1	GLU	V	105
R	S	O	SER	A	41	L	H	CD	GLU	V	105
R	S	O	SER	A	41	L	H	OE1	GLU	V	105
R	S	OG	SER	A	41	L	H	OE1	GLU	V	105
R	S	CG	LEU	A	43	L	-	HB1	ALA	V	98
R	S	CD1	LEU	A	43	L	H	NZ	LYS	V	89
R	S	CD1	LEU	A	43	L	H	HZ2	LYS	V	89
R	S	CD1	LEU	A	43	L	H	HB1	ALA	V	92
R	S	CD1	LEU	A	43	L	-	CB	ALA	V	98
R	S	CD1	LEU	A	43	L	-	HB1	ALA	V	98
R	S	CD1	LEU	A	43	L	-	HB3	ALA	V	98
R	S	CD2	LEU	A	43	L	-	HB1	ALA	V	98
R	-	CA	VAL	A	45	L	H	CE2	PHE	V	96
R	-	CA	VAL	A	45	L	H	HE2	PHE	V	96
R	-	CA	VAL	A	45	L	H	HZ	PHE	V	96
R	-	C	VAL	A	45	L	H	CZ	PHE	V	96
R	-	C	VAL	A	45	L	H	HE2	PHE	V	96
R	-	C	VAL	A	45	L	H	HZ	PHE	V	96
R	-	CB	VAL	A	45	L	H	HE2	PHE	V	96
R	-	O	VAL	A	45	L	H	CE1	PHE	V	96
R	-	O	VAL	A	45	L	H	CE2	PHE	V	96
R	-	O	VAL	A	45	L	H	CZ	PHE	V	96
R	-	O	VAL	A	45	L	H	HE1	PHE	V	96
R	-	O	VAL	A	45	L	H	HE2	PHE	V	96
R	-	O	VAL	A	45	L	H	HZ	PHE	V	96
R	-	CG1	VAL	A	45	L	H	CE3	TRP	V	95
R	-	CG1	VAL	A	45	L	H	CZ3	TRP	V	95
R	-	CG1	VAL	A	45	L	H	HE3	TRP	V	95
R	-	CG1	VAL	A	45	L	H	HZ3	TRP	V	95
R	-	CG1	VAL	A	45	L	H	CE2	PHE	V	96
R	-	CG1	VAL	A	45	L	H	HE2	PHE	V	96
R	-	CG1	VAL	A	45	L	H	HZ	PHE	V	96
R	-	CG2	VAL	A	45	L	H	HE2	PHE	V	96
R	-	CA	PRO	A	48	L	H	CZ3	TRP	V	95
R	-	CA	PRO	A	48	L	H	HH2	TRP	V	95
R	-	CA	PRO	A	48	L	H	HZ3	TRP	V	95
R	-	CB	PRO	A	48	L	H	CZ3	TRP	V	95
R	-	CB	PRO	A	48	L	H	HH2	TRP	V	95
R	-	CB	PRO	A	48	L	H	HZ3	TRP	V	95
R	-	CG	PRO	A	48	L	H	HZ3	TRP	V	95
R	-	N	GLY	A	49	L	H	HH2	TRP	V	95
R	H	NE2	GLN	A	51	L	H	CG	TRP	V	95
R	H	NE2	GLN	A	51	L	H	CD2	TRP	V	95
R	H	NE2	GLN	A	51	L	H	CE2	TRP	V	95
R	H	NE2	GLN	A	51	L	H	CE3	TRP	V	95
R	H	NE2	GLN	A	51	L	H	CH2	TRP	V	95
R	H	NE2	GLN	A	51	L	H	CZ2	TRP	V	95
R	H	NE2	GLN	A	51	L	H	CZ3	TRP	V	95
R	H	NE2	GLN	A	51	L	H	HB2	TRP	V	95
R	H	NE2	GLN	A	51	L	H	HE3	TRP	V	95
R	H	NE2	GLN	A	51	L	H	HZ3	TRP	V	95
R	H	ND1	HIS	A	54	L	H	HE1	PHE	V	96
R	H	CE1	HIS	A	54	L	H	HE1	PHE	V	96
R	-	CA	GLY	A	118	L	H	HD1	PHE	V	96
R	-	O	GLY	A	118	L	H	HB3	PHE	V	96
R	-	O	GLY	A	118	L	H	HD1	PHE	V	96
R	-	OG	SER	A	120	L	H	HB3	PHE	V	96
R	-	OG	SER	A	120	L	-	HB2	ALA	V	98
R	-	C	PHE	A	198	L	H	HB1	ALA	V	108
R	-	O	PHE	A	198	L	H	CB	ALA	V	108
R	-	O	PHE	A	198	L	H	HB1	ALA	V	108
R	-	O	PHE	A	198	L	H	HB2	ALA	V	108
R	-	N	CYS	A	199	L	H	HB1	ALA	V	108
R	-	CA	CYS	A	199	L	H	CB	ALA	V	108
R	-	CA	CYS	A	199	L	H	O	ALA	V	108
R	-	CA	CYS	A	199	L	H	HB1	ALA	V	108
R	-	CA	CYS	A	199	L	H	HB3	ALA	V	108
R	-	CA	CYS	A	199	L	H	HB1	ALA	V	112
R	-	C	CYS	A	199	L	H	O	ALA	V	108
R	-	C	CYS	A	199	L	H	HB1	ALA	V	108
R	-	C	CYS	A	199	L	H	CB	ALA	V	112
R	-	C	CYS	A	199	L	H	HB1	ALA	V	112
R	-	C	CYS	A	199	L	H	HB3	ALA	V	112
R	-	CB	CYS	A	199	L	H	CB	ALA	V	108
R	-	CB	CYS	A	199	L	H	O	ALA	V	108
R	-	CB	CYS	A	199	L	H	HA	ALA	V	108
R	-	CB	CYS	A	199	L	H	HB1	ALA	V	108
R	-	CB	CYS	A	199	L	H	HD1	TYR	V	111
R	-	CB	CYS	A	199	L	H	HB1	ALA	V	112
R	-	O	CYS	A	199	L	H	HG22	THR	V	85
R	-	O	CYS	A	199	L	H	C	ALA	V	108
R	-	O	CYS	A	199	L	H	CB	ALA	V	108
R	-	O	CYS	A	199	L	H	O	ALA	V	108
R	-	O	CYS	A	199	L	H	HB1	ALA	V	108
R	-	O	CYS	A	199	L	H	N	GLN	V	109
R	-	O	CYS	A	199	L	H	CA	GLN	V	109
R	-	O	CYS	A	199	L	H	HA	GLN	V	109
R	-	O	CYS	A	199	L	H	CB	ALA	V	112
R	-	O	CYS	A	199	L	H	H	ALA	V	112
R	-	O	CYS	A	199	L	H	HB1	ALA	V	112
R	-	O	CYS	A	199	L	H	HB2	ALA	V	112
R	-	O	CYS	A	199	L	H	HB3	ALA	V	112
R	-	SG	CYS	A	199	L	H	CD1	TYR	V	111
R	-	SG	CYS	A	199	L	H	HD1	TYR	V	111
R	-	SG	CYS	A	199	L	H	HE1	TYR	V	111
R	-	SG	CYS	A	199	L	H	CB	ALA	V	112
R	-	SG	CYS	A	199	L	H	HA	ALA	V	112
R	-	SG	CYS	A	199	L	H	HB1	ALA	V	112
R	-	N	GLY	A	200	L	H	HB1	ALA	V	112
R	-	CA	GLY	A	200	L	H	HA	THR	V	85
R	-	CA	GLY	A	200	L	H	HG22	THR	V	85
R	-	C	GLY	A	200	L	H	HA	THR	V	85
R	-	C	GLY	A	200	L	H	HG22	THR	V	85
R	-	N	SER	A	201	L	H	O	THR	V	84
R	-	N	SER	A	201	L	H	CA	THR	V	85
R	-	N	SER	A	201	L	H	HA	THR	V	85
R	-	N	SER	A	201	L	H	HG22	THR	V	85
R	-	CA	SER	A	201	L	H	HA	THR	V	85
R	-	CB	SER	A	201	L	H	O	THR	V	84
R	-	CB	SER	A	201	L	H	HA	THR	V	85
R	-	CB	SER	A	201	L	H	CB	PRO	V	88
R	-	CB	SER	A	201	L	H	HB2	PRO	V	88
R	-	CB	SER	A	201	L	H	HG2	PRO	V	88
R	-	CB	SER	A	201	L	H	HD3	PRO	V	88
R	-	OG	SER	A	201	L	H	O	THR	V	84
R	-	OG	SER	A	201	L	H	CB	PRO	V	88
R	-	OG	SER	A	201	L	H	HB2	PRO	V	88
R	-	OG	SER	A	201	L	H	HB3	PRO	V	88
R	-	OG	SER	A	201	L	H	HG2	PRO	V	88
R	-	OG	SER	A	201	L	H	HD3	PRO	V	88
R	-	OG	SER	A	201	L	H	N	LYS	V	89
R	-	OG	SER	A	201	L	H	H	LYS	V	89
R	-	OG	SER	A	201	L	H	HB2	LYS	V	89
R	-	CB	ASN	A	202	L	H	OE1	GLU	V	105
R	-	CB	ASN	A	202	L	H	HG2	GLU	V	105
R	-	CG	ASN	A	202	L	H	OE1	GLU	V	105
R	-	ND2	ASN	A	202	L	H	CD	GLU	V	105
R	-	ND2	ASN	A	202	L	H	OE1	GLU	V	105
R	-	ND2	ASN	A	202	L	H	OE2	GLU	V	105
R	-	OD1	ASN	A	202	L	H	HD3	LYS	V	89
R	-	CA	VAL	A	203	L	H	HB2	PRO	V	88
R	-	CA	VAL	A	203	L	H	HB3	PRO	V	88
R	-	C	VAL	A	203	L	H	HB3	PRO	V	88
R	-	CB	VAL	A	203	L	H	CA	PRO	V	88
R	-	CB	VAL	A	203	L	H	C	PRO	V	88
R	-	CB	VAL	A	203	L	H	CB	PRO	V	88
R	-	CB	VAL	A	203	L	H	O	PRO	V	88
R	-	CB	VAL	A	203	L	H	HB2	PRO	V	88
R	-	CB	VAL	A	203	L	H	HB3	PRO	V	88
R	-	O	VAL	A	203	L	H	HB3	PRO	V	88
R	-	CG1	VAL	A	203	L	H	CA	PRO	V	88
R	-	CG1	VAL	A	203	L	H	C	PRO	V	88
R	-	CG1	VAL	A	203	L	H	CB	PRO	V	88
R	-	CG1	VAL	A	203	L	H	O	PRO	V	88
R	-	CG1	VAL	A	203	L	H	HA	PRO	V	88
R	-	CG1	VAL	A	203	L	H	HB2	PRO	V	88
R	-	CG1	VAL	A	203	L	H	HB3	PRO	V	88
R	-	CG1	VAL	A	203	L	H	HB2	ALA	V	92
R	-	CG2	VAL	A	203	L	H	C	PRO	V	88
R	-	CG2	VAL	A	203	L	H	CB	PRO	V	88
R	-	CG2	VAL	A	203	L	H	O	PRO	V	88
R	-	CG2	VAL	A	203	L	H	HB2	PRO	V	88
R	-	CG2	VAL	A	203	L	H	HB3	PRO	V	88
R	-	CG2	VAL	A	203	L	H	N	LYS	V	89
R	-	CG2	VAL	A	203	L	H	CA	LYS	V	89
R	-	CG2	VAL	A	203	L	H	HA	LYS	V	89
R	-	CG2	VAL	A	203	L	H	CB	ALA	V	92
R	-	CG2	VAL	A	203	L	H	HB2	ALA	V	92
R	-	CG2	VAL	A	203	L	H	HB3	ALA	V	92
R	H	O	ARG	A	216	L	H	HG21	THR	V	84
R	H	CD2	LEU	A	217	L	H	HG21	THR	V	84
R	H	CD2	LEU	A	217	L	H	HG22	THR	V	84
R	-	CB	CYS	A	219	L	H	HE1	TYR	V	111
R	-	SG	CYS	A	219	L	H	HE1	TYR	V	111
R	-	CB	GLN	A	296	L	H	HB3	ALA	V	49
R	-	CG	GLN	A	296	L	H	HD23	LEU	V	45
R	-	CD	GLN	A	296	L	H	CD2	LEU	V	45
R	-	CD	GLN	A	296	L	H	HD21	LEU	V	45
R	-	CD	GLN	A	296	L	H	HD23	LEU	V	45
R	-	CD	GLN	A	296	L	H	HD12	LEU	V	48
R	-	NE2	GLN	A	296	L	H	CD2	LEU	V	45
R	-	NE2	GLN	A	296	L	H	HD21	LEU	V	45
R	-	NE2	GLN	A	296	L	H	HD22	LEU	V	45
R	-	NE2	GLN	A	296	L	H	HD23	LEU	V	45
R	-	NE2	GLN	A	296	L	H	HD12	LEU	V	48
R	-	NE2	GLN	A	296	L	H	HD13	LEU	V	48
R	-	OE1	GLN	A	296	L	H	CA	LEU	V	45
R	-	OE1	GLN	A	296	L	H	CB	LEU	V	45
R	-	OE1	GLN	A	296	L	H	O	LEU	V	45
R	-	OE1	GLN	A	296	L	H	CG	LEU	V	45
R	-	OE1	GLN	A	296	L	H	CD2	LEU	V	45
R	-	OE1	GLN	A	296	L	H	HA	LEU	V	45
R	-	OE1	GLN	A	296	L	H	HB3	LEU	V	45
R	-	OE1	GLN	A	296	L	H	HD21	LEU	V	45
R	-	OE1	GLN	A	296	L	H	HD22	LEU	V	45
R	-	OE1	GLN	A	296	L	H	HD23	LEU	V	45
R	-	OE1	GLN	A	296	L	H	HB2	LEU	V	48
R	-	OE1	GLN	A	296	L	H	HD12	LEU	V	48
R	-	N	ASP	A	297	L	H	HB1	ALA	V	49
R	-	N	ASP	A	297	L	H	HB3	ALA	V	49
R	-	CB	ASP	A	297	L	H	HB1	ALA	V	49
R	-	CG	ASP	A	297	L	H	CB	ALA	V	49
R	-	CG	ASP	A	297	L	H	HB1	ALA	V	49
R	-	CG	ASP	A	297	L	H	HB2	ALA	V	49
R	-	CG	ASP	A	297	L	H	HB3	ALA	V	49
R	-	OD1	ASP	A	297	L	H	CA	ALA	V	49
R	-	OD1	ASP	A	297	L	H	CB	ALA	V	49
R	-	OD1	ASP	A	297	L	H	HB1	ALA	V	49
R	-	OD1	ASP	A	297	L	H	HB2	ALA	V	49
R	-	OD1	ASP	A	297	L	H	HB3	ALA	V	49
R	-	OD2	ASP	A	297	L	H	CA	ALA	V	49
R	-	OD2	ASP	A	297	L	H	C	ALA	V	49
R	-	OD2	ASP	A	297	L	H	CB	ALA	V	49
R	-	OD2	ASP	A	297	L	H	O	ALA	V	49
R	-	OD2	ASP	A	297	L	H	HA	ALA	V	49
R	-	OD2	ASP	A	297	L	H	HB1	ALA	V	49
R	-	OD2	ASP	A	297	L	H	HB3	ALA	V	49
R	-	OD2	ASP	A	297	L	H	HB2	LEU	V	53
R	-	OD2	ASP	A	297	L	H	HD21	LEU	V	53
R	-	CB	VAL	A	298	L	H	HD11	ILE	V	322
R	-	CG1	VAL	A	298	L	H	HG12	ILE	V	322
R	-	CG1	VAL	A	298	L	H	HD11	ILE	V	322
R	-	CG2	VAL	A	298	L	H	HD13	LEU	V	318
R	-	CG2	VAL	A	298	L	H	HD22	LEU	V	318
R	-	CG2	VAL	A	298	L	H	HD11	ILE	V	322
R	H	CB	LEU	A	301	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	301	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	301	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	301	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	301	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	301	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	301	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