IID

A6NIJ9_Q8NGD1.1 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	ILE	A	23	L	H	PHE	V	43
R	H	ILE	A	23	L	H	PHE	V	75
R	H	PHE	A	26	L	H	PHE	V	43
R	H	LEU	A	27	L	H	PHE	V	43
R	H	LEU	A	27	L	H	PHE	V	68
R	H	LEU	A	27	L	H	SER	V	72
R	H	LEU	A	27	L	H	PHE	V	75
R	H	PHE	A	286	L	H	LEU	V	146
R	H	PHE	A	286	L	H	LEU	V	150
R	H	LEU	A	290	L	H	LEU	V	150
R	H	PHE	A	299	L	H	ALA	V	143
R	H	LEU	A	30	L	H	ILE	V	46
R	H	LEU	A	30	L	H	LYS	V	50
R	H	LEU	A	30	L	H	PHE	V	68
R	H	ILE	A	306	L	H	VAL	V	135
R	H	ILE	A	306	L	-	ASN	V	137
R	H	ILE	A	306	L	H	THR	V	140
R	H	PHE	A	307	L	H	PHE	V	120
R	H	PHE	A	307	L	H	MET	V	144
R	H	ALA	A	309	L	H	HIS	V	131
R	H	LEU	A	31	L	H	PHE	V	106
R	H	LEU	A	31	L	H	TRP	V	149
R	H	LEU	A	31	L	H	PHE	V	68
R	H	SER	A	310	L	H	ILE	V	124
R	H	SER	A	310	L	-	ARG	V	128
R	H	SER	A	310	L	H	HIS	V	131
R	H	SER	A	310	L	H	VAL	V	135
R	-	ASP	A	311	L	-	ARG	V	128
R	-	LYS	A	312	L	H	HIS	V	131
R	H	VAL	A	34	L	H	ASN	V	65
R	H	LEU	A	35	L	H	LEU	V	146
R	H	LEU	A	35	L	H	TRP	V	149
R	H	ILE	A	38	L	H	TYR	V	142
R	H	ILE	A	38	L	H	MET	V	145
R	H	ILE	A	38	L	H	LEU	V	146
R	H	ILE	A	38	L	H	PHE	V	61
R	H	GLY	A	39	L	H	LEU	V	146
R	H	PHE	A	41	L	H	ARG	V	139
R	H	THR	A	42	L	H	TYR	V	142
R	H	THR	A	42	L	H	ALA	V	143
R	H	ALA	A	45	L	H	ARG	V	139
R	H	LEU	A	48	L	H	ARG	V	139
R	H	LEU	A	49	L	H	ARG	V	139
R	H	VAL	A	84	L	H	PHE	V	47

- 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

A6NIJ9_Q8NGD1.1 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	CB	ILE	A	23	L	H	CZ	PHE	V	75
R	H	CB	ILE	A	23	L	H	HE1	PHE	V	75
R	H	CB	ILE	A	23	L	H	HZ	PHE	V	75
R	H	CG1	ILE	A	23	L	H	CZ	PHE	V	75
R	H	CG1	ILE	A	23	L	H	HZ	PHE	V	75
R	H	CG2	ILE	A	23	L	H	HZ	PHE	V	43
R	H	CG2	ILE	A	23	L	H	CD2	PHE	V	75
R	H	CG2	ILE	A	23	L	H	CE1	PHE	V	75
R	H	CG2	ILE	A	23	L	H	CE2	PHE	V	75
R	H	CG2	ILE	A	23	L	H	CZ	PHE	V	75
R	H	CG2	ILE	A	23	L	H	HE1	PHE	V	75
R	H	CG2	ILE	A	23	L	H	HE2	PHE	V	75
R	H	CG2	ILE	A	23	L	H	HZ	PHE	V	75
R	H	CD1	ILE	A	23	L	H	CE1	PHE	V	75
R	H	CD1	ILE	A	23	L	H	CZ	PHE	V	75
R	H	CD1	ILE	A	23	L	H	HE1	PHE	V	75
R	H	CD1	ILE	A	23	L	H	HZ	PHE	V	75
R	H	CD1	PHE	A	26	L	H	CE1	PHE	V	43
R	H	CD1	PHE	A	26	L	H	HE1	PHE	V	43
R	H	CE1	PHE	A	26	L	H	CD1	PHE	V	43
R	H	CE1	PHE	A	26	L	H	CE1	PHE	V	43
R	H	CE1	PHE	A	26	L	H	HD1	PHE	V	43
R	H	CE1	PHE	A	26	L	H	HE1	PHE	V	43
R	H	CZ	PHE	A	26	L	H	HE1	PHE	V	43
R	H	N	LEU	A	27	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	27	L	H	CE2	PHE	V	68
R	H	CA	LEU	A	27	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	27	L	H	HZ	PHE	V	68
R	H	C	LEU	A	27	L	H	CE2	PHE	V	68
R	H	C	LEU	A	27	L	H	CZ	PHE	V	68
R	H	C	LEU	A	27	L	H	HE2	PHE	V	68
R	H	C	LEU	A	27	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	27	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	27	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	27	L	H	HZ	PHE	V	68
R	H	O	LEU	A	27	L	H	CE2	PHE	V	68
R	H	O	LEU	A	27	L	H	CZ	PHE	V	68
R	H	O	LEU	A	27	L	H	HE2	PHE	V	68
R	H	O	LEU	A	27	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	27	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	27	L	H	HE2	PHE	V	75
R	H	CD1	LEU	A	27	L	H	OG	SER	V	72
R	H	CD1	LEU	A	27	L	H	HA	SER	V	72
R	H	CD1	LEU	A	27	L	H	CD2	PHE	V	75
R	H	CD1	LEU	A	27	L	H	CE2	PHE	V	75
R	H	CD1	LEU	A	27	L	H	HD2	PHE	V	75
R	H	CD1	LEU	A	27	L	H	HE2	PHE	V	75
R	H	CD2	LEU	A	27	L	H	HE1	PHE	V	43
R	H	CD2	LEU	A	27	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	27	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	27	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	27	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	27	L	H	OG	SER	V	72
R	H	CD2	LEU	A	27	L	H	HG	SER	V	72
R	H	CD2	LEU	A	27	L	H	HE2	PHE	V	75
R	H	CB	LEU	A	30	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	30	L	H	HZ1	LYS	V	50
R	H	CG	LEU	A	30	L	H	HZ2	LYS	V	50
R	H	CD1	LEU	A	30	L	H	CE	LYS	V	50
R	H	CD1	LEU	A	30	L	H	NZ	LYS	V	50
R	H	CD1	LEU	A	30	L	H	HE3	LYS	V	50
R	H	CD1	LEU	A	30	L	H	HZ1	LYS	V	50
R	H	CD1	LEU	A	30	L	H	HZ2	LYS	V	50
R	H	CD1	LEU	A	30	L	H	HZ3	LYS	V	50
R	H	CD2	LEU	A	30	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	30	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	30	L	H	HZ1	LYS	V	50
R	H	CD2	LEU	A	30	L	H	HZ2	LYS	V	50
R	H	CD2	LEU	A	30	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	30	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	30	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	30	L	H	HE2	PHE	V	68
R	H	N	LEU	A	31	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	31	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	31	L	H	CE1	PHE	V	68
R	H	CB	LEU	A	31	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	31	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	31	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	31	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	31	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	31	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	31	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	31	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	31	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	31	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	31	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	31	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	31	L	H	HZ2	TRP	V	149
R	H	CD2	LEU	A	31	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	31	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	31	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	34	L	H	OD1	ASN	V	65
R	H	O	LEU	A	35	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	35	L	H	HA	LEU	V	146
R	H	CD2	LEU	A	35	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	35	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	35	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	35	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	35	L	H	NE1	TRP	V	149
R	H	CD2	LEU	A	35	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	35	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	35	L	H	HD1	TRP	V	149
R	H	N	ILE	A	38	L	H	HD1	TYR	V	142
R	H	CA	ILE	A	38	L	H	CB	TYR	V	142
R	H	CA	ILE	A	38	L	H	CG	TYR	V	142
R	H	CA	ILE	A	38	L	H	CD1	TYR	V	142
R	H	CA	ILE	A	38	L	H	HB3	TYR	V	142
R	H	CA	ILE	A	38	L	H	HD1	TYR	V	142
R	H	C	ILE	A	38	L	H	HB3	TYR	V	142
R	H	CB	ILE	A	38	L	H	CB	TYR	V	142
R	H	CB	ILE	A	38	L	H	O	TYR	V	142
R	H	CB	ILE	A	38	L	H	CG	TYR	V	142
R	H	CB	ILE	A	38	L	H	CD1	TYR	V	142
R	H	CB	ILE	A	38	L	H	HA	TYR	V	142
R	H	CB	ILE	A	38	L	H	HB3	TYR	V	142
R	H	CB	ILE	A	38	L	H	HD1	TYR	V	142
R	H	CB	ILE	A	38	L	H	HB2	LEU	V	146
R	H	O	ILE	A	38	L	H	HB3	TYR	V	142
R	H	CG1	ILE	A	38	L	H	HZ	PHE	V	61
R	H	CG1	ILE	A	38	L	H	CA	TYR	V	142
R	H	CG1	ILE	A	38	L	H	CB	TYR	V	142
R	H	CG1	ILE	A	38	L	H	CG	TYR	V	142
R	H	CG1	ILE	A	38	L	H	CD1	TYR	V	142
R	H	CG1	ILE	A	38	L	H	CE1	TYR	V	142
R	H	CG1	ILE	A	38	L	H	HA	TYR	V	142
R	H	CG1	ILE	A	38	L	H	HB3	TYR	V	142
R	H	CG1	ILE	A	38	L	H	HD1	TYR	V	142
R	H	CG1	ILE	A	38	L	H	HE1	TYR	V	142
R	H	CG1	ILE	A	38	L	H	HB2	MET	V	145
R	H	CG2	ILE	A	38	L	H	CA	TYR	V	142
R	H	CG2	ILE	A	38	L	H	C	TYR	V	142
R	H	CG2	ILE	A	38	L	H	CB	TYR	V	142
R	H	CG2	ILE	A	38	L	H	O	TYR	V	142
R	H	CG2	ILE	A	38	L	H	CG	TYR	V	142
R	H	CG2	ILE	A	38	L	H	CD1	TYR	V	142
R	H	CG2	ILE	A	38	L	H	HA	TYR	V	142
R	H	CG2	ILE	A	38	L	H	HB3	TYR	V	142
R	H	CG2	ILE	A	38	L	H	HD1	TYR	V	142
R	H	CG2	ILE	A	38	L	H	HB2	MET	V	145
R	H	CG2	ILE	A	38	L	H	CB	LEU	V	146
R	H	CG2	ILE	A	38	L	H	H	LEU	V	146
R	H	CG2	ILE	A	38	L	H	HB2	LEU	V	146
R	H	CG2	ILE	A	38	L	H	HB3	LEU	V	146
R	H	CD1	ILE	A	38	L	H	CZ	PHE	V	61
R	H	CD1	ILE	A	38	L	H	HZ	PHE	V	61
R	H	CD1	ILE	A	38	L	H	CD1	TYR	V	142
R	H	CD1	ILE	A	38	L	H	CE1	TYR	V	142
R	H	CD1	ILE	A	38	L	H	HA	TYR	V	142
R	H	CD1	ILE	A	38	L	H	HD1	TYR	V	142
R	H	CD1	ILE	A	38	L	H	HE1	TYR	V	142
R	H	CD1	ILE	A	38	L	H	CB	MET	V	145
R	H	CD1	ILE	A	38	L	H	CG	MET	V	145
R	H	CD1	ILE	A	38	L	H	HB2	MET	V	145
R	H	CD1	ILE	A	38	L	H	HB3	MET	V	145
R	H	CD1	ILE	A	38	L	H	HG2	MET	V	145
R	H	CD1	ILE	A	38	L	H	HG3	MET	V	145
R	H	N	GLY	A	39	L	H	HD22	LEU	V	146
R	H	CA	GLY	A	39	L	H	HD22	LEU	V	146
R	H	O	PHE	A	41	L	H	HG2	ARG	V	139
R	H	CG2	THR	A	42	L	H	HB2	ALA	V	143
R	H	OG1	THR	A	42	L	H	HB3	TYR	V	142
R	H	OG1	THR	A	42	L	H	HA	ALA	V	143
R	H	OG1	THR	A	42	L	H	HB2	ALA	V	143
R	H	N	ALA	A	45	L	H	HD3	ARG	V	139
R	H	CA	ALA	A	45	L	H	CD	ARG	V	139
R	H	CA	ALA	A	45	L	H	NE	ARG	V	139
R	H	CA	ALA	A	45	L	H	NH1	ARG	V	139
R	H	CA	ALA	A	45	L	H	CZ	ARG	V	139
R	H	CA	ALA	A	45	L	H	HD3	ARG	V	139
R	H	CA	ALA	A	45	L	H	HH11	ARG	V	139
R	H	C	ALA	A	45	L	H	HD3	ARG	V	139
R	H	C	ALA	A	45	L	H	HH11	ARG	V	139
R	H	CB	ALA	A	45	L	H	CB	ARG	V	139
R	H	CB	ALA	A	45	L	H	CG	ARG	V	139
R	H	CB	ALA	A	45	L	H	CD	ARG	V	139
R	H	CB	ALA	A	45	L	H	NE	ARG	V	139
R	H	CB	ALA	A	45	L	H	NH1	ARG	V	139
R	H	CB	ALA	A	45	L	H	CZ	ARG	V	139
R	H	CB	ALA	A	45	L	H	HB2	ARG	V	139
R	H	CB	ALA	A	45	L	H	HG2	ARG	V	139
R	H	CB	ALA	A	45	L	H	HD2	ARG	V	139
R	H	CB	ALA	A	45	L	H	HD3	ARG	V	139
R	H	CB	ALA	A	45	L	H	HE	ARG	V	139
R	H	CB	ALA	A	45	L	H	HH11	ARG	V	139
R	H	O	ALA	A	45	L	H	NH1	ARG	V	139
R	H	O	ALA	A	45	L	H	HH11	ARG	V	139
R	H	O	ALA	A	45	L	H	HH12	ARG	V	139
R	H	CB	LEU	A	48	L	H	HH12	ARG	V	139
R	H	CD1	LEU	A	48	L	H	NH2	ARG	V	139
R	H	CD1	LEU	A	48	L	H	HH21	ARG	V	139
R	H	CD1	LEU	A	48	L	H	HH22	ARG	V	139
R	H	CG	LEU	A	49	L	H	NH1	ARG	V	139
R	H	CG	LEU	A	49	L	H	HH11	ARG	V	139
R	H	CG	LEU	A	49	L	H	HH12	ARG	V	139
R	H	CD1	LEU	A	49	L	H	NH1	ARG	V	139
R	H	CD1	LEU	A	49	L	H	HD2	ARG	V	139
R	H	CD1	LEU	A	49	L	H	HH11	ARG	V	139
R	H	CD2	LEU	A	49	L	H	NH1	ARG	V	139
R	H	CD2	LEU	A	49	L	H	HH11	ARG	V	139
R	H	CD2	LEU	A	49	L	H	HH12	ARG	V	139
R	H	CG1	VAL	A	84	L	H	HD2	PHE	V	47
R	H	CD1	PHE	A	286	L	H	CD2	LEU	V	150
R	H	CD1	PHE	A	286	L	H	HD22	LEU	V	150
R	H	CD1	PHE	A	286	L	H	HD23	LEU	V	150
R	H	CE1	PHE	A	286	L	H	HD13	LEU	V	146
R	H	CE1	PHE	A	286	L	H	CG	LEU	V	150
R	H	CE1	PHE	A	286	L	H	CD2	LEU	V	150
R	H	CE1	PHE	A	286	L	H	HG	LEU	V	150
R	H	CE1	PHE	A	286	L	H	HD12	LEU	V	150
R	H	CE1	PHE	A	286	L	H	HD21	LEU	V	150
R	H	CE1	PHE	A	286	L	H	HD22	LEU	V	150
R	H	CE1	PHE	A	286	L	H	HD23	LEU	V	150
R	H	CE2	PHE	A	286	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	286	L	H	CD1	LEU	V	146
R	H	CZ	PHE	A	286	L	H	HD11	LEU	V	146
R	H	CZ	PHE	A	286	L	H	HD12	LEU	V	146
R	H	CZ	PHE	A	286	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	286	L	H	CD2	LEU	V	150
R	H	CZ	PHE	A	286	L	H	HD23	LEU	V	150
R	H	CD1	LEU	A	290	L	H	CD1	LEU	V	150
R	H	CD1	LEU	A	290	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	290	L	H	HD13	LEU	V	150
R	H	CD1	LEU	A	290	L	H	HD23	LEU	V	150
R	H	CE2	PHE	A	299	L	H	CB	ALA	V	143
R	H	CE2	PHE	A	299	L	H	HB1	ALA	V	143
R	H	CZ	PHE	A	299	L	H	HB1	ALA	V	143
R	H	C	ILE	A	306	L	H	HG22	VAL	V	135
R	H	O	ILE	A	306	L	H	CG2	VAL	V	135
R	H	O	ILE	A	306	L	H	HG22	VAL	V	135
R	H	CG2	ILE	A	306	L	H	HA	VAL	V	135
R	H	CG2	ILE	A	306	L	H	HG13	VAL	V	135
R	H	CG2	ILE	A	306	L	H	HG22	VAL	V	135
R	H	CG2	ILE	A	306	L	H	HG1	THR	V	140
R	H	CG2	ILE	A	306	L	H	HG21	THR	V	140
R	H	CD1	ILE	A	306	L	-	HD22	ASN	V	137
R	H	CD1	ILE	A	306	L	H	OG1	THR	V	140
R	H	CD1	ILE	A	306	L	H	HG1	THR	V	140
R	H	CD1	PHE	A	307	L	H	CZ	PHE	V	120
R	H	CD1	PHE	A	307	L	H	HE1	PHE	V	120
R	H	CD1	PHE	A	307	L	H	HZ	PHE	V	120
R	H	CE1	PHE	A	307	L	H	CE1	PHE	V	120
R	H	CE1	PHE	A	307	L	H	CE2	PHE	V	120
R	H	CE1	PHE	A	307	L	H	CZ	PHE	V	120
R	H	CE1	PHE	A	307	L	H	HE1	PHE	V	120
R	H	CE1	PHE	A	307	L	H	HZ	PHE	V	120
R	H	CE1	PHE	A	307	L	H	CE	MET	V	144
R	H	CE1	PHE	A	307	L	H	HE1	MET	V	144
R	H	CE1	PHE	A	307	L	H	HE2	MET	V	144
R	H	CE1	PHE	A	307	L	H	HE3	MET	V	144
R	H	CE2	PHE	A	307	L	H	CE	MET	V	144
R	H	CE2	PHE	A	307	L	H	HE2	MET	V	144
R	H	CE2	PHE	A	307	L	H	HE3	MET	V	144
R	H	CZ	PHE	A	307	L	H	CE1	PHE	V	120
R	H	CZ	PHE	A	307	L	H	HE1	PHE	V	120
R	H	CZ	PHE	A	307	L	H	HZ	PHE	V	120
R	H	CZ	PHE	A	307	L	H	CE	MET	V	144
R	H	CZ	PHE	A	307	L	H	HE1	MET	V	144
R	H	CZ	PHE	A	307	L	H	HE2	MET	V	144
R	H	CZ	PHE	A	307	L	H	HE3	MET	V	144
R	H	C	ALA	A	309	L	H	CD2	HIS	V	131
R	H	C	ALA	A	309	L	H	HD2	HIS	V	131
R	H	O	ALA	A	309	L	H	CG	HIS	V	131
R	H	O	ALA	A	309	L	H	CD2	HIS	V	131
R	H	O	ALA	A	309	L	H	NE2	HIS	V	131
R	H	O	ALA	A	309	L	H	HD2	HIS	V	131
R	H	O	ALA	A	309	L	H	HE2	HIS	V	131
R	H	N	SER	A	310	L	H	HD2	HIS	V	131
R	H	N	SER	A	310	L	H	HG22	VAL	V	135
R	H	N	SER	A	310	L	H	HG23	VAL	V	135
R	H	CA	SER	A	310	L	H	HB3	HIS	V	131
R	H	CA	SER	A	310	L	H	HD2	HIS	V	131
R	H	CA	SER	A	310	L	H	CG2	VAL	V	135
R	H	CA	SER	A	310	L	H	HG21	VAL	V	135
R	H	CA	SER	A	310	L	H	HG22	VAL	V	135
R	H	CA	SER	A	310	L	H	HG23	VAL	V	135
R	H	CB	SER	A	310	L	H	HD13	ILE	V	124
R	H	CB	SER	A	310	L	H	CG2	VAL	V	135
R	H	CB	SER	A	310	L	H	HG12	VAL	V	135
R	H	CB	SER	A	310	L	H	HG21	VAL	V	135
R	H	CB	SER	A	310	L	H	HG22	VAL	V	135
R	H	CB	SER	A	310	L	H	HG23	VAL	V	135
R	H	O	SER	A	310	L	-	CG	ARG	V	128
R	H	O	SER	A	310	L	-	CD	ARG	V	128
R	H	O	SER	A	310	L	-	NE	ARG	V	128
R	H	O	SER	A	310	L	-	HB3	ARG	V	128
R	H	O	SER	A	310	L	-	HG3	ARG	V	128
R	H	O	SER	A	310	L	-	HD2	ARG	V	128
R	H	O	SER	A	310	L	-	HE	ARG	V	128
R	H	OG	SER	A	310	L	H	CD1	ILE	V	124
R	H	OG	SER	A	310	L	H	HG13	ILE	V	124
R	H	OG	SER	A	310	L	H	HG23	ILE	V	124
R	H	OG	SER	A	310	L	H	HD11	ILE	V	124
R	H	OG	SER	A	310	L	H	HD12	ILE	V	124
R	H	OG	SER	A	310	L	H	HD13	ILE	V	124
R	H	OG	SER	A	310	L	-	HG3	ARG	V	128
R	H	OG	SER	A	310	L	H	HB3	HIS	V	131
R	H	OG	SER	A	310	L	H	CG1	VAL	V	135
R	H	OG	SER	A	310	L	H	CG2	VAL	V	135
R	H	OG	SER	A	310	L	H	HG12	VAL	V	135
R	H	OG	SER	A	310	L	H	HG21	VAL	V	135
R	H	OG	SER	A	310	L	H	HG22	VAL	V	135
R	H	OG	SER	A	310	L	H	HG23	VAL	V	135
R	-	O	ASP	A	311	L	-	NH2	ARG	V	128
R	-	O	ASP	A	311	L	-	HH22	ARG	V	128
R	-	CA	LYS	A	312	L	H	HE2	HIS	V	131
R	-	C	LYS	A	312	L	H	ND1	HIS	V	131
R	-	C	LYS	A	312	L	H	CE1	HIS	V	131
R	-	C	LYS	A	312	L	H	NE2	HIS	V	131
R	-	C	LYS	A	312	L	H	HE1	HIS	V	131
R	-	C	LYS	A	312	L	H	HE2	HIS	V	131
R	-	CB	LYS	A	312	L	H	HE2	HIS	V	131
R	-	O	LYS	A	312	L	H	CE1	HIS	V	131
R	-	O	LYS	A	312	L	H	NE2	HIS	V	131
R	-	O	LYS	A	312	L	H	HE1	HIS	V	131
R	-	O	LYS	A	312	L	H	HE2	HIS	V	131
R	-	OXT	LYS	A	312	L	H	CG	HIS	V	131
R	-	OXT	LYS	A	312	L	H	CD2	HIS	V	131
R	-	OXT	LYS	A	312	L	H	ND1	HIS	V	131
R	-	OXT	LYS	A	312	L	H	CE1	HIS	V	131
R	-	OXT	LYS	A	312	L	H	NE2	HIS	V	131
R	-	OXT	LYS	A	312	L	H	HD2	HIS	V	131
R	-	OXT	LYS	A	312	L	H	HE1	HIS	V	131
R	-	OXT	LYS	A	312	L	H	HE2	HIS	V	131

- 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