IID

Q8NGE3_Q8NGX8.1 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	GLN	A	144	L	H	ARG	V	221
R	H	GLY	A	151	L	H	ARG	V	132
R	H	TRP	A	154	L	H	ARG	V	132
R	H	LEU	A	158	L	H	ARG	V	132
R	H	LYS	A	308	L	H	LEU	V	151
R	H	LYS	A	308	L	H	ILE	V	155
R	H	THR	A	309	L	H	LEU	V	151
R	H	THR	A	309	L	H	ILE	V	155
R	H	CYS	A	312	L	H	LEU	V	151
R	H	CYS	A	312	L	H	ILE	V	154
R	H	CYS	A	312	L	H	ILE	V	155
R	H	ARG	A	313	L	H	LEU	V	151
R	H	ARG	A	313	L	H	ILE	V	154
R	-	SER	A	315	L	H	TYR	V	103
R	-	SER	A	315	L	H	ILE	V	154
R	-	GLY	A	316	L	H	TYR	V	103
R	-	PRO	A	317	L	H	TYR	V	103
R	-	PRO	A	317	L	H	VAL	V	104
R	-	GLN	A	318	L	H	ALA	V	100
R	-	GLY	A	319	L	H	ALA	V	100
R	-	ASN	A	320	L	H	ALA	V	100
R	-	ASN	A	320	L	H	GLN	V	96
R	-	ASN	A	320	L	H	GLY	V	97
R	-	ALA	A	322	L	-	SER	V	94
R	-	SER	A	324	L	S	ALA	V	92
R	-	SER	A	325	L	S	ALA	V	92
R	H	TYR	A	40	L	H	ARG	V	140
R	H	LEU	A	48	L	H	ALA	V	144
R	H	ILE	A	51	L	H	ALA	V	144
R	H	ILE	A	51	L	H	THR	V	148
R	H	LEU	A	52	L	H	ALA	V	144
R	H	LEU	A	52	L	H	GLY	V	147
R	H	LEU	A	52	L	H	THR	V	148
R	H	LEU	A	52	L	H	LEU	V	151
R	H	HIS	A	55	L	H	THR	V	148
R	H	HIS	A	55	L	H	THR	V	152
R	H	SER	A	56	L	H	THR	V	148
R	H	SER	A	56	L	H	LEU	V	151
R	H	SER	A	56	L	H	THR	V	152
R	H	SER	A	56	L	H	ILE	V	155
R	-	HIS	A	61	L	H	ILE	V	210
R	H	PHE	A	73	L	H	THR	V	135
R	H	PHE	A	73	L	H	LEU	V	136
R	H	PHE	A	73	L	H	ALA	V	141
R	H	MET	A	76	L	H	ARG	V	140
R	H	TRP	A	77	L	-	SER	V	138
R	H	TRP	A	77	L	H	ARG	V	140
R	H	THR	A	80	L	H	ARG	V	140

- 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

Q8NGE3_Q8NGX8.1 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	OH	TYR	A	40	L	H	NH2	ARG	V	140
R	H	OH	TYR	A	40	L	H	HH12	ARG	V	140
R	H	OH	TYR	A	40	L	H	HH22	ARG	V	140
R	H	CD1	LEU	A	48	L	H	CB	ALA	V	144
R	H	CD1	LEU	A	48	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	48	L	H	HB3	ALA	V	144
R	H	O	ILE	A	51	L	H	HG21	THR	V	148
R	H	CG2	ILE	A	51	L	H	HB1	ALA	V	144
R	H	N	LEU	A	52	L	H	HG22	THR	V	148
R	H	CA	LEU	A	52	L	H	CG2	THR	V	148
R	H	CA	LEU	A	52	L	H	HG21	THR	V	148
R	H	CA	LEU	A	52	L	H	HG22	THR	V	148
R	H	CA	LEU	A	52	L	H	HG23	THR	V	148
R	H	C	LEU	A	52	L	H	HG22	THR	V	148
R	H	C	LEU	A	52	L	H	HD21	LEU	V	151
R	H	CB	LEU	A	52	L	H	HG22	THR	V	148
R	H	CB	LEU	A	52	L	H	HG23	THR	V	148
R	H	O	LEU	A	52	L	H	CG2	THR	V	148
R	H	O	LEU	A	52	L	H	HG21	THR	V	148
R	H	O	LEU	A	52	L	H	HG22	THR	V	148
R	H	O	LEU	A	52	L	H	HD21	LEU	V	151
R	H	CG	LEU	A	52	L	H	HG22	THR	V	148
R	H	CG	LEU	A	52	L	H	HG23	THR	V	148
R	H	CD2	LEU	A	52	L	H	CA	ALA	V	144
R	H	CD2	LEU	A	52	L	H	O	ALA	V	144
R	H	CD2	LEU	A	52	L	H	HA	ALA	V	144
R	H	CD2	LEU	A	52	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	52	L	H	HA3	GLY	V	147
R	H	CD2	LEU	A	52	L	H	N	THR	V	148
R	H	CD2	LEU	A	52	L	H	CG2	THR	V	148
R	H	CD2	LEU	A	52	L	H	H	THR	V	148
R	H	CD2	LEU	A	52	L	H	HA	THR	V	148
R	H	CD2	LEU	A	52	L	H	HG21	THR	V	148
R	H	CD2	LEU	A	52	L	H	HG22	THR	V	148
R	H	CD2	LEU	A	52	L	H	HG23	THR	V	148
R	H	CA	HIS	A	55	L	H	HB	THR	V	148
R	H	CA	HIS	A	55	L	H	HG21	THR	V	148
R	H	C	HIS	A	55	L	H	HB	THR	V	148
R	H	CB	HIS	A	55	L	H	CB	THR	V	148
R	H	CB	HIS	A	55	L	H	CG2	THR	V	148
R	H	CB	HIS	A	55	L	H	HB	THR	V	148
R	H	CB	HIS	A	55	L	H	HG21	THR	V	148
R	H	CB	HIS	A	55	L	H	HG22	THR	V	148
R	H	O	HIS	A	55	L	H	HB	THR	V	148
R	H	O	HIS	A	55	L	H	OG1	THR	V	152
R	H	O	HIS	A	55	L	H	HG1	THR	V	152
R	H	CG	HIS	A	55	L	H	HG21	THR	V	148
R	H	ND1	HIS	A	55	L	H	HG21	THR	V	148
R	H	N	SER	A	56	L	H	HB	THR	V	148
R	H	N	SER	A	56	L	H	HG22	THR	V	148
R	H	CA	SER	A	56	L	H	OG1	THR	V	152
R	H	CA	SER	A	56	L	H	HG1	THR	V	152
R	H	C	SER	A	56	L	H	OG1	THR	V	152
R	H	C	SER	A	56	L	H	HG22	THR	V	152
R	H	C	SER	A	56	L	H	HD12	ILE	V	155
R	H	CB	SER	A	56	L	H	CG	LEU	V	151
R	H	CB	SER	A	56	L	H	CD2	LEU	V	151
R	H	CB	SER	A	56	L	H	HB2	LEU	V	151
R	H	CB	SER	A	56	L	H	HG	LEU	V	151
R	H	CB	SER	A	56	L	H	HD21	LEU	V	151
R	H	CB	SER	A	56	L	H	HD23	LEU	V	151
R	H	CB	SER	A	56	L	H	OG1	THR	V	152
R	H	CB	SER	A	56	L	H	HA	THR	V	152
R	H	CB	SER	A	56	L	H	HG1	THR	V	152
R	H	CB	SER	A	56	L	H	HD12	ILE	V	155
R	H	O	SER	A	56	L	H	CG2	THR	V	152
R	H	O	SER	A	56	L	H	OG1	THR	V	152
R	H	O	SER	A	56	L	H	HA	THR	V	152
R	H	O	SER	A	56	L	H	HG22	THR	V	152
R	H	O	SER	A	56	L	H	CD1	ILE	V	155
R	H	O	SER	A	56	L	H	HD12	ILE	V	155
R	H	O	SER	A	56	L	H	HD13	ILE	V	155
R	H	OG	SER	A	56	L	H	CA	THR	V	148
R	H	OG	SER	A	56	L	H	CB	THR	V	148
R	H	OG	SER	A	56	L	H	O	THR	V	148
R	H	OG	SER	A	56	L	H	CG2	THR	V	148
R	H	OG	SER	A	56	L	H	HA	THR	V	148
R	H	OG	SER	A	56	L	H	HB	THR	V	148
R	H	OG	SER	A	56	L	H	HG22	THR	V	148
R	H	OG	SER	A	56	L	H	CB	LEU	V	151
R	H	OG	SER	A	56	L	H	CG	LEU	V	151
R	H	OG	SER	A	56	L	H	CD2	LEU	V	151
R	H	OG	SER	A	56	L	H	HB2	LEU	V	151
R	H	OG	SER	A	56	L	H	HG	LEU	V	151
R	H	OG	SER	A	56	L	H	HD21	LEU	V	151
R	H	OG	SER	A	56	L	H	HD22	LEU	V	151
R	H	OG	SER	A	56	L	H	HD23	LEU	V	151
R	H	OG	SER	A	56	L	H	OG1	THR	V	152
R	H	OG	SER	A	56	L	H	H	THR	V	152
R	H	OG	SER	A	56	L	H	HG1	THR	V	152
R	-	ND1	HIS	A	61	L	H	HD12	ILE	V	210
R	H	CE1	PHE	A	73	L	H	O	THR	V	135
R	H	CE2	PHE	A	73	L	H	O	THR	V	135
R	H	CE2	PHE	A	73	L	H	HB2	ALA	V	141
R	H	CZ	PHE	A	73	L	H	O	THR	V	135
R	H	CZ	PHE	A	73	L	H	HA	LEU	V	136
R	H	CZ	PHE	A	73	L	H	HB2	ALA	V	141
R	H	O	MET	A	76	L	H	HH12	ARG	V	140
R	H	CE	MET	A	76	L	H	HD3	ARG	V	140
R	H	CE2	TRP	A	77	L	-	HG	SER	V	138
R	H	NE1	TRP	A	77	L	-	HG	SER	V	138
R	H	CH2	TRP	A	77	L	-	CB	SER	V	138
R	H	CH2	TRP	A	77	L	-	OG	SER	V	138
R	H	CH2	TRP	A	77	L	-	HB2	SER	V	138
R	H	CH2	TRP	A	77	L	-	HB3	SER	V	138
R	H	CH2	TRP	A	77	L	-	HG	SER	V	138
R	H	CH2	TRP	A	77	L	H	HD2	ARG	V	140
R	H	CZ2	TRP	A	77	L	-	CB	SER	V	138
R	H	CZ2	TRP	A	77	L	-	OG	SER	V	138
R	H	CZ2	TRP	A	77	L	-	HB2	SER	V	138
R	H	CZ2	TRP	A	77	L	-	HB3	SER	V	138
R	H	CZ2	TRP	A	77	L	-	HG	SER	V	138
R	H	CZ2	TRP	A	77	L	H	HB2	ARG	V	140
R	H	CZ2	TRP	A	77	L	H	HD2	ARG	V	140
R	H	CB	THR	A	80	L	H	NH1	ARG	V	140
R	H	CB	THR	A	80	L	H	HH12	ARG	V	140
R	H	CG2	THR	A	80	L	H	NH1	ARG	V	140
R	H	CG2	THR	A	80	L	H	NH2	ARG	V	140
R	H	CG2	THR	A	80	L	H	HH12	ARG	V	140
R	H	CG2	THR	A	80	L	H	HH22	ARG	V	140
R	H	OG1	THR	A	80	L	H	NH1	ARG	V	140
R	H	OG1	THR	A	80	L	H	HH11	ARG	V	140
R	H	OG1	THR	A	80	L	H	HH12	ARG	V	140
R	H	OG1	THR	A	80	L	H	HH22	ARG	V	140
R	H	NE2	GLN	A	144	L	H	HH22	ARG	V	221
R	H	CA	GLY	A	151	L	H	NH1	ARG	V	132
R	H	CA	GLY	A	151	L	H	HH12	ARG	V	132
R	H	CA	GLY	A	151	L	H	HH22	ARG	V	132
R	H	C	GLY	A	151	L	H	HH12	ARG	V	132
R	H	O	GLY	A	151	L	H	HH12	ARG	V	132
R	H	CB	TRP	A	154	L	H	NH2	ARG	V	132
R	H	CB	TRP	A	154	L	H	CZ	ARG	V	132
R	H	CB	TRP	A	154	L	H	HH21	ARG	V	132
R	H	CB	TRP	A	154	L	H	HH22	ARG	V	132
R	H	CG	TRP	A	154	L	H	NH2	ARG	V	132
R	H	CG	TRP	A	154	L	H	HH21	ARG	V	132
R	H	CG	TRP	A	154	L	H	HH22	ARG	V	132
R	H	CD1	TRP	A	154	L	H	NH2	ARG	V	132
R	H	CD1	TRP	A	154	L	H	HH21	ARG	V	132
R	H	CD1	TRP	A	154	L	H	HH22	ARG	V	132
R	H	CD2	TRP	A	154	L	H	HH21	ARG	V	132
R	H	NE1	TRP	A	154	L	H	HH22	ARG	V	132
R	H	CD1	LEU	A	158	L	H	HG2	ARG	V	132
R	H	C	LYS	A	308	L	H	HD12	LEU	V	151
R	H	C	LYS	A	308	L	H	HD11	ILE	V	155
R	H	CB	LYS	A	308	L	H	HG12	ILE	V	155
R	H	CB	LYS	A	308	L	H	HD11	ILE	V	155
R	H	CB	LYS	A	308	L	H	HD13	ILE	V	155
R	H	O	LYS	A	308	L	H	HD12	LEU	V	151
R	H	O	LYS	A	308	L	H	HD11	ILE	V	155
R	H	N	THR	A	309	L	H	HD12	LEU	V	151
R	H	N	THR	A	309	L	H	HD23	LEU	V	151
R	H	N	THR	A	309	L	H	HD11	ILE	V	155
R	H	CA	THR	A	309	L	H	CD1	LEU	V	151
R	H	CA	THR	A	309	L	H	CD2	LEU	V	151
R	H	CA	THR	A	309	L	H	HD12	LEU	V	151
R	H	CA	THR	A	309	L	H	HD13	LEU	V	151
R	H	CA	THR	A	309	L	H	HD22	LEU	V	151
R	H	CA	THR	A	309	L	H	HD23	LEU	V	151
R	H	CA	THR	A	309	L	H	HD11	ILE	V	155
R	H	C	THR	A	309	L	H	HD12	LEU	V	151
R	H	C	THR	A	309	L	H	HD13	LEU	V	151
R	H	C	THR	A	309	L	H	HD23	LEU	V	151
R	H	CB	THR	A	309	L	H	CD2	LEU	V	151
R	H	CB	THR	A	309	L	H	HD12	LEU	V	151
R	H	CB	THR	A	309	L	H	HD22	LEU	V	151
R	H	CB	THR	A	309	L	H	HD23	LEU	V	151
R	H	O	THR	A	309	L	H	CD1	LEU	V	151
R	H	O	THR	A	309	L	H	HD12	LEU	V	151
R	H	O	THR	A	309	L	H	HD13	LEU	V	151
R	H	O	THR	A	309	L	H	HD23	LEU	V	151
R	H	CG2	THR	A	309	L	H	CG	LEU	V	151
R	H	CG2	THR	A	309	L	H	CD2	LEU	V	151
R	H	CG2	THR	A	309	L	H	HD12	LEU	V	151
R	H	CG2	THR	A	309	L	H	HD13	LEU	V	151
R	H	CG2	THR	A	309	L	H	HD21	LEU	V	151
R	H	CG2	THR	A	309	L	H	HD22	LEU	V	151
R	H	CG2	THR	A	309	L	H	HD23	LEU	V	151
R	H	OG1	THR	A	309	L	H	CD2	LEU	V	151
R	H	OG1	THR	A	309	L	H	HD21	LEU	V	151
R	H	OG1	THR	A	309	L	H	HD22	LEU	V	151
R	H	OG1	THR	A	309	L	H	HD23	LEU	V	151
R	H	CA	CYS	A	312	L	H	CG2	ILE	V	154
R	H	CA	CYS	A	312	L	H	HG21	ILE	V	154
R	H	CA	CYS	A	312	L	H	HG22	ILE	V	154
R	H	C	CYS	A	312	L	H	HD11	LEU	V	151
R	H	C	CYS	A	312	L	H	CG2	ILE	V	154
R	H	C	CYS	A	312	L	H	HG21	ILE	V	154
R	H	C	CYS	A	312	L	H	HG22	ILE	V	154
R	H	C	CYS	A	312	L	H	HD13	ILE	V	154
R	H	CB	CYS	A	312	L	H	CD1	LEU	V	151
R	H	CB	CYS	A	312	L	H	HD11	LEU	V	151
R	H	CB	CYS	A	312	L	H	HD12	LEU	V	151
R	H	CB	CYS	A	312	L	H	CG2	ILE	V	154
R	H	CB	CYS	A	312	L	H	HB	ILE	V	154
R	H	CB	CYS	A	312	L	H	HG21	ILE	V	154
R	H	CB	CYS	A	312	L	H	HG22	ILE	V	154
R	H	CB	CYS	A	312	L	H	CG1	ILE	V	155
R	H	CB	CYS	A	312	L	H	HG12	ILE	V	155
R	H	CB	CYS	A	312	L	H	HG13	ILE	V	155
R	H	O	CYS	A	312	L	H	CG2	ILE	V	154
R	H	O	CYS	A	312	L	H	CD1	ILE	V	154
R	H	O	CYS	A	312	L	H	HG21	ILE	V	154
R	H	O	CYS	A	312	L	H	HG22	ILE	V	154
R	H	O	CYS	A	312	L	H	HG23	ILE	V	154
R	H	O	CYS	A	312	L	H	HD13	ILE	V	154
R	H	SG	CYS	A	312	L	H	HG21	ILE	V	154
R	H	SG	CYS	A	312	L	H	CA	ILE	V	155
R	H	SG	CYS	A	312	L	H	CG1	ILE	V	155
R	H	SG	CYS	A	312	L	H	HA	ILE	V	155
R	H	SG	CYS	A	312	L	H	HG12	ILE	V	155
R	H	SG	CYS	A	312	L	H	HG13	ILE	V	155
R	H	N	ARG	A	313	L	H	HD13	LEU	V	151
R	H	N	ARG	A	313	L	H	HG22	ILE	V	154
R	-	C	SER	A	315	L	H	HH	TYR	V	103
R	-	CB	SER	A	315	L	H	HH	TYR	V	103
R	-	O	SER	A	315	L	H	OH	TYR	V	103
R	-	O	SER	A	315	L	H	HH	TYR	V	103
R	-	O	SER	A	315	L	H	CG2	ILE	V	154
R	-	O	SER	A	315	L	H	HG13	ILE	V	154
R	-	O	SER	A	315	L	H	HG22	ILE	V	154
R	-	O	SER	A	315	L	H	HG23	ILE	V	154
R	-	O	SER	A	315	L	H	HD13	ILE	V	154
R	-	OG	SER	A	315	L	H	HH	TYR	V	103
R	-	OG	SER	A	315	L	H	CG2	ILE	V	154
R	-	OG	SER	A	315	L	H	HG21	ILE	V	154
R	-	OG	SER	A	315	L	H	HG22	ILE	V	154
R	-	OG	SER	A	315	L	H	HG23	ILE	V	154
R	-	C	GLY	A	316	L	H	HE1	TYR	V	103
R	-	C	GLY	A	316	L	H	HH	TYR	V	103
R	-	O	GLY	A	316	L	H	HH	TYR	V	103
R	-	N	PRO	A	317	L	H	HE1	TYR	V	103
R	-	N	PRO	A	317	L	H	HH	TYR	V	103
R	-	CA	PRO	A	317	L	H	CD1	TYR	V	103
R	-	CA	PRO	A	317	L	H	CE1	TYR	V	103
R	-	CA	PRO	A	317	L	H	HD1	TYR	V	103
R	-	CA	PRO	A	317	L	H	HE1	TYR	V	103
R	-	CA	PRO	A	317	L	H	HH	TYR	V	103
R	-	C	PRO	A	317	L	H	HE1	TYR	V	103
R	-	CB	PRO	A	317	L	H	CD1	TYR	V	103
R	-	CB	PRO	A	317	L	H	CE1	TYR	V	103
R	-	CB	PRO	A	317	L	H	HD1	TYR	V	103
R	-	CB	PRO	A	317	L	H	HE1	TYR	V	103
R	-	CB	PRO	A	317	L	H	CG2	VAL	V	104
R	-	CB	PRO	A	317	L	H	HG21	VAL	V	104
R	-	CB	PRO	A	317	L	H	HG23	VAL	V	104
R	-	CG	PRO	A	317	L	H	HE1	TYR	V	103
R	-	CG	PRO	A	317	L	H	HG23	VAL	V	104
R	-	CD	PRO	A	317	L	H	HE1	TYR	V	103
R	-	C	GLN	A	318	L	H	HB1	ALA	V	100
R	-	O	GLN	A	318	L	H	CA	ALA	V	100
R	-	O	GLN	A	318	L	H	CB	ALA	V	100
R	-	O	GLN	A	318	L	H	HA	ALA	V	100
R	-	O	GLN	A	318	L	H	HB1	ALA	V	100
R	-	O	GLN	A	318	L	H	HB2	ALA	V	100
R	-	CA	GLY	A	319	L	H	HB1	ALA	V	100
R	-	C	GLY	A	319	L	H	HB1	ALA	V	100
R	-	N	ASN	A	320	L	H	CB	ALA	V	100
R	-	N	ASN	A	320	L	H	HB1	ALA	V	100
R	-	N	ASN	A	320	L	H	HB2	ALA	V	100
R	-	N	ASN	A	320	L	H	HB3	ALA	V	100
R	-	CA	ASN	A	320	L	H	CB	ALA	V	100
R	-	CA	ASN	A	320	L	H	HB1	ALA	V	100
R	-	CA	ASN	A	320	L	H	HB2	ALA	V	100
R	-	CA	ASN	A	320	L	H	HB3	ALA	V	100
R	-	C	ASN	A	320	L	H	HA2	GLY	V	97
R	-	C	ASN	A	320	L	H	CB	ALA	V	100
R	-	C	ASN	A	320	L	H	HB1	ALA	V	100
R	-	C	ASN	A	320	L	H	HB2	ALA	V	100
R	-	C	ASN	A	320	L	H	HB3	ALA	V	100
R	-	CB	ASN	A	320	L	H	O	GLN	V	96
R	-	CB	ASN	A	320	L	H	HB3	GLN	V	96
R	-	CB	ASN	A	320	L	H	CB	ALA	V	100
R	-	CB	ASN	A	320	L	H	HB1	ALA	V	100
R	-	CB	ASN	A	320	L	H	HB2	ALA	V	100
R	-	CB	ASN	A	320	L	H	HB3	ALA	V	100
R	-	O	ASN	A	320	L	H	CA	GLY	V	97
R	-	O	ASN	A	320	L	H	HA2	GLY	V	97
R	-	O	ASN	A	320	L	H	CB	ALA	V	100
R	-	O	ASN	A	320	L	H	HB1	ALA	V	100
R	-	O	ASN	A	320	L	H	HB2	ALA	V	100
R	-	O	ASN	A	320	L	H	HB3	ALA	V	100
R	-	CG	ASN	A	320	L	H	HB3	GLN	V	96
R	-	CG	ASN	A	320	L	H	HB2	ALA	V	100
R	-	ND2	ASN	A	320	L	H	CB	GLN	V	96
R	-	ND2	ASN	A	320	L	H	CD	GLN	V	96
R	-	ND2	ASN	A	320	L	H	OE1	GLN	V	96
R	-	ND2	ASN	A	320	L	H	HB3	GLN	V	96
R	-	C	ALA	A	322	L	-	HG	SER	V	94
R	-	O	ALA	A	322	L	-	CB	SER	V	94
R	-	O	ALA	A	322	L	-	OG	SER	V	94
R	-	O	ALA	A	322	L	-	HB3	SER	V	94
R	-	O	ALA	A	322	L	-	HG	SER	V	94
R	-	C	SER	A	324	L	S	HB2	ALA	V	92
R	-	O	SER	A	324	L	S	HB1	ALA	V	92
R	-	O	SER	A	324	L	S	HB2	ALA	V	92
R	-	N	SER	A	325	L	S	HB2	ALA	V	92
R	-	CA	SER	A	325	L	S	HB2	ALA	V	92
R	-	C	SER	A	325	L	S	CB	ALA	V	92
R	-	C	SER	A	325	L	S	HB2	ALA	V	92
R	-	C	SER	A	325	L	S	HB3	ALA	V	92
R	-	O	SER	A	325	L	S	HB2	ALA	V	92
R	-	OXT	SER	A	325	L	S	CB	ALA	V	92
R	-	OXT	SER	A	325	L	S	H	ALA	V	92
R	-	OXT	SER	A	325	L	S	HB1	ALA	V	92
R	-	OXT	SER	A	325	L	S	HB2	ALA	V	92
R	-	OXT	SER	A	325	L	S	HB3	ALA	V	92

- 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