IID

Q8WXS5_Q8IZS8.1 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	-	MET	A	1	L	H	VAL	V	167
R	-	MET	A	1	L	H	LEU	V	171
R	-	MET	A	1	L	H	ILE	V	174
R	-	MET	A	1	L	H	PHE	V	213
R	-	MET	A	1	L	H	GLU	V	217
R	-	ALA	A	10	L	-	PRO	V	188
R	-	SER	A	11	L	-	PRO	V	188
R	-	ARG	A	12	L	-	PRO	V	190
R	-	GLY	A	13	L	-	GLY	V	189
R	-	GLY	A	13	L	-	PRO	V	190
R	-	ALA	A	14	L	-	GLY	V	189
R	-	ALA	A	14	L	-	PRO	V	190
R	H	SER	A	15	L	-	PRO	V	190
R	H	SER	A	15	L	-	LYS	V	191
R	H	LEU	A	17	L	H	LEU	V	50
R	H	LEU	A	18	L	-	LYS	V	191
R	H	LEU	A	18	L	-	ARG	V	192
R	H	LEU	A	18	L	-	LYS	V	77
R	-	ALA	A	2	L	H	ILE	V	178
R	H	ALA	A	20	L	H	LEU	V	50
R	H	ALA	A	21	L	H	LEU	V	50
R	H	ALA	A	21	L	-	LYS	V	77
R	H	TYR	A	24	L	H	LEU	V	50
R	H	TYR	A	24	L	-	ASN	V	53
R	H	TYR	A	24	L	-	THR	V	54
R	H	TYR	A	24	L	-	THR	V	55
R	H	TYR	A	24	L	-	ASP	V	78
R	H	ALA	A	25	L	-	ALA	V	73
R	H	ALA	A	25	L	-	SER	V	74
R	H	ALA	A	25	L	-	GLU	V	75
R	H	ALA	A	25	L	-	LYS	V	76
R	H	ALA	A	25	L	-	LYS	V	77
R	-	GLY	A	28	L	-	ALA	V	73
R	-	ASP	A	29	L	-	GLY	V	71
R	-	ASP	A	29	L	-	GLY	V	72
R	-	ASP	A	29	L	-	ALA	V	73
R	-	ASP	A	29	L	-	LYS	V	76
R	-	GLY	A	3	L	H	ILE	V	174
R	-	GLY	A	3	L	H	ILE	V	175
R	-	GLY	A	3	L	H	ILE	V	178
R	-	VAL	A	30	L	-	GLY	V	70
R	-	VAL	A	30	L	-	GLY	V	71
R	-	PRO	A	4	L	H	ILE	V	178
R	-	GLY	A	5	L	H	ILE	V	178
R	-	GLY	A	5	L	H	SER	V	182
R	-	PRO	A	7	L	H	ALA	V	118
R	-	PRO	A	7	L	H	LEU	V	122
R	-	ARG	A	8	L	H	ALA	V	118
R	-	ARG	A	8	L	H	GLU	V	119
R	-	ARG	A	9	L	-	ASP	V	116
R	-	ARG	A	9	L	H	GLU	V	119
R	-	ARG	A	9	L	-	PRO	V	188

- 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

Q8WXS5_Q8IZS8.1 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	-	N	MET	A	1	L	H	CE1	PHE	V	213
R	-	N	MET	A	1	L	H	CE2	PHE	V	213
R	-	N	MET	A	1	L	H	CZ	PHE	V	213
R	-	N	MET	A	1	L	H	HE1	PHE	V	213
R	-	N	MET	A	1	L	H	HZ	PHE	V	213
R	-	CA	MET	A	1	L	H	CZ	PHE	V	213
R	-	CA	MET	A	1	L	H	HE1	PHE	V	213
R	-	CA	MET	A	1	L	H	HZ	PHE	V	213
R	-	C	MET	A	1	L	H	HG13	ILE	V	174
R	-	C	MET	A	1	L	H	HG23	ILE	V	174
R	-	C	MET	A	1	L	H	HZ	PHE	V	213
R	-	CB	MET	A	1	L	H	CD2	LEU	V	171
R	-	CB	MET	A	1	L	H	HD21	LEU	V	171
R	-	CB	MET	A	1	L	H	HD22	LEU	V	171
R	-	CB	MET	A	1	L	H	HG23	ILE	V	174
R	-	CB	MET	A	1	L	H	CE2	PHE	V	213
R	-	CB	MET	A	1	L	H	CZ	PHE	V	213
R	-	CB	MET	A	1	L	H	HE2	PHE	V	213
R	-	CB	MET	A	1	L	H	HZ	PHE	V	213
R	-	O	MET	A	1	L	H	CG1	ILE	V	174
R	-	O	MET	A	1	L	H	HG12	ILE	V	174
R	-	O	MET	A	1	L	H	HG13	ILE	V	174
R	-	O	MET	A	1	L	H	HG23	ILE	V	174
R	-	O	MET	A	1	L	H	HD11	ILE	V	174
R	-	O	MET	A	1	L	H	CZ	PHE	V	213
R	-	O	MET	A	1	L	H	HE1	PHE	V	213
R	-	O	MET	A	1	L	H	HZ	PHE	V	213
R	-	CG	MET	A	1	L	H	CD2	LEU	V	171
R	-	CG	MET	A	1	L	H	HD21	LEU	V	171
R	-	CG	MET	A	1	L	H	HD22	LEU	V	171
R	-	CG	MET	A	1	L	H	CZ	PHE	V	213
R	-	CG	MET	A	1	L	H	HZ	PHE	V	213
R	-	CG	MET	A	1	L	H	HG3	GLU	V	217
R	-	SD	MET	A	1	L	H	HG12	VAL	V	167
R	-	SD	MET	A	1	L	H	CG	LEU	V	171
R	-	SD	MET	A	1	L	H	CD2	LEU	V	171
R	-	SD	MET	A	1	L	H	HG	LEU	V	171
R	-	SD	MET	A	1	L	H	HD13	LEU	V	171
R	-	SD	MET	A	1	L	H	HD21	LEU	V	171
R	-	SD	MET	A	1	L	H	HD22	LEU	V	171
R	-	SD	MET	A	1	L	H	HD23	LEU	V	171
R	-	SD	MET	A	1	L	H	HE2	PHE	V	213
R	-	SD	MET	A	1	L	H	CD	GLU	V	217
R	-	SD	MET	A	1	L	H	OE1	GLU	V	217
R	-	SD	MET	A	1	L	H	OE2	GLU	V	217
R	-	CE	MET	A	1	L	H	HG12	VAL	V	167
R	-	CE	MET	A	1	L	H	HD22	LEU	V	171
R	-	CE	MET	A	1	L	H	CD	GLU	V	217
R	-	CE	MET	A	1	L	H	OE1	GLU	V	217
R	-	CE	MET	A	1	L	H	OE2	GLU	V	217
R	-	C	ALA	A	2	L	H	HD11	ILE	V	178
R	-	N	GLY	A	3	L	H	CD1	ILE	V	178
R	-	N	GLY	A	3	L	H	HD11	ILE	V	178
R	-	N	GLY	A	3	L	H	HD12	ILE	V	178
R	-	CA	GLY	A	3	L	H	CD1	ILE	V	178
R	-	CA	GLY	A	3	L	H	HD11	ILE	V	178
R	-	CA	GLY	A	3	L	H	HD12	ILE	V	178
R	-	CA	GLY	A	3	L	H	HD13	ILE	V	178
R	-	C	GLY	A	3	L	H	CG1	ILE	V	178
R	-	C	GLY	A	3	L	H	CD1	ILE	V	178
R	-	C	GLY	A	3	L	H	HG22	ILE	V	178
R	-	C	GLY	A	3	L	H	HD11	ILE	V	178
R	-	C	GLY	A	3	L	H	HD12	ILE	V	178
R	-	C	GLY	A	3	L	H	HD13	ILE	V	178
R	-	O	GLY	A	3	L	H	HG12	ILE	V	174
R	-	O	GLY	A	3	L	H	HG22	ILE	V	174
R	-	O	GLY	A	3	L	H	HA	ILE	V	175
R	-	O	GLY	A	3	L	H	HG12	ILE	V	175
R	-	O	GLY	A	3	L	H	CG1	ILE	V	178
R	-	O	GLY	A	3	L	H	CD1	ILE	V	178
R	-	O	GLY	A	3	L	H	HB	ILE	V	178
R	-	O	GLY	A	3	L	H	HG12	ILE	V	178
R	-	O	GLY	A	3	L	H	HG13	ILE	V	178
R	-	O	GLY	A	3	L	H	HG22	ILE	V	178
R	-	O	GLY	A	3	L	H	HD11	ILE	V	178
R	-	O	GLY	A	3	L	H	HD12	ILE	V	178
R	-	O	GLY	A	3	L	H	HD13	ILE	V	178
R	-	N	PRO	A	4	L	H	CD1	ILE	V	178
R	-	N	PRO	A	4	L	H	HG22	ILE	V	178
R	-	N	PRO	A	4	L	H	HD11	ILE	V	178
R	-	N	PRO	A	4	L	H	HD12	ILE	V	178
R	-	N	PRO	A	4	L	H	HD13	ILE	V	178
R	-	CA	PRO	A	4	L	H	HG22	ILE	V	178
R	-	CA	PRO	A	4	L	H	HD12	ILE	V	178
R	-	C	PRO	A	4	L	H	CG2	ILE	V	178
R	-	C	PRO	A	4	L	H	HG21	ILE	V	178
R	-	C	PRO	A	4	L	H	HG22	ILE	V	178
R	-	C	PRO	A	4	L	H	HD12	ILE	V	178
R	-	O	PRO	A	4	L	H	CG2	ILE	V	178
R	-	O	PRO	A	4	L	H	HG21	ILE	V	178
R	-	O	PRO	A	4	L	H	HG22	ILE	V	178
R	-	O	PRO	A	4	L	H	HD12	ILE	V	178
R	-	CD	PRO	A	4	L	H	HD12	ILE	V	178
R	-	N	GLY	A	5	L	H	HG22	ILE	V	178
R	-	O	GLY	A	5	L	H	HB2	SER	V	182
R	-	O	GLY	A	5	L	H	HB3	SER	V	182
R	-	N	PRO	A	7	L	H	HD12	LEU	V	122
R	-	C	PRO	A	7	L	H	HD12	LEU	V	122
R	-	O	PRO	A	7	L	H	HB1	ALA	V	118
R	-	O	PRO	A	7	L	H	HB3	ALA	V	118
R	-	O	PRO	A	7	L	H	CD1	LEU	V	122
R	-	O	PRO	A	7	L	H	HD11	LEU	V	122
R	-	O	PRO	A	7	L	H	HD12	LEU	V	122
R	-	CG	PRO	A	7	L	H	CB	ALA	V	118
R	-	CG	PRO	A	7	L	H	HB1	ALA	V	118
R	-	CG	PRO	A	7	L	H	HB2	ALA	V	118
R	-	CD	PRO	A	7	L	H	HB1	ALA	V	118
R	-	CD	PRO	A	7	L	H	HD12	LEU	V	122
R	-	C	ARG	A	8	L	H	HG2	GLU	V	119
R	-	CB	ARG	A	8	L	H	HB3	ALA	V	118
R	-	O	ARG	A	8	L	H	CG	GLU	V	119
R	-	O	ARG	A	8	L	H	CD	GLU	V	119
R	-	O	ARG	A	8	L	H	OE1	GLU	V	119
R	-	O	ARG	A	8	L	H	HG2	GLU	V	119
R	-	O	ARG	A	8	L	H	HG3	GLU	V	119
R	-	C	ARG	A	9	L	H	OE1	GLU	V	119
R	-	C	ARG	A	9	L	-	HG2	PRO	V	188
R	-	CB	ARG	A	9	L	-	OD2	ASP	V	116
R	-	O	ARG	A	9	L	H	CD	GLU	V	119
R	-	O	ARG	A	9	L	H	OE1	GLU	V	119
R	-	O	ARG	A	9	L	H	OE2	GLU	V	119
R	-	CG	ARG	A	9	L	-	OD2	ASP	V	116
R	-	CD	ARG	A	9	L	-	CG	ASP	V	116
R	-	CD	ARG	A	9	L	-	OD2	ASP	V	116
R	-	NE	ARG	A	9	L	-	OD2	ASP	V	116
R	-	NH1	ARG	A	9	L	-	OD2	ASP	V	116
R	-	N	ALA	A	10	L	-	CG	PRO	V	188
R	-	N	ALA	A	10	L	-	HG2	PRO	V	188
R	-	N	ALA	A	10	L	-	HG3	PRO	V	188
R	-	CA	ALA	A	10	L	-	CG	PRO	V	188
R	-	CA	ALA	A	10	L	-	HG2	PRO	V	188
R	-	CA	ALA	A	10	L	-	HG3	PRO	V	188
R	-	N	SER	A	11	L	-	HG3	PRO	V	188
R	-	CA	ARG	A	12	L	-	HG2	PRO	V	190
R	-	CA	ARG	A	12	L	-	HD3	PRO	V	190
R	-	C	ARG	A	12	L	-	HD3	PRO	V	190
R	-	N	GLY	A	13	L	-	CG	PRO	V	190
R	-	N	GLY	A	13	L	-	CD	PRO	V	190
R	-	N	GLY	A	13	L	-	HG2	PRO	V	190
R	-	N	GLY	A	13	L	-	HD2	PRO	V	190
R	-	N	GLY	A	13	L	-	HD3	PRO	V	190
R	-	CA	GLY	A	13	L	-	HD2	PRO	V	190
R	-	C	GLY	A	13	L	-	HA2	GLY	V	189
R	-	C	GLY	A	13	L	-	CD	PRO	V	190
R	-	C	GLY	A	13	L	-	HD2	PRO	V	190
R	-	O	GLY	A	13	L	-	HD2	PRO	V	190
R	-	N	ALA	A	14	L	-	CA	GLY	V	189
R	-	N	ALA	A	14	L	-	HA2	GLY	V	189
R	-	N	ALA	A	14	L	-	HA3	GLY	V	189
R	-	N	ALA	A	14	L	-	N	PRO	V	190
R	-	N	ALA	A	14	L	-	CG	PRO	V	190
R	-	N	ALA	A	14	L	-	CD	PRO	V	190
R	-	N	ALA	A	14	L	-	HG3	PRO	V	190
R	-	N	ALA	A	14	L	-	HD2	PRO	V	190
R	-	N	ALA	A	14	L	-	HD3	PRO	V	190
R	-	CA	ALA	A	14	L	-	CA	GLY	V	189
R	-	CA	ALA	A	14	L	-	C	GLY	V	189
R	-	CA	ALA	A	14	L	-	HA2	GLY	V	189
R	-	CA	ALA	A	14	L	-	HA3	GLY	V	189
R	-	CA	ALA	A	14	L	-	N	PRO	V	190
R	-	CA	ALA	A	14	L	-	CD	PRO	V	190
R	-	CA	ALA	A	14	L	-	HG3	PRO	V	190
R	-	CA	ALA	A	14	L	-	HD2	PRO	V	190
R	-	C	ALA	A	14	L	-	O	PRO	V	190
R	-	C	ALA	A	14	L	-	HG3	PRO	V	190
R	-	C	ALA	A	14	L	-	HD2	PRO	V	190
R	-	CB	ALA	A	14	L	-	N	GLY	V	189
R	-	CB	ALA	A	14	L	-	CA	GLY	V	189
R	-	CB	ALA	A	14	L	-	C	GLY	V	189
R	-	CB	ALA	A	14	L	-	O	GLY	V	189
R	-	CB	ALA	A	14	L	-	HA2	GLY	V	189
R	-	CB	ALA	A	14	L	-	HA3	GLY	V	189
R	-	CB	ALA	A	14	L	-	N	PRO	V	190
R	-	CB	ALA	A	14	L	-	O	PRO	V	190
R	-	CB	ALA	A	14	L	-	CD	PRO	V	190
R	-	CB	ALA	A	14	L	-	HD2	PRO	V	190
R	-	CB	ALA	A	14	L	-	HD3	PRO	V	190
R	-	O	ALA	A	14	L	-	O	PRO	V	190
R	H	N	SER	A	15	L	-	O	PRO	V	190
R	H	N	SER	A	15	L	-	HG3	PRO	V	190
R	H	N	SER	A	15	L	-	HD2	PRO	V	190
R	H	CA	SER	A	15	L	-	O	PRO	V	190
R	H	CA	SER	A	15	L	-	HG3	PRO	V	190
R	H	CB	SER	A	15	L	-	O	PRO	V	190
R	H	CB	SER	A	15	L	-	HG3	PRO	V	190
R	H	CB	SER	A	15	L	-	HB2	LYS	V	191
R	H	CB	SER	A	15	L	-	HD2	LYS	V	191
R	H	OG	SER	A	15	L	-	C	PRO	V	190
R	H	OG	SER	A	15	L	-	O	PRO	V	190
R	H	OG	SER	A	15	L	-	CG	PRO	V	190
R	H	OG	SER	A	15	L	-	HB2	PRO	V	190
R	H	OG	SER	A	15	L	-	HG3	PRO	V	190
R	H	OG	SER	A	15	L	-	CB	LYS	V	191
R	H	OG	SER	A	15	L	-	CD	LYS	V	191
R	H	OG	SER	A	15	L	-	HB2	LYS	V	191
R	H	OG	SER	A	15	L	-	HG2	LYS	V	191
R	H	OG	SER	A	15	L	-	HD2	LYS	V	191
R	H	CA	LEU	A	17	L	H	HD22	LEU	V	50
R	H	C	LEU	A	17	L	H	HD22	LEU	V	50
R	H	O	LEU	A	17	L	H	HD12	LEU	V	50
R	H	O	LEU	A	17	L	H	HD22	LEU	V	50
R	H	CD2	LEU	A	17	L	H	CB	LEU	V	50
R	H	CD2	LEU	A	17	L	H	H	LEU	V	50
R	H	CD2	LEU	A	17	L	H	HB2	LEU	V	50
R	H	CD2	LEU	A	17	L	H	HB3	LEU	V	50
R	H	CD2	LEU	A	17	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	17	L	H	HD22	LEU	V	50
R	H	CD1	LEU	A	18	L	-	O	LYS	V	191
R	H	CD1	LEU	A	18	L	-	CG	ARG	V	192
R	H	CD1	LEU	A	18	L	-	HA	ARG	V	192
R	H	CD1	LEU	A	18	L	-	HG2	ARG	V	192
R	H	CD1	LEU	A	18	L	-	HG3	ARG	V	192
R	H	CD2	LEU	A	18	L	-	HZ1	LYS	V	77
R	H	CA	ALA	A	20	L	H	CD2	LEU	V	50
R	H	CA	ALA	A	20	L	H	HD22	LEU	V	50
R	H	CA	ALA	A	20	L	H	HD23	LEU	V	50
R	H	C	ALA	A	20	L	H	CD2	LEU	V	50
R	H	C	ALA	A	20	L	H	HD22	LEU	V	50
R	H	C	ALA	A	20	L	H	HD23	LEU	V	50
R	H	CB	ALA	A	20	L	H	CD2	LEU	V	50
R	H	CB	ALA	A	20	L	H	HD21	LEU	V	50
R	H	CB	ALA	A	20	L	H	HD22	LEU	V	50
R	H	CB	ALA	A	20	L	H	HD23	LEU	V	50
R	H	O	ALA	A	20	L	H	HD23	LEU	V	50
R	H	N	ALA	A	21	L	H	HD22	LEU	V	50
R	H	N	ALA	A	21	L	H	HD23	LEU	V	50
R	H	CA	ALA	A	21	L	H	HD13	LEU	V	50
R	H	CA	ALA	A	21	L	H	HD23	LEU	V	50
R	H	CB	ALA	A	21	L	H	HD13	LEU	V	50
R	H	CB	ALA	A	21	L	-	HG3	LYS	V	77
R	H	O	ALA	A	21	L	-	HA	LYS	V	77
R	H	CB	TYR	A	24	L	-	HB3	ASP	V	78
R	H	CG	TYR	A	24	L	-	HD21	ASN	V	53
R	H	CD1	TYR	A	24	L	-	HD21	ASN	V	53
R	H	CD1	TYR	A	24	L	-	HD22	ASN	V	53
R	H	CD2	TYR	A	24	L	H	HD23	LEU	V	50
R	H	OH	TYR	A	24	L	-	C	ASN	V	53
R	H	OH	TYR	A	24	L	-	O	ASN	V	53
R	H	OH	TYR	A	24	L	-	CA	THR	V	54
R	H	OH	TYR	A	24	L	-	HA	THR	V	54
R	H	OH	TYR	A	24	L	-	HB	THR	V	54
R	H	OH	TYR	A	24	L	-	HG1	THR	V	54
R	H	OH	TYR	A	24	L	-	H	THR	V	55
R	H	CZ	TYR	A	24	L	-	O	ASN	V	53
R	H	CZ	TYR	A	24	L	-	HA	THR	V	54
R	H	N	ALA	A	25	L	-	O	LYS	V	76
R	H	CA	ALA	A	25	L	-	C	LYS	V	76
R	H	CA	ALA	A	25	L	-	O	LYS	V	76
R	H	CA	ALA	A	25	L	-	H	LYS	V	76
R	H	C	ALA	A	25	L	-	H	LYS	V	76
R	H	CB	ALA	A	25	L	-	N	LYS	V	76
R	H	CB	ALA	A	25	L	-	C	LYS	V	76
R	H	CB	ALA	A	25	L	-	O	LYS	V	76
R	H	CB	ALA	A	25	L	-	H	LYS	V	76
R	H	CB	ALA	A	25	L	-	N	LYS	V	77
R	H	CB	ALA	A	25	L	-	HA	LYS	V	77
R	H	O	ALA	A	25	L	-	O	ALA	V	73
R	H	O	ALA	A	25	L	-	C	SER	V	74
R	H	O	ALA	A	25	L	-	HA	SER	V	74
R	H	O	ALA	A	25	L	-	N	GLU	V	75
R	H	O	ALA	A	25	L	-	H	GLU	V	75
R	H	O	ALA	A	25	L	-	N	LYS	V	76
R	H	O	ALA	A	25	L	-	H	LYS	V	76
R	-	C	GLY	A	28	L	-	HB2	ALA	V	73
R	-	O	GLY	A	28	L	-	CB	ALA	V	73
R	-	O	GLY	A	28	L	-	O	ALA	V	73
R	-	O	GLY	A	28	L	-	HB1	ALA	V	73
R	-	O	GLY	A	28	L	-	HB2	ALA	V	73
R	-	N	ASP	A	29	L	-	HB2	ALA	V	73
R	-	CA	ASP	A	29	L	-	HB2	ALA	V	73
R	-	C	ASP	A	29	L	-	HB2	ALA	V	73
R	-	CB	ASP	A	29	L	-	CB	ALA	V	73
R	-	CB	ASP	A	29	L	-	HB1	ALA	V	73
R	-	CB	ASP	A	29	L	-	HB2	ALA	V	73
R	-	CB	ASP	A	29	L	-	HB3	ALA	V	73
R	-	O	ASP	A	29	L	-	O	GLY	V	71
R	-	O	ASP	A	29	L	-	H	GLY	V	71
R	-	O	ASP	A	29	L	-	C	GLY	V	72
R	-	O	ASP	A	29	L	-	O	GLY	V	72
R	-	O	ASP	A	29	L	-	N	ALA	V	73
R	-	O	ASP	A	29	L	-	HB2	ALA	V	73
R	-	CG	ASP	A	29	L	-	CB	ALA	V	73
R	-	CG	ASP	A	29	L	-	HB1	ALA	V	73
R	-	CG	ASP	A	29	L	-	HB2	ALA	V	73
R	-	CG	ASP	A	29	L	-	HB3	ALA	V	73
R	-	OD2	ASP	A	29	L	-	CB	ALA	V	73
R	-	OD2	ASP	A	29	L	-	HB1	ALA	V	73
R	-	OD2	ASP	A	29	L	-	HB2	ALA	V	73
R	-	OD2	ASP	A	29	L	-	HB3	ALA	V	73
R	-	OD2	ASP	A	29	L	-	HD2	LYS	V	76
R	-	CB	VAL	A	30	L	-	O	GLY	V	70
R	-	CG1	VAL	A	30	L	-	O	GLY	V	70
R	-	CG2	VAL	A	30	L	-	O	GLY	V	70
R	-	CG2	VAL	A	30	L	-	H	GLY	V	71

- 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