IID

Q8NGE3_Q8NGJ2.1 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	MET	A	154	L	H	VAL	V	51
R	H	PHE	A	158	L	H	GLN	V	309
R	H	LEU	A	314	L	H	TYR	V	103
R	H	PHE	A	315	L	H	ALA	V	100
R	H	PHE	A	315	L	H	GLN	V	96
R	H	LYS	A	317	L	H	THR	V	158
R	H	LYS	A	317	L	H	SER	V	162
R	H	GLY	A	318	L	H	ALA	V	161
R	H	GLY	A	318	L	H	SER	V	162
R	H	GLY	A	318	L	H	PHE	V	165
R	H	GLY	A	318	L	H	PHE	V	95
R	H	THR	A	319	L	-	SER	V	166
R	H	THR	A	319	L	H	PHE	V	95
R	-	GLY	A	320	L	H	ALA	V	161
R	-	GLY	A	320	L	H	SER	V	162
R	-	GLY	A	320	L	H	LEU	V	163
R	-	GLY	A	320	L	-	SER	V	166
R	H	CYS	A	40	L	H	ALA	V	83
R	H	CYS	A	40	L	S	GLN	V	91
R	H	TYR	A	43	L	H	PRO	V	79
R	H	TYR	A	43	L	H	ALA	V	83
R	H	ILE	A	44	L	H	ARG	V	80
R	H	VAL	A	47	L	H	THR	V	75
R	H	VAL	A	47	L	H	PRO	V	79
R	H	CYS	A	51	L	H	THR	V	75
R	H	CYS	A	51	L	H	ASP	V	76
R	H	ILE	A	52	L	H	ALA	V	100
R	H	LEU	A	54	L	H	PHE	V	72
R	H	TYR	A	55	L	H	TYR	V	103
R	H	TYR	A	55	L	H	VAL	V	104
R	H	TYR	A	55	L	H	VAL	V	107
R	H	TYR	A	55	L	H	ILE	V	154
R	H	VAL	A	58	L	H	TRP	V	150
R	H	VAL	A	58	L	H	PHE	V	72
R	H	VAL	A	59	L	H	VAL	V	107
R	H	VAL	A	59	L	H	TRP	V	150
R	H	VAL	A	59	L	H	ILE	V	154
R	H	LEU	A	79	L	H	THR	V	75
R	H	THR	A	83	L	H	TYR	V	35
R	H	THR	A	83	L	H	PRO	V	79
R	H	PRO	A	87	L	H	PHE	V	28
R	H	LYS	A	88	L	H	TRP	V	29
R	H	TRP	A	94	L	-	GLY	V	86
R	H	TRP	A	94	L	-	SER	V	87
R	H	TRP	A	94	L	S	GLN	V	91
R	H	LEU	A	95	L	-	GLY	V	86
R	H	LEU	A	95	L	-	PRO	V	88

- 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_Q8NGJ2.1 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	SG	CYS	A	40	L	H	HB1	ALA	V	83
R	H	SG	CYS	A	40	L	S	OE1	GLN	V	91
R	H	CD1	TYR	A	43	L	H	HB2	ALA	V	83
R	H	CE1	TYR	A	43	L	H	O	PRO	V	79
R	H	CE1	TYR	A	43	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	43	L	H	HB2	ALA	V	83
R	H	CE2	TYR	A	43	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	43	L	H	CA	PRO	V	79
R	H	OH	TYR	A	43	L	H	C	PRO	V	79
R	H	OH	TYR	A	43	L	H	CB	PRO	V	79
R	H	OH	TYR	A	43	L	H	O	PRO	V	79
R	H	OH	TYR	A	43	L	H	HA	PRO	V	79
R	H	OH	TYR	A	43	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	43	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	43	L	H	HG2	PRO	V	79
R	H	CZ	TYR	A	43	L	H	CB	PRO	V	79
R	H	CZ	TYR	A	43	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	44	L	H	NH1	ARG	V	80
R	H	CG2	ILE	A	44	L	H	NH2	ARG	V	80
R	H	CG2	ILE	A	44	L	H	CZ	ARG	V	80
R	H	CG2	ILE	A	44	L	H	HH12	ARG	V	80
R	H	CG2	ILE	A	44	L	H	HH22	ARG	V	80
R	H	CD1	ILE	A	44	L	H	HH21	ARG	V	80
R	H	CB	VAL	A	47	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	47	L	H	O	THR	V	75
R	H	CG1	VAL	A	47	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	47	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	47	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	47	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	47	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	47	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	47	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	47	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	51	L	H	C	THR	V	75
R	H	SG	CYS	A	51	L	H	O	THR	V	75
R	H	SG	CYS	A	51	L	H	CG2	THR	V	75
R	H	SG	CYS	A	51	L	H	HB	THR	V	75
R	H	SG	CYS	A	51	L	H	HG21	THR	V	75
R	H	SG	CYS	A	51	L	H	HG23	THR	V	75
R	H	SG	CYS	A	51	L	H	HA	ASP	V	76
R	H	CG1	ILE	A	52	L	H	HB1	ALA	V	100
R	H	CD1	ILE	A	52	L	H	HB1	ALA	V	100
R	H	CA	LEU	A	54	L	H	HE1	PHE	V	72
R	H	C	LEU	A	54	L	H	HE1	PHE	V	72
R	H	CB	LEU	A	54	L	H	CD1	PHE	V	72
R	H	CB	LEU	A	54	L	H	CE1	PHE	V	72
R	H	CB	LEU	A	54	L	H	CZ	PHE	V	72
R	H	CB	LEU	A	54	L	H	HD1	PHE	V	72
R	H	CB	LEU	A	54	L	H	HE1	PHE	V	72
R	H	CB	LEU	A	54	L	H	HZ	PHE	V	72
R	H	O	LEU	A	54	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	54	L	H	CE1	PHE	V	72
R	H	CG	LEU	A	54	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	54	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	54	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	54	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	54	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	54	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	54	L	H	HZ	PHE	V	72
R	H	CB	TYR	A	55	L	H	HG23	VAL	V	104
R	H	CG	TYR	A	55	L	H	HE1	TYR	V	103
R	H	CG	TYR	A	55	L	H	HG23	VAL	V	104
R	H	CD1	TYR	A	55	L	H	HE1	TYR	V	103
R	H	CD1	TYR	A	55	L	H	HG23	VAL	V	104
R	H	CD2	TYR	A	55	L	H	HE1	TYR	V	103
R	H	CD2	TYR	A	55	L	H	HA	VAL	V	104
R	H	CD2	TYR	A	55	L	H	HG13	VAL	V	104
R	H	CD2	TYR	A	55	L	H	HG23	VAL	V	104
R	H	CD2	TYR	A	55	L	H	HG12	VAL	V	107
R	H	CE1	TYR	A	55	L	H	CD1	TYR	V	103
R	H	CE1	TYR	A	55	L	H	CE1	TYR	V	103
R	H	CE1	TYR	A	55	L	H	HD1	TYR	V	103
R	H	CE1	TYR	A	55	L	H	HE1	TYR	V	103
R	H	CE1	TYR	A	55	L	H	HH	TYR	V	103
R	H	CE2	TYR	A	55	L	H	CE1	TYR	V	103
R	H	CE2	TYR	A	55	L	H	HD1	TYR	V	103
R	H	CE2	TYR	A	55	L	H	HE1	TYR	V	103
R	H	CE2	TYR	A	55	L	H	HA	VAL	V	104
R	H	CE2	TYR	A	55	L	H	HG23	VAL	V	104
R	H	CE2	TYR	A	55	L	H	CB	VAL	V	107
R	H	CE2	TYR	A	55	L	H	CG1	VAL	V	107
R	H	CE2	TYR	A	55	L	H	CG2	VAL	V	107
R	H	CE2	TYR	A	55	L	H	HB	VAL	V	107
R	H	CE2	TYR	A	55	L	H	HG12	VAL	V	107
R	H	CE2	TYR	A	55	L	H	HG22	VAL	V	107
R	H	OH	TYR	A	55	L	H	CD1	TYR	V	103
R	H	OH	TYR	A	55	L	H	CE1	TYR	V	103
R	H	OH	TYR	A	55	L	H	CE2	TYR	V	103
R	H	OH	TYR	A	55	L	H	OH	TYR	V	103
R	H	OH	TYR	A	55	L	H	CZ	TYR	V	103
R	H	OH	TYR	A	55	L	H	HD1	TYR	V	103
R	H	OH	TYR	A	55	L	H	HE1	TYR	V	103
R	H	OH	TYR	A	55	L	H	HH	TYR	V	103
R	H	OH	TYR	A	55	L	H	CG2	VAL	V	107
R	H	OH	TYR	A	55	L	H	HG12	VAL	V	107
R	H	OH	TYR	A	55	L	H	HG21	VAL	V	107
R	H	OH	TYR	A	55	L	H	HG22	VAL	V	107
R	H	OH	TYR	A	55	L	H	HG23	VAL	V	107
R	H	OH	TYR	A	55	L	H	CG1	ILE	V	154
R	H	OH	TYR	A	55	L	H	HA	ILE	V	154
R	H	OH	TYR	A	55	L	H	HG13	ILE	V	154
R	H	OH	TYR	A	55	L	H	HG23	ILE	V	154
R	H	CZ	TYR	A	55	L	H	CD1	TYR	V	103
R	H	CZ	TYR	A	55	L	H	CE1	TYR	V	103
R	H	CZ	TYR	A	55	L	H	OH	TYR	V	103
R	H	CZ	TYR	A	55	L	H	CZ	TYR	V	103
R	H	CZ	TYR	A	55	L	H	HD1	TYR	V	103
R	H	CZ	TYR	A	55	L	H	HE1	TYR	V	103
R	H	CZ	TYR	A	55	L	H	HH	TYR	V	103
R	H	CZ	TYR	A	55	L	H	CG2	VAL	V	107
R	H	CZ	TYR	A	55	L	H	HG12	VAL	V	107
R	H	CZ	TYR	A	55	L	H	HG22	VAL	V	107
R	H	CZ	TYR	A	55	L	H	HG13	ILE	V	154
R	H	CB	VAL	A	58	L	H	HE2	PHE	V	72
R	H	CG1	VAL	A	58	L	H	CH2	TRP	V	150
R	H	CG1	VAL	A	58	L	H	CZ2	TRP	V	150
R	H	CG1	VAL	A	58	L	H	CZ3	TRP	V	150
R	H	CG1	VAL	A	58	L	H	HH2	TRP	V	150
R	H	CG1	VAL	A	58	L	H	HZ2	TRP	V	150
R	H	CG1	VAL	A	58	L	H	HZ3	TRP	V	150
R	H	CG2	VAL	A	58	L	H	CE2	PHE	V	72
R	H	CG2	VAL	A	58	L	H	CZ	PHE	V	72
R	H	CG2	VAL	A	58	L	H	HE2	PHE	V	72
R	H	CG2	VAL	A	58	L	H	HZ	PHE	V	72
R	H	CA	VAL	A	59	L	H	HD11	ILE	V	154
R	H	CB	VAL	A	59	L	H	CD1	ILE	V	154
R	H	CB	VAL	A	59	L	H	HD11	ILE	V	154
R	H	CB	VAL	A	59	L	H	HD13	ILE	V	154
R	H	CG1	VAL	A	59	L	H	CG1	ILE	V	154
R	H	CG1	VAL	A	59	L	H	CD1	ILE	V	154
R	H	CG1	VAL	A	59	L	H	HG13	ILE	V	154
R	H	CG1	VAL	A	59	L	H	HD11	ILE	V	154
R	H	CG1	VAL	A	59	L	H	HD12	ILE	V	154
R	H	CG1	VAL	A	59	L	H	HD13	ILE	V	154
R	H	CG2	VAL	A	59	L	H	HG12	VAL	V	107
R	H	CG2	VAL	A	59	L	H	HE3	TRP	V	150
R	H	CG2	VAL	A	59	L	H	HZ3	TRP	V	150
R	H	CG2	VAL	A	59	L	H	CD1	ILE	V	154
R	H	CG2	VAL	A	59	L	H	HG13	ILE	V	154
R	H	CG2	VAL	A	59	L	H	HD11	ILE	V	154
R	H	CG	LEU	A	79	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	79	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	79	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	79	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	79	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	79	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	79	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	79	L	H	HG23	THR	V	75
R	H	CB	THR	A	83	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	83	L	H	CE1	TYR	V	35
R	H	CG2	THR	A	83	L	H	HD1	TYR	V	35
R	H	CG2	THR	A	83	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	83	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	83	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	83	L	H	HG2	PRO	V	79
R	H	CA	PRO	A	87	L	H	HZ	PHE	V	28
R	H	C	PRO	A	87	L	H	HZ	PHE	V	28
R	H	CB	PRO	A	87	L	H	HZ	PHE	V	28
R	H	O	PRO	A	87	L	H	HZ	PHE	V	28
R	H	CD	LYS	A	88	L	H	HH2	TRP	V	29
R	H	NZ	LYS	A	88	L	H	HH2	TRP	V	29
R	H	NZ	LYS	A	88	L	H	HZ2	TRP	V	29
R	H	CB	TRP	A	94	L	-	O	GLY	V	86
R	H	CE3	TRP	A	94	L	-	O	GLY	V	86
R	H	CE3	TRP	A	94	L	-	CA	SER	V	87
R	H	CE3	TRP	A	94	L	-	CB	SER	V	87
R	H	CE3	TRP	A	94	L	-	HA	SER	V	87
R	H	CE3	TRP	A	94	L	-	HB2	SER	V	87
R	H	CH2	TRP	A	94	L	-	HB2	SER	V	87
R	H	CH2	TRP	A	94	L	S	OE1	GLN	V	91
R	H	CZ3	TRP	A	94	L	-	CB	SER	V	87
R	H	CZ3	TRP	A	94	L	-	HA	SER	V	87
R	H	CZ3	TRP	A	94	L	-	HB2	SER	V	87
R	H	CG	LEU	A	95	L	-	O	GLY	V	86
R	H	CG	LEU	A	95	L	-	HA2	GLY	V	86
R	H	CD1	LEU	A	95	L	-	CA	GLY	V	86
R	H	CD1	LEU	A	95	L	-	C	GLY	V	86
R	H	CD1	LEU	A	95	L	-	O	GLY	V	86
R	H	CD1	LEU	A	95	L	-	HA2	GLY	V	86
R	H	CD2	LEU	A	95	L	-	O	GLY	V	86
R	H	CD2	LEU	A	95	L	-	HD2	PRO	V	88
R	H	SD	MET	A	154	L	H	CG1	VAL	V	51
R	H	SD	MET	A	154	L	H	HG11	VAL	V	51
R	H	SD	MET	A	154	L	H	HG12	VAL	V	51
R	H	CE	MET	A	154	L	H	CG1	VAL	V	51
R	H	CE	MET	A	154	L	H	HG11	VAL	V	51
R	H	CE	MET	A	154	L	H	HG12	VAL	V	51
R	H	CE	MET	A	154	L	H	HG13	VAL	V	51
R	H	CE2	PHE	A	158	L	H	HG2	GLN	V	309
R	H	CD1	LEU	A	314	L	H	CD1	TYR	V	103
R	H	CD1	LEU	A	314	L	H	CE1	TYR	V	103
R	H	CD1	LEU	A	314	L	H	CZ	TYR	V	103
R	H	CD1	LEU	A	314	L	H	HE1	TYR	V	103
R	H	CD1	LEU	A	314	L	H	HH	TYR	V	103
R	H	CD1	PHE	A	315	L	H	OE1	GLN	V	96
R	H	CD1	PHE	A	315	L	H	HB3	GLN	V	96
R	H	CD1	PHE	A	315	L	H	HG3	GLN	V	96
R	H	CE1	PHE	A	315	L	H	CB	GLN	V	96
R	H	CE1	PHE	A	315	L	H	OE1	GLN	V	96
R	H	CE1	PHE	A	315	L	H	HB3	GLN	V	96
R	H	CE1	PHE	A	315	L	H	HG3	GLN	V	96
R	H	CE1	PHE	A	315	L	H	HB2	ALA	V	100
R	H	CZ	PHE	A	315	L	H	HB3	GLN	V	96
R	H	C	LYS	A	317	L	H	HA	SER	V	162
R	H	C	LYS	A	317	L	H	HB3	SER	V	162
R	H	CB	LYS	A	317	L	H	HG22	THR	V	158
R	H	O	LYS	A	317	L	H	N	SER	V	162
R	H	O	LYS	A	317	L	H	CA	SER	V	162
R	H	O	LYS	A	317	L	H	CB	SER	V	162
R	H	O	LYS	A	317	L	H	H	SER	V	162
R	H	O	LYS	A	317	L	H	HA	SER	V	162
R	H	O	LYS	A	317	L	H	HB2	SER	V	162
R	H	O	LYS	A	317	L	H	HB3	SER	V	162
R	H	CG	LYS	A	317	L	H	HG21	THR	V	158
R	H	CG	LYS	A	317	L	H	HG22	THR	V	158
R	H	CD	LYS	A	317	L	H	CG2	THR	V	158
R	H	CD	LYS	A	317	L	H	HG21	THR	V	158
R	H	CD	LYS	A	317	L	H	HG22	THR	V	158
R	H	CD	LYS	A	317	L	H	HG23	THR	V	158
R	H	CE	LYS	A	317	L	H	HG21	THR	V	158
R	H	CE	LYS	A	317	L	H	HG22	THR	V	158
R	H	NZ	LYS	A	317	L	H	HG21	THR	V	158
R	H	CA	GLY	A	318	L	H	HB1	ALA	V	161
R	H	CA	GLY	A	318	L	H	HB2	PHE	V	165
R	H	C	GLY	A	318	L	H	HA	SER	V	162
R	H	C	GLY	A	318	L	H	CB	PHE	V	165
R	H	C	GLY	A	318	L	H	HB2	PHE	V	165
R	H	C	GLY	A	318	L	H	HB3	PHE	V	165
R	H	O	GLY	A	318	L	H	HE1	PHE	V	95
R	H	O	GLY	A	318	L	H	O	ALA	V	161
R	H	O	GLY	A	318	L	H	CA	PHE	V	165
R	H	O	GLY	A	318	L	H	C	PHE	V	165
R	H	O	GLY	A	318	L	H	CB	PHE	V	165
R	H	O	GLY	A	318	L	H	O	PHE	V	165
R	H	O	GLY	A	318	L	H	CG	PHE	V	165
R	H	O	GLY	A	318	L	H	HB2	PHE	V	165
R	H	O	GLY	A	318	L	H	HB3	PHE	V	165
R	H	O	GLY	A	318	L	H	HD2	PHE	V	165
R	H	C	THR	A	319	L	-	OG	SER	V	166
R	H	C	THR	A	319	L	-	HA	SER	V	166
R	H	C	THR	A	319	L	-	HG	SER	V	166
R	H	O	THR	A	319	L	-	OG	SER	V	166
R	H	O	THR	A	319	L	-	HA	SER	V	166
R	H	O	THR	A	319	L	-	HG	SER	V	166
R	H	CG2	THR	A	319	L	H	HE1	PHE	V	95
R	-	N	GLY	A	320	L	H	HA	SER	V	162
R	-	N	GLY	A	320	L	-	OG	SER	V	166
R	-	N	GLY	A	320	L	-	HG	SER	V	166
R	-	CA	GLY	A	320	L	H	O	SER	V	162
R	-	CA	GLY	A	320	L	H	HA	SER	V	162
R	-	CA	GLY	A	320	L	H	HB2	SER	V	162
R	-	CA	GLY	A	320	L	-	CB	SER	V	166
R	-	CA	GLY	A	320	L	-	OG	SER	V	166
R	-	CA	GLY	A	320	L	-	HB3	SER	V	166
R	-	CA	GLY	A	320	L	-	HG	SER	V	166
R	-	C	GLY	A	320	L	H	CA	SER	V	162
R	-	C	GLY	A	320	L	H	C	SER	V	162
R	-	C	GLY	A	320	L	H	CB	SER	V	162
R	-	C	GLY	A	320	L	H	O	SER	V	162
R	-	C	GLY	A	320	L	H	HA	SER	V	162
R	-	C	GLY	A	320	L	H	HB2	SER	V	162
R	-	C	GLY	A	320	L	-	CB	SER	V	166
R	-	C	GLY	A	320	L	-	OG	SER	V	166
R	-	C	GLY	A	320	L	-	H	SER	V	166
R	-	C	GLY	A	320	L	-	HB2	SER	V	166
R	-	C	GLY	A	320	L	-	HB3	SER	V	166
R	-	C	GLY	A	320	L	-	HG	SER	V	166
R	-	O	GLY	A	320	L	H	CA	SER	V	162
R	-	O	GLY	A	320	L	H	C	SER	V	162
R	-	O	GLY	A	320	L	H	O	SER	V	162
R	-	O	GLY	A	320	L	H	HA	SER	V	162
R	-	O	GLY	A	320	L	H	HB2	SER	V	162
R	-	O	GLY	A	320	L	H	HA	LEU	V	163
R	-	O	GLY	A	320	L	-	N	SER	V	166
R	-	O	GLY	A	320	L	-	CA	SER	V	166
R	-	O	GLY	A	320	L	-	CB	SER	V	166
R	-	O	GLY	A	320	L	-	OG	SER	V	166
R	-	O	GLY	A	320	L	-	H	SER	V	166
R	-	O	GLY	A	320	L	-	HA	SER	V	166
R	-	O	GLY	A	320	L	-	HB2	SER	V	166
R	-	O	GLY	A	320	L	-	HB3	SER	V	166
R	-	O	GLY	A	320	L	-	HG	SER	V	166
R	-	OXT	GLY	A	320	L	H	O	ALA	V	161
R	-	OXT	GLY	A	320	L	H	N	SER	V	162
R	-	OXT	GLY	A	320	L	H	CA	SER	V	162
R	-	OXT	GLY	A	320	L	H	C	SER	V	162
R	-	OXT	GLY	A	320	L	H	CB	SER	V	162
R	-	OXT	GLY	A	320	L	H	O	SER	V	162
R	-	OXT	GLY	A	320	L	H	OG	SER	V	162
R	-	OXT	GLY	A	320	L	H	HA	SER	V	162
R	-	OXT	GLY	A	320	L	H	HB2	SER	V	162
R	-	OXT	GLY	A	320	L	H	HB3	SER	V	162
R	-	OXT	GLY	A	320	L	H	N	LEU	V	163
R	-	OXT	GLY	A	320	L	-	CB	SER	V	166
R	-	OXT	GLY	A	320	L	-	OG	SER	V	166
R	-	OXT	GLY	A	320	L	-	H	SER	V	166
R	-	OXT	GLY	A	320	L	-	HB2	SER	V	166
R	-	OXT	GLY	A	320	L	-	HG	SER	V	166

- 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