IID

Q8NGE3_Q8NGX2.1 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	VAL	A	100	L	H	LEU	V	36
R	H	TYR	A	104	L	H	LEU	V	36
R	H	TYR	A	104	L	H	LEU	V	39
R	-	ASN	A	12	L	H	TRP	V	29
R	H	ARG	A	138	L	H	ARG	V	64
R	H	LEU	A	142	L	H	GLN	V	50
R	H	LEU	A	142	L	H	VAL	V	51
R	H	PHE	A	29	L	H	ARG	V	80
R	H	PHE	A	29	L	S	ALA	V	92
R	H	PHE	A	29	L	S	ILE	V	93
R	H	PHE	A	29	L	-	SER	V	94
R	H	VAL	A	304	L	H	ILE	V	154
R	H	ARG	A	307	L	H	LEU	V	151
R	H	ARG	A	307	L	H	ILE	V	155
R	H	CYS	A	308	L	H	ILE	V	154
R	H	CYS	A	308	L	H	ILE	V	155
R	H	CYS	A	308	L	H	THR	V	158
R	H	SER	A	311	L	H	ILE	V	155
R	H	GLN	A	312	L	H	THR	V	158
R	H	GLN	A	312	L	H	THR	V	159
R	H	ARG	A	315	L	H	ILE	V	155
R	H	ARG	A	315	L	H	PHE	V	207
R	H	PHE	A	33	L	H	ARG	V	80
R	H	PHE	A	33	L	S	ILE	V	93
R	H	PHE	A	33	L	-	SER	V	94
R	H	PHE	A	33	L	H	GLY	V	97
R	H	PHE	A	33	L	H	CYS	V	98
R	H	VAL	A	37	L	H	ALA	V	100
R	H	VAL	A	37	L	H	GLN	V	96
R	H	VAL	A	37	L	H	GLY	V	97
R	H	ILE	A	40	L	H	VAL	V	104
R	H	THR	A	41	L	H	ALA	V	100
R	H	LEU	A	44	L	H	VAL	V	104
R	H	LEU	A	44	L	H	PHE	V	72
R	H	ILE	A	47	L	H	PHE	V	72
R	H	LEU	A	48	L	H	VAL	V	107
R	H	LEU	A	48	L	H	TRP	V	150
R	H	LEU	A	48	L	H	ILE	V	154
R	H	HIS	A	51	L	H	GLN	V	65
R	H	MET	A	52	L	H	GLY	V	147
R	H	MET	A	52	L	H	TRP	V	150
R	H	MET	A	52	L	H	LEU	V	151
R	H	MET	A	52	L	H	ILE	V	154
R	H	ILE	A	69	L	H	PHE	V	72
R	H	THR	A	72	L	H	PHE	V	72
R	H	THR	A	72	L	H	THR	V	75
R	H	CYS	A	76	L	H	THR	V	75
R	H	CYS	A	76	L	H	PRO	V	79
R	H	PRO	A	80	L	H	PRO	V	79
R	H	PRO	A	80	L	H	ARG	V	80
R	H	PRO	A	80	L	H	ALA	V	83
R	H	GLN	A	84	L	H	LEU	V	82
R	H	GLN	A	84	L	H	ALA	V	83
R	H	GLN	A	84	L	-	GLY	V	86
R	H	GLN	A	84	L	-	SER	V	87
R	H	GLN	A	84	L	S	GLN	V	91
R	H	LEU	A	87	L	S	GLN	V	91
R	H	LEU	A	87	L	S	ALA	V	92
R	-	SER	A	88	L	-	SER	V	87
R	-	SER	A	88	L	-	PRO	V	88
R	-	SER	A	88	L	S	GLN	V	91
R	-	LYS	A	89	L	-	HIS	V	89
R	-	ASP	A	90	L	-	GLY	V	86
R	-	ASP	A	90	L	-	PRO	V	88
R	-	SER	A	94	L	H	PHE	V	28
R	-	SER	A	94	L	H	TRP	V	29
R	H	LEU	A	96	L	H	TRP	V	29
R	H	LEU	A	96	L	H	LEU	V	32
R	H	GLY	A	97	L	H	LEU	V	32

- 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_Q8NGX2.1 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	-	OD1	ASN	A	12	L	H	HZ2	TRP	V	29
R	H	CD1	PHE	A	29	L	S	HB2	ALA	V	92
R	H	CE1	PHE	A	29	L	S	O	ALA	V	92
R	H	CE1	PHE	A	29	L	S	HB1	ALA	V	92
R	H	CE1	PHE	A	29	L	S	HB2	ALA	V	92
R	H	CE1	PHE	A	29	L	S	HA	ILE	V	93
R	H	CE1	PHE	A	29	L	-	H	SER	V	94
R	H	CE2	PHE	A	29	L	S	O	ALA	V	92
R	H	CE2	PHE	A	29	L	S	HB2	ALA	V	92
R	H	CZ	PHE	A	29	L	H	NH2	ARG	V	80
R	H	CZ	PHE	A	29	L	H	HH21	ARG	V	80
R	H	CZ	PHE	A	29	L	H	HH22	ARG	V	80
R	H	CZ	PHE	A	29	L	S	C	ALA	V	92
R	H	CZ	PHE	A	29	L	S	O	ALA	V	92
R	H	CZ	PHE	A	29	L	S	HB2	ALA	V	92
R	H	CZ	PHE	A	29	L	S	HA	ILE	V	93
R	H	CB	PHE	A	33	L	-	HB3	SER	V	94
R	H	CB	PHE	A	33	L	-	HG	SER	V	94
R	H	CG	PHE	A	33	L	H	HH12	ARG	V	80
R	H	CG	PHE	A	33	L	H	HH22	ARG	V	80
R	H	CG	PHE	A	33	L	-	CB	SER	V	94
R	H	CG	PHE	A	33	L	-	OG	SER	V	94
R	H	CG	PHE	A	33	L	-	H	SER	V	94
R	H	CG	PHE	A	33	L	-	HB3	SER	V	94
R	H	CG	PHE	A	33	L	-	HG	SER	V	94
R	H	CG	PHE	A	33	L	H	HA3	GLY	V	97
R	H	CD1	PHE	A	33	L	-	N	SER	V	94
R	H	CD1	PHE	A	33	L	-	CA	SER	V	94
R	H	CD1	PHE	A	33	L	-	CB	SER	V	94
R	H	CD1	PHE	A	33	L	-	OG	SER	V	94
R	H	CD1	PHE	A	33	L	-	H	SER	V	94
R	H	CD1	PHE	A	33	L	-	HB2	SER	V	94
R	H	CD1	PHE	A	33	L	-	HB3	SER	V	94
R	H	CD1	PHE	A	33	L	-	HG	SER	V	94
R	H	CD1	PHE	A	33	L	H	N	GLY	V	97
R	H	CD1	PHE	A	33	L	H	CA	GLY	V	97
R	H	CD1	PHE	A	33	L	H	H	GLY	V	97
R	H	CD1	PHE	A	33	L	H	HA3	GLY	V	97
R	H	CD2	PHE	A	33	L	H	NH1	ARG	V	80
R	H	CD2	PHE	A	33	L	H	NH2	ARG	V	80
R	H	CD2	PHE	A	33	L	H	HH12	ARG	V	80
R	H	CD2	PHE	A	33	L	H	HH22	ARG	V	80
R	H	CD2	PHE	A	33	L	S	HG13	ILE	V	93
R	H	CD2	PHE	A	33	L	-	H	SER	V	94
R	H	CD2	PHE	A	33	L	H	HA3	GLY	V	97
R	H	CE1	PHE	A	33	L	H	HH12	ARG	V	80
R	H	CE1	PHE	A	33	L	S	CG1	ILE	V	93
R	H	CE1	PHE	A	33	L	S	HG12	ILE	V	93
R	H	CE1	PHE	A	33	L	S	HG13	ILE	V	93
R	H	CE1	PHE	A	33	L	-	N	SER	V	94
R	H	CE1	PHE	A	33	L	-	CA	SER	V	94
R	H	CE1	PHE	A	33	L	-	C	SER	V	94
R	H	CE1	PHE	A	33	L	-	CB	SER	V	94
R	H	CE1	PHE	A	33	L	-	O	SER	V	94
R	H	CE1	PHE	A	33	L	-	OG	SER	V	94
R	H	CE1	PHE	A	33	L	-	H	SER	V	94
R	H	CE1	PHE	A	33	L	-	HB2	SER	V	94
R	H	CE1	PHE	A	33	L	-	HB3	SER	V	94
R	H	CE1	PHE	A	33	L	-	HG	SER	V	94
R	H	CE1	PHE	A	33	L	H	N	GLY	V	97
R	H	CE1	PHE	A	33	L	H	CA	GLY	V	97
R	H	CE1	PHE	A	33	L	H	C	GLY	V	97
R	H	CE1	PHE	A	33	L	H	H	GLY	V	97
R	H	CE1	PHE	A	33	L	H	HA2	GLY	V	97
R	H	CE1	PHE	A	33	L	H	HA3	GLY	V	97
R	H	CE1	PHE	A	33	L	H	H	CYS	V	98
R	H	CE2	PHE	A	33	L	H	NH1	ARG	V	80
R	H	CE2	PHE	A	33	L	H	NH2	ARG	V	80
R	H	CE2	PHE	A	33	L	H	CZ	ARG	V	80
R	H	CE2	PHE	A	33	L	H	HH11	ARG	V	80
R	H	CE2	PHE	A	33	L	H	HH12	ARG	V	80
R	H	CE2	PHE	A	33	L	H	HH22	ARG	V	80
R	H	CE2	PHE	A	33	L	S	CG1	ILE	V	93
R	H	CE2	PHE	A	33	L	S	HA	ILE	V	93
R	H	CE2	PHE	A	33	L	S	HG12	ILE	V	93
R	H	CE2	PHE	A	33	L	S	HG13	ILE	V	93
R	H	CE2	PHE	A	33	L	S	HD12	ILE	V	93
R	H	CE2	PHE	A	33	L	-	H	SER	V	94
R	H	CE2	PHE	A	33	L	H	CA	GLY	V	97
R	H	CE2	PHE	A	33	L	H	HA2	GLY	V	97
R	H	CE2	PHE	A	33	L	H	HA3	GLY	V	97
R	H	CZ	PHE	A	33	L	H	NH1	ARG	V	80
R	H	CZ	PHE	A	33	L	H	HH11	ARG	V	80
R	H	CZ	PHE	A	33	L	H	HH12	ARG	V	80
R	H	CZ	PHE	A	33	L	H	HH22	ARG	V	80
R	H	CZ	PHE	A	33	L	S	CG1	ILE	V	93
R	H	CZ	PHE	A	33	L	S	CD1	ILE	V	93
R	H	CZ	PHE	A	33	L	S	HA	ILE	V	93
R	H	CZ	PHE	A	33	L	S	HG12	ILE	V	93
R	H	CZ	PHE	A	33	L	S	HG13	ILE	V	93
R	H	CZ	PHE	A	33	L	S	HD12	ILE	V	93
R	H	CZ	PHE	A	33	L	-	N	SER	V	94
R	H	CZ	PHE	A	33	L	-	O	SER	V	94
R	H	CZ	PHE	A	33	L	-	OG	SER	V	94
R	H	CZ	PHE	A	33	L	-	H	SER	V	94
R	H	CZ	PHE	A	33	L	-	HG	SER	V	94
R	H	CZ	PHE	A	33	L	H	N	GLY	V	97
R	H	CZ	PHE	A	33	L	H	CA	GLY	V	97
R	H	CZ	PHE	A	33	L	H	C	GLY	V	97
R	H	CZ	PHE	A	33	L	H	O	GLY	V	97
R	H	CZ	PHE	A	33	L	H	H	GLY	V	97
R	H	CZ	PHE	A	33	L	H	HA2	GLY	V	97
R	H	CZ	PHE	A	33	L	H	HA3	GLY	V	97
R	H	CZ	PHE	A	33	L	H	N	CYS	V	98
R	H	CZ	PHE	A	33	L	H	H	CYS	V	98
R	H	CB	VAL	A	37	L	H	HA2	GLY	V	97
R	H	CB	VAL	A	37	L	H	HB2	ALA	V	100
R	H	CB	VAL	A	37	L	H	HB3	ALA	V	100
R	H	CG1	VAL	A	37	L	H	O	GLN	V	96
R	H	CG1	VAL	A	37	L	H	HB3	GLN	V	96
R	H	CG1	VAL	A	37	L	H	HA2	GLY	V	97
R	H	CG1	VAL	A	37	L	H	CB	ALA	V	100
R	H	CG1	VAL	A	37	L	H	HB1	ALA	V	100
R	H	CG1	VAL	A	37	L	H	HB2	ALA	V	100
R	H	CG1	VAL	A	37	L	H	HB3	ALA	V	100
R	H	CG2	VAL	A	37	L	H	N	GLY	V	97
R	H	CG2	VAL	A	37	L	H	CA	GLY	V	97
R	H	CG2	VAL	A	37	L	H	HA2	GLY	V	97
R	H	CG2	VAL	A	37	L	H	HA3	GLY	V	97
R	H	CG2	VAL	A	37	L	H	HB2	ALA	V	100
R	H	CG2	VAL	A	37	L	H	HB3	ALA	V	100
R	H	CG2	ILE	A	40	L	H	HG22	VAL	V	104
R	H	OG1	THR	A	41	L	H	HB1	ALA	V	100
R	H	OG1	THR	A	41	L	H	HB2	ALA	V	100
R	H	CD1	LEU	A	44	L	H	CG1	VAL	V	104
R	H	CD1	LEU	A	44	L	H	CG2	VAL	V	104
R	H	CD1	LEU	A	44	L	H	HG12	VAL	V	104
R	H	CD1	LEU	A	44	L	H	HG13	VAL	V	104
R	H	CD1	LEU	A	44	L	H	HG22	VAL	V	104
R	H	CD1	LEU	A	44	L	H	HG23	VAL	V	104
R	H	CD2	LEU	A	44	L	H	CG	PHE	V	72
R	H	CD2	LEU	A	44	L	H	CD1	PHE	V	72
R	H	CD2	LEU	A	44	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	44	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	44	L	H	HB3	PHE	V	72
R	H	CD2	LEU	A	44	L	H	HD1	PHE	V	72
R	H	CD2	LEU	A	44	L	H	HE1	PHE	V	72
R	H	CB	ILE	A	47	L	H	HZ	PHE	V	72
R	H	CG1	ILE	A	47	L	H	HZ	PHE	V	72
R	H	CG2	ILE	A	47	L	H	HE2	PHE	V	72
R	H	CG2	ILE	A	47	L	H	HZ	PHE	V	72
R	H	CD1	ILE	A	47	L	H	CE1	PHE	V	72
R	H	CD1	ILE	A	47	L	H	CZ	PHE	V	72
R	H	CD1	ILE	A	47	L	H	HE1	PHE	V	72
R	H	CD1	ILE	A	47	L	H	HZ	PHE	V	72
R	H	CB	LEU	A	48	L	H	HD11	ILE	V	154
R	H	CG	LEU	A	48	L	H	CE3	TRP	V	150
R	H	CG	LEU	A	48	L	H	CZ3	TRP	V	150
R	H	CG	LEU	A	48	L	H	HE3	TRP	V	150
R	H	CG	LEU	A	48	L	H	HZ3	TRP	V	150
R	H	CG	LEU	A	48	L	H	HD11	ILE	V	154
R	H	CD1	LEU	A	48	L	H	HG12	VAL	V	107
R	H	CD1	LEU	A	48	L	H	CZ3	TRP	V	150
R	H	CD1	LEU	A	48	L	H	HE3	TRP	V	150
R	H	CD1	LEU	A	48	L	H	HZ3	TRP	V	150
R	H	CD1	LEU	A	48	L	H	HG13	ILE	V	154
R	H	CD1	LEU	A	48	L	H	HD11	ILE	V	154
R	H	CD2	LEU	A	48	L	H	CG	TRP	V	150
R	H	CD2	LEU	A	48	L	H	CD2	TRP	V	150
R	H	CD2	LEU	A	48	L	H	CE2	TRP	V	150
R	H	CD2	LEU	A	48	L	H	CE3	TRP	V	150
R	H	CD2	LEU	A	48	L	H	CH2	TRP	V	150
R	H	CD2	LEU	A	48	L	H	CZ2	TRP	V	150
R	H	CD2	LEU	A	48	L	H	CZ3	TRP	V	150
R	H	CD2	LEU	A	48	L	H	HB3	TRP	V	150
R	H	CD2	LEU	A	48	L	H	HE3	TRP	V	150
R	H	CD2	LEU	A	48	L	H	HH2	TRP	V	150
R	H	CD2	LEU	A	48	L	H	HZ3	TRP	V	150
R	H	CD2	LEU	A	48	L	H	HD11	ILE	V	154
R	H	CD2	HIS	A	51	L	H	HE22	GLN	V	65
R	H	NE2	HIS	A	51	L	H	HE22	GLN	V	65
R	H	CG	MET	A	52	L	H	HA2	GLY	V	147
R	H	CG	MET	A	52	L	H	CB	TRP	V	150
R	H	CG	MET	A	52	L	H	HB2	TRP	V	150
R	H	CG	MET	A	52	L	H	HB3	TRP	V	150
R	H	SD	MET	A	52	L	H	CB	TRP	V	150
R	H	SD	MET	A	52	L	H	HB2	TRP	V	150
R	H	SD	MET	A	52	L	H	HB3	TRP	V	150
R	H	SD	MET	A	52	L	H	HA	LEU	V	151
R	H	SD	MET	A	52	L	H	CD1	ILE	V	154
R	H	SD	MET	A	52	L	H	HD11	ILE	V	154
R	H	SD	MET	A	52	L	H	HD12	ILE	V	154
R	H	SD	MET	A	52	L	H	HD13	ILE	V	154
R	H	CE	MET	A	52	L	H	O	GLY	V	147
R	H	CE	MET	A	52	L	H	C	TRP	V	150
R	H	CE	MET	A	52	L	H	HB2	TRP	V	150
R	H	CE	MET	A	52	L	H	HB3	TRP	V	150
R	H	CE	MET	A	52	L	H	N	LEU	V	151
R	H	CE	MET	A	52	L	H	CA	LEU	V	151
R	H	CE	MET	A	52	L	H	CB	LEU	V	151
R	H	CE	MET	A	52	L	H	CG	LEU	V	151
R	H	CE	MET	A	52	L	H	CD1	LEU	V	151
R	H	CE	MET	A	52	L	H	H	LEU	V	151
R	H	CE	MET	A	52	L	H	HA	LEU	V	151
R	H	CE	MET	A	52	L	H	HB2	LEU	V	151
R	H	CE	MET	A	52	L	H	HB3	LEU	V	151
R	H	CE	MET	A	52	L	H	HD11	LEU	V	151
R	H	CE	MET	A	52	L	H	HD13	LEU	V	151
R	H	CE	MET	A	52	L	H	HD12	ILE	V	154
R	H	CG1	ILE	A	69	L	H	HZ	PHE	V	72
R	H	CD1	ILE	A	69	L	H	HZ	PHE	V	72
R	H	CB	THR	A	72	L	H	HE1	PHE	V	72
R	H	O	THR	A	72	L	H	HG21	THR	V	75
R	H	CG2	THR	A	72	L	H	HD1	PHE	V	72
R	H	CG2	THR	A	72	L	H	HE1	PHE	V	72
R	H	CG2	THR	A	72	L	H	HG21	THR	V	75
R	H	OG1	THR	A	72	L	H	HE1	PHE	V	72
R	H	C	CYS	A	76	L	H	HB3	PRO	V	79
R	H	CB	CYS	A	76	L	H	CG2	THR	V	75
R	H	CB	CYS	A	76	L	H	HG21	THR	V	75
R	H	CB	CYS	A	76	L	H	HG22	THR	V	75
R	H	CB	CYS	A	76	L	H	HG23	THR	V	75
R	H	CB	CYS	A	76	L	H	HG3	PRO	V	79
R	H	O	CYS	A	76	L	H	CB	PRO	V	79
R	H	O	CYS	A	76	L	H	CG	PRO	V	79
R	H	O	CYS	A	76	L	H	HB2	PRO	V	79
R	H	O	CYS	A	76	L	H	HB3	PRO	V	79
R	H	O	CYS	A	76	L	H	HG2	PRO	V	79
R	H	O	CYS	A	76	L	H	HG3	PRO	V	79
R	H	SG	CYS	A	76	L	H	O	THR	V	75
R	H	SG	CYS	A	76	L	H	CG2	THR	V	75
R	H	SG	CYS	A	76	L	H	HG21	THR	V	75
R	H	SG	CYS	A	76	L	H	HG22	THR	V	75
R	H	SG	CYS	A	76	L	H	HG23	THR	V	75
R	H	SG	CYS	A	76	L	H	HG3	PRO	V	79
R	H	C	PRO	A	80	L	H	HB2	ALA	V	83
R	H	CB	PRO	A	80	L	H	CB	PRO	V	79
R	H	CB	PRO	A	80	L	H	HB2	PRO	V	79
R	H	CB	PRO	A	80	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	80	L	H	HA	ARG	V	80
R	H	O	PRO	A	80	L	H	CB	ALA	V	83
R	H	O	PRO	A	80	L	H	HB1	ALA	V	83
R	H	O	PRO	A	80	L	H	HB2	ALA	V	83
R	H	CG	PRO	A	80	L	H	CB	PRO	V	79
R	H	CG	PRO	A	80	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	80	L	H	HB3	PRO	V	79
R	H	CA	GLN	A	84	L	H	HB1	ALA	V	83
R	H	CA	GLN	A	84	L	S	OE1	GLN	V	91
R	H	C	GLN	A	84	L	S	OE1	GLN	V	91
R	H	CB	GLN	A	84	L	H	CB	ALA	V	83
R	H	CB	GLN	A	84	L	H	HA	ALA	V	83
R	H	CB	GLN	A	84	L	H	HB1	ALA	V	83
R	H	CB	GLN	A	84	L	H	HB2	ALA	V	83
R	H	O	GLN	A	84	L	S	OE1	GLN	V	91
R	H	CG	GLN	A	84	L	H	CA	ALA	V	83
R	H	CG	GLN	A	84	L	H	C	ALA	V	83
R	H	CG	GLN	A	84	L	H	CB	ALA	V	83
R	H	CG	GLN	A	84	L	H	O	ALA	V	83
R	H	CG	GLN	A	84	L	H	HA	ALA	V	83
R	H	CG	GLN	A	84	L	H	HB1	ALA	V	83
R	H	CG	GLN	A	84	L	-	HB2	SER	V	87
R	H	CG	GLN	A	84	L	S	OE1	GLN	V	91
R	H	CD	GLN	A	84	L	H	CA	ALA	V	83
R	H	CD	GLN	A	84	L	H	C	ALA	V	83
R	H	CD	GLN	A	84	L	H	CB	ALA	V	83
R	H	CD	GLN	A	84	L	H	O	ALA	V	83
R	H	CD	GLN	A	84	L	H	HA	ALA	V	83
R	H	CD	GLN	A	84	L	H	HB1	ALA	V	83
R	H	CD	GLN	A	84	L	H	HB2	ALA	V	83
R	H	CD	GLN	A	84	L	-	HA3	GLY	V	86
R	H	CD	GLN	A	84	L	-	HB2	SER	V	87
R	H	NE2	GLN	A	84	L	H	CA	ALA	V	83
R	H	NE2	GLN	A	84	L	H	C	ALA	V	83
R	H	NE2	GLN	A	84	L	H	O	ALA	V	83
R	H	NE2	GLN	A	84	L	H	HA	ALA	V	83
R	H	NE2	GLN	A	84	L	H	HB1	ALA	V	83
R	H	NE2	GLN	A	84	L	-	N	GLY	V	86
R	H	NE2	GLN	A	84	L	-	CA	GLY	V	86
R	H	NE2	GLN	A	84	L	-	C	GLY	V	86
R	H	NE2	GLN	A	84	L	-	O	GLY	V	86
R	H	NE2	GLN	A	84	L	-	H	GLY	V	86
R	H	NE2	GLN	A	84	L	-	HA3	GLY	V	86
R	H	NE2	GLN	A	84	L	-	N	SER	V	87
R	H	NE2	GLN	A	84	L	-	CA	SER	V	87
R	H	NE2	GLN	A	84	L	-	CB	SER	V	87
R	H	NE2	GLN	A	84	L	-	H	SER	V	87
R	H	NE2	GLN	A	84	L	-	HB2	SER	V	87
R	H	OE1	GLN	A	84	L	H	C	LEU	V	82
R	H	OE1	GLN	A	84	L	H	O	LEU	V	82
R	H	OE1	GLN	A	84	L	H	N	ALA	V	83
R	H	OE1	GLN	A	84	L	H	CA	ALA	V	83
R	H	OE1	GLN	A	84	L	H	C	ALA	V	83
R	H	OE1	GLN	A	84	L	H	CB	ALA	V	83
R	H	OE1	GLN	A	84	L	H	O	ALA	V	83
R	H	OE1	GLN	A	84	L	H	H	ALA	V	83
R	H	OE1	GLN	A	84	L	H	HA	ALA	V	83
R	H	OE1	GLN	A	84	L	H	HB1	ALA	V	83
R	H	OE1	GLN	A	84	L	H	HB2	ALA	V	83
R	H	OE1	GLN	A	84	L	H	HB3	ALA	V	83
R	H	C	LEU	A	87	L	S	HE22	GLN	V	91
R	H	CB	LEU	A	87	L	S	OE1	GLN	V	91
R	H	CB	LEU	A	87	L	S	HE22	GLN	V	91
R	H	O	LEU	A	87	L	S	HE22	GLN	V	91
R	H	CG	LEU	A	87	L	S	H	ALA	V	92
R	H	CG	LEU	A	87	L	S	HB2	ALA	V	92
R	H	CD1	LEU	A	87	L	S	HA	GLN	V	91
R	H	CD1	LEU	A	87	L	S	N	ALA	V	92
R	H	CD1	LEU	A	87	L	S	CA	ALA	V	92
R	H	CD1	LEU	A	87	L	S	CB	ALA	V	92
R	H	CD1	LEU	A	87	L	S	O	ALA	V	92
R	H	CD1	LEU	A	87	L	S	H	ALA	V	92
R	H	CD1	LEU	A	87	L	S	HB2	ALA	V	92
R	H	CD1	LEU	A	87	L	S	HB3	ALA	V	92
R	H	CD2	LEU	A	87	L	S	HB2	ALA	V	92
R	-	N	SER	A	88	L	S	HE22	GLN	V	91
R	-	CA	SER	A	88	L	S	HE22	GLN	V	91
R	-	CB	SER	A	88	L	-	OG	SER	V	87
R	-	CB	SER	A	88	L	-	HB2	SER	V	87
R	-	CB	SER	A	88	L	S	HE22	GLN	V	91
R	-	OG	SER	A	88	L	-	CB	SER	V	87
R	-	OG	SER	A	88	L	-	OG	SER	V	87
R	-	OG	SER	A	88	L	-	HA	SER	V	87
R	-	OG	SER	A	88	L	-	HB2	SER	V	87
R	-	OG	SER	A	88	L	-	CD	PRO	V	88
R	-	OG	SER	A	88	L	-	HD3	PRO	V	88
R	-	CD	LYS	A	89	L	-	HE2	HIS	V	89
R	-	CB	ASP	A	90	L	-	HD2	PRO	V	88
R	-	OD2	ASP	A	90	L	-	O	GLY	V	86
R	-	CA	SER	A	94	L	H	HH2	TRP	V	29
R	-	C	SER	A	94	L	H	HH2	TRP	V	29
R	-	CB	SER	A	94	L	H	HE1	PHE	V	28
R	-	CB	SER	A	94	L	H	CH2	TRP	V	29
R	-	CB	SER	A	94	L	H	CZ2	TRP	V	29
R	-	CB	SER	A	94	L	H	CZ3	TRP	V	29
R	-	CB	SER	A	94	L	H	HH2	TRP	V	29
R	-	CB	SER	A	94	L	H	HZ2	TRP	V	29
R	-	OG	SER	A	94	L	H	HE1	PHE	V	28
R	-	OG	SER	A	94	L	H	CH2	TRP	V	29
R	-	OG	SER	A	94	L	H	CZ2	TRP	V	29
R	-	OG	SER	A	94	L	H	CZ3	TRP	V	29
R	-	OG	SER	A	94	L	H	HH2	TRP	V	29
R	-	OG	SER	A	94	L	H	HZ3	TRP	V	29
R	H	CB	LEU	A	96	L	H	HZ3	TRP	V	29
R	H	CG	LEU	A	96	L	H	HZ3	TRP	V	29
R	H	CG	LEU	A	96	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	96	L	H	HZ3	TRP	V	29
R	H	CD2	LEU	A	96	L	H	HD22	LEU	V	32
R	H	N	GLY	A	97	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	97	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	100	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	100	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	100	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	100	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	100	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	100	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	100	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	100	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	100	L	H	HD23	LEU	V	36
R	H	CE1	TYR	A	104	L	H	HD12	LEU	V	39
R	H	OH	TYR	A	104	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	104	L	H	CB	LEU	V	39
R	H	OH	TYR	A	104	L	H	CD1	LEU	V	39
R	H	OH	TYR	A	104	L	H	HB2	LEU	V	39
R	H	OH	TYR	A	104	L	H	HB3	LEU	V	39
R	H	OH	TYR	A	104	L	H	HD12	LEU	V	39
R	H	OH	TYR	A	104	L	H	HD13	LEU	V	39
R	H	CZ	TYR	A	104	L	H	HD12	LEU	V	39
R	H	CZ	TYR	A	104	L	H	HD13	LEU	V	39
R	H	NH2	ARG	A	138	L	H	NH2	ARG	V	64
R	H	NH2	ARG	A	138	L	H	HH12	ARG	V	64
R	H	NH2	ARG	A	138	L	H	HH22	ARG	V	64
R	H	CG	LEU	A	142	L	H	HB3	GLN	V	50
R	H	CD1	LEU	A	142	L	H	OE1	GLN	V	50
R	H	CD1	LEU	A	142	L	H	HB3	GLN	V	50
R	H	CD2	LEU	A	142	L	H	O	GLN	V	50
R	H	CD2	LEU	A	142	L	H	HB3	GLN	V	50
R	H	CD2	LEU	A	142	L	H	HA	VAL	V	51
R	H	CD2	LEU	A	142	L	H	HG11	VAL	V	51
R	H	CG1	VAL	A	304	L	H	HG22	ILE	V	154
R	H	CG1	VAL	A	304	L	H	HD13	ILE	V	154
R	H	CB	ARG	A	307	L	H	HD12	LEU	V	151
R	H	O	ARG	A	307	L	H	HG12	ILE	V	155
R	H	O	ARG	A	307	L	H	HD11	ILE	V	155
R	H	CD	ARG	A	307	L	H	HD12	LEU	V	151
R	H	CD	ARG	A	307	L	H	HD22	LEU	V	151
R	H	CD	ARG	A	307	L	H	HD23	LEU	V	151
R	H	NH1	ARG	A	307	L	H	HD22	LEU	V	151
R	H	N	CYS	A	308	L	H	HG12	ILE	V	155
R	H	CA	CYS	A	308	L	H	HG12	ILE	V	155
R	H	CB	CYS	A	308	L	H	HG12	ILE	V	155
R	H	CB	CYS	A	308	L	H	HG21	THR	V	158
R	H	SG	CYS	A	308	L	H	CG2	ILE	V	154
R	H	SG	CYS	A	308	L	H	HG21	ILE	V	154
R	H	SG	CYS	A	308	L	H	HG22	ILE	V	154
R	H	SG	CYS	A	308	L	H	CG1	ILE	V	155
R	H	SG	CYS	A	308	L	H	HA	ILE	V	155
R	H	SG	CYS	A	308	L	H	HG12	ILE	V	155
R	H	SG	CYS	A	308	L	H	HG13	ILE	V	155
R	H	SG	CYS	A	308	L	H	HG1	THR	V	158
R	H	CB	SER	A	311	L	H	CG2	ILE	V	155
R	H	CB	SER	A	311	L	H	CD1	ILE	V	155
R	H	CB	SER	A	311	L	H	HG12	ILE	V	155
R	H	CB	SER	A	311	L	H	HG22	ILE	V	155
R	H	CB	SER	A	311	L	H	HG23	ILE	V	155
R	H	CB	SER	A	311	L	H	HD11	ILE	V	155
R	H	CB	SER	A	311	L	H	HD13	ILE	V	155
R	H	OG	SER	A	311	L	H	CG2	ILE	V	155
R	H	OG	SER	A	311	L	H	CD1	ILE	V	155
R	H	OG	SER	A	311	L	H	HG12	ILE	V	155
R	H	OG	SER	A	311	L	H	HG22	ILE	V	155
R	H	OG	SER	A	311	L	H	HG23	ILE	V	155
R	H	OG	SER	A	311	L	H	HD11	ILE	V	155
R	H	OG	SER	A	311	L	H	HD12	ILE	V	155
R	H	OG	SER	A	311	L	H	HD13	ILE	V	155
R	H	CG	GLN	A	312	L	H	OG1	THR	V	159
R	H	CD	GLN	A	312	L	H	OG1	THR	V	159
R	H	NE2	GLN	A	312	L	H	HG23	THR	V	158
R	H	NE2	GLN	A	312	L	H	N	THR	V	159
R	H	NE2	GLN	A	312	L	H	CA	THR	V	159
R	H	NE2	GLN	A	312	L	H	CB	THR	V	159
R	H	NE2	GLN	A	312	L	H	OG1	THR	V	159
R	H	NE2	GLN	A	312	L	H	HA	THR	V	159
R	H	NE2	GLN	A	312	L	H	HG1	THR	V	159
R	H	NE2	GLN	A	312	L	H	HG22	THR	V	159
R	H	NH2	ARG	A	315	L	H	HG21	ILE	V	155
R	H	NH2	ARG	A	315	L	H	HE2	PHE	V	207
R	H	NH2	ARG	A	315	L	H	HZ	PHE	V	207
R	H	CZ	ARG	A	315	L	H	HG21	ILE	V	155

- 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