IID

Q8NGQ4_Q8NGX3.1 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	ALA	A	103	L	H	PHE	V	155
R	H	PHE	A	107	L	H	VAL	V	159
R	H	PHE	A	107	L	H	ASN	V	162
R	H	LEU	A	111	L	H	LEU	V	158
R	H	ARG	A	142	L	-	THR	V	11
R	H	ARG	A	142	L	S	GLN	V	12
R	H	GLU	A	143	L	-	LYS	V	6
R	H	THR	A	146	L	-	THR	V	11
R	H	THR	A	146	L	-	VAL	V	9
R	H	LYS	A	313	L	H	TYR	V	36
R	H	LYS	A	313	L	H	PHE	V	76
R	H	LYS	A	313	L	H	PRO	V	80
R	H	SER	A	316	L	H	PHE	V	29
R	H	SER	A	316	L	H	LEU	V	33
R	H	ASP	A	317	L	H	LEU	V	33
R	H	ASP	A	317	L	H	TYR	V	36
R	H	ASP	A	317	L	H	LEU	V	37
R	-	ASN	A	319	L	H	PHE	V	29
R	-	ASN	A	319	L	H	LEU	V	33
R	H	LEU	A	43	L	H	PHE	V	104
R	H	THR	A	47	L	H	THR	V	100
R	H	THR	A	47	L	H	PHE	V	104
R	H	ILE	A	50	L	H	THR	V	100
R	H	ILE	A	50	L	H	MET	V	96
R	H	ILE	A	50	L	H	ALA	V	97
R	H	CYS	A	54	L	S	SER	V	94
R	H	CYS	A	54	L	H	ALA	V	97
R	-	ARG	A	60	L	S	GLN	V	12
R	-	ARG	A	60	L	S	THR	V	92
R	H	SER	A	68	L	H	MET	V	96
R	H	ASN	A	69	L	H	MET	V	96
R	H	PHE	A	72	L	H	THR	V	100
R	H	PHE	A	72	L	H	THR	V	161
R	H	PHE	A	72	L	H	MET	V	96
R	H	PHE	A	72	L	H	ALA	V	99
R	H	LEU	A	75	L	H	THR	V	100
R	H	LEU	A	75	L	H	PHE	V	104
R	H	CYS	A	76	L	H	LEU	V	158
R	H	THR	A	79	L	H	PHE	V	103
R	H	THR	A	79	L	H	PHE	V	154
R	H	THR	A	79	L	H	LEU	V	158
R	H	VAL	A	80	L	H	LEU	V	158
R	H	PRO	A	83	L	H	ALA	V	151
R	H	LEU	A	90	L	H	ARG	V	140
R	H	LEU	A	90	L	H	LEU	V	143
R	H	LEU	A	90	L	H	GLU	V	144
R	-	GLY	A	91	L	H	ARG	V	140
R	-	GLY	A	91	L	H	GLU	V	144
R	-	ALA	A	92	L	H	ARG	V	140
R	-	ALA	A	92	L	H	GLU	V	144
R	-	LYS	A	94	L	H	GLU	V	144
R	-	LYS	A	94	L	H	LEU	V	148

- 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

Q8NGQ4_Q8NGX3.1 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	LEU	A	43	L	H	HE1	PHE	V	104
R	H	O	LEU	A	43	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	43	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	104
R	H	CA	THR	A	47	L	H	HE2	PHE	V	104
R	H	CB	THR	A	47	L	H	CE2	PHE	V	104
R	H	CB	THR	A	47	L	H	HE2	PHE	V	104
R	H	CB	THR	A	47	L	H	HZ	PHE	V	104
R	H	CG2	THR	A	47	L	H	HG21	THR	V	100
R	H	CG2	THR	A	47	L	H	CE2	PHE	V	104
R	H	CG2	THR	A	47	L	H	HE2	PHE	V	104
R	H	OG1	THR	A	47	L	H	CD2	PHE	V	104
R	H	OG1	THR	A	47	L	H	CE1	PHE	V	104
R	H	OG1	THR	A	47	L	H	CE2	PHE	V	104
R	H	OG1	THR	A	47	L	H	CZ	PHE	V	104
R	H	OG1	THR	A	47	L	H	HE2	PHE	V	104
R	H	OG1	THR	A	47	L	H	HZ	PHE	V	104
R	H	CB	ILE	A	50	L	H	OG1	THR	V	100
R	H	CB	ILE	A	50	L	H	HG21	THR	V	100
R	H	O	ILE	A	50	L	H	HB1	ALA	V	97
R	H	CG1	ILE	A	50	L	H	OG1	THR	V	100
R	H	CG1	ILE	A	50	L	H	HG21	THR	V	100
R	H	CG2	ILE	A	50	L	H	O	MET	V	96
R	H	CG2	ILE	A	50	L	H	CA	ALA	V	97
R	H	CG2	ILE	A	50	L	H	HA	ALA	V	97
R	H	CG2	ILE	A	50	L	H	HB1	ALA	V	97
R	H	CG2	ILE	A	50	L	H	CB	THR	V	100
R	H	CG2	ILE	A	50	L	H	CG2	THR	V	100
R	H	CG2	ILE	A	50	L	H	OG1	THR	V	100
R	H	CG2	ILE	A	50	L	H	HB	THR	V	100
R	H	CG2	ILE	A	50	L	H	HG1	THR	V	100
R	H	CG2	ILE	A	50	L	H	HG21	THR	V	100
R	H	CD1	ILE	A	50	L	H	CG2	THR	V	100
R	H	CD1	ILE	A	50	L	H	OG1	THR	V	100
R	H	CD1	ILE	A	50	L	H	HG1	THR	V	100
R	H	CD1	ILE	A	50	L	H	HG21	THR	V	100
R	H	CD1	ILE	A	50	L	H	HG23	THR	V	100
R	H	CA	CYS	A	54	L	H	HB1	ALA	V	97
R	H	CB	CYS	A	54	L	S	OG	SER	V	94
R	H	CB	CYS	A	54	L	S	H	SER	V	94
R	H	CB	CYS	A	54	L	S	HG	SER	V	94
R	H	CB	CYS	A	54	L	H	CB	ALA	V	97
R	H	CB	CYS	A	54	L	H	HB1	ALA	V	97
R	H	CB	CYS	A	54	L	H	HB2	ALA	V	97
R	H	CB	CYS	A	54	L	H	HB3	ALA	V	97
R	H	SG	CYS	A	54	L	S	CB	SER	V	94
R	H	SG	CYS	A	54	L	S	OG	SER	V	94
R	H	SG	CYS	A	54	L	S	H	SER	V	94
R	H	SG	CYS	A	54	L	S	HB3	SER	V	94
R	H	SG	CYS	A	54	L	S	HG	SER	V	94
R	H	SG	CYS	A	54	L	H	N	ALA	V	97
R	H	SG	CYS	A	54	L	H	CA	ALA	V	97
R	H	SG	CYS	A	54	L	H	CB	ALA	V	97
R	H	SG	CYS	A	54	L	H	H	ALA	V	97
R	H	SG	CYS	A	54	L	H	HA	ALA	V	97
R	H	SG	CYS	A	54	L	H	HB1	ALA	V	97
R	H	SG	CYS	A	54	L	H	HB2	ALA	V	97
R	H	SG	CYS	A	54	L	H	HB3	ALA	V	97
R	-	CD	ARG	A	60	L	S	NE2	GLN	V	12
R	-	CD	ARG	A	60	L	S	HE21	GLN	V	12
R	-	CD	ARG	A	60	L	S	HE22	GLN	V	12
R	-	NE	ARG	A	60	L	S	NE2	GLN	V	12
R	-	NE	ARG	A	60	L	S	HE21	GLN	V	12
R	-	NE	ARG	A	60	L	S	HE22	GLN	V	12
R	-	NH1	ARG	A	60	L	S	NE2	GLN	V	12
R	-	NH1	ARG	A	60	L	S	HE21	GLN	V	12
R	-	NH1	ARG	A	60	L	S	HE22	GLN	V	12
R	-	NH2	ARG	A	60	L	S	OG1	THR	V	92
R	-	NH2	ARG	A	60	L	S	HB	THR	V	92
R	-	NH2	ARG	A	60	L	S	HG1	THR	V	92
R	-	CZ	ARG	A	60	L	S	NE2	GLN	V	12
R	-	CZ	ARG	A	60	L	S	HE21	GLN	V	12
R	-	CZ	ARG	A	60	L	S	HE22	GLN	V	12
R	-	CZ	ARG	A	60	L	S	HG1	THR	V	92
R	H	C	SER	A	68	L	H	HG3	MET	V	96
R	H	C	SER	A	68	L	H	HE2	MET	V	96
R	H	O	SER	A	68	L	H	CE	MET	V	96
R	H	O	SER	A	68	L	H	HB3	MET	V	96
R	H	O	SER	A	68	L	H	HG3	MET	V	96
R	H	O	SER	A	68	L	H	HE2	MET	V	96
R	H	O	SER	A	68	L	H	HE3	MET	V	96
R	H	OG	SER	A	68	L	H	CB	MET	V	96
R	H	OG	SER	A	68	L	H	HB2	MET	V	96
R	H	OG	SER	A	68	L	H	HB3	MET	V	96
R	H	OG	SER	A	68	L	H	HG3	MET	V	96
R	H	N	ASN	A	69	L	H	HG3	MET	V	96
R	H	N	ASN	A	69	L	H	HE2	MET	V	96
R	H	CA	ASN	A	69	L	H	CE	MET	V	96
R	H	CA	ASN	A	69	L	H	HG3	MET	V	96
R	H	CA	ASN	A	69	L	H	HE1	MET	V	96
R	H	CA	ASN	A	69	L	H	HE2	MET	V	96
R	H	C	ASN	A	69	L	H	HE2	MET	V	96
R	H	CB	ASN	A	69	L	H	CE	MET	V	96
R	H	CB	ASN	A	69	L	H	HG3	MET	V	96
R	H	CB	ASN	A	69	L	H	HE2	MET	V	96
R	H	O	ASN	A	69	L	H	CE	MET	V	96
R	H	O	ASN	A	69	L	H	HE1	MET	V	96
R	H	O	ASN	A	69	L	H	HE2	MET	V	96
R	H	CG	ASN	A	69	L	H	CG	MET	V	96
R	H	CG	ASN	A	69	L	H	SD	MET	V	96
R	H	CG	ASN	A	69	L	H	CE	MET	V	96
R	H	CG	ASN	A	69	L	H	HG2	MET	V	96
R	H	CG	ASN	A	69	L	H	HG3	MET	V	96
R	H	CG	ASN	A	69	L	H	HE2	MET	V	96
R	H	ND2	ASN	A	69	L	H	CG	MET	V	96
R	H	ND2	ASN	A	69	L	H	SD	MET	V	96
R	H	ND2	ASN	A	69	L	H	HG2	MET	V	96
R	H	ND2	ASN	A	69	L	H	HG3	MET	V	96
R	H	OD1	ASN	A	69	L	H	CG	MET	V	96
R	H	OD1	ASN	A	69	L	H	SD	MET	V	96
R	H	OD1	ASN	A	69	L	H	CE	MET	V	96
R	H	OD1	ASN	A	69	L	H	HG2	MET	V	96
R	H	OD1	ASN	A	69	L	H	HG3	MET	V	96
R	H	OD1	ASN	A	69	L	H	HE1	MET	V	96
R	H	OD1	ASN	A	69	L	H	HE2	MET	V	96
R	H	OD1	ASN	A	69	L	H	HE3	MET	V	96
R	H	CA	PHE	A	72	L	H	HE1	MET	V	96
R	H	CA	PHE	A	72	L	H	HE2	MET	V	96
R	H	CA	PHE	A	72	L	H	HE3	MET	V	96
R	H	CB	PHE	A	72	L	H	CE	MET	V	96
R	H	CB	PHE	A	72	L	H	HE1	MET	V	96
R	H	CB	PHE	A	72	L	H	HE2	MET	V	96
R	H	CB	PHE	A	72	L	H	HE3	MET	V	96
R	H	CG	PHE	A	72	L	H	CE	MET	V	96
R	H	CG	PHE	A	72	L	H	HE1	MET	V	96
R	H	CG	PHE	A	72	L	H	HE2	MET	V	96
R	H	CG	PHE	A	72	L	H	HE3	MET	V	96
R	H	CD1	PHE	A	72	L	H	CE	MET	V	96
R	H	CD1	PHE	A	72	L	H	HE1	MET	V	96
R	H	CD1	PHE	A	72	L	H	HE2	MET	V	96
R	H	CD1	PHE	A	72	L	H	HE3	MET	V	96
R	H	CD2	PHE	A	72	L	H	CE	MET	V	96
R	H	CD2	PHE	A	72	L	H	HE1	MET	V	96
R	H	CD2	PHE	A	72	L	H	HE3	MET	V	96
R	H	CD2	PHE	A	72	L	H	HB2	ALA	V	99
R	H	CD2	PHE	A	72	L	H	OG1	THR	V	100
R	H	CD2	PHE	A	72	L	H	HA	THR	V	100
R	H	CD2	PHE	A	72	L	H	HG1	THR	V	100
R	H	CE1	PHE	A	72	L	H	HE1	MET	V	96
R	H	CE1	PHE	A	72	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	72	L	H	C	ALA	V	99
R	H	CE2	PHE	A	72	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	72	L	H	O	ALA	V	99
R	H	CE2	PHE	A	72	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	72	L	H	HB2	ALA	V	99
R	H	CE2	PHE	A	72	L	H	N	THR	V	100
R	H	CE2	PHE	A	72	L	H	HA	THR	V	100
R	H	CE2	PHE	A	72	L	H	HG21	THR	V	161
R	H	CZ	PHE	A	72	L	H	CB	ALA	V	99
R	H	CZ	PHE	A	72	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	72	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	72	L	H	CG2	THR	V	161
R	H	CZ	PHE	A	72	L	H	HG21	THR	V	161
R	H	CZ	PHE	A	72	L	H	HG22	THR	V	161
R	H	CG	LEU	A	75	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	75	L	H	HG23	THR	V	100
R	H	CD1	LEU	A	75	L	H	CE2	PHE	V	104
R	H	CD1	LEU	A	75	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	75	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	75	L	H	HZ	PHE	V	104
R	H	CA	CYS	A	76	L	H	CD1	LEU	V	158
R	H	CA	CYS	A	76	L	H	HD12	LEU	V	158
R	H	CA	CYS	A	76	L	H	HD13	LEU	V	158
R	H	C	CYS	A	76	L	H	HD12	LEU	V	158
R	H	C	CYS	A	76	L	H	HD13	LEU	V	158
R	H	CB	CYS	A	76	L	H	CD1	LEU	V	158
R	H	CB	CYS	A	76	L	H	HD11	LEU	V	158
R	H	CB	CYS	A	76	L	H	HD12	LEU	V	158
R	H	CB	CYS	A	76	L	H	HD13	LEU	V	158
R	H	O	CYS	A	76	L	H	CD1	LEU	V	158
R	H	O	CYS	A	76	L	H	CD2	LEU	V	158
R	H	O	CYS	A	76	L	H	HD12	LEU	V	158
R	H	O	CYS	A	76	L	H	HD13	LEU	V	158
R	H	O	CYS	A	76	L	H	HD22	LEU	V	158
R	H	O	CYS	A	76	L	H	HD23	LEU	V	158
R	H	SG	CYS	A	76	L	H	CD1	LEU	V	158
R	H	SG	CYS	A	76	L	H	HD11	LEU	V	158
R	H	SG	CYS	A	76	L	H	HD12	LEU	V	158
R	H	SG	CYS	A	76	L	H	HD13	LEU	V	158
R	H	C	THR	A	79	L	H	HD22	LEU	V	158
R	H	CB	THR	A	79	L	H	CZ	PHE	V	103
R	H	CB	THR	A	79	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	79	L	H	CE2	PHE	V	103
R	H	CG2	THR	A	79	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	79	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	79	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	79	L	H	CB	PHE	V	154
R	H	CG2	THR	A	79	L	H	HB2	PHE	V	154
R	H	CG2	THR	A	79	L	H	HD1	PHE	V	154
R	H	OG1	THR	A	79	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	79	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	79	L	H	HZ	PHE	V	103
R	H	N	VAL	A	80	L	H	HD22	LEU	V	158
R	H	CA	VAL	A	80	L	H	HD22	LEU	V	158
R	H	CA	VAL	A	80	L	H	HD23	LEU	V	158
R	H	CB	VAL	A	80	L	H	CD2	LEU	V	158
R	H	CB	VAL	A	80	L	H	HD21	LEU	V	158
R	H	CB	VAL	A	80	L	H	HD22	LEU	V	158
R	H	CB	VAL	A	80	L	H	HD23	LEU	V	158
R	H	CG2	VAL	A	80	L	H	CG	LEU	V	158
R	H	CG2	VAL	A	80	L	H	CD2	LEU	V	158
R	H	CG2	VAL	A	80	L	H	HD12	LEU	V	158
R	H	CG2	VAL	A	80	L	H	HD21	LEU	V	158
R	H	CG2	VAL	A	80	L	H	HD22	LEU	V	158
R	H	CG2	VAL	A	80	L	H	HD23	LEU	V	158
R	H	CA	PRO	A	83	L	H	HB3	ALA	V	151
R	H	C	PRO	A	83	L	H	HB1	ALA	V	151
R	H	C	PRO	A	83	L	H	HB3	ALA	V	151
R	H	CB	PRO	A	83	L	H	CA	ALA	V	151
R	H	CB	PRO	A	83	L	H	CB	ALA	V	151
R	H	CB	PRO	A	83	L	H	HA	ALA	V	151
R	H	CB	PRO	A	83	L	H	HB1	ALA	V	151
R	H	CB	PRO	A	83	L	H	HB3	ALA	V	151
R	H	O	PRO	A	83	L	H	HB1	ALA	V	151
R	H	O	PRO	A	83	L	H	HB3	ALA	V	151
R	H	CG	PRO	A	83	L	H	HA	ALA	V	151
R	H	C	LEU	A	90	L	H	HG2	GLU	V	144
R	H	O	LEU	A	90	L	H	NE	ARG	V	140
R	H	O	LEU	A	90	L	H	HG3	ARG	V	140
R	H	O	LEU	A	90	L	H	HE	ARG	V	140
R	H	O	LEU	A	90	L	H	HH21	ARG	V	140
R	H	O	LEU	A	90	L	H	OE1	GLU	V	144
R	H	O	LEU	A	90	L	H	HG2	GLU	V	144
R	H	O	LEU	A	90	L	H	HG3	GLU	V	144
R	H	CD1	LEU	A	90	L	H	HB3	LEU	V	143
R	H	CD1	LEU	A	90	L	H	HD13	LEU	V	143
R	-	N	GLY	A	91	L	H	HG2	GLU	V	144
R	-	CA	GLY	A	91	L	H	HH21	ARG	V	140
R	-	CA	GLY	A	91	L	H	CG	GLU	V	144
R	-	CA	GLY	A	91	L	H	CD	GLU	V	144
R	-	CA	GLY	A	91	L	H	OE1	GLU	V	144
R	-	CA	GLY	A	91	L	H	HG2	GLU	V	144
R	-	C	GLY	A	91	L	H	NH2	ARG	V	140
R	-	C	GLY	A	91	L	H	HH21	ARG	V	140
R	-	C	GLY	A	91	L	H	HH22	ARG	V	140
R	-	C	GLY	A	91	L	H	OE1	GLU	V	144
R	-	O	GLY	A	91	L	H	HH21	ARG	V	140
R	-	N	ALA	A	92	L	H	NH2	ARG	V	140
R	-	N	ALA	A	92	L	H	HE	ARG	V	140
R	-	N	ALA	A	92	L	H	HH21	ARG	V	140
R	-	N	ALA	A	92	L	H	HH22	ARG	V	140
R	-	N	ALA	A	92	L	H	OE1	GLU	V	144
R	-	CA	ALA	A	92	L	H	NH2	ARG	V	140
R	-	CA	ALA	A	92	L	H	HH21	ARG	V	140
R	-	CA	ALA	A	92	L	H	HH22	ARG	V	140
R	-	CB	ALA	A	92	L	H	NH2	ARG	V	140
R	-	CB	ALA	A	92	L	H	HH21	ARG	V	140
R	-	CB	ALA	A	92	L	H	HH22	ARG	V	140
R	-	CE	LYS	A	94	L	H	HD23	LEU	V	148
R	-	NZ	LYS	A	94	L	H	HB3	GLU	V	144
R	-	NZ	LYS	A	94	L	H	CD2	LEU	V	148
R	-	NZ	LYS	A	94	L	H	HB2	LEU	V	148
R	-	NZ	LYS	A	94	L	H	HD13	LEU	V	148
R	-	NZ	LYS	A	94	L	H	HD23	LEU	V	148
R	H	CB	ALA	A	103	L	H	HZ	PHE	V	155
R	H	CD1	PHE	A	107	L	H	ND2	ASN	V	162
R	H	CD1	PHE	A	107	L	H	HD21	ASN	V	162
R	H	CD1	PHE	A	107	L	H	HD22	ASN	V	162
R	H	CE1	PHE	A	107	L	H	CG	ASN	V	162
R	H	CE1	PHE	A	107	L	H	ND2	ASN	V	162
R	H	CE1	PHE	A	107	L	H	HB2	ASN	V	162
R	H	CE1	PHE	A	107	L	H	HB3	ASN	V	162
R	H	CE1	PHE	A	107	L	H	HD21	ASN	V	162
R	H	CE2	PHE	A	107	L	H	HG22	VAL	V	159
R	H	CZ	PHE	A	107	L	H	HA	VAL	V	159
R	H	CZ	PHE	A	107	L	H	HG22	VAL	V	159
R	H	CZ	PHE	A	107	L	H	HD21	ASN	V	162
R	H	CD1	LEU	A	111	L	H	HD12	LEU	V	158
R	H	O	ARG	A	142	L	-	HG21	THR	V	11
R	H	NH1	ARG	A	142	L	S	CD	GLN	V	12
R	H	NH1	ARG	A	142	L	S	NE2	GLN	V	12
R	H	NH1	ARG	A	142	L	S	HE21	GLN	V	12
R	H	NH1	ARG	A	142	L	S	HE22	GLN	V	12
R	H	NH2	ARG	A	142	L	S	NE2	GLN	V	12
R	H	NH2	ARG	A	142	L	S	HE21	GLN	V	12
R	H	NH2	ARG	A	142	L	S	HE22	GLN	V	12
R	H	CZ	ARG	A	142	L	S	NE2	GLN	V	12
R	H	CZ	ARG	A	142	L	S	HE21	GLN	V	12
R	H	CZ	ARG	A	142	L	S	HE22	GLN	V	12
R	H	OE1	GLU	A	143	L	-	HG3	LYS	V	6
R	H	OE1	GLU	A	143	L	-	HE2	LYS	V	6
R	H	CB	THR	A	146	L	-	HB	VAL	V	9
R	H	CB	THR	A	146	L	-	HG12	VAL	V	9
R	H	CB	THR	A	146	L	-	HG23	THR	V	11
R	H	CG2	THR	A	146	L	-	HB	VAL	V	9
R	H	CG2	THR	A	146	L	-	CG2	THR	V	11
R	H	CG2	THR	A	146	L	-	HG21	THR	V	11
R	H	CG2	THR	A	146	L	-	HG22	THR	V	11
R	H	CG2	THR	A	146	L	-	HG23	THR	V	11
R	H	OG1	THR	A	146	L	-	HB	VAL	V	9
R	H	CD	LYS	A	313	L	H	CE2	PHE	V	76
R	H	CD	LYS	A	313	L	H	HE2	PHE	V	76
R	H	CD	LYS	A	313	L	H	HZ	PHE	V	76
R	H	CE	LYS	A	313	L	H	OH	TYR	V	36
R	H	CE	LYS	A	313	L	H	HE1	TYR	V	36
R	H	CE	LYS	A	313	L	H	HH	TYR	V	36
R	H	CE	LYS	A	313	L	H	CD2	PHE	V	76
R	H	CE	LYS	A	313	L	H	CE2	PHE	V	76
R	H	CE	LYS	A	313	L	H	CZ	PHE	V	76
R	H	CE	LYS	A	313	L	H	HD2	PHE	V	76
R	H	CE	LYS	A	313	L	H	HE2	PHE	V	76
R	H	CE	LYS	A	313	L	H	HZ	PHE	V	76
R	H	CE	LYS	A	313	L	H	HB3	PRO	V	80
R	H	CE	LYS	A	313	L	H	HG2	PRO	V	80
R	H	CE	LYS	A	313	L	H	HG3	PRO	V	80
R	H	NZ	LYS	A	313	L	H	OH	TYR	V	36
R	H	NZ	LYS	A	313	L	H	HH	TYR	V	36
R	H	NZ	LYS	A	313	L	H	CG	PHE	V	76
R	H	NZ	LYS	A	313	L	H	CD2	PHE	V	76
R	H	NZ	LYS	A	313	L	H	CE1	PHE	V	76
R	H	NZ	LYS	A	313	L	H	CE2	PHE	V	76
R	H	NZ	LYS	A	313	L	H	CZ	PHE	V	76
R	H	NZ	LYS	A	313	L	H	HD2	PHE	V	76
R	H	NZ	LYS	A	313	L	H	HE2	PHE	V	76
R	H	NZ	LYS	A	313	L	H	HZ	PHE	V	76
R	H	NZ	LYS	A	313	L	H	HG2	PRO	V	80
R	H	NZ	LYS	A	313	L	H	HG3	PRO	V	80
R	H	CA	SER	A	316	L	H	HZ	PHE	V	29
R	H	C	SER	A	316	L	H	HZ	PHE	V	29
R	H	C	SER	A	316	L	H	CD1	LEU	V	33
R	H	C	SER	A	316	L	H	HD12	LEU	V	33
R	H	C	SER	A	316	L	H	HD13	LEU	V	33
R	H	C	SER	A	316	L	H	HD22	LEU	V	33
R	H	C	SER	A	316	L	H	HD23	LEU	V	33
R	H	CB	SER	A	316	L	H	HZ	PHE	V	29
R	H	CB	SER	A	316	L	H	HD12	LEU	V	33
R	H	O	SER	A	316	L	H	HZ	PHE	V	29
R	H	O	SER	A	316	L	H	CG	LEU	V	33
R	H	O	SER	A	316	L	H	CD1	LEU	V	33
R	H	O	SER	A	316	L	H	CD2	LEU	V	33
R	H	O	SER	A	316	L	H	HD11	LEU	V	33
R	H	O	SER	A	316	L	H	HD12	LEU	V	33
R	H	O	SER	A	316	L	H	HD13	LEU	V	33
R	H	O	SER	A	316	L	H	HD21	LEU	V	33
R	H	O	SER	A	316	L	H	HD22	LEU	V	33
R	H	O	SER	A	316	L	H	HD23	LEU	V	33
R	H	N	ASP	A	317	L	H	HD13	LEU	V	33
R	H	CA	ASP	A	317	L	H	CD1	LEU	V	33
R	H	CA	ASP	A	317	L	H	HD13	LEU	V	33
R	H	CA	ASP	A	317	L	H	HD13	LEU	V	37
R	H	CA	ASP	A	317	L	H	HD22	LEU	V	37
R	H	C	ASP	A	317	L	H	HD13	LEU	V	33
R	H	C	ASP	A	317	L	H	HD22	LEU	V	33
R	H	C	ASP	A	317	L	H	HD13	LEU	V	37
R	H	C	ASP	A	317	L	H	HD22	LEU	V	37
R	H	CB	ASP	A	317	L	H	HD13	LEU	V	33
R	H	CB	ASP	A	317	L	H	CD2	LEU	V	37
R	H	CB	ASP	A	317	L	H	HD22	LEU	V	37
R	H	O	ASP	A	317	L	H	HD13	LEU	V	33
R	H	O	ASP	A	317	L	H	CD1	LEU	V	37
R	H	O	ASP	A	317	L	H	CD2	LEU	V	37
R	H	O	ASP	A	317	L	H	HD12	LEU	V	37
R	H	O	ASP	A	317	L	H	HD13	LEU	V	37
R	H	O	ASP	A	317	L	H	HD22	LEU	V	37
R	H	O	ASP	A	317	L	H	HD23	LEU	V	37
R	H	CG	ASP	A	317	L	H	HE1	TYR	V	36
R	H	CG	ASP	A	317	L	H	HD22	LEU	V	37
R	H	OD1	ASP	A	317	L	H	CD1	LEU	V	33
R	H	OD1	ASP	A	317	L	H	HD11	LEU	V	33
R	H	OD1	ASP	A	317	L	H	HD13	LEU	V	33
R	H	OD1	ASP	A	317	L	H	CD1	TYR	V	36
R	H	OD1	ASP	A	317	L	H	CE1	TYR	V	36
R	H	OD1	ASP	A	317	L	H	HD1	TYR	V	36
R	H	OD1	ASP	A	317	L	H	HE1	TYR	V	36
R	H	OD1	ASP	A	317	L	H	HD22	LEU	V	37
R	H	OD2	ASP	A	317	L	H	HE1	TYR	V	36
R	-	N	ASN	A	319	L	H	HD22	LEU	V	33
R	-	CA	ASN	A	319	L	H	HD21	LEU	V	33
R	-	CA	ASN	A	319	L	H	HD22	LEU	V	33
R	-	C	ASN	A	319	L	H	CD2	LEU	V	33
R	-	C	ASN	A	319	L	H	HD21	LEU	V	33
R	-	C	ASN	A	319	L	H	HD22	LEU	V	33
R	-	C	ASN	A	319	L	H	HD23	LEU	V	33
R	-	CB	ASN	A	319	L	H	HE1	PHE	V	29
R	-	CB	ASN	A	319	L	H	HD22	LEU	V	33
R	-	O	ASN	A	319	L	H	CD2	LEU	V	33
R	-	O	ASN	A	319	L	H	HD21	LEU	V	33
R	-	O	ASN	A	319	L	H	HD22	LEU	V	33
R	-	OXT	ASN	A	319	L	H	CG	LEU	V	33
R	-	OXT	ASN	A	319	L	H	CD1	LEU	V	33
R	-	OXT	ASN	A	319	L	H	CD2	LEU	V	33
R	-	OXT	ASN	A	319	L	H	HG	LEU	V	33
R	-	OXT	ASN	A	319	L	H	HD13	LEU	V	33
R	-	OXT	ASN	A	319	L	H	HD21	LEU	V	33
R	-	OXT	ASN	A	319	L	H	HD22	LEU	V	33
R	-	OXT	ASN	A	319	L	H	HD23	LEU	V	33

- 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