IID

Q8NG83_Q8NG98.1 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	100	L	-	HIS	V	56
R	H	PHE	A	102	L	H	PHE	V	61
R	H	PHE	A	102	L	H	ASN	V	65
R	H	PHE	A	103	L	H	VAL	V	49
R	H	PHE	A	103	L	H	SER	V	50
R	H	PHE	A	103	L	H	SER	V	64
R	H	LYS	A	139	L	H	GLN	V	100
R	H	LYS	A	139	L	H	LYS	V	80
R	H	LYS	A	139	L	S	ILE	V	92
R	H	LYS	A	139	L	H	GLY	V	96
R	H	LEU	A	143	L	H	TYR	V	102
R	H	LEU	A	143	L	H	PHE	V	103
R	H	LEU	A	143	L	H	THR	V	99
R	H	ALA	A	146	L	H	PHE	V	103
R	H	ALA	A	146	L	H	PHE	V	107
R	H	ALA	A	146	L	H	PHE	V	68
R	H	PHE	A	147	L	H	PHE	V	103
R	H	PHE	A	147	L	H	PHE	V	153
R	H	TRP	A	149	L	H	PHE	V	68
R	H	ILE	A	150	L	H	TRP	V	149
R	H	THR	A	154	L	H	LEU	V	146
R	H	ILE	A	157	L	H	GLY	V	142
R	H	ILE	A	157	L	H	LEU	V	143
R	H	ILE	A	157	L	H	VAL	V	145
R	H	ILE	A	157	L	H	LEU	V	146
R	H	ILE	A	157	L	H	PHE	V	61
R	H	ILE	A	158	L	H	LEU	V	146
R	H	VAL	A	160	L	H	PRO	V	138
R	H	VAL	A	160	L	H	CYS	V	139
R	H	VAL	A	161	L	H	CYS	V	139
R	H	VAL	A	161	L	H	LEU	V	143
R	H	PHE	A	164	L	H	PRO	V	138
R	H	PHE	A	164	L	H	CYS	V	139
R	H	SER	A	165	L	H	CYS	V	139
R	H	PHE	A	35	L	H	ARG	V	307
R	H	SER	A	36	L	-	CYS	V	311
R	H	SER	A	36	L	-	PRO	V	312
R	H	PHE	A	39	L	H	LEU	V	304
R	H	PHE	A	39	L	H	ALA	V	308
R	H	PHE	A	39	L	-	CYS	V	311
R	H	MET	A	40	L	H	ALA	V	308
R	H	MET	A	40	L	-	CYS	V	311
R	H	VAL	A	46	L	H	LEU	V	43
R	H	TYR	A	50	L	H	TYR	V	35
R	H	TYR	A	50	L	H	LEU	V	36
R	H	TYR	A	50	L	H	VAL	V	37
R	H	TYR	A	50	L	H	VAL	V	39
R	H	TYR	A	50	L	H	LEU	V	40
R	H	LEU	A	68	L	H	LEU	V	43
R	H	LEU	A	68	L	H	LEU	V	47
R	H	LEU	A	71	L	H	LEU	V	47
R	H	MET	A	72	L	H	ILE	V	46
R	H	MET	A	72	L	H	LEU	V	47
R	H	MET	A	72	L	H	SER	V	50
R	H	CYS	A	75	L	H	LEU	V	304
R	H	CYS	A	75	L	H	SER	V	50
R	H	CYS	A	75	L	H	SER	V	51
R	H	THR	A	76	L	H	SER	V	50
R	H	THR	A	76	L	H	SER	V	51
R	H	THR	A	76	L	-	HIS	V	56
R	H	PRO	A	79	L	H	ARG	V	307
R	H	PRO	A	79	L	H	SER	V	51
R	H	LYS	A	80	L	H	SER	V	53
R	H	MET	A	94	L	H	PRO	V	138
R	H	ALA	A	95	L	H	PRO	V	138
R	H	ALA	A	95	L	-	HIS	V	56
R	H	GLY	A	96	L	-	HIS	V	56
R	H	ALA	A	98	L	H	PRO	V	138
R	H	THR	A	99	L	-	HIS	V	56

- 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

Q8NG83_Q8NG98.1 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	CE1	PHE	A	35	L	H	HD3	ARG	V	307
R	H	CZ	PHE	A	35	L	H	HD3	ARG	V	307
R	H	CA	SER	A	36	L	-	CB	CYS	V	311
R	H	CA	SER	A	36	L	-	SG	CYS	V	311
R	H	CA	SER	A	36	L	-	HB2	CYS	V	311
R	H	CA	SER	A	36	L	-	HG	CYS	V	311
R	H	C	SER	A	36	L	-	CB	CYS	V	311
R	H	C	SER	A	36	L	-	SG	CYS	V	311
R	H	C	SER	A	36	L	-	HB2	CYS	V	311
R	H	CB	SER	A	36	L	-	CB	CYS	V	311
R	H	CB	SER	A	36	L	-	SG	CYS	V	311
R	H	CB	SER	A	36	L	-	HA	CYS	V	311
R	H	CB	SER	A	36	L	-	HB2	CYS	V	311
R	H	CB	SER	A	36	L	-	HG	CYS	V	311
R	H	CB	SER	A	36	L	-	HD3	PRO	V	312
R	H	O	SER	A	36	L	-	CB	CYS	V	311
R	H	O	SER	A	36	L	-	SG	CYS	V	311
R	H	O	SER	A	36	L	-	HB2	CYS	V	311
R	H	O	SER	A	36	L	-	HB3	CYS	V	311
R	H	OG	SER	A	36	L	-	SG	CYS	V	311
R	H	OG	SER	A	36	L	-	HA	CYS	V	311
R	H	CD1	PHE	A	39	L	H	CA	ALA	V	308
R	H	CD1	PHE	A	39	L	H	HA	ALA	V	308
R	H	CD1	PHE	A	39	L	H	HB3	ALA	V	308
R	H	CD1	PHE	A	39	L	-	HG	CYS	V	311
R	H	CE1	PHE	A	39	L	H	N	ALA	V	308
R	H	CE1	PHE	A	39	L	H	CA	ALA	V	308
R	H	CE1	PHE	A	39	L	H	CB	ALA	V	308
R	H	CE1	PHE	A	39	L	H	H	ALA	V	308
R	H	CE1	PHE	A	39	L	H	HA	ALA	V	308
R	H	CE1	PHE	A	39	L	H	HB1	ALA	V	308
R	H	CE1	PHE	A	39	L	H	HB2	ALA	V	308
R	H	CE1	PHE	A	39	L	H	HB3	ALA	V	308
R	H	CE2	PHE	A	39	L	H	HD22	LEU	V	304
R	H	CZ	PHE	A	39	L	H	O	LEU	V	304
R	H	CZ	PHE	A	39	L	H	HD22	LEU	V	304
R	H	CZ	PHE	A	39	L	H	CB	ALA	V	308
R	H	CZ	PHE	A	39	L	H	HA	ALA	V	308
R	H	CZ	PHE	A	39	L	H	HB3	ALA	V	308
R	H	CB	MET	A	40	L	-	CB	CYS	V	311
R	H	CB	MET	A	40	L	-	HB2	CYS	V	311
R	H	CB	MET	A	40	L	-	HB3	CYS	V	311
R	H	CG	MET	A	40	L	-	HB2	CYS	V	311
R	H	SD	MET	A	40	L	-	HB3	CYS	V	311
R	H	CE	MET	A	40	L	H	C	ALA	V	308
R	H	CE	MET	A	40	L	H	O	ALA	V	308
R	H	CE	MET	A	40	L	-	CA	CYS	V	311
R	H	CE	MET	A	40	L	-	C	CYS	V	311
R	H	CE	MET	A	40	L	-	CB	CYS	V	311
R	H	CE	MET	A	40	L	-	O	CYS	V	311
R	H	CE	MET	A	40	L	-	H	CYS	V	311
R	H	CE	MET	A	40	L	-	HB2	CYS	V	311
R	H	CE	MET	A	40	L	-	HB3	CYS	V	311
R	H	CG1	VAL	A	46	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	46	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	46	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	46	L	H	HD23	LEU	V	43
R	H	O	TYR	A	50	L	H	CD2	LEU	V	36
R	H	O	TYR	A	50	L	H	HD22	LEU	V	36
R	H	O	TYR	A	50	L	H	HD23	LEU	V	36
R	H	CG	TYR	A	50	L	H	CD2	LEU	V	36
R	H	CG	TYR	A	50	L	H	HD21	LEU	V	36
R	H	CG	TYR	A	50	L	H	HD22	LEU	V	36
R	H	CG	TYR	A	50	L	H	HD23	LEU	V	36
R	H	CG	TYR	A	50	L	H	HD23	LEU	V	40
R	H	CD1	TYR	A	50	L	H	CD2	LEU	V	36
R	H	CD1	TYR	A	50	L	H	HB3	LEU	V	36
R	H	CD1	TYR	A	50	L	H	HD21	LEU	V	36
R	H	CD1	TYR	A	50	L	H	HD22	LEU	V	36
R	H	CD1	TYR	A	50	L	H	HD23	LEU	V	36
R	H	CD1	TYR	A	50	L	H	HG	LEU	V	40
R	H	CD1	TYR	A	50	L	H	HD12	LEU	V	40
R	H	CD1	TYR	A	50	L	H	HD23	LEU	V	40
R	H	CD2	TYR	A	50	L	H	CD2	LEU	V	36
R	H	CD2	TYR	A	50	L	H	HA	LEU	V	36
R	H	CD2	TYR	A	50	L	H	HD21	LEU	V	36
R	H	CD2	TYR	A	50	L	H	HD22	LEU	V	36
R	H	CD2	TYR	A	50	L	H	HD23	LEU	V	36
R	H	CD2	TYR	A	50	L	H	HG13	VAL	V	39
R	H	CE1	TYR	A	50	L	H	CA	LEU	V	36
R	H	CE1	TYR	A	50	L	H	CB	LEU	V	36
R	H	CE1	TYR	A	50	L	H	CG	LEU	V	36
R	H	CE1	TYR	A	50	L	H	CD1	LEU	V	36
R	H	CE1	TYR	A	50	L	H	CD2	LEU	V	36
R	H	CE1	TYR	A	50	L	H	HA	LEU	V	36
R	H	CE1	TYR	A	50	L	H	HB3	LEU	V	36
R	H	CE1	TYR	A	50	L	H	HD13	LEU	V	36
R	H	CE1	TYR	A	50	L	H	HD21	LEU	V	36
R	H	CE1	TYR	A	50	L	H	HD22	LEU	V	36
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	36
R	H	CE1	TYR	A	50	L	H	CG	LEU	V	40
R	H	CE1	TYR	A	50	L	H	CD1	LEU	V	40
R	H	CE1	TYR	A	50	L	H	HG	LEU	V	40
R	H	CE1	TYR	A	50	L	H	HD11	LEU	V	40
R	H	CE1	TYR	A	50	L	H	HD12	LEU	V	40
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	40
R	H	CE2	TYR	A	50	L	H	HD1	TYR	V	35
R	H	CE2	TYR	A	50	L	H	HE1	TYR	V	35
R	H	CE2	TYR	A	50	L	H	CA	LEU	V	36
R	H	CE2	TYR	A	50	L	H	CG	LEU	V	36
R	H	CE2	TYR	A	50	L	H	CD2	LEU	V	36
R	H	CE2	TYR	A	50	L	H	HA	LEU	V	36
R	H	CE2	TYR	A	50	L	H	HB3	LEU	V	36
R	H	CE2	TYR	A	50	L	H	HD21	LEU	V	36
R	H	CE2	TYR	A	50	L	H	HD22	LEU	V	36
R	H	CE2	TYR	A	50	L	H	HD23	LEU	V	36
R	H	CE2	TYR	A	50	L	H	HB	VAL	V	39
R	H	CE2	TYR	A	50	L	H	HG13	VAL	V	39
R	H	CE2	TYR	A	50	L	H	HG	LEU	V	40
R	H	OH	TYR	A	50	L	H	C	TYR	V	35
R	H	OH	TYR	A	50	L	H	O	TYR	V	35
R	H	OH	TYR	A	50	L	H	HD1	TYR	V	35
R	H	OH	TYR	A	50	L	H	N	LEU	V	36
R	H	OH	TYR	A	50	L	H	CA	LEU	V	36
R	H	OH	TYR	A	50	L	H	C	LEU	V	36
R	H	OH	TYR	A	50	L	H	CB	LEU	V	36
R	H	OH	TYR	A	50	L	H	O	LEU	V	36
R	H	OH	TYR	A	50	L	H	CG	LEU	V	36
R	H	OH	TYR	A	50	L	H	CD1	LEU	V	36
R	H	OH	TYR	A	50	L	H	CD2	LEU	V	36
R	H	OH	TYR	A	50	L	H	H	LEU	V	36
R	H	OH	TYR	A	50	L	H	HA	LEU	V	36
R	H	OH	TYR	A	50	L	H	HB2	LEU	V	36
R	H	OH	TYR	A	50	L	H	HB3	LEU	V	36
R	H	OH	TYR	A	50	L	H	HG	LEU	V	36
R	H	OH	TYR	A	50	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	50	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	50	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	50	L	H	HD23	LEU	V	36
R	H	OH	TYR	A	50	L	H	N	VAL	V	37
R	H	OH	TYR	A	50	L	H	H	VAL	V	37
R	H	OH	TYR	A	50	L	H	HB	VAL	V	39
R	H	OH	TYR	A	50	L	H	HG	LEU	V	40
R	H	CZ	TYR	A	50	L	H	N	LEU	V	36
R	H	CZ	TYR	A	50	L	H	CA	LEU	V	36
R	H	CZ	TYR	A	50	L	H	C	LEU	V	36
R	H	CZ	TYR	A	50	L	H	CB	LEU	V	36
R	H	CZ	TYR	A	50	L	H	O	LEU	V	36
R	H	CZ	TYR	A	50	L	H	CG	LEU	V	36
R	H	CZ	TYR	A	50	L	H	CD1	LEU	V	36
R	H	CZ	TYR	A	50	L	H	CD2	LEU	V	36
R	H	CZ	TYR	A	50	L	H	HA	LEU	V	36
R	H	CZ	TYR	A	50	L	H	HB2	LEU	V	36
R	H	CZ	TYR	A	50	L	H	HB3	LEU	V	36
R	H	CZ	TYR	A	50	L	H	HG	LEU	V	36
R	H	CZ	TYR	A	50	L	H	HD13	LEU	V	36
R	H	CZ	TYR	A	50	L	H	HD21	LEU	V	36
R	H	CZ	TYR	A	50	L	H	HD22	LEU	V	36
R	H	CZ	TYR	A	50	L	H	HD23	LEU	V	36
R	H	CZ	TYR	A	50	L	H	HB	VAL	V	39
R	H	CZ	TYR	A	50	L	H	HG	LEU	V	40
R	H	CZ	TYR	A	50	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	68	L	H	HD13	LEU	V	43
R	H	O	LEU	A	68	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	68	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	68	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	68	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	68	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	68	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	68	L	H	HG	LEU	V	47
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	43
R	H	C	LEU	A	71	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	71	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	71	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	71	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	71	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	71	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	71	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	71	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	71	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	71	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	71	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	71	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	71	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	47
R	H	N	MET	A	72	L	H	HD21	LEU	V	47
R	H	CA	MET	A	72	L	H	HD21	LEU	V	47
R	H	CA	MET	A	72	L	H	OG	SER	V	50
R	H	CA	MET	A	72	L	H	HB2	SER	V	50
R	H	C	MET	A	72	L	H	HB2	SER	V	50
R	H	CB	MET	A	72	L	H	HD21	LEU	V	47
R	H	CB	MET	A	72	L	H	CB	SER	V	50
R	H	CB	MET	A	72	L	H	OG	SER	V	50
R	H	CB	MET	A	72	L	H	HB2	SER	V	50
R	H	CB	MET	A	72	L	H	HB3	SER	V	50
R	H	O	MET	A	72	L	H	HB2	SER	V	50
R	H	CG	MET	A	72	L	H	HG21	ILE	V	46
R	H	CG	MET	A	72	L	H	CD2	LEU	V	47
R	H	CG	MET	A	72	L	H	HA	LEU	V	47
R	H	CG	MET	A	72	L	H	HD21	LEU	V	47
R	H	CG	MET	A	72	L	H	HD23	LEU	V	47
R	H	CG	MET	A	72	L	H	CB	SER	V	50
R	H	CG	MET	A	72	L	H	OG	SER	V	50
R	H	CG	MET	A	72	L	H	HB2	SER	V	50
R	H	CG	MET	A	72	L	H	HB3	SER	V	50
R	H	CG	MET	A	72	L	H	HG	SER	V	50
R	H	SD	MET	A	72	L	H	CG2	ILE	V	46
R	H	SD	MET	A	72	L	H	HG21	ILE	V	46
R	H	SD	MET	A	72	L	H	HG22	ILE	V	46
R	H	SD	MET	A	72	L	H	HG23	ILE	V	46
R	H	CE	MET	A	72	L	H	HG23	ILE	V	46
R	H	CA	CYS	A	75	L	H	CA	SER	V	51
R	H	CA	CYS	A	75	L	H	CB	SER	V	51
R	H	CA	CYS	A	75	L	H	OG	SER	V	51
R	H	CA	CYS	A	75	L	H	HA	SER	V	51
R	H	CA	CYS	A	75	L	H	HB2	SER	V	51
R	H	C	CYS	A	75	L	H	C	SER	V	50
R	H	C	CYS	A	75	L	H	O	SER	V	50
R	H	C	CYS	A	75	L	H	N	SER	V	51
R	H	C	CYS	A	75	L	H	CA	SER	V	51
R	H	C	CYS	A	75	L	H	CB	SER	V	51
R	H	C	CYS	A	75	L	H	OG	SER	V	51
R	H	C	CYS	A	75	L	H	HA	SER	V	51
R	H	C	CYS	A	75	L	H	HB2	SER	V	51
R	H	CB	CYS	A	75	L	H	N	SER	V	51
R	H	CB	CYS	A	75	L	H	CA	SER	V	51
R	H	CB	CYS	A	75	L	H	CB	SER	V	51
R	H	CB	CYS	A	75	L	H	OG	SER	V	51
R	H	CB	CYS	A	75	L	H	HA	SER	V	51
R	H	CB	CYS	A	75	L	H	HB2	SER	V	51
R	H	CB	CYS	A	75	L	H	HB3	SER	V	51
R	H	CB	CYS	A	75	L	H	HG	SER	V	51
R	H	O	CYS	A	75	L	H	C	SER	V	50
R	H	O	CYS	A	75	L	H	O	SER	V	50
R	H	O	CYS	A	75	L	H	N	SER	V	51
R	H	O	CYS	A	75	L	H	CA	SER	V	51
R	H	O	CYS	A	75	L	H	C	SER	V	51
R	H	O	CYS	A	75	L	H	CB	SER	V	51
R	H	O	CYS	A	75	L	H	O	SER	V	51
R	H	O	CYS	A	75	L	H	HA	SER	V	51
R	H	O	CYS	A	75	L	H	HB2	SER	V	51
R	H	SG	CYS	A	75	L	H	CB	SER	V	51
R	H	SG	CYS	A	75	L	H	OG	SER	V	51
R	H	SG	CYS	A	75	L	H	HB2	SER	V	51
R	H	SG	CYS	A	75	L	H	HG	SER	V	51
R	H	SG	CYS	A	75	L	H	HD23	LEU	V	304
R	H	N	THR	A	76	L	H	O	SER	V	50
R	H	N	THR	A	76	L	H	HA	SER	V	51
R	H	CA	THR	A	76	L	H	O	SER	V	50
R	H	CA	THR	A	76	L	H	HA	SER	V	51
R	H	CB	THR	A	76	L	H	O	SER	V	50
R	H	O	THR	A	76	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	76	L	-	HE1	HIS	V	56
R	H	OG1	THR	A	76	L	H	CA	SER	V	50
R	H	OG1	THR	A	76	L	H	C	SER	V	50
R	H	OG1	THR	A	76	L	H	CB	SER	V	50
R	H	OG1	THR	A	76	L	H	O	SER	V	50
R	H	OG1	THR	A	76	L	H	HA	SER	V	50
R	H	OG1	THR	A	76	L	H	HB2	SER	V	50
R	H	CA	PRO	A	79	L	H	NH1	ARG	V	307
R	H	CA	PRO	A	79	L	H	HH12	ARG	V	307
R	H	CA	PRO	A	79	L	H	HH22	ARG	V	307
R	H	C	PRO	A	79	L	H	HH22	ARG	V	307
R	H	CB	PRO	A	79	L	H	O	SER	V	51
R	H	CB	PRO	A	79	L	H	NH1	ARG	V	307
R	H	CB	PRO	A	79	L	H	NH2	ARG	V	307
R	H	CB	PRO	A	79	L	H	CZ	ARG	V	307
R	H	CB	PRO	A	79	L	H	HH11	ARG	V	307
R	H	CB	PRO	A	79	L	H	HH12	ARG	V	307
R	H	CB	PRO	A	79	L	H	HH22	ARG	V	307
R	H	O	PRO	A	79	L	H	HH22	ARG	V	307
R	H	CG	PRO	A	79	L	H	O	SER	V	51
R	H	CG	PRO	A	79	L	H	HB2	SER	V	51
R	H	CG	PRO	A	79	L	H	NH1	ARG	V	307
R	H	CG	PRO	A	79	L	H	HH11	ARG	V	307
R	H	CG	PRO	A	79	L	H	HH12	ARG	V	307
R	H	CG	PRO	A	79	L	H	HH22	ARG	V	307
R	H	CD	PRO	A	79	L	H	HH12	ARG	V	307
R	H	CB	LYS	A	80	L	H	HB3	SER	V	53
R	H	CG	LYS	A	80	L	H	HB3	SER	V	53
R	H	CD	LYS	A	80	L	H	HB3	SER	V	53
R	H	CD	LYS	A	80	L	H	HG	SER	V	53
R	H	CE	LYS	A	80	L	H	HG	SER	V	53
R	H	C	MET	A	94	L	H	HG2	PRO	V	138
R	H	O	MET	A	94	L	H	HG2	PRO	V	138
R	H	CA	ALA	A	95	L	H	CG	PRO	V	138
R	H	CA	ALA	A	95	L	H	HG2	PRO	V	138
R	H	CA	ALA	A	95	L	H	HG3	PRO	V	138
R	H	C	ALA	A	95	L	-	O	HIS	V	56
R	H	C	ALA	A	95	L	-	HB3	HIS	V	56
R	H	CB	ALA	A	95	L	-	O	HIS	V	56
R	H	CB	ALA	A	95	L	H	HG3	PRO	V	138
R	H	O	ALA	A	95	L	-	O	HIS	V	56
R	H	O	ALA	A	95	L	-	HB3	HIS	V	56
R	H	O	ALA	A	95	L	H	HG3	PRO	V	138
R	H	N	GLY	A	96	L	-	HB3	HIS	V	56
R	H	CA	GLY	A	96	L	-	CB	HIS	V	56
R	H	CA	GLY	A	96	L	-	HB2	HIS	V	56
R	H	CA	GLY	A	96	L	-	HB3	HIS	V	56
R	H	O	GLY	A	96	L	-	ND1	HIS	V	56
R	H	O	GLY	A	96	L	-	HB3	HIS	V	56
R	H	N	ALA	A	98	L	H	HG2	PRO	V	138
R	H	CA	ALA	A	98	L	H	HB2	PRO	V	138
R	H	CA	ALA	A	98	L	H	HB3	PRO	V	138
R	H	CA	ALA	A	98	L	H	HG2	PRO	V	138
R	H	C	ALA	A	98	L	H	HB3	PRO	V	138
R	H	CB	ALA	A	98	L	H	CB	PRO	V	138
R	H	CB	ALA	A	98	L	H	CG	PRO	V	138
R	H	CB	ALA	A	98	L	H	HB2	PRO	V	138
R	H	CB	ALA	A	98	L	H	HB3	PRO	V	138
R	H	CB	ALA	A	98	L	H	HG2	PRO	V	138
R	H	CB	ALA	A	98	L	H	HG3	PRO	V	138
R	H	CA	THR	A	99	L	-	HB3	HIS	V	56
R	H	CB	THR	A	99	L	-	CB	HIS	V	56
R	H	CB	THR	A	99	L	-	CG	HIS	V	56
R	H	CB	THR	A	99	L	-	CD2	HIS	V	56
R	H	CB	THR	A	99	L	-	ND1	HIS	V	56
R	H	CB	THR	A	99	L	-	CE1	HIS	V	56
R	H	CB	THR	A	99	L	-	HA	HIS	V	56
R	H	CB	THR	A	99	L	-	HB3	HIS	V	56
R	H	CG2	THR	A	99	L	-	CA	HIS	V	56
R	H	CG2	THR	A	99	L	-	CB	HIS	V	56
R	H	CG2	THR	A	99	L	-	CG	HIS	V	56
R	H	CG2	THR	A	99	L	-	CD2	HIS	V	56
R	H	CG2	THR	A	99	L	-	ND1	HIS	V	56
R	H	CG2	THR	A	99	L	-	CE1	HIS	V	56
R	H	CG2	THR	A	99	L	-	NE2	HIS	V	56
R	H	CG2	THR	A	99	L	-	HA	HIS	V	56
R	H	CG2	THR	A	99	L	-	HB3	HIS	V	56
R	H	CG2	THR	A	99	L	-	HD2	HIS	V	56
R	H	CG2	THR	A	99	L	-	HE2	HIS	V	56
R	H	OG1	THR	A	99	L	-	CA	HIS	V	56
R	H	OG1	THR	A	99	L	-	C	HIS	V	56
R	H	OG1	THR	A	99	L	-	CB	HIS	V	56
R	H	OG1	THR	A	99	L	-	O	HIS	V	56
R	H	OG1	THR	A	99	L	-	CG	HIS	V	56
R	H	OG1	THR	A	99	L	-	ND1	HIS	V	56
R	H	OG1	THR	A	99	L	-	HA	HIS	V	56
R	H	OG1	THR	A	99	L	-	HB2	HIS	V	56
R	H	OG1	THR	A	99	L	-	HB3	HIS	V	56
R	H	CG	GLN	A	100	L	-	HE1	HIS	V	56
R	H	CG	PHE	A	102	L	H	CE2	PHE	V	61
R	H	CG	PHE	A	102	L	H	HE2	PHE	V	61
R	H	CD1	PHE	A	102	L	H	CD2	PHE	V	61
R	H	CD1	PHE	A	102	L	H	CE2	PHE	V	61
R	H	CD1	PHE	A	102	L	H	HD2	PHE	V	61
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	61
R	H	CD2	PHE	A	102	L	H	CE2	PHE	V	61
R	H	CD2	PHE	A	102	L	H	HE2	PHE	V	61
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	61
R	H	CE1	PHE	A	102	L	H	CD2	PHE	V	61
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	61
R	H	CE1	PHE	A	102	L	H	HD2	PHE	V	61
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	102	L	H	HD22	ASN	V	65
R	H	CE2	PHE	A	102	L	H	CE2	PHE	V	61
R	H	CE2	PHE	A	102	L	H	HE2	PHE	V	61
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	61
R	H	CZ	PHE	A	102	L	H	CE2	PHE	V	61
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	61
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	61
R	H	CZ	PHE	A	102	L	H	HD22	ASN	V	65
R	H	CG	PHE	A	103	L	H	HB3	SER	V	50
R	H	CD1	PHE	A	103	L	H	HB3	SER	V	50
R	H	CD2	PHE	A	103	L	H	HA	SER	V	50
R	H	CE1	PHE	A	103	L	H	HB3	SER	V	50
R	H	CE1	PHE	A	103	L	H	HG	SER	V	64
R	H	CE2	PHE	A	103	L	H	HG11	VAL	V	49
R	H	CE2	PHE	A	103	L	H	HA	SER	V	50
R	H	CE2	PHE	A	103	L	H	HB3	SER	V	50
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	49
R	H	CZ	PHE	A	103	L	H	HA	SER	V	50
R	H	CZ	PHE	A	103	L	H	HB3	SER	V	50
R	H	CZ	PHE	A	103	L	H	HG	SER	V	64
R	H	CD	LYS	A	139	L	H	O	GLY	V	96
R	H	CD	LYS	A	139	L	H	HA2	GLY	V	96
R	H	CE	LYS	A	139	L	H	CG	LYS	V	80
R	H	CE	LYS	A	139	L	H	HB2	LYS	V	80
R	H	CE	LYS	A	139	L	H	HG2	LYS	V	80
R	H	CE	LYS	A	139	L	H	HD2	LYS	V	80
R	H	CE	LYS	A	139	L	S	HD11	ILE	V	92
R	H	CE	LYS	A	139	L	H	HB2	GLN	V	100
R	H	NZ	LYS	A	139	L	H	CG	LYS	V	80
R	H	NZ	LYS	A	139	L	H	HG2	LYS	V	80
R	H	NZ	LYS	A	139	L	H	HD2	LYS	V	80
R	H	NZ	LYS	A	139	L	H	HE2	LYS	V	80
R	H	NZ	LYS	A	139	L	S	CG1	ILE	V	92
R	H	NZ	LYS	A	139	L	S	CD1	ILE	V	92
R	H	NZ	LYS	A	139	L	S	HG12	ILE	V	92
R	H	NZ	LYS	A	139	L	S	HG13	ILE	V	92
R	H	NZ	LYS	A	139	L	S	HD11	ILE	V	92
R	H	NZ	LYS	A	139	L	S	HD12	ILE	V	92
R	H	NZ	LYS	A	139	L	S	HD13	ILE	V	92
R	H	NZ	LYS	A	139	L	H	CA	GLY	V	96
R	H	NZ	LYS	A	139	L	H	C	GLY	V	96
R	H	NZ	LYS	A	139	L	H	O	GLY	V	96
R	H	NZ	LYS	A	139	L	H	HA2	GLY	V	96
R	H	NZ	LYS	A	139	L	H	HA3	GLY	V	96
R	H	NZ	LYS	A	139	L	H	HB2	GLN	V	100
R	H	CA	LEU	A	143	L	H	CE2	PHE	V	103
R	H	CA	LEU	A	143	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	143	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	143	L	H	HZ	PHE	V	103
R	H	C	LEU	A	143	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	143	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	143	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	143	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	143	L	H	HZ	PHE	V	103
R	H	O	LEU	A	143	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	143	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	143	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	143	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	143	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	143	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	143	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	143	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	143	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	143	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	143	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	143	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	143	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	143	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	143	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	143	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	143	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	143	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	143	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	143	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	143	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	146	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	146	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	146	L	H	HZ	PHE	V	107
R	H	O	ALA	A	146	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	147	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	147	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	147	L	H	HE2	PHE	V	153
R	H	CB	TRP	A	149	L	H	CE2	PHE	V	68
R	H	CB	TRP	A	149	L	H	CZ	PHE	V	68
R	H	CB	TRP	A	149	L	H	HE2	PHE	V	68
R	H	CB	TRP	A	149	L	H	HZ	PHE	V	68
R	H	CG	TRP	A	149	L	H	CE2	PHE	V	68
R	H	CG	TRP	A	149	L	H	CZ	PHE	V	68
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	68
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	68
R	H	CD1	TRP	A	149	L	H	CE2	PHE	V	68
R	H	CD1	TRP	A	149	L	H	CZ	PHE	V	68
R	H	CD1	TRP	A	149	L	H	HE2	PHE	V	68
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	68
R	H	CD2	TRP	A	149	L	H	CE2	PHE	V	68
R	H	CD2	TRP	A	149	L	H	HE2	PHE	V	68
R	H	CE2	TRP	A	149	L	H	CE2	PHE	V	68
R	H	CE2	TRP	A	149	L	H	HE2	PHE	V	68
R	H	NE1	TRP	A	149	L	H	CE2	PHE	V	68
R	H	NE1	TRP	A	149	L	H	HE2	PHE	V	68
R	H	CZ2	TRP	A	149	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	150	L	H	CE3	TRP	V	149
R	H	CD1	ILE	A	150	L	H	CZ3	TRP	V	149
R	H	CD1	ILE	A	150	L	H	HZ3	TRP	V	149
R	H	N	THR	A	154	L	H	HD12	LEU	V	146
R	H	CA	THR	A	154	L	H	CD1	LEU	V	146
R	H	CA	THR	A	154	L	H	HD12	LEU	V	146
R	H	CA	THR	A	154	L	H	HD13	LEU	V	146
R	H	C	THR	A	154	L	H	HD12	LEU	V	146
R	H	CB	THR	A	154	L	H	CD1	LEU	V	146
R	H	CB	THR	A	154	L	H	HD11	LEU	V	146
R	H	CB	THR	A	154	L	H	HD12	LEU	V	146
R	H	CB	THR	A	154	L	H	HD13	LEU	V	146
R	H	O	THR	A	154	L	H	HD12	LEU	V	146
R	H	O	THR	A	154	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	154	L	H	CD1	LEU	V	146
R	H	CG2	THR	A	154	L	H	CD2	LEU	V	146
R	H	CG2	THR	A	154	L	H	HD11	LEU	V	146
R	H	CG2	THR	A	154	L	H	HD12	LEU	V	146
R	H	CG2	THR	A	154	L	H	HD13	LEU	V	146
R	H	CG2	THR	A	154	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	154	L	H	HD23	LEU	V	146
R	H	OG1	THR	A	154	L	H	CD1	LEU	V	146
R	H	OG1	THR	A	154	L	H	HD11	LEU	V	146
R	H	OG1	THR	A	154	L	H	HD12	LEU	V	146
R	H	OG1	THR	A	154	L	H	HD13	LEU	V	146
R	H	CA	ILE	A	157	L	H	HA2	GLY	V	142
R	H	CB	ILE	A	157	L	H	CA	GLY	V	142
R	H	CB	ILE	A	157	L	H	C	GLY	V	142
R	H	CB	ILE	A	157	L	H	O	GLY	V	142
R	H	CB	ILE	A	157	L	H	HA2	GLY	V	142
R	H	CB	ILE	A	157	L	H	HA3	GLY	V	142
R	H	CB	ILE	A	157	L	H	HB2	LEU	V	146
R	H	CB	ILE	A	157	L	H	HD22	LEU	V	146
R	H	CG1	ILE	A	157	L	H	HZ	PHE	V	61
R	H	CG1	ILE	A	157	L	H	CA	GLY	V	142
R	H	CG1	ILE	A	157	L	H	C	GLY	V	142
R	H	CG1	ILE	A	157	L	H	O	GLY	V	142
R	H	CG1	ILE	A	157	L	H	HA2	GLY	V	142
R	H	CG1	ILE	A	157	L	H	HA3	GLY	V	142
R	H	CG1	ILE	A	157	L	H	HB2	LEU	V	146
R	H	CG2	ILE	A	157	L	H	CA	GLY	V	142
R	H	CG2	ILE	A	157	L	H	C	GLY	V	142
R	H	CG2	ILE	A	157	L	H	O	GLY	V	142
R	H	CG2	ILE	A	157	L	H	HA2	GLY	V	142
R	H	CG2	ILE	A	157	L	H	HA3	GLY	V	142
R	H	CG2	ILE	A	157	L	H	N	LEU	V	143
R	H	CG2	ILE	A	157	L	H	CA	LEU	V	143
R	H	CG2	ILE	A	157	L	H	H	LEU	V	143
R	H	CG2	ILE	A	157	L	H	HA	LEU	V	143
R	H	CG2	ILE	A	157	L	H	CB	LEU	V	146
R	H	CG2	ILE	A	157	L	H	CD2	LEU	V	146
R	H	CG2	ILE	A	157	L	H	HB2	LEU	V	146
R	H	CG2	ILE	A	157	L	H	HB3	LEU	V	146
R	H	CG2	ILE	A	157	L	H	HD21	LEU	V	146
R	H	CG2	ILE	A	157	L	H	HD22	LEU	V	146
R	H	CD1	ILE	A	157	L	H	C	GLY	V	142
R	H	CD1	ILE	A	157	L	H	O	GLY	V	142
R	H	CD1	ILE	A	157	L	H	HA3	GLY	V	142
R	H	CD1	ILE	A	157	L	H	CG1	VAL	V	145
R	H	CD1	ILE	A	157	L	H	HB	VAL	V	145
R	H	CD1	ILE	A	157	L	H	HG11	VAL	V	145
R	H	CD1	ILE	A	157	L	H	HG13	VAL	V	145
R	H	CD1	ILE	A	157	L	H	N	LEU	V	146
R	H	CD1	ILE	A	157	L	H	CA	LEU	V	146
R	H	CD1	ILE	A	157	L	H	CB	LEU	V	146
R	H	CD1	ILE	A	157	L	H	H	LEU	V	146
R	H	CD1	ILE	A	157	L	H	HA	LEU	V	146
R	H	CD1	ILE	A	157	L	H	HB2	LEU	V	146
R	H	CD1	ILE	A	157	L	H	HD12	LEU	V	146
R	H	CG1	ILE	A	158	L	H	HD22	LEU	V	146
R	H	CG1	ILE	A	158	L	H	HD23	LEU	V	146
R	H	C	VAL	A	160	L	H	HA	CYS	V	139
R	H	C	VAL	A	160	L	H	HB2	CYS	V	139
R	H	O	VAL	A	160	L	H	HA	CYS	V	139
R	H	O	VAL	A	160	L	H	HB2	CYS	V	139
R	H	CG1	VAL	A	160	L	H	C	PRO	V	138
R	H	CG1	VAL	A	160	L	H	CB	PRO	V	138
R	H	CG1	VAL	A	160	L	H	O	PRO	V	138
R	H	CG1	VAL	A	160	L	H	HB2	PRO	V	138
R	H	CG1	VAL	A	160	L	H	HB3	PRO	V	138
R	H	CG1	VAL	A	160	L	H	N	CYS	V	139
R	H	CG1	VAL	A	160	L	H	HA	CYS	V	139
R	H	N	VAL	A	161	L	H	CB	CYS	V	139
R	H	N	VAL	A	161	L	H	SG	CYS	V	139
R	H	N	VAL	A	161	L	H	HA	CYS	V	139
R	H	N	VAL	A	161	L	H	HB2	CYS	V	139
R	H	CA	VAL	A	161	L	H	CA	CYS	V	139
R	H	CA	VAL	A	161	L	H	CB	CYS	V	139
R	H	CA	VAL	A	161	L	H	SG	CYS	V	139
R	H	CA	VAL	A	161	L	H	HA	CYS	V	139
R	H	CA	VAL	A	161	L	H	HB2	CYS	V	139
R	H	CA	VAL	A	161	L	H	HG	CYS	V	139
R	H	C	VAL	A	161	L	H	CB	CYS	V	139
R	H	C	VAL	A	161	L	H	SG	CYS	V	139
R	H	C	VAL	A	161	L	H	HB2	CYS	V	139
R	H	C	VAL	A	161	L	H	HG	CYS	V	139
R	H	CB	VAL	A	161	L	H	CA	CYS	V	139
R	H	CB	VAL	A	161	L	H	CB	CYS	V	139
R	H	CB	VAL	A	161	L	H	O	CYS	V	139
R	H	CB	VAL	A	161	L	H	SG	CYS	V	139
R	H	CB	VAL	A	161	L	H	HA	CYS	V	139
R	H	CB	VAL	A	161	L	H	HG	CYS	V	139
R	H	O	VAL	A	161	L	H	CB	CYS	V	139
R	H	O	VAL	A	161	L	H	SG	CYS	V	139
R	H	O	VAL	A	161	L	H	HB2	CYS	V	139
R	H	O	VAL	A	161	L	H	HG	CYS	V	139
R	H	CG1	VAL	A	161	L	H	CB	CYS	V	139
R	H	CG1	VAL	A	161	L	H	SG	CYS	V	139
R	H	CG1	VAL	A	161	L	H	HG	CYS	V	139
R	H	CG2	VAL	A	161	L	H	CA	CYS	V	139
R	H	CG2	VAL	A	161	L	H	C	CYS	V	139
R	H	CG2	VAL	A	161	L	H	CB	CYS	V	139
R	H	CG2	VAL	A	161	L	H	O	CYS	V	139
R	H	CG2	VAL	A	161	L	H	SG	CYS	V	139
R	H	CG2	VAL	A	161	L	H	HA	CYS	V	139
R	H	CG2	VAL	A	161	L	H	HG	CYS	V	139
R	H	CG2	VAL	A	161	L	H	N	LEU	V	143
R	H	CG2	VAL	A	161	L	H	H	LEU	V	143
R	H	CG2	VAL	A	161	L	H	HB2	LEU	V	143
R	H	CB	PHE	A	164	L	H	HB2	CYS	V	139
R	H	CD2	PHE	A	164	L	H	HB2	PRO	V	138
R	H	OG	SER	A	165	L	H	HG	CYS	V	139

- 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