IID

Q8WZ92_Q8NGI9.8 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	PHE	A	103	L	H	THR	V	134
R	H	MET	A	108	L	H	THR	V	134
R	H	HIS	A	139	L	H	ILE	V	146
R	H	HIS	A	139	L	H	PHE	V	149
R	H	LEU	A	143	L	H	LEU	V	142
R	H	LEU	A	143	L	H	ILE	V	146
R	H	VAL	A	146	L	H	LEU	V	142
R	H	VAL	A	147	L	H	GLN	V	139
R	H	VAL	A	147	L	H	LEU	V	142
R	H	TYR	A	150	L	H	GLN	V	135
R	H	TYR	A	150	L	H	VAL	V	138
R	H	TYR	A	150	L	H	LEU	V	142
R	H	VAL	A	151	L	H	GLN	V	135
R	H	VAL	A	151	L	H	GLN	V	139
R	H	GLY	A	152	L	H	GLN	V	135
R	H	PHE	A	154	L	H	THR	V	134
R	H	PHE	A	154	L	H	GLN	V	135
R	H	ILE	A	26	L	H	SER	V	314
R	H	PHE	A	29	L	H	ARG	V	303
R	H	PHE	A	29	L	H	SER	V	307
R	H	GLU	A	307	L	H	VAL	V	79
R	H	ARG	A	308	L	H	PRO	V	75
R	H	ARG	A	308	L	H	VAL	V	79
R	-	ASP	A	309	L	H	PHE	V	31
R	-	ASP	A	309	L	H	PRO	V	75
R	-	ASP	A	309	L	-	LEU	V	78
R	H	PRO	A	310	L	-	LEU	V	78
R	H	PRO	A	310	L	H	VAL	V	79
R	H	PRO	A	310	L	-	LEU	V	82
R	H	GLY	A	311	L	H	PHE	V	31
R	H	LEU	A	33	L	H	ARG	V	303
R	H	TYR	A	36	L	H	ARG	V	46
R	H	TYR	A	36	L	H	ILE	V	47
R	H	LEU	A	37	L	H	ILE	V	47
R	H	LEU	A	40	L	H	ARG	V	46
R	H	LEU	A	44	L	H	ILE	V	42
R	H	LEU	A	44	L	H	PHE	V	64
R	H	ILE	A	47	L	H	PHE	V	64
R	H	ALA	A	48	L	H	PHE	V	64
R	H	LYS	A	51	L	H	PHE	V	102
R	H	LYS	A	51	L	H	PHE	V	103
R	H	LYS	A	51	L	H	TYR	V	145
R	H	LYS	A	51	L	H	HIS	V	61
R	H	LYS	A	51	L	H	PHE	V	64
R	H	MET	A	52	L	H	PHE	V	103
R	H	MET	A	52	L	H	ALA	V	68
R	H	MET	A	52	L	H	SER	V	71
R	H	MET	A	52	L	H	ILE	V	95
R	H	SER	A	54	L	H	ILE	V	95
R	H	HIS	A	55	L	H	LEU	V	91
R	H	HIS	A	55	L	H	ILE	V	95
R	-	HIS	A	57	L	H	PHE	V	149
R	H	PHE	A	62	L	H	LEU	V	142
R	H	ASN	A	66	L	H	LEU	V	142
R	H	PHE	A	69	L	H	VAL	V	138
R	H	PHE	A	69	L	H	LEU	V	141
R	H	PHE	A	69	L	H	ARG	V	46
R	H	PHE	A	69	L	H	PHE	V	57
R	H	PHE	A	69	L	H	HIS	V	61
R	H	ASP	A	71	L	H	ARG	V	46
R	H	ILE	A	72	L	H	ARG	V	46
R	H	CYS	A	73	L	H	ARG	V	46
R	H	CYS	A	73	L	H	PHE	V	57
R	H	SER	A	76	L	H	ARG	V	46
R	H	SER	A	76	L	-	HIS	V	52
R	H	SER	A	77	L	-	HIS	V	52
R	H	PRO	A	80	L	H	ILE	V	47
R	H	PRO	A	80	L	H	SER	V	49
R	H	ILE	A	87	L	H	ARG	V	303

- 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

Q8WZ92_Q8NGI9.8 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	CD1	ILE	A	26	L	H	HB3	SER	V	314
R	H	CD2	PHE	A	29	L	H	HH12	ARG	V	303
R	H	CE1	PHE	A	29	L	H	HH12	ARG	V	303
R	H	CE1	PHE	A	29	L	H	HB2	SER	V	307
R	H	CE2	PHE	A	29	L	H	NH1	ARG	V	303
R	H	CE2	PHE	A	29	L	H	HH11	ARG	V	303
R	H	CE2	PHE	A	29	L	H	HH12	ARG	V	303
R	H	CZ	PHE	A	29	L	H	NH1	ARG	V	303
R	H	CZ	PHE	A	29	L	H	CZ	ARG	V	303
R	H	CZ	PHE	A	29	L	H	HH11	ARG	V	303
R	H	CZ	PHE	A	29	L	H	HH12	ARG	V	303
R	H	CD1	LEU	A	33	L	H	HH22	ARG	V	303
R	H	CD1	TYR	A	36	L	H	HG12	ILE	V	47
R	H	CE1	TYR	A	36	L	H	CG1	ILE	V	47
R	H	CE1	TYR	A	36	L	H	HA	ILE	V	47
R	H	CE1	TYR	A	36	L	H	HG12	ILE	V	47
R	H	CE1	TYR	A	36	L	H	HG13	ILE	V	47
R	H	OH	TYR	A	36	L	H	CA	ARG	V	46
R	H	OH	TYR	A	36	L	H	C	ARG	V	46
R	H	OH	TYR	A	36	L	H	CB	ARG	V	46
R	H	OH	TYR	A	36	L	H	O	ARG	V	46
R	H	OH	TYR	A	36	L	H	HA	ARG	V	46
R	H	OH	TYR	A	36	L	H	HB3	ARG	V	46
R	H	OH	TYR	A	36	L	H	N	ILE	V	47
R	H	OH	TYR	A	36	L	H	CA	ILE	V	47
R	H	OH	TYR	A	36	L	H	HA	ILE	V	47
R	H	OH	TYR	A	36	L	H	HG12	ILE	V	47
R	H	OH	TYR	A	36	L	H	HG13	ILE	V	47
R	H	CZ	TYR	A	36	L	H	C	ARG	V	46
R	H	CZ	TYR	A	36	L	H	O	ARG	V	46
R	H	CZ	TYR	A	36	L	H	HB3	ARG	V	46
R	H	CZ	TYR	A	36	L	H	HA	ILE	V	47
R	H	CZ	TYR	A	36	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	37	L	H	HD13	ILE	V	47
R	H	CG	LEU	A	40	L	H	HB3	ARG	V	46
R	H	CG	LEU	A	40	L	H	HE	ARG	V	46
R	H	CG	LEU	A	40	L	H	HH21	ARG	V	46
R	H	CD1	LEU	A	40	L	H	CB	ARG	V	46
R	H	CD1	LEU	A	40	L	H	HB2	ARG	V	46
R	H	CD1	LEU	A	40	L	H	HB3	ARG	V	46
R	H	CD1	LEU	A	40	L	H	HG3	ARG	V	46
R	H	CD1	LEU	A	40	L	H	HE	ARG	V	46
R	H	CD2	LEU	A	40	L	H	CB	ARG	V	46
R	H	CD2	LEU	A	40	L	H	CD	ARG	V	46
R	H	CD2	LEU	A	40	L	H	NE	ARG	V	46
R	H	CD2	LEU	A	40	L	H	NH2	ARG	V	46
R	H	CD2	LEU	A	40	L	H	CZ	ARG	V	46
R	H	CD2	LEU	A	40	L	H	HB3	ARG	V	46
R	H	CD2	LEU	A	40	L	H	HG3	ARG	V	46
R	H	CD2	LEU	A	40	L	H	HE	ARG	V	46
R	H	CD2	LEU	A	40	L	H	HH21	ARG	V	46
R	H	CD2	LEU	A	40	L	H	HH22	ARG	V	46
R	H	O	LEU	A	44	L	H	HE2	PHE	V	64
R	H	CG	LEU	A	44	L	H	HG22	ILE	V	42
R	H	CD1	LEU	A	44	L	H	CG2	ILE	V	42
R	H	CD1	LEU	A	44	L	H	HG21	ILE	V	42
R	H	CD1	LEU	A	44	L	H	HG22	ILE	V	42
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	42
R	H	CD2	LEU	A	44	L	H	HG22	ILE	V	42
R	H	CD2	LEU	A	44	L	H	HG23	ILE	V	42
R	H	C	ILE	A	47	L	H	CZ	PHE	V	64
R	H	C	ILE	A	47	L	H	HZ	PHE	V	64
R	H	O	ILE	A	47	L	H	CZ	PHE	V	64
R	H	O	ILE	A	47	L	H	HZ	PHE	V	64
R	H	CG2	ILE	A	47	L	H	CZ	PHE	V	64
R	H	CG2	ILE	A	47	L	H	HZ	PHE	V	64
R	H	N	ALA	A	48	L	H	CE2	PHE	V	64
R	H	N	ALA	A	48	L	H	CZ	PHE	V	64
R	H	N	ALA	A	48	L	H	HE2	PHE	V	64
R	H	N	ALA	A	48	L	H	HZ	PHE	V	64
R	H	CA	ALA	A	48	L	H	CE2	PHE	V	64
R	H	CA	ALA	A	48	L	H	CZ	PHE	V	64
R	H	CA	ALA	A	48	L	H	HE2	PHE	V	64
R	H	CA	ALA	A	48	L	H	HZ	PHE	V	64
R	H	C	ALA	A	48	L	H	HZ	PHE	V	64
R	H	CB	ALA	A	48	L	H	CE2	PHE	V	64
R	H	CB	ALA	A	48	L	H	CZ	PHE	V	64
R	H	CB	ALA	A	48	L	H	HE2	PHE	V	64
R	H	CB	ALA	A	48	L	H	HZ	PHE	V	64
R	H	O	ALA	A	48	L	H	HZ	PHE	V	64
R	H	CA	LYS	A	51	L	H	HZ	PHE	V	103
R	H	C	LYS	A	51	L	H	HZ	PHE	V	103
R	H	CB	LYS	A	51	L	H	HE1	PHE	V	64
R	H	CB	LYS	A	51	L	H	HZ	PHE	V	64
R	H	CB	LYS	A	51	L	H	HE1	PHE	V	102
R	H	CB	LYS	A	51	L	H	CZ	PHE	V	103
R	H	CB	LYS	A	51	L	H	HE1	PHE	V	103
R	H	CB	LYS	A	51	L	H	HZ	PHE	V	103
R	H	O	LYS	A	51	L	H	HZ	PHE	V	103
R	H	CG	LYS	A	51	L	H	HE1	PHE	V	64
R	H	CG	LYS	A	51	L	H	HZ	PHE	V	64
R	H	CG	LYS	A	51	L	H	HE1	PHE	V	102
R	H	CG	LYS	A	51	L	H	HE1	PHE	V	103
R	H	CG	LYS	A	51	L	H	HZ	PHE	V	103
R	H	CD	LYS	A	51	L	H	CD1	PHE	V	64
R	H	CD	LYS	A	51	L	H	CE1	PHE	V	64
R	H	CD	LYS	A	51	L	H	CZ	PHE	V	64
R	H	CD	LYS	A	51	L	H	HE1	PHE	V	64
R	H	CD	LYS	A	51	L	H	HZ	PHE	V	64
R	H	CD	LYS	A	51	L	H	HE1	PHE	V	102
R	H	CD	LYS	A	51	L	H	CE1	PHE	V	103
R	H	CD	LYS	A	51	L	H	CZ	PHE	V	103
R	H	CD	LYS	A	51	L	H	HE1	PHE	V	103
R	H	CD	LYS	A	51	L	H	HZ	PHE	V	103
R	H	CD	LYS	A	51	L	H	HE1	TYR	V	145
R	H	CD	LYS	A	51	L	H	HH	TYR	V	145
R	H	CE	LYS	A	51	L	H	CE1	PHE	V	64
R	H	CE	LYS	A	51	L	H	HE1	PHE	V	64
R	H	CE	LYS	A	51	L	H	HZ	PHE	V	64
R	H	CE	LYS	A	51	L	H	HE1	PHE	V	102
R	H	CE	LYS	A	51	L	H	HZ	PHE	V	102
R	H	CE	LYS	A	51	L	H	HE1	PHE	V	103
R	H	CE	LYS	A	51	L	H	CD1	TYR	V	145
R	H	CE	LYS	A	51	L	H	CE1	TYR	V	145
R	H	CE	LYS	A	51	L	H	OH	TYR	V	145
R	H	CE	LYS	A	51	L	H	CZ	TYR	V	145
R	H	CE	LYS	A	51	L	H	HE1	TYR	V	145
R	H	CE	LYS	A	51	L	H	HH	TYR	V	145
R	H	NZ	LYS	A	51	L	H	HD1	HIS	V	61
R	H	NZ	LYS	A	51	L	H	CD1	PHE	V	64
R	H	NZ	LYS	A	51	L	H	CE1	PHE	V	64
R	H	NZ	LYS	A	51	L	H	CZ	PHE	V	64
R	H	NZ	LYS	A	51	L	H	HD1	PHE	V	64
R	H	NZ	LYS	A	51	L	H	HE1	PHE	V	64
R	H	NZ	LYS	A	51	L	H	HE1	PHE	V	103
R	H	NZ	LYS	A	51	L	H	CD1	TYR	V	145
R	H	NZ	LYS	A	51	L	H	CE1	TYR	V	145
R	H	NZ	LYS	A	51	L	H	CE2	TYR	V	145
R	H	NZ	LYS	A	51	L	H	OH	TYR	V	145
R	H	NZ	LYS	A	51	L	H	CZ	TYR	V	145
R	H	NZ	LYS	A	51	L	H	HE1	TYR	V	145
R	H	NZ	LYS	A	51	L	H	HH	TYR	V	145
R	H	O	MET	A	52	L	H	CG2	ILE	V	95
R	H	O	MET	A	52	L	H	HG21	ILE	V	95
R	H	O	MET	A	52	L	H	HG22	ILE	V	95
R	H	O	MET	A	52	L	H	HG23	ILE	V	95
R	H	CG	MET	A	52	L	H	HB2	ALA	V	68
R	H	CG	MET	A	52	L	H	HE2	PHE	V	103
R	H	SD	MET	A	52	L	H	HB2	SER	V	71
R	H	CE	MET	A	52	L	H	O	SER	V	71
R	H	CE	MET	A	52	L	H	HB2	SER	V	71
R	H	CE	MET	A	52	L	H	HB3	SER	V	71
R	H	N	SER	A	54	L	H	HG23	ILE	V	95
R	H	CB	SER	A	54	L	H	HG12	ILE	V	95
R	H	CB	SER	A	54	L	H	HG23	ILE	V	95
R	H	OG	SER	A	54	L	H	CG1	ILE	V	95
R	H	OG	SER	A	54	L	H	CD1	ILE	V	95
R	H	OG	SER	A	54	L	H	HG12	ILE	V	95
R	H	OG	SER	A	54	L	H	HG13	ILE	V	95
R	H	OG	SER	A	54	L	H	HG23	ILE	V	95
R	H	OG	SER	A	54	L	H	HD11	ILE	V	95
R	H	OG	SER	A	54	L	H	HD13	ILE	V	95
R	H	CE1	HIS	A	55	L	H	HD23	LEU	V	91
R	H	NE2	HIS	A	55	L	H	CD2	LEU	V	91
R	H	NE2	HIS	A	55	L	H	HD23	LEU	V	91
R	H	NE2	HIS	A	55	L	H	HD11	ILE	V	95
R	-	CB	HIS	A	57	L	H	HE2	PHE	V	149
R	-	CG	HIS	A	57	L	H	HE2	PHE	V	149
R	-	ND1	HIS	A	57	L	H	HE2	PHE	V	149
R	H	CZ	PHE	A	62	L	H	HD23	LEU	V	142
R	H	CG	ASN	A	66	L	H	HD22	LEU	V	142
R	H	ND2	ASN	A	66	L	H	HD22	LEU	V	142
R	H	OD1	ASN	A	66	L	H	CD2	LEU	V	142
R	H	OD1	ASN	A	66	L	H	HD21	LEU	V	142
R	H	OD1	ASN	A	66	L	H	HD22	LEU	V	142
R	H	O	PHE	A	69	L	H	HH12	ARG	V	46
R	H	CD1	PHE	A	69	L	H	HE2	PHE	V	57
R	H	CD1	PHE	A	69	L	H	HZ	PHE	V	57
R	H	CD2	PHE	A	69	L	H	HE2	PHE	V	57
R	H	CD2	PHE	A	69	L	H	CE1	HIS	V	61
R	H	CD2	PHE	A	69	L	H	NE2	HIS	V	61
R	H	CD2	PHE	A	69	L	H	HE1	HIS	V	61
R	H	CE1	PHE	A	69	L	H	CE2	PHE	V	57
R	H	CE1	PHE	A	69	L	H	CZ	PHE	V	57
R	H	CE1	PHE	A	69	L	H	HE2	PHE	V	57
R	H	CE1	PHE	A	69	L	H	HZ	PHE	V	57
R	H	CE1	PHE	A	69	L	H	HG22	VAL	V	138
R	H	CE2	PHE	A	69	L	H	CD2	PHE	V	57
R	H	CE2	PHE	A	69	L	H	CE2	PHE	V	57
R	H	CE2	PHE	A	69	L	H	CZ	PHE	V	57
R	H	CE2	PHE	A	69	L	H	HE2	PHE	V	57
R	H	CE2	PHE	A	69	L	H	HZ	PHE	V	57
R	H	CE2	PHE	A	69	L	H	CE1	HIS	V	61
R	H	CE2	PHE	A	69	L	H	NE2	HIS	V	61
R	H	CE2	PHE	A	69	L	H	HE1	HIS	V	61
R	H	CZ	PHE	A	69	L	H	CD2	PHE	V	57
R	H	CZ	PHE	A	69	L	H	CE1	PHE	V	57
R	H	CZ	PHE	A	69	L	H	CE2	PHE	V	57
R	H	CZ	PHE	A	69	L	H	CZ	PHE	V	57
R	H	CZ	PHE	A	69	L	H	HD2	PHE	V	57
R	H	CZ	PHE	A	69	L	H	HE2	PHE	V	57
R	H	CZ	PHE	A	69	L	H	HZ	PHE	V	57
R	H	CZ	PHE	A	69	L	H	NE2	HIS	V	61
R	H	CZ	PHE	A	69	L	H	HG22	VAL	V	138
R	H	CZ	PHE	A	69	L	H	HD23	LEU	V	141
R	H	C	ASP	A	71	L	H	HH22	ARG	V	46
R	H	N	ILE	A	72	L	H	NH2	ARG	V	46
R	H	N	ILE	A	72	L	H	HH21	ARG	V	46
R	H	N	ILE	A	72	L	H	HH22	ARG	V	46
R	H	CA	ILE	A	72	L	H	NH1	ARG	V	46
R	H	CA	ILE	A	72	L	H	NH2	ARG	V	46
R	H	CA	ILE	A	72	L	H	CZ	ARG	V	46
R	H	CA	ILE	A	72	L	H	HH12	ARG	V	46
R	H	CA	ILE	A	72	L	H	HH21	ARG	V	46
R	H	CA	ILE	A	72	L	H	HH22	ARG	V	46
R	H	C	ILE	A	72	L	H	NH1	ARG	V	46
R	H	C	ILE	A	72	L	H	NH2	ARG	V	46
R	H	C	ILE	A	72	L	H	CZ	ARG	V	46
R	H	C	ILE	A	72	L	H	HH12	ARG	V	46
R	H	C	ILE	A	72	L	H	HH21	ARG	V	46
R	H	C	ILE	A	72	L	H	HH22	ARG	V	46
R	H	CB	ILE	A	72	L	H	NE	ARG	V	46
R	H	CB	ILE	A	72	L	H	NH1	ARG	V	46
R	H	CB	ILE	A	72	L	H	NH2	ARG	V	46
R	H	CB	ILE	A	72	L	H	CZ	ARG	V	46
R	H	CB	ILE	A	72	L	H	HE	ARG	V	46
R	H	CB	ILE	A	72	L	H	HH11	ARG	V	46
R	H	CB	ILE	A	72	L	H	HH12	ARG	V	46
R	H	CB	ILE	A	72	L	H	HH21	ARG	V	46
R	H	CB	ILE	A	72	L	H	HH22	ARG	V	46
R	H	O	ILE	A	72	L	H	NH2	ARG	V	46
R	H	O	ILE	A	72	L	H	CZ	ARG	V	46
R	H	O	ILE	A	72	L	H	HH21	ARG	V	46
R	H	O	ILE	A	72	L	H	HH22	ARG	V	46
R	H	CG1	ILE	A	72	L	H	NH1	ARG	V	46
R	H	CG1	ILE	A	72	L	H	NH2	ARG	V	46
R	H	CG1	ILE	A	72	L	H	CZ	ARG	V	46
R	H	CG1	ILE	A	72	L	H	HH12	ARG	V	46
R	H	CG1	ILE	A	72	L	H	HH21	ARG	V	46
R	H	CG1	ILE	A	72	L	H	HH22	ARG	V	46
R	H	CG2	ILE	A	72	L	H	CD	ARG	V	46
R	H	CG2	ILE	A	72	L	H	NE	ARG	V	46
R	H	CG2	ILE	A	72	L	H	NH1	ARG	V	46
R	H	CG2	ILE	A	72	L	H	NH2	ARG	V	46
R	H	CG2	ILE	A	72	L	H	CZ	ARG	V	46
R	H	CG2	ILE	A	72	L	H	HD2	ARG	V	46
R	H	CG2	ILE	A	72	L	H	HD3	ARG	V	46
R	H	CG2	ILE	A	72	L	H	HE	ARG	V	46
R	H	CG2	ILE	A	72	L	H	HH11	ARG	V	46
R	H	CG2	ILE	A	72	L	H	HH12	ARG	V	46
R	H	CG2	ILE	A	72	L	H	HH21	ARG	V	46
R	H	CG2	ILE	A	72	L	H	HH22	ARG	V	46
R	H	CD1	ILE	A	72	L	H	NH1	ARG	V	46
R	H	CD1	ILE	A	72	L	H	NH2	ARG	V	46
R	H	CD1	ILE	A	72	L	H	CZ	ARG	V	46
R	H	CD1	ILE	A	72	L	H	HH12	ARG	V	46
R	H	CD1	ILE	A	72	L	H	HH21	ARG	V	46
R	H	CD1	ILE	A	72	L	H	HH22	ARG	V	46
R	H	N	CYS	A	73	L	H	NH1	ARG	V	46
R	H	N	CYS	A	73	L	H	NH2	ARG	V	46
R	H	N	CYS	A	73	L	H	HH12	ARG	V	46
R	H	N	CYS	A	73	L	H	HH22	ARG	V	46
R	H	SG	CYS	A	73	L	H	HH12	ARG	V	46
R	H	SG	CYS	A	73	L	H	HE2	PHE	V	57
R	H	CA	SER	A	76	L	-	HE1	HIS	V	52
R	H	C	SER	A	76	L	-	CE1	HIS	V	52
R	H	C	SER	A	76	L	-	HE1	HIS	V	52
R	H	CB	SER	A	76	L	-	HE1	HIS	V	52
R	H	CB	SER	A	76	L	-	HE2	HIS	V	52
R	H	O	SER	A	76	L	-	CE1	HIS	V	52
R	H	O	SER	A	76	L	-	HE1	HIS	V	52
R	H	OG	SER	A	76	L	H	O	ARG	V	46
R	H	OG	SER	A	76	L	H	NE	ARG	V	46
R	H	OG	SER	A	76	L	H	NH2	ARG	V	46
R	H	OG	SER	A	76	L	H	CZ	ARG	V	46
R	H	OG	SER	A	76	L	H	HA	ARG	V	46
R	H	OG	SER	A	76	L	H	HB3	ARG	V	46
R	H	OG	SER	A	76	L	H	HD2	ARG	V	46
R	H	OG	SER	A	76	L	H	HE	ARG	V	46
R	H	OG	SER	A	76	L	H	HH21	ARG	V	46
R	H	N	SER	A	77	L	-	HE1	HIS	V	52
R	H	CA	SER	A	77	L	-	HE1	HIS	V	52
R	H	CB	PRO	A	80	L	H	O	ILE	V	47
R	H	CB	PRO	A	80	L	H	HB2	SER	V	49
R	H	CG	PRO	A	80	L	H	O	ILE	V	47
R	H	CG	PRO	A	80	L	H	HA	ILE	V	47
R	H	CG1	ILE	A	87	L	H	HG3	ARG	V	303
R	H	CG1	ILE	A	87	L	H	HD2	ARG	V	303
R	H	CD1	ILE	A	87	L	H	CG	ARG	V	303
R	H	CD1	ILE	A	87	L	H	CD	ARG	V	303
R	H	CD1	ILE	A	87	L	H	HG2	ARG	V	303
R	H	CD1	ILE	A	87	L	H	HG3	ARG	V	303
R	H	CD1	ILE	A	87	L	H	HD2	ARG	V	303
R	H	CD1	ILE	A	87	L	H	HD3	ARG	V	303
R	H	CD1	ILE	A	87	L	H	HH11	ARG	V	303
R	H	CE1	PHE	A	103	L	H	HB	THR	V	134
R	H	CE1	PHE	A	103	L	H	HG1	THR	V	134
R	H	CE	MET	A	108	L	H	CG2	THR	V	134
R	H	CE	MET	A	108	L	H	HG21	THR	V	134
R	H	CE	MET	A	108	L	H	HG23	THR	V	134
R	H	CB	HIS	A	139	L	H	HE1	PHE	V	149
R	H	CG	HIS	A	139	L	H	CE1	PHE	V	149
R	H	CG	HIS	A	139	L	H	HE1	PHE	V	149
R	H	CD2	HIS	A	139	L	H	CD1	PHE	V	149
R	H	CD2	HIS	A	139	L	H	CE1	PHE	V	149
R	H	CD2	HIS	A	139	L	H	HE1	PHE	V	149
R	H	ND1	HIS	A	139	L	H	HG12	ILE	V	146
R	H	ND1	HIS	A	139	L	H	HG23	ILE	V	146
R	H	ND1	HIS	A	139	L	H	CD1	PHE	V	149
R	H	ND1	HIS	A	139	L	H	HD1	PHE	V	149
R	H	ND1	HIS	A	139	L	H	HE1	PHE	V	149
R	H	CE1	HIS	A	139	L	H	CG1	ILE	V	146
R	H	CE1	HIS	A	139	L	H	HA	ILE	V	146
R	H	CE1	HIS	A	139	L	H	HG12	ILE	V	146
R	H	CE1	HIS	A	139	L	H	HG23	ILE	V	146
R	H	CE1	HIS	A	139	L	H	CD1	PHE	V	149
R	H	CE1	HIS	A	139	L	H	HB3	PHE	V	149
R	H	CE1	HIS	A	139	L	H	HD1	PHE	V	149
R	H	NE2	HIS	A	139	L	H	HG12	ILE	V	146
R	H	NE2	HIS	A	139	L	H	CG	PHE	V	149
R	H	NE2	HIS	A	139	L	H	CD1	PHE	V	149
R	H	NE2	HIS	A	139	L	H	HD1	PHE	V	149
R	H	CA	LEU	A	143	L	H	HD11	ILE	V	146
R	H	CB	LEU	A	143	L	H	CD1	ILE	V	146
R	H	CB	LEU	A	143	L	H	HG12	ILE	V	146
R	H	CB	LEU	A	143	L	H	HD11	ILE	V	146
R	H	CB	LEU	A	143	L	H	HD13	ILE	V	146
R	H	O	LEU	A	143	L	H	HD12	LEU	V	142
R	H	CG	LEU	A	143	L	H	CG1	ILE	V	146
R	H	CG	LEU	A	143	L	H	CD1	ILE	V	146
R	H	CG	LEU	A	143	L	H	HG12	ILE	V	146
R	H	CG	LEU	A	143	L	H	HG13	ILE	V	146
R	H	CG	LEU	A	143	L	H	HD11	ILE	V	146
R	H	CG	LEU	A	143	L	H	HD12	ILE	V	146
R	H	CG	LEU	A	143	L	H	HD13	ILE	V	146
R	H	CD1	LEU	A	143	L	H	CB	ILE	V	146
R	H	CD1	LEU	A	143	L	H	CG1	ILE	V	146
R	H	CD1	LEU	A	143	L	H	CG2	ILE	V	146
R	H	CD1	LEU	A	143	L	H	CD1	ILE	V	146
R	H	CD1	LEU	A	143	L	H	HG12	ILE	V	146
R	H	CD1	LEU	A	143	L	H	HG13	ILE	V	146
R	H	CD1	LEU	A	143	L	H	HG22	ILE	V	146
R	H	CD1	LEU	A	143	L	H	HG23	ILE	V	146
R	H	CD1	LEU	A	143	L	H	HD11	ILE	V	146
R	H	CD1	LEU	A	143	L	H	HD12	ILE	V	146
R	H	CD1	LEU	A	143	L	H	HD13	ILE	V	146
R	H	CD2	LEU	A	143	L	H	HB3	LEU	V	142
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	142
R	H	CD2	LEU	A	143	L	H	CG1	ILE	V	146
R	H	CD2	LEU	A	143	L	H	CD1	ILE	V	146
R	H	CD2	LEU	A	143	L	H	HG12	ILE	V	146
R	H	CD2	LEU	A	143	L	H	HG13	ILE	V	146
R	H	CD2	LEU	A	143	L	H	HD11	ILE	V	146
R	H	CD2	LEU	A	143	L	H	HD12	ILE	V	146
R	H	CD2	LEU	A	143	L	H	HD13	ILE	V	146
R	H	C	VAL	A	146	L	H	HD12	LEU	V	142
R	H	C	VAL	A	146	L	H	HD13	LEU	V	142
R	H	CB	VAL	A	146	L	H	HD13	LEU	V	142
R	H	CB	VAL	A	146	L	H	HD22	LEU	V	142
R	H	CB	VAL	A	146	L	H	HD23	LEU	V	142
R	H	O	VAL	A	146	L	H	HD13	LEU	V	142
R	H	CG1	VAL	A	146	L	H	CD1	LEU	V	142
R	H	CG1	VAL	A	146	L	H	CD2	LEU	V	142
R	H	CG1	VAL	A	146	L	H	HD12	LEU	V	142
R	H	CG1	VAL	A	146	L	H	HD13	LEU	V	142
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	146	L	H	HD23	LEU	V	142
R	H	N	VAL	A	147	L	H	CD1	LEU	V	142
R	H	N	VAL	A	147	L	H	HD12	LEU	V	142
R	H	N	VAL	A	147	L	H	HD13	LEU	V	142
R	H	CA	VAL	A	147	L	H	CD1	LEU	V	142
R	H	CA	VAL	A	147	L	H	HD11	LEU	V	142
R	H	CA	VAL	A	147	L	H	HD12	LEU	V	142
R	H	CA	VAL	A	147	L	H	HD13	LEU	V	142
R	H	CB	VAL	A	147	L	H	HG2	GLN	V	139
R	H	CB	VAL	A	147	L	H	CD1	LEU	V	142
R	H	CB	VAL	A	147	L	H	HD11	LEU	V	142
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	142
R	H	O	VAL	A	147	L	H	HE21	GLN	V	139
R	H	CG1	VAL	A	147	L	H	HG2	GLN	V	139
R	H	CG1	VAL	A	147	L	H	HE21	GLN	V	139
R	H	CG2	VAL	A	147	L	H	HG2	GLN	V	139
R	H	CG2	VAL	A	147	L	H	CD1	LEU	V	142
R	H	CG2	VAL	A	147	L	H	HB2	LEU	V	142
R	H	CG2	VAL	A	147	L	H	HB3	LEU	V	142
R	H	CG2	VAL	A	147	L	H	HD11	LEU	V	142
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	142
R	H	CG2	VAL	A	147	L	H	HD13	LEU	V	142
R	H	C	TYR	A	150	L	H	NE2	GLN	V	135
R	H	C	TYR	A	150	L	H	HG3	GLN	V	135
R	H	C	TYR	A	150	L	H	HE21	GLN	V	135
R	H	CB	TYR	A	150	L	H	HG3	GLN	V	135
R	H	CB	TYR	A	150	L	H	CG1	VAL	V	138
R	H	CB	TYR	A	150	L	H	HG11	VAL	V	138
R	H	CB	TYR	A	150	L	H	HG12	VAL	V	138
R	H	O	TYR	A	150	L	H	CG	GLN	V	135
R	H	O	TYR	A	150	L	H	CD	GLN	V	135
R	H	O	TYR	A	150	L	H	NE2	GLN	V	135
R	H	O	TYR	A	150	L	H	HG3	GLN	V	135
R	H	O	TYR	A	150	L	H	HE21	GLN	V	135
R	H	CG	TYR	A	150	L	H	CG1	VAL	V	138
R	H	CG	TYR	A	150	L	H	HB	VAL	V	138
R	H	CG	TYR	A	150	L	H	HG11	VAL	V	138
R	H	CG	TYR	A	150	L	H	HG12	VAL	V	138
R	H	CG	TYR	A	150	L	H	HG13	VAL	V	138
R	H	CG	TYR	A	150	L	H	HG23	VAL	V	138
R	H	CD1	TYR	A	150	L	H	CB	VAL	V	138
R	H	CD1	TYR	A	150	L	H	CG1	VAL	V	138
R	H	CD1	TYR	A	150	L	H	CG2	VAL	V	138
R	H	CD1	TYR	A	150	L	H	HB	VAL	V	138
R	H	CD1	TYR	A	150	L	H	HG11	VAL	V	138
R	H	CD1	TYR	A	150	L	H	HG12	VAL	V	138
R	H	CD1	TYR	A	150	L	H	HG13	VAL	V	138
R	H	CD1	TYR	A	150	L	H	HG23	VAL	V	138
R	H	CD2	TYR	A	150	L	H	CG1	VAL	V	138
R	H	CD2	TYR	A	150	L	H	HG11	VAL	V	138
R	H	CD2	TYR	A	150	L	H	HG12	VAL	V	138
R	H	CD2	TYR	A	150	L	H	HG13	VAL	V	138
R	H	CD2	TYR	A	150	L	H	HD13	LEU	V	142
R	H	CE1	TYR	A	150	L	H	CB	VAL	V	138
R	H	CE1	TYR	A	150	L	H	CG1	VAL	V	138
R	H	CE1	TYR	A	150	L	H	CG2	VAL	V	138
R	H	CE1	TYR	A	150	L	H	HG11	VAL	V	138
R	H	CE1	TYR	A	150	L	H	HG12	VAL	V	138
R	H	CE1	TYR	A	150	L	H	HG13	VAL	V	138
R	H	CE1	TYR	A	150	L	H	HG22	VAL	V	138
R	H	CE1	TYR	A	150	L	H	HG23	VAL	V	138
R	H	CE2	TYR	A	150	L	H	CG1	VAL	V	138
R	H	CE2	TYR	A	150	L	H	HG11	VAL	V	138
R	H	CE2	TYR	A	150	L	H	HG12	VAL	V	138
R	H	CE2	TYR	A	150	L	H	HG13	VAL	V	138
R	H	CE2	TYR	A	150	L	H	HD13	LEU	V	142
R	H	OH	TYR	A	150	L	H	HG12	VAL	V	138
R	H	OH	TYR	A	150	L	H	HG13	VAL	V	138
R	H	CZ	TYR	A	150	L	H	CG1	VAL	V	138
R	H	CZ	TYR	A	150	L	H	HG11	VAL	V	138
R	H	CZ	TYR	A	150	L	H	HG12	VAL	V	138
R	H	CZ	TYR	A	150	L	H	HG13	VAL	V	138
R	H	CZ	TYR	A	150	L	H	HG23	VAL	V	138
R	H	N	VAL	A	151	L	H	CG	GLN	V	135
R	H	N	VAL	A	151	L	H	CD	GLN	V	135
R	H	N	VAL	A	151	L	H	NE2	GLN	V	135
R	H	N	VAL	A	151	L	H	HG3	GLN	V	135
R	H	N	VAL	A	151	L	H	HE21	GLN	V	135
R	H	N	VAL	A	151	L	H	HE22	GLN	V	135
R	H	CA	VAL	A	151	L	H	CG	GLN	V	135
R	H	CA	VAL	A	151	L	H	CD	GLN	V	135
R	H	CA	VAL	A	151	L	H	NE2	GLN	V	135
R	H	CA	VAL	A	151	L	H	OE1	GLN	V	135
R	H	CA	VAL	A	151	L	H	HG3	GLN	V	135
R	H	CA	VAL	A	151	L	H	HE21	GLN	V	135
R	H	CA	VAL	A	151	L	H	HE22	GLN	V	135
R	H	C	VAL	A	151	L	H	CD	GLN	V	135
R	H	C	VAL	A	151	L	H	NE2	GLN	V	135
R	H	C	VAL	A	151	L	H	HE21	GLN	V	135
R	H	C	VAL	A	151	L	H	HE22	GLN	V	135
R	H	CB	VAL	A	151	L	H	CD	GLN	V	135
R	H	CB	VAL	A	151	L	H	NE2	GLN	V	135
R	H	CB	VAL	A	151	L	H	HE21	GLN	V	135
R	H	CB	VAL	A	151	L	H	HE22	GLN	V	135
R	H	CB	VAL	A	151	L	H	NE2	GLN	V	139
R	H	CB	VAL	A	151	L	H	HE21	GLN	V	139
R	H	CB	VAL	A	151	L	H	HE22	GLN	V	139
R	H	O	VAL	A	151	L	H	CD	GLN	V	135
R	H	O	VAL	A	151	L	H	NE2	GLN	V	135
R	H	O	VAL	A	151	L	H	OE1	GLN	V	135
R	H	O	VAL	A	151	L	H	HE21	GLN	V	135
R	H	O	VAL	A	151	L	H	HE22	GLN	V	135
R	H	CG1	VAL	A	151	L	H	CD	GLN	V	135
R	H	CG1	VAL	A	151	L	H	NE2	GLN	V	135
R	H	CG1	VAL	A	151	L	H	HE21	GLN	V	135
R	H	CG1	VAL	A	151	L	H	HE22	GLN	V	135
R	H	CG2	VAL	A	151	L	H	CG	GLN	V	135
R	H	CG2	VAL	A	151	L	H	CD	GLN	V	135
R	H	CG2	VAL	A	151	L	H	NE2	GLN	V	135
R	H	CG2	VAL	A	151	L	H	HG2	GLN	V	135
R	H	CG2	VAL	A	151	L	H	HG3	GLN	V	135
R	H	CG2	VAL	A	151	L	H	HE21	GLN	V	135
R	H	CG2	VAL	A	151	L	H	HE22	GLN	V	135
R	H	CG2	VAL	A	151	L	H	CD	GLN	V	139
R	H	CG2	VAL	A	151	L	H	NE2	GLN	V	139
R	H	CG2	VAL	A	151	L	H	HE21	GLN	V	139
R	H	CG2	VAL	A	151	L	H	HE22	GLN	V	139
R	H	N	GLY	A	152	L	H	HE21	GLN	V	135
R	H	N	GLY	A	152	L	H	HE22	GLN	V	135
R	H	CB	PHE	A	154	L	H	CB	GLN	V	135
R	H	CB	PHE	A	154	L	H	CD	GLN	V	135
R	H	CB	PHE	A	154	L	H	OE1	GLN	V	135
R	H	CB	PHE	A	154	L	H	HB2	GLN	V	135
R	H	CB	PHE	A	154	L	H	HG3	GLN	V	135
R	H	CG	PHE	A	154	L	H	HB	THR	V	134
R	H	CG	PHE	A	154	L	H	CB	GLN	V	135
R	H	CG	PHE	A	154	L	H	HB2	GLN	V	135
R	H	CD1	PHE	A	154	L	H	HB	THR	V	134
R	H	CD1	PHE	A	154	L	H	HB2	GLN	V	135
R	H	CD2	PHE	A	154	L	H	HA	GLN	V	135
R	H	CD2	PHE	A	154	L	H	HB2	GLN	V	135
R	H	CE1	PHE	A	154	L	H	CB	THR	V	134
R	H	CE1	PHE	A	154	L	H	CG2	THR	V	134
R	H	CE1	PHE	A	154	L	H	HB	THR	V	134
R	H	CE1	PHE	A	154	L	H	HG21	THR	V	134
R	H	CE1	PHE	A	154	L	H	HG23	THR	V	134
R	H	CE2	PHE	A	154	L	H	HG21	THR	V	134
R	H	CE2	PHE	A	154	L	H	HG23	THR	V	134
R	H	CZ	PHE	A	154	L	H	CB	THR	V	134
R	H	CZ	PHE	A	154	L	H	CG2	THR	V	134
R	H	CZ	PHE	A	154	L	H	HB	THR	V	134
R	H	CZ	PHE	A	154	L	H	HG21	THR	V	134
R	H	CZ	PHE	A	154	L	H	HG23	THR	V	134
R	H	O	GLU	A	307	L	H	HG22	VAL	V	79
R	H	CA	ARG	A	308	L	H	HG23	VAL	V	79
R	H	C	ARG	A	308	L	H	HB2	PRO	V	75
R	H	C	ARG	A	308	L	H	CG2	VAL	V	79
R	H	C	ARG	A	308	L	H	HG21	VAL	V	79
R	H	C	ARG	A	308	L	H	HG22	VAL	V	79
R	H	C	ARG	A	308	L	H	HG23	VAL	V	79
R	H	O	ARG	A	308	L	H	CB	PRO	V	75
R	H	O	ARG	A	308	L	H	HB2	PRO	V	75
R	H	O	ARG	A	308	L	H	HB3	PRO	V	75
R	H	O	ARG	A	308	L	H	CG2	VAL	V	79
R	H	O	ARG	A	308	L	H	HG21	VAL	V	79
R	H	O	ARG	A	308	L	H	HG22	VAL	V	79
R	H	O	ARG	A	308	L	H	HG23	VAL	V	79
R	-	N	ASP	A	309	L	H	HB2	PRO	V	75
R	-	CA	ASP	A	309	L	H	HB2	PRO	V	75
R	-	CB	ASP	A	309	L	H	HB2	PRO	V	75
R	-	CB	ASP	A	309	L	H	HG3	PRO	V	75
R	-	CG	ASP	A	309	L	H	CZ	PHE	V	31
R	-	CG	ASP	A	309	L	H	HE1	PHE	V	31
R	-	CG	ASP	A	309	L	H	HZ	PHE	V	31
R	-	CG	ASP	A	309	L	H	HG3	PRO	V	75
R	-	OD1	ASP	A	309	L	H	CE1	PHE	V	31
R	-	OD1	ASP	A	309	L	H	CZ	PHE	V	31
R	-	OD1	ASP	A	309	L	H	HE1	PHE	V	31
R	-	OD1	ASP	A	309	L	H	HZ	PHE	V	31
R	-	OD1	ASP	A	309	L	H	HG3	PRO	V	75
R	-	OD1	ASP	A	309	L	-	HD21	LEU	V	78
R	-	OD2	ASP	A	309	L	H	CE1	PHE	V	31
R	-	OD2	ASP	A	309	L	H	CZ	PHE	V	31
R	-	OD2	ASP	A	309	L	H	HE1	PHE	V	31
R	-	OD2	ASP	A	309	L	H	HZ	PHE	V	31
R	-	OD2	ASP	A	309	L	H	HG3	PRO	V	75
R	H	CG	PRO	A	310	L	H	HG22	VAL	V	79
R	H	CG	PRO	A	310	L	-	HD12	LEU	V	82
R	H	CD	PRO	A	310	L	-	HD21	LEU	V	78
R	H	CD	PRO	A	310	L	H	HG21	VAL	V	79
R	H	CD	PRO	A	310	L	H	HG22	VAL	V	79
R	H	CA	GLY	A	311	L	H	HE1	PHE	V	31

- 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