IID

Q8NGI4_Q9H209.1 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	THR	A	100	L	H	MET	V	150
R	H	TYR	A	103	L	H	PHE	V	102
R	H	TYR	A	103	L	H	PHE	V	153
R	H	TYR	A	103	L	H	ILE	V	157
R	H	PHE	A	104	L	H	LEU	V	106
R	H	PHE	A	104	L	H	PHE	V	153
R	H	PHE	A	107	L	H	PHE	V	102
R	H	PHE	A	107	L	H	LEU	V	103
R	H	HIS	A	139	L	H	LEU	V	83
R	H	ILE	A	140	L	-	LYS	V	89
R	H	ILE	A	140	L	S	THR	V	91
R	H	ALA	A	143	L	S	SER	V	93
R	H	ALA	A	143	L	H	SER	V	96
R	H	GLN	A	144	L	S	SER	V	93
R	H	GLN	A	144	L	H	SER	V	96
R	H	ALA	A	147	L	S	SER	V	93
R	H	ALA	A	147	L	H	THR	V	95
R	H	ALA	A	147	L	H	SER	V	96
R	H	ALA	A	148	L	H	THR	V	95
R	H	TRP	A	150	L	H	LEU	V	103
R	H	TRP	A	150	L	H	THR	V	99
R	H	PHE	A	151	L	H	THR	V	95
R	H	PHE	A	154	L	H	ILE	V	157
R	H	PHE	A	154	L	H	ILE	V	160
R	H	GLN	A	313	L	H	LYS	V	302
R	H	LEU	A	33	L	H	THR	V	50
R	H	TYR	A	36	L	H	ILE	V	68
R	H	LEU	A	37	L	H	VAL	V	47
R	H	LEU	A	37	L	H	THR	V	50
R	H	LEU	A	37	L	H	CYS	V	51
R	H	LEU	A	40	L	H	MET	V	46
R	H	MET	A	41	L	H	LEU	V	43
R	H	VAL	A	44	L	H	LEU	V	39
R	H	VAL	A	44	L	H	LEU	V	43
R	H	VAL	A	44	L	H	MET	V	46
R	H	VAL	A	44	L	H	ILE	V	71
R	H	ILE	A	47	L	H	TYR	V	35
R	H	ILE	A	47	L	H	LEU	V	39
R	H	LEU	A	48	L	H	MET	V	36
R	H	LEU	A	48	L	H	LEU	V	39
R	H	LEU	A	48	L	H	LEU	V	40
R	H	VAL	A	49	L	H	MET	V	36
R	H	ILE	A	51	L	H	TYR	V	35
R	H	ILE	A	51	L	H	LEU	V	39
R	H	ILE	A	51	L	H	PRO	V	79
R	H	ILE	A	51	L	H	LEU	V	82
R	H	ALA	A	52	L	H	MET	V	36
R	-	GLN	A	57	L	H	LEU	V	83
R	H	PHE	A	62	L	H	LEU	V	83
R	H	ARG	A	65	L	H	LEU	V	83
R	H	PHE	A	69	L	H	LEU	V	107
R	H	PHE	A	69	L	H	CYS	V	72
R	H	PHE	A	69	L	H	SER	V	75
R	H	PHE	A	69	L	H	THR	V	76
R	H	LEU	A	76	L	H	ILE	V	68
R	H	LYS	A	81	L	H	THR	V	142
R	H	ILE	A	87	L	H	ARG	V	138
R	-	ILE	A	88	L	H	ARG	V	138
R	-	ILE	A	88	L	H	GLY	V	139
R	-	ASP	A	90	L	H	GLY	V	139
R	H	LEU	A	96	L	H	MET	V	150
R	H	GLY	A	97	L	H	MET	V	150
R	H	ALA	A	99	L	H	MET	V	150

- 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

Q8NGI4_Q9H209.1 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	CG	LEU	A	33	L	H	HG22	THR	V	50
R	H	CG	LEU	A	33	L	H	HG23	THR	V	50
R	H	CD1	LEU	A	33	L	H	CG2	THR	V	50
R	H	CD1	LEU	A	33	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	33	L	H	HG22	THR	V	50
R	H	CD1	LEU	A	33	L	H	HG23	THR	V	50
R	H	CD2	LEU	A	33	L	H	HG22	THR	V	50
R	H	OH	TYR	A	36	L	H	HD11	ILE	V	68
R	H	OH	TYR	A	36	L	H	HD12	ILE	V	68
R	H	CB	LEU	A	37	L	H	HG21	THR	V	50
R	H	CG	LEU	A	37	L	H	CB	THR	V	50
R	H	CG	LEU	A	37	L	H	CG2	THR	V	50
R	H	CG	LEU	A	37	L	H	HB	THR	V	50
R	H	CG	LEU	A	37	L	H	HG21	THR	V	50
R	H	CG	LEU	A	37	L	H	HG22	THR	V	50
R	H	CG	LEU	A	37	L	H	HG23	THR	V	50
R	H	CD1	LEU	A	37	L	H	CB	THR	V	50
R	H	CD1	LEU	A	37	L	H	CG2	THR	V	50
R	H	CD1	LEU	A	37	L	H	HB	THR	V	50
R	H	CD1	LEU	A	37	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	37	L	H	HG22	THR	V	50
R	H	CD1	LEU	A	37	L	H	HG23	THR	V	50
R	H	CD1	LEU	A	37	L	H	HG	CYS	V	51
R	H	CD2	LEU	A	37	L	H	HA	VAL	V	47
R	H	CD2	LEU	A	37	L	H	CB	THR	V	50
R	H	CD2	LEU	A	37	L	H	CG2	THR	V	50
R	H	CD2	LEU	A	37	L	H	OG1	THR	V	50
R	H	CD2	LEU	A	37	L	H	HB	THR	V	50
R	H	CD2	LEU	A	37	L	H	HG1	THR	V	50
R	H	CD2	LEU	A	37	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	37	L	H	HG22	THR	V	50
R	H	CD2	LEU	A	37	L	H	HG23	THR	V	50
R	H	CA	LEU	A	40	L	H	HE1	MET	V	46
R	H	C	LEU	A	40	L	H	HE1	MET	V	46
R	H	CB	LEU	A	40	L	H	CE	MET	V	46
R	H	CB	LEU	A	40	L	H	HE1	MET	V	46
R	H	CB	LEU	A	40	L	H	HE3	MET	V	46
R	H	O	LEU	A	40	L	H	HE1	MET	V	46
R	H	CG	LEU	A	40	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	40	L	H	SD	MET	V	46
R	H	CD1	LEU	A	40	L	H	CE	MET	V	46
R	H	CD1	LEU	A	40	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	40	L	H	HE3	MET	V	46
R	H	N	MET	A	41	L	H	HD13	LEU	V	43
R	H	CA	MET	A	41	L	H	HD13	LEU	V	43
R	H	CB	MET	A	41	L	H	HD13	LEU	V	43
R	H	O	MET	A	41	L	H	HD23	LEU	V	43
R	H	CG	MET	A	41	L	H	HD13	LEU	V	43
R	H	CG	MET	A	41	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	44	L	H	CD1	LEU	V	43
R	H	CB	VAL	A	44	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	44	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	44	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	44	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	44	L	H	CB	LEU	V	43
R	H	CG1	VAL	A	44	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	44	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	44	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	44	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	44	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	44	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	44	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	44	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	44	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	44	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	44	L	H	HE1	MET	V	46
R	H	CG2	VAL	A	44	L	H	HG22	ILE	V	71
R	H	CG2	VAL	A	44	L	H	HD13	ILE	V	71
R	H	CG2	ILE	A	47	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	47	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	47	L	H	HD11	LEU	V	39
R	H	CG2	ILE	A	47	L	H	HD13	LEU	V	39
R	H	N	LEU	A	48	L	H	HD13	LEU	V	39
R	H	CA	LEU	A	48	L	H	SD	MET	V	36
R	H	CA	LEU	A	48	L	H	CE	MET	V	36
R	H	CA	LEU	A	48	L	H	HE1	MET	V	36
R	H	CA	LEU	A	48	L	H	HD12	LEU	V	39
R	H	CA	LEU	A	48	L	H	HD13	LEU	V	39
R	H	C	LEU	A	48	L	H	CE	MET	V	36
R	H	C	LEU	A	48	L	H	HE1	MET	V	36
R	H	CB	LEU	A	48	L	H	CE	MET	V	36
R	H	CB	LEU	A	48	L	H	HE1	MET	V	36
R	H	CB	LEU	A	48	L	H	HE3	MET	V	36
R	H	CB	LEU	A	48	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	48	L	H	HD13	LEU	V	39
R	H	O	LEU	A	48	L	H	SD	MET	V	36
R	H	O	LEU	A	48	L	H	CE	MET	V	36
R	H	O	LEU	A	48	L	H	HE1	MET	V	36
R	H	O	LEU	A	48	L	H	HE2	MET	V	36
R	H	CG	LEU	A	48	L	H	HE1	MET	V	36
R	H	CG	LEU	A	48	L	H	CB	LEU	V	39
R	H	CG	LEU	A	48	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	48	L	H	HB2	LEU	V	39
R	H	CG	LEU	A	48	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	48	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	48	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	48	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	48	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	48	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	48	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	48	L	H	HG	LEU	V	40
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	48	L	H	SD	MET	V	36
R	H	CD2	LEU	A	48	L	H	CE	MET	V	36
R	H	CD2	LEU	A	48	L	H	HA	MET	V	36
R	H	CD2	LEU	A	48	L	H	HE1	MET	V	36
R	H	CD2	LEU	A	48	L	H	HE3	MET	V	36
R	H	CD2	LEU	A	48	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	48	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	48	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	48	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	48	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	48	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	48	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	39
R	H	N	VAL	A	49	L	H	HE1	MET	V	36
R	H	CB	ILE	A	51	L	H	CE1	TYR	V	35
R	H	CB	ILE	A	51	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	51	L	H	CE1	TYR	V	35
R	H	CG1	ILE	A	51	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	51	L	H	CD1	TYR	V	35
R	H	CG2	ILE	A	51	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	51	L	H	HD1	TYR	V	35
R	H	CG2	ILE	A	51	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	51	L	H	HD11	LEU	V	82
R	H	CG2	ILE	A	51	L	H	HD12	LEU	V	82
R	H	CD1	ILE	A	51	L	H	CD1	TYR	V	35
R	H	CD1	ILE	A	51	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	51	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	51	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	51	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	51	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	51	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	51	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	52	L	H	HE2	MET	V	36
R	H	CB	ALA	A	52	L	H	SD	MET	V	36
R	H	CB	ALA	A	52	L	H	CE	MET	V	36
R	H	CB	ALA	A	52	L	H	HG3	MET	V	36
R	H	CB	ALA	A	52	L	H	HE1	MET	V	36
R	H	CB	ALA	A	52	L	H	HE2	MET	V	36
R	-	OE1	GLN	A	57	L	H	HD22	LEU	V	83
R	H	CD2	PHE	A	62	L	H	HD13	LEU	V	83
R	H	CE2	PHE	A	62	L	H	HD13	LEU	V	83
R	H	NH2	ARG	A	65	L	H	HD13	LEU	V	83
R	H	NH2	ARG	A	65	L	H	HD22	LEU	V	83
R	H	CD2	PHE	A	69	L	H	HA	CYS	V	72
R	H	CD2	PHE	A	69	L	H	CB	SER	V	75
R	H	CD2	PHE	A	69	L	H	HB2	SER	V	75
R	H	CD2	PHE	A	69	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	69	L	H	CA	CYS	V	72
R	H	CE2	PHE	A	69	L	H	C	CYS	V	72
R	H	CE2	PHE	A	69	L	H	CB	CYS	V	72
R	H	CE2	PHE	A	69	L	H	O	CYS	V	72
R	H	CE2	PHE	A	69	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	69	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	69	L	H	CB	SER	V	75
R	H	CE2	PHE	A	69	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	69	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	69	L	H	CA	CYS	V	72
R	H	CZ	PHE	A	69	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	69	L	H	O	CYS	V	72
R	H	CZ	PHE	A	69	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	69	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	69	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	69	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	69	L	H	HG1	THR	V	76
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	107
R	H	CB	LEU	A	76	L	H	HG22	ILE	V	68
R	H	CG	LEU	A	76	L	H	CG2	ILE	V	68
R	H	CG	LEU	A	76	L	H	HG22	ILE	V	68
R	H	CG	LEU	A	76	L	H	HG23	ILE	V	68
R	H	CG	LEU	A	76	L	H	HD12	ILE	V	68
R	H	CD1	LEU	A	76	L	H	CG2	ILE	V	68
R	H	CD1	LEU	A	76	L	H	HG21	ILE	V	68
R	H	CD1	LEU	A	76	L	H	HG22	ILE	V	68
R	H	CD1	LEU	A	76	L	H	HG23	ILE	V	68
R	H	CD1	LEU	A	76	L	H	HD12	ILE	V	68
R	H	CD2	LEU	A	76	L	H	CG1	ILE	V	68
R	H	CD2	LEU	A	76	L	H	CG2	ILE	V	68
R	H	CD2	LEU	A	76	L	H	CD1	ILE	V	68
R	H	CD2	LEU	A	76	L	H	HG13	ILE	V	68
R	H	CD2	LEU	A	76	L	H	HG22	ILE	V	68
R	H	CD2	LEU	A	76	L	H	HG23	ILE	V	68
R	H	CD2	LEU	A	76	L	H	HD11	ILE	V	68
R	H	CD2	LEU	A	76	L	H	HD12	ILE	V	68
R	H	CD2	LEU	A	76	L	H	HD13	ILE	V	68
R	H	CD	LYS	A	81	L	H	HG21	THR	V	142
R	H	CB	ILE	A	87	L	H	HH11	ARG	V	138
R	H	CG1	ILE	A	87	L	H	NH1	ARG	V	138
R	H	CG1	ILE	A	87	L	H	HH11	ARG	V	138
R	H	CG1	ILE	A	87	L	H	HH12	ARG	V	138
R	H	CG2	ILE	A	87	L	H	HH11	ARG	V	138
R	H	CD1	ILE	A	87	L	H	NH1	ARG	V	138
R	H	CD1	ILE	A	87	L	H	CZ	ARG	V	138
R	H	CD1	ILE	A	87	L	H	HH11	ARG	V	138
R	H	CD1	ILE	A	87	L	H	HH12	ARG	V	138
R	-	CG1	ILE	A	88	L	H	CB	ARG	V	138
R	-	CG1	ILE	A	88	L	H	HB2	ARG	V	138
R	-	CG1	ILE	A	88	L	H	HB3	ARG	V	138
R	-	CG1	ILE	A	88	L	H	HD2	ARG	V	138
R	-	CD1	ILE	A	88	L	H	CA	ARG	V	138
R	-	CD1	ILE	A	88	L	H	C	ARG	V	138
R	-	CD1	ILE	A	88	L	H	CB	ARG	V	138
R	-	CD1	ILE	A	88	L	H	CG	ARG	V	138
R	-	CD1	ILE	A	88	L	H	CD	ARG	V	138
R	-	CD1	ILE	A	88	L	H	H	ARG	V	138
R	-	CD1	ILE	A	88	L	H	HB2	ARG	V	138
R	-	CD1	ILE	A	88	L	H	HB3	ARG	V	138
R	-	CD1	ILE	A	88	L	H	HG3	ARG	V	138
R	-	CD1	ILE	A	88	L	H	HD2	ARG	V	138
R	-	CD1	ILE	A	88	L	H	HD3	ARG	V	138
R	-	CD1	ILE	A	88	L	H	N	GLY	V	139
R	-	CD1	ILE	A	88	L	H	H	GLY	V	139
R	-	CG	ASP	A	90	L	H	HA3	GLY	V	139
R	-	OD2	ASP	A	90	L	H	CA	GLY	V	139
R	-	OD2	ASP	A	90	L	H	HA2	GLY	V	139
R	-	OD2	ASP	A	90	L	H	HA3	GLY	V	139
R	H	CA	LEU	A	96	L	H	HE2	MET	V	150
R	H	C	LEU	A	96	L	H	CE	MET	V	150
R	H	C	LEU	A	96	L	H	HE2	MET	V	150
R	H	CB	LEU	A	96	L	H	HG3	MET	V	150
R	H	CB	LEU	A	96	L	H	HE2	MET	V	150
R	H	O	LEU	A	96	L	H	CE	MET	V	150
R	H	O	LEU	A	96	L	H	HE1	MET	V	150
R	H	O	LEU	A	96	L	H	HE2	MET	V	150
R	H	O	LEU	A	96	L	H	HE3	MET	V	150
R	H	CG	LEU	A	96	L	H	CG	MET	V	150
R	H	CG	LEU	A	96	L	H	SD	MET	V	150
R	H	CG	LEU	A	96	L	H	CE	MET	V	150
R	H	CG	LEU	A	96	L	H	HG2	MET	V	150
R	H	CG	LEU	A	96	L	H	HG3	MET	V	150
R	H	CG	LEU	A	96	L	H	HE2	MET	V	150
R	H	CD1	LEU	A	96	L	H	CG	MET	V	150
R	H	CD1	LEU	A	96	L	H	SD	MET	V	150
R	H	CD1	LEU	A	96	L	H	CE	MET	V	150
R	H	CD1	LEU	A	96	L	H	HG2	MET	V	150
R	H	CD1	LEU	A	96	L	H	HG3	MET	V	150
R	H	CD1	LEU	A	96	L	H	HE2	MET	V	150
R	H	CD2	LEU	A	96	L	H	CG	MET	V	150
R	H	CD2	LEU	A	96	L	H	HG2	MET	V	150
R	H	CD2	LEU	A	96	L	H	HG3	MET	V	150
R	H	N	GLY	A	97	L	H	HE2	MET	V	150
R	H	CA	GLY	A	97	L	H	HE2	MET	V	150
R	H	C	ALA	A	99	L	H	HE1	MET	V	150
R	H	N	THR	A	100	L	H	CE	MET	V	150
R	H	N	THR	A	100	L	H	HE1	MET	V	150
R	H	N	THR	A	100	L	H	HE2	MET	V	150
R	H	N	THR	A	100	L	H	HE3	MET	V	150
R	H	CA	THR	A	100	L	H	CE	MET	V	150
R	H	CA	THR	A	100	L	H	HE1	MET	V	150
R	H	CA	THR	A	100	L	H	HE2	MET	V	150
R	H	CA	THR	A	100	L	H	HE3	MET	V	150
R	H	C	THR	A	100	L	H	HE1	MET	V	150
R	H	CB	THR	A	100	L	H	SD	MET	V	150
R	H	CB	THR	A	100	L	H	CE	MET	V	150
R	H	CB	THR	A	100	L	H	HB3	MET	V	150
R	H	CB	THR	A	100	L	H	HE1	MET	V	150
R	H	CB	THR	A	100	L	H	HE2	MET	V	150
R	H	CB	THR	A	100	L	H	HE3	MET	V	150
R	H	CG2	THR	A	100	L	H	SD	MET	V	150
R	H	CG2	THR	A	100	L	H	CE	MET	V	150
R	H	CG2	THR	A	100	L	H	HA	MET	V	150
R	H	CG2	THR	A	100	L	H	HB3	MET	V	150
R	H	CG2	THR	A	100	L	H	HE1	MET	V	150
R	H	CG2	THR	A	100	L	H	HE2	MET	V	150
R	H	CG2	THR	A	100	L	H	HE3	MET	V	150
R	H	OG1	THR	A	100	L	H	CB	MET	V	150
R	H	OG1	THR	A	100	L	H	CG	MET	V	150
R	H	OG1	THR	A	100	L	H	SD	MET	V	150
R	H	OG1	THR	A	100	L	H	CE	MET	V	150
R	H	OG1	THR	A	100	L	H	HA	MET	V	150
R	H	OG1	THR	A	100	L	H	HB3	MET	V	150
R	H	OG1	THR	A	100	L	H	HG3	MET	V	150
R	H	OG1	THR	A	100	L	H	HE1	MET	V	150
R	H	OG1	THR	A	100	L	H	HE2	MET	V	150
R	H	OG1	THR	A	100	L	H	HE3	MET	V	150
R	H	CG	TYR	A	103	L	H	CE2	PHE	V	153
R	H	CG	TYR	A	103	L	H	CZ	PHE	V	153
R	H	CG	TYR	A	103	L	H	HE2	PHE	V	153
R	H	CG	TYR	A	103	L	H	HZ	PHE	V	153
R	H	CD1	TYR	A	103	L	H	CD2	PHE	V	153
R	H	CD1	TYR	A	103	L	H	CE2	PHE	V	153
R	H	CD1	TYR	A	103	L	H	CZ	PHE	V	153
R	H	CD1	TYR	A	103	L	H	HE2	PHE	V	153
R	H	CD1	TYR	A	103	L	H	HZ	PHE	V	153
R	H	CD2	TYR	A	103	L	H	CZ	PHE	V	153
R	H	CD2	TYR	A	103	L	H	HZ	PHE	V	153
R	H	CE1	TYR	A	103	L	H	HZ	PHE	V	102
R	H	CE1	TYR	A	103	L	H	CD2	PHE	V	153
R	H	CE1	TYR	A	103	L	H	CE2	PHE	V	153
R	H	CE1	TYR	A	103	L	H	CZ	PHE	V	153
R	H	CE1	TYR	A	103	L	H	HD2	PHE	V	153
R	H	CE1	TYR	A	103	L	H	HE2	PHE	V	153
R	H	CE1	TYR	A	103	L	H	HZ	PHE	V	153
R	H	CE2	TYR	A	103	L	H	CE2	PHE	V	153
R	H	CE2	TYR	A	103	L	H	CZ	PHE	V	153
R	H	CE2	TYR	A	103	L	H	HE2	PHE	V	153
R	H	CE2	TYR	A	103	L	H	HZ	PHE	V	153
R	H	OH	TYR	A	103	L	H	HZ	PHE	V	102
R	H	OH	TYR	A	103	L	H	CE2	PHE	V	153
R	H	OH	TYR	A	103	L	H	CZ	PHE	V	153
R	H	OH	TYR	A	103	L	H	HE2	PHE	V	153
R	H	OH	TYR	A	103	L	H	HZ	PHE	V	153
R	H	OH	TYR	A	103	L	H	HD11	ILE	V	157
R	H	CZ	TYR	A	103	L	H	CE2	PHE	V	153
R	H	CZ	TYR	A	103	L	H	CZ	PHE	V	153
R	H	CZ	TYR	A	103	L	H	HE2	PHE	V	153
R	H	CZ	TYR	A	103	L	H	HZ	PHE	V	153
R	H	CZ	TYR	A	103	L	H	HD11	ILE	V	157
R	H	CE1	PHE	A	104	L	H	CD2	LEU	V	106
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	106
R	H	CE1	PHE	A	104	L	H	HD22	LEU	V	106
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	106
R	H	CE1	PHE	A	104	L	H	HD2	PHE	V	153
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	106
R	H	CE2	PHE	A	104	L	H	CD2	PHE	V	153
R	H	CE2	PHE	A	104	L	H	HB3	PHE	V	153
R	H	CE2	PHE	A	104	L	H	HD2	PHE	V	153
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	106
R	H	CZ	PHE	A	104	L	H	CD2	LEU	V	106
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	106
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	106
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	106
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	106
R	H	CZ	PHE	A	104	L	H	CD2	PHE	V	153
R	H	CZ	PHE	A	104	L	H	HB3	PHE	V	153
R	H	CZ	PHE	A	104	L	H	HD2	PHE	V	153
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	107	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	103
R	H	ND1	HIS	A	139	L	H	HD23	LEU	V	83
R	H	CE1	HIS	A	139	L	H	HD23	LEU	V	83
R	H	CB	ILE	A	140	L	S	HG1	THR	V	91
R	H	CG1	ILE	A	140	L	-	HD3	LYS	V	89
R	H	CG1	ILE	A	140	L	-	HZ3	LYS	V	89
R	H	CG1	ILE	A	140	L	S	OG1	THR	V	91
R	H	CG1	ILE	A	140	L	S	HG1	THR	V	91
R	H	CG2	ILE	A	140	L	S	HG1	THR	V	91
R	H	CD1	ILE	A	140	L	-	CD	LYS	V	89
R	H	CD1	ILE	A	140	L	-	CE	LYS	V	89
R	H	CD1	ILE	A	140	L	-	NZ	LYS	V	89
R	H	CD1	ILE	A	140	L	-	HG3	LYS	V	89
R	H	CD1	ILE	A	140	L	-	HD2	LYS	V	89
R	H	CD1	ILE	A	140	L	-	HD3	LYS	V	89
R	H	CD1	ILE	A	140	L	-	HE2	LYS	V	89
R	H	CD1	ILE	A	140	L	-	HZ1	LYS	V	89
R	H	CD1	ILE	A	140	L	-	HZ2	LYS	V	89
R	H	CD1	ILE	A	140	L	-	HZ3	LYS	V	89
R	H	CD1	ILE	A	140	L	S	OG1	THR	V	91
R	H	CD1	ILE	A	140	L	S	HG1	THR	V	91
R	H	CA	ALA	A	143	L	H	HG	SER	V	96
R	H	C	ALA	A	143	L	S	HG	SER	V	93
R	H	C	ALA	A	143	L	H	OG	SER	V	96
R	H	C	ALA	A	143	L	H	HG	SER	V	96
R	H	CB	ALA	A	143	L	H	HG	SER	V	96
R	H	O	ALA	A	143	L	S	HG	SER	V	93
R	H	O	ALA	A	143	L	H	OG	SER	V	96
R	H	O	ALA	A	143	L	H	HG	SER	V	96
R	H	N	GLN	A	144	L	H	HG	SER	V	96
R	H	CA	GLN	A	144	L	S	HB3	SER	V	93
R	H	CA	GLN	A	144	L	S	HG	SER	V	93
R	H	CB	GLN	A	144	L	S	HB3	SER	V	93
R	H	CG	GLN	A	144	L	S	CB	SER	V	93
R	H	CG	GLN	A	144	L	S	HB2	SER	V	93
R	H	CG	GLN	A	144	L	S	HB3	SER	V	93
R	H	CD	GLN	A	144	L	S	HB3	SER	V	93
R	H	NE2	GLN	A	144	L	S	HB3	SER	V	93
R	H	N	ALA	A	147	L	H	OG	SER	V	96
R	H	CA	ALA	A	147	L	H	HG22	THR	V	95
R	H	CA	ALA	A	147	L	H	OG	SER	V	96
R	H	CA	ALA	A	147	L	H	HA	SER	V	96
R	H	C	ALA	A	147	L	H	CG2	THR	V	95
R	H	C	ALA	A	147	L	H	HB	THR	V	95
R	H	C	ALA	A	147	L	H	HG21	THR	V	95
R	H	C	ALA	A	147	L	H	HG22	THR	V	95
R	H	CB	ALA	A	147	L	S	OG	SER	V	93
R	H	CB	ALA	A	147	L	S	HG	SER	V	93
R	H	CB	ALA	A	147	L	H	C	THR	V	95
R	H	CB	ALA	A	147	L	H	CB	THR	V	95
R	H	CB	ALA	A	147	L	H	HB	THR	V	95
R	H	CB	ALA	A	147	L	H	HG22	THR	V	95
R	H	CB	ALA	A	147	L	H	N	SER	V	96
R	H	CB	ALA	A	147	L	H	CA	SER	V	96
R	H	CB	ALA	A	147	L	H	CB	SER	V	96
R	H	CB	ALA	A	147	L	H	OG	SER	V	96
R	H	CB	ALA	A	147	L	H	H	SER	V	96
R	H	CB	ALA	A	147	L	H	HA	SER	V	96
R	H	CB	ALA	A	147	L	H	HG	SER	V	96
R	H	O	ALA	A	147	L	H	CG2	THR	V	95
R	H	O	ALA	A	147	L	H	HG21	THR	V	95
R	H	O	ALA	A	147	L	H	HG22	THR	V	95
R	H	N	ALA	A	148	L	H	HG21	THR	V	95
R	H	CA	ALA	A	148	L	H	HG21	THR	V	95
R	H	CB	TRP	A	150	L	H	CG2	THR	V	99
R	H	CB	TRP	A	150	L	H	HG21	THR	V	99
R	H	CB	TRP	A	150	L	H	HG22	THR	V	99
R	H	CG	TRP	A	150	L	H	HG21	THR	V	99
R	H	CD2	TRP	A	150	L	H	HG21	THR	V	99
R	H	CD2	TRP	A	150	L	H	HD12	LEU	V	103
R	H	CE3	TRP	A	150	L	H	CG2	THR	V	99
R	H	CE3	TRP	A	150	L	H	HG21	THR	V	99
R	H	CE3	TRP	A	150	L	H	HG22	THR	V	99
R	H	CE3	TRP	A	150	L	H	HG23	THR	V	99
R	H	CE3	TRP	A	150	L	H	HD12	LEU	V	103
R	H	CE3	TRP	A	150	L	H	HD22	LEU	V	103
R	H	CH2	TRP	A	150	L	H	CD1	LEU	V	103
R	H	CH2	TRP	A	150	L	H	HD12	LEU	V	103
R	H	CH2	TRP	A	150	L	H	HD13	LEU	V	103
R	H	CH2	TRP	A	150	L	H	HD22	LEU	V	103
R	H	CZ2	TRP	A	150	L	H	HD12	LEU	V	103
R	H	CZ3	TRP	A	150	L	H	CD1	LEU	V	103
R	H	CZ3	TRP	A	150	L	H	CD2	LEU	V	103
R	H	CZ3	TRP	A	150	L	H	HD12	LEU	V	103
R	H	CZ3	TRP	A	150	L	H	HD13	LEU	V	103
R	H	CZ3	TRP	A	150	L	H	HD22	LEU	V	103
R	H	CB	PHE	A	151	L	H	CG2	THR	V	95
R	H	CB	PHE	A	151	L	H	HG21	THR	V	95
R	H	CB	PHE	A	151	L	H	HG22	THR	V	95
R	H	CB	PHE	A	151	L	H	HG23	THR	V	95
R	H	CG	PHE	A	151	L	H	CG2	THR	V	95
R	H	CG	PHE	A	151	L	H	HG21	THR	V	95
R	H	CG	PHE	A	151	L	H	HG22	THR	V	95
R	H	CG	PHE	A	151	L	H	HG23	THR	V	95
R	H	CD1	PHE	A	151	L	H	HG23	THR	V	95
R	H	CD2	PHE	A	151	L	H	CG2	THR	V	95
R	H	CD2	PHE	A	151	L	H	HG23	THR	V	95
R	H	CE2	PHE	A	151	L	H	HG23	THR	V	95
R	H	CE2	PHE	A	154	L	H	CD1	ILE	V	157
R	H	CE2	PHE	A	154	L	H	HD11	ILE	V	157
R	H	CE2	PHE	A	154	L	H	HD12	ILE	V	157
R	H	CE2	PHE	A	154	L	H	HD13	ILE	V	157
R	H	CZ	PHE	A	154	L	H	HD11	ILE	V	157
R	H	CZ	PHE	A	154	L	H	HD12	ILE	V	157
R	H	CZ	PHE	A	154	L	H	HD13	ILE	V	157
R	H	CZ	PHE	A	154	L	H	HG23	ILE	V	160
R	H	NE2	GLN	A	313	L	H	HZ3	LYS	V	302

- 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