IID

Q9H344_Q9NZP2.1 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	PHE	A	100	L	H	MET	V	209
R	H	PHE	A	101	L	H	MET	V	209
R	H	PHE	A	101	L	H	PHE	V	213
R	H	ASN	A	136	L	-	PHE	V	157
R	H	ARG	A	137	L	-	PHE	V	157
R	H	ARG	A	137	L	H	PHE	V	161
R	H	ARG	A	137	L	-	ARG	V	165
R	H	THR	A	140	L	H	ILE	V	154
R	H	THR	A	140	L	-	PHE	V	157
R	H	THR	A	140	L	H	PRO	V	158
R	H	VAL	A	143	L	H	ILE	V	154
R	H	LEU	A	144	L	H	THR	V	155
R	H	LEU	A	144	L	H	PRO	V	158
R	H	LEU	A	144	L	H	TYR	V	198
R	H	TRP	A	147	L	H	PHE	V	201
R	H	LEU	A	151	L	H	PHE	V	201
R	H	PHE	A	26	L	H	ARG	V	131
R	H	PHE	A	30	L	H	ARG	V	131
R	H	PHE	A	30	L	H	THR	V	134
R	H	MET	A	34	L	H	THR	V	134
R	H	MET	A	34	L	H	VAL	V	135
R	H	MET	A	34	L	H	VAL	V	140
R	H	VAL	A	37	L	H	VAL	V	140
R	H	VAL	A	37	L	H	ALA	V	143
R	H	THR	A	38	L	H	GLU	V	139
R	H	LEU	A	41	L	H	GLU	V	139
R	H	LEU	A	41	L	H	VAL	V	140
R	H	LEU	A	41	L	H	ALA	V	143
R	H	LEU	A	41	L	H	MET	V	144
R	H	LEU	A	41	L	H	LEU	V	146
R	H	LEU	A	41	L	H	GLY	V	147
R	H	ILE	A	44	L	H	LEU	V	146
R	H	ILE	A	44	L	H	GLY	V	147
R	H	ILE	A	44	L	H	ALA	V	150
R	H	THR	A	45	L	H	LEU	V	146
R	H	LEU	A	48	L	H	LEU	V	146
R	H	LEU	A	48	L	H	ALA	V	150
R	H	PHE	A	59	L	H	PHE	V	153
R	H	PHE	A	59	L	H	ILE	V	154
R	H	ARG	A	62	L	H	ALA	V	150
R	H	ARG	A	62	L	H	PHE	V	153
R	H	ARG	A	62	L	H	ILE	V	154
R	H	ASN	A	63	L	H	ILE	V	154
R	H	PHE	A	66	L	H	GLY	V	147
R	H	PHE	A	66	L	H	ARG	V	151
R	H	PRO	A	77	L	H	ARG	V	131
R	H	LEU	A	80	L	H	ARG	V	131
R	H	TYR	A	81	L	H	CYS	V	127
R	H	TYR	A	81	L	-	ASP	V	128
R	H	TYR	A	81	L	H	ARG	V	131
R	H	SER	A	84	L	H	ARG	V	131
R	S	THR	A	89	L	H	ARG	V	223
R	S	THR	A	9	L	H	ARG	V	223
R	S	THR	A	91	L	H	LEU	V	216
R	S	THR	A	91	L	H	ARG	V	223
R	H	ASN	A	93	L	H	PHE	V	212
R	H	ASN	A	93	L	H	LEU	V	216
R	H	ALA	A	94	L	H	LEU	V	216
R	H	SER	A	97	L	H	PHE	V	212
R	H	SER	A	97	L	H	PHE	V	213
R	H	SER	A	97	L	H	LEU	V	216

- 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

Q9H344_Q9NZP2.1 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	S	CG2	THR	A	9	L	H	NH1	ARG	V	223
R	S	CG2	THR	A	9	L	H	HH12	ARG	V	223
R	S	CG2	THR	A	9	L	H	HH22	ARG	V	223
R	H	CE2	PHE	A	26	L	H	NE	ARG	V	131
R	H	CE2	PHE	A	26	L	H	NH2	ARG	V	131
R	H	CE2	PHE	A	26	L	H	CZ	ARG	V	131
R	H	CE2	PHE	A	26	L	H	HD2	ARG	V	131
R	H	CE2	PHE	A	26	L	H	HE	ARG	V	131
R	H	CE2	PHE	A	26	L	H	HH21	ARG	V	131
R	H	CZ	PHE	A	26	L	H	CD	ARG	V	131
R	H	CZ	PHE	A	26	L	H	NE	ARG	V	131
R	H	CZ	PHE	A	26	L	H	NH2	ARG	V	131
R	H	CZ	PHE	A	26	L	H	CZ	ARG	V	131
R	H	CZ	PHE	A	26	L	H	HD2	ARG	V	131
R	H	CZ	PHE	A	26	L	H	HE	ARG	V	131
R	H	CZ	PHE	A	26	L	H	HH21	ARG	V	131
R	H	CD2	PHE	A	30	L	H	HH21	ARG	V	131
R	H	CE1	PHE	A	30	L	H	HB	THR	V	134
R	H	CE2	PHE	A	30	L	H	HH21	ARG	V	131
R	H	CE2	PHE	A	30	L	H	O	THR	V	134
R	H	CE2	PHE	A	30	L	H	HB	THR	V	134
R	H	CZ	PHE	A	30	L	H	CB	THR	V	134
R	H	CZ	PHE	A	30	L	H	O	THR	V	134
R	H	CZ	PHE	A	30	L	H	HB	THR	V	134
R	H	SD	MET	A	34	L	H	O	THR	V	134
R	H	SD	MET	A	34	L	H	HG22	VAL	V	140
R	H	CE	MET	A	34	L	H	C	THR	V	134
R	H	CE	MET	A	34	L	H	O	THR	V	134
R	H	CE	MET	A	34	L	H	CA	VAL	V	135
R	H	CE	MET	A	34	L	H	HA	VAL	V	135
R	H	CE	MET	A	34	L	H	HG22	VAL	V	135
R	H	CE	MET	A	34	L	H	HG22	VAL	V	140
R	H	O	VAL	A	37	L	H	HB1	ALA	V	143
R	H	CG1	VAL	A	37	L	H	HA	VAL	V	140
R	H	CG1	VAL	A	37	L	H	HG13	VAL	V	140
R	H	CG1	VAL	A	37	L	H	HG23	VAL	V	140
R	H	CG1	VAL	A	37	L	H	HB2	ALA	V	143
R	H	CG2	THR	A	38	L	H	HB3	GLU	V	139
R	H	OG1	THR	A	38	L	H	HB3	GLU	V	139
R	H	CA	LEU	A	41	L	H	HA	ALA	V	143
R	H	CA	LEU	A	41	L	H	HB1	ALA	V	143
R	H	CA	LEU	A	41	L	H	HB3	ALA	V	143
R	H	CB	LEU	A	41	L	H	CA	ALA	V	143
R	H	CB	LEU	A	41	L	H	CB	ALA	V	143
R	H	CB	LEU	A	41	L	H	HA	ALA	V	143
R	H	CB	LEU	A	41	L	H	HB1	ALA	V	143
R	H	CB	LEU	A	41	L	H	HB2	ALA	V	143
R	H	CB	LEU	A	41	L	H	HB3	ALA	V	143
R	H	O	LEU	A	41	L	H	HD11	LEU	V	146
R	H	O	LEU	A	41	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	41	L	H	CA	ALA	V	143
R	H	CG	LEU	A	41	L	H	C	ALA	V	143
R	H	CG	LEU	A	41	L	H	CB	ALA	V	143
R	H	CG	LEU	A	41	L	H	O	ALA	V	143
R	H	CG	LEU	A	41	L	H	HA	ALA	V	143
R	H	CG	LEU	A	41	L	H	HB1	ALA	V	143
R	H	CG	LEU	A	41	L	H	HB2	ALA	V	143
R	H	CG	LEU	A	41	L	H	HB3	ALA	V	143
R	H	CD1	LEU	A	41	L	H	O	GLU	V	139
R	H	CD1	LEU	A	41	L	H	O	VAL	V	140
R	H	CD1	LEU	A	41	L	H	HA	VAL	V	140
R	H	CD1	LEU	A	41	L	H	N	ALA	V	143
R	H	CD1	LEU	A	41	L	H	CA	ALA	V	143
R	H	CD1	LEU	A	41	L	H	C	ALA	V	143
R	H	CD1	LEU	A	41	L	H	CB	ALA	V	143
R	H	CD1	LEU	A	41	L	H	H	ALA	V	143
R	H	CD1	LEU	A	41	L	H	HA	ALA	V	143
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	143
R	H	CD1	LEU	A	41	L	H	HB2	ALA	V	143
R	H	CD1	LEU	A	41	L	H	HB3	ALA	V	143
R	H	CD1	LEU	A	41	L	H	N	MET	V	144
R	H	CD1	LEU	A	41	L	H	H	MET	V	144
R	H	CD2	LEU	A	41	L	H	N	ALA	V	143
R	H	CD2	LEU	A	41	L	H	CA	ALA	V	143
R	H	CD2	LEU	A	41	L	H	C	ALA	V	143
R	H	CD2	LEU	A	41	L	H	CB	ALA	V	143
R	H	CD2	LEU	A	41	L	H	O	ALA	V	143
R	H	CD2	LEU	A	41	L	H	HA	ALA	V	143
R	H	CD2	LEU	A	41	L	H	HB1	ALA	V	143
R	H	CD2	LEU	A	41	L	H	HB2	ALA	V	143
R	H	CD2	LEU	A	41	L	H	HB3	ALA	V	143
R	H	CD2	LEU	A	41	L	H	N	MET	V	144
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	146
R	H	CD2	LEU	A	41	L	H	H	GLY	V	147
R	H	C	ILE	A	44	L	H	HD13	LEU	V	146
R	H	CB	ILE	A	44	L	H	HB3	LEU	V	146
R	H	CG2	ILE	A	44	L	H	CB	LEU	V	146
R	H	CG2	ILE	A	44	L	H	O	LEU	V	146
R	H	CG2	ILE	A	44	L	H	HB3	LEU	V	146
R	H	CG2	ILE	A	44	L	H	CB	ALA	V	150
R	H	CG2	ILE	A	44	L	H	HB2	ALA	V	150
R	H	CG2	ILE	A	44	L	H	HB3	ALA	V	150
R	H	CD1	ILE	A	44	L	H	HA2	GLY	V	147
R	H	N	THR	A	45	L	H	HD13	LEU	V	146
R	H	CA	THR	A	45	L	H	CD1	LEU	V	146
R	H	CA	THR	A	45	L	H	HD12	LEU	V	146
R	H	CA	THR	A	45	L	H	HD13	LEU	V	146
R	H	CA	THR	A	45	L	H	HD22	LEU	V	146
R	H	CB	THR	A	45	L	H	CD1	LEU	V	146
R	H	CB	THR	A	45	L	H	HD11	LEU	V	146
R	H	CB	THR	A	45	L	H	HD12	LEU	V	146
R	H	CB	THR	A	45	L	H	HD13	LEU	V	146
R	H	CG2	THR	A	45	L	H	CD1	LEU	V	146
R	H	CG2	THR	A	45	L	H	HD12	LEU	V	146
R	H	CG2	THR	A	45	L	H	HD13	LEU	V	146
R	H	CG2	THR	A	45	L	H	HD23	LEU	V	146
R	H	OG1	THR	A	45	L	H	CG	LEU	V	146
R	H	OG1	THR	A	45	L	H	CD1	LEU	V	146
R	H	OG1	THR	A	45	L	H	CD2	LEU	V	146
R	H	OG1	THR	A	45	L	H	HB3	LEU	V	146
R	H	OG1	THR	A	45	L	H	HD11	LEU	V	146
R	H	OG1	THR	A	45	L	H	HD12	LEU	V	146
R	H	OG1	THR	A	45	L	H	HD13	LEU	V	146
R	H	OG1	THR	A	45	L	H	HD22	LEU	V	146
R	H	OG1	THR	A	45	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	146
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	48	L	H	HB3	ALA	V	150
R	H	CE2	PHE	A	59	L	H	HE1	PHE	V	153
R	H	CE2	PHE	A	59	L	H	HG13	ILE	V	154
R	H	CZ	PHE	A	59	L	H	HG13	ILE	V	154
R	H	CZ	PHE	A	59	L	H	HG23	ILE	V	154
R	H	CG	ARG	A	62	L	H	HB1	ALA	V	150
R	H	CG	ARG	A	62	L	H	HD11	ILE	V	154
R	H	CD	ARG	A	62	L	H	HB1	ALA	V	150
R	H	CD	ARG	A	62	L	H	HB3	ALA	V	150
R	H	CD	ARG	A	62	L	H	HD11	ILE	V	154
R	H	NE	ARG	A	62	L	H	HB1	ALA	V	150
R	H	NE	ARG	A	62	L	H	CD1	ILE	V	154
R	H	NE	ARG	A	62	L	H	HG12	ILE	V	154
R	H	NE	ARG	A	62	L	H	HD11	ILE	V	154
R	H	NH2	ARG	A	62	L	H	CD1	PHE	V	153
R	H	NH2	ARG	A	62	L	H	CE1	PHE	V	153
R	H	NH2	ARG	A	62	L	H	HD1	PHE	V	153
R	H	NH2	ARG	A	62	L	H	HE1	PHE	V	153
R	H	NH2	ARG	A	62	L	H	CG1	ILE	V	154
R	H	NH2	ARG	A	62	L	H	HG12	ILE	V	154
R	H	NH2	ARG	A	62	L	H	HG13	ILE	V	154
R	H	NH2	ARG	A	62	L	H	HD11	ILE	V	154
R	H	CZ	ARG	A	62	L	H	HD1	PHE	V	153
R	H	CZ	ARG	A	62	L	H	HG12	ILE	V	154
R	H	CZ	ARG	A	62	L	H	HD11	ILE	V	154
R	H	N	ASN	A	63	L	H	HD11	ILE	V	154
R	H	CA	ASN	A	63	L	H	HD11	ILE	V	154
R	H	CA	ASN	A	63	L	H	HD12	ILE	V	154
R	H	CB	ASN	A	63	L	H	CD1	ILE	V	154
R	H	CB	ASN	A	63	L	H	HD11	ILE	V	154
R	H	CB	ASN	A	63	L	H	HD12	ILE	V	154
R	H	CG	ASN	A	63	L	H	CG1	ILE	V	154
R	H	CG	ASN	A	63	L	H	CG2	ILE	V	154
R	H	CG	ASN	A	63	L	H	CD1	ILE	V	154
R	H	CG	ASN	A	63	L	H	HG13	ILE	V	154
R	H	CG	ASN	A	63	L	H	HG22	ILE	V	154
R	H	CG	ASN	A	63	L	H	HG23	ILE	V	154
R	H	CG	ASN	A	63	L	H	HD11	ILE	V	154
R	H	CG	ASN	A	63	L	H	HD12	ILE	V	154
R	H	CG	ASN	A	63	L	H	HD13	ILE	V	154
R	H	ND2	ASN	A	63	L	H	CG1	ILE	V	154
R	H	ND2	ASN	A	63	L	H	CD1	ILE	V	154
R	H	ND2	ASN	A	63	L	H	HG13	ILE	V	154
R	H	ND2	ASN	A	63	L	H	HG22	ILE	V	154
R	H	ND2	ASN	A	63	L	H	HG23	ILE	V	154
R	H	ND2	ASN	A	63	L	H	HD11	ILE	V	154
R	H	ND2	ASN	A	63	L	H	HD12	ILE	V	154
R	H	ND2	ASN	A	63	L	H	HD13	ILE	V	154
R	H	OD1	ASN	A	63	L	H	CB	ILE	V	154
R	H	OD1	ASN	A	63	L	H	CG1	ILE	V	154
R	H	OD1	ASN	A	63	L	H	CG2	ILE	V	154
R	H	OD1	ASN	A	63	L	H	CD1	ILE	V	154
R	H	OD1	ASN	A	63	L	H	HB	ILE	V	154
R	H	OD1	ASN	A	63	L	H	HG12	ILE	V	154
R	H	OD1	ASN	A	63	L	H	HG13	ILE	V	154
R	H	OD1	ASN	A	63	L	H	HG21	ILE	V	154
R	H	OD1	ASN	A	63	L	H	HG22	ILE	V	154
R	H	OD1	ASN	A	63	L	H	HG23	ILE	V	154
R	H	OD1	ASN	A	63	L	H	HD11	ILE	V	154
R	H	OD1	ASN	A	63	L	H	HD12	ILE	V	154
R	H	OD1	ASN	A	63	L	H	HD13	ILE	V	154
R	H	CG	PHE	A	66	L	H	HB2	ARG	V	151
R	H	CD2	PHE	A	66	L	H	O	GLY	V	147
R	H	CD2	PHE	A	66	L	H	HA2	GLY	V	147
R	H	CD2	PHE	A	66	L	H	HA3	GLY	V	147
R	H	CD2	PHE	A	66	L	H	HB2	ARG	V	151
R	H	CE1	PHE	A	66	L	H	HB2	ARG	V	151
R	H	CE1	PHE	A	66	L	H	HG3	ARG	V	151
R	H	CE1	PHE	A	66	L	H	HD3	ARG	V	151
R	H	CE2	PHE	A	66	L	H	O	GLY	V	147
R	H	CE2	PHE	A	66	L	H	HA3	GLY	V	147
R	H	CE2	PHE	A	66	L	H	CB	ARG	V	151
R	H	CE2	PHE	A	66	L	H	HB2	ARG	V	151
R	H	CE2	PHE	A	66	L	H	HD3	ARG	V	151
R	H	CZ	PHE	A	66	L	H	CB	ARG	V	151
R	H	CZ	PHE	A	66	L	H	CG	ARG	V	151
R	H	CZ	PHE	A	66	L	H	CD	ARG	V	151
R	H	CZ	PHE	A	66	L	H	HB2	ARG	V	151
R	H	CZ	PHE	A	66	L	H	HG3	ARG	V	151
R	H	CZ	PHE	A	66	L	H	HD2	ARG	V	151
R	H	CZ	PHE	A	66	L	H	HD3	ARG	V	151
R	H	O	PRO	A	77	L	H	HH12	ARG	V	131
R	H	CA	LEU	A	80	L	H	HH12	ARG	V	131
R	H	CA	LEU	A	80	L	H	HH22	ARG	V	131
R	H	C	LEU	A	80	L	H	NH1	ARG	V	131
R	H	C	LEU	A	80	L	H	HH12	ARG	V	131
R	H	C	LEU	A	80	L	H	HH22	ARG	V	131
R	H	CB	LEU	A	80	L	H	NH1	ARG	V	131
R	H	CB	LEU	A	80	L	H	NH2	ARG	V	131
R	H	CB	LEU	A	80	L	H	CZ	ARG	V	131
R	H	CB	LEU	A	80	L	H	HH12	ARG	V	131
R	H	CB	LEU	A	80	L	H	HH21	ARG	V	131
R	H	CB	LEU	A	80	L	H	HH22	ARG	V	131
R	H	O	LEU	A	80	L	H	NH1	ARG	V	131
R	H	O	LEU	A	80	L	H	HH12	ARG	V	131
R	H	CG	LEU	A	80	L	H	NH2	ARG	V	131
R	H	CG	LEU	A	80	L	H	HH21	ARG	V	131
R	H	CG	LEU	A	80	L	H	HH22	ARG	V	131
R	H	CD1	LEU	A	80	L	H	NH2	ARG	V	131
R	H	CD1	LEU	A	80	L	H	HH21	ARG	V	131
R	H	CD1	LEU	A	80	L	H	HH22	ARG	V	131
R	H	CD2	LEU	A	80	L	H	HH22	ARG	V	131
R	H	N	TYR	A	81	L	H	NH1	ARG	V	131
R	H	N	TYR	A	81	L	H	HH11	ARG	V	131
R	H	N	TYR	A	81	L	H	HH12	ARG	V	131
R	H	N	TYR	A	81	L	H	HH22	ARG	V	131
R	H	CA	TYR	A	81	L	H	NH1	ARG	V	131
R	H	CA	TYR	A	81	L	H	HH11	ARG	V	131
R	H	CA	TYR	A	81	L	H	HH12	ARG	V	131
R	H	CB	TYR	A	81	L	H	HH12	ARG	V	131
R	H	CD2	TYR	A	81	L	-	HB2	ASP	V	128
R	H	CE2	TYR	A	81	L	H	O	CYS	V	127
R	H	CE2	TYR	A	81	L	H	HB2	CYS	V	127
R	H	CE2	TYR	A	81	L	-	HB2	ASP	V	128
R	H	OH	TYR	A	81	L	H	HB2	CYS	V	127
R	H	CB	SER	A	84	L	H	HD2	ARG	V	131
R	H	CB	SER	A	84	L	H	HD3	ARG	V	131
R	H	CB	SER	A	84	L	H	HH11	ARG	V	131
R	H	OG	SER	A	84	L	H	CD	ARG	V	131
R	H	OG	SER	A	84	L	H	NH1	ARG	V	131
R	H	OG	SER	A	84	L	H	HD2	ARG	V	131
R	H	OG	SER	A	84	L	H	HD3	ARG	V	131
R	H	OG	SER	A	84	L	H	HH11	ARG	V	131
R	H	OG	SER	A	84	L	H	HH12	ARG	V	131
R	S	CB	THR	A	89	L	H	HH22	ARG	V	223
R	S	OG1	THR	A	89	L	H	NH2	ARG	V	223
R	S	OG1	THR	A	89	L	H	HH12	ARG	V	223
R	S	OG1	THR	A	89	L	H	HH21	ARG	V	223
R	S	OG1	THR	A	89	L	H	HH22	ARG	V	223
R	S	N	THR	A	91	L	H	HH12	ARG	V	223
R	S	CG2	THR	A	91	L	H	NH1	ARG	V	223
R	S	CG2	THR	A	91	L	H	HH11	ARG	V	223
R	S	CG2	THR	A	91	L	H	HH12	ARG	V	223
R	S	OG1	THR	A	91	L	H	HD12	LEU	V	216
R	H	C	ASN	A	93	L	H	HZ	PHE	V	212
R	H	CB	ASN	A	93	L	H	HD13	LEU	V	216
R	H	O	ASN	A	93	L	H	HZ	PHE	V	212
R	H	N	ALA	A	94	L	H	HD12	LEU	V	216
R	H	N	ALA	A	94	L	H	HD13	LEU	V	216
R	H	CA	ALA	A	94	L	H	CD2	LEU	V	216
R	H	CA	ALA	A	94	L	H	HD12	LEU	V	216
R	H	CA	ALA	A	94	L	H	HD22	LEU	V	216
R	H	CA	ALA	A	94	L	H	HD23	LEU	V	216
R	H	CB	ALA	A	94	L	H	HD12	LEU	V	216
R	H	CB	ALA	A	94	L	H	HD23	LEU	V	216
R	H	CA	SER	A	97	L	H	HE1	PHE	V	212
R	H	CB	SER	A	97	L	H	CE1	PHE	V	212
R	H	CB	SER	A	97	L	H	CZ	PHE	V	212
R	H	CB	SER	A	97	L	H	HE1	PHE	V	212
R	H	CB	SER	A	97	L	H	HZ	PHE	V	212
R	H	CB	SER	A	97	L	H	HE1	PHE	V	213
R	H	CB	SER	A	97	L	H	HD22	LEU	V	216
R	H	OG	SER	A	97	L	H	CD1	PHE	V	212
R	H	OG	SER	A	97	L	H	CE1	PHE	V	212
R	H	OG	SER	A	97	L	H	CE2	PHE	V	212
R	H	OG	SER	A	97	L	H	CZ	PHE	V	212
R	H	OG	SER	A	97	L	H	HE1	PHE	V	212
R	H	OG	SER	A	97	L	H	HZ	PHE	V	212
R	H	OG	SER	A	97	L	H	HD22	LEU	V	216
R	H	CD1	PHE	A	100	L	H	CE	MET	V	209
R	H	CD1	PHE	A	100	L	H	HE1	MET	V	209
R	H	CD1	PHE	A	100	L	H	HE2	MET	V	209
R	H	CE1	PHE	A	100	L	H	SD	MET	V	209
R	H	CE1	PHE	A	100	L	H	CE	MET	V	209
R	H	CE1	PHE	A	100	L	H	HE1	MET	V	209
R	H	CE1	PHE	A	100	L	H	HE2	MET	V	209
R	H	CZ	PHE	A	100	L	H	HE2	MET	V	209
R	H	CB	PHE	A	101	L	H	HZ	PHE	V	213
R	H	CG	PHE	A	101	L	H	HE2	MET	V	209
R	H	CG	PHE	A	101	L	H	CZ	PHE	V	213
R	H	CG	PHE	A	101	L	H	HE2	PHE	V	213
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	213
R	H	CD1	PHE	A	101	L	H	CE	MET	V	209
R	H	CD1	PHE	A	101	L	H	HE2	MET	V	209
R	H	CD1	PHE	A	101	L	H	CZ	PHE	V	213
R	H	CD1	PHE	A	101	L	H	HE2	PHE	V	213
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	213
R	H	CD2	PHE	A	101	L	H	HE1	MET	V	209
R	H	CD2	PHE	A	101	L	H	HE2	MET	V	209
R	H	CD2	PHE	A	101	L	H	CE1	PHE	V	213
R	H	CD2	PHE	A	101	L	H	CE2	PHE	V	213
R	H	CD2	PHE	A	101	L	H	CZ	PHE	V	213
R	H	CD2	PHE	A	101	L	H	HE1	PHE	V	213
R	H	CD2	PHE	A	101	L	H	HE2	PHE	V	213
R	H	CD2	PHE	A	101	L	H	HZ	PHE	V	213
R	H	CE1	PHE	A	101	L	H	CE	MET	V	209
R	H	CE1	PHE	A	101	L	H	HB3	MET	V	209
R	H	CE1	PHE	A	101	L	H	HG3	MET	V	209
R	H	CE1	PHE	A	101	L	H	HE1	MET	V	209
R	H	CE1	PHE	A	101	L	H	HE2	MET	V	209
R	H	CE1	PHE	A	101	L	H	HE3	MET	V	209
R	H	CE1	PHE	A	101	L	H	CE2	PHE	V	213
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	213
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	213
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	213
R	H	CE2	PHE	A	101	L	H	CE	MET	V	209
R	H	CE2	PHE	A	101	L	H	HE1	MET	V	209
R	H	CE2	PHE	A	101	L	H	HE2	MET	V	209
R	H	CE2	PHE	A	101	L	H	HE3	MET	V	209
R	H	CE2	PHE	A	101	L	H	CD1	PHE	V	213
R	H	CE2	PHE	A	101	L	H	CD2	PHE	V	213
R	H	CE2	PHE	A	101	L	H	CE1	PHE	V	213
R	H	CE2	PHE	A	101	L	H	CE2	PHE	V	213
R	H	CE2	PHE	A	101	L	H	CZ	PHE	V	213
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	213
R	H	CE2	PHE	A	101	L	H	HE2	PHE	V	213
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	213
R	H	CZ	PHE	A	101	L	H	SD	MET	V	209
R	H	CZ	PHE	A	101	L	H	CE	MET	V	209
R	H	CZ	PHE	A	101	L	H	HB3	MET	V	209
R	H	CZ	PHE	A	101	L	H	HE1	MET	V	209
R	H	CZ	PHE	A	101	L	H	HE2	MET	V	209
R	H	CZ	PHE	A	101	L	H	HE3	MET	V	209
R	H	CZ	PHE	A	101	L	H	CD2	PHE	V	213
R	H	CZ	PHE	A	101	L	H	CE1	PHE	V	213
R	H	CZ	PHE	A	101	L	H	CE2	PHE	V	213
R	H	CZ	PHE	A	101	L	H	CZ	PHE	V	213
R	H	CZ	PHE	A	101	L	H	HD2	PHE	V	213
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	213
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	213
R	H	CA	ASN	A	136	L	-	HE1	PHE	V	157
R	H	CA	ASN	A	136	L	-	HZ	PHE	V	157
R	H	C	ASN	A	136	L	-	CE1	PHE	V	157
R	H	C	ASN	A	136	L	-	HE1	PHE	V	157
R	H	C	ASN	A	136	L	-	HZ	PHE	V	157
R	H	CB	ASN	A	136	L	-	CE1	PHE	V	157
R	H	CB	ASN	A	136	L	-	CZ	PHE	V	157
R	H	CB	ASN	A	136	L	-	HE1	PHE	V	157
R	H	CB	ASN	A	136	L	-	HZ	PHE	V	157
R	H	O	ASN	A	136	L	-	CE1	PHE	V	157
R	H	O	ASN	A	136	L	-	HD1	PHE	V	157
R	H	O	ASN	A	136	L	-	HE1	PHE	V	157
R	H	CG	ASN	A	136	L	-	HZ	PHE	V	157
R	H	ND2	ASN	A	136	L	-	HZ	PHE	V	157
R	H	N	ARG	A	137	L	-	CE1	PHE	V	157
R	H	N	ARG	A	137	L	-	HE1	PHE	V	157
R	H	CA	ARG	A	137	L	-	HE1	PHE	V	157
R	H	CG	ARG	A	137	L	H	HB2	PHE	V	161
R	H	CD	ARG	A	137	L	H	HB2	PHE	V	161
R	H	CD	ARG	A	137	L	H	HD1	PHE	V	161
R	H	NE	ARG	A	137	L	H	HB2	PHE	V	161
R	H	NH2	ARG	A	137	L	-	HB3	ARG	V	165
R	H	CZ	ARG	A	137	L	H	HB2	PHE	V	161
R	H	CA	THR	A	140	L	-	HD1	PHE	V	157
R	H	CA	THR	A	140	L	H	HG2	PRO	V	158
R	H	C	THR	A	140	L	H	HG2	PRO	V	158
R	H	CB	THR	A	140	L	-	CD1	PHE	V	157
R	H	CB	THR	A	140	L	-	CE1	PHE	V	157
R	H	CB	THR	A	140	L	-	HB3	PHE	V	157
R	H	CB	THR	A	140	L	-	HD1	PHE	V	157
R	H	CB	THR	A	140	L	-	HE1	PHE	V	157
R	H	CB	THR	A	140	L	H	CG	PRO	V	158
R	H	CB	THR	A	140	L	H	HG2	PRO	V	158
R	H	CB	THR	A	140	L	H	HD3	PRO	V	158
R	H	O	THR	A	140	L	H	HG2	PRO	V	158
R	H	CG2	THR	A	140	L	H	O	ILE	V	154
R	H	CG2	THR	A	140	L	-	CB	PHE	V	157
R	H	CG2	THR	A	140	L	-	CD1	PHE	V	157
R	H	CG2	THR	A	140	L	-	HB3	PHE	V	157
R	H	CG2	THR	A	140	L	-	HD1	PHE	V	157
R	H	CG2	THR	A	140	L	H	N	PRO	V	158
R	H	CG2	THR	A	140	L	H	CB	PRO	V	158
R	H	CG2	THR	A	140	L	H	CG	PRO	V	158
R	H	CG2	THR	A	140	L	H	CD	PRO	V	158
R	H	CG2	THR	A	140	L	H	HA	PRO	V	158
R	H	CG2	THR	A	140	L	H	HB3	PRO	V	158
R	H	CG2	THR	A	140	L	H	HG2	PRO	V	158
R	H	CG2	THR	A	140	L	H	HG3	PRO	V	158
R	H	CG2	THR	A	140	L	H	HD2	PRO	V	158
R	H	CG2	THR	A	140	L	H	HD3	PRO	V	158
R	H	OG1	THR	A	140	L	-	CB	PHE	V	157
R	H	OG1	THR	A	140	L	-	CG	PHE	V	157
R	H	OG1	THR	A	140	L	-	CD1	PHE	V	157
R	H	OG1	THR	A	140	L	-	CE1	PHE	V	157
R	H	OG1	THR	A	140	L	-	HB3	PHE	V	157
R	H	OG1	THR	A	140	L	-	HD1	PHE	V	157
R	H	OG1	THR	A	140	L	-	HE1	PHE	V	157
R	H	OG1	THR	A	140	L	H	HG2	PRO	V	158
R	H	CB	VAL	A	143	L	H	HG23	ILE	V	154
R	H	CG1	VAL	A	143	L	H	CG2	ILE	V	154
R	H	CG1	VAL	A	143	L	H	HG21	ILE	V	154
R	H	CG1	VAL	A	143	L	H	HG22	ILE	V	154
R	H	CG1	VAL	A	143	L	H	HG23	ILE	V	154
R	H	CB	LEU	A	144	L	H	HE2	TYR	V	198
R	H	CG	LEU	A	144	L	H	CG	PRO	V	158
R	H	CG	LEU	A	144	L	H	HG3	PRO	V	158
R	H	CG	LEU	A	144	L	H	CE2	TYR	V	198
R	H	CG	LEU	A	144	L	H	OH	TYR	V	198
R	H	CG	LEU	A	144	L	H	CZ	TYR	V	198
R	H	CG	LEU	A	144	L	H	HE2	TYR	V	198
R	H	CG	LEU	A	144	L	H	HH	TYR	V	198
R	H	CD1	LEU	A	144	L	H	CB	PRO	V	158
R	H	CD1	LEU	A	144	L	H	CG	PRO	V	158
R	H	CD1	LEU	A	144	L	H	CD	PRO	V	158
R	H	CD1	LEU	A	144	L	H	HB2	PRO	V	158
R	H	CD1	LEU	A	144	L	H	HB3	PRO	V	158
R	H	CD1	LEU	A	144	L	H	HG2	PRO	V	158
R	H	CD1	LEU	A	144	L	H	HG3	PRO	V	158
R	H	CD1	LEU	A	144	L	H	CE2	TYR	V	198
R	H	CD1	LEU	A	144	L	H	OH	TYR	V	198
R	H	CD1	LEU	A	144	L	H	CZ	TYR	V	198
R	H	CD1	LEU	A	144	L	H	HE2	TYR	V	198
R	H	CD1	LEU	A	144	L	H	HH	TYR	V	198
R	H	CD2	LEU	A	144	L	H	HA	THR	V	155
R	H	CD2	LEU	A	144	L	H	HG3	PRO	V	158
R	H	CD2	LEU	A	144	L	H	CE2	TYR	V	198
R	H	CD2	LEU	A	144	L	H	OH	TYR	V	198
R	H	CD2	LEU	A	144	L	H	CZ	TYR	V	198
R	H	CD2	LEU	A	144	L	H	HE2	TYR	V	198
R	H	CD2	LEU	A	144	L	H	HH	TYR	V	198
R	H	C	TRP	A	147	L	H	HZ	PHE	V	201
R	H	CB	TRP	A	147	L	H	HZ	PHE	V	201
R	H	CB	LEU	A	151	L	H	HE2	PHE	V	201
R	H	CG	LEU	A	151	L	H	HE2	PHE	V	201
R	H	CD1	LEU	A	151	L	H	CD2	PHE	V	201
R	H	CD1	LEU	A	151	L	H	CE2	PHE	V	201
R	H	CD1	LEU	A	151	L	H	CZ	PHE	V	201
R	H	CD1	LEU	A	151	L	H	HD2	PHE	V	201
R	H	CD1	LEU	A	151	L	H	HE2	PHE	V	201
R	H	CD1	LEU	A	151	L	H	HZ	PHE	V	201
R	H	CD2	LEU	A	151	L	H	HE2	PHE	V	201

- 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