IID

P0C7N5_Q8NGM8.1 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	101	L	H	MET	V	219
R	H	PHE	A	101	L	H	PHE	V	220
R	H	LEU	A	105	L	H	PHE	V	220
R	H	SER	A	136	L	H	ILE	V	205
R	H	ARG	A	137	L	H	LEU	V	197
R	H	ARG	A	137	L	H	ILE	V	205
R	H	LEU	A	140	L	H	ILE	V	205
R	H	LEU	A	144	L	H	ILE	V	208
R	H	TRP	A	147	L	H	LEU	V	212
R	H	TRP	A	147	L	H	VAL	V	216
R	H	PHE	A	26	L	H	LEU	V	130
R	H	VAL	A	30	L	H	MET	V	131
R	H	ILE	A	305	L	H	GLN	V	143
R	H	TYR	A	33	L	H	TYR	V	123
R	H	TYR	A	33	L	-	ASN	V	128
R	H	TYR	A	33	L	H	MET	V	131
R	H	TYR	A	33	L	H	VAL	V	135
R	H	THR	A	34	L	H	MET	V	131
R	H	THR	A	34	L	H	VAL	V	134
R	H	THR	A	34	L	H	VAL	V	135
R	H	ALA	A	37	L	H	VAL	V	135
R	H	THR	A	38	L	H	VAL	V	135
R	H	THR	A	38	L	H	ILE	V	140
R	H	ILE	A	41	L	H	TYR	V	120
R	H	ILE	A	41	L	H	VAL	V	135
R	H	ILE	A	41	L	H	ILE	V	140
R	H	ILE	A	41	L	H	LEU	V	144
R	H	THR	A	42	L	H	ILE	V	140
R	H	SER	A	45	L	H	GLN	V	143
R	H	SER	A	45	L	H	ALA	V	147
R	H	TRP	A	48	L	H	LEU	V	113
R	H	TRP	A	48	L	H	ALA	V	147
R	H	TRP	A	48	L	H	TYR	V	151
R	H	ILE	A	49	L	H	GLN	V	143
R	H	ILE	A	49	L	H	ALA	V	146
R	H	ILE	A	49	L	H	ALA	V	147
R	H	ILE	A	49	L	H	SER	V	150
R	H	ILE	A	49	L	H	LEU	V	154
R	H	HIS	A	51	L	H	LEU	V	154
R	-	GLN	A	54	L	H	TYR	V	151
R	H	PHE	A	66	L	H	ILE	V	213
R	H	PHE	A	66	L	H	VAL	V	216
R	H	ILE	A	69	L	H	TYR	V	120
R	H	ILE	A	69	L	H	TYR	V	123
R	H	LEU	A	70	L	H	VAL	V	216
R	H	LEU	A	70	L	H	PHE	V	220
R	H	THR	A	73	L	H	TYR	V	123
R	H	THR	A	73	L	H	CYS	V	127
R	H	VAL	A	74	L	H	PHE	V	220
R	H	VAL	A	74	L	H	ARG	V	227
R	H	PRO	A	77	L	H	CYS	V	127
R	H	LYS	A	78	L	H	ARG	V	227
R	H	LYS	A	78	L	-	HIS	V	229
R	S	THR	A	89	L	-	HIS	V	229
R	S	ILE	A	90	L	H	ARG	V	227
R	S	SER	A	91	L	H	ARG	V	227
R	H	ALA	A	93	L	H	ARG	V	227
R	H	GLY	A	94	L	H	ARG	V	227
R	H	CYS	A	95	L	H	ARG	V	227
R	H	ILE	A	97	L	H	SER	V	223
R	H	ILE	A	97	L	H	LEU	V	226
R	H	ILE	A	97	L	H	ARG	V	227
R	H	GLN	A	98	L	H	ARG	V	227

- 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

P0C7N5_Q8NGM8.1 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	CZ	PHE	A	26	L	H	HD11	LEU	V	130
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	130
R	H	CA	VAL	A	30	L	H	HE2	MET	V	131
R	H	C	VAL	A	30	L	H	HE2	MET	V	131
R	H	CB	VAL	A	30	L	H	SD	MET	V	131
R	H	CB	VAL	A	30	L	H	HE2	MET	V	131
R	H	O	VAL	A	30	L	H	CE	MET	V	131
R	H	O	VAL	A	30	L	H	HE1	MET	V	131
R	H	O	VAL	A	30	L	H	HE2	MET	V	131
R	H	CG1	VAL	A	30	L	H	CG	MET	V	131
R	H	CG1	VAL	A	30	L	H	SD	MET	V	131
R	H	CG1	VAL	A	30	L	H	CE	MET	V	131
R	H	CG1	VAL	A	30	L	H	HG2	MET	V	131
R	H	CG1	VAL	A	30	L	H	HG3	MET	V	131
R	H	CG1	VAL	A	30	L	H	HE1	MET	V	131
R	H	CG1	VAL	A	30	L	H	HE2	MET	V	131
R	H	CG1	VAL	A	30	L	H	HE3	MET	V	131
R	H	CG	TYR	A	33	L	-	ND2	ASN	V	128
R	H	CG	TYR	A	33	L	-	HD21	ASN	V	128
R	H	CG	TYR	A	33	L	-	HD22	ASN	V	128
R	H	CD1	TYR	A	33	L	-	CG	ASN	V	128
R	H	CD1	TYR	A	33	L	-	ND2	ASN	V	128
R	H	CD1	TYR	A	33	L	-	HD21	ASN	V	128
R	H	CD1	TYR	A	33	L	-	HD22	ASN	V	128
R	H	CD1	TYR	A	33	L	H	HG3	MET	V	131
R	H	CD2	TYR	A	33	L	-	HD21	ASN	V	128
R	H	CE1	TYR	A	33	L	-	CB	ASN	V	128
R	H	CE1	TYR	A	33	L	-	CG	ASN	V	128
R	H	CE1	TYR	A	33	L	-	ND2	ASN	V	128
R	H	CE1	TYR	A	33	L	-	HB2	ASN	V	128
R	H	CE1	TYR	A	33	L	-	HB3	ASN	V	128
R	H	CE1	TYR	A	33	L	-	HD21	ASN	V	128
R	H	CE1	TYR	A	33	L	-	HD22	ASN	V	128
R	H	CE1	TYR	A	33	L	H	HG23	VAL	V	135
R	H	CE2	TYR	A	33	L	-	HD21	ASN	V	128
R	H	OH	TYR	A	33	L	H	HH	TYR	V	123
R	H	OH	TYR	A	33	L	-	CB	ASN	V	128
R	H	OH	TYR	A	33	L	-	ND2	ASN	V	128
R	H	OH	TYR	A	33	L	-	HB2	ASN	V	128
R	H	OH	TYR	A	33	L	-	HB3	ASN	V	128
R	H	OH	TYR	A	33	L	-	HD21	ASN	V	128
R	H	CZ	TYR	A	33	L	-	ND2	ASN	V	128
R	H	CZ	TYR	A	33	L	-	HB2	ASN	V	128
R	H	CZ	TYR	A	33	L	-	HD21	ASN	V	128
R	H	CZ	TYR	A	33	L	-	HD22	ASN	V	128
R	H	CA	THR	A	34	L	H	HG22	VAL	V	135
R	H	CB	THR	A	34	L	H	CE	MET	V	131
R	H	CB	THR	A	34	L	H	HE1	MET	V	131
R	H	CB	THR	A	34	L	H	HE2	MET	V	131
R	H	CB	THR	A	34	L	H	HE3	MET	V	131
R	H	CB	THR	A	34	L	H	HG11	VAL	V	134
R	H	CB	THR	A	34	L	H	HG12	VAL	V	134
R	H	CG2	THR	A	34	L	H	CE	MET	V	131
R	H	CG2	THR	A	34	L	H	HE2	MET	V	131
R	H	CG2	THR	A	34	L	H	HE3	MET	V	131
R	H	CG2	THR	A	34	L	H	CG1	VAL	V	134
R	H	CG2	THR	A	34	L	H	HG11	VAL	V	134
R	H	CG2	THR	A	34	L	H	HG12	VAL	V	134
R	H	CG2	THR	A	34	L	H	HG21	VAL	V	135
R	H	CG2	THR	A	34	L	H	HG22	VAL	V	135
R	H	OG1	THR	A	34	L	H	SD	MET	V	131
R	H	OG1	THR	A	34	L	H	CE	MET	V	131
R	H	OG1	THR	A	34	L	H	HB3	MET	V	131
R	H	OG1	THR	A	34	L	H	HG3	MET	V	131
R	H	OG1	THR	A	34	L	H	HE1	MET	V	131
R	H	OG1	THR	A	34	L	H	HE2	MET	V	131
R	H	OG1	THR	A	34	L	H	HE3	MET	V	131
R	H	OG1	THR	A	34	L	H	HG12	VAL	V	134
R	H	OG1	THR	A	34	L	H	HG21	VAL	V	135
R	H	CB	ALA	A	37	L	H	HG13	VAL	V	135
R	H	CB	ALA	A	37	L	H	HG22	VAL	V	135
R	H	CB	THR	A	38	L	H	HD11	ILE	V	140
R	H	O	THR	A	38	L	H	HD11	ILE	V	140
R	H	CG2	THR	A	38	L	H	CD1	ILE	V	140
R	H	CG2	THR	A	38	L	H	HD11	ILE	V	140
R	H	OG1	THR	A	38	L	H	HA	VAL	V	135
R	H	CB	ILE	A	41	L	H	HG23	ILE	V	140
R	H	CB	ILE	A	41	L	H	HD12	ILE	V	140
R	H	CG1	ILE	A	41	L	H	OH	TYR	V	120
R	H	CG1	ILE	A	41	L	H	CZ	TYR	V	120
R	H	CG1	ILE	A	41	L	H	HE1	TYR	V	120
R	H	CG2	ILE	A	41	L	H	CG2	ILE	V	140
R	H	CG2	ILE	A	41	L	H	CD1	ILE	V	140
R	H	CG2	ILE	A	41	L	H	HG22	ILE	V	140
R	H	CG2	ILE	A	41	L	H	HG23	ILE	V	140
R	H	CG2	ILE	A	41	L	H	HD12	ILE	V	140
R	H	CG2	ILE	A	41	L	H	HG	LEU	V	144
R	H	CG2	ILE	A	41	L	H	HD23	LEU	V	144
R	H	CD1	ILE	A	41	L	H	CE1	TYR	V	120
R	H	CD1	ILE	A	41	L	H	OH	TYR	V	120
R	H	CD1	ILE	A	41	L	H	CZ	TYR	V	120
R	H	CD1	ILE	A	41	L	H	HE1	TYR	V	120
R	H	CD1	ILE	A	41	L	H	HH	TYR	V	120
R	H	CD1	ILE	A	41	L	H	HG11	VAL	V	135
R	H	CD1	ILE	A	41	L	H	HG13	VAL	V	135
R	H	CD1	ILE	A	41	L	H	HG22	ILE	V	140
R	H	CD1	ILE	A	41	L	H	HG23	ILE	V	140
R	H	OG1	THR	A	42	L	H	HD11	ILE	V	140
R	H	CA	SER	A	45	L	H	HB2	ALA	V	147
R	H	C	SER	A	45	L	H	HB2	ALA	V	147
R	H	CB	SER	A	45	L	H	CB	GLN	V	143
R	H	CB	SER	A	45	L	H	OE1	GLN	V	143
R	H	CB	SER	A	45	L	H	HB3	GLN	V	143
R	H	CB	SER	A	45	L	H	HB2	ALA	V	147
R	H	O	SER	A	45	L	H	CB	ALA	V	147
R	H	O	SER	A	45	L	H	HB1	ALA	V	147
R	H	O	SER	A	45	L	H	HB2	ALA	V	147
R	H	OG	SER	A	45	L	H	CB	GLN	V	143
R	H	OG	SER	A	45	L	H	OE1	GLN	V	143
R	H	OG	SER	A	45	L	H	HB2	GLN	V	143
R	H	OG	SER	A	45	L	H	HB3	GLN	V	143
R	H	CA	TRP	A	48	L	H	HB1	ALA	V	147
R	H	C	TRP	A	48	L	H	HB1	ALA	V	147
R	H	C	TRP	A	48	L	H	HB2	TYR	V	151
R	H	CB	TRP	A	48	L	H	HB1	ALA	V	147
R	H	O	TRP	A	48	L	H	O	ALA	V	147
R	H	O	TRP	A	48	L	H	CB	TYR	V	151
R	H	O	TRP	A	48	L	H	H	TYR	V	151
R	H	O	TRP	A	48	L	H	HA	TYR	V	151
R	H	O	TRP	A	48	L	H	HB2	TYR	V	151
R	H	O	TRP	A	48	L	H	HD2	TYR	V	151
R	H	CE3	TRP	A	48	L	H	HD13	LEU	V	113
R	H	CH2	TRP	A	48	L	H	HD23	LEU	V	113
R	H	CZ3	TRP	A	48	L	H	HD12	LEU	V	113
R	H	CZ3	TRP	A	48	L	H	HD13	LEU	V	113
R	H	CZ3	TRP	A	48	L	H	HD22	LEU	V	113
R	H	CZ3	TRP	A	48	L	H	HD23	LEU	V	113
R	H	N	ILE	A	49	L	H	HA	ALA	V	147
R	H	N	ILE	A	49	L	H	HB1	ALA	V	147
R	H	N	ILE	A	49	L	H	HB2	ALA	V	147
R	H	CA	ILE	A	49	L	H	HA	ALA	V	147
R	H	CA	ILE	A	49	L	H	HB1	ALA	V	147
R	H	CA	ILE	A	49	L	H	HB2	SER	V	150
R	H	CB	ILE	A	49	L	H	CB	ALA	V	147
R	H	CB	ILE	A	49	L	H	HA	ALA	V	147
R	H	CB	ILE	A	49	L	H	HB1	ALA	V	147
R	H	CB	ILE	A	49	L	H	HB2	ALA	V	147
R	H	O	ILE	A	49	L	H	HB2	SER	V	150
R	H	O	ILE	A	49	L	H	HB3	SER	V	150
R	H	O	ILE	A	49	L	H	HD12	LEU	V	154
R	H	CG1	ILE	A	49	L	H	C	ALA	V	146
R	H	CG1	ILE	A	49	L	H	N	ALA	V	147
R	H	CG1	ILE	A	49	L	H	CA	ALA	V	147
R	H	CG1	ILE	A	49	L	H	CB	ALA	V	147
R	H	CG1	ILE	A	49	L	H	H	ALA	V	147
R	H	CG1	ILE	A	49	L	H	HA	ALA	V	147
R	H	CG1	ILE	A	49	L	H	HB1	ALA	V	147
R	H	CG1	ILE	A	49	L	H	HB2	ALA	V	147
R	H	CG1	ILE	A	49	L	H	HB3	ALA	V	147
R	H	CG1	ILE	A	49	L	H	HB2	SER	V	150
R	H	CG2	ILE	A	49	L	H	HA	ALA	V	147
R	H	CG2	ILE	A	49	L	H	HB2	SER	V	150
R	H	CD1	ILE	A	49	L	H	HA	GLN	V	143
R	H	CD1	ILE	A	49	L	H	HB3	ALA	V	146
R	H	CD1	ILE	A	49	L	H	N	ALA	V	147
R	H	CD1	ILE	A	49	L	H	CA	ALA	V	147
R	H	CD1	ILE	A	49	L	H	CB	ALA	V	147
R	H	CD1	ILE	A	49	L	H	H	ALA	V	147
R	H	CD1	ILE	A	49	L	H	HA	ALA	V	147
R	H	CD1	ILE	A	49	L	H	HB1	ALA	V	147
R	H	CD1	ILE	A	49	L	H	HB2	ALA	V	147
R	H	CD1	ILE	A	49	L	H	HB3	ALA	V	147
R	H	CB	HIS	A	51	L	H	HD13	LEU	V	154
R	-	CD	GLN	A	54	L	H	HD2	TYR	V	151
R	-	NE2	GLN	A	54	L	H	CD2	TYR	V	151
R	-	NE2	GLN	A	54	L	H	CE2	TYR	V	151
R	-	NE2	GLN	A	54	L	H	HD2	TYR	V	151
R	-	NE2	GLN	A	54	L	H	HE2	TYR	V	151
R	H	CD2	PHE	A	66	L	H	HG12	ILE	V	213
R	H	CE1	PHE	A	66	L	H	HA	ILE	V	213
R	H	CE1	PHE	A	66	L	H	HG12	ILE	V	213
R	H	CE1	PHE	A	66	L	H	HG12	VAL	V	216
R	H	CE2	PHE	A	66	L	H	HA	ILE	V	213
R	H	CE2	PHE	A	66	L	H	HG12	ILE	V	213
R	H	CE2	PHE	A	66	L	H	HG22	ILE	V	213
R	H	CZ	PHE	A	66	L	H	HA	ILE	V	213
R	H	CZ	PHE	A	66	L	H	HG12	ILE	V	213
R	H	CZ	PHE	A	66	L	H	HG22	ILE	V	213
R	H	CZ	PHE	A	66	L	H	HB	VAL	V	216
R	H	CZ	PHE	A	66	L	H	HG12	VAL	V	216
R	H	O	ILE	A	69	L	H	OH	TYR	V	123
R	H	CG2	ILE	A	69	L	H	HE2	TYR	V	120
R	H	CG2	ILE	A	69	L	H	HH	TYR	V	120
R	H	CG2	ILE	A	69	L	H	HE1	TYR	V	123
R	H	CB	LEU	A	70	L	H	CE2	PHE	V	220
R	H	CB	LEU	A	70	L	H	HE2	PHE	V	220
R	H	CB	LEU	A	70	L	H	HZ	PHE	V	220
R	H	O	LEU	A	70	L	H	HZ	PHE	V	220
R	H	CG	LEU	A	70	L	H	CG1	VAL	V	216
R	H	CG	LEU	A	70	L	H	HG11	VAL	V	216
R	H	CG	LEU	A	70	L	H	HG12	VAL	V	216
R	H	CG	LEU	A	70	L	H	CE2	PHE	V	220
R	H	CG	LEU	A	70	L	H	HE2	PHE	V	220
R	H	CD1	LEU	A	70	L	H	CG1	VAL	V	216
R	H	CD1	LEU	A	70	L	H	HG11	VAL	V	216
R	H	CD1	LEU	A	70	L	H	HG12	VAL	V	216
R	H	CD1	LEU	A	70	L	H	HG13	VAL	V	216
R	H	CD1	LEU	A	70	L	H	HE2	PHE	V	220
R	H	CD2	LEU	A	70	L	H	CG1	VAL	V	216
R	H	CD2	LEU	A	70	L	H	HG11	VAL	V	216
R	H	CD2	LEU	A	70	L	H	HG12	VAL	V	216
R	H	CD2	LEU	A	70	L	H	HG13	VAL	V	216
R	H	CD2	LEU	A	70	L	H	CD2	PHE	V	220
R	H	CD2	LEU	A	70	L	H	CE2	PHE	V	220
R	H	CD2	LEU	A	70	L	H	HD2	PHE	V	220
R	H	CD2	LEU	A	70	L	H	HE2	PHE	V	220
R	H	CA	THR	A	73	L	H	OH	TYR	V	123
R	H	CA	THR	A	73	L	H	HH	TYR	V	123
R	H	C	THR	A	73	L	H	HH	TYR	V	123
R	H	CB	THR	A	73	L	H	OH	TYR	V	123
R	H	CB	THR	A	73	L	H	CZ	TYR	V	123
R	H	CB	THR	A	73	L	H	HE2	TYR	V	123
R	H	CB	THR	A	73	L	H	HH	TYR	V	123
R	H	O	THR	A	73	L	H	HH	TYR	V	123
R	H	CG2	THR	A	73	L	H	CE1	TYR	V	123
R	H	CG2	THR	A	73	L	H	CE2	TYR	V	123
R	H	CG2	THR	A	73	L	H	OH	TYR	V	123
R	H	CG2	THR	A	73	L	H	CZ	TYR	V	123
R	H	CG2	THR	A	73	L	H	HE2	TYR	V	123
R	H	CG2	THR	A	73	L	H	HH	TYR	V	123
R	H	CG2	THR	A	73	L	H	HB2	CYS	V	127
R	H	CG2	THR	A	73	L	H	HB3	CYS	V	127
R	H	OG1	THR	A	73	L	H	CE1	TYR	V	123
R	H	OG1	THR	A	73	L	H	OH	TYR	V	123
R	H	OG1	THR	A	73	L	H	CZ	TYR	V	123
R	H	OG1	THR	A	73	L	H	HE1	TYR	V	123
R	H	OG1	THR	A	73	L	H	HH	TYR	V	123
R	H	CA	VAL	A	74	L	H	HE1	PHE	V	220
R	H	CB	VAL	A	74	L	H	HE1	PHE	V	220
R	H	O	VAL	A	74	L	H	HH12	ARG	V	227
R	H	CG1	VAL	A	74	L	H	HE1	PHE	V	220
R	H	CG2	VAL	A	74	L	H	CE1	PHE	V	220
R	H	CG2	VAL	A	74	L	H	CZ	PHE	V	220
R	H	CG2	VAL	A	74	L	H	HE1	PHE	V	220
R	H	CG2	VAL	A	74	L	H	HZ	PHE	V	220
R	H	CB	PRO	A	77	L	H	O	CYS	V	127
R	H	CG	PRO	A	77	L	H	O	CYS	V	127
R	H	CG	PRO	A	77	L	H	HB3	CYS	V	127
R	H	CB	LYS	A	78	L	H	HH11	ARG	V	227
R	H	NZ	LYS	A	78	L	-	HE2	HIS	V	229
R	S	O	THR	A	89	L	-	HE2	HIS	V	229
R	S	OG1	THR	A	89	L	-	HE2	HIS	V	229
R	S	CG1	ILE	A	90	L	H	HD2	ARG	V	227
R	S	CD1	ILE	A	90	L	H	NH1	ARG	V	227
R	S	CD1	ILE	A	90	L	H	NH2	ARG	V	227
R	S	CD1	ILE	A	90	L	H	CZ	ARG	V	227
R	S	CD1	ILE	A	90	L	H	HD2	ARG	V	227
R	S	CD1	ILE	A	90	L	H	HH12	ARG	V	227
R	S	OG	SER	A	91	L	H	CG	ARG	V	227
R	S	OG	SER	A	91	L	H	HA	ARG	V	227
R	S	OG	SER	A	91	L	H	HG2	ARG	V	227
R	H	O	ALA	A	93	L	H	HH21	ARG	V	227
R	H	N	GLY	A	94	L	H	HG2	ARG	V	227
R	H	N	GLY	A	94	L	H	HE	ARG	V	227
R	H	N	GLY	A	94	L	H	HH21	ARG	V	227
R	H	CA	GLY	A	94	L	H	CG	ARG	V	227
R	H	CA	GLY	A	94	L	H	CD	ARG	V	227
R	H	CA	GLY	A	94	L	H	NE	ARG	V	227
R	H	CA	GLY	A	94	L	H	NH2	ARG	V	227
R	H	CA	GLY	A	94	L	H	CZ	ARG	V	227
R	H	CA	GLY	A	94	L	H	HG2	ARG	V	227
R	H	CA	GLY	A	94	L	H	HG3	ARG	V	227
R	H	CA	GLY	A	94	L	H	HE	ARG	V	227
R	H	CA	GLY	A	94	L	H	HH21	ARG	V	227
R	H	C	GLY	A	94	L	H	NE	ARG	V	227
R	H	C	GLY	A	94	L	H	NH2	ARG	V	227
R	H	C	GLY	A	94	L	H	CZ	ARG	V	227
R	H	C	GLY	A	94	L	H	HE	ARG	V	227
R	H	C	GLY	A	94	L	H	HH21	ARG	V	227
R	H	C	GLY	A	94	L	H	HH22	ARG	V	227
R	H	O	GLY	A	94	L	H	NE	ARG	V	227
R	H	O	GLY	A	94	L	H	NH1	ARG	V	227
R	H	O	GLY	A	94	L	H	NH2	ARG	V	227
R	H	O	GLY	A	94	L	H	CZ	ARG	V	227
R	H	O	GLY	A	94	L	H	HE	ARG	V	227
R	H	O	GLY	A	94	L	H	HH12	ARG	V	227
R	H	O	GLY	A	94	L	H	HH21	ARG	V	227
R	H	O	GLY	A	94	L	H	HH22	ARG	V	227
R	H	N	CYS	A	95	L	H	NH2	ARG	V	227
R	H	N	CYS	A	95	L	H	HH21	ARG	V	227
R	H	N	ILE	A	97	L	H	HH21	ARG	V	227
R	H	CA	ILE	A	97	L	H	HH21	ARG	V	227
R	H	C	ILE	A	97	L	H	NH2	ARG	V	227
R	H	C	ILE	A	97	L	H	HH21	ARG	V	227
R	H	C	ILE	A	97	L	H	HH22	ARG	V	227
R	H	CB	ILE	A	97	L	H	OG	SER	V	223
R	H	CB	ILE	A	97	L	H	HG	SER	V	223
R	H	CB	ILE	A	97	L	H	NH2	ARG	V	227
R	H	CB	ILE	A	97	L	H	HH21	ARG	V	227
R	H	CG2	ILE	A	97	L	H	CB	SER	V	223
R	H	CG2	ILE	A	97	L	H	OG	SER	V	223
R	H	CG2	ILE	A	97	L	H	HB2	SER	V	223
R	H	CG2	ILE	A	97	L	H	HG	SER	V	223
R	H	CG2	ILE	A	97	L	H	HH21	ARG	V	227
R	H	CD1	ILE	A	97	L	H	OG	SER	V	223
R	H	CD1	ILE	A	97	L	H	HA	SER	V	223
R	H	CD1	ILE	A	97	L	H	HB2	SER	V	223
R	H	CD1	ILE	A	97	L	H	HG	SER	V	223
R	H	CD1	ILE	A	97	L	H	HD11	LEU	V	226
R	H	N	GLN	A	98	L	H	NH2	ARG	V	227
R	H	N	GLN	A	98	L	H	HH21	ARG	V	227
R	H	N	GLN	A	98	L	H	HH22	ARG	V	227
R	H	CA	GLN	A	98	L	H	NH2	ARG	V	227
R	H	CA	GLN	A	98	L	H	HH21	ARG	V	227
R	H	CA	GLN	A	98	L	H	HH22	ARG	V	227
R	H	CB	GLN	A	98	L	H	NH1	ARG	V	227
R	H	CB	GLN	A	98	L	H	NH2	ARG	V	227
R	H	CB	GLN	A	98	L	H	CZ	ARG	V	227
R	H	CB	GLN	A	98	L	H	HH12	ARG	V	227
R	H	CB	GLN	A	98	L	H	HH21	ARG	V	227
R	H	CB	GLN	A	98	L	H	HH22	ARG	V	227
R	H	CG	GLN	A	98	L	H	HH12	ARG	V	227
R	H	CG	GLN	A	98	L	H	HH22	ARG	V	227
R	H	CD	GLN	A	98	L	H	HH12	ARG	V	227
R	H	CD	GLN	A	98	L	H	HH22	ARG	V	227
R	H	NE2	GLN	A	98	L	H	NH1	ARG	V	227
R	H	NE2	GLN	A	98	L	H	HH12	ARG	V	227
R	H	CB	PHE	A	101	L	H	HE1	PHE	V	220
R	H	CB	PHE	A	101	L	H	HZ	PHE	V	220
R	H	CG	PHE	A	101	L	H	HE1	PHE	V	220
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	220
R	H	CD1	PHE	A	101	L	H	CZ	PHE	V	220
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	220
R	H	CE2	PHE	A	101	L	H	HB3	MET	V	219
R	H	CE2	PHE	A	101	L	H	HE3	MET	V	219
R	H	CZ	PHE	A	101	L	H	CB	MET	V	219
R	H	CZ	PHE	A	101	L	H	HB2	MET	V	219
R	H	CZ	PHE	A	101	L	H	HB3	MET	V	219
R	H	CZ	PHE	A	101	L	H	HE3	MET	V	219
R	H	CG	LEU	A	105	L	H	HZ	PHE	V	220
R	H	CD1	LEU	A	105	L	H	CZ	PHE	V	220
R	H	CD1	LEU	A	105	L	H	HZ	PHE	V	220
R	H	C	SER	A	136	L	H	HD11	ILE	V	205
R	H	C	SER	A	136	L	H	HD13	ILE	V	205
R	H	CB	SER	A	136	L	H	HD13	ILE	V	205
R	H	O	SER	A	136	L	H	CD1	ILE	V	205
R	H	O	SER	A	136	L	H	HD11	ILE	V	205
R	H	O	SER	A	136	L	H	HD13	ILE	V	205
R	H	N	ARG	A	137	L	H	HD11	ILE	V	205
R	H	CA	ARG	A	137	L	H	HD11	ILE	V	205
R	H	NH1	ARG	A	137	L	H	HD13	LEU	V	197
R	H	CB	LEU	A	140	L	H	CG1	ILE	V	205
R	H	CB	LEU	A	140	L	H	HG13	ILE	V	205
R	H	CB	LEU	A	140	L	H	HD11	ILE	V	205
R	H	CB	LEU	A	140	L	H	HD13	ILE	V	205
R	H	CG	LEU	A	140	L	H	CG1	ILE	V	205
R	H	CG	LEU	A	140	L	H	HA	ILE	V	205
R	H	CG	LEU	A	140	L	H	HG12	ILE	V	205
R	H	CG	LEU	A	140	L	H	HG13	ILE	V	205
R	H	CG	LEU	A	140	L	H	HG23	ILE	V	205
R	H	CD1	LEU	A	140	L	H	HA	ILE	V	205
R	H	CD1	LEU	A	140	L	H	HG13	ILE	V	205
R	H	CD1	LEU	A	140	L	H	HG23	ILE	V	205
R	H	CD2	LEU	A	140	L	H	CA	ILE	V	205
R	H	CD2	LEU	A	140	L	H	CB	ILE	V	205
R	H	CD2	LEU	A	140	L	H	CG1	ILE	V	205
R	H	CD2	LEU	A	140	L	H	CD1	ILE	V	205
R	H	CD2	LEU	A	140	L	H	HA	ILE	V	205
R	H	CD2	LEU	A	140	L	H	HG12	ILE	V	205
R	H	CD2	LEU	A	140	L	H	HG13	ILE	V	205
R	H	CD2	LEU	A	140	L	H	HG23	ILE	V	205
R	H	CD2	LEU	A	140	L	H	HD11	ILE	V	205
R	H	CD2	LEU	A	140	L	H	HD13	ILE	V	205
R	H	CG	LEU	A	144	L	H	HG22	ILE	V	208
R	H	CD1	LEU	A	144	L	H	HG22	ILE	V	208
R	H	CD1	LEU	A	144	L	H	HD12	ILE	V	208
R	H	CD2	LEU	A	144	L	H	CG2	ILE	V	208
R	H	CD2	LEU	A	144	L	H	HG21	ILE	V	208
R	H	CD2	LEU	A	144	L	H	HG22	ILE	V	208
R	H	CG	TRP	A	147	L	H	HD22	LEU	V	212
R	H	CD1	TRP	A	147	L	H	HD22	LEU	V	212
R	H	CD2	TRP	A	147	L	H	HD22	LEU	V	212
R	H	CE2	TRP	A	147	L	H	HD22	LEU	V	212
R	H	CE3	TRP	A	147	L	H	HD22	LEU	V	212
R	H	NE1	TRP	A	147	L	H	HD22	LEU	V	212
R	H	CZ2	TRP	A	147	L	H	HD22	LEU	V	212
R	H	CZ3	TRP	A	147	L	H	HG23	VAL	V	216
R	H	CD1	ILE	A	305	L	H	HE21	GLN	V	143

- 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