IID

Q6IF42_Q6IFH4.1 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	LEU	V	142
R	H	PHE	A	101	L	H	GLN	V	143
R	H	PHE	A	101	L	H	GLY	V	146
R	H	LEU	A	102	L	H	GLY	V	146
R	H	LEU	A	102	L	H	PHE	V	149
R	H	LEU	A	102	L	H	VAL	V	150
R	H	PHE	A	106	L	H	VAL	V	150
R	H	TRP	A	148	L	H	VAL	V	150
R	H	SER	A	149	L	H	GLN	V	143
R	H	PHE	A	152	L	H	GLN	V	143
R	H	PHE	A	152	L	H	GLY	V	146
R	H	PHE	A	152	L	H	PHE	V	147
R	H	PHE	A	152	L	H	VAL	V	150
R	H	ALA	A	153	L	H	GLN	V	143
R	H	LEU	A	154	L	H	GLN	V	143
R	H	LEU	A	156	L	H	PRO	V	138
R	H	LEU	A	156	L	H	GLY	V	139
R	H	LEU	A	156	L	H	LEU	V	140
R	H	LEU	A	156	L	H	LEU	V	142
R	H	LEU	A	156	L	H	GLN	V	143
R	H	GLU	A	159	L	H	LEU	V	142
R	H	ILE	A	160	L	H	PRO	V	138
R	H	ILE	A	160	L	H	GLY	V	139
R	H	LEU	A	163	L	H	TRP	V	50
R	H	LYS	A	307	L	H	SER	V	165
R	H	MET	A	310	L	-	ASP	V	191
R	H	MET	A	310	L	H	SER	V	193
R	H	MET	A	310	L	H	THR	V	194
R	H	ARG	A	311	L	-	THR	V	167
R	H	ARG	A	311	L	-	THR	V	190
R	H	TYR	A	314	L	-	ASP	V	191
R	-	LEU	A	318	L	-	CYS	V	189
R	H	TYR	A	34	L	H	MET	V	157
R	H	LEU	A	38	L	H	MET	V	157
R	H	LEU	A	38	L	H	CYS	V	161
R	H	LEU	A	39	L	H	CYS	V	161
R	H	GLY	A	42	L	H	PHE	V	162
R	H	PHE	A	45	L	H	ILE	V	158
R	H	PHE	A	45	L	H	LEU	V	202
R	H	GLY	A	46	L	H	PHE	V	162
R	H	LEU	A	50	L	H	PHE	V	162
R	H	LEU	A	50	L	H	THR	V	194
R	H	ILE	A	67	L	H	THR	V	154
R	H	ILE	A	67	L	H	ILE	V	158
R	-	TRP	A	7	L	H	SER	V	51
R	H	MET	A	70	L	H	THR	V	154
R	H	MET	A	70	L	H	MET	V	157
R	H	MET	A	70	L	H	ILE	V	158
R	H	SER	A	71	L	H	VAL	V	150
R	H	SER	A	71	L	H	THR	V	154
R	H	SER	A	74	L	H	TYR	V	102
R	H	SER	A	74	L	H	PHE	V	153
R	H	SER	A	74	L	H	MET	V	157
R	H	PRO	A	78	L	H	PHE	V	103
R	H	VAL	A	94	L	H	ILE	V	46
R	H	VAL	A	94	L	H	TRP	V	50
R	H	PRO	A	95	L	H	PHE	V	68
R	H	MET	A	98	L	H	LEU	V	142
R	H	MET	A	98	L	H	VAL	V	145

- 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

Q6IF42_Q6IFH4.1 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	-	CD1	TRP	A	7	L	H	HA	SER	V	51
R	-	CD2	TRP	A	7	L	H	HA	SER	V	51
R	-	CE2	TRP	A	7	L	H	HA	SER	V	51
R	-	NE1	TRP	A	7	L	H	HA	SER	V	51
R	-	CZ2	TRP	A	7	L	H	HA	SER	V	51
R	H	CE1	TYR	A	34	L	H	HE1	MET	V	157
R	H	CE2	TYR	A	34	L	H	HE1	MET	V	157
R	H	OH	TYR	A	34	L	H	CE	MET	V	157
R	H	OH	TYR	A	34	L	H	HE1	MET	V	157
R	H	OH	TYR	A	34	L	H	HE2	MET	V	157
R	H	OH	TYR	A	34	L	H	HE3	MET	V	157
R	H	CZ	TYR	A	34	L	H	CE	MET	V	157
R	H	CZ	TYR	A	34	L	H	HE1	MET	V	157
R	H	CZ	TYR	A	34	L	H	HE3	MET	V	157
R	H	C	LEU	A	38	L	H	SG	CYS	V	161
R	H	CB	LEU	A	38	L	H	SG	CYS	V	161
R	H	CB	LEU	A	38	L	H	HG	CYS	V	161
R	H	O	LEU	A	38	L	H	SG	CYS	V	161
R	H	O	LEU	A	38	L	H	HG	CYS	V	161
R	H	CG	LEU	A	38	L	H	SD	MET	V	157
R	H	CG	LEU	A	38	L	H	CE	MET	V	157
R	H	CG	LEU	A	38	L	H	HE1	MET	V	157
R	H	CD1	LEU	A	38	L	H	SD	MET	V	157
R	H	CD1	LEU	A	38	L	H	CE	MET	V	157
R	H	CD1	LEU	A	38	L	H	HE1	MET	V	157
R	H	CD1	LEU	A	38	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	38	L	H	HE3	MET	V	157
R	H	CD2	LEU	A	38	L	H	CG	MET	V	157
R	H	CD2	LEU	A	38	L	H	SD	MET	V	157
R	H	CD2	LEU	A	38	L	H	CE	MET	V	157
R	H	CD2	LEU	A	38	L	H	HB2	MET	V	157
R	H	CD2	LEU	A	38	L	H	HG3	MET	V	157
R	H	CD2	LEU	A	38	L	H	HE1	MET	V	157
R	H	CD2	LEU	A	38	L	H	HE2	MET	V	157
R	H	N	LEU	A	39	L	H	SG	CYS	V	161
R	H	CD2	LEU	A	39	L	H	HA	CYS	V	161
R	H	CD2	LEU	A	39	L	H	HB2	CYS	V	161
R	H	O	GLY	A	42	L	H	HE2	PHE	V	162
R	H	CB	PHE	A	45	L	H	HG12	ILE	V	158
R	H	CG	PHE	A	45	L	H	CD1	ILE	V	158
R	H	CG	PHE	A	45	L	H	HG12	ILE	V	158
R	H	CG	PHE	A	45	L	H	HD11	ILE	V	158
R	H	CG	PHE	A	45	L	H	HD13	ILE	V	158
R	H	CD1	PHE	A	45	L	H	CG1	ILE	V	158
R	H	CD1	PHE	A	45	L	H	CG2	ILE	V	158
R	H	CD1	PHE	A	45	L	H	CD1	ILE	V	158
R	H	CD1	PHE	A	45	L	H	HG12	ILE	V	158
R	H	CD1	PHE	A	45	L	H	HG22	ILE	V	158
R	H	CD1	PHE	A	45	L	H	HG23	ILE	V	158
R	H	CD1	PHE	A	45	L	H	HD11	ILE	V	158
R	H	CD1	PHE	A	45	L	H	HD12	ILE	V	158
R	H	CD1	PHE	A	45	L	H	HD13	ILE	V	158
R	H	CD2	PHE	A	45	L	H	HD11	ILE	V	158
R	H	CD2	PHE	A	45	L	H	HD13	ILE	V	158
R	H	CE1	PHE	A	45	L	H	CG1	ILE	V	158
R	H	CE1	PHE	A	45	L	H	CG2	ILE	V	158
R	H	CE1	PHE	A	45	L	H	CD1	ILE	V	158
R	H	CE1	PHE	A	45	L	H	HG12	ILE	V	158
R	H	CE1	PHE	A	45	L	H	HG22	ILE	V	158
R	H	CE1	PHE	A	45	L	H	HD11	ILE	V	158
R	H	CE1	PHE	A	45	L	H	HD12	ILE	V	158
R	H	CE1	PHE	A	45	L	H	HD13	ILE	V	158
R	H	CE1	PHE	A	45	L	H	HD22	LEU	V	202
R	H	CE2	PHE	A	45	L	H	HD11	ILE	V	158
R	H	CE2	PHE	A	45	L	H	HD13	ILE	V	158
R	H	CZ	PHE	A	45	L	H	CD1	ILE	V	158
R	H	CZ	PHE	A	45	L	H	HD11	ILE	V	158
R	H	CZ	PHE	A	45	L	H	HD12	ILE	V	158
R	H	CZ	PHE	A	45	L	H	HD13	ILE	V	158
R	H	N	GLY	A	46	L	H	HE2	PHE	V	162
R	H	N	GLY	A	46	L	H	HZ	PHE	V	162
R	H	CA	GLY	A	46	L	H	CZ	PHE	V	162
R	H	CA	GLY	A	46	L	H	HE2	PHE	V	162
R	H	CA	GLY	A	46	L	H	HZ	PHE	V	162
R	H	C	GLY	A	46	L	H	HZ	PHE	V	162
R	H	O	GLY	A	46	L	H	HZ	PHE	V	162
R	H	CD1	LEU	A	50	L	H	HE1	PHE	V	162
R	H	CD1	LEU	A	50	L	H	HZ	PHE	V	162
R	H	CD1	LEU	A	50	L	H	HG21	THR	V	194
R	H	CD1	LEU	A	50	L	H	HG23	THR	V	194
R	H	CA	ILE	A	67	L	H	CG2	THR	V	154
R	H	CA	ILE	A	67	L	H	HG21	THR	V	154
R	H	CA	ILE	A	67	L	H	HG23	THR	V	154
R	H	C	ILE	A	67	L	H	HG23	THR	V	154
R	H	CB	ILE	A	67	L	H	CG2	THR	V	154
R	H	CB	ILE	A	67	L	H	HG21	THR	V	154
R	H	CB	ILE	A	67	L	H	HG23	THR	V	154
R	H	O	ILE	A	67	L	H	OG1	THR	V	154
R	H	O	ILE	A	67	L	H	HG23	THR	V	154
R	H	CG1	ILE	A	67	L	H	CG2	THR	V	154
R	H	CG1	ILE	A	67	L	H	HG21	THR	V	154
R	H	CG1	ILE	A	67	L	H	HG22	THR	V	154
R	H	CG1	ILE	A	67	L	H	HG23	THR	V	154
R	H	CG1	ILE	A	67	L	H	HD11	ILE	V	158
R	H	CG2	ILE	A	67	L	H	CB	THR	V	154
R	H	CG2	ILE	A	67	L	H	CG2	THR	V	154
R	H	CG2	ILE	A	67	L	H	OG1	THR	V	154
R	H	CG2	ILE	A	67	L	H	HB	THR	V	154
R	H	CG2	ILE	A	67	L	H	HG1	THR	V	154
R	H	CG2	ILE	A	67	L	H	HG21	THR	V	154
R	H	CG2	ILE	A	67	L	H	HG22	THR	V	154
R	H	CG2	ILE	A	67	L	H	HG23	THR	V	154
R	H	CD1	ILE	A	67	L	H	HG21	THR	V	154
R	H	CB	MET	A	70	L	H	HG3	MET	V	157
R	H	O	MET	A	70	L	H	HG3	MET	V	157
R	H	SD	MET	A	70	L	H	HB2	MET	V	157
R	H	SD	MET	A	70	L	H	HB3	MET	V	157
R	H	SD	MET	A	70	L	H	HG13	ILE	V	158
R	H	CE	MET	A	70	L	H	HG23	THR	V	154
R	H	CE	MET	A	70	L	H	CG1	ILE	V	158
R	H	CE	MET	A	70	L	H	HG12	ILE	V	158
R	H	CE	MET	A	70	L	H	HG13	ILE	V	158
R	H	CE	MET	A	70	L	H	HD11	ILE	V	158
R	H	CB	SER	A	71	L	H	HG13	VAL	V	150
R	H	CB	SER	A	71	L	H	HG22	VAL	V	150
R	H	OG	SER	A	71	L	H	CG1	VAL	V	150
R	H	OG	SER	A	71	L	H	HG13	VAL	V	150
R	H	OG	SER	A	71	L	H	OG1	THR	V	154
R	H	OG	SER	A	71	L	H	HG1	THR	V	154
R	H	CA	SER	A	74	L	H	HE2	MET	V	157
R	H	CB	SER	A	74	L	H	OH	TYR	V	102
R	H	CB	SER	A	74	L	H	HH	TYR	V	102
R	H	CB	SER	A	74	L	H	HB3	PHE	V	153
R	H	CB	SER	A	74	L	H	HD1	PHE	V	153
R	H	CB	SER	A	74	L	H	CE	MET	V	157
R	H	CB	SER	A	74	L	H	HE1	MET	V	157
R	H	CB	SER	A	74	L	H	HE2	MET	V	157
R	H	OG	SER	A	74	L	H	OH	TYR	V	102
R	H	OG	SER	A	74	L	H	HH	TYR	V	102
R	H	OG	SER	A	74	L	H	CG	MET	V	157
R	H	OG	SER	A	74	L	H	SD	MET	V	157
R	H	OG	SER	A	74	L	H	CE	MET	V	157
R	H	OG	SER	A	74	L	H	HG2	MET	V	157
R	H	OG	SER	A	74	L	H	HG3	MET	V	157
R	H	OG	SER	A	74	L	H	HE1	MET	V	157
R	H	OG	SER	A	74	L	H	HE2	MET	V	157
R	H	OG	SER	A	74	L	H	HE3	MET	V	157
R	H	CB	PRO	A	78	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	78	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	94	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	94	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	94	L	H	NE1	TRP	V	50
R	H	CG1	VAL	A	94	L	H	HE1	TRP	V	50
R	H	CG2	VAL	A	94	L	H	CG2	ILE	V	46
R	H	CG2	VAL	A	94	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	94	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	94	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	94	L	H	CG	TRP	V	50
R	H	CG2	VAL	A	94	L	H	CD1	TRP	V	50
R	H	CG2	VAL	A	94	L	H	CE2	TRP	V	50
R	H	CG2	VAL	A	94	L	H	NE1	TRP	V	50
R	H	CG2	VAL	A	94	L	H	HD1	TRP	V	50
R	H	CG2	VAL	A	94	L	H	HE1	TRP	V	50
R	H	CB	PRO	A	95	L	H	CE2	PHE	V	68
R	H	CB	PRO	A	95	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	95	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	95	L	H	CE2	PHE	V	68
R	H	CG	PRO	A	95	L	H	CZ	PHE	V	68
R	H	CG	PRO	A	95	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	95	L	H	HZ	PHE	V	68
R	H	CD	PRO	A	95	L	H	HE2	PHE	V	68
R	H	SD	MET	A	98	L	H	HD12	LEU	V	142
R	H	SD	MET	A	98	L	H	HG12	VAL	V	145
R	H	CE	MET	A	98	L	H	CG1	VAL	V	145
R	H	CE	MET	A	98	L	H	HG11	VAL	V	145
R	H	CE	MET	A	98	L	H	HG12	VAL	V	145
R	H	CB	PHE	A	101	L	H	HD12	LEU	V	142
R	H	CB	PHE	A	101	L	H	HD23	LEU	V	142
R	H	CG	PHE	A	101	L	H	HG	LEU	V	142
R	H	CG	PHE	A	101	L	H	HD12	LEU	V	142
R	H	CG	PHE	A	101	L	H	HD23	LEU	V	142
R	H	CD1	PHE	A	101	L	H	HG	LEU	V	142
R	H	CD1	PHE	A	101	L	H	HD12	LEU	V	142
R	H	CD1	PHE	A	101	L	H	HA2	GLY	V	146
R	H	CD2	PHE	A	101	L	H	CG	LEU	V	142
R	H	CD2	PHE	A	101	L	H	CD2	LEU	V	142
R	H	CD2	PHE	A	101	L	H	HG	LEU	V	142
R	H	CD2	PHE	A	101	L	H	HD12	LEU	V	142
R	H	CD2	PHE	A	101	L	H	HD21	LEU	V	142
R	H	CD2	PHE	A	101	L	H	HD23	LEU	V	142
R	H	CE1	PHE	A	101	L	H	O	LEU	V	142
R	H	CE1	PHE	A	101	L	H	CG	LEU	V	142
R	H	CE1	PHE	A	101	L	H	HG	LEU	V	142
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	142
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	142
R	H	CE1	PHE	A	101	L	H	CA	GLY	V	146
R	H	CE1	PHE	A	101	L	H	H	GLY	V	146
R	H	CE1	PHE	A	101	L	H	HA2	GLY	V	146
R	H	CE1	PHE	A	101	L	H	HA3	GLY	V	146
R	H	CE2	PHE	A	101	L	H	CG	LEU	V	142
R	H	CE2	PHE	A	101	L	H	CD2	LEU	V	142
R	H	CE2	PHE	A	101	L	H	HG	LEU	V	142
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	142
R	H	CE2	PHE	A	101	L	H	HD21	LEU	V	142
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	142
R	H	CZ	PHE	A	101	L	H	C	LEU	V	142
R	H	CZ	PHE	A	101	L	H	O	LEU	V	142
R	H	CZ	PHE	A	101	L	H	CG	LEU	V	142
R	H	CZ	PHE	A	101	L	H	CD2	LEU	V	142
R	H	CZ	PHE	A	101	L	H	HG	LEU	V	142
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	142
R	H	CZ	PHE	A	101	L	H	HD21	LEU	V	142
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	142
R	H	CZ	PHE	A	101	L	H	HA	GLN	V	143
R	H	CZ	PHE	A	101	L	H	HA2	GLY	V	146
R	H	CD1	LEU	A	102	L	H	HB2	PHE	V	149
R	H	CD2	LEU	A	102	L	H	CA	GLY	V	146
R	H	CD2	LEU	A	102	L	H	O	GLY	V	146
R	H	CD2	LEU	A	102	L	H	HA2	GLY	V	146
R	H	CD2	LEU	A	102	L	H	HA3	GLY	V	146
R	H	CD2	LEU	A	102	L	H	CG2	VAL	V	150
R	H	CD2	LEU	A	102	L	H	HG21	VAL	V	150
R	H	CD2	LEU	A	102	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	102	L	H	HG23	VAL	V	150
R	H	CD1	PHE	A	106	L	H	HG12	VAL	V	150
R	H	CD1	PHE	A	106	L	H	HG22	VAL	V	150
R	H	CD1	PHE	A	106	L	H	HG23	VAL	V	150
R	H	CE1	PHE	A	106	L	H	CB	VAL	V	150
R	H	CE1	PHE	A	106	L	H	CG1	VAL	V	150
R	H	CE1	PHE	A	106	L	H	CG2	VAL	V	150
R	H	CE1	PHE	A	106	L	H	HG12	VAL	V	150
R	H	CE1	PHE	A	106	L	H	HG13	VAL	V	150
R	H	CE1	PHE	A	106	L	H	HG21	VAL	V	150
R	H	CE1	PHE	A	106	L	H	HG22	VAL	V	150
R	H	CE1	PHE	A	106	L	H	HG23	VAL	V	150
R	H	CE2	PHE	A	106	L	H	CG2	VAL	V	150
R	H	CE2	PHE	A	106	L	H	HG22	VAL	V	150
R	H	CE2	PHE	A	106	L	H	HG23	VAL	V	150
R	H	CZ	PHE	A	106	L	H	CB	VAL	V	150
R	H	CZ	PHE	A	106	L	H	CG1	VAL	V	150
R	H	CZ	PHE	A	106	L	H	CG2	VAL	V	150
R	H	CZ	PHE	A	106	L	H	HA	VAL	V	150
R	H	CZ	PHE	A	106	L	H	HG12	VAL	V	150
R	H	CZ	PHE	A	106	L	H	HG13	VAL	V	150
R	H	CZ	PHE	A	106	L	H	HG21	VAL	V	150
R	H	CZ	PHE	A	106	L	H	HG22	VAL	V	150
R	H	CZ	PHE	A	106	L	H	HG23	VAL	V	150
R	H	CE3	TRP	A	148	L	H	HG12	VAL	V	150
R	H	CH2	TRP	A	148	L	H	CG1	VAL	V	150
R	H	CH2	TRP	A	148	L	H	HG11	VAL	V	150
R	H	CH2	TRP	A	148	L	H	HG12	VAL	V	150
R	H	CH2	TRP	A	148	L	H	HG13	VAL	V	150
R	H	CZ3	TRP	A	148	L	H	CG1	VAL	V	150
R	H	CZ3	TRP	A	148	L	H	HG11	VAL	V	150
R	H	CZ3	TRP	A	148	L	H	HG12	VAL	V	150
R	H	O	SER	A	149	L	H	NE2	GLN	V	143
R	H	O	SER	A	149	L	H	HE21	GLN	V	143
R	H	O	SER	A	149	L	H	HE22	GLN	V	143
R	H	CA	PHE	A	152	L	H	HG3	GLN	V	143
R	H	CA	PHE	A	152	L	H	HE21	GLN	V	143
R	H	C	PHE	A	152	L	H	CG	GLN	V	143
R	H	C	PHE	A	152	L	H	CD	GLN	V	143
R	H	C	PHE	A	152	L	H	NE2	GLN	V	143
R	H	C	PHE	A	152	L	H	HG2	GLN	V	143
R	H	C	PHE	A	152	L	H	HG3	GLN	V	143
R	H	C	PHE	A	152	L	H	HE21	GLN	V	143
R	H	C	PHE	A	152	L	H	HE22	GLN	V	143
R	H	CB	PHE	A	152	L	H	CG	GLN	V	143
R	H	CB	PHE	A	152	L	H	HA	GLN	V	143
R	H	CB	PHE	A	152	L	H	HB3	GLN	V	143
R	H	CB	PHE	A	152	L	H	HG3	GLN	V	143
R	H	CB	PHE	A	152	L	H	HE21	GLN	V	143
R	H	O	PHE	A	152	L	H	CG	GLN	V	143
R	H	O	PHE	A	152	L	H	NE2	GLN	V	143
R	H	O	PHE	A	152	L	H	HG2	GLN	V	143
R	H	O	PHE	A	152	L	H	HG3	GLN	V	143
R	H	O	PHE	A	152	L	H	HE21	GLN	V	143
R	H	CG	PHE	A	152	L	H	HA	GLN	V	143
R	H	CG	PHE	A	152	L	H	HG3	GLN	V	143
R	H	CD1	PHE	A	152	L	H	HA	GLN	V	143
R	H	CD1	PHE	A	152	L	H	HG3	GLN	V	143
R	H	CD1	PHE	A	152	L	H	HA2	GLY	V	146
R	H	CE1	PHE	A	152	L	H	CA	GLY	V	146
R	H	CE1	PHE	A	152	L	H	C	GLY	V	146
R	H	CE1	PHE	A	152	L	H	O	GLY	V	146
R	H	CE1	PHE	A	152	L	H	HA2	GLY	V	146
R	H	CE1	PHE	A	152	L	H	N	PHE	V	147
R	H	CE1	PHE	A	152	L	H	H	PHE	V	147
R	H	CE1	PHE	A	152	L	H	HG23	VAL	V	150
R	H	CE2	PHE	A	152	L	H	HA	PHE	V	147
R	H	CE2	PHE	A	152	L	H	HB2	PHE	V	147
R	H	CE2	PHE	A	152	L	H	HD2	PHE	V	147
R	H	CZ	PHE	A	152	L	H	C	GLY	V	146
R	H	CZ	PHE	A	152	L	H	O	GLY	V	146
R	H	CZ	PHE	A	152	L	H	HA2	GLY	V	146
R	H	CZ	PHE	A	152	L	H	N	PHE	V	147
R	H	CZ	PHE	A	152	L	H	HA	PHE	V	147
R	H	CZ	PHE	A	152	L	H	CG2	VAL	V	150
R	H	CZ	PHE	A	152	L	H	HB	VAL	V	150
R	H	CZ	PHE	A	152	L	H	HG21	VAL	V	150
R	H	CZ	PHE	A	152	L	H	HG23	VAL	V	150
R	H	N	ALA	A	153	L	H	CG	GLN	V	143
R	H	N	ALA	A	153	L	H	CD	GLN	V	143
R	H	N	ALA	A	153	L	H	NE2	GLN	V	143
R	H	N	ALA	A	153	L	H	HG3	GLN	V	143
R	H	N	ALA	A	153	L	H	HE21	GLN	V	143
R	H	N	ALA	A	153	L	H	HE22	GLN	V	143
R	H	CA	ALA	A	153	L	H	CD	GLN	V	143
R	H	CA	ALA	A	153	L	H	NE2	GLN	V	143
R	H	CA	ALA	A	153	L	H	HG3	GLN	V	143
R	H	CA	ALA	A	153	L	H	HE21	GLN	V	143
R	H	CA	ALA	A	153	L	H	HE22	GLN	V	143
R	H	C	ALA	A	153	L	H	NE2	GLN	V	143
R	H	C	ALA	A	153	L	H	HE21	GLN	V	143
R	H	C	ALA	A	153	L	H	HE22	GLN	V	143
R	H	CB	ALA	A	153	L	H	CD	GLN	V	143
R	H	CB	ALA	A	153	L	H	NE2	GLN	V	143
R	H	CB	ALA	A	153	L	H	HE21	GLN	V	143
R	H	CB	ALA	A	153	L	H	HE22	GLN	V	143
R	H	O	ALA	A	153	L	H	HE21	GLN	V	143
R	H	N	LEU	A	154	L	H	HE21	GLN	V	143
R	H	N	LEU	A	156	L	H	HD21	LEU	V	142
R	H	CA	LEU	A	156	L	H	CD2	LEU	V	142
R	H	CA	LEU	A	156	L	H	HD21	LEU	V	142
R	H	CA	LEU	A	156	L	H	HD23	LEU	V	142
R	H	C	LEU	A	156	L	H	HD21	LEU	V	142
R	H	CB	LEU	A	156	L	H	CA	GLY	V	139
R	H	CB	LEU	A	156	L	H	O	GLY	V	139
R	H	CB	LEU	A	156	L	H	HA2	GLY	V	139
R	H	CB	LEU	A	156	L	H	HA3	GLY	V	139
R	H	CB	LEU	A	156	L	H	CD2	LEU	V	142
R	H	CB	LEU	A	156	L	H	HB3	LEU	V	142
R	H	CB	LEU	A	156	L	H	HD21	LEU	V	142
R	H	CB	LEU	A	156	L	H	HG2	GLN	V	143
R	H	O	LEU	A	156	L	H	HD21	LEU	V	142
R	H	CG	LEU	A	156	L	H	N	GLY	V	139
R	H	CG	LEU	A	156	L	H	CA	GLY	V	139
R	H	CG	LEU	A	156	L	H	C	GLY	V	139
R	H	CG	LEU	A	156	L	H	O	GLY	V	139
R	H	CG	LEU	A	156	L	H	HA2	GLY	V	139
R	H	CG	LEU	A	156	L	H	HA3	GLY	V	139
R	H	CG	LEU	A	156	L	H	CB	LEU	V	142
R	H	CG	LEU	A	156	L	H	CD2	LEU	V	142
R	H	CG	LEU	A	156	L	H	HB2	LEU	V	142
R	H	CG	LEU	A	156	L	H	HB3	LEU	V	142
R	H	CG	LEU	A	156	L	H	HD21	LEU	V	142
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	142
R	H	CG	LEU	A	156	L	H	HG2	GLN	V	143
R	H	CD1	LEU	A	156	L	H	O	PRO	V	138
R	H	CD1	LEU	A	156	L	H	N	GLY	V	139
R	H	CD1	LEU	A	156	L	H	CA	GLY	V	139
R	H	CD1	LEU	A	156	L	H	C	GLY	V	139
R	H	CD1	LEU	A	156	L	H	O	GLY	V	139
R	H	CD1	LEU	A	156	L	H	HA2	GLY	V	139
R	H	CD1	LEU	A	156	L	H	HA3	GLY	V	139
R	H	CD1	LEU	A	156	L	H	CA	LEU	V	142
R	H	CD1	LEU	A	156	L	H	CB	LEU	V	142
R	H	CD1	LEU	A	156	L	H	CG	LEU	V	142
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	142
R	H	CD1	LEU	A	156	L	H	H	LEU	V	142
R	H	CD1	LEU	A	156	L	H	HB2	LEU	V	142
R	H	CD1	LEU	A	156	L	H	HB3	LEU	V	142
R	H	CD1	LEU	A	156	L	H	HG	LEU	V	142
R	H	CD1	LEU	A	156	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	142
R	H	CD1	LEU	A	156	L	H	HD23	LEU	V	142
R	H	CD2	LEU	A	156	L	H	C	PRO	V	138
R	H	CD2	LEU	A	156	L	H	O	PRO	V	138
R	H	CD2	LEU	A	156	L	H	N	GLY	V	139
R	H	CD2	LEU	A	156	L	H	CA	GLY	V	139
R	H	CD2	LEU	A	156	L	H	C	GLY	V	139
R	H	CD2	LEU	A	156	L	H	O	GLY	V	139
R	H	CD2	LEU	A	156	L	H	H	GLY	V	139
R	H	CD2	LEU	A	156	L	H	HA2	GLY	V	139
R	H	CD2	LEU	A	156	L	H	HA3	GLY	V	139
R	H	CD2	LEU	A	156	L	H	N	LEU	V	140
R	H	CD2	LEU	A	156	L	H	H	LEU	V	140
R	H	CD2	LEU	A	156	L	H	CB	LEU	V	142
R	H	CD2	LEU	A	156	L	H	H	LEU	V	142
R	H	CD2	LEU	A	156	L	H	HB3	LEU	V	142
R	H	CD2	LEU	A	156	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	156	L	H	H	GLN	V	143
R	H	CD2	LEU	A	156	L	H	HG2	GLN	V	143
R	H	CB	GLU	A	159	L	H	CD2	LEU	V	142
R	H	CB	GLU	A	159	L	H	HD21	LEU	V	142
R	H	CB	GLU	A	159	L	H	HD22	LEU	V	142
R	H	CB	GLU	A	159	L	H	HD23	LEU	V	142
R	H	CG	GLU	A	159	L	H	CD2	LEU	V	142
R	H	CG	GLU	A	159	L	H	HD22	LEU	V	142
R	H	CG	GLU	A	159	L	H	HD23	LEU	V	142
R	H	CG1	ILE	A	160	L	H	HB2	PRO	V	138
R	H	CD1	ILE	A	160	L	H	HB2	PRO	V	138
R	H	CD1	ILE	A	160	L	H	N	GLY	V	139
R	H	CD1	ILE	A	160	L	H	CA	GLY	V	139
R	H	CD1	ILE	A	160	L	H	H	GLY	V	139
R	H	CD1	ILE	A	160	L	H	HA2	GLY	V	139
R	H	CD1	ILE	A	160	L	H	HA3	GLY	V	139
R	H	CB	LEU	A	163	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	163	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	163	L	H	CH2	TRP	V	50
R	H	CD1	LEU	A	163	L	H	CZ3	TRP	V	50
R	H	CD1	LEU	A	163	L	H	HH2	TRP	V	50
R	H	CD1	LEU	A	163	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	163	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	163	L	H	HH2	TRP	V	50
R	H	CD2	LEU	A	163	L	H	HZ3	TRP	V	50
R	H	NZ	LYS	A	307	L	H	O	SER	V	165
R	H	NZ	LYS	A	307	L	H	HB3	SER	V	165
R	H	CB	MET	A	310	L	-	OD2	ASP	V	191
R	H	CB	MET	A	310	L	-	HB3	ASP	V	191
R	H	O	MET	A	310	L	-	HB2	ASP	V	191
R	H	CG	MET	A	310	L	-	OD2	ASP	V	191
R	H	SD	MET	A	310	L	-	OD2	ASP	V	191
R	H	SD	MET	A	310	L	H	OG	SER	V	193
R	H	SD	MET	A	310	L	H	HG	SER	V	193
R	H	CE	MET	A	310	L	H	OG1	THR	V	194
R	H	CE	MET	A	310	L	H	HG1	THR	V	194
R	H	CG	ARG	A	311	L	-	HG21	THR	V	190
R	H	CD	ARG	A	311	L	-	HG21	THR	V	190
R	H	CD	ARG	A	311	L	-	HG22	THR	V	190
R	H	NE	ARG	A	311	L	-	CB	THR	V	190
R	H	NE	ARG	A	311	L	-	CG2	THR	V	190
R	H	NE	ARG	A	311	L	-	HB	THR	V	190
R	H	NE	ARG	A	311	L	-	HG21	THR	V	190
R	H	NE	ARG	A	311	L	-	HG22	THR	V	190
R	H	NH1	ARG	A	311	L	-	HG22	THR	V	190
R	H	NH2	ARG	A	311	L	-	CB	THR	V	167
R	H	NH2	ARG	A	311	L	-	OG1	THR	V	167
R	H	NH2	ARG	A	311	L	-	HB	THR	V	167
R	H	NH2	ARG	A	311	L	-	HG1	THR	V	167
R	H	NH2	ARG	A	311	L	-	CB	THR	V	190
R	H	NH2	ARG	A	311	L	-	CG2	THR	V	190
R	H	NH2	ARG	A	311	L	-	OG1	THR	V	190
R	H	NH2	ARG	A	311	L	-	HB	THR	V	190
R	H	NH2	ARG	A	311	L	-	HG1	THR	V	190
R	H	NH2	ARG	A	311	L	-	HG21	THR	V	190
R	H	NH2	ARG	A	311	L	-	HG22	THR	V	190
R	H	NH2	ARG	A	311	L	-	HG23	THR	V	190
R	H	CZ	ARG	A	311	L	-	OG1	THR	V	167
R	H	CZ	ARG	A	311	L	-	HG1	THR	V	167
R	H	CZ	ARG	A	311	L	-	CG2	THR	V	190
R	H	CZ	ARG	A	311	L	-	HG21	THR	V	190
R	H	CZ	ARG	A	311	L	-	HG22	THR	V	190
R	H	CB	TYR	A	314	L	-	H	ASP	V	191
R	H	CB	TYR	A	314	L	-	HB2	ASP	V	191
R	H	CG	TYR	A	314	L	-	CB	ASP	V	191
R	H	CG	TYR	A	314	L	-	HB2	ASP	V	191
R	H	CD1	TYR	A	314	L	-	HB2	ASP	V	191
R	H	CD2	TYR	A	314	L	-	CB	ASP	V	191
R	H	CD2	TYR	A	314	L	-	CG	ASP	V	191
R	H	CD2	TYR	A	314	L	-	OD1	ASP	V	191
R	H	CD2	TYR	A	314	L	-	OD2	ASP	V	191
R	H	CD2	TYR	A	314	L	-	HB2	ASP	V	191
R	H	CD2	TYR	A	314	L	-	HB3	ASP	V	191
R	H	CE2	TYR	A	314	L	-	CB	ASP	V	191
R	H	CE2	TYR	A	314	L	-	CG	ASP	V	191
R	H	CE2	TYR	A	314	L	-	OD1	ASP	V	191
R	H	CE2	TYR	A	314	L	-	OD2	ASP	V	191
R	H	CE2	TYR	A	314	L	-	HB2	ASP	V	191
R	H	CZ	TYR	A	314	L	-	OD1	ASP	V	191
R	-	CD1	LEU	A	318	L	-	O	CYS	V	189
R	-	CD1	LEU	A	318	L	-	HB3	CYS	V	189

- 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