IID

O60403_Q8NGQ5.1 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	102	L	H	LEU	V	72
R	H	PHE	A	102	L	H	VAL	V	75
R	H	PHE	A	102	L	H	ALA	V	76
R	H	LEU	A	103	L	H	ILE	V	71
R	H	LEU	A	103	L	H	LEU	V	72
R	H	LEU	A	103	L	H	VAL	V	75
R	H	PHE	A	106	L	H	VAL	V	75
R	H	PHE	A	106	L	H	PRO	V	79
R	H	PHE	A	107	L	H	VAL	V	75
R	S	GLU	A	11	L	H	ALA	V	142
R	H	GLN	A	139	L	H	LEU	V	25
R	H	GLN	A	139	L	H	LEU	V	86
R	H	LEU	A	142	L	H	PHE	V	28
R	H	LEU	A	142	L	H	LEU	V	86
R	H	SER	A	143	L	H	LEU	V	86
R	H	ALA	A	146	L	H	ALA	V	83
R	H	ALA	A	146	L	H	LEU	V	86
R	H	TYR	A	149	L	H	PRO	V	79
R	H	VAL	A	150	L	H	ARG	V	80
R	H	VAL	A	150	L	H	ALA	V	83
R	H	LEU	A	153	L	H	GLN	V	100
R	H	LEU	A	153	L	H	VAL	V	75
R	H	LEU	A	153	L	H	ALA	V	76
R	H	LEU	A	153	L	H	PRO	V	79
R	H	LEU	A	153	L	H	ARG	V	80
R	H	ILE	A	154	L	H	ARG	V	80
R	H	ILE	A	154	L	H	ALA	V	96
R	H	LEU	A	157	L	H	GLN	V	100
R	H	LEU	A	157	L	H	PHE	V	103
R	H	LEU	A	157	L	H	ALA	V	96
R	H	LEU	A	157	L	H	SER	V	99
R	H	VAL	A	158	L	H	LEU	V	95
R	H	THR	A	160	L	H	PHE	V	103
R	H	VAL	A	161	L	H	PHE	V	102
R	H	VAL	A	161	L	H	PHE	V	103
R	H	VAL	A	161	L	H	SER	V	99
R	H	LEU	A	40	L	H	THR	V	309
R	H	LEU	A	40	L	H	SER	V	312
R	H	LEU	A	40	L	-	SER	V	313
R	H	PHE	A	68	L	H	LEU	V	36
R	H	PHE	A	68	L	H	LEU	V	39
R	H	SER	A	75	L	H	LEU	V	43
R	H	PRO	A	79	L	H	TRP	V	50
R	S	SER	A	93	L	H	VAL	V	145
R	S	SER	A	93	L	H	GLY	V	146
R	S	SER	A	93	L	H	TRP	V	149
R	H	THR	A	95	L	H	PHE	V	107
R	H	THR	A	95	L	H	TRP	V	149
R	H	THR	A	95	L	H	ALA	V	150
R	H	THR	A	95	L	H	SER	V	153
R	H	ARG	A	96	L	H	TRP	V	149
R	H	ARG	A	96	L	H	TRP	V	50
R	H	ALA	A	99	L	H	PHE	V	107
R	H	ALA	A	99	L	H	TRP	V	149
R	H	ALA	A	99	L	H	VAL	V	68
R	H	ALA	A	99	L	H	LEU	V	72

- 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

O60403_Q8NGQ5.1 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	OE1	GLU	A	11	L	H	HB1	ALA	V	142
R	H	CG	LEU	A	40	L	-	HA	SER	V	313
R	H	CG	LEU	A	40	L	-	HB3	SER	V	313
R	H	CD1	LEU	A	40	L	H	C	SER	V	312
R	H	CD1	LEU	A	40	L	H	O	SER	V	312
R	H	CD1	LEU	A	40	L	H	OG	SER	V	312
R	H	CD1	LEU	A	40	L	H	HB2	SER	V	312
R	H	CD1	LEU	A	40	L	H	HG	SER	V	312
R	H	CD1	LEU	A	40	L	-	HA	SER	V	313
R	H	CD2	LEU	A	40	L	H	O	THR	V	309
R	H	CD2	LEU	A	40	L	H	HG22	THR	V	309
R	H	CD2	LEU	A	40	L	H	HG23	THR	V	309
R	H	CD2	LEU	A	40	L	H	OG	SER	V	312
R	H	CD2	LEU	A	40	L	H	HG	SER	V	312
R	H	CD2	LEU	A	40	L	-	N	SER	V	313
R	H	CD2	LEU	A	40	L	-	CA	SER	V	313
R	H	CD2	LEU	A	40	L	-	CB	SER	V	313
R	H	CD2	LEU	A	40	L	-	HA	SER	V	313
R	H	CD2	LEU	A	40	L	-	HB2	SER	V	313
R	H	CD2	LEU	A	40	L	-	HB3	SER	V	313
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	39
R	H	CB	SER	A	75	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	79	L	H	CH2	TRP	V	50
R	H	CB	PRO	A	79	L	H	CZ3	TRP	V	50
R	H	CB	PRO	A	79	L	H	HH2	TRP	V	50
R	H	CB	PRO	A	79	L	H	HZ3	TRP	V	50
R	H	CG	PRO	A	79	L	H	CZ3	TRP	V	50
R	H	CG	PRO	A	79	L	H	HZ3	TRP	V	50
R	S	CB	SER	A	93	L	H	HG11	VAL	V	145
R	S	CB	SER	A	93	L	H	HA2	GLY	V	146
R	S	OG	SER	A	93	L	H	HG11	VAL	V	145
R	S	OG	SER	A	93	L	H	HB2	TRP	V	149
R	H	N	THR	A	95	L	H	CE3	TRP	V	149
R	H	N	THR	A	95	L	H	HB3	TRP	V	149
R	H	N	THR	A	95	L	H	HE3	TRP	V	149
R	H	CA	THR	A	95	L	H	CD2	TRP	V	149
R	H	CA	THR	A	95	L	H	CE3	TRP	V	149
R	H	CA	THR	A	95	L	H	CZ3	TRP	V	149
R	H	CA	THR	A	95	L	H	HB3	TRP	V	149
R	H	CA	THR	A	95	L	H	HE3	TRP	V	149
R	H	CA	THR	A	95	L	H	HZ3	TRP	V	149
R	H	C	THR	A	95	L	H	CD2	TRP	V	149
R	H	C	THR	A	95	L	H	CE3	TRP	V	149
R	H	C	THR	A	95	L	H	CH2	TRP	V	149
R	H	C	THR	A	95	L	H	CZ3	TRP	V	149
R	H	C	THR	A	95	L	H	HE3	TRP	V	149
R	H	C	THR	A	95	L	H	HZ3	TRP	V	149
R	H	CB	THR	A	95	L	H	CA	TRP	V	149
R	H	CB	THR	A	95	L	H	CB	TRP	V	149
R	H	CB	THR	A	95	L	H	CG	TRP	V	149
R	H	CB	THR	A	95	L	H	CD1	TRP	V	149
R	H	CB	THR	A	95	L	H	CD2	TRP	V	149
R	H	CB	THR	A	95	L	H	CE2	TRP	V	149
R	H	CB	THR	A	95	L	H	CE3	TRP	V	149
R	H	CB	THR	A	95	L	H	CZ3	TRP	V	149
R	H	CB	THR	A	95	L	H	HA	TRP	V	149
R	H	CB	THR	A	95	L	H	HB2	TRP	V	149
R	H	CB	THR	A	95	L	H	HB3	TRP	V	149
R	H	CB	THR	A	95	L	H	HE3	TRP	V	149
R	H	CB	THR	A	95	L	H	HZ3	TRP	V	149
R	H	O	THR	A	95	L	H	HE1	PHE	V	107
R	H	O	THR	A	95	L	H	CE3	TRP	V	149
R	H	O	THR	A	95	L	H	CH2	TRP	V	149
R	H	O	THR	A	95	L	H	CZ3	TRP	V	149
R	H	O	THR	A	95	L	H	HE3	TRP	V	149
R	H	O	THR	A	95	L	H	HH2	TRP	V	149
R	H	O	THR	A	95	L	H	HZ3	TRP	V	149
R	H	CG2	THR	A	95	L	H	CA	TRP	V	149
R	H	CG2	THR	A	95	L	H	C	TRP	V	149
R	H	CG2	THR	A	95	L	H	CB	TRP	V	149
R	H	CG2	THR	A	95	L	H	O	TRP	V	149
R	H	CG2	THR	A	95	L	H	CG	TRP	V	149
R	H	CG2	THR	A	95	L	H	CD2	TRP	V	149
R	H	CG2	THR	A	95	L	H	CE3	TRP	V	149
R	H	CG2	THR	A	95	L	H	HA	TRP	V	149
R	H	CG2	THR	A	95	L	H	HB2	TRP	V	149
R	H	CG2	THR	A	95	L	H	HB3	TRP	V	149
R	H	CG2	THR	A	95	L	H	HE3	TRP	V	149
R	H	CG2	THR	A	95	L	H	N	ALA	V	150
R	H	CG2	THR	A	95	L	H	H	ALA	V	150
R	H	CG2	THR	A	95	L	H	HA	ALA	V	150
R	H	CG2	THR	A	95	L	H	OG	SER	V	153
R	H	CG2	THR	A	95	L	H	HG	SER	V	153
R	H	OG1	THR	A	95	L	H	CA	TRP	V	149
R	H	OG1	THR	A	95	L	H	CB	TRP	V	149
R	H	OG1	THR	A	95	L	H	CG	TRP	V	149
R	H	OG1	THR	A	95	L	H	CD1	TRP	V	149
R	H	OG1	THR	A	95	L	H	CD2	TRP	V	149
R	H	OG1	THR	A	95	L	H	CE2	TRP	V	149
R	H	OG1	THR	A	95	L	H	CE3	TRP	V	149
R	H	OG1	THR	A	95	L	H	NE1	TRP	V	149
R	H	OG1	THR	A	95	L	H	CZ3	TRP	V	149
R	H	OG1	THR	A	95	L	H	HA	TRP	V	149
R	H	OG1	THR	A	95	L	H	HB2	TRP	V	149
R	H	OG1	THR	A	95	L	H	HB3	TRP	V	149
R	H	OG1	THR	A	95	L	H	HD1	TRP	V	149
R	H	OG1	THR	A	95	L	H	HE3	TRP	V	149
R	H	N	ARG	A	96	L	H	CD2	TRP	V	149
R	H	N	ARG	A	96	L	H	CE3	TRP	V	149
R	H	N	ARG	A	96	L	H	CH2	TRP	V	149
R	H	N	ARG	A	96	L	H	CZ3	TRP	V	149
R	H	N	ARG	A	96	L	H	HE3	TRP	V	149
R	H	N	ARG	A	96	L	H	HZ3	TRP	V	149
R	H	CA	ARG	A	96	L	H	CZ3	TRP	V	149
R	H	NH2	ARG	A	96	L	H	HZ2	TRP	V	50
R	H	N	ALA	A	99	L	H	HD12	LEU	V	72
R	H	N	ALA	A	99	L	H	HD13	LEU	V	72
R	H	N	ALA	A	99	L	H	HZ3	TRP	V	149
R	H	CA	ALA	A	99	L	H	CD1	LEU	V	72
R	H	CA	ALA	A	99	L	H	CD2	LEU	V	72
R	H	CA	ALA	A	99	L	H	HD12	LEU	V	72
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	72
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	72
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	72
R	H	CA	ALA	A	99	L	H	HZ	PHE	V	107
R	H	CA	ALA	A	99	L	H	HZ3	TRP	V	149
R	H	C	ALA	A	99	L	H	CD2	LEU	V	72
R	H	C	ALA	A	99	L	H	HD12	LEU	V	72
R	H	C	ALA	A	99	L	H	HD13	LEU	V	72
R	H	C	ALA	A	99	L	H	HD22	LEU	V	72
R	H	C	ALA	A	99	L	H	HD23	LEU	V	72
R	H	CB	ALA	A	99	L	H	HG11	VAL	V	68
R	H	CB	ALA	A	99	L	H	CG	LEU	V	72
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	72
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	72
R	H	CB	ALA	A	99	L	H	HG	LEU	V	72
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	72
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	72
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	72
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	72
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	72
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	107
R	H	CB	ALA	A	99	L	H	CH2	TRP	V	149
R	H	CB	ALA	A	99	L	H	CZ3	TRP	V	149
R	H	CB	ALA	A	99	L	H	HH2	TRP	V	149
R	H	CB	ALA	A	99	L	H	HZ3	TRP	V	149
R	H	O	ALA	A	99	L	H	CD2	LEU	V	72
R	H	O	ALA	A	99	L	H	HD12	LEU	V	72
R	H	O	ALA	A	99	L	H	HD21	LEU	V	72
R	H	O	ALA	A	99	L	H	HD22	LEU	V	72
R	H	O	ALA	A	99	L	H	HD23	LEU	V	72
R	H	CB	PHE	A	102	L	H	HD23	LEU	V	72
R	H	CG	PHE	A	102	L	H	HD23	LEU	V	72
R	H	CD1	PHE	A	102	L	H	CD2	LEU	V	72
R	H	CD1	PHE	A	102	L	H	HD21	LEU	V	72
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	72
R	H	CD1	PHE	A	102	L	H	HG13	VAL	V	75
R	H	CE1	PHE	A	102	L	H	CG1	VAL	V	75
R	H	CE1	PHE	A	102	L	H	HB	VAL	V	75
R	H	CE1	PHE	A	102	L	H	HG11	VAL	V	75
R	H	CE1	PHE	A	102	L	H	HG13	VAL	V	75
R	H	CZ	PHE	A	102	L	H	CG1	VAL	V	75
R	H	CZ	PHE	A	102	L	H	HG11	VAL	V	75
R	H	CZ	PHE	A	102	L	H	HG13	VAL	V	75
R	H	CZ	PHE	A	102	L	H	HA	ALA	V	76
R	H	CB	LEU	A	103	L	H	HD21	LEU	V	72
R	H	CB	LEU	A	103	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	103	L	H	CD2	LEU	V	72
R	H	CG	LEU	A	103	L	H	HD21	LEU	V	72
R	H	CG	LEU	A	103	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	103	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	103	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	103	L	H	CG	LEU	V	72
R	H	CD1	LEU	A	103	L	H	CD2	LEU	V	72
R	H	CD1	LEU	A	103	L	H	HG	LEU	V	72
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	103	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	103	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	103	L	H	HA	LEU	V	72
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	72
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	103	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	103	L	H	CB	VAL	V	75
R	H	CD2	LEU	A	103	L	H	CG1	VAL	V	75
R	H	CD2	LEU	A	103	L	H	CG2	VAL	V	75
R	H	CD2	LEU	A	103	L	H	HB	VAL	V	75
R	H	CD2	LEU	A	103	L	H	HG13	VAL	V	75
R	H	CD2	LEU	A	103	L	H	HG22	VAL	V	75
R	H	CG	PHE	A	106	L	H	HG12	VAL	V	75
R	H	CG	PHE	A	106	L	H	HG13	VAL	V	75
R	H	CD1	PHE	A	106	L	H	CG1	VAL	V	75
R	H	CD1	PHE	A	106	L	H	HG11	VAL	V	75
R	H	CD1	PHE	A	106	L	H	HG12	VAL	V	75
R	H	CD1	PHE	A	106	L	H	HG13	VAL	V	75
R	H	CE1	PHE	A	106	L	H	CG1	VAL	V	75
R	H	CE1	PHE	A	106	L	H	HG11	VAL	V	75
R	H	CE1	PHE	A	106	L	H	HG12	VAL	V	75
R	H	CE1	PHE	A	106	L	H	HG13	VAL	V	75
R	H	CE1	PHE	A	106	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	106	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	106	L	H	HG12	VAL	V	75
R	H	CZ	PHE	A	106	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	106	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	106	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	107	L	H	HG22	VAL	V	75
R	H	CD	GLN	A	139	L	H	HD23	LEU	V	86
R	H	NE2	GLN	A	139	L	H	O	LEU	V	86
R	H	NE2	GLN	A	139	L	H	HA	LEU	V	86
R	H	NE2	GLN	A	139	L	H	HB3	LEU	V	86
R	H	NE2	GLN	A	139	L	H	HD23	LEU	V	86
R	H	OE1	GLN	A	139	L	H	HD13	LEU	V	25
R	H	OE1	GLN	A	139	L	H	HD23	LEU	V	86
R	H	CA	LEU	A	142	L	H	HD13	LEU	V	86
R	H	C	LEU	A	142	L	H	HD12	LEU	V	86
R	H	C	LEU	A	142	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	142	L	H	CD1	LEU	V	86
R	H	CB	LEU	A	142	L	H	HD11	LEU	V	86
R	H	CB	LEU	A	142	L	H	HD13	LEU	V	86
R	H	O	LEU	A	142	L	H	CD1	LEU	V	86
R	H	O	LEU	A	142	L	H	HD12	LEU	V	86
R	H	O	LEU	A	142	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	142	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	142	L	H	HE1	PHE	V	28
R	H	N	SER	A	143	L	H	HD13	LEU	V	86
R	H	OG	SER	A	143	L	H	O	LEU	V	86
R	H	OG	SER	A	143	L	H	HB3	LEU	V	86
R	H	CA	ALA	A	146	L	H	HA	ALA	V	83
R	H	CA	ALA	A	146	L	H	HB3	ALA	V	83
R	H	C	ALA	A	146	L	H	HB1	ALA	V	83
R	H	C	ALA	A	146	L	H	HB3	ALA	V	83
R	H	CB	ALA	A	146	L	H	CA	ALA	V	83
R	H	CB	ALA	A	146	L	H	CB	ALA	V	83
R	H	CB	ALA	A	146	L	H	HA	ALA	V	83
R	H	CB	ALA	A	146	L	H	HB1	ALA	V	83
R	H	CB	ALA	A	146	L	H	HB3	ALA	V	83
R	H	CB	ALA	A	146	L	H	HB2	LEU	V	86
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	86
R	H	O	ALA	A	146	L	H	CB	ALA	V	83
R	H	O	ALA	A	146	L	H	HB1	ALA	V	83
R	H	O	ALA	A	146	L	H	HB3	ALA	V	83
R	H	CB	TYR	A	149	L	H	HB3	PRO	V	79
R	H	CG	TYR	A	149	L	H	HB3	PRO	V	79
R	H	CD1	TYR	A	149	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	150	L	H	HD2	ARG	V	80
R	H	CB	VAL	A	150	L	H	HB1	ALA	V	83
R	H	CB	VAL	A	150	L	H	HB2	ALA	V	83
R	H	CB	VAL	A	150	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	150	L	H	CD	ARG	V	80
R	H	CG1	VAL	A	150	L	H	NH1	ARG	V	80
R	H	CG1	VAL	A	150	L	H	HD2	ARG	V	80
R	H	CG1	VAL	A	150	L	H	HD3	ARG	V	80
R	H	CG1	VAL	A	150	L	H	HH11	ARG	V	80
R	H	CG2	VAL	A	150	L	H	CD	ARG	V	80
R	H	CG2	VAL	A	150	L	H	HA	ARG	V	80
R	H	CG2	VAL	A	150	L	H	HD2	ARG	V	80
R	H	CG2	VAL	A	150	L	H	HD3	ARG	V	80
R	H	CG2	VAL	A	150	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	150	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	150	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	150	L	H	HB3	ALA	V	83
R	H	CG	LEU	A	153	L	H	HB2	ARG	V	80
R	H	CD1	LEU	A	153	L	H	O	VAL	V	75
R	H	CD1	LEU	A	153	L	H	CA	ALA	V	76
R	H	CD1	LEU	A	153	L	H	O	ALA	V	76
R	H	CD1	LEU	A	153	L	H	HA	ALA	V	76
R	H	CD2	LEU	A	153	L	H	O	ALA	V	76
R	H	CD2	LEU	A	153	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	153	L	H	N	ARG	V	80
R	H	CD2	LEU	A	153	L	H	CB	ARG	V	80
R	H	CD2	LEU	A	153	L	H	H	ARG	V	80
R	H	CD2	LEU	A	153	L	H	HB2	ARG	V	80
R	H	CD2	LEU	A	153	L	H	HB3	ARG	V	80
R	H	CD2	LEU	A	153	L	H	HE21	GLN	V	100
R	H	CB	ILE	A	154	L	H	HB1	ALA	V	96
R	H	CB	ILE	A	154	L	H	HB2	ALA	V	96
R	H	CG1	ILE	A	154	L	H	CB	ALA	V	96
R	H	CG1	ILE	A	154	L	H	HB1	ALA	V	96
R	H	CG1	ILE	A	154	L	H	HB2	ALA	V	96
R	H	CG2	ILE	A	154	L	H	CB	ALA	V	96
R	H	CG2	ILE	A	154	L	H	HB1	ALA	V	96
R	H	CG2	ILE	A	154	L	H	HB2	ALA	V	96
R	H	CD1	ILE	A	154	L	H	HH11	ARG	V	80
R	H	CD1	ILE	A	154	L	H	HB1	ALA	V	96
R	H	CD1	ILE	A	154	L	H	HB2	ALA	V	96
R	H	N	LEU	A	157	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	157	L	H	HB3	SER	V	99
R	H	CA	LEU	A	157	L	H	CE2	PHE	V	103
R	H	CA	LEU	A	157	L	H	HE2	PHE	V	103
R	H	C	LEU	A	157	L	H	OG	SER	V	99
R	H	C	LEU	A	157	L	H	HB3	SER	V	99
R	H	C	LEU	A	157	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	157	L	H	CB	SER	V	99
R	H	CB	LEU	A	157	L	H	OG	SER	V	99
R	H	CB	LEU	A	157	L	H	HB2	SER	V	99
R	H	CB	LEU	A	157	L	H	HB3	SER	V	99
R	H	CB	LEU	A	157	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	157	L	H	HD2	PHE	V	103
R	H	CB	LEU	A	157	L	H	HE2	PHE	V	103
R	H	O	LEU	A	157	L	H	OG	SER	V	99
R	H	O	LEU	A	157	L	H	HB3	SER	V	99
R	H	O	LEU	A	157	L	H	CE2	PHE	V	103
R	H	O	LEU	A	157	L	H	HE2	PHE	V	103
R	H	O	LEU	A	157	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	157	L	H	CB	SER	V	99
R	H	CG	LEU	A	157	L	H	HB2	SER	V	99
R	H	CG	LEU	A	157	L	H	HB3	SER	V	99
R	H	CG	LEU	A	157	L	H	CD2	PHE	V	103
R	H	CG	LEU	A	157	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	157	L	H	HD2	PHE	V	103
R	H	CG	LEU	A	157	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	157	L	H	O	ALA	V	96
R	H	CD1	LEU	A	157	L	H	C	SER	V	99
R	H	CD1	LEU	A	157	L	H	CB	SER	V	99
R	H	CD1	LEU	A	157	L	H	HB2	SER	V	99
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	99
R	H	CD1	LEU	A	157	L	H	N	GLN	V	100
R	H	CD1	LEU	A	157	L	H	CA	GLN	V	100
R	H	CD1	LEU	A	157	L	H	H	GLN	V	100
R	H	CD1	LEU	A	157	L	H	HA	GLN	V	100
R	H	CD1	LEU	A	157	L	H	HB2	GLN	V	100
R	H	CD1	LEU	A	157	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	157	L	H	C	SER	V	99
R	H	CD2	LEU	A	157	L	H	CB	SER	V	99
R	H	CD2	LEU	A	157	L	H	O	SER	V	99
R	H	CD2	LEU	A	157	L	H	HB2	SER	V	99
R	H	CD2	LEU	A	157	L	H	HB3	SER	V	99
R	H	CD2	LEU	A	157	L	H	N	GLN	V	100
R	H	CD2	LEU	A	157	L	H	HA	GLN	V	100
R	H	CD2	LEU	A	157	L	H	CB	PHE	V	103
R	H	CD2	LEU	A	157	L	H	CG	PHE	V	103
R	H	CD2	LEU	A	157	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	157	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	157	L	H	HB3	PHE	V	103
R	H	CD2	LEU	A	157	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	158	L	H	HD21	LEU	V	95
R	H	CB	VAL	A	158	L	H	HD22	LEU	V	95
R	H	CG1	VAL	A	158	L	H	CD2	LEU	V	95
R	H	CG1	VAL	A	158	L	H	HD21	LEU	V	95
R	H	CG1	VAL	A	158	L	H	HD22	LEU	V	95
R	H	CG2	VAL	A	158	L	H	CG	LEU	V	95
R	H	CG2	VAL	A	158	L	H	CD2	LEU	V	95
R	H	CG2	VAL	A	158	L	H	HG	LEU	V	95
R	H	CG2	VAL	A	158	L	H	HD21	LEU	V	95
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	95
R	H	CA	THR	A	160	L	H	HZ	PHE	V	103
R	H	C	THR	A	160	L	H	HZ	PHE	V	103
R	H	CB	THR	A	160	L	H	CZ	PHE	V	103
R	H	CB	THR	A	160	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	160	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	160	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	160	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	160	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	160	L	H	HZ	PHE	V	103
R	H	N	VAL	A	161	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	161	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	161	L	H	OG	SER	V	99
R	H	CG2	VAL	A	161	L	H	HA	SER	V	99
R	H	CG2	VAL	A	161	L	H	HB3	SER	V	99
R	H	CG2	VAL	A	161	L	H	CD1	PHE	V	102
R	H	CG2	VAL	A	161	L	H	HD1	PHE	V	102
R	H	CG2	VAL	A	161	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	161	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	161	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	161	L	H	HZ	PHE	V	103

- 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