IID

Q96KK3_Q693B1.1 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	-	MET	A	1	L	H	ARG	V	58
R	-	MET	A	1	L	H	ARG	V	74
R	-	MET	A	1	L	H	GLU	V	77
R	-	MET	A	1	L	H	ALA	V	78
R	H	LEU	A	2	L	H	ARG	V	58
R	H	LEU	A	2	L	H	GLU	V	77
R	H	CYS	A	224	L	-	SER	V	145
R	H	SER	A	228	L	-	SER	V	145
R	H	LEU	A	231	L	H	GLU	V	132
R	H	LEU	A	231	L	H	GLY	V	135
R	H	LEU	A	231	L	H	ALA	V	136
R	H	LEU	A	231	L	H	ALA	V	139
R	H	ALA	A	232	L	H	ALA	V	139
R	H	ILE	A	234	L	H	GLU	V	132
R	H	ILE	A	234	L	-	HIS	V	207
R	H	ALA	A	235	L	H	ALA	V	136
R	H	ALA	A	235	L	H	GLU	V	206
R	H	ALA	A	235	L	-	HIS	V	207
R	H	CYS	A	238	L	H	GLU	V	206
R	H	CYS	A	238	L	-	HIS	V	207
R	H	ILE	A	239	L	H	ARG	V	140
R	H	ILE	A	239	L	H	GLU	V	206
R	H	SER	A	241	L	H	GLU	V	206
R	-	LEU	A	242	L	H	GLU	V	206
R	-	ASP	A	269	L	-	GLU	V	186
R	H	VAL	A	271	L	-	GLY	V	183
R	H	VAL	A	271	L	-	PRO	V	184
R	H	VAL	A	271	L	-	GLY	V	185
R	H	VAL	A	271	L	-	GLU	V	186
R	H	ARG	A	274	L	-	PRO	V	184
R	H	ARG	A	274	L	-	GLY	V	185
R	H	LEU	A	275	L	-	PRO	V	184
R	H	MET	A	3	L	H	ALA	V	55
R	H	MET	A	3	L	H	ARG	V	58
R	H	VAL	A	343	L	H	GLU	V	75
R	H	LEU	A	346	L	H	SER	V	79
R	H	MET	A	347	L	H	GLU	V	75
R	H	MET	A	347	L	H	ALA	V	78
R	H	ILE	A	349	L	H	ALA	V	78
R	H	ILE	A	349	L	-	GLY	V	81
R	H	ILE	A	349	L	-	THR	V	82
R	H	PHE	A	350	L	H	GLU	V	77
R	H	PHE	A	350	L	H	ALA	V	78
R	H	PHE	A	350	L	-	GLY	V	81
R	H	VAL	A	352	L	H	GLU	V	132
R	H	LEU	A	355	L	H	GLU	V	132
R	H	LEU	A	380	L	-	GLY	V	52
R	H	LEU	A	380	L	-	GLU	V	53
R	H	ALA	A	384	L	-	GLU	V	53
R	H	VAL	A	385	L	-	LYS	V	31
R	H	LEU	A	4	L	H	ARG	V	58
R	H	LEU	A	4	L	H	LEU	V	70
R	H	LEU	A	4	L	H	ARG	V	74
R	H	PRO	A	409	L	H	ARG	V	34
R	H	PRO	A	409	L	-	PRO	V	48
R	H	TRP	A	412	L	H	ARG	V	34
R	H	TRP	A	412	L	H	HIS	V	35
R	H	TRP	A	412	L	-	PRO	V	48
R	H	TRP	A	412	L	-	TYR	V	51
R	H	TRP	A	413	L	-	ARG	V	49
R	H	ARG	A	7	L	H	ALA	V	59
R	H	ARG	A	7	L	H	ASP	V	62

- 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

Q96KK3_Q693B1.1 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	-	N	MET	A	1	L	H	NE	ARG	V	58
R	-	N	MET	A	1	L	H	NH1	ARG	V	58
R	-	N	MET	A	1	L	H	NH2	ARG	V	58
R	-	N	MET	A	1	L	H	CZ	ARG	V	58
R	-	N	MET	A	1	L	H	HH11	ARG	V	58
R	-	N	MET	A	1	L	H	HH12	ARG	V	58
R	-	N	MET	A	1	L	H	HH21	ARG	V	58
R	-	N	MET	A	1	L	H	HH22	ARG	V	58
R	-	N	MET	A	1	L	H	CB	GLU	V	77
R	-	N	MET	A	1	L	H	CG	GLU	V	77
R	-	N	MET	A	1	L	H	CD	GLU	V	77
R	-	N	MET	A	1	L	H	OE1	GLU	V	77
R	-	N	MET	A	1	L	H	OE2	GLU	V	77
R	-	N	MET	A	1	L	H	HB2	GLU	V	77
R	-	N	MET	A	1	L	H	HB3	GLU	V	77
R	-	N	MET	A	1	L	H	HG2	GLU	V	77
R	-	N	MET	A	1	L	H	HG3	GLU	V	77
R	-	CA	MET	A	1	L	H	NH1	ARG	V	58
R	-	CA	MET	A	1	L	H	NH2	ARG	V	58
R	-	CA	MET	A	1	L	H	CZ	ARG	V	58
R	-	CA	MET	A	1	L	H	HH11	ARG	V	58
R	-	CA	MET	A	1	L	H	HH12	ARG	V	58
R	-	CA	MET	A	1	L	H	HH21	ARG	V	58
R	-	CA	MET	A	1	L	H	HH22	ARG	V	58
R	-	CA	MET	A	1	L	H	HA	ARG	V	74
R	-	CA	MET	A	1	L	H	HG2	ARG	V	74
R	-	CA	MET	A	1	L	H	CD	GLU	V	77
R	-	CA	MET	A	1	L	H	OE1	GLU	V	77
R	-	CA	MET	A	1	L	H	OE2	GLU	V	77
R	-	CA	MET	A	1	L	H	HB2	GLU	V	77
R	-	CA	MET	A	1	L	H	HB3	GLU	V	77
R	-	C	MET	A	1	L	H	NH1	ARG	V	58
R	-	C	MET	A	1	L	H	NH2	ARG	V	58
R	-	C	MET	A	1	L	H	CZ	ARG	V	58
R	-	C	MET	A	1	L	H	HH11	ARG	V	58
R	-	C	MET	A	1	L	H	HH12	ARG	V	58
R	-	C	MET	A	1	L	H	HH22	ARG	V	58
R	-	C	MET	A	1	L	H	OE2	GLU	V	77
R	-	CB	MET	A	1	L	H	NH2	ARG	V	58
R	-	CB	MET	A	1	L	H	HH12	ARG	V	58
R	-	CB	MET	A	1	L	H	HH21	ARG	V	58
R	-	CB	MET	A	1	L	H	HH22	ARG	V	58
R	-	CB	MET	A	1	L	H	HA	ARG	V	74
R	-	CB	MET	A	1	L	H	HG2	ARG	V	74
R	-	CB	MET	A	1	L	H	CB	GLU	V	77
R	-	CB	MET	A	1	L	H	CG	GLU	V	77
R	-	CB	MET	A	1	L	H	CD	GLU	V	77
R	-	CB	MET	A	1	L	H	OE2	GLU	V	77
R	-	CB	MET	A	1	L	H	HB2	GLU	V	77
R	-	CB	MET	A	1	L	H	HB3	GLU	V	77
R	-	O	MET	A	1	L	H	NH1	ARG	V	58
R	-	O	MET	A	1	L	H	HH12	ARG	V	58
R	-	O	MET	A	1	L	H	OE2	GLU	V	77
R	-	CG	MET	A	1	L	H	HH22	ARG	V	58
R	-	CG	MET	A	1	L	H	CG	ARG	V	74
R	-	CG	MET	A	1	L	H	HA	ARG	V	74
R	-	CG	MET	A	1	L	H	HB2	ARG	V	74
R	-	CG	MET	A	1	L	H	HG2	ARG	V	74
R	-	CG	MET	A	1	L	H	OE2	GLU	V	77
R	-	CG	MET	A	1	L	H	HB2	GLU	V	77
R	-	SD	MET	A	1	L	H	CA	ARG	V	74
R	-	SD	MET	A	1	L	H	C	ARG	V	74
R	-	SD	MET	A	1	L	H	CB	ARG	V	74
R	-	SD	MET	A	1	L	H	O	ARG	V	74
R	-	SD	MET	A	1	L	H	HA	ARG	V	74
R	-	SD	MET	A	1	L	H	HB2	ARG	V	74
R	-	SD	MET	A	1	L	H	HG2	ARG	V	74
R	-	SD	MET	A	1	L	H	HB2	GLU	V	77
R	-	SD	MET	A	1	L	H	H	ALA	V	78
R	-	SD	MET	A	1	L	H	HB2	ALA	V	78
R	-	CE	MET	A	1	L	H	HB2	ALA	V	78
R	H	N	LEU	A	2	L	H	NH1	ARG	V	58
R	H	N	LEU	A	2	L	H	HH12	ARG	V	58
R	H	N	LEU	A	2	L	H	OE2	GLU	V	77
R	H	CA	LEU	A	2	L	H	HH12	ARG	V	58
R	H	N	MET	A	3	L	H	NH1	ARG	V	58
R	H	N	MET	A	3	L	H	HH11	ARG	V	58
R	H	N	MET	A	3	L	H	HH12	ARG	V	58
R	H	CA	MET	A	3	L	H	HH11	ARG	V	58
R	H	C	MET	A	3	L	H	HD3	ARG	V	58
R	H	C	MET	A	3	L	H	HH11	ARG	V	58
R	H	CB	MET	A	3	L	H	HB1	ALA	V	55
R	H	CB	MET	A	3	L	H	NH1	ARG	V	58
R	H	CB	MET	A	3	L	H	HD2	ARG	V	58
R	H	CB	MET	A	3	L	H	HH11	ARG	V	58
R	H	CG	MET	A	3	L	H	HB1	ALA	V	55
R	H	CG	MET	A	3	L	H	HB3	ALA	V	55
R	H	CG	MET	A	3	L	H	HH11	ARG	V	58
R	H	SD	MET	A	3	L	H	CA	ALA	V	55
R	H	SD	MET	A	3	L	H	CB	ALA	V	55
R	H	SD	MET	A	3	L	H	HA	ALA	V	55
R	H	SD	MET	A	3	L	H	HB1	ALA	V	55
R	H	SD	MET	A	3	L	H	HB2	ALA	V	55
R	H	SD	MET	A	3	L	H	HB3	ALA	V	55
R	H	CE	MET	A	3	L	H	CB	ALA	V	55
R	H	CE	MET	A	3	L	H	HB1	ALA	V	55
R	H	CE	MET	A	3	L	H	HB2	ALA	V	55
R	H	CE	MET	A	3	L	H	HB3	ALA	V	55
R	H	N	LEU	A	4	L	H	NH1	ARG	V	58
R	H	N	LEU	A	4	L	H	HD3	ARG	V	58
R	H	N	LEU	A	4	L	H	HH11	ARG	V	58
R	H	CA	LEU	A	4	L	H	HD3	ARG	V	58
R	H	CB	LEU	A	4	L	H	HD3	ARG	V	58
R	H	CB	LEU	A	4	L	H	HE	ARG	V	74
R	H	CB	LEU	A	4	L	H	HH21	ARG	V	74
R	H	CG	LEU	A	4	L	H	CG	ARG	V	58
R	H	CG	LEU	A	4	L	H	CD	ARG	V	58
R	H	CG	LEU	A	4	L	H	NE	ARG	V	58
R	H	CG	LEU	A	4	L	H	CZ	ARG	V	58
R	H	CG	LEU	A	4	L	H	HG3	ARG	V	58
R	H	CG	LEU	A	4	L	H	HD2	ARG	V	58
R	H	CG	LEU	A	4	L	H	HD3	ARG	V	58
R	H	CG	LEU	A	4	L	H	HE	ARG	V	58
R	H	CG	LEU	A	4	L	H	HE	ARG	V	74
R	H	CG	LEU	A	4	L	H	HH21	ARG	V	74
R	H	CD1	LEU	A	4	L	H	CD	ARG	V	58
R	H	CD1	LEU	A	4	L	H	NE	ARG	V	58
R	H	CD1	LEU	A	4	L	H	NH2	ARG	V	58
R	H	CD1	LEU	A	4	L	H	CZ	ARG	V	58
R	H	CD1	LEU	A	4	L	H	HG3	ARG	V	58
R	H	CD1	LEU	A	4	L	H	HD3	ARG	V	58
R	H	CD1	LEU	A	4	L	H	HE	ARG	V	58
R	H	CD1	LEU	A	4	L	H	HH21	ARG	V	58
R	H	CD1	LEU	A	4	L	H	HD23	LEU	V	70
R	H	CD1	LEU	A	4	L	H	CG	ARG	V	74
R	H	CD1	LEU	A	4	L	H	NE	ARG	V	74
R	H	CD1	LEU	A	4	L	H	NH2	ARG	V	74
R	H	CD1	LEU	A	4	L	H	CZ	ARG	V	74
R	H	CD1	LEU	A	4	L	H	HG2	ARG	V	74
R	H	CD1	LEU	A	4	L	H	HG3	ARG	V	74
R	H	CD1	LEU	A	4	L	H	HE	ARG	V	74
R	H	CD1	LEU	A	4	L	H	HH21	ARG	V	74
R	H	CD2	LEU	A	4	L	H	CG	ARG	V	58
R	H	CD2	LEU	A	4	L	H	CD	ARG	V	58
R	H	CD2	LEU	A	4	L	H	NE	ARG	V	58
R	H	CD2	LEU	A	4	L	H	HG2	ARG	V	58
R	H	CD2	LEU	A	4	L	H	HG3	ARG	V	58
R	H	CD2	LEU	A	4	L	H	HD3	ARG	V	58
R	H	CD2	LEU	A	4	L	H	HD23	LEU	V	70
R	H	CD2	LEU	A	4	L	H	HH21	ARG	V	74
R	H	NH1	ARG	A	7	L	H	CA	ALA	V	59
R	H	NH1	ARG	A	7	L	H	CB	ALA	V	59
R	H	NH1	ARG	A	7	L	H	HA	ALA	V	59
R	H	NH1	ARG	A	7	L	H	HB1	ALA	V	59
R	H	NH1	ARG	A	7	L	H	HB2	ALA	V	59
R	H	NH1	ARG	A	7	L	H	HB3	ASP	V	62
R	H	NH2	ARG	A	7	L	H	HB1	ALA	V	59
R	H	NH2	ARG	A	7	L	H	HB2	ALA	V	59
R	H	CZ	ARG	A	7	L	H	HA	ALA	V	59
R	H	CZ	ARG	A	7	L	H	HB1	ALA	V	59
R	H	CZ	ARG	A	7	L	H	HB2	ALA	V	59
R	H	SG	CYS	A	224	L	-	O	SER	V	145
R	H	SG	CYS	A	224	L	-	HB3	SER	V	145
R	H	OG	SER	A	228	L	-	H	SER	V	145
R	H	CB	LEU	A	231	L	H	C	GLY	V	135
R	H	CB	LEU	A	231	L	H	O	GLY	V	135
R	H	CB	LEU	A	231	L	H	HA3	GLY	V	135
R	H	CB	LEU	A	231	L	H	HB3	ALA	V	139
R	H	O	LEU	A	231	L	H	HA	ALA	V	136
R	H	CG	LEU	A	231	L	H	CA	GLY	V	135
R	H	CG	LEU	A	231	L	H	HA2	GLY	V	135
R	H	CG	LEU	A	231	L	H	HA3	GLY	V	135
R	H	CD1	LEU	A	231	L	H	CA	GLY	V	135
R	H	CD1	LEU	A	231	L	H	C	GLY	V	135
R	H	CD1	LEU	A	231	L	H	O	GLY	V	135
R	H	CD1	LEU	A	231	L	H	HA2	GLY	V	135
R	H	CD1	LEU	A	231	L	H	HA3	GLY	V	135
R	H	CD2	LEU	A	231	L	H	O	GLU	V	132
R	H	CD2	LEU	A	231	L	H	HA	GLU	V	132
R	H	CD2	LEU	A	231	L	H	CA	GLY	V	135
R	H	CD2	LEU	A	231	L	H	HA3	GLY	V	135
R	H	N	ALA	A	232	L	H	HB3	ALA	V	139
R	H	CA	ALA	A	232	L	H	HB1	ALA	V	139
R	H	CB	ALA	A	232	L	H	HB1	ALA	V	139
R	H	CG2	ILE	A	234	L	H	HB3	GLU	V	132
R	H	CG2	ILE	A	234	L	-	NE2	HIS	V	207
R	H	CD1	ILE	A	234	L	H	HB3	GLU	V	132
R	H	CD1	ILE	A	234	L	H	HG2	GLU	V	132
R	H	N	ALA	A	235	L	H	HB3	ALA	V	136
R	H	CA	ALA	A	235	L	H	HB1	ALA	V	136
R	H	CA	ALA	A	235	L	H	HB3	ALA	V	136
R	H	CA	ALA	A	235	L	-	HE1	HIS	V	207
R	H	CB	ALA	A	235	L	H	CB	ALA	V	136
R	H	CB	ALA	A	235	L	H	HA	ALA	V	136
R	H	CB	ALA	A	235	L	H	HB1	ALA	V	136
R	H	CB	ALA	A	235	L	H	HB3	ALA	V	136
R	H	O	ALA	A	235	L	H	OE2	GLU	V	206
R	H	CA	CYS	A	238	L	H	CB	GLU	V	206
R	H	CA	CYS	A	238	L	H	CG	GLU	V	206
R	H	CA	CYS	A	238	L	H	HB3	GLU	V	206
R	H	CA	CYS	A	238	L	H	HG2	GLU	V	206
R	H	C	CYS	A	238	L	H	CB	GLU	V	206
R	H	C	CYS	A	238	L	H	CG	GLU	V	206
R	H	C	CYS	A	238	L	H	CD	GLU	V	206
R	H	C	CYS	A	238	L	H	OE2	GLU	V	206
R	H	C	CYS	A	238	L	H	HB3	GLU	V	206
R	H	C	CYS	A	238	L	H	HG2	GLU	V	206
R	H	CB	CYS	A	238	L	H	CA	GLU	V	206
R	H	CB	CYS	A	238	L	H	C	GLU	V	206
R	H	CB	CYS	A	238	L	H	CB	GLU	V	206
R	H	CB	CYS	A	238	L	H	O	GLU	V	206
R	H	CB	CYS	A	238	L	H	CG	GLU	V	206
R	H	CB	CYS	A	238	L	H	CD	GLU	V	206
R	H	CB	CYS	A	238	L	H	OE2	GLU	V	206
R	H	CB	CYS	A	238	L	H	HB2	GLU	V	206
R	H	CB	CYS	A	238	L	H	HB3	GLU	V	206
R	H	CB	CYS	A	238	L	H	HG2	GLU	V	206
R	H	CB	CYS	A	238	L	-	HE1	HIS	V	207
R	H	O	CYS	A	238	L	H	CB	GLU	V	206
R	H	O	CYS	A	238	L	H	CG	GLU	V	206
R	H	O	CYS	A	238	L	H	CD	GLU	V	206
R	H	O	CYS	A	238	L	H	HA	GLU	V	206
R	H	O	CYS	A	238	L	H	HB3	GLU	V	206
R	H	O	CYS	A	238	L	H	HG2	GLU	V	206
R	H	O	CYS	A	238	L	H	HG3	GLU	V	206
R	H	SG	CYS	A	238	L	H	C	GLU	V	206
R	H	SG	CYS	A	238	L	H	CB	GLU	V	206
R	H	SG	CYS	A	238	L	H	O	GLU	V	206
R	H	SG	CYS	A	238	L	H	HB3	GLU	V	206
R	H	SG	CYS	A	238	L	-	ND1	HIS	V	207
R	H	SG	CYS	A	238	L	-	CE1	HIS	V	207
R	H	SG	CYS	A	238	L	-	NE2	HIS	V	207
R	H	SG	CYS	A	238	L	-	HE1	HIS	V	207
R	H	N	ILE	A	239	L	H	CG	GLU	V	206
R	H	N	ILE	A	239	L	H	CD	GLU	V	206
R	H	N	ILE	A	239	L	H	OE1	GLU	V	206
R	H	N	ILE	A	239	L	H	OE2	GLU	V	206
R	H	N	ILE	A	239	L	H	HB3	GLU	V	206
R	H	N	ILE	A	239	L	H	HG2	GLU	V	206
R	H	CA	ILE	A	239	L	H	CD	GLU	V	206
R	H	CA	ILE	A	239	L	H	OE1	GLU	V	206
R	H	CA	ILE	A	239	L	H	OE2	GLU	V	206
R	H	CA	ILE	A	239	L	H	HG2	GLU	V	206
R	H	CB	ILE	A	239	L	H	HH22	ARG	V	140
R	H	CB	ILE	A	239	L	H	CD	GLU	V	206
R	H	CB	ILE	A	239	L	H	OE1	GLU	V	206
R	H	CG1	ILE	A	239	L	H	NH2	ARG	V	140
R	H	CG1	ILE	A	239	L	H	CZ	ARG	V	140
R	H	CG1	ILE	A	239	L	H	HH21	ARG	V	140
R	H	CG1	ILE	A	239	L	H	HH22	ARG	V	140
R	H	CG1	ILE	A	239	L	H	CD	GLU	V	206
R	H	CG1	ILE	A	239	L	H	OE1	GLU	V	206
R	H	CG1	ILE	A	239	L	H	OE2	GLU	V	206
R	H	CD1	ILE	A	239	L	H	NE	ARG	V	140
R	H	CD1	ILE	A	239	L	H	NH2	ARG	V	140
R	H	CD1	ILE	A	239	L	H	CZ	ARG	V	140
R	H	CD1	ILE	A	239	L	H	HE	ARG	V	140
R	H	CD1	ILE	A	239	L	H	HH21	ARG	V	140
R	H	CD1	ILE	A	239	L	H	HH22	ARG	V	140
R	H	CD1	ILE	A	239	L	H	OE1	GLU	V	206
R	H	OG	SER	A	241	L	H	HA	GLU	V	206
R	H	OG	SER	A	241	L	H	HG2	GLU	V	206
R	-	CG	LEU	A	242	L	H	CG	GLU	V	206
R	-	CG	LEU	A	242	L	H	OE1	GLU	V	206
R	-	CG	LEU	A	242	L	H	HG2	GLU	V	206
R	-	CG	LEU	A	242	L	H	HG3	GLU	V	206
R	-	CD1	LEU	A	242	L	H	CG	GLU	V	206
R	-	CD1	LEU	A	242	L	H	CD	GLU	V	206
R	-	CD1	LEU	A	242	L	H	OE1	GLU	V	206
R	-	CD1	LEU	A	242	L	H	HG2	GLU	V	206
R	-	CD1	LEU	A	242	L	H	HG3	GLU	V	206
R	-	CD2	LEU	A	242	L	H	CG	GLU	V	206
R	-	CD2	LEU	A	242	L	H	HA	GLU	V	206
R	-	CD2	LEU	A	242	L	H	HG2	GLU	V	206
R	-	CD2	LEU	A	242	L	H	HG3	GLU	V	206
R	-	CG	ASP	A	269	L	-	OE1	GLU	V	186
R	-	OD1	ASP	A	269	L	-	OE1	GLU	V	186
R	-	OD2	ASP	A	269	L	-	CD	GLU	V	186
R	-	OD2	ASP	A	269	L	-	OE1	GLU	V	186
R	H	CA	VAL	A	271	L	-	O	PRO	V	184
R	H	CB	VAL	A	271	L	-	O	PRO	V	184
R	H	CB	VAL	A	271	L	-	HA3	GLY	V	185
R	H	CB	VAL	A	271	L	-	HG3	GLU	V	186
R	H	O	VAL	A	271	L	-	HG2	PRO	V	184
R	H	CG1	VAL	A	271	L	-	C	GLY	V	183
R	H	CG1	VAL	A	271	L	-	O	GLY	V	183
R	H	CG1	VAL	A	271	L	-	HA3	GLY	V	183
R	H	CG1	VAL	A	271	L	-	N	PRO	V	184
R	H	CG1	VAL	A	271	L	-	C	PRO	V	184
R	H	CG1	VAL	A	271	L	-	O	PRO	V	184
R	H	CG1	VAL	A	271	L	-	HG2	PRO	V	184
R	H	CG1	VAL	A	271	L	-	HD3	PRO	V	184
R	H	CG1	VAL	A	271	L	-	N	GLY	V	185
R	H	CG1	VAL	A	271	L	-	CA	GLY	V	185
R	H	CG1	VAL	A	271	L	-	HA3	GLY	V	185
R	H	CG1	VAL	A	271	L	-	H	GLU	V	186
R	H	CG1	VAL	A	271	L	-	HG3	GLU	V	186
R	H	CG2	VAL	A	271	L	-	O	PRO	V	184
R	H	CG2	VAL	A	271	L	-	CA	GLY	V	185
R	H	CG2	VAL	A	271	L	-	C	GLY	V	185
R	H	CG2	VAL	A	271	L	-	HA3	GLY	V	185
R	H	CG2	VAL	A	271	L	-	N	GLU	V	186
R	H	CG2	VAL	A	271	L	-	CG	GLU	V	186
R	H	CG2	VAL	A	271	L	-	CD	GLU	V	186
R	H	CG2	VAL	A	271	L	-	OE1	GLU	V	186
R	H	CG2	VAL	A	271	L	-	HG2	GLU	V	186
R	H	CG2	VAL	A	271	L	-	HG3	GLU	V	186
R	H	NH2	ARG	A	274	L	-	O	PRO	V	184
R	H	NH2	ARG	A	274	L	-	HA3	GLY	V	185
R	H	N	LEU	A	275	L	-	HG2	PRO	V	184
R	H	CB	LEU	A	275	L	-	HG2	PRO	V	184
R	H	CB	LEU	A	275	L	-	HD3	PRO	V	184
R	H	CD1	LEU	A	275	L	-	HG3	PRO	V	184
R	H	CD2	LEU	A	275	L	-	HD3	PRO	V	184
R	H	CG1	VAL	A	343	L	H	CG	GLU	V	75
R	H	CG1	VAL	A	343	L	H	CD	GLU	V	75
R	H	CG1	VAL	A	343	L	H	OE2	GLU	V	75
R	H	CG1	VAL	A	343	L	H	HB3	GLU	V	75
R	H	CG1	VAL	A	343	L	H	HG2	GLU	V	75
R	H	CB	LEU	A	346	L	H	HA	SER	V	79
R	H	CD1	LEU	A	346	L	H	HB2	SER	V	79
R	H	CA	MET	A	347	L	H	HB1	ALA	V	78
R	H	CB	MET	A	347	L	H	HB1	ALA	V	78
R	H	CG	MET	A	347	L	H	CB	ALA	V	78
R	H	CG	MET	A	347	L	H	HB1	ALA	V	78
R	H	CG	MET	A	347	L	H	HB3	ALA	V	78
R	H	CE	MET	A	347	L	H	CG	GLU	V	75
R	H	CE	MET	A	347	L	H	HA	GLU	V	75
R	H	CE	MET	A	347	L	H	HG2	GLU	V	75
R	H	CE	MET	A	347	L	H	HG3	GLU	V	75
R	H	CG1	ILE	A	349	L	-	C	GLY	V	81
R	H	CG1	ILE	A	349	L	-	O	GLY	V	81
R	H	CG1	ILE	A	349	L	-	N	THR	V	82
R	H	CG1	ILE	A	349	L	-	CA	THR	V	82
R	H	CG1	ILE	A	349	L	-	CB	THR	V	82
R	H	CG1	ILE	A	349	L	-	OG1	THR	V	82
R	H	CG1	ILE	A	349	L	-	H	THR	V	82
R	H	CG1	ILE	A	349	L	-	HA	THR	V	82
R	H	CG1	ILE	A	349	L	-	HG1	THR	V	82
R	H	CG1	ILE	A	349	L	-	HG23	THR	V	82
R	H	CG2	ILE	A	349	L	H	C	ALA	V	78
R	H	CG2	ILE	A	349	L	H	O	ALA	V	78
R	H	CG2	ILE	A	349	L	-	H	GLY	V	81
R	H	CG2	ILE	A	349	L	-	HA3	GLY	V	81
R	H	CD1	ILE	A	349	L	-	N	THR	V	82
R	H	CD1	ILE	A	349	L	-	CB	THR	V	82
R	H	CD1	ILE	A	349	L	-	CG2	THR	V	82
R	H	CD1	ILE	A	349	L	-	OG1	THR	V	82
R	H	CD1	ILE	A	349	L	-	H	THR	V	82
R	H	CD1	ILE	A	349	L	-	HG1	THR	V	82
R	H	CD1	ILE	A	349	L	-	HG21	THR	V	82
R	H	CD1	ILE	A	349	L	-	HG23	THR	V	82
R	H	CG	PHE	A	350	L	H	HA	ALA	V	78
R	H	CG	PHE	A	350	L	H	HB1	ALA	V	78
R	H	CD1	PHE	A	350	L	H	CA	ALA	V	78
R	H	CD1	PHE	A	350	L	H	HA	ALA	V	78
R	H	CD1	PHE	A	350	L	H	HB1	ALA	V	78
R	H	CD1	PHE	A	350	L	-	HA3	GLY	V	81
R	H	CD2	PHE	A	350	L	H	CB	ALA	V	78
R	H	CD2	PHE	A	350	L	H	HA	ALA	V	78
R	H	CD2	PHE	A	350	L	H	HB1	ALA	V	78
R	H	CD2	PHE	A	350	L	H	HB2	ALA	V	78
R	H	CE1	PHE	A	350	L	H	C	GLU	V	77
R	H	CE1	PHE	A	350	L	H	O	GLU	V	77
R	H	CE1	PHE	A	350	L	H	N	ALA	V	78
R	H	CE1	PHE	A	350	L	H	CA	ALA	V	78
R	H	CE1	PHE	A	350	L	H	C	ALA	V	78
R	H	CE1	PHE	A	350	L	H	CB	ALA	V	78
R	H	CE1	PHE	A	350	L	H	O	ALA	V	78
R	H	CE1	PHE	A	350	L	H	HA	ALA	V	78
R	H	CE1	PHE	A	350	L	H	HB1	ALA	V	78
R	H	CE1	PHE	A	350	L	H	HB2	ALA	V	78
R	H	CE1	PHE	A	350	L	-	HA3	GLY	V	81
R	H	CE2	PHE	A	350	L	H	CA	ALA	V	78
R	H	CE2	PHE	A	350	L	H	CB	ALA	V	78
R	H	CE2	PHE	A	350	L	H	HA	ALA	V	78
R	H	CE2	PHE	A	350	L	H	HB1	ALA	V	78
R	H	CE2	PHE	A	350	L	H	HB2	ALA	V	78
R	H	CE2	PHE	A	350	L	H	HB3	ALA	V	78
R	H	CZ	PHE	A	350	L	H	C	GLU	V	77
R	H	CZ	PHE	A	350	L	H	N	ALA	V	78
R	H	CZ	PHE	A	350	L	H	CA	ALA	V	78
R	H	CZ	PHE	A	350	L	H	C	ALA	V	78
R	H	CZ	PHE	A	350	L	H	CB	ALA	V	78
R	H	CZ	PHE	A	350	L	H	O	ALA	V	78
R	H	CZ	PHE	A	350	L	H	H	ALA	V	78
R	H	CZ	PHE	A	350	L	H	HA	ALA	V	78
R	H	CZ	PHE	A	350	L	H	HB1	ALA	V	78
R	H	CZ	PHE	A	350	L	H	HB2	ALA	V	78
R	H	CZ	PHE	A	350	L	H	HB3	ALA	V	78
R	H	CB	VAL	A	352	L	H	OE1	GLU	V	132
R	H	CG1	VAL	A	352	L	H	CD	GLU	V	132
R	H	CG1	VAL	A	352	L	H	OE1	GLU	V	132
R	H	CG1	VAL	A	352	L	H	OE2	GLU	V	132
R	H	CD1	LEU	A	355	L	H	CG	GLU	V	132
R	H	CD1	LEU	A	355	L	H	OE1	GLU	V	132
R	H	CD1	LEU	A	355	L	H	HG2	GLU	V	132
R	H	C	LEU	A	380	L	-	HG2	GLU	V	53
R	H	CB	LEU	A	380	L	-	HG2	GLU	V	53
R	H	O	LEU	A	380	L	-	CG	GLU	V	53
R	H	O	LEU	A	380	L	-	OE1	GLU	V	53
R	H	O	LEU	A	380	L	-	HG2	GLU	V	53
R	H	O	LEU	A	380	L	-	HG3	GLU	V	53
R	H	CG	LEU	A	380	L	-	O	GLY	V	52
R	H	CD1	LEU	A	380	L	-	O	GLY	V	52
R	H	CD2	LEU	A	380	L	-	O	GLY	V	52
R	H	N	ALA	A	384	L	-	OE1	GLU	V	53
R	H	CA	ALA	A	384	L	-	OE1	GLU	V	53
R	H	CB	ALA	A	384	L	-	CG	GLU	V	53
R	H	CB	ALA	A	384	L	-	CD	GLU	V	53
R	H	CB	ALA	A	384	L	-	OE1	GLU	V	53
R	H	CB	ALA	A	384	L	-	OE2	GLU	V	53
R	H	CB	ALA	A	384	L	-	HG2	GLU	V	53
R	H	CB	ALA	A	384	L	-	HG3	GLU	V	53
R	H	CA	VAL	A	385	L	-	HZ3	LYS	V	31
R	H	CG2	VAL	A	385	L	-	NZ	LYS	V	31
R	H	CG2	VAL	A	385	L	-	HZ1	LYS	V	31
R	H	CG2	VAL	A	385	L	-	HZ2	LYS	V	31
R	H	CG2	VAL	A	385	L	-	HZ3	LYS	V	31
R	H	C	PRO	A	409	L	-	HB3	PRO	V	48
R	H	CB	PRO	A	409	L	-	HG3	PRO	V	48
R	H	O	PRO	A	409	L	-	HB3	PRO	V	48
R	H	CG	PRO	A	409	L	H	HH12	ARG	V	34
R	H	CD2	TRP	A	412	L	-	HG2	PRO	V	48
R	H	CE3	TRP	A	412	L	H	HH22	ARG	V	34
R	H	CE3	TRP	A	412	L	-	CB	PRO	V	48
R	H	CE3	TRP	A	412	L	-	CG	PRO	V	48
R	H	CE3	TRP	A	412	L	-	HB2	PRO	V	48
R	H	CE3	TRP	A	412	L	-	HB3	PRO	V	48
R	H	CE3	TRP	A	412	L	-	HG2	PRO	V	48
R	H	CE3	TRP	A	412	L	-	HG3	PRO	V	48
R	H	CE3	TRP	A	412	L	-	HD2	TYR	V	51
R	H	CH2	TRP	A	412	L	H	NH2	ARG	V	34
R	H	CH2	TRP	A	412	L	H	CZ	ARG	V	34
R	H	CH2	TRP	A	412	L	H	HH12	ARG	V	34
R	H	CH2	TRP	A	412	L	H	HH21	ARG	V	34
R	H	CH2	TRP	A	412	L	H	HH22	ARG	V	34
R	H	CH2	TRP	A	412	L	H	HE2	HIS	V	35
R	H	CH2	TRP	A	412	L	-	HG2	PRO	V	48
R	H	CZ2	TRP	A	412	L	H	NH2	ARG	V	34
R	H	CZ2	TRP	A	412	L	H	HH21	ARG	V	34
R	H	CZ2	TRP	A	412	L	H	HH22	ARG	V	34
R	H	CZ3	TRP	A	412	L	H	NH2	ARG	V	34
R	H	CZ3	TRP	A	412	L	H	HH21	ARG	V	34
R	H	CZ3	TRP	A	412	L	H	HH22	ARG	V	34
R	H	CZ3	TRP	A	412	L	H	HE1	HIS	V	35
R	H	CZ3	TRP	A	412	L	H	HE2	HIS	V	35
R	H	CZ3	TRP	A	412	L	-	CB	PRO	V	48
R	H	CZ3	TRP	A	412	L	-	CG	PRO	V	48
R	H	CZ3	TRP	A	412	L	-	HB2	PRO	V	48
R	H	CZ3	TRP	A	412	L	-	HG2	PRO	V	48
R	H	CZ3	TRP	A	412	L	-	HG3	PRO	V	48
R	H	CZ3	TRP	A	412	L	-	HD2	TYR	V	51
R	H	CD2	TRP	A	413	L	-	HD3	ARG	V	49
R	H	CE2	TRP	A	413	L	-	HD3	ARG	V	49
R	H	CE3	TRP	A	413	L	-	HB2	ARG	V	49
R	H	CE3	TRP	A	413	L	-	HG2	ARG	V	49
R	H	CE3	TRP	A	413	L	-	HD3	ARG	V	49
R	H	CZ3	TRP	A	413	L	-	HG2	ARG	V	49
R	H	CZ3	TRP	A	413	L	-	HD3	ARG	V	49

- 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