IID

Q6PEW0_Q7RTY5.1 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	LEU	V	284
R	-	MET	A	1	L	H	LEU	V	288
R	S	GLU	A	109	L	-	GLN	V	109
R	S	PRO	A	111	L	-	GLN	V	109
R	S	PRO	A	111	L	-	ASP	V	110
R	S	ASN	A	113	L	-	ASP	V	110
R	-	ASP	A	136	L	-	TYR	V	108
R	-	ASP	A	136	L	-	ASP	V	110
R	-	ASP	A	136	L	-	THR	V	111
R	-	ASP	A	136	L	-	HIS	V	68
R	-	THR	A	137	L	-	TYR	V	108
R	-	ALA	A	138	L	-	GLN	V	71
R	-	ALA	A	138	L	-	PRO	V	72
R	-	ALA	A	138	L	-	THR	V	73
R	-	MET	A	139	L	-	THR	V	73
R	-	HIS	A	140	L	-	PRO	V	72
R	-	HIS	A	140	L	-	THR	V	73
R	H	LEU	A	18	L	H	PHE	V	77
R	-	VAL	A	2	L	H	LEU	V	284
R	-	VAL	A	2	L	H	LEU	V	288
R	H	LEU	A	21	L	H	PHE	V	77
R	H	GLY	A	22	L	H	PHE	V	77
R	-	TYR	A	25	L	-	THR	V	75
R	-	PRO	A	273	L	-	GLN	V	71
R	-	SER	A	3	L	H	LEU	V	284
R	-	LEU	A	375	L	-	PRO	V	106
R	-	LEU	A	375	L	-	LYS	V	107
R	-	LEU	A	375	L	-	TYR	V	108
R	-	LEU	A	375	L	-	GLN	V	109
R	-	GLN	A	377	L	S	ILE	V	104
R	-	GLN	A	377	L	-	PRO	V	106
R	H	SER	A	385	L	S	LYS	V	101
R	H	SER	A	385	L	S	ILE	V	102
R	H	PHE	A	386	L	S	LYS	V	101
R	H	PHE	A	386	L	H	LEU	V	272
R	H	LEU	A	388	L	S	SER	V	100
R	H	LEU	A	388	L	H	THR	V	76
R	H	VAL	A	389	L	S	SER	V	100
R	H	VAL	A	389	L	S	LYS	V	101
R	H	VAL	A	389	L	S	LYS	V	119
R	H	VAL	A	389	L	H	LEU	V	272
R	H	VAL	A	389	L	H	ASP	V	276
R	H	PHE	A	390	L	H	LEU	V	272
R	H	PHE	A	390	L	H	SER	V	275
R	H	PHE	A	390	L	H	ASP	V	276
R	H	CYS	A	392	L	S	SER	V	100
R	H	CYS	A	392	L	-	SER	V	121
R	-	SER	A	393	L	H	ASP	V	273
R	-	SER	A	393	L	H	ASP	V	276
R	-	SER	A	393	L	H	PHE	V	277
R	-	SER	A	393	L	-	ARG	V	61
R	-	ALA	A	4	L	H	LEU	V	284
R	-	GLU	A	75	L	-	GLN	V	71
R	-	GLU	A	75	L	-	THR	V	73
R	-	GLU	A	75	L	-	TRP	V	74
R	-	PHE	A	76	L	-	GLN	V	71

- 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

Q6PEW0_Q7RTY5.1 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	CG	LEU	V	288
R	-	N	MET	A	1	L	H	CD1	LEU	V	288
R	-	N	MET	A	1	L	H	CD2	LEU	V	288
R	-	N	MET	A	1	L	H	HB3	LEU	V	288
R	-	N	MET	A	1	L	H	HD11	LEU	V	288
R	-	N	MET	A	1	L	H	HD12	LEU	V	288
R	-	N	MET	A	1	L	H	HD13	LEU	V	288
R	-	N	MET	A	1	L	H	HD22	LEU	V	288
R	-	N	MET	A	1	L	H	HD23	LEU	V	288
R	-	CA	MET	A	1	L	H	CG	LEU	V	288
R	-	CA	MET	A	1	L	H	CD1	LEU	V	288
R	-	CA	MET	A	1	L	H	CD2	LEU	V	288
R	-	CA	MET	A	1	L	H	HD12	LEU	V	288
R	-	CA	MET	A	1	L	H	HD13	LEU	V	288
R	-	CA	MET	A	1	L	H	HD21	LEU	V	288
R	-	CA	MET	A	1	L	H	HD22	LEU	V	288
R	-	CA	MET	A	1	L	H	HD23	LEU	V	288
R	-	C	MET	A	1	L	H	CG	LEU	V	288
R	-	C	MET	A	1	L	H	CD1	LEU	V	288
R	-	C	MET	A	1	L	H	CD2	LEU	V	288
R	-	C	MET	A	1	L	H	HD12	LEU	V	288
R	-	C	MET	A	1	L	H	HD13	LEU	V	288
R	-	C	MET	A	1	L	H	HD21	LEU	V	288
R	-	C	MET	A	1	L	H	HD22	LEU	V	288
R	-	C	MET	A	1	L	H	HD23	LEU	V	288
R	-	CB	MET	A	1	L	H	CG	LEU	V	288
R	-	CB	MET	A	1	L	H	CD1	LEU	V	288
R	-	CB	MET	A	1	L	H	CD2	LEU	V	288
R	-	CB	MET	A	1	L	H	HD12	LEU	V	288
R	-	CB	MET	A	1	L	H	HD13	LEU	V	288
R	-	CB	MET	A	1	L	H	HD21	LEU	V	288
R	-	CB	MET	A	1	L	H	HD22	LEU	V	288
R	-	CB	MET	A	1	L	H	HD23	LEU	V	288
R	-	O	MET	A	1	L	H	HG	LEU	V	284
R	-	O	MET	A	1	L	H	HD13	LEU	V	284
R	-	O	MET	A	1	L	H	HD23	LEU	V	284
R	-	O	MET	A	1	L	H	CG	LEU	V	288
R	-	O	MET	A	1	L	H	CD1	LEU	V	288
R	-	O	MET	A	1	L	H	CD2	LEU	V	288
R	-	O	MET	A	1	L	H	HG	LEU	V	288
R	-	O	MET	A	1	L	H	HD11	LEU	V	288
R	-	O	MET	A	1	L	H	HD12	LEU	V	288
R	-	O	MET	A	1	L	H	HD13	LEU	V	288
R	-	O	MET	A	1	L	H	HD21	LEU	V	288
R	-	O	MET	A	1	L	H	HD22	LEU	V	288
R	-	O	MET	A	1	L	H	HD23	LEU	V	288
R	-	CG	MET	A	1	L	H	CD2	LEU	V	288
R	-	CG	MET	A	1	L	H	HD22	LEU	V	288
R	-	CG	MET	A	1	L	H	HD23	LEU	V	288
R	-	SD	MET	A	1	L	H	HD23	LEU	V	288
R	-	N	VAL	A	2	L	H	HD23	LEU	V	284
R	-	N	VAL	A	2	L	H	HD13	LEU	V	288
R	-	N	VAL	A	2	L	H	HD22	LEU	V	288
R	-	CA	VAL	A	2	L	H	HD13	LEU	V	284
R	-	CA	VAL	A	2	L	H	HD23	LEU	V	284
R	-	CA	VAL	A	2	L	H	HD13	LEU	V	288
R	-	C	VAL	A	2	L	H	HD13	LEU	V	284
R	-	CB	VAL	A	2	L	H	HD23	LEU	V	284
R	-	CG1	VAL	A	2	L	H	HD23	LEU	V	284
R	-	CG2	VAL	A	2	L	H	CD2	LEU	V	284
R	-	CG2	VAL	A	2	L	H	HD21	LEU	V	284
R	-	CG2	VAL	A	2	L	H	HD23	LEU	V	284
R	-	N	SER	A	3	L	H	HD13	LEU	V	284
R	-	C	SER	A	3	L	H	HD13	LEU	V	284
R	-	O	SER	A	3	L	H	HD13	LEU	V	284
R	-	N	ALA	A	4	L	H	HD13	LEU	V	284
R	-	CB	ALA	A	4	L	H	HD12	LEU	V	284
R	H	O	LEU	A	18	L	H	HE2	PHE	V	77
R	H	O	LEU	A	18	L	H	HZ	PHE	V	77
R	H	CD2	LEU	A	18	L	H	CD1	PHE	V	77
R	H	CA	LEU	A	21	L	H	HZ	PHE	V	77
R	H	C	LEU	A	21	L	H	HZ	PHE	V	77
R	H	CB	LEU	A	21	L	H	HZ	PHE	V	77
R	H	O	LEU	A	21	L	H	HZ	PHE	V	77
R	H	N	GLY	A	22	L	H	HE2	PHE	V	77
R	H	N	GLY	A	22	L	H	HZ	PHE	V	77
R	H	CA	GLY	A	22	L	H	HE2	PHE	V	77
R	H	CA	GLY	A	22	L	H	HZ	PHE	V	77
R	-	CB	TYR	A	25	L	-	OG1	THR	V	75
R	-	CB	TYR	A	25	L	-	HG1	THR	V	75
R	-	CG	TYR	A	25	L	-	OG1	THR	V	75
R	-	CG	TYR	A	25	L	-	HG1	THR	V	75
R	-	CD1	TYR	A	25	L	-	OG1	THR	V	75
R	-	CD1	TYR	A	25	L	-	HG1	THR	V	75
R	-	CD	GLU	A	75	L	-	OG1	THR	V	73
R	-	CD	GLU	A	75	L	-	HB	THR	V	73
R	-	CD	GLU	A	75	L	-	HG1	THR	V	73
R	-	CD	GLU	A	75	L	-	HG21	THR	V	73
R	-	OE1	GLU	A	75	L	-	CB	THR	V	73
R	-	OE1	GLU	A	75	L	-	CG2	THR	V	73
R	-	OE1	GLU	A	75	L	-	OG1	THR	V	73
R	-	OE1	GLU	A	75	L	-	HB	THR	V	73
R	-	OE1	GLU	A	75	L	-	HG1	THR	V	73
R	-	OE1	GLU	A	75	L	-	HG21	THR	V	73
R	-	OE2	GLU	A	75	L	-	OE1	GLN	V	71
R	-	OE2	GLU	A	75	L	-	OG1	THR	V	73
R	-	OE2	GLU	A	75	L	-	HG1	THR	V	73
R	-	OE2	GLU	A	75	L	-	NE1	TRP	V	74
R	-	OE2	GLU	A	75	L	-	HE1	TRP	V	74
R	-	CD2	PHE	A	76	L	-	CD	GLN	V	71
R	-	CD2	PHE	A	76	L	-	NE2	GLN	V	71
R	-	CD2	PHE	A	76	L	-	OE1	GLN	V	71
R	-	CD2	PHE	A	76	L	-	HE22	GLN	V	71
R	-	CE1	PHE	A	76	L	-	CD	GLN	V	71
R	-	CE1	PHE	A	76	L	-	NE2	GLN	V	71
R	-	CE1	PHE	A	76	L	-	HG2	GLN	V	71
R	-	CE2	PHE	A	76	L	-	CG	GLN	V	71
R	-	CE2	PHE	A	76	L	-	CD	GLN	V	71
R	-	CE2	PHE	A	76	L	-	NE2	GLN	V	71
R	-	CE2	PHE	A	76	L	-	OE1	GLN	V	71
R	-	CE2	PHE	A	76	L	-	HG2	GLN	V	71
R	-	CE2	PHE	A	76	L	-	HE21	GLN	V	71
R	-	CE2	PHE	A	76	L	-	HE22	GLN	V	71
R	-	CZ	PHE	A	76	L	-	CG	GLN	V	71
R	-	CZ	PHE	A	76	L	-	CD	GLN	V	71
R	-	CZ	PHE	A	76	L	-	NE2	GLN	V	71
R	-	CZ	PHE	A	76	L	-	OE1	GLN	V	71
R	-	CZ	PHE	A	76	L	-	HB2	GLN	V	71
R	-	CZ	PHE	A	76	L	-	HG2	GLN	V	71
R	-	CZ	PHE	A	76	L	-	HG3	GLN	V	71
R	-	CZ	PHE	A	76	L	-	HE21	GLN	V	71
R	-	CZ	PHE	A	76	L	-	HE22	GLN	V	71
R	S	OE1	GLU	A	109	L	-	NE2	GLN	V	109
R	S	OE1	GLU	A	109	L	-	HE21	GLN	V	109
R	S	OE1	GLU	A	109	L	-	HE22	GLN	V	109
R	S	CB	PRO	A	111	L	-	HB2	ASP	V	110
R	S	CG	PRO	A	111	L	-	HG2	GLN	V	109
R	S	CG	PRO	A	111	L	-	HE21	GLN	V	109
R	S	CG	PRO	A	111	L	-	HB2	ASP	V	110
R	S	CD	PRO	A	111	L	-	HE21	GLN	V	109
R	S	CB	ASN	A	113	L	-	OD1	ASP	V	110
R	-	C	ASP	A	136	L	-	HH	TYR	V	108
R	-	CB	ASP	A	136	L	-	CA	ASP	V	110
R	-	CB	ASP	A	136	L	-	OD1	ASP	V	110
R	-	CB	ASP	A	136	L	-	HA	ASP	V	110
R	-	CB	ASP	A	136	L	-	HB2	ASP	V	110
R	-	O	ASP	A	136	L	-	HB2	HIS	V	68
R	-	O	ASP	A	136	L	-	HH	TYR	V	108
R	-	CG	ASP	A	136	L	-	OH	TYR	V	108
R	-	CG	ASP	A	136	L	-	HH	TYR	V	108
R	-	CG	ASP	A	136	L	-	CA	ASP	V	110
R	-	CG	ASP	A	136	L	-	C	ASP	V	110
R	-	CG	ASP	A	136	L	-	CB	ASP	V	110
R	-	CG	ASP	A	136	L	-	O	ASP	V	110
R	-	CG	ASP	A	136	L	-	CG	ASP	V	110
R	-	CG	ASP	A	136	L	-	OD1	ASP	V	110
R	-	CG	ASP	A	136	L	-	H	ASP	V	110
R	-	CG	ASP	A	136	L	-	HA	ASP	V	110
R	-	CG	ASP	A	136	L	-	HB2	ASP	V	110
R	-	OD1	ASP	A	136	L	-	HH	TYR	V	108
R	-	OD1	ASP	A	136	L	-	OD1	ASP	V	110
R	-	OD1	ASP	A	136	L	-	HA	ASP	V	110
R	-	OD2	ASP	A	136	L	-	OH	TYR	V	108
R	-	OD2	ASP	A	136	L	-	CZ	TYR	V	108
R	-	OD2	ASP	A	136	L	-	HH	TYR	V	108
R	-	OD2	ASP	A	136	L	-	N	ASP	V	110
R	-	OD2	ASP	A	136	L	-	CA	ASP	V	110
R	-	OD2	ASP	A	136	L	-	C	ASP	V	110
R	-	OD2	ASP	A	136	L	-	CB	ASP	V	110
R	-	OD2	ASP	A	136	L	-	O	ASP	V	110
R	-	OD2	ASP	A	136	L	-	CG	ASP	V	110
R	-	OD2	ASP	A	136	L	-	OD1	ASP	V	110
R	-	OD2	ASP	A	136	L	-	H	ASP	V	110
R	-	OD2	ASP	A	136	L	-	HA	ASP	V	110
R	-	OD2	ASP	A	136	L	-	HB2	ASP	V	110
R	-	OD2	ASP	A	136	L	-	N	THR	V	111
R	-	CB	THR	A	137	L	-	HE1	TYR	V	108
R	-	CG2	THR	A	137	L	-	CE1	TYR	V	108
R	-	CG2	THR	A	137	L	-	OH	TYR	V	108
R	-	CG2	THR	A	137	L	-	HE1	TYR	V	108
R	-	CG2	THR	A	137	L	-	HH	TYR	V	108
R	-	N	ALA	A	138	L	-	HD3	PRO	V	72
R	-	CB	ALA	A	138	L	-	OE1	GLN	V	71
R	-	CB	ALA	A	138	L	-	HB2	GLN	V	71
R	-	CB	ALA	A	138	L	-	HD3	PRO	V	72
R	-	CB	ALA	A	138	L	-	OG1	THR	V	73
R	-	CB	ALA	A	138	L	-	HG22	THR	V	73
R	-	O	MET	A	139	L	-	HG21	THR	V	73
R	-	ND1	HIS	A	140	L	-	HB2	PRO	V	72
R	-	ND1	HIS	A	140	L	-	CG2	THR	V	73
R	-	ND1	HIS	A	140	L	-	HG22	THR	V	73
R	-	ND1	HIS	A	140	L	-	HG23	THR	V	73
R	-	CE1	HIS	A	140	L	-	CB	PRO	V	72
R	-	CE1	HIS	A	140	L	-	HB2	PRO	V	72
R	-	CE1	HIS	A	140	L	-	HB3	PRO	V	72
R	-	CE1	HIS	A	140	L	-	HG2	PRO	V	72
R	-	CE1	HIS	A	140	L	-	HG22	THR	V	73
R	-	NE2	HIS	A	140	L	-	HB2	PRO	V	72
R	-	NE2	HIS	A	140	L	-	HG2	PRO	V	72
R	-	CB	PRO	A	273	L	-	HE22	GLN	V	71
R	-	CG	PRO	A	273	L	-	HE22	GLN	V	71
R	-	CB	LEU	A	375	L	-	O	PRO	V	106
R	-	CB	LEU	A	375	L	-	HA	LYS	V	107
R	-	O	LEU	A	375	L	-	O	PRO	V	106
R	-	CG	LEU	A	375	L	-	O	PRO	V	106
R	-	CG	LEU	A	375	L	-	HA	LYS	V	107
R	-	CG	LEU	A	375	L	-	O	TYR	V	108
R	-	CG	LEU	A	375	L	-	HB2	GLN	V	109
R	-	CD1	LEU	A	375	L	-	O	PRO	V	106
R	-	CD1	LEU	A	375	L	-	CA	LYS	V	107
R	-	CD1	LEU	A	375	L	-	C	LYS	V	107
R	-	CD1	LEU	A	375	L	-	O	LYS	V	107
R	-	CD1	LEU	A	375	L	-	HA	LYS	V	107
R	-	CD1	LEU	A	375	L	-	N	TYR	V	108
R	-	CD1	LEU	A	375	L	-	C	TYR	V	108
R	-	CD1	LEU	A	375	L	-	O	TYR	V	108
R	-	CD1	LEU	A	375	L	-	HB2	GLN	V	109
R	-	CD2	LEU	A	375	L	-	O	TYR	V	108
R	-	CD	GLN	A	377	L	-	HA	PRO	V	106
R	-	CD	GLN	A	377	L	-	HB3	PRO	V	106
R	-	NE2	GLN	A	377	L	S	O	ILE	V	104
R	-	NE2	GLN	A	377	L	S	HB	ILE	V	104
R	-	NE2	GLN	A	377	L	-	HA	PRO	V	106
R	-	OE1	GLN	A	377	L	-	CA	PRO	V	106
R	-	OE1	GLN	A	377	L	-	CB	PRO	V	106
R	-	OE1	GLN	A	377	L	-	HA	PRO	V	106
R	-	OE1	GLN	A	377	L	-	HB2	PRO	V	106
R	-	OE1	GLN	A	377	L	-	HB3	PRO	V	106
R	H	N	SER	A	385	L	S	HE3	LYS	V	101
R	H	CA	SER	A	385	L	S	CG	LYS	V	101
R	H	CA	SER	A	385	L	S	CE	LYS	V	101
R	H	CA	SER	A	385	L	S	HG2	LYS	V	101
R	H	CA	SER	A	385	L	S	HD2	LYS	V	101
R	H	CA	SER	A	385	L	S	HE3	LYS	V	101
R	H	C	SER	A	385	L	S	CG	LYS	V	101
R	H	C	SER	A	385	L	S	CD	LYS	V	101
R	H	C	SER	A	385	L	S	CE	LYS	V	101
R	H	C	SER	A	385	L	S	NZ	LYS	V	101
R	H	C	SER	A	385	L	S	HG2	LYS	V	101
R	H	C	SER	A	385	L	S	HD2	LYS	V	101
R	H	C	SER	A	385	L	S	HE3	LYS	V	101
R	H	C	SER	A	385	L	S	HZ2	LYS	V	101
R	H	CB	SER	A	385	L	S	CG	LYS	V	101
R	H	CB	SER	A	385	L	S	CD	LYS	V	101
R	H	CB	SER	A	385	L	S	CE	LYS	V	101
R	H	CB	SER	A	385	L	S	NZ	LYS	V	101
R	H	CB	SER	A	385	L	S	HG2	LYS	V	101
R	H	CB	SER	A	385	L	S	HG3	LYS	V	101
R	H	CB	SER	A	385	L	S	HD2	LYS	V	101
R	H	CB	SER	A	385	L	S	HE2	LYS	V	101
R	H	CB	SER	A	385	L	S	HE3	LYS	V	101
R	H	CB	SER	A	385	L	S	HZ1	LYS	V	101
R	H	CB	SER	A	385	L	S	HZ2	LYS	V	101
R	H	O	SER	A	385	L	S	CB	LYS	V	101
R	H	O	SER	A	385	L	S	CG	LYS	V	101
R	H	O	SER	A	385	L	S	CD	LYS	V	101
R	H	O	SER	A	385	L	S	CE	LYS	V	101
R	H	O	SER	A	385	L	S	HB2	LYS	V	101
R	H	O	SER	A	385	L	S	HG2	LYS	V	101
R	H	O	SER	A	385	L	S	HD2	LYS	V	101
R	H	O	SER	A	385	L	S	HE3	LYS	V	101
R	H	O	SER	A	385	L	S	HZ2	LYS	V	101
R	H	OG	SER	A	385	L	S	CG	LYS	V	101
R	H	OG	SER	A	385	L	S	CE	LYS	V	101
R	H	OG	SER	A	385	L	S	HG2	LYS	V	101
R	H	OG	SER	A	385	L	S	HG3	LYS	V	101
R	H	OG	SER	A	385	L	S	HE3	LYS	V	101
R	H	OG	SER	A	385	L	S	O	ILE	V	102
R	H	OG	SER	A	385	L	S	H	ILE	V	102
R	H	N	PHE	A	386	L	S	NZ	LYS	V	101
R	H	N	PHE	A	386	L	S	HD2	LYS	V	101
R	H	N	PHE	A	386	L	S	HE3	LYS	V	101
R	H	N	PHE	A	386	L	S	HZ2	LYS	V	101
R	H	CA	PHE	A	386	L	S	HZ2	LYS	V	101
R	H	CB	PHE	A	386	L	S	HZ2	LYS	V	101
R	H	CG	PHE	A	386	L	S	NZ	LYS	V	101
R	H	CG	PHE	A	386	L	S	HZ1	LYS	V	101
R	H	CG	PHE	A	386	L	S	HZ2	LYS	V	101
R	H	CG	PHE	A	386	L	H	HD12	LEU	V	272
R	H	CG	PHE	A	386	L	H	HD13	LEU	V	272
R	H	CG	PHE	A	386	L	H	HD22	LEU	V	272
R	H	CD1	PHE	A	386	L	S	NZ	LYS	V	101
R	H	CD1	PHE	A	386	L	S	HZ1	LYS	V	101
R	H	CD1	PHE	A	386	L	S	HZ2	LYS	V	101
R	H	CD1	PHE	A	386	L	H	CG	LEU	V	272
R	H	CD1	PHE	A	386	L	H	CD1	LEU	V	272
R	H	CD1	PHE	A	386	L	H	CD2	LEU	V	272
R	H	CD1	PHE	A	386	L	H	HD11	LEU	V	272
R	H	CD1	PHE	A	386	L	H	HD12	LEU	V	272
R	H	CD1	PHE	A	386	L	H	HD13	LEU	V	272
R	H	CD1	PHE	A	386	L	H	HD21	LEU	V	272
R	H	CD1	PHE	A	386	L	H	HD22	LEU	V	272
R	H	CD1	PHE	A	386	L	H	HD23	LEU	V	272
R	H	CD2	PHE	A	386	L	S	NZ	LYS	V	101
R	H	CD2	PHE	A	386	L	S	HZ1	LYS	V	101
R	H	CD2	PHE	A	386	L	S	HZ2	LYS	V	101
R	H	CD2	PHE	A	386	L	H	HD13	LEU	V	272
R	H	CE1	PHE	A	386	L	S	NZ	LYS	V	101
R	H	CE1	PHE	A	386	L	S	HZ1	LYS	V	101
R	H	CE1	PHE	A	386	L	S	HZ2	LYS	V	101
R	H	CE1	PHE	A	386	L	S	HZ3	LYS	V	101
R	H	CE1	PHE	A	386	L	H	CG	LEU	V	272
R	H	CE1	PHE	A	386	L	H	CD1	LEU	V	272
R	H	CE1	PHE	A	386	L	H	CD2	LEU	V	272
R	H	CE1	PHE	A	386	L	H	HG	LEU	V	272
R	H	CE1	PHE	A	386	L	H	HD11	LEU	V	272
R	H	CE1	PHE	A	386	L	H	HD12	LEU	V	272
R	H	CE1	PHE	A	386	L	H	HD13	LEU	V	272
R	H	CE1	PHE	A	386	L	H	HD21	LEU	V	272
R	H	CE1	PHE	A	386	L	H	HD22	LEU	V	272
R	H	CE1	PHE	A	386	L	H	HD23	LEU	V	272
R	H	CE2	PHE	A	386	L	S	NZ	LYS	V	101
R	H	CE2	PHE	A	386	L	S	HZ1	LYS	V	101
R	H	CE2	PHE	A	386	L	S	HZ2	LYS	V	101
R	H	CE2	PHE	A	386	L	S	HZ3	LYS	V	101
R	H	CE2	PHE	A	386	L	H	HD12	LEU	V	272
R	H	CE2	PHE	A	386	L	H	HD13	LEU	V	272
R	H	CE2	PHE	A	386	L	H	HD23	LEU	V	272
R	H	CZ	PHE	A	386	L	S	NZ	LYS	V	101
R	H	CZ	PHE	A	386	L	S	HZ1	LYS	V	101
R	H	CZ	PHE	A	386	L	S	HZ2	LYS	V	101
R	H	CZ	PHE	A	386	L	S	HZ3	LYS	V	101
R	H	CZ	PHE	A	386	L	H	CG	LEU	V	272
R	H	CZ	PHE	A	386	L	H	CD1	LEU	V	272
R	H	CZ	PHE	A	386	L	H	CD2	LEU	V	272
R	H	CZ	PHE	A	386	L	H	HG	LEU	V	272
R	H	CZ	PHE	A	386	L	H	HD11	LEU	V	272
R	H	CZ	PHE	A	386	L	H	HD12	LEU	V	272
R	H	CZ	PHE	A	386	L	H	HD13	LEU	V	272
R	H	CZ	PHE	A	386	L	H	HD22	LEU	V	272
R	H	CZ	PHE	A	386	L	H	HD23	LEU	V	272
R	H	CA	LEU	A	388	L	S	O	SER	V	100
R	H	C	LEU	A	388	L	S	O	SER	V	100
R	H	C	LEU	A	388	L	S	HB3	SER	V	100
R	H	CB	LEU	A	388	L	S	C	SER	V	100
R	H	CB	LEU	A	388	L	S	O	SER	V	100
R	H	O	LEU	A	388	L	S	CB	SER	V	100
R	H	O	LEU	A	388	L	S	HB3	SER	V	100
R	H	CG	LEU	A	388	L	S	O	SER	V	100
R	H	CD1	LEU	A	388	L	H	CB	THR	V	76
R	H	CD1	LEU	A	388	L	H	OG1	THR	V	76
R	H	CD1	LEU	A	388	L	H	HB	THR	V	76
R	H	CD1	LEU	A	388	L	H	HG1	THR	V	76
R	H	CD1	LEU	A	388	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	388	L	S	O	SER	V	100
R	H	N	VAL	A	389	L	S	O	SER	V	100
R	H	N	VAL	A	389	L	S	HB3	SER	V	100
R	H	N	VAL	A	389	L	S	HB2	LYS	V	101
R	H	CA	VAL	A	389	L	S	HB3	SER	V	100
R	H	C	VAL	A	389	L	H	OD2	ASP	V	276
R	H	CB	VAL	A	389	L	S	HB2	LYS	V	101
R	H	CB	VAL	A	389	L	S	HD2	LYS	V	101
R	H	CB	VAL	A	389	L	S	NZ	LYS	V	119
R	H	CB	VAL	A	389	L	S	HD3	LYS	V	119
R	H	CB	VAL	A	389	L	S	HZ3	LYS	V	119
R	H	O	VAL	A	389	L	H	OD2	ASP	V	276
R	H	CG1	VAL	A	389	L	S	CD	LYS	V	119
R	H	CG1	VAL	A	389	L	S	CE	LYS	V	119
R	H	CG1	VAL	A	389	L	S	NZ	LYS	V	119
R	H	CG1	VAL	A	389	L	S	HD2	LYS	V	119
R	H	CG1	VAL	A	389	L	S	HD3	LYS	V	119
R	H	CG1	VAL	A	389	L	S	HE2	LYS	V	119
R	H	CG1	VAL	A	389	L	S	HZ1	LYS	V	119
R	H	CG1	VAL	A	389	L	S	HZ2	LYS	V	119
R	H	CG1	VAL	A	389	L	S	HZ3	LYS	V	119
R	H	CG1	VAL	A	389	L	H	HB2	LEU	V	272
R	H	CG1	VAL	A	389	L	H	HB3	LEU	V	272
R	H	CG2	VAL	A	389	L	S	CB	LYS	V	101
R	H	CG2	VAL	A	389	L	S	CG	LYS	V	101
R	H	CG2	VAL	A	389	L	S	CD	LYS	V	101
R	H	CG2	VAL	A	389	L	S	HB2	LYS	V	101
R	H	CG2	VAL	A	389	L	S	HB3	LYS	V	101
R	H	CG2	VAL	A	389	L	S	HD2	LYS	V	101
R	H	CG2	VAL	A	389	L	S	HD3	LYS	V	101
R	H	CG2	VAL	A	389	L	S	CD	LYS	V	119
R	H	CG2	VAL	A	389	L	S	HB3	LYS	V	119
R	H	CG2	VAL	A	389	L	S	HD2	LYS	V	119
R	H	CG2	VAL	A	389	L	S	HD3	LYS	V	119
R	H	CG2	VAL	A	389	L	S	HZ3	LYS	V	119
R	H	N	PHE	A	390	L	H	OD2	ASP	V	276
R	H	CA	PHE	A	390	L	H	CG	ASP	V	276
R	H	CA	PHE	A	390	L	H	OD1	ASP	V	276
R	H	CA	PHE	A	390	L	H	OD2	ASP	V	276
R	H	CB	PHE	A	390	L	H	OD1	ASP	V	276
R	H	CB	PHE	A	390	L	H	OD2	ASP	V	276
R	H	CG	PHE	A	390	L	H	CG	ASP	V	276
R	H	CG	PHE	A	390	L	H	OD1	ASP	V	276
R	H	CG	PHE	A	390	L	H	OD2	ASP	V	276
R	H	CD1	PHE	A	390	L	H	CA	ASP	V	276
R	H	CD1	PHE	A	390	L	H	CB	ASP	V	276
R	H	CD1	PHE	A	390	L	H	CG	ASP	V	276
R	H	CD1	PHE	A	390	L	H	OD1	ASP	V	276
R	H	CD1	PHE	A	390	L	H	OD2	ASP	V	276
R	H	CD1	PHE	A	390	L	H	HA	ASP	V	276
R	H	CD1	PHE	A	390	L	H	HB3	ASP	V	276
R	H	CD2	PHE	A	390	L	H	CG	ASP	V	276
R	H	CD2	PHE	A	390	L	H	OD1	ASP	V	276
R	H	CD2	PHE	A	390	L	H	OD2	ASP	V	276
R	H	CE1	PHE	A	390	L	H	OG	SER	V	275
R	H	CE1	PHE	A	390	L	H	HG	SER	V	275
R	H	CE1	PHE	A	390	L	H	N	ASP	V	276
R	H	CE1	PHE	A	390	L	H	CA	ASP	V	276
R	H	CE1	PHE	A	390	L	H	CB	ASP	V	276
R	H	CE1	PHE	A	390	L	H	CG	ASP	V	276
R	H	CE1	PHE	A	390	L	H	OD1	ASP	V	276
R	H	CE1	PHE	A	390	L	H	OD2	ASP	V	276
R	H	CE1	PHE	A	390	L	H	H	ASP	V	276
R	H	CE1	PHE	A	390	L	H	HA	ASP	V	276
R	H	CE2	PHE	A	390	L	H	HD22	LEU	V	272
R	H	CE2	PHE	A	390	L	H	CG	ASP	V	276
R	H	CE2	PHE	A	390	L	H	OD1	ASP	V	276
R	H	CZ	PHE	A	390	L	H	OG	SER	V	275
R	H	CZ	PHE	A	390	L	H	HB2	SER	V	275
R	H	CZ	PHE	A	390	L	H	HG	SER	V	275
R	H	CZ	PHE	A	390	L	H	CG	ASP	V	276
R	H	CZ	PHE	A	390	L	H	OD1	ASP	V	276
R	H	CZ	PHE	A	390	L	H	HA	ASP	V	276
R	H	CA	CYS	A	392	L	-	HA	SER	V	121
R	H	CA	CYS	A	392	L	-	HB2	SER	V	121
R	H	C	CYS	A	392	L	-	O	SER	V	121
R	H	CB	CYS	A	392	L	S	CB	SER	V	100
R	H	CB	CYS	A	392	L	S	HB2	SER	V	100
R	H	CB	CYS	A	392	L	S	HB3	SER	V	100
R	H	CB	CYS	A	392	L	-	CA	SER	V	121
R	H	CB	CYS	A	392	L	-	CB	SER	V	121
R	H	CB	CYS	A	392	L	-	O	SER	V	121
R	H	CB	CYS	A	392	L	-	HA	SER	V	121
R	H	CB	CYS	A	392	L	-	HB2	SER	V	121
R	H	CB	CYS	A	392	L	-	HB3	SER	V	121
R	H	O	CYS	A	392	L	-	C	SER	V	121
R	H	O	CYS	A	392	L	-	O	SER	V	121
R	H	SG	CYS	A	392	L	S	CB	SER	V	100
R	H	SG	CYS	A	392	L	S	HA	SER	V	100
R	H	SG	CYS	A	392	L	S	HB2	SER	V	100
R	H	SG	CYS	A	392	L	S	HB3	SER	V	100
R	H	SG	CYS	A	392	L	-	CA	SER	V	121
R	H	SG	CYS	A	392	L	-	CB	SER	V	121
R	H	SG	CYS	A	392	L	-	HA	SER	V	121
R	H	SG	CYS	A	392	L	-	HB2	SER	V	121
R	H	SG	CYS	A	392	L	-	HB3	SER	V	121
R	-	CA	SER	A	393	L	-	HH12	ARG	V	61
R	-	CB	SER	A	393	L	-	NH1	ARG	V	61
R	-	CB	SER	A	393	L	-	HH12	ARG	V	61
R	-	CB	SER	A	393	L	H	OD1	ASP	V	273
R	-	CB	SER	A	393	L	H	HA	ASP	V	273
R	-	CB	SER	A	393	L	H	OD2	ASP	V	276
R	-	CB	SER	A	393	L	H	HB2	ASP	V	276
R	-	CB	SER	A	393	L	H	HB3	ASP	V	276
R	-	O	SER	A	393	L	H	HB3	ASP	V	276
R	-	O	SER	A	393	L	H	CZ	PHE	V	277
R	-	O	SER	A	393	L	H	HZ	PHE	V	277
R	-	OG	SER	A	393	L	H	OD1	ASP	V	273
R	-	OG	SER	A	393	L	H	HA	ASP	V	273
R	-	OG	SER	A	393	L	H	CB	ASP	V	276
R	-	OG	SER	A	393	L	H	CG	ASP	V	276
R	-	OG	SER	A	393	L	H	OD2	ASP	V	276
R	-	OG	SER	A	393	L	H	HB2	ASP	V	276
R	-	OG	SER	A	393	L	H	HB3	ASP	V	276

- 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