IID

Q8NGI7_Q8NGV6.1 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	ARG	A	251	L	H	VAL	V	147
R	H	LEU	A	262	L	H	PHE	V	72
R	H	LEU	A	266	L	H	PHE	V	72
R	H	LEU	A	266	L	H	SER	V	75
R	H	PHE	A	273	L	-	THR	V	91
R	H	GLN	A	282	L	H	LEU	V	86
R	H	GLN	A	282	L	-	SER	V	87
R	H	GLN	A	282	L	-	MET	V	88
R	H	ASP	A	285	L	H	MET	V	25
R	H	ASP	A	285	L	H	LEU	V	86
R	H	GLN	A	286	L	H	ALA	V	83
R	H	GLN	A	286	L	H	LEU	V	86
R	H	GLN	A	286	L	-	SER	V	87
R	H	MET	A	289	L	H	PHE	V	28
R	H	MET	A	289	L	H	LEU	V	32
R	H	MET	A	289	L	H	LEU	V	82
R	H	MET	A	289	L	H	LEU	V	86
R	H	LEU	A	292	L	H	LEU	V	36
R	H	PHE	A	293	L	H	TYR	V	35
R	H	PHE	A	293	L	H	PRO	V	79
R	H	ILE	A	297	L	H	TYR	V	35
R	H	ILE	A	297	L	H	LEU	V	39
R	H	LEU	A	300	L	H	LEU	V	39
R	H	LEU	A	300	L	H	ALA	V	43
R	H	LEU	A	301	L	H	LEU	V	39
R	H	LEU	A	301	L	H	ILE	V	71
R	H	LEU	A	301	L	H	PHE	V	72
R	H	LEU	A	301	L	H	SER	V	75
R	H	MET	A	304	L	H	ALA	V	43
R	H	MET	A	304	L	H	VAL	V	68
R	H	MET	A	304	L	H	ILE	V	71
R	H	MET	A	304	L	H	PHE	V	72
R	H	ILE	A	305	L	H	PHE	V	72
R	-	LEU	A	308	L	H	ALA	V	46
R	-	LEU	A	308	L	H	GLN	V	50
R	-	LEU	A	308	L	H	ASN	V	65
R	-	LEU	A	308	L	H	VAL	V	68
R	-	ARG	A	309	L	H	LEU	V	150
R	H	LYS	A	311	L	H	VAL	V	143
R	H	ILE	A	314	L	H	PHE	V	61
R	H	PHE	A	317	L	-	HIS	V	56
R	H	THR	A	318	L	H	HIS	V	53
R	H	THR	A	318	L	-	HIS	V	56
R	H	PHE	A	321	L	H	GLN	V	50
R	H	PHE	A	321	L	H	ILE	V	51
R	H	PHE	A	321	L	H	HIS	V	53
R	H	PHE	A	321	L	-	HIS	V	56
R	H	LYS	A	322	L	H	HIS	V	53
R	-	VAL	A	325	L	H	HIS	V	53
R	-	HIS	A	35	L	H	VAL	V	29
R	-	HIS	A	35	L	H	LEU	V	32
R	H	CYS	A	39	L	H	VAL	V	29
R	H	PRO	A	42	L	H	MET	V	33
R	H	LEU	A	43	L	H	MET	V	33
R	H	LEU	A	43	L	H	LEU	V	36
R	H	ALA	A	46	L	H	LEU	V	36
R	H	PHE	A	47	L	H	LEU	V	36
R	H	VAL	A	49	L	H	THR	V	44
R	H	ILE	A	50	L	H	LEU	V	36
R	H	ILE	A	50	L	H	LEU	V	39
R	H	LEU	A	52	L	-	PHE	V	309
R	H	ILE	A	53	L	H	ALA	V	43
R	H	ILE	A	53	L	H	THR	V	44
R	H	ILE	A	53	L	H	VAL	V	47
R	H	MET	A	56	L	-	PHE	V	309
R	H	MET	A	56	L	H	VAL	V	47
R	H	MET	A	56	L	H	ILE	V	51

- 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

Q8NGI7_Q8NGV6.1 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	-	CD2	HIS	A	35	L	H	HG13	VAL	V	29
R	-	CD2	HIS	A	35	L	H	HG23	VAL	V	29
R	-	CE1	HIS	A	35	L	H	HD21	LEU	V	32
R	-	CE1	HIS	A	35	L	H	HD22	LEU	V	32
R	-	NE2	HIS	A	35	L	H	HG23	VAL	V	29
R	-	NE2	HIS	A	35	L	H	CD2	LEU	V	32
R	-	NE2	HIS	A	35	L	H	HD21	LEU	V	32
R	-	NE2	HIS	A	35	L	H	HD22	LEU	V	32
R	H	SG	CYS	A	39	L	H	HG12	VAL	V	29
R	H	SG	CYS	A	39	L	H	HG13	VAL	V	29
R	H	CA	PRO	A	42	L	H	HE1	MET	V	33
R	H	C	PRO	A	42	L	H	HE1	MET	V	33
R	H	CB	PRO	A	42	L	H	CE	MET	V	33
R	H	CB	PRO	A	42	L	H	HE1	MET	V	33
R	H	CB	PRO	A	42	L	H	HE3	MET	V	33
R	H	O	PRO	A	42	L	H	HE1	MET	V	33
R	H	CG	PRO	A	42	L	H	HE3	MET	V	33
R	H	N	LEU	A	43	L	H	HE1	MET	V	33
R	H	CG	LEU	A	43	L	H	SD	MET	V	33
R	H	CD2	LEU	A	43	L	H	SD	MET	V	33
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	46	L	H	HB2	LEU	V	36
R	H	CB	ALA	A	46	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	47	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	47	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	47	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	47	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	47	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	47	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	47	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	47	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	47	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	47	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	47	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	47	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	47	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	47	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	49	L	H	OG1	THR	V	44
R	H	CG1	VAL	A	49	L	H	HG1	THR	V	44
R	H	CG1	ILE	A	50	L	H	HG	LEU	V	39
R	H	CG1	ILE	A	50	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	50	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	52	L	-	HE1	PHE	V	309
R	H	CA	ILE	A	53	L	H	HG23	VAL	V	47
R	H	CB	ILE	A	53	L	H	HB1	ALA	V	43
R	H	CB	ILE	A	53	L	H	CG2	VAL	V	47
R	H	CB	ILE	A	53	L	H	HG23	VAL	V	47
R	H	O	ILE	A	53	L	H	HG23	VAL	V	47
R	H	CG1	ILE	A	53	L	H	HB1	ALA	V	43
R	H	CG1	ILE	A	53	L	H	HA	THR	V	44
R	H	CG1	ILE	A	53	L	H	CG2	VAL	V	47
R	H	CG1	ILE	A	53	L	H	HB	VAL	V	47
R	H	CG1	ILE	A	53	L	H	HG13	VAL	V	47
R	H	CG1	ILE	A	53	L	H	HG23	VAL	V	47
R	H	CG2	ILE	A	53	L	H	HB1	ALA	V	43
R	H	CG2	ILE	A	53	L	H	CG2	VAL	V	47
R	H	CG2	ILE	A	53	L	H	HG21	VAL	V	47
R	H	CG2	ILE	A	53	L	H	HG22	VAL	V	47
R	H	CG2	ILE	A	53	L	H	HG23	VAL	V	47
R	H	CD1	ILE	A	53	L	H	C	ALA	V	43
R	H	CD1	ILE	A	53	L	H	CB	ALA	V	43
R	H	CD1	ILE	A	53	L	H	O	ALA	V	43
R	H	CD1	ILE	A	53	L	H	HB1	ALA	V	43
R	H	CD1	ILE	A	53	L	H	HB3	ALA	V	43
R	H	CD1	ILE	A	53	L	H	N	THR	V	44
R	H	CD1	ILE	A	53	L	H	CA	THR	V	44
R	H	CD1	ILE	A	53	L	H	OG1	THR	V	44
R	H	CD1	ILE	A	53	L	H	H	THR	V	44
R	H	CD1	ILE	A	53	L	H	HA	THR	V	44
R	H	CD1	ILE	A	53	L	H	HG1	THR	V	44
R	H	CD1	ILE	A	53	L	H	HG23	VAL	V	47
R	H	CB	MET	A	56	L	H	HD12	ILE	V	51
R	H	SD	MET	A	56	L	H	HD11	ILE	V	51
R	H	SD	MET	A	56	L	H	HD12	ILE	V	51
R	H	SD	MET	A	56	L	-	HZ	PHE	V	309
R	H	CE	MET	A	56	L	H	HG12	VAL	V	47
R	H	CE	MET	A	56	L	H	HG13	VAL	V	47
R	H	CE	MET	A	56	L	H	CG1	ILE	V	51
R	H	CE	MET	A	56	L	H	CD1	ILE	V	51
R	H	CE	MET	A	56	L	H	HD11	ILE	V	51
R	H	CE	MET	A	56	L	H	HD12	ILE	V	51
R	H	CE	MET	A	56	L	H	HD13	ILE	V	51
R	H	NE	ARG	A	251	L	H	HG12	VAL	V	147
R	H	NH2	ARG	A	251	L	H	CG1	VAL	V	147
R	H	NH2	ARG	A	251	L	H	HG11	VAL	V	147
R	H	NH2	ARG	A	251	L	H	HG12	VAL	V	147
R	H	NH2	ARG	A	251	L	H	HG13	VAL	V	147
R	H	CZ	ARG	A	251	L	H	HG12	VAL	V	147
R	H	CG	LEU	A	262	L	H	CE1	PHE	V	72
R	H	CG	LEU	A	262	L	H	HD1	PHE	V	72
R	H	CG	LEU	A	262	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	262	L	H	HD1	PHE	V	72
R	H	CD2	LEU	A	262	L	H	CG	PHE	V	72
R	H	CD2	LEU	A	262	L	H	CD1	PHE	V	72
R	H	CD2	LEU	A	262	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	262	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	262	L	H	HD1	PHE	V	72
R	H	CD2	LEU	A	262	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	262	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	266	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	266	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	266	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	273	L	-	HG22	THR	V	91
R	H	CZ	PHE	A	273	L	-	HG22	THR	V	91
R	H	NE2	GLN	A	282	L	H	O	LEU	V	86
R	H	NE2	GLN	A	282	L	-	HG2	MET	V	88
R	H	OE1	GLN	A	282	L	-	HA	SER	V	87
R	H	C	ASP	A	285	L	H	HD12	LEU	V	86
R	H	CB	ASP	A	285	L	H	HD12	LEU	V	86
R	H	CB	ASP	A	285	L	H	HD22	LEU	V	86
R	H	O	ASP	A	285	L	H	HD12	LEU	V	86
R	H	O	ASP	A	285	L	H	HD13	LEU	V	86
R	H	OD2	ASP	A	285	L	H	HE1	MET	V	25
R	H	OD2	ASP	A	285	L	H	HD22	LEU	V	86
R	H	N	GLN	A	286	L	H	HD12	LEU	V	86
R	H	CA	GLN	A	286	L	H	CD1	LEU	V	86
R	H	CA	GLN	A	286	L	H	HD11	LEU	V	86
R	H	CA	GLN	A	286	L	H	HD12	LEU	V	86
R	H	CB	GLN	A	286	L	H	HD12	LEU	V	86
R	H	CD	GLN	A	286	L	H	HB1	ALA	V	83
R	H	NE2	GLN	A	286	L	H	HB1	ALA	V	83
R	H	OE1	GLN	A	286	L	-	HB2	SER	V	87
R	H	CG	MET	A	289	L	H	CZ	PHE	V	28
R	H	CG	MET	A	289	L	H	HE2	PHE	V	28
R	H	CG	MET	A	289	L	H	HZ	PHE	V	28
R	H	CG	MET	A	289	L	H	HD13	LEU	V	86
R	H	SD	MET	A	289	L	H	CZ	PHE	V	28
R	H	SD	MET	A	289	L	H	HE2	PHE	V	28
R	H	SD	MET	A	289	L	H	HZ	PHE	V	28
R	H	SD	MET	A	289	L	H	CD1	LEU	V	32
R	H	SD	MET	A	289	L	H	HD12	LEU	V	32
R	H	SD	MET	A	289	L	H	HD13	LEU	V	32
R	H	SD	MET	A	289	L	H	HD23	LEU	V	32
R	H	SD	MET	A	289	L	H	HD12	LEU	V	82
R	H	CE	MET	A	289	L	H	HZ	PHE	V	28
R	H	CE	MET	A	289	L	H	HD12	LEU	V	32
R	H	CE	MET	A	289	L	H	HD13	LEU	V	32
R	H	CE	MET	A	289	L	H	HD22	LEU	V	32
R	H	CE	MET	A	289	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	292	L	H	HD22	LEU	V	36
R	H	CG	PHE	A	293	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	293	L	H	CG	PRO	V	79
R	H	CD1	PHE	A	293	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	293	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	293	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	293	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	293	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	293	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	293	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	293	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	293	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	293	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	293	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	293	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	293	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	293	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	293	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	293	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	293	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	293	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	293	L	H	N	PRO	V	79
R	H	CZ	PHE	A	293	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	293	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	293	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	293	L	H	CD	PRO	V	79
R	H	CZ	PHE	A	293	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	293	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	293	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	293	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	293	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	297	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	297	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	297	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	297	L	H	HD22	LEU	V	39
R	H	CG2	ILE	A	297	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	297	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	297	L	H	CD2	LEU	V	39
R	H	CD1	ILE	A	297	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	297	L	H	HD22	LEU	V	39
R	H	CD1	ILE	A	297	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	300	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	300	L	H	HB1	ALA	V	43
R	H	CD1	LEU	A	300	L	H	HB2	ALA	V	43
R	H	CD2	LEU	A	300	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	300	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	300	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	300	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	300	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	300	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	300	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	300	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	300	L	H	HB2	ALA	V	43
R	H	O	LEU	A	301	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	301	L	H	CG2	ILE	V	71
R	H	CG	LEU	A	301	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	301	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	301	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	301	L	H	HG	SER	V	75
R	H	CD2	LEU	A	301	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	301	L	H	CB	ILE	V	71
R	H	CD2	LEU	A	301	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	301	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	301	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	301	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	301	L	H	HD12	ILE	V	71
R	H	C	MET	A	304	L	H	HZ	PHE	V	72
R	H	CB	MET	A	304	L	H	HG13	VAL	V	68
R	H	CB	MET	A	304	L	H	HG22	VAL	V	68
R	H	O	MET	A	304	L	H	HG12	VAL	V	68
R	H	CG	MET	A	304	L	H	HG22	VAL	V	68
R	H	SD	MET	A	304	L	H	HA	ALA	V	43
R	H	SD	MET	A	304	L	H	CG2	VAL	V	68
R	H	SD	MET	A	304	L	H	HA	VAL	V	68
R	H	SD	MET	A	304	L	H	HG22	VAL	V	68
R	H	SD	MET	A	304	L	H	CD1	ILE	V	71
R	H	SD	MET	A	304	L	H	HG23	ILE	V	71
R	H	SD	MET	A	304	L	H	HD11	ILE	V	71
R	H	SD	MET	A	304	L	H	HD12	ILE	V	71
R	H	SD	MET	A	304	L	H	HD13	ILE	V	71
R	H	CE	MET	A	304	L	H	HA	ALA	V	43
R	H	CE	MET	A	304	L	H	HB1	ALA	V	43
R	H	CE	MET	A	304	L	H	HB2	ALA	V	43
R	H	CE	MET	A	304	L	H	CD1	ILE	V	71
R	H	CE	MET	A	304	L	H	HG23	ILE	V	71
R	H	CE	MET	A	304	L	H	HD11	ILE	V	71
R	H	CE	MET	A	304	L	H	HD12	ILE	V	71
R	H	CE	MET	A	304	L	H	HD13	ILE	V	71
R	H	N	ILE	A	305	L	H	HZ	PHE	V	72
R	H	CA	ILE	A	305	L	H	CZ	PHE	V	72
R	H	CA	ILE	A	305	L	H	HZ	PHE	V	72
R	H	CB	ILE	A	305	L	H	CZ	PHE	V	72
R	H	CB	ILE	A	305	L	H	HZ	PHE	V	72
R	H	CG1	ILE	A	305	L	H	CE1	PHE	V	72
R	H	CG1	ILE	A	305	L	H	CE2	PHE	V	72
R	H	CG1	ILE	A	305	L	H	CZ	PHE	V	72
R	H	CG1	ILE	A	305	L	H	HE1	PHE	V	72
R	H	CG1	ILE	A	305	L	H	HZ	PHE	V	72
R	H	CG2	ILE	A	305	L	H	HZ	PHE	V	72
R	H	CD1	ILE	A	305	L	H	CE1	PHE	V	72
R	H	CD1	ILE	A	305	L	H	CZ	PHE	V	72
R	H	CD1	ILE	A	305	L	H	HE1	PHE	V	72
R	H	CD1	ILE	A	305	L	H	HZ	PHE	V	72
R	-	CB	LEU	A	308	L	H	HG23	VAL	V	68
R	-	O	LEU	A	308	L	H	OD1	ASN	V	65
R	-	CG	LEU	A	308	L	H	HE21	GLN	V	50
R	-	CG	LEU	A	308	L	H	HG23	VAL	V	68
R	-	CD1	LEU	A	308	L	H	HB1	ALA	V	46
R	-	CD1	LEU	A	308	L	H	HE21	GLN	V	50
R	-	CD1	LEU	A	308	L	H	CG2	VAL	V	68
R	-	CD1	LEU	A	308	L	H	HG21	VAL	V	68
R	-	CD1	LEU	A	308	L	H	HG22	VAL	V	68
R	-	CD1	LEU	A	308	L	H	HG23	VAL	V	68
R	-	CD2	LEU	A	308	L	H	CG	GLN	V	50
R	-	CD2	LEU	A	308	L	H	CD	GLN	V	50
R	-	CD2	LEU	A	308	L	H	NE2	GLN	V	50
R	-	CD2	LEU	A	308	L	H	HG2	GLN	V	50
R	-	CD2	LEU	A	308	L	H	HG3	GLN	V	50
R	-	CD2	LEU	A	308	L	H	HE21	GLN	V	50
R	-	CD2	LEU	A	308	L	H	HE22	GLN	V	50
R	-	NH2	ARG	A	309	L	H	HD13	LEU	V	150
R	-	CZ	ARG	A	309	L	H	HD13	LEU	V	150
R	H	CG	LYS	A	311	L	H	HG13	VAL	V	143
R	H	CG	LYS	A	311	L	H	HG23	VAL	V	143
R	H	CD	LYS	A	311	L	H	CG1	VAL	V	143
R	H	CD	LYS	A	311	L	H	HG12	VAL	V	143
R	H	CD	LYS	A	311	L	H	HG13	VAL	V	143
R	H	CD	LYS	A	311	L	H	HG23	VAL	V	143
R	H	CE	LYS	A	311	L	H	CB	VAL	V	143
R	H	CE	LYS	A	311	L	H	CG1	VAL	V	143
R	H	CE	LYS	A	311	L	H	HB	VAL	V	143
R	H	CE	LYS	A	311	L	H	HG11	VAL	V	143
R	H	CE	LYS	A	311	L	H	HG12	VAL	V	143
R	H	CE	LYS	A	311	L	H	HG13	VAL	V	143
R	H	CE	LYS	A	311	L	H	HG23	VAL	V	143
R	H	NZ	LYS	A	311	L	H	CB	VAL	V	143
R	H	NZ	LYS	A	311	L	H	CG1	VAL	V	143
R	H	NZ	LYS	A	311	L	H	HB	VAL	V	143
R	H	NZ	LYS	A	311	L	H	HG11	VAL	V	143
R	H	NZ	LYS	A	311	L	H	HG12	VAL	V	143
R	H	NZ	LYS	A	311	L	H	HG13	VAL	V	143
R	H	CD1	ILE	A	314	L	H	HE2	PHE	V	61
R	H	C	PHE	A	317	L	-	HE1	HIS	V	56
R	H	O	PHE	A	317	L	-	HE1	HIS	V	56
R	H	N	THR	A	318	L	-	HE1	HIS	V	56
R	H	CA	THR	A	318	L	-	HE1	HIS	V	56
R	H	O	THR	A	318	L	H	CD2	HIS	V	53
R	H	O	THR	A	318	L	H	NE2	HIS	V	53
R	H	O	THR	A	318	L	H	HD2	HIS	V	53
R	H	O	THR	A	318	L	H	HE2	HIS	V	53
R	H	N	PHE	A	321	L	H	HD2	HIS	V	53
R	H	CA	PHE	A	321	L	H	CD2	HIS	V	53
R	H	CA	PHE	A	321	L	H	HB2	HIS	V	53
R	H	CA	PHE	A	321	L	H	HD2	HIS	V	53
R	H	C	PHE	A	321	L	H	CG	HIS	V	53
R	H	C	PHE	A	321	L	H	CD2	HIS	V	53
R	H	C	PHE	A	321	L	H	NE2	HIS	V	53
R	H	C	PHE	A	321	L	H	HB2	HIS	V	53
R	H	C	PHE	A	321	L	H	HD2	HIS	V	53
R	H	C	PHE	A	321	L	H	HE2	HIS	V	53
R	H	CB	PHE	A	321	L	H	CB	HIS	V	53
R	H	CB	PHE	A	321	L	H	CG	HIS	V	53
R	H	CB	PHE	A	321	L	H	CD2	HIS	V	53
R	H	CB	PHE	A	321	L	H	HB2	HIS	V	53
R	H	CB	PHE	A	321	L	H	HD2	HIS	V	53
R	H	CB	PHE	A	321	L	-	HE1	HIS	V	56
R	H	O	PHE	A	321	L	H	CG	HIS	V	53
R	H	O	PHE	A	321	L	H	CD2	HIS	V	53
R	H	O	PHE	A	321	L	H	HB2	HIS	V	53
R	H	O	PHE	A	321	L	H	HD2	HIS	V	53
R	H	CG	PHE	A	321	L	H	HB2	HIS	V	53
R	H	CG	PHE	A	321	L	H	HD2	HIS	V	53
R	H	CG	PHE	A	321	L	-	CE1	HIS	V	56
R	H	CG	PHE	A	321	L	-	HE1	HIS	V	56
R	H	CD1	PHE	A	321	L	H	C	ILE	V	51
R	H	CD1	PHE	A	321	L	H	O	ILE	V	51
R	H	CD1	PHE	A	321	L	H	HA	ILE	V	51
R	H	CD1	PHE	A	321	L	H	H	HIS	V	53
R	H	CD1	PHE	A	321	L	H	HB2	HIS	V	53
R	H	CD2	PHE	A	321	L	H	O	GLN	V	50
R	H	CD2	PHE	A	321	L	-	CE1	HIS	V	56
R	H	CD2	PHE	A	321	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	321	L	-	HE2	HIS	V	56
R	H	CE1	PHE	A	321	L	H	O	GLN	V	50
R	H	CE1	PHE	A	321	L	H	CA	ILE	V	51
R	H	CE1	PHE	A	321	L	H	C	ILE	V	51
R	H	CE1	PHE	A	321	L	H	O	ILE	V	51
R	H	CE1	PHE	A	321	L	H	HA	ILE	V	51
R	H	CE1	PHE	A	321	L	H	HG22	ILE	V	51
R	H	CE2	PHE	A	321	L	H	C	GLN	V	50
R	H	CE2	PHE	A	321	L	H	O	GLN	V	50
R	H	CE2	PHE	A	321	L	H	CA	ILE	V	51
R	H	CE2	PHE	A	321	L	H	HA	ILE	V	51
R	H	CE2	PHE	A	321	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	321	L	-	HE2	HIS	V	56
R	H	CZ	PHE	A	321	L	H	C	GLN	V	50
R	H	CZ	PHE	A	321	L	H	O	GLN	V	50
R	H	CZ	PHE	A	321	L	H	N	ILE	V	51
R	H	CZ	PHE	A	321	L	H	CA	ILE	V	51
R	H	CZ	PHE	A	321	L	H	C	ILE	V	51
R	H	CZ	PHE	A	321	L	H	O	ILE	V	51
R	H	CZ	PHE	A	321	L	H	HA	ILE	V	51
R	H	CZ	PHE	A	321	L	H	HG12	ILE	V	51
R	H	CZ	PHE	A	321	L	H	HG22	ILE	V	51
R	H	N	LYS	A	322	L	H	CD2	HIS	V	53
R	H	N	LYS	A	322	L	H	NE2	HIS	V	53
R	H	N	LYS	A	322	L	H	HD2	HIS	V	53
R	H	N	LYS	A	322	L	H	HE2	HIS	V	53
R	H	CA	LYS	A	322	L	H	CD2	HIS	V	53
R	H	CA	LYS	A	322	L	H	NE2	HIS	V	53
R	H	CA	LYS	A	322	L	H	HD2	HIS	V	53
R	H	CA	LYS	A	322	L	H	HE2	HIS	V	53
R	H	CB	LYS	A	322	L	H	CD2	HIS	V	53
R	H	CB	LYS	A	322	L	H	NE2	HIS	V	53
R	H	CB	LYS	A	322	L	H	HE2	HIS	V	53
R	H	CG	LYS	A	322	L	H	CD2	HIS	V	53
R	H	CG	LYS	A	322	L	H	CE1	HIS	V	53
R	H	CG	LYS	A	322	L	H	NE2	HIS	V	53
R	H	CG	LYS	A	322	L	H	HD2	HIS	V	53
R	H	CG	LYS	A	322	L	H	HE1	HIS	V	53
R	H	CG	LYS	A	322	L	H	HE2	HIS	V	53
R	H	CD	LYS	A	322	L	H	NE2	HIS	V	53
R	H	CD	LYS	A	322	L	H	HE1	HIS	V	53
R	H	CD	LYS	A	322	L	H	HE2	HIS	V	53
R	H	CE	LYS	A	322	L	H	CE1	HIS	V	53
R	H	CE	LYS	A	322	L	H	NE2	HIS	V	53
R	H	CE	LYS	A	322	L	H	HE1	HIS	V	53
R	H	CE	LYS	A	322	L	H	HE2	HIS	V	53
R	-	CG2	VAL	A	325	L	H	HB3	HIS	V	53

- 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