IID

Q8NGC4_Q8NGS8.6 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	-	VAL	A	10	L	H	LYS	V	140
R	H	GLN	A	100	L	H	TRP	V	50
R	H	LEU	A	103	L	H	LEU	V	46
R	H	LEU	A	103	L	H	VAL	V	69
R	S	GLU	A	11	L	H	LYS	V	140
R	H	LYS	A	138	L	H	PHE	V	28
R	H	LYS	A	138	L	-	THR	V	87
R	H	ASP	A	139	L	-	THR	V	87
R	H	ASP	A	139	L	-	LEU	V	88
R	H	ASP	A	139	L	-	GLY	V	89
R	H	ASP	A	139	L	-	LYS	V	91
R	H	ALA	A	140	L	-	LYS	V	91
R	H	TYR	A	141	L	H	PHE	V	28
R	H	VAL	A	142	L	H	PHE	V	28
R	H	VAL	A	142	L	H	MET	V	83
R	H	VAL	A	142	L	H	MET	V	84
R	H	PRO	A	143	L	H	MET	V	84
R	H	PRO	A	143	L	-	LYS	V	91
R	H	MET	A	144	L	H	MET	V	84
R	H	ALA	A	146	L	H	PRO	V	80
R	H	ALA	A	146	L	H	MET	V	84
R	H	TRP	A	149	L	H	TYR	V	35
R	H	TRP	A	149	L	H	SER	V	76
R	H	ILE	A	150	L	H	ILE	V	77
R	H	ALA	A	153	L	H	PHE	V	104
R	H	VAL	A	154	L	H	ALA	V	100
R	H	VAL	A	154	L	H	PHE	V	104
R	H	ALA	A	157	L	H	TYR	V	103
R	H	ALA	A	157	L	H	PHE	V	104
R	H	ALA	A	157	L	H	PHE	V	107
R	H	VAL	A	161	L	H	SER	V	154
R	-	GLN	A	165	L	H	MET	V	151
R	H	TYR	A	35	L	H	ILE	V	47
R	H	LEU	A	39	L	H	ILE	V	47
R	H	ILE	A	46	L	H	ILE	V	36
R	H	ILE	A	46	L	H	LEU	V	40
R	H	ILE	A	50	L	H	PHE	V	32
R	H	ILE	A	50	L	H	LEU	V	33
R	H	ILE	A	50	L	H	ILE	V	36
R	H	PHE	A	61	L	H	PHE	V	32
R	H	ASN	A	65	L	H	TYR	V	35
R	H	PHE	A	68	L	H	GLN	V	39
R	H	PHE	A	68	L	H	LEU	V	40
R	H	PHE	A	68	L	H	LEU	V	43
R	H	PHE	A	68	L	H	MET	V	72
R	H	ILE	A	71	L	H	LEU	V	43
R	H	ILE	A	71	L	H	ILE	V	47
R	H	CYS	A	72	L	H	LEU	V	43
R	H	CYS	A	72	L	H	MET	V	72
R	H	THR	A	75	L	H	LEU	V	43
R	H	THR	A	75	L	H	ILE	V	47
R	H	THR	A	76	L	H	TRP	V	50
R	H	PRO	A	79	L	H	ILE	V	47
R	H	PRO	A	79	L	H	TRP	V	50
R	H	PRO	A	79	L	H	ALA	V	51
R	-	ILE	A	8	L	H	LEU	V	144
R	H	SER	A	80	L	H	TRP	V	50
R	H	VAL	A	83	L	H	PRO	V	53
R	S	SER	A	93	L	H	ALA	V	143
R	H	SER	A	95	L	H	ALA	V	143
R	H	SER	A	95	L	H	VAL	V	146
R	H	SER	A	95	L	H	ALA	V	147
R	H	GLY	A	96	L	H	TRP	V	50
R	H	VAL	A	99	L	H	TRP	V	50
R	H	VAL	A	99	L	H	VAL	V	69

- 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

Q8NGC4_Q8NGS8.6 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	-	CB	ILE	A	8	L	H	HD22	LEU	V	144
R	-	CG2	ILE	A	8	L	H	CD1	LEU	V	144
R	-	CG2	ILE	A	8	L	H	CD2	LEU	V	144
R	-	CG2	ILE	A	8	L	H	HD12	LEU	V	144
R	-	CG2	ILE	A	8	L	H	HD13	LEU	V	144
R	-	CG2	ILE	A	8	L	H	HD22	LEU	V	144
R	-	CG2	ILE	A	8	L	H	HD23	LEU	V	144
R	-	CD1	ILE	A	8	L	H	HD22	LEU	V	144
R	-	CD1	ILE	A	8	L	H	HD23	LEU	V	144
R	-	CB	VAL	A	10	L	H	HB3	LYS	V	140
R	-	CB	VAL	A	10	L	H	HD3	LYS	V	140
R	-	CG1	VAL	A	10	L	H	CA	LYS	V	140
R	-	CG1	VAL	A	10	L	H	CB	LYS	V	140
R	-	CG1	VAL	A	10	L	H	CG	LYS	V	140
R	-	CG1	VAL	A	10	L	H	CD	LYS	V	140
R	-	CG1	VAL	A	10	L	H	HA	LYS	V	140
R	-	CG1	VAL	A	10	L	H	HB3	LYS	V	140
R	-	CG1	VAL	A	10	L	H	HG3	LYS	V	140
R	-	CG1	VAL	A	10	L	H	HD3	LYS	V	140
R	-	CG1	VAL	A	10	L	H	HE2	LYS	V	140
R	-	CG2	VAL	A	10	L	H	HB3	LYS	V	140
R	-	CG2	VAL	A	10	L	H	HD3	LYS	V	140
R	S	CG	GLU	A	11	L	H	HE2	LYS	V	140
R	S	CD	GLU	A	11	L	H	CE	LYS	V	140
R	S	CD	GLU	A	11	L	H	HG3	LYS	V	140
R	S	CD	GLU	A	11	L	H	HE2	LYS	V	140
R	S	OE1	GLU	A	11	L	H	CG	LYS	V	140
R	S	OE1	GLU	A	11	L	H	CD	LYS	V	140
R	S	OE1	GLU	A	11	L	H	CE	LYS	V	140
R	S	OE1	GLU	A	11	L	H	NZ	LYS	V	140
R	S	OE1	GLU	A	11	L	H	HG2	LYS	V	140
R	S	OE1	GLU	A	11	L	H	HG3	LYS	V	140
R	S	OE1	GLU	A	11	L	H	HD3	LYS	V	140
R	S	OE1	GLU	A	11	L	H	HE2	LYS	V	140
R	S	OE1	GLU	A	11	L	H	HE3	LYS	V	140
R	S	OE1	GLU	A	11	L	H	HZ1	LYS	V	140
R	S	OE1	GLU	A	11	L	H	HZ2	LYS	V	140
R	S	OE2	GLU	A	11	L	H	HE2	LYS	V	140
R	H	OH	TYR	A	35	L	H	CG1	ILE	V	47
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	47
R	H	OH	TYR	A	35	L	H	CD1	ILE	V	47
R	H	OH	TYR	A	35	L	H	HG12	ILE	V	47
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	47
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	47
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	47
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	39	L	H	HD13	ILE	V	47
R	H	CG2	ILE	A	46	L	H	HG22	ILE	V	36
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	40
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	32
R	H	CG1	ILE	A	50	L	H	HG13	ILE	V	36
R	H	CG1	ILE	A	50	L	H	HG23	ILE	V	36
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	32
R	H	CG2	ILE	A	50	L	H	HD21	LEU	V	33
R	H	CG2	ILE	A	50	L	H	HD23	LEU	V	33
R	H	CD1	ILE	A	50	L	H	CG1	ILE	V	36
R	H	CD1	ILE	A	50	L	H	CG2	ILE	V	36
R	H	CD1	ILE	A	50	L	H	HG13	ILE	V	36
R	H	CD1	ILE	A	50	L	H	HG21	ILE	V	36
R	H	CD1	ILE	A	50	L	H	HG22	ILE	V	36
R	H	CD1	ILE	A	50	L	H	HG23	ILE	V	36
R	H	CD1	ILE	A	50	L	H	HD13	ILE	V	36
R	H	CD2	PHE	A	61	L	H	CE2	PHE	V	32
R	H	CD2	PHE	A	61	L	H	HE2	PHE	V	32
R	H	CD2	PHE	A	61	L	H	HZ	PHE	V	32
R	H	CE2	PHE	A	61	L	H	CE2	PHE	V	32
R	H	CE2	PHE	A	61	L	H	HE2	PHE	V	32
R	H	CZ	PHE	A	61	L	H	HE2	PHE	V	32
R	H	OD1	ASN	A	65	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	68	L	H	HB2	GLN	V	39
R	H	CD1	PHE	A	68	L	H	HB2	GLN	V	39
R	H	CD1	PHE	A	68	L	H	HG3	GLN	V	39
R	H	CD2	PHE	A	68	L	H	CB	GLN	V	39
R	H	CD2	PHE	A	68	L	H	HB2	GLN	V	39
R	H	CD2	PHE	A	68	L	H	HB3	GLN	V	39
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	40
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	68	L	H	CB	GLN	V	39
R	H	CE1	PHE	A	68	L	H	CG	GLN	V	39
R	H	CE1	PHE	A	68	L	H	CD	GLN	V	39
R	H	CE1	PHE	A	68	L	H	OE1	GLN	V	39
R	H	CE1	PHE	A	68	L	H	HB2	GLN	V	39
R	H	CE1	PHE	A	68	L	H	HG3	GLN	V	39
R	H	CE1	PHE	A	68	L	H	HE2	MET	V	72
R	H	CE2	PHE	A	68	L	H	CA	GLN	V	39
R	H	CE2	PHE	A	68	L	H	C	GLN	V	39
R	H	CE2	PHE	A	68	L	H	CB	GLN	V	39
R	H	CE2	PHE	A	68	L	H	O	GLN	V	39
R	H	CE2	PHE	A	68	L	H	CG	GLN	V	39
R	H	CE2	PHE	A	68	L	H	HB2	GLN	V	39
R	H	CE2	PHE	A	68	L	H	HB3	GLN	V	39
R	H	CE2	PHE	A	68	L	H	HG3	GLN	V	39
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	40
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HE2	MET	V	72
R	H	CZ	PHE	A	68	L	H	CA	GLN	V	39
R	H	CZ	PHE	A	68	L	H	C	GLN	V	39
R	H	CZ	PHE	A	68	L	H	CB	GLN	V	39
R	H	CZ	PHE	A	68	L	H	O	GLN	V	39
R	H	CZ	PHE	A	68	L	H	CG	GLN	V	39
R	H	CZ	PHE	A	68	L	H	CD	GLN	V	39
R	H	CZ	PHE	A	68	L	H	OE1	GLN	V	39
R	H	CZ	PHE	A	68	L	H	HA	GLN	V	39
R	H	CZ	PHE	A	68	L	H	HB2	GLN	V	39
R	H	CZ	PHE	A	68	L	H	HB3	GLN	V	39
R	H	CZ	PHE	A	68	L	H	HG3	GLN	V	39
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	68	L	H	CE	MET	V	72
R	H	CZ	PHE	A	68	L	H	HE1	MET	V	72
R	H	CZ	PHE	A	68	L	H	HE2	MET	V	72
R	H	CZ	PHE	A	68	L	H	HE3	MET	V	72
R	H	CA	ILE	A	71	L	H	HD22	LEU	V	43
R	H	C	ILE	A	71	L	H	HD13	LEU	V	43
R	H	C	ILE	A	71	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	71	L	H	CD2	LEU	V	43
R	H	CB	ILE	A	71	L	H	HD22	LEU	V	43
R	H	O	ILE	A	71	L	H	HD13	LEU	V	43
R	H	O	ILE	A	71	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	71	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	71	L	H	HD21	LEU	V	43
R	H	CG2	ILE	A	71	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	71	L	H	HD11	ILE	V	47
R	H	N	CYS	A	72	L	H	HD13	LEU	V	43
R	H	N	CYS	A	72	L	H	HD22	LEU	V	43
R	H	CA	CYS	A	72	L	H	CD1	LEU	V	43
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	43
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	43
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	43
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	43
R	H	SG	CYS	A	72	L	H	CE	MET	V	72
R	H	SG	CYS	A	72	L	H	HE1	MET	V	72
R	H	SG	CYS	A	72	L	H	HE2	MET	V	72
R	H	SG	CYS	A	72	L	H	HE3	MET	V	72
R	H	CA	THR	A	75	L	H	HG12	ILE	V	47
R	H	CB	THR	A	75	L	H	HD13	LEU	V	43
R	H	CB	THR	A	75	L	H	CG1	ILE	V	47
R	H	CB	THR	A	75	L	H	CD1	ILE	V	47
R	H	CB	THR	A	75	L	H	HG12	ILE	V	47
R	H	CB	THR	A	75	L	H	HG13	ILE	V	47
R	H	CB	THR	A	75	L	H	HD11	ILE	V	47
R	H	CB	THR	A	75	L	H	HD13	ILE	V	47
R	H	CG2	THR	A	75	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	75	L	H	CA	ILE	V	47
R	H	CG2	THR	A	75	L	H	CB	ILE	V	47
R	H	CG2	THR	A	75	L	H	CG1	ILE	V	47
R	H	CG2	THR	A	75	L	H	CD1	ILE	V	47
R	H	CG2	THR	A	75	L	H	HA	ILE	V	47
R	H	CG2	THR	A	75	L	H	HG12	ILE	V	47
R	H	CG2	THR	A	75	L	H	HG13	ILE	V	47
R	H	CG2	THR	A	75	L	H	HG23	ILE	V	47
R	H	CG2	THR	A	75	L	H	HD11	ILE	V	47
R	H	CG2	THR	A	75	L	H	HD12	ILE	V	47
R	H	CG2	THR	A	75	L	H	HD13	ILE	V	47
R	H	OG1	THR	A	75	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	75	L	H	CG1	ILE	V	47
R	H	OG1	THR	A	75	L	H	CD1	ILE	V	47
R	H	OG1	THR	A	75	L	H	HG12	ILE	V	47
R	H	OG1	THR	A	75	L	H	HG13	ILE	V	47
R	H	OG1	THR	A	75	L	H	HD11	ILE	V	47
R	H	OG1	THR	A	75	L	H	HD12	ILE	V	47
R	H	OG1	THR	A	75	L	H	HD13	ILE	V	47
R	H	C	THR	A	76	L	H	HZ3	TRP	V	50
R	H	O	THR	A	76	L	H	CE3	TRP	V	50
R	H	O	THR	A	76	L	H	CZ3	TRP	V	50
R	H	O	THR	A	76	L	H	HE3	TRP	V	50
R	H	O	THR	A	76	L	H	HZ3	TRP	V	50
R	H	CB	PRO	A	79	L	H	HB3	TRP	V	50
R	H	CB	PRO	A	79	L	H	HA	ALA	V	51
R	H	CB	PRO	A	79	L	H	HB2	ALA	V	51
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	47
R	H	N	SER	A	80	L	H	HE3	TRP	V	50
R	H	CB	SER	A	80	L	H	HE3	TRP	V	50
R	H	CB	SER	A	80	L	H	HZ3	TRP	V	50
R	H	OG	SER	A	80	L	H	HZ3	TRP	V	50
R	H	CB	VAL	A	83	L	H	HG3	PRO	V	53
R	H	CG1	VAL	A	83	L	H	HG3	PRO	V	53
R	H	CG2	VAL	A	83	L	H	HG3	PRO	V	53
R	S	CB	SER	A	93	L	H	CB	ALA	V	143
R	S	CB	SER	A	93	L	H	HB1	ALA	V	143
R	S	CB	SER	A	93	L	H	HB2	ALA	V	143
R	S	CB	SER	A	93	L	H	HB3	ALA	V	143
R	S	OG	SER	A	93	L	H	CB	ALA	V	143
R	S	OG	SER	A	93	L	H	HB1	ALA	V	143
R	S	OG	SER	A	93	L	H	HB3	ALA	V	143
R	H	N	SER	A	95	L	H	HB1	ALA	V	143
R	H	CA	SER	A	95	L	H	HB3	ALA	V	147
R	H	CB	SER	A	95	L	H	O	ALA	V	143
R	H	CB	SER	A	95	L	H	HA	ALA	V	143
R	H	CB	SER	A	95	L	H	HB1	ALA	V	143
R	H	CB	SER	A	95	L	H	HB	VAL	V	146
R	H	CB	SER	A	95	L	H	HG11	VAL	V	146
R	H	CB	SER	A	95	L	H	HG13	VAL	V	146
R	H	CB	SER	A	95	L	H	HB3	ALA	V	147
R	H	OG	SER	A	95	L	H	CA	ALA	V	143
R	H	OG	SER	A	95	L	H	C	ALA	V	143
R	H	OG	SER	A	95	L	H	CB	ALA	V	143
R	H	OG	SER	A	95	L	H	O	ALA	V	143
R	H	OG	SER	A	95	L	H	HA	ALA	V	143
R	H	OG	SER	A	95	L	H	HB1	ALA	V	143
R	H	OG	SER	A	95	L	H	HB2	ALA	V	143
R	H	OG	SER	A	95	L	H	HB3	ALA	V	143
R	H	OG	SER	A	95	L	H	HB	VAL	V	146
R	H	O	GLY	A	96	L	H	HH2	TRP	V	50
R	H	CB	VAL	A	99	L	H	HZ2	TRP	V	50
R	H	CG1	VAL	A	99	L	H	HZ2	TRP	V	50
R	H	CG1	VAL	A	99	L	H	HG22	VAL	V	69
R	H	N	GLN	A	100	L	H	HH2	TRP	V	50
R	H	CA	GLN	A	100	L	H	HH2	TRP	V	50
R	H	CB	GLN	A	100	L	H	HH2	TRP	V	50
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	103	L	H	HG22	VAL	V	69
R	H	CD1	LEU	A	103	L	H	HG23	VAL	V	69
R	H	CD2	LEU	A	103	L	H	HG13	VAL	V	69
R	H	C	LYS	A	138	L	-	CG2	THR	V	87
R	H	C	LYS	A	138	L	-	HB	THR	V	87
R	H	C	LYS	A	138	L	-	HG21	THR	V	87
R	H	C	LYS	A	138	L	-	HG23	THR	V	87
R	H	CB	LYS	A	138	L	-	CG2	THR	V	87
R	H	CB	LYS	A	138	L	-	HB	THR	V	87
R	H	CB	LYS	A	138	L	-	HG21	THR	V	87
R	H	CB	LYS	A	138	L	-	HG23	THR	V	87
R	H	O	LYS	A	138	L	-	CG2	THR	V	87
R	H	O	LYS	A	138	L	-	HG21	THR	V	87
R	H	O	LYS	A	138	L	-	HG23	THR	V	87
R	H	CD	LYS	A	138	L	H	CE1	PHE	V	28
R	H	CD	LYS	A	138	L	H	CZ	PHE	V	28
R	H	CD	LYS	A	138	L	H	HE1	PHE	V	28
R	H	CE	LYS	A	138	L	H	HE1	PHE	V	28
R	H	NZ	LYS	A	138	L	H	CD1	PHE	V	28
R	H	NZ	LYS	A	138	L	H	CE1	PHE	V	28
R	H	NZ	LYS	A	138	L	H	HD1	PHE	V	28
R	H	NZ	LYS	A	138	L	H	HE1	PHE	V	28
R	H	N	ASP	A	139	L	-	CB	THR	V	87
R	H	N	ASP	A	139	L	-	CG2	THR	V	87
R	H	N	ASP	A	139	L	-	OG1	THR	V	87
R	H	N	ASP	A	139	L	-	HB	THR	V	87
R	H	N	ASP	A	139	L	-	HG21	THR	V	87
R	H	N	ASP	A	139	L	-	HG23	THR	V	87
R	H	N	ASP	A	139	L	-	HE3	LYS	V	91
R	H	N	ASP	A	139	L	-	HZ3	LYS	V	91
R	H	CA	ASP	A	139	L	-	CB	THR	V	87
R	H	CA	ASP	A	139	L	-	CG2	THR	V	87
R	H	CA	ASP	A	139	L	-	OG1	THR	V	87
R	H	CA	ASP	A	139	L	-	HB	THR	V	87
R	H	CA	ASP	A	139	L	-	HG21	THR	V	87
R	H	CA	ASP	A	139	L	-	CE	LYS	V	91
R	H	CA	ASP	A	139	L	-	NZ	LYS	V	91
R	H	CA	ASP	A	139	L	-	HE2	LYS	V	91
R	H	CA	ASP	A	139	L	-	HE3	LYS	V	91
R	H	CA	ASP	A	139	L	-	HZ1	LYS	V	91
R	H	CA	ASP	A	139	L	-	HZ3	LYS	V	91
R	H	C	ASP	A	139	L	-	CD	LYS	V	91
R	H	C	ASP	A	139	L	-	CE	LYS	V	91
R	H	C	ASP	A	139	L	-	NZ	LYS	V	91
R	H	C	ASP	A	139	L	-	HD2	LYS	V	91
R	H	C	ASP	A	139	L	-	HE2	LYS	V	91
R	H	C	ASP	A	139	L	-	HE3	LYS	V	91
R	H	C	ASP	A	139	L	-	HZ2	LYS	V	91
R	H	C	ASP	A	139	L	-	HZ3	LYS	V	91
R	H	CB	ASP	A	139	L	-	CB	THR	V	87
R	H	CB	ASP	A	139	L	-	OG1	THR	V	87
R	H	CB	ASP	A	139	L	-	HB	THR	V	87
R	H	CB	ASP	A	139	L	-	N	LEU	V	88
R	H	CB	ASP	A	139	L	-	C	LEU	V	88
R	H	CB	ASP	A	139	L	-	O	LEU	V	88
R	H	CB	ASP	A	139	L	-	H	LEU	V	88
R	H	CB	ASP	A	139	L	-	CD	LYS	V	91
R	H	CB	ASP	A	139	L	-	CE	LYS	V	91
R	H	CB	ASP	A	139	L	-	NZ	LYS	V	91
R	H	CB	ASP	A	139	L	-	HE2	LYS	V	91
R	H	CB	ASP	A	139	L	-	HE3	LYS	V	91
R	H	CB	ASP	A	139	L	-	HZ1	LYS	V	91
R	H	CB	ASP	A	139	L	-	HZ2	LYS	V	91
R	H	CB	ASP	A	139	L	-	HZ3	LYS	V	91
R	H	O	ASP	A	139	L	-	CD	LYS	V	91
R	H	O	ASP	A	139	L	-	CE	LYS	V	91
R	H	O	ASP	A	139	L	-	NZ	LYS	V	91
R	H	O	ASP	A	139	L	-	HG3	LYS	V	91
R	H	O	ASP	A	139	L	-	HD2	LYS	V	91
R	H	O	ASP	A	139	L	-	HD3	LYS	V	91
R	H	O	ASP	A	139	L	-	HE2	LYS	V	91
R	H	O	ASP	A	139	L	-	HE3	LYS	V	91
R	H	O	ASP	A	139	L	-	HZ1	LYS	V	91
R	H	O	ASP	A	139	L	-	HZ2	LYS	V	91
R	H	O	ASP	A	139	L	-	HZ3	LYS	V	91
R	H	CG	ASP	A	139	L	-	CA	THR	V	87
R	H	CG	ASP	A	139	L	-	C	THR	V	87
R	H	CG	ASP	A	139	L	-	CB	THR	V	87
R	H	CG	ASP	A	139	L	-	O	THR	V	87
R	H	CG	ASP	A	139	L	-	CG2	THR	V	87
R	H	CG	ASP	A	139	L	-	OG1	THR	V	87
R	H	CG	ASP	A	139	L	-	HA	THR	V	87
R	H	CG	ASP	A	139	L	-	HB	THR	V	87
R	H	CG	ASP	A	139	L	-	HG1	THR	V	87
R	H	CG	ASP	A	139	L	-	HG21	THR	V	87
R	H	CG	ASP	A	139	L	-	N	LEU	V	88
R	H	CG	ASP	A	139	L	-	CA	LEU	V	88
R	H	CG	ASP	A	139	L	-	C	LEU	V	88
R	H	CG	ASP	A	139	L	-	CB	LEU	V	88
R	H	CG	ASP	A	139	L	-	O	LEU	V	88
R	H	CG	ASP	A	139	L	-	H	LEU	V	88
R	H	CG	ASP	A	139	L	-	HA	LEU	V	88
R	H	CG	ASP	A	139	L	-	HB2	LEU	V	88
R	H	CG	ASP	A	139	L	-	CE	LYS	V	91
R	H	CG	ASP	A	139	L	-	NZ	LYS	V	91
R	H	CG	ASP	A	139	L	-	HE2	LYS	V	91
R	H	CG	ASP	A	139	L	-	HE3	LYS	V	91
R	H	CG	ASP	A	139	L	-	HZ1	LYS	V	91
R	H	CG	ASP	A	139	L	-	HZ3	LYS	V	91
R	H	OD1	ASP	A	139	L	-	N	THR	V	87
R	H	OD1	ASP	A	139	L	-	CA	THR	V	87
R	H	OD1	ASP	A	139	L	-	C	THR	V	87
R	H	OD1	ASP	A	139	L	-	CB	THR	V	87
R	H	OD1	ASP	A	139	L	-	O	THR	V	87
R	H	OD1	ASP	A	139	L	-	CG2	THR	V	87
R	H	OD1	ASP	A	139	L	-	OG1	THR	V	87
R	H	OD1	ASP	A	139	L	-	H	THR	V	87
R	H	OD1	ASP	A	139	L	-	HA	THR	V	87
R	H	OD1	ASP	A	139	L	-	HB	THR	V	87
R	H	OD1	ASP	A	139	L	-	HG1	THR	V	87
R	H	OD1	ASP	A	139	L	-	HG21	THR	V	87
R	H	OD1	ASP	A	139	L	-	HG22	THR	V	87
R	H	OD1	ASP	A	139	L	-	HG23	THR	V	87
R	H	OD1	ASP	A	139	L	-	N	LEU	V	88
R	H	OD1	ASP	A	139	L	-	CA	LEU	V	88
R	H	OD1	ASP	A	139	L	-	C	LEU	V	88
R	H	OD1	ASP	A	139	L	-	O	LEU	V	88
R	H	OD1	ASP	A	139	L	-	H	LEU	V	88
R	H	OD1	ASP	A	139	L	-	HB2	LEU	V	88
R	H	OD1	ASP	A	139	L	-	CE	LYS	V	91
R	H	OD1	ASP	A	139	L	-	HE2	LYS	V	91
R	H	OD1	ASP	A	139	L	-	HE3	LYS	V	91
R	H	OD2	ASP	A	139	L	-	CA	THR	V	87
R	H	OD2	ASP	A	139	L	-	C	THR	V	87
R	H	OD2	ASP	A	139	L	-	CB	THR	V	87
R	H	OD2	ASP	A	139	L	-	O	THR	V	87
R	H	OD2	ASP	A	139	L	-	OG1	THR	V	87
R	H	OD2	ASP	A	139	L	-	HA	THR	V	87
R	H	OD2	ASP	A	139	L	-	HB	THR	V	87
R	H	OD2	ASP	A	139	L	-	N	LEU	V	88
R	H	OD2	ASP	A	139	L	-	CA	LEU	V	88
R	H	OD2	ASP	A	139	L	-	C	LEU	V	88
R	H	OD2	ASP	A	139	L	-	CB	LEU	V	88
R	H	OD2	ASP	A	139	L	-	O	LEU	V	88
R	H	OD2	ASP	A	139	L	-	CG	LEU	V	88
R	H	OD2	ASP	A	139	L	-	H	LEU	V	88
R	H	OD2	ASP	A	139	L	-	HA	LEU	V	88
R	H	OD2	ASP	A	139	L	-	HB2	LEU	V	88
R	H	OD2	ASP	A	139	L	-	HB3	LEU	V	88
R	H	OD2	ASP	A	139	L	-	HG	LEU	V	88
R	H	OD2	ASP	A	139	L	-	N	GLY	V	89
R	H	OD2	ASP	A	139	L	-	HE2	LYS	V	91
R	H	OD2	ASP	A	139	L	-	HZ1	LYS	V	91
R	H	OD2	ASP	A	139	L	-	HZ3	LYS	V	91
R	H	N	ALA	A	140	L	-	HE3	LYS	V	91
R	H	N	ALA	A	140	L	-	HZ3	LYS	V	91
R	H	OH	TYR	A	141	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	142	L	H	HE2	MET	V	84
R	H	C	VAL	A	142	L	H	CE	MET	V	84
R	H	C	VAL	A	142	L	H	HE1	MET	V	84
R	H	C	VAL	A	142	L	H	HE2	MET	V	84
R	H	C	VAL	A	142	L	H	HE3	MET	V	84
R	H	CB	VAL	A	142	L	H	HE2	PHE	V	28
R	H	O	VAL	A	142	L	H	CE	MET	V	84
R	H	O	VAL	A	142	L	H	HE1	MET	V	84
R	H	O	VAL	A	142	L	H	HE2	MET	V	84
R	H	O	VAL	A	142	L	H	HE3	MET	V	84
R	H	CG1	VAL	A	142	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	142	L	H	HB3	MET	V	83
R	H	CG1	VAL	A	142	L	H	HE2	MET	V	83
R	H	CG1	VAL	A	142	L	H	HG3	MET	V	84
R	H	CG2	VAL	A	142	L	H	CE2	PHE	V	28
R	H	CG2	VAL	A	142	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	142	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	142	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	142	L	H	HE2	MET	V	83
R	H	N	PRO	A	143	L	H	CE	MET	V	84
R	H	N	PRO	A	143	L	H	HG2	MET	V	84
R	H	N	PRO	A	143	L	H	HE1	MET	V	84
R	H	N	PRO	A	143	L	H	HE2	MET	V	84
R	H	N	PRO	A	143	L	H	HE3	MET	V	84
R	H	CA	PRO	A	143	L	H	SD	MET	V	84
R	H	CA	PRO	A	143	L	H	CE	MET	V	84
R	H	CA	PRO	A	143	L	H	HE1	MET	V	84
R	H	CA	PRO	A	143	L	H	HE2	MET	V	84
R	H	CA	PRO	A	143	L	H	HE3	MET	V	84
R	H	C	PRO	A	143	L	H	CE	MET	V	84
R	H	C	PRO	A	143	L	H	HE1	MET	V	84
R	H	C	PRO	A	143	L	H	HE2	MET	V	84
R	H	C	PRO	A	143	L	H	HE3	MET	V	84
R	H	CB	PRO	A	143	L	H	SD	MET	V	84
R	H	CB	PRO	A	143	L	H	CE	MET	V	84
R	H	CB	PRO	A	143	L	H	HG2	MET	V	84
R	H	CB	PRO	A	143	L	H	HE1	MET	V	84
R	H	CB	PRO	A	143	L	H	HE2	MET	V	84
R	H	CB	PRO	A	143	L	H	HE3	MET	V	84
R	H	O	PRO	A	143	L	H	CE	MET	V	84
R	H	O	PRO	A	143	L	H	HE1	MET	V	84
R	H	O	PRO	A	143	L	H	HE2	MET	V	84
R	H	O	PRO	A	143	L	H	HE3	MET	V	84
R	H	CG	PRO	A	143	L	H	CG	MET	V	84
R	H	CG	PRO	A	143	L	H	SD	MET	V	84
R	H	CG	PRO	A	143	L	H	CE	MET	V	84
R	H	CG	PRO	A	143	L	H	HG2	MET	V	84
R	H	CG	PRO	A	143	L	H	HG3	MET	V	84
R	H	CG	PRO	A	143	L	H	HE1	MET	V	84
R	H	CG	PRO	A	143	L	H	HE2	MET	V	84
R	H	CG	PRO	A	143	L	H	HE3	MET	V	84
R	H	CG	PRO	A	143	L	-	HD2	LYS	V	91
R	H	CD	PRO	A	143	L	H	CG	MET	V	84
R	H	CD	PRO	A	143	L	H	SD	MET	V	84
R	H	CD	PRO	A	143	L	H	CE	MET	V	84
R	H	CD	PRO	A	143	L	H	HG2	MET	V	84
R	H	CD	PRO	A	143	L	H	HE1	MET	V	84
R	H	CD	PRO	A	143	L	H	HE2	MET	V	84
R	H	CD	PRO	A	143	L	H	HE3	MET	V	84
R	H	N	MET	A	144	L	H	HE2	MET	V	84
R	H	CA	ALA	A	146	L	H	HB2	PRO	V	80
R	H	CA	ALA	A	146	L	H	HB3	PRO	V	80
R	H	CB	ALA	A	146	L	H	CB	PRO	V	80
R	H	CB	ALA	A	146	L	H	HB2	PRO	V	80
R	H	CB	ALA	A	146	L	H	HB3	PRO	V	80
R	H	CB	ALA	A	146	L	H	HG2	PRO	V	80
R	H	CB	ALA	A	146	L	H	CE	MET	V	84
R	H	CB	ALA	A	146	L	H	HE1	MET	V	84
R	H	CB	ALA	A	146	L	H	HE3	MET	V	84
R	H	CB	TRP	A	149	L	H	HB3	SER	V	76
R	H	CG	TRP	A	149	L	H	HH	TYR	V	35
R	H	CD1	TRP	A	149	L	H	HH	TYR	V	35
R	H	CE2	TRP	A	149	L	H	HH	TYR	V	35
R	H	NE1	TRP	A	149	L	H	OH	TYR	V	35
R	H	NE1	TRP	A	149	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	150	L	H	HA	ILE	V	77
R	H	C	ALA	A	153	L	H	CZ	PHE	V	104
R	H	C	ALA	A	153	L	H	HZ	PHE	V	104
R	H	O	ALA	A	153	L	H	CE1	PHE	V	104
R	H	O	ALA	A	153	L	H	CZ	PHE	V	104
R	H	O	ALA	A	153	L	H	HE1	PHE	V	104
R	H	O	ALA	A	153	L	H	HZ	PHE	V	104
R	H	N	VAL	A	154	L	H	CE2	PHE	V	104
R	H	N	VAL	A	154	L	H	CZ	PHE	V	104
R	H	N	VAL	A	154	L	H	HE2	PHE	V	104
R	H	N	VAL	A	154	L	H	HZ	PHE	V	104
R	H	CA	VAL	A	154	L	H	CE2	PHE	V	104
R	H	CA	VAL	A	154	L	H	CZ	PHE	V	104
R	H	CA	VAL	A	154	L	H	HE2	PHE	V	104
R	H	CA	VAL	A	154	L	H	HZ	PHE	V	104
R	H	C	VAL	A	154	L	H	CZ	PHE	V	104
R	H	C	VAL	A	154	L	H	HE2	PHE	V	104
R	H	C	VAL	A	154	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	154	L	H	HB1	ALA	V	100
R	H	CB	VAL	A	154	L	H	CE2	PHE	V	104
R	H	CB	VAL	A	154	L	H	CZ	PHE	V	104
R	H	CB	VAL	A	154	L	H	HE2	PHE	V	104
R	H	CB	VAL	A	154	L	H	HZ	PHE	V	104
R	H	O	VAL	A	154	L	H	CZ	PHE	V	104
R	H	O	VAL	A	154	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	154	L	H	HB1	ALA	V	100
R	H	CG1	VAL	A	154	L	H	CE2	PHE	V	104
R	H	CG1	VAL	A	154	L	H	HE2	PHE	V	104
R	H	CG1	VAL	A	154	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	154	L	H	CB	ALA	V	100
R	H	CG2	VAL	A	154	L	H	HB1	ALA	V	100
R	H	CG2	VAL	A	154	L	H	HB2	ALA	V	100
R	H	CG2	VAL	A	154	L	H	CD2	PHE	V	104
R	H	CG2	VAL	A	154	L	H	CE2	PHE	V	104
R	H	CG2	VAL	A	154	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	154	L	H	HD2	PHE	V	104
R	H	CG2	VAL	A	154	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	154	L	H	HZ	PHE	V	104
R	H	CA	ALA	A	157	L	H	HE1	PHE	V	104
R	H	CA	ALA	A	157	L	H	HZ	PHE	V	104
R	H	CB	ALA	A	157	L	H	HE1	TYR	V	103
R	H	CB	ALA	A	157	L	H	CE1	PHE	V	104
R	H	CB	ALA	A	157	L	H	CZ	PHE	V	104
R	H	CB	ALA	A	157	L	H	HE1	PHE	V	104
R	H	CB	ALA	A	157	L	H	HZ	PHE	V	104
R	H	CB	ALA	A	157	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	161	L	H	HG	SER	V	154
R	H	CG2	VAL	A	161	L	H	HG	SER	V	154
R	-	CG	GLN	A	165	L	H	HE1	MET	V	151
R	-	CD	GLN	A	165	L	H	HE1	MET	V	151
R	-	NE2	GLN	A	165	L	H	HE1	MET	V	151

- 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