IID

Q8NGK1_Q96RA2.13 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	THR	A	101	L	H	ILE	V	71
R	H	PHE	A	104	L	H	LEU	V	43
R	H	PHE	A	104	L	H	LEU	V	47
R	H	PHE	A	105	L	H	LEU	V	43
R	H	PHE	A	105	L	H	ILE	V	46
R	H	PHE	A	105	L	H	TRP	V	68
R	-	ALA	A	12	L	H	LYS	V	80
R	S	THR	A	13	L	H	ASP	V	96
R	H	VAL	A	144	L	H	ARG	V	307
R	H	VAL	A	144	L	-	ASP	V	52
R	H	VAL	A	144	L	H	SER	V	53
R	H	LYS	A	145	L	H	ARG	V	307
R	H	GLY	A	147	L	H	SER	V	51
R	H	LEU	A	148	L	H	LEU	V	304
R	H	LEU	A	148	L	H	ARG	V	307
R	H	LEU	A	148	L	H	SER	V	51
R	H	SER	A	149	L	H	ARG	V	307
R	H	VAL	A	151	L	H	LEU	V	47
R	H	VAL	A	151	L	H	SER	V	50
R	H	VAL	A	151	L	H	SER	V	51
R	H	LEU	A	152	L	H	LEU	V	304
R	H	LEU	A	152	L	H	ARG	V	307
R	H	LEU	A	152	L	H	ALA	V	308
R	H	LEU	A	152	L	H	CYS	V	311
R	H	ALA	A	155	L	H	LEU	V	47
R	H	LYS	A	308	L	H	HIS	V	139
R	H	ILE	A	41	L	H	PHE	V	146
R	H	LEU	A	42	L	H	HIS	V	139
R	H	LEU	A	45	L	H	PRO	V	138
R	H	LEU	A	45	L	H	HIS	V	139
R	H	LEU	A	45	L	H	GLY	V	142
R	H	THR	A	46	L	H	HIS	V	139
R	H	LEU	A	48	L	H	PRO	V	138
R	H	HIS	A	49	L	-	ASN	V	137
R	H	HIS	A	49	L	H	PRO	V	138
R	H	HIS	A	49	L	H	HIS	V	139
R	-	LEU	A	5	L	-	ASN	V	89
R	-	LEU	A	5	L	S	ALA	V	91
R	H	CYS	A	52	L	H	MET	V	133
R	H	CYS	A	52	L	H	PRO	V	138
R	-	ASN	A	6	L	-	ASN	V	89
R	H	LEU	A	77	L	H	TRP	V	149
R	H	PRO	A	81	L	H	TRP	V	149
R	H	PRO	A	81	L	H	TRP	V	68
R	H	TRP	A	88	L	H	MET	V	154
R	H	PHE	A	89	L	H	TYR	V	102
R	H	PHE	A	89	L	H	VAL	V	153
R	H	PHE	A	89	L	H	MET	V	154
R	H	PHE	A	89	L	H	LEU	V	157
R	-	LEU	A	9	L	H	LYS	V	80
R	-	LEU	A	9	L	-	THR	V	87
R	-	LEU	A	9	L	-	ASN	V	89
R	-	LEU	A	9	L	S	ALA	V	91
R	-	THR	A	91	L	H	LEU	V	157
R	S	GLU	A	93	L	H	PHE	V	103
R	S	GLU	A	93	L	H	MET	V	95
R	S	GLU	A	93	L	H	ASP	V	96
R	S	GLU	A	93	L	H	THR	V	99
R	H	PRO	A	97	L	H	TYR	V	35
R	H	PRO	A	97	L	H	THR	V	75
R	H	PRO	A	97	L	H	PRO	V	79
R	H	ALA	A	98	L	H	THR	V	75

- 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

Q8NGK1_Q96RA2.13 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	LEU	A	5	L	-	CG	ASN	V	89
R	-	CD2	LEU	A	5	L	-	OD1	ASN	V	89
R	-	CD2	LEU	A	5	L	-	HD22	ASN	V	89
R	-	CD2	LEU	A	5	L	S	CB	ALA	V	91
R	-	CD2	LEU	A	5	L	S	HB2	ALA	V	91
R	-	CD2	LEU	A	5	L	S	HB3	ALA	V	91
R	-	O	ASN	A	6	L	-	ND2	ASN	V	89
R	-	O	ASN	A	6	L	-	HD21	ASN	V	89
R	-	O	ASN	A	6	L	-	HD22	ASN	V	89
R	-	N	LEU	A	9	L	-	HD21	ASN	V	89
R	-	CA	LEU	A	9	L	-	ND2	ASN	V	89
R	-	CA	LEU	A	9	L	-	HD21	ASN	V	89
R	-	CB	LEU	A	9	L	-	CG	ASN	V	89
R	-	CB	LEU	A	9	L	-	ND2	ASN	V	89
R	-	CB	LEU	A	9	L	-	HB3	ASN	V	89
R	-	CB	LEU	A	9	L	-	HD21	ASN	V	89
R	-	CB	LEU	A	9	L	-	HD22	ASN	V	89
R	-	CG	LEU	A	9	L	H	HZ1	LYS	V	80
R	-	CG	LEU	A	9	L	H	HZ2	LYS	V	80
R	-	CG	LEU	A	9	L	H	HZ3	LYS	V	80
R	-	CG	LEU	A	9	L	-	CG	ASN	V	89
R	-	CG	LEU	A	9	L	-	ND2	ASN	V	89
R	-	CG	LEU	A	9	L	-	HB3	ASN	V	89
R	-	CG	LEU	A	9	L	-	HD21	ASN	V	89
R	-	CG	LEU	A	9	L	-	HD22	ASN	V	89
R	-	CD1	LEU	A	9	L	H	HZ1	LYS	V	80
R	-	CD1	LEU	A	9	L	-	OG1	THR	V	87
R	-	CD1	LEU	A	9	L	-	CA	ASN	V	89
R	-	CD1	LEU	A	9	L	-	C	ASN	V	89
R	-	CD1	LEU	A	9	L	-	CB	ASN	V	89
R	-	CD1	LEU	A	9	L	-	O	ASN	V	89
R	-	CD1	LEU	A	9	L	-	CG	ASN	V	89
R	-	CD1	LEU	A	9	L	-	ND2	ASN	V	89
R	-	CD1	LEU	A	9	L	-	OD1	ASN	V	89
R	-	CD1	LEU	A	9	L	-	HB2	ASN	V	89
R	-	CD1	LEU	A	9	L	-	HB3	ASN	V	89
R	-	CD1	LEU	A	9	L	-	HD21	ASN	V	89
R	-	CD1	LEU	A	9	L	-	HD22	ASN	V	89
R	-	CD2	LEU	A	9	L	H	NZ	LYS	V	80
R	-	CD2	LEU	A	9	L	H	HZ1	LYS	V	80
R	-	CD2	LEU	A	9	L	H	HZ2	LYS	V	80
R	-	CD2	LEU	A	9	L	H	HZ3	LYS	V	80
R	-	CD2	LEU	A	9	L	S	O	ALA	V	91
R	-	CB	ALA	A	12	L	H	HD3	LYS	V	80
R	S	CB	THR	A	13	L	H	OD1	ASP	V	96
R	S	CG2	THR	A	13	L	H	CG	ASP	V	96
R	S	CG2	THR	A	13	L	H	OD1	ASP	V	96
R	S	OG1	THR	A	13	L	H	CG	ASP	V	96
R	S	OG1	THR	A	13	L	H	OD1	ASP	V	96
R	H	CD1	ILE	A	41	L	H	HD2	PHE	V	146
R	H	C	LEU	A	42	L	H	HE1	HIS	V	139
R	H	O	LEU	A	42	L	H	ND1	HIS	V	139
R	H	O	LEU	A	42	L	H	CE1	HIS	V	139
R	H	O	LEU	A	42	L	H	HE1	HIS	V	139
R	H	C	LEU	A	45	L	H	HB2	PRO	V	138
R	H	C	LEU	A	45	L	H	ND1	HIS	V	139
R	H	C	LEU	A	45	L	H	CE1	HIS	V	139
R	H	C	LEU	A	45	L	H	NE2	HIS	V	139
R	H	C	LEU	A	45	L	H	HE1	HIS	V	139
R	H	C	LEU	A	45	L	H	HE2	HIS	V	139
R	H	CB	LEU	A	45	L	H	ND1	HIS	V	139
R	H	CB	LEU	A	45	L	H	HA	HIS	V	139
R	H	O	LEU	A	45	L	H	CB	PRO	V	138
R	H	O	LEU	A	45	L	H	HB2	PRO	V	138
R	H	O	LEU	A	45	L	H	HB3	PRO	V	138
R	H	O	LEU	A	45	L	H	CG	HIS	V	139
R	H	O	LEU	A	45	L	H	CD2	HIS	V	139
R	H	O	LEU	A	45	L	H	ND1	HIS	V	139
R	H	O	LEU	A	45	L	H	CE1	HIS	V	139
R	H	O	LEU	A	45	L	H	NE2	HIS	V	139
R	H	O	LEU	A	45	L	H	HE1	HIS	V	139
R	H	O	LEU	A	45	L	H	HE2	HIS	V	139
R	H	CG	LEU	A	45	L	H	HA	HIS	V	139
R	H	CG	LEU	A	45	L	H	HA3	GLY	V	142
R	H	CD1	LEU	A	45	L	H	HA	HIS	V	139
R	H	CD1	LEU	A	45	L	H	CA	GLY	V	142
R	H	CD1	LEU	A	45	L	H	C	GLY	V	142
R	H	CD1	LEU	A	45	L	H	H	GLY	V	142
R	H	CD1	LEU	A	45	L	H	HA2	GLY	V	142
R	H	CD1	LEU	A	45	L	H	HA3	GLY	V	142
R	H	CD2	LEU	A	45	L	H	O	PRO	V	138
R	H	CD2	LEU	A	45	L	H	HA	HIS	V	139
R	H	CD2	LEU	A	45	L	H	CA	GLY	V	142
R	H	CD2	LEU	A	45	L	H	H	GLY	V	142
R	H	CD2	LEU	A	45	L	H	HA2	GLY	V	142
R	H	CD2	LEU	A	45	L	H	HA3	GLY	V	142
R	H	N	THR	A	46	L	H	ND1	HIS	V	139
R	H	N	THR	A	46	L	H	CE1	HIS	V	139
R	H	N	THR	A	46	L	H	NE2	HIS	V	139
R	H	N	THR	A	46	L	H	HE1	HIS	V	139
R	H	N	THR	A	46	L	H	HE2	HIS	V	139
R	H	CA	THR	A	46	L	H	CD2	HIS	V	139
R	H	CA	THR	A	46	L	H	ND1	HIS	V	139
R	H	CA	THR	A	46	L	H	CE1	HIS	V	139
R	H	CA	THR	A	46	L	H	NE2	HIS	V	139
R	H	CA	THR	A	46	L	H	HE1	HIS	V	139
R	H	CA	THR	A	46	L	H	HE2	HIS	V	139
R	H	C	THR	A	46	L	H	CE1	HIS	V	139
R	H	C	THR	A	46	L	H	NE2	HIS	V	139
R	H	C	THR	A	46	L	H	HE1	HIS	V	139
R	H	C	THR	A	46	L	H	HE2	HIS	V	139
R	H	CB	THR	A	46	L	H	ND1	HIS	V	139
R	H	CB	THR	A	46	L	H	CE1	HIS	V	139
R	H	CB	THR	A	46	L	H	NE2	HIS	V	139
R	H	CB	THR	A	46	L	H	HE1	HIS	V	139
R	H	CB	THR	A	46	L	H	HE2	HIS	V	139
R	H	O	THR	A	46	L	H	NE2	HIS	V	139
R	H	O	THR	A	46	L	H	HE2	HIS	V	139
R	H	CG2	THR	A	46	L	H	CE1	HIS	V	139
R	H	CG2	THR	A	46	L	H	NE2	HIS	V	139
R	H	CG2	THR	A	46	L	H	HE1	HIS	V	139
R	H	CG2	THR	A	46	L	H	HE2	HIS	V	139
R	H	OG1	THR	A	46	L	H	ND1	HIS	V	139
R	H	OG1	THR	A	46	L	H	CE1	HIS	V	139
R	H	OG1	THR	A	46	L	H	NE2	HIS	V	139
R	H	OG1	THR	A	46	L	H	HE1	HIS	V	139
R	H	OG1	THR	A	46	L	H	HE2	HIS	V	139
R	H	CA	LEU	A	48	L	H	HG2	PRO	V	138
R	H	C	LEU	A	48	L	H	CB	PRO	V	138
R	H	C	LEU	A	48	L	H	CG	PRO	V	138
R	H	C	LEU	A	48	L	H	HB2	PRO	V	138
R	H	C	LEU	A	48	L	H	HG2	PRO	V	138
R	H	C	LEU	A	48	L	H	HG3	PRO	V	138
R	H	CB	LEU	A	48	L	H	CB	PRO	V	138
R	H	CB	LEU	A	48	L	H	CG	PRO	V	138
R	H	CB	LEU	A	48	L	H	HB2	PRO	V	138
R	H	CB	LEU	A	48	L	H	HB3	PRO	V	138
R	H	CB	LEU	A	48	L	H	HG2	PRO	V	138
R	H	O	LEU	A	48	L	H	CG	PRO	V	138
R	H	O	LEU	A	48	L	H	HG2	PRO	V	138
R	H	CD1	LEU	A	48	L	H	HB3	PRO	V	138
R	H	N	HIS	A	49	L	H	CB	PRO	V	138
R	H	N	HIS	A	49	L	H	CG	PRO	V	138
R	H	N	HIS	A	49	L	H	CD	PRO	V	138
R	H	N	HIS	A	49	L	H	HB2	PRO	V	138
R	H	N	HIS	A	49	L	H	HB3	PRO	V	138
R	H	N	HIS	A	49	L	H	HG2	PRO	V	138
R	H	N	HIS	A	49	L	H	HD3	PRO	V	138
R	H	CA	HIS	A	49	L	H	CB	PRO	V	138
R	H	CA	HIS	A	49	L	H	CG	PRO	V	138
R	H	CA	HIS	A	49	L	H	CD	PRO	V	138
R	H	CA	HIS	A	49	L	H	HB2	PRO	V	138
R	H	CA	HIS	A	49	L	H	HG2	PRO	V	138
R	H	CA	HIS	A	49	L	H	HD2	PRO	V	138
R	H	CA	HIS	A	49	L	H	HD3	PRO	V	138
R	H	C	HIS	A	49	L	H	HG2	PRO	V	138
R	H	C	HIS	A	49	L	H	HD3	PRO	V	138
R	H	CB	HIS	A	49	L	-	HB2	ASN	V	137
R	H	CB	HIS	A	49	L	H	CB	PRO	V	138
R	H	CB	HIS	A	49	L	H	CG	PRO	V	138
R	H	CB	HIS	A	49	L	H	CD	PRO	V	138
R	H	CB	HIS	A	49	L	H	HB2	PRO	V	138
R	H	CB	HIS	A	49	L	H	HG2	PRO	V	138
R	H	CB	HIS	A	49	L	H	HD3	PRO	V	138
R	H	CB	HIS	A	49	L	H	CG	HIS	V	139
R	H	CB	HIS	A	49	L	H	CD2	HIS	V	139
R	H	CB	HIS	A	49	L	H	NE2	HIS	V	139
R	H	CB	HIS	A	49	L	H	H	HIS	V	139
R	H	CB	HIS	A	49	L	H	HD2	HIS	V	139
R	H	CB	HIS	A	49	L	H	HE2	HIS	V	139
R	H	O	HIS	A	49	L	H	HD3	PRO	V	138
R	H	CG	HIS	A	49	L	-	HB2	ASN	V	137
R	H	CG	HIS	A	49	L	H	CD	PRO	V	138
R	H	CG	HIS	A	49	L	H	HD3	PRO	V	138
R	H	CG	HIS	A	49	L	H	CD2	HIS	V	139
R	H	CG	HIS	A	49	L	H	NE2	HIS	V	139
R	H	CG	HIS	A	49	L	H	H	HIS	V	139
R	H	CG	HIS	A	49	L	H	HD2	HIS	V	139
R	H	CG	HIS	A	49	L	H	HE2	HIS	V	139
R	H	CD2	HIS	A	49	L	-	HB2	ASN	V	137
R	H	CD2	HIS	A	49	L	H	CD2	HIS	V	139
R	H	CD2	HIS	A	49	L	H	NE2	HIS	V	139
R	H	CD2	HIS	A	49	L	H	HD2	HIS	V	139
R	H	CD2	HIS	A	49	L	H	HE2	HIS	V	139
R	H	ND1	HIS	A	49	L	-	CA	ASN	V	137
R	H	ND1	HIS	A	49	L	-	CB	ASN	V	137
R	H	ND1	HIS	A	49	L	-	CG	ASN	V	137
R	H	ND1	HIS	A	49	L	-	OD1	ASN	V	137
R	H	ND1	HIS	A	49	L	-	HB2	ASN	V	137
R	H	ND1	HIS	A	49	L	-	HB3	ASN	V	137
R	H	ND1	HIS	A	49	L	H	N	PRO	V	138
R	H	ND1	HIS	A	49	L	H	CD	PRO	V	138
R	H	ND1	HIS	A	49	L	H	HD2	PRO	V	138
R	H	ND1	HIS	A	49	L	H	HD3	PRO	V	138
R	H	ND1	HIS	A	49	L	H	CD2	HIS	V	139
R	H	ND1	HIS	A	49	L	H	H	HIS	V	139
R	H	ND1	HIS	A	49	L	H	HD2	HIS	V	139
R	H	CE1	HIS	A	49	L	-	CB	ASN	V	137
R	H	CE1	HIS	A	49	L	-	CG	ASN	V	137
R	H	CE1	HIS	A	49	L	-	ND2	ASN	V	137
R	H	CE1	HIS	A	49	L	-	OD1	ASN	V	137
R	H	CE1	HIS	A	49	L	-	HB2	ASN	V	137
R	H	CE1	HIS	A	49	L	-	HB3	ASN	V	137
R	H	CE1	HIS	A	49	L	-	HD21	ASN	V	137
R	H	CE1	HIS	A	49	L	H	HD3	PRO	V	138
R	H	CE1	HIS	A	49	L	H	HD2	HIS	V	139
R	H	NE2	HIS	A	49	L	-	HB2	ASN	V	137
R	H	NE2	HIS	A	49	L	H	HD2	HIS	V	139
R	H	CB	CYS	A	52	L	H	HE2	MET	V	133
R	H	CB	CYS	A	52	L	H	HG2	PRO	V	138
R	H	SG	CYS	A	52	L	H	HG2	PRO	V	138
R	H	SG	CYS	A	52	L	H	HG3	PRO	V	138
R	H	C	LEU	A	77	L	H	HH2	TRP	V	149
R	H	O	LEU	A	77	L	H	CH2	TRP	V	149
R	H	O	LEU	A	77	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	77	L	H	CZ2	TRP	V	149
R	H	N	PRO	A	81	L	H	HZ3	TRP	V	149
R	H	CA	PRO	A	81	L	H	HZ3	TRP	V	149
R	H	CB	PRO	A	81	L	H	CZ3	TRP	V	149
R	H	CB	PRO	A	81	L	H	HZ3	TRP	V	149
R	H	CG	PRO	A	81	L	H	HH2	TRP	V	68
R	H	CG	PRO	A	81	L	H	CH2	TRP	V	149
R	H	CG	PRO	A	81	L	H	CZ3	TRP	V	149
R	H	CG	PRO	A	81	L	H	HH2	TRP	V	149
R	H	CG	PRO	A	81	L	H	HZ3	TRP	V	149
R	H	CD	PRO	A	81	L	H	CZ3	TRP	V	149
R	H	CD	PRO	A	81	L	H	HZ3	TRP	V	149
R	H	CE3	TRP	A	88	L	H	CE	MET	V	154
R	H	CE3	TRP	A	88	L	H	HE1	MET	V	154
R	H	CE3	TRP	A	88	L	H	HE2	MET	V	154
R	H	CE3	TRP	A	88	L	H	HE3	MET	V	154
R	H	CZ3	TRP	A	88	L	H	CE	MET	V	154
R	H	CZ3	TRP	A	88	L	H	HE1	MET	V	154
R	H	CZ3	TRP	A	88	L	H	HE2	MET	V	154
R	H	CZ3	TRP	A	88	L	H	HE3	MET	V	154
R	H	CA	PHE	A	89	L	H	HD22	LEU	V	157
R	H	CA	PHE	A	89	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	89	L	H	CG	LEU	V	157
R	H	CB	PHE	A	89	L	H	CD1	LEU	V	157
R	H	CB	PHE	A	89	L	H	CD2	LEU	V	157
R	H	CB	PHE	A	89	L	H	HD12	LEU	V	157
R	H	CB	PHE	A	89	L	H	HD13	LEU	V	157
R	H	CB	PHE	A	89	L	H	HD21	LEU	V	157
R	H	CB	PHE	A	89	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	89	L	H	HD23	LEU	V	157
R	H	CG	PHE	A	89	L	H	CG	LEU	V	157
R	H	CG	PHE	A	89	L	H	CD1	LEU	V	157
R	H	CG	PHE	A	89	L	H	CD2	LEU	V	157
R	H	CG	PHE	A	89	L	H	HB3	LEU	V	157
R	H	CG	PHE	A	89	L	H	HG	LEU	V	157
R	H	CG	PHE	A	89	L	H	HD11	LEU	V	157
R	H	CG	PHE	A	89	L	H	HD12	LEU	V	157
R	H	CG	PHE	A	89	L	H	HD13	LEU	V	157
R	H	CG	PHE	A	89	L	H	HD21	LEU	V	157
R	H	CG	PHE	A	89	L	H	HD22	LEU	V	157
R	H	CG	PHE	A	89	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	89	L	H	CB	LEU	V	157
R	H	CD1	PHE	A	89	L	H	CG	LEU	V	157
R	H	CD1	PHE	A	89	L	H	CD1	LEU	V	157
R	H	CD1	PHE	A	89	L	H	CD2	LEU	V	157
R	H	CD1	PHE	A	89	L	H	HB2	LEU	V	157
R	H	CD1	PHE	A	89	L	H	HB3	LEU	V	157
R	H	CD1	PHE	A	89	L	H	HG	LEU	V	157
R	H	CD1	PHE	A	89	L	H	HD11	LEU	V	157
R	H	CD1	PHE	A	89	L	H	HD12	LEU	V	157
R	H	CD1	PHE	A	89	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	89	L	H	HD21	LEU	V	157
R	H	CD1	PHE	A	89	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	89	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	89	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	89	L	H	HG11	VAL	V	153
R	H	CD2	PHE	A	89	L	H	HG12	VAL	V	153
R	H	CD2	PHE	A	89	L	H	CG	LEU	V	157
R	H	CD2	PHE	A	89	L	H	CD1	LEU	V	157
R	H	CD2	PHE	A	89	L	H	CD2	LEU	V	157
R	H	CD2	PHE	A	89	L	H	HG	LEU	V	157
R	H	CD2	PHE	A	89	L	H	HD11	LEU	V	157
R	H	CD2	PHE	A	89	L	H	HD12	LEU	V	157
R	H	CD2	PHE	A	89	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	89	L	H	HD21	LEU	V	157
R	H	CD2	PHE	A	89	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	89	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	89	L	H	HG11	VAL	V	153
R	H	CE1	PHE	A	89	L	H	CB	LEU	V	157
R	H	CE1	PHE	A	89	L	H	CG	LEU	V	157
R	H	CE1	PHE	A	89	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	89	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	89	L	H	HB2	LEU	V	157
R	H	CE1	PHE	A	89	L	H	HB3	LEU	V	157
R	H	CE1	PHE	A	89	L	H	HG	LEU	V	157
R	H	CE1	PHE	A	89	L	H	HD11	LEU	V	157
R	H	CE1	PHE	A	89	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	89	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	89	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	89	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	89	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	89	L	H	CG1	VAL	V	153
R	H	CE2	PHE	A	89	L	H	HG11	VAL	V	153
R	H	CE2	PHE	A	89	L	H	HG12	VAL	V	153
R	H	CE2	PHE	A	89	L	H	HG13	VAL	V	153
R	H	CE2	PHE	A	89	L	H	HE2	MET	V	154
R	H	CE2	PHE	A	89	L	H	CG	LEU	V	157
R	H	CE2	PHE	A	89	L	H	CD1	LEU	V	157
R	H	CE2	PHE	A	89	L	H	CD2	LEU	V	157
R	H	CE2	PHE	A	89	L	H	HG	LEU	V	157
R	H	CE2	PHE	A	89	L	H	HD11	LEU	V	157
R	H	CE2	PHE	A	89	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	89	L	H	HD13	LEU	V	157
R	H	CE2	PHE	A	89	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	89	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	89	L	H	CG1	VAL	V	153
R	H	CZ	PHE	A	89	L	H	HG11	VAL	V	153
R	H	CZ	PHE	A	89	L	H	HG12	VAL	V	153
R	H	CZ	PHE	A	89	L	H	HG13	VAL	V	153
R	H	CZ	PHE	A	89	L	H	CE	MET	V	154
R	H	CZ	PHE	A	89	L	H	HE1	MET	V	154
R	H	CZ	PHE	A	89	L	H	HE2	MET	V	154
R	H	CZ	PHE	A	89	L	H	CB	LEU	V	157
R	H	CZ	PHE	A	89	L	H	CG	LEU	V	157
R	H	CZ	PHE	A	89	L	H	CD1	LEU	V	157
R	H	CZ	PHE	A	89	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	89	L	H	HB2	LEU	V	157
R	H	CZ	PHE	A	89	L	H	HB3	LEU	V	157
R	H	CZ	PHE	A	89	L	H	HG	LEU	V	157
R	H	CZ	PHE	A	89	L	H	HD11	LEU	V	157
R	H	CZ	PHE	A	89	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	89	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	89	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	89	L	H	HD23	LEU	V	157
R	-	CG2	THR	A	91	L	H	HD22	LEU	V	157
R	S	CA	GLU	A	93	L	H	HG21	THR	V	99
R	S	C	GLU	A	93	L	H	HG21	THR	V	99
R	S	CB	GLU	A	93	L	H	OG1	THR	V	99
R	S	CB	GLU	A	93	L	H	HG1	THR	V	99
R	S	CB	GLU	A	93	L	H	HG21	THR	V	99
R	S	O	GLU	A	93	L	H	CG2	THR	V	99
R	S	O	GLU	A	93	L	H	HG21	THR	V	99
R	S	O	GLU	A	93	L	H	HG22	THR	V	99
R	S	O	GLU	A	93	L	H	HE2	PHE	V	103
R	S	CG	GLU	A	93	L	H	HB3	MET	V	95
R	S	CD	GLU	A	93	L	H	C	MET	V	95
R	S	CD	GLU	A	93	L	H	CB	MET	V	95
R	S	CD	GLU	A	93	L	H	O	MET	V	95
R	S	CD	GLU	A	93	L	H	HB2	MET	V	95
R	S	CD	GLU	A	93	L	H	HB3	MET	V	95
R	S	CD	GLU	A	93	L	H	N	ASP	V	96
R	S	CD	GLU	A	93	L	H	OD1	ASP	V	96
R	S	CD	GLU	A	93	L	H	HA	ASP	V	96
R	S	CD	GLU	A	93	L	H	HG1	THR	V	99
R	S	OE1	GLU	A	93	L	H	CA	MET	V	95
R	S	OE1	GLU	A	93	L	H	C	MET	V	95
R	S	OE1	GLU	A	93	L	H	CB	MET	V	95
R	S	OE1	GLU	A	93	L	H	CG	MET	V	95
R	S	OE1	GLU	A	93	L	H	HB2	MET	V	95
R	S	OE1	GLU	A	93	L	H	HB3	MET	V	95
R	S	OE1	GLU	A	93	L	H	HG2	MET	V	95
R	S	OE1	GLU	A	93	L	H	N	ASP	V	96
R	S	OE1	GLU	A	93	L	H	OD1	ASP	V	96
R	S	OE1	GLU	A	93	L	H	H	ASP	V	96
R	S	OE2	GLU	A	93	L	H	C	MET	V	95
R	S	OE2	GLU	A	93	L	H	CB	MET	V	95
R	S	OE2	GLU	A	93	L	H	O	MET	V	95
R	S	OE2	GLU	A	93	L	H	HB2	MET	V	95
R	S	OE2	GLU	A	93	L	H	HB3	MET	V	95
R	S	OE2	GLU	A	93	L	H	N	ASP	V	96
R	S	OE2	GLU	A	93	L	H	CA	ASP	V	96
R	S	OE2	GLU	A	93	L	H	CB	ASP	V	96
R	S	OE2	GLU	A	93	L	H	CG	ASP	V	96
R	S	OE2	GLU	A	93	L	H	OD1	ASP	V	96
R	S	OE2	GLU	A	93	L	H	H	ASP	V	96
R	S	OE2	GLU	A	93	L	H	HA	ASP	V	96
R	S	OE2	GLU	A	93	L	H	OG1	THR	V	99
R	S	OE2	GLU	A	93	L	H	HB	THR	V	99
R	S	OE2	GLU	A	93	L	H	HG1	THR	V	99
R	H	CA	PRO	A	97	L	H	CG2	THR	V	75
R	H	CA	PRO	A	97	L	H	HG21	THR	V	75
R	H	CA	PRO	A	97	L	H	HG22	THR	V	75
R	H	CA	PRO	A	97	L	H	HG23	THR	V	75
R	H	C	PRO	A	97	L	H	CG2	THR	V	75
R	H	C	PRO	A	97	L	H	HG21	THR	V	75
R	H	C	PRO	A	97	L	H	HG22	THR	V	75
R	H	C	PRO	A	97	L	H	HG23	THR	V	75
R	H	CB	PRO	A	97	L	H	OH	TYR	V	35
R	H	CB	PRO	A	97	L	H	HH	TYR	V	35
R	H	CB	PRO	A	97	L	H	CG2	THR	V	75
R	H	CB	PRO	A	97	L	H	HG21	THR	V	75
R	H	CB	PRO	A	97	L	H	HG22	THR	V	75
R	H	CB	PRO	A	97	L	H	HG23	THR	V	75
R	H	CB	PRO	A	97	L	H	HG2	PRO	V	79
R	H	O	PRO	A	97	L	H	HG21	THR	V	75
R	H	CG	PRO	A	97	L	H	HH	TYR	V	35
R	H	CG	PRO	A	97	L	H	CG2	THR	V	75
R	H	CG	PRO	A	97	L	H	HG22	THR	V	75
R	H	CG	PRO	A	97	L	H	HG23	THR	V	75
R	H	CG	PRO	A	97	L	H	CB	PRO	V	79
R	H	CG	PRO	A	97	L	H	CG	PRO	V	79
R	H	CG	PRO	A	97	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	97	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	97	L	H	HG2	PRO	V	79
R	H	CG	PRO	A	97	L	H	HG3	PRO	V	79
R	H	CD	PRO	A	97	L	H	HG23	THR	V	75
R	H	N	ALA	A	98	L	H	CG2	THR	V	75
R	H	N	ALA	A	98	L	H	HG21	THR	V	75
R	H	N	ALA	A	98	L	H	HG22	THR	V	75
R	H	N	ALA	A	98	L	H	HG23	THR	V	75
R	H	CA	ALA	A	98	L	H	CG2	THR	V	75
R	H	CA	ALA	A	98	L	H	HG21	THR	V	75
R	H	CA	ALA	A	98	L	H	HG23	THR	V	75
R	H	CB	ALA	A	98	L	H	HG21	THR	V	75
R	H	CB	ALA	A	98	L	H	HG23	THR	V	75
R	H	CG2	THR	A	101	L	H	HG21	ILE	V	71
R	H	CG2	THR	A	101	L	H	HG23	ILE	V	71
R	H	CD1	PHE	A	104	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	104	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	104	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	47
R	H	CD2	PHE	A	105	L	H	HD1	TRP	V	68
R	H	CD2	PHE	A	105	L	H	HE1	TRP	V	68
R	H	CE1	PHE	A	105	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	105	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	105	L	H	CD1	TRP	V	68
R	H	CE2	PHE	A	105	L	H	HD1	TRP	V	68
R	H	CE2	PHE	A	105	L	H	HE1	TRP	V	68
R	H	CZ	PHE	A	105	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	105	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	105	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	105	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	105	L	H	HD1	TRP	V	68
R	H	CA	VAL	A	144	L	H	OG	SER	V	53
R	H	CA	VAL	A	144	L	H	HG	SER	V	53
R	H	CB	VAL	A	144	L	H	OG	SER	V	53
R	H	CB	VAL	A	144	L	H	HG	SER	V	53
R	H	O	VAL	A	144	L	H	HH12	ARG	V	307
R	H	O	VAL	A	144	L	H	HH22	ARG	V	307
R	H	CG1	VAL	A	144	L	-	HA	ASP	V	52
R	H	CG1	VAL	A	144	L	H	OG	SER	V	53
R	H	CG1	VAL	A	144	L	H	H	SER	V	53
R	H	CG1	VAL	A	144	L	H	HG	SER	V	53
R	H	CG2	VAL	A	144	L	H	CB	SER	V	53
R	H	CG2	VAL	A	144	L	H	OG	SER	V	53
R	H	CG2	VAL	A	144	L	H	H	SER	V	53
R	H	CG2	VAL	A	144	L	H	HB2	SER	V	53
R	H	CG2	VAL	A	144	L	H	HB3	SER	V	53
R	H	CG2	VAL	A	144	L	H	HG	SER	V	53
R	H	N	LYS	A	145	L	H	HH22	ARG	V	307
R	H	CA	LYS	A	145	L	H	NH2	ARG	V	307
R	H	CA	LYS	A	145	L	H	HH12	ARG	V	307
R	H	CA	LYS	A	145	L	H	HH22	ARG	V	307
R	H	CB	LYS	A	145	L	H	HH22	ARG	V	307
R	H	O	LYS	A	145	L	H	HH12	ARG	V	307
R	H	CG	LYS	A	145	L	H	NH2	ARG	V	307
R	H	CG	LYS	A	145	L	H	HH21	ARG	V	307
R	H	CG	LYS	A	145	L	H	HH22	ARG	V	307
R	H	O	GLY	A	147	L	H	HA	SER	V	51
R	H	N	LEU	A	148	L	H	O	SER	V	51
R	H	N	LEU	A	148	L	H	HH12	ARG	V	307
R	H	CA	LEU	A	148	L	H	CB	SER	V	51
R	H	CA	LEU	A	148	L	H	O	SER	V	51
R	H	CA	LEU	A	148	L	H	HA	SER	V	51
R	H	CA	LEU	A	148	L	H	HB3	SER	V	51
R	H	CA	LEU	A	148	L	H	NH1	ARG	V	307
R	H	CA	LEU	A	148	L	H	HH11	ARG	V	307
R	H	CA	LEU	A	148	L	H	HH12	ARG	V	307
R	H	C	LEU	A	148	L	H	HB3	SER	V	51
R	H	C	LEU	A	148	L	H	NH1	ARG	V	307
R	H	C	LEU	A	148	L	H	HH11	ARG	V	307
R	H	C	LEU	A	148	L	H	HH12	ARG	V	307
R	H	CB	LEU	A	148	L	H	O	SER	V	51
R	H	CB	LEU	A	148	L	H	HB3	SER	V	51
R	H	CB	LEU	A	148	L	H	NH1	ARG	V	307
R	H	CB	LEU	A	148	L	H	NH2	ARG	V	307
R	H	CB	LEU	A	148	L	H	CZ	ARG	V	307
R	H	CB	LEU	A	148	L	H	HH11	ARG	V	307
R	H	CB	LEU	A	148	L	H	HH12	ARG	V	307
R	H	CB	LEU	A	148	L	H	HH22	ARG	V	307
R	H	O	LEU	A	148	L	H	HB3	SER	V	51
R	H	O	LEU	A	148	L	H	HH11	ARG	V	307
R	H	CG	LEU	A	148	L	H	CB	SER	V	51
R	H	CG	LEU	A	148	L	H	O	SER	V	51
R	H	CG	LEU	A	148	L	H	HB3	SER	V	51
R	H	CG	LEU	A	148	L	H	CD	ARG	V	307
R	H	CG	LEU	A	148	L	H	NE	ARG	V	307
R	H	CG	LEU	A	148	L	H	NH1	ARG	V	307
R	H	CG	LEU	A	148	L	H	NH2	ARG	V	307
R	H	CG	LEU	A	148	L	H	CZ	ARG	V	307
R	H	CG	LEU	A	148	L	H	HD2	ARG	V	307
R	H	CG	LEU	A	148	L	H	HD3	ARG	V	307
R	H	CG	LEU	A	148	L	H	HH11	ARG	V	307
R	H	CG	LEU	A	148	L	H	HH12	ARG	V	307
R	H	CG	LEU	A	148	L	H	HH22	ARG	V	307
R	H	CD1	LEU	A	148	L	H	CA	SER	V	51
R	H	CD1	LEU	A	148	L	H	C	SER	V	51
R	H	CD1	LEU	A	148	L	H	CB	SER	V	51
R	H	CD1	LEU	A	148	L	H	O	SER	V	51
R	H	CD1	LEU	A	148	L	H	OG	SER	V	51
R	H	CD1	LEU	A	148	L	H	HA	SER	V	51
R	H	CD1	LEU	A	148	L	H	HB2	SER	V	51
R	H	CD1	LEU	A	148	L	H	HB3	SER	V	51
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	304
R	H	CD1	LEU	A	148	L	H	NH1	ARG	V	307
R	H	CD1	LEU	A	148	L	H	HD2	ARG	V	307
R	H	CD1	LEU	A	148	L	H	HH11	ARG	V	307
R	H	CD1	LEU	A	148	L	H	HH12	ARG	V	307
R	H	CD2	LEU	A	148	L	H	HB3	SER	V	51
R	H	CD2	LEU	A	148	L	H	CD	ARG	V	307
R	H	CD2	LEU	A	148	L	H	NE	ARG	V	307
R	H	CD2	LEU	A	148	L	H	NH1	ARG	V	307
R	H	CD2	LEU	A	148	L	H	NH2	ARG	V	307
R	H	CD2	LEU	A	148	L	H	CZ	ARG	V	307
R	H	CD2	LEU	A	148	L	H	HD2	ARG	V	307
R	H	CD2	LEU	A	148	L	H	HD3	ARG	V	307
R	H	CD2	LEU	A	148	L	H	HE	ARG	V	307
R	H	CD2	LEU	A	148	L	H	HH11	ARG	V	307
R	H	CD2	LEU	A	148	L	H	HH12	ARG	V	307
R	H	CD2	LEU	A	148	L	H	HH21	ARG	V	307
R	H	CD2	LEU	A	148	L	H	HH22	ARG	V	307
R	H	N	SER	A	149	L	H	HH11	ARG	V	307
R	H	N	SER	A	149	L	H	HH12	ARG	V	307
R	H	CB	VAL	A	151	L	H	CB	SER	V	51
R	H	CB	VAL	A	151	L	H	OG	SER	V	51
R	H	CB	VAL	A	151	L	H	HA	SER	V	51
R	H	CB	VAL	A	151	L	H	HB3	SER	V	51
R	H	CB	VAL	A	151	L	H	HG	SER	V	51
R	H	CG1	VAL	A	151	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	151	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	151	L	H	OG	SER	V	50
R	H	CG1	VAL	A	151	L	H	CB	SER	V	51
R	H	CG1	VAL	A	151	L	H	OG	SER	V	51
R	H	CG1	VAL	A	151	L	H	HA	SER	V	51
R	H	CG1	VAL	A	151	L	H	HG	SER	V	51
R	H	CG2	VAL	A	151	L	H	C	SER	V	50
R	H	CG2	VAL	A	151	L	H	O	SER	V	50
R	H	CG2	VAL	A	151	L	H	HB3	SER	V	50
R	H	CG2	VAL	A	151	L	H	CA	SER	V	51
R	H	CG2	VAL	A	151	L	H	OG	SER	V	51
R	H	CG2	VAL	A	151	L	H	HA	SER	V	51
R	H	CG2	VAL	A	151	L	H	HG	SER	V	51
R	H	CD1	LEU	A	152	L	H	HG	LEU	V	304
R	H	CD1	LEU	A	152	L	H	HA	ALA	V	308
R	H	CD1	LEU	A	152	L	H	HB3	ALA	V	308
R	H	CD2	LEU	A	152	L	H	C	ARG	V	307
R	H	CD2	LEU	A	152	L	H	CB	ARG	V	307
R	H	CD2	LEU	A	152	L	H	HB2	ARG	V	307
R	H	CD2	LEU	A	152	L	H	HB3	ARG	V	307
R	H	CD2	LEU	A	152	L	H	HD3	ARG	V	307
R	H	CD2	LEU	A	152	L	H	N	ALA	V	308
R	H	CD2	LEU	A	152	L	H	HA	ALA	V	308
R	H	CD2	LEU	A	152	L	H	HG	CYS	V	311
R	H	CB	ALA	A	155	L	H	CD2	LEU	V	47
R	H	CB	ALA	A	155	L	H	HD22	LEU	V	47
R	H	CB	ALA	A	155	L	H	HD23	LEU	V	47
R	H	NZ	LYS	A	308	L	H	CG	HIS	V	139
R	H	NZ	LYS	A	308	L	H	CD2	HIS	V	139
R	H	NZ	LYS	A	308	L	H	NE2	HIS	V	139
R	H	NZ	LYS	A	308	L	H	HB2	HIS	V	139
R	H	NZ	LYS	A	308	L	H	HD2	HIS	V	139
R	H	NZ	LYS	A	308	L	H	HE2	HIS	V	139

- 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