IID

Q8NGX5_Q96RD0.17 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	100	L	H	TYR	V	35
R	H	ARG	A	100	L	H	PHE	V	75
R	H	PHE	A	102	L	H	ALA	V	43
R	H	PHE	A	102	L	H	SER	V	47
R	H	PHE	A	103	L	H	ALA	V	43
R	H	PHE	A	103	L	H	ILE	V	46
R	H	PHE	A	103	L	H	ILE	V	71
R	H	PHE	A	106	L	H	VAL	V	50
R	H	HIS	A	138	L	H	HIS	V	138
R	H	HIS	A	138	L	H	GLY	V	139
R	H	PHE	A	146	L	H	ARG	V	53
R	H	PHE	A	146	L	-	HIS	V	56
R	H	TYR	A	149	L	H	VAL	V	50
R	H	ILE	A	150	L	H	VAL	V	50
R	H	ILE	A	150	L	H	LEU	V	51
R	H	LEU	A	153	L	H	SER	V	47
R	H	LEU	A	153	L	H	VAL	V	50
R	H	LEU	A	153	L	H	LEU	V	51
R	H	ALA	A	154	L	H	LEU	V	51
R	H	THR	A	157	L	H	THR	V	308
R	H	THR	A	157	L	H	LEU	V	51
R	H	LEU	A	32	L	H	LEU	V	95
R	H	LEU	A	32	L	H	ILE	V	99
R	H	ILE	A	36	L	H	LEU	V	95
R	H	ILE	A	36	L	H	ILE	V	99
R	H	MET	A	39	L	H	PHE	V	107
R	H	VAL	A	40	L	H	PHE	V	153
R	H	LEU	A	43	L	H	PHE	V	102
R	H	LEU	A	43	L	H	PHE	V	106
R	H	LEU	A	43	L	H	PHE	V	153
R	H	ILE	A	46	L	H	MET	V	145
R	H	ILE	A	46	L	H	ALA	V	146
R	H	ILE	A	46	L	H	CYS	V	149
R	H	THR	A	47	L	H	ALA	V	146
R	H	THR	A	47	L	H	CYS	V	149
R	H	THR	A	47	L	H	ALA	V	150
R	H	GLY	A	50	L	H	GLY	V	143
R	H	GLY	A	50	L	H	ALA	V	146
R	H	LEU	A	51	L	H	ALA	V	146
R	H	LEU	A	51	L	H	ALA	V	147
R	H	LEU	A	51	L	H	ALA	V	150
R	H	TYR	A	61	L	H	HIS	V	138
R	H	TYR	A	61	L	H	MET	V	142
R	H	PHE	A	64	L	H	MET	V	142
R	H	PHE	A	64	L	H	MET	V	145
R	H	PHE	A	64	L	H	ALA	V	146
R	H	ASN	A	65	L	H	MET	V	142
R	H	PHE	A	68	L	H	ILE	V	65
R	H	PHE	A	68	L	H	CYS	V	68
R	H	LEU	A	71	L	H	PHE	V	107
R	H	CYS	A	72	L	H	CYS	V	68
R	H	SER	A	75	L	H	CYS	V	72
R	H	SER	A	75	L	H	PHE	V	75
R	H	VAL	A	76	L	H	PHE	V	75
R	H	PRO	A	79	L	H	PHE	V	75
R	H	MET	A	83	L	H	PRO	V	79
R	H	MET	A	83	L	H	VAL	V	83
R	-	SER	A	87	L	H	VAL	V	83
R	S	SER	A	93	L	H	LEU	V	32
R	S	SER	A	93	L	H	LEU	V	36
R	H	VAL	A	95	L	H	LEU	V	36
R	H	GLY	A	96	L	H	LEU	V	36
R	H	THR	A	99	L	H	LEU	V	39
R	H	THR	A	99	L	H	ALA	V	43

- 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

Q8NGX5_Q96RD0.17 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	H	CG	LEU	A	32	L	H	CD1	ILE	V	99
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	99
R	H	CG	LEU	A	32	L	H	HD12	ILE	V	99
R	H	CG	LEU	A	32	L	H	HD13	ILE	V	99
R	H	CD1	LEU	A	32	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	99
R	H	CD1	LEU	A	32	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	32	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	32	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	95
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	99
R	H	CB	ILE	A	36	L	H	HD11	ILE	V	99
R	H	CB	ILE	A	36	L	H	HD12	ILE	V	99
R	H	CG1	ILE	A	36	L	H	CG1	ILE	V	99
R	H	CG1	ILE	A	36	L	H	CD1	ILE	V	99
R	H	CG1	ILE	A	36	L	H	HG12	ILE	V	99
R	H	CG1	ILE	A	36	L	H	HG22	ILE	V	99
R	H	CG1	ILE	A	36	L	H	HG23	ILE	V	99
R	H	CG1	ILE	A	36	L	H	HD11	ILE	V	99
R	H	CG1	ILE	A	36	L	H	HD12	ILE	V	99
R	H	CG1	ILE	A	36	L	H	HD13	ILE	V	99
R	H	CD1	ILE	A	36	L	H	HG	LEU	V	95
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	95
R	H	CD1	ILE	A	36	L	H	HD22	LEU	V	95
R	H	CD1	ILE	A	36	L	H	CG1	ILE	V	99
R	H	CD1	ILE	A	36	L	H	CD1	ILE	V	99
R	H	CD1	ILE	A	36	L	H	HG12	ILE	V	99
R	H	CD1	ILE	A	36	L	H	HG13	ILE	V	99
R	H	CD1	ILE	A	36	L	H	HD11	ILE	V	99
R	H	CD1	ILE	A	36	L	H	HD12	ILE	V	99
R	H	CD1	ILE	A	36	L	H	HD13	ILE	V	99
R	H	CE	MET	A	39	L	H	HZ	PHE	V	107
R	H	CA	VAL	A	40	L	H	HE2	PHE	V	153
R	H	CB	VAL	A	40	L	H	HE2	PHE	V	153
R	H	O	VAL	A	40	L	H	HE2	PHE	V	153
R	H	CG1	VAL	A	40	L	H	CZ	PHE	V	153
R	H	CG1	VAL	A	40	L	H	HE2	PHE	V	153
R	H	CG1	VAL	A	40	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	40	L	H	HE2	PHE	V	153
R	H	CB	LEU	A	43	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	43	L	H	CD2	PHE	V	153
R	H	CB	LEU	A	43	L	H	HD2	PHE	V	153
R	H	CG	LEU	A	43	L	H	CE1	PHE	V	106
R	H	CG	LEU	A	43	L	H	CZ	PHE	V	106
R	H	CG	LEU	A	43	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	43	L	H	HD2	PHE	V	153
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	43	L	H	CG	PHE	V	106
R	H	CD1	LEU	A	43	L	H	CD1	PHE	V	106
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	43	L	H	CE2	PHE	V	106
R	H	CD1	LEU	A	43	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	43	L	H	HD1	PHE	V	106
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	43	L	H	HD2	PHE	V	153
R	H	CD2	LEU	A	43	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	43	L	H	CE2	PHE	V	106
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	106
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	106
R	H	C	ILE	A	46	L	H	HB1	ALA	V	146
R	H	O	ILE	A	46	L	H	CB	ALA	V	146
R	H	O	ILE	A	46	L	H	HA	ALA	V	146
R	H	O	ILE	A	46	L	H	HB1	ALA	V	146
R	H	O	ILE	A	46	L	H	HB2	ALA	V	146
R	H	CG2	ILE	A	46	L	H	HE1	MET	V	145
R	H	CG2	ILE	A	46	L	H	HA	ALA	V	146
R	H	CG2	ILE	A	46	L	H	HB2	CYS	V	149
R	H	N	THR	A	47	L	H	HB1	ALA	V	146
R	H	CA	THR	A	47	L	H	O	ALA	V	146
R	H	CA	THR	A	47	L	H	HB1	ALA	V	146
R	H	CA	THR	A	47	L	H	HB3	ALA	V	150
R	H	C	THR	A	47	L	H	HB1	ALA	V	146
R	H	C	THR	A	47	L	H	HB3	ALA	V	150
R	H	CB	THR	A	47	L	H	CA	ALA	V	150
R	H	CB	THR	A	47	L	H	CB	ALA	V	150
R	H	CB	THR	A	47	L	H	HA	ALA	V	150
R	H	CB	THR	A	47	L	H	HB1	ALA	V	150
R	H	CB	THR	A	47	L	H	HB3	ALA	V	150
R	H	O	THR	A	47	L	H	HB1	ALA	V	146
R	H	O	THR	A	47	L	H	HB3	ALA	V	150
R	H	CG2	THR	A	47	L	H	O	ALA	V	146
R	H	CG2	THR	A	47	L	H	N	ALA	V	150
R	H	CG2	THR	A	47	L	H	CA	ALA	V	150
R	H	CG2	THR	A	47	L	H	CB	ALA	V	150
R	H	CG2	THR	A	47	L	H	H	ALA	V	150
R	H	CG2	THR	A	47	L	H	HA	ALA	V	150
R	H	CG2	THR	A	47	L	H	HB1	ALA	V	150
R	H	CG2	THR	A	47	L	H	HB2	ALA	V	150
R	H	CG2	THR	A	47	L	H	HB3	ALA	V	150
R	H	OG1	THR	A	47	L	H	C	CYS	V	149
R	H	OG1	THR	A	47	L	H	HB2	CYS	V	149
R	H	OG1	THR	A	47	L	H	HB3	CYS	V	149
R	H	OG1	THR	A	47	L	H	N	ALA	V	150
R	H	OG1	THR	A	47	L	H	CA	ALA	V	150
R	H	OG1	THR	A	47	L	H	CB	ALA	V	150
R	H	OG1	THR	A	47	L	H	H	ALA	V	150
R	H	OG1	THR	A	47	L	H	HA	ALA	V	150
R	H	OG1	THR	A	47	L	H	HB3	ALA	V	150
R	H	N	GLY	A	50	L	H	CB	ALA	V	146
R	H	N	GLY	A	50	L	H	HB1	ALA	V	146
R	H	N	GLY	A	50	L	H	HB2	ALA	V	146
R	H	N	GLY	A	50	L	H	HB3	ALA	V	146
R	H	CA	GLY	A	50	L	H	HA2	GLY	V	143
R	H	CA	GLY	A	50	L	H	CB	ALA	V	146
R	H	CA	GLY	A	50	L	H	HB1	ALA	V	146
R	H	CA	GLY	A	50	L	H	HB2	ALA	V	146
R	H	CA	GLY	A	50	L	H	HB3	ALA	V	146
R	H	C	GLY	A	50	L	H	HA2	GLY	V	143
R	H	C	GLY	A	50	L	H	CB	ALA	V	146
R	H	C	GLY	A	50	L	H	HB1	ALA	V	146
R	H	C	GLY	A	50	L	H	HB2	ALA	V	146
R	H	C	GLY	A	50	L	H	HB3	ALA	V	146
R	H	O	GLY	A	50	L	H	CA	GLY	V	143
R	H	O	GLY	A	50	L	H	O	GLY	V	143
R	H	O	GLY	A	50	L	H	HA2	GLY	V	143
R	H	O	GLY	A	50	L	H	HA3	GLY	V	143
R	H	O	GLY	A	50	L	H	CB	ALA	V	146
R	H	O	GLY	A	50	L	H	HB1	ALA	V	146
R	H	O	GLY	A	50	L	H	HB2	ALA	V	146
R	H	O	GLY	A	50	L	H	HB3	ALA	V	146
R	H	N	LEU	A	51	L	H	CB	ALA	V	146
R	H	N	LEU	A	51	L	H	HB1	ALA	V	146
R	H	N	LEU	A	51	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	51	L	H	C	ALA	V	146
R	H	CG	LEU	A	51	L	H	O	ALA	V	146
R	H	CG	LEU	A	51	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	51	L	H	N	ALA	V	147
R	H	CG	LEU	A	51	L	H	CA	ALA	V	147
R	H	CG	LEU	A	51	L	H	HA	ALA	V	147
R	H	CG	LEU	A	51	L	H	HB3	ALA	V	147
R	H	CG	LEU	A	51	L	H	HB2	ALA	V	150
R	H	CG	LEU	A	51	L	H	HB3	ALA	V	150
R	H	CD1	LEU	A	51	L	H	HA	ALA	V	147
R	H	CD1	LEU	A	51	L	H	CB	ALA	V	150
R	H	CD1	LEU	A	51	L	H	HB1	ALA	V	150
R	H	CD1	LEU	A	51	L	H	HB2	ALA	V	150
R	H	CD1	LEU	A	51	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	51	L	H	C	ALA	V	146
R	H	CD2	LEU	A	51	L	H	N	ALA	V	147
R	H	CD2	LEU	A	51	L	H	CA	ALA	V	147
R	H	CD2	LEU	A	51	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	51	L	H	H	ALA	V	147
R	H	CD2	LEU	A	51	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	51	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	51	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	51	L	H	HB3	ALA	V	147
R	H	CD2	LEU	A	51	L	H	HB2	ALA	V	150
R	H	CD2	TYR	A	61	L	H	HE1	HIS	V	138
R	H	CE1	TYR	A	61	L	H	HE1	HIS	V	138
R	H	CE2	TYR	A	61	L	H	ND1	HIS	V	138
R	H	CE2	TYR	A	61	L	H	CE1	HIS	V	138
R	H	CE2	TYR	A	61	L	H	HE1	HIS	V	138
R	H	CE2	TYR	A	61	L	H	HG3	MET	V	142
R	H	CE2	TYR	A	61	L	H	HE1	MET	V	142
R	H	OH	TYR	A	61	L	H	ND1	HIS	V	138
R	H	OH	TYR	A	61	L	H	CE1	HIS	V	138
R	H	OH	TYR	A	61	L	H	NE2	HIS	V	138
R	H	OH	TYR	A	61	L	H	HE1	HIS	V	138
R	H	OH	TYR	A	61	L	H	HE2	HIS	V	138
R	H	CZ	TYR	A	61	L	H	ND1	HIS	V	138
R	H	CZ	TYR	A	61	L	H	CE1	HIS	V	138
R	H	CZ	TYR	A	61	L	H	HE1	HIS	V	138
R	H	CG	PHE	A	64	L	H	CE	MET	V	142
R	H	CG	PHE	A	64	L	H	HE1	MET	V	142
R	H	CG	PHE	A	64	L	H	HE2	MET	V	142
R	H	CG	PHE	A	64	L	H	HE3	MET	V	142
R	H	CD1	PHE	A	64	L	H	SD	MET	V	142
R	H	CD1	PHE	A	64	L	H	CE	MET	V	142
R	H	CD1	PHE	A	64	L	H	HE1	MET	V	142
R	H	CD1	PHE	A	64	L	H	HE2	MET	V	142
R	H	CD1	PHE	A	64	L	H	HE3	MET	V	142
R	H	CD1	PHE	A	64	L	H	HE2	MET	V	145
R	H	CD2	PHE	A	64	L	H	CE	MET	V	142
R	H	CD2	PHE	A	64	L	H	HE1	MET	V	142
R	H	CD2	PHE	A	64	L	H	HE2	MET	V	142
R	H	CD2	PHE	A	64	L	H	HE3	MET	V	142
R	H	CD2	PHE	A	64	L	H	HE1	MET	V	145
R	H	CD2	PHE	A	64	L	H	HE2	MET	V	145
R	H	CE1	PHE	A	64	L	H	SD	MET	V	142
R	H	CE1	PHE	A	64	L	H	CE	MET	V	142
R	H	CE1	PHE	A	64	L	H	HE1	MET	V	142
R	H	CE1	PHE	A	64	L	H	HE2	MET	V	142
R	H	CE1	PHE	A	64	L	H	HE3	MET	V	142
R	H	CE1	PHE	A	64	L	H	CE	MET	V	145
R	H	CE1	PHE	A	64	L	H	HE1	MET	V	145
R	H	CE1	PHE	A	64	L	H	HE2	MET	V	145
R	H	CE1	PHE	A	64	L	H	HE3	MET	V	145
R	H	CE2	PHE	A	64	L	H	CE	MET	V	142
R	H	CE2	PHE	A	64	L	H	HE1	MET	V	142
R	H	CE2	PHE	A	64	L	H	HE2	MET	V	142
R	H	CE2	PHE	A	64	L	H	HE3	MET	V	142
R	H	CE2	PHE	A	64	L	H	CE	MET	V	145
R	H	CE2	PHE	A	64	L	H	HE1	MET	V	145
R	H	CE2	PHE	A	64	L	H	HE2	MET	V	145
R	H	CE2	PHE	A	64	L	H	HE3	MET	V	145
R	H	CE2	PHE	A	64	L	H	HB2	ALA	V	146
R	H	CZ	PHE	A	64	L	H	SD	MET	V	142
R	H	CZ	PHE	A	64	L	H	CE	MET	V	142
R	H	CZ	PHE	A	64	L	H	HB3	MET	V	142
R	H	CZ	PHE	A	64	L	H	HE1	MET	V	142
R	H	CZ	PHE	A	64	L	H	HE2	MET	V	142
R	H	CZ	PHE	A	64	L	H	HE3	MET	V	142
R	H	CZ	PHE	A	64	L	H	SD	MET	V	145
R	H	CZ	PHE	A	64	L	H	CE	MET	V	145
R	H	CZ	PHE	A	64	L	H	HE1	MET	V	145
R	H	CZ	PHE	A	64	L	H	HE2	MET	V	145
R	H	CZ	PHE	A	64	L	H	HE3	MET	V	145
R	H	ND2	ASN	A	65	L	H	HE1	MET	V	142
R	H	CD2	PHE	A	68	L	H	HD13	ILE	V	65
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	65
R	H	CE1	PHE	A	68	L	H	HG	CYS	V	68
R	H	CE2	PHE	A	68	L	H	CD1	ILE	V	65
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	65
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	65
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	65
R	H	CE2	PHE	A	68	L	H	HG	CYS	V	68
R	H	CZ	PHE	A	68	L	H	CD1	ILE	V	65
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	65
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	65
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	65
R	H	CZ	PHE	A	68	L	H	SG	CYS	V	68
R	H	CZ	PHE	A	68	L	H	HB3	CYS	V	68
R	H	CZ	PHE	A	68	L	H	HG	CYS	V	68
R	H	CD2	LEU	A	71	L	H	HE1	PHE	V	107
R	H	CB	CYS	A	72	L	H	SG	CYS	V	68
R	H	CB	CYS	A	72	L	H	HG	CYS	V	68
R	H	SG	CYS	A	72	L	H	SG	CYS	V	68
R	H	SG	CYS	A	72	L	H	HG	CYS	V	68
R	H	CB	SER	A	75	L	H	SG	CYS	V	72
R	H	CB	SER	A	75	L	H	HA	CYS	V	72
R	H	CB	SER	A	75	L	H	HB2	CYS	V	72
R	H	O	SER	A	75	L	H	CB	PHE	V	75
R	H	O	SER	A	75	L	H	CG	PHE	V	75
R	H	O	SER	A	75	L	H	CD1	PHE	V	75
R	H	O	SER	A	75	L	H	CD2	PHE	V	75
R	H	O	SER	A	75	L	H	HB2	PHE	V	75
R	H	O	SER	A	75	L	H	HB3	PHE	V	75
R	H	OG	SER	A	75	L	H	SG	CYS	V	72
R	H	OG	SER	A	75	L	H	HB2	CYS	V	72
R	H	O	VAL	A	76	L	H	CE1	PHE	V	75
R	H	O	VAL	A	76	L	H	CZ	PHE	V	75
R	H	O	VAL	A	76	L	H	HE1	PHE	V	75
R	H	O	VAL	A	76	L	H	HZ	PHE	V	75
R	H	CB	PRO	A	79	L	H	HB2	PHE	V	75
R	H	CB	PRO	A	79	L	H	HD1	PHE	V	75
R	H	CG	PRO	A	79	L	H	HB2	PHE	V	75
R	H	CG	MET	A	83	L	H	HG22	VAL	V	83
R	H	SD	MET	A	83	L	H	CB	PRO	V	79
R	H	SD	MET	A	83	L	H	HB2	PRO	V	79
R	H	SD	MET	A	83	L	H	HB3	PRO	V	79
R	H	SD	MET	A	83	L	H	HG21	VAL	V	83
R	H	SD	MET	A	83	L	H	HG22	VAL	V	83
R	H	CE	MET	A	83	L	H	O	PRO	V	79
R	H	CE	MET	A	83	L	H	HB2	PRO	V	79
R	H	CE	MET	A	83	L	H	CB	VAL	V	83
R	H	CE	MET	A	83	L	H	CG2	VAL	V	83
R	H	CE	MET	A	83	L	H	HB	VAL	V	83
R	H	CE	MET	A	83	L	H	HG21	VAL	V	83
R	H	CE	MET	A	83	L	H	HG22	VAL	V	83
R	H	CE	MET	A	83	L	H	HG23	VAL	V	83
R	-	OG	SER	A	87	L	H	CG1	VAL	V	83
R	-	OG	SER	A	87	L	H	HG12	VAL	V	83
R	-	OG	SER	A	87	L	H	HG13	VAL	V	83
R	-	OG	SER	A	87	L	H	HG22	VAL	V	83
R	-	OG	SER	A	87	L	H	HG23	VAL	V	83
R	S	CB	SER	A	93	L	H	HD13	LEU	V	32
R	S	CB	SER	A	93	L	H	HD22	LEU	V	32
R	S	CB	SER	A	93	L	H	CD1	LEU	V	36
R	S	CB	SER	A	93	L	H	HD12	LEU	V	36
R	S	CB	SER	A	93	L	H	HD13	LEU	V	36
R	S	CB	SER	A	93	L	H	HD22	LEU	V	36
R	S	OG	SER	A	93	L	H	HD13	LEU	V	32
R	S	OG	SER	A	93	L	H	CG	LEU	V	36
R	S	OG	SER	A	93	L	H	CD1	LEU	V	36
R	S	OG	SER	A	93	L	H	CD2	LEU	V	36
R	S	OG	SER	A	93	L	H	HD11	LEU	V	36
R	S	OG	SER	A	93	L	H	HD12	LEU	V	36
R	S	OG	SER	A	93	L	H	HD13	LEU	V	36
R	S	OG	SER	A	93	L	H	HD22	LEU	V	36
R	S	OG	SER	A	93	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	95	L	H	HD23	LEU	V	36
R	H	C	VAL	A	95	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	95	L	H	HB3	LEU	V	36
R	H	CB	VAL	A	95	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	95	L	H	HD23	LEU	V	36
R	H	O	VAL	A	95	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	95	L	H	HB3	LEU	V	36
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	95	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	95	L	H	HD12	LEU	V	36
R	H	N	GLY	A	96	L	H	CD2	LEU	V	36
R	H	N	GLY	A	96	L	H	HD21	LEU	V	36
R	H	N	GLY	A	96	L	H	HD22	LEU	V	36
R	H	N	GLY	A	96	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	36
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	99	L	H	HB3	LEU	V	39
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	39
R	H	CG2	THR	A	99	L	H	HB2	ALA	V	43
R	H	CG	ARG	A	100	L	H	HZ	PHE	V	75
R	H	CD	ARG	A	100	L	H	HZ	PHE	V	75
R	H	NE	ARG	A	100	L	H	CE1	PHE	V	75
R	H	NE	ARG	A	100	L	H	CZ	PHE	V	75
R	H	NE	ARG	A	100	L	H	HE1	PHE	V	75
R	H	NE	ARG	A	100	L	H	HZ	PHE	V	75
R	H	NH2	ARG	A	100	L	H	HH	TYR	V	35
R	H	NH2	ARG	A	100	L	H	CE1	PHE	V	75
R	H	NH2	ARG	A	100	L	H	HD1	PHE	V	75
R	H	NH2	ARG	A	100	L	H	HE1	PHE	V	75
R	H	CZ	ARG	A	100	L	H	CE1	PHE	V	75
R	H	CZ	ARG	A	100	L	H	HE1	PHE	V	75
R	H	CD1	PHE	A	102	L	H	HB1	ALA	V	43
R	H	CE1	PHE	A	102	L	H	HB1	ALA	V	43
R	H	CE1	PHE	A	102	L	H	OG	SER	V	47
R	H	CE1	PHE	A	102	L	H	HG	SER	V	47
R	H	CE2	PHE	A	102	L	H	OG	SER	V	47
R	H	CZ	PHE	A	102	L	H	CB	SER	V	47
R	H	CZ	PHE	A	102	L	H	OG	SER	V	47
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	47
R	H	CZ	PHE	A	102	L	H	HG	SER	V	47
R	H	CD2	PHE	A	103	L	H	HB2	ALA	V	43
R	H	CD2	PHE	A	103	L	H	HD12	ILE	V	71
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	43
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	43
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	43
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	46
R	H	CE1	PHE	A	103	L	H	HB	ILE	V	46
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	46
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	46
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	71
R	H	CE1	PHE	A	103	L	H	HD11	ILE	V	71
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	71
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	71
R	H	CE2	PHE	A	103	L	H	CA	ALA	V	43
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	43
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	43
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	43
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	43
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	43
R	H	CE2	PHE	A	103	L	H	CD1	ILE	V	71
R	H	CE2	PHE	A	103	L	H	HD11	ILE	V	71
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	71
R	H	CZ	PHE	A	103	L	H	N	ALA	V	43
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	43
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	43
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	43
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	43
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	43
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	43
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	71
R	H	CZ	PHE	A	103	L	H	HD11	ILE	V	71
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	71
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	71
R	H	CD2	PHE	A	106	L	H	HG13	VAL	V	50
R	H	CE2	PHE	A	106	L	H	CG1	VAL	V	50
R	H	CE2	PHE	A	106	L	H	HG13	VAL	V	50
R	H	CE2	PHE	A	106	L	H	HG23	VAL	V	50
R	H	CZ	PHE	A	106	L	H	HG13	VAL	V	50
R	H	CZ	PHE	A	106	L	H	HG23	VAL	V	50
R	H	ND1	HIS	A	138	L	H	HB3	HIS	V	138
R	H	CE1	HIS	A	138	L	H	CB	HIS	V	138
R	H	CE1	HIS	A	138	L	H	CG	HIS	V	138
R	H	CE1	HIS	A	138	L	H	ND1	HIS	V	138
R	H	CE1	HIS	A	138	L	H	HB3	HIS	V	138
R	H	CE1	HIS	A	138	L	H	N	GLY	V	139
R	H	CE1	HIS	A	138	L	H	H	GLY	V	139
R	H	NE2	HIS	A	138	L	H	ND1	HIS	V	138
R	H	NE2	HIS	A	138	L	H	HB3	HIS	V	138
R	H	NE2	HIS	A	138	L	H	N	GLY	V	139
R	H	NE2	HIS	A	138	L	H	CA	GLY	V	139
R	H	NE2	HIS	A	138	L	H	H	GLY	V	139
R	H	NE2	HIS	A	138	L	H	HA2	GLY	V	139
R	H	NE2	HIS	A	138	L	H	HA3	GLY	V	139
R	H	CG	PHE	A	146	L	-	ND1	HIS	V	56
R	H	CG	PHE	A	146	L	-	CE1	HIS	V	56
R	H	CG	PHE	A	146	L	-	HE1	HIS	V	56
R	H	CD1	PHE	A	146	L	-	CE1	HIS	V	56
R	H	CD1	PHE	A	146	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	146	L	-	ND1	HIS	V	56
R	H	CD2	PHE	A	146	L	-	CE1	HIS	V	56
R	H	CD2	PHE	A	146	L	-	NE2	HIS	V	56
R	H	CD2	PHE	A	146	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	146	L	-	HE2	HIS	V	56
R	H	CE1	PHE	A	146	L	H	CG	ARG	V	53
R	H	CE1	PHE	A	146	L	H	CD	ARG	V	53
R	H	CE1	PHE	A	146	L	H	NE	ARG	V	53
R	H	CE1	PHE	A	146	L	H	HG2	ARG	V	53
R	H	CE1	PHE	A	146	L	H	HD3	ARG	V	53
R	H	CE1	PHE	A	146	L	H	HE	ARG	V	53
R	H	CE1	PHE	A	146	L	-	ND1	HIS	V	56
R	H	CE1	PHE	A	146	L	-	CE1	HIS	V	56
R	H	CE1	PHE	A	146	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	146	L	H	HG2	ARG	V	53
R	H	CE2	PHE	A	146	L	-	CG	HIS	V	56
R	H	CE2	PHE	A	146	L	-	CD2	HIS	V	56
R	H	CE2	PHE	A	146	L	-	ND1	HIS	V	56
R	H	CE2	PHE	A	146	L	-	CE1	HIS	V	56
R	H	CE2	PHE	A	146	L	-	NE2	HIS	V	56
R	H	CE2	PHE	A	146	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	146	L	-	HE2	HIS	V	56
R	H	CZ	PHE	A	146	L	H	CG	ARG	V	53
R	H	CZ	PHE	A	146	L	H	HA	ARG	V	53
R	H	CZ	PHE	A	146	L	H	HG2	ARG	V	53
R	H	CZ	PHE	A	146	L	H	HG3	ARG	V	53
R	H	CZ	PHE	A	146	L	H	HE	ARG	V	53
R	H	CZ	PHE	A	146	L	-	CG	HIS	V	56
R	H	CZ	PHE	A	146	L	-	CD2	HIS	V	56
R	H	CZ	PHE	A	146	L	-	ND1	HIS	V	56
R	H	CZ	PHE	A	146	L	-	CE1	HIS	V	56
R	H	CZ	PHE	A	146	L	-	NE2	HIS	V	56
R	H	CZ	PHE	A	146	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	146	L	-	HE2	HIS	V	56
R	H	CA	TYR	A	149	L	H	HG12	VAL	V	50
R	H	C	TYR	A	149	L	H	CG1	VAL	V	50
R	H	C	TYR	A	149	L	H	HG11	VAL	V	50
R	H	C	TYR	A	149	L	H	HG12	VAL	V	50
R	H	C	TYR	A	149	L	H	HG13	VAL	V	50
R	H	CB	TYR	A	149	L	H	HG12	VAL	V	50
R	H	CB	TYR	A	149	L	H	HG13	VAL	V	50
R	H	O	TYR	A	149	L	H	CG1	VAL	V	50
R	H	O	TYR	A	149	L	H	HG11	VAL	V	50
R	H	O	TYR	A	149	L	H	HG12	VAL	V	50
R	H	O	TYR	A	149	L	H	HG13	VAL	V	50
R	H	N	ILE	A	150	L	H	HG12	VAL	V	50
R	H	CA	ILE	A	150	L	H	HG11	VAL	V	50
R	H	CG1	ILE	A	150	L	H	O	VAL	V	50
R	H	CD1	ILE	A	150	L	H	C	VAL	V	50
R	H	CD1	ILE	A	150	L	H	O	VAL	V	50
R	H	CD1	ILE	A	150	L	H	HG11	VAL	V	50
R	H	CD1	ILE	A	150	L	H	HG12	VAL	V	50
R	H	CD1	ILE	A	150	L	H	CA	LEU	V	51
R	H	CD1	ILE	A	150	L	H	HA	LEU	V	51
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	51
R	H	CA	LEU	A	153	L	H	HD22	LEU	V	51
R	H	C	LEU	A	153	L	H	HD22	LEU	V	51
R	H	CB	LEU	A	153	L	H	CG1	VAL	V	50
R	H	CB	LEU	A	153	L	H	HG11	VAL	V	50
R	H	CB	LEU	A	153	L	H	HG13	VAL	V	50
R	H	CB	LEU	A	153	L	H	CG	LEU	V	51
R	H	CB	LEU	A	153	L	H	CD2	LEU	V	51
R	H	CB	LEU	A	153	L	H	HG	LEU	V	51
R	H	CB	LEU	A	153	L	H	HD21	LEU	V	51
R	H	CB	LEU	A	153	L	H	HD22	LEU	V	51
R	H	O	LEU	A	153	L	H	HD22	LEU	V	51
R	H	CG	LEU	A	153	L	H	CG1	VAL	V	50
R	H	CG	LEU	A	153	L	H	HB	VAL	V	50
R	H	CG	LEU	A	153	L	H	HG11	VAL	V	50
R	H	CG	LEU	A	153	L	H	HG13	VAL	V	50
R	H	CG	LEU	A	153	L	H	CG	LEU	V	51
R	H	CG	LEU	A	153	L	H	CD1	LEU	V	51
R	H	CG	LEU	A	153	L	H	CD2	LEU	V	51
R	H	CG	LEU	A	153	L	H	HG	LEU	V	51
R	H	CG	LEU	A	153	L	H	HD11	LEU	V	51
R	H	CG	LEU	A	153	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	153	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	153	L	H	HD21	LEU	V	51
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	51
R	H	CG	LEU	A	153	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	153	L	H	CA	SER	V	47
R	H	CD1	LEU	A	153	L	H	CB	SER	V	47
R	H	CD1	LEU	A	153	L	H	O	SER	V	47
R	H	CD1	LEU	A	153	L	H	OG	SER	V	47
R	H	CD1	LEU	A	153	L	H	HA	SER	V	47
R	H	CD1	LEU	A	153	L	H	HB3	SER	V	47
R	H	CD1	LEU	A	153	L	H	HB	VAL	V	50
R	H	CD1	LEU	A	153	L	H	CG	LEU	V	51
R	H	CD1	LEU	A	153	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	153	L	H	HG	LEU	V	51
R	H	CD1	LEU	A	153	L	H	HD11	LEU	V	51
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	153	L	H	O	SER	V	47
R	H	CD2	LEU	A	153	L	H	HA	SER	V	47
R	H	CD2	LEU	A	153	L	H	C	VAL	V	50
R	H	CD2	LEU	A	153	L	H	CB	VAL	V	50
R	H	CD2	LEU	A	153	L	H	O	VAL	V	50
R	H	CD2	LEU	A	153	L	H	CG1	VAL	V	50
R	H	CD2	LEU	A	153	L	H	HB	VAL	V	50
R	H	CD2	LEU	A	153	L	H	HG11	VAL	V	50
R	H	CD2	LEU	A	153	L	H	HG13	VAL	V	50
R	H	CD2	LEU	A	153	L	H	N	LEU	V	51
R	H	CD2	LEU	A	153	L	H	CA	LEU	V	51
R	H	CD2	LEU	A	153	L	H	CB	LEU	V	51
R	H	CD2	LEU	A	153	L	H	CG	LEU	V	51
R	H	CD2	LEU	A	153	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	153	L	H	H	LEU	V	51
R	H	CD2	LEU	A	153	L	H	HA	LEU	V	51
R	H	CD2	LEU	A	153	L	H	HB2	LEU	V	51
R	H	CD2	LEU	A	153	L	H	HB3	LEU	V	51
R	H	CD2	LEU	A	153	L	H	HG	LEU	V	51
R	H	CD2	LEU	A	153	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	51
R	H	N	ALA	A	154	L	H	HD22	LEU	V	51
R	H	CG2	THR	A	157	L	H	CG2	THR	V	308
R	H	CG2	THR	A	157	L	H	HG21	THR	V	308
R	H	CG2	THR	A	157	L	H	HG22	THR	V	308
R	H	OG1	THR	A	157	L	H	HD11	LEU	V	51

- 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