IID

Q8NGN2_Q8NGC4.4 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	-	LEU	V	88
R	-	THR	A	100	L	H	MET	V	84
R	-	THR	A	100	L	-	LYS	V	91
R	H	ASP	A	102	L	H	PHE	V	28
R	H	ASP	A	102	L	-	THR	V	87
R	H	ASP	A	102	L	-	LEU	V	88
R	H	ASP	A	102	L	-	LYS	V	91
R	S	ILE	A	106	L	H	PHE	V	32
R	S	SER	A	107	L	H	PHE	V	32
R	H	GLU	A	109	L	H	LEU	V	33
R	H	GLY	A	110	L	H	PHE	V	32
R	H	GLY	A	110	L	H	ILE	V	36
R	H	VAL	A	113	L	H	ILE	V	36
R	H	VAL	A	113	L	H	LEU	V	40
R	H	CYS	A	117	L	H	LEU	V	40
R	H	CYS	A	117	L	H	LEU	V	43
R	H	PHE	A	120	L	H	ILE	V	47
R	H	LEU	A	121	L	H	LEU	V	43
R	H	ALA	A	156	L	H	PRO	V	53
R	H	GLY	A	160	L	H	ALA	V	51
R	H	ILE	A	161	L	-	PRO	V	307
R	H	TRP	A	163	L	H	ILE	V	47
R	H	TRP	A	163	L	H	ALA	V	51
R	H	SER	A	319	L	H	LEU	V	144
R	H	SER	A	320	L	H	MET	V	151
R	H	PHE	A	321	L	H	MET	V	151
R	H	GLU	A	323	L	H	LEU	V	144
R	H	GLU	A	323	L	H	GLY	V	148
R	H	SER	A	324	L	H	MET	V	151
R	H	SER	A	324	L	H	ILE	V	155
R	H	TYR	A	48	L	H	SER	V	76
R	H	SER	A	49	L	H	PHE	V	104
R	H	LEU	A	56	L	H	TRP	V	150
R	H	LEU	A	56	L	H	VAL	V	69
R	H	LEU	A	59	L	H	TRP	V	50
R	H	LEU	A	60	L	H	ALA	V	143
R	H	LEU	A	60	L	H	VAL	V	146
R	H	LEU	A	60	L	H	ALA	V	147
R	H	LEU	A	60	L	H	TRP	V	150
R	H	GLY	A	63	L	H	LYS	V	140
R	H	GLY	A	63	L	H	ALA	V	143
R	H	SER	A	64	L	H	LYS	V	140
R	H	SER	A	64	L	H	ALA	V	143
R	H	SER	A	64	L	H	LEU	V	144
R	H	SER	A	64	L	H	ALA	V	147
R	H	SER	A	66	L	H	LYS	V	140
R	H	GLY	A	77	L	H	TRP	V	50
R	H	HIS	A	78	L	H	TRP	V	50
R	H	HIS	A	78	L	H	ALA	V	51
R	H	PHE	A	81	L	H	LEU	V	43
R	H	PHE	A	81	L	H	LEU	V	46
R	H	PHE	A	81	L	H	ILE	V	47
R	H	PHE	A	81	L	H	TRP	V	50
R	H	CYS	A	85	L	H	LEU	V	43
R	H	CYS	A	85	L	H	LEU	V	46
R	H	CYS	A	85	L	H	MET	V	72
R	H	THR	A	88	L	H	GLN	V	39
R	H	THR	A	88	L	H	MET	V	72
R	H	PRO	A	92	L	H	TYR	V	35
R	H	ALA	A	96	L	H	MET	V	84
R	-	LEU	A	99	L	H	MET	V	84
R	-	LEU	A	99	L	-	LYS	V	91

- 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

Q8NGN2_Q8NGC4.4 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	-	SD	MET	A	1	L	-	CD1	LEU	V	88
R	-	SD	MET	A	1	L	-	HD11	LEU	V	88
R	-	SD	MET	A	1	L	-	HD12	LEU	V	88
R	H	OH	TYR	A	48	L	H	HB2	SER	V	76
R	H	CB	SER	A	49	L	H	HZ	PHE	V	104
R	H	OG	SER	A	49	L	H	CE2	PHE	V	104
R	H	OG	SER	A	49	L	H	CZ	PHE	V	104
R	H	OG	SER	A	49	L	H	HE2	PHE	V	104
R	H	OG	SER	A	49	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	56	L	H	HG12	VAL	V	69
R	H	CD1	LEU	A	56	L	H	CG1	VAL	V	69
R	H	CD1	LEU	A	56	L	H	HG11	VAL	V	69
R	H	CD1	LEU	A	56	L	H	HG12	VAL	V	69
R	H	CD1	LEU	A	56	L	H	CH2	TRP	V	150
R	H	CD1	LEU	A	56	L	H	CZ2	TRP	V	150
R	H	CD1	LEU	A	56	L	H	CZ3	TRP	V	150
R	H	CD1	LEU	A	56	L	H	HH2	TRP	V	150
R	H	CD1	LEU	A	56	L	H	HZ3	TRP	V	150
R	H	CD2	LEU	A	56	L	H	CG1	VAL	V	69
R	H	CD2	LEU	A	56	L	H	HG11	VAL	V	69
R	H	CD2	LEU	A	56	L	H	HG12	VAL	V	69
R	H	CD2	LEU	A	56	L	H	HG13	VAL	V	69
R	H	CD2	LEU	A	56	L	H	HG22	VAL	V	69
R	H	CA	LEU	A	59	L	H	HH2	TRP	V	50
R	H	CB	LEU	A	59	L	H	CH2	TRP	V	50
R	H	CB	LEU	A	59	L	H	CZ2	TRP	V	50
R	H	CB	LEU	A	59	L	H	HH2	TRP	V	50
R	H	CB	LEU	A	59	L	H	HZ2	TRP	V	50
R	H	CG	LEU	A	59	L	H	CH2	TRP	V	50
R	H	CG	LEU	A	59	L	H	CZ2	TRP	V	50
R	H	CG	LEU	A	59	L	H	CZ3	TRP	V	50
R	H	CG	LEU	A	59	L	H	HH2	TRP	V	50
R	H	CG	LEU	A	59	L	H	HZ2	TRP	V	50
R	H	CG	LEU	A	59	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	59	L	H	CH2	TRP	V	50
R	H	CD1	LEU	A	59	L	H	CZ2	TRP	V	50
R	H	CD1	LEU	A	59	L	H	HH2	TRP	V	50
R	H	CD1	LEU	A	59	L	H	HZ2	TRP	V	50
R	H	CD2	LEU	A	59	L	H	CE2	TRP	V	50
R	H	CD2	LEU	A	59	L	H	CE3	TRP	V	50
R	H	CD2	LEU	A	59	L	H	CH2	TRP	V	50
R	H	CD2	LEU	A	59	L	H	CZ2	TRP	V	50
R	H	CD2	LEU	A	59	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	59	L	H	HH2	TRP	V	50
R	H	CD2	LEU	A	59	L	H	HZ2	TRP	V	50
R	H	CD2	LEU	A	59	L	H	HZ3	TRP	V	50
R	H	O	LEU	A	60	L	H	HB1	ALA	V	143
R	H	CG	LEU	A	60	L	H	HG11	VAL	V	146
R	H	CD1	LEU	A	60	L	H	HG11	VAL	V	146
R	H	CD1	LEU	A	60	L	H	HA	ALA	V	147
R	H	CD1	LEU	A	60	L	H	CG	TRP	V	150
R	H	CD1	LEU	A	60	L	H	CD1	TRP	V	150
R	H	CD1	LEU	A	60	L	H	NE1	TRP	V	150
R	H	CD1	LEU	A	60	L	H	HB3	TRP	V	150
R	H	CD1	LEU	A	60	L	H	HD1	TRP	V	150
R	H	CD2	LEU	A	60	L	H	CG1	VAL	V	146
R	H	CD2	LEU	A	60	L	H	HB	VAL	V	146
R	H	CD2	LEU	A	60	L	H	HG11	VAL	V	146
R	H	CD2	LEU	A	60	L	H	HG12	VAL	V	146
R	H	CD2	LEU	A	60	L	H	HG13	VAL	V	146
R	H	CD2	LEU	A	60	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	60	L	H	CD1	TRP	V	150
R	H	CD2	LEU	A	60	L	H	NE1	TRP	V	150
R	H	CD2	LEU	A	60	L	H	HD1	TRP	V	150
R	H	CD2	LEU	A	60	L	H	HE1	TRP	V	150
R	H	CA	GLY	A	63	L	H	HB1	ALA	V	143
R	H	CA	GLY	A	63	L	H	HB3	ALA	V	143
R	H	C	GLY	A	63	L	H	CB	ALA	V	143
R	H	C	GLY	A	63	L	H	HB1	ALA	V	143
R	H	C	GLY	A	63	L	H	HB2	ALA	V	143
R	H	C	GLY	A	63	L	H	HB3	ALA	V	143
R	H	O	GLY	A	63	L	H	HA	LYS	V	140
R	H	O	GLY	A	63	L	H	CB	ALA	V	143
R	H	O	GLY	A	63	L	H	HB1	ALA	V	143
R	H	O	GLY	A	63	L	H	HB2	ALA	V	143
R	H	O	GLY	A	63	L	H	HB3	ALA	V	143
R	H	N	SER	A	64	L	H	CB	ALA	V	143
R	H	N	SER	A	64	L	H	HB1	ALA	V	143
R	H	N	SER	A	64	L	H	HB2	ALA	V	143
R	H	N	SER	A	64	L	H	HB3	ALA	V	143
R	H	CA	SER	A	64	L	H	CB	ALA	V	143
R	H	CA	SER	A	64	L	H	HB1	ALA	V	143
R	H	CA	SER	A	64	L	H	HB2	ALA	V	143
R	H	CA	SER	A	64	L	H	HB3	ALA	V	143
R	H	C	SER	A	64	L	H	HB2	ALA	V	143
R	H	CB	SER	A	64	L	H	C	ALA	V	143
R	H	CB	SER	A	64	L	H	CB	ALA	V	143
R	H	CB	SER	A	64	L	H	HB1	ALA	V	143
R	H	CB	SER	A	64	L	H	HB2	ALA	V	143
R	H	O	SER	A	64	L	H	HA	LYS	V	140
R	H	O	SER	A	64	L	H	HB3	LYS	V	140
R	H	O	SER	A	64	L	H	HG3	LYS	V	140
R	H	O	SER	A	64	L	H	HB2	ALA	V	143
R	H	OG	SER	A	64	L	H	CA	ALA	V	143
R	H	OG	SER	A	64	L	H	C	ALA	V	143
R	H	OG	SER	A	64	L	H	CB	ALA	V	143
R	H	OG	SER	A	64	L	H	O	ALA	V	143
R	H	OG	SER	A	64	L	H	HA	ALA	V	143
R	H	OG	SER	A	64	L	H	HB1	ALA	V	143
R	H	OG	SER	A	64	L	H	HB2	ALA	V	143
R	H	OG	SER	A	64	L	H	HB3	ALA	V	143
R	H	OG	SER	A	64	L	H	N	LEU	V	144
R	H	OG	SER	A	64	L	H	HA	LEU	V	144
R	H	OG	SER	A	64	L	H	HB3	ALA	V	147
R	H	N	SER	A	66	L	H	HG3	LYS	V	140
R	H	N	SER	A	66	L	H	HE2	LYS	V	140
R	H	CA	SER	A	66	L	H	CE	LYS	V	140
R	H	CA	SER	A	66	L	H	NZ	LYS	V	140
R	H	CA	SER	A	66	L	H	HE2	LYS	V	140
R	H	CA	SER	A	66	L	H	HZ1	LYS	V	140
R	H	CA	SER	A	66	L	H	HZ2	LYS	V	140
R	H	C	SER	A	66	L	H	HE2	LYS	V	140
R	H	CB	SER	A	66	L	H	CD	LYS	V	140
R	H	CB	SER	A	66	L	H	CE	LYS	V	140
R	H	CB	SER	A	66	L	H	NZ	LYS	V	140
R	H	CB	SER	A	66	L	H	HG3	LYS	V	140
R	H	CB	SER	A	66	L	H	HD3	LYS	V	140
R	H	CB	SER	A	66	L	H	HE2	LYS	V	140
R	H	CB	SER	A	66	L	H	HE3	LYS	V	140
R	H	CB	SER	A	66	L	H	HZ1	LYS	V	140
R	H	CB	SER	A	66	L	H	HZ2	LYS	V	140
R	H	CB	SER	A	66	L	H	HZ3	LYS	V	140
R	H	OG	SER	A	66	L	H	CD	LYS	V	140
R	H	OG	SER	A	66	L	H	CE	LYS	V	140
R	H	OG	SER	A	66	L	H	NZ	LYS	V	140
R	H	OG	SER	A	66	L	H	HD3	LYS	V	140
R	H	OG	SER	A	66	L	H	HE2	LYS	V	140
R	H	OG	SER	A	66	L	H	HZ1	LYS	V	140
R	H	OG	SER	A	66	L	H	HZ2	LYS	V	140
R	H	OG	SER	A	66	L	H	HZ3	LYS	V	140
R	H	CA	GLY	A	77	L	H	CZ3	TRP	V	50
R	H	CA	GLY	A	77	L	H	HZ3	TRP	V	50
R	H	C	GLY	A	77	L	H	CE3	TRP	V	50
R	H	C	GLY	A	77	L	H	CH2	TRP	V	50
R	H	C	GLY	A	77	L	H	CZ3	TRP	V	50
R	H	C	GLY	A	77	L	H	HE3	TRP	V	50
R	H	C	GLY	A	77	L	H	HH2	TRP	V	50
R	H	C	GLY	A	77	L	H	HZ3	TRP	V	50
R	H	O	GLY	A	77	L	H	CE3	TRP	V	50
R	H	O	GLY	A	77	L	H	CH2	TRP	V	50
R	H	O	GLY	A	77	L	H	CZ3	TRP	V	50
R	H	O	GLY	A	77	L	H	HE3	TRP	V	50
R	H	O	GLY	A	77	L	H	HH2	TRP	V	50
R	H	O	GLY	A	77	L	H	HZ3	TRP	V	50
R	H	N	HIS	A	78	L	H	CE3	TRP	V	50
R	H	N	HIS	A	78	L	H	CZ3	TRP	V	50
R	H	N	HIS	A	78	L	H	HE3	TRP	V	50
R	H	N	HIS	A	78	L	H	HZ3	TRP	V	50
R	H	CA	HIS	A	78	L	H	CE3	TRP	V	50
R	H	CA	HIS	A	78	L	H	CZ3	TRP	V	50
R	H	CA	HIS	A	78	L	H	HE3	TRP	V	50
R	H	CA	HIS	A	78	L	H	HZ3	TRP	V	50
R	H	C	HIS	A	78	L	H	HZ3	TRP	V	50
R	H	CB	HIS	A	78	L	H	HE3	TRP	V	50
R	H	O	HIS	A	78	L	H	HZ3	TRP	V	50
R	H	CG	HIS	A	78	L	H	HE3	TRP	V	50
R	H	ND1	HIS	A	78	L	H	HB3	TRP	V	50
R	H	ND1	HIS	A	78	L	H	HE3	TRP	V	50
R	H	CE1	HIS	A	78	L	H	C	TRP	V	50
R	H	CE1	HIS	A	78	L	H	CB	TRP	V	50
R	H	CE1	HIS	A	78	L	H	O	TRP	V	50
R	H	CE1	HIS	A	78	L	H	HB3	TRP	V	50
R	H	CE1	HIS	A	78	L	H	HE3	TRP	V	50
R	H	CE1	HIS	A	78	L	H	HA	ALA	V	51
R	H	NE2	HIS	A	78	L	H	O	TRP	V	50
R	H	NE2	HIS	A	78	L	H	HB3	TRP	V	50
R	H	N	PHE	A	81	L	H	HH2	TRP	V	50
R	H	N	PHE	A	81	L	H	HZ3	TRP	V	50
R	H	CB	PHE	A	81	L	H	CE3	TRP	V	50
R	H	CB	PHE	A	81	L	H	CH2	TRP	V	50
R	H	CB	PHE	A	81	L	H	CZ3	TRP	V	50
R	H	CB	PHE	A	81	L	H	HE3	TRP	V	50
R	H	CB	PHE	A	81	L	H	HH2	TRP	V	50
R	H	CB	PHE	A	81	L	H	HZ3	TRP	V	50
R	H	CG	PHE	A	81	L	H	CG	LEU	V	46
R	H	CG	PHE	A	81	L	H	CD2	LEU	V	46
R	H	CG	PHE	A	81	L	H	HG	LEU	V	46
R	H	CG	PHE	A	81	L	H	HD12	LEU	V	46
R	H	CG	PHE	A	81	L	H	HD21	LEU	V	46
R	H	CG	PHE	A	81	L	H	HD23	LEU	V	46
R	H	CG	PHE	A	81	L	H	CE3	TRP	V	50
R	H	CD1	PHE	A	81	L	H	CD2	LEU	V	46
R	H	CD1	PHE	A	81	L	H	HG	LEU	V	46
R	H	CD1	PHE	A	81	L	H	HD21	LEU	V	46
R	H	CD1	PHE	A	81	L	H	HD23	LEU	V	46
R	H	CD2	PHE	A	81	L	H	CG	LEU	V	46
R	H	CD2	PHE	A	81	L	H	CD1	LEU	V	46
R	H	CD2	PHE	A	81	L	H	CD2	LEU	V	46
R	H	CD2	PHE	A	81	L	H	HG	LEU	V	46
R	H	CD2	PHE	A	81	L	H	HD12	LEU	V	46
R	H	CD2	PHE	A	81	L	H	HD21	LEU	V	46
R	H	CD2	PHE	A	81	L	H	HD22	LEU	V	46
R	H	CD2	PHE	A	81	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	81	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	81	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	81	L	H	CG	LEU	V	46
R	H	CE1	PHE	A	81	L	H	CD2	LEU	V	46
R	H	CE1	PHE	A	81	L	H	HB3	LEU	V	46
R	H	CE1	PHE	A	81	L	H	HG	LEU	V	46
R	H	CE1	PHE	A	81	L	H	HD21	LEU	V	46
R	H	CE1	PHE	A	81	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	81	L	H	CG1	ILE	V	47
R	H	CE1	PHE	A	81	L	H	HA	ILE	V	47
R	H	CE1	PHE	A	81	L	H	HG12	ILE	V	47
R	H	CE1	PHE	A	81	L	H	HG13	ILE	V	47
R	H	CE2	PHE	A	81	L	H	CB	LEU	V	46
R	H	CE2	PHE	A	81	L	H	CG	LEU	V	46
R	H	CE2	PHE	A	81	L	H	CD1	LEU	V	46
R	H	CE2	PHE	A	81	L	H	CD2	LEU	V	46
R	H	CE2	PHE	A	81	L	H	HB2	LEU	V	46
R	H	CE2	PHE	A	81	L	H	HB3	LEU	V	46
R	H	CE2	PHE	A	81	L	H	HG	LEU	V	46
R	H	CE2	PHE	A	81	L	H	HD11	LEU	V	46
R	H	CE2	PHE	A	81	L	H	HD12	LEU	V	46
R	H	CE2	PHE	A	81	L	H	HD13	LEU	V	46
R	H	CE2	PHE	A	81	L	H	HD21	LEU	V	46
R	H	CE2	PHE	A	81	L	H	HD22	LEU	V	46
R	H	CE2	PHE	A	81	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	81	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	81	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	81	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	81	L	H	CA	LEU	V	46
R	H	CZ	PHE	A	81	L	H	C	LEU	V	46
R	H	CZ	PHE	A	81	L	H	CB	LEU	V	46
R	H	CZ	PHE	A	81	L	H	CG	LEU	V	46
R	H	CZ	PHE	A	81	L	H	CD1	LEU	V	46
R	H	CZ	PHE	A	81	L	H	CD2	LEU	V	46
R	H	CZ	PHE	A	81	L	H	HB2	LEU	V	46
R	H	CZ	PHE	A	81	L	H	HB3	LEU	V	46
R	H	CZ	PHE	A	81	L	H	HG	LEU	V	46
R	H	CZ	PHE	A	81	L	H	HD12	LEU	V	46
R	H	CZ	PHE	A	81	L	H	HD21	LEU	V	46
R	H	CZ	PHE	A	81	L	H	HD22	LEU	V	46
R	H	CZ	PHE	A	81	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	81	L	H	N	ILE	V	47
R	H	CZ	PHE	A	81	L	H	H	ILE	V	47
R	H	CZ	PHE	A	81	L	H	HG13	ILE	V	47
R	H	CB	CYS	A	85	L	H	HD12	LEU	V	43
R	H	CB	CYS	A	85	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	85	L	H	CD1	LEU	V	43
R	H	SG	CYS	A	85	L	H	HD11	LEU	V	43
R	H	SG	CYS	A	85	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	85	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	85	L	H	CD2	LEU	V	46
R	H	SG	CYS	A	85	L	H	HD21	LEU	V	46
R	H	SG	CYS	A	85	L	H	HD23	LEU	V	46
R	H	SG	CYS	A	85	L	H	HE1	MET	V	72
R	H	CG2	THR	A	88	L	H	OE1	GLN	V	39
R	H	CG2	THR	A	88	L	H	HE3	MET	V	72
R	H	CB	PRO	A	92	L	H	HH	TYR	V	35
R	H	O	ALA	A	96	L	H	HE2	MET	V	84
R	-	CB	LEU	A	99	L	H	CE	MET	V	84
R	-	CB	LEU	A	99	L	H	HE1	MET	V	84
R	-	CB	LEU	A	99	L	H	HE2	MET	V	84
R	-	O	LEU	A	99	L	-	HD2	LYS	V	91
R	-	CG	LEU	A	99	L	H	HE1	MET	V	84
R	-	CD1	LEU	A	99	L	H	CE	MET	V	84
R	-	CD1	LEU	A	99	L	H	HE1	MET	V	84
R	-	CD1	LEU	A	99	L	H	HE2	MET	V	84
R	-	CD1	LEU	A	99	L	H	HE3	MET	V	84
R	-	CA	THR	A	100	L	-	HD2	LYS	V	91
R	-	CA	THR	A	100	L	-	HE3	LYS	V	91
R	-	CB	THR	A	100	L	H	HG2	MET	V	84
R	-	CB	THR	A	100	L	H	HE2	MET	V	84
R	-	CB	THR	A	100	L	-	CD	LYS	V	91
R	-	CB	THR	A	100	L	-	CE	LYS	V	91
R	-	CB	THR	A	100	L	-	HD2	LYS	V	91
R	-	CB	THR	A	100	L	-	HE3	LYS	V	91
R	-	CB	THR	A	100	L	-	HZ3	LYS	V	91
R	-	CG2	THR	A	100	L	H	SD	MET	V	84
R	-	CG2	THR	A	100	L	H	CE	MET	V	84
R	-	CG2	THR	A	100	L	H	HG2	MET	V	84
R	-	CG2	THR	A	100	L	H	HE2	MET	V	84
R	-	CG2	THR	A	100	L	-	CG	LYS	V	91
R	-	CG2	THR	A	100	L	-	CD	LYS	V	91
R	-	CG2	THR	A	100	L	-	CE	LYS	V	91
R	-	CG2	THR	A	100	L	-	HB2	LYS	V	91
R	-	CG2	THR	A	100	L	-	HG3	LYS	V	91
R	-	CG2	THR	A	100	L	-	HD2	LYS	V	91
R	-	CG2	THR	A	100	L	-	HD3	LYS	V	91
R	-	CG2	THR	A	100	L	-	HE3	LYS	V	91
R	-	OG1	THR	A	100	L	H	HG2	MET	V	84
R	-	OG1	THR	A	100	L	H	HE2	MET	V	84
R	-	OG1	THR	A	100	L	-	HE3	LYS	V	91
R	H	CA	ASP	A	102	L	-	HG21	THR	V	87
R	H	CB	ASP	A	102	L	-	CB	THR	V	87
R	H	CB	ASP	A	102	L	-	CG2	THR	V	87
R	H	CB	ASP	A	102	L	-	HB	THR	V	87
R	H	CB	ASP	A	102	L	-	HG21	THR	V	87
R	H	CB	ASP	A	102	L	-	HG23	THR	V	87
R	H	O	ASP	A	102	L	H	HZ	PHE	V	28
R	H	CG	ASP	A	102	L	-	CB	THR	V	87
R	H	CG	ASP	A	102	L	-	CG2	THR	V	87
R	H	CG	ASP	A	102	L	-	HA	THR	V	87
R	H	CG	ASP	A	102	L	-	HB	THR	V	87
R	H	CG	ASP	A	102	L	-	HG21	THR	V	87
R	H	CG	ASP	A	102	L	-	HG23	THR	V	87
R	H	CG	ASP	A	102	L	-	H	LEU	V	88
R	H	OD1	ASP	A	102	L	-	HB	THR	V	87
R	H	OD1	ASP	A	102	L	-	HG23	THR	V	87
R	H	OD1	ASP	A	102	L	-	H	LEU	V	88
R	H	OD2	ASP	A	102	L	-	CA	THR	V	87
R	H	OD2	ASP	A	102	L	-	C	THR	V	87
R	H	OD2	ASP	A	102	L	-	CB	THR	V	87
R	H	OD2	ASP	A	102	L	-	CG2	THR	V	87
R	H	OD2	ASP	A	102	L	-	OG1	THR	V	87
R	H	OD2	ASP	A	102	L	-	HA	THR	V	87
R	H	OD2	ASP	A	102	L	-	HB	THR	V	87
R	H	OD2	ASP	A	102	L	-	HG1	THR	V	87
R	H	OD2	ASP	A	102	L	-	HG21	THR	V	87
R	H	OD2	ASP	A	102	L	-	HG22	THR	V	87
R	H	OD2	ASP	A	102	L	-	HG23	THR	V	87
R	H	OD2	ASP	A	102	L	-	N	LEU	V	88
R	H	OD2	ASP	A	102	L	-	H	LEU	V	88
R	H	OD2	ASP	A	102	L	-	HE3	LYS	V	91
R	S	CG1	ILE	A	106	L	H	HZ	PHE	V	32
R	S	CD1	ILE	A	106	L	H	HZ	PHE	V	32
R	S	N	SER	A	107	L	H	HE1	PHE	V	32
R	S	N	SER	A	107	L	H	HZ	PHE	V	32
R	S	CA	SER	A	107	L	H	HE1	PHE	V	32
R	S	CB	SER	A	107	L	H	CE1	PHE	V	32
R	S	CB	SER	A	107	L	H	HE1	PHE	V	32
R	S	OG	SER	A	107	L	H	CD1	PHE	V	32
R	S	OG	SER	A	107	L	H	CE1	PHE	V	32
R	S	OG	SER	A	107	L	H	CZ	PHE	V	32
R	S	OG	SER	A	107	L	H	HD1	PHE	V	32
R	S	OG	SER	A	107	L	H	HE1	PHE	V	32
R	S	OG	SER	A	107	L	H	HZ	PHE	V	32
R	H	OE2	GLU	A	109	L	H	HD23	LEU	V	33
R	H	N	GLY	A	110	L	H	HE1	PHE	V	32
R	H	CA	GLY	A	110	L	H	CZ	PHE	V	32
R	H	CA	GLY	A	110	L	H	HE1	PHE	V	32
R	H	CA	GLY	A	110	L	H	HZ	PHE	V	32
R	H	CA	GLY	A	110	L	H	HG13	ILE	V	36
R	H	C	GLY	A	110	L	H	HZ	PHE	V	32
R	H	CB	VAL	A	113	L	H	HG22	ILE	V	36
R	H	CB	VAL	A	113	L	H	HG23	ILE	V	36
R	H	CB	VAL	A	113	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	113	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	113	L	H	CG2	ILE	V	36
R	H	CG1	VAL	A	113	L	H	HG21	ILE	V	36
R	H	CG1	VAL	A	113	L	H	HG22	ILE	V	36
R	H	CG1	VAL	A	113	L	H	HG23	ILE	V	36
R	H	CG1	VAL	A	113	L	H	HD13	ILE	V	36
R	H	CG1	VAL	A	113	L	H	CG	LEU	V	40
R	H	CG1	VAL	A	113	L	H	CD1	LEU	V	40
R	H	CG1	VAL	A	113	L	H	CD2	LEU	V	40
R	H	CG1	VAL	A	113	L	H	HG	LEU	V	40
R	H	CG1	VAL	A	113	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	113	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	113	L	H	HG22	ILE	V	36
R	H	CG2	VAL	A	113	L	H	HG23	ILE	V	36
R	H	CG2	VAL	A	113	L	H	HD13	LEU	V	40
R	H	SG	CYS	A	117	L	H	CD2	LEU	V	40
R	H	SG	CYS	A	117	L	H	HD21	LEU	V	40
R	H	SG	CYS	A	117	L	H	HD22	LEU	V	40
R	H	SG	CYS	A	117	L	H	HD23	LEU	V	40
R	H	SG	CYS	A	117	L	H	HD21	LEU	V	43
R	H	CD1	PHE	A	120	L	H	HD11	ILE	V	47
R	H	CD1	PHE	A	120	L	H	HD13	ILE	V	47
R	H	CE1	PHE	A	120	L	H	CD1	ILE	V	47
R	H	CE1	PHE	A	120	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	120	L	H	HD12	ILE	V	47
R	H	CE1	PHE	A	120	L	H	HD13	ILE	V	47
R	H	CE2	PHE	A	120	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	120	L	H	CD1	ILE	V	47
R	H	CZ	PHE	A	120	L	H	HG22	ILE	V	47
R	H	CZ	PHE	A	120	L	H	HD11	ILE	V	47
R	H	CZ	PHE	A	120	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	120	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	121	L	H	HD13	LEU	V	43
R	H	CA	ALA	A	156	L	H	CG	PRO	V	53
R	H	CA	ALA	A	156	L	H	HG2	PRO	V	53
R	H	CA	ALA	A	156	L	H	HG3	PRO	V	53
R	H	CB	ALA	A	156	L	H	CB	PRO	V	53
R	H	CB	ALA	A	156	L	H	CG	PRO	V	53
R	H	CB	ALA	A	156	L	H	CD	PRO	V	53
R	H	CB	ALA	A	156	L	H	HB3	PRO	V	53
R	H	CB	ALA	A	156	L	H	HG2	PRO	V	53
R	H	CB	ALA	A	156	L	H	HG3	PRO	V	53
R	H	CB	ALA	A	156	L	H	HD2	PRO	V	53
R	H	CB	ALA	A	156	L	H	HD3	PRO	V	53
R	H	CA	GLY	A	160	L	H	HB1	ALA	V	51
R	H	CG1	ILE	A	161	L	-	HG3	PRO	V	307
R	H	CG	TRP	A	163	L	H	HG23	ILE	V	47
R	H	CG	TRP	A	163	L	H	HB2	ALA	V	51
R	H	CD1	TRP	A	163	L	H	HB2	ALA	V	51
R	H	CD2	TRP	A	163	L	H	HG23	ILE	V	47
R	H	CE2	TRP	A	163	L	H	HG23	ILE	V	47
R	H	CE3	TRP	A	163	L	H	CG2	ILE	V	47
R	H	CE3	TRP	A	163	L	H	HG12	ILE	V	47
R	H	CE3	TRP	A	163	L	H	HG22	ILE	V	47
R	H	CE3	TRP	A	163	L	H	HG23	ILE	V	47
R	H	CE3	TRP	A	163	L	H	HD13	ILE	V	47
R	H	NE1	TRP	A	163	L	H	HB2	ALA	V	51
R	H	CH2	TRP	A	163	L	H	CG1	ILE	V	47
R	H	CH2	TRP	A	163	L	H	HG12	ILE	V	47
R	H	CH2	TRP	A	163	L	H	HG23	ILE	V	47
R	H	CZ2	TRP	A	163	L	H	HG12	ILE	V	47
R	H	CZ2	TRP	A	163	L	H	HG23	ILE	V	47
R	H	CZ3	TRP	A	163	L	H	CG1	ILE	V	47
R	H	CZ3	TRP	A	163	L	H	CG2	ILE	V	47
R	H	CZ3	TRP	A	163	L	H	CD1	ILE	V	47
R	H	CZ3	TRP	A	163	L	H	HG12	ILE	V	47
R	H	CZ3	TRP	A	163	L	H	HG22	ILE	V	47
R	H	CZ3	TRP	A	163	L	H	HG23	ILE	V	47
R	H	CZ3	TRP	A	163	L	H	HD11	ILE	V	47
R	H	CZ3	TRP	A	163	L	H	HD13	ILE	V	47
R	H	CB	SER	A	319	L	H	HD12	LEU	V	144
R	H	OG	SER	A	319	L	H	CD1	LEU	V	144
R	H	OG	SER	A	319	L	H	HD11	LEU	V	144
R	H	OG	SER	A	319	L	H	HD12	LEU	V	144
R	H	OG	SER	A	319	L	H	HD13	LEU	V	144
R	H	N	SER	A	320	L	H	HG3	MET	V	151
R	H	CA	SER	A	320	L	H	CG	MET	V	151
R	H	CA	SER	A	320	L	H	HG3	MET	V	151
R	H	CA	SER	A	320	L	H	HE3	MET	V	151
R	H	C	SER	A	320	L	H	HB2	MET	V	151
R	H	C	SER	A	320	L	H	HG3	MET	V	151
R	H	C	SER	A	320	L	H	HE3	MET	V	151
R	H	CB	SER	A	320	L	H	CB	MET	V	151
R	H	CB	SER	A	320	L	H	CG	MET	V	151
R	H	CB	SER	A	320	L	H	SD	MET	V	151
R	H	CB	SER	A	320	L	H	CE	MET	V	151
R	H	CB	SER	A	320	L	H	HB2	MET	V	151
R	H	CB	SER	A	320	L	H	HB3	MET	V	151
R	H	CB	SER	A	320	L	H	HG2	MET	V	151
R	H	CB	SER	A	320	L	H	HG3	MET	V	151
R	H	CB	SER	A	320	L	H	HE3	MET	V	151
R	H	O	SER	A	320	L	H	HB2	MET	V	151
R	H	O	SER	A	320	L	H	HG3	MET	V	151
R	H	O	SER	A	320	L	H	HE3	MET	V	151
R	H	OG	SER	A	320	L	H	CB	MET	V	151
R	H	OG	SER	A	320	L	H	CG	MET	V	151
R	H	OG	SER	A	320	L	H	SD	MET	V	151
R	H	OG	SER	A	320	L	H	CE	MET	V	151
R	H	OG	SER	A	320	L	H	HB2	MET	V	151
R	H	OG	SER	A	320	L	H	HG2	MET	V	151
R	H	OG	SER	A	320	L	H	HG3	MET	V	151
R	H	OG	SER	A	320	L	H	HE1	MET	V	151
R	H	OG	SER	A	320	L	H	HE2	MET	V	151
R	H	OG	SER	A	320	L	H	HE3	MET	V	151
R	H	N	PHE	A	321	L	H	HE3	MET	V	151
R	H	CD	GLU	A	323	L	H	HA3	GLY	V	148
R	H	OE1	GLU	A	323	L	H	HG	LEU	V	144
R	H	OE1	GLU	A	323	L	H	HD12	LEU	V	144
R	H	OE1	GLU	A	323	L	H	HD23	LEU	V	144
R	H	OE2	GLU	A	323	L	H	CA	GLY	V	148
R	H	OE2	GLU	A	323	L	H	HA2	GLY	V	148
R	H	OE2	GLU	A	323	L	H	HA3	GLY	V	148
R	H	CB	SER	A	324	L	H	CD1	ILE	V	155
R	H	CB	SER	A	324	L	H	HD11	ILE	V	155
R	H	CB	SER	A	324	L	H	HD12	ILE	V	155
R	H	CB	SER	A	324	L	H	HD13	ILE	V	155
R	H	OG	SER	A	324	L	H	HB2	MET	V	151
R	H	OG	SER	A	324	L	H	CD1	ILE	V	155
R	H	OG	SER	A	324	L	H	HD11	ILE	V	155
R	H	OG	SER	A	324	L	H	HD12	ILE	V	155
R	H	OG	SER	A	324	L	H	HD13	ILE	V	155

- 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