IID

A6NJZ3_Q8NGN2.1 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	-	THR	A	100	L	H	ILE	V	144
R	-	THR	A	100	L	H	LEU	V	148
R	H	ASP	A	102	L	H	LEU	V	148
R	S	VAL	A	105	L	H	PHE	V	151
R	S	ILE	A	106	L	H	PHE	V	155
R	S	SER	A	107	L	H	PHE	V	155
R	S	SER	A	107	L	H	ILE	V	159
R	H	GLU	A	109	L	H	ILE	V	159
R	H	GLU	A	109	L	H	LEU	V	162
R	H	GLU	A	109	L	H	GLN	V	163
R	H	GLY	A	110	L	H	LEU	V	162
R	H	VAL	A	113	L	H	LEU	V	162
R	H	TYR	A	116	L	S	SER	V	91
R	H	TYR	A	116	L	H	ASN	V	93
R	H	CYS	A	117	L	H	ASN	V	93
R	H	CYS	A	117	L	H	ALA	V	97
R	H	PHE	A	120	L	S	SER	V	91
R	H	PHE	A	120	L	H	ALA	V	94
R	H	ALA	A	171	L	-	ARG	V	8
R	S	HIS	A	24	L	H	PHE	V	155
R	S	HIS	A	24	L	H	ILE	V	159
R	H	LEU	A	316	L	H	LEU	V	34
R	H	SER	A	320	L	H	LEU	V	35
R	H	GLU	A	323	L	H	ILE	V	31
R	H	GLU	A	323	L	H	LEU	V	35
R	H	SER	A	324	L	H	PHE	V	286
R	H	SER	A	324	L	H	LEU	V	35
R	H	LEU	A	42	L	H	ARG	V	62
R	H	LEU	A	45	L	H	PHE	V	66
R	H	LEU	A	46	L	H	LEU	V	48
R	H	TYR	A	48	L	H	PHE	V	66
R	H	TYR	A	48	L	H	SER	V	70
R	H	SER	A	49	L	H	MET	V	41
R	H	SER	A	49	L	H	ILE	V	44
R	H	SER	A	49	L	H	PHE	V	66
R	H	ILE	A	50	L	H	MET	V	41
R	H	VAL	A	52	L	H	ILE	V	69
R	H	VAL	A	52	L	H	THR	V	73
R	H	ALA	A	53	L	H	VAL	V	37
R	H	ALA	A	53	L	H	MET	V	41
R	H	ALA	A	53	L	H	ILE	V	69
R	H	LEU	A	56	L	H	TYR	V	33
R	H	LEU	A	56	L	H	LEU	V	34
R	H	LEU	A	56	L	H	VAL	V	37
R	H	LEU	A	56	L	H	ILE	V	69
R	H	LEU	A	56	L	H	THR	V	73
R	H	LEU	A	56	L	H	PRO	V	77
R	H	LEU	A	57	L	H	LEU	V	34
R	H	LEU	A	59	L	H	PRO	V	77
R	H	LEU	A	59	L	H	ILE	V	81
R	H	LEU	A	60	L	H	LEU	V	30
R	H	LEU	A	60	L	H	TYR	V	33
R	H	LEU	A	60	L	H	LEU	V	34
R	H	THR	A	61	L	H	LEU	V	34
R	H	GLY	A	63	L	H	PHE	V	26
R	H	GLY	A	63	L	H	LEU	V	30
R	H	SER	A	64	L	H	LEU	V	30
R	H	SER	A	64	L	H	LEU	V	34
R	H	HIS	A	74	L	H	THR	V	85
R	H	PHE	A	81	L	H	PRO	V	77
R	H	PHE	A	81	L	H	ARG	V	78
R	H	PHE	A	81	L	H	ILE	V	81
R	H	THR	A	88	L	H	PHE	V	101
R	H	VAL	A	89	L	H	PHE	V	101
R	H	PRO	A	92	L	H	PHE	V	101
R	H	LYS	A	93	L	H	PHE	V	151
R	H	MET	A	95	L	H	PHE	V	66
R	-	LEU	A	99	L	H	ILE	V	144
R	-	LEU	A	99	L	H	TRP	V	147

- 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

A6NJZ3_Q8NGN2.1 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	S	CD2	HIS	A	24	L	H	CZ	PHE	V	155
R	S	CD2	HIS	A	24	L	H	HZ	PHE	V	155
R	S	NE2	HIS	A	24	L	H	CE1	PHE	V	155
R	S	NE2	HIS	A	24	L	H	CZ	PHE	V	155
R	S	NE2	HIS	A	24	L	H	HE1	PHE	V	155
R	S	NE2	HIS	A	24	L	H	HZ	PHE	V	155
R	S	NE2	HIS	A	24	L	H	HD11	ILE	V	159
R	S	NE2	HIS	A	24	L	H	HD13	ILE	V	159
R	H	CD2	LEU	A	42	L	H	NH2	ARG	V	62
R	H	CD2	LEU	A	42	L	H	HH21	ARG	V	62
R	H	CD2	LEU	A	42	L	H	HH22	ARG	V	62
R	H	O	LEU	A	45	L	H	CE2	PHE	V	66
R	H	O	LEU	A	45	L	H	HD2	PHE	V	66
R	H	O	LEU	A	45	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	45	L	H	CG	PHE	V	66
R	H	CD1	LEU	A	45	L	H	CD1	PHE	V	66
R	H	CD1	LEU	A	45	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	45	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	45	L	H	HD1	PHE	V	66
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	46	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	46	L	H	HD13	LEU	V	48
R	H	CA	TYR	A	48	L	H	HE2	PHE	V	66
R	H	C	TYR	A	48	L	H	HE2	PHE	V	66
R	H	CB	TYR	A	48	L	H	CE2	PHE	V	66
R	H	CB	TYR	A	48	L	H	HE2	PHE	V	66
R	H	CB	TYR	A	48	L	H	HZ	PHE	V	66
R	H	O	TYR	A	48	L	H	HE2	PHE	V	66
R	H	CG	TYR	A	48	L	H	CE2	PHE	V	66
R	H	CG	TYR	A	48	L	H	CZ	PHE	V	66
R	H	CG	TYR	A	48	L	H	HE2	PHE	V	66
R	H	CG	TYR	A	48	L	H	HZ	PHE	V	66
R	H	CD1	TYR	A	48	L	H	CD2	PHE	V	66
R	H	CD1	TYR	A	48	L	H	CE1	PHE	V	66
R	H	CD1	TYR	A	48	L	H	CE2	PHE	V	66
R	H	CD1	TYR	A	48	L	H	CZ	PHE	V	66
R	H	CD1	TYR	A	48	L	H	HE1	PHE	V	66
R	H	CD1	TYR	A	48	L	H	HE2	PHE	V	66
R	H	CD1	TYR	A	48	L	H	HZ	PHE	V	66
R	H	CD2	TYR	A	48	L	H	HZ	PHE	V	66
R	H	CE1	TYR	A	48	L	H	CE1	PHE	V	66
R	H	CE1	TYR	A	48	L	H	CE2	PHE	V	66
R	H	CE1	TYR	A	48	L	H	CZ	PHE	V	66
R	H	CE1	TYR	A	48	L	H	HE1	PHE	V	66
R	H	CE1	TYR	A	48	L	H	HE2	PHE	V	66
R	H	CE1	TYR	A	48	L	H	HZ	PHE	V	66
R	H	CE1	TYR	A	48	L	H	OG	SER	V	70
R	H	CE1	TYR	A	48	L	H	HG	SER	V	70
R	H	CE2	TYR	A	48	L	H	HZ	PHE	V	66
R	H	OH	TYR	A	48	L	H	CB	SER	V	70
R	H	OH	TYR	A	48	L	H	OG	SER	V	70
R	H	OH	TYR	A	48	L	H	HA	SER	V	70
R	H	OH	TYR	A	48	L	H	HB3	SER	V	70
R	H	CZ	TYR	A	48	L	H	CZ	PHE	V	66
R	H	CZ	TYR	A	48	L	H	HZ	PHE	V	66
R	H	CZ	TYR	A	48	L	H	OG	SER	V	70
R	H	CZ	TYR	A	48	L	H	HB3	SER	V	70
R	H	N	SER	A	49	L	H	CE2	PHE	V	66
R	H	N	SER	A	49	L	H	HD2	PHE	V	66
R	H	N	SER	A	49	L	H	HE2	PHE	V	66
R	H	CA	SER	A	49	L	H	CE2	PHE	V	66
R	H	CA	SER	A	49	L	H	HD2	PHE	V	66
R	H	CA	SER	A	49	L	H	HE2	PHE	V	66
R	H	C	SER	A	49	L	H	HE1	MET	V	41
R	H	CB	SER	A	49	L	H	HD13	ILE	V	44
R	H	CB	SER	A	49	L	H	CD2	PHE	V	66
R	H	CB	SER	A	49	L	H	CE2	PHE	V	66
R	H	CB	SER	A	49	L	H	HD2	PHE	V	66
R	H	CB	SER	A	49	L	H	HE2	PHE	V	66
R	H	O	SER	A	49	L	H	SD	MET	V	41
R	H	O	SER	A	49	L	H	HE1	MET	V	41
R	H	OG	SER	A	49	L	H	HD13	ILE	V	44
R	H	OG	SER	A	49	L	H	CG	PHE	V	66
R	H	OG	SER	A	49	L	H	CD2	PHE	V	66
R	H	OG	SER	A	49	L	H	CE2	PHE	V	66
R	H	OG	SER	A	49	L	H	HB2	PHE	V	66
R	H	OG	SER	A	49	L	H	HD2	PHE	V	66
R	H	OG	SER	A	49	L	H	HE2	PHE	V	66
R	H	N	ILE	A	50	L	H	HE1	MET	V	41
R	H	CA	ILE	A	50	L	H	HE1	MET	V	41
R	H	CG1	ILE	A	50	L	H	HE1	MET	V	41
R	H	CB	VAL	A	52	L	H	HG21	ILE	V	69
R	H	CB	VAL	A	52	L	H	HG21	THR	V	73
R	H	CG1	VAL	A	52	L	H	CG2	ILE	V	69
R	H	CG1	VAL	A	52	L	H	HG21	ILE	V	69
R	H	CG1	VAL	A	52	L	H	HG22	ILE	V	69
R	H	CG1	VAL	A	52	L	H	HG23	ILE	V	69
R	H	CG1	VAL	A	52	L	H	CB	THR	V	73
R	H	CG1	VAL	A	52	L	H	CG2	THR	V	73
R	H	CG1	VAL	A	52	L	H	OG1	THR	V	73
R	H	CG1	VAL	A	52	L	H	HB	THR	V	73
R	H	CG1	VAL	A	52	L	H	HG1	THR	V	73
R	H	CG1	VAL	A	52	L	H	HG21	THR	V	73
R	H	CG2	VAL	A	52	L	H	HG21	THR	V	73
R	H	N	ALA	A	53	L	H	HG22	ILE	V	69
R	H	CA	ALA	A	53	L	H	CG1	VAL	V	37
R	H	CA	ALA	A	53	L	H	HG11	VAL	V	37
R	H	CA	ALA	A	53	L	H	HG12	VAL	V	37
R	H	CA	ALA	A	53	L	H	HG13	VAL	V	37
R	H	CA	ALA	A	53	L	H	HG3	MET	V	41
R	H	C	ALA	A	53	L	H	HG12	VAL	V	37
R	H	CB	ALA	A	53	L	H	CG1	VAL	V	37
R	H	CB	ALA	A	53	L	H	HG11	VAL	V	37
R	H	CB	ALA	A	53	L	H	HG12	VAL	V	37
R	H	CB	ALA	A	53	L	H	HG13	VAL	V	37
R	H	CB	ALA	A	53	L	H	CG	MET	V	41
R	H	CB	ALA	A	53	L	H	SD	MET	V	41
R	H	CB	ALA	A	53	L	H	CE	MET	V	41
R	H	CB	ALA	A	53	L	H	HG2	MET	V	41
R	H	CB	ALA	A	53	L	H	HG3	MET	V	41
R	H	CB	ALA	A	53	L	H	HE1	MET	V	41
R	H	CB	ALA	A	53	L	H	HE2	MET	V	41
R	H	CB	ALA	A	53	L	H	HD12	ILE	V	69
R	H	O	ALA	A	53	L	H	HG12	VAL	V	37
R	H	CA	LEU	A	56	L	H	CE1	TYR	V	33
R	H	CA	LEU	A	56	L	H	OH	TYR	V	33
R	H	CA	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CA	LEU	A	56	L	H	HH	TYR	V	33
R	H	C	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	56	L	H	CE1	TYR	V	33
R	H	CB	LEU	A	56	L	H	OH	TYR	V	33
R	H	CB	LEU	A	56	L	H	CZ	TYR	V	33
R	H	CB	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	56	L	H	HH	TYR	V	33
R	H	CB	LEU	A	56	L	H	HG12	VAL	V	37
R	H	CB	LEU	A	56	L	H	HG23	VAL	V	37
R	H	O	LEU	A	56	L	H	CE1	TYR	V	33
R	H	O	LEU	A	56	L	H	HE1	TYR	V	33
R	H	O	LEU	A	56	L	H	HD21	LEU	V	34
R	H	O	LEU	A	56	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	56	L	H	CE1	TYR	V	33
R	H	CG	LEU	A	56	L	H	CE2	TYR	V	33
R	H	CG	LEU	A	56	L	H	OH	TYR	V	33
R	H	CG	LEU	A	56	L	H	CZ	TYR	V	33
R	H	CG	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	56	L	H	HE2	TYR	V	33
R	H	CG	LEU	A	56	L	H	HH	TYR	V	33
R	H	CG	LEU	A	56	L	H	HG23	VAL	V	37
R	H	CG	LEU	A	56	L	H	CG2	THR	V	73
R	H	CG	LEU	A	56	L	H	OG1	THR	V	73
R	H	CG	LEU	A	56	L	H	HG21	THR	V	73
R	H	CG	LEU	A	56	L	H	HG22	THR	V	73
R	H	CG	LEU	A	56	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	56	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	56	L	H	CE2	TYR	V	33
R	H	CD1	LEU	A	56	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	56	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	56	L	H	HE2	TYR	V	33
R	H	CD1	LEU	A	56	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	56	L	H	CG2	VAL	V	37
R	H	CD1	LEU	A	56	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	56	L	H	HG22	VAL	V	37
R	H	CD1	LEU	A	56	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	56	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	56	L	H	CB	THR	V	73
R	H	CD1	LEU	A	56	L	H	CG2	THR	V	73
R	H	CD1	LEU	A	56	L	H	OG1	THR	V	73
R	H	CD1	LEU	A	56	L	H	HA	THR	V	73
R	H	CD1	LEU	A	56	L	H	HG1	THR	V	73
R	H	CD1	LEU	A	56	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	56	L	H	HG22	THR	V	73
R	H	CD2	LEU	A	56	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	56	L	H	CE2	TYR	V	33
R	H	CD2	LEU	A	56	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	56	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	56	L	H	HE2	TYR	V	33
R	H	CD2	LEU	A	56	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	56	L	H	CB	THR	V	73
R	H	CD2	LEU	A	56	L	H	CG2	THR	V	73
R	H	CD2	LEU	A	56	L	H	OG1	THR	V	73
R	H	CD2	LEU	A	56	L	H	HA	THR	V	73
R	H	CD2	LEU	A	56	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	56	L	H	HG22	THR	V	73
R	H	CD2	LEU	A	56	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	56	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	56	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	56	L	H	HG3	PRO	V	77
R	H	O	LEU	A	57	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	59	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	59	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	59	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	59	L	H	HD11	ILE	V	81
R	H	N	LEU	A	60	L	H	HD12	LEU	V	30
R	H	N	LEU	A	60	L	H	HD22	LEU	V	34
R	H	CA	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CA	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CA	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	60	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	60	L	H	CD2	LEU	V	34
R	H	CA	LEU	A	60	L	H	HD13	LEU	V	34
R	H	CA	LEU	A	60	L	H	HD22	LEU	V	34
R	H	C	LEU	A	60	L	H	HD12	LEU	V	30
R	H	C	LEU	A	60	L	H	HD13	LEU	V	34
R	H	C	LEU	A	60	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	60	L	H	HD1	TYR	V	33
R	H	CB	LEU	A	60	L	H	CG	LEU	V	34
R	H	CB	LEU	A	60	L	H	CD1	LEU	V	34
R	H	CB	LEU	A	60	L	H	CD2	LEU	V	34
R	H	CB	LEU	A	60	L	H	HG	LEU	V	34
R	H	CB	LEU	A	60	L	H	HD12	LEU	V	34
R	H	CB	LEU	A	60	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	60	L	H	HD21	LEU	V	34
R	H	CB	LEU	A	60	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	60	L	H	HD23	LEU	V	34
R	H	O	LEU	A	60	L	H	HD12	LEU	V	30
R	H	O	LEU	A	60	L	H	HD23	LEU	V	30
R	H	O	LEU	A	60	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	60	L	H	CD1	TYR	V	33
R	H	CG	LEU	A	60	L	H	CE1	TYR	V	33
R	H	CG	LEU	A	60	L	H	HD1	TYR	V	33
R	H	CG	LEU	A	60	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	60	L	H	CB	LEU	V	34
R	H	CG	LEU	A	60	L	H	CG	LEU	V	34
R	H	CG	LEU	A	60	L	H	CD1	LEU	V	34
R	H	CG	LEU	A	60	L	H	CD2	LEU	V	34
R	H	CG	LEU	A	60	L	H	HA	LEU	V	34
R	H	CG	LEU	A	60	L	H	HG	LEU	V	34
R	H	CG	LEU	A	60	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	60	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	60	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	60	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	60	L	H	CD1	TYR	V	33
R	H	CD1	LEU	A	60	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	60	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	60	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	60	L	H	N	LEU	V	34
R	H	CD1	LEU	A	60	L	H	CA	LEU	V	34
R	H	CD1	LEU	A	60	L	H	CB	LEU	V	34
R	H	CD1	LEU	A	60	L	H	CG	LEU	V	34
R	H	CD1	LEU	A	60	L	H	CD1	LEU	V	34
R	H	CD1	LEU	A	60	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	60	L	H	H	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HA	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HB2	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HB3	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HG	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	60	L	H	CA	LEU	V	30
R	H	CD2	LEU	A	60	L	H	C	LEU	V	30
R	H	CD2	LEU	A	60	L	H	O	LEU	V	30
R	H	CD2	LEU	A	60	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	60	L	H	CD1	TYR	V	33
R	H	CD2	LEU	A	60	L	H	HB3	TYR	V	33
R	H	CD2	LEU	A	60	L	H	HD1	TYR	V	33
R	H	CD2	LEU	A	60	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	60	L	H	N	LEU	V	34
R	H	CD2	LEU	A	60	L	H	CB	LEU	V	34
R	H	CD2	LEU	A	60	L	H	CG	LEU	V	34
R	H	CD2	LEU	A	60	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	60	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	60	L	H	H	LEU	V	34
R	H	CD2	LEU	A	60	L	H	HG	LEU	V	34
R	H	CD2	LEU	A	60	L	H	HD11	LEU	V	34
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	60	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	60	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	34
R	H	N	THR	A	61	L	H	HD22	LEU	V	34
R	H	CA	GLY	A	63	L	H	HZ	PHE	V	26
R	H	C	GLY	A	63	L	H	HZ	PHE	V	26
R	H	C	GLY	A	63	L	H	HD22	LEU	V	30
R	H	C	GLY	A	63	L	H	HD23	LEU	V	30
R	H	O	GLY	A	63	L	H	CE1	PHE	V	26
R	H	O	GLY	A	63	L	H	HE1	PHE	V	26
R	H	O	GLY	A	63	L	H	HZ	PHE	V	26
R	H	O	GLY	A	63	L	H	HD22	LEU	V	30
R	H	O	GLY	A	63	L	H	HD23	LEU	V	30
R	H	N	SER	A	64	L	H	CD2	LEU	V	30
R	H	N	SER	A	64	L	H	HD22	LEU	V	30
R	H	N	SER	A	64	L	H	HD23	LEU	V	30
R	H	CA	SER	A	64	L	H	CD2	LEU	V	30
R	H	CA	SER	A	64	L	H	HD23	LEU	V	30
R	H	CB	SER	A	64	L	H	CD2	LEU	V	30
R	H	CB	SER	A	64	L	H	HD21	LEU	V	30
R	H	CB	SER	A	64	L	H	HD23	LEU	V	30
R	H	OG	SER	A	64	L	H	CG	LEU	V	30
R	H	OG	SER	A	64	L	H	CD1	LEU	V	30
R	H	OG	SER	A	64	L	H	CD2	LEU	V	30
R	H	OG	SER	A	64	L	H	HG	LEU	V	30
R	H	OG	SER	A	64	L	H	HD12	LEU	V	30
R	H	OG	SER	A	64	L	H	HD21	LEU	V	30
R	H	OG	SER	A	64	L	H	HD22	LEU	V	30
R	H	OG	SER	A	64	L	H	HD23	LEU	V	30
R	H	OG	SER	A	64	L	H	HD11	LEU	V	34
R	H	OG	SER	A	64	L	H	HD13	LEU	V	34
R	H	CE1	HIS	A	74	L	H	HG23	THR	V	85
R	H	CB	PHE	A	81	L	H	HD11	ILE	V	81
R	H	CG	PHE	A	81	L	H	CD1	ILE	V	81
R	H	CG	PHE	A	81	L	H	HD11	ILE	V	81
R	H	CG	PHE	A	81	L	H	HD12	ILE	V	81
R	H	CG	PHE	A	81	L	H	HD13	ILE	V	81
R	H	CD2	PHE	A	81	L	H	CB	PRO	V	77
R	H	CD2	PHE	A	81	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	81	L	H	HB3	PRO	V	77
R	H	CD2	PHE	A	81	L	H	CD1	ILE	V	81
R	H	CD2	PHE	A	81	L	H	HD11	ILE	V	81
R	H	CD2	PHE	A	81	L	H	HD13	ILE	V	81
R	H	CE1	PHE	A	81	L	H	HD3	ARG	V	78
R	H	CE1	PHE	A	81	L	H	HH11	ARG	V	78
R	H	CE2	PHE	A	81	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	81	L	H	N	ARG	V	78
R	H	CE2	PHE	A	81	L	H	CB	ARG	V	78
R	H	CE2	PHE	A	81	L	H	H	ARG	V	78
R	H	CE2	PHE	A	81	L	H	HA	ARG	V	78
R	H	CE2	PHE	A	81	L	H	HB2	ARG	V	78
R	H	CE2	PHE	A	81	L	H	HD3	ARG	V	78
R	H	CE2	PHE	A	81	L	H	HD13	ILE	V	81
R	H	CZ	PHE	A	81	L	H	HB2	ARG	V	78
R	H	CZ	PHE	A	81	L	H	HD3	ARG	V	78
R	H	CZ	PHE	A	81	L	H	HH11	ARG	V	78
R	H	C	THR	A	88	L	H	CZ	PHE	V	101
R	H	C	THR	A	88	L	H	HZ	PHE	V	101
R	H	O	THR	A	88	L	H	CE1	PHE	V	101
R	H	O	THR	A	88	L	H	CE2	PHE	V	101
R	H	O	THR	A	88	L	H	CZ	PHE	V	101
R	H	O	THR	A	88	L	H	HE1	PHE	V	101
R	H	O	THR	A	88	L	H	HE2	PHE	V	101
R	H	O	THR	A	88	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	88	L	H	CD2	PHE	V	101
R	H	CG2	THR	A	88	L	H	CE1	PHE	V	101
R	H	CG2	THR	A	88	L	H	CE2	PHE	V	101
R	H	CG2	THR	A	88	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	88	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	88	L	H	HZ	PHE	V	101
R	H	N	VAL	A	89	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	89	L	H	HZ	PHE	V	101
R	H	CB	PRO	A	92	L	H	HE1	PHE	V	101
R	H	CG	PRO	A	92	L	H	HE1	PHE	V	101
R	H	NZ	LYS	A	93	L	H	HZ	PHE	V	151
R	H	CE	MET	A	95	L	H	HE1	PHE	V	66
R	H	CE	MET	A	95	L	H	HZ	PHE	V	66
R	-	CA	LEU	A	99	L	H	HG12	ILE	V	144
R	-	CA	LEU	A	99	L	H	HG22	ILE	V	144
R	-	CA	LEU	A	99	L	H	HG23	ILE	V	144
R	-	CA	LEU	A	99	L	H	HD13	ILE	V	144
R	-	C	LEU	A	99	L	H	HG22	ILE	V	144
R	-	C	LEU	A	99	L	H	HG23	ILE	V	144
R	-	C	LEU	A	99	L	H	HD13	ILE	V	144
R	-	CB	LEU	A	99	L	H	CG1	ILE	V	144
R	-	CB	LEU	A	99	L	H	CG2	ILE	V	144
R	-	CB	LEU	A	99	L	H	HG12	ILE	V	144
R	-	CB	LEU	A	99	L	H	HG22	ILE	V	144
R	-	CB	LEU	A	99	L	H	HG23	ILE	V	144
R	-	CB	LEU	A	99	L	H	HD13	ILE	V	144
R	-	O	LEU	A	99	L	H	CG2	ILE	V	144
R	-	O	LEU	A	99	L	H	HG22	ILE	V	144
R	-	O	LEU	A	99	L	H	HG23	ILE	V	144
R	-	O	LEU	A	99	L	H	HD13	ILE	V	144
R	-	CG	LEU	A	99	L	H	CG1	ILE	V	144
R	-	CG	LEU	A	99	L	H	HG12	ILE	V	144
R	-	CG	LEU	A	99	L	H	HG22	ILE	V	144
R	-	CG	LEU	A	99	L	H	HD11	ILE	V	144
R	-	CG	LEU	A	99	L	H	HD13	ILE	V	144
R	-	CD1	LEU	A	99	L	H	CG1	ILE	V	144
R	-	CD1	LEU	A	99	L	H	HA	ILE	V	144
R	-	CD1	LEU	A	99	L	H	HG12	ILE	V	144
R	-	CD1	LEU	A	99	L	H	HG13	ILE	V	144
R	-	CD1	LEU	A	99	L	H	HG22	ILE	V	144
R	-	CD1	LEU	A	99	L	H	HB2	TRP	V	147
R	-	CD2	LEU	A	99	L	H	CB	ILE	V	144
R	-	CD2	LEU	A	99	L	H	CG1	ILE	V	144
R	-	CD2	LEU	A	99	L	H	CD1	ILE	V	144
R	-	CD2	LEU	A	99	L	H	HG12	ILE	V	144
R	-	CD2	LEU	A	99	L	H	HG13	ILE	V	144
R	-	CD2	LEU	A	99	L	H	HG22	ILE	V	144
R	-	CD2	LEU	A	99	L	H	HD11	ILE	V	144
R	-	CD2	LEU	A	99	L	H	HD12	ILE	V	144
R	-	CD2	LEU	A	99	L	H	HD13	ILE	V	144
R	-	CB	THR	A	100	L	H	HD13	LEU	V	148
R	-	CB	THR	A	100	L	H	HD23	LEU	V	148
R	-	CG2	THR	A	100	L	H	CG2	ILE	V	144
R	-	CG2	THR	A	100	L	H	HG21	ILE	V	144
R	-	CG2	THR	A	100	L	H	HG22	ILE	V	144
R	-	CG2	THR	A	100	L	H	HG23	ILE	V	144
R	-	CG2	THR	A	100	L	H	CD2	LEU	V	148
R	-	CG2	THR	A	100	L	H	HB3	LEU	V	148
R	-	CG2	THR	A	100	L	H	HD13	LEU	V	148
R	-	CG2	THR	A	100	L	H	HD23	LEU	V	148
R	-	OG1	THR	A	100	L	H	CD1	LEU	V	148
R	-	OG1	THR	A	100	L	H	HD12	LEU	V	148
R	-	OG1	THR	A	100	L	H	HD13	LEU	V	148
R	-	OG1	THR	A	100	L	H	HD23	LEU	V	148
R	H	CB	ASP	A	102	L	H	HD12	LEU	V	148
R	H	CB	ASP	A	102	L	H	HD13	LEU	V	148
R	H	CG	ASP	A	102	L	H	HD12	LEU	V	148
R	H	OD2	ASP	A	102	L	H	HD12	LEU	V	148
R	H	OD2	ASP	A	102	L	H	HD22	LEU	V	148
R	S	O	VAL	A	105	L	H	HZ	PHE	V	151
R	S	CA	ILE	A	106	L	H	HE2	PHE	V	155
R	S	C	ILE	A	106	L	H	HE2	PHE	V	155
R	S	N	SER	A	107	L	H	CE2	PHE	V	155
R	S	N	SER	A	107	L	H	HE2	PHE	V	155
R	S	N	SER	A	107	L	H	HZ	PHE	V	155
R	S	CA	SER	A	107	L	H	HZ	PHE	V	155
R	S	CB	SER	A	107	L	H	CZ	PHE	V	155
R	S	CB	SER	A	107	L	H	HE2	PHE	V	155
R	S	CB	SER	A	107	L	H	HZ	PHE	V	155
R	S	CB	SER	A	107	L	H	CG1	ILE	V	159
R	S	CB	SER	A	107	L	H	CD1	ILE	V	159
R	S	CB	SER	A	107	L	H	HG12	ILE	V	159
R	S	CB	SER	A	107	L	H	HD11	ILE	V	159
R	S	CB	SER	A	107	L	H	HD13	ILE	V	159
R	S	OG	SER	A	107	L	H	HE2	PHE	V	155
R	S	OG	SER	A	107	L	H	CG1	ILE	V	159
R	S	OG	SER	A	107	L	H	CD1	ILE	V	159
R	S	OG	SER	A	107	L	H	HG12	ILE	V	159
R	S	OG	SER	A	107	L	H	HG13	ILE	V	159
R	S	OG	SER	A	107	L	H	HD11	ILE	V	159
R	S	OG	SER	A	107	L	H	HD13	ILE	V	159
R	H	CA	GLU	A	109	L	H	CD1	LEU	V	162
R	H	CA	GLU	A	109	L	H	HD11	LEU	V	162
R	H	CA	GLU	A	109	L	H	HD12	LEU	V	162
R	H	C	GLU	A	109	L	H	CD1	LEU	V	162
R	H	C	GLU	A	109	L	H	HD11	LEU	V	162
R	H	C	GLU	A	109	L	H	HD12	LEU	V	162
R	H	C	GLU	A	109	L	H	HD13	LEU	V	162
R	H	CB	GLU	A	109	L	H	CB	LEU	V	162
R	H	CB	GLU	A	109	L	H	CD1	LEU	V	162
R	H	CB	GLU	A	109	L	H	HB2	LEU	V	162
R	H	CB	GLU	A	109	L	H	HB3	LEU	V	162
R	H	CB	GLU	A	109	L	H	HD11	LEU	V	162
R	H	CB	GLU	A	109	L	H	HD12	LEU	V	162
R	H	CB	GLU	A	109	L	H	HD13	LEU	V	162
R	H	O	GLU	A	109	L	H	CD1	LEU	V	162
R	H	O	GLU	A	109	L	H	HD12	LEU	V	162
R	H	O	GLU	A	109	L	H	HD13	LEU	V	162
R	H	CG	GLU	A	109	L	H	HB2	LEU	V	162
R	H	CG	GLU	A	109	L	H	HB3	LEU	V	162
R	H	CG	GLU	A	109	L	H	HD11	LEU	V	162
R	H	CG	GLU	A	109	L	H	HD12	LEU	V	162
R	H	CD	GLU	A	109	L	H	O	ILE	V	159
R	H	CD	GLU	A	109	L	H	HA	ILE	V	159
R	H	CD	GLU	A	109	L	H	HG22	ILE	V	159
R	H	CD	GLU	A	109	L	H	CB	LEU	V	162
R	H	CD	GLU	A	109	L	H	HB2	LEU	V	162
R	H	CD	GLU	A	109	L	H	HB3	LEU	V	162
R	H	CD	GLU	A	109	L	H	HD11	LEU	V	162
R	H	CD	GLU	A	109	L	H	HD12	LEU	V	162
R	H	CD	GLU	A	109	L	H	CG	GLN	V	163
R	H	CD	GLU	A	109	L	H	NE2	GLN	V	163
R	H	CD	GLU	A	109	L	H	HG2	GLN	V	163
R	H	CD	GLU	A	109	L	H	HG3	GLN	V	163
R	H	CD	GLU	A	109	L	H	HE21	GLN	V	163
R	H	OE1	GLU	A	109	L	H	O	ILE	V	159
R	H	OE1	GLU	A	109	L	H	HB2	LEU	V	162
R	H	OE1	GLU	A	109	L	H	HB3	LEU	V	162
R	H	OE1	GLU	A	109	L	H	CG	GLN	V	163
R	H	OE1	GLU	A	109	L	H	CD	GLN	V	163
R	H	OE1	GLU	A	109	L	H	NE2	GLN	V	163
R	H	OE1	GLU	A	109	L	H	HG2	GLN	V	163
R	H	OE1	GLU	A	109	L	H	HG3	GLN	V	163
R	H	OE1	GLU	A	109	L	H	HE21	GLN	V	163
R	H	OE2	GLU	A	109	L	H	CA	ILE	V	159
R	H	OE2	GLU	A	109	L	H	C	ILE	V	159
R	H	OE2	GLU	A	109	L	H	O	ILE	V	159
R	H	OE2	GLU	A	109	L	H	CG2	ILE	V	159
R	H	OE2	GLU	A	109	L	H	HA	ILE	V	159
R	H	OE2	GLU	A	109	L	H	HG21	ILE	V	159
R	H	OE2	GLU	A	109	L	H	HG22	ILE	V	159
R	H	OE2	GLU	A	109	L	H	CA	LEU	V	162
R	H	OE2	GLU	A	109	L	H	CB	LEU	V	162
R	H	OE2	GLU	A	109	L	H	CG	LEU	V	162
R	H	OE2	GLU	A	109	L	H	CD1	LEU	V	162
R	H	OE2	GLU	A	109	L	H	H	LEU	V	162
R	H	OE2	GLU	A	109	L	H	HB2	LEU	V	162
R	H	OE2	GLU	A	109	L	H	HB3	LEU	V	162
R	H	OE2	GLU	A	109	L	H	HD11	LEU	V	162
R	H	OE2	GLU	A	109	L	H	HD12	LEU	V	162
R	H	OE2	GLU	A	109	L	H	CG	GLN	V	163
R	H	OE2	GLU	A	109	L	H	HG2	GLN	V	163
R	H	OE2	GLU	A	109	L	H	HG3	GLN	V	163
R	H	OE2	GLU	A	109	L	H	HE21	GLN	V	163
R	H	N	GLY	A	110	L	H	CD1	LEU	V	162
R	H	N	GLY	A	110	L	H	HD11	LEU	V	162
R	H	N	GLY	A	110	L	H	HD12	LEU	V	162
R	H	N	GLY	A	110	L	H	HD13	LEU	V	162
R	H	CA	GLY	A	110	L	H	HD13	LEU	V	162
R	H	CB	VAL	A	113	L	H	HD23	LEU	V	162
R	H	CG2	VAL	A	113	L	H	CD1	LEU	V	162
R	H	CG2	VAL	A	113	L	H	CD2	LEU	V	162
R	H	CG2	VAL	A	113	L	H	HD12	LEU	V	162
R	H	CG2	VAL	A	113	L	H	HD13	LEU	V	162
R	H	CG2	VAL	A	113	L	H	HD21	LEU	V	162
R	H	CG2	VAL	A	113	L	H	HD22	LEU	V	162
R	H	CG2	VAL	A	113	L	H	HD23	LEU	V	162
R	H	CA	TYR	A	116	L	H	HD21	ASN	V	93
R	H	C	TYR	A	116	L	H	HD21	ASN	V	93
R	H	CB	TYR	A	116	L	H	CG	ASN	V	93
R	H	CB	TYR	A	116	L	H	ND2	ASN	V	93
R	H	CB	TYR	A	116	L	H	HD21	ASN	V	93
R	H	CB	TYR	A	116	L	H	HD22	ASN	V	93
R	H	CG	TYR	A	116	L	H	CB	ASN	V	93
R	H	CG	TYR	A	116	L	H	CG	ASN	V	93
R	H	CG	TYR	A	116	L	H	ND2	ASN	V	93
R	H	CG	TYR	A	116	L	H	OD1	ASN	V	93
R	H	CG	TYR	A	116	L	H	HB2	ASN	V	93
R	H	CG	TYR	A	116	L	H	HB3	ASN	V	93
R	H	CG	TYR	A	116	L	H	HD21	ASN	V	93
R	H	CG	TYR	A	116	L	H	HD22	ASN	V	93
R	H	CD1	TYR	A	116	L	H	CB	ASN	V	93
R	H	CD1	TYR	A	116	L	H	CG	ASN	V	93
R	H	CD1	TYR	A	116	L	H	ND2	ASN	V	93
R	H	CD1	TYR	A	116	L	H	OD1	ASN	V	93
R	H	CD1	TYR	A	116	L	H	HB2	ASN	V	93
R	H	CD1	TYR	A	116	L	H	HB3	ASN	V	93
R	H	CD1	TYR	A	116	L	H	HD21	ASN	V	93
R	H	CD1	TYR	A	116	L	H	HD22	ASN	V	93
R	H	CD2	TYR	A	116	L	H	CG	ASN	V	93
R	H	CD2	TYR	A	116	L	H	ND2	ASN	V	93
R	H	CD2	TYR	A	116	L	H	HD21	ASN	V	93
R	H	CD2	TYR	A	116	L	H	HD22	ASN	V	93
R	H	CE1	TYR	A	116	L	S	HG	SER	V	91
R	H	CE1	TYR	A	116	L	H	CB	ASN	V	93
R	H	CE1	TYR	A	116	L	H	CG	ASN	V	93
R	H	CE1	TYR	A	116	L	H	ND2	ASN	V	93
R	H	CE1	TYR	A	116	L	H	OD1	ASN	V	93
R	H	CE1	TYR	A	116	L	H	H	ASN	V	93
R	H	CE1	TYR	A	116	L	H	HB2	ASN	V	93
R	H	CE1	TYR	A	116	L	H	HB3	ASN	V	93
R	H	CE1	TYR	A	116	L	H	HD21	ASN	V	93
R	H	CE1	TYR	A	116	L	H	HD22	ASN	V	93
R	H	CE2	TYR	A	116	L	H	ND2	ASN	V	93
R	H	CE2	TYR	A	116	L	H	HD21	ASN	V	93
R	H	CE2	TYR	A	116	L	H	HD22	ASN	V	93
R	H	OH	TYR	A	116	L	S	CB	SER	V	91
R	H	OH	TYR	A	116	L	S	HB3	SER	V	91
R	H	OH	TYR	A	116	L	S	HG	SER	V	91
R	H	OH	TYR	A	116	L	H	ND2	ASN	V	93
R	H	OH	TYR	A	116	L	H	HB2	ASN	V	93
R	H	OH	TYR	A	116	L	H	HD21	ASN	V	93
R	H	CZ	TYR	A	116	L	S	HG	SER	V	91
R	H	CZ	TYR	A	116	L	H	CB	ASN	V	93
R	H	CZ	TYR	A	116	L	H	CG	ASN	V	93
R	H	CZ	TYR	A	116	L	H	ND2	ASN	V	93
R	H	CZ	TYR	A	116	L	H	HB2	ASN	V	93
R	H	CZ	TYR	A	116	L	H	HD21	ASN	V	93
R	H	CZ	TYR	A	116	L	H	HD22	ASN	V	93
R	H	SG	CYS	A	117	L	H	C	ASN	V	93
R	H	SG	CYS	A	117	L	H	CB	ASN	V	93
R	H	SG	CYS	A	117	L	H	O	ASN	V	93
R	H	SG	CYS	A	117	L	H	HB3	ASN	V	93
R	H	SG	CYS	A	117	L	H	HB3	ALA	V	97
R	H	CD1	PHE	A	120	L	S	HG	SER	V	91
R	H	CE1	PHE	A	120	L	S	OG	SER	V	91
R	H	CE1	PHE	A	120	L	S	HG	SER	V	91
R	H	CE1	PHE	A	120	L	H	HB2	ALA	V	94
R	H	CB	ALA	A	171	L	-	NH1	ARG	V	8
R	H	CB	ALA	A	171	L	-	HH11	ARG	V	8
R	H	CB	ALA	A	171	L	-	HH12	ARG	V	8
R	H	CD1	LEU	A	316	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	316	L	H	HD12	LEU	V	34
R	H	CA	SER	A	320	L	H	HD23	LEU	V	35
R	H	CB	SER	A	320	L	H	CD2	LEU	V	35
R	H	CB	SER	A	320	L	H	HD21	LEU	V	35
R	H	CB	SER	A	320	L	H	HD23	LEU	V	35
R	H	O	SER	A	320	L	H	HD23	LEU	V	35
R	H	OE2	GLU	A	323	L	H	HG22	ILE	V	31
R	H	OE2	GLU	A	323	L	H	HG23	ILE	V	31
R	H	OE2	GLU	A	323	L	H	HD12	LEU	V	35
R	H	CA	SER	A	324	L	H	HE1	PHE	V	286
R	H	CB	SER	A	324	L	H	HE1	PHE	V	286
R	H	OG	SER	A	324	L	H	HD22	LEU	V	35
R	H	OG	SER	A	324	L	H	HD23	LEU	V	35
R	H	OG	SER	A	324	L	H	CE1	PHE	V	286
R	H	OG	SER	A	324	L	H	CZ	PHE	V	286
R	H	OG	SER	A	324	L	H	HE1	PHE	V	286
R	H	OG	SER	A	324	L	H	HZ	PHE	V	286

- 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