IID

Q8NGS4_Q9H340.1 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	H	PRO	A	21	L	H	MET	V	140
R	H	LYS	A	22	L	H	ILE	V	47
R	H	LYS	A	22	L	H	ARG	V	48
R	H	LYS	A	22	L	-	HIS	V	54
R	H	LYS	A	22	L	H	TYR	V	59
R	H	VAL	A	23	L	H	ARG	V	48
R	H	VAL	A	25	L	H	LEU	V	44
R	H	VAL	A	25	L	H	ALA	V	66
R	H	ILE	A	26	L	H	ARG	V	48
R	H	PHE	A	28	L	H	PHE	V	101
R	H	PHE	A	28	L	H	LEU	V	105
R	H	PHE	A	28	L	H	GLY	V	70
R	H	ALA	A	29	L	H	LEU	V	73
R	H	LEU	A	301	L	H	LEU	V	85
R	H	LEU	A	305	L	-	ASP	V	86
R	H	ASN	A	308	L	-	ASP	V	86
R	H	HIS	A	309	L	H	LYS	V	20
R	H	THR	A	312	L	H	GLU	V	19
R	H	THR	A	312	L	H	LYS	V	20
R	H	ALA	A	313	L	H	LYS	V	20
R	H	SER	A	316	L	H	LYS	V	20
R	H	LEU	A	32	L	H	GLY	V	70
R	H	LEU	A	32	L	H	LEU	V	73
R	H	LEU	A	32	L	H	THR	V	74
R	H	LEU	A	33	L	H	LEU	V	73
R	H	LEU	A	33	L	H	PRO	V	77
R	H	TYR	A	35	L	H	ALA	V	94
R	H	TYR	A	35	L	H	SER	V	97
R	H	LEU	A	36	L	H	LEU	V	73
R	H	LEU	A	36	L	H	THR	V	74
R	H	LEU	A	36	L	H	PRO	V	77
R	H	LEU	A	36	L	H	THR	V	78
R	H	LEU	A	36	L	H	GLN	V	98
R	H	LEU	A	39	L	-	HIS	V	87
R	H	LEU	A	39	L	S	ILE	V	90
R	H	LEU	A	39	L	S	GLY	V	91
R	H	LEU	A	39	L	H	ALA	V	94
R	H	LEU	A	40	L	H	PRO	V	77
R	H	LEU	A	40	L	H	THR	V	78
R	H	LEU	A	40	L	-	HIS	V	87
R	H	LEU	A	40	L	S	GLU	V	89
R	H	GLY	A	41	L	-	HIS	V	87
R	H	ASN	A	42	L	-	HIS	V	87
R	H	ILE	A	43	L	-	HIS	V	87
R	H	ILE	A	43	L	S	GLU	V	89
R	H	ILE	A	43	L	S	THR	V	9
R	H	ILE	A	43	L	S	ILE	V	90
R	H	ILE	A	43	L	S	GLY	V	91
R	H	PHE	A	44	L	-	HIS	V	87
R	H	SER	A	47	L	S	GLU	V	89
R	H	PHE	A	68	L	-	LYS	V	5
R	H	PHE	A	68	L	-	ALA	V	7
R	H	TRP	A	72	L	-	LYS	V	5
R	H	SER	A	79	L	H	SER	V	97
R	H	LEU	A	82	L	H	TYR	V	100
R	H	LEU	A	82	L	H	PHE	V	101
R	H	ALA	A	83	L	H	TYR	V	100
R	H	ALA	A	83	L	H	PHE	V	101
R	H	ALA	A	83	L	H	MET	V	155
R	H	PHE	A	85	L	H	LEU	V	147
R	H	VAL	A	86	L	H	TYR	V	100
R	H	VAL	A	86	L	H	PHE	V	101
R	H	VAL	A	86	L	H	THR	V	104
R	H	VAL	A	86	L	H	LEU	V	147
R	H	VAL	A	86	L	H	GLY	V	151
R	H	SER	A	87	L	H	TYR	V	100
R	H	SER	A	87	L	H	LEU	V	147
R	H	SER	A	87	L	H	THR	V	148
R	H	SER	A	87	L	H	GLY	V	151
R	-	GLY	A	88	L	H	LEU	V	147
R	-	ARG	A	89	L	H	LEU	V	152
R	-	ARG	A	89	L	H	MET	V	155

- 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

Q8NGS4_Q9H340.1 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	H	CB	PRO	A	21	L	H	CE	MET	V	140
R	H	CB	PRO	A	21	L	H	HE1	MET	V	140
R	H	CB	PRO	A	21	L	H	HE3	MET	V	140
R	H	CG	PRO	A	21	L	H	HE1	MET	V	140
R	H	CG	PRO	A	21	L	H	HE3	MET	V	140
R	H	CG	LYS	A	22	L	H	HG2	ARG	V	48
R	H	CD	LYS	A	22	L	H	CG	ARG	V	48
R	H	CD	LYS	A	22	L	H	HA	ARG	V	48
R	H	CD	LYS	A	22	L	H	HB2	ARG	V	48
R	H	CD	LYS	A	22	L	H	HG2	ARG	V	48
R	H	CE	LYS	A	22	L	H	HA	ARG	V	48
R	H	CE	LYS	A	22	L	H	HG2	ARG	V	48
R	H	CE	LYS	A	22	L	H	HE1	TYR	V	59
R	H	NZ	LYS	A	22	L	H	O	ILE	V	47
R	H	NZ	LYS	A	22	L	H	CA	ARG	V	48
R	H	NZ	LYS	A	22	L	H	C	ARG	V	48
R	H	NZ	LYS	A	22	L	H	O	ARG	V	48
R	H	NZ	LYS	A	22	L	H	HA	ARG	V	48
R	H	NZ	LYS	A	22	L	H	HG2	ARG	V	48
R	H	NZ	LYS	A	22	L	-	CE1	HIS	V	54
R	H	NZ	LYS	A	22	L	-	NE2	HIS	V	54
R	H	NZ	LYS	A	22	L	-	HE1	HIS	V	54
R	H	NZ	LYS	A	22	L	-	HE2	HIS	V	54
R	H	NZ	LYS	A	22	L	H	HE1	TYR	V	59
R	H	CG2	VAL	A	23	L	H	HH22	ARG	V	48
R	H	CB	VAL	A	25	L	H	HB1	ALA	V	66
R	H	CB	VAL	A	25	L	H	HB3	ALA	V	66
R	H	CG1	VAL	A	25	L	H	HD13	LEU	V	44
R	H	CG1	VAL	A	25	L	H	CB	ALA	V	66
R	H	CG1	VAL	A	25	L	H	HA	ALA	V	66
R	H	CG1	VAL	A	25	L	H	HB1	ALA	V	66
R	H	CG1	VAL	A	25	L	H	HB3	ALA	V	66
R	H	CG2	VAL	A	25	L	H	HB1	ALA	V	66
R	H	CG2	VAL	A	25	L	H	HB3	ALA	V	66
R	H	CD1	ILE	A	26	L	H	NH1	ARG	V	48
R	H	CD1	ILE	A	26	L	H	HH11	ARG	V	48
R	H	CD1	ILE	A	26	L	H	HH12	ARG	V	48
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	70
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	105
R	H	CE2	PHE	A	28	L	H	CD1	PHE	V	101
R	H	CE2	PHE	A	28	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	28	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	28	L	H	HD1	PHE	V	101
R	H	CE2	PHE	A	28	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	28	L	H	CD1	PHE	V	101
R	H	CZ	PHE	A	28	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	28	L	H	HD1	PHE	V	101
R	H	CZ	PHE	A	28	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	105
R	H	CA	ALA	A	29	L	H	HD11	LEU	V	73
R	H	CA	ALA	A	29	L	H	HD13	LEU	V	73
R	H	C	ALA	A	29	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	29	L	H	CD1	LEU	V	73
R	H	CB	ALA	A	29	L	H	HD11	LEU	V	73
R	H	CB	ALA	A	29	L	H	HD12	LEU	V	73
R	H	CB	ALA	A	29	L	H	HD13	LEU	V	73
R	H	O	ALA	A	29	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	32	L	H	OG1	THR	V	74
R	H	CG	LEU	A	32	L	H	HA	THR	V	74
R	H	CG	LEU	A	32	L	H	HG1	THR	V	74
R	H	CD1	LEU	A	32	L	H	OG1	THR	V	74
R	H	CD1	LEU	A	32	L	H	HA	THR	V	74
R	H	CD1	LEU	A	32	L	H	HG22	THR	V	74
R	H	CD2	LEU	A	32	L	H	O	GLY	V	70
R	H	CD2	LEU	A	32	L	H	HB2	LEU	V	73
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	32	L	H	N	THR	V	74
R	H	CD2	LEU	A	32	L	H	CA	THR	V	74
R	H	CD2	LEU	A	32	L	H	CB	THR	V	74
R	H	CD2	LEU	A	32	L	H	OG1	THR	V	74
R	H	CD2	LEU	A	32	L	H	H	THR	V	74
R	H	CD2	LEU	A	32	L	H	HA	THR	V	74
R	H	CD2	LEU	A	32	L	H	HG1	THR	V	74
R	H	CB	LEU	A	33	L	H	HD23	LEU	V	73
R	H	CD1	LEU	A	33	L	H	HD23	LEU	V	73
R	H	CD1	LEU	A	33	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	33	L	H	HG3	PRO	V	77
R	H	CE1	TYR	A	35	L	H	HA	ALA	V	94
R	H	CE1	TYR	A	35	L	H	HB2	SER	V	97
R	H	OH	TYR	A	35	L	H	N	ALA	V	94
R	H	OH	TYR	A	35	L	H	CA	ALA	V	94
R	H	OH	TYR	A	35	L	H	CB	ALA	V	94
R	H	OH	TYR	A	35	L	H	HA	ALA	V	94
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	94
R	H	OH	TYR	A	35	L	H	HB2	SER	V	97
R	H	OH	TYR	A	35	L	H	HG	SER	V	97
R	H	CZ	TYR	A	35	L	H	HA	ALA	V	94
R	H	CZ	TYR	A	35	L	H	HB3	ALA	V	94
R	H	CB	LEU	A	36	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	36	L	H	HA	THR	V	74
R	H	CD1	LEU	A	36	L	H	C	LEU	V	73
R	H	CD1	LEU	A	36	L	H	O	LEU	V	73
R	H	CD1	LEU	A	36	L	H	CA	THR	V	74
R	H	CD1	LEU	A	36	L	H	C	THR	V	74
R	H	CD1	LEU	A	36	L	H	O	THR	V	74
R	H	CD1	LEU	A	36	L	H	HA	THR	V	74
R	H	CD1	LEU	A	36	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	36	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	36	L	H	HD3	PRO	V	77
R	H	CD2	LEU	A	36	L	H	HG23	THR	V	78
R	H	CD2	LEU	A	36	L	H	HG3	GLN	V	98
R	H	CD2	LEU	A	36	L	H	HE21	GLN	V	98
R	H	CB	LEU	A	39	L	H	CB	ALA	V	94
R	H	CB	LEU	A	39	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	39	L	H	HB3	ALA	V	94
R	H	O	LEU	A	39	L	-	HE1	HIS	V	87
R	H	CG	LEU	A	39	L	S	HG13	ILE	V	90
R	H	CG	LEU	A	39	L	S	H	GLY	V	91
R	H	CG	LEU	A	39	L	H	CB	ALA	V	94
R	H	CG	LEU	A	39	L	H	HB1	ALA	V	94
R	H	CG	LEU	A	39	L	H	HB2	ALA	V	94
R	H	CG	LEU	A	39	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	39	L	S	H	GLY	V	91
R	H	CD1	LEU	A	39	L	S	HA3	GLY	V	91
R	H	CD1	LEU	A	39	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	39	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	39	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	39	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	39	L	S	CG1	ILE	V	90
R	H	CD2	LEU	A	39	L	S	HG12	ILE	V	90
R	H	CD2	LEU	A	39	L	S	HG13	ILE	V	90
R	H	CD2	LEU	A	39	L	S	HD11	ILE	V	90
R	H	CD2	LEU	A	39	L	S	H	GLY	V	91
R	H	CD2	LEU	A	39	L	H	CA	ALA	V	94
R	H	CD2	LEU	A	39	L	H	C	ALA	V	94
R	H	CD2	LEU	A	39	L	H	CB	ALA	V	94
R	H	CD2	LEU	A	39	L	H	H	ALA	V	94
R	H	CD2	LEU	A	39	L	H	HA	ALA	V	94
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	39	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	39	L	H	HB3	ALA	V	94
R	H	CA	LEU	A	40	L	-	CE1	HIS	V	87
R	H	CA	LEU	A	40	L	-	NE2	HIS	V	87
R	H	CA	LEU	A	40	L	-	HE1	HIS	V	87
R	H	CA	LEU	A	40	L	-	HE2	HIS	V	87
R	H	C	LEU	A	40	L	-	CD2	HIS	V	87
R	H	C	LEU	A	40	L	-	CE1	HIS	V	87
R	H	C	LEU	A	40	L	-	NE2	HIS	V	87
R	H	C	LEU	A	40	L	-	HD2	HIS	V	87
R	H	C	LEU	A	40	L	-	HE1	HIS	V	87
R	H	C	LEU	A	40	L	-	HE2	HIS	V	87
R	H	CB	LEU	A	40	L	-	CE1	HIS	V	87
R	H	CB	LEU	A	40	L	-	NE2	HIS	V	87
R	H	CB	LEU	A	40	L	-	HE1	HIS	V	87
R	H	CB	LEU	A	40	L	-	HE2	HIS	V	87
R	H	O	LEU	A	40	L	-	CG	HIS	V	87
R	H	O	LEU	A	40	L	-	CD2	HIS	V	87
R	H	O	LEU	A	40	L	-	ND1	HIS	V	87
R	H	O	LEU	A	40	L	-	CE1	HIS	V	87
R	H	O	LEU	A	40	L	-	NE2	HIS	V	87
R	H	O	LEU	A	40	L	-	HD2	HIS	V	87
R	H	O	LEU	A	40	L	-	HE1	HIS	V	87
R	H	O	LEU	A	40	L	-	HE2	HIS	V	87
R	H	CG	LEU	A	40	L	H	HA	THR	V	78
R	H	CG	LEU	A	40	L	H	HG21	THR	V	78
R	H	CD1	LEU	A	40	L	H	C	PRO	V	77
R	H	CD1	LEU	A	40	L	H	O	PRO	V	77
R	H	CD1	LEU	A	40	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	40	L	H	N	THR	V	78
R	H	CD1	LEU	A	40	L	H	CA	THR	V	78
R	H	CD1	LEU	A	40	L	H	CG2	THR	V	78
R	H	CD1	LEU	A	40	L	H	HA	THR	V	78
R	H	CD1	LEU	A	40	L	H	HG21	THR	V	78
R	H	CD1	LEU	A	40	L	H	HG23	THR	V	78
R	H	CD2	LEU	A	40	L	H	CG2	THR	V	78
R	H	CD2	LEU	A	40	L	H	HA	THR	V	78
R	H	CD2	LEU	A	40	L	H	HG21	THR	V	78
R	H	CD2	LEU	A	40	L	-	ND1	HIS	V	87
R	H	CD2	LEU	A	40	L	-	CE1	HIS	V	87
R	H	CD2	LEU	A	40	L	-	HE1	HIS	V	87
R	H	CD2	LEU	A	40	L	S	O	GLU	V	89
R	H	N	GLY	A	41	L	-	NE2	HIS	V	87
R	H	N	GLY	A	41	L	-	HE2	HIS	V	87
R	H	CA	GLY	A	41	L	-	NE2	HIS	V	87
R	H	CA	GLY	A	41	L	-	HE2	HIS	V	87
R	H	C	GLY	A	41	L	-	HE2	HIS	V	87
R	H	O	GLY	A	41	L	-	HE2	HIS	V	87
R	H	N	ASN	A	42	L	-	HE2	HIS	V	87
R	H	N	ILE	A	43	L	-	HE2	HIS	V	87
R	H	C	ILE	A	43	L	-	HE2	HIS	V	87
R	H	C	ILE	A	43	L	S	HB2	GLU	V	89
R	H	CB	ILE	A	43	L	-	HE1	HIS	V	87
R	H	CB	ILE	A	43	L	S	O	GLU	V	89
R	H	CB	ILE	A	43	L	S	HB2	GLU	V	89
R	H	CB	ILE	A	43	L	S	HB3	GLU	V	89
R	H	O	ILE	A	43	L	S	OE2	GLU	V	89
R	H	O	ILE	A	43	L	S	HB2	GLU	V	89
R	H	CG1	ILE	A	43	L	S	HG23	THR	V	9
R	H	CG1	ILE	A	43	L	S	HA	ILE	V	90
R	H	CG1	ILE	A	43	L	S	N	GLY	V	91
R	H	CG1	ILE	A	43	L	S	H	GLY	V	91
R	H	CG2	ILE	A	43	L	S	HG21	THR	V	9
R	H	CG2	ILE	A	43	L	S	HG23	THR	V	9
R	H	CG2	ILE	A	43	L	-	HE1	HIS	V	87
R	H	CG2	ILE	A	43	L	S	CA	GLU	V	89
R	H	CG2	ILE	A	43	L	S	C	GLU	V	89
R	H	CG2	ILE	A	43	L	S	CB	GLU	V	89
R	H	CG2	ILE	A	43	L	S	O	GLU	V	89
R	H	CG2	ILE	A	43	L	S	CG	GLU	V	89
R	H	CG2	ILE	A	43	L	S	OE2	GLU	V	89
R	H	CG2	ILE	A	43	L	S	HB2	GLU	V	89
R	H	CG2	ILE	A	43	L	S	HB3	GLU	V	89
R	H	CG2	ILE	A	43	L	S	N	ILE	V	90
R	H	CG2	ILE	A	43	L	S	HA	ILE	V	90
R	H	CD1	ILE	A	43	L	S	HG23	THR	V	9
R	H	CD1	ILE	A	43	L	S	O	GLU	V	89
R	H	CD1	ILE	A	43	L	S	N	ILE	V	90
R	H	CD1	ILE	A	43	L	S	CA	ILE	V	90
R	H	CD1	ILE	A	43	L	S	C	ILE	V	90
R	H	CD1	ILE	A	43	L	S	HA	ILE	V	90
R	H	CD1	ILE	A	43	L	S	HG13	ILE	V	90
R	H	CD1	ILE	A	43	L	S	N	GLY	V	91
R	H	CD1	ILE	A	43	L	S	CA	GLY	V	91
R	H	CD1	ILE	A	43	L	S	H	GLY	V	91
R	H	CD1	ILE	A	43	L	S	HA2	GLY	V	91
R	H	CD1	ILE	A	43	L	S	HA3	GLY	V	91
R	H	N	PHE	A	44	L	-	CE1	HIS	V	87
R	H	N	PHE	A	44	L	-	NE2	HIS	V	87
R	H	N	PHE	A	44	L	-	HE1	HIS	V	87
R	H	N	PHE	A	44	L	-	HE2	HIS	V	87
R	H	CA	PHE	A	44	L	-	CD2	HIS	V	87
R	H	CA	PHE	A	44	L	-	NE2	HIS	V	87
R	H	CA	PHE	A	44	L	-	HD2	HIS	V	87
R	H	CA	PHE	A	44	L	-	HE2	HIS	V	87
R	H	CB	PHE	A	44	L	-	CG	HIS	V	87
R	H	CB	PHE	A	44	L	-	CD2	HIS	V	87
R	H	CB	PHE	A	44	L	-	CE1	HIS	V	87
R	H	CB	PHE	A	44	L	-	NE2	HIS	V	87
R	H	CB	PHE	A	44	L	-	HD2	HIS	V	87
R	H	CB	PHE	A	44	L	-	HE2	HIS	V	87
R	H	CG	PHE	A	44	L	-	CD2	HIS	V	87
R	H	CG	PHE	A	44	L	-	NE2	HIS	V	87
R	H	CG	PHE	A	44	L	-	HD2	HIS	V	87
R	H	CG	PHE	A	44	L	-	HE2	HIS	V	87
R	H	CD1	PHE	A	44	L	-	HD2	HIS	V	87
R	H	CD2	PHE	A	44	L	-	CD2	HIS	V	87
R	H	CD2	PHE	A	44	L	-	HA	HIS	V	87
R	H	CD2	PHE	A	44	L	-	HB2	HIS	V	87
R	H	CD2	PHE	A	44	L	-	HD2	HIS	V	87
R	H	N	SER	A	47	L	S	OE2	GLU	V	89
R	H	CA	SER	A	47	L	S	OE1	GLU	V	89
R	H	CA	SER	A	47	L	S	OE2	GLU	V	89
R	H	CB	SER	A	47	L	S	CG	GLU	V	89
R	H	CB	SER	A	47	L	S	CD	GLU	V	89
R	H	CB	SER	A	47	L	S	OE1	GLU	V	89
R	H	CB	SER	A	47	L	S	OE2	GLU	V	89
R	H	CB	SER	A	47	L	S	HG3	GLU	V	89
R	H	OG	SER	A	47	L	S	CB	GLU	V	89
R	H	OG	SER	A	47	L	S	CG	GLU	V	89
R	H	OG	SER	A	47	L	S	CD	GLU	V	89
R	H	OG	SER	A	47	L	S	OE1	GLU	V	89
R	H	OG	SER	A	47	L	S	OE2	GLU	V	89
R	H	OG	SER	A	47	L	S	HB2	GLU	V	89
R	H	OG	SER	A	47	L	S	HB3	GLU	V	89
R	H	OG	SER	A	47	L	S	HG2	GLU	V	89
R	H	OG	SER	A	47	L	S	HG3	GLU	V	89
R	H	CD2	PHE	A	68	L	-	HB2	ALA	V	7
R	H	CE1	PHE	A	68	L	-	HD3	LYS	V	5
R	H	CE2	PHE	A	68	L	-	O	LYS	V	5
R	H	CE2	PHE	A	68	L	-	HB3	LYS	V	5
R	H	CE2	PHE	A	68	L	-	HD3	LYS	V	5
R	H	CE2	PHE	A	68	L	-	CB	ALA	V	7
R	H	CE2	PHE	A	68	L	-	H	ALA	V	7
R	H	CE2	PHE	A	68	L	-	HB2	ALA	V	7
R	H	CZ	PHE	A	68	L	-	CD	LYS	V	5
R	H	CZ	PHE	A	68	L	-	HB3	LYS	V	5
R	H	CZ	PHE	A	68	L	-	HD2	LYS	V	5
R	H	CZ	PHE	A	68	L	-	HD3	LYS	V	5
R	H	CZ	PHE	A	68	L	-	HB2	ALA	V	7
R	H	CE2	TRP	A	72	L	-	HZ3	LYS	V	5
R	H	CH2	TRP	A	72	L	-	HE2	LYS	V	5
R	H	CH2	TRP	A	72	L	-	HZ3	LYS	V	5
R	H	CZ2	TRP	A	72	L	-	HD3	LYS	V	5
R	H	CZ2	TRP	A	72	L	-	HE2	LYS	V	5
R	H	CZ2	TRP	A	72	L	-	HZ3	LYS	V	5
R	H	CZ3	TRP	A	72	L	-	HZ3	LYS	V	5
R	H	OG	SER	A	79	L	H	OG	SER	V	97
R	H	OG	SER	A	79	L	H	HG	SER	V	97
R	H	N	LEU	A	82	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	82	L	H	CE1	PHE	V	101
R	H	CA	LEU	A	82	L	H	CZ	PHE	V	101
R	H	CA	LEU	A	82	L	H	HE1	PHE	V	101
R	H	CA	LEU	A	82	L	H	HZ	PHE	V	101
R	H	C	LEU	A	82	L	H	CE1	PHE	V	101
R	H	C	LEU	A	82	L	H	CE2	PHE	V	101
R	H	C	LEU	A	82	L	H	CZ	PHE	V	101
R	H	C	LEU	A	82	L	H	HE1	PHE	V	101
R	H	C	LEU	A	82	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	82	L	H	CE1	PHE	V	101
R	H	CB	LEU	A	82	L	H	CE2	PHE	V	101
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	101
R	H	O	LEU	A	82	L	H	HE1	TYR	V	100
R	H	O	LEU	A	82	L	H	CD1	PHE	V	101
R	H	O	LEU	A	82	L	H	CE1	PHE	V	101
R	H	O	LEU	A	82	L	H	CZ	PHE	V	101
R	H	O	LEU	A	82	L	H	HE1	PHE	V	101
R	H	O	LEU	A	82	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	82	L	H	CZ	PHE	V	101
R	H	CG	LEU	A	82	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	101
R	H	N	ALA	A	83	L	H	CE1	PHE	V	101
R	H	N	ALA	A	83	L	H	CZ	PHE	V	101
R	H	N	ALA	A	83	L	H	HE1	PHE	V	101
R	H	N	ALA	A	83	L	H	HZ	PHE	V	101
R	H	CA	ALA	A	83	L	H	CE1	TYR	V	100
R	H	CA	ALA	A	83	L	H	HE1	TYR	V	100
R	H	CA	ALA	A	83	L	H	CZ	PHE	V	101
R	H	CA	ALA	A	83	L	H	HZ	PHE	V	101
R	H	C	ALA	A	83	L	H	HE1	TYR	V	100
R	H	CB	ALA	A	83	L	H	HE1	TYR	V	100
R	H	CB	ALA	A	83	L	H	HE1	MET	V	155
R	H	O	ALA	A	83	L	H	CE1	TYR	V	100
R	H	O	ALA	A	83	L	H	OH	TYR	V	100
R	H	O	ALA	A	83	L	H	HE1	TYR	V	100
R	H	O	ALA	A	83	L	H	HH	TYR	V	100
R	H	C	PHE	A	85	L	H	HD12	LEU	V	147
R	H	C	PHE	A	85	L	H	HD23	LEU	V	147
R	H	O	PHE	A	85	L	H	CG	LEU	V	147
R	H	O	PHE	A	85	L	H	CD1	LEU	V	147
R	H	O	PHE	A	85	L	H	CD2	LEU	V	147
R	H	O	PHE	A	85	L	H	HG	LEU	V	147
R	H	O	PHE	A	85	L	H	HD12	LEU	V	147
R	H	O	PHE	A	85	L	H	HD21	LEU	V	147
R	H	O	PHE	A	85	L	H	HD22	LEU	V	147
R	H	O	PHE	A	85	L	H	HD23	LEU	V	147
R	H	N	VAL	A	86	L	H	HE1	PHE	V	101
R	H	N	VAL	A	86	L	H	HD12	LEU	V	147
R	H	N	VAL	A	86	L	H	HD23	LEU	V	147
R	H	CA	VAL	A	86	L	H	HE1	TYR	V	100
R	H	CA	VAL	A	86	L	H	HE1	PHE	V	101
R	H	CA	VAL	A	86	L	H	HG21	THR	V	104
R	H	CA	VAL	A	86	L	H	CD1	LEU	V	147
R	H	CA	VAL	A	86	L	H	HD11	LEU	V	147
R	H	CA	VAL	A	86	L	H	HD12	LEU	V	147
R	H	CA	VAL	A	86	L	H	HD23	LEU	V	147
R	H	C	VAL	A	86	L	H	OH	TYR	V	100
R	H	C	VAL	A	86	L	H	HG21	THR	V	104
R	H	C	VAL	A	86	L	H	CG	LEU	V	147
R	H	C	VAL	A	86	L	H	CD1	LEU	V	147
R	H	C	VAL	A	86	L	H	HG	LEU	V	147
R	H	C	VAL	A	86	L	H	HD11	LEU	V	147
R	H	C	VAL	A	86	L	H	HD12	LEU	V	147
R	H	C	VAL	A	86	L	H	HD23	LEU	V	147
R	H	C	VAL	A	86	L	H	HA3	GLY	V	151
R	H	CB	VAL	A	86	L	H	CE1	TYR	V	100
R	H	CB	VAL	A	86	L	H	OH	TYR	V	100
R	H	CB	VAL	A	86	L	H	CZ	TYR	V	100
R	H	CB	VAL	A	86	L	H	HE1	TYR	V	100
R	H	CB	VAL	A	86	L	H	CD1	PHE	V	101
R	H	CB	VAL	A	86	L	H	CE1	PHE	V	101
R	H	CB	VAL	A	86	L	H	HD1	PHE	V	101
R	H	CB	VAL	A	86	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	86	L	H	CG2	THR	V	104
R	H	CB	VAL	A	86	L	H	HG21	THR	V	104
R	H	CB	VAL	A	86	L	H	HD12	LEU	V	147
R	H	O	VAL	A	86	L	H	CG2	THR	V	104
R	H	O	VAL	A	86	L	H	HG21	THR	V	104
R	H	O	VAL	A	86	L	H	HG22	THR	V	104
R	H	O	VAL	A	86	L	H	HG23	THR	V	104
R	H	O	VAL	A	86	L	H	C	LEU	V	147
R	H	O	VAL	A	86	L	H	O	LEU	V	147
R	H	O	VAL	A	86	L	H	CG	LEU	V	147
R	H	O	VAL	A	86	L	H	CD1	LEU	V	147
R	H	O	VAL	A	86	L	H	CD2	LEU	V	147
R	H	O	VAL	A	86	L	H	HG	LEU	V	147
R	H	O	VAL	A	86	L	H	HD11	LEU	V	147
R	H	O	VAL	A	86	L	H	HD12	LEU	V	147
R	H	O	VAL	A	86	L	H	HD13	LEU	V	147
R	H	O	VAL	A	86	L	H	HD23	LEU	V	147
R	H	O	VAL	A	86	L	H	H	GLY	V	151
R	H	O	VAL	A	86	L	H	HA3	GLY	V	151
R	H	CG1	VAL	A	86	L	H	CE1	TYR	V	100
R	H	CG1	VAL	A	86	L	H	OH	TYR	V	100
R	H	CG1	VAL	A	86	L	H	CZ	TYR	V	100
R	H	CG1	VAL	A	86	L	H	HE1	TYR	V	100
R	H	CG1	VAL	A	86	L	H	HA	PHE	V	101
R	H	CG1	VAL	A	86	L	H	HD1	PHE	V	101
R	H	CG1	VAL	A	86	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	86	L	H	CB	THR	V	104
R	H	CG1	VAL	A	86	L	H	CG2	THR	V	104
R	H	CG1	VAL	A	86	L	H	OG1	THR	V	104
R	H	CG1	VAL	A	86	L	H	HB	THR	V	104
R	H	CG1	VAL	A	86	L	H	HG1	THR	V	104
R	H	CG1	VAL	A	86	L	H	HG21	THR	V	104
R	H	CG1	VAL	A	86	L	H	HG22	THR	V	104
R	H	CG1	VAL	A	86	L	H	HG23	THR	V	104
R	H	CG1	VAL	A	86	L	H	HD12	LEU	V	147
R	H	CG2	VAL	A	86	L	H	HE1	TYR	V	100
R	H	CG2	VAL	A	86	L	H	CG	PHE	V	101
R	H	CG2	VAL	A	86	L	H	CD1	PHE	V	101
R	H	CG2	VAL	A	86	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	86	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	86	L	H	HA	PHE	V	101
R	H	CG2	VAL	A	86	L	H	HD1	PHE	V	101
R	H	CG2	VAL	A	86	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	86	L	H	HG21	THR	V	104
R	H	N	SER	A	87	L	H	OH	TYR	V	100
R	H	N	SER	A	87	L	H	HE1	TYR	V	100
R	H	N	SER	A	87	L	H	HH	TYR	V	100
R	H	N	SER	A	87	L	H	HG	LEU	V	147
R	H	N	SER	A	87	L	H	HD12	LEU	V	147
R	H	N	SER	A	87	L	H	HA3	GLY	V	151
R	H	CA	SER	A	87	L	H	OH	TYR	V	100
R	H	CA	SER	A	87	L	H	HH	TYR	V	100
R	H	CA	SER	A	87	L	H	HG	LEU	V	147
R	H	CA	SER	A	87	L	H	HA	THR	V	148
R	H	CA	SER	A	87	L	H	HA3	GLY	V	151
R	H	C	SER	A	87	L	H	HG	LEU	V	147
R	H	C	SER	A	87	L	H	HA	THR	V	148
R	H	CB	SER	A	87	L	H	OH	TYR	V	100
R	H	CB	SER	A	87	L	H	HH	TYR	V	100
R	H	CB	SER	A	87	L	H	HA3	GLY	V	151
R	H	O	SER	A	87	L	H	HG	LEU	V	147
R	H	O	SER	A	87	L	H	CA	THR	V	148
R	H	O	SER	A	87	L	H	CB	THR	V	148
R	H	O	SER	A	87	L	H	CG2	THR	V	148
R	H	O	SER	A	87	L	H	OG1	THR	V	148
R	H	O	SER	A	87	L	H	HA	THR	V	148
R	H	O	SER	A	87	L	H	HG23	THR	V	148
R	H	OG	SER	A	87	L	H	HH	TYR	V	100
R	-	N	GLY	A	88	L	H	HG	LEU	V	147
R	-	N	GLY	A	88	L	H	HD21	LEU	V	147
R	-	N	GLY	A	88	L	H	HD23	LEU	V	147
R	-	CA	GLY	A	88	L	H	HG	LEU	V	147
R	-	CA	GLY	A	88	L	H	HD21	LEU	V	147
R	-	CA	GLY	A	88	L	H	HD23	LEU	V	147
R	-	CG	ARG	A	89	L	H	HD23	LEU	V	152
R	-	CD	ARG	A	89	L	H	CD2	LEU	V	152
R	-	CD	ARG	A	89	L	H	HD21	LEU	V	152
R	-	CD	ARG	A	89	L	H	HD23	LEU	V	152
R	-	NE	ARG	A	89	L	H	CD2	LEU	V	152
R	-	NE	ARG	A	89	L	H	HD21	LEU	V	152
R	-	NE	ARG	A	89	L	H	HD22	LEU	V	152
R	-	NE	ARG	A	89	L	H	HD23	LEU	V	152
R	-	NH1	ARG	A	89	L	H	CA	LEU	V	152
R	-	NH1	ARG	A	89	L	H	CB	LEU	V	152
R	-	NH1	ARG	A	89	L	H	CG	LEU	V	152
R	-	NH1	ARG	A	89	L	H	CD1	LEU	V	152
R	-	NH1	ARG	A	89	L	H	CD2	LEU	V	152
R	-	NH1	ARG	A	89	L	H	HA	LEU	V	152
R	-	NH1	ARG	A	89	L	H	HB3	LEU	V	152
R	-	NH1	ARG	A	89	L	H	HG	LEU	V	152
R	-	NH1	ARG	A	89	L	H	HD12	LEU	V	152
R	-	NH1	ARG	A	89	L	H	HD13	LEU	V	152
R	-	NH1	ARG	A	89	L	H	HD21	LEU	V	152
R	-	NH1	ARG	A	89	L	H	HD22	LEU	V	152
R	-	NH1	ARG	A	89	L	H	HD23	LEU	V	152
R	-	NH2	ARG	A	89	L	H	CA	LEU	V	152
R	-	NH2	ARG	A	89	L	H	CG	LEU	V	152
R	-	NH2	ARG	A	89	L	H	CD2	LEU	V	152
R	-	NH2	ARG	A	89	L	H	HA	LEU	V	152
R	-	NH2	ARG	A	89	L	H	HD21	LEU	V	152
R	-	NH2	ARG	A	89	L	H	HD22	LEU	V	152
R	-	NH2	ARG	A	89	L	H	HD23	LEU	V	152
R	-	NH2	ARG	A	89	L	H	CB	MET	V	155
R	-	NH2	ARG	A	89	L	H	CG	MET	V	155
R	-	NH2	ARG	A	89	L	H	HB2	MET	V	155
R	-	NH2	ARG	A	89	L	H	HB3	MET	V	155
R	-	NH2	ARG	A	89	L	H	HG2	MET	V	155
R	-	NH2	ARG	A	89	L	H	HG3	MET	V	155
R	-	CZ	ARG	A	89	L	H	CG	LEU	V	152
R	-	CZ	ARG	A	89	L	H	CD2	LEU	V	152
R	-	CZ	ARG	A	89	L	H	HA	LEU	V	152
R	-	CZ	ARG	A	89	L	H	HG	LEU	V	152
R	-	CZ	ARG	A	89	L	H	HD21	LEU	V	152
R	-	CZ	ARG	A	89	L	H	HD22	LEU	V	152
R	-	CZ	ARG	A	89	L	H	HD23	LEU	V	152
R	-	CZ	ARG	A	89	L	H	HG3	MET	V	155
R	H	CD1	LEU	A	301	L	H	O	LEU	V	85
R	H	CG	LEU	A	305	L	-	HB2	ASP	V	86
R	H	CD2	LEU	A	305	L	-	CB	ASP	V	86
R	H	CD2	LEU	A	305	L	-	HB2	ASP	V	86
R	H	CD2	LEU	A	305	L	-	HB3	ASP	V	86
R	H	CG	ASN	A	308	L	-	OD2	ASP	V	86
R	H	ND2	ASN	A	308	L	-	CG	ASP	V	86
R	H	ND2	ASN	A	308	L	-	OD2	ASP	V	86
R	H	O	HIS	A	309	L	H	HE2	LYS	V	20
R	H	ND1	HIS	A	309	L	H	HG2	LYS	V	20
R	H	ND1	HIS	A	309	L	H	HE2	LYS	V	20
R	H	CE1	HIS	A	309	L	H	HG2	LYS	V	20
R	H	CE1	HIS	A	309	L	H	HE2	LYS	V	20
R	H	NE2	HIS	A	309	L	H	HG2	LYS	V	20
R	H	C	THR	A	312	L	H	HE3	LYS	V	20
R	H	CB	THR	A	312	L	H	OE2	GLU	V	19
R	H	CB	THR	A	312	L	H	HB2	GLU	V	19
R	H	O	THR	A	312	L	H	HE3	LYS	V	20
R	H	CG2	THR	A	312	L	H	CB	GLU	V	19
R	H	CG2	THR	A	312	L	H	CG	GLU	V	19
R	H	CG2	THR	A	312	L	H	CD	GLU	V	19
R	H	CG2	THR	A	312	L	H	OE1	GLU	V	19
R	H	CG2	THR	A	312	L	H	OE2	GLU	V	19
R	H	CG2	THR	A	312	L	H	HB2	GLU	V	19
R	H	CG2	THR	A	312	L	H	HB3	GLU	V	19
R	H	CG2	THR	A	312	L	H	HG2	GLU	V	19
R	H	OG1	THR	A	312	L	H	OE2	GLU	V	19
R	H	OG1	THR	A	312	L	H	HB2	GLU	V	19
R	H	N	ALA	A	313	L	H	CE	LYS	V	20
R	H	N	ALA	A	313	L	H	HE2	LYS	V	20
R	H	N	ALA	A	313	L	H	HE3	LYS	V	20
R	H	N	ALA	A	313	L	H	HZ1	LYS	V	20
R	H	CA	ALA	A	313	L	H	CE	LYS	V	20
R	H	CA	ALA	A	313	L	H	NZ	LYS	V	20
R	H	CA	ALA	A	313	L	H	HE2	LYS	V	20
R	H	CA	ALA	A	313	L	H	HE3	LYS	V	20
R	H	CA	ALA	A	313	L	H	HZ1	LYS	V	20
R	H	CA	ALA	A	313	L	H	HZ2	LYS	V	20
R	H	CA	ALA	A	313	L	H	HZ3	LYS	V	20
R	H	C	ALA	A	313	L	H	HZ1	LYS	V	20
R	H	CB	ALA	A	313	L	H	CE	LYS	V	20
R	H	CB	ALA	A	313	L	H	NZ	LYS	V	20
R	H	CB	ALA	A	313	L	H	HE2	LYS	V	20
R	H	CB	ALA	A	313	L	H	HE3	LYS	V	20
R	H	CB	ALA	A	313	L	H	HZ1	LYS	V	20
R	H	CB	ALA	A	313	L	H	HZ2	LYS	V	20
R	H	O	ALA	A	313	L	H	HZ1	LYS	V	20
R	H	CB	SER	A	316	L	H	HE3	LYS	V	20
R	H	CB	SER	A	316	L	H	HZ1	LYS	V	20
R	H	CB	SER	A	316	L	H	HZ3	LYS	V	20
R	H	OG	SER	A	316	L	H	CE	LYS	V	20
R	H	OG	SER	A	316	L	H	NZ	LYS	V	20
R	H	OG	SER	A	316	L	H	HE3	LYS	V	20
R	H	OG	SER	A	316	L	H	HZ1	LYS	V	20
R	H	OG	SER	A	316	L	H	HZ2	LYS	V	20
R	H	OG	SER	A	316	L	H	HZ3	LYS	V	20

- 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