IID

Q8NGP0_Q8N349.1 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	LYS	A	137	L	-	TYR	V	85
R	H	MET	A	138	L	-	ASN	V	87
R	H	VAL	A	141	L	S	LEU	V	91
R	H	ILE	A	144	L	S	LEU	V	91
R	H	GLY	A	145	L	S	LEU	V	91
R	H	TRP	A	148	L	H	ASN	V	93
R	H	TRP	A	148	L	H	THR	V	97
R	H	THR	A	149	L	H	ASN	V	93
R	H	SER	A	152	L	H	ASN	V	93
R	H	VAL	A	303	L	H	ILE	V	34
R	H	VAL	A	303	L	H	ILE	V	38
R	H	PHE	A	304	L	H	MET	V	37
R	H	PHE	A	304	L	H	ILE	V	38
R	H	PHE	A	309	L	H	CYS	V	300
R	H	PHE	A	309	L	H	LYS	V	303
R	H	PHE	A	309	L	-	SER	V	307
R	H	LEU	A	310	L	-	SER	V	307
R	-	LYS	A	311	L	-	SER	V	307
R	-	GLU	A	312	L	H	ALA	V	304
R	-	GLU	A	312	L	-	SER	V	307
R	-	GLU	A	312	L	-	VAL	V	308
R	H	PHE	A	35	L	H	TRP	V	147
R	H	PHE	A	35	L	H	TYR	V	63
R	H	PHE	A	35	L	H	PHE	V	66
R	H	SER	A	38	L	H	PHE	V	66
R	H	VAL	A	39	L	H	PHE	V	66
R	H	HIS	A	46	L	H	TYR	V	33
R	H	HIS	A	46	L	H	ILE	V	34
R	H	HIS	A	46	L	H	MET	V	37
R	H	HIS	A	46	L	H	PRO	V	77
R	H	HIS	A	49	L	H	PHE	V	26
R	H	HIS	A	49	L	H	PRO	V	77
R	H	HIS	A	49	L	H	LYS	V	78
R	H	HIS	A	49	L	H	ILE	V	80
R	H	HIS	A	49	L	H	THR	V	81
R	H	VAL	A	50	L	H	PHE	V	26
R	H	VAL	A	50	L	H	SER	V	30
R	H	VAL	A	50	L	H	TYR	V	33
R	H	VAL	A	50	L	H	ILE	V	34
R	H	VAL	A	50	L	H	ILE	V	80
R	H	PRO	A	52	L	H	PHE	V	26
R	-	HIS	A	55	L	H	THR	V	81
R	-	HIS	A	55	L	-	LEU	V	84
R	-	HIS	A	55	L	-	TYR	V	85
R	H	LEU	A	67	L	H	THR	V	97
R	H	MET	A	71	L	H	THR	V	97
R	H	TYR	A	82	L	H	VAL	V	148
R	H	LEU	A	94	L	H	LEU	V	159
R	H	VAL	A	98	L	H	THR	V	155
R	H	VAL	A	98	L	H	LEU	V	159

- 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

Q8NGP0_Q8N349.1 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	O	PHE	A	35	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	35	L	H	CE1	PHE	V	66
R	H	CD1	PHE	A	35	L	H	CZ	PHE	V	66
R	H	CD1	PHE	A	35	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	35	L	H	CE1	TYR	V	63
R	H	CE1	PHE	A	35	L	H	HD1	TYR	V	63
R	H	CE1	PHE	A	35	L	H	HE1	TYR	V	63
R	H	CE1	PHE	A	35	L	H	CD1	PHE	V	66
R	H	CE1	PHE	A	35	L	H	CE1	PHE	V	66
R	H	CE1	PHE	A	35	L	H	HE1	PHE	V	66
R	H	CE1	PHE	A	35	L	H	HZ2	TRP	V	147
R	H	CE2	PHE	A	35	L	H	CE1	TYR	V	63
R	H	CE2	PHE	A	35	L	H	OH	TYR	V	63
R	H	CE2	PHE	A	35	L	H	HE1	TYR	V	63
R	H	CE2	PHE	A	35	L	H	HH	TYR	V	63
R	H	CZ	PHE	A	35	L	H	CD1	TYR	V	63
R	H	CZ	PHE	A	35	L	H	CE1	TYR	V	63
R	H	CZ	PHE	A	35	L	H	OH	TYR	V	63
R	H	CZ	PHE	A	35	L	H	CZ	TYR	V	63
R	H	CZ	PHE	A	35	L	H	HD1	TYR	V	63
R	H	CZ	PHE	A	35	L	H	HE1	TYR	V	63
R	H	CA	SER	A	38	L	H	HZ	PHE	V	66
R	H	CB	SER	A	38	L	H	CZ	PHE	V	66
R	H	CB	SER	A	38	L	H	HZ	PHE	V	66
R	H	OG	SER	A	38	L	H	HZ	PHE	V	66
R	H	N	VAL	A	39	L	H	HE2	PHE	V	66
R	H	CA	VAL	A	39	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	39	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	39	L	H	CD2	PHE	V	66
R	H	CG2	VAL	A	39	L	H	CE2	PHE	V	66
R	H	CG2	VAL	A	39	L	H	HD2	PHE	V	66
R	H	CG2	VAL	A	39	L	H	HE2	PHE	V	66
R	H	CA	HIS	A	46	L	H	CE1	TYR	V	33
R	H	CA	HIS	A	46	L	H	OH	TYR	V	33
R	H	CA	HIS	A	46	L	H	CZ	TYR	V	33
R	H	CA	HIS	A	46	L	H	HE1	TYR	V	33
R	H	CA	HIS	A	46	L	H	HH	TYR	V	33
R	H	C	HIS	A	46	L	H	HE1	TYR	V	33
R	H	CB	HIS	A	46	L	H	CE1	TYR	V	33
R	H	CB	HIS	A	46	L	H	OH	TYR	V	33
R	H	CB	HIS	A	46	L	H	CZ	TYR	V	33
R	H	CB	HIS	A	46	L	H	HE1	TYR	V	33
R	H	CB	HIS	A	46	L	H	HH	TYR	V	33
R	H	CB	HIS	A	46	L	H	HE3	MET	V	37
R	H	O	HIS	A	46	L	H	CE1	TYR	V	33
R	H	O	HIS	A	46	L	H	HE1	TYR	V	33
R	H	CG	HIS	A	46	L	H	CD1	TYR	V	33
R	H	CG	HIS	A	46	L	H	CE1	TYR	V	33
R	H	CG	HIS	A	46	L	H	CE2	TYR	V	33
R	H	CG	HIS	A	46	L	H	OH	TYR	V	33
R	H	CG	HIS	A	46	L	H	CZ	TYR	V	33
R	H	CG	HIS	A	46	L	H	HD1	TYR	V	33
R	H	CG	HIS	A	46	L	H	HE1	TYR	V	33
R	H	CG	HIS	A	46	L	H	HH	TYR	V	33
R	H	CG	HIS	A	46	L	H	HG3	MET	V	37
R	H	CG	HIS	A	46	L	H	HE3	MET	V	37
R	H	CD2	HIS	A	46	L	H	CD1	TYR	V	33
R	H	CD2	HIS	A	46	L	H	CE1	TYR	V	33
R	H	CD2	HIS	A	46	L	H	OH	TYR	V	33
R	H	CD2	HIS	A	46	L	H	CZ	TYR	V	33
R	H	CD2	HIS	A	46	L	H	HD1	TYR	V	33
R	H	CD2	HIS	A	46	L	H	HE1	TYR	V	33
R	H	CD2	HIS	A	46	L	H	HH	TYR	V	33
R	H	CD2	HIS	A	46	L	H	CG	MET	V	37
R	H	CD2	HIS	A	46	L	H	HG3	MET	V	37
R	H	CD2	HIS	A	46	L	H	HE3	MET	V	37
R	H	ND1	HIS	A	46	L	H	CG	TYR	V	33
R	H	ND1	HIS	A	46	L	H	CD1	TYR	V	33
R	H	ND1	HIS	A	46	L	H	CD2	TYR	V	33
R	H	ND1	HIS	A	46	L	H	CE1	TYR	V	33
R	H	ND1	HIS	A	46	L	H	CE2	TYR	V	33
R	H	ND1	HIS	A	46	L	H	OH	TYR	V	33
R	H	ND1	HIS	A	46	L	H	CZ	TYR	V	33
R	H	ND1	HIS	A	46	L	H	HD1	TYR	V	33
R	H	ND1	HIS	A	46	L	H	HE1	TYR	V	33
R	H	ND1	HIS	A	46	L	H	HE2	TYR	V	33
R	H	ND1	HIS	A	46	L	H	HH	TYR	V	33
R	H	ND1	HIS	A	46	L	H	CG	MET	V	37
R	H	ND1	HIS	A	46	L	H	HG2	MET	V	37
R	H	ND1	HIS	A	46	L	H	HG3	MET	V	37
R	H	ND1	HIS	A	46	L	H	HG3	PRO	V	77
R	H	CE1	HIS	A	46	L	H	C	TYR	V	33
R	H	CE1	HIS	A	46	L	H	CB	TYR	V	33
R	H	CE1	HIS	A	46	L	H	CG	TYR	V	33
R	H	CE1	HIS	A	46	L	H	CD1	TYR	V	33
R	H	CE1	HIS	A	46	L	H	CD2	TYR	V	33
R	H	CE1	HIS	A	46	L	H	CE1	TYR	V	33
R	H	CE1	HIS	A	46	L	H	CE2	TYR	V	33
R	H	CE1	HIS	A	46	L	H	OH	TYR	V	33
R	H	CE1	HIS	A	46	L	H	CZ	TYR	V	33
R	H	CE1	HIS	A	46	L	H	HB3	TYR	V	33
R	H	CE1	HIS	A	46	L	H	HD1	TYR	V	33
R	H	CE1	HIS	A	46	L	H	HD2	TYR	V	33
R	H	CE1	HIS	A	46	L	H	HE1	TYR	V	33
R	H	CE1	HIS	A	46	L	H	HE2	TYR	V	33
R	H	CE1	HIS	A	46	L	H	HH	TYR	V	33
R	H	CE1	HIS	A	46	L	H	CG	MET	V	37
R	H	CE1	HIS	A	46	L	H	HG2	MET	V	37
R	H	CE1	HIS	A	46	L	H	HG3	MET	V	37
R	H	NE2	HIS	A	46	L	H	CG	TYR	V	33
R	H	NE2	HIS	A	46	L	H	CD1	TYR	V	33
R	H	NE2	HIS	A	46	L	H	CD2	TYR	V	33
R	H	NE2	HIS	A	46	L	H	CE1	TYR	V	33
R	H	NE2	HIS	A	46	L	H	CE2	TYR	V	33
R	H	NE2	HIS	A	46	L	H	OH	TYR	V	33
R	H	NE2	HIS	A	46	L	H	CZ	TYR	V	33
R	H	NE2	HIS	A	46	L	H	HD1	TYR	V	33
R	H	NE2	HIS	A	46	L	H	HE1	TYR	V	33
R	H	NE2	HIS	A	46	L	H	HH	TYR	V	33
R	H	NE2	HIS	A	46	L	H	HA	ILE	V	34
R	H	NE2	HIS	A	46	L	H	CG	MET	V	37
R	H	NE2	HIS	A	46	L	H	HB3	MET	V	37
R	H	NE2	HIS	A	46	L	H	HG2	MET	V	37
R	H	NE2	HIS	A	46	L	H	HG3	MET	V	37
R	H	CA	HIS	A	49	L	H	HB3	PRO	V	77
R	H	CA	HIS	A	49	L	H	CG2	THR	V	81
R	H	CA	HIS	A	49	L	H	HG21	THR	V	81
R	H	CA	HIS	A	49	L	H	HG22	THR	V	81
R	H	CA	HIS	A	49	L	H	HG23	THR	V	81
R	H	C	HIS	A	49	L	H	HG22	ILE	V	80
R	H	C	HIS	A	49	L	H	HG22	THR	V	81
R	H	CB	HIS	A	49	L	H	CA	PRO	V	77
R	H	CB	HIS	A	49	L	H	CB	PRO	V	77
R	H	CB	HIS	A	49	L	H	O	PRO	V	77
R	H	CB	HIS	A	49	L	H	HA	PRO	V	77
R	H	CB	HIS	A	49	L	H	HB2	PRO	V	77
R	H	CB	HIS	A	49	L	H	HB3	PRO	V	77
R	H	CB	HIS	A	49	L	H	CG2	THR	V	81
R	H	CB	HIS	A	49	L	H	HG21	THR	V	81
R	H	CB	HIS	A	49	L	H	HG22	THR	V	81
R	H	O	HIS	A	49	L	H	HE2	PHE	V	26
R	H	O	HIS	A	49	L	H	CG2	ILE	V	80
R	H	O	HIS	A	49	L	H	HG21	ILE	V	80
R	H	O	HIS	A	49	L	H	HG22	ILE	V	80
R	H	O	HIS	A	49	L	H	HG22	THR	V	81
R	H	O	HIS	A	49	L	H	HG23	THR	V	81
R	H	CG	HIS	A	49	L	H	CA	PRO	V	77
R	H	CG	HIS	A	49	L	H	C	PRO	V	77
R	H	CG	HIS	A	49	L	H	CB	PRO	V	77
R	H	CG	HIS	A	49	L	H	O	PRO	V	77
R	H	CG	HIS	A	49	L	H	HA	PRO	V	77
R	H	CG	HIS	A	49	L	H	HB2	PRO	V	77
R	H	CG	HIS	A	49	L	H	HB3	PRO	V	77
R	H	CG	HIS	A	49	L	H	CG2	THR	V	81
R	H	CG	HIS	A	49	L	H	HG21	THR	V	81
R	H	CG	HIS	A	49	L	H	HG22	THR	V	81
R	H	CD2	HIS	A	49	L	H	CB	PRO	V	77
R	H	CD2	HIS	A	49	L	H	HB2	PRO	V	77
R	H	CD2	HIS	A	49	L	H	HB3	PRO	V	77
R	H	ND1	HIS	A	49	L	H	CA	PRO	V	77
R	H	ND1	HIS	A	49	L	H	C	PRO	V	77
R	H	ND1	HIS	A	49	L	H	CB	PRO	V	77
R	H	ND1	HIS	A	49	L	H	O	PRO	V	77
R	H	ND1	HIS	A	49	L	H	HB2	PRO	V	77
R	H	ND1	HIS	A	49	L	H	HB3	PRO	V	77
R	H	ND1	HIS	A	49	L	H	HA	LYS	V	78
R	H	ND1	HIS	A	49	L	H	CB	THR	V	81
R	H	ND1	HIS	A	49	L	H	CG2	THR	V	81
R	H	ND1	HIS	A	49	L	H	OG1	THR	V	81
R	H	ND1	HIS	A	49	L	H	H	THR	V	81
R	H	ND1	HIS	A	49	L	H	HG21	THR	V	81
R	H	ND1	HIS	A	49	L	H	HG22	THR	V	81
R	H	ND1	HIS	A	49	L	H	HG23	THR	V	81
R	H	CE1	HIS	A	49	L	H	C	PRO	V	77
R	H	CE1	HIS	A	49	L	H	CB	PRO	V	77
R	H	CE1	HIS	A	49	L	H	O	PRO	V	77
R	H	CE1	HIS	A	49	L	H	HB2	PRO	V	77
R	H	CE1	HIS	A	49	L	H	HB3	PRO	V	77
R	H	CE1	HIS	A	49	L	H	HA	LYS	V	78
R	H	CE1	HIS	A	49	L	H	CG2	THR	V	81
R	H	CE1	HIS	A	49	L	H	OG1	THR	V	81
R	H	CE1	HIS	A	49	L	H	HG21	THR	V	81
R	H	CE1	HIS	A	49	L	H	HG22	THR	V	81
R	H	NE2	HIS	A	49	L	H	CB	PRO	V	77
R	H	NE2	HIS	A	49	L	H	HB2	PRO	V	77
R	H	NE2	HIS	A	49	L	H	HB3	PRO	V	77
R	H	NE2	HIS	A	49	L	H	HG21	THR	V	81
R	H	CA	VAL	A	50	L	H	HG22	ILE	V	80
R	H	CB	VAL	A	50	L	H	HD1	TYR	V	33
R	H	CB	VAL	A	50	L	H	HE1	TYR	V	33
R	H	O	VAL	A	50	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	50	L	H	HB3	SER	V	30
R	H	CG1	VAL	A	50	L	H	HD1	TYR	V	33
R	H	CG1	VAL	A	50	L	H	CG1	ILE	V	34
R	H	CG1	VAL	A	50	L	H	CD1	ILE	V	34
R	H	CG1	VAL	A	50	L	H	HG12	ILE	V	34
R	H	CG1	VAL	A	50	L	H	HG13	ILE	V	34
R	H	CG1	VAL	A	50	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	50	L	H	CD1	TYR	V	33
R	H	CG2	VAL	A	50	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	50	L	H	HB3	TYR	V	33
R	H	CG2	VAL	A	50	L	H	HD1	TYR	V	33
R	H	CG2	VAL	A	50	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	50	L	H	CD1	ILE	V	80
R	H	CG2	VAL	A	50	L	H	HG22	ILE	V	80
R	H	CG2	VAL	A	50	L	H	HD12	ILE	V	80
R	H	CG2	VAL	A	50	L	H	HD13	ILE	V	80
R	H	CG	PRO	A	52	L	H	HZ	PHE	V	26
R	H	CD	PRO	A	52	L	H	HZ	PHE	V	26
R	-	ND1	HIS	A	55	L	-	CD1	LEU	V	84
R	-	ND1	HIS	A	55	L	-	HD11	LEU	V	84
R	-	ND1	HIS	A	55	L	-	HD12	LEU	V	84
R	-	ND1	HIS	A	55	L	-	HD13	LEU	V	84
R	-	ND1	HIS	A	55	L	-	OH	TYR	V	85
R	-	CE1	HIS	A	55	L	H	HG23	THR	V	81
R	-	CE1	HIS	A	55	L	-	CD1	LEU	V	84
R	-	CE1	HIS	A	55	L	-	HD11	LEU	V	84
R	-	CE1	HIS	A	55	L	-	HD12	LEU	V	84
R	-	CE1	HIS	A	55	L	-	HD13	LEU	V	84
R	-	NE2	HIS	A	55	L	H	HG23	THR	V	81
R	-	NE2	HIS	A	55	L	-	HD13	LEU	V	84
R	H	CG	LEU	A	67	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	67	L	H	CG2	THR	V	97
R	H	CD1	LEU	A	67	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	67	L	H	HG22	THR	V	97
R	H	CD2	LEU	A	67	L	H	HG21	THR	V	97
R	H	CG	MET	A	71	L	H	HG23	THR	V	97
R	H	SD	MET	A	71	L	H	CG2	THR	V	97
R	H	SD	MET	A	71	L	H	OG1	THR	V	97
R	H	SD	MET	A	71	L	H	HG21	THR	V	97
R	H	SD	MET	A	71	L	H	HG23	THR	V	97
R	H	CE	MET	A	71	L	H	HG21	THR	V	97
R	H	CB	TYR	A	82	L	H	CG2	VAL	V	148
R	H	CB	TYR	A	82	L	H	HG21	VAL	V	148
R	H	CB	TYR	A	82	L	H	HG22	VAL	V	148
R	H	CB	TYR	A	82	L	H	HG23	VAL	V	148
R	H	CG	TYR	A	82	L	H	CG2	VAL	V	148
R	H	CG	TYR	A	82	L	H	HG21	VAL	V	148
R	H	CG	TYR	A	82	L	H	HG22	VAL	V	148
R	H	CG	TYR	A	82	L	H	HG23	VAL	V	148
R	H	CD1	TYR	A	82	L	H	HG22	VAL	V	148
R	H	CD2	TYR	A	82	L	H	CG2	VAL	V	148
R	H	CD2	TYR	A	82	L	H	HG13	VAL	V	148
R	H	CD2	TYR	A	82	L	H	HG21	VAL	V	148
R	H	CD2	TYR	A	82	L	H	HG22	VAL	V	148
R	H	CD2	TYR	A	82	L	H	HG23	VAL	V	148
R	H	CE1	TYR	A	82	L	H	HG13	VAL	V	148
R	H	CE1	TYR	A	82	L	H	HG22	VAL	V	148
R	H	CE2	TYR	A	82	L	H	CG2	VAL	V	148
R	H	CE2	TYR	A	82	L	H	HG13	VAL	V	148
R	H	CE2	TYR	A	82	L	H	HG22	VAL	V	148
R	H	OH	TYR	A	82	L	H	HG13	VAL	V	148
R	H	CZ	TYR	A	82	L	H	HG13	VAL	V	148
R	H	CZ	TYR	A	82	L	H	HG22	VAL	V	148
R	H	CG	LEU	A	94	L	H	CD1	LEU	V	159
R	H	CG	LEU	A	94	L	H	HD12	LEU	V	159
R	H	CG	LEU	A	94	L	H	HD13	LEU	V	159
R	H	CG	LEU	A	94	L	H	HD23	LEU	V	159
R	H	CD1	LEU	A	94	L	H	HD13	LEU	V	159
R	H	CD1	LEU	A	94	L	H	HD23	LEU	V	159
R	H	CD2	LEU	A	94	L	H	CD1	LEU	V	159
R	H	CD2	LEU	A	94	L	H	HD12	LEU	V	159
R	H	CD2	LEU	A	94	L	H	HD13	LEU	V	159
R	H	CD2	LEU	A	94	L	H	HD23	LEU	V	159
R	H	CB	VAL	A	98	L	H	HD22	LEU	V	159
R	H	CG1	VAL	A	98	L	H	HG23	THR	V	155
R	H	CG1	VAL	A	98	L	H	HD22	LEU	V	159
R	H	CG2	VAL	A	98	L	H	CD2	LEU	V	159
R	H	CG2	VAL	A	98	L	H	HD12	LEU	V	159
R	H	CG2	VAL	A	98	L	H	HD21	LEU	V	159
R	H	CG2	VAL	A	98	L	H	HD22	LEU	V	159
R	H	CG2	VAL	A	98	L	H	HD23	LEU	V	159
R	H	CD	LYS	A	137	L	-	CD1	TYR	V	85
R	H	CD	LYS	A	137	L	-	CE1	TYR	V	85
R	H	CD	LYS	A	137	L	-	CZ	TYR	V	85
R	H	CD	LYS	A	137	L	-	HD1	TYR	V	85
R	H	CD	LYS	A	137	L	-	HE1	TYR	V	85
R	H	CD	LYS	A	137	L	-	HH	TYR	V	85
R	H	CE	LYS	A	137	L	-	CG	TYR	V	85
R	H	CE	LYS	A	137	L	-	CD1	TYR	V	85
R	H	CE	LYS	A	137	L	-	CD2	TYR	V	85
R	H	CE	LYS	A	137	L	-	CE1	TYR	V	85
R	H	CE	LYS	A	137	L	-	CE2	TYR	V	85
R	H	CE	LYS	A	137	L	-	CZ	TYR	V	85
R	H	CE	LYS	A	137	L	-	HE1	TYR	V	85
R	H	CE	LYS	A	137	L	-	HH	TYR	V	85
R	H	NZ	LYS	A	137	L	-	CB	TYR	V	85
R	H	NZ	LYS	A	137	L	-	CG	TYR	V	85
R	H	NZ	LYS	A	137	L	-	CD1	TYR	V	85
R	H	NZ	LYS	A	137	L	-	CD2	TYR	V	85
R	H	NZ	LYS	A	137	L	-	CE1	TYR	V	85
R	H	NZ	LYS	A	137	L	-	CE2	TYR	V	85
R	H	NZ	LYS	A	137	L	-	OH	TYR	V	85
R	H	NZ	LYS	A	137	L	-	CZ	TYR	V	85
R	H	NZ	LYS	A	137	L	-	HB2	TYR	V	85
R	H	NZ	LYS	A	137	L	-	HB3	TYR	V	85
R	H	NZ	LYS	A	137	L	-	HD1	TYR	V	85
R	H	NZ	LYS	A	137	L	-	HD2	TYR	V	85
R	H	NZ	LYS	A	137	L	-	HE1	TYR	V	85
R	H	NZ	LYS	A	137	L	-	HE2	TYR	V	85
R	H	NZ	LYS	A	137	L	-	HH	TYR	V	85
R	H	CE	MET	A	138	L	-	HD21	ASN	V	87
R	H	O	VAL	A	141	L	S	HD12	LEU	V	91
R	H	CG1	VAL	A	141	L	S	HD23	LEU	V	91
R	H	C	ILE	A	144	L	S	HD12	LEU	V	91
R	H	CG2	ILE	A	144	L	S	HD11	LEU	V	91
R	H	CG2	ILE	A	144	L	S	HD12	LEU	V	91
R	H	N	GLY	A	145	L	S	CD1	LEU	V	91
R	H	N	GLY	A	145	L	S	HD11	LEU	V	91
R	H	N	GLY	A	145	L	S	HD12	LEU	V	91
R	H	N	GLY	A	145	L	S	HD13	LEU	V	91
R	H	CA	GLY	A	145	L	S	CD1	LEU	V	91
R	H	CA	GLY	A	145	L	S	HD11	LEU	V	91
R	H	CA	GLY	A	145	L	S	HD12	LEU	V	91
R	H	CA	GLY	A	145	L	S	HD13	LEU	V	91
R	H	CA	GLY	A	145	L	S	HD22	LEU	V	91
R	H	C	GLY	A	145	L	S	HD13	LEU	V	91
R	H	O	GLY	A	145	L	S	HD13	LEU	V	91
R	H	CA	TRP	A	148	L	H	HD21	ASN	V	93
R	H	C	TRP	A	148	L	H	ND2	ASN	V	93
R	H	C	TRP	A	148	L	H	HD21	ASN	V	93
R	H	C	TRP	A	148	L	H	HD22	ASN	V	93
R	H	CB	TRP	A	148	L	H	ND2	ASN	V	93
R	H	CB	TRP	A	148	L	H	HB2	ASN	V	93
R	H	CB	TRP	A	148	L	H	HD21	ASN	V	93
R	H	O	TRP	A	148	L	H	ND2	ASN	V	93
R	H	O	TRP	A	148	L	H	HD21	ASN	V	93
R	H	O	TRP	A	148	L	H	HD22	ASN	V	93
R	H	CG	TRP	A	148	L	H	HB2	ASN	V	93
R	H	CG	TRP	A	148	L	H	HD21	ASN	V	93
R	H	CD2	TRP	A	148	L	H	HB2	ASN	V	93
R	H	CD2	TRP	A	148	L	H	HB3	ASN	V	93
R	H	CD2	TRP	A	148	L	H	HD21	ASN	V	93
R	H	CE3	TRP	A	148	L	H	CB	ASN	V	93
R	H	CE3	TRP	A	148	L	H	ND2	ASN	V	93
R	H	CE3	TRP	A	148	L	H	HB2	ASN	V	93
R	H	CE3	TRP	A	148	L	H	HB3	ASN	V	93
R	H	CE3	TRP	A	148	L	H	HD21	ASN	V	93
R	H	CH2	TRP	A	148	L	H	HB3	ASN	V	93
R	H	CH2	TRP	A	148	L	H	HG1	THR	V	97
R	H	CZ3	TRP	A	148	L	H	CB	ASN	V	93
R	H	CZ3	TRP	A	148	L	H	HB3	ASN	V	93
R	H	CZ3	TRP	A	148	L	H	HD21	ASN	V	93
R	H	N	THR	A	149	L	H	HD21	ASN	V	93
R	H	N	THR	A	149	L	H	HD22	ASN	V	93
R	H	CA	THR	A	149	L	H	HD22	ASN	V	93
R	H	CB	SER	A	152	L	H	ND2	ASN	V	93
R	H	CB	SER	A	152	L	H	HD22	ASN	V	93
R	H	OG	SER	A	152	L	H	CG	ASN	V	93
R	H	OG	SER	A	152	L	H	ND2	ASN	V	93
R	H	OG	SER	A	152	L	H	OD1	ASN	V	93
R	H	OG	SER	A	152	L	H	HD21	ASN	V	93
R	H	OG	SER	A	152	L	H	HD22	ASN	V	93
R	H	C	VAL	A	303	L	H	HG23	ILE	V	34
R	H	C	VAL	A	303	L	H	HD12	ILE	V	38
R	H	CB	VAL	A	303	L	H	HG13	ILE	V	34
R	H	O	VAL	A	303	L	H	CG2	ILE	V	34
R	H	O	VAL	A	303	L	H	HG13	ILE	V	34
R	H	O	VAL	A	303	L	H	HG21	ILE	V	34
R	H	O	VAL	A	303	L	H	HG22	ILE	V	34
R	H	O	VAL	A	303	L	H	HG23	ILE	V	34
R	H	O	VAL	A	303	L	H	CD1	ILE	V	38
R	H	O	VAL	A	303	L	H	HG12	ILE	V	38
R	H	O	VAL	A	303	L	H	HG13	ILE	V	38
R	H	O	VAL	A	303	L	H	HD12	ILE	V	38
R	H	CG1	VAL	A	303	L	H	CG1	ILE	V	34
R	H	CG1	VAL	A	303	L	H	HG13	ILE	V	34
R	H	CG1	VAL	A	303	L	H	HG23	ILE	V	34
R	H	CA	PHE	A	304	L	H	HG12	ILE	V	38
R	H	CA	PHE	A	304	L	H	HD12	ILE	V	38
R	H	C	PHE	A	304	L	H	HG12	ILE	V	38
R	H	O	PHE	A	304	L	H	HG12	ILE	V	38
R	H	CD1	PHE	A	304	L	H	HB2	MET	V	37
R	H	CE1	PHE	A	304	L	H	CB	MET	V	37
R	H	CE1	PHE	A	304	L	H	HB2	MET	V	37
R	H	CE1	PHE	A	304	L	H	HB3	MET	V	37
R	H	CE1	PHE	A	304	L	H	HG3	MET	V	37
R	H	CE1	PHE	A	304	L	H	HE2	MET	V	37
R	H	CE1	PHE	A	304	L	H	HE3	MET	V	37
R	H	CZ	PHE	A	304	L	H	HE3	MET	V	37
R	H	CA	PHE	A	309	L	-	HG	SER	V	307
R	H	C	PHE	A	309	L	-	CB	SER	V	307
R	H	C	PHE	A	309	L	-	OG	SER	V	307
R	H	C	PHE	A	309	L	-	HB2	SER	V	307
R	H	C	PHE	A	309	L	-	HB3	SER	V	307
R	H	C	PHE	A	309	L	-	HG	SER	V	307
R	H	CB	PHE	A	309	L	H	HB2	LYS	V	303
R	H	CB	PHE	A	309	L	H	HD3	LYS	V	303
R	H	CB	PHE	A	309	L	-	HB2	SER	V	307
R	H	O	PHE	A	309	L	-	CA	SER	V	307
R	H	O	PHE	A	309	L	-	CB	SER	V	307
R	H	O	PHE	A	309	L	-	OG	SER	V	307
R	H	O	PHE	A	309	L	-	HB2	SER	V	307
R	H	O	PHE	A	309	L	-	HB3	SER	V	307
R	H	O	PHE	A	309	L	-	HG	SER	V	307
R	H	CG	PHE	A	309	L	H	CB	LYS	V	303
R	H	CG	PHE	A	309	L	H	HB2	LYS	V	303
R	H	CG	PHE	A	309	L	H	HB3	LYS	V	303
R	H	CG	PHE	A	309	L	H	HD3	LYS	V	303
R	H	CD1	PHE	A	309	L	H	CB	LYS	V	303
R	H	CD1	PHE	A	309	L	H	HB2	LYS	V	303
R	H	CD1	PHE	A	309	L	H	HB3	LYS	V	303
R	H	CD2	PHE	A	309	L	H	CD	LYS	V	303
R	H	CD2	PHE	A	309	L	H	HB2	LYS	V	303
R	H	CD2	PHE	A	309	L	H	HD2	LYS	V	303
R	H	CD2	PHE	A	309	L	H	HD3	LYS	V	303
R	H	CE1	PHE	A	309	L	H	HA	CYS	V	300
R	H	CE1	PHE	A	309	L	H	HB2	LYS	V	303
R	H	CE1	PHE	A	309	L	H	HB3	LYS	V	303
R	H	CE2	PHE	A	309	L	H	HD2	LYS	V	303
R	H	CE2	PHE	A	309	L	H	HD3	LYS	V	303
R	H	CZ	PHE	A	309	L	H	HA	CYS	V	300
R	H	N	LEU	A	310	L	-	CB	SER	V	307
R	H	N	LEU	A	310	L	-	HB2	SER	V	307
R	H	N	LEU	A	310	L	-	HB3	SER	V	307
R	H	N	LEU	A	310	L	-	HG	SER	V	307
R	H	CA	LEU	A	310	L	-	CB	SER	V	307
R	H	CA	LEU	A	310	L	-	OG	SER	V	307
R	H	CA	LEU	A	310	L	-	HB3	SER	V	307
R	H	CA	LEU	A	310	L	-	HG	SER	V	307
R	H	C	LEU	A	310	L	-	HB3	SER	V	307
R	H	CB	LEU	A	310	L	-	HB3	SER	V	307
R	H	CG	LEU	A	310	L	-	HA	SER	V	307
R	H	CG	LEU	A	310	L	-	HB3	SER	V	307
R	H	CD2	LEU	A	310	L	-	HA	SER	V	307
R	H	CD2	LEU	A	310	L	-	HB3	SER	V	307
R	-	N	LYS	A	311	L	-	HG	SER	V	307
R	-	N	GLU	A	312	L	-	HG	SER	V	307
R	-	CB	GLU	A	312	L	-	HG21	VAL	V	308
R	-	CB	GLU	A	312	L	-	HG22	VAL	V	308
R	-	CD	GLU	A	312	L	-	CG2	VAL	V	308
R	-	CD	GLU	A	312	L	-	HG21	VAL	V	308
R	-	CD	GLU	A	312	L	-	HG22	VAL	V	308
R	-	CD	GLU	A	312	L	-	HG23	VAL	V	308
R	-	OE1	GLU	A	312	L	H	HB1	ALA	V	304
R	-	OE2	GLU	A	312	L	H	O	ALA	V	304
R	-	OE2	GLU	A	312	L	H	HB1	ALA	V	304
R	-	OE2	GLU	A	312	L	-	CG2	VAL	V	308
R	-	OE2	GLU	A	312	L	-	HG21	VAL	V	308
R	-	OE2	GLU	A	312	L	-	HG22	VAL	V	308
R	-	OE2	GLU	A	312	L	-	HG23	VAL	V	308

- 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