IID

Q8NH40_Q8NH49.1 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	ILE	A	100	L	H	LYS	V	93
R	H	THR	A	101	L	H	LYS	V	93
R	H	THR	A	101	L	H	THR	V	97
R	H	TYR	A	104	L	S	SER	V	91
R	H	TYR	A	104	L	H	LYS	V	93
R	H	TYR	A	104	L	H	GLY	V	94
R	H	PHE	A	105	L	H	LYS	V	93
R	H	PHE	A	105	L	H	GLY	V	94
R	H	PHE	A	105	L	H	THR	V	97
R	H	PHE	A	144	L	H	TRP	V	19
R	H	PHE	A	144	L	H	PHE	V	84
R	H	PHE	A	144	L	-	ILE	V	85
R	H	PHE	A	144	L	-	LYS	V	86
R	H	LEU	A	148	L	H	PHE	V	81
R	H	LEU	A	148	L	-	ILE	V	85
R	H	TRP	A	151	L	H	PHE	V	81
R	H	LEU	A	155	L	S	VAL	V	89
R	H	LEU	A	159	L	S	SER	V	91
R	H	THR	A	162	L	H	LYS	V	93
R	H	VAL	A	163	L	H	LYS	V	93
R	H	ALA	A	166	L	H	LYS	V	93
R	H	PHE	A	30	L	H	TYR	V	63
R	H	MET	A	307	L	H	THR	V	34
R	H	MET	A	307	L	H	LEU	V	38
R	H	PHE	A	308	L	H	ILE	V	300
R	H	VAL	A	311	L	H	LEU	V	38
R	H	VAL	A	315	L	H	PHE	V	287
R	H	LEU	A	316	L	H	LYS	V	293
R	H	ASN	A	318	L	H	VAL	V	283
R	H	LEU	A	319	L	H	PHE	V	287
R	H	LEU	A	319	L	-	ARG	V	288
R	H	LEU	A	319	L	H	LYS	V	293
R	H	ASP	A	322	L	-	ARG	V	288
R	H	LEU	A	34	L	H	PHE	V	66
R	H	TYR	A	37	L	H	PHE	V	66
R	H	TYR	A	37	L	H	CYS	V	70
R	H	LEU	A	38	L	H	VAL	V	44
R	H	LEU	A	38	L	H	PHE	V	66
R	H	LEU	A	41	L	H	VAL	V	37
R	H	LEU	A	41	L	H	ILE	V	69
R	H	LEU	A	41	L	H	SER	V	73
R	H	THR	A	42	L	H	VAL	V	37
R	H	VAL	A	45	L	H	TYR	V	33
R	H	VAL	A	45	L	H	THR	V	34
R	H	VAL	A	45	L	H	VAL	V	37
R	H	LEU	A	46	L	H	LEU	V	38
R	H	VAL	A	48	L	H	LEU	V	30
R	H	GLY	A	49	L	H	LEU	V	30
R	H	GLY	A	49	L	H	THR	V	34
R	H	ARG	A	52	L	H	SER	V	26
R	H	ARG	A	52	L	H	LEU	V	30
R	H	ARG	A	52	L	H	ILE	V	80
R	H	ARG	A	52	L	H	PHE	V	81
R	H	ARG	A	52	L	H	PHE	V	84
R	H	ALA	A	53	L	H	LEU	V	30
R	H	ASN	A	67	L	H	PHE	V	81
R	H	CYS	A	70	L	H	PRO	V	77
R	H	ILE	A	73	L	H	TYR	V	33
R	H	ILE	A	73	L	H	SER	V	73
R	H	ILE	A	73	L	H	PRO	V	77
R	H	PRO	A	81	L	H	PHE	V	105
R	-	LEU	A	88	L	H	ARG	V	144
R	H	ALA	A	97	L	H	PHE	V	162

- 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

Q8NH40_Q8NH49.1 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	CZ	PHE	A	30	L	H	HE1	TYR	V	63
R	H	CD1	LEU	A	34	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	34	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	34	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	34	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	34	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	34	L	H	HZ	PHE	V	66
R	H	CD1	TYR	A	37	L	H	CE2	PHE	V	66
R	H	CD1	TYR	A	37	L	H	CZ	PHE	V	66
R	H	CD1	TYR	A	37	L	H	HE2	PHE	V	66
R	H	CD1	TYR	A	37	L	H	HZ	PHE	V	66
R	H	CE1	TYR	A	37	L	H	CE2	PHE	V	66
R	H	CE1	TYR	A	37	L	H	CZ	PHE	V	66
R	H	CE1	TYR	A	37	L	H	HE2	PHE	V	66
R	H	CE1	TYR	A	37	L	H	HZ	PHE	V	66
R	H	CE1	TYR	A	37	L	H	SG	CYS	V	70
R	H	OH	TYR	A	37	L	H	SG	CYS	V	70
R	H	CG	LEU	A	38	L	H	HG13	VAL	V	44
R	H	CG	LEU	A	38	L	H	CD2	PHE	V	66
R	H	CG	LEU	A	38	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	38	L	H	HD2	PHE	V	66
R	H	CG	LEU	A	38	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	38	L	H	CG1	VAL	V	44
R	H	CD1	LEU	A	38	L	H	HG11	VAL	V	44
R	H	CD1	LEU	A	38	L	H	HG12	VAL	V	44
R	H	CD1	LEU	A	38	L	H	HG13	VAL	V	44
R	H	CD1	LEU	A	38	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	38	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	38	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	38	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	38	L	H	CG	PHE	V	66
R	H	CD2	LEU	A	38	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	38	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	38	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	38	L	H	HE2	PHE	V	66
R	H	O	LEU	A	41	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	41	L	H	CG2	ILE	V	69
R	H	CG	LEU	A	41	L	H	HG21	ILE	V	69
R	H	CG	LEU	A	41	L	H	HG23	ILE	V	69
R	H	CG	LEU	A	41	L	H	HG	SER	V	73
R	H	CD1	LEU	A	41	L	H	OG	SER	V	73
R	H	CD1	LEU	A	41	L	H	HG	SER	V	73
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	69
R	H	CD2	LEU	A	41	L	H	HG21	ILE	V	69
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	69
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	69
R	H	CD2	LEU	A	41	L	H	HG	SER	V	73
R	H	CA	THR	A	42	L	H	HG12	VAL	V	37
R	H	O	THR	A	42	L	H	HG12	VAL	V	37
R	H	CA	VAL	A	45	L	H	HE1	TYR	V	33
R	H	CA	VAL	A	45	L	H	HG12	VAL	V	37
R	H	CB	VAL	A	45	L	H	OH	TYR	V	33
R	H	CB	VAL	A	45	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	45	L	H	CB	VAL	V	37
R	H	CB	VAL	A	45	L	H	CG1	VAL	V	37
R	H	CB	VAL	A	45	L	H	CG2	VAL	V	37
R	H	CB	VAL	A	45	L	H	HB	VAL	V	37
R	H	CB	VAL	A	45	L	H	HG11	VAL	V	37
R	H	CB	VAL	A	45	L	H	HG12	VAL	V	37
R	H	CB	VAL	A	45	L	H	HG13	VAL	V	37
R	H	CB	VAL	A	45	L	H	HG22	VAL	V	37
R	H	O	VAL	A	45	L	H	HG23	THR	V	34
R	H	CG1	VAL	A	45	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	45	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	45	L	H	HA	THR	V	34
R	H	CG1	VAL	A	45	L	H	CB	VAL	V	37
R	H	CG1	VAL	A	45	L	H	CG1	VAL	V	37
R	H	CG1	VAL	A	45	L	H	CG2	VAL	V	37
R	H	CG1	VAL	A	45	L	H	HB	VAL	V	37
R	H	CG1	VAL	A	45	L	H	HG11	VAL	V	37
R	H	CG1	VAL	A	45	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	45	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	45	L	H	HG21	VAL	V	37
R	H	CG1	VAL	A	45	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	45	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	45	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	45	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	45	L	H	CZ	TYR	V	33
R	H	CG2	VAL	A	45	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	45	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	45	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	45	L	H	CG2	VAL	V	37
R	H	CG2	VAL	A	45	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	45	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	45	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	45	L	H	HG23	VAL	V	37
R	H	CG	LEU	A	46	L	H	CD2	LEU	V	38
R	H	CG	LEU	A	46	L	H	HD21	LEU	V	38
R	H	CG	LEU	A	46	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	46	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	46	L	H	CG	LEU	V	38
R	H	CD2	LEU	A	46	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	46	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	46	L	H	HG	LEU	V	38
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	46	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	46	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	46	L	H	HD23	LEU	V	38
R	H	CA	VAL	A	48	L	H	HD12	LEU	V	30
R	H	C	VAL	A	48	L	H	CD1	LEU	V	30
R	H	C	VAL	A	48	L	H	HD12	LEU	V	30
R	H	O	VAL	A	48	L	H	CD1	LEU	V	30
R	H	O	VAL	A	48	L	H	CD2	LEU	V	30
R	H	O	VAL	A	48	L	H	HD12	LEU	V	30
R	H	O	VAL	A	48	L	H	HD13	LEU	V	30
R	H	O	VAL	A	48	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	48	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	48	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	48	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	30
R	H	N	GLY	A	49	L	H	CD1	LEU	V	30
R	H	N	GLY	A	49	L	H	HD12	LEU	V	30
R	H	CA	GLY	A	49	L	H	CD1	LEU	V	30
R	H	CA	GLY	A	49	L	H	HG	LEU	V	30
R	H	CA	GLY	A	49	L	H	HD11	LEU	V	30
R	H	CA	GLY	A	49	L	H	HD12	LEU	V	30
R	H	CA	GLY	A	49	L	H	HD22	LEU	V	30
R	H	CA	GLY	A	49	L	H	OG1	THR	V	34
R	H	CA	GLY	A	49	L	H	HG1	THR	V	34
R	H	CA	GLY	A	49	L	H	HG21	THR	V	34
R	H	CA	GLY	A	49	L	H	HG23	THR	V	34
R	H	C	GLY	A	49	L	H	HD12	LEU	V	30
R	H	C	GLY	A	49	L	H	HD22	LEU	V	30
R	H	O	GLY	A	49	L	H	HG	LEU	V	30
R	H	O	GLY	A	49	L	H	HD12	LEU	V	30
R	H	O	GLY	A	49	L	H	HD22	LEU	V	30
R	H	N	ARG	A	52	L	H	CD2	LEU	V	30
R	H	N	ARG	A	52	L	H	HD22	LEU	V	30
R	H	CA	ARG	A	52	L	H	CD2	LEU	V	30
R	H	CA	ARG	A	52	L	H	HD21	LEU	V	30
R	H	CA	ARG	A	52	L	H	HD22	LEU	V	30
R	H	CA	ARG	A	52	L	H	HD23	LEU	V	30
R	H	C	ARG	A	52	L	H	CD2	LEU	V	30
R	H	C	ARG	A	52	L	H	HD21	LEU	V	30
R	H	C	ARG	A	52	L	H	HD22	LEU	V	30
R	H	CB	ARG	A	52	L	H	CG	LEU	V	30
R	H	CB	ARG	A	52	L	H	CD1	LEU	V	30
R	H	CB	ARG	A	52	L	H	CD2	LEU	V	30
R	H	CB	ARG	A	52	L	H	HG	LEU	V	30
R	H	CB	ARG	A	52	L	H	HD12	LEU	V	30
R	H	CB	ARG	A	52	L	H	HD13	LEU	V	30
R	H	CB	ARG	A	52	L	H	HD21	LEU	V	30
R	H	CB	ARG	A	52	L	H	HD22	LEU	V	30
R	H	CB	ARG	A	52	L	H	HD23	LEU	V	30
R	H	O	ARG	A	52	L	H	HD21	LEU	V	30
R	H	O	ARG	A	52	L	H	HD22	LEU	V	30
R	H	CG	ARG	A	52	L	H	CG	LEU	V	30
R	H	CG	ARG	A	52	L	H	CD1	LEU	V	30
R	H	CG	ARG	A	52	L	H	CD2	LEU	V	30
R	H	CG	ARG	A	52	L	H	HB3	LEU	V	30
R	H	CG	ARG	A	52	L	H	HD12	LEU	V	30
R	H	CG	ARG	A	52	L	H	HD13	LEU	V	30
R	H	CG	ARG	A	52	L	H	HD21	LEU	V	30
R	H	CG	ARG	A	52	L	H	HD22	LEU	V	30
R	H	CG	ARG	A	52	L	H	HD23	LEU	V	30
R	H	CD	ARG	A	52	L	H	CB	LEU	V	30
R	H	CD	ARG	A	52	L	H	CG	LEU	V	30
R	H	CD	ARG	A	52	L	H	CD1	LEU	V	30
R	H	CD	ARG	A	52	L	H	CD2	LEU	V	30
R	H	CD	ARG	A	52	L	H	HB2	LEU	V	30
R	H	CD	ARG	A	52	L	H	HB3	LEU	V	30
R	H	CD	ARG	A	52	L	H	HG	LEU	V	30
R	H	CD	ARG	A	52	L	H	HD11	LEU	V	30
R	H	CD	ARG	A	52	L	H	HD12	LEU	V	30
R	H	CD	ARG	A	52	L	H	HD13	LEU	V	30
R	H	CD	ARG	A	52	L	H	HD21	LEU	V	30
R	H	CD	ARG	A	52	L	H	HD22	LEU	V	30
R	H	CD	ARG	A	52	L	H	HD23	LEU	V	30
R	H	CD	ARG	A	52	L	H	CG2	ILE	V	80
R	H	CD	ARG	A	52	L	H	HG22	ILE	V	80
R	H	CD	ARG	A	52	L	H	HG23	ILE	V	80
R	H	NE	ARG	A	52	L	H	OG	SER	V	26
R	H	NE	ARG	A	52	L	H	CD1	LEU	V	30
R	H	NE	ARG	A	52	L	H	CD2	LEU	V	30
R	H	NE	ARG	A	52	L	H	HB3	LEU	V	30
R	H	NE	ARG	A	52	L	H	HD13	LEU	V	30
R	H	NE	ARG	A	52	L	H	HD22	LEU	V	30
R	H	NE	ARG	A	52	L	H	HD23	LEU	V	30
R	H	NE	ARG	A	52	L	H	CG2	ILE	V	80
R	H	NE	ARG	A	52	L	H	HG21	ILE	V	80
R	H	NE	ARG	A	52	L	H	HG22	ILE	V	80
R	H	NE	ARG	A	52	L	H	HG23	ILE	V	80
R	H	NE	ARG	A	52	L	H	CE2	PHE	V	84
R	H	NE	ARG	A	52	L	H	HE2	PHE	V	84
R	H	NE	ARG	A	52	L	H	HZ	PHE	V	84
R	H	NH1	ARG	A	52	L	H	CD1	LEU	V	30
R	H	NH1	ARG	A	52	L	H	HD12	LEU	V	30
R	H	NH1	ARG	A	52	L	H	HD13	LEU	V	30
R	H	NH1	ARG	A	52	L	H	HD23	LEU	V	30
R	H	NH1	ARG	A	52	L	H	CG2	ILE	V	80
R	H	NH1	ARG	A	52	L	H	HG21	ILE	V	80
R	H	NH1	ARG	A	52	L	H	HG22	ILE	V	80
R	H	NH1	ARG	A	52	L	H	HG23	ILE	V	80
R	H	NH1	ARG	A	52	L	H	HD12	ILE	V	80
R	H	NH2	ARG	A	52	L	H	HG	SER	V	26
R	H	NH2	ARG	A	52	L	H	C	ILE	V	80
R	H	NH2	ARG	A	52	L	H	CB	ILE	V	80
R	H	NH2	ARG	A	52	L	H	O	ILE	V	80
R	H	NH2	ARG	A	52	L	H	CG2	ILE	V	80
R	H	NH2	ARG	A	52	L	H	HB	ILE	V	80
R	H	NH2	ARG	A	52	L	H	HG21	ILE	V	80
R	H	NH2	ARG	A	52	L	H	HG22	ILE	V	80
R	H	NH2	ARG	A	52	L	H	HG23	ILE	V	80
R	H	NH2	ARG	A	52	L	H	N	PHE	V	81
R	H	NH2	ARG	A	52	L	H	HA	PHE	V	81
R	H	NH2	ARG	A	52	L	H	CD2	PHE	V	84
R	H	NH2	ARG	A	52	L	H	CE2	PHE	V	84
R	H	NH2	ARG	A	52	L	H	HD2	PHE	V	84
R	H	NH2	ARG	A	52	L	H	HE2	PHE	V	84
R	H	CZ	ARG	A	52	L	H	HD13	LEU	V	30
R	H	CZ	ARG	A	52	L	H	HD23	LEU	V	30
R	H	CZ	ARG	A	52	L	H	CB	ILE	V	80
R	H	CZ	ARG	A	52	L	H	CG2	ILE	V	80
R	H	CZ	ARG	A	52	L	H	HB	ILE	V	80
R	H	CZ	ARG	A	52	L	H	HG21	ILE	V	80
R	H	CZ	ARG	A	52	L	H	HG22	ILE	V	80
R	H	CZ	ARG	A	52	L	H	HG23	ILE	V	80
R	H	CZ	ARG	A	52	L	H	HD12	ILE	V	80
R	H	CZ	ARG	A	52	L	H	CE2	PHE	V	84
R	H	CZ	ARG	A	52	L	H	HE2	PHE	V	84
R	H	N	ALA	A	53	L	H	HD21	LEU	V	30
R	H	N	ALA	A	53	L	H	HD22	LEU	V	30
R	H	CG	ASN	A	67	L	H	HD2	PHE	V	81
R	H	CG	ASN	A	67	L	H	HE2	PHE	V	81
R	H	ND2	ASN	A	67	L	H	HE2	PHE	V	81
R	H	OD1	ASN	A	67	L	H	CD2	PHE	V	81
R	H	OD1	ASN	A	67	L	H	CE2	PHE	V	81
R	H	OD1	ASN	A	67	L	H	HD2	PHE	V	81
R	H	OD1	ASN	A	67	L	H	HE2	PHE	V	81
R	H	SG	CYS	A	70	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	73	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	73	L	H	HG2	PRO	V	77
R	H	CD1	ILE	A	73	L	H	OH	TYR	V	33
R	H	CB	PRO	A	81	L	H	HZ	PHE	V	105
R	H	CG	PRO	A	81	L	H	HZ	PHE	V	105
R	-	O	LEU	A	88	L	H	HD2	ARG	V	144
R	-	O	LEU	A	88	L	H	HD3	ARG	V	144
R	H	CB	ALA	A	97	L	H	CG	PHE	V	162
R	H	CB	ALA	A	97	L	H	CD1	PHE	V	162
R	H	CB	ALA	A	97	L	H	CD2	PHE	V	162
R	H	CB	ALA	A	97	L	H	CE1	PHE	V	162
R	H	CB	ALA	A	97	L	H	CE2	PHE	V	162
R	H	CB	ALA	A	97	L	H	CZ	PHE	V	162
R	H	C	ILE	A	100	L	H	HD3	LYS	V	93
R	H	CB	ILE	A	100	L	H	HZ2	LYS	V	93
R	H	O	ILE	A	100	L	H	HD3	LYS	V	93
R	H	CG2	ILE	A	100	L	H	CE	LYS	V	93
R	H	CG2	ILE	A	100	L	H	NZ	LYS	V	93
R	H	CG2	ILE	A	100	L	H	HD3	LYS	V	93
R	H	CG2	ILE	A	100	L	H	HE2	LYS	V	93
R	H	CG2	ILE	A	100	L	H	HZ1	LYS	V	93
R	H	CG2	ILE	A	100	L	H	HZ2	LYS	V	93
R	H	CG2	ILE	A	100	L	H	HZ3	LYS	V	93
R	H	CA	THR	A	101	L	H	HB3	LYS	V	93
R	H	CA	THR	A	101	L	H	OG1	THR	V	97
R	H	CA	THR	A	101	L	H	HG1	THR	V	97
R	H	CB	THR	A	101	L	H	OG1	THR	V	97
R	H	CB	THR	A	101	L	H	HG1	THR	V	97
R	H	CG2	THR	A	101	L	H	O	LYS	V	93
R	H	CG2	THR	A	101	L	H	HB3	LYS	V	93
R	H	CG2	THR	A	101	L	H	N	THR	V	97
R	H	CG2	THR	A	101	L	H	CA	THR	V	97
R	H	CG2	THR	A	101	L	H	CB	THR	V	97
R	H	CG2	THR	A	101	L	H	CG2	THR	V	97
R	H	CG2	THR	A	101	L	H	OG1	THR	V	97
R	H	CG2	THR	A	101	L	H	H	THR	V	97
R	H	CG2	THR	A	101	L	H	HA	THR	V	97
R	H	CG2	THR	A	101	L	H	HB	THR	V	97
R	H	CG2	THR	A	101	L	H	HG1	THR	V	97
R	H	CG2	THR	A	101	L	H	HG21	THR	V	97
R	H	CG2	THR	A	101	L	H	HG22	THR	V	97
R	H	OG1	THR	A	101	L	H	HB3	LYS	V	93
R	H	OG1	THR	A	101	L	H	OG1	THR	V	97
R	H	OG1	THR	A	101	L	H	HG1	THR	V	97
R	H	CB	TYR	A	104	L	H	HD2	LYS	V	93
R	H	CG	TYR	A	104	L	S	HG	SER	V	91
R	H	CG	TYR	A	104	L	H	HB2	LYS	V	93
R	H	CG	TYR	A	104	L	H	HD2	LYS	V	93
R	H	CD1	TYR	A	104	L	S	OG	SER	V	91
R	H	CD1	TYR	A	104	L	S	HG	SER	V	91
R	H	CD1	TYR	A	104	L	H	HB2	LYS	V	93
R	H	CE1	TYR	A	104	L	S	CB	SER	V	91
R	H	CE1	TYR	A	104	L	S	OG	SER	V	91
R	H	CE1	TYR	A	104	L	S	HB3	SER	V	91
R	H	CE1	TYR	A	104	L	S	HG	SER	V	91
R	H	CE1	TYR	A	104	L	H	HB2	LYS	V	93
R	H	CE1	TYR	A	104	L	H	H	GLY	V	94
R	H	CE2	TYR	A	104	L	S	HG	SER	V	91
R	H	OH	TYR	A	104	L	S	CB	SER	V	91
R	H	OH	TYR	A	104	L	S	OG	SER	V	91
R	H	OH	TYR	A	104	L	S	HB2	SER	V	91
R	H	OH	TYR	A	104	L	S	HB3	SER	V	91
R	H	OH	TYR	A	104	L	S	HG	SER	V	91
R	H	CZ	TYR	A	104	L	S	CB	SER	V	91
R	H	CZ	TYR	A	104	L	S	OG	SER	V	91
R	H	CZ	TYR	A	104	L	S	HB3	SER	V	91
R	H	CZ	TYR	A	104	L	S	HG	SER	V	91
R	H	CG	PHE	A	105	L	H	HA2	GLY	V	94
R	H	CG	PHE	A	105	L	H	HG21	THR	V	97
R	H	CD1	PHE	A	105	L	H	HA2	GLY	V	94
R	H	CD2	PHE	A	105	L	H	CA	GLY	V	94
R	H	CD2	PHE	A	105	L	H	HA2	GLY	V	94
R	H	CD2	PHE	A	105	L	H	CB	THR	V	97
R	H	CD2	PHE	A	105	L	H	CG2	THR	V	97
R	H	CD2	PHE	A	105	L	H	OG1	THR	V	97
R	H	CD2	PHE	A	105	L	H	HB	THR	V	97
R	H	CD2	PHE	A	105	L	H	HG1	THR	V	97
R	H	CD2	PHE	A	105	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	105	L	H	CA	GLY	V	94
R	H	CE1	PHE	A	105	L	H	HA2	GLY	V	94
R	H	CE1	PHE	A	105	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	105	L	H	C	LYS	V	93
R	H	CE2	PHE	A	105	L	H	O	LYS	V	93
R	H	CE2	PHE	A	105	L	H	N	GLY	V	94
R	H	CE2	PHE	A	105	L	H	CA	GLY	V	94
R	H	CE2	PHE	A	105	L	H	C	GLY	V	94
R	H	CE2	PHE	A	105	L	H	O	GLY	V	94
R	H	CE2	PHE	A	105	L	H	H	GLY	V	94
R	H	CE2	PHE	A	105	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	105	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	105	L	H	CB	THR	V	97
R	H	CE2	PHE	A	105	L	H	CG2	THR	V	97
R	H	CE2	PHE	A	105	L	H	OG1	THR	V	97
R	H	CE2	PHE	A	105	L	H	HB	THR	V	97
R	H	CE2	PHE	A	105	L	H	HG1	THR	V	97
R	H	CE2	PHE	A	105	L	H	HG21	THR	V	97
R	H	CZ	PHE	A	105	L	H	N	GLY	V	94
R	H	CZ	PHE	A	105	L	H	CA	GLY	V	94
R	H	CZ	PHE	A	105	L	H	C	GLY	V	94
R	H	CZ	PHE	A	105	L	H	O	GLY	V	94
R	H	CZ	PHE	A	105	L	H	H	GLY	V	94
R	H	CZ	PHE	A	105	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	105	L	H	HA3	GLY	V	94
R	H	CZ	PHE	A	105	L	H	HB	THR	V	97
R	H	CG	PHE	A	144	L	H	O	PHE	V	84
R	H	CG	PHE	A	144	L	H	HB3	PHE	V	84
R	H	CD1	PHE	A	144	L	H	O	PHE	V	84
R	H	CD1	PHE	A	144	L	-	HA	ILE	V	85
R	H	CD1	PHE	A	144	L	-	HG23	ILE	V	85
R	H	CD2	PHE	A	144	L	H	CA	PHE	V	84
R	H	CD2	PHE	A	144	L	H	C	PHE	V	84
R	H	CD2	PHE	A	144	L	H	CB	PHE	V	84
R	H	CD2	PHE	A	144	L	H	O	PHE	V	84
R	H	CD2	PHE	A	144	L	H	HB2	PHE	V	84
R	H	CD2	PHE	A	144	L	H	HB3	PHE	V	84
R	H	CD2	PHE	A	144	L	-	HA	ILE	V	85
R	H	CD2	PHE	A	144	L	-	HG22	ILE	V	85
R	H	CD2	PHE	A	144	L	-	HG23	ILE	V	85
R	H	CE1	PHE	A	144	L	H	HH2	TRP	V	19
R	H	CE1	PHE	A	144	L	H	C	PHE	V	84
R	H	CE1	PHE	A	144	L	H	O	PHE	V	84
R	H	CE1	PHE	A	144	L	-	CA	ILE	V	85
R	H	CE1	PHE	A	144	L	-	CG2	ILE	V	85
R	H	CE1	PHE	A	144	L	-	HA	ILE	V	85
R	H	CE1	PHE	A	144	L	-	HG23	ILE	V	85
R	H	CE1	PHE	A	144	L	-	H	LYS	V	86
R	H	CE2	PHE	A	144	L	H	CA	PHE	V	84
R	H	CE2	PHE	A	144	L	H	C	PHE	V	84
R	H	CE2	PHE	A	144	L	H	CB	PHE	V	84
R	H	CE2	PHE	A	144	L	H	O	PHE	V	84
R	H	CE2	PHE	A	144	L	H	HA	PHE	V	84
R	H	CE2	PHE	A	144	L	H	HB2	PHE	V	84
R	H	CE2	PHE	A	144	L	H	HB3	PHE	V	84
R	H	CE2	PHE	A	144	L	-	N	ILE	V	85
R	H	CE2	PHE	A	144	L	-	CA	ILE	V	85
R	H	CE2	PHE	A	144	L	-	CB	ILE	V	85
R	H	CE2	PHE	A	144	L	-	CG2	ILE	V	85
R	H	CE2	PHE	A	144	L	-	H	ILE	V	85
R	H	CE2	PHE	A	144	L	-	HA	ILE	V	85
R	H	CE2	PHE	A	144	L	-	HG21	ILE	V	85
R	H	CE2	PHE	A	144	L	-	HG22	ILE	V	85
R	H	CE2	PHE	A	144	L	-	HG23	ILE	V	85
R	H	CZ	PHE	A	144	L	H	HH2	TRP	V	19
R	H	CZ	PHE	A	144	L	H	CA	PHE	V	84
R	H	CZ	PHE	A	144	L	H	C	PHE	V	84
R	H	CZ	PHE	A	144	L	H	O	PHE	V	84
R	H	CZ	PHE	A	144	L	H	HB3	PHE	V	84
R	H	CZ	PHE	A	144	L	-	N	ILE	V	85
R	H	CZ	PHE	A	144	L	-	CA	ILE	V	85
R	H	CZ	PHE	A	144	L	-	C	ILE	V	85
R	H	CZ	PHE	A	144	L	-	CB	ILE	V	85
R	H	CZ	PHE	A	144	L	-	CG2	ILE	V	85
R	H	CZ	PHE	A	144	L	-	H	ILE	V	85
R	H	CZ	PHE	A	144	L	-	HA	ILE	V	85
R	H	CZ	PHE	A	144	L	-	HB	ILE	V	85
R	H	CZ	PHE	A	144	L	-	HG21	ILE	V	85
R	H	CZ	PHE	A	144	L	-	HG22	ILE	V	85
R	H	CZ	PHE	A	144	L	-	HG23	ILE	V	85
R	H	CZ	PHE	A	144	L	-	H	LYS	V	86
R	H	CA	LEU	A	148	L	H	HZ	PHE	V	81
R	H	CB	LEU	A	148	L	-	HG21	ILE	V	85
R	H	CB	LEU	A	148	L	-	HG23	ILE	V	85
R	H	CG	LEU	A	148	L	-	HG21	ILE	V	85
R	H	CG	LEU	A	148	L	-	HG23	ILE	V	85
R	H	CD1	LEU	A	148	L	-	CG2	ILE	V	85
R	H	CD1	LEU	A	148	L	-	HB	ILE	V	85
R	H	CD1	LEU	A	148	L	-	HG21	ILE	V	85
R	H	CD1	LEU	A	148	L	-	HG23	ILE	V	85
R	H	CD1	LEU	A	148	L	-	HD12	ILE	V	85
R	H	CD1	LEU	A	148	L	-	HD13	ILE	V	85
R	H	CD2	LEU	A	148	L	-	HB	ILE	V	85
R	H	CD2	LEU	A	148	L	-	HG23	ILE	V	85
R	H	CB	TRP	A	151	L	H	HZ	PHE	V	81
R	H	CG	TRP	A	151	L	H	CE1	PHE	V	81
R	H	CG	TRP	A	151	L	H	CZ	PHE	V	81
R	H	CG	TRP	A	151	L	H	HE1	PHE	V	81
R	H	CG	TRP	A	151	L	H	HZ	PHE	V	81
R	H	CD1	TRP	A	151	L	H	CE2	PHE	V	81
R	H	CD1	TRP	A	151	L	H	CZ	PHE	V	81
R	H	CD1	TRP	A	151	L	H	HE2	PHE	V	81
R	H	CD1	TRP	A	151	L	H	HZ	PHE	V	81
R	H	CD2	TRP	A	151	L	H	CE1	PHE	V	81
R	H	CD2	TRP	A	151	L	H	CE2	PHE	V	81
R	H	CD2	TRP	A	151	L	H	CZ	PHE	V	81
R	H	CD2	TRP	A	151	L	H	HE1	PHE	V	81
R	H	CD2	TRP	A	151	L	H	HZ	PHE	V	81
R	H	CE2	TRP	A	151	L	H	CD2	PHE	V	81
R	H	CE2	TRP	A	151	L	H	CE1	PHE	V	81
R	H	CE2	TRP	A	151	L	H	CE2	PHE	V	81
R	H	CE2	TRP	A	151	L	H	CZ	PHE	V	81
R	H	CE2	TRP	A	151	L	H	HE2	PHE	V	81
R	H	CE2	TRP	A	151	L	H	HZ	PHE	V	81
R	H	NE1	TRP	A	151	L	H	CD2	PHE	V	81
R	H	NE1	TRP	A	151	L	H	CE2	PHE	V	81
R	H	NE1	TRP	A	151	L	H	CZ	PHE	V	81
R	H	NE1	TRP	A	151	L	H	HE2	PHE	V	81
R	H	NE1	TRP	A	151	L	H	HZ	PHE	V	81
R	H	CZ2	TRP	A	151	L	H	CD2	PHE	V	81
R	H	CZ2	TRP	A	151	L	H	CE2	PHE	V	81
R	H	CD1	LEU	A	155	L	S	HG21	VAL	V	89
R	H	CD2	LEU	A	159	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	159	L	S	HB3	SER	V	91
R	H	CA	THR	A	162	L	H	HZ3	LYS	V	93
R	H	C	THR	A	162	L	H	NZ	LYS	V	93
R	H	C	THR	A	162	L	H	HZ1	LYS	V	93
R	H	C	THR	A	162	L	H	HZ2	LYS	V	93
R	H	C	THR	A	162	L	H	HZ3	LYS	V	93
R	H	CB	THR	A	162	L	H	HZ3	LYS	V	93
R	H	O	THR	A	162	L	H	NZ	LYS	V	93
R	H	O	THR	A	162	L	H	HZ1	LYS	V	93
R	H	O	THR	A	162	L	H	HZ2	LYS	V	93
R	H	O	THR	A	162	L	H	HZ3	LYS	V	93
R	H	CG2	THR	A	162	L	H	CD	LYS	V	93
R	H	CG2	THR	A	162	L	H	CE	LYS	V	93
R	H	CG2	THR	A	162	L	H	NZ	LYS	V	93
R	H	CG2	THR	A	162	L	H	HD2	LYS	V	93
R	H	CG2	THR	A	162	L	H	HD3	LYS	V	93
R	H	CG2	THR	A	162	L	H	HZ1	LYS	V	93
R	H	CG2	THR	A	162	L	H	HZ2	LYS	V	93
R	H	CG2	THR	A	162	L	H	HZ3	LYS	V	93
R	H	N	VAL	A	163	L	H	NZ	LYS	V	93
R	H	N	VAL	A	163	L	H	HZ1	LYS	V	93
R	H	N	VAL	A	163	L	H	HZ3	LYS	V	93
R	H	CA	VAL	A	163	L	H	HZ1	LYS	V	93
R	H	CA	VAL	A	163	L	H	HZ3	LYS	V	93
R	H	CG2	VAL	A	163	L	H	HZ1	LYS	V	93
R	H	CG2	VAL	A	163	L	H	HZ3	LYS	V	93
R	H	CB	ALA	A	166	L	H	NZ	LYS	V	93
R	H	CB	ALA	A	166	L	H	HZ1	LYS	V	93
R	H	CB	ALA	A	166	L	H	HZ2	LYS	V	93
R	H	CG	MET	A	307	L	H	HD13	LEU	V	38
R	H	SD	MET	A	307	L	H	CG2	THR	V	34
R	H	SD	MET	A	307	L	H	HG21	THR	V	34
R	H	SD	MET	A	307	L	H	HG22	THR	V	34
R	H	SD	MET	A	307	L	H	HG23	THR	V	34
R	H	SD	MET	A	307	L	H	CD1	LEU	V	38
R	H	SD	MET	A	307	L	H	HD13	LEU	V	38
R	H	CE	MET	A	307	L	H	HG21	THR	V	34
R	H	CE1	PHE	A	308	L	H	HG23	ILE	V	300
R	H	CE2	PHE	A	308	L	H	HD12	ILE	V	300
R	H	CZ	PHE	A	308	L	H	CD1	ILE	V	300
R	H	CZ	PHE	A	308	L	H	HG13	ILE	V	300
R	H	CZ	PHE	A	308	L	H	HG22	ILE	V	300
R	H	CZ	PHE	A	308	L	H	HG23	ILE	V	300
R	H	CZ	PHE	A	308	L	H	HD12	ILE	V	300
R	H	CG2	VAL	A	311	L	H	HD11	LEU	V	38
R	H	CG2	VAL	A	311	L	H	HD12	LEU	V	38
R	H	CG1	VAL	A	315	L	H	CB	PHE	V	287
R	H	CG1	VAL	A	315	L	H	CG	PHE	V	287
R	H	CG1	VAL	A	315	L	H	CD2	PHE	V	287
R	H	CG1	VAL	A	315	L	H	CE2	PHE	V	287
R	H	CG1	VAL	A	315	L	H	HB3	PHE	V	287
R	H	CG1	VAL	A	315	L	H	HD2	PHE	V	287
R	H	CG2	VAL	A	315	L	H	CD2	PHE	V	287
R	H	CG2	VAL	A	315	L	H	CE2	PHE	V	287
R	H	CG2	VAL	A	315	L	H	HD2	PHE	V	287
R	H	CG2	VAL	A	315	L	H	HE2	PHE	V	287
R	H	CD1	LEU	A	316	L	H	HZ1	LYS	V	293
R	H	ND2	ASN	A	318	L	H	HG23	VAL	V	283
R	H	CG	LEU	A	319	L	H	O	PHE	V	287
R	H	CG	LEU	A	319	L	H	HB3	PHE	V	287
R	H	CD1	LEU	A	319	L	H	O	PHE	V	287
R	H	CD1	LEU	A	319	L	H	HB3	PHE	V	287
R	H	CD1	LEU	A	319	L	H	HE3	LYS	V	293
R	H	CD1	LEU	A	319	L	H	HZ3	LYS	V	293
R	H	CD2	LEU	A	319	L	H	C	PHE	V	287
R	H	CD2	LEU	A	319	L	H	O	PHE	V	287
R	H	CD2	LEU	A	319	L	H	HB2	PHE	V	287
R	H	CD2	LEU	A	319	L	H	HB3	PHE	V	287
R	H	CD2	LEU	A	319	L	-	N	ARG	V	288
R	H	CD2	LEU	A	319	L	-	CA	ARG	V	288
R	H	CD2	LEU	A	319	L	-	CG	ARG	V	288
R	H	CD2	LEU	A	319	L	-	HA	ARG	V	288
R	H	CD2	LEU	A	319	L	-	HG2	ARG	V	288
R	H	CD2	LEU	A	319	L	-	HG3	ARG	V	288
R	H	CG	ASP	A	322	L	-	CD	ARG	V	288
R	H	CG	ASP	A	322	L	-	NE	ARG	V	288
R	H	CG	ASP	A	322	L	-	NH1	ARG	V	288
R	H	CG	ASP	A	322	L	-	NH2	ARG	V	288
R	H	CG	ASP	A	322	L	-	CZ	ARG	V	288
R	H	CG	ASP	A	322	L	-	HD2	ARG	V	288
R	H	CG	ASP	A	322	L	-	HE	ARG	V	288
R	H	CG	ASP	A	322	L	-	HH21	ARG	V	288
R	H	OD1	ASP	A	322	L	-	NH1	ARG	V	288
R	H	OD1	ASP	A	322	L	-	CZ	ARG	V	288
R	H	OD2	ASP	A	322	L	-	CG	ARG	V	288
R	H	OD2	ASP	A	322	L	-	CD	ARG	V	288
R	H	OD2	ASP	A	322	L	-	NE	ARG	V	288
R	H	OD2	ASP	A	322	L	-	NH1	ARG	V	288
R	H	OD2	ASP	A	322	L	-	NH2	ARG	V	288
R	H	OD2	ASP	A	322	L	-	CZ	ARG	V	288
R	H	OD2	ASP	A	322	L	-	HG2	ARG	V	288
R	H	OD2	ASP	A	322	L	-	HD2	ARG	V	288
R	H	OD2	ASP	A	322	L	-	HD3	ARG	V	288
R	H	OD2	ASP	A	322	L	-	HE	ARG	V	288
R	H	OD2	ASP	A	322	L	-	HH11	ARG	V	288
R	H	OD2	ASP	A	322	L	-	HH12	ARG	V	288
R	H	OD2	ASP	A	322	L	-	HH21	ARG	V	288
R	H	OD2	ASP	A	322	L	-	HH22	ARG	V	288

- 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