IID

A6NMS3_Q8NH48.1 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	TYR	A	102	L	H	LEU	V	41
R	H	TYR	A	102	L	H	LEU	V	66
R	H	TYR	A	102	L	H	PHE	V	69
R	H	PHE	A	103	L	H	CYS	V	70
R	S	GLU	A	11	L	-	LEU	V	84
R	H	THR	A	139	L	H	THR	V	137
R	H	THR	A	139	L	H	ARG	V	141
R	H	ILE	A	142	L	H	ALA	V	140
R	H	ILE	A	142	L	H	ARG	V	141
R	H	ILE	A	142	L	H	ILE	V	144
R	H	ARG	A	143	L	H	THR	V	137
R	H	THR	A	146	L	H	ALA	V	140
R	H	THR	A	146	L	H	ILE	V	144
R	H	THR	A	146	L	H	PHE	V	59
R	H	LYS	A	150	L	H	PHE	V	59
R	H	ASN	A	153	L	H	LEU	V	66
R	H	LEU	A	154	L	H	VAL	V	45
R	H	LEU	A	154	L	H	PHE	V	48
R	H	MET	A	157	L	H	LEU	V	41
R	H	MET	A	157	L	H	ILE	V	44
R	H	MET	A	157	L	H	VAL	V	45
R	H	PHE	A	28	L	-	THR	V	8
R	H	SER	A	32	L	H	ASN	V	93
R	H	TYR	A	35	L	H	ASN	V	93
R	H	TYR	A	35	L	H	ALA	V	97
R	H	LEU	A	43	L	H	TYR	V	100
R	H	ALA	A	47	L	H	LEU	V	152
R	H	TYR	A	50	L	H	LEU	V	148
R	H	LEU	A	68	L	H	PHE	V	151
R	H	CYS	A	75	L	H	ILE	V	101
R	H	CYS	A	75	L	H	ALA	V	97
R	H	PRO	A	79	L	S	SER	V	91
R	H	PRO	A	79	L	H	ASN	V	93
R	H	PRO	A	79	L	H	ALA	V	94
R	H	PRO	A	79	L	H	ALA	V	97
R	H	LEU	A	82	L	H	ASN	V	93
R	H	GLU	A	83	L	S	SER	V	91
R	-	ASP	A	89	L	-	ILE	V	85
R	S	ILE	A	91	L	-	ILE	V	85
R	S	SER	A	93	L	H	PRO	V	77
R	H	TYR	A	95	L	H	PRO	V	30
R	H	TYR	A	95	L	H	TYR	V	33
R	H	TYR	A	95	L	H	ILE	V	34
R	H	TYR	A	95	L	H	LEU	V	37
R	H	TYR	A	95	L	H	PRO	V	77
R	H	TYR	A	95	L	H	MET	V	80
R	H	GLU	A	96	L	H	PRO	V	77
R	H	GLU	A	96	L	H	ILE	V	78
R	H	ALA	A	99	L	H	SER	V	73

- 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

A6NMS3_Q8NH48.1 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	CG	GLU	A	11	L	-	HD12	LEU	V	84
R	S	CD	GLU	A	11	L	-	HD12	LEU	V	84
R	S	OE1	GLU	A	11	L	-	CB	LEU	V	84
R	S	OE1	GLU	A	11	L	-	CG	LEU	V	84
R	S	OE1	GLU	A	11	L	-	CD1	LEU	V	84
R	S	OE1	GLU	A	11	L	-	HB2	LEU	V	84
R	S	OE1	GLU	A	11	L	-	HB3	LEU	V	84
R	S	OE1	GLU	A	11	L	-	HD11	LEU	V	84
R	S	OE1	GLU	A	11	L	-	HD12	LEU	V	84
R	S	OE1	GLU	A	11	L	-	HD13	LEU	V	84
R	S	OE1	GLU	A	11	L	-	HD21	LEU	V	84
R	H	CZ	PHE	A	28	L	-	HB	THR	V	8
R	H	CA	SER	A	32	L	H	HD22	ASN	V	93
R	H	CB	SER	A	32	L	H	HD22	ASN	V	93
R	H	OG	SER	A	32	L	H	HD22	ASN	V	93
R	H	CD1	TYR	A	35	L	H	CG	ASN	V	93
R	H	CD1	TYR	A	35	L	H	ND2	ASN	V	93
R	H	CD1	TYR	A	35	L	H	OD1	ASN	V	93
R	H	CD1	TYR	A	35	L	H	HB3	ASN	V	93
R	H	CD1	TYR	A	35	L	H	HD21	ASN	V	93
R	H	CD1	TYR	A	35	L	H	HD22	ASN	V	93
R	H	CE1	TYR	A	35	L	H	CB	ASN	V	93
R	H	CE1	TYR	A	35	L	H	CG	ASN	V	93
R	H	CE1	TYR	A	35	L	H	OD1	ASN	V	93
R	H	CE1	TYR	A	35	L	H	HB3	ASN	V	93
R	H	OH	TYR	A	35	L	H	O	ASN	V	93
R	H	OH	TYR	A	35	L	H	HB3	ASN	V	93
R	H	OH	TYR	A	35	L	H	CB	ALA	V	97
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	97
R	H	CZ	TYR	A	35	L	H	HB3	ASN	V	93
R	H	CD1	LEU	A	43	L	H	HE2	TYR	V	100
R	H	CD2	LEU	A	43	L	H	OH	TYR	V	100
R	H	CA	ALA	A	47	L	H	HD22	LEU	V	152
R	H	CB	ALA	A	47	L	H	HD22	LEU	V	152
R	H	CB	TYR	A	50	L	H	CD2	LEU	V	148
R	H	CB	TYR	A	50	L	H	HD13	LEU	V	148
R	H	CB	TYR	A	50	L	H	HD23	LEU	V	148
R	H	CG	TYR	A	50	L	H	CD2	LEU	V	148
R	H	CG	TYR	A	50	L	H	HD12	LEU	V	148
R	H	CG	TYR	A	50	L	H	HD13	LEU	V	148
R	H	CG	TYR	A	50	L	H	HD21	LEU	V	148
R	H	CG	TYR	A	50	L	H	HD22	LEU	V	148
R	H	CG	TYR	A	50	L	H	HD23	LEU	V	148
R	H	CD1	TYR	A	50	L	H	CG	LEU	V	148
R	H	CD1	TYR	A	50	L	H	CD1	LEU	V	148
R	H	CD1	TYR	A	50	L	H	CD2	LEU	V	148
R	H	CD1	TYR	A	50	L	H	HD12	LEU	V	148
R	H	CD1	TYR	A	50	L	H	HD13	LEU	V	148
R	H	CD1	TYR	A	50	L	H	HD21	LEU	V	148
R	H	CD1	TYR	A	50	L	H	HD22	LEU	V	148
R	H	CD1	TYR	A	50	L	H	HD23	LEU	V	148
R	H	CD2	TYR	A	50	L	H	CD2	LEU	V	148
R	H	CD2	TYR	A	50	L	H	HD21	LEU	V	148
R	H	CD2	TYR	A	50	L	H	HD22	LEU	V	148
R	H	CD2	TYR	A	50	L	H	HD23	LEU	V	148
R	H	CE1	TYR	A	50	L	H	CG	LEU	V	148
R	H	CE1	TYR	A	50	L	H	CD1	LEU	V	148
R	H	CE1	TYR	A	50	L	H	CD2	LEU	V	148
R	H	CE1	TYR	A	50	L	H	HD12	LEU	V	148
R	H	CE1	TYR	A	50	L	H	HD13	LEU	V	148
R	H	CE1	TYR	A	50	L	H	HD21	LEU	V	148
R	H	CE1	TYR	A	50	L	H	HD22	LEU	V	148
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	148
R	H	CE2	TYR	A	50	L	H	CD2	LEU	V	148
R	H	CE2	TYR	A	50	L	H	HD21	LEU	V	148
R	H	CE2	TYR	A	50	L	H	HD22	LEU	V	148
R	H	CE2	TYR	A	50	L	H	HD23	LEU	V	148
R	H	OH	TYR	A	50	L	H	HD22	LEU	V	148
R	H	CZ	TYR	A	50	L	H	CD2	LEU	V	148
R	H	CZ	TYR	A	50	L	H	HD12	LEU	V	148
R	H	CZ	TYR	A	50	L	H	HD21	LEU	V	148
R	H	CZ	TYR	A	50	L	H	HD22	LEU	V	148
R	H	CZ	TYR	A	50	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	68	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	68	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	68	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	68	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	68	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	68	L	H	CD2	PHE	V	151
R	H	CD2	LEU	A	68	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	68	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	68	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	151
R	H	CB	CYS	A	75	L	H	HB1	ALA	V	97
R	H	CB	CYS	A	75	L	H	HD11	ILE	V	101
R	H	O	CYS	A	75	L	H	HB1	ALA	V	97
R	H	SG	CYS	A	75	L	H	HB1	ALA	V	97
R	H	SG	CYS	A	75	L	H	HB2	ALA	V	97
R	H	CA	PRO	A	79	L	S	HG	SER	V	91
R	H	CA	PRO	A	79	L	H	HB1	ALA	V	94
R	H	C	PRO	A	79	L	S	HG	SER	V	91
R	H	C	PRO	A	79	L	H	HB1	ALA	V	94
R	H	CB	PRO	A	79	L	H	HB3	ASN	V	93
R	H	CB	PRO	A	79	L	H	N	ALA	V	94
R	H	CB	PRO	A	79	L	H	CA	ALA	V	94
R	H	CB	PRO	A	79	L	H	CB	ALA	V	94
R	H	CB	PRO	A	79	L	H	H	ALA	V	94
R	H	CB	PRO	A	79	L	H	HA	ALA	V	94
R	H	CB	PRO	A	79	L	H	HB1	ALA	V	94
R	H	O	PRO	A	79	L	S	OG	SER	V	91
R	H	O	PRO	A	79	L	S	HG	SER	V	91
R	H	O	PRO	A	79	L	H	HB1	ALA	V	94
R	H	CG	PRO	A	79	L	H	HB3	ASN	V	93
R	H	CG	PRO	A	79	L	H	HA	ALA	V	94
R	H	CG	PRO	A	79	L	H	HB2	ALA	V	97
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	97
R	H	CB	LEU	A	82	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	82	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	82	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	82	L	H	HB2	ASN	V	93
R	H	CD1	LEU	A	82	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	82	L	H	HD22	ASN	V	93
R	H	N	GLU	A	83	L	S	HB2	SER	V	91
R	H	N	GLU	A	83	L	S	HG	SER	V	91
R	H	CA	GLU	A	83	L	S	HB2	SER	V	91
R	H	CB	GLU	A	83	L	S	HB2	SER	V	91
R	H	CG	GLU	A	83	L	S	H	SER	V	91
R	H	CG	GLU	A	83	L	S	HB2	SER	V	91
R	H	CD	GLU	A	83	L	S	H	SER	V	91
R	H	OE2	GLU	A	83	L	S	H	SER	V	91
R	-	OD2	ASP	A	89	L	-	HG21	ILE	V	85
R	-	OD2	ASP	A	89	L	-	HG23	ILE	V	85
R	-	OD2	ASP	A	89	L	-	HD12	ILE	V	85
R	S	CG2	ILE	A	91	L	-	HD11	ILE	V	85
R	S	OG	SER	A	93	L	H	HB2	PRO	V	77
R	H	CA	TYR	A	95	L	H	HE1	TYR	V	33
R	H	CB	TYR	A	95	L	H	CE1	TYR	V	33
R	H	CB	TYR	A	95	L	H	HE1	TYR	V	33
R	H	CB	TYR	A	95	L	H	HB2	PRO	V	77
R	H	CB	TYR	A	95	L	H	HG3	PRO	V	77
R	H	O	TYR	A	95	L	H	OH	TYR	V	33
R	H	CG	TYR	A	95	L	H	CD1	TYR	V	33
R	H	CG	TYR	A	95	L	H	CE1	TYR	V	33
R	H	CG	TYR	A	95	L	H	HD1	TYR	V	33
R	H	CG	TYR	A	95	L	H	HE1	TYR	V	33
R	H	CD1	TYR	A	95	L	H	CD1	TYR	V	33
R	H	CD1	TYR	A	95	L	H	CE1	TYR	V	33
R	H	CD1	TYR	A	95	L	H	HD1	TYR	V	33
R	H	CD1	TYR	A	95	L	H	HE1	TYR	V	33
R	H	CD1	TYR	A	95	L	H	HD11	LEU	V	37
R	H	CD1	TYR	A	95	L	H	HD12	LEU	V	37
R	H	CD2	TYR	A	95	L	H	HD1	TYR	V	33
R	H	CD2	TYR	A	95	L	H	HE1	TYR	V	33
R	H	CD2	TYR	A	95	L	H	CE	MET	V	80
R	H	CD2	TYR	A	95	L	H	HE1	MET	V	80
R	H	CD2	TYR	A	95	L	H	HE3	MET	V	80
R	H	CE1	TYR	A	95	L	H	CD1	TYR	V	33
R	H	CE1	TYR	A	95	L	H	CE1	TYR	V	33
R	H	CE1	TYR	A	95	L	H	HD1	TYR	V	33
R	H	CE1	TYR	A	95	L	H	HE1	TYR	V	33
R	H	CE1	TYR	A	95	L	H	HG12	ILE	V	34
R	H	CE1	TYR	A	95	L	H	HG13	ILE	V	34
R	H	CE1	TYR	A	95	L	H	HD12	LEU	V	37
R	H	CE2	TYR	A	95	L	H	HB3	PRO	V	30
R	H	CE2	TYR	A	95	L	H	HD1	TYR	V	33
R	H	CE2	TYR	A	95	L	H	CE	MET	V	80
R	H	CE2	TYR	A	95	L	H	HE1	MET	V	80
R	H	CE2	TYR	A	95	L	H	HE3	MET	V	80
R	H	OH	TYR	A	95	L	H	HB3	PRO	V	30
R	H	OH	TYR	A	95	L	H	HD1	TYR	V	33
R	H	OH	TYR	A	95	L	H	CG1	ILE	V	34
R	H	OH	TYR	A	95	L	H	CD1	ILE	V	34
R	H	OH	TYR	A	95	L	H	HG12	ILE	V	34
R	H	OH	TYR	A	95	L	H	HG13	ILE	V	34
R	H	OH	TYR	A	95	L	H	HD11	ILE	V	34
R	H	OH	TYR	A	95	L	H	HD12	ILE	V	34
R	H	OH	TYR	A	95	L	H	HD13	ILE	V	34
R	H	CZ	TYR	A	95	L	H	HD1	TYR	V	33
R	H	CZ	TYR	A	95	L	H	HE1	TYR	V	33
R	H	CZ	TYR	A	95	L	H	HG12	ILE	V	34
R	H	CZ	TYR	A	95	L	H	HG13	ILE	V	34
R	H	CZ	TYR	A	95	L	H	HD11	ILE	V	34
R	H	CZ	TYR	A	95	L	H	HE1	MET	V	80
R	H	N	GLU	A	96	L	H	HB2	PRO	V	77
R	H	CG	GLU	A	96	L	H	CB	PRO	V	77
R	H	CG	GLU	A	96	L	H	HB2	PRO	V	77
R	H	CG	GLU	A	96	L	H	HB3	PRO	V	77
R	H	CD	GLU	A	96	L	H	HB2	PRO	V	77
R	H	CD	GLU	A	96	L	H	HB3	PRO	V	77
R	H	OE1	GLU	A	96	L	H	HB3	PRO	V	77
R	H	OE1	GLU	A	96	L	H	CD1	ILE	V	78
R	H	OE1	GLU	A	96	L	H	HD11	ILE	V	78
R	H	OE1	GLU	A	96	L	H	HD13	ILE	V	78
R	H	CB	ALA	A	99	L	H	HB3	SER	V	73
R	H	CB	TYR	A	102	L	H	HZ	PHE	V	69
R	H	CG	TYR	A	102	L	H	CE1	PHE	V	69
R	H	CG	TYR	A	102	L	H	CZ	PHE	V	69
R	H	CG	TYR	A	102	L	H	HE1	PHE	V	69
R	H	CG	TYR	A	102	L	H	HZ	PHE	V	69
R	H	CD1	TYR	A	102	L	H	CE1	PHE	V	69
R	H	CD1	TYR	A	102	L	H	CZ	PHE	V	69
R	H	CD1	TYR	A	102	L	H	HE1	PHE	V	69
R	H	CD1	TYR	A	102	L	H	HZ	PHE	V	69
R	H	CD2	TYR	A	102	L	H	CE1	PHE	V	69
R	H	CD2	TYR	A	102	L	H	CZ	PHE	V	69
R	H	CD2	TYR	A	102	L	H	HE1	PHE	V	69
R	H	CD2	TYR	A	102	L	H	HZ	PHE	V	69
R	H	CE1	TYR	A	102	L	H	CD1	PHE	V	69
R	H	CE1	TYR	A	102	L	H	CE1	PHE	V	69
R	H	CE1	TYR	A	102	L	H	CZ	PHE	V	69
R	H	CE1	TYR	A	102	L	H	HD1	PHE	V	69
R	H	CE1	TYR	A	102	L	H	HE1	PHE	V	69
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	69
R	H	CE2	TYR	A	102	L	H	HD23	LEU	V	41
R	H	CE2	TYR	A	102	L	H	CE1	PHE	V	69
R	H	CE2	TYR	A	102	L	H	CZ	PHE	V	69
R	H	CE2	TYR	A	102	L	H	HE1	PHE	V	69
R	H	CE2	TYR	A	102	L	H	HZ	PHE	V	69
R	H	OH	TYR	A	102	L	H	CD1	LEU	V	66
R	H	OH	TYR	A	102	L	H	HD11	LEU	V	66
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	66
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	66
R	H	OH	TYR	A	102	L	H	CE1	PHE	V	69
R	H	OH	TYR	A	102	L	H	HD1	PHE	V	69
R	H	OH	TYR	A	102	L	H	HE1	PHE	V	69
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	66
R	H	CZ	TYR	A	102	L	H	CD1	PHE	V	69
R	H	CZ	TYR	A	102	L	H	CE1	PHE	V	69
R	H	CZ	TYR	A	102	L	H	CZ	PHE	V	69
R	H	CZ	TYR	A	102	L	H	HE1	PHE	V	69
R	H	CZ	TYR	A	102	L	H	HZ	PHE	V	69
R	H	CE1	PHE	A	103	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	103	L	H	HA	CYS	V	70
R	H	CZ	PHE	A	103	L	H	HB2	CYS	V	70
R	H	CG2	THR	A	139	L	H	OG1	THR	V	137
R	H	CG2	THR	A	139	L	H	HG21	THR	V	137
R	H	CG2	THR	A	139	L	H	HG22	THR	V	137
R	H	OG1	THR	A	139	L	H	HG21	THR	V	137
R	H	OG1	THR	A	139	L	H	HG22	THR	V	137
R	H	OG1	THR	A	139	L	H	HH21	ARG	V	141
R	H	CB	ILE	A	142	L	H	HD11	ILE	V	144
R	H	CG1	ILE	A	142	L	H	HD12	ILE	V	144
R	H	CG1	ILE	A	142	L	H	HD13	ILE	V	144
R	H	CG2	ILE	A	142	L	H	CB	ALA	V	140
R	H	CG2	ILE	A	142	L	H	HB1	ALA	V	140
R	H	CG2	ILE	A	142	L	H	HB3	ALA	V	140
R	H	CG2	ILE	A	142	L	H	CD1	ILE	V	144
R	H	CG2	ILE	A	142	L	H	HD11	ILE	V	144
R	H	CG2	ILE	A	142	L	H	HD12	ILE	V	144
R	H	CG2	ILE	A	142	L	H	HD13	ILE	V	144
R	H	CD1	ILE	A	142	L	H	HG2	ARG	V	141
R	H	CD1	ILE	A	142	L	H	HE	ARG	V	141
R	H	NH2	ARG	A	143	L	H	HG1	THR	V	137
R	H	CG2	THR	A	146	L	H	HE2	PHE	V	59
R	H	OG1	THR	A	146	L	H	HB1	ALA	V	140
R	H	OG1	THR	A	146	L	H	HD11	ILE	V	144
R	H	CE	LYS	A	150	L	H	HE2	PHE	V	59
R	H	NZ	LYS	A	150	L	H	HD2	PHE	V	59
R	H	NZ	LYS	A	150	L	H	HE2	PHE	V	59
R	H	CG	ASN	A	153	L	H	HD12	LEU	V	66
R	H	CG	ASN	A	153	L	H	HD13	LEU	V	66
R	H	CG	ASN	A	153	L	H	HD22	LEU	V	66
R	H	CG	ASN	A	153	L	H	HD23	LEU	V	66
R	H	ND2	ASN	A	153	L	H	HD22	LEU	V	66
R	H	ND2	ASN	A	153	L	H	HD23	LEU	V	66
R	H	OD1	ASN	A	153	L	H	CG	LEU	V	66
R	H	OD1	ASN	A	153	L	H	CD1	LEU	V	66
R	H	OD1	ASN	A	153	L	H	CD2	LEU	V	66
R	H	OD1	ASN	A	153	L	H	HD11	LEU	V	66
R	H	OD1	ASN	A	153	L	H	HD12	LEU	V	66
R	H	OD1	ASN	A	153	L	H	HD13	LEU	V	66
R	H	OD1	ASN	A	153	L	H	HD22	LEU	V	66
R	H	OD1	ASN	A	153	L	H	HD23	LEU	V	66
R	H	CG	LEU	A	154	L	H	CE1	PHE	V	48
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	48
R	H	CD1	LEU	A	154	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	154	L	H	CD1	PHE	V	48
R	H	CD1	LEU	A	154	L	H	CE1	PHE	V	48
R	H	CD1	LEU	A	154	L	H	HD1	PHE	V	48
R	H	CD1	LEU	A	154	L	H	HE1	PHE	V	48
R	H	CD2	LEU	A	154	L	H	CG	PHE	V	48
R	H	CD2	LEU	A	154	L	H	CD1	PHE	V	48
R	H	CD2	LEU	A	154	L	H	CE1	PHE	V	48
R	H	CD2	LEU	A	154	L	H	CE2	PHE	V	48
R	H	CD2	LEU	A	154	L	H	CZ	PHE	V	48
R	H	CD2	LEU	A	154	L	H	HD1	PHE	V	48
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	48
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	48
R	H	CB	MET	A	157	L	H	HD22	LEU	V	41
R	H	CG	MET	A	157	L	H	CD2	LEU	V	41
R	H	CG	MET	A	157	L	H	HB3	LEU	V	41
R	H	CG	MET	A	157	L	H	HD13	LEU	V	41
R	H	CG	MET	A	157	L	H	HD21	LEU	V	41
R	H	CG	MET	A	157	L	H	HD22	LEU	V	41
R	H	CG	MET	A	157	L	H	HD23	LEU	V	41
R	H	SD	MET	A	157	L	H	CD2	LEU	V	41
R	H	SD	MET	A	157	L	H	HA	LEU	V	41
R	H	SD	MET	A	157	L	H	HB3	LEU	V	41
R	H	SD	MET	A	157	L	H	HD21	LEU	V	41
R	H	SD	MET	A	157	L	H	HD22	LEU	V	41
R	H	SD	MET	A	157	L	H	CB	ILE	V	44
R	H	SD	MET	A	157	L	H	CG2	ILE	V	44
R	H	SD	MET	A	157	L	H	HB	ILE	V	44
R	H	SD	MET	A	157	L	H	HG21	ILE	V	44
R	H	SD	MET	A	157	L	H	HG23	ILE	V	44
R	H	SD	MET	A	157	L	H	HD12	ILE	V	44
R	H	SD	MET	A	157	L	H	HD13	ILE	V	44
R	H	SD	MET	A	157	L	H	HG21	VAL	V	45
R	H	CE	MET	A	157	L	H	CA	LEU	V	41
R	H	CE	MET	A	157	L	H	C	LEU	V	41
R	H	CE	MET	A	157	L	H	CB	LEU	V	41
R	H	CE	MET	A	157	L	H	O	LEU	V	41
R	H	CE	MET	A	157	L	H	CG	LEU	V	41
R	H	CE	MET	A	157	L	H	CD2	LEU	V	41
R	H	CE	MET	A	157	L	H	HA	LEU	V	41
R	H	CE	MET	A	157	L	H	HB2	LEU	V	41
R	H	CE	MET	A	157	L	H	HB3	LEU	V	41
R	H	CE	MET	A	157	L	H	HD13	LEU	V	41
R	H	CE	MET	A	157	L	H	HD21	LEU	V	41
R	H	CE	MET	A	157	L	H	HD22	LEU	V	41
R	H	CE	MET	A	157	L	H	HD23	LEU	V	41
R	H	CE	MET	A	157	L	H	CB	ILE	V	44
R	H	CE	MET	A	157	L	H	HB	ILE	V	44
R	H	CE	MET	A	157	L	H	HG23	ILE	V	44
R	H	CE	MET	A	157	L	H	HD13	ILE	V	44
R	H	CE	MET	A	157	L	H	CG2	VAL	V	45
R	H	CE	MET	A	157	L	H	H	VAL	V	45
R	H	CE	MET	A	157	L	H	HG21	VAL	V	45
R	H	CE	MET	A	157	L	H	HG23	VAL	V	45

- 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