IID

A6NF89_Q9H339.1 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	PHE	A	101	L	-	SER	V	7
R	H	PHE	A	26	L	H	PHE	V	101
R	H	PHE	A	299	L	H	LEU	V	85
R	H	PHE	A	30	L	H	PHE	V	101
R	H	PHE	A	30	L	H	THR	V	74
R	H	LEU	A	303	L	H	TRP	V	84
R	H	LEU	A	303	L	H	LEU	V	85
R	H	ASN	A	306	L	H	HIS	V	23
R	H	ASN	A	306	L	H	TRP	V	84
R	H	ASN	A	306	L	H	LEU	V	85
R	H	ASN	A	306	L	-	ASP	V	86
R	H	LEU	A	307	L	H	HIS	V	23
R	H	LEU	A	307	L	H	TRP	V	84
R	H	PHE	A	309	L	H	GLU	V	19
R	H	PHE	A	309	L	H	GLU	V	20
R	H	SER	A	310	L	H	GLU	V	19
R	H	SER	A	310	L	H	GLU	V	20
R	H	SER	A	310	L	H	ALA	V	21
R	H	SER	A	310	L	H	HIS	V	22
R	H	SER	A	310	L	H	HIS	V	23
R	H	SER	A	310	L	H	TRP	V	24
R	H	LYS	A	311	L	H	GLU	V	20
R	H	LYS	A	311	L	H	HIS	V	23
R	H	LYS	A	311	L	H	TRP	V	24
R	-	ARG	A	312	L	H	GLU	V	20
R	-	ARG	A	312	L	H	ALA	V	21
R	-	PRO	A	313	L	H	GLU	V	20
R	-	PHE	A	314	L	-	GLY	V	17
R	-	PHE	A	314	L	-	LEU	V	18
R	-	PHE	A	314	L	H	GLU	V	19
R	-	PHE	A	314	L	H	GLU	V	20
R	-	PHE	A	314	L	H	ALA	V	21
R	H	TYR	A	33	L	H	ALA	V	93
R	H	TYR	A	33	L	H	ALA	V	94
R	H	LEU	A	37	L	-	ILE	V	90
R	H	LEU	A	37	L	-	GLY	V	91
R	H	LEU	A	37	L	H	ALA	V	94
R	H	MET	A	38	L	-	HIS	V	87
R	H	LEU	A	41	L	-	HIS	V	87
R	H	LEU	A	41	L	-	GLU	V	89
R	H	LEU	A	41	L	-	PRO	V	9
R	H	LEU	A	41	L	-	ILE	V	90
R	H	LEU	A	41	L	-	GLY	V	91
R	H	ILE	A	42	L	-	HIS	V	87
R	H	ILE	A	45	L	-	GLU	V	89
R	H	ILE	A	70	L	-	SER	V	7
R	H	THR	A	73	L	H	ALA	V	93
R	H	PRO	A	77	L	H	ALA	V	93
R	H	PRO	A	77	L	H	SER	V	97
R	H	LEU	A	80	L	H	PHE	V	101
R	H	ILE	A	81	L	H	VAL	V	155
R	H	ILE	A	81	L	H	TYR	V	162
R	H	VAL	A	84	L	H	TYR	V	100
R	H	VAL	A	84	L	H	PHE	V	101
R	H	VAL	A	84	L	H	LEU	V	147
R	H	VAL	A	84	L	H	PHE	V	151
R	H	THR	A	85	L	H	TYR	V	100
R	H	THR	A	85	L	H	MET	V	148
R	H	THR	A	85	L	H	PHE	V	151
R	H	THR	A	85	L	H	VAL	V	152
R	H	THR	A	85	L	H	VAL	V	155
R	-	ARG	A	86	L	H	MET	V	148
R	H	ASN	A	94	L	H	ARG	V	159
R	H	ASN	A	94	L	-	PHE	V	163

- 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

A6NF89_Q9H339.1 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	CD2	PHE	A	26	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	26	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	26	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	26	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	26	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	26	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	26	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	26	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	26	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	26	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	26	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	26	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	30	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	30	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	30	L	H	HA	THR	V	74
R	H	CE1	TYR	A	33	L	H	CA	ALA	V	94
R	H	CE1	TYR	A	33	L	H	CB	ALA	V	94
R	H	CE1	TYR	A	33	L	H	HA	ALA	V	94
R	H	CE1	TYR	A	33	L	H	HB1	ALA	V	94
R	H	CE1	TYR	A	33	L	H	HB3	ALA	V	94
R	H	CE2	TYR	A	33	L	H	HB3	ALA	V	94
R	H	OH	TYR	A	33	L	H	C	ALA	V	93
R	H	OH	TYR	A	33	L	H	CB	ALA	V	93
R	H	OH	TYR	A	33	L	H	O	ALA	V	93
R	H	OH	TYR	A	33	L	H	HB1	ALA	V	93
R	H	OH	TYR	A	33	L	H	HB3	ALA	V	93
R	H	OH	TYR	A	33	L	H	N	ALA	V	94
R	H	OH	TYR	A	33	L	H	CA	ALA	V	94
R	H	OH	TYR	A	33	L	H	CB	ALA	V	94
R	H	OH	TYR	A	33	L	H	H	ALA	V	94
R	H	OH	TYR	A	33	L	H	HA	ALA	V	94
R	H	OH	TYR	A	33	L	H	HB1	ALA	V	94
R	H	OH	TYR	A	33	L	H	HB2	ALA	V	94
R	H	OH	TYR	A	33	L	H	HB3	ALA	V	94
R	H	CZ	TYR	A	33	L	H	N	ALA	V	94
R	H	CZ	TYR	A	33	L	H	CA	ALA	V	94
R	H	CZ	TYR	A	33	L	H	CB	ALA	V	94
R	H	CZ	TYR	A	33	L	H	HA	ALA	V	94
R	H	CZ	TYR	A	33	L	H	HB1	ALA	V	94
R	H	CZ	TYR	A	33	L	H	HB3	ALA	V	94
R	H	CG	LEU	A	37	L	-	H	GLY	V	91
R	H	CG	LEU	A	37	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	37	L	-	H	GLY	V	91
R	H	CD1	LEU	A	37	L	-	HA3	GLY	V	91
R	H	CD1	LEU	A	37	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	37	L	-	HG13	ILE	V	90
R	H	CD2	LEU	A	37	L	-	H	GLY	V	91
R	H	CD2	LEU	A	37	L	-	HA3	GLY	V	91
R	H	CD2	LEU	A	37	L	H	CB	ALA	V	94
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	37	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	37	L	H	HB3	ALA	V	94
R	H	C	MET	A	38	L	-	HE2	HIS	V	87
R	H	O	MET	A	38	L	-	NE2	HIS	V	87
R	H	O	MET	A	38	L	-	HE2	HIS	V	87
R	H	CA	LEU	A	41	L	-	HE2	HIS	V	87
R	H	C	LEU	A	41	L	-	HE2	HIS	V	87
R	H	CB	LEU	A	41	L	-	CE1	HIS	V	87
R	H	CB	LEU	A	41	L	-	NE2	HIS	V	87
R	H	CB	LEU	A	41	L	-	HE1	HIS	V	87
R	H	CB	LEU	A	41	L	-	HE2	HIS	V	87
R	H	O	LEU	A	41	L	-	HE2	HIS	V	87
R	H	CG	LEU	A	41	L	-	HE1	HIS	V	87
R	H	CD1	LEU	A	41	L	-	HE1	HIS	V	87
R	H	CD1	LEU	A	41	L	-	C	GLU	V	89
R	H	CD1	LEU	A	41	L	-	O	GLU	V	89
R	H	CD1	LEU	A	41	L	-	HB3	GLU	V	89
R	H	CD1	LEU	A	41	L	-	CA	ILE	V	90
R	H	CD1	LEU	A	41	L	-	HA	ILE	V	90
R	H	CD1	LEU	A	41	L	-	N	GLY	V	91
R	H	CD1	LEU	A	41	L	-	H	GLY	V	91
R	H	CD2	LEU	A	41	L	-	HB3	PRO	V	9
R	H	CD2	LEU	A	41	L	-	OE2	GLU	V	89
R	H	CD2	LEU	A	41	L	-	HB3	GLU	V	89
R	H	N	ILE	A	42	L	-	NE2	HIS	V	87
R	H	N	ILE	A	42	L	-	HE2	HIS	V	87
R	H	CA	ILE	A	42	L	-	HD2	HIS	V	87
R	H	CA	ILE	A	42	L	-	HE2	HIS	V	87
R	H	CB	ILE	A	42	L	-	HD2	HIS	V	87
R	H	CB	ILE	A	42	L	-	HE2	HIS	V	87
R	H	CG1	ILE	A	42	L	-	CD2	HIS	V	87
R	H	CG1	ILE	A	42	L	-	NE2	HIS	V	87
R	H	CG1	ILE	A	42	L	-	HD2	HIS	V	87
R	H	CG1	ILE	A	42	L	-	HE2	HIS	V	87
R	H	CD1	ILE	A	42	L	-	HD2	HIS	V	87
R	H	CG1	ILE	A	45	L	-	CD	GLU	V	89
R	H	CG1	ILE	A	45	L	-	OE1	GLU	V	89
R	H	CG1	ILE	A	45	L	-	OE2	GLU	V	89
R	H	CG1	ILE	A	45	L	-	HB2	GLU	V	89
R	H	CG1	ILE	A	45	L	-	HG2	GLU	V	89
R	H	CD1	ILE	A	45	L	-	CB	GLU	V	89
R	H	CD1	ILE	A	45	L	-	CG	GLU	V	89
R	H	CD1	ILE	A	45	L	-	CD	GLU	V	89
R	H	CD1	ILE	A	45	L	-	OE2	GLU	V	89
R	H	CD1	ILE	A	45	L	-	H	GLU	V	89
R	H	CD1	ILE	A	45	L	-	HB2	GLU	V	89
R	H	CD1	ILE	A	45	L	-	HG2	GLU	V	89
R	H	CG1	ILE	A	70	L	-	HB3	SER	V	7
R	H	CA	THR	A	73	L	H	HB3	ALA	V	93
R	H	CB	THR	A	73	L	H	CB	ALA	V	93
R	H	CB	THR	A	73	L	H	HB1	ALA	V	93
R	H	CB	THR	A	73	L	H	HB2	ALA	V	93
R	H	CB	THR	A	73	L	H	HB3	ALA	V	93
R	H	O	THR	A	73	L	H	CB	ALA	V	93
R	H	O	THR	A	73	L	H	HB1	ALA	V	93
R	H	O	THR	A	73	L	H	HB2	ALA	V	93
R	H	O	THR	A	73	L	H	HB3	ALA	V	93
R	H	CG2	THR	A	73	L	H	N	ALA	V	93
R	H	CG2	THR	A	73	L	H	CA	ALA	V	93
R	H	CG2	THR	A	73	L	H	CB	ALA	V	93
R	H	CG2	THR	A	73	L	H	H	ALA	V	93
R	H	CG2	THR	A	73	L	H	HB1	ALA	V	93
R	H	CG2	THR	A	73	L	H	HB2	ALA	V	93
R	H	CG2	THR	A	73	L	H	HB3	ALA	V	93
R	H	OG1	THR	A	73	L	H	CB	ALA	V	93
R	H	OG1	THR	A	73	L	H	HB3	ALA	V	93
R	H	CB	PRO	A	77	L	H	HB1	ALA	V	93
R	H	CB	PRO	A	77	L	H	OG	SER	V	97
R	H	CB	PRO	A	77	L	H	HG	SER	V	97
R	H	CG	PRO	A	77	L	H	HB1	ALA	V	93
R	H	CB	LEU	A	80	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	81	L	H	HG23	VAL	V	155
R	H	CD1	ILE	A	81	L	H	OH	TYR	V	162
R	H	CD1	ILE	A	81	L	H	HH	TYR	V	162
R	H	C	VAL	A	84	L	H	HB3	PHE	V	151
R	H	CB	VAL	A	84	L	H	OH	TYR	V	100
R	H	CB	VAL	A	84	L	H	HE1	TYR	V	100
R	H	CB	VAL	A	84	L	H	CD1	PHE	V	151
R	H	CB	VAL	A	84	L	H	CE1	PHE	V	151
R	H	CB	VAL	A	84	L	H	HB3	PHE	V	151
R	H	CB	VAL	A	84	L	H	HD1	PHE	V	151
R	H	CB	VAL	A	84	L	H	HE1	PHE	V	151
R	H	O	VAL	A	84	L	H	HD22	LEU	V	147
R	H	O	VAL	A	84	L	H	CB	PHE	V	151
R	H	O	VAL	A	84	L	H	HB2	PHE	V	151
R	H	O	VAL	A	84	L	H	HB3	PHE	V	151
R	H	CG1	VAL	A	84	L	H	CE1	TYR	V	100
R	H	CG1	VAL	A	84	L	H	OH	TYR	V	100
R	H	CG1	VAL	A	84	L	H	CZ	TYR	V	100
R	H	CG1	VAL	A	84	L	H	HE1	TYR	V	100
R	H	CG1	VAL	A	84	L	H	HH	TYR	V	100
R	H	CG1	VAL	A	84	L	H	CB	PHE	V	151
R	H	CG1	VAL	A	84	L	H	CG	PHE	V	151
R	H	CG1	VAL	A	84	L	H	CD1	PHE	V	151
R	H	CG1	VAL	A	84	L	H	CD2	PHE	V	151
R	H	CG1	VAL	A	84	L	H	CE1	PHE	V	151
R	H	CG1	VAL	A	84	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	84	L	H	CZ	PHE	V	151
R	H	CG1	VAL	A	84	L	H	HB2	PHE	V	151
R	H	CG1	VAL	A	84	L	H	HB3	PHE	V	151
R	H	CG1	VAL	A	84	L	H	HD1	PHE	V	151
R	H	CG1	VAL	A	84	L	H	HE1	PHE	V	151
R	H	CG2	VAL	A	84	L	H	HE1	TYR	V	100
R	H	CG2	VAL	A	84	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	84	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	84	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	84	L	H	CD1	PHE	V	151
R	H	CG2	VAL	A	84	L	H	CE1	PHE	V	151
R	H	CG2	VAL	A	84	L	H	HD1	PHE	V	151
R	H	CG2	VAL	A	84	L	H	HE1	PHE	V	151
R	H	N	THR	A	85	L	H	OH	TYR	V	100
R	H	N	THR	A	85	L	H	HB3	PHE	V	151
R	H	CA	THR	A	85	L	H	HB3	PHE	V	151
R	H	CA	THR	A	85	L	H	HG23	VAL	V	152
R	H	C	THR	A	85	L	H	HE2	MET	V	148
R	H	C	THR	A	85	L	H	HG23	VAL	V	152
R	H	CB	THR	A	85	L	H	OH	TYR	V	100
R	H	CB	THR	A	85	L	H	HG23	VAL	V	152
R	H	CB	THR	A	85	L	H	CG2	VAL	V	155
R	H	CB	THR	A	85	L	H	HG21	VAL	V	155
R	H	CB	THR	A	85	L	H	HG22	VAL	V	155
R	H	CB	THR	A	85	L	H	HG23	VAL	V	155
R	H	O	THR	A	85	L	H	CE	MET	V	148
R	H	O	THR	A	85	L	H	HE2	MET	V	148
R	H	O	THR	A	85	L	H	CG2	VAL	V	152
R	H	O	THR	A	85	L	H	HG21	VAL	V	152
R	H	O	THR	A	85	L	H	HG22	VAL	V	152
R	H	O	THR	A	85	L	H	HG23	VAL	V	152
R	H	CG2	THR	A	85	L	H	OH	TYR	V	100
R	H	CG2	THR	A	85	L	H	CZ	TYR	V	100
R	H	CG2	THR	A	85	L	H	HE2	TYR	V	100
R	H	CG2	THR	A	85	L	H	HH	TYR	V	100
R	H	CG2	THR	A	85	L	H	HB3	PHE	V	151
R	H	CG2	THR	A	85	L	H	HA	VAL	V	152
R	H	CG2	THR	A	85	L	H	CG2	VAL	V	155
R	H	CG2	THR	A	85	L	H	HG21	VAL	V	155
R	H	CG2	THR	A	85	L	H	HG22	VAL	V	155
R	H	CG2	THR	A	85	L	H	HG23	VAL	V	155
R	H	OG1	THR	A	85	L	H	HG22	VAL	V	155
R	-	CB	ARG	A	86	L	H	HE2	MET	V	148
R	-	CG	ARG	A	86	L	H	SD	MET	V	148
R	-	CG	ARG	A	86	L	H	HE2	MET	V	148
R	H	CG	ASN	A	94	L	H	HH21	ARG	V	159
R	H	CG	ASN	A	94	L	-	CZ	PHE	V	163
R	H	CG	ASN	A	94	L	-	HE1	PHE	V	163
R	H	CG	ASN	A	94	L	-	HZ	PHE	V	163
R	H	ND2	ASN	A	94	L	H	NH2	ARG	V	159
R	H	ND2	ASN	A	94	L	H	HE	ARG	V	159
R	H	ND2	ASN	A	94	L	H	HH21	ARG	V	159
R	H	ND2	ASN	A	94	L	H	HH22	ARG	V	159
R	H	ND2	ASN	A	94	L	-	CZ	PHE	V	163
R	H	ND2	ASN	A	94	L	-	HZ	PHE	V	163
R	H	OD1	ASN	A	94	L	-	CE1	PHE	V	163
R	H	OD1	ASN	A	94	L	-	CZ	PHE	V	163
R	H	OD1	ASN	A	94	L	-	HE1	PHE	V	163
R	H	OD1	ASN	A	94	L	-	HZ	PHE	V	163
R	H	CE1	PHE	A	101	L	-	HG	SER	V	7
R	H	CE2	PHE	A	299	L	H	HD22	LEU	V	85
R	H	CZ	PHE	A	299	L	H	HD22	LEU	V	85
R	H	CB	LEU	A	303	L	H	HD21	LEU	V	85
R	H	CG	LEU	A	303	L	H	CD2	LEU	V	85
R	H	CG	LEU	A	303	L	H	HD21	LEU	V	85
R	H	CG	LEU	A	303	L	H	HD22	LEU	V	85
R	H	CG	LEU	A	303	L	H	HD23	LEU	V	85
R	H	CD1	LEU	A	303	L	H	CD2	LEU	V	85
R	H	CD1	LEU	A	303	L	H	HD21	LEU	V	85
R	H	CD1	LEU	A	303	L	H	HD22	LEU	V	85
R	H	CD1	LEU	A	303	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	303	L	H	HD1	TRP	V	84
R	H	CD2	LEU	A	303	L	H	CA	LEU	V	85
R	H	CD2	LEU	A	303	L	H	CB	LEU	V	85
R	H	CD2	LEU	A	303	L	H	CG	LEU	V	85
R	H	CD2	LEU	A	303	L	H	CD2	LEU	V	85
R	H	CD2	LEU	A	303	L	H	HA	LEU	V	85
R	H	CD2	LEU	A	303	L	H	HB3	LEU	V	85
R	H	CD2	LEU	A	303	L	H	HG	LEU	V	85
R	H	CD2	LEU	A	303	L	H	HD21	LEU	V	85
R	H	CD2	LEU	A	303	L	H	HD22	LEU	V	85
R	H	CD2	LEU	A	303	L	H	HD23	LEU	V	85
R	H	CB	ASN	A	306	L	H	O	TRP	V	84
R	H	CB	ASN	A	306	L	-	HB2	ASP	V	86
R	H	O	ASN	A	306	L	H	HB3	HIS	V	23
R	H	CG	ASN	A	306	L	-	CB	ASP	V	86
R	H	CG	ASN	A	306	L	-	HB2	ASP	V	86
R	H	CG	ASN	A	306	L	-	HB3	ASP	V	86
R	H	ND2	ASN	A	306	L	H	C	LEU	V	85
R	H	ND2	ASN	A	306	L	H	O	LEU	V	85
R	H	ND2	ASN	A	306	L	H	HA	LEU	V	85
R	H	ND2	ASN	A	306	L	-	N	ASP	V	86
R	H	ND2	ASN	A	306	L	-	CA	ASP	V	86
R	H	ND2	ASN	A	306	L	-	CB	ASP	V	86
R	H	ND2	ASN	A	306	L	-	HB2	ASP	V	86
R	H	ND2	ASN	A	306	L	-	HB3	ASP	V	86
R	H	OD1	ASN	A	306	L	-	CB	ASP	V	86
R	H	OD1	ASN	A	306	L	-	CG	ASP	V	86
R	H	OD1	ASN	A	306	L	-	OD2	ASP	V	86
R	H	OD1	ASN	A	306	L	-	HB2	ASP	V	86
R	H	OD1	ASN	A	306	L	-	HB3	ASP	V	86
R	H	CA	LEU	A	307	L	H	ND1	HIS	V	23
R	H	CA	LEU	A	307	L	H	HB3	HIS	V	23
R	H	C	LEU	A	307	L	H	ND1	HIS	V	23
R	H	C	LEU	A	307	L	H	HB3	HIS	V	23
R	H	CB	LEU	A	307	L	H	ND1	HIS	V	23
R	H	CB	LEU	A	307	L	H	CE1	HIS	V	23
R	H	CB	LEU	A	307	L	H	HE1	HIS	V	23
R	H	O	LEU	A	307	L	H	CB	HIS	V	23
R	H	O	LEU	A	307	L	H	CG	HIS	V	23
R	H	O	LEU	A	307	L	H	CD2	HIS	V	23
R	H	O	LEU	A	307	L	H	ND1	HIS	V	23
R	H	O	LEU	A	307	L	H	CE1	HIS	V	23
R	H	O	LEU	A	307	L	H	HB2	HIS	V	23
R	H	O	LEU	A	307	L	H	HB3	HIS	V	23
R	H	CG	LEU	A	307	L	H	ND1	HIS	V	23
R	H	CG	LEU	A	307	L	H	HE1	HIS	V	23
R	H	CG	LEU	A	307	L	H	O	TRP	V	84
R	H	CG	LEU	A	307	L	H	CD1	TRP	V	84
R	H	CG	LEU	A	307	L	H	CE2	TRP	V	84
R	H	CG	LEU	A	307	L	H	NE1	TRP	V	84
R	H	CG	LEU	A	307	L	H	CZ2	TRP	V	84
R	H	CG	LEU	A	307	L	H	HZ2	TRP	V	84
R	H	CG	LEU	A	307	L	H	HE1	TRP	V	84
R	H	CD1	LEU	A	307	L	H	HE1	HIS	V	23
R	H	CD1	LEU	A	307	L	H	CE2	TRP	V	84
R	H	CD1	LEU	A	307	L	H	NE1	TRP	V	84
R	H	CD1	LEU	A	307	L	H	CZ2	TRP	V	84
R	H	CD1	LEU	A	307	L	H	HZ2	TRP	V	84
R	H	CD1	LEU	A	307	L	H	HE1	TRP	V	84
R	H	CD2	LEU	A	307	L	H	ND1	HIS	V	23
R	H	CD2	LEU	A	307	L	H	CE1	HIS	V	23
R	H	CD2	LEU	A	307	L	H	HE1	HIS	V	23
R	H	CD2	LEU	A	307	L	H	O	TRP	V	84
R	H	CD2	LEU	A	307	L	H	CG	TRP	V	84
R	H	CD2	LEU	A	307	L	H	CD1	TRP	V	84
R	H	CD2	LEU	A	307	L	H	CD2	TRP	V	84
R	H	CD2	LEU	A	307	L	H	CE2	TRP	V	84
R	H	CD2	LEU	A	307	L	H	CE3	TRP	V	84
R	H	CD2	LEU	A	307	L	H	NE1	TRP	V	84
R	H	CD2	LEU	A	307	L	H	CH2	TRP	V	84
R	H	CD2	LEU	A	307	L	H	CZ2	TRP	V	84
R	H	CD2	LEU	A	307	L	H	CZ3	TRP	V	84
R	H	CD2	LEU	A	307	L	H	HA	TRP	V	84
R	H	CD2	LEU	A	307	L	H	HZ2	TRP	V	84
R	H	CD2	LEU	A	307	L	H	HE1	TRP	V	84
R	H	C	PHE	A	309	L	H	O	GLU	V	20
R	H	C	PHE	A	309	L	H	HA	GLU	V	20
R	H	O	PHE	A	309	L	H	O	GLU	V	19
R	H	O	PHE	A	309	L	H	CA	GLU	V	20
R	H	O	PHE	A	309	L	H	C	GLU	V	20
R	H	O	PHE	A	309	L	H	CB	GLU	V	20
R	H	O	PHE	A	309	L	H	O	GLU	V	20
R	H	O	PHE	A	309	L	H	CD	GLU	V	20
R	H	O	PHE	A	309	L	H	OE2	GLU	V	20
R	H	O	PHE	A	309	L	H	HA	GLU	V	20
R	H	O	PHE	A	309	L	H	HB2	GLU	V	20
R	H	N	SER	A	310	L	H	O	GLU	V	20
R	H	N	SER	A	310	L	H	HA	GLU	V	20
R	H	N	SER	A	310	L	H	CB	HIS	V	23
R	H	N	SER	A	310	L	H	H	HIS	V	23
R	H	N	SER	A	310	L	H	HB2	HIS	V	23
R	H	N	SER	A	310	L	H	HB3	HIS	V	23
R	H	CA	SER	A	310	L	H	O	GLU	V	19
R	H	CA	SER	A	310	L	H	C	GLU	V	20
R	H	CA	SER	A	310	L	H	O	GLU	V	20
R	H	CA	SER	A	310	L	H	HA	GLU	V	20
R	H	CA	SER	A	310	L	H	N	HIS	V	22
R	H	CA	SER	A	310	L	H	H	HIS	V	22
R	H	CA	SER	A	310	L	H	HB2	HIS	V	22
R	H	CA	SER	A	310	L	H	N	HIS	V	23
R	H	CA	SER	A	310	L	H	CA	HIS	V	23
R	H	CA	SER	A	310	L	H	CB	HIS	V	23
R	H	CA	SER	A	310	L	H	H	HIS	V	23
R	H	CA	SER	A	310	L	H	HB2	HIS	V	23
R	H	CA	SER	A	310	L	H	HB3	HIS	V	23
R	H	C	SER	A	310	L	H	C	GLU	V	20
R	H	C	SER	A	310	L	H	O	GLU	V	20
R	H	C	SER	A	310	L	H	HA	ALA	V	21
R	H	C	SER	A	310	L	H	N	HIS	V	23
R	H	C	SER	A	310	L	H	CA	HIS	V	23
R	H	C	SER	A	310	L	H	CB	HIS	V	23
R	H	C	SER	A	310	L	H	H	HIS	V	23
R	H	C	SER	A	310	L	H	HB2	HIS	V	23
R	H	C	SER	A	310	L	H	HB3	HIS	V	23
R	H	C	SER	A	310	L	H	H	TRP	V	24
R	H	CB	SER	A	310	L	H	N	HIS	V	22
R	H	CB	SER	A	310	L	H	CA	HIS	V	22
R	H	CB	SER	A	310	L	H	C	HIS	V	22
R	H	CB	SER	A	310	L	H	CB	HIS	V	22
R	H	CB	SER	A	310	L	H	H	HIS	V	22
R	H	CB	SER	A	310	L	H	HB2	HIS	V	22
R	H	CB	SER	A	310	L	H	N	HIS	V	23
R	H	CB	SER	A	310	L	H	CA	HIS	V	23
R	H	CB	SER	A	310	L	H	C	HIS	V	23
R	H	CB	SER	A	310	L	H	CB	HIS	V	23
R	H	CB	SER	A	310	L	H	CG	HIS	V	23
R	H	CB	SER	A	310	L	H	H	HIS	V	23
R	H	CB	SER	A	310	L	H	HA	HIS	V	23
R	H	CB	SER	A	310	L	H	HB2	HIS	V	23
R	H	CB	SER	A	310	L	H	HB3	HIS	V	23
R	H	CB	SER	A	310	L	H	H	TRP	V	24
R	H	O	SER	A	310	L	H	C	GLU	V	20
R	H	O	SER	A	310	L	H	O	GLU	V	20
R	H	O	SER	A	310	L	H	N	ALA	V	21
R	H	O	SER	A	310	L	H	CA	ALA	V	21
R	H	O	SER	A	310	L	H	C	ALA	V	21
R	H	O	SER	A	310	L	H	O	ALA	V	21
R	H	O	SER	A	310	L	H	HA	ALA	V	21
R	H	O	SER	A	310	L	H	N	HIS	V	22
R	H	O	SER	A	310	L	H	H	HIS	V	22
R	H	O	SER	A	310	L	H	N	HIS	V	23
R	H	O	SER	A	310	L	H	CA	HIS	V	23
R	H	O	SER	A	310	L	H	CB	HIS	V	23
R	H	O	SER	A	310	L	H	H	HIS	V	23
R	H	O	SER	A	310	L	H	HB2	HIS	V	23
R	H	O	SER	A	310	L	H	HB3	HIS	V	23
R	H	O	SER	A	310	L	H	N	TRP	V	24
R	H	O	SER	A	310	L	H	CD1	TRP	V	24
R	H	O	SER	A	310	L	H	H	TRP	V	24
R	H	O	SER	A	310	L	H	HD1	TRP	V	24
R	H	OG	SER	A	310	L	H	C	ALA	V	21
R	H	OG	SER	A	310	L	H	O	ALA	V	21
R	H	OG	SER	A	310	L	H	N	HIS	V	22
R	H	OG	SER	A	310	L	H	CA	HIS	V	22
R	H	OG	SER	A	310	L	H	C	HIS	V	22
R	H	OG	SER	A	310	L	H	CB	HIS	V	22
R	H	OG	SER	A	310	L	H	O	HIS	V	22
R	H	OG	SER	A	310	L	H	H	HIS	V	22
R	H	OG	SER	A	310	L	H	HA	HIS	V	22
R	H	OG	SER	A	310	L	H	HB2	HIS	V	22
R	H	OG	SER	A	310	L	H	HB3	HIS	V	22
R	H	OG	SER	A	310	L	H	N	HIS	V	23
R	H	OG	SER	A	310	L	H	CA	HIS	V	23
R	H	OG	SER	A	310	L	H	C	HIS	V	23
R	H	OG	SER	A	310	L	H	CB	HIS	V	23
R	H	OG	SER	A	310	L	H	O	HIS	V	23
R	H	OG	SER	A	310	L	H	CG	HIS	V	23
R	H	OG	SER	A	310	L	H	H	HIS	V	23
R	H	OG	SER	A	310	L	H	HA	HIS	V	23
R	H	OG	SER	A	310	L	H	HB2	HIS	V	23
R	H	OG	SER	A	310	L	H	HB3	HIS	V	23
R	H	OG	SER	A	310	L	H	N	TRP	V	24
R	H	OG	SER	A	310	L	H	H	TRP	V	24
R	H	N	LYS	A	311	L	H	O	GLU	V	20
R	H	N	LYS	A	311	L	H	CB	HIS	V	23
R	H	N	LYS	A	311	L	H	H	HIS	V	23
R	H	N	LYS	A	311	L	H	HB2	HIS	V	23
R	H	N	LYS	A	311	L	H	HB3	HIS	V	23
R	H	CA	LYS	A	311	L	H	O	GLU	V	20
R	H	CA	LYS	A	311	L	H	HB2	HIS	V	23
R	H	CA	LYS	A	311	L	H	HD1	TRP	V	24
R	H	CA	LYS	A	311	L	H	HE1	TRP	V	24
R	H	C	LYS	A	311	L	H	O	GLU	V	20
R	H	C	LYS	A	311	L	H	HE1	TRP	V	24
R	H	CB	LYS	A	311	L	H	HB2	HIS	V	23
R	H	CB	LYS	A	311	L	H	HD2	HIS	V	23
R	H	CB	LYS	A	311	L	H	HE1	TRP	V	24
R	H	O	LYS	A	311	L	H	HE1	TRP	V	24
R	H	CG	LYS	A	311	L	H	CB	HIS	V	23
R	H	CG	LYS	A	311	L	H	CG	HIS	V	23
R	H	CG	LYS	A	311	L	H	CD2	HIS	V	23
R	H	CG	LYS	A	311	L	H	NE2	HIS	V	23
R	H	CG	LYS	A	311	L	H	HB2	HIS	V	23
R	H	CG	LYS	A	311	L	H	HD2	HIS	V	23
R	H	CG	LYS	A	311	L	H	HE1	TRP	V	24
R	H	CD	LYS	A	311	L	H	CD2	HIS	V	23
R	H	CD	LYS	A	311	L	H	NE2	HIS	V	23
R	H	CD	LYS	A	311	L	H	HD2	HIS	V	23
R	H	CD	LYS	A	311	L	H	HE2	HIS	V	23
R	H	CE	LYS	A	311	L	H	CD2	HIS	V	23
R	H	CE	LYS	A	311	L	H	NE2	HIS	V	23
R	H	CE	LYS	A	311	L	H	HD2	HIS	V	23
R	H	CE	LYS	A	311	L	H	HE2	HIS	V	23
R	H	NZ	LYS	A	311	L	H	NE2	HIS	V	23
R	H	NZ	LYS	A	311	L	H	HE2	HIS	V	23
R	-	N	ARG	A	312	L	H	O	GLU	V	20
R	-	N	ARG	A	312	L	H	HB2	GLU	V	20
R	-	CA	ARG	A	312	L	H	O	GLU	V	20
R	-	CA	ARG	A	312	L	H	OE2	GLU	V	20
R	-	CA	ARG	A	312	L	H	HB2	GLU	V	20
R	-	C	ARG	A	312	L	H	CB	GLU	V	20
R	-	C	ARG	A	312	L	H	O	GLU	V	20
R	-	C	ARG	A	312	L	H	HB2	GLU	V	20
R	-	C	ARG	A	312	L	H	HB3	GLU	V	20
R	-	CB	ARG	A	312	L	H	CB	GLU	V	20
R	-	CB	ARG	A	312	L	H	CG	GLU	V	20
R	-	CB	ARG	A	312	L	H	CD	GLU	V	20
R	-	CB	ARG	A	312	L	H	OE2	GLU	V	20
R	-	CB	ARG	A	312	L	H	HA	GLU	V	20
R	-	CB	ARG	A	312	L	H	HB2	GLU	V	20
R	-	CB	ARG	A	312	L	H	HG3	GLU	V	20
R	-	O	ARG	A	312	L	H	CA	GLU	V	20
R	-	O	ARG	A	312	L	H	C	GLU	V	20
R	-	O	ARG	A	312	L	H	CB	GLU	V	20
R	-	O	ARG	A	312	L	H	O	GLU	V	20
R	-	O	ARG	A	312	L	H	CG	GLU	V	20
R	-	O	ARG	A	312	L	H	HA	GLU	V	20
R	-	O	ARG	A	312	L	H	HB2	GLU	V	20
R	-	O	ARG	A	312	L	H	HB3	GLU	V	20
R	-	O	ARG	A	312	L	H	N	ALA	V	21
R	-	O	ARG	A	312	L	H	HA	ALA	V	21
R	-	CG	ARG	A	312	L	H	CD	GLU	V	20
R	-	CG	ARG	A	312	L	H	OE2	GLU	V	20
R	-	CG	ARG	A	312	L	H	HB2	GLU	V	20
R	-	CD	ARG	A	312	L	H	CD	GLU	V	20
R	-	CD	ARG	A	312	L	H	OE1	GLU	V	20
R	-	CD	ARG	A	312	L	H	OE2	GLU	V	20
R	-	N	PRO	A	313	L	H	HB2	GLU	V	20
R	-	CG	PHE	A	314	L	H	HB3	GLU	V	20
R	-	CD2	PHE	A	314	L	-	HA	LEU	V	18
R	-	CD2	PHE	A	314	L	H	CB	GLU	V	20
R	-	CD2	PHE	A	314	L	H	HB3	GLU	V	20
R	-	CE1	PHE	A	314	L	-	O	GLY	V	17
R	-	CE1	PHE	A	314	L	H	HG3	GLU	V	20
R	-	CE2	PHE	A	314	L	-	C	GLY	V	17
R	-	CE2	PHE	A	314	L	-	O	GLY	V	17
R	-	CE2	PHE	A	314	L	-	CA	LEU	V	18
R	-	CE2	PHE	A	314	L	-	C	LEU	V	18
R	-	CE2	PHE	A	314	L	-	HA	LEU	V	18
R	-	CE2	PHE	A	314	L	H	H	GLU	V	19
R	-	CE2	PHE	A	314	L	H	N	GLU	V	20
R	-	CE2	PHE	A	314	L	H	CB	GLU	V	20
R	-	CE2	PHE	A	314	L	H	CG	GLU	V	20
R	-	CE2	PHE	A	314	L	H	H	GLU	V	20
R	-	CE2	PHE	A	314	L	H	HB3	GLU	V	20
R	-	CE2	PHE	A	314	L	H	HG2	GLU	V	20
R	-	CE2	PHE	A	314	L	H	HG3	GLU	V	20
R	-	CE2	PHE	A	314	L	H	H	ALA	V	21
R	-	CZ	PHE	A	314	L	-	C	GLY	V	17
R	-	CZ	PHE	A	314	L	-	O	GLY	V	17
R	-	CZ	PHE	A	314	L	-	HA	LEU	V	18
R	-	CZ	PHE	A	314	L	H	CG	GLU	V	20
R	-	CZ	PHE	A	314	L	H	H	GLU	V	20
R	-	CZ	PHE	A	314	L	H	HB3	GLU	V	20
R	-	CZ	PHE	A	314	L	H	HG2	GLU	V	20
R	-	CZ	PHE	A	314	L	H	HG3	GLU	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