IID

A6NF89_Q8NHA4.4 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	GLN	A	100	L	H	LEU	V	27
R	H	PHE	A	102	L	H	LEU	V	31
R	H	PHE	A	102	L	H	LEU	V	35
R	H	LEU	A	103	L	H	LEU	V	27
R	H	LEU	A	103	L	H	PHE	V	30
R	H	LEU	A	103	L	H	LEU	V	31
R	H	LEU	A	107	L	H	PHE	V	30
R	H	TYR	A	123	L	-	PHE	V	314
R	H	LYS	A	139	L	H	LEU	V	49
R	H	MET	A	143	L	H	ILE	V	45
R	H	MET	A	143	L	H	LEU	V	49
R	H	VAL	A	146	L	H	MET	V	38
R	H	VAL	A	146	L	H	LEU	V	41
R	H	MET	A	147	L	H	LEU	V	303
R	H	MET	A	147	L	H	ASN	V	306
R	H	TRP	A	149	L	H	THR	V	34
R	H	TRP	A	149	L	H	MET	V	38
R	H	LEU	A	150	L	H	MET	V	38
R	H	LEU	A	150	L	H	ILE	V	42
R	H	SER	A	153	L	H	MET	V	38
R	H	LEU	A	208	L	H	SER	V	310
R	H	PHE	A	211	L	-	PRO	V	313
R	H	THR	A	215	L	-	PHE	V	314
R	H	PHE	A	219	L	-	PHE	V	314
R	H	GLN	A	317	L	H	PHE	V	101
R	H	GLN	A	317	L	H	ILE	V	70
R	-	LEU	A	320	L	H	LEU	V	41
R	-	LEU	A	320	L	H	PHE	V	66
R	-	LEU	A	320	L	H	VAL	V	69
R	-	PRO	A	321	L	H	PHE	V	66
R	-	VAL	A	323	L	H	ARG	V	62
R	-	VAL	A	323	L	H	ASN	V	63
R	-	VAL	A	323	L	H	PHE	V	66
R	H	MET	A	72	L	H	PHE	V	30
R	H	SER	A	75	L	H	PHE	V	26
R	H	THR	A	76	L	H	PHE	V	26
R	H	THR	A	76	L	H	LEU	V	27
R	H	LEU	A	79	L	H	ILE	V	23
R	H	LEU	A	79	L	H	VAL	V	84
R	H	LYS	A	80	L	H	ILE	V	23
R	H	THR	A	83	L	H	PRO	V	19
R	H	THR	A	83	L	H	GLN	V	20
R	H	THR	A	83	L	H	ILE	V	23
R	-	SER	A	87	L	H	GLN	V	20
R	-	LYS	A	89	L	H	GLN	V	20
R	-	SER	A	93	L	H	VAL	V	24
R	H	GLY	A	96	L	H	LEU	V	27
R	H	THR	A	99	L	H	LEU	V	27
R	H	THR	A	99	L	H	LEU	V	31

- 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_Q8NHA4.4 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	MET	A	72	L	H	CE1	PHE	V	30
R	H	CB	MET	A	72	L	H	CE2	PHE	V	30
R	H	CB	MET	A	72	L	H	CZ	PHE	V	30
R	H	CB	MET	A	72	L	H	HE2	PHE	V	30
R	H	CB	MET	A	72	L	H	HZ	PHE	V	30
R	H	CG	MET	A	72	L	H	CD2	PHE	V	30
R	H	CG	MET	A	72	L	H	CE2	PHE	V	30
R	H	CG	MET	A	72	L	H	CZ	PHE	V	30
R	H	CG	MET	A	72	L	H	HE2	PHE	V	30
R	H	CG	MET	A	72	L	H	HZ	PHE	V	30
R	H	SD	MET	A	72	L	H	CG	PHE	V	30
R	H	SD	MET	A	72	L	H	CD2	PHE	V	30
R	H	SD	MET	A	72	L	H	CE1	PHE	V	30
R	H	SD	MET	A	72	L	H	CE2	PHE	V	30
R	H	SD	MET	A	72	L	H	CZ	PHE	V	30
R	H	SD	MET	A	72	L	H	HD2	PHE	V	30
R	H	SD	MET	A	72	L	H	HE1	PHE	V	30
R	H	SD	MET	A	72	L	H	HE2	PHE	V	30
R	H	SD	MET	A	72	L	H	HZ	PHE	V	30
R	H	CE	MET	A	72	L	H	CE1	PHE	V	30
R	H	CE	MET	A	72	L	H	CE2	PHE	V	30
R	H	CE	MET	A	72	L	H	CZ	PHE	V	30
R	H	CE	MET	A	72	L	H	HE2	PHE	V	30
R	H	CE	MET	A	72	L	H	HZ	PHE	V	30
R	H	CB	SER	A	75	L	H	HZ	PHE	V	26
R	H	CA	THR	A	76	L	H	HD22	LEU	V	27
R	H	CB	THR	A	76	L	H	HD22	LEU	V	27
R	H	O	THR	A	76	L	H	HD22	LEU	V	27
R	H	CG2	THR	A	76	L	H	CD2	LEU	V	27
R	H	CG2	THR	A	76	L	H	HD21	LEU	V	27
R	H	CG2	THR	A	76	L	H	HD22	LEU	V	27
R	H	CG2	THR	A	76	L	H	HD23	LEU	V	27
R	H	OG1	THR	A	76	L	H	HE1	PHE	V	26
R	H	OG1	THR	A	76	L	H	CD2	LEU	V	27
R	H	OG1	THR	A	76	L	H	HD21	LEU	V	27
R	H	OG1	THR	A	76	L	H	HD22	LEU	V	27
R	H	C	LEU	A	79	L	H	CD1	ILE	V	23
R	H	C	LEU	A	79	L	H	HG12	ILE	V	23
R	H	C	LEU	A	79	L	H	HD11	ILE	V	23
R	H	C	LEU	A	79	L	H	HD13	ILE	V	23
R	H	CB	LEU	A	79	L	H	HG12	ILE	V	23
R	H	O	LEU	A	79	L	H	CD1	ILE	V	23
R	H	O	LEU	A	79	L	H	HG12	ILE	V	23
R	H	O	LEU	A	79	L	H	HD11	ILE	V	23
R	H	O	LEU	A	79	L	H	HD13	ILE	V	23
R	H	CD1	LEU	A	79	L	H	HA	VAL	V	84
R	H	CD1	LEU	A	79	L	H	HG12	VAL	V	84
R	H	CD1	LEU	A	79	L	H	HG22	VAL	V	84
R	H	N	LYS	A	80	L	H	CD1	ILE	V	23
R	H	N	LYS	A	80	L	H	HG12	ILE	V	23
R	H	N	LYS	A	80	L	H	HG23	ILE	V	23
R	H	N	LYS	A	80	L	H	HD11	ILE	V	23
R	H	N	LYS	A	80	L	H	HD13	ILE	V	23
R	H	CA	LYS	A	80	L	H	CD1	ILE	V	23
R	H	CA	LYS	A	80	L	H	HG23	ILE	V	23
R	H	CA	LYS	A	80	L	H	HD11	ILE	V	23
R	H	CA	LYS	A	80	L	H	HD13	ILE	V	23
R	H	C	LYS	A	80	L	H	HD13	ILE	V	23
R	H	CB	LYS	A	80	L	H	HG23	ILE	V	23
R	H	CB	LYS	A	80	L	H	HD13	ILE	V	23
R	H	O	LYS	A	80	L	H	HD13	ILE	V	23
R	H	CG	LYS	A	80	L	H	HG23	ILE	V	23
R	H	CG	LYS	A	80	L	H	HD13	ILE	V	23
R	H	CD	LYS	A	80	L	H	CG2	ILE	V	23
R	H	CD	LYS	A	80	L	H	CD1	ILE	V	23
R	H	CD	LYS	A	80	L	H	HG23	ILE	V	23
R	H	CD	LYS	A	80	L	H	HD12	ILE	V	23
R	H	CD	LYS	A	80	L	H	HD13	ILE	V	23
R	H	CE	LYS	A	80	L	H	HG23	ILE	V	23
R	H	N	THR	A	83	L	H	HD11	ILE	V	23
R	H	CA	THR	A	83	L	H	HD11	ILE	V	23
R	H	CB	THR	A	83	L	H	CD1	ILE	V	23
R	H	CB	THR	A	83	L	H	HD11	ILE	V	23
R	H	CB	THR	A	83	L	H	HD12	ILE	V	23
R	H	CB	THR	A	83	L	H	HD13	ILE	V	23
R	H	CG2	THR	A	83	L	H	C	PRO	V	19
R	H	CG2	THR	A	83	L	H	CB	PRO	V	19
R	H	CG2	THR	A	83	L	H	O	PRO	V	19
R	H	CG2	THR	A	83	L	H	HB2	PRO	V	19
R	H	CG2	THR	A	83	L	H	HB3	PRO	V	19
R	H	CG2	THR	A	83	L	H	N	GLN	V	20
R	H	CG2	THR	A	83	L	H	CA	GLN	V	20
R	H	CG2	THR	A	83	L	H	CG	GLN	V	20
R	H	CG2	THR	A	83	L	H	HA	GLN	V	20
R	H	CG2	THR	A	83	L	H	HG2	GLN	V	20
R	H	CG2	THR	A	83	L	H	HG3	GLN	V	20
R	H	CG2	THR	A	83	L	H	CD1	ILE	V	23
R	H	CG2	THR	A	83	L	H	HD11	ILE	V	23
R	H	CG2	THR	A	83	L	H	HD12	ILE	V	23
R	H	OG1	THR	A	83	L	H	HB3	PRO	V	19
R	H	OG1	THR	A	83	L	H	CG1	ILE	V	23
R	H	OG1	THR	A	83	L	H	CD1	ILE	V	23
R	H	OG1	THR	A	83	L	H	HG12	ILE	V	23
R	H	OG1	THR	A	83	L	H	HG13	ILE	V	23
R	H	OG1	THR	A	83	L	H	HD11	ILE	V	23
R	H	OG1	THR	A	83	L	H	HD12	ILE	V	23
R	H	OG1	THR	A	83	L	H	HD13	ILE	V	23
R	-	CB	SER	A	87	L	H	HE21	GLN	V	20
R	-	OG	SER	A	87	L	H	NE2	GLN	V	20
R	-	OG	SER	A	87	L	H	HE21	GLN	V	20
R	-	OG	SER	A	87	L	H	HE22	GLN	V	20
R	-	N	LYS	A	89	L	H	HE21	GLN	V	20
R	-	N	LYS	A	89	L	H	HE22	GLN	V	20
R	-	CA	LYS	A	89	L	H	NE2	GLN	V	20
R	-	CA	LYS	A	89	L	H	HE21	GLN	V	20
R	-	CA	LYS	A	89	L	H	HE22	GLN	V	20
R	-	C	LYS	A	89	L	H	NE2	GLN	V	20
R	-	C	LYS	A	89	L	H	HE21	GLN	V	20
R	-	C	LYS	A	89	L	H	HE22	GLN	V	20
R	-	CB	LYS	A	89	L	H	CD	GLN	V	20
R	-	CB	LYS	A	89	L	H	NE2	GLN	V	20
R	-	CB	LYS	A	89	L	H	HE21	GLN	V	20
R	-	CB	LYS	A	89	L	H	HE22	GLN	V	20
R	-	O	LYS	A	89	L	H	NE2	GLN	V	20
R	-	O	LYS	A	89	L	H	HE21	GLN	V	20
R	-	O	LYS	A	89	L	H	HE22	GLN	V	20
R	-	CG	LYS	A	89	L	H	NE2	GLN	V	20
R	-	CG	LYS	A	89	L	H	HE21	GLN	V	20
R	-	CG	LYS	A	89	L	H	HE22	GLN	V	20
R	-	CD	LYS	A	89	L	H	CD	GLN	V	20
R	-	CD	LYS	A	89	L	H	NE2	GLN	V	20
R	-	CD	LYS	A	89	L	H	OE1	GLN	V	20
R	-	CD	LYS	A	89	L	H	HE21	GLN	V	20
R	-	CD	LYS	A	89	L	H	HE22	GLN	V	20
R	-	CE	LYS	A	89	L	H	HE22	GLN	V	20
R	-	OG	SER	A	93	L	H	HG22	VAL	V	24
R	H	O	GLY	A	96	L	H	CD1	LEU	V	27
R	H	O	GLY	A	96	L	H	HD11	LEU	V	27
R	H	O	GLY	A	96	L	H	HD12	LEU	V	27
R	H	C	THR	A	99	L	H	HD12	LEU	V	27
R	H	C	THR	A	99	L	H	HD23	LEU	V	27
R	H	CB	THR	A	99	L	H	HB3	LEU	V	27
R	H	CB	THR	A	99	L	H	HD12	LEU	V	27
R	H	CB	THR	A	99	L	H	HD23	LEU	V	31
R	H	CG2	THR	A	99	L	H	CA	LEU	V	27
R	H	CG2	THR	A	99	L	H	C	LEU	V	27
R	H	CG2	THR	A	99	L	H	CB	LEU	V	27
R	H	CG2	THR	A	99	L	H	O	LEU	V	27
R	H	CG2	THR	A	99	L	H	HB2	LEU	V	27
R	H	CG2	THR	A	99	L	H	HB3	LEU	V	27
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	27
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	27
R	H	CG2	THR	A	99	L	H	HB2	LEU	V	31
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	31
R	H	OG1	THR	A	99	L	H	HB3	LEU	V	27
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	31
R	H	N	GLN	A	100	L	H	HD12	LEU	V	27
R	H	N	GLN	A	100	L	H	HD23	LEU	V	27
R	H	CA	GLN	A	100	L	H	HD12	LEU	V	27
R	H	CA	GLN	A	100	L	H	HD23	LEU	V	27
R	H	CB	GLN	A	100	L	H	HD12	LEU	V	27
R	H	CG	PHE	A	102	L	H	CD1	LEU	V	31
R	H	CG	PHE	A	102	L	H	HD12	LEU	V	31
R	H	CG	PHE	A	102	L	H	HD13	LEU	V	31
R	H	CD1	PHE	A	102	L	H	CD1	LEU	V	31
R	H	CD1	PHE	A	102	L	H	HD11	LEU	V	31
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	31
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	31
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	31
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	31
R	H	CE1	PHE	A	102	L	H	CG	LEU	V	31
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	31
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	31
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	31
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	31
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	31
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	31
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	35
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	27
R	H	CG	LEU	A	103	L	H	CD1	PHE	V	30
R	H	CG	LEU	A	103	L	H	HD1	PHE	V	30
R	H	CG	LEU	A	103	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	103	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	103	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	103	L	H	HB3	LEU	V	27
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	103	L	H	CD1	PHE	V	30
R	H	CD1	LEU	A	103	L	H	HD1	PHE	V	30
R	H	CD2	LEU	A	103	L	H	CD1	PHE	V	30
R	H	CD2	LEU	A	103	L	H	CE1	PHE	V	30
R	H	CD2	LEU	A	103	L	H	HD1	PHE	V	30
R	H	CD2	LEU	A	103	L	H	HE1	PHE	V	30
R	H	CD2	LEU	A	103	L	H	HA	LEU	V	31
R	H	CD2	LEU	A	103	L	H	HB2	LEU	V	31
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	107	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	107	L	H	HE1	PHE	V	30
R	H	CD2	LEU	A	107	L	H	HE1	PHE	V	30
R	H	CD2	LEU	A	107	L	H	HZ	PHE	V	30
R	H	OH	TYR	A	123	L	-	CE1	PHE	V	314
R	H	OH	TYR	A	123	L	-	HE1	PHE	V	314
R	H	CE	LYS	A	139	L	H	CD2	LEU	V	49
R	H	CE	LYS	A	139	L	H	HD12	LEU	V	49
R	H	CE	LYS	A	139	L	H	HD22	LEU	V	49
R	H	CE	LYS	A	139	L	H	HD23	LEU	V	49
R	H	NZ	LYS	A	139	L	H	CD2	LEU	V	49
R	H	NZ	LYS	A	139	L	H	HD21	LEU	V	49
R	H	NZ	LYS	A	139	L	H	HD22	LEU	V	49
R	H	NZ	LYS	A	139	L	H	HD23	LEU	V	49
R	H	SD	MET	A	143	L	H	HD12	LEU	V	49
R	H	CE	MET	A	143	L	H	HG22	ILE	V	45
R	H	CE	MET	A	143	L	H	CD1	LEU	V	49
R	H	CE	MET	A	143	L	H	HD11	LEU	V	49
R	H	CE	MET	A	143	L	H	HD12	LEU	V	49
R	H	CE	MET	A	143	L	H	HD13	LEU	V	49
R	H	CE	MET	A	143	L	H	HD22	LEU	V	49
R	H	O	VAL	A	146	L	H	HE3	MET	V	38
R	H	CG2	VAL	A	146	L	H	HD13	LEU	V	41
R	H	SD	MET	A	147	L	H	HD21	ASN	V	306
R	H	CE	MET	A	147	L	H	CD2	LEU	V	303
R	H	CE	MET	A	147	L	H	HD21	LEU	V	303
R	H	CE	MET	A	147	L	H	HD22	LEU	V	303
R	H	CE	MET	A	147	L	H	HB2	ASN	V	306
R	H	CE	MET	A	147	L	H	HB3	ASN	V	306
R	H	CE	MET	A	147	L	H	HD21	ASN	V	306
R	H	CA	TRP	A	149	L	H	HE3	MET	V	38
R	H	C	TRP	A	149	L	H	CE	MET	V	38
R	H	C	TRP	A	149	L	H	HE1	MET	V	38
R	H	C	TRP	A	149	L	H	HE3	MET	V	38
R	H	CB	TRP	A	149	L	H	SD	MET	V	38
R	H	CB	TRP	A	149	L	H	HE3	MET	V	38
R	H	O	TRP	A	149	L	H	CE	MET	V	38
R	H	O	TRP	A	149	L	H	HE1	MET	V	38
R	H	O	TRP	A	149	L	H	HE3	MET	V	38
R	H	CE3	TRP	A	149	L	H	HG21	THR	V	34
R	H	CE3	TRP	A	149	L	H	HG23	THR	V	34
R	H	CZ3	TRP	A	149	L	H	HG21	THR	V	34
R	H	CZ3	TRP	A	149	L	H	HG23	THR	V	34
R	H	N	LEU	A	150	L	H	CE	MET	V	38
R	H	N	LEU	A	150	L	H	HE1	MET	V	38
R	H	N	LEU	A	150	L	H	HE2	MET	V	38
R	H	N	LEU	A	150	L	H	HE3	MET	V	38
R	H	CA	LEU	A	150	L	H	CE	MET	V	38
R	H	CA	LEU	A	150	L	H	HE1	MET	V	38
R	H	CA	LEU	A	150	L	H	HE2	MET	V	38
R	H	CA	LEU	A	150	L	H	HE3	MET	V	38
R	H	C	LEU	A	150	L	H	HE1	MET	V	38
R	H	CB	LEU	A	150	L	H	CE	MET	V	38
R	H	CB	LEU	A	150	L	H	HE1	MET	V	38
R	H	CB	LEU	A	150	L	H	HE2	MET	V	38
R	H	CB	LEU	A	150	L	H	HE3	MET	V	38
R	H	CB	LEU	A	150	L	H	HD11	ILE	V	42
R	H	O	LEU	A	150	L	H	HE1	MET	V	38
R	H	CG	LEU	A	150	L	H	CE	MET	V	38
R	H	CG	LEU	A	150	L	H	HB2	MET	V	38
R	H	CG	LEU	A	150	L	H	HE1	MET	V	38
R	H	CG	LEU	A	150	L	H	HE2	MET	V	38
R	H	CG	LEU	A	150	L	H	HE3	MET	V	38
R	H	CG	LEU	A	150	L	H	CD1	ILE	V	42
R	H	CG	LEU	A	150	L	H	HD11	ILE	V	42
R	H	CD1	LEU	A	150	L	H	HE3	MET	V	38
R	H	CD1	LEU	A	150	L	H	CG1	ILE	V	42
R	H	CD1	LEU	A	150	L	H	CD1	ILE	V	42
R	H	CD1	LEU	A	150	L	H	HG12	ILE	V	42
R	H	CD1	LEU	A	150	L	H	HG13	ILE	V	42
R	H	CD1	LEU	A	150	L	H	HD11	ILE	V	42
R	H	CD1	LEU	A	150	L	H	HD12	ILE	V	42
R	H	CD1	LEU	A	150	L	H	HD13	ILE	V	42
R	H	CD2	LEU	A	150	L	H	CB	MET	V	38
R	H	CD2	LEU	A	150	L	H	CE	MET	V	38
R	H	CD2	LEU	A	150	L	H	HB2	MET	V	38
R	H	CD2	LEU	A	150	L	H	HE1	MET	V	38
R	H	CD2	LEU	A	150	L	H	HE2	MET	V	38
R	H	CD2	LEU	A	150	L	H	HE3	MET	V	38
R	H	CD2	LEU	A	150	L	H	CD1	ILE	V	42
R	H	CD2	LEU	A	150	L	H	HD11	ILE	V	42
R	H	CD2	LEU	A	150	L	H	HD12	ILE	V	42
R	H	CD2	LEU	A	150	L	H	HD13	ILE	V	42
R	H	CB	SER	A	153	L	H	CE	MET	V	38
R	H	CB	SER	A	153	L	H	HE1	MET	V	38
R	H	OG	SER	A	153	L	H	SD	MET	V	38
R	H	OG	SER	A	153	L	H	CE	MET	V	38
R	H	OG	SER	A	153	L	H	HE1	MET	V	38
R	H	CG	LEU	A	208	L	H	HG	SER	V	310
R	H	CD1	LEU	A	208	L	H	OG	SER	V	310
R	H	CD1	LEU	A	208	L	H	HG	SER	V	310
R	H	CD2	LEU	A	208	L	H	OG	SER	V	310
R	H	CD2	LEU	A	208	L	H	HG	SER	V	310
R	H	CE1	PHE	A	211	L	-	HB3	PRO	V	313
R	H	CZ	PHE	A	211	L	-	HB3	PRO	V	313
R	H	CG2	THR	A	215	L	-	HB2	PHE	V	314
R	H	CE2	PHE	A	219	L	-	CB	PHE	V	314
R	H	CE2	PHE	A	219	L	-	HB2	PHE	V	314
R	H	CE2	PHE	A	219	L	-	HB3	PHE	V	314
R	H	CZ	PHE	A	219	L	-	CB	PHE	V	314
R	H	CZ	PHE	A	219	L	-	HB2	PHE	V	314
R	H	CZ	PHE	A	219	L	-	HB3	PHE	V	314
R	H	NE2	GLN	A	317	L	H	HG12	ILE	V	70
R	H	NE2	GLN	A	317	L	H	HG23	ILE	V	70
R	H	NE2	GLN	A	317	L	H	CE1	PHE	V	101
R	H	NE2	GLN	A	317	L	H	HE1	PHE	V	101
R	H	OE1	GLN	A	317	L	H	HZ	PHE	V	101
R	-	CB	LEU	A	320	L	H	HE2	PHE	V	66
R	-	CG	LEU	A	320	L	H	HG12	VAL	V	69
R	-	CD1	LEU	A	320	L	H	HG11	VAL	V	69
R	-	CD1	LEU	A	320	L	H	HG12	VAL	V	69
R	-	CD2	LEU	A	320	L	H	CD2	LEU	V	41
R	-	CD2	LEU	A	320	L	H	HD23	LEU	V	41
R	-	CD2	LEU	A	320	L	H	CG1	VAL	V	69
R	-	CD2	LEU	A	320	L	H	HG12	VAL	V	69
R	-	O	PRO	A	321	L	H	CE2	PHE	V	66
R	-	O	PRO	A	321	L	H	HE2	PHE	V	66
R	-	CG1	VAL	A	323	L	H	HG2	ARG	V	62
R	-	CG1	VAL	A	323	L	H	HE	ARG	V	62
R	-	CG1	VAL	A	323	L	H	CG	ASN	V	63
R	-	CG1	VAL	A	323	L	H	OD1	ASN	V	63
R	-	CG1	VAL	A	323	L	H	HA	ASN	V	63
R	-	CG1	VAL	A	323	L	H	HD22	ASN	V	63
R	-	CG2	VAL	A	323	L	H	CB	PHE	V	66
R	-	CG2	VAL	A	323	L	H	CG	PHE	V	66
R	-	CG2	VAL	A	323	L	H	CD1	PHE	V	66
R	-	CG2	VAL	A	323	L	H	CD2	PHE	V	66
R	-	CG2	VAL	A	323	L	H	CE2	PHE	V	66
R	-	CG2	VAL	A	323	L	H	HB2	PHE	V	66
R	-	CG2	VAL	A	323	L	H	HB3	PHE	V	66
R	-	CG2	VAL	A	323	L	H	HD2	PHE	V	66

- 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