IID

Q8WZ94_Q15622.1 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	-	LYS	V	88
R	H	PHE	A	103	L	-	GLU	V	19
R	H	PHE	A	103	L	-	LYS	V	88
R	H	PHE	A	107	L	-	GLU	V	19
R	-	ASN	A	137	L	-	MET	V	1
R	-	ASN	A	137	L	-	GLY	V	2
R	H	HIS	A	139	L	-	GLY	V	2
R	H	HIS	A	139	L	-	THR	V	3
R	H	HIS	A	139	L	-	GLY	V	4
R	H	HIS	A	139	L	-	ASN	V	5
R	H	LEU	A	140	L	-	GLY	V	2
R	H	HIS	A	304	L	H	SER	V	264
R	H	LEU	A	305	L	H	SER	V	264
R	H	TRP	A	307	L	H	ILE	V	197
R	H	GLY	A	308	L	-	PRO	V	262
R	H	THR	A	309	L	-	PRO	V	262
R	H	LYS	A	311	L	H	ALA	V	200
R	-	PHE	A	315	L	H	GLY	V	204
R	-	PHE	A	315	L	H	VAL	V	208
R	-	PHE	A	315	L	-	VAL	V	260
R	-	CYS	A	318	L	H	VAL	V	208
R	-	PRO	A	319	L	H	CYS	V	212
R	H	TYR	A	35	L	H	ASP	V	269
R	H	VAL	A	39	L	-	SER	V	267
R	H	VAL	A	39	L	H	ASP	V	269
R	H	LEU	A	40	L	-	TYR	V	266
R	H	LEU	A	40	L	-	SER	V	267
R	H	LEU	A	43	L	H	LYS	V	186
R	H	LEU	A	43	L	-	SER	V	267
R	H	LEU	A	43	L	H	THR	V	268
R	H	LEU	A	44	L	H	SER	V	264
R	H	LEU	A	47	L	H	LYS	V	186
R	H	ILE	A	50	L	H	LYS	V	186
R	H	ILE	A	50	L	-	HIS	V	191
R	H	SER	A	51	L	H	PHE	V	193
R	H	PHE	A	68	L	-	LEU	V	15
R	H	THR	A	76	L	-	GLU	V	19
R	H	MET	A	83	L	H	VAL	V	23
R	S	THR	A	93	L	H	THR	V	22
R	H	ILE	A	95	L	H	THR	V	21
R	H	ALA	A	96	L	-	ASP	V	20
R	H	ALA	A	96	L	H	THR	V	21
R	H	ALA	A	96	L	H	THR	V	22
R	H	MET	A	99	L	H	THR	V	21
R	H	MET	A	99	L	-	LYS	V	88

- 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

Q8WZ94_Q15622.1 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	OH	TYR	A	35	L	H	CG	ASP	V	269
R	H	OH	TYR	A	35	L	H	OD2	ASP	V	269
R	H	CZ	TYR	A	35	L	H	OD2	ASP	V	269
R	H	CB	VAL	A	39	L	-	HB3	SER	V	267
R	H	CG1	VAL	A	39	L	-	CB	SER	V	267
R	H	CG1	VAL	A	39	L	-	HB2	SER	V	267
R	H	CG1	VAL	A	39	L	-	HB3	SER	V	267
R	H	CG1	VAL	A	39	L	H	OD2	ASP	V	269
R	H	CG	LEU	A	40	L	-	HB2	SER	V	267
R	H	CD2	LEU	A	40	L	-	C	TYR	V	266
R	H	CD2	LEU	A	40	L	-	HA	TYR	V	266
R	H	CD2	LEU	A	40	L	-	N	SER	V	267
R	H	CD2	LEU	A	40	L	-	CA	SER	V	267
R	H	CD2	LEU	A	40	L	-	CB	SER	V	267
R	H	CD2	LEU	A	40	L	-	H	SER	V	267
R	H	CD2	LEU	A	40	L	-	HA	SER	V	267
R	H	CD2	LEU	A	40	L	-	HB2	SER	V	267
R	H	CB	LEU	A	43	L	H	HG1	THR	V	268
R	H	CG	LEU	A	43	L	H	OG1	THR	V	268
R	H	CG	LEU	A	43	L	H	H	THR	V	268
R	H	CG	LEU	A	43	L	H	HG1	THR	V	268
R	H	CD1	LEU	A	43	L	-	CA	SER	V	267
R	H	CD1	LEU	A	43	L	-	C	SER	V	267
R	H	CD1	LEU	A	43	L	-	CB	SER	V	267
R	H	CD1	LEU	A	43	L	-	HA	SER	V	267
R	H	CD1	LEU	A	43	L	-	HB2	SER	V	267
R	H	CD1	LEU	A	43	L	-	HB3	SER	V	267
R	H	CD1	LEU	A	43	L	H	N	THR	V	268
R	H	CD1	LEU	A	43	L	H	CB	THR	V	268
R	H	CD1	LEU	A	43	L	H	OG1	THR	V	268
R	H	CD1	LEU	A	43	L	H	H	THR	V	268
R	H	CD1	LEU	A	43	L	H	HB	THR	V	268
R	H	CD1	LEU	A	43	L	H	HG1	THR	V	268
R	H	CD2	LEU	A	43	L	H	HZ2	LYS	V	186
R	H	CD2	LEU	A	43	L	H	OG1	THR	V	268
R	H	CD2	LEU	A	43	L	H	H	THR	V	268
R	H	CD2	LEU	A	43	L	H	HB	THR	V	268
R	H	CD2	LEU	A	43	L	H	HG1	THR	V	268
R	H	CD2	LEU	A	44	L	H	CA	SER	V	264
R	H	CD2	LEU	A	44	L	H	CB	SER	V	264
R	H	CD2	LEU	A	44	L	H	HA	SER	V	264
R	H	CD2	LEU	A	44	L	H	HB2	SER	V	264
R	H	CD2	LEU	A	44	L	H	HB3	SER	V	264
R	H	CG	LEU	A	47	L	H	CE	LYS	V	186
R	H	CG	LEU	A	47	L	H	HE2	LYS	V	186
R	H	CG	LEU	A	47	L	H	HZ2	LYS	V	186
R	H	CD1	LEU	A	47	L	H	HE2	LYS	V	186
R	H	CD1	LEU	A	47	L	H	HZ1	LYS	V	186
R	H	CD1	LEU	A	47	L	H	HZ2	LYS	V	186
R	H	CD2	LEU	A	47	L	H	CG	LYS	V	186
R	H	CD2	LEU	A	47	L	H	CD	LYS	V	186
R	H	CD2	LEU	A	47	L	H	CE	LYS	V	186
R	H	CD2	LEU	A	47	L	H	NZ	LYS	V	186
R	H	CD2	LEU	A	47	L	H	HG3	LYS	V	186
R	H	CD2	LEU	A	47	L	H	HD3	LYS	V	186
R	H	CD2	LEU	A	47	L	H	HE2	LYS	V	186
R	H	CD2	LEU	A	47	L	H	HE3	LYS	V	186
R	H	CD2	LEU	A	47	L	H	HZ1	LYS	V	186
R	H	CD2	LEU	A	47	L	H	HZ2	LYS	V	186
R	H	C	ILE	A	50	L	-	HB2	HIS	V	191
R	H	O	ILE	A	50	L	-	CB	HIS	V	191
R	H	O	ILE	A	50	L	-	CG	HIS	V	191
R	H	O	ILE	A	50	L	-	HB2	HIS	V	191
R	H	O	ILE	A	50	L	-	HB3	HIS	V	191
R	H	CG1	ILE	A	50	L	H	O	LYS	V	186
R	H	CG2	ILE	A	50	L	H	O	LYS	V	186
R	H	CG2	ILE	A	50	L	H	HA	LYS	V	186
R	H	CG2	ILE	A	50	L	-	ND1	HIS	V	191
R	H	CD1	ILE	A	50	L	H	C	LYS	V	186
R	H	CD1	ILE	A	50	L	H	O	LYS	V	186
R	H	CD1	ILE	A	50	L	H	HA	LYS	V	186
R	H	CD1	ILE	A	50	L	H	HB3	LYS	V	186
R	H	C	SER	A	51	L	H	HZ	PHE	V	193
R	H	CB	SER	A	51	L	H	HE1	PHE	V	193
R	H	O	SER	A	51	L	H	CE2	PHE	V	193
R	H	O	SER	A	51	L	H	CZ	PHE	V	193
R	H	O	SER	A	51	L	H	HE2	PHE	V	193
R	H	O	SER	A	51	L	H	HZ	PHE	V	193
R	H	CE2	PHE	A	68	L	-	HD12	LEU	V	15
R	H	CZ	PHE	A	68	L	-	HD12	LEU	V	15
R	H	OG1	THR	A	76	L	-	OE2	GLU	V	19
R	H	SD	MET	A	83	L	H	HG23	VAL	V	23
R	H	CE	MET	A	83	L	H	HG23	VAL	V	23
R	S	N	THR	A	93	L	H	OG1	THR	V	22
R	S	CB	THR	A	93	L	H	OG1	THR	V	22
R	S	CB	THR	A	93	L	H	HG1	THR	V	22
R	S	CG2	THR	A	93	L	H	CG2	THR	V	22
R	S	CG2	THR	A	93	L	H	OG1	THR	V	22
R	S	CG2	THR	A	93	L	H	HG1	THR	V	22
R	S	CG2	THR	A	93	L	H	HG21	THR	V	22
R	S	CG2	THR	A	93	L	H	HG22	THR	V	22
R	S	OG1	THR	A	93	L	H	CB	THR	V	22
R	S	OG1	THR	A	93	L	H	OG1	THR	V	22
R	S	OG1	THR	A	93	L	H	HG1	THR	V	22
R	H	C	ILE	A	95	L	H	HB	THR	V	21
R	H	CB	ILE	A	95	L	H	HB	THR	V	21
R	H	CB	ILE	A	95	L	H	HG21	THR	V	21
R	H	O	ILE	A	95	L	H	HG1	THR	V	21
R	H	CG2	ILE	A	95	L	H	CB	THR	V	21
R	H	CG2	ILE	A	95	L	H	CG2	THR	V	21
R	H	CG2	ILE	A	95	L	H	OG1	THR	V	21
R	H	CG2	ILE	A	95	L	H	HB	THR	V	21
R	H	CG2	ILE	A	95	L	H	HG21	THR	V	21
R	H	N	ALA	A	96	L	H	HB	THR	V	21
R	H	N	ALA	A	96	L	H	HG1	THR	V	22
R	H	CA	ALA	A	96	L	H	H	THR	V	21
R	H	CA	ALA	A	96	L	H	HB	THR	V	21
R	H	CA	ALA	A	96	L	H	HG1	THR	V	21
R	H	CA	ALA	A	96	L	H	H	THR	V	22
R	H	CA	ALA	A	96	L	H	HG1	THR	V	22
R	H	CB	ALA	A	96	L	-	CG	ASP	V	20
R	H	CB	ALA	A	96	L	-	OD1	ASP	V	20
R	H	CB	ALA	A	96	L	-	OD2	ASP	V	20
R	H	CB	ALA	A	96	L	H	H	THR	V	21
R	H	CB	ALA	A	96	L	H	HB	THR	V	21
R	H	CB	ALA	A	96	L	H	OG1	THR	V	22
R	H	CB	ALA	A	96	L	H	H	THR	V	22
R	H	CB	ALA	A	96	L	H	HB	THR	V	22
R	H	CB	ALA	A	96	L	H	HG1	THR	V	22
R	H	CB	MET	A	99	L	H	OG1	THR	V	21
R	H	CB	MET	A	99	L	H	HG1	THR	V	21
R	H	CG	MET	A	99	L	H	OG1	THR	V	21
R	H	CG	MET	A	99	L	H	HG1	THR	V	21
R	H	SD	MET	A	99	L	-	HE3	LYS	V	88
R	H	CE	MET	A	99	L	-	HD2	LYS	V	88
R	H	CG	TYR	A	102	L	-	HZ1	LYS	V	88
R	H	CD1	TYR	A	102	L	-	NZ	LYS	V	88
R	H	CD1	TYR	A	102	L	-	HZ1	LYS	V	88
R	H	CD2	TYR	A	102	L	-	HZ1	LYS	V	88
R	H	CE1	TYR	A	102	L	-	NZ	LYS	V	88
R	H	CE1	TYR	A	102	L	-	HZ1	LYS	V	88
R	H	CE1	TYR	A	102	L	-	HZ3	LYS	V	88
R	H	CE2	TYR	A	102	L	-	HZ1	LYS	V	88
R	H	OH	TYR	A	102	L	-	HZ1	LYS	V	88
R	H	CZ	TYR	A	102	L	-	NZ	LYS	V	88
R	H	CZ	TYR	A	102	L	-	HZ1	LYS	V	88
R	H	CZ	TYR	A	102	L	-	HZ3	LYS	V	88
R	H	CB	PHE	A	103	L	-	OE2	GLU	V	19
R	H	CG	PHE	A	103	L	-	OE2	GLU	V	19
R	H	CG	PHE	A	103	L	-	HB2	GLU	V	19
R	H	CD1	PHE	A	103	L	-	OE2	GLU	V	19
R	H	CD2	PHE	A	103	L	-	OE2	GLU	V	19
R	H	CD2	PHE	A	103	L	-	HB2	GLU	V	19
R	H	CE1	PHE	A	103	L	-	OE2	GLU	V	19
R	H	CE2	PHE	A	103	L	-	OE2	GLU	V	19
R	H	CE2	PHE	A	103	L	-	HB2	GLU	V	19
R	H	CE2	PHE	A	103	L	-	HE3	LYS	V	88
R	H	CZ	PHE	A	103	L	-	HB2	GLU	V	19
R	H	CZ	PHE	A	103	L	-	HE2	LYS	V	88
R	H	CZ	PHE	A	103	L	-	HE3	LYS	V	88
R	H	CE2	PHE	A	107	L	-	OE2	GLU	V	19
R	-	CG	ASN	A	137	L	-	H	GLY	V	2
R	-	CG	ASN	A	137	L	-	HA3	GLY	V	2
R	-	ND2	ASN	A	137	L	-	H1	MET	V	1
R	-	ND2	ASN	A	137	L	-	H	GLY	V	2
R	-	OD1	ASN	A	137	L	-	N	GLY	V	2
R	-	OD1	ASN	A	137	L	-	H	GLY	V	2
R	-	OD1	ASN	A	137	L	-	HA3	GLY	V	2
R	H	CA	HIS	A	139	L	-	HA3	GLY	V	2
R	H	CB	HIS	A	139	L	-	CA	GLY	V	2
R	H	CB	HIS	A	139	L	-	C	GLY	V	2
R	H	CB	HIS	A	139	L	-	O	GLY	V	2
R	H	CB	HIS	A	139	L	-	HA3	GLY	V	2
R	H	CB	HIS	A	139	L	-	N	GLY	V	4
R	H	CB	HIS	A	139	L	-	CA	GLY	V	4
R	H	CB	HIS	A	139	L	-	H	GLY	V	4
R	H	CB	HIS	A	139	L	-	HA2	GLY	V	4
R	H	CB	HIS	A	139	L	-	HA3	GLY	V	4
R	H	CG	HIS	A	139	L	-	CA	GLY	V	2
R	H	CG	HIS	A	139	L	-	C	GLY	V	2
R	H	CG	HIS	A	139	L	-	O	GLY	V	2
R	H	CG	HIS	A	139	L	-	HA2	GLY	V	2
R	H	CG	HIS	A	139	L	-	HA3	GLY	V	2
R	H	CG	HIS	A	139	L	-	N	THR	V	3
R	H	CG	HIS	A	139	L	-	C	THR	V	3
R	H	CG	HIS	A	139	L	-	O	THR	V	3
R	H	CG	HIS	A	139	L	-	N	GLY	V	4
R	H	CG	HIS	A	139	L	-	CA	GLY	V	4
R	H	CG	HIS	A	139	L	-	H	GLY	V	4
R	H	CG	HIS	A	139	L	-	HA2	GLY	V	4
R	H	CG	HIS	A	139	L	-	HA3	GLY	V	4
R	H	CD2	HIS	A	139	L	-	C	GLY	V	2
R	H	CD2	HIS	A	139	L	-	O	GLY	V	2
R	H	CD2	HIS	A	139	L	-	HA3	GLY	V	2
R	H	CD2	HIS	A	139	L	-	N	THR	V	3
R	H	CD2	HIS	A	139	L	-	CA	THR	V	3
R	H	CD2	HIS	A	139	L	-	C	THR	V	3
R	H	CD2	HIS	A	139	L	-	O	THR	V	3
R	H	CD2	HIS	A	139	L	-	N	GLY	V	4
R	H	CD2	HIS	A	139	L	-	CA	GLY	V	4
R	H	CD2	HIS	A	139	L	-	C	GLY	V	4
R	H	CD2	HIS	A	139	L	-	H	GLY	V	4
R	H	CD2	HIS	A	139	L	-	HA2	GLY	V	4
R	H	CD2	HIS	A	139	L	-	HA3	GLY	V	4
R	H	CD2	HIS	A	139	L	-	N	ASN	V	5
R	H	CD2	HIS	A	139	L	-	H	ASN	V	5
R	H	ND1	HIS	A	139	L	-	CA	GLY	V	2
R	H	ND1	HIS	A	139	L	-	C	GLY	V	2
R	H	ND1	HIS	A	139	L	-	O	GLY	V	2
R	H	ND1	HIS	A	139	L	-	HA2	GLY	V	2
R	H	ND1	HIS	A	139	L	-	HA3	GLY	V	2
R	H	ND1	HIS	A	139	L	-	N	THR	V	3
R	H	ND1	HIS	A	139	L	-	C	THR	V	3
R	H	ND1	HIS	A	139	L	-	O	THR	V	3
R	H	ND1	HIS	A	139	L	-	H	THR	V	3
R	H	ND1	HIS	A	139	L	-	N	GLY	V	4
R	H	ND1	HIS	A	139	L	-	HA2	GLY	V	4
R	H	CE1	HIS	A	139	L	-	CA	GLY	V	2
R	H	CE1	HIS	A	139	L	-	C	GLY	V	2
R	H	CE1	HIS	A	139	L	-	HA2	GLY	V	2
R	H	CE1	HIS	A	139	L	-	HA3	GLY	V	2
R	H	CE1	HIS	A	139	L	-	N	THR	V	3
R	H	CE1	HIS	A	139	L	-	C	THR	V	3
R	H	CE1	HIS	A	139	L	-	O	THR	V	3
R	H	CE1	HIS	A	139	L	-	OG1	THR	V	3
R	H	CE1	HIS	A	139	L	-	H	THR	V	3
R	H	CE1	HIS	A	139	L	-	HG1	THR	V	3
R	H	CE1	HIS	A	139	L	-	N	GLY	V	4
R	H	CE1	HIS	A	139	L	-	HA2	GLY	V	4
R	H	NE2	HIS	A	139	L	-	C	GLY	V	2
R	H	NE2	HIS	A	139	L	-	N	THR	V	3
R	H	NE2	HIS	A	139	L	-	CA	THR	V	3
R	H	NE2	HIS	A	139	L	-	C	THR	V	3
R	H	NE2	HIS	A	139	L	-	O	THR	V	3
R	H	NE2	HIS	A	139	L	-	OG1	THR	V	3
R	H	NE2	HIS	A	139	L	-	H	THR	V	3
R	H	NE2	HIS	A	139	L	-	HG1	THR	V	3
R	H	NE2	HIS	A	139	L	-	N	GLY	V	4
R	H	NE2	HIS	A	139	L	-	CA	GLY	V	4
R	H	NE2	HIS	A	139	L	-	C	GLY	V	4
R	H	NE2	HIS	A	139	L	-	H	GLY	V	4
R	H	NE2	HIS	A	139	L	-	HA2	GLY	V	4
R	H	NE2	HIS	A	139	L	-	N	ASN	V	5
R	H	NE2	HIS	A	139	L	-	H	ASN	V	5
R	H	N	LEU	A	140	L	-	HA3	GLY	V	2
R	H	C	HIS	A	304	L	H	HG	SER	V	264
R	H	O	HIS	A	304	L	H	HB3	SER	V	264
R	H	O	HIS	A	304	L	H	HG	SER	V	264
R	H	N	LEU	A	305	L	H	HG	SER	V	264
R	H	CA	LEU	A	305	L	H	HG	SER	V	264
R	H	O	LEU	A	305	L	H	HG	SER	V	264
R	H	CD2	LEU	A	305	L	H	CB	SER	V	264
R	H	CD2	LEU	A	305	L	H	OG	SER	V	264
R	H	CD2	LEU	A	305	L	H	HB2	SER	V	264
R	H	CD2	LEU	A	305	L	H	HG	SER	V	264
R	H	CH2	TRP	A	307	L	H	HD11	ILE	V	197
R	H	CZ2	TRP	A	307	L	H	HD11	ILE	V	197
R	H	N	GLY	A	308	L	-	HB2	PRO	V	262
R	H	CA	GLY	A	308	L	-	CA	PRO	V	262
R	H	CA	GLY	A	308	L	-	CB	PRO	V	262
R	H	CA	GLY	A	308	L	-	CG	PRO	V	262
R	H	CA	GLY	A	308	L	-	HA	PRO	V	262
R	H	CA	GLY	A	308	L	-	HB2	PRO	V	262
R	H	CA	GLY	A	308	L	-	HB3	PRO	V	262
R	H	CA	GLY	A	308	L	-	HG2	PRO	V	262
R	H	CA	GLY	A	308	L	-	HG3	PRO	V	262
R	H	C	GLY	A	308	L	-	CB	PRO	V	262
R	H	C	GLY	A	308	L	-	CG	PRO	V	262
R	H	C	GLY	A	308	L	-	HB2	PRO	V	262
R	H	C	GLY	A	308	L	-	HG2	PRO	V	262
R	H	C	GLY	A	308	L	-	HG3	PRO	V	262
R	H	O	GLY	A	308	L	-	CB	PRO	V	262
R	H	O	GLY	A	308	L	-	CG	PRO	V	262
R	H	O	GLY	A	308	L	-	CD	PRO	V	262
R	H	O	GLY	A	308	L	-	HA	PRO	V	262
R	H	O	GLY	A	308	L	-	HB2	PRO	V	262
R	H	O	GLY	A	308	L	-	HG2	PRO	V	262
R	H	O	GLY	A	308	L	-	HG3	PRO	V	262
R	H	O	GLY	A	308	L	-	HD2	PRO	V	262
R	H	N	THR	A	309	L	-	HB2	PRO	V	262
R	H	N	THR	A	309	L	-	HG3	PRO	V	262
R	H	CA	THR	A	309	L	-	HG3	PRO	V	262
R	H	NZ	LYS	A	311	L	H	HB1	ALA	V	200
R	-	CA	PHE	A	315	L	-	HG13	VAL	V	260
R	-	CB	PHE	A	315	L	-	CG1	VAL	V	260
R	-	CB	PHE	A	315	L	-	CG2	VAL	V	260
R	-	CB	PHE	A	315	L	-	HA	VAL	V	260
R	-	CB	PHE	A	315	L	-	HG12	VAL	V	260
R	-	CB	PHE	A	315	L	-	HG13	VAL	V	260
R	-	CB	PHE	A	315	L	-	HG23	VAL	V	260
R	-	CG	PHE	A	315	L	-	CG2	VAL	V	260
R	-	CG	PHE	A	315	L	-	HA	VAL	V	260
R	-	CG	PHE	A	315	L	-	HG13	VAL	V	260
R	-	CG	PHE	A	315	L	-	HG23	VAL	V	260
R	-	CD1	PHE	A	315	L	-	CG2	VAL	V	260
R	-	CD1	PHE	A	315	L	-	HG13	VAL	V	260
R	-	CD1	PHE	A	315	L	-	HG21	VAL	V	260
R	-	CD1	PHE	A	315	L	-	HG22	VAL	V	260
R	-	CD1	PHE	A	315	L	-	HG23	VAL	V	260
R	-	CD2	PHE	A	315	L	-	HA	VAL	V	260
R	-	CD2	PHE	A	315	L	-	HG13	VAL	V	260
R	-	CD2	PHE	A	315	L	-	HG23	VAL	V	260
R	-	CE1	PHE	A	315	L	H	HA2	GLY	V	204
R	-	CE1	PHE	A	315	L	H	HG21	VAL	V	208
R	-	CE1	PHE	A	315	L	-	CG2	VAL	V	260
R	-	CE1	PHE	A	315	L	-	HG23	VAL	V	260
R	-	CE2	PHE	A	315	L	-	HG23	VAL	V	260
R	-	CZ	PHE	A	315	L	H	CA	GLY	V	204
R	-	CZ	PHE	A	315	L	H	HA2	GLY	V	204
R	-	CZ	PHE	A	315	L	H	HA3	GLY	V	204
R	-	CZ	PHE	A	315	L	-	HG23	VAL	V	260
R	-	CB	CYS	A	318	L	H	HG12	VAL	V	208
R	-	CB	CYS	A	318	L	H	HG13	VAL	V	208
R	-	SG	CYS	A	318	L	H	HG13	VAL	V	208
R	-	O	PRO	A	319	L	H	SG	CYS	V	212
R	-	O	PRO	A	319	L	H	HG	CYS	V	212

- 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