IID

P47893_Q8NG98.2 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	S	THR	A	100	L	-	PRO	V	21
R	S	THR	A	100	L	-	GLU	V	22
R	S	ILE	A	101	L	-	PRO	V	21
R	S	SER	A	102	L	-	PRO	V	21
R	S	SER	A	102	L	-	ARG	V	88
R	H	ASP	A	104	L	-	ARG	V	88
R	H	ALA	A	105	L	-	PRO	V	21
R	H	ALA	A	105	L	-	ARG	V	88
R	H	PHE	A	112	L	S	LEU	V	13
R	H	PHE	A	112	L	-	LYS	V	90
R	H	LEU	A	116	L	-	GLU	V	173
R	H	ARG	A	151	L	-	THR	V	167
R	H	LEU	A	158	L	-	THR	V	170
R	H	PHE	A	314	L	-	HIS	V	266
R	-	ARG	A	318	L	H	LEU	V	193
R	-	ARG	A	318	L	H	ILE	V	197
R	H	LEU	A	41	L	H	GLN	V	269
R	H	TYR	A	44	L	H	SER	V	268
R	H	LEU	A	45	L	-	SER	V	267
R	H	LEU	A	45	L	H	SER	V	268
R	H	THR	A	48	L	H	SER	V	268
R	H	GLY	A	49	L	-	HIS	V	266
R	H	LEU	A	52	L	-	PRO	V	175
R	H	LEU	A	52	L	H	LYS	V	186
R	H	LEU	A	52	L	H	VAL	V	187
R	H	SER	A	53	L	-	HIS	V	266
R	H	LEU	A	55	L	H	LYS	V	186
R	H	LEU	A	55	L	H	VAL	V	187
R	H	LEU	A	55	L	-	ALA	V	188
R	H	LEU	A	59	L	H	LEU	V	185
R	H	LEU	A	59	L	H	LYS	V	186
R	H	LEU	A	59	L	-	ALA	V	188
R	H	LEU	A	59	L	-	CYS	V	189
R	H	LEU	A	59	L	-	SER	V	190
R	H	LEU	A	59	L	-	ASN	V	191
R	H	LEU	A	59	L	-	THR	V	192
R	H	LEU	A	59	L	H	LEU	V	193
R	H	VAL	A	60	L	-	ASN	V	191
R	H	VAL	A	60	L	-	THR	V	192
R	H	VAL	A	60	L	H	LEU	V	193
R	H	VAL	A	60	L	H	ASN	V	196
R	H	PRO	A	62	L	-	ASN	V	191
R	-	HIS	A	65	L	-	ASN	V	191
R	H	PHE	A	70	L	-	CYS	V	189
R	H	ASN	A	74	L	-	SER	V	169
R	H	ASN	A	74	L	-	CYS	V	189
R	H	VAL	A	77	L	-	THR	V	172
R	H	VAL	A	77	L	-	GLU	V	173
R	H	GLY	A	81	L	-	GLU	V	173
R	H	THR	A	84	L	-	LEU	V	15
R	H	THR	A	84	L	-	ASP	V	19
R	H	VAL	A	85	L	-	ASP	V	19
R	H	PRO	A	88	L	-	ASP	V	19
R	H	ALA	A	89	L	-	ASP	V	19
R	H	ALA	A	89	L	-	ASP	V	20
R	H	GLY	A	92	L	-	ASP	V	20
R	H	ARG	A	93	L	-	ASP	V	20
R	H	SER	A	96	L	-	ASP	V	20
R	-	LYS	A	98	L	-	GLU	V	22

- 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

P47893_Q8NG98.2 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	CD1	LEU	A	41	L	H	OE1	GLN	V	269
R	H	CE1	TYR	A	44	L	H	OG	SER	V	268
R	H	CE1	TYR	A	44	L	H	HG	SER	V	268
R	H	OH	TYR	A	44	L	H	OG	SER	V	268
R	H	OH	TYR	A	44	L	H	HG	SER	V	268
R	H	CZ	TYR	A	44	L	H	OG	SER	V	268
R	H	CZ	TYR	A	44	L	H	HG	SER	V	268
R	H	CB	LEU	A	45	L	-	HB3	SER	V	267
R	H	CG	LEU	A	45	L	-	CB	SER	V	267
R	H	CG	LEU	A	45	L	-	HB2	SER	V	267
R	H	CG	LEU	A	45	L	-	HB3	SER	V	267
R	H	CD1	LEU	A	45	L	-	HB2	SER	V	267
R	H	CD1	LEU	A	45	L	-	HB3	SER	V	267
R	H	CD2	LEU	A	45	L	-	CA	SER	V	267
R	H	CD2	LEU	A	45	L	-	CB	SER	V	267
R	H	CD2	LEU	A	45	L	-	OG	SER	V	267
R	H	CD2	LEU	A	45	L	-	HA	SER	V	267
R	H	CD2	LEU	A	45	L	-	HB2	SER	V	267
R	H	CD2	LEU	A	45	L	-	HB3	SER	V	267
R	H	CD2	LEU	A	45	L	-	HG	SER	V	267
R	H	CD2	LEU	A	45	L	H	H	SER	V	268
R	H	OG1	THR	A	48	L	H	H	SER	V	268
R	H	CA	GLY	A	49	L	-	HB3	HIS	V	266
R	H	CD1	LEU	A	52	L	-	HG3	PRO	V	175
R	H	CD2	LEU	A	52	L	H	HB3	LYS	V	186
R	H	CD2	LEU	A	52	L	H	HG11	VAL	V	187
R	H	OG	SER	A	53	L	-	CE1	HIS	V	266
R	H	OG	SER	A	53	L	-	HE1	HIS	V	266
R	H	CG	LEU	A	55	L	H	O	LYS	V	186
R	H	CG	LEU	A	55	L	H	HA	VAL	V	187
R	H	CD1	LEU	A	55	L	H	HA	VAL	V	187
R	H	CD1	LEU	A	55	L	-	O	ALA	V	188
R	H	CD2	LEU	A	55	L	H	C	LYS	V	186
R	H	CD2	LEU	A	55	L	H	O	LYS	V	186
R	H	CD2	LEU	A	55	L	H	N	VAL	V	187
R	H	CD2	LEU	A	55	L	H	CA	VAL	V	187
R	H	CD2	LEU	A	55	L	H	HA	VAL	V	187
R	H	CD2	LEU	A	55	L	H	HG11	VAL	V	187
R	H	CA	LEU	A	59	L	-	O	SER	V	190
R	H	CA	LEU	A	59	L	-	HA	ASN	V	191
R	H	CA	LEU	A	59	L	-	H	THR	V	192
R	H	C	LEU	A	59	L	-	CA	ASN	V	191
R	H	C	LEU	A	59	L	-	HA	ASN	V	191
R	H	C	LEU	A	59	L	-	N	THR	V	192
R	H	C	LEU	A	59	L	-	H	THR	V	192
R	H	CB	LEU	A	59	L	-	O	ALA	V	188
R	H	CB	LEU	A	59	L	-	O	SER	V	190
R	H	CB	LEU	A	59	L	-	HA	ASN	V	191
R	H	CB	LEU	A	59	L	-	OG1	THR	V	192
R	H	CB	LEU	A	59	L	-	H	THR	V	192
R	H	CB	LEU	A	59	L	-	HG23	THR	V	192
R	H	O	LEU	A	59	L	-	O	SER	V	190
R	H	O	LEU	A	59	L	-	N	ASN	V	191
R	H	O	LEU	A	59	L	-	CA	ASN	V	191
R	H	O	LEU	A	59	L	-	C	ASN	V	191
R	H	O	LEU	A	59	L	-	CB	ASN	V	191
R	H	O	LEU	A	59	L	-	CG	ASN	V	191
R	H	O	LEU	A	59	L	-	OD1	ASN	V	191
R	H	O	LEU	A	59	L	-	HA	ASN	V	191
R	H	O	LEU	A	59	L	-	HB2	ASN	V	191
R	H	O	LEU	A	59	L	-	N	THR	V	192
R	H	O	LEU	A	59	L	-	H	THR	V	192
R	H	O	LEU	A	59	L	H	H	LEU	V	193
R	H	CG	LEU	A	59	L	-	C	ALA	V	188
R	H	CG	LEU	A	59	L	-	O	ALA	V	188
R	H	CG	LEU	A	59	L	-	HA	CYS	V	189
R	H	CG	LEU	A	59	L	-	O	SER	V	190
R	H	CG	LEU	A	59	L	-	HG23	THR	V	192
R	H	CD1	LEU	A	59	L	H	O	LEU	V	185
R	H	CD1	LEU	A	59	L	H	O	LYS	V	186
R	H	CD1	LEU	A	59	L	-	N	ALA	V	188
R	H	CD1	LEU	A	59	L	-	CA	ALA	V	188
R	H	CD1	LEU	A	59	L	-	C	ALA	V	188
R	H	CD1	LEU	A	59	L	-	O	ALA	V	188
R	H	CD1	LEU	A	59	L	-	H	ALA	V	188
R	H	CD1	LEU	A	59	L	-	HB3	ALA	V	188
R	H	CD1	LEU	A	59	L	-	HG21	THR	V	192
R	H	CD1	LEU	A	59	L	-	HG23	THR	V	192
R	H	CD2	LEU	A	59	L	-	C	ALA	V	188
R	H	CD2	LEU	A	59	L	-	O	ALA	V	188
R	H	CD2	LEU	A	59	L	-	N	CYS	V	189
R	H	CD2	LEU	A	59	L	-	CA	CYS	V	189
R	H	CD2	LEU	A	59	L	-	C	CYS	V	189
R	H	CD2	LEU	A	59	L	-	O	CYS	V	189
R	H	CD2	LEU	A	59	L	-	HA	CYS	V	189
R	H	CD2	LEU	A	59	L	-	N	SER	V	190
R	H	CD2	LEU	A	59	L	-	CA	SER	V	190
R	H	CD2	LEU	A	59	L	-	C	SER	V	190
R	H	CD2	LEU	A	59	L	-	O	SER	V	190
R	H	CD2	LEU	A	59	L	-	H	SER	V	190
R	H	CD2	LEU	A	59	L	-	HG23	THR	V	192
R	H	N	VAL	A	60	L	-	HA	ASN	V	191
R	H	N	VAL	A	60	L	-	H	THR	V	192
R	H	CA	VAL	A	60	L	H	HB2	LEU	V	193
R	H	O	VAL	A	60	L	-	OD1	ASN	V	191
R	H	O	VAL	A	60	L	-	HD22	ASN	V	191
R	H	O	VAL	A	60	L	H	HB2	LEU	V	193
R	H	O	VAL	A	60	L	H	HD22	LEU	V	193
R	H	CG1	VAL	A	60	L	H	HB2	LEU	V	193
R	H	CG1	VAL	A	60	L	H	HD13	LEU	V	193
R	H	CG2	VAL	A	60	L	-	OG1	THR	V	192
R	H	CG2	VAL	A	60	L	-	HG1	THR	V	192
R	H	CG2	VAL	A	60	L	H	ND2	ASN	V	196
R	H	CG2	VAL	A	60	L	H	HD21	ASN	V	196
R	H	CG2	VAL	A	60	L	H	HD22	ASN	V	196
R	H	CG	PRO	A	62	L	-	HD22	ASN	V	191
R	-	ND1	HIS	A	65	L	-	HB2	ASN	V	191
R	-	CE1	HIS	A	65	L	-	CB	ASN	V	191
R	-	CE1	HIS	A	65	L	-	CG	ASN	V	191
R	-	CE1	HIS	A	65	L	-	ND2	ASN	V	191
R	-	CE1	HIS	A	65	L	-	HB2	ASN	V	191
R	-	CE1	HIS	A	65	L	-	HD21	ASN	V	191
R	-	NE2	HIS	A	65	L	-	CB	ASN	V	191
R	-	NE2	HIS	A	65	L	-	HA	ASN	V	191
R	-	NE2	HIS	A	65	L	-	HB2	ASN	V	191
R	-	NE2	HIS	A	65	L	-	HD21	ASN	V	191
R	H	CD2	PHE	A	70	L	-	HB2	CYS	V	189
R	H	CE2	PHE	A	70	L	-	HB2	CYS	V	189
R	H	CB	ASN	A	74	L	-	HG	SER	V	169
R	H	CG	ASN	A	74	L	-	OG	SER	V	169
R	H	CG	ASN	A	74	L	-	HG	SER	V	169
R	H	ND2	ASN	A	74	L	-	HG	SER	V	169
R	H	OD1	ASN	A	74	L	-	CB	SER	V	169
R	H	OD1	ASN	A	74	L	-	OG	SER	V	169
R	H	OD1	ASN	A	74	L	-	HB2	SER	V	169
R	H	OD1	ASN	A	74	L	-	HG	SER	V	169
R	H	OD1	ASN	A	74	L	-	HG	CYS	V	189
R	H	CG1	VAL	A	77	L	-	HA	THR	V	172
R	H	CG1	VAL	A	77	L	-	H	GLU	V	173
R	H	N	GLY	A	81	L	-	OE2	GLU	V	173
R	H	CA	GLY	A	81	L	-	CD	GLU	V	173
R	H	CA	GLY	A	81	L	-	OE1	GLU	V	173
R	H	CA	GLY	A	81	L	-	OE2	GLU	V	173
R	H	C	GLY	A	81	L	-	OE2	GLU	V	173
R	H	C	THR	A	84	L	-	OD2	ASP	V	19
R	H	CB	THR	A	84	L	-	CD1	LEU	V	15
R	H	CB	THR	A	84	L	-	HD12	LEU	V	15
R	H	CB	THR	A	84	L	-	HD13	LEU	V	15
R	H	CB	THR	A	84	L	-	HD22	LEU	V	15
R	H	O	THR	A	84	L	-	CG	ASP	V	19
R	H	O	THR	A	84	L	-	OD2	ASP	V	19
R	H	CG2	THR	A	84	L	-	CB	LEU	V	15
R	H	CG2	THR	A	84	L	-	CG	LEU	V	15
R	H	CG2	THR	A	84	L	-	CD1	LEU	V	15
R	H	CG2	THR	A	84	L	-	CD2	LEU	V	15
R	H	CG2	THR	A	84	L	-	HB3	LEU	V	15
R	H	CG2	THR	A	84	L	-	HD11	LEU	V	15
R	H	CG2	THR	A	84	L	-	HD12	LEU	V	15
R	H	CG2	THR	A	84	L	-	HD13	LEU	V	15
R	H	CG2	THR	A	84	L	-	HD22	LEU	V	15
R	H	OG1	THR	A	84	L	-	CD1	LEU	V	15
R	H	OG1	THR	A	84	L	-	HD11	LEU	V	15
R	H	OG1	THR	A	84	L	-	HD12	LEU	V	15
R	H	OG1	THR	A	84	L	-	HD13	LEU	V	15
R	H	O	VAL	A	85	L	-	OD2	ASP	V	19
R	H	O	VAL	A	85	L	-	HB2	ASP	V	19
R	H	C	PRO	A	88	L	-	H	ASP	V	19
R	H	C	PRO	A	88	L	-	HB3	ASP	V	19
R	H	CB	PRO	A	88	L	-	H	ASP	V	19
R	H	O	PRO	A	88	L	-	H	ASP	V	19
R	H	N	ALA	A	89	L	-	CB	ASP	V	19
R	H	N	ALA	A	89	L	-	H	ASP	V	19
R	H	N	ALA	A	89	L	-	HB3	ASP	V	19
R	H	CA	ALA	A	89	L	-	CB	ASP	V	19
R	H	CA	ALA	A	89	L	-	H	ASP	V	19
R	H	CA	ALA	A	89	L	-	HB3	ASP	V	19
R	H	CA	ALA	A	89	L	-	N	ASP	V	20
R	H	CA	ALA	A	89	L	-	H	ASP	V	20
R	H	CA	ALA	A	89	L	-	HB2	ASP	V	20
R	H	C	ALA	A	89	L	-	HB2	ASP	V	20
R	H	CB	ALA	A	89	L	-	CA	ASP	V	19
R	H	CB	ALA	A	89	L	-	C	ASP	V	19
R	H	CB	ALA	A	89	L	-	CB	ASP	V	19
R	H	CB	ALA	A	89	L	-	HB2	ASP	V	19
R	H	CB	ALA	A	89	L	-	HB3	ASP	V	19
R	H	CB	ALA	A	89	L	-	N	ASP	V	20
R	H	CB	ALA	A	89	L	-	HA	ASP	V	20
R	H	O	ALA	A	89	L	-	HB2	ASP	V	20
R	H	CA	GLY	A	92	L	-	HB2	ASP	V	20
R	H	C	GLY	A	92	L	-	OD2	ASP	V	20
R	H	C	GLY	A	92	L	-	HB2	ASP	V	20
R	H	O	GLY	A	92	L	-	OD2	ASP	V	20
R	H	N	ARG	A	93	L	-	OD2	ASP	V	20
R	H	N	ARG	A	93	L	-	HB2	ASP	V	20
R	H	NH1	ARG	A	93	L	-	HA	ASP	V	20
R	H	OG	SER	A	96	L	-	OD2	ASP	V	20
R	-	CA	LYS	A	98	L	-	OE2	GLU	V	22
R	-	C	LYS	A	98	L	-	OE2	GLU	V	22
R	-	CB	LYS	A	98	L	-	CD	GLU	V	22
R	-	CB	LYS	A	98	L	-	OE1	GLU	V	22
R	-	CB	LYS	A	98	L	-	OE2	GLU	V	22
R	-	O	LYS	A	98	L	-	OE2	GLU	V	22
R	-	CG	LYS	A	98	L	-	CD	GLU	V	22
R	-	CG	LYS	A	98	L	-	OE2	GLU	V	22
R	-	CD	LYS	A	98	L	-	CD	GLU	V	22
R	-	CD	LYS	A	98	L	-	OE2	GLU	V	22
R	-	CD	LYS	A	98	L	-	HB3	GLU	V	22
R	S	N	THR	A	100	L	-	CD	GLU	V	22
R	S	N	THR	A	100	L	-	OE1	GLU	V	22
R	S	CA	THR	A	100	L	-	CD	GLU	V	22
R	S	CA	THR	A	100	L	-	OE1	GLU	V	22
R	S	C	THR	A	100	L	-	OE1	GLU	V	22
R	S	C	THR	A	100	L	-	HG2	GLU	V	22
R	S	CB	THR	A	100	L	-	CD	GLU	V	22
R	S	CB	THR	A	100	L	-	OE1	GLU	V	22
R	S	O	THR	A	100	L	-	HD3	PRO	V	21
R	S	O	THR	A	100	L	-	CG	GLU	V	22
R	S	O	THR	A	100	L	-	CD	GLU	V	22
R	S	O	THR	A	100	L	-	OE1	GLU	V	22
R	S	O	THR	A	100	L	-	HG2	GLU	V	22
R	S	CG2	THR	A	100	L	-	OE1	GLU	V	22
R	S	OG1	THR	A	100	L	-	CG	GLU	V	22
R	S	OG1	THR	A	100	L	-	CD	GLU	V	22
R	S	OG1	THR	A	100	L	-	OE1	GLU	V	22
R	S	OG1	THR	A	100	L	-	OE2	GLU	V	22
R	S	OG1	THR	A	100	L	-	HG2	GLU	V	22
R	S	OG1	THR	A	100	L	-	HG3	GLU	V	22
R	S	CA	ILE	A	101	L	-	CG	PRO	V	21
R	S	CA	ILE	A	101	L	-	HB2	PRO	V	21
R	S	CA	ILE	A	101	L	-	HG2	PRO	V	21
R	S	CA	ILE	A	101	L	-	HD3	PRO	V	21
R	S	C	ILE	A	101	L	-	HB2	PRO	V	21
R	S	C	ILE	A	101	L	-	HG2	PRO	V	21
R	S	CB	ILE	A	101	L	-	HG2	PRO	V	21
R	S	CB	ILE	A	101	L	-	HD3	PRO	V	21
R	S	CG1	ILE	A	101	L	-	CG	PRO	V	21
R	S	CG1	ILE	A	101	L	-	CD	PRO	V	21
R	S	CG1	ILE	A	101	L	-	HG2	PRO	V	21
R	S	CG1	ILE	A	101	L	-	HG3	PRO	V	21
R	S	CG1	ILE	A	101	L	-	HD2	PRO	V	21
R	S	CG1	ILE	A	101	L	-	HD3	PRO	V	21
R	S	CD1	ILE	A	101	L	-	HG2	PRO	V	21
R	S	N	SER	A	102	L	-	CB	PRO	V	21
R	S	N	SER	A	102	L	-	CG	PRO	V	21
R	S	N	SER	A	102	L	-	HB2	PRO	V	21
R	S	N	SER	A	102	L	-	HB3	PRO	V	21
R	S	N	SER	A	102	L	-	HG2	PRO	V	21
R	S	CA	SER	A	102	L	-	HB2	PRO	V	21
R	S	CA	SER	A	102	L	-	HG2	PRO	V	21
R	S	CA	SER	A	102	L	-	HH12	ARG	V	88
R	S	C	SER	A	102	L	-	HH12	ARG	V	88
R	S	CB	SER	A	102	L	-	CB	PRO	V	21
R	S	CB	SER	A	102	L	-	HB2	PRO	V	21
R	S	CB	SER	A	102	L	-	HB3	PRO	V	21
R	S	CB	SER	A	102	L	-	NH1	ARG	V	88
R	S	CB	SER	A	102	L	-	NH2	ARG	V	88
R	S	CB	SER	A	102	L	-	HH11	ARG	V	88
R	S	CB	SER	A	102	L	-	HH12	ARG	V	88
R	S	CB	SER	A	102	L	-	HH22	ARG	V	88
R	S	OG	SER	A	102	L	-	CB	PRO	V	21
R	S	OG	SER	A	102	L	-	CG	PRO	V	21
R	S	OG	SER	A	102	L	-	HB2	PRO	V	21
R	S	OG	SER	A	102	L	-	HB3	PRO	V	21
R	S	OG	SER	A	102	L	-	HG2	PRO	V	21
R	S	OG	SER	A	102	L	-	HG3	PRO	V	21
R	S	OG	SER	A	102	L	-	NH1	ARG	V	88
R	S	OG	SER	A	102	L	-	NH2	ARG	V	88
R	S	OG	SER	A	102	L	-	CZ	ARG	V	88
R	S	OG	SER	A	102	L	-	HH11	ARG	V	88
R	S	OG	SER	A	102	L	-	HH12	ARG	V	88
R	S	OG	SER	A	102	L	-	HH22	ARG	V	88
R	H	N	ASP	A	104	L	-	HH11	ARG	V	88
R	H	N	ASP	A	104	L	-	HH12	ARG	V	88
R	H	CA	ASP	A	104	L	-	NH1	ARG	V	88
R	H	CA	ASP	A	104	L	-	HH11	ARG	V	88
R	H	C	ASP	A	104	L	-	HH11	ARG	V	88
R	H	CB	ASP	A	104	L	-	CD	ARG	V	88
R	H	CB	ASP	A	104	L	-	NH1	ARG	V	88
R	H	CB	ASP	A	104	L	-	CZ	ARG	V	88
R	H	CB	ASP	A	104	L	-	HD2	ARG	V	88
R	H	CB	ASP	A	104	L	-	HD3	ARG	V	88
R	H	CB	ASP	A	104	L	-	HH11	ARG	V	88
R	H	CB	ASP	A	104	L	-	HH12	ARG	V	88
R	H	CG	ASP	A	104	L	-	HD2	ARG	V	88
R	H	CG	ASP	A	104	L	-	HH11	ARG	V	88
R	H	OD2	ASP	A	104	L	-	NE	ARG	V	88
R	H	OD2	ASP	A	104	L	-	NH1	ARG	V	88
R	H	OD2	ASP	A	104	L	-	CZ	ARG	V	88
R	H	OD2	ASP	A	104	L	-	HD2	ARG	V	88
R	H	OD2	ASP	A	104	L	-	HH11	ARG	V	88
R	H	N	ALA	A	105	L	-	NH1	ARG	V	88
R	H	N	ALA	A	105	L	-	HH11	ARG	V	88
R	H	N	ALA	A	105	L	-	HH12	ARG	V	88
R	H	CA	ALA	A	105	L	-	HG3	PRO	V	21
R	H	CA	ALA	A	105	L	-	HH11	ARG	V	88
R	H	CB	ALA	A	105	L	-	CB	PRO	V	21
R	H	CB	ALA	A	105	L	-	CG	PRO	V	21
R	H	CB	ALA	A	105	L	-	HB3	PRO	V	21
R	H	CB	ALA	A	105	L	-	HG2	PRO	V	21
R	H	CB	ALA	A	105	L	-	HG3	PRO	V	21
R	H	CB	ALA	A	105	L	-	HH11	ARG	V	88
R	H	CB	ALA	A	105	L	-	HH12	ARG	V	88
R	H	CD1	PHE	A	112	L	S	HD13	LEU	V	13
R	H	CE1	PHE	A	112	L	S	CD1	LEU	V	13
R	H	CE1	PHE	A	112	L	S	HD12	LEU	V	13
R	H	CE1	PHE	A	112	L	S	HD13	LEU	V	13
R	H	CE1	PHE	A	112	L	S	HD23	LEU	V	13
R	H	CE2	PHE	A	112	L	-	HD2	LYS	V	90
R	H	CZ	PHE	A	112	L	S	HD13	LEU	V	13
R	H	CZ	PHE	A	112	L	S	HD23	LEU	V	13
R	H	CD1	LEU	A	116	L	-	OE1	GLU	V	173
R	H	CD2	LEU	A	116	L	-	OE1	GLU	V	173
R	H	NH1	ARG	A	151	L	-	HG21	THR	V	167
R	H	NH2	ARG	A	151	L	-	HG21	THR	V	167
R	H	CZ	ARG	A	151	L	-	HG21	THR	V	167
R	H	CG	LEU	A	158	L	-	HB	THR	V	170
R	H	CD2	LEU	A	158	L	-	CA	THR	V	170
R	H	CD2	LEU	A	158	L	-	C	THR	V	170
R	H	CD2	LEU	A	158	L	-	CB	THR	V	170
R	H	CD2	LEU	A	158	L	-	O	THR	V	170
R	H	CD2	LEU	A	158	L	-	CG2	THR	V	170
R	H	CD2	LEU	A	158	L	-	OG1	THR	V	170
R	H	CD2	LEU	A	158	L	-	HB	THR	V	170
R	H	CD2	LEU	A	158	L	-	HG1	THR	V	170
R	H	CD2	LEU	A	158	L	-	HG21	THR	V	170
R	H	CD2	LEU	A	158	L	-	HG23	THR	V	170
R	H	CD1	PHE	A	314	L	-	HE2	HIS	V	266
R	H	CE1	PHE	A	314	L	-	CE1	HIS	V	266
R	H	CE1	PHE	A	314	L	-	NE2	HIS	V	266
R	H	CE1	PHE	A	314	L	-	HE1	HIS	V	266
R	H	CE1	PHE	A	314	L	-	HE2	HIS	V	266
R	H	CZ	PHE	A	314	L	-	CE1	HIS	V	266
R	H	CZ	PHE	A	314	L	-	NE2	HIS	V	266
R	H	CZ	PHE	A	314	L	-	HE1	HIS	V	266
R	H	CZ	PHE	A	314	L	-	HE2	HIS	V	266
R	-	NE	ARG	A	318	L	H	HD12	LEU	V	193
R	-	NH1	ARG	A	318	L	H	HD11	ILE	V	197
R	-	NH2	ARG	A	318	L	H	CD1	LEU	V	193
R	-	NH2	ARG	A	318	L	H	HD11	LEU	V	193
R	-	NH2	ARG	A	318	L	H	HD12	LEU	V	193
R	-	NH2	ARG	A	318	L	H	HD23	LEU	V	193
R	-	NH2	ARG	A	318	L	H	CG1	ILE	V	197
R	-	NH2	ARG	A	318	L	H	CD1	ILE	V	197
R	-	NH2	ARG	A	318	L	H	HG12	ILE	V	197
R	-	NH2	ARG	A	318	L	H	HG13	ILE	V	197
R	-	NH2	ARG	A	318	L	H	HD11	ILE	V	197
R	-	NH2	ARG	A	318	L	H	HD12	ILE	V	197
R	-	NH2	ARG	A	318	L	H	HD13	ILE	V	197
R	-	CZ	ARG	A	318	L	H	HD12	LEU	V	193
R	-	CZ	ARG	A	318	L	H	HD11	ILE	V	197

- 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