IID

Q8NGV7_P47890.1 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	SER	A	100	L	H	ILE	V	142
R	H	SER	A	100	L	H	PHE	V	61
R	H	ILE	A	104	L	H	ILE	V	50
R	H	PHE	A	107	L	H	LEU	V	68
R	H	SER	A	108	L	H	ILE	V	50
R	H	PHE	A	111	L	H	LEU	V	43
R	H	ILE	A	147	L	H	LEU	V	32
R	H	ILE	A	147	L	H	LEU	V	36
R	H	ARG	A	148	L	H	GLN	V	86
R	-	THR	A	15	L	H	GLY	V	139
R	-	THR	A	15	L	H	ILE	V	142
R	H	ALA	A	151	L	H	TYR	V	35
R	H	ALA	A	151	L	H	LEU	V	36
R	H	LEU	A	155	L	H	TYR	V	35
R	H	LEU	A	155	L	H	SER	V	75
R	H	LEU	A	155	L	H	PRO	V	79
R	H	PHE	A	158	L	H	LEU	V	43
R	H	PHE	A	158	L	H	LEU	V	68
R	H	PHE	A	158	L	H	ALA	V	71
R	H	PHE	A	158	L	H	CYS	V	72
R	H	PHE	A	158	L	H	SER	V	75
R	H	LEU	A	159	L	H	SER	V	75
R	H	LEU	A	162	L	H	PHE	V	107
R	H	LEU	A	162	L	H	TRP	V	149
R	H	LEU	A	162	L	H	LEU	V	68
R	H	LEU	A	162	L	H	CYS	V	72
R	H	ILE	A	163	L	H	PHE	V	103
R	H	VAL	A	166	L	H	PHE	V	103
R	H	VAL	A	166	L	H	LEU	V	106
R	H	VAL	A	166	L	H	TRP	V	149
R	H	PHE	A	169	L	H	SER	V	146
R	H	PHE	A	169	L	H	TRP	V	149
R	H	PHE	A	169	L	H	ILE	V	150
R	H	PHE	A	306	L	-	PRO	V	313
R	H	MET	A	309	L	-	PRO	V	313
R	H	ILE	A	44	L	H	HIS	V	311
R	H	VAL	A	45	L	H	HIS	V	311
R	H	VAL	A	45	L	-	PRO	V	313
R	H	LEU	A	48	L	H	ARG	V	308
R	H	LEU	A	48	L	H	HIS	V	311
R	H	LEU	A	48	L	-	SER	V	312
R	H	LEU	A	48	L	-	PRO	V	313
R	H	GLY	A	49	L	-	SER	V	312
R	H	GLY	A	49	L	-	PRO	V	313
R	H	ALA	A	52	L	-	SER	V	312
R	H	PHE	A	73	L	H	ARG	V	308
R	H	TRP	A	77	L	H	LEU	V	47
R	S	SER	A	98	L	H	ILE	V	142
R	H	LEU	A	99	L	H	ILE	V	142

- 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

Q8NGV7_P47890.1 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	-	CA	THR	A	15	L	H	HD12	ILE	V	142
R	-	CB	THR	A	15	L	H	HA2	GLY	V	139
R	-	CB	THR	A	15	L	H	HD12	ILE	V	142
R	-	CB	THR	A	15	L	H	HD13	ILE	V	142
R	-	O	THR	A	15	L	H	CD1	ILE	V	142
R	-	O	THR	A	15	L	H	HD11	ILE	V	142
R	-	O	THR	A	15	L	H	HD12	ILE	V	142
R	-	O	THR	A	15	L	H	HD13	ILE	V	142
R	-	CG2	THR	A	15	L	H	HA2	GLY	V	139
R	-	CG2	THR	A	15	L	H	HG22	ILE	V	142
R	-	CG2	THR	A	15	L	H	HD13	ILE	V	142
R	H	CG2	ILE	A	44	L	H	HB2	HIS	V	311
R	H	CA	VAL	A	45	L	H	O	HIS	V	311
R	H	CA	VAL	A	45	L	-	HD2	PRO	V	313
R	H	C	VAL	A	45	L	-	HD2	PRO	V	313
R	H	CB	VAL	A	45	L	H	O	HIS	V	311
R	H	O	VAL	A	45	L	H	O	HIS	V	311
R	H	O	VAL	A	45	L	-	CG	PRO	V	313
R	H	O	VAL	A	45	L	-	CD	PRO	V	313
R	H	O	VAL	A	45	L	-	HG3	PRO	V	313
R	H	O	VAL	A	45	L	-	HD2	PRO	V	313
R	H	O	VAL	A	45	L	-	HD3	PRO	V	313
R	H	CG1	VAL	A	45	L	H	O	HIS	V	311
R	H	CG1	VAL	A	45	L	-	HB3	PRO	V	313
R	H	CG1	VAL	A	45	L	-	HD2	PRO	V	313
R	H	CG2	VAL	A	45	L	H	O	HIS	V	311
R	H	CG2	VAL	A	45	L	H	HA	HIS	V	311
R	H	CG2	VAL	A	45	L	H	HB2	HIS	V	311
R	H	CG2	VAL	A	45	L	H	HD2	HIS	V	311
R	H	C	LEU	A	48	L	-	HA	SER	V	312
R	H	C	LEU	A	48	L	-	HD3	PRO	V	313
R	H	O	LEU	A	48	L	-	HD3	PRO	V	313
R	H	CD1	LEU	A	48	L	H	CG	ARG	V	308
R	H	CD1	LEU	A	48	L	H	HA	ARG	V	308
R	H	CD1	LEU	A	48	L	H	HG2	ARG	V	308
R	H	CD1	LEU	A	48	L	H	HB3	HIS	V	311
R	H	N	GLY	A	49	L	-	HA	SER	V	312
R	H	N	GLY	A	49	L	-	CG	PRO	V	313
R	H	N	GLY	A	49	L	-	CD	PRO	V	313
R	H	N	GLY	A	49	L	-	HG3	PRO	V	313
R	H	N	GLY	A	49	L	-	HD2	PRO	V	313
R	H	N	GLY	A	49	L	-	HD3	PRO	V	313
R	H	CA	GLY	A	49	L	-	HA	SER	V	312
R	H	CA	GLY	A	49	L	-	N	PRO	V	313
R	H	CA	GLY	A	49	L	-	CG	PRO	V	313
R	H	CA	GLY	A	49	L	-	CD	PRO	V	313
R	H	CA	GLY	A	49	L	-	HG2	PRO	V	313
R	H	CA	GLY	A	49	L	-	HG3	PRO	V	313
R	H	CA	GLY	A	49	L	-	HD2	PRO	V	313
R	H	CA	GLY	A	49	L	-	HD3	PRO	V	313
R	H	C	GLY	A	49	L	-	CG	PRO	V	313
R	H	C	GLY	A	49	L	-	CD	PRO	V	313
R	H	C	GLY	A	49	L	-	HG2	PRO	V	313
R	H	C	GLY	A	49	L	-	HG3	PRO	V	313
R	H	C	GLY	A	49	L	-	HD3	PRO	V	313
R	H	O	GLY	A	49	L	-	HG2	PRO	V	313
R	H	O	GLY	A	49	L	-	HD3	PRO	V	313
R	H	CB	ALA	A	52	L	-	HB3	SER	V	312
R	H	CE2	PHE	A	73	L	H	HH22	ARG	V	308
R	H	CD2	TRP	A	77	L	H	HD12	LEU	V	47
R	H	CE3	TRP	A	77	L	H	HD12	LEU	V	47
R	H	CE3	TRP	A	77	L	H	HD23	LEU	V	47
R	H	CH2	TRP	A	77	L	H	HB2	LEU	V	47
R	H	CH2	TRP	A	77	L	H	HD12	LEU	V	47
R	H	CH2	TRP	A	77	L	H	HD23	LEU	V	47
R	H	CZ2	TRP	A	77	L	H	HD12	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	CB	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	CG	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	CD1	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	CD2	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	HB2	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	HD12	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	HD23	LEU	V	47
R	S	CB	SER	A	98	L	H	HD11	ILE	V	142
R	H	N	LEU	A	99	L	H	HD11	ILE	V	142
R	H	N	LEU	A	99	L	H	HD12	ILE	V	142
R	H	CA	LEU	A	99	L	H	HD12	ILE	V	142
R	H	CB	LEU	A	99	L	H	HG22	ILE	V	142
R	H	CB	LEU	A	99	L	H	HD12	ILE	V	142
R	H	CG	LEU	A	99	L	H	HG22	ILE	V	142
R	H	CG	LEU	A	99	L	H	HG23	ILE	V	142
R	H	CG	LEU	A	99	L	H	HD12	ILE	V	142
R	H	CD2	LEU	A	99	L	H	CG2	ILE	V	142
R	H	CD2	LEU	A	99	L	H	HG21	ILE	V	142
R	H	CD2	LEU	A	99	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	99	L	H	HG23	ILE	V	142
R	H	N	SER	A	100	L	H	HG12	ILE	V	142
R	H	N	SER	A	100	L	H	HD11	ILE	V	142
R	H	N	SER	A	100	L	H	HD12	ILE	V	142
R	H	CA	SER	A	100	L	H	CE2	PHE	V	61
R	H	CA	SER	A	100	L	H	HE2	PHE	V	61
R	H	CA	SER	A	100	L	H	HZ	PHE	V	61
R	H	CA	SER	A	100	L	H	HG12	ILE	V	142
R	H	C	SER	A	100	L	H	HE2	PHE	V	61
R	H	CB	SER	A	100	L	H	CD2	PHE	V	61
R	H	CB	SER	A	100	L	H	CE2	PHE	V	61
R	H	CB	SER	A	100	L	H	CZ	PHE	V	61
R	H	CB	SER	A	100	L	H	HD2	PHE	V	61
R	H	CB	SER	A	100	L	H	HE2	PHE	V	61
R	H	CB	SER	A	100	L	H	HZ	PHE	V	61
R	H	CB	SER	A	100	L	H	HG12	ILE	V	142
R	H	CB	SER	A	100	L	H	HD11	ILE	V	142
R	H	O	SER	A	100	L	H	HE2	PHE	V	61
R	H	OG	SER	A	100	L	H	CD2	PHE	V	61
R	H	OG	SER	A	100	L	H	CE2	PHE	V	61
R	H	OG	SER	A	100	L	H	CZ	PHE	V	61
R	H	OG	SER	A	100	L	H	HE2	PHE	V	61
R	H	OG	SER	A	100	L	H	HZ	PHE	V	61
R	H	OG	SER	A	100	L	H	CG1	ILE	V	142
R	H	OG	SER	A	100	L	H	HG12	ILE	V	142
R	H	OG	SER	A	100	L	H	HG13	ILE	V	142
R	H	OG	SER	A	100	L	H	HD11	ILE	V	142
R	H	CB	ILE	A	104	L	H	HG21	ILE	V	50
R	H	CG2	ILE	A	104	L	H	CG2	ILE	V	50
R	H	CG2	ILE	A	104	L	H	HG21	ILE	V	50
R	H	CG2	ILE	A	104	L	H	HG22	ILE	V	50
R	H	CG2	ILE	A	104	L	H	HG23	ILE	V	50
R	H	CG2	ILE	A	104	L	H	HD12	ILE	V	50
R	H	CD1	ILE	A	104	L	H	HG22	ILE	V	50
R	H	CD1	PHE	A	107	L	H	HD12	LEU	V	68
R	H	CD2	PHE	A	107	L	H	HD13	LEU	V	68
R	H	CD2	PHE	A	107	L	H	HD23	LEU	V	68
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	68
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	68
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	68
R	H	CE2	PHE	A	107	L	H	CD1	LEU	V	68
R	H	CE2	PHE	A	107	L	H	HD12	LEU	V	68
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	68
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	68
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	68
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	68
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	68
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	68
R	H	OG	SER	A	108	L	H	HD12	ILE	V	50
R	H	CE1	PHE	A	111	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	111	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	111	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	147	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	147	L	H	HD12	LEU	V	36
R	H	CD	ARG	A	148	L	H	CD	GLN	V	86
R	H	CD	ARG	A	148	L	H	NE2	GLN	V	86
R	H	CD	ARG	A	148	L	H	OE1	GLN	V	86
R	H	CD	ARG	A	148	L	H	HE22	GLN	V	86
R	H	NE	ARG	A	148	L	H	CD	GLN	V	86
R	H	NE	ARG	A	148	L	H	NE2	GLN	V	86
R	H	NE	ARG	A	148	L	H	OE1	GLN	V	86
R	H	NE	ARG	A	148	L	H	HE21	GLN	V	86
R	H	NE	ARG	A	148	L	H	HE22	GLN	V	86
R	H	NH1	ARG	A	148	L	H	CG	GLN	V	86
R	H	NH1	ARG	A	148	L	H	CD	GLN	V	86
R	H	NH1	ARG	A	148	L	H	NE2	GLN	V	86
R	H	NH1	ARG	A	148	L	H	OE1	GLN	V	86
R	H	NH1	ARG	A	148	L	H	HG2	GLN	V	86
R	H	NH1	ARG	A	148	L	H	HG3	GLN	V	86
R	H	NH1	ARG	A	148	L	H	HE21	GLN	V	86
R	H	NH1	ARG	A	148	L	H	HE22	GLN	V	86
R	H	NH2	ARG	A	148	L	H	CD	GLN	V	86
R	H	NH2	ARG	A	148	L	H	NE2	GLN	V	86
R	H	NH2	ARG	A	148	L	H	OE1	GLN	V	86
R	H	NH2	ARG	A	148	L	H	HE21	GLN	V	86
R	H	NH2	ARG	A	148	L	H	HE22	GLN	V	86
R	H	CZ	ARG	A	148	L	H	CG	GLN	V	86
R	H	CZ	ARG	A	148	L	H	CD	GLN	V	86
R	H	CZ	ARG	A	148	L	H	NE2	GLN	V	86
R	H	CZ	ARG	A	148	L	H	OE1	GLN	V	86
R	H	CZ	ARG	A	148	L	H	HE21	GLN	V	86
R	H	CZ	ARG	A	148	L	H	HE22	GLN	V	86
R	H	CB	ALA	A	151	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	151	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	155	L	H	OH	TYR	V	35
R	H	CA	LEU	A	155	L	H	HH	TYR	V	35
R	H	CB	LEU	A	155	L	H	OH	TYR	V	35
R	H	CB	LEU	A	155	L	H	HH	TYR	V	35
R	H	CG	LEU	A	155	L	H	OH	TYR	V	35
R	H	CG	LEU	A	155	L	H	HH	TYR	V	35
R	H	CG	LEU	A	155	L	H	HB3	SER	V	75
R	H	CG	LEU	A	155	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	155	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	155	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	155	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	155	L	H	HE2	TYR	V	35
R	H	CD1	LEU	A	155	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	155	L	H	CA	SER	V	75
R	H	CD1	LEU	A	155	L	H	CB	SER	V	75
R	H	CD1	LEU	A	155	L	H	OG	SER	V	75
R	H	CD1	LEU	A	155	L	H	HA	SER	V	75
R	H	CD1	LEU	A	155	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	155	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	155	L	H	HG	SER	V	75
R	H	CD1	LEU	A	155	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	155	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	155	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	155	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	155	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	155	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	155	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	155	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	155	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	155	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	155	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	158	L	H	SG	CYS	V	72
R	H	CD1	PHE	A	158	L	H	HA	CYS	V	72
R	H	CD1	PHE	A	158	L	H	OG	SER	V	75
R	H	CD1	PHE	A	158	L	H	HB2	SER	V	75
R	H	CD1	PHE	A	158	L	H	HG	SER	V	75
R	H	CD2	PHE	A	158	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	158	L	H	HB1	ALA	V	71
R	H	CE1	PHE	A	158	L	H	C	ALA	V	71
R	H	CE1	PHE	A	158	L	H	O	ALA	V	71
R	H	CE1	PHE	A	158	L	H	N	CYS	V	72
R	H	CE1	PHE	A	158	L	H	CA	CYS	V	72
R	H	CE1	PHE	A	158	L	H	CB	CYS	V	72
R	H	CE1	PHE	A	158	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	158	L	H	H	CYS	V	72
R	H	CE1	PHE	A	158	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	158	L	H	HB3	CYS	V	72
R	H	CE1	PHE	A	158	L	H	HG	CYS	V	72
R	H	CE1	PHE	A	158	L	H	OG	SER	V	75
R	H	CE1	PHE	A	158	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	158	L	H	HG	SER	V	75
R	H	CE2	PHE	A	158	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	158	L	H	CD1	LEU	V	68
R	H	CE2	PHE	A	158	L	H	HD11	LEU	V	68
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	68
R	H	CE2	PHE	A	158	L	H	CB	ALA	V	71
R	H	CE2	PHE	A	158	L	H	HB1	ALA	V	71
R	H	CE2	PHE	A	158	L	H	HB2	ALA	V	71
R	H	CE2	PHE	A	158	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	158	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	158	L	H	O	LEU	V	68
R	H	CZ	PHE	A	158	L	H	CD1	LEU	V	68
R	H	CZ	PHE	A	158	L	H	HD11	LEU	V	68
R	H	CZ	PHE	A	158	L	H	HD13	LEU	V	68
R	H	CZ	PHE	A	158	L	H	C	ALA	V	71
R	H	CZ	PHE	A	158	L	H	CB	ALA	V	71
R	H	CZ	PHE	A	158	L	H	O	ALA	V	71
R	H	CZ	PHE	A	158	L	H	HB1	ALA	V	71
R	H	CZ	PHE	A	158	L	H	HB2	ALA	V	71
R	H	CZ	PHE	A	158	L	H	N	CYS	V	72
R	H	CZ	PHE	A	158	L	H	CA	CYS	V	72
R	H	CZ	PHE	A	158	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	158	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	158	L	H	H	CYS	V	72
R	H	CZ	PHE	A	158	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	158	L	H	HG	CYS	V	72
R	H	CG	LEU	A	159	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	159	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	159	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	159	L	H	HB3	SER	V	75
R	H	CB	LEU	A	162	L	H	SG	CYS	V	72
R	H	CG	LEU	A	162	L	H	SG	CYS	V	72
R	H	CG	LEU	A	162	L	H	HB3	CYS	V	72
R	H	CG	LEU	A	162	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	162	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	162	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	162	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	162	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	162	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	162	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	162	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	162	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	162	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	162	L	H	HB2	CYS	V	72
R	H	CD2	LEU	A	162	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	162	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	162	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	162	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	162	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	162	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	107
R	H	CG1	ILE	A	163	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	166	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	166	L	H	HD23	LEU	V	106
R	H	CG2	VAL	A	166	L	H	HZ3	TRP	V	149
R	H	C	PHE	A	169	L	H	HG12	ILE	V	150
R	H	O	PHE	A	169	L	H	CG1	ILE	V	150
R	H	O	PHE	A	169	L	H	CD1	ILE	V	150
R	H	O	PHE	A	169	L	H	HG12	ILE	V	150
R	H	O	PHE	A	169	L	H	HG13	ILE	V	150
R	H	O	PHE	A	169	L	H	HD11	ILE	V	150
R	H	CG	PHE	A	169	L	H	HB3	TRP	V	149
R	H	CD1	PHE	A	169	L	H	HA	SER	V	146
R	H	CD2	PHE	A	169	L	H	HB3	TRP	V	149
R	H	CE1	PHE	A	169	L	H	HA	SER	V	146
R	H	CE2	PHE	A	169	L	H	CG	TRP	V	149
R	H	CE2	PHE	A	169	L	H	CD1	TRP	V	149
R	H	CE2	PHE	A	169	L	H	CD2	TRP	V	149
R	H	CE2	PHE	A	169	L	H	CE2	TRP	V	149
R	H	CE2	PHE	A	169	L	H	NE1	TRP	V	149
R	H	CE2	PHE	A	169	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	169	L	H	CD1	TRP	V	149
R	H	CD2	PHE	A	306	L	-	HB2	PRO	V	313
R	H	CE2	PHE	A	306	L	-	CB	PRO	V	313
R	H	CE2	PHE	A	306	L	-	HB2	PRO	V	313
R	H	CZ	PHE	A	306	L	-	HB2	PRO	V	313
R	H	SD	MET	A	309	L	-	O	PRO	V	313
R	H	CE	MET	A	309	L	-	C	PRO	V	313
R	H	CE	MET	A	309	L	-	O	PRO	V	313
R	H	CE	MET	A	309	L	-	OXT	PRO	V	313
R	H	CE	MET	A	309	L	-	HB2	PRO	V	313
R	H	CE	MET	A	309	L	-	HG2	PRO	V	313

- 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