IID

Q8NH83_P47881.1 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	100	L	S	PRO	V	96
R	H	PHE	A	100	L	H	ALA	V	99
R	H	ILE	A	101	L	H	THR	V	102
R	H	PHE	A	105	L	H	SER	V	86
R	H	PHE	A	140	L	H	LEU	V	89
R	H	PHE	A	140	L	-	ARG	V	91
R	H	VAL	A	144	L	-	LYS	V	92
R	H	MET	A	147	L	H	SER	V	90
R	H	MET	A	147	L	-	LYS	V	92
R	H	ILE	A	148	L	-	LYS	V	92
R	H	PHE	A	151	L	S	GLU	V	14
R	H	PHE	A	151	L	S	PRO	V	96
R	H	ILE	A	158	L	S	PRO	V	96
R	H	TYR	A	161	L	H	LEU	V	101
R	H	TYR	A	161	L	H	SER	V	167
R	H	PHE	A	26	L	H	LEU	V	53
R	H	LEU	A	30	L	H	LEU	V	46
R	H	LEU	A	30	L	H	LEU	V	49
R	H	TYR	A	33	L	H	TYR	V	38
R	H	LEU	A	34	L	H	LEU	V	46
R	H	VAL	A	37	L	H	TYR	V	38
R	H	VAL	A	37	L	H	VAL	V	42
R	H	LEU	A	41	L	H	LEU	V	35
R	H	LEU	A	41	L	H	TYR	V	38
R	H	LEU	A	41	L	H	LEU	V	39
R	H	VAL	A	44	L	H	PHE	V	31
R	H	VAL	A	44	L	H	LEU	V	35
R	H	VAL	A	45	L	H	LEU	V	35
R	H	VAL	A	45	L	H	LEU	V	39
R	H	ILE	A	48	L	H	PHE	V	31
R	H	ILE	A	48	L	H	VAL	V	32
R	H	PHE	A	66	L	H	PRO	V	82
R	H	PHE	A	66	L	H	LEU	V	85
R	H	PHE	A	66	L	H	SER	V	86
R	H	PHE	A	66	L	H	LEU	V	89
R	H	THR	A	73	L	H	SER	V	78
R	-	THR	A	8	L	H	LEU	V	160
R	-	THR	A	8	L	H	VAL	V	164
R	-	PHE	A	84	L	H	PHE	V	64
R	-	LYS	A	87	L	H	ALA	V	153
R	S	THR	A	89	L	H	PHE	V	156
R	S	GLU	A	9	L	H	PHE	V	156
R	S	GLU	A	9	L	H	LEU	V	160
R	S	ILE	A	90	L	H	PHE	V	106
R	S	ILE	A	90	L	H	PHE	V	156
R	S	SER	A	91	L	H	PHE	V	105
R	S	SER	A	91	L	H	PHE	V	156
R	S	SER	A	91	L	H	LEU	V	160
R	H	PHE	A	92	L	H	LEU	V	160
R	H	GLN	A	93	L	H	LEU	V	101
R	H	GLN	A	93	L	H	THR	V	102
R	H	GLN	A	93	L	H	THR	V	163
R	H	GLN	A	93	L	H	SER	V	167
R	H	GLY	A	94	L	H	THR	V	102
R	H	GLY	A	94	L	H	PHE	V	106
R	H	GLY	A	97	L	H	THR	V	102
R	H	GLY	A	97	L	H	GLY	V	98
R	H	GLY	A	97	L	H	ALA	V	99
R	H	GLN	A	98	L	H	THR	V	102

- 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

Q8NH83_P47881.1 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	8	L	H	HD12	LEU	V	160
R	-	CA	THR	A	8	L	H	HD22	LEU	V	160
R	-	C	THR	A	8	L	H	HD12	LEU	V	160
R	-	C	THR	A	8	L	H	HD22	LEU	V	160
R	-	CB	THR	A	8	L	H	CD2	LEU	V	160
R	-	CB	THR	A	8	L	H	HD12	LEU	V	160
R	-	CB	THR	A	8	L	H	HD22	LEU	V	160
R	-	O	THR	A	8	L	H	CD1	LEU	V	160
R	-	O	THR	A	8	L	H	CD2	LEU	V	160
R	-	O	THR	A	8	L	H	HD12	LEU	V	160
R	-	O	THR	A	8	L	H	HD13	LEU	V	160
R	-	O	THR	A	8	L	H	HD22	LEU	V	160
R	-	O	THR	A	8	L	H	HD23	LEU	V	160
R	-	CG2	THR	A	8	L	H	HD22	LEU	V	160
R	-	CG2	THR	A	8	L	H	HG23	VAL	V	164
R	-	OG1	THR	A	8	L	H	HD22	LEU	V	160
R	S	CB	GLU	A	9	L	H	CZ	PHE	V	156
R	S	CB	GLU	A	9	L	H	HE1	PHE	V	156
R	S	CB	GLU	A	9	L	H	HZ	PHE	V	156
R	S	CB	GLU	A	9	L	H	HD23	LEU	V	160
R	S	CG	GLU	A	9	L	H	HE1	PHE	V	156
R	S	CG	GLU	A	9	L	H	HZ	PHE	V	156
R	S	CD	GLU	A	9	L	H	CE1	PHE	V	156
R	S	CD	GLU	A	9	L	H	HE1	PHE	V	156
R	S	CD	GLU	A	9	L	H	HZ	PHE	V	156
R	S	OE2	GLU	A	9	L	H	CD1	PHE	V	156
R	S	OE2	GLU	A	9	L	H	CE1	PHE	V	156
R	S	OE2	GLU	A	9	L	H	CZ	PHE	V	156
R	S	OE2	GLU	A	9	L	H	HE1	PHE	V	156
R	S	OE2	GLU	A	9	L	H	HZ	PHE	V	156
R	S	OE2	GLU	A	9	L	H	HD23	LEU	V	160
R	H	CE1	PHE	A	26	L	H	HD12	LEU	V	53
R	H	CE1	PHE	A	26	L	H	HD13	LEU	V	53
R	H	CZ	PHE	A	26	L	H	HD12	LEU	V	53
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	49
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	49
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	49
R	H	OH	TYR	A	33	L	H	HH	TYR	V	38
R	H	CA	LEU	A	34	L	H	HD12	LEU	V	46
R	H	CB	LEU	A	34	L	H	HD12	LEU	V	46
R	H	CG	LEU	A	34	L	H	CD1	LEU	V	46
R	H	CG	LEU	A	34	L	H	CD2	LEU	V	46
R	H	CG	LEU	A	34	L	H	HD11	LEU	V	46
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	46
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	46
R	H	CG	LEU	A	34	L	H	HD22	LEU	V	46
R	H	CG	LEU	A	34	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	46
R	H	CD1	LEU	A	34	L	H	CD2	LEU	V	46
R	H	CD1	LEU	A	34	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	34	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	34	L	H	CB	LEU	V	46
R	H	CD2	LEU	A	34	L	H	CG	LEU	V	46
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	46
R	H	CD2	LEU	A	34	L	H	HB3	LEU	V	46
R	H	CD2	LEU	A	34	L	H	HG	LEU	V	46
R	H	CD2	LEU	A	34	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	46
R	H	CD2	LEU	A	34	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	37	L	H	OH	TYR	V	38
R	H	CG1	VAL	A	37	L	H	HE1	TYR	V	38
R	H	CG1	VAL	A	37	L	H	HH	TYR	V	38
R	H	CG1	VAL	A	37	L	H	HG13	VAL	V	42
R	H	CA	LEU	A	41	L	H	HD23	LEU	V	39
R	H	C	LEU	A	41	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	35
R	H	CB	LEU	A	41	L	H	CD2	LEU	V	39
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	41	L	H	HD21	LEU	V	39
R	H	CB	LEU	A	41	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	39
R	H	O	LEU	A	41	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	35
R	H	CG	LEU	A	41	L	H	HE1	TYR	V	38
R	H	CG	LEU	A	41	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	41	L	H	CD1	TYR	V	38
R	H	CD1	LEU	A	41	L	H	CE1	TYR	V	38
R	H	CD1	LEU	A	41	L	H	HD1	TYR	V	38
R	H	CD1	LEU	A	41	L	H	HE1	TYR	V	38
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	41	L	H	HG	LEU	V	39
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	35
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	35
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	35
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	35
R	H	CD2	LEU	A	41	L	H	HE1	TYR	V	38
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	44	L	H	HE1	PHE	V	31
R	H	CG1	VAL	A	44	L	H	HZ	PHE	V	31
R	H	CG1	VAL	A	44	L	H	HD22	LEU	V	35
R	H	CG1	VAL	A	44	L	H	HD23	LEU	V	35
R	H	N	VAL	A	45	L	H	HD22	LEU	V	35
R	H	CG2	VAL	A	45	L	H	CD2	LEU	V	35
R	H	CG2	VAL	A	45	L	H	HG	LEU	V	35
R	H	CG2	VAL	A	45	L	H	HD21	LEU	V	35
R	H	CG2	VAL	A	45	L	H	HD22	LEU	V	35
R	H	CG2	VAL	A	45	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	45	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	45	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	48	L	H	HG22	VAL	V	32
R	H	CD1	ILE	A	48	L	H	CE1	PHE	V	31
R	H	CD1	ILE	A	48	L	H	HE1	PHE	V	31
R	H	CG	PHE	A	66	L	H	HD13	LEU	V	89
R	H	CD1	PHE	A	66	L	H	HA	SER	V	86
R	H	CD1	PHE	A	66	L	H	HB2	SER	V	86
R	H	CD1	PHE	A	66	L	H	HD13	LEU	V	89
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	89
R	H	CE1	PHE	A	66	L	H	N	SER	V	86
R	H	CE1	PHE	A	66	L	H	CA	SER	V	86
R	H	CE1	PHE	A	66	L	H	CB	SER	V	86
R	H	CE1	PHE	A	66	L	H	OG	SER	V	86
R	H	CE1	PHE	A	66	L	H	H	SER	V	86
R	H	CE1	PHE	A	66	L	H	HA	SER	V	86
R	H	CE1	PHE	A	66	L	H	HB2	SER	V	86
R	H	CE1	PHE	A	66	L	H	HB3	SER	V	86
R	H	CE1	PHE	A	66	L	H	HG	SER	V	86
R	H	CE1	PHE	A	66	L	H	HD13	LEU	V	89
R	H	CE2	PHE	A	66	L	H	O	PRO	V	82
R	H	CE2	PHE	A	66	L	H	HA	PRO	V	82
R	H	CE2	PHE	A	66	L	H	CB	LEU	V	85
R	H	CE2	PHE	A	66	L	H	HB2	LEU	V	85
R	H	CE2	PHE	A	66	L	H	HB3	LEU	V	85
R	H	CE2	PHE	A	66	L	H	N	SER	V	86
R	H	CE2	PHE	A	66	L	H	H	SER	V	86
R	H	CE2	PHE	A	66	L	H	HA	SER	V	86
R	H	CE2	PHE	A	66	L	H	HB2	SER	V	86
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	89
R	H	CZ	PHE	A	66	L	H	O	PRO	V	82
R	H	CZ	PHE	A	66	L	H	C	LEU	V	85
R	H	CZ	PHE	A	66	L	H	HB2	LEU	V	85
R	H	CZ	PHE	A	66	L	H	HB3	LEU	V	85
R	H	CZ	PHE	A	66	L	H	N	SER	V	86
R	H	CZ	PHE	A	66	L	H	CA	SER	V	86
R	H	CZ	PHE	A	66	L	H	CB	SER	V	86
R	H	CZ	PHE	A	66	L	H	H	SER	V	86
R	H	CZ	PHE	A	66	L	H	HA	SER	V	86
R	H	CZ	PHE	A	66	L	H	HB2	SER	V	86
R	H	CZ	PHE	A	66	L	H	HB3	SER	V	86
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	89
R	H	CB	THR	A	73	L	H	HB3	SER	V	78
R	H	CG2	THR	A	73	L	H	CB	SER	V	78
R	H	CG2	THR	A	73	L	H	HB2	SER	V	78
R	H	CG2	THR	A	73	L	H	HB3	SER	V	78
R	-	CZ	PHE	A	84	L	H	HE2	PHE	V	64
R	-	NZ	LYS	A	87	L	H	HB1	ALA	V	153
R	-	NZ	LYS	A	87	L	H	HB2	ALA	V	153
R	S	C	THR	A	89	L	H	HE2	PHE	V	156
R	S	CB	THR	A	89	L	H	HZ	PHE	V	156
R	S	O	THR	A	89	L	H	CE2	PHE	V	156
R	S	O	THR	A	89	L	H	HE2	PHE	V	156
R	S	OG1	THR	A	89	L	H	CE1	PHE	V	156
R	S	OG1	THR	A	89	L	H	CE2	PHE	V	156
R	S	OG1	THR	A	89	L	H	CZ	PHE	V	156
R	S	OG1	THR	A	89	L	H	HE2	PHE	V	156
R	S	OG1	THR	A	89	L	H	HZ	PHE	V	156
R	S	N	ILE	A	90	L	H	HE2	PHE	V	156
R	S	N	ILE	A	90	L	H	HZ	PHE	V	156
R	S	CA	ILE	A	90	L	H	HE2	PHE	V	156
R	S	CA	ILE	A	90	L	H	HZ	PHE	V	156
R	S	C	ILE	A	90	L	H	HE2	PHE	V	156
R	S	C	ILE	A	90	L	H	HZ	PHE	V	156
R	S	O	ILE	A	90	L	H	HZ	PHE	V	156
R	S	CD1	ILE	A	90	L	H	HZ	PHE	V	106
R	S	N	SER	A	91	L	H	HZ	PHE	V	105
R	S	N	SER	A	91	L	H	CE2	PHE	V	156
R	S	N	SER	A	91	L	H	CZ	PHE	V	156
R	S	N	SER	A	91	L	H	HE2	PHE	V	156
R	S	N	SER	A	91	L	H	HZ	PHE	V	156
R	S	CA	SER	A	91	L	H	HZ	PHE	V	156
R	S	CA	SER	A	91	L	H	CD1	LEU	V	160
R	S	CA	SER	A	91	L	H	HD12	LEU	V	160
R	S	CA	SER	A	91	L	H	HD13	LEU	V	160
R	S	C	SER	A	91	L	H	HD13	LEU	V	160
R	S	CB	SER	A	91	L	H	CE2	PHE	V	105
R	S	CB	SER	A	91	L	H	CZ	PHE	V	105
R	S	CB	SER	A	91	L	H	HE2	PHE	V	105
R	S	CB	SER	A	91	L	H	HZ	PHE	V	105
R	S	CB	SER	A	91	L	H	HZ	PHE	V	156
R	S	CB	SER	A	91	L	H	CD1	LEU	V	160
R	S	CB	SER	A	91	L	H	HB2	LEU	V	160
R	S	CB	SER	A	91	L	H	HD11	LEU	V	160
R	S	CB	SER	A	91	L	H	HD12	LEU	V	160
R	S	CB	SER	A	91	L	H	HD13	LEU	V	160
R	S	CB	SER	A	91	L	H	HD23	LEU	V	160
R	S	OG	SER	A	91	L	H	CG	PHE	V	105
R	S	OG	SER	A	91	L	H	CD1	PHE	V	105
R	S	OG	SER	A	91	L	H	CD2	PHE	V	105
R	S	OG	SER	A	91	L	H	CE1	PHE	V	105
R	S	OG	SER	A	91	L	H	CE2	PHE	V	105
R	S	OG	SER	A	91	L	H	CZ	PHE	V	105
R	S	OG	SER	A	91	L	H	HD2	PHE	V	105
R	S	OG	SER	A	91	L	H	HE2	PHE	V	105
R	S	OG	SER	A	91	L	H	HZ	PHE	V	105
R	S	OG	SER	A	91	L	H	CD1	LEU	V	160
R	S	OG	SER	A	91	L	H	HD11	LEU	V	160
R	S	OG	SER	A	91	L	H	HD13	LEU	V	160
R	H	N	PHE	A	92	L	H	HD12	LEU	V	160
R	H	CA	GLN	A	93	L	H	HG21	THR	V	163
R	H	C	GLN	A	93	L	H	HA	THR	V	102
R	H	CB	GLN	A	93	L	H	HB3	LEU	V	101
R	H	CB	GLN	A	93	L	H	CG2	THR	V	163
R	H	CB	GLN	A	93	L	H	HG21	THR	V	163
R	H	CB	GLN	A	93	L	H	HG22	THR	V	163
R	H	CB	GLN	A	93	L	H	HG23	THR	V	163
R	H	O	GLN	A	93	L	H	CB	THR	V	102
R	H	O	GLN	A	93	L	H	OG1	THR	V	102
R	H	O	GLN	A	93	L	H	HA	THR	V	102
R	H	O	GLN	A	93	L	H	HG1	THR	V	102
R	H	O	GLN	A	93	L	H	HG23	THR	V	102
R	H	CG	GLN	A	93	L	H	HB3	LEU	V	101
R	H	CG	GLN	A	93	L	H	CB	THR	V	163
R	H	CG	GLN	A	93	L	H	CG2	THR	V	163
R	H	CG	GLN	A	93	L	H	HB	THR	V	163
R	H	CG	GLN	A	93	L	H	HG21	THR	V	163
R	H	CG	GLN	A	93	L	H	HG22	THR	V	163
R	H	CG	GLN	A	93	L	H	HG23	THR	V	163
R	H	CG	GLN	A	93	L	H	HB3	SER	V	167
R	H	CD	GLN	A	93	L	H	HB3	LEU	V	101
R	H	CD	GLN	A	93	L	H	HD13	LEU	V	101
R	H	CD	GLN	A	93	L	H	CG2	THR	V	163
R	H	CD	GLN	A	93	L	H	HG21	THR	V	163
R	H	CD	GLN	A	93	L	H	HG22	THR	V	163
R	H	CD	GLN	A	93	L	H	HG23	THR	V	163
R	H	CD	GLN	A	93	L	H	HB3	SER	V	167
R	H	NE2	GLN	A	93	L	H	HD13	LEU	V	101
R	H	NE2	GLN	A	93	L	H	HG22	THR	V	163
R	H	NE2	GLN	A	93	L	H	CB	SER	V	167
R	H	NE2	GLN	A	93	L	H	OG	SER	V	167
R	H	NE2	GLN	A	93	L	H	HB2	SER	V	167
R	H	NE2	GLN	A	93	L	H	HB3	SER	V	167
R	H	OE1	GLN	A	93	L	H	CB	LEU	V	101
R	H	OE1	GLN	A	93	L	H	CD1	LEU	V	101
R	H	OE1	GLN	A	93	L	H	HB2	LEU	V	101
R	H	OE1	GLN	A	93	L	H	HB3	LEU	V	101
R	H	OE1	GLN	A	93	L	H	HD11	LEU	V	101
R	H	OE1	GLN	A	93	L	H	HD13	LEU	V	101
R	H	OE1	GLN	A	93	L	H	HG22	THR	V	163
R	H	OE1	GLN	A	93	L	H	HB3	SER	V	167
R	H	CA	GLY	A	94	L	H	HG23	THR	V	102
R	H	CA	GLY	A	94	L	H	HE2	PHE	V	106
R	H	C	GLY	A	94	L	H	HG23	THR	V	102
R	H	O	GLY	A	94	L	H	CG2	THR	V	102
R	H	O	GLY	A	94	L	H	HG21	THR	V	102
R	H	O	GLY	A	94	L	H	HG23	THR	V	102
R	H	O	GLY	A	94	L	H	HE2	PHE	V	106
R	H	N	GLY	A	97	L	H	OG1	THR	V	102
R	H	N	GLY	A	97	L	H	HG1	THR	V	102
R	H	N	GLY	A	97	L	H	HG21	THR	V	102
R	H	CA	GLY	A	97	L	H	O	GLY	V	98
R	H	CA	GLY	A	97	L	H	HA	ALA	V	99
R	H	CA	GLY	A	97	L	H	CB	THR	V	102
R	H	CA	GLY	A	97	L	H	CG2	THR	V	102
R	H	CA	GLY	A	97	L	H	OG1	THR	V	102
R	H	CA	GLY	A	97	L	H	HB	THR	V	102
R	H	CA	GLY	A	97	L	H	HG1	THR	V	102
R	H	CA	GLY	A	97	L	H	HG21	THR	V	102
R	H	CA	GLY	A	97	L	H	HG23	THR	V	102
R	H	C	GLY	A	97	L	H	CG2	THR	V	102
R	H	C	GLY	A	97	L	H	OG1	THR	V	102
R	H	C	GLY	A	97	L	H	HG1	THR	V	102
R	H	C	GLY	A	97	L	H	HG21	THR	V	102
R	H	C	GLY	A	97	L	H	HG23	THR	V	102
R	H	O	GLY	A	97	L	H	HG21	THR	V	102
R	H	N	GLN	A	98	L	H	CG2	THR	V	102
R	H	N	GLN	A	98	L	H	HG21	THR	V	102
R	H	N	GLN	A	98	L	H	HG23	THR	V	102
R	H	CA	GLN	A	98	L	H	HG21	THR	V	102
R	H	CG	PHE	A	100	L	S	HB2	PRO	V	96
R	H	CG	PHE	A	100	L	S	HG3	PRO	V	96
R	H	CG	PHE	A	100	L	H	HB2	ALA	V	99
R	H	CD1	PHE	A	100	L	S	HB2	PRO	V	96
R	H	CD1	PHE	A	100	L	S	HG3	PRO	V	96
R	H	CD1	PHE	A	100	L	S	HD3	PRO	V	96
R	H	CD1	PHE	A	100	L	H	CB	ALA	V	99
R	H	CD1	PHE	A	100	L	H	HB2	ALA	V	99
R	H	CD2	PHE	A	100	L	S	HB2	PRO	V	96
R	H	CD2	PHE	A	100	L	S	HG3	PRO	V	96
R	H	CE1	PHE	A	100	L	S	CB	PRO	V	96
R	H	CE1	PHE	A	100	L	S	CG	PRO	V	96
R	H	CE1	PHE	A	100	L	S	CD	PRO	V	96
R	H	CE1	PHE	A	100	L	S	HB2	PRO	V	96
R	H	CE1	PHE	A	100	L	S	HG2	PRO	V	96
R	H	CE1	PHE	A	100	L	S	HG3	PRO	V	96
R	H	CE1	PHE	A	100	L	S	HD2	PRO	V	96
R	H	CE1	PHE	A	100	L	S	HD3	PRO	V	96
R	H	CE1	PHE	A	100	L	H	CB	ALA	V	99
R	H	CE1	PHE	A	100	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	100	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	100	L	S	CB	PRO	V	96
R	H	CE2	PHE	A	100	L	S	CG	PRO	V	96
R	H	CE2	PHE	A	100	L	S	HB2	PRO	V	96
R	H	CE2	PHE	A	100	L	S	HB3	PRO	V	96
R	H	CE2	PHE	A	100	L	S	HG2	PRO	V	96
R	H	CE2	PHE	A	100	L	S	HG3	PRO	V	96
R	H	CZ	PHE	A	100	L	S	CB	PRO	V	96
R	H	CZ	PHE	A	100	L	S	CG	PRO	V	96
R	H	CZ	PHE	A	100	L	S	CD	PRO	V	96
R	H	CZ	PHE	A	100	L	S	HB2	PRO	V	96
R	H	CZ	PHE	A	100	L	S	HB3	PRO	V	96
R	H	CZ	PHE	A	100	L	S	HG2	PRO	V	96
R	H	CZ	PHE	A	100	L	S	HG3	PRO	V	96
R	H	CZ	PHE	A	100	L	S	HD2	PRO	V	96
R	H	CZ	PHE	A	100	L	S	HD3	PRO	V	96
R	H	CZ	PHE	A	100	L	H	HB2	ALA	V	99
R	H	CD1	ILE	A	101	L	H	HG21	THR	V	102
R	H	CE1	PHE	A	105	L	H	HG	SER	V	86
R	H	CZ	PHE	A	105	L	H	HG	SER	V	86
R	H	CE1	PHE	A	140	L	-	HD2	ARG	V	91
R	H	CE2	PHE	A	140	L	H	O	LEU	V	89
R	H	CE2	PHE	A	140	L	-	HG2	ARG	V	91
R	H	CZ	PHE	A	140	L	-	CD	ARG	V	91
R	H	CZ	PHE	A	140	L	-	HB2	ARG	V	91
R	H	CZ	PHE	A	140	L	-	HG2	ARG	V	91
R	H	CZ	PHE	A	140	L	-	HD2	ARG	V	91
R	H	CA	VAL	A	144	L	-	HE2	LYS	V	92
R	H	C	VAL	A	144	L	-	NZ	LYS	V	92
R	H	C	VAL	A	144	L	-	HE2	LYS	V	92
R	H	C	VAL	A	144	L	-	HZ1	LYS	V	92
R	H	C	VAL	A	144	L	-	HZ2	LYS	V	92
R	H	CB	VAL	A	144	L	-	HE2	LYS	V	92
R	H	O	VAL	A	144	L	-	CE	LYS	V	92
R	H	O	VAL	A	144	L	-	NZ	LYS	V	92
R	H	O	VAL	A	144	L	-	HE2	LYS	V	92
R	H	O	VAL	A	144	L	-	HZ1	LYS	V	92
R	H	O	VAL	A	144	L	-	HZ2	LYS	V	92
R	H	O	VAL	A	144	L	-	HZ3	LYS	V	92
R	H	CG1	VAL	A	144	L	-	CE	LYS	V	92
R	H	CG1	VAL	A	144	L	-	HE2	LYS	V	92
R	H	CG1	VAL	A	144	L	-	HE3	LYS	V	92
R	H	CG1	VAL	A	144	L	-	HZ1	LYS	V	92
R	H	CG2	VAL	A	144	L	-	HE2	LYS	V	92
R	H	N	MET	A	147	L	-	HZ2	LYS	V	92
R	H	CA	MET	A	147	L	-	HZ2	LYS	V	92
R	H	C	MET	A	147	L	-	NZ	LYS	V	92
R	H	C	MET	A	147	L	-	HZ1	LYS	V	92
R	H	C	MET	A	147	L	-	HZ2	LYS	V	92
R	H	C	MET	A	147	L	-	HZ3	LYS	V	92
R	H	CB	MET	A	147	L	-	NZ	LYS	V	92
R	H	CB	MET	A	147	L	-	HD2	LYS	V	92
R	H	CB	MET	A	147	L	-	HZ2	LYS	V	92
R	H	O	MET	A	147	L	-	HZ2	LYS	V	92
R	H	O	MET	A	147	L	-	HZ3	LYS	V	92
R	H	CG	MET	A	147	L	H	OG	SER	V	90
R	H	CE	MET	A	147	L	H	OG	SER	V	90
R	H	N	ILE	A	148	L	-	NZ	LYS	V	92
R	H	N	ILE	A	148	L	-	HZ1	LYS	V	92
R	H	N	ILE	A	148	L	-	HZ2	LYS	V	92
R	H	N	ILE	A	148	L	-	HZ3	LYS	V	92
R	H	CA	ILE	A	148	L	-	NZ	LYS	V	92
R	H	CA	ILE	A	148	L	-	HZ1	LYS	V	92
R	H	CA	ILE	A	148	L	-	HZ2	LYS	V	92
R	H	CA	ILE	A	148	L	-	HZ3	LYS	V	92
R	H	CB	ILE	A	148	L	-	NZ	LYS	V	92
R	H	CB	ILE	A	148	L	-	HZ1	LYS	V	92
R	H	CB	ILE	A	148	L	-	HZ2	LYS	V	92
R	H	CB	ILE	A	148	L	-	HZ3	LYS	V	92
R	H	CG1	ILE	A	148	L	-	CE	LYS	V	92
R	H	CG1	ILE	A	148	L	-	NZ	LYS	V	92
R	H	CG1	ILE	A	148	L	-	HE2	LYS	V	92
R	H	CG1	ILE	A	148	L	-	HE3	LYS	V	92
R	H	CG1	ILE	A	148	L	-	HZ1	LYS	V	92
R	H	CG1	ILE	A	148	L	-	HZ2	LYS	V	92
R	H	CG1	ILE	A	148	L	-	HZ3	LYS	V	92
R	H	CG2	ILE	A	148	L	-	HZ1	LYS	V	92
R	H	CG2	ILE	A	148	L	-	HZ3	LYS	V	92
R	H	CD1	ILE	A	148	L	-	CE	LYS	V	92
R	H	CD1	ILE	A	148	L	-	NZ	LYS	V	92
R	H	CD1	ILE	A	148	L	-	HE2	LYS	V	92
R	H	CD1	ILE	A	148	L	-	HE3	LYS	V	92
R	H	CD1	ILE	A	148	L	-	HZ1	LYS	V	92
R	H	CD1	ILE	A	148	L	-	HZ2	LYS	V	92
R	H	CD1	ILE	A	148	L	-	HZ3	LYS	V	92
R	H	CD2	PHE	A	151	L	S	HG2	PRO	V	96
R	H	CD2	PHE	A	151	L	S	HD2	PRO	V	96
R	H	CE2	PHE	A	151	L	S	CG	PRO	V	96
R	H	CE2	PHE	A	151	L	S	CD	PRO	V	96
R	H	CE2	PHE	A	151	L	S	HG2	PRO	V	96
R	H	CE2	PHE	A	151	L	S	HG3	PRO	V	96
R	H	CE2	PHE	A	151	L	S	HD2	PRO	V	96
R	H	CZ	PHE	A	151	L	S	OE2	GLU	V	14
R	H	CZ	PHE	A	151	L	S	HG2	PRO	V	96
R	H	CD1	ILE	A	158	L	S	HB3	PRO	V	96
R	H	OH	TYR	A	161	L	H	HD11	LEU	V	101
R	H	OH	TYR	A	161	L	H	HD13	LEU	V	101
R	H	OH	TYR	A	161	L	H	CB	SER	V	167
R	H	OH	TYR	A	161	L	H	HB2	SER	V	167
R	H	OH	TYR	A	161	L	H	HB3	SER	V	167

- 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