IID

A6NND4_Q8NGS8.1 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	102	L	H	SER	V	100
R	H	LEU	A	103	L	H	LEU	V	104
R	H	MET	A	107	L	H	LEU	V	104
R	H	ALA	A	153	L	H	SER	V	100
R	H	PHE	A	28	L	H	PHE	V	66
R	H	ARG	A	313	L	H	PHE	V	34
R	H	LYS	A	314	L	H	LEU	V	38
R	H	LYS	A	314	L	H	LEU	V	41
R	H	PHE	A	32	L	H	LEU	V	51
R	H	PHE	A	32	L	H	ILE	V	69
R	H	PHE	A	32	L	H	THR	V	73
R	H	TYR	A	35	L	H	LEU	V	77
R	H	LEU	A	39	L	H	LEU	V	77
R	H	ILE	A	46	L	H	PRO	V	84
R	H	LEU	A	47	L	H	LEU	V	37
R	H	LEU	A	47	L	H	TYR	V	40
R	H	LEU	A	47	L	H	LEU	V	41
R	H	LEU	A	47	L	H	LEU	V	87
R	H	ILE	A	50	L	H	PHE	V	33
R	H	ILE	A	50	L	H	SER	V	88
R	H	ILE	A	50	L	H	LEU	V	91
R	H	ILE	A	50	L	H	LEU	V	92
R	H	LEU	A	51	L	H	PHE	V	33
R	H	LEU	A	51	L	H	LEU	V	37
R	H	LEU	A	51	L	H	LEU	V	91
R	-	HIS	A	56	L	H	LEU	V	92
R	H	PHE	A	68	L	H	SER	V	101
R	H	CYS	A	72	L	H	LEU	V	104
R	H	THR	A	75	L	H	LEU	V	108
R	H	THR	A	75	L	H	PHE	V	112
R	H	THR	A	75	L	H	LEU	V	77
R	H	THR	A	76	L	H	LEU	V	104
R	H	PRO	A	79	L	H	LEU	V	158
R	H	SER	A	80	L	H	LEU	V	155
R	H	SER	A	80	L	H	LEU	V	158
R	H	VAL	A	83	L	H	ALA	V	151
R	H	VAL	A	83	L	H	TRP	V	154
R	H	VAL	A	83	L	H	LEU	V	155
R	H	VAL	A	83	L	H	LEU	V	158
R	H	SER	A	84	L	H	LEU	V	155
R	H	LEU	A	86	L	H	ALA	V	147
R	H	LEU	A	86	L	H	THR	V	148
R	H	LEU	A	86	L	H	ALA	V	150
R	H	LEU	A	86	L	H	ALA	V	151
R	H	LEU	A	86	L	H	PHE	V	66
R	-	SER	A	87	L	H	THR	V	148
R	-	SER	A	87	L	H	ALA	V	151
R	-	SER	A	87	L	H	SER	V	152
R	-	SER	A	87	L	H	LEU	V	155
R	-	GLU	A	88	L	H	THR	V	148
R	-	ARG	A	89	L	H	LEU	V	155
R	S	THR	A	91	L	H	LEU	V	155
R	S	THR	A	91	L	H	LEU	V	159
R	S	ILE	A	92	L	H	LEU	V	159
R	S	SER	A	93	L	H	LEU	V	159
R	S	SER	A	93	L	H	ILE	V	162
R	H	SER	A	95	L	H	ILE	V	162
R	H	SER	A	95	L	H	VAL	V	166
R	H	GLY	A	96	L	H	ILE	V	162
R	H	VAL	A	99	L	H	ILE	V	162
R	H	VAL	A	99	L	H	VAL	V	166

- 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

A6NND4_Q8NGS8.1 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	CE1	PHE	A	28	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	32	L	H	HD22	LEU	V	51
R	H	CE1	PHE	A	32	L	H	HG22	ILE	V	69
R	H	CE1	PHE	A	32	L	H	HG23	ILE	V	69
R	H	CE2	PHE	A	32	L	H	CG2	THR	V	73
R	H	CE2	PHE	A	32	L	H	OG1	THR	V	73
R	H	CE2	PHE	A	32	L	H	HG1	THR	V	73
R	H	CE2	PHE	A	32	L	H	HG21	THR	V	73
R	H	CZ	PHE	A	32	L	H	HD22	LEU	V	51
R	H	CZ	PHE	A	32	L	H	CG2	ILE	V	69
R	H	CZ	PHE	A	32	L	H	HG21	ILE	V	69
R	H	CZ	PHE	A	32	L	H	HG22	ILE	V	69
R	H	CZ	PHE	A	32	L	H	HG23	ILE	V	69
R	H	CZ	PHE	A	32	L	H	OG1	THR	V	73
R	H	CZ	PHE	A	32	L	H	HG1	THR	V	73
R	H	CZ	PHE	A	32	L	H	HG21	THR	V	73
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	77
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	77
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	77
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	77
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	77
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	77
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	77
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	77
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	77
R	H	OH	TYR	A	35	L	H	CG	LEU	V	77
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	77
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	77
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	77
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	77
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	77
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	77
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	77
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	77
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	77
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	77
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	77
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	77
R	H	CG	LEU	A	39	L	H	CD2	LEU	V	77
R	H	CG	LEU	A	39	L	H	HD21	LEU	V	77
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	77
R	H	CD1	LEU	A	39	L	H	CG	LEU	V	77
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	77
R	H	CD1	LEU	A	39	L	H	HG	LEU	V	77
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	77
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	77
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	77
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	77
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	77
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	77
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	77
R	H	CG2	ILE	A	46	L	H	HB3	PRO	V	84
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	47	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	47	L	H	HD1	TYR	V	40
R	H	CD1	LEU	A	47	L	H	HE1	TYR	V	40
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	87
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	47	L	H	HE1	TYR	V	40
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	41
R	H	CA	ILE	A	50	L	H	HD21	LEU	V	91
R	H	CA	ILE	A	50	L	H	HD13	LEU	V	92
R	H	C	ILE	A	50	L	H	CD2	LEU	V	91
R	H	C	ILE	A	50	L	H	HD21	LEU	V	91
R	H	C	ILE	A	50	L	H	HD22	LEU	V	91
R	H	C	ILE	A	50	L	H	HD23	LEU	V	91
R	H	CB	ILE	A	50	L	H	HD21	LEU	V	91
R	H	CB	ILE	A	50	L	H	HD13	LEU	V	92
R	H	O	ILE	A	50	L	H	CD2	LEU	V	91
R	H	O	ILE	A	50	L	H	HD21	LEU	V	91
R	H	O	ILE	A	50	L	H	HD22	LEU	V	91
R	H	O	ILE	A	50	L	H	HD23	LEU	V	91
R	H	O	ILE	A	50	L	H	HD23	LEU	V	92
R	H	CG1	ILE	A	50	L	H	HD13	LEU	V	92
R	H	CG2	ILE	A	50	L	H	HE2	PHE	V	33
R	H	CG2	ILE	A	50	L	H	HA	SER	V	88
R	H	CG2	ILE	A	50	L	H	CD2	LEU	V	91
R	H	CG2	ILE	A	50	L	H	HB3	LEU	V	91
R	H	CG2	ILE	A	50	L	H	HD21	LEU	V	91
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	91
R	H	CG2	ILE	A	50	L	H	HD23	LEU	V	91
R	H	CG2	ILE	A	50	L	H	HG	LEU	V	92
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	92
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	92
R	H	CD1	ILE	A	50	L	H	HB2	SER	V	88
R	H	N	LEU	A	51	L	H	CD2	LEU	V	91
R	H	N	LEU	A	51	L	H	HD21	LEU	V	91
R	H	N	LEU	A	51	L	H	HD22	LEU	V	91
R	H	N	LEU	A	51	L	H	HD23	LEU	V	91
R	H	CA	LEU	A	51	L	H	HZ	PHE	V	33
R	H	CA	LEU	A	51	L	H	CD2	LEU	V	91
R	H	CA	LEU	A	51	L	H	HD22	LEU	V	91
R	H	CA	LEU	A	51	L	H	HD23	LEU	V	91
R	H	CB	LEU	A	51	L	H	HZ	PHE	V	33
R	H	CG	LEU	A	51	L	H	CZ	PHE	V	33
R	H	CG	LEU	A	51	L	H	HZ	PHE	V	33
R	H	CG	LEU	A	51	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	51	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	51	L	H	HZ	PHE	V	33
R	H	CD1	LEU	A	51	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	51	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	51	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	51	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	51	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	51	L	H	CE1	PHE	V	33
R	H	CD2	LEU	A	51	L	H	CE2	PHE	V	33
R	H	CD2	LEU	A	51	L	H	CZ	PHE	V	33
R	H	CD2	LEU	A	51	L	H	HE1	PHE	V	33
R	H	CD2	LEU	A	51	L	H	HE2	PHE	V	33
R	H	CD2	LEU	A	51	L	H	HZ	PHE	V	33
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	91
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	91
R	-	ND1	HIS	A	56	L	H	HD23	LEU	V	92
R	-	CE1	HIS	A	56	L	H	CD2	LEU	V	92
R	-	CE1	HIS	A	56	L	H	HD21	LEU	V	92
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	92
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	92
R	-	NE2	HIS	A	56	L	H	HD23	LEU	V	92
R	H	CE1	PHE	A	68	L	H	HB3	SER	V	101
R	H	CE1	PHE	A	68	L	H	HG	SER	V	101
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	101
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	104
R	H	C	CYS	A	72	L	H	HD22	LEU	V	104
R	H	CB	CYS	A	72	L	H	CD2	LEU	V	104
R	H	CB	CYS	A	72	L	H	HD21	LEU	V	104
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	104
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	104
R	H	O	CYS	A	72	L	H	HD22	LEU	V	104
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	104
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	104
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	104
R	H	CB	THR	A	75	L	H	HD22	LEU	V	108
R	H	O	THR	A	75	L	H	HD22	LEU	V	108
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	108
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	108
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	108
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	108
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	108
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	112
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	112
R	H	OG1	THR	A	75	L	H	HD23	LEU	V	77
R	H	OG1	THR	A	76	L	H	HD13	LEU	V	104
R	H	C	PRO	A	79	L	H	HD12	LEU	V	158
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	158
R	H	N	SER	A	80	L	H	HD13	LEU	V	158
R	H	CA	SER	A	80	L	H	HD13	LEU	V	158
R	H	CB	SER	A	80	L	H	HD13	LEU	V	158
R	H	O	SER	A	80	L	H	HD23	LEU	V	155
R	H	CA	VAL	A	83	L	H	CB	ALA	V	151
R	H	CA	VAL	A	83	L	H	HA	ALA	V	151
R	H	CA	VAL	A	83	L	H	HB1	ALA	V	151
R	H	CA	VAL	A	83	L	H	HB3	ALA	V	151
R	H	CA	VAL	A	83	L	H	HG	LEU	V	155
R	H	C	VAL	A	83	L	H	CB	ALA	V	151
R	H	C	VAL	A	83	L	H	HB1	ALA	V	151
R	H	C	VAL	A	83	L	H	HB3	ALA	V	151
R	H	C	VAL	A	83	L	H	HG	LEU	V	155
R	H	C	VAL	A	83	L	H	HD12	LEU	V	155
R	H	C	VAL	A	83	L	H	HD23	LEU	V	155
R	H	CB	VAL	A	83	L	H	O	ALA	V	151
R	H	CB	VAL	A	83	L	H	HA	ALA	V	151
R	H	CB	VAL	A	83	L	H	HB1	ALA	V	151
R	H	CB	VAL	A	83	L	H	HB2	TRP	V	154
R	H	CB	VAL	A	83	L	H	HB3	TRP	V	154
R	H	CB	VAL	A	83	L	H	CG	LEU	V	155
R	H	CB	VAL	A	83	L	H	CD2	LEU	V	155
R	H	CB	VAL	A	83	L	H	HG	LEU	V	155
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	155
R	H	CB	VAL	A	83	L	H	HD21	LEU	V	155
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	155
R	H	O	VAL	A	83	L	H	CA	ALA	V	151
R	H	O	VAL	A	83	L	H	CB	ALA	V	151
R	H	O	VAL	A	83	L	H	HA	ALA	V	151
R	H	O	VAL	A	83	L	H	HB1	ALA	V	151
R	H	O	VAL	A	83	L	H	HB2	ALA	V	151
R	H	O	VAL	A	83	L	H	HB3	ALA	V	151
R	H	O	VAL	A	83	L	H	HD12	LEU	V	155
R	H	CG1	VAL	A	83	L	H	CA	ALA	V	151
R	H	CG1	VAL	A	83	L	H	C	ALA	V	151
R	H	CG1	VAL	A	83	L	H	CB	ALA	V	151
R	H	CG1	VAL	A	83	L	H	O	ALA	V	151
R	H	CG1	VAL	A	83	L	H	HA	ALA	V	151
R	H	CG1	VAL	A	83	L	H	HB1	ALA	V	151
R	H	CG1	VAL	A	83	L	H	HB2	TRP	V	154
R	H	CG1	VAL	A	83	L	H	HB3	TRP	V	154
R	H	CG1	VAL	A	83	L	H	N	LEU	V	155
R	H	CG1	VAL	A	83	L	H	CA	LEU	V	155
R	H	CG1	VAL	A	83	L	H	CB	LEU	V	155
R	H	CG1	VAL	A	83	L	H	CG	LEU	V	155
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	155
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	155
R	H	CG1	VAL	A	83	L	H	H	LEU	V	155
R	H	CG1	VAL	A	83	L	H	HA	LEU	V	155
R	H	CG1	VAL	A	83	L	H	HB2	LEU	V	155
R	H	CG1	VAL	A	83	L	H	HG	LEU	V	155
R	H	CG1	VAL	A	83	L	H	HD11	LEU	V	155
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	155
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	155
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	155
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	155
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	155
R	H	CG2	VAL	A	83	L	H	O	ALA	V	151
R	H	CG2	VAL	A	83	L	H	HA	ALA	V	151
R	H	CG2	VAL	A	83	L	H	CA	TRP	V	154
R	H	CG2	VAL	A	83	L	H	CB	TRP	V	154
R	H	CG2	VAL	A	83	L	H	CG	TRP	V	154
R	H	CG2	VAL	A	83	L	H	HB2	TRP	V	154
R	H	CG2	VAL	A	83	L	H	HB3	TRP	V	154
R	H	CG2	VAL	A	83	L	H	H	LEU	V	155
R	H	CG2	VAL	A	83	L	H	HG	LEU	V	155
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	158
R	H	N	SER	A	84	L	H	HD12	LEU	V	155
R	H	N	SER	A	84	L	H	HD23	LEU	V	155
R	H	CA	SER	A	84	L	H	HD12	LEU	V	155
R	H	N	LEU	A	86	L	H	HB3	ALA	V	151
R	H	CA	LEU	A	86	L	H	C	ALA	V	147
R	H	CA	LEU	A	86	L	H	O	ALA	V	147
R	H	CA	LEU	A	86	L	H	HB1	ALA	V	147
R	H	CA	LEU	A	86	L	H	HA	THR	V	148
R	H	CA	LEU	A	86	L	H	CB	ALA	V	151
R	H	CA	LEU	A	86	L	H	HB1	ALA	V	151
R	H	CA	LEU	A	86	L	H	HB2	ALA	V	151
R	H	CA	LEU	A	86	L	H	HB3	ALA	V	151
R	H	C	LEU	A	86	L	H	C	ALA	V	147
R	H	C	LEU	A	86	L	H	O	ALA	V	147
R	H	C	LEU	A	86	L	H	CA	THR	V	148
R	H	C	LEU	A	86	L	H	HA	THR	V	148
R	H	C	LEU	A	86	L	H	CB	ALA	V	151
R	H	C	LEU	A	86	L	H	HB1	ALA	V	151
R	H	C	LEU	A	86	L	H	HB2	ALA	V	151
R	H	C	LEU	A	86	L	H	HB3	ALA	V	151
R	H	CB	LEU	A	86	L	H	CA	ALA	V	147
R	H	CB	LEU	A	86	L	H	C	ALA	V	147
R	H	CB	LEU	A	86	L	H	CB	ALA	V	147
R	H	CB	LEU	A	86	L	H	O	ALA	V	147
R	H	CB	LEU	A	86	L	H	HA	ALA	V	147
R	H	CB	LEU	A	86	L	H	HB1	ALA	V	147
R	H	CB	LEU	A	86	L	H	HA	THR	V	148
R	H	CB	LEU	A	86	L	H	N	ALA	V	151
R	H	CB	LEU	A	86	L	H	CA	ALA	V	151
R	H	CB	LEU	A	86	L	H	CB	ALA	V	151
R	H	CB	LEU	A	86	L	H	H	ALA	V	151
R	H	CB	LEU	A	86	L	H	HB1	ALA	V	151
R	H	CB	LEU	A	86	L	H	HB2	ALA	V	151
R	H	CB	LEU	A	86	L	H	HB3	ALA	V	151
R	H	O	LEU	A	86	L	H	C	ALA	V	147
R	H	O	LEU	A	86	L	H	O	ALA	V	147
R	H	O	LEU	A	86	L	H	HB1	ALA	V	147
R	H	O	LEU	A	86	L	H	N	THR	V	148
R	H	O	LEU	A	86	L	H	CA	THR	V	148
R	H	O	LEU	A	86	L	H	CB	THR	V	148
R	H	O	LEU	A	86	L	H	OG1	THR	V	148
R	H	O	LEU	A	86	L	H	H	THR	V	148
R	H	O	LEU	A	86	L	H	HA	THR	V	148
R	H	O	LEU	A	86	L	H	HG1	THR	V	148
R	H	O	LEU	A	86	L	H	HG22	THR	V	148
R	H	O	LEU	A	86	L	H	CB	ALA	V	151
R	H	O	LEU	A	86	L	H	HB2	ALA	V	151
R	H	O	LEU	A	86	L	H	HB3	ALA	V	151
R	H	CG	LEU	A	86	L	H	CA	ALA	V	147
R	H	CG	LEU	A	86	L	H	C	ALA	V	147
R	H	CG	LEU	A	86	L	H	CB	ALA	V	147
R	H	CG	LEU	A	86	L	H	O	ALA	V	147
R	H	CG	LEU	A	86	L	H	HA	ALA	V	147
R	H	CG	LEU	A	86	L	H	HB1	ALA	V	147
R	H	CG	LEU	A	86	L	H	HB3	ALA	V	151
R	H	CD1	LEU	A	86	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	86	L	H	CA	ALA	V	147
R	H	CD1	LEU	A	86	L	H	C	ALA	V	147
R	H	CD1	LEU	A	86	L	H	O	ALA	V	147
R	H	CD1	LEU	A	86	L	H	HA	ALA	V	147
R	H	CD1	LEU	A	86	L	H	HB1	ALA	V	147
R	H	CD1	LEU	A	86	L	H	HB3	ALA	V	150
R	H	CD1	LEU	A	86	L	H	N	ALA	V	151
R	H	CD1	LEU	A	86	L	H	H	ALA	V	151
R	H	CD1	LEU	A	86	L	H	HB3	ALA	V	151
R	H	CD2	LEU	A	86	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	86	L	H	CA	ALA	V	147
R	H	CD2	LEU	A	86	L	H	C	ALA	V	147
R	H	CD2	LEU	A	86	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	86	L	H	O	ALA	V	147
R	H	CD2	LEU	A	86	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	86	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	86	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	86	L	H	HB3	ALA	V	147
R	-	N	SER	A	87	L	H	HA	THR	V	148
R	-	N	SER	A	87	L	H	CB	ALA	V	151
R	-	N	SER	A	87	L	H	HB1	ALA	V	151
R	-	N	SER	A	87	L	H	HB2	ALA	V	151
R	-	N	SER	A	87	L	H	HB3	ALA	V	151
R	-	CA	SER	A	87	L	H	HA	THR	V	148
R	-	CA	SER	A	87	L	H	HG22	THR	V	148
R	-	CA	SER	A	87	L	H	CB	ALA	V	151
R	-	CA	SER	A	87	L	H	HB1	ALA	V	151
R	-	CA	SER	A	87	L	H	HB2	ALA	V	151
R	-	CB	SER	A	87	L	H	CB	ALA	V	151
R	-	CB	SER	A	87	L	H	HB1	ALA	V	151
R	-	CB	SER	A	87	L	H	HB2	ALA	V	151
R	-	CB	SER	A	87	L	H	CD1	LEU	V	155
R	-	CB	SER	A	87	L	H	HD11	LEU	V	155
R	-	CB	SER	A	87	L	H	HD12	LEU	V	155
R	-	CB	SER	A	87	L	H	HD13	LEU	V	155
R	-	OG	SER	A	87	L	H	CA	ALA	V	151
R	-	OG	SER	A	87	L	H	C	ALA	V	151
R	-	OG	SER	A	87	L	H	CB	ALA	V	151
R	-	OG	SER	A	87	L	H	O	ALA	V	151
R	-	OG	SER	A	87	L	H	HB1	ALA	V	151
R	-	OG	SER	A	87	L	H	HB2	ALA	V	151
R	-	OG	SER	A	87	L	H	HB3	ALA	V	151
R	-	OG	SER	A	87	L	H	N	SER	V	152
R	-	OG	SER	A	87	L	H	CG	LEU	V	155
R	-	OG	SER	A	87	L	H	CD1	LEU	V	155
R	-	OG	SER	A	87	L	H	HG	LEU	V	155
R	-	OG	SER	A	87	L	H	HD11	LEU	V	155
R	-	OG	SER	A	87	L	H	HD12	LEU	V	155
R	-	OG	SER	A	87	L	H	HD13	LEU	V	155
R	-	N	GLU	A	88	L	H	HG22	THR	V	148
R	-	CG	GLU	A	88	L	H	CG2	THR	V	148
R	-	CG	GLU	A	88	L	H	HG21	THR	V	148
R	-	CG	GLU	A	88	L	H	HG22	THR	V	148
R	-	CD	GLU	A	88	L	H	HG21	THR	V	148
R	-	OE1	GLU	A	88	L	H	HG21	THR	V	148
R	-	OE2	GLU	A	88	L	H	HG21	THR	V	148
R	-	O	ARG	A	89	L	H	HD12	LEU	V	155
R	-	O	ARG	A	89	L	H	HD13	LEU	V	155
R	S	O	THR	A	91	L	H	HD22	LEU	V	155
R	S	O	THR	A	91	L	H	HD13	LEU	V	159
R	S	CA	ILE	A	92	L	H	HD22	LEU	V	159
R	S	CG1	ILE	A	92	L	H	HD22	LEU	V	159
R	S	N	SER	A	93	L	H	CD2	LEU	V	159
R	S	N	SER	A	93	L	H	HD22	LEU	V	159
R	S	N	SER	A	93	L	H	HD23	LEU	V	159
R	S	CA	SER	A	93	L	H	HD23	LEU	V	159
R	S	CB	SER	A	93	L	H	CD2	LEU	V	159
R	S	CB	SER	A	93	L	H	HD23	LEU	V	159
R	S	OG	SER	A	93	L	H	CD2	LEU	V	159
R	S	OG	SER	A	93	L	H	HD21	LEU	V	159
R	S	OG	SER	A	93	L	H	HD22	LEU	V	159
R	S	OG	SER	A	93	L	H	HD23	LEU	V	159
R	S	OG	SER	A	93	L	H	CD1	ILE	V	162
R	S	OG	SER	A	93	L	H	HG22	ILE	V	162
R	S	OG	SER	A	93	L	H	HD12	ILE	V	162
R	S	OG	SER	A	93	L	H	HD13	ILE	V	162
R	H	CA	SER	A	95	L	H	CG2	ILE	V	162
R	H	CA	SER	A	95	L	H	HG21	ILE	V	162
R	H	CA	SER	A	95	L	H	HG22	ILE	V	162
R	H	C	SER	A	95	L	H	CG2	ILE	V	162
R	H	C	SER	A	95	L	H	HG22	ILE	V	162
R	H	C	SER	A	95	L	H	HG23	ILE	V	162
R	H	C	SER	A	95	L	H	HD13	ILE	V	162
R	H	CB	SER	A	95	L	H	CG2	ILE	V	162
R	H	CB	SER	A	95	L	H	HG21	ILE	V	162
R	H	CB	SER	A	95	L	H	HG22	ILE	V	162
R	H	CB	SER	A	95	L	H	HG23	ILE	V	162
R	H	CB	SER	A	95	L	H	HG23	VAL	V	166
R	H	O	SER	A	95	L	H	CG2	ILE	V	162
R	H	O	SER	A	95	L	H	HG22	ILE	V	162
R	H	O	SER	A	95	L	H	HG23	ILE	V	162
R	H	O	SER	A	95	L	H	HD13	ILE	V	162
R	H	OG	SER	A	95	L	H	CB	ILE	V	162
R	H	OG	SER	A	95	L	H	CG2	ILE	V	162
R	H	OG	SER	A	95	L	H	HB	ILE	V	162
R	H	OG	SER	A	95	L	H	HG21	ILE	V	162
R	H	OG	SER	A	95	L	H	HG22	ILE	V	162
R	H	OG	SER	A	95	L	H	HG23	ILE	V	162
R	H	OG	SER	A	95	L	H	HD13	ILE	V	162
R	H	N	GLY	A	96	L	H	CG2	ILE	V	162
R	H	N	GLY	A	96	L	H	CD1	ILE	V	162
R	H	N	GLY	A	96	L	H	HG22	ILE	V	162
R	H	N	GLY	A	96	L	H	HG23	ILE	V	162
R	H	N	GLY	A	96	L	H	HD11	ILE	V	162
R	H	N	GLY	A	96	L	H	HD12	ILE	V	162
R	H	N	GLY	A	96	L	H	HD13	ILE	V	162
R	H	CA	GLY	A	96	L	H	CD1	ILE	V	162
R	H	CA	GLY	A	96	L	H	HG22	ILE	V	162
R	H	CA	GLY	A	96	L	H	HD11	ILE	V	162
R	H	CA	GLY	A	96	L	H	HD12	ILE	V	162
R	H	CA	GLY	A	96	L	H	HD13	ILE	V	162
R	H	C	GLY	A	96	L	H	HD13	ILE	V	162
R	H	CG2	VAL	A	99	L	H	HG23	ILE	V	162
R	H	CG2	VAL	A	99	L	H	HG22	VAL	V	166
R	H	CE1	PHE	A	102	L	H	CB	SER	V	100
R	H	CE1	PHE	A	102	L	H	OG	SER	V	100
R	H	CE1	PHE	A	102	L	H	HB3	SER	V	100
R	H	CE1	PHE	A	102	L	H	HG	SER	V	100
R	H	CE2	PHE	A	102	L	H	HG	SER	V	100
R	H	CZ	PHE	A	102	L	H	CB	SER	V	100
R	H	CZ	PHE	A	102	L	H	OG	SER	V	100
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	100
R	H	CZ	PHE	A	102	L	H	HG	SER	V	100
R	H	CB	LEU	A	103	L	H	HD12	LEU	V	104
R	H	CG	LEU	A	103	L	H	CD1	LEU	V	104
R	H	CG	LEU	A	103	L	H	HD12	LEU	V	104
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	104
R	H	CD1	LEU	A	103	L	H	CD1	LEU	V	104
R	H	CD1	LEU	A	103	L	H	HD11	LEU	V	104
R	H	CD1	LEU	A	103	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	103	L	H	HD13	LEU	V	104
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	103	L	H	CD1	LEU	V	104
R	H	CD2	LEU	A	103	L	H	CD2	LEU	V	104
R	H	CD2	LEU	A	103	L	H	HB2	LEU	V	104
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	104
R	H	CD2	LEU	A	103	L	H	HD23	LEU	V	104
R	H	CE	MET	A	107	L	H	CD2	LEU	V	104
R	H	CE	MET	A	107	L	H	HD21	LEU	V	104
R	H	CE	MET	A	107	L	H	HD22	LEU	V	104
R	H	CE	MET	A	107	L	H	HD23	LEU	V	104
R	H	CA	ALA	A	153	L	H	HG	SER	V	100
R	H	CB	ALA	A	153	L	H	OG	SER	V	100
R	H	CB	ALA	A	153	L	H	HG	SER	V	100
R	H	NE	ARG	A	313	L	H	HE1	PHE	V	34
R	H	NE	ARG	A	313	L	H	HZ	PHE	V	34
R	H	NH1	ARG	A	313	L	H	HE1	PHE	V	34
R	H	NH1	ARG	A	313	L	H	HZ	PHE	V	34
R	H	NH2	ARG	A	313	L	H	CZ	PHE	V	34
R	H	NH2	ARG	A	313	L	H	HZ	PHE	V	34
R	H	CZ	ARG	A	313	L	H	CZ	PHE	V	34
R	H	CZ	ARG	A	313	L	H	HE1	PHE	V	34
R	H	CZ	ARG	A	313	L	H	HZ	PHE	V	34
R	H	CD	LYS	A	314	L	H	CD1	LEU	V	41
R	H	CD	LYS	A	314	L	H	HD11	LEU	V	41
R	H	CD	LYS	A	314	L	H	HD12	LEU	V	41
R	H	CE	LYS	A	314	L	H	HD11	LEU	V	38
R	H	CE	LYS	A	314	L	H	HB3	LEU	V	41
R	H	CE	LYS	A	314	L	H	HD11	LEU	V	41
R	H	CE	LYS	A	314	L	H	HD12	LEU	V	41
R	H	NZ	LYS	A	314	L	H	CB	LEU	V	41
R	H	NZ	LYS	A	314	L	H	CD1	LEU	V	41
R	H	NZ	LYS	A	314	L	H	HB2	LEU	V	41
R	H	NZ	LYS	A	314	L	H	HB3	LEU	V	41
R	H	NZ	LYS	A	314	L	H	HD11	LEU	V	41
R	H	NZ	LYS	A	314	L	H	HD12	LEU	V	41

- 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