IID

Q8NGR4_Q8NH40.1 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	-	ASP	A	10	L	H	LEU	V	154
R	H	THR	A	101	L	H	LEU	V	72
R	H	THR	A	101	L	H	CYS	V	76
R	H	TYR	A	104	L	H	CYS	V	76
R	H	TYR	A	104	L	H	SER	V	79
R	H	PHE	A	105	L	H	LEU	V	43
R	H	PHE	A	105	L	H	MET	V	47
R	H	PHE	A	105	L	H	LEU	V	72
R	H	PHE	A	105	L	H	ALA	V	75
R	H	PHE	A	105	L	H	CYS	V	76
R	H	LEU	A	109	L	H	MET	V	47
R	-	THR	A	12	L	H	GLY	V	150
R	-	THR	A	12	L	H	LEU	V	154
R	S	GLU	A	13	L	H	LEU	V	146
R	S	GLU	A	13	L	H	ALA	V	147
R	H	PHE	A	144	L	H	PHE	V	32
R	H	PHE	A	144	L	H	LEU	V	36
R	H	LEU	A	148	L	H	PHE	V	32
R	H	TRP	A	151	L	H	LEU	V	43
R	H	VAL	A	152	L	H	PRO	V	83
R	H	VAL	A	152	L	H	VAL	V	87
R	H	LEU	A	155	L	H	TYR	V	39
R	H	LEU	A	155	L	H	SER	V	79
R	H	LEU	A	155	L	H	PRO	V	83
R	H	LEU	A	159	L	H	LEU	V	103
R	H	LEU	A	159	L	H	VAL	V	107
R	H	LEU	A	159	L	H	ALA	V	80
R	H	GLY	A	160	L	H	LEU	V	103
R	H	VAL	A	163	L	H	LEU	V	103
R	H	VAL	A	163	L	H	PHE	V	106
R	H	VAL	A	163	L	H	VAL	V	107
R	H	ALA	A	166	L	H	PHE	V	106
R	-	LEU	A	167	L	H	PHE	V	106
R	-	LEU	A	167	L	H	PHE	V	161
R	H	VAL	A	311	L	H	HIS	V	313
R	H	VAL	A	311	L	-	CYS	V	314
R	H	VAL	A	315	L	-	CYS	V	314
R	H	TYR	A	37	L	H	LEU	V	51
R	H	TYR	A	37	L	H	MET	V	55
R	H	LEU	A	38	L	H	PHE	V	312
R	H	LEU	A	38	L	H	MET	V	55
R	H	LEU	A	41	L	H	PHE	V	312
R	H	LEU	A	41	L	H	LEU	V	51
R	H	LEU	A	41	L	H	MET	V	55
R	H	THR	A	42	L	H	PHE	V	312
R	H	THR	A	42	L	-	PRO	V	315
R	H	VAL	A	45	L	H	PHE	V	312
R	H	VAL	A	45	L	H	HIS	V	313
R	H	LEU	A	46	L	H	PHE	V	312
R	H	LEU	A	46	L	H	HIS	V	313
R	H	LEU	A	46	L	-	PRO	V	315
R	H	ILE	A	73	L	H	LEU	V	51
R	H	LEU	A	74	L	H	LEU	V	44
R	H	LEU	A	74	L	H	MET	V	47
R	H	SER	A	77	L	H	LEU	V	51
R	H	SER	A	77	L	H	ARG	V	54
R	H	VAL	A	78	L	H	MET	V	47
R	H	PRO	A	81	L	H	LEU	V	51
R	H	PRO	A	81	L	H	ARG	V	54
R	H	LYS	A	82	L	H	ARG	V	54
R	-	SER	A	89	L	H	GLN	V	142
R	-	SER	A	9	L	H	LEU	V	154
R	-	GLN	A	91	L	H	ARG	V	143
R	S	THR	A	93	L	H	LEU	V	146
R	S	SER	A	95	L	H	LEU	V	146
R	S	SER	A	95	L	H	LEU	V	149
R	S	SER	A	95	L	H	GLY	V	150
R	H	ALA	A	97	L	H	GLY	V	153
R	H	ALA	A	98	L	H	LEU	V	149

- 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

Q8NGR4_Q8NH40.1 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	SER	A	9	L	H	HD23	LEU	V	154
R	-	C	SER	A	9	L	H	HD23	LEU	V	154
R	-	CB	SER	A	9	L	H	HD23	LEU	V	154
R	-	N	ASP	A	10	L	H	CD1	LEU	V	154
R	-	N	ASP	A	10	L	H	HD12	LEU	V	154
R	-	N	ASP	A	10	L	H	HD13	LEU	V	154
R	-	N	ASP	A	10	L	H	HD22	LEU	V	154
R	-	N	ASP	A	10	L	H	HD23	LEU	V	154
R	-	CA	ASP	A	10	L	H	HD12	LEU	V	154
R	-	CA	ASP	A	10	L	H	HD13	LEU	V	154
R	-	C	ASP	A	10	L	H	HD13	LEU	V	154
R	-	C	ASP	A	10	L	H	HD22	LEU	V	154
R	-	CB	ASP	A	10	L	H	CD1	LEU	V	154
R	-	CB	ASP	A	10	L	H	HD11	LEU	V	154
R	-	CB	ASP	A	10	L	H	HD12	LEU	V	154
R	-	CB	ASP	A	10	L	H	HD13	LEU	V	154
R	-	O	ASP	A	10	L	H	CD2	LEU	V	154
R	-	O	ASP	A	10	L	H	HD13	LEU	V	154
R	-	O	ASP	A	10	L	H	HD22	LEU	V	154
R	-	O	ASP	A	10	L	H	HD23	LEU	V	154
R	-	CG	ASP	A	10	L	H	CD1	LEU	V	154
R	-	CG	ASP	A	10	L	H	HD12	LEU	V	154
R	-	CG	ASP	A	10	L	H	HD13	LEU	V	154
R	-	OD2	ASP	A	10	L	H	CD1	LEU	V	154
R	-	OD2	ASP	A	10	L	H	HD11	LEU	V	154
R	-	OD2	ASP	A	10	L	H	HD12	LEU	V	154
R	-	OD2	ASP	A	10	L	H	HD13	LEU	V	154
R	-	CA	THR	A	12	L	H	HA3	GLY	V	150
R	-	C	THR	A	12	L	H	HA3	GLY	V	150
R	-	CB	THR	A	12	L	H	HA3	GLY	V	150
R	-	O	THR	A	12	L	H	CA	GLY	V	150
R	-	O	THR	A	12	L	H	HA2	GLY	V	150
R	-	O	THR	A	12	L	H	HA3	GLY	V	150
R	-	CG2	THR	A	12	L	H	HD22	LEU	V	154
R	S	CG	GLU	A	13	L	H	HB3	LEU	V	146
R	S	CD	GLU	A	13	L	H	CB	LEU	V	146
R	S	CD	GLU	A	13	L	H	HB2	LEU	V	146
R	S	CD	GLU	A	13	L	H	HB3	LEU	V	146
R	S	CD	GLU	A	13	L	H	HD12	LEU	V	146
R	S	OE1	GLU	A	13	L	H	CA	LEU	V	146
R	S	OE1	GLU	A	13	L	H	C	LEU	V	146
R	S	OE1	GLU	A	13	L	H	CB	LEU	V	146
R	S	OE1	GLU	A	13	L	H	O	LEU	V	146
R	S	OE1	GLU	A	13	L	H	CG	LEU	V	146
R	S	OE1	GLU	A	13	L	H	CD1	LEU	V	146
R	S	OE1	GLU	A	13	L	H	HB2	LEU	V	146
R	S	OE1	GLU	A	13	L	H	HB3	LEU	V	146
R	S	OE1	GLU	A	13	L	H	HD12	LEU	V	146
R	S	OE1	GLU	A	13	L	H	HD23	LEU	V	146
R	S	OE1	GLU	A	13	L	H	N	ALA	V	147
R	S	OE1	GLU	A	13	L	H	H	ALA	V	147
R	S	OE1	GLU	A	13	L	H	HA	ALA	V	147
R	S	OE2	GLU	A	13	L	H	HB3	LEU	V	146
R	S	OE2	GLU	A	13	L	H	HD12	LEU	V	146
R	H	CD1	TYR	A	37	L	H	HG2	MET	V	55
R	H	CD1	TYR	A	37	L	H	HE3	MET	V	55
R	H	CE1	TYR	A	37	L	H	HD12	LEU	V	51
R	H	CE1	TYR	A	37	L	H	CG	MET	V	55
R	H	CE1	TYR	A	37	L	H	SD	MET	V	55
R	H	CE1	TYR	A	37	L	H	CE	MET	V	55
R	H	CE1	TYR	A	37	L	H	HG2	MET	V	55
R	H	CE1	TYR	A	37	L	H	HG3	MET	V	55
R	H	CE1	TYR	A	37	L	H	HE3	MET	V	55
R	H	CE2	TYR	A	37	L	H	HD12	LEU	V	51
R	H	OH	TYR	A	37	L	H	CG	LEU	V	51
R	H	OH	TYR	A	37	L	H	CD1	LEU	V	51
R	H	OH	TYR	A	37	L	H	CD2	LEU	V	51
R	H	OH	TYR	A	37	L	H	HG	LEU	V	51
R	H	OH	TYR	A	37	L	H	HD11	LEU	V	51
R	H	OH	TYR	A	37	L	H	HD12	LEU	V	51
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	51
R	H	OH	TYR	A	37	L	H	HD23	LEU	V	51
R	H	OH	TYR	A	37	L	H	CG	MET	V	55
R	H	OH	TYR	A	37	L	H	SD	MET	V	55
R	H	OH	TYR	A	37	L	H	HG2	MET	V	55
R	H	OH	TYR	A	37	L	H	HG3	MET	V	55
R	H	CZ	TYR	A	37	L	H	CD1	LEU	V	51
R	H	CZ	TYR	A	37	L	H	HD11	LEU	V	51
R	H	CZ	TYR	A	37	L	H	HD12	LEU	V	51
R	H	CZ	TYR	A	37	L	H	HD13	LEU	V	51
R	H	CZ	TYR	A	37	L	H	CG	MET	V	55
R	H	CZ	TYR	A	37	L	H	SD	MET	V	55
R	H	CZ	TYR	A	37	L	H	HG2	MET	V	55
R	H	CZ	TYR	A	37	L	H	HG3	MET	V	55
R	H	CZ	TYR	A	37	L	H	HE3	MET	V	55
R	H	O	LEU	A	38	L	H	HE1	PHE	V	312
R	H	CG	LEU	A	38	L	H	HE3	MET	V	55
R	H	CD2	LEU	A	38	L	H	CE	MET	V	55
R	H	CD2	LEU	A	38	L	H	HE1	MET	V	55
R	H	CD2	LEU	A	38	L	H	HE2	MET	V	55
R	H	CD2	LEU	A	38	L	H	HE3	MET	V	55
R	H	N	LEU	A	41	L	H	HE1	PHE	V	312
R	H	CA	LEU	A	41	L	H	CE1	PHE	V	312
R	H	CA	LEU	A	41	L	H	HE1	PHE	V	312
R	H	CA	LEU	A	41	L	H	HZ	PHE	V	312
R	H	C	LEU	A	41	L	H	CD1	PHE	V	312
R	H	C	LEU	A	41	L	H	CE1	PHE	V	312
R	H	C	LEU	A	41	L	H	CZ	PHE	V	312
R	H	C	LEU	A	41	L	H	HD1	PHE	V	312
R	H	C	LEU	A	41	L	H	HE1	PHE	V	312
R	H	C	LEU	A	41	L	H	HZ	PHE	V	312
R	H	CB	LEU	A	41	L	H	HE1	MET	V	55
R	H	CB	LEU	A	41	L	H	CE1	PHE	V	312
R	H	CB	LEU	A	41	L	H	CZ	PHE	V	312
R	H	CB	LEU	A	41	L	H	HE1	PHE	V	312
R	H	CB	LEU	A	41	L	H	HZ	PHE	V	312
R	H	O	LEU	A	41	L	H	CD1	PHE	V	312
R	H	O	LEU	A	41	L	H	CE1	PHE	V	312
R	H	O	LEU	A	41	L	H	CZ	PHE	V	312
R	H	O	LEU	A	41	L	H	HD1	PHE	V	312
R	H	O	LEU	A	41	L	H	HE1	PHE	V	312
R	H	O	LEU	A	41	L	H	HZ	PHE	V	312
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	41	L	H	CE	MET	V	55
R	H	CG	LEU	A	41	L	H	HE1	MET	V	55
R	H	CG	LEU	A	41	L	H	CE1	PHE	V	312
R	H	CG	LEU	A	41	L	H	CE2	PHE	V	312
R	H	CG	LEU	A	41	L	H	CZ	PHE	V	312
R	H	CG	LEU	A	41	L	H	HE1	PHE	V	312
R	H	CG	LEU	A	41	L	H	HE2	PHE	V	312
R	H	CG	LEU	A	41	L	H	HZ	PHE	V	312
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	51
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	41	L	H	CZ	PHE	V	312
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	312
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	41	L	H	SD	MET	V	55
R	H	CD2	LEU	A	41	L	H	CE	MET	V	55
R	H	CD2	LEU	A	41	L	H	HE1	MET	V	55
R	H	CD2	LEU	A	41	L	H	HE2	MET	V	55
R	H	CD2	LEU	A	41	L	H	HE3	MET	V	55
R	H	CD2	LEU	A	41	L	H	CE1	PHE	V	312
R	H	CD2	LEU	A	41	L	H	CE2	PHE	V	312
R	H	CD2	LEU	A	41	L	H	CZ	PHE	V	312
R	H	CD2	LEU	A	41	L	H	HE1	PHE	V	312
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	312
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	312
R	H	N	THR	A	42	L	H	CD1	PHE	V	312
R	H	N	THR	A	42	L	H	CE1	PHE	V	312
R	H	N	THR	A	42	L	H	CZ	PHE	V	312
R	H	N	THR	A	42	L	H	HD1	PHE	V	312
R	H	N	THR	A	42	L	H	HE1	PHE	V	312
R	H	N	THR	A	42	L	H	HZ	PHE	V	312
R	H	CA	THR	A	42	L	H	CD1	PHE	V	312
R	H	CA	THR	A	42	L	H	CE1	PHE	V	312
R	H	CA	THR	A	42	L	H	HD1	PHE	V	312
R	H	CA	THR	A	42	L	H	HE1	PHE	V	312
R	H	C	THR	A	42	L	H	CD1	PHE	V	312
R	H	C	THR	A	42	L	H	HD1	PHE	V	312
R	H	C	THR	A	42	L	H	HE1	PHE	V	312
R	H	CB	THR	A	42	L	H	CD1	PHE	V	312
R	H	CB	THR	A	42	L	H	CE1	PHE	V	312
R	H	CB	THR	A	42	L	H	HA	PHE	V	312
R	H	CB	THR	A	42	L	H	HD1	PHE	V	312
R	H	CB	THR	A	42	L	H	HE1	PHE	V	312
R	H	O	THR	A	42	L	H	HD1	PHE	V	312
R	H	CG2	THR	A	42	L	H	HA	PHE	V	312
R	H	CG2	THR	A	42	L	H	HD1	PHE	V	312
R	H	CG2	THR	A	42	L	-	HB3	PRO	V	315
R	H	CG2	THR	A	42	L	-	HG3	PRO	V	315
R	H	OG1	THR	A	42	L	H	CD1	PHE	V	312
R	H	OG1	THR	A	42	L	H	CE1	PHE	V	312
R	H	OG1	THR	A	42	L	H	HA	PHE	V	312
R	H	OG1	THR	A	42	L	H	HD1	PHE	V	312
R	H	OG1	THR	A	42	L	H	HE1	PHE	V	312
R	H	CB	VAL	A	45	L	H	CG	PHE	V	312
R	H	CB	VAL	A	45	L	H	CD1	PHE	V	312
R	H	CB	VAL	A	45	L	H	CE1	PHE	V	312
R	H	CB	VAL	A	45	L	H	HB3	PHE	V	312
R	H	CB	VAL	A	45	L	H	HD1	PHE	V	312
R	H	CG1	VAL	A	45	L	H	CB	PHE	V	312
R	H	CG1	VAL	A	45	L	H	CG	PHE	V	312
R	H	CG1	VAL	A	45	L	H	CD1	PHE	V	312
R	H	CG1	VAL	A	45	L	H	HB2	PHE	V	312
R	H	CG1	VAL	A	45	L	H	HB3	PHE	V	312
R	H	CG1	VAL	A	45	L	H	HD1	PHE	V	312
R	H	CG1	VAL	A	45	L	H	HE1	HIS	V	313
R	H	CG2	VAL	A	45	L	H	CG	PHE	V	312
R	H	CG2	VAL	A	45	L	H	CD1	PHE	V	312
R	H	CG2	VAL	A	45	L	H	CE1	PHE	V	312
R	H	CG2	VAL	A	45	L	H	CZ	PHE	V	312
R	H	CG2	VAL	A	45	L	H	HE1	PHE	V	312
R	H	CG	LEU	A	46	L	H	O	PHE	V	312
R	H	CD1	LEU	A	46	L	-	HG3	PRO	V	315
R	H	CD2	LEU	A	46	L	H	O	PHE	V	312
R	H	CD2	LEU	A	46	L	H	HA	HIS	V	313
R	H	O	ILE	A	73	L	H	HD22	LEU	V	51
R	H	CG2	ILE	A	73	L	H	CD2	LEU	V	51
R	H	CG2	ILE	A	73	L	H	HD21	LEU	V	51
R	H	CG2	ILE	A	73	L	H	HD22	LEU	V	51
R	H	CG2	ILE	A	73	L	H	HD23	LEU	V	51
R	H	CA	LEU	A	74	L	H	HE2	MET	V	47
R	H	CB	LEU	A	74	L	H	HE2	MET	V	47
R	H	CB	LEU	A	74	L	H	HE3	MET	V	47
R	H	O	LEU	A	74	L	H	HE2	MET	V	47
R	H	CG	LEU	A	74	L	H	HB2	MET	V	47
R	H	CG	LEU	A	74	L	H	HG3	MET	V	47
R	H	CG	LEU	A	74	L	H	HE3	MET	V	47
R	H	CD1	LEU	A	74	L	H	HD21	LEU	V	44
R	H	CD1	LEU	A	74	L	H	HG3	MET	V	47
R	H	CD2	LEU	A	74	L	H	CB	MET	V	47
R	H	CD2	LEU	A	74	L	H	CG	MET	V	47
R	H	CD2	LEU	A	74	L	H	CE	MET	V	47
R	H	CD2	LEU	A	74	L	H	HB2	MET	V	47
R	H	CD2	LEU	A	74	L	H	HB3	MET	V	47
R	H	CD2	LEU	A	74	L	H	HG3	MET	V	47
R	H	CD2	LEU	A	74	L	H	HE2	MET	V	47
R	H	CD2	LEU	A	74	L	H	HE3	MET	V	47
R	H	N	SER	A	77	L	H	HD13	LEU	V	51
R	H	CA	SER	A	77	L	H	CD1	LEU	V	51
R	H	CA	SER	A	77	L	H	HD11	LEU	V	51
R	H	CA	SER	A	77	L	H	HD12	LEU	V	51
R	H	CA	SER	A	77	L	H	HD13	LEU	V	51
R	H	C	SER	A	77	L	H	HD13	LEU	V	51
R	H	CB	SER	A	77	L	H	CB	LEU	V	51
R	H	CB	SER	A	77	L	H	CG	LEU	V	51
R	H	CB	SER	A	77	L	H	CD1	LEU	V	51
R	H	CB	SER	A	77	L	H	CD2	LEU	V	51
R	H	CB	SER	A	77	L	H	HB2	LEU	V	51
R	H	CB	SER	A	77	L	H	HD11	LEU	V	51
R	H	CB	SER	A	77	L	H	HD12	LEU	V	51
R	H	CB	SER	A	77	L	H	HD13	LEU	V	51
R	H	CB	SER	A	77	L	H	HD22	LEU	V	51
R	H	O	SER	A	77	L	H	HD13	LEU	V	51
R	H	O	SER	A	77	L	H	HD2	ARG	V	54
R	H	O	SER	A	77	L	H	HH11	ARG	V	54
R	H	OG	SER	A	77	L	H	CB	LEU	V	51
R	H	OG	SER	A	77	L	H	CG	LEU	V	51
R	H	OG	SER	A	77	L	H	CD1	LEU	V	51
R	H	OG	SER	A	77	L	H	CD2	LEU	V	51
R	H	OG	SER	A	77	L	H	HB2	LEU	V	51
R	H	OG	SER	A	77	L	H	HG	LEU	V	51
R	H	OG	SER	A	77	L	H	HD11	LEU	V	51
R	H	OG	SER	A	77	L	H	HD12	LEU	V	51
R	H	OG	SER	A	77	L	H	HD13	LEU	V	51
R	H	OG	SER	A	77	L	H	HD21	LEU	V	51
R	H	OG	SER	A	77	L	H	HD22	LEU	V	51
R	H	OG	SER	A	77	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	78	L	H	CE	MET	V	47
R	H	CG2	VAL	A	78	L	H	HE1	MET	V	47
R	H	CG2	VAL	A	78	L	H	HE2	MET	V	47
R	H	CG2	VAL	A	78	L	H	HE3	MET	V	47
R	H	N	PRO	A	81	L	H	HD3	ARG	V	54
R	H	CA	PRO	A	81	L	H	CD	ARG	V	54
R	H	CA	PRO	A	81	L	H	HB3	ARG	V	54
R	H	CA	PRO	A	81	L	H	HD3	ARG	V	54
R	H	C	PRO	A	81	L	H	HD3	ARG	V	54
R	H	CB	PRO	A	81	L	H	CB	ARG	V	54
R	H	CB	PRO	A	81	L	H	CG	ARG	V	54
R	H	CB	PRO	A	81	L	H	CD	ARG	V	54
R	H	CB	PRO	A	81	L	H	NE	ARG	V	54
R	H	CB	PRO	A	81	L	H	HB2	ARG	V	54
R	H	CB	PRO	A	81	L	H	HB3	ARG	V	54
R	H	CB	PRO	A	81	L	H	HG3	ARG	V	54
R	H	CB	PRO	A	81	L	H	HD2	ARG	V	54
R	H	CB	PRO	A	81	L	H	HD3	ARG	V	54
R	H	CB	PRO	A	81	L	H	HE	ARG	V	54
R	H	O	PRO	A	81	L	H	HD3	ARG	V	54
R	H	CG	PRO	A	81	L	H	HD11	LEU	V	51
R	H	CG	PRO	A	81	L	H	CB	ARG	V	54
R	H	CG	PRO	A	81	L	H	CG	ARG	V	54
R	H	CG	PRO	A	81	L	H	CD	ARG	V	54
R	H	CG	PRO	A	81	L	H	HB2	ARG	V	54
R	H	CG	PRO	A	81	L	H	HB3	ARG	V	54
R	H	CG	PRO	A	81	L	H	HD2	ARG	V	54
R	H	CG	PRO	A	81	L	H	HD3	ARG	V	54
R	H	CD	PRO	A	81	L	H	HD2	ARG	V	54
R	H	CD	PRO	A	81	L	H	HD3	ARG	V	54
R	H	N	LYS	A	82	L	H	HD3	ARG	V	54
R	-	CB	SER	A	89	L	H	HE22	GLN	V	142
R	-	OG	SER	A	89	L	H	NE2	GLN	V	142
R	-	OG	SER	A	89	L	H	HE22	GLN	V	142
R	-	CD	GLN	A	91	L	H	NE	ARG	V	143
R	-	CD	GLN	A	91	L	H	HG2	ARG	V	143
R	-	CD	GLN	A	91	L	H	HE	ARG	V	143
R	-	CD	GLN	A	91	L	H	HH21	ARG	V	143
R	-	NE2	GLN	A	91	L	H	CD	ARG	V	143
R	-	NE2	GLN	A	91	L	H	NE	ARG	V	143
R	-	NE2	GLN	A	91	L	H	NH2	ARG	V	143
R	-	NE2	GLN	A	91	L	H	CZ	ARG	V	143
R	-	NE2	GLN	A	91	L	H	HG2	ARG	V	143
R	-	NE2	GLN	A	91	L	H	HE	ARG	V	143
R	-	NE2	GLN	A	91	L	H	HH21	ARG	V	143
R	-	NE2	GLN	A	91	L	H	HH22	ARG	V	143
R	-	OE1	GLN	A	91	L	H	CG	ARG	V	143
R	-	OE1	GLN	A	91	L	H	NE	ARG	V	143
R	-	OE1	GLN	A	91	L	H	HG2	ARG	V	143
R	-	OE1	GLN	A	91	L	H	HG3	ARG	V	143
R	-	OE1	GLN	A	91	L	H	HE	ARG	V	143
R	S	CB	THR	A	93	L	H	HD12	LEU	V	146
R	S	O	THR	A	93	L	H	HD22	LEU	V	146
R	S	O	THR	A	93	L	H	HD23	LEU	V	146
R	S	OG1	THR	A	93	L	H	CD1	LEU	V	146
R	S	OG1	THR	A	93	L	H	HD11	LEU	V	146
R	S	OG1	THR	A	93	L	H	HD12	LEU	V	146
R	S	OG1	THR	A	93	L	H	HD13	LEU	V	146
R	S	OG1	THR	A	93	L	H	HD23	LEU	V	146
R	S	N	SER	A	95	L	H	HD23	LEU	V	146
R	S	CB	SER	A	95	L	H	CG	LEU	V	149
R	S	CB	SER	A	95	L	H	CD2	LEU	V	149
R	S	CB	SER	A	95	L	H	HB3	LEU	V	149
R	S	CB	SER	A	95	L	H	HG	LEU	V	149
R	S	CB	SER	A	95	L	H	HD21	LEU	V	149
R	S	CB	SER	A	95	L	H	HD22	LEU	V	149
R	S	CB	SER	A	95	L	H	HA2	GLY	V	150
R	S	OG	SER	A	95	L	H	CG	LEU	V	149
R	S	OG	SER	A	95	L	H	CD2	LEU	V	149
R	S	OG	SER	A	95	L	H	HG	LEU	V	149
R	S	OG	SER	A	95	L	H	HD12	LEU	V	149
R	S	OG	SER	A	95	L	H	HD21	LEU	V	149
R	S	OG	SER	A	95	L	H	HD22	LEU	V	149
R	H	CB	ALA	A	97	L	H	HA3	GLY	V	153
R	H	CB	ALA	A	98	L	H	HD22	LEU	V	149
R	H	CG2	THR	A	101	L	H	CB	LEU	V	72
R	H	CG2	THR	A	101	L	H	HB3	LEU	V	72
R	H	CG2	THR	A	101	L	H	HD11	LEU	V	72
R	H	CG2	THR	A	101	L	H	HD22	LEU	V	72
R	H	CG2	THR	A	101	L	H	SG	CYS	V	76
R	H	CG2	THR	A	101	L	H	HG	CYS	V	76
R	H	CE1	TYR	A	104	L	H	HA	CYS	V	76
R	H	OH	TYR	A	104	L	H	HB2	SER	V	79
R	H	OH	TYR	A	104	L	H	HB3	SER	V	79
R	H	CG	PHE	A	105	L	H	HE1	MET	V	47
R	H	CD1	PHE	A	105	L	H	HE1	MET	V	47
R	H	CD1	PHE	A	105	L	H	HE3	MET	V	47
R	H	CD2	PHE	A	105	L	H	HD22	LEU	V	72
R	H	CD2	PHE	A	105	L	H	SG	CYS	V	76
R	H	CD2	PHE	A	105	L	H	HG	CYS	V	76
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	105	L	H	SD	MET	V	47
R	H	CE1	PHE	A	105	L	H	HB1	ALA	V	75
R	H	CE2	PHE	A	105	L	H	O	LEU	V	72
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	72
R	H	CE2	PHE	A	105	L	H	HB2	ALA	V	75
R	H	CE2	PHE	A	105	L	H	SG	CYS	V	76
R	H	CE2	PHE	A	105	L	H	H	CYS	V	76
R	H	CE2	PHE	A	105	L	H	HA	CYS	V	76
R	H	CE2	PHE	A	105	L	H	HG	CYS	V	76
R	H	CZ	PHE	A	105	L	H	C	ALA	V	75
R	H	CZ	PHE	A	105	L	H	CB	ALA	V	75
R	H	CZ	PHE	A	105	L	H	HB1	ALA	V	75
R	H	CZ	PHE	A	105	L	H	HB2	ALA	V	75
R	H	CZ	PHE	A	105	L	H	N	CYS	V	76
R	H	CZ	PHE	A	105	L	H	SG	CYS	V	76
R	H	CZ	PHE	A	105	L	H	H	CYS	V	76
R	H	CZ	PHE	A	105	L	H	HA	CYS	V	76
R	H	CZ	PHE	A	105	L	H	HG	CYS	V	76
R	H	CD1	LEU	A	109	L	H	HE3	MET	V	47
R	H	CE1	PHE	A	144	L	H	HE1	PHE	V	32
R	H	CE1	PHE	A	144	L	H	HZ	PHE	V	32
R	H	CE1	PHE	A	144	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	144	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	144	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	144	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	144	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	144	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	144	L	H	CG	LEU	V	36
R	H	CZ	PHE	A	144	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	144	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	144	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	144	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	144	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	148	L	H	HE2	PHE	V	32
R	H	CD2	LEU	A	148	L	H	HZ	PHE	V	32
R	H	CE3	TRP	A	151	L	H	HD23	LEU	V	43
R	H	CZ3	TRP	A	151	L	H	HD21	LEU	V	43
R	H	CZ3	TRP	A	151	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	152	L	H	HB3	PRO	V	83
R	H	CG1	VAL	A	152	L	H	HB3	PRO	V	83
R	H	CG1	VAL	A	152	L	H	HG22	VAL	V	87
R	H	CG2	VAL	A	152	L	H	CB	PRO	V	83
R	H	CG2	VAL	A	152	L	H	HB3	PRO	V	83
R	H	CG	LEU	A	155	L	H	HB3	SER	V	79
R	H	CG	LEU	A	155	L	H	HG2	PRO	V	83
R	H	CD1	LEU	A	155	L	H	OH	TYR	V	39
R	H	CD1	LEU	A	155	L	H	CB	SER	V	79
R	H	CD1	LEU	A	155	L	H	O	SER	V	79
R	H	CD1	LEU	A	155	L	H	HA	SER	V	79
R	H	CD1	LEU	A	155	L	H	HB3	SER	V	79
R	H	CD1	LEU	A	155	L	H	CB	PRO	V	83
R	H	CD1	LEU	A	155	L	H	CG	PRO	V	83
R	H	CD1	LEU	A	155	L	H	HG2	PRO	V	83
R	H	CD1	LEU	A	155	L	H	HG3	PRO	V	83
R	H	CD2	LEU	A	155	L	H	O	SER	V	79
R	H	CD2	LEU	A	155	L	H	HB3	SER	V	79
R	H	CD2	LEU	A	155	L	H	CG	PRO	V	83
R	H	CD2	LEU	A	155	L	H	HB2	PRO	V	83
R	H	CD2	LEU	A	155	L	H	HG2	PRO	V	83
R	H	CA	LEU	A	159	L	H	CD2	LEU	V	103
R	H	CA	LEU	A	159	L	H	HD21	LEU	V	103
R	H	CA	LEU	A	159	L	H	HD22	LEU	V	103
R	H	C	LEU	A	159	L	H	CD2	LEU	V	103
R	H	C	LEU	A	159	L	H	HD12	LEU	V	103
R	H	C	LEU	A	159	L	H	HD21	LEU	V	103
R	H	C	LEU	A	159	L	H	HD22	LEU	V	103
R	H	C	LEU	A	159	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	159	L	H	CD2	LEU	V	103
R	H	CB	LEU	A	159	L	H	HD21	LEU	V	103
R	H	CB	LEU	A	159	L	H	HD22	LEU	V	103
R	H	O	LEU	A	159	L	H	CG	LEU	V	103
R	H	O	LEU	A	159	L	H	CD1	LEU	V	103
R	H	O	LEU	A	159	L	H	CD2	LEU	V	103
R	H	O	LEU	A	159	L	H	HD12	LEU	V	103
R	H	O	LEU	A	159	L	H	HD13	LEU	V	103
R	H	O	LEU	A	159	L	H	HD21	LEU	V	103
R	H	O	LEU	A	159	L	H	HD22	LEU	V	103
R	H	O	LEU	A	159	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	159	L	H	HA	ALA	V	80
R	H	CD2	LEU	A	159	L	H	HA	ALA	V	80
R	H	CD2	LEU	A	159	L	H	HG22	VAL	V	107
R	H	N	GLY	A	160	L	H	CD2	LEU	V	103
R	H	N	GLY	A	160	L	H	HD21	LEU	V	103
R	H	N	GLY	A	160	L	H	HD22	LEU	V	103
R	H	N	GLY	A	160	L	H	HD23	LEU	V	103
R	H	CA	GLY	A	160	L	H	CD2	LEU	V	103
R	H	CA	GLY	A	160	L	H	HD21	LEU	V	103
R	H	CA	GLY	A	160	L	H	HD22	LEU	V	103
R	H	CA	GLY	A	160	L	H	HD23	LEU	V	103
R	H	C	GLY	A	160	L	H	CD2	LEU	V	103
R	H	C	GLY	A	160	L	H	HD22	LEU	V	103
R	H	C	GLY	A	160	L	H	HD23	LEU	V	103
R	H	O	GLY	A	160	L	H	HD13	LEU	V	103
R	H	O	GLY	A	160	L	H	HD22	LEU	V	103
R	H	O	GLY	A	160	L	H	HD23	LEU	V	103
R	H	N	VAL	A	163	L	H	CD1	LEU	V	103
R	H	N	VAL	A	163	L	H	HD12	LEU	V	103
R	H	N	VAL	A	163	L	H	HD13	LEU	V	103
R	H	CA	VAL	A	163	L	H	CD1	LEU	V	103
R	H	CA	VAL	A	163	L	H	HD11	LEU	V	103
R	H	CA	VAL	A	163	L	H	HD12	LEU	V	103
R	H	CA	VAL	A	163	L	H	HD13	LEU	V	103
R	H	C	VAL	A	163	L	H	HD12	LEU	V	103
R	H	C	VAL	A	163	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	163	L	H	CG	LEU	V	103
R	H	CB	VAL	A	163	L	H	CD1	LEU	V	103
R	H	CB	VAL	A	163	L	H	CD2	LEU	V	103
R	H	CB	VAL	A	163	L	H	HG	LEU	V	103
R	H	CB	VAL	A	163	L	H	HD11	LEU	V	103
R	H	CB	VAL	A	163	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	163	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	163	L	H	HD22	LEU	V	103
R	H	CB	VAL	A	163	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	163	L	H	CG	LEU	V	103
R	H	CG1	VAL	A	163	L	H	CD1	LEU	V	103
R	H	CG1	VAL	A	163	L	H	HA	LEU	V	103
R	H	CG1	VAL	A	163	L	H	HB2	LEU	V	103
R	H	CG1	VAL	A	163	L	H	HD11	LEU	V	103
R	H	CG1	VAL	A	163	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	163	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	163	L	H	CD1	PHE	V	106
R	H	CG1	VAL	A	163	L	H	HB3	PHE	V	106
R	H	CG1	VAL	A	163	L	H	HD1	PHE	V	106
R	H	CG2	VAL	A	163	L	H	CB	LEU	V	103
R	H	CG2	VAL	A	163	L	H	CG	LEU	V	103
R	H	CG2	VAL	A	163	L	H	CD1	LEU	V	103
R	H	CG2	VAL	A	163	L	H	CD2	LEU	V	103
R	H	CG2	VAL	A	163	L	H	HA	LEU	V	103
R	H	CG2	VAL	A	163	L	H	HG	LEU	V	103
R	H	CG2	VAL	A	163	L	H	HD11	LEU	V	103
R	H	CG2	VAL	A	163	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	163	L	H	HD13	LEU	V	103
R	H	CG2	VAL	A	163	L	H	HD22	LEU	V	103
R	H	CG2	VAL	A	163	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	163	L	H	HD1	PHE	V	106
R	H	CG2	VAL	A	163	L	H	CG2	VAL	V	107
R	H	CG2	VAL	A	163	L	H	HG21	VAL	V	107
R	H	CG2	VAL	A	163	L	H	HG22	VAL	V	107
R	H	CG2	VAL	A	163	L	H	HG23	VAL	V	107
R	H	CB	ALA	A	166	L	H	HE1	PHE	V	106
R	-	CG	LEU	A	167	L	H	CZ	PHE	V	106
R	-	CG	LEU	A	167	L	H	HZ	PHE	V	106
R	-	CG	LEU	A	167	L	H	HD2	PHE	V	161
R	-	CD2	LEU	A	167	L	H	CD2	PHE	V	106
R	-	CD2	LEU	A	167	L	H	CE1	PHE	V	106
R	-	CD2	LEU	A	167	L	H	CE2	PHE	V	106
R	-	CD2	LEU	A	167	L	H	CZ	PHE	V	106
R	-	CD2	LEU	A	167	L	H	HE2	PHE	V	106
R	-	CD2	LEU	A	167	L	H	HZ	PHE	V	106
R	-	CD2	LEU	A	167	L	H	CD2	PHE	V	161
R	-	CD2	LEU	A	167	L	H	HB2	PHE	V	161
R	-	CD2	LEU	A	167	L	H	HD2	PHE	V	161
R	H	CB	VAL	A	311	L	H	HB3	HIS	V	313
R	H	CG1	VAL	A	311	L	H	O	HIS	V	313
R	H	CG1	VAL	A	311	L	H	HB3	HIS	V	313
R	H	CG1	VAL	A	311	L	-	SG	CYS	V	314
R	H	CG1	VAL	A	311	L	-	HG	CYS	V	314
R	H	CG2	VAL	A	311	L	H	HB3	HIS	V	313
R	H	CG2	VAL	A	311	L	H	HD2	HIS	V	313
R	H	CG2	VAL	A	315	L	-	HG	CYS	V	314

- 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