IID

Q8NG76_Q8NGF3.1 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	-	MET	A	1	L	S	ASP	V	9
R	-	MET	A	1	L	S	SER	V	91
R	H	LEU	A	262	L	H	TRP	V	136
R	H	LEU	A	262	L	H	GLN	V	137
R	H	VAL	A	266	L	H	LEU	V	140
R	H	VAL	A	274	L	H	MET	V	144
R	H	VAL	A	274	L	H	LEU	V	148
R	-	PRO	A	280	L	H	LEU	V	155
R	H	LEU	A	283	L	H	PHE	V	100
R	H	LEU	A	283	L	H	PHE	V	101
R	H	LEU	A	283	L	H	TRP	V	147
R	H	LEU	A	283	L	H	MET	V	70
R	H	LEU	A	284	L	H	MET	V	144
R	H	LEU	A	284	L	H	TRP	V	147
R	H	LEU	A	284	L	H	LEU	V	148
R	H	VAL	A	287	L	H	LEU	V	66
R	H	MET	A	288	L	H	MET	V	144
R	H	LEU	A	295	L	H	HIS	V	48
R	H	VAL	A	298	L	H	HIS	V	48
R	H	VAL	A	299	L	-	HIS	V	54
R	-	PRO	A	30	L	H	PHE	V	101
R	H	LEU	A	302	L	H	HIS	V	48
R	H	LEU	A	302	L	H	TRP	V	49
R	H	LEU	A	302	L	H	HIS	V	51
R	H	LEU	A	302	L	-	HIS	V	54
R	H	VAL	A	303	L	H	HIS	V	51
R	H	ALA	A	306	L	H	HIS	V	51
R	H	LYS	A	307	L	H	HIS	V	51
R	-	GLY	A	31	L	H	PHE	V	101
R	-	GLY	A	31	L	H	VAL	V	97
R	H	MET	A	318	L	H	GLN	V	312
R	H	PHE	A	319	L	H	THR	V	305
R	H	PHE	A	319	L	H	ASN	V	308
R	H	PHE	A	319	L	H	ILE	V	309
R	H	PHE	A	319	L	H	GLN	V	312
R	-	LEU	A	32	L	H	PHE	V	101
R	-	LEU	A	32	L	H	MET	V	70
R	-	GLY	A	322	L	H	HIS	V	311
R	-	GLY	A	322	L	H	GLN	V	312
R	-	GLY	A	322	L	H	GLU	V	315
R	-	GLY	A	323	L	H	HIS	V	311
R	-	GLY	A	323	L	H	GLU	V	315
R	-	LYS	A	324	L	H	HIS	V	311
R	-	LYS	A	324	L	H	GLU	V	315
R	H	THR	A	35	L	H	PRO	V	77
R	H	ILE	A	36	L	H	MET	V	70
R	H	ILE	A	36	L	H	SER	V	73
R	H	ILE	A	36	L	H	THR	V	74
R	H	TRP	A	39	L	H	LEU	V	34
R	H	TRP	A	39	L	H	LEU	V	37
R	H	PRO	A	43	L	H	SER	V	41
R	H	PRO	A	43	L	H	LEU	V	45
R	H	PRO	A	43	L	H	MET	V	69
R	H	PHE	A	46	L	H	TRP	V	302
R	H	PHE	A	46	L	H	LEU	V	45
R	H	PHE	A	46	L	H	TRP	V	49
R	H	LEU	A	50	L	H	TRP	V	49
R	H	LEU	A	53	L	H	ILE	V	309

- 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

Q8NG76_Q8NGF3.1 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	-	N	MET	A	1	L	S	CG	ASP	V	9
R	-	N	MET	A	1	L	S	OD1	ASP	V	9
R	-	N	MET	A	1	L	S	OD2	ASP	V	9
R	-	CA	MET	A	1	L	S	OD2	ASP	V	9
R	-	CB	MET	A	1	L	S	OD2	ASP	V	9
R	-	CB	MET	A	1	L	S	HB3	SER	V	91
R	-	CG	MET	A	1	L	S	OD2	ASP	V	9
R	-	SD	MET	A	1	L	S	HB3	SER	V	91
R	-	C	PRO	A	30	L	H	HZ	PHE	V	101
R	-	O	PRO	A	30	L	H	CZ	PHE	V	101
R	-	O	PRO	A	30	L	H	HE2	PHE	V	101
R	-	O	PRO	A	30	L	H	HZ	PHE	V	101
R	-	N	GLY	A	31	L	H	HE2	PHE	V	101
R	-	CA	GLY	A	31	L	H	CG1	VAL	V	97
R	-	CA	GLY	A	31	L	H	CG2	VAL	V	97
R	-	CA	GLY	A	31	L	H	HG12	VAL	V	97
R	-	CA	GLY	A	31	L	H	HG13	VAL	V	97
R	-	CA	GLY	A	31	L	H	HG22	VAL	V	97
R	-	CA	GLY	A	31	L	H	HG23	VAL	V	97
R	-	CA	GLY	A	31	L	H	CE2	PHE	V	101
R	-	CA	GLY	A	31	L	H	CZ	PHE	V	101
R	-	CA	GLY	A	31	L	H	HE2	PHE	V	101
R	-	CA	GLY	A	31	L	H	HZ	PHE	V	101
R	-	C	GLY	A	31	L	H	CG1	VAL	V	97
R	-	C	GLY	A	31	L	H	HG12	VAL	V	97
R	-	C	GLY	A	31	L	H	HG13	VAL	V	97
R	-	C	GLY	A	31	L	H	CD2	PHE	V	101
R	-	C	GLY	A	31	L	H	CE2	PHE	V	101
R	-	C	GLY	A	31	L	H	CZ	PHE	V	101
R	-	C	GLY	A	31	L	H	HE2	PHE	V	101
R	-	C	GLY	A	31	L	H	HZ	PHE	V	101
R	-	O	GLY	A	31	L	H	CB	VAL	V	97
R	-	O	GLY	A	31	L	H	CG1	VAL	V	97
R	-	O	GLY	A	31	L	H	HG11	VAL	V	97
R	-	O	GLY	A	31	L	H	HG12	VAL	V	97
R	-	O	GLY	A	31	L	H	HG13	VAL	V	97
R	-	O	GLY	A	31	L	H	HG22	VAL	V	97
R	-	O	GLY	A	31	L	H	HG23	VAL	V	97
R	-	O	GLY	A	31	L	H	CD2	PHE	V	101
R	-	O	GLY	A	31	L	H	CE2	PHE	V	101
R	-	O	GLY	A	31	L	H	CZ	PHE	V	101
R	-	O	GLY	A	31	L	H	HD2	PHE	V	101
R	-	O	GLY	A	31	L	H	HE2	PHE	V	101
R	-	O	GLY	A	31	L	H	HZ	PHE	V	101
R	-	N	LEU	A	32	L	H	CE2	PHE	V	101
R	-	N	LEU	A	32	L	H	CZ	PHE	V	101
R	-	N	LEU	A	32	L	H	HE2	PHE	V	101
R	-	N	LEU	A	32	L	H	HZ	PHE	V	101
R	-	CD1	LEU	A	32	L	H	CE1	PHE	V	101
R	-	CD1	LEU	A	32	L	H	CZ	PHE	V	101
R	-	CD1	LEU	A	32	L	H	HE1	PHE	V	101
R	-	CD1	LEU	A	32	L	H	HZ	PHE	V	101
R	-	CD2	LEU	A	32	L	H	HG2	MET	V	70
R	H	CB	THR	A	35	L	H	CB	PRO	V	77
R	H	CB	THR	A	35	L	H	CG	PRO	V	77
R	H	CB	THR	A	35	L	H	HB2	PRO	V	77
R	H	CB	THR	A	35	L	H	HB3	PRO	V	77
R	H	CB	THR	A	35	L	H	HG2	PRO	V	77
R	H	CB	THR	A	35	L	H	HG3	PRO	V	77
R	H	CG2	THR	A	35	L	H	CB	PRO	V	77
R	H	CG2	THR	A	35	L	H	CG	PRO	V	77
R	H	CG2	THR	A	35	L	H	HB2	PRO	V	77
R	H	CG2	THR	A	35	L	H	HG2	PRO	V	77
R	H	CG2	THR	A	35	L	H	HG3	PRO	V	77
R	H	OG1	THR	A	35	L	H	CB	PRO	V	77
R	H	OG1	THR	A	35	L	H	CG	PRO	V	77
R	H	OG1	THR	A	35	L	H	HB2	PRO	V	77
R	H	OG1	THR	A	35	L	H	HB3	PRO	V	77
R	H	OG1	THR	A	35	L	H	HG2	PRO	V	77
R	H	OG1	THR	A	35	L	H	HG3	PRO	V	77
R	H	N	ILE	A	36	L	H	HB3	SER	V	73
R	H	CA	ILE	A	36	L	H	CB	SER	V	73
R	H	CA	ILE	A	36	L	H	OG	SER	V	73
R	H	CA	ILE	A	36	L	H	HB3	SER	V	73
R	H	CB	ILE	A	36	L	H	CB	SER	V	73
R	H	CB	ILE	A	36	L	H	OG	SER	V	73
R	H	CB	ILE	A	36	L	H	HB2	SER	V	73
R	H	CB	ILE	A	36	L	H	HB3	SER	V	73
R	H	CG1	ILE	A	36	L	H	CA	SER	V	73
R	H	CG1	ILE	A	36	L	H	C	SER	V	73
R	H	CG1	ILE	A	36	L	H	CB	SER	V	73
R	H	CG1	ILE	A	36	L	H	O	SER	V	73
R	H	CG1	ILE	A	36	L	H	OG	SER	V	73
R	H	CG1	ILE	A	36	L	H	HA	SER	V	73
R	H	CG1	ILE	A	36	L	H	HB2	SER	V	73
R	H	CG1	ILE	A	36	L	H	HB3	SER	V	73
R	H	CG1	ILE	A	36	L	H	HG	SER	V	73
R	H	CG2	ILE	A	36	L	H	HA	MET	V	70
R	H	CG2	ILE	A	36	L	H	HG2	MET	V	70
R	H	CG2	ILE	A	36	L	H	CB	SER	V	73
R	H	CG2	ILE	A	36	L	H	OG	SER	V	73
R	H	CG2	ILE	A	36	L	H	HB2	SER	V	73
R	H	CG2	ILE	A	36	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	36	L	H	HG	SER	V	73
R	H	CD1	ILE	A	36	L	H	O	MET	V	70
R	H	CD1	ILE	A	36	L	H	HA	MET	V	70
R	H	CD1	ILE	A	36	L	H	CA	SER	V	73
R	H	CD1	ILE	A	36	L	H	C	SER	V	73
R	H	CD1	ILE	A	36	L	H	CB	SER	V	73
R	H	CD1	ILE	A	36	L	H	O	SER	V	73
R	H	CD1	ILE	A	36	L	H	OG	SER	V	73
R	H	CD1	ILE	A	36	L	H	HB2	SER	V	73
R	H	CD1	ILE	A	36	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	36	L	H	N	THR	V	74
R	H	CD1	ILE	A	36	L	H	CA	THR	V	74
R	H	CD1	ILE	A	36	L	H	OG1	THR	V	74
R	H	CD1	ILE	A	36	L	H	H	THR	V	74
R	H	CD1	ILE	A	36	L	H	HA	THR	V	74
R	H	CD1	ILE	A	36	L	H	HG1	THR	V	74
R	H	CB	TRP	A	39	L	H	HD12	LEU	V	37
R	H	CG	TRP	A	39	L	H	HD12	LEU	V	37
R	H	CD1	TRP	A	39	L	H	CD1	LEU	V	37
R	H	CD1	TRP	A	39	L	H	HD12	LEU	V	37
R	H	CD1	TRP	A	39	L	H	HD13	LEU	V	37
R	H	CD2	TRP	A	39	L	H	HD12	LEU	V	37
R	H	CE2	TRP	A	39	L	H	HD21	LEU	V	34
R	H	CE2	TRP	A	39	L	H	CD1	LEU	V	37
R	H	CE2	TRP	A	39	L	H	HD11	LEU	V	37
R	H	CE2	TRP	A	39	L	H	HD12	LEU	V	37
R	H	NE1	TRP	A	39	L	H	CD1	LEU	V	37
R	H	NE1	TRP	A	39	L	H	HD11	LEU	V	37
R	H	NE1	TRP	A	39	L	H	HD12	LEU	V	37
R	H	NE1	TRP	A	39	L	H	HD13	LEU	V	37
R	H	CH2	TRP	A	39	L	H	CD2	LEU	V	34
R	H	CH2	TRP	A	39	L	H	HD21	LEU	V	34
R	H	CH2	TRP	A	39	L	H	HD22	LEU	V	34
R	H	CZ2	TRP	A	39	L	H	CD2	LEU	V	34
R	H	CZ2	TRP	A	39	L	H	HD21	LEU	V	34
R	H	CZ2	TRP	A	39	L	H	HD22	LEU	V	34
R	H	CZ2	TRP	A	39	L	H	HD23	LEU	V	34
R	H	CZ2	TRP	A	39	L	H	HD11	LEU	V	37
R	H	CZ2	TRP	A	39	L	H	HD12	LEU	V	37
R	H	CA	PRO	A	43	L	H	HD13	LEU	V	45
R	H	CA	PRO	A	43	L	H	HD23	LEU	V	45
R	H	C	PRO	A	43	L	H	HD23	LEU	V	45
R	H	CB	PRO	A	43	L	H	HD23	LEU	V	45
R	H	O	PRO	A	43	L	H	HD23	LEU	V	45
R	H	CG	PRO	A	43	L	H	HB3	SER	V	41
R	H	CG	PRO	A	43	L	H	HE3	MET	V	69
R	H	CB	PHE	A	46	L	H	CD2	LEU	V	45
R	H	CB	PHE	A	46	L	H	HD22	LEU	V	45
R	H	CB	PHE	A	46	L	H	HD23	LEU	V	45
R	H	CG	PHE	A	46	L	H	CD2	LEU	V	45
R	H	CG	PHE	A	46	L	H	HD12	LEU	V	45
R	H	CG	PHE	A	46	L	H	HD22	LEU	V	45
R	H	CG	PHE	A	46	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	46	L	H	CG	LEU	V	45
R	H	CD1	PHE	A	46	L	H	CD1	LEU	V	45
R	H	CD1	PHE	A	46	L	H	CD2	LEU	V	45
R	H	CD1	PHE	A	46	L	H	HB3	LEU	V	45
R	H	CD1	PHE	A	46	L	H	HD12	LEU	V	45
R	H	CD1	PHE	A	46	L	H	HD21	LEU	V	45
R	H	CD1	PHE	A	46	L	H	HD22	LEU	V	45
R	H	CD1	PHE	A	46	L	H	HD23	LEU	V	45
R	H	CD2	PHE	A	46	L	H	HD22	LEU	V	45
R	H	CD2	PHE	A	46	L	H	HZ2	TRP	V	302
R	H	CD2	PHE	A	46	L	H	HE1	TRP	V	302
R	H	CE1	PHE	A	46	L	H	CB	LEU	V	45
R	H	CE1	PHE	A	46	L	H	CG	LEU	V	45
R	H	CE1	PHE	A	46	L	H	CD2	LEU	V	45
R	H	CE1	PHE	A	46	L	H	HB3	LEU	V	45
R	H	CE1	PHE	A	46	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	46	L	H	HD21	LEU	V	45
R	H	CE1	PHE	A	46	L	H	HD22	LEU	V	45
R	H	CE1	PHE	A	46	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	46	L	H	HB3	TRP	V	49
R	H	CE1	PHE	A	46	L	H	NE1	TRP	V	302
R	H	CE1	PHE	A	46	L	H	HE1	TRP	V	302
R	H	CE2	PHE	A	46	L	H	CE2	TRP	V	302
R	H	CE2	PHE	A	46	L	H	NE1	TRP	V	302
R	H	CE2	PHE	A	46	L	H	CZ2	TRP	V	302
R	H	CE2	PHE	A	46	L	H	HZ2	TRP	V	302
R	H	CE2	PHE	A	46	L	H	HE1	TRP	V	302
R	H	CZ	PHE	A	46	L	H	HB3	LEU	V	45
R	H	CZ	PHE	A	46	L	H	HD22	LEU	V	45
R	H	CZ	PHE	A	46	L	H	CD1	TRP	V	302
R	H	CZ	PHE	A	46	L	H	CE2	TRP	V	302
R	H	CZ	PHE	A	46	L	H	NE1	TRP	V	302
R	H	CZ	PHE	A	46	L	H	HD1	TRP	V	302
R	H	CZ	PHE	A	46	L	H	HZ2	TRP	V	302
R	H	CZ	PHE	A	46	L	H	HE1	TRP	V	302
R	H	CB	LEU	A	50	L	H	HD1	TRP	V	49
R	H	CG	LEU	A	50	L	H	CD1	TRP	V	49
R	H	CG	LEU	A	50	L	H	HD1	TRP	V	49
R	H	CD1	LEU	A	50	L	H	CB	TRP	V	49
R	H	CD1	LEU	A	50	L	H	CG	TRP	V	49
R	H	CD1	LEU	A	50	L	H	CD1	TRP	V	49
R	H	CD1	LEU	A	50	L	H	HA	TRP	V	49
R	H	CD1	LEU	A	50	L	H	HB3	TRP	V	49
R	H	CD1	LEU	A	50	L	H	HD1	TRP	V	49
R	H	CD2	LEU	A	50	L	H	CD1	TRP	V	49
R	H	CD2	LEU	A	50	L	H	NE1	TRP	V	49
R	H	CD2	LEU	A	50	L	H	HD1	TRP	V	49
R	H	CD2	LEU	A	50	L	H	HE1	TRP	V	49
R	H	CD2	LEU	A	53	L	H	HD11	ILE	V	309
R	H	CB	LEU	A	262	L	H	CD1	TRP	V	136
R	H	CB	LEU	A	262	L	H	HD1	TRP	V	136
R	H	CG	LEU	A	262	L	H	HD1	TRP	V	136
R	H	CD1	LEU	A	262	L	H	HB3	TRP	V	136
R	H	CD1	LEU	A	262	L	H	HD1	TRP	V	136
R	H	CD2	LEU	A	262	L	H	HD1	TRP	V	136
R	H	CD2	LEU	A	262	L	H	NE2	GLN	V	137
R	H	CD2	LEU	A	262	L	H	HG2	GLN	V	137
R	H	CD2	LEU	A	262	L	H	HG3	GLN	V	137
R	H	CD2	LEU	A	262	L	H	HE21	GLN	V	137
R	H	CA	VAL	A	266	L	H	HD13	LEU	V	140
R	H	CB	VAL	A	266	L	H	CD1	LEU	V	140
R	H	CB	VAL	A	266	L	H	HD11	LEU	V	140
R	H	CB	VAL	A	266	L	H	HD12	LEU	V	140
R	H	CB	VAL	A	266	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	266	L	H	CG	LEU	V	140
R	H	CG1	VAL	A	266	L	H	CD1	LEU	V	140
R	H	CG1	VAL	A	266	L	H	HB3	LEU	V	140
R	H	CG1	VAL	A	266	L	H	HD11	LEU	V	140
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	140
R	H	CG1	VAL	A	266	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	140
R	H	CG2	VAL	A	266	L	H	CD1	LEU	V	140
R	H	CG2	VAL	A	266	L	H	HD11	LEU	V	140
R	H	CG2	VAL	A	266	L	H	HD12	LEU	V	140
R	H	CG2	VAL	A	266	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	274	L	H	HE1	MET	V	144
R	H	CG2	VAL	A	274	L	H	HE2	MET	V	144
R	-	CB	PRO	A	280	L	H	HD22	LEU	V	155
R	-	CB	PRO	A	280	L	H	HD23	LEU	V	155
R	-	CG	PRO	A	280	L	H	CD2	LEU	V	155
R	-	CG	PRO	A	280	L	H	HD12	LEU	V	155
R	-	CG	PRO	A	280	L	H	HD21	LEU	V	155
R	-	CG	PRO	A	280	L	H	HD22	LEU	V	155
R	-	CG	PRO	A	280	L	H	HD23	LEU	V	155
R	-	CD	PRO	A	280	L	H	CD2	LEU	V	155
R	-	CD	PRO	A	280	L	H	HD22	LEU	V	155
R	-	CD	PRO	A	280	L	H	HD23	LEU	V	155
R	H	N	LEU	A	283	L	H	HZ	PHE	V	100
R	H	CB	LEU	A	283	L	H	HE1	PHE	V	100
R	H	CB	LEU	A	283	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	283	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	283	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	283	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	283	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	283	L	H	SD	MET	V	70
R	H	CD2	LEU	A	283	L	H	HE3	MET	V	70
R	H	CD2	LEU	A	283	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	283	L	H	HD1	PHE	V	101
R	H	CD2	LEU	A	283	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	283	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	283	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	283	L	H	HZ3	TRP	V	147
R	H	CB	LEU	A	284	L	H	HE1	MET	V	144
R	H	CB	LEU	A	284	L	H	HB3	TRP	V	147
R	H	CG	LEU	A	284	L	H	SD	MET	V	144
R	H	CG	LEU	A	284	L	H	CE	MET	V	144
R	H	CG	LEU	A	284	L	H	HE1	MET	V	144
R	H	CG	LEU	A	284	L	H	HE2	MET	V	144
R	H	CG	LEU	A	284	L	H	HE3	MET	V	144
R	H	CG	LEU	A	284	L	H	HG	LEU	V	148
R	H	CG	LEU	A	284	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	284	L	H	SD	MET	V	144
R	H	CD1	LEU	A	284	L	H	CE	MET	V	144
R	H	CD1	LEU	A	284	L	H	HA	MET	V	144
R	H	CD1	LEU	A	284	L	H	HE1	MET	V	144
R	H	CD1	LEU	A	284	L	H	HE2	MET	V	144
R	H	CD1	LEU	A	284	L	H	HE3	MET	V	144
R	H	CD1	LEU	A	284	L	H	CB	TRP	V	147
R	H	CD1	LEU	A	284	L	H	HB2	TRP	V	147
R	H	CD1	LEU	A	284	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	284	L	H	SD	MET	V	144
R	H	CD2	LEU	A	284	L	H	CE	MET	V	144
R	H	CD2	LEU	A	284	L	H	HE1	MET	V	144
R	H	CD2	LEU	A	284	L	H	HE2	MET	V	144
R	H	CD2	LEU	A	284	L	H	HE3	MET	V	144
R	H	CD2	LEU	A	284	L	H	CG	LEU	V	148
R	H	CD2	LEU	A	284	L	H	CD1	LEU	V	148
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	284	L	H	HG	LEU	V	148
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	287	L	H	HD22	LEU	V	66
R	H	CG	MET	A	288	L	H	HE1	MET	V	144
R	H	SD	MET	A	288	L	H	SD	MET	V	144
R	H	SD	MET	A	288	L	H	CE	MET	V	144
R	H	SD	MET	A	288	L	H	HE1	MET	V	144
R	H	SD	MET	A	288	L	H	HE2	MET	V	144
R	H	CE	MET	A	288	L	H	CE	MET	V	144
R	H	CE	MET	A	288	L	H	HE1	MET	V	144
R	H	CE	MET	A	288	L	H	HE2	MET	V	144
R	H	CD1	LEU	A	295	L	H	CD2	HIS	V	48
R	H	CD1	LEU	A	295	L	H	NE2	HIS	V	48
R	H	CD1	LEU	A	295	L	H	HD2	HIS	V	48
R	H	CG1	VAL	A	298	L	H	O	HIS	V	48
R	H	CG1	VAL	A	298	L	H	HB2	HIS	V	48
R	H	CG1	VAL	A	299	L	-	HE1	HIS	V	54
R	H	CG2	VAL	A	299	L	-	HE1	HIS	V	54
R	H	CA	LEU	A	302	L	H	HB2	HIS	V	51
R	H	CA	LEU	A	302	L	H	HD2	HIS	V	51
R	H	C	LEU	A	302	L	H	CD2	HIS	V	51
R	H	C	LEU	A	302	L	H	HB2	HIS	V	51
R	H	C	LEU	A	302	L	H	HD2	HIS	V	51
R	H	CB	LEU	A	302	L	H	HB2	HIS	V	51
R	H	CB	LEU	A	302	L	H	HD2	HIS	V	51
R	H	CB	LEU	A	302	L	-	HE1	HIS	V	54
R	H	O	LEU	A	302	L	H	CG	HIS	V	51
R	H	O	LEU	A	302	L	H	CD2	HIS	V	51
R	H	O	LEU	A	302	L	H	HB2	HIS	V	51
R	H	O	LEU	A	302	L	H	HD2	HIS	V	51
R	H	CG	LEU	A	302	L	H	O	HIS	V	48
R	H	CG	LEU	A	302	L	H	O	TRP	V	49
R	H	CG	LEU	A	302	L	H	HA	TRP	V	49
R	H	CD1	LEU	A	302	L	H	C	HIS	V	48
R	H	CD1	LEU	A	302	L	H	O	HIS	V	48
R	H	CD1	LEU	A	302	L	H	CA	TRP	V	49
R	H	CD1	LEU	A	302	L	H	C	TRP	V	49
R	H	CD1	LEU	A	302	L	H	O	TRP	V	49
R	H	CD1	LEU	A	302	L	H	HA	TRP	V	49
R	H	CD1	LEU	A	302	L	-	CE1	HIS	V	54
R	H	CD1	LEU	A	302	L	-	HE1	HIS	V	54
R	H	CD1	LEU	A	302	L	-	HE2	HIS	V	54
R	H	CD2	LEU	A	302	L	H	C	TRP	V	49
R	H	CD2	LEU	A	302	L	H	O	TRP	V	49
R	H	CD2	LEU	A	302	L	H	HA	TRP	V	49
R	H	N	VAL	A	303	L	H	CD2	HIS	V	51
R	H	N	VAL	A	303	L	H	HD2	HIS	V	51
R	H	CA	VAL	A	303	L	H	CD2	HIS	V	51
R	H	CA	VAL	A	303	L	H	NE2	HIS	V	51
R	H	CA	VAL	A	303	L	H	HD2	HIS	V	51
R	H	CA	VAL	A	303	L	H	HE2	HIS	V	51
R	H	CB	VAL	A	303	L	H	NE2	HIS	V	51
R	H	CB	VAL	A	303	L	H	HD2	HIS	V	51
R	H	CB	VAL	A	303	L	H	HE2	HIS	V	51
R	H	CG1	VAL	A	303	L	H	HE2	HIS	V	51
R	H	CG2	VAL	A	303	L	H	CD2	HIS	V	51
R	H	CG2	VAL	A	303	L	H	NE2	HIS	V	51
R	H	CG2	VAL	A	303	L	H	HD2	HIS	V	51
R	H	CG2	VAL	A	303	L	H	HE2	HIS	V	51
R	H	CB	ALA	A	306	L	H	HB2	HIS	V	51
R	H	CB	ALA	A	306	L	H	HB3	HIS	V	51
R	H	CE	LYS	A	307	L	H	HE1	HIS	V	51
R	H	C	MET	A	318	L	H	NE2	GLN	V	312
R	H	C	MET	A	318	L	H	HE21	GLN	V	312
R	H	C	MET	A	318	L	H	HE22	GLN	V	312
R	H	O	MET	A	318	L	H	NE2	GLN	V	312
R	H	O	MET	A	318	L	H	HE21	GLN	V	312
R	H	O	MET	A	318	L	H	HE22	GLN	V	312
R	H	N	PHE	A	319	L	H	HE22	GLN	V	312
R	H	CA	PHE	A	319	L	H	NE2	GLN	V	312
R	H	CA	PHE	A	319	L	H	HE21	GLN	V	312
R	H	CA	PHE	A	319	L	H	HE22	GLN	V	312
R	H	CB	PHE	A	319	L	H	HD21	ASN	V	308
R	H	O	PHE	A	319	L	H	HB3	ASN	V	308
R	H	O	PHE	A	319	L	H	HE21	GLN	V	312
R	H	CG	PHE	A	319	L	H	HD21	ASN	V	308
R	H	CD1	PHE	A	319	L	H	HB2	ASN	V	308
R	H	CD1	PHE	A	319	L	H	HB3	ASN	V	308
R	H	CD1	PHE	A	319	L	H	HD21	ASN	V	308
R	H	CD1	PHE	A	319	L	H	HE22	GLN	V	312
R	H	CE1	PHE	A	319	L	H	HG23	THR	V	305
R	H	CE1	PHE	A	319	L	H	HG12	ILE	V	309
R	H	CE1	PHE	A	319	L	H	HG13	ILE	V	309
R	H	CZ	PHE	A	319	L	H	HG23	THR	V	305
R	-	N	GLY	A	322	L	H	NE2	GLN	V	312
R	-	N	GLY	A	322	L	H	HG3	GLN	V	312
R	-	N	GLY	A	322	L	H	HE21	GLN	V	312
R	-	CA	GLY	A	322	L	H	CG	GLN	V	312
R	-	CA	GLY	A	322	L	H	CD	GLN	V	312
R	-	CA	GLY	A	322	L	H	NE2	GLN	V	312
R	-	CA	GLY	A	322	L	H	HG2	GLN	V	312
R	-	CA	GLY	A	322	L	H	HG3	GLN	V	312
R	-	CA	GLY	A	322	L	H	HE21	GLN	V	312
R	-	CA	GLY	A	322	L	H	OE2	GLU	V	315
R	-	C	GLY	A	322	L	H	ND1	HIS	V	311
R	-	C	GLY	A	322	L	H	CG	GLN	V	312
R	-	C	GLY	A	322	L	H	HG2	GLN	V	312
R	-	C	GLY	A	322	L	H	HG3	GLN	V	312
R	-	C	GLY	A	322	L	H	HE21	GLN	V	312
R	-	C	GLY	A	322	L	H	CD	GLU	V	315
R	-	C	GLY	A	322	L	H	OE2	GLU	V	315
R	-	O	GLY	A	322	L	H	CG	HIS	V	311
R	-	O	GLY	A	322	L	H	ND1	HIS	V	311
R	-	O	GLY	A	322	L	H	CE1	HIS	V	311
R	-	O	GLY	A	322	L	H	HB3	HIS	V	311
R	-	O	GLY	A	322	L	H	HE1	HIS	V	311
R	-	O	GLY	A	322	L	H	N	GLN	V	312
R	-	O	GLY	A	322	L	H	CA	GLN	V	312
R	-	O	GLY	A	322	L	H	CG	GLN	V	312
R	-	O	GLY	A	322	L	H	HA	GLN	V	312
R	-	O	GLY	A	322	L	H	HG2	GLN	V	312
R	-	O	GLY	A	322	L	H	HG3	GLN	V	312
R	-	O	GLY	A	322	L	H	CD	GLU	V	315
R	-	O	GLY	A	322	L	H	OE1	GLU	V	315
R	-	O	GLY	A	322	L	H	OE2	GLU	V	315
R	-	N	GLY	A	323	L	H	ND1	HIS	V	311
R	-	CA	GLY	A	323	L	H	CG	HIS	V	311
R	-	CA	GLY	A	323	L	H	ND1	HIS	V	311
R	-	CA	GLY	A	323	L	H	CE1	HIS	V	311
R	-	CA	GLY	A	323	L	H	HE1	HIS	V	311
R	-	C	GLY	A	323	L	H	ND1	HIS	V	311
R	-	C	GLY	A	323	L	H	CE1	HIS	V	311
R	-	C	GLY	A	323	L	H	HE1	HIS	V	311
R	-	C	GLY	A	323	L	H	OE1	GLU	V	315
R	-	O	GLY	A	323	L	H	CE1	HIS	V	311
R	-	O	GLY	A	323	L	H	NE2	HIS	V	311
R	-	O	GLY	A	323	L	H	HE1	HIS	V	311
R	-	O	GLY	A	323	L	H	HE2	HIS	V	311
R	-	N	LYS	A	324	L	H	CE1	HIS	V	311
R	-	N	LYS	A	324	L	H	HE1	HIS	V	311
R	-	N	LYS	A	324	L	H	OE1	GLU	V	315
R	-	CA	LYS	A	324	L	H	HE1	HIS	V	311
R	-	CA	LYS	A	324	L	H	OE1	GLU	V	315
R	-	C	LYS	A	324	L	H	HE1	HIS	V	311
R	-	C	LYS	A	324	L	H	CD	GLU	V	315
R	-	C	LYS	A	324	L	H	OE1	GLU	V	315
R	-	O	LYS	A	324	L	H	HE1	HIS	V	311
R	-	O	LYS	A	324	L	H	OE1	GLU	V	315
R	-	OXT	LYS	A	324	L	H	HE1	HIS	V	311
R	-	OXT	LYS	A	324	L	H	CD	GLU	V	315
R	-	OXT	LYS	A	324	L	H	OE1	GLU	V	315
R	-	OXT	LYS	A	324	L	H	OE2	GLU	V	315

- 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