IID

Q8NGA6_Q8NGS5.1 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	MET	V	157
R	H	PHE	A	103	L	H	VAL	V	154
R	H	PHE	A	103	L	H	MET	V	157
R	H	PHE	A	103	L	H	VAL	V	158
R	H	MET	A	107	L	H	VAL	V	154
R	H	ILE	A	134	L	H	ARG	V	131
R	-	ASN	A	137	L	H	LEU	V	135
R	H	LYS	A	138	L	H	TYR	V	120
R	H	LYS	A	138	L	H	LEU	V	214
R	H	LYS	A	138	L	H	SER	V	218
R	H	VAL	A	139	L	H	TYR	V	120
R	H	VAL	A	139	L	H	VAL	V	124
R	H	VAL	A	139	L	H	LEU	V	135
R	H	VAL	A	139	L	-	MET	V	136
R	H	VAL	A	139	L	H	ARG	V	144
R	H	VAL	A	142	L	H	ARG	V	144
R	H	LEU	A	143	L	H	GLY	V	140
R	H	LEU	A	143	L	H	CYS	V	143
R	H	SER	A	146	L	H	ARG	V	144
R	H	SER	A	146	L	H	CYS	V	147
R	H	VAL	A	147	L	H	CYS	V	143
R	H	VAL	A	147	L	H	CYS	V	147
R	H	TRP	A	149	L	H	VAL	V	154
R	H	LEU	A	150	L	H	ALA	V	150
R	H	PHE	A	28	L	H	ASP	V	191
R	H	LEU	A	32	L	H	VAL	V	195
R	H	TYR	A	35	L	H	VAL	V	195
R	H	TYR	A	35	L	H	VAL	V	196
R	H	VAL	A	36	L	H	VAL	V	195
R	H	LEU	A	39	L	H	VAL	V	195
R	H	LEU	A	39	L	H	GLY	V	199
R	H	LEU	A	39	L	H	LEU	V	202
R	H	GLY	A	43	L	H	LEU	V	202
R	H	GLY	A	43	L	H	THR	V	206
R	H	ILE	A	46	L	H	THR	V	206
R	H	ILE	A	47	L	H	LEU	V	202
R	H	ILE	A	47	L	H	THR	V	206
R	H	ILE	A	50	L	H	THR	V	206
R	H	ILE	A	50	L	H	LEU	V	209
R	H	ILE	A	50	L	H	GLY	V	210
R	H	ILE	A	50	L	H	LEU	V	213
R	H	LEU	A	51	L	H	LEU	V	209
R	H	LEU	A	51	L	H	LEU	V	213
R	-	HIS	A	56	L	H	LEU	V	217
R	H	PHE	A	68	L	H	VAL	V	154
R	H	PHE	A	68	L	H	MET	V	155
R	H	PHE	A	68	L	H	VAL	V	203
R	H	PHE	A	68	L	H	ALA	V	207
R	H	ILE	A	71	L	H	LEU	V	202
R	H	ILE	A	71	L	H	VAL	V	203
R	H	CYS	A	72	L	H	VAL	V	154
R	H	CYS	A	72	L	H	VAL	V	158
R	H	THR	A	75	L	H	VAL	V	158
R	H	THR	A	75	L	H	ALA	V	162
R	H	SER	A	76	L	-	HIS	V	165
R	H	PRO	A	79	L	H	ASP	V	192
R	H	PRO	A	79	L	H	VAL	V	196
R	H	SER	A	80	L	-	HIS	V	165
R	H	LEU	A	82	L	H	ASP	V	192
R	H	VAL	A	83	L	H	ASP	V	192
R	H	ILE	A	86	L	H	ASP	V	191
R	S	ILE	A	92	L	-	HIS	V	165
R	H	GLY	A	96	L	-	HIS	V	165
R	H	VAL	A	99	L	H	MET	V	157
R	H	VAL	A	99	L	H	SER	V	161

- 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

Q8NGA6_Q8NGS5.1 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	CZ	PHE	A	28	L	H	HB3	ASP	V	191
R	H	CD1	LEU	A	32	L	H	CG2	VAL	V	195
R	H	CD1	LEU	A	32	L	H	HG12	VAL	V	195
R	H	CD1	LEU	A	32	L	H	HG23	VAL	V	195
R	H	CG	TYR	A	35	L	H	HG12	VAL	V	195
R	H	CD1	TYR	A	35	L	H	CG1	VAL	V	195
R	H	CD1	TYR	A	35	L	H	HG11	VAL	V	195
R	H	CD1	TYR	A	35	L	H	HG12	VAL	V	195
R	H	CD1	TYR	A	35	L	H	HG13	VAL	V	195
R	H	CE1	TYR	A	35	L	H	CB	VAL	V	195
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	195
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	195
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	195
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	195
R	H	OH	TYR	A	35	L	H	HG11	VAL	V	195
R	H	OH	TYR	A	35	L	H	HA	VAL	V	196
R	H	OH	TYR	A	35	L	H	HG23	VAL	V	196
R	H	CZ	TYR	A	35	L	H	CG1	VAL	V	195
R	H	CZ	TYR	A	35	L	H	HG11	VAL	V	195
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	195
R	H	CG2	VAL	A	36	L	H	HG13	VAL	V	195
R	H	CG2	VAL	A	36	L	H	HG22	VAL	V	195
R	H	CA	LEU	A	39	L	H	HD21	LEU	V	202
R	H	C	LEU	A	39	L	H	CD2	LEU	V	202
R	H	C	LEU	A	39	L	H	HD21	LEU	V	202
R	H	C	LEU	A	39	L	H	HD22	LEU	V	202
R	H	C	LEU	A	39	L	H	HD23	LEU	V	202
R	H	CB	LEU	A	39	L	H	HA2	GLY	V	199
R	H	CB	LEU	A	39	L	H	HD21	LEU	V	202
R	H	O	LEU	A	39	L	H	CD2	LEU	V	202
R	H	O	LEU	A	39	L	H	HD21	LEU	V	202
R	H	O	LEU	A	39	L	H	HD22	LEU	V	202
R	H	O	LEU	A	39	L	H	HD23	LEU	V	202
R	H	CG	LEU	A	39	L	H	HA2	GLY	V	199
R	H	CG	LEU	A	39	L	H	HA3	GLY	V	199
R	H	CD1	LEU	A	39	L	H	O	VAL	V	195
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	195
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	195
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	195
R	H	CD1	LEU	A	39	L	H	CA	GLY	V	199
R	H	CD1	LEU	A	39	L	H	H	GLY	V	199
R	H	CD1	LEU	A	39	L	H	HA2	GLY	V	199
R	H	CD1	LEU	A	39	L	H	HA3	GLY	V	199
R	H	CD2	LEU	A	39	L	H	CA	GLY	V	199
R	H	CD2	LEU	A	39	L	H	HA2	GLY	V	199
R	H	CD2	LEU	A	39	L	H	HA3	GLY	V	199
R	H	N	GLY	A	43	L	H	CD2	LEU	V	202
R	H	N	GLY	A	43	L	H	HD23	LEU	V	202
R	H	CA	GLY	A	43	L	H	CG	LEU	V	202
R	H	CA	GLY	A	43	L	H	CD1	LEU	V	202
R	H	CA	GLY	A	43	L	H	CD2	LEU	V	202
R	H	CA	GLY	A	43	L	H	HG	LEU	V	202
R	H	CA	GLY	A	43	L	H	HD12	LEU	V	202
R	H	CA	GLY	A	43	L	H	HD21	LEU	V	202
R	H	CA	GLY	A	43	L	H	HD22	LEU	V	202
R	H	CA	GLY	A	43	L	H	HD23	LEU	V	202
R	H	CA	GLY	A	43	L	H	HG21	THR	V	206
R	H	C	GLY	A	43	L	H	HD12	LEU	V	202
R	H	C	GLY	A	43	L	H	HD23	LEU	V	202
R	H	C	GLY	A	43	L	H	HG21	THR	V	206
R	H	O	GLY	A	43	L	H	HD12	LEU	V	202
R	H	O	GLY	A	43	L	H	CG2	THR	V	206
R	H	O	GLY	A	43	L	H	HG21	THR	V	206
R	H	O	GLY	A	43	L	H	HG23	THR	V	206
R	H	CB	ILE	A	46	L	H	CB	THR	V	206
R	H	CB	ILE	A	46	L	H	HB	THR	V	206
R	H	CB	ILE	A	46	L	H	HG21	THR	V	206
R	H	CG2	ILE	A	46	L	H	CB	THR	V	206
R	H	CG2	ILE	A	46	L	H	CG2	THR	V	206
R	H	CG2	ILE	A	46	L	H	OG1	THR	V	206
R	H	CG2	ILE	A	46	L	H	HB	THR	V	206
R	H	CG2	ILE	A	46	L	H	HG21	THR	V	206
R	H	CG2	ILE	A	46	L	H	HG23	THR	V	206
R	H	CD1	ILE	A	46	L	H	HG21	THR	V	206
R	H	N	ILE	A	47	L	H	HG23	THR	V	206
R	H	CA	ILE	A	47	L	H	HG23	THR	V	206
R	H	CB	ILE	A	47	L	H	HG23	THR	V	206
R	H	CG1	ILE	A	47	L	H	CG2	THR	V	206
R	H	CG1	ILE	A	47	L	H	HG21	THR	V	206
R	H	CG1	ILE	A	47	L	H	HG22	THR	V	206
R	H	CG1	ILE	A	47	L	H	HG23	THR	V	206
R	H	CD1	ILE	A	47	L	H	CD1	LEU	V	202
R	H	CD1	ILE	A	47	L	H	HD11	LEU	V	202
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	202
R	H	CD1	ILE	A	47	L	H	CG2	THR	V	206
R	H	CD1	ILE	A	47	L	H	HG22	THR	V	206
R	H	CD1	ILE	A	47	L	H	HG23	THR	V	206
R	H	CA	ILE	A	50	L	H	HD11	LEU	V	213
R	H	CA	ILE	A	50	L	H	HD13	LEU	V	213
R	H	C	ILE	A	50	L	H	CD1	LEU	V	213
R	H	C	ILE	A	50	L	H	HD11	LEU	V	213
R	H	C	ILE	A	50	L	H	HD13	LEU	V	213
R	H	CB	ILE	A	50	L	H	CA	GLY	V	210
R	H	CB	ILE	A	50	L	H	HA2	GLY	V	210
R	H	CB	ILE	A	50	L	H	HA3	GLY	V	210
R	H	CB	ILE	A	50	L	H	CD1	LEU	V	213
R	H	CB	ILE	A	50	L	H	HB3	LEU	V	213
R	H	CB	ILE	A	50	L	H	HD11	LEU	V	213
R	H	CB	ILE	A	50	L	H	HD13	LEU	V	213
R	H	O	ILE	A	50	L	H	CB	LEU	V	213
R	H	O	ILE	A	50	L	H	CD1	LEU	V	213
R	H	O	ILE	A	50	L	H	HB2	LEU	V	213
R	H	O	ILE	A	50	L	H	HB3	LEU	V	213
R	H	O	ILE	A	50	L	H	HD11	LEU	V	213
R	H	O	ILE	A	50	L	H	HD13	LEU	V	213
R	H	CG1	ILE	A	50	L	H	CA	GLY	V	210
R	H	CG1	ILE	A	50	L	H	HA2	GLY	V	210
R	H	CG1	ILE	A	50	L	H	HA3	GLY	V	210
R	H	CG2	ILE	A	50	L	H	C	LEU	V	209
R	H	CG2	ILE	A	50	L	H	O	LEU	V	209
R	H	CG2	ILE	A	50	L	H	N	GLY	V	210
R	H	CG2	ILE	A	50	L	H	CA	GLY	V	210
R	H	CG2	ILE	A	50	L	H	C	GLY	V	210
R	H	CG2	ILE	A	50	L	H	O	GLY	V	210
R	H	CG2	ILE	A	50	L	H	HA2	GLY	V	210
R	H	CG2	ILE	A	50	L	H	HA3	GLY	V	210
R	H	CG2	ILE	A	50	L	H	CB	LEU	V	213
R	H	CG2	ILE	A	50	L	H	CG	LEU	V	213
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	213
R	H	CG2	ILE	A	50	L	H	HB2	LEU	V	213
R	H	CG2	ILE	A	50	L	H	HB3	LEU	V	213
R	H	CG2	ILE	A	50	L	H	HG	LEU	V	213
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	213
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	213
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	213
R	H	CD1	ILE	A	50	L	H	O	THR	V	206
R	H	CD1	ILE	A	50	L	H	N	GLY	V	210
R	H	CD1	ILE	A	50	L	H	CA	GLY	V	210
R	H	CD1	ILE	A	50	L	H	H	GLY	V	210
R	H	CD1	ILE	A	50	L	H	HA2	GLY	V	210
R	H	CD1	ILE	A	50	L	H	HA3	GLY	V	210
R	H	N	LEU	A	51	L	H	CD1	LEU	V	213
R	H	N	LEU	A	51	L	H	HD11	LEU	V	213
R	H	N	LEU	A	51	L	H	HD12	LEU	V	213
R	H	N	LEU	A	51	L	H	HD13	LEU	V	213
R	H	CA	LEU	A	51	L	H	CD1	LEU	V	213
R	H	CA	LEU	A	51	L	H	HD11	LEU	V	213
R	H	CA	LEU	A	51	L	H	HD12	LEU	V	213
R	H	CA	LEU	A	51	L	H	HD13	LEU	V	213
R	H	C	LEU	A	51	L	H	HD13	LEU	V	213
R	H	CB	LEU	A	51	L	H	CD1	LEU	V	213
R	H	CB	LEU	A	51	L	H	HD12	LEU	V	213
R	H	CB	LEU	A	51	L	H	HD13	LEU	V	213
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	209
R	H	CG	LEU	A	51	L	H	CD1	LEU	V	213
R	H	CG	LEU	A	51	L	H	HD11	LEU	V	213
R	H	CG	LEU	A	51	L	H	HD12	LEU	V	213
R	H	CG	LEU	A	51	L	H	HD13	LEU	V	213
R	H	CD1	LEU	A	51	L	H	HD21	LEU	V	209
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	209
R	H	CD1	LEU	A	51	L	H	HD12	LEU	V	213
R	H	CD2	LEU	A	51	L	H	CG	LEU	V	209
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	209
R	H	CD2	LEU	A	51	L	H	HG	LEU	V	209
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	209
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	209
R	H	CD2	LEU	A	51	L	H	CG	LEU	V	213
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	213
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	213
R	H	CD2	LEU	A	51	L	H	HG	LEU	V	213
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	213
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	213
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	213
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	213
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	213
R	-	CG	HIS	A	56	L	H	CD2	LEU	V	217
R	-	CG	HIS	A	56	L	H	HD22	LEU	V	217
R	-	CG	HIS	A	56	L	H	HD23	LEU	V	217
R	-	CD2	HIS	A	56	L	H	HD22	LEU	V	217
R	-	ND1	HIS	A	56	L	H	CG	LEU	V	217
R	-	ND1	HIS	A	56	L	H	CD2	LEU	V	217
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	217
R	-	ND1	HIS	A	56	L	H	HD21	LEU	V	217
R	-	ND1	HIS	A	56	L	H	HD22	LEU	V	217
R	-	ND1	HIS	A	56	L	H	HD23	LEU	V	217
R	-	CE1	HIS	A	56	L	H	CD2	LEU	V	217
R	-	CE1	HIS	A	56	L	H	HB3	LEU	V	217
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	217
R	-	CE1	HIS	A	56	L	H	HD21	LEU	V	217
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	217
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	217
R	-	NE2	HIS	A	56	L	H	HD22	LEU	V	217
R	H	CD2	PHE	A	68	L	H	SD	MET	V	155
R	H	CD2	PHE	A	68	L	H	HE2	MET	V	155
R	H	CD2	PHE	A	68	L	H	HG13	VAL	V	203
R	H	CE1	PHE	A	68	L	H	HG11	VAL	V	154
R	H	CE1	PHE	A	68	L	H	SD	MET	V	155
R	H	CE1	PHE	A	68	L	H	HG2	MET	V	155
R	H	CE2	PHE	A	68	L	H	SD	MET	V	155
R	H	CE2	PHE	A	68	L	H	CE	MET	V	155
R	H	CE2	PHE	A	68	L	H	HE2	MET	V	155
R	H	CE2	PHE	A	68	L	H	HE3	MET	V	155
R	H	CE2	PHE	A	68	L	H	CG1	VAL	V	203
R	H	CE2	PHE	A	68	L	H	HG11	VAL	V	203
R	H	CE2	PHE	A	68	L	H	HG12	VAL	V	203
R	H	CE2	PHE	A	68	L	H	HG13	VAL	V	203
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	207
R	H	CZ	PHE	A	68	L	H	CG	MET	V	155
R	H	CZ	PHE	A	68	L	H	SD	MET	V	155
R	H	CZ	PHE	A	68	L	H	CE	MET	V	155
R	H	CZ	PHE	A	68	L	H	HA	MET	V	155
R	H	CZ	PHE	A	68	L	H	HG2	MET	V	155
R	H	CZ	PHE	A	68	L	H	HG3	MET	V	155
R	H	CZ	PHE	A	68	L	H	HE2	MET	V	155
R	H	CZ	PHE	A	68	L	H	HE3	MET	V	155
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	203
R	H	CB	ILE	A	71	L	H	CG2	VAL	V	203
R	H	CB	ILE	A	71	L	H	HG22	VAL	V	203
R	H	CB	ILE	A	71	L	H	HG23	VAL	V	203
R	H	CG2	ILE	A	71	L	H	CG2	VAL	V	203
R	H	CG2	ILE	A	71	L	H	HG21	VAL	V	203
R	H	CG2	ILE	A	71	L	H	HG22	VAL	V	203
R	H	CG2	ILE	A	71	L	H	HG23	VAL	V	203
R	H	CD1	ILE	A	71	L	H	HD21	LEU	V	202
R	H	CD1	ILE	A	71	L	H	HG21	VAL	V	203
R	H	CD1	ILE	A	71	L	H	HG23	VAL	V	203
R	H	CA	CYS	A	72	L	H	CG1	VAL	V	158
R	H	CA	CYS	A	72	L	H	CG2	VAL	V	158
R	H	CA	CYS	A	72	L	H	HG12	VAL	V	158
R	H	CA	CYS	A	72	L	H	HG13	VAL	V	158
R	H	CA	CYS	A	72	L	H	HG22	VAL	V	158
R	H	CA	CYS	A	72	L	H	HG23	VAL	V	158
R	H	C	CYS	A	72	L	H	HG22	VAL	V	158
R	H	CB	CYS	A	72	L	H	CG2	VAL	V	158
R	H	CB	CYS	A	72	L	H	HG12	VAL	V	158
R	H	CB	CYS	A	72	L	H	HG13	VAL	V	158
R	H	CB	CYS	A	72	L	H	HG21	VAL	V	158
R	H	CB	CYS	A	72	L	H	HG22	VAL	V	158
R	H	CB	CYS	A	72	L	H	HG23	VAL	V	158
R	H	O	CYS	A	72	L	H	HG13	VAL	V	158
R	H	O	CYS	A	72	L	H	HG22	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG11	VAL	V	154
R	H	SG	CYS	A	72	L	H	CB	VAL	V	158
R	H	SG	CYS	A	72	L	H	CG1	VAL	V	158
R	H	SG	CYS	A	72	L	H	CG2	VAL	V	158
R	H	SG	CYS	A	72	L	H	HB	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG12	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG13	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG21	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	158
R	H	SG	CYS	A	72	L	H	HG23	VAL	V	158
R	H	CB	THR	A	75	L	H	HG13	VAL	V	158
R	H	CB	THR	A	75	L	H	HB2	ALA	V	162
R	H	O	THR	A	75	L	H	HA	ALA	V	162
R	H	CG2	THR	A	75	L	H	HG13	VAL	V	158
R	H	CG2	THR	A	75	L	H	CB	ALA	V	162
R	H	CG2	THR	A	75	L	H	HA	ALA	V	162
R	H	CG2	THR	A	75	L	H	HB1	ALA	V	162
R	H	CG2	THR	A	75	L	H	HB2	ALA	V	162
R	H	O	SER	A	76	L	-	NE2	HIS	V	165
R	H	O	SER	A	76	L	-	HE2	HIS	V	165
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	196
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	196
R	H	O	PRO	A	79	L	H	OD2	ASP	V	192
R	H	CG	PRO	A	79	L	H	HG23	VAL	V	196
R	H	CB	SER	A	80	L	-	ND1	HIS	V	165
R	H	CB	LEU	A	82	L	H	CG	ASP	V	192
R	H	CB	LEU	A	82	L	H	OD1	ASP	V	192
R	H	CB	LEU	A	82	L	H	OD2	ASP	V	192
R	H	CD1	LEU	A	82	L	H	OD1	ASP	V	192
R	H	N	VAL	A	83	L	H	OD2	ASP	V	192
R	H	CA	VAL	A	83	L	H	OD2	ASP	V	192
R	H	CB	VAL	A	83	L	H	OD2	ASP	V	192
R	H	CG2	VAL	A	83	L	H	OD2	ASP	V	192
R	H	CD1	ILE	A	86	L	H	CG	ASP	V	191
R	H	CD1	ILE	A	86	L	H	OD2	ASP	V	191
R	S	CD1	ILE	A	92	L	-	HE1	HIS	V	165
R	H	CA	GLY	A	96	L	-	HE1	HIS	V	165
R	H	O	GLY	A	96	L	-	HE1	HIS	V	165
R	H	CB	VAL	A	99	L	H	HE1	MET	V	157
R	H	CG1	VAL	A	99	L	H	CE	MET	V	157
R	H	CG1	VAL	A	99	L	H	HE1	MET	V	157
R	H	CG1	VAL	A	99	L	H	HE3	MET	V	157
R	H	CG1	VAL	A	99	L	H	CB	SER	V	161
R	H	CG1	VAL	A	99	L	H	OG	SER	V	161
R	H	CG1	VAL	A	99	L	H	HB2	SER	V	161
R	H	CG1	VAL	A	99	L	H	HG	SER	V	161
R	H	CG2	VAL	A	99	L	H	CE	MET	V	157
R	H	CG2	VAL	A	99	L	H	HE1	MET	V	157
R	H	CG2	VAL	A	99	L	H	HE3	MET	V	157
R	H	CD1	PHE	A	102	L	H	HG3	MET	V	157
R	H	CD1	PHE	A	102	L	H	HE2	MET	V	157
R	H	CE1	PHE	A	102	L	H	HG3	MET	V	157
R	H	CD1	PHE	A	103	L	H	HG13	VAL	V	154
R	H	CD1	PHE	A	103	L	H	CG2	VAL	V	158
R	H	CD1	PHE	A	103	L	H	HG21	VAL	V	158
R	H	CD1	PHE	A	103	L	H	HG22	VAL	V	158
R	H	CD2	PHE	A	103	L	H	HB2	MET	V	157
R	H	CD2	PHE	A	103	L	H	HE3	MET	V	157
R	H	CE1	PHE	A	103	L	H	O	VAL	V	154
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	154
R	H	CE1	PHE	A	103	L	H	CB	MET	V	157
R	H	CE1	PHE	A	103	L	H	HB2	MET	V	157
R	H	CE1	PHE	A	103	L	H	HB3	MET	V	157
R	H	CE1	PHE	A	103	L	H	N	VAL	V	158
R	H	CE1	PHE	A	103	L	H	CG2	VAL	V	158
R	H	CE1	PHE	A	103	L	H	H	VAL	V	158
R	H	CE1	PHE	A	103	L	H	HA	VAL	V	158
R	H	CE1	PHE	A	103	L	H	HG21	VAL	V	158
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	158
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	158
R	H	CE2	PHE	A	103	L	H	C	MET	V	157
R	H	CE2	PHE	A	103	L	H	CB	MET	V	157
R	H	CE2	PHE	A	103	L	H	O	MET	V	157
R	H	CE2	PHE	A	103	L	H	CE	MET	V	157
R	H	CE2	PHE	A	103	L	H	HB2	MET	V	157
R	H	CE2	PHE	A	103	L	H	HB3	MET	V	157
R	H	CE2	PHE	A	103	L	H	HG3	MET	V	157
R	H	CE2	PHE	A	103	L	H	HE2	MET	V	157
R	H	CE2	PHE	A	103	L	H	HE3	MET	V	157
R	H	CE2	PHE	A	103	L	H	N	VAL	V	158
R	H	CE2	PHE	A	103	L	H	HA	VAL	V	158
R	H	CZ	PHE	A	103	L	H	O	VAL	V	154
R	H	CZ	PHE	A	103	L	H	CA	MET	V	157
R	H	CZ	PHE	A	103	L	H	C	MET	V	157
R	H	CZ	PHE	A	103	L	H	CB	MET	V	157
R	H	CZ	PHE	A	103	L	H	O	MET	V	157
R	H	CZ	PHE	A	103	L	H	CG	MET	V	157
R	H	CZ	PHE	A	103	L	H	HB2	MET	V	157
R	H	CZ	PHE	A	103	L	H	HB3	MET	V	157
R	H	CZ	PHE	A	103	L	H	HG3	MET	V	157
R	H	CZ	PHE	A	103	L	H	HE3	MET	V	157
R	H	CZ	PHE	A	103	L	H	N	VAL	V	158
R	H	CZ	PHE	A	103	L	H	CA	VAL	V	158
R	H	CZ	PHE	A	103	L	H	CG2	VAL	V	158
R	H	CZ	PHE	A	103	L	H	H	VAL	V	158
R	H	CZ	PHE	A	103	L	H	HA	VAL	V	158
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	158
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	158
R	H	CE	MET	A	107	L	H	CG1	VAL	V	154
R	H	CE	MET	A	107	L	H	HG11	VAL	V	154
R	H	CE	MET	A	107	L	H	HG12	VAL	V	154
R	H	CE	MET	A	107	L	H	HG13	VAL	V	154
R	H	CG1	ILE	A	134	L	H	HH12	ARG	V	131
R	-	CG	ASN	A	137	L	H	HD23	LEU	V	135
R	-	ND2	ASN	A	137	L	H	HD23	LEU	V	135
R	-	OD1	ASN	A	137	L	H	CD2	LEU	V	135
R	-	OD1	ASN	A	137	L	H	HD21	LEU	V	135
R	-	OD1	ASN	A	137	L	H	HD22	LEU	V	135
R	-	OD1	ASN	A	137	L	H	HD23	LEU	V	135
R	H	C	LYS	A	138	L	H	OH	TYR	V	120
R	H	CB	LYS	A	138	L	H	CE2	TYR	V	120
R	H	CB	LYS	A	138	L	H	OH	TYR	V	120
R	H	CB	LYS	A	138	L	H	HE2	TYR	V	120
R	H	CG	LYS	A	138	L	H	CE2	TYR	V	120
R	H	CG	LYS	A	138	L	H	OH	TYR	V	120
R	H	CG	LYS	A	138	L	H	CZ	TYR	V	120
R	H	CG	LYS	A	138	L	H	HE2	TYR	V	120
R	H	CD	LYS	A	138	L	H	CD2	TYR	V	120
R	H	CD	LYS	A	138	L	H	CE2	TYR	V	120
R	H	CD	LYS	A	138	L	H	HD2	TYR	V	120
R	H	CD	LYS	A	138	L	H	HE2	TYR	V	120
R	H	CE	LYS	A	138	L	H	CD2	TYR	V	120
R	H	CE	LYS	A	138	L	H	CE2	TYR	V	120
R	H	CE	LYS	A	138	L	H	HD2	TYR	V	120
R	H	CE	LYS	A	138	L	H	HE2	TYR	V	120
R	H	NZ	LYS	A	138	L	H	CD2	TYR	V	120
R	H	NZ	LYS	A	138	L	H	HB2	TYR	V	120
R	H	NZ	LYS	A	138	L	H	HD2	TYR	V	120
R	H	NZ	LYS	A	138	L	H	HE2	TYR	V	120
R	H	NZ	LYS	A	138	L	H	HD22	LEU	V	214
R	H	NZ	LYS	A	138	L	H	OG	SER	V	218
R	H	N	VAL	A	139	L	H	OH	TYR	V	120
R	H	N	VAL	A	139	L	H	HH	TYR	V	120
R	H	N	VAL	A	139	L	H	HD22	LEU	V	135
R	H	CA	VAL	A	139	L	H	OH	TYR	V	120
R	H	CA	VAL	A	139	L	H	HH	TYR	V	120
R	H	CA	VAL	A	139	L	H	HD22	LEU	V	135
R	H	CA	VAL	A	139	L	H	NH2	ARG	V	144
R	H	CA	VAL	A	139	L	H	HH21	ARG	V	144
R	H	C	VAL	A	139	L	H	HH21	ARG	V	144
R	H	CB	VAL	A	139	L	H	OH	TYR	V	120
R	H	CB	VAL	A	139	L	H	HE1	TYR	V	120
R	H	CB	VAL	A	139	L	H	HH	TYR	V	120
R	H	CB	VAL	A	139	L	H	CD2	LEU	V	135
R	H	CB	VAL	A	139	L	H	HA	LEU	V	135
R	H	CB	VAL	A	139	L	H	HB3	LEU	V	135
R	H	CB	VAL	A	139	L	H	HD21	LEU	V	135
R	H	CB	VAL	A	139	L	H	HD22	LEU	V	135
R	H	CB	VAL	A	139	L	H	NH2	ARG	V	144
R	H	CB	VAL	A	139	L	H	HH21	ARG	V	144
R	H	CB	VAL	A	139	L	H	HH22	ARG	V	144
R	H	O	VAL	A	139	L	H	HH21	ARG	V	144
R	H	CG1	VAL	A	139	L	H	O	LEU	V	135
R	H	CG1	VAL	A	139	L	H	HA	LEU	V	135
R	H	CG1	VAL	A	139	L	H	HD21	LEU	V	135
R	H	CG1	VAL	A	139	L	H	HD22	LEU	V	135
R	H	CG1	VAL	A	139	L	H	NH2	ARG	V	144
R	H	CG1	VAL	A	139	L	H	CZ	ARG	V	144
R	H	CG1	VAL	A	139	L	H	HH21	ARG	V	144
R	H	CG1	VAL	A	139	L	H	HH22	ARG	V	144
R	H	CG2	VAL	A	139	L	H	CE1	TYR	V	120
R	H	CG2	VAL	A	139	L	H	OH	TYR	V	120
R	H	CG2	VAL	A	139	L	H	CZ	TYR	V	120
R	H	CG2	VAL	A	139	L	H	HE1	TYR	V	120
R	H	CG2	VAL	A	139	L	H	HH	TYR	V	120
R	H	CG2	VAL	A	139	L	H	HG22	VAL	V	124
R	H	CG2	VAL	A	139	L	H	CB	LEU	V	135
R	H	CG2	VAL	A	139	L	H	O	LEU	V	135
R	H	CG2	VAL	A	139	L	H	CG	LEU	V	135
R	H	CG2	VAL	A	139	L	H	CD2	LEU	V	135
R	H	CG2	VAL	A	139	L	H	HA	LEU	V	135
R	H	CG2	VAL	A	139	L	H	HB3	LEU	V	135
R	H	CG2	VAL	A	139	L	H	HD13	LEU	V	135
R	H	CG2	VAL	A	139	L	H	HD21	LEU	V	135
R	H	CG2	VAL	A	139	L	H	HD22	LEU	V	135
R	H	CG2	VAL	A	139	L	H	HD23	LEU	V	135
R	H	CG2	VAL	A	139	L	-	HE2	MET	V	136
R	H	CG2	VAL	A	139	L	H	NH2	ARG	V	144
R	H	CG2	VAL	A	139	L	H	HH21	ARG	V	144
R	H	CG2	VAL	A	139	L	H	HH22	ARG	V	144
R	H	CG1	VAL	A	142	L	H	HG2	ARG	V	144
R	H	CG1	VAL	A	142	L	H	HE	ARG	V	144
R	H	O	LEU	A	143	L	H	HG	CYS	V	143
R	H	CG	LEU	A	143	L	H	HG	CYS	V	143
R	H	CD1	LEU	A	143	L	H	HA3	GLY	V	140
R	H	CD1	LEU	A	143	L	H	CB	CYS	V	143
R	H	CD1	LEU	A	143	L	H	SG	CYS	V	143
R	H	CD1	LEU	A	143	L	H	HB2	CYS	V	143
R	H	CD1	LEU	A	143	L	H	HB3	CYS	V	143
R	H	CD1	LEU	A	143	L	H	HG	CYS	V	143
R	H	N	SER	A	146	L	H	SG	CYS	V	147
R	H	CA	SER	A	146	L	H	CB	CYS	V	147
R	H	CA	SER	A	146	L	H	SG	CYS	V	147
R	H	CA	SER	A	146	L	H	HB3	CYS	V	147
R	H	CA	SER	A	146	L	H	HG	CYS	V	147
R	H	C	SER	A	146	L	H	SG	CYS	V	147
R	H	C	SER	A	146	L	H	HG	CYS	V	147
R	H	CB	SER	A	146	L	H	CB	CYS	V	147
R	H	CB	SER	A	146	L	H	SG	CYS	V	147
R	H	CB	SER	A	146	L	H	HB2	CYS	V	147
R	H	CB	SER	A	146	L	H	HB3	CYS	V	147
R	H	CB	SER	A	146	L	H	HG	CYS	V	147
R	H	O	SER	A	146	L	H	SG	CYS	V	147
R	H	O	SER	A	146	L	H	HG	CYS	V	147
R	H	OG	SER	A	146	L	H	HA	ARG	V	144
R	H	OG	SER	A	146	L	H	CB	CYS	V	147
R	H	OG	SER	A	146	L	H	SG	CYS	V	147
R	H	OG	SER	A	146	L	H	HB2	CYS	V	147
R	H	OG	SER	A	146	L	H	HB3	CYS	V	147
R	H	OG	SER	A	146	L	H	HG	CYS	V	147
R	H	N	VAL	A	147	L	H	SG	CYS	V	147
R	H	CG2	VAL	A	147	L	H	SG	CYS	V	143
R	H	CG2	VAL	A	147	L	H	HG	CYS	V	143
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	154
R	H	CE3	TRP	A	149	L	H	HG23	VAL	V	154
R	H	CH2	TRP	A	149	L	H	HG12	VAL	V	154
R	H	CZ3	TRP	A	149	L	H	CG1	VAL	V	154
R	H	CZ3	TRP	A	149	L	H	HG12	VAL	V	154
R	H	CZ3	TRP	A	149	L	H	HG23	VAL	V	154
R	H	CD1	LEU	A	150	L	H	HB2	ALA	V	150

- 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