IID

Q8NGA6_P47900.3 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	LEU	A	102	L	H	LEU	V	213
R	H	LEU	A	102	L	H	LEU	V	217
R	H	THR	A	103	L	H	LEU	V	214
R	H	THR	A	103	L	H	LEU	V	217
R	H	PRO	A	105	L	H	LEU	V	213
R	H	ALA	A	106	L	H	LEU	V	214
R	H	PHE	A	109	L	H	VAL	V	203
R	H	PHE	A	109	L	H	THR	V	206
R	-	ASP	A	116	L	H	VAL	V	154
R	-	ILE	A	118	L	H	PHE	V	113
R	-	ILE	A	118	L	H	GLY	V	151
R	-	ILE	A	118	L	H	VAL	V	154
R	-	ILE	A	118	L	H	MET	V	155
R	-	ILE	A	118	L	H	ALA	V	207
R	-	PHE	A	119	L	H	PHE	V	113
R	-	PHE	A	119	L	H	ALA	V	207
R	-	PHE	A	119	L	H	GLY	V	210
R	-	PHE	A	119	L	H	CYS	V	211
R	H	GLY	A	120	L	H	CYS	V	147
R	H	ASP	A	121	L	H	ARG	V	144
R	H	ASP	A	121	L	H	CYS	V	147
R	H	ALA	A	122	L	H	VAL	V	117
R	H	ALA	A	122	L	H	TYR	V	120
R	H	ALA	A	122	L	H	ARG	V	144
R	H	MET	A	123	L	H	THR	V	116
R	H	MET	A	123	L	H	VAL	V	117
R	H	MET	A	123	L	H	TYR	V	120
R	H	MET	A	123	L	H	LEU	V	214
R	H	LYS	A	125	L	H	TYR	V	120
R	H	LYS	A	125	L	H	GLY	V	140
R	H	LYS	A	125	L	H	ARG	V	144
R	H	LEU	A	126	L	H	TYR	V	120
R	H	LEU	A	126	L	H	TYR	V	123
R	H	LEU	A	126	L	H	LEU	V	214
R	H	LEU	A	126	L	H	SER	V	218
R	H	GLN	A	127	L	H	LEU	V	214
R	H	PHE	A	129	L	H	TYR	V	123
R	H	PHE	A	129	L	-	HIS	V	128
R	H	ILE	A	130	L	H	LEU	V	217
R	H	ILE	A	130	L	H	PHE	V	221
R	H	VAL	A	173	L	H	LYS	V	228
R	H	TRP	A	176	L	H	PHE	V	221
R	H	TRP	A	176	L	H	LYS	V	228
R	H	VAL	A	180	L	H	CYS	V	127
R	H	VAL	A	180	L	-	HIS	V	128
R	H	VAL	A	180	L	H	ARG	V	131
R	H	VAL	A	181	L	-	HIS	V	128
R	H	VAL	A	181	L	H	ARG	V	131
R	H	ALA	A	182	L	H	ARG	V	131
R	H	ILE	A	183	L	H	ARG	V	131
R	H	SER	A	184	L	H	ARG	V	131
R	H	SER	A	184	L	H	LEU	V	135
R	H	PRO	A	185	L	H	ARG	V	131
R	H	LEU	A	187	L	H	TYR	V	120
R	H	LEU	A	187	L	H	VAL	V	124
R	H	LEU	A	187	L	H	LEU	V	135
R	H	LEU	A	187	L	H	ARG	V	144
R	-	PHE	A	188	L	H	VAL	V	134
R	-	PHE	A	188	L	H	LEU	V	135
R	S	THR	A	192	L	H	CYS	V	147
R	S	ILE	A	200	L	H	CYS	V	147
R	S	ILE	A	200	L	H	ALA	V	150
R	H	LEU	A	99	L	H	LEU	V	217
R	H	LEU	A	99	L	H	ALA	V	220
R	H	LEU	A	99	L	H	PHE	V	221

- 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_P47900.3 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	CA	LEU	A	99	L	H	CD1	LEU	V	217
R	H	CA	LEU	A	99	L	H	HD11	LEU	V	217
R	H	CA	LEU	A	99	L	H	HD12	LEU	V	217
R	H	CA	LEU	A	99	L	H	HD13	LEU	V	217
R	H	CA	LEU	A	99	L	H	HZ	PHE	V	221
R	H	C	LEU	A	99	L	H	CD1	LEU	V	217
R	H	C	LEU	A	99	L	H	HD12	LEU	V	217
R	H	C	LEU	A	99	L	H	HD13	LEU	V	217
R	H	C	LEU	A	99	L	H	HD22	LEU	V	217
R	H	C	LEU	A	99	L	H	HD23	LEU	V	217
R	H	CB	LEU	A	99	L	H	CD1	LEU	V	217
R	H	CB	LEU	A	99	L	H	HD11	LEU	V	217
R	H	CB	LEU	A	99	L	H	HD12	LEU	V	217
R	H	CB	LEU	A	99	L	H	HD13	LEU	V	217
R	H	CB	LEU	A	99	L	H	CE2	PHE	V	221
R	H	CB	LEU	A	99	L	H	CZ	PHE	V	221
R	H	CB	LEU	A	99	L	H	HE2	PHE	V	221
R	H	CB	LEU	A	99	L	H	HZ	PHE	V	221
R	H	O	LEU	A	99	L	H	CG	LEU	V	217
R	H	O	LEU	A	99	L	H	CD1	LEU	V	217
R	H	O	LEU	A	99	L	H	CD2	LEU	V	217
R	H	O	LEU	A	99	L	H	HD12	LEU	V	217
R	H	O	LEU	A	99	L	H	HD13	LEU	V	217
R	H	O	LEU	A	99	L	H	HD22	LEU	V	217
R	H	O	LEU	A	99	L	H	HD23	LEU	V	217
R	H	CG	LEU	A	99	L	H	CD1	LEU	V	217
R	H	CG	LEU	A	99	L	H	HD11	LEU	V	217
R	H	CG	LEU	A	99	L	H	HD12	LEU	V	217
R	H	CG	LEU	A	99	L	H	HD13	LEU	V	217
R	H	CG	LEU	A	99	L	H	CE1	PHE	V	221
R	H	CG	LEU	A	99	L	H	CE2	PHE	V	221
R	H	CG	LEU	A	99	L	H	CZ	PHE	V	221
R	H	CG	LEU	A	99	L	H	HE1	PHE	V	221
R	H	CG	LEU	A	99	L	H	HE2	PHE	V	221
R	H	CG	LEU	A	99	L	H	HZ	PHE	V	221
R	H	CD1	LEU	A	99	L	H	HD13	LEU	V	217
R	H	CD1	LEU	A	99	L	H	CD1	PHE	V	221
R	H	CD1	LEU	A	99	L	H	CE1	PHE	V	221
R	H	CD1	LEU	A	99	L	H	CE2	PHE	V	221
R	H	CD1	LEU	A	99	L	H	CZ	PHE	V	221
R	H	CD1	LEU	A	99	L	H	HD1	PHE	V	221
R	H	CD1	LEU	A	99	L	H	HE1	PHE	V	221
R	H	CD1	LEU	A	99	L	H	HE2	PHE	V	221
R	H	CD1	LEU	A	99	L	H	HZ	PHE	V	221
R	H	CD2	LEU	A	99	L	H	CD1	LEU	V	217
R	H	CD2	LEU	A	99	L	H	HA	LEU	V	217
R	H	CD2	LEU	A	99	L	H	HD11	LEU	V	217
R	H	CD2	LEU	A	99	L	H	HD12	LEU	V	217
R	H	CD2	LEU	A	99	L	H	HD13	LEU	V	217
R	H	CD2	LEU	A	99	L	H	CB	ALA	V	220
R	H	CD2	LEU	A	99	L	H	HB1	ALA	V	220
R	H	CD2	LEU	A	99	L	H	HB2	ALA	V	220
R	H	CD2	LEU	A	99	L	H	CD2	PHE	V	221
R	H	CD2	LEU	A	99	L	H	CE1	PHE	V	221
R	H	CD2	LEU	A	99	L	H	CE2	PHE	V	221
R	H	CD2	LEU	A	99	L	H	CZ	PHE	V	221
R	H	CD2	LEU	A	99	L	H	HE2	PHE	V	221
R	H	CD2	LEU	A	99	L	H	HZ	PHE	V	221
R	H	C	LEU	A	102	L	H	HB2	LEU	V	213
R	H	C	LEU	A	102	L	H	HD22	LEU	V	217
R	H	CB	LEU	A	102	L	H	HB2	LEU	V	213
R	H	CB	LEU	A	102	L	H	HB3	LEU	V	217
R	H	CB	LEU	A	102	L	H	HD12	LEU	V	217
R	H	CB	LEU	A	102	L	H	HD22	LEU	V	217
R	H	O	LEU	A	102	L	H	CB	LEU	V	213
R	H	O	LEU	A	102	L	H	CD1	LEU	V	213
R	H	O	LEU	A	102	L	H	HB2	LEU	V	213
R	H	O	LEU	A	102	L	H	HB3	LEU	V	213
R	H	O	LEU	A	102	L	H	HD13	LEU	V	213
R	H	CG	LEU	A	102	L	H	HD12	LEU	V	217
R	H	CD1	LEU	A	102	L	H	CD1	LEU	V	217
R	H	CD1	LEU	A	102	L	H	HA	LEU	V	217
R	H	CD1	LEU	A	102	L	H	HB3	LEU	V	217
R	H	CD1	LEU	A	102	L	H	HD11	LEU	V	217
R	H	CD1	LEU	A	102	L	H	HD12	LEU	V	217
R	H	CD2	LEU	A	102	L	H	HD23	LEU	V	213
R	H	N	THR	A	103	L	H	HD22	LEU	V	217
R	H	CA	THR	A	103	L	H	HD23	LEU	V	214
R	H	CA	THR	A	103	L	H	HD22	LEU	V	217
R	H	CB	THR	A	103	L	H	HD23	LEU	V	214
R	H	CB	THR	A	103	L	H	HD22	LEU	V	217
R	H	CG2	THR	A	103	L	H	HD21	LEU	V	214
R	H	CG2	THR	A	103	L	H	CD2	LEU	V	217
R	H	CG2	THR	A	103	L	H	HD21	LEU	V	217
R	H	CG2	THR	A	103	L	H	HD22	LEU	V	217
R	H	CG2	THR	A	103	L	H	HD23	LEU	V	217
R	H	CB	PRO	A	105	L	H	HD11	LEU	V	213
R	H	CG	PRO	A	105	L	H	CD1	LEU	V	213
R	H	CG	PRO	A	105	L	H	HD11	LEU	V	213
R	H	CG	PRO	A	105	L	H	HD12	LEU	V	213
R	H	CG	PRO	A	105	L	H	HD13	LEU	V	213
R	H	CD	PRO	A	105	L	H	HD13	LEU	V	213
R	H	CB	ALA	A	106	L	H	HD12	LEU	V	214
R	H	CB	PHE	A	109	L	H	HB	THR	V	206
R	H	CG	PHE	A	109	L	H	OG1	THR	V	206
R	H	CG	PHE	A	109	L	H	HB	THR	V	206
R	H	CD2	PHE	A	109	L	H	HA	VAL	V	203
R	H	CD2	PHE	A	109	L	H	CB	THR	V	206
R	H	CD2	PHE	A	109	L	H	OG1	THR	V	206
R	H	CD2	PHE	A	109	L	H	HB	THR	V	206
R	H	CD2	PHE	A	109	L	H	HG1	THR	V	206
R	H	CD2	PHE	A	109	L	H	HG21	THR	V	206
R	H	CE2	PHE	A	109	L	H	CA	VAL	V	203
R	H	CE2	PHE	A	109	L	H	O	VAL	V	203
R	H	CE2	PHE	A	109	L	H	HA	VAL	V	203
R	H	CE2	PHE	A	109	L	H	HG13	VAL	V	203
R	H	CE2	PHE	A	109	L	H	HG23	VAL	V	203
R	H	CE2	PHE	A	109	L	H	OG1	THR	V	206
R	H	CE2	PHE	A	109	L	H	HG1	THR	V	206
R	H	CZ	PHE	A	109	L	H	HA	VAL	V	203
R	H	CZ	PHE	A	109	L	H	HG13	VAL	V	203
R	H	CZ	PHE	A	109	L	H	HG23	VAL	V	203
R	-	OD2	ASP	A	116	L	H	HG12	VAL	V	154
R	-	CA	ILE	A	118	L	H	HA2	GLY	V	151
R	-	CA	ILE	A	118	L	H	HA3	GLY	V	151
R	-	C	ILE	A	118	L	H	CZ	PHE	V	113
R	-	C	ILE	A	118	L	H	HA3	GLY	V	151
R	-	CB	ILE	A	118	L	H	HZ	PHE	V	113
R	-	CB	ILE	A	118	L	H	HA2	GLY	V	151
R	-	CB	ILE	A	118	L	H	HG2	MET	V	155
R	-	O	ILE	A	118	L	H	CG	PHE	V	113
R	-	O	ILE	A	118	L	H	CD1	PHE	V	113
R	-	O	ILE	A	118	L	H	CD2	PHE	V	113
R	-	O	ILE	A	118	L	H	CE1	PHE	V	113
R	-	O	ILE	A	118	L	H	CE2	PHE	V	113
R	-	O	ILE	A	118	L	H	CZ	PHE	V	113
R	-	O	ILE	A	118	L	H	HD2	PHE	V	113
R	-	O	ILE	A	118	L	H	HE2	PHE	V	113
R	-	O	ILE	A	118	L	H	HZ	PHE	V	113
R	-	O	ILE	A	118	L	H	CA	GLY	V	151
R	-	O	ILE	A	118	L	H	HA3	GLY	V	151
R	-	CG1	ILE	A	118	L	H	HZ	PHE	V	113
R	-	CG2	ILE	A	118	L	H	HG12	VAL	V	154
R	-	CD1	ILE	A	118	L	H	HZ	PHE	V	113
R	-	CD1	ILE	A	118	L	H	CG	MET	V	155
R	-	CD1	ILE	A	118	L	H	SD	MET	V	155
R	-	CD1	ILE	A	118	L	H	CE	MET	V	155
R	-	CD1	ILE	A	118	L	H	HG2	MET	V	155
R	-	CD1	ILE	A	118	L	H	HG3	MET	V	155
R	-	CD1	ILE	A	118	L	H	HE1	MET	V	155
R	-	CD1	ILE	A	118	L	H	HE2	MET	V	155
R	-	CD1	ILE	A	118	L	H	HB1	ALA	V	207
R	-	CD1	ILE	A	118	L	H	HB3	ALA	V	207
R	-	CA	PHE	A	119	L	H	CD1	PHE	V	113
R	-	CA	PHE	A	119	L	H	CE1	PHE	V	113
R	-	O	PHE	A	119	L	H	HB2	PHE	V	113
R	-	CD1	PHE	A	119	L	H	CE1	PHE	V	113
R	-	CD1	PHE	A	119	L	H	HE1	PHE	V	113
R	-	CD1	PHE	A	119	L	H	HA	ALA	V	207
R	-	CD1	PHE	A	119	L	H	HG	CYS	V	211
R	-	CE1	PHE	A	119	L	H	HE1	PHE	V	113
R	-	CE1	PHE	A	119	L	H	CA	ALA	V	207
R	-	CE1	PHE	A	119	L	H	O	ALA	V	207
R	-	CE1	PHE	A	119	L	H	HA	ALA	V	207
R	-	CE1	PHE	A	119	L	H	HA3	GLY	V	210
R	-	CZ	PHE	A	119	L	H	HA	ALA	V	207
R	H	N	GLY	A	120	L	H	HB3	CYS	V	147
R	H	CA	GLY	A	120	L	H	CB	CYS	V	147
R	H	CA	GLY	A	120	L	H	HB2	CYS	V	147
R	H	CA	GLY	A	120	L	H	HB3	CYS	V	147
R	H	C	GLY	A	120	L	H	HB2	CYS	V	147
R	H	C	GLY	A	120	L	H	HB3	CYS	V	147
R	H	N	ASP	A	121	L	H	HA	ARG	V	144
R	H	N	ASP	A	121	L	H	HG2	ARG	V	144
R	H	N	ASP	A	121	L	H	CB	CYS	V	147
R	H	N	ASP	A	121	L	H	HB2	CYS	V	147
R	H	N	ASP	A	121	L	H	HB3	CYS	V	147
R	H	CA	ASP	A	121	L	H	CG	ARG	V	144
R	H	CA	ASP	A	121	L	H	HA	ARG	V	144
R	H	CA	ASP	A	121	L	H	HG2	ARG	V	144
R	H	C	ASP	A	121	L	H	CG	ARG	V	144
R	H	C	ASP	A	121	L	H	HG2	ARG	V	144
R	H	C	ASP	A	121	L	H	HD3	ARG	V	144
R	H	C	ASP	A	121	L	H	HE	ARG	V	144
R	H	CB	ASP	A	121	L	H	CA	ARG	V	144
R	H	CB	ASP	A	121	L	H	CG	ARG	V	144
R	H	CB	ASP	A	121	L	H	HA	ARG	V	144
R	H	CB	ASP	A	121	L	H	HG2	ARG	V	144
R	H	CB	ASP	A	121	L	H	HG3	ARG	V	144
R	H	CB	ASP	A	121	L	H	HE	ARG	V	144
R	H	CB	ASP	A	121	L	H	HB2	CYS	V	147
R	H	CB	ASP	A	121	L	H	HG	CYS	V	147
R	H	O	ASP	A	121	L	H	HG2	ARG	V	144
R	H	O	ASP	A	121	L	H	HE	ARG	V	144
R	H	CG	ASP	A	121	L	H	CG	ARG	V	144
R	H	CG	ASP	A	121	L	H	HG2	ARG	V	144
R	H	CG	ASP	A	121	L	H	HG3	ARG	V	144
R	H	CG	ASP	A	121	L	H	HE	ARG	V	144
R	H	OD2	ASP	A	121	L	H	CG	ARG	V	144
R	H	OD2	ASP	A	121	L	H	NE	ARG	V	144
R	H	OD2	ASP	A	121	L	H	HG2	ARG	V	144
R	H	OD2	ASP	A	121	L	H	HG3	ARG	V	144
R	H	OD2	ASP	A	121	L	H	HE	ARG	V	144
R	H	OD2	ASP	A	121	L	H	HH21	ARG	V	144
R	H	N	ALA	A	122	L	H	HG22	VAL	V	117
R	H	N	ALA	A	122	L	H	CG	ARG	V	144
R	H	N	ALA	A	122	L	H	CD	ARG	V	144
R	H	N	ALA	A	122	L	H	NE	ARG	V	144
R	H	N	ALA	A	122	L	H	HB3	ARG	V	144
R	H	N	ALA	A	122	L	H	HG2	ARG	V	144
R	H	N	ALA	A	122	L	H	HG3	ARG	V	144
R	H	N	ALA	A	122	L	H	HD3	ARG	V	144
R	H	N	ALA	A	122	L	H	HE	ARG	V	144
R	H	CA	ALA	A	122	L	H	HG22	VAL	V	117
R	H	CA	ALA	A	122	L	H	CD1	TYR	V	120
R	H	CA	ALA	A	122	L	H	HD1	TYR	V	120
R	H	CA	ALA	A	122	L	H	CG	ARG	V	144
R	H	CA	ALA	A	122	L	H	CD	ARG	V	144
R	H	CA	ALA	A	122	L	H	NE	ARG	V	144
R	H	CA	ALA	A	122	L	H	HG2	ARG	V	144
R	H	CA	ALA	A	122	L	H	HD3	ARG	V	144
R	H	CA	ALA	A	122	L	H	HE	ARG	V	144
R	H	C	ALA	A	122	L	H	HD3	ARG	V	144
R	H	CB	ALA	A	122	L	H	CA	VAL	V	117
R	H	CB	ALA	A	122	L	H	CB	VAL	V	117
R	H	CB	ALA	A	122	L	H	CG1	VAL	V	117
R	H	CB	ALA	A	122	L	H	CG2	VAL	V	117
R	H	CB	ALA	A	122	L	H	HA	VAL	V	117
R	H	CB	ALA	A	122	L	H	HG12	VAL	V	117
R	H	CB	ALA	A	122	L	H	HG21	VAL	V	117
R	H	CB	ALA	A	122	L	H	HG22	VAL	V	117
R	H	CB	ALA	A	122	L	H	HG23	VAL	V	117
R	H	CB	ALA	A	122	L	H	CD1	TYR	V	120
R	H	CB	ALA	A	122	L	H	HB3	TYR	V	120
R	H	CB	ALA	A	122	L	H	HD1	TYR	V	120
R	H	CB	ALA	A	122	L	H	CG	ARG	V	144
R	H	CB	ALA	A	122	L	H	CD	ARG	V	144
R	H	CB	ALA	A	122	L	H	NE	ARG	V	144
R	H	CB	ALA	A	122	L	H	HB3	ARG	V	144
R	H	CB	ALA	A	122	L	H	HG2	ARG	V	144
R	H	CB	ALA	A	122	L	H	HD2	ARG	V	144
R	H	CB	ALA	A	122	L	H	HD3	ARG	V	144
R	H	CB	ALA	A	122	L	H	HE	ARG	V	144
R	H	O	ALA	A	122	L	H	CG	TYR	V	120
R	H	O	ALA	A	122	L	H	CD1	TYR	V	120
R	H	O	ALA	A	122	L	H	CE1	TYR	V	120
R	H	CA	MET	A	123	L	H	HD13	LEU	V	214
R	H	CB	MET	A	123	L	H	HG21	THR	V	116
R	H	CB	MET	A	123	L	H	CD1	LEU	V	214
R	H	CB	MET	A	123	L	H	HD12	LEU	V	214
R	H	CB	MET	A	123	L	H	HD13	LEU	V	214
R	H	CG	MET	A	123	L	H	CB	THR	V	116
R	H	CG	MET	A	123	L	H	CG2	THR	V	116
R	H	CG	MET	A	123	L	H	HB	THR	V	116
R	H	CG	MET	A	123	L	H	HG21	THR	V	116
R	H	CG	MET	A	123	L	H	HG22	THR	V	116
R	H	CG	MET	A	123	L	H	HG23	THR	V	116
R	H	CG	MET	A	123	L	H	CD1	LEU	V	214
R	H	CG	MET	A	123	L	H	HD11	LEU	V	214
R	H	CG	MET	A	123	L	H	HD12	LEU	V	214
R	H	CG	MET	A	123	L	H	HD13	LEU	V	214
R	H	SD	MET	A	123	L	H	CB	THR	V	116
R	H	SD	MET	A	123	L	H	CG2	THR	V	116
R	H	SD	MET	A	123	L	H	HG21	THR	V	116
R	H	SD	MET	A	123	L	H	HG22	THR	V	116
R	H	SD	MET	A	123	L	H	HG23	THR	V	116
R	H	SD	MET	A	123	L	H	CB	LEU	V	214
R	H	SD	MET	A	123	L	H	CG	LEU	V	214
R	H	SD	MET	A	123	L	H	CD1	LEU	V	214
R	H	SD	MET	A	123	L	H	CD2	LEU	V	214
R	H	SD	MET	A	123	L	H	HB2	LEU	V	214
R	H	SD	MET	A	123	L	H	HB3	LEU	V	214
R	H	SD	MET	A	123	L	H	HD11	LEU	V	214
R	H	SD	MET	A	123	L	H	HD12	LEU	V	214
R	H	SD	MET	A	123	L	H	HD13	LEU	V	214
R	H	SD	MET	A	123	L	H	HD22	LEU	V	214
R	H	CE	MET	A	123	L	H	C	THR	V	116
R	H	CE	MET	A	123	L	H	CB	THR	V	116
R	H	CE	MET	A	123	L	H	O	THR	V	116
R	H	CE	MET	A	123	L	H	CG2	THR	V	116
R	H	CE	MET	A	123	L	H	HG21	THR	V	116
R	H	CE	MET	A	123	L	H	HG22	THR	V	116
R	H	CE	MET	A	123	L	H	HG23	THR	V	116
R	H	CE	MET	A	123	L	H	HA	VAL	V	117
R	H	CE	MET	A	123	L	H	CB	TYR	V	120
R	H	CE	MET	A	123	L	H	HB2	TYR	V	120
R	H	CE	MET	A	123	L	H	HB3	TYR	V	120
R	H	CE	MET	A	123	L	H	HB3	LEU	V	214
R	H	CE	MET	A	123	L	H	HD13	LEU	V	214
R	H	CB	LYS	A	125	L	H	OH	TYR	V	120
R	H	CB	LYS	A	125	L	H	HH21	ARG	V	144
R	H	CG	LYS	A	125	L	H	HE	ARG	V	144
R	H	CG	LYS	A	125	L	H	HH21	ARG	V	144
R	H	CD	LYS	A	125	L	H	NE	ARG	V	144
R	H	CD	LYS	A	125	L	H	NH2	ARG	V	144
R	H	CD	LYS	A	125	L	H	CZ	ARG	V	144
R	H	CD	LYS	A	125	L	H	HE	ARG	V	144
R	H	CD	LYS	A	125	L	H	HH21	ARG	V	144
R	H	CD	LYS	A	125	L	H	HH22	ARG	V	144
R	H	CE	LYS	A	125	L	H	NH2	ARG	V	144
R	H	CE	LYS	A	125	L	H	HE	ARG	V	144
R	H	CE	LYS	A	125	L	H	HH21	ARG	V	144
R	H	NZ	LYS	A	125	L	H	HA2	GLY	V	140
R	H	NZ	LYS	A	125	L	H	HA3	GLY	V	140
R	H	NZ	LYS	A	125	L	H	NE	ARG	V	144
R	H	NZ	LYS	A	125	L	H	NH2	ARG	V	144
R	H	NZ	LYS	A	125	L	H	CZ	ARG	V	144
R	H	NZ	LYS	A	125	L	H	HE	ARG	V	144
R	H	NZ	LYS	A	125	L	H	HH21	ARG	V	144
R	H	NZ	LYS	A	125	L	H	HH22	ARG	V	144
R	H	N	LEU	A	126	L	H	HE2	TYR	V	120
R	H	CA	LEU	A	126	L	H	CE2	TYR	V	120
R	H	CA	LEU	A	126	L	H	HE2	TYR	V	120
R	H	CB	LEU	A	126	L	H	CD2	TYR	V	120
R	H	CB	LEU	A	126	L	H	CE2	TYR	V	120
R	H	CB	LEU	A	126	L	H	HD2	TYR	V	120
R	H	CB	LEU	A	126	L	H	HE2	TYR	V	120
R	H	CG	LEU	A	126	L	H	CD2	TYR	V	120
R	H	CG	LEU	A	126	L	H	HD2	TYR	V	120
R	H	CG	LEU	A	126	L	H	HE2	TYR	V	120
R	H	CG	LEU	A	126	L	H	HD22	LEU	V	214
R	H	CD1	LEU	A	126	L	H	CD2	TYR	V	120
R	H	CD1	LEU	A	126	L	H	CE2	TYR	V	120
R	H	CD1	LEU	A	126	L	H	HD2	TYR	V	120
R	H	CD1	LEU	A	126	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	126	L	H	CD1	TYR	V	123
R	H	CD1	LEU	A	126	L	H	CE1	TYR	V	123
R	H	CD1	LEU	A	126	L	H	HD1	TYR	V	123
R	H	CD1	LEU	A	126	L	H	HE1	TYR	V	123
R	H	CD2	LEU	A	126	L	H	CD2	TYR	V	120
R	H	CD2	LEU	A	126	L	H	HB2	TYR	V	120
R	H	CD2	LEU	A	126	L	H	HD2	TYR	V	120
R	H	CD2	LEU	A	126	L	H	HB3	LEU	V	214
R	H	CD2	LEU	A	126	L	H	HD22	LEU	V	214
R	H	CD2	LEU	A	126	L	H	OG	SER	V	218
R	H	CD2	LEU	A	126	L	H	HG	SER	V	218
R	H	OE1	GLN	A	127	L	H	HD23	LEU	V	214
R	H	CG	PHE	A	129	L	H	HH	TYR	V	123
R	H	CD1	PHE	A	129	L	H	OH	TYR	V	123
R	H	CD1	PHE	A	129	L	H	HE1	TYR	V	123
R	H	CD1	PHE	A	129	L	H	HH	TYR	V	123
R	H	CE1	PHE	A	129	L	H	CE1	TYR	V	123
R	H	CE1	PHE	A	129	L	H	OH	TYR	V	123
R	H	CE1	PHE	A	129	L	H	CZ	TYR	V	123
R	H	CE1	PHE	A	129	L	H	HE1	TYR	V	123
R	H	CE1	PHE	A	129	L	H	HH	TYR	V	123
R	H	CE1	PHE	A	129	L	-	NE2	HIS	V	128
R	H	CE1	PHE	A	129	L	-	HE2	HIS	V	128
R	H	CE2	PHE	A	129	L	H	HH	TYR	V	123
R	H	CE2	PHE	A	129	L	-	HE1	HIS	V	128
R	H	CE2	PHE	A	129	L	-	HE2	HIS	V	128
R	H	CZ	PHE	A	129	L	H	OH	TYR	V	123
R	H	CZ	PHE	A	129	L	H	HH	TYR	V	123
R	H	CZ	PHE	A	129	L	-	CE1	HIS	V	128
R	H	CZ	PHE	A	129	L	-	NE2	HIS	V	128
R	H	CZ	PHE	A	129	L	-	HE1	HIS	V	128
R	H	CZ	PHE	A	129	L	-	HE2	HIS	V	128
R	H	CB	ILE	A	130	L	H	HD23	LEU	V	217
R	H	CG1	ILE	A	130	L	H	HD23	LEU	V	217
R	H	CG1	ILE	A	130	L	H	HE2	PHE	V	221
R	H	CG2	ILE	A	130	L	H	HD23	LEU	V	217
R	H	CG2	ILE	A	130	L	H	HE2	PHE	V	221
R	H	CD1	ILE	A	130	L	H	CG	LEU	V	217
R	H	CD1	ILE	A	130	L	H	CD2	LEU	V	217
R	H	CD1	ILE	A	130	L	H	HG	LEU	V	217
R	H	CD1	ILE	A	130	L	H	HD21	LEU	V	217
R	H	CD1	ILE	A	130	L	H	HD22	LEU	V	217
R	H	CD1	ILE	A	130	L	H	HD23	LEU	V	217
R	H	CD1	ILE	A	130	L	H	HE2	PHE	V	221
R	H	CA	VAL	A	173	L	H	HZ2	LYS	V	228
R	H	O	VAL	A	173	L	H	HZ2	LYS	V	228
R	H	CG1	VAL	A	173	L	H	HD3	LYS	V	228
R	H	CG1	VAL	A	173	L	H	HZ2	LYS	V	228
R	H	CG2	VAL	A	173	L	H	HE2	LYS	V	228
R	H	CG2	VAL	A	173	L	H	HZ2	LYS	V	228
R	H	CB	TRP	A	176	L	H	NZ	LYS	V	228
R	H	CB	TRP	A	176	L	H	HZ1	LYS	V	228
R	H	CB	TRP	A	176	L	H	HZ2	LYS	V	228
R	H	CB	TRP	A	176	L	H	HZ3	LYS	V	228
R	H	CG	TRP	A	176	L	H	HZ1	LYS	V	228
R	H	CD1	TRP	A	176	L	H	HZ1	LYS	V	228
R	H	NE1	TRP	A	176	L	H	HZ1	LYS	V	228
R	H	CH2	TRP	A	176	L	H	HE1	PHE	V	221
R	H	CZ3	TRP	A	176	L	H	HE1	PHE	V	221
R	H	CA	VAL	A	180	L	-	CE1	HIS	V	128
R	H	CA	VAL	A	180	L	-	HE1	HIS	V	128
R	H	C	VAL	A	180	L	-	CE1	HIS	V	128
R	H	C	VAL	A	180	L	-	HE1	HIS	V	128
R	H	CB	VAL	A	180	L	-	CE1	HIS	V	128
R	H	CB	VAL	A	180	L	-	HE1	HIS	V	128
R	H	O	VAL	A	180	L	-	ND1	HIS	V	128
R	H	O	VAL	A	180	L	-	CE1	HIS	V	128
R	H	O	VAL	A	180	L	-	HE1	HIS	V	128
R	H	O	VAL	A	180	L	H	NH1	ARG	V	131
R	H	O	VAL	A	180	L	H	HH11	ARG	V	131
R	H	O	VAL	A	180	L	H	HH12	ARG	V	131
R	H	CG1	VAL	A	180	L	H	O	CYS	V	127
R	H	CG1	VAL	A	180	L	-	CG	HIS	V	128
R	H	CG1	VAL	A	180	L	-	CD2	HIS	V	128
R	H	CG1	VAL	A	180	L	-	ND1	HIS	V	128
R	H	CG1	VAL	A	180	L	-	CE1	HIS	V	128
R	H	CG1	VAL	A	180	L	-	NE2	HIS	V	128
R	H	CG1	VAL	A	180	L	-	HE1	HIS	V	128
R	H	CG1	VAL	A	180	L	-	HE2	HIS	V	128
R	H	CG2	VAL	A	180	L	-	CE1	HIS	V	128
R	H	CG2	VAL	A	180	L	-	HE1	HIS	V	128
R	H	N	VAL	A	181	L	-	HE1	HIS	V	128
R	H	CA	VAL	A	181	L	H	NH2	ARG	V	131
R	H	CA	VAL	A	181	L	H	CZ	ARG	V	131
R	H	CA	VAL	A	181	L	H	HH21	ARG	V	131
R	H	CA	VAL	A	181	L	H	HH22	ARG	V	131
R	H	C	VAL	A	181	L	H	NH1	ARG	V	131
R	H	C	VAL	A	181	L	H	NH2	ARG	V	131
R	H	C	VAL	A	181	L	H	CZ	ARG	V	131
R	H	C	VAL	A	181	L	H	HH12	ARG	V	131
R	H	C	VAL	A	181	L	H	HH21	ARG	V	131
R	H	C	VAL	A	181	L	H	HH22	ARG	V	131
R	H	O	VAL	A	181	L	H	NE	ARG	V	131
R	H	O	VAL	A	181	L	H	NH1	ARG	V	131
R	H	O	VAL	A	181	L	H	NH2	ARG	V	131
R	H	O	VAL	A	181	L	H	CZ	ARG	V	131
R	H	O	VAL	A	181	L	H	HE	ARG	V	131
R	H	O	VAL	A	181	L	H	HH11	ARG	V	131
R	H	O	VAL	A	181	L	H	HH12	ARG	V	131
R	H	O	VAL	A	181	L	H	HH21	ARG	V	131
R	H	O	VAL	A	181	L	H	HH22	ARG	V	131
R	H	CG1	VAL	A	181	L	H	NH2	ARG	V	131
R	H	CG1	VAL	A	181	L	H	HH21	ARG	V	131
R	H	CG1	VAL	A	181	L	H	HH22	ARG	V	131
R	H	N	ALA	A	182	L	H	NH2	ARG	V	131
R	H	N	ALA	A	182	L	H	HH12	ARG	V	131
R	H	N	ALA	A	182	L	H	HH22	ARG	V	131
R	H	CA	ALA	A	182	L	H	NH2	ARG	V	131
R	H	CA	ALA	A	182	L	H	HH12	ARG	V	131
R	H	CA	ALA	A	182	L	H	HH22	ARG	V	131
R	H	C	ALA	A	182	L	H	HH12	ARG	V	131
R	H	C	ALA	A	182	L	H	HH22	ARG	V	131
R	H	O	ALA	A	182	L	H	HH12	ARG	V	131
R	H	O	ALA	A	182	L	H	HH22	ARG	V	131
R	H	N	ILE	A	183	L	H	HH12	ARG	V	131
R	H	N	ILE	A	183	L	H	HH22	ARG	V	131
R	H	CA	ILE	A	183	L	H	HH12	ARG	V	131
R	H	C	ILE	A	183	L	H	NH1	ARG	V	131
R	H	C	ILE	A	183	L	H	HH11	ARG	V	131
R	H	C	ILE	A	183	L	H	HH12	ARG	V	131
R	H	O	ILE	A	183	L	H	HH11	ARG	V	131
R	H	O	ILE	A	183	L	H	HH12	ARG	V	131
R	H	N	SER	A	184	L	H	NH1	ARG	V	131
R	H	N	SER	A	184	L	H	CZ	ARG	V	131
R	H	N	SER	A	184	L	H	HH11	ARG	V	131
R	H	N	SER	A	184	L	H	HH12	ARG	V	131
R	H	CA	SER	A	184	L	H	CD	ARG	V	131
R	H	CA	SER	A	184	L	H	NE	ARG	V	131
R	H	CA	SER	A	184	L	H	NH1	ARG	V	131
R	H	CA	SER	A	184	L	H	CZ	ARG	V	131
R	H	CA	SER	A	184	L	H	HD2	ARG	V	131
R	H	CA	SER	A	184	L	H	HD3	ARG	V	131
R	H	CA	SER	A	184	L	H	HH11	ARG	V	131
R	H	CA	SER	A	184	L	H	HH12	ARG	V	131
R	H	C	SER	A	184	L	H	CD	ARG	V	131
R	H	C	SER	A	184	L	H	NH1	ARG	V	131
R	H	C	SER	A	184	L	H	CZ	ARG	V	131
R	H	C	SER	A	184	L	H	HD2	ARG	V	131
R	H	C	SER	A	184	L	H	HD3	ARG	V	131
R	H	C	SER	A	184	L	H	HH11	ARG	V	131
R	H	C	SER	A	184	L	H	HH12	ARG	V	131
R	H	C	SER	A	184	L	H	HD12	LEU	V	135
R	H	C	SER	A	184	L	H	HD23	LEU	V	135
R	H	CB	SER	A	184	L	H	CG	ARG	V	131
R	H	CB	SER	A	184	L	H	CD	ARG	V	131
R	H	CB	SER	A	184	L	H	NE	ARG	V	131
R	H	CB	SER	A	184	L	H	NH1	ARG	V	131
R	H	CB	SER	A	184	L	H	NH2	ARG	V	131
R	H	CB	SER	A	184	L	H	CZ	ARG	V	131
R	H	CB	SER	A	184	L	H	HD2	ARG	V	131
R	H	CB	SER	A	184	L	H	HD3	ARG	V	131
R	H	CB	SER	A	184	L	H	HE	ARG	V	131
R	H	CB	SER	A	184	L	H	HH11	ARG	V	131
R	H	CB	SER	A	184	L	H	HH12	ARG	V	131
R	H	CB	SER	A	184	L	H	HD12	LEU	V	135
R	H	O	SER	A	184	L	H	NH1	ARG	V	131
R	H	O	SER	A	184	L	H	HD3	ARG	V	131
R	H	O	SER	A	184	L	H	HH11	ARG	V	131
R	H	O	SER	A	184	L	H	CD2	LEU	V	135
R	H	O	SER	A	184	L	H	HD12	LEU	V	135
R	H	O	SER	A	184	L	H	HD22	LEU	V	135
R	H	O	SER	A	184	L	H	HD23	LEU	V	135
R	H	OG	SER	A	184	L	H	CG	ARG	V	131
R	H	OG	SER	A	184	L	H	CD	ARG	V	131
R	H	OG	SER	A	184	L	H	NE	ARG	V	131
R	H	OG	SER	A	184	L	H	NH1	ARG	V	131
R	H	OG	SER	A	184	L	H	NH2	ARG	V	131
R	H	OG	SER	A	184	L	H	CZ	ARG	V	131
R	H	OG	SER	A	184	L	H	HG2	ARG	V	131
R	H	OG	SER	A	184	L	H	HG3	ARG	V	131
R	H	OG	SER	A	184	L	H	HD2	ARG	V	131
R	H	OG	SER	A	184	L	H	HD3	ARG	V	131
R	H	OG	SER	A	184	L	H	HE	ARG	V	131
R	H	OG	SER	A	184	L	H	HH11	ARG	V	131
R	H	OG	SER	A	184	L	H	HH12	ARG	V	131
R	H	OG	SER	A	184	L	H	HH21	ARG	V	131
R	H	OG	SER	A	184	L	H	HH22	ARG	V	131
R	H	N	PRO	A	185	L	H	NH1	ARG	V	131
R	H	N	PRO	A	185	L	H	CZ	ARG	V	131
R	H	N	PRO	A	185	L	H	HD3	ARG	V	131
R	H	N	PRO	A	185	L	H	HH11	ARG	V	131
R	H	N	PRO	A	185	L	H	HH12	ARG	V	131
R	H	CA	PRO	A	185	L	H	HH11	ARG	V	131
R	H	CA	PRO	A	185	L	H	HH12	ARG	V	131
R	H	CG	PRO	A	185	L	H	NH1	ARG	V	131
R	H	CG	PRO	A	185	L	H	NH2	ARG	V	131
R	H	CG	PRO	A	185	L	H	CZ	ARG	V	131
R	H	CG	PRO	A	185	L	H	HH11	ARG	V	131
R	H	CG	PRO	A	185	L	H	HH12	ARG	V	131
R	H	CG	PRO	A	185	L	H	HH22	ARG	V	131
R	H	CD	PRO	A	185	L	H	NH1	ARG	V	131
R	H	CD	PRO	A	185	L	H	NH2	ARG	V	131
R	H	CD	PRO	A	185	L	H	CZ	ARG	V	131
R	H	CD	PRO	A	185	L	H	HH11	ARG	V	131
R	H	CD	PRO	A	185	L	H	HH12	ARG	V	131
R	H	CD	PRO	A	185	L	H	HH22	ARG	V	131
R	H	N	LEU	A	187	L	H	CD2	LEU	V	135
R	H	N	LEU	A	187	L	H	HD22	LEU	V	135
R	H	N	LEU	A	187	L	H	HD23	LEU	V	135
R	H	CA	LEU	A	187	L	H	CD2	LEU	V	135
R	H	CA	LEU	A	187	L	H	HD21	LEU	V	135
R	H	CA	LEU	A	187	L	H	HD22	LEU	V	135
R	H	CA	LEU	A	187	L	H	HD23	LEU	V	135
R	H	C	LEU	A	187	L	H	CD2	LEU	V	135
R	H	C	LEU	A	187	L	H	HD21	LEU	V	135
R	H	C	LEU	A	187	L	H	HD22	LEU	V	135
R	H	C	LEU	A	187	L	H	HD23	LEU	V	135
R	H	CB	LEU	A	187	L	H	OH	TYR	V	120
R	H	CB	LEU	A	187	L	H	HH	TYR	V	120
R	H	CB	LEU	A	187	L	H	CG	LEU	V	135
R	H	CB	LEU	A	187	L	H	CD1	LEU	V	135
R	H	CB	LEU	A	187	L	H	CD2	LEU	V	135
R	H	CB	LEU	A	187	L	H	HB3	LEU	V	135
R	H	CB	LEU	A	187	L	H	HD12	LEU	V	135
R	H	CB	LEU	A	187	L	H	HD13	LEU	V	135
R	H	CB	LEU	A	187	L	H	HD21	LEU	V	135
R	H	CB	LEU	A	187	L	H	HD22	LEU	V	135
R	H	CB	LEU	A	187	L	H	HD23	LEU	V	135
R	H	O	LEU	A	187	L	H	CD2	LEU	V	135
R	H	O	LEU	A	187	L	H	HA	LEU	V	135
R	H	O	LEU	A	187	L	H	HD21	LEU	V	135
R	H	O	LEU	A	187	L	H	HD22	LEU	V	135
R	H	O	LEU	A	187	L	H	HD23	LEU	V	135
R	H	O	LEU	A	187	L	H	HH21	ARG	V	144
R	H	CG	LEU	A	187	L	H	OH	TYR	V	120
R	H	CG	LEU	A	187	L	H	HH	TYR	V	120
R	H	CG	LEU	A	187	L	H	CD1	LEU	V	135
R	H	CG	LEU	A	187	L	H	CD2	LEU	V	135
R	H	CG	LEU	A	187	L	H	HD12	LEU	V	135
R	H	CG	LEU	A	187	L	H	HD13	LEU	V	135
R	H	CG	LEU	A	187	L	H	HD22	LEU	V	135
R	H	CG	LEU	A	187	L	H	HD23	LEU	V	135
R	H	CD1	LEU	A	187	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	187	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	187	L	H	HG12	VAL	V	124
R	H	CD1	LEU	A	187	L	H	HG23	VAL	V	124
R	H	CD1	LEU	A	187	L	H	CG	LEU	V	135
R	H	CD1	LEU	A	187	L	H	CD1	LEU	V	135
R	H	CD1	LEU	A	187	L	H	CD2	LEU	V	135
R	H	CD1	LEU	A	187	L	H	HD11	LEU	V	135
R	H	CD1	LEU	A	187	L	H	HD12	LEU	V	135
R	H	CD1	LEU	A	187	L	H	HD13	LEU	V	135
R	H	CD1	LEU	A	187	L	H	HD22	LEU	V	135
R	H	CD1	LEU	A	187	L	H	HD23	LEU	V	135
R	H	CD2	LEU	A	187	L	H	CE2	TYR	V	120
R	H	CD2	LEU	A	187	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	187	L	H	CZ	TYR	V	120
R	H	CD2	LEU	A	187	L	H	HE2	TYR	V	120
R	H	CD2	LEU	A	187	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	187	L	H	HD13	LEU	V	135
R	H	CD2	LEU	A	187	L	H	HD22	LEU	V	135
R	-	N	PHE	A	188	L	H	CD2	LEU	V	135
R	-	N	PHE	A	188	L	H	HD21	LEU	V	135
R	-	N	PHE	A	188	L	H	HD22	LEU	V	135
R	-	N	PHE	A	188	L	H	HD23	LEU	V	135
R	-	CA	PHE	A	188	L	H	HD21	LEU	V	135
R	-	CB	PHE	A	188	L	H	HG11	VAL	V	134
R	-	CB	PHE	A	188	L	H	HD21	LEU	V	135
R	-	CG	PHE	A	188	L	H	HG11	VAL	V	134
R	-	CD2	PHE	A	188	L	H	CG1	VAL	V	134
R	-	CD2	PHE	A	188	L	H	HG11	VAL	V	134
R	-	CD2	PHE	A	188	L	H	HG13	VAL	V	134
R	S	OG1	THR	A	192	L	H	SG	CYS	V	147
R	S	OG1	THR	A	192	L	H	HG	CYS	V	147
R	S	CD1	ILE	A	200	L	H	HA	CYS	V	147
R	S	CD1	ILE	A	200	L	H	HB1	ALA	V	150
R	S	CD1	ILE	A	200	L	H	HB3	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