IID

Q8NHA4_Q8NGC4.1 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	TYR	A	120	L	H	ILE	V	155
R	H	TYR	A	123	L	H	ILE	V	162
R	H	TYR	A	123	L	-	ARG	V	166
R	H	CYS	A	127	L	-	ARG	V	166
R	-	HIS	A	128	L	H	ILE	V	162
R	-	HIS	A	128	L	-	ARG	V	166
R	H	VAL	A	140	L	H	MET	V	151
R	H	MET	A	143	L	H	ALA	V	147
R	H	MET	A	143	L	H	MET	V	151
R	H	MET	A	144	L	H	MET	V	151
R	H	MET	A	144	L	H	ILE	V	155
R	H	VAL	A	146	L	H	LEU	V	144
R	H	MET	A	147	L	H	LEU	V	144
R	H	MET	A	147	L	H	LEU	V	145
R	H	MET	A	147	L	H	GLY	V	148
R	H	MET	A	147	L	H	ALA	V	149
R	H	LEU	A	150	L	H	LEU	V	141
R	H	LEU	A	150	L	H	LEU	V	144
R	H	LEU	A	150	L	H	LEU	V	145
R	H	VAL	A	154	L	H	TYR	V	121
R	H	LEU	A	157	L	H	TYR	V	121
R	H	LEU	A	157	L	-	ARG	V	132
R	H	LEU	A	157	L	H	LEU	V	136
R	H	ILE	A	158	L	H	TYR	V	121
R	H	ILE	A	158	L	H	TYR	V	124
R	H	MET	A	160	L	-	ARG	V	132
R	H	ALA	A	161	L	-	GLN	V	129
R	H	ILE	A	162	L	H	GLN	V	221
R	H	HIS	A	165	L	H	ARG	V	228
R	H	VAL	A	194	L	H	GLN	V	221
R	H	VAL	A	194	L	H	GLN	V	224
R	H	THR	A	197	L	H	LEU	V	217
R	H	THR	A	198	L	H	LEU	V	217
R	H	ILE	A	201	L	H	SER	V	213
R	H	ILE	A	201	L	H	LEU	V	214
R	H	ILE	A	201	L	H	LEU	V	217
R	H	ILE	A	204	L	H	VAL	V	206
R	H	ILE	A	204	L	H	ALA	V	209
R	H	LEU	A	205	L	H	SER	V	210
R	H	LEU	A	205	L	H	LEU	V	214
R	H	LEU	A	207	L	H	VAL	V	206
R	H	LEU	A	208	L	H	VAL	V	206
R	H	LEU	A	208	L	H	VAL	V	207
R	H	PHE	A	211	L	H	LEU	V	159
R	H	PHE	A	211	L	H	VAL	V	199
R	H	PHE	A	211	L	H	VAL	V	202
R	H	PHE	A	211	L	H	ASP	V	203
R	H	LEU	A	212	L	H	LEU	V	159
R	H	THR	A	215	L	H	LEU	V	159
R	H	THR	A	215	L	H	LEU	V	163
R	H	THR	A	215	L	H	VAL	V	199
R	H	PHE	A	219	L	H	LEU	V	159
R	H	PHE	A	219	L	H	ILE	V	162
R	H	PHE	A	219	L	H	LEU	V	163
R	H	PHE	A	219	L	-	ARG	V	166
R	H	GLN	A	222	L	-	ARG	V	166
R	H	SER	A	223	L	-	ARG	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

Q8NHA4_Q8NGC4.1 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	CD2	TYR	A	120	L	H	HG12	ILE	V	155
R	H	CD2	TYR	A	120	L	H	HG23	ILE	V	155
R	H	CE1	TYR	A	120	L	H	HG12	ILE	V	155
R	H	CE1	TYR	A	120	L	H	HD11	ILE	V	155
R	H	CE2	TYR	A	120	L	H	HG12	ILE	V	155
R	H	CE2	TYR	A	120	L	H	HG23	ILE	V	155
R	H	OH	TYR	A	120	L	H	HG12	ILE	V	155
R	H	CZ	TYR	A	120	L	H	HG12	ILE	V	155
R	H	OH	TYR	A	123	L	H	CD1	ILE	V	162
R	H	OH	TYR	A	123	L	H	HG23	ILE	V	162
R	H	OH	TYR	A	123	L	H	HD11	ILE	V	162
R	H	OH	TYR	A	123	L	H	HD12	ILE	V	162
R	H	OH	TYR	A	123	L	H	HD13	ILE	V	162
R	H	OH	TYR	A	123	L	-	HH21	ARG	V	166
R	H	CZ	TYR	A	123	L	H	HD12	ILE	V	162
R	H	CB	CYS	A	127	L	-	HH22	ARG	V	166
R	-	CE1	HIS	A	128	L	-	HH21	ARG	V	166
R	-	NE2	HIS	A	128	L	H	HD12	ILE	V	162
R	-	NE2	HIS	A	128	L	-	HH21	ARG	V	166
R	H	CA	VAL	A	140	L	H	HE3	MET	V	151
R	H	CB	VAL	A	140	L	H	HE1	MET	V	151
R	H	CB	VAL	A	140	L	H	HE3	MET	V	151
R	H	CG1	VAL	A	140	L	H	CE	MET	V	151
R	H	CG1	VAL	A	140	L	H	HE1	MET	V	151
R	H	CG1	VAL	A	140	L	H	HE2	MET	V	151
R	H	CG1	VAL	A	140	L	H	HE3	MET	V	151
R	H	CG2	VAL	A	140	L	H	CE	MET	V	151
R	H	CG2	VAL	A	140	L	H	HE1	MET	V	151
R	H	CG2	VAL	A	140	L	H	HE3	MET	V	151
R	H	CB	MET	A	143	L	H	HG3	MET	V	151
R	H	CG	MET	A	143	L	H	HB1	ALA	V	147
R	H	SD	MET	A	143	L	H	HB1	ALA	V	147
R	H	SD	MET	A	143	L	H	HG2	MET	V	151
R	H	SD	MET	A	143	L	H	HG3	MET	V	151
R	H	CE	MET	A	143	L	H	CB	ALA	V	147
R	H	CE	MET	A	143	L	H	HB1	ALA	V	147
R	H	CE	MET	A	143	L	H	HB3	ALA	V	147
R	H	CE	MET	A	144	L	H	HE2	MET	V	151
R	H	CE	MET	A	144	L	H	HE3	MET	V	151
R	H	CE	MET	A	144	L	H	CD1	ILE	V	155
R	H	CE	MET	A	144	L	H	HD11	ILE	V	155
R	H	CE	MET	A	144	L	H	HD13	ILE	V	155
R	H	CA	VAL	A	146	L	H	HD23	LEU	V	144
R	H	C	VAL	A	146	L	H	HD23	LEU	V	144
R	H	CB	VAL	A	146	L	H	CD1	LEU	V	144
R	H	CB	VAL	A	146	L	H	CD2	LEU	V	144
R	H	CB	VAL	A	146	L	H	HD12	LEU	V	144
R	H	CB	VAL	A	146	L	H	HD23	LEU	V	144
R	H	O	VAL	A	146	L	H	HD23	LEU	V	144
R	H	CG1	VAL	A	146	L	H	CG	LEU	V	144
R	H	CG1	VAL	A	146	L	H	CD1	LEU	V	144
R	H	CG1	VAL	A	146	L	H	CD2	LEU	V	144
R	H	CG1	VAL	A	146	L	H	HG	LEU	V	144
R	H	CG1	VAL	A	146	L	H	HD11	LEU	V	144
R	H	CG1	VAL	A	146	L	H	HD12	LEU	V	144
R	H	CG1	VAL	A	146	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	146	L	H	HD21	LEU	V	144
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	144
R	H	CG1	VAL	A	146	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	146	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	146	L	H	HD23	LEU	V	144
R	H	CB	MET	A	147	L	H	HA3	GLY	V	148
R	H	CG	MET	A	147	L	H	N	GLY	V	148
R	H	CG	MET	A	147	L	H	CA	GLY	V	148
R	H	CG	MET	A	147	L	H	HA2	GLY	V	148
R	H	CG	MET	A	147	L	H	HA3	GLY	V	148
R	H	SD	MET	A	147	L	H	O	LEU	V	144
R	H	SD	MET	A	147	L	H	HG	LEU	V	144
R	H	SD	MET	A	147	L	H	CA	LEU	V	145
R	H	SD	MET	A	147	L	H	O	LEU	V	145
R	H	SD	MET	A	147	L	H	HA	LEU	V	145
R	H	SD	MET	A	147	L	H	HD21	LEU	V	145
R	H	SD	MET	A	147	L	H	N	GLY	V	148
R	H	SD	MET	A	147	L	H	CA	GLY	V	148
R	H	SD	MET	A	147	L	H	C	GLY	V	148
R	H	SD	MET	A	147	L	H	H	GLY	V	148
R	H	SD	MET	A	147	L	H	HA2	GLY	V	148
R	H	SD	MET	A	147	L	H	HA3	GLY	V	148
R	H	CE	MET	A	147	L	H	O	LEU	V	145
R	H	CE	MET	A	147	L	H	HA	LEU	V	145
R	H	CE	MET	A	147	L	H	HD21	LEU	V	145
R	H	CE	MET	A	147	L	H	CA	GLY	V	148
R	H	CE	MET	A	147	L	H	C	GLY	V	148
R	H	CE	MET	A	147	L	H	HA2	GLY	V	148
R	H	CE	MET	A	147	L	H	HA3	GLY	V	148
R	H	CE	MET	A	147	L	H	N	ALA	V	149
R	H	CE	MET	A	147	L	H	H	ALA	V	149
R	H	CB	LEU	A	150	L	H	HD12	LEU	V	141
R	H	CB	LEU	A	150	L	H	HD21	LEU	V	145
R	H	CB	LEU	A	150	L	H	HD22	LEU	V	145
R	H	CG	LEU	A	150	L	H	CD1	LEU	V	141
R	H	CG	LEU	A	150	L	H	HD11	LEU	V	141
R	H	CG	LEU	A	150	L	H	HD12	LEU	V	141
R	H	CG	LEU	A	150	L	H	HD13	LEU	V	141
R	H	CG	LEU	A	150	L	H	HD21	LEU	V	144
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	150	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	141
R	H	CD1	LEU	A	150	L	H	HD11	LEU	V	141
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	141
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	150	L	H	CG	LEU	V	144
R	H	CD1	LEU	A	150	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	150	L	H	HB2	LEU	V	144
R	H	CD1	LEU	A	150	L	H	HG	LEU	V	144
R	H	CD1	LEU	A	150	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	150	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	150	L	H	CD2	LEU	V	145
R	H	CD1	LEU	A	150	L	H	HG	LEU	V	145
R	H	CD1	LEU	A	150	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	150	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	150	L	H	CD1	LEU	V	141
R	H	CD2	LEU	A	150	L	H	HD11	LEU	V	141
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	141
R	H	CD2	LEU	A	150	L	H	HD13	LEU	V	141
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	141
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	144
R	H	CA	VAL	A	154	L	H	OH	TYR	V	121
R	H	CB	VAL	A	154	L	H	OH	TYR	V	121
R	H	CB	VAL	A	154	L	H	CZ	TYR	V	121
R	H	CG1	VAL	A	154	L	H	CD1	TYR	V	121
R	H	CG1	VAL	A	154	L	H	CD2	TYR	V	121
R	H	CG1	VAL	A	154	L	H	CE1	TYR	V	121
R	H	CG1	VAL	A	154	L	H	CE2	TYR	V	121
R	H	CG1	VAL	A	154	L	H	OH	TYR	V	121
R	H	CG1	VAL	A	154	L	H	CZ	TYR	V	121
R	H	CG1	VAL	A	154	L	H	HE1	TYR	V	121
R	H	CG1	VAL	A	154	L	H	HE2	TYR	V	121
R	H	CG2	VAL	A	154	L	H	CE1	TYR	V	121
R	H	CG2	VAL	A	154	L	H	OH	TYR	V	121
R	H	CG2	VAL	A	154	L	H	CZ	TYR	V	121
R	H	CG2	VAL	A	154	L	H	HE1	TYR	V	121
R	H	CG	LEU	A	157	L	-	HH22	ARG	V	132
R	H	CD1	LEU	A	157	L	-	NH1	ARG	V	132
R	H	CD1	LEU	A	157	L	-	NH2	ARG	V	132
R	H	CD1	LEU	A	157	L	-	CZ	ARG	V	132
R	H	CD1	LEU	A	157	L	-	HH12	ARG	V	132
R	H	CD1	LEU	A	157	L	-	HH21	ARG	V	132
R	H	CD1	LEU	A	157	L	-	HH22	ARG	V	132
R	H	CD2	LEU	A	157	L	H	OH	TYR	V	121
R	H	CD2	LEU	A	157	L	H	HH	TYR	V	121
R	H	CD2	LEU	A	157	L	-	HH22	ARG	V	132
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	136
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	136
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	136
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	136
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	136
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	136
R	H	CG1	ILE	A	158	L	H	HE2	TYR	V	121
R	H	CG1	ILE	A	158	L	H	HE1	TYR	V	124
R	H	CD1	ILE	A	158	L	H	CE2	TYR	V	121
R	H	CD1	ILE	A	158	L	H	HD2	TYR	V	121
R	H	CD1	ILE	A	158	L	H	HE2	TYR	V	121
R	H	CE	MET	A	160	L	-	HH12	ARG	V	132
R	H	CE	MET	A	160	L	-	HH22	ARG	V	132
R	H	CB	ALA	A	161	L	-	NE2	GLN	V	129
R	H	CB	ALA	A	161	L	-	HE21	GLN	V	129
R	H	CB	ALA	A	161	L	-	HE22	GLN	V	129
R	H	CD1	ILE	A	162	L	H	NE2	GLN	V	221
R	H	CD1	ILE	A	162	L	H	HE21	GLN	V	221
R	H	CD2	HIS	A	165	L	H	HH12	ARG	V	228
R	H	CE1	HIS	A	165	L	H	HH12	ARG	V	228
R	H	NE2	HIS	A	165	L	H	NH1	ARG	V	228
R	H	NE2	HIS	A	165	L	H	HH12	ARG	V	228
R	H	NE2	HIS	A	165	L	H	HH22	ARG	V	228
R	H	CB	VAL	A	194	L	H	HE21	GLN	V	221
R	H	CB	VAL	A	194	L	H	HE22	GLN	V	221
R	H	CG1	VAL	A	194	L	H	CD	GLN	V	221
R	H	CG1	VAL	A	194	L	H	NE2	GLN	V	221
R	H	CG1	VAL	A	194	L	H	HE21	GLN	V	221
R	H	CG1	VAL	A	194	L	H	HE22	GLN	V	221
R	H	CG2	VAL	A	194	L	H	HE22	GLN	V	221
R	H	CG2	VAL	A	194	L	H	NE2	GLN	V	224
R	H	CG2	VAL	A	194	L	H	HE22	GLN	V	224
R	H	CA	THR	A	197	L	H	HD22	LEU	V	217
R	H	C	THR	A	197	L	H	HD12	LEU	V	217
R	H	C	THR	A	197	L	H	HD22	LEU	V	217
R	H	CB	THR	A	197	L	H	HD22	LEU	V	217
R	H	O	THR	A	197	L	H	HD12	LEU	V	217
R	H	O	THR	A	197	L	H	HD22	LEU	V	217
R	H	CG2	THR	A	197	L	H	CD2	LEU	V	217
R	H	CG2	THR	A	197	L	H	HD21	LEU	V	217
R	H	CG2	THR	A	197	L	H	HD22	LEU	V	217
R	H	N	THR	A	198	L	H	CD2	LEU	V	217
R	H	N	THR	A	198	L	H	HD12	LEU	V	217
R	H	N	THR	A	198	L	H	HD22	LEU	V	217
R	H	N	THR	A	198	L	H	HD23	LEU	V	217
R	H	CA	THR	A	198	L	H	CD1	LEU	V	217
R	H	CA	THR	A	198	L	H	CD2	LEU	V	217
R	H	CA	THR	A	198	L	H	HD12	LEU	V	217
R	H	CA	THR	A	198	L	H	HD13	LEU	V	217
R	H	CA	THR	A	198	L	H	HD22	LEU	V	217
R	H	CA	THR	A	198	L	H	HD23	LEU	V	217
R	H	C	THR	A	198	L	H	HD12	LEU	V	217
R	H	CB	THR	A	198	L	H	HD13	LEU	V	217
R	H	CB	THR	A	198	L	H	HD23	LEU	V	217
R	H	O	THR	A	198	L	H	HD12	LEU	V	217
R	H	O	THR	A	198	L	H	HD13	LEU	V	217
R	H	CG2	THR	A	198	L	H	HD13	LEU	V	217
R	H	CG2	THR	A	198	L	H	HD23	LEU	V	217
R	H	OG1	THR	A	198	L	H	CD2	LEU	V	217
R	H	OG1	THR	A	198	L	H	HD13	LEU	V	217
R	H	OG1	THR	A	198	L	H	HD22	LEU	V	217
R	H	OG1	THR	A	198	L	H	HD23	LEU	V	217
R	H	CA	ILE	A	201	L	H	HB3	SER	V	213
R	H	CA	ILE	A	201	L	H	HD12	LEU	V	217
R	H	CB	ILE	A	201	L	H	CB	SER	V	213
R	H	CB	ILE	A	201	L	H	HB2	SER	V	213
R	H	CB	ILE	A	201	L	H	HB3	SER	V	213
R	H	CB	ILE	A	201	L	H	CD1	LEU	V	217
R	H	CB	ILE	A	201	L	H	HG	LEU	V	217
R	H	CB	ILE	A	201	L	H	HD11	LEU	V	217
R	H	CB	ILE	A	201	L	H	HD12	LEU	V	217
R	H	CB	ILE	A	201	L	H	HD13	LEU	V	217
R	H	CG1	ILE	A	201	L	H	CB	SER	V	213
R	H	CG1	ILE	A	201	L	H	OG	SER	V	213
R	H	CG1	ILE	A	201	L	H	HB2	SER	V	213
R	H	CG1	ILE	A	201	L	H	HB3	SER	V	213
R	H	CG1	ILE	A	201	L	H	CG	LEU	V	217
R	H	CG1	ILE	A	201	L	H	CD1	LEU	V	217
R	H	CG1	ILE	A	201	L	H	HG	LEU	V	217
R	H	CG1	ILE	A	201	L	H	HD11	LEU	V	217
R	H	CG1	ILE	A	201	L	H	HD12	LEU	V	217
R	H	CG1	ILE	A	201	L	H	HD22	LEU	V	217
R	H	CG2	ILE	A	201	L	H	CA	SER	V	213
R	H	CG2	ILE	A	201	L	H	C	SER	V	213
R	H	CG2	ILE	A	201	L	H	CB	SER	V	213
R	H	CG2	ILE	A	201	L	H	O	SER	V	213
R	H	CG2	ILE	A	201	L	H	OG	SER	V	213
R	H	CG2	ILE	A	201	L	H	HB2	SER	V	213
R	H	CG2	ILE	A	201	L	H	HB3	SER	V	213
R	H	CG2	ILE	A	201	L	H	N	LEU	V	214
R	H	CG2	ILE	A	201	L	H	H	LEU	V	214
R	H	CG2	ILE	A	201	L	H	HA	LEU	V	214
R	H	CG2	ILE	A	201	L	H	HG	LEU	V	214
R	H	CG2	ILE	A	201	L	H	HD21	LEU	V	214
R	H	CG2	ILE	A	201	L	H	CD1	LEU	V	217
R	H	CG2	ILE	A	201	L	H	HG	LEU	V	217
R	H	CG2	ILE	A	201	L	H	HD11	LEU	V	217
R	H	CG2	ILE	A	201	L	H	HD12	LEU	V	217
R	H	CD1	ILE	A	201	L	H	C	SER	V	213
R	H	CD1	ILE	A	201	L	H	CB	SER	V	213
R	H	CD1	ILE	A	201	L	H	O	SER	V	213
R	H	CD1	ILE	A	201	L	H	HA	SER	V	213
R	H	CD1	ILE	A	201	L	H	HB3	SER	V	213
R	H	CD1	ILE	A	201	L	H	CB	LEU	V	217
R	H	CD1	ILE	A	201	L	H	CG	LEU	V	217
R	H	CD1	ILE	A	201	L	H	CD1	LEU	V	217
R	H	CD1	ILE	A	201	L	H	CD2	LEU	V	217
R	H	CD1	ILE	A	201	L	H	H	LEU	V	217
R	H	CD1	ILE	A	201	L	H	HG	LEU	V	217
R	H	CD1	ILE	A	201	L	H	HD11	LEU	V	217
R	H	CD1	ILE	A	201	L	H	HD12	LEU	V	217
R	H	CD1	ILE	A	201	L	H	HD13	LEU	V	217
R	H	CD1	ILE	A	201	L	H	HD21	LEU	V	217
R	H	CD1	ILE	A	201	L	H	HD22	LEU	V	217
R	H	CD1	ILE	A	201	L	H	HD23	LEU	V	217
R	H	O	ILE	A	204	L	H	HG13	VAL	V	206
R	H	CG2	ILE	A	204	L	H	HB1	ALA	V	209
R	H	CG2	ILE	A	204	L	H	HB3	ALA	V	209
R	H	N	LEU	A	205	L	H	HB3	SER	V	210
R	H	CA	LEU	A	205	L	H	HB2	SER	V	210
R	H	CA	LEU	A	205	L	H	HB3	SER	V	210
R	H	CB	LEU	A	205	L	H	HB2	SER	V	210
R	H	CB	LEU	A	205	L	H	HB3	SER	V	210
R	H	CG	LEU	A	205	L	H	HB2	SER	V	210
R	H	CG	LEU	A	205	L	H	HD13	LEU	V	214
R	H	CD1	LEU	A	205	L	H	CB	SER	V	210
R	H	CD1	LEU	A	205	L	H	OG	SER	V	210
R	H	CD1	LEU	A	205	L	H	HB2	SER	V	210
R	H	CD1	LEU	A	205	L	H	HB3	SER	V	210
R	H	CD1	LEU	A	205	L	H	HD13	LEU	V	214
R	H	CD2	LEU	A	205	L	H	HD13	LEU	V	214
R	H	CD2	LEU	A	205	L	H	HD22	LEU	V	214
R	H	C	LEU	A	207	L	H	HG12	VAL	V	206
R	H	CB	LEU	A	207	L	H	HG22	VAL	V	206
R	H	CB	LEU	A	207	L	H	HG23	VAL	V	206
R	H	O	LEU	A	207	L	H	HG12	VAL	V	206
R	H	O	LEU	A	207	L	H	HG23	VAL	V	206
R	H	N	LEU	A	208	L	H	CG1	VAL	V	206
R	H	N	LEU	A	208	L	H	HG12	VAL	V	206
R	H	N	LEU	A	208	L	H	HG13	VAL	V	206
R	H	CA	LEU	A	208	L	H	CG1	VAL	V	206
R	H	CA	LEU	A	208	L	H	HG11	VAL	V	206
R	H	CA	LEU	A	208	L	H	HG12	VAL	V	206
R	H	CA	LEU	A	208	L	H	HG13	VAL	V	206
R	H	CB	LEU	A	208	L	H	CG1	VAL	V	206
R	H	CB	LEU	A	208	L	H	HG11	VAL	V	206
R	H	CB	LEU	A	208	L	H	HG12	VAL	V	206
R	H	CB	LEU	A	208	L	H	HG13	VAL	V	206
R	H	CG	LEU	A	208	L	H	HG11	VAL	V	206
R	H	CG	LEU	A	208	L	H	HG12	VAL	V	206
R	H	CD1	LEU	A	208	L	H	CG1	VAL	V	206
R	H	CD1	LEU	A	208	L	H	HG11	VAL	V	206
R	H	CD1	LEU	A	208	L	H	HG12	VAL	V	206
R	H	CD1	LEU	A	208	L	H	HG21	VAL	V	207
R	H	CD1	LEU	A	208	L	H	HG23	VAL	V	207
R	H	CB	PHE	A	211	L	H	HG11	VAL	V	202
R	H	CG	PHE	A	211	L	H	HG11	VAL	V	202
R	H	CG	PHE	A	211	L	H	HA	ASP	V	203
R	H	CG	PHE	A	211	L	H	HB2	ASP	V	203
R	H	CD1	PHE	A	211	L	H	CA	ASP	V	203
R	H	CD1	PHE	A	211	L	H	CB	ASP	V	203
R	H	CD1	PHE	A	211	L	H	CG	ASP	V	203
R	H	CD1	PHE	A	211	L	H	OD1	ASP	V	203
R	H	CD1	PHE	A	211	L	H	HA	ASP	V	203
R	H	CD1	PHE	A	211	L	H	HB2	ASP	V	203
R	H	CD2	PHE	A	211	L	H	CG1	VAL	V	202
R	H	CD2	PHE	A	211	L	H	HB	VAL	V	202
R	H	CD2	PHE	A	211	L	H	HG11	VAL	V	202
R	H	CD2	PHE	A	211	L	H	HG12	VAL	V	202
R	H	CD2	PHE	A	211	L	H	HA	ASP	V	203
R	H	CD2	PHE	A	211	L	H	HB2	ASP	V	203
R	H	CE1	PHE	A	211	L	H	HD21	LEU	V	159
R	H	CE1	PHE	A	211	L	H	HD23	LEU	V	159
R	H	CE1	PHE	A	211	L	H	N	ASP	V	203
R	H	CE1	PHE	A	211	L	H	CA	ASP	V	203
R	H	CE1	PHE	A	211	L	H	CB	ASP	V	203
R	H	CE1	PHE	A	211	L	H	CG	ASP	V	203
R	H	CE1	PHE	A	211	L	H	OD1	ASP	V	203
R	H	CE1	PHE	A	211	L	H	HA	ASP	V	203
R	H	CE1	PHE	A	211	L	H	HB2	ASP	V	203
R	H	CE1	PHE	A	211	L	H	HB3	ASP	V	203
R	H	CE2	PHE	A	211	L	H	O	VAL	V	199
R	H	CE2	PHE	A	211	L	H	CG1	VAL	V	199
R	H	CE2	PHE	A	211	L	H	HA	VAL	V	199
R	H	CE2	PHE	A	211	L	H	HG11	VAL	V	199
R	H	CE2	PHE	A	211	L	H	HG12	VAL	V	199
R	H	CE2	PHE	A	211	L	H	CB	VAL	V	202
R	H	CE2	PHE	A	211	L	H	CG1	VAL	V	202
R	H	CE2	PHE	A	211	L	H	HB	VAL	V	202
R	H	CE2	PHE	A	211	L	H	HG11	VAL	V	202
R	H	CE2	PHE	A	211	L	H	HG12	VAL	V	202
R	H	CE2	PHE	A	211	L	H	N	ASP	V	203
R	H	CE2	PHE	A	211	L	H	CA	ASP	V	203
R	H	CE2	PHE	A	211	L	H	CB	ASP	V	203
R	H	CE2	PHE	A	211	L	H	H	ASP	V	203
R	H	CE2	PHE	A	211	L	H	HA	ASP	V	203
R	H	CE2	PHE	A	211	L	H	HB2	ASP	V	203
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	159
R	H	CZ	PHE	A	211	L	H	O	VAL	V	199
R	H	CZ	PHE	A	211	L	H	CG1	VAL	V	199
R	H	CZ	PHE	A	211	L	H	HG11	VAL	V	199
R	H	CZ	PHE	A	211	L	H	HG12	VAL	V	199
R	H	CZ	PHE	A	211	L	H	HB	VAL	V	202
R	H	CZ	PHE	A	211	L	H	HG11	VAL	V	202
R	H	CZ	PHE	A	211	L	H	N	ASP	V	203
R	H	CZ	PHE	A	211	L	H	CA	ASP	V	203
R	H	CZ	PHE	A	211	L	H	CB	ASP	V	203
R	H	CZ	PHE	A	211	L	H	CG	ASP	V	203
R	H	CZ	PHE	A	211	L	H	OD1	ASP	V	203
R	H	CZ	PHE	A	211	L	H	H	ASP	V	203
R	H	CZ	PHE	A	211	L	H	HA	ASP	V	203
R	H	CZ	PHE	A	211	L	H	HB2	ASP	V	203
R	H	CZ	PHE	A	211	L	H	HB3	ASP	V	203
R	H	CD2	LEU	A	212	L	H	HD22	LEU	V	159
R	H	CB	THR	A	215	L	H	HD12	LEU	V	159
R	H	CB	THR	A	215	L	H	HD23	LEU	V	159
R	H	CG2	THR	A	215	L	H	CD1	LEU	V	159
R	H	CG2	THR	A	215	L	H	CD2	LEU	V	159
R	H	CG2	THR	A	215	L	H	HD11	LEU	V	159
R	H	CG2	THR	A	215	L	H	HD12	LEU	V	159
R	H	CG2	THR	A	215	L	H	HD13	LEU	V	159
R	H	CG2	THR	A	215	L	H	HD23	LEU	V	159
R	H	CG2	THR	A	215	L	H	HD12	LEU	V	163
R	H	CG2	THR	A	215	L	H	HD22	LEU	V	163
R	H	CG2	THR	A	215	L	H	HG13	VAL	V	199
R	H	OG1	THR	A	215	L	H	HD12	LEU	V	159
R	H	OG1	THR	A	215	L	H	HD23	LEU	V	159
R	H	OG1	THR	A	215	L	H	CG1	VAL	V	199
R	H	OG1	THR	A	215	L	H	HG12	VAL	V	199
R	H	OG1	THR	A	215	L	H	HG13	VAL	V	199
R	H	CD1	PHE	A	219	L	-	NH1	ARG	V	166
R	H	CD1	PHE	A	219	L	-	HD2	ARG	V	166
R	H	CD1	PHE	A	219	L	-	HH11	ARG	V	166
R	H	CD2	PHE	A	219	L	H	HD22	LEU	V	163
R	H	CE1	PHE	A	219	L	H	HG21	ILE	V	162
R	H	CE1	PHE	A	219	L	H	CD2	LEU	V	163
R	H	CE1	PHE	A	219	L	H	HD21	LEU	V	163
R	H	CE1	PHE	A	219	L	H	HD22	LEU	V	163
R	H	CE1	PHE	A	219	L	-	HD2	ARG	V	166
R	H	CE2	PHE	A	219	L	H	CD1	LEU	V	159
R	H	CE2	PHE	A	219	L	H	HD11	LEU	V	159
R	H	CE2	PHE	A	219	L	H	HD12	LEU	V	159
R	H	CE2	PHE	A	219	L	H	CD2	LEU	V	163
R	H	CE2	PHE	A	219	L	H	HG	LEU	V	163
R	H	CE2	PHE	A	219	L	H	HD21	LEU	V	163
R	H	CE2	PHE	A	219	L	H	HD22	LEU	V	163
R	H	CZ	PHE	A	219	L	H	HD11	LEU	V	159
R	H	CZ	PHE	A	219	L	H	HG21	ILE	V	162
R	H	CZ	PHE	A	219	L	H	CG	LEU	V	163
R	H	CZ	PHE	A	219	L	H	CD2	LEU	V	163
R	H	CZ	PHE	A	219	L	H	HA	LEU	V	163
R	H	CZ	PHE	A	219	L	H	HG	LEU	V	163
R	H	CZ	PHE	A	219	L	H	HD21	LEU	V	163
R	H	CZ	PHE	A	219	L	H	HD22	LEU	V	163
R	H	CZ	PHE	A	219	L	H	HD23	LEU	V	163
R	H	CZ	PHE	A	219	L	-	HD2	ARG	V	166
R	H	OE1	GLN	A	222	L	-	HH11	ARG	V	166
R	H	OG	SER	A	223	L	-	HH12	ARG	V	166

- 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