IID

Q6IEZ7_Q8NGC4.38 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	222	L	H	TRP	V	50
R	H	LEU	A	223	L	H	ALA	V	51
R	H	LEU	A	226	L	H	LEU	V	43
R	H	LEU	A	226	L	H	ILE	V	47
R	H	LEU	A	226	L	H	TRP	V	50
R	H	HIS	A	230	L	H	ILE	V	47
R	H	ARG	A	238	L	H	LEU	V	40
R	H	ARG	A	238	L	H	LEU	V	43
R	H	LYS	A	239	L	H	TYR	V	35
R	H	LYS	A	239	L	H	SER	V	76
R	H	PHE	A	242	L	H	LEU	V	43
R	H	PHE	A	242	L	H	LEU	V	46
R	H	PHE	A	242	L	H	MET	V	72
R	H	SER	A	246	L	H	VAL	V	69
R	H	LEU	A	249	L	H	TRP	V	50
R	H	THR	A	250	L	H	TRP	V	150
R	H	ILE	A	253	L	H	ALA	V	143
R	H	ILE	A	253	L	H	VAL	V	146
R	H	ILE	A	253	L	H	ALA	V	147
R	H	LEU	A	254	L	H	ALA	V	147
R	H	LEU	A	254	L	H	TRP	V	150
R	H	LEU	A	254	L	H	MET	V	151
R	H	GLY	A	257	L	H	LEU	V	144
R	H	ALA	A	258	L	H	LEU	V	144
R	H	VAL	A	260	L	H	LYS	V	140
R	H	TYR	A	261	L	H	LEU	V	144
R	H	MET	A	264	L	H	LYS	V	140
R	-	LEU	A	265	L	H	LYS	V	140
R	H	TYR	A	269	L	H	VAL	V	135
R	H	TYR	A	269	L	H	LEU	V	136
R	H	TYR	A	269	L	H	LEU	V	141
R	H	VAL	A	278	L	H	LEU	V	144
R	H	PHE	A	281	L	H	GLY	V	148
R	H	PHE	A	281	L	H	MET	V	151
R	H	LEU	A	285	L	H	MET	V	151
R	H	LEU	A	285	L	H	ILE	V	155
R	H	THR	A	286	L	H	MET	V	151
R	H	LEU	A	289	L	H	MET	V	151
R	H	LEU	A	289	L	H	SER	V	154
R	H	LEU	A	296	L	H	TYR	V	103
R	H	LEU	A	296	L	H	PHE	V	104
R	-	ARG	A	297	L	H	PHE	V	104
R	-	ARG	A	297	L	H	PHE	V	107
R	-	ARG	A	297	L	H	LEU	V	108
R	-	ARG	A	297	L	H	TRP	V	150
R	H	LYS	A	41	L	H	ILE	V	162

- 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

Q6IEZ7_Q8NGC4.38 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	NZ	LYS	A	41	L	H	HD11	ILE	V	162
R	H	NZ	LYS	A	41	L	H	HD12	ILE	V	162
R	H	CB	TYR	A	222	L	H	CZ3	TRP	V	50
R	H	CB	TYR	A	222	L	H	HE3	TRP	V	50
R	H	CB	TYR	A	222	L	H	HZ3	TRP	V	50
R	H	CG	TYR	A	222	L	H	CZ3	TRP	V	50
R	H	CG	TYR	A	222	L	H	HZ3	TRP	V	50
R	H	CD1	TYR	A	222	L	H	CZ3	TRP	V	50
R	H	CD1	TYR	A	222	L	H	HZ3	TRP	V	50
R	H	CD2	TYR	A	222	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	223	L	H	HA	ALA	V	51
R	H	CD1	LEU	A	223	L	H	HB2	ALA	V	51
R	H	CB	LEU	A	226	L	H	HG12	ILE	V	47
R	H	O	LEU	A	226	L	H	HD11	ILE	V	47
R	H	O	LEU	A	226	L	H	HD13	ILE	V	47
R	H	CG	LEU	A	226	L	H	HG12	ILE	V	47
R	H	CD1	LEU	A	226	L	H	HA	ILE	V	47
R	H	CD1	LEU	A	226	L	H	HG12	ILE	V	47
R	H	CD1	LEU	A	226	L	H	CB	TRP	V	50
R	H	CD1	LEU	A	226	L	H	CE3	TRP	V	50
R	H	CD1	LEU	A	226	L	H	HB2	TRP	V	50
R	H	CD1	LEU	A	226	L	H	HB3	TRP	V	50
R	H	CD1	LEU	A	226	L	H	HE3	TRP	V	50
R	H	CD2	LEU	A	226	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	226	L	H	CG1	ILE	V	47
R	H	CD2	LEU	A	226	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	226	L	H	HG13	ILE	V	47
R	H	CB	HIS	A	230	L	H	HD11	ILE	V	47
R	H	CB	HIS	A	230	L	H	HD13	ILE	V	47
R	H	CG	HIS	A	230	L	H	HD13	ILE	V	47
R	H	CD2	HIS	A	230	L	H	CD1	ILE	V	47
R	H	CD2	HIS	A	230	L	H	HD11	ILE	V	47
R	H	CD2	HIS	A	230	L	H	HD12	ILE	V	47
R	H	CD2	HIS	A	230	L	H	HD13	ILE	V	47
R	H	NE	ARG	A	238	L	H	HD22	LEU	V	43
R	H	NE	ARG	A	238	L	H	HD23	LEU	V	43
R	H	NH1	ARG	A	238	L	H	CD2	LEU	V	40
R	H	NH1	ARG	A	238	L	H	HD21	LEU	V	40
R	H	NH1	ARG	A	238	L	H	HD22	LEU	V	40
R	H	NH2	ARG	A	238	L	H	CD2	LEU	V	40
R	H	NH2	ARG	A	238	L	H	HA	LEU	V	40
R	H	NH2	ARG	A	238	L	H	HD21	LEU	V	40
R	H	NH2	ARG	A	238	L	H	HD22	LEU	V	40
R	H	NH2	ARG	A	238	L	H	HD23	LEU	V	40
R	H	NH2	ARG	A	238	L	H	CD2	LEU	V	43
R	H	NH2	ARG	A	238	L	H	HD21	LEU	V	43
R	H	NH2	ARG	A	238	L	H	HD22	LEU	V	43
R	H	NH2	ARG	A	238	L	H	HD23	LEU	V	43
R	H	CZ	ARG	A	238	L	H	CD2	LEU	V	40
R	H	CZ	ARG	A	238	L	H	HD21	LEU	V	40
R	H	CZ	ARG	A	238	L	H	HD22	LEU	V	40
R	H	CZ	ARG	A	238	L	H	HD21	LEU	V	43
R	H	CZ	ARG	A	238	L	H	HD23	LEU	V	43
R	H	CD	LYS	A	239	L	H	HH	TYR	V	35
R	H	CE	LYS	A	239	L	H	HH	TYR	V	35
R	H	CE	LYS	A	239	L	H	HB3	SER	V	76
R	H	NZ	LYS	A	239	L	H	HH	TYR	V	35
R	H	CG	PHE	A	242	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	242	L	H	CE	MET	V	72
R	H	CG	PHE	A	242	L	H	HE1	MET	V	72
R	H	CG	PHE	A	242	L	H	HE3	MET	V	72
R	H	CD1	PHE	A	242	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	242	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	242	L	H	CE	MET	V	72
R	H	CD1	PHE	A	242	L	H	HE1	MET	V	72
R	H	CD1	PHE	A	242	L	H	HE3	MET	V	72
R	H	CD2	PHE	A	242	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	242	L	H	HD23	LEU	V	43
R	H	CD2	PHE	A	242	L	H	CE	MET	V	72
R	H	CD2	PHE	A	242	L	H	HE1	MET	V	72
R	H	CD2	PHE	A	242	L	H	HE3	MET	V	72
R	H	CE1	PHE	A	242	L	H	CG	LEU	V	43
R	H	CE1	PHE	A	242	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	242	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	242	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	242	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	242	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	242	L	H	HD21	LEU	V	46
R	H	CE1	PHE	A	242	L	H	HE1	MET	V	72
R	H	CE2	PHE	A	242	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	242	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	242	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	242	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	242	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	242	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	242	L	H	HE1	MET	V	72
R	H	CE2	PHE	A	242	L	H	HE2	MET	V	72
R	H	CZ	PHE	A	242	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	242	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	242	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	242	L	H	HB2	LEU	V	43
R	H	CZ	PHE	A	242	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	242	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	242	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	242	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	242	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	242	L	H	HE1	MET	V	72
R	H	CB	SER	A	246	L	H	CG1	VAL	V	69
R	H	CB	SER	A	246	L	H	HG12	VAL	V	69
R	H	CB	SER	A	246	L	H	HG13	VAL	V	69
R	H	CB	LEU	A	249	L	H	HH2	TRP	V	50
R	H	CG	LEU	A	249	L	H	CH2	TRP	V	50
R	H	CG	LEU	A	249	L	H	HH2	TRP	V	50
R	H	CD1	LEU	A	249	L	H	CH2	TRP	V	50
R	H	CD1	LEU	A	249	L	H	CZ2	TRP	V	50
R	H	CD1	LEU	A	249	L	H	CZ3	TRP	V	50
R	H	CD1	LEU	A	249	L	H	HH2	TRP	V	50
R	H	CD1	LEU	A	249	L	H	HZ2	TRP	V	50
R	H	CD1	LEU	A	249	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	249	L	H	CH2	TRP	V	50
R	H	CD2	LEU	A	249	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	249	L	H	HH2	TRP	V	50
R	H	CD2	LEU	A	249	L	H	HZ3	TRP	V	50
R	H	CG2	THR	A	250	L	H	CD2	TRP	V	150
R	H	CG2	THR	A	250	L	H	CE3	TRP	V	150
R	H	CG2	THR	A	250	L	H	HE3	TRP	V	150
R	H	OG1	THR	A	250	L	H	CH2	TRP	V	150
R	H	C	ILE	A	253	L	H	HB3	ALA	V	147
R	H	O	ILE	A	253	L	H	CB	ALA	V	147
R	H	O	ILE	A	253	L	H	HB1	ALA	V	147
R	H	O	ILE	A	253	L	H	HB3	ALA	V	147
R	H	CG2	ILE	A	253	L	H	O	ALA	V	143
R	H	CG2	ILE	A	253	L	H	CG1	VAL	V	146
R	H	CG2	ILE	A	253	L	H	HB	VAL	V	146
R	H	CG2	ILE	A	253	L	H	HG11	VAL	V	146
R	H	CG2	ILE	A	253	L	H	HG13	VAL	V	146
R	H	CG2	ILE	A	253	L	H	HB3	ALA	V	147
R	H	N	LEU	A	254	L	H	HB1	ALA	V	147
R	H	N	LEU	A	254	L	H	HB3	ALA	V	147
R	H	CA	LEU	A	254	L	H	CB	ALA	V	147
R	H	CA	LEU	A	254	L	H	HB1	ALA	V	147
R	H	CA	LEU	A	254	L	H	HB3	ALA	V	147
R	H	C	LEU	A	254	L	H	HB1	ALA	V	147
R	H	CB	LEU	A	254	L	H	HB1	ALA	V	147
R	H	O	LEU	A	254	L	H	HB1	ALA	V	147
R	H	CG	LEU	A	254	L	H	HA	ALA	V	147
R	H	CG	LEU	A	254	L	H	HB1	ALA	V	147
R	H	CG	LEU	A	254	L	H	HG2	MET	V	151
R	H	CD2	LEU	A	254	L	H	CA	ALA	V	147
R	H	CD2	LEU	A	254	L	H	C	ALA	V	147
R	H	CD2	LEU	A	254	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	254	L	H	O	ALA	V	147
R	H	CD2	LEU	A	254	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	254	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	254	L	H	HB3	ALA	V	147
R	H	CD2	LEU	A	254	L	H	HB3	TRP	V	150
R	H	CD2	LEU	A	254	L	H	CG	MET	V	151
R	H	CD2	LEU	A	254	L	H	HG2	MET	V	151
R	H	CD2	LEU	A	254	L	H	HG3	MET	V	151
R	H	CA	GLY	A	257	L	H	HA	LEU	V	144
R	H	C	GLY	A	257	L	H	CD1	LEU	V	144
R	H	C	GLY	A	257	L	H	HA	LEU	V	144
R	H	C	GLY	A	257	L	H	HB3	LEU	V	144
R	H	C	GLY	A	257	L	H	HD11	LEU	V	144
R	H	C	GLY	A	257	L	H	HD13	LEU	V	144
R	H	O	GLY	A	257	L	H	CD1	LEU	V	144
R	H	O	GLY	A	257	L	H	HB3	LEU	V	144
R	H	O	GLY	A	257	L	H	HD11	LEU	V	144
R	H	O	GLY	A	257	L	H	HD13	LEU	V	144
R	H	N	ALA	A	258	L	H	HD11	LEU	V	144
R	H	N	ALA	A	258	L	H	HD13	LEU	V	144
R	H	CA	ALA	A	258	L	H	HD13	LEU	V	144
R	H	CA	VAL	A	260	L	H	HD3	LYS	V	140
R	H	C	VAL	A	260	L	H	HD3	LYS	V	140
R	H	CB	VAL	A	260	L	H	HB3	LYS	V	140
R	H	CB	VAL	A	260	L	H	HG3	LYS	V	140
R	H	CB	VAL	A	260	L	H	HD3	LYS	V	140
R	H	O	VAL	A	260	L	H	HD3	LYS	V	140
R	H	CG1	VAL	A	260	L	H	CB	LYS	V	140
R	H	CG1	VAL	A	260	L	H	CG	LYS	V	140
R	H	CG1	VAL	A	260	L	H	CD	LYS	V	140
R	H	CG1	VAL	A	260	L	H	CE	LYS	V	140
R	H	CG1	VAL	A	260	L	H	HA	LYS	V	140
R	H	CG1	VAL	A	260	L	H	HB2	LYS	V	140
R	H	CG1	VAL	A	260	L	H	HB3	LYS	V	140
R	H	CG1	VAL	A	260	L	H	HG2	LYS	V	140
R	H	CG1	VAL	A	260	L	H	HG3	LYS	V	140
R	H	CG1	VAL	A	260	L	H	HD2	LYS	V	140
R	H	CG1	VAL	A	260	L	H	HD3	LYS	V	140
R	H	CG1	VAL	A	260	L	H	HE2	LYS	V	140
R	H	CG1	VAL	A	260	L	H	HZ2	LYS	V	140
R	H	CG2	VAL	A	260	L	H	HG3	LYS	V	140
R	H	CG2	VAL	A	260	L	H	HD3	LYS	V	140
R	H	CG2	VAL	A	260	L	H	HE2	LYS	V	140
R	H	CA	TYR	A	261	L	H	HD22	LEU	V	144
R	H	CB	TYR	A	261	L	H	CD1	LEU	V	144
R	H	CB	TYR	A	261	L	H	CD2	LEU	V	144
R	H	CB	TYR	A	261	L	H	HB3	LEU	V	144
R	H	CB	TYR	A	261	L	H	HD13	LEU	V	144
R	H	CB	TYR	A	261	L	H	HD21	LEU	V	144
R	H	CB	TYR	A	261	L	H	HD22	LEU	V	144
R	H	CB	TYR	A	261	L	H	HD23	LEU	V	144
R	H	CG	TYR	A	261	L	H	CD2	LEU	V	144
R	H	CG	TYR	A	261	L	H	HD13	LEU	V	144
R	H	CG	TYR	A	261	L	H	HD21	LEU	V	144
R	H	CG	TYR	A	261	L	H	HD22	LEU	V	144
R	H	CG	TYR	A	261	L	H	HD23	LEU	V	144
R	H	CD1	TYR	A	261	L	H	HD22	LEU	V	144
R	H	CD1	TYR	A	261	L	H	HD23	LEU	V	144
R	H	CD2	TYR	A	261	L	H	CD2	LEU	V	144
R	H	CD2	TYR	A	261	L	H	HD21	LEU	V	144
R	H	CD2	TYR	A	261	L	H	HD22	LEU	V	144
R	H	CD2	TYR	A	261	L	H	HD23	LEU	V	144
R	H	CE2	TYR	A	261	L	H	CD2	LEU	V	144
R	H	CE2	TYR	A	261	L	H	HD21	LEU	V	144
R	H	CE2	TYR	A	261	L	H	HD22	LEU	V	144
R	H	CE2	TYR	A	261	L	H	HD23	LEU	V	144
R	H	CA	MET	A	264	L	H	HZ2	LYS	V	140
R	H	C	MET	A	264	L	H	HZ2	LYS	V	140
R	H	CB	MET	A	264	L	H	NZ	LYS	V	140
R	H	CB	MET	A	264	L	H	HD3	LYS	V	140
R	H	CB	MET	A	264	L	H	HZ1	LYS	V	140
R	H	CB	MET	A	264	L	H	HZ2	LYS	V	140
R	H	CB	MET	A	264	L	H	HZ3	LYS	V	140
R	H	O	MET	A	264	L	H	HZ2	LYS	V	140
R	H	O	MET	A	264	L	H	HZ3	LYS	V	140
R	H	CG	MET	A	264	L	H	NZ	LYS	V	140
R	H	CG	MET	A	264	L	H	HZ1	LYS	V	140
R	H	CG	MET	A	264	L	H	HZ2	LYS	V	140
R	H	SD	MET	A	264	L	H	CE	LYS	V	140
R	H	SD	MET	A	264	L	H	NZ	LYS	V	140
R	H	SD	MET	A	264	L	H	HE2	LYS	V	140
R	H	SD	MET	A	264	L	H	HZ1	LYS	V	140
R	H	SD	MET	A	264	L	H	HZ2	LYS	V	140
R	H	CE	MET	A	264	L	H	HZ1	LYS	V	140
R	H	CE	MET	A	264	L	H	HZ2	LYS	V	140
R	-	CD1	LEU	A	265	L	H	CB	LYS	V	140
R	-	CD1	LEU	A	265	L	H	CD	LYS	V	140
R	-	CD1	LEU	A	265	L	H	HB2	LYS	V	140
R	-	CD1	LEU	A	265	L	H	HB3	LYS	V	140
R	-	CD1	LEU	A	265	L	H	HD2	LYS	V	140
R	-	CD1	LEU	A	265	L	H	HD3	LYS	V	140
R	H	CE1	TYR	A	269	L	H	HD22	LEU	V	141
R	H	OH	TYR	A	269	L	H	C	VAL	V	135
R	H	OH	TYR	A	269	L	H	O	VAL	V	135
R	H	OH	TYR	A	269	L	H	CG1	VAL	V	135
R	H	OH	TYR	A	269	L	H	HA	VAL	V	135
R	H	OH	TYR	A	269	L	H	HG11	VAL	V	135
R	H	OH	TYR	A	269	L	H	HG13	VAL	V	135
R	H	OH	TYR	A	269	L	H	HA	LEU	V	136
R	H	CZ	TYR	A	269	L	H	O	VAL	V	135
R	H	CZ	TYR	A	269	L	H	HG11	VAL	V	135
R	H	CG1	VAL	A	278	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	278	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	278	L	H	HD23	LEU	V	144
R	H	O	PHE	A	281	L	H	HE3	MET	V	151
R	H	CG	PHE	A	281	L	H	HG3	MET	V	151
R	H	CD1	PHE	A	281	L	H	HA2	GLY	V	148
R	H	CD1	PHE	A	281	L	H	CB	MET	V	151
R	H	CD1	PHE	A	281	L	H	CG	MET	V	151
R	H	CD1	PHE	A	281	L	H	HB2	MET	V	151
R	H	CD1	PHE	A	281	L	H	HB3	MET	V	151
R	H	CD1	PHE	A	281	L	H	HG3	MET	V	151
R	H	CD1	PHE	A	281	L	H	HE3	MET	V	151
R	H	CE1	PHE	A	281	L	H	HA2	GLY	V	148
R	H	CE1	PHE	A	281	L	H	CB	MET	V	151
R	H	CE1	PHE	A	281	L	H	HB2	MET	V	151
R	H	CE1	PHE	A	281	L	H	HB3	MET	V	151
R	H	CE1	PHE	A	281	L	H	HG3	MET	V	151
R	H	CA	LEU	A	285	L	H	CE	MET	V	151
R	H	CA	LEU	A	285	L	H	HE1	MET	V	151
R	H	CA	LEU	A	285	L	H	HE3	MET	V	151
R	H	C	LEU	A	285	L	H	CE	MET	V	151
R	H	C	LEU	A	285	L	H	HE1	MET	V	151
R	H	C	LEU	A	285	L	H	HE3	MET	V	151
R	H	CB	LEU	A	285	L	H	CE	MET	V	151
R	H	CB	LEU	A	285	L	H	HE1	MET	V	151
R	H	CB	LEU	A	285	L	H	HE2	MET	V	151
R	H	CB	LEU	A	285	L	H	HE3	MET	V	151
R	H	O	LEU	A	285	L	H	CE	MET	V	151
R	H	O	LEU	A	285	L	H	HE1	MET	V	151
R	H	O	LEU	A	285	L	H	HE3	MET	V	151
R	H	CG	LEU	A	285	L	H	CE	MET	V	151
R	H	CG	LEU	A	285	L	H	HE1	MET	V	151
R	H	CG	LEU	A	285	L	H	HE2	MET	V	151
R	H	CG	LEU	A	285	L	H	HE3	MET	V	151
R	H	CG	LEU	A	285	L	H	HD11	ILE	V	155
R	H	CD1	LEU	A	285	L	H	CE	MET	V	151
R	H	CD1	LEU	A	285	L	H	HB2	MET	V	151
R	H	CD1	LEU	A	285	L	H	HE2	MET	V	151
R	H	CD1	LEU	A	285	L	H	HE3	MET	V	151
R	H	CD1	LEU	A	285	L	H	HD11	ILE	V	155
R	H	CD2	LEU	A	285	L	H	HE1	MET	V	151
R	H	CD2	LEU	A	285	L	H	HE2	MET	V	151
R	H	CD2	LEU	A	285	L	H	HE3	MET	V	151
R	H	CD2	LEU	A	285	L	H	HD11	ILE	V	155
R	H	N	THR	A	286	L	H	HE1	MET	V	151
R	H	N	THR	A	286	L	H	HE3	MET	V	151
R	H	CB	LEU	A	289	L	H	HE1	MET	V	151
R	H	CG	LEU	A	289	L	H	SD	MET	V	151
R	H	CG	LEU	A	289	L	H	CE	MET	V	151
R	H	CG	LEU	A	289	L	H	HE1	MET	V	151
R	H	CG	LEU	A	289	L	H	HE2	MET	V	151
R	H	CG	LEU	A	289	L	H	HG	SER	V	154
R	H	CD1	LEU	A	289	L	H	CG	MET	V	151
R	H	CD1	LEU	A	289	L	H	SD	MET	V	151
R	H	CD1	LEU	A	289	L	H	CE	MET	V	151
R	H	CD1	LEU	A	289	L	H	HA	MET	V	151
R	H	CD1	LEU	A	289	L	H	HG2	MET	V	151
R	H	CD1	LEU	A	289	L	H	HE1	MET	V	151
R	H	CD1	LEU	A	289	L	H	HE2	MET	V	151
R	H	CD1	LEU	A	289	L	H	HE3	MET	V	151
R	H	CD2	LEU	A	289	L	H	HE1	MET	V	151
R	H	CD2	LEU	A	289	L	H	CB	SER	V	154
R	H	CD2	LEU	A	289	L	H	OG	SER	V	154
R	H	CD2	LEU	A	289	L	H	HB2	SER	V	154
R	H	CD2	LEU	A	289	L	H	HB3	SER	V	154
R	H	CD2	LEU	A	289	L	H	HG	SER	V	154
R	H	CA	LEU	A	296	L	H	HE2	PHE	V	104
R	H	CA	LEU	A	296	L	H	HZ	PHE	V	104
R	H	C	LEU	A	296	L	H	CZ	PHE	V	104
R	H	C	LEU	A	296	L	H	HE2	PHE	V	104
R	H	C	LEU	A	296	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	296	L	H	CE2	PHE	V	104
R	H	CB	LEU	A	296	L	H	CZ	PHE	V	104
R	H	CB	LEU	A	296	L	H	HE2	PHE	V	104
R	H	CB	LEU	A	296	L	H	HZ	PHE	V	104
R	H	O	LEU	A	296	L	H	CE2	PHE	V	104
R	H	O	LEU	A	296	L	H	HE2	PHE	V	104
R	H	O	LEU	A	296	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	296	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	296	L	H	CE1	TYR	V	103
R	H	CD1	LEU	A	296	L	H	HE1	TYR	V	103
R	H	CD1	LEU	A	296	L	H	HZ	PHE	V	104
R	-	N	ARG	A	297	L	H	HZ	PHE	V	104
R	-	CA	ARG	A	297	L	H	HZ	PHE	V	104
R	-	CG	ARG	A	297	L	H	CE1	PHE	V	104
R	-	CG	ARG	A	297	L	H	CZ	PHE	V	104
R	-	CG	ARG	A	297	L	H	HE1	PHE	V	104
R	-	CG	ARG	A	297	L	H	HZ	PHE	V	104
R	-	CD	ARG	A	297	L	H	HE1	PHE	V	104
R	-	NE	ARG	A	297	L	H	CE1	PHE	V	104
R	-	NE	ARG	A	297	L	H	HE1	PHE	V	104
R	-	NH2	ARG	A	297	L	H	HD1	PHE	V	104
R	-	NH2	ARG	A	297	L	H	HE1	PHE	V	104
R	-	NH2	ARG	A	297	L	H	CE1	PHE	V	107
R	-	NH2	ARG	A	297	L	H	HE1	PHE	V	107
R	-	NH2	ARG	A	297	L	H	HD23	LEU	V	108
R	-	NH2	ARG	A	297	L	H	CZ3	TRP	V	150
R	-	NH2	ARG	A	297	L	H	HH2	TRP	V	150
R	-	NH2	ARG	A	297	L	H	HZ3	TRP	V	150
R	-	CZ	ARG	A	297	L	H	HE1	PHE	V	104
R	-	CZ	ARG	A	297	L	H	HE1	PHE	V	107
R	-	CZ	ARG	A	297	L	H	HZ3	TRP	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