IID

Q8NGF4_Q8NGY6.1 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	211	L	H	PHE	V	74
R	H	PHE	A	212	L	H	ILE	V	52
R	H	PHE	A	212	L	H	LYS	V	56
R	H	MET	A	215	L	H	LEU	V	49
R	H	ILE	A	216	L	H	VAL	V	53
R	H	ILE	A	216	L	H	LYS	V	56
R	H	TYR	A	218	L	H	LEU	V	49
R	H	ALA	A	219	L	H	VAL	V	46
R	H	ALA	A	219	L	H	LEU	V	49
R	H	ARG	A	220	L	H	HIS	V	314
R	H	ARG	A	220	L	H	VAL	V	53
R	H	ILE	A	222	L	H	MET	V	42
R	H	ILE	A	222	L	H	MET	V	45
R	H	ILE	A	222	L	H	VAL	V	46
R	H	ILE	A	222	L	H	LEU	V	49
R	H	GLY	A	223	L	H	VAL	V	46
R	H	VAL	A	225	L	H	MET	V	42
R	H	LEU	A	226	L	H	LEU	V	39
R	H	LEU	A	226	L	H	MET	V	42
R	H	LEU	A	226	L	H	VAL	V	46
R	H	ARG	A	234	L	H	LEU	V	39
R	H	PHE	A	238	L	H	LEU	V	38
R	H	PHE	A	238	L	H	LEU	V	88
R	H	LEU	A	249	L	H	SER	V	81
R	H	GLY	A	253	L	H	PHE	V	109
R	H	SER	A	254	L	H	PHE	V	109
R	H	PHE	A	257	L	H	TYR	V	108
R	H	PHE	A	257	L	H	PHE	V	109
R	H	PHE	A	257	L	H	SER	V	112
R	H	PHE	A	257	L	H	CYS	V	159
R	-	ARG	A	261	L	H	LEU	V	156
R	-	LEU	A	262	L	H	PHE	V	148
R	-	LEU	A	262	L	H	ALA	V	152
R	-	LEU	A	262	L	H	LEU	V	156
R	-	LYS	A	263	L	H	LEU	V	156
R	-	SER	A	265	L	H	LEU	V	156
R	-	TYR	A	266	L	H	PHE	V	155
R	-	TYR	A	266	L	H	LEU	V	156
R	-	TYR	A	266	L	H	CYS	V	159
R	-	TYR	A	266	L	H	GLY	V	160
R	H	THR	A	269	L	-	ARG	V	171
R	H	LEU	A	270	L	H	TYR	V	108
R	H	LEU	A	270	L	H	ALA	V	163
R	H	LEU	A	281	L	H	HIS	V	101

- 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

Q8NGF4_Q8NGY6.1 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	CD1	PHE	A	211	L	H	CE2	PHE	V	74
R	H	CD1	PHE	A	211	L	H	HE2	PHE	V	74
R	H	CE1	PHE	A	211	L	H	CD2	PHE	V	74
R	H	CE1	PHE	A	211	L	H	CE2	PHE	V	74
R	H	CE1	PHE	A	211	L	H	CZ	PHE	V	74
R	H	CE1	PHE	A	211	L	H	HD2	PHE	V	74
R	H	CE1	PHE	A	211	L	H	HE2	PHE	V	74
R	H	CE1	PHE	A	211	L	H	HZ	PHE	V	74
R	H	CE2	PHE	A	211	L	H	HE2	PHE	V	74
R	H	CZ	PHE	A	211	L	H	CE2	PHE	V	74
R	H	CZ	PHE	A	211	L	H	CZ	PHE	V	74
R	H	CZ	PHE	A	211	L	H	HE2	PHE	V	74
R	H	CZ	PHE	A	211	L	H	HZ	PHE	V	74
R	H	CB	PHE	A	212	L	H	HZ2	LYS	V	56
R	H	CG	PHE	A	212	L	H	HZ2	LYS	V	56
R	H	CD1	PHE	A	212	L	H	HG23	ILE	V	52
R	H	CD2	PHE	A	212	L	H	HZ2	LYS	V	56
R	H	CE1	PHE	A	212	L	H	HG23	ILE	V	52
R	H	CA	MET	A	215	L	H	HD12	LEU	V	49
R	H	CA	MET	A	215	L	H	HD22	LEU	V	49
R	H	C	MET	A	215	L	H	HD12	LEU	V	49
R	H	C	MET	A	215	L	H	HD22	LEU	V	49
R	H	CB	MET	A	215	L	H	HD22	LEU	V	49
R	H	O	MET	A	215	L	H	CD1	LEU	V	49
R	H	O	MET	A	215	L	H	HB3	LEU	V	49
R	H	O	MET	A	215	L	H	HD12	LEU	V	49
R	H	O	MET	A	215	L	H	HD22	LEU	V	49
R	H	CG	MET	A	215	L	H	HD22	LEU	V	49
R	H	SD	MET	A	215	L	H	HD22	LEU	V	49
R	H	SD	MET	A	215	L	H	HD23	LEU	V	49
R	H	CE	MET	A	215	L	H	CG	LEU	V	49
R	H	CE	MET	A	215	L	H	CD1	LEU	V	49
R	H	CE	MET	A	215	L	H	CD2	LEU	V	49
R	H	CE	MET	A	215	L	H	HD12	LEU	V	49
R	H	CE	MET	A	215	L	H	HD13	LEU	V	49
R	H	CE	MET	A	215	L	H	HD21	LEU	V	49
R	H	CE	MET	A	215	L	H	HD22	LEU	V	49
R	H	CE	MET	A	215	L	H	HD23	LEU	V	49
R	H	CA	ILE	A	216	L	H	HG22	VAL	V	53
R	H	CA	ILE	A	216	L	H	HG23	VAL	V	53
R	H	CB	ILE	A	216	L	H	HG22	VAL	V	53
R	H	CB	ILE	A	216	L	H	HG23	VAL	V	53
R	H	CG1	ILE	A	216	L	H	CG2	VAL	V	53
R	H	CG1	ILE	A	216	L	H	HG21	VAL	V	53
R	H	CG1	ILE	A	216	L	H	HG22	VAL	V	53
R	H	CG1	ILE	A	216	L	H	HG23	VAL	V	53
R	H	CG2	ILE	A	216	L	H	HG22	VAL	V	53
R	H	CG2	ILE	A	216	L	H	HG23	VAL	V	53
R	H	CD1	ILE	A	216	L	H	HG22	VAL	V	53
R	H	CD1	ILE	A	216	L	H	HD2	LYS	V	56
R	H	CD1	ILE	A	216	L	H	HZ3	LYS	V	56
R	H	C	TYR	A	218	L	H	HD11	LEU	V	49
R	H	C	TYR	A	218	L	H	HD12	LEU	V	49
R	H	N	ALA	A	219	L	H	CD1	LEU	V	49
R	H	N	ALA	A	219	L	H	HD11	LEU	V	49
R	H	N	ALA	A	219	L	H	HD12	LEU	V	49
R	H	CA	ALA	A	219	L	H	CD1	LEU	V	49
R	H	CA	ALA	A	219	L	H	HB2	LEU	V	49
R	H	CA	ALA	A	219	L	H	HB3	LEU	V	49
R	H	CA	ALA	A	219	L	H	HD11	LEU	V	49
R	H	CA	ALA	A	219	L	H	HD12	LEU	V	49
R	H	CB	ALA	A	219	L	H	CB	LEU	V	49
R	H	CB	ALA	A	219	L	H	CD1	LEU	V	49
R	H	CB	ALA	A	219	L	H	HB2	LEU	V	49
R	H	CB	ALA	A	219	L	H	HB3	LEU	V	49
R	H	CB	ALA	A	219	L	H	HD11	LEU	V	49
R	H	CB	ALA	A	219	L	H	HD12	LEU	V	49
R	H	O	ALA	A	219	L	H	HG22	VAL	V	46
R	H	NH2	ARG	A	220	L	H	HG12	VAL	V	53
R	H	NH2	ARG	A	220	L	H	HE2	HIS	V	314
R	H	N	ILE	A	222	L	H	HE1	MET	V	42
R	H	CA	ILE	A	222	L	H	CE	MET	V	42
R	H	CA	ILE	A	222	L	H	HE1	MET	V	42
R	H	CA	ILE	A	222	L	H	HE2	MET	V	42
R	H	CA	ILE	A	222	L	H	HE3	MET	V	42
R	H	CA	ILE	A	222	L	H	HG22	VAL	V	46
R	H	C	ILE	A	222	L	H	CE	MET	V	42
R	H	C	ILE	A	222	L	H	HE1	MET	V	42
R	H	C	ILE	A	222	L	H	HE2	MET	V	42
R	H	C	ILE	A	222	L	H	CG2	VAL	V	46
R	H	C	ILE	A	222	L	H	HG21	VAL	V	46
R	H	C	ILE	A	222	L	H	HG22	VAL	V	46
R	H	C	ILE	A	222	L	H	HG23	VAL	V	46
R	H	CB	ILE	A	222	L	H	CE	MET	V	42
R	H	CB	ILE	A	222	L	H	HE1	MET	V	42
R	H	CB	ILE	A	222	L	H	HE2	MET	V	42
R	H	CB	ILE	A	222	L	H	CG2	VAL	V	46
R	H	CB	ILE	A	222	L	H	HG21	VAL	V	46
R	H	CB	ILE	A	222	L	H	HG22	VAL	V	46
R	H	O	ILE	A	222	L	H	CE	MET	V	42
R	H	O	ILE	A	222	L	H	HE1	MET	V	42
R	H	O	ILE	A	222	L	H	HE2	MET	V	42
R	H	O	ILE	A	222	L	H	HE3	MET	V	42
R	H	O	ILE	A	222	L	H	HG23	VAL	V	46
R	H	CG1	ILE	A	222	L	H	CE	MET	V	42
R	H	CG1	ILE	A	222	L	H	HE1	MET	V	42
R	H	CG1	ILE	A	222	L	H	HE2	MET	V	42
R	H	CG1	ILE	A	222	L	H	HB2	MET	V	45
R	H	CG1	ILE	A	222	L	H	HB3	MET	V	45
R	H	CG2	ILE	A	222	L	H	O	MET	V	42
R	H	CG2	ILE	A	222	L	H	SD	MET	V	42
R	H	CG2	ILE	A	222	L	H	CE	MET	V	42
R	H	CG2	ILE	A	222	L	H	HA	MET	V	42
R	H	CG2	ILE	A	222	L	H	HB3	MET	V	42
R	H	CG2	ILE	A	222	L	H	HE1	MET	V	42
R	H	CG2	ILE	A	222	L	H	HE2	MET	V	42
R	H	CG2	ILE	A	222	L	H	HE3	MET	V	42
R	H	CG2	ILE	A	222	L	H	HB2	MET	V	45
R	H	CG2	ILE	A	222	L	H	HB3	MET	V	45
R	H	CG2	ILE	A	222	L	H	CG2	VAL	V	46
R	H	CG2	ILE	A	222	L	H	H	VAL	V	46
R	H	CG2	ILE	A	222	L	H	HG21	VAL	V	46
R	H	CG2	ILE	A	222	L	H	HG22	VAL	V	46
R	H	CG2	ILE	A	222	L	H	HG23	VAL	V	46
R	H	CD1	ILE	A	222	L	H	CB	MET	V	45
R	H	CD1	ILE	A	222	L	H	CG	MET	V	45
R	H	CD1	ILE	A	222	L	H	HB2	MET	V	45
R	H	CD1	ILE	A	222	L	H	HB3	MET	V	45
R	H	CD1	ILE	A	222	L	H	HG3	MET	V	45
R	H	CD1	ILE	A	222	L	H	HD11	LEU	V	49
R	H	N	GLY	A	223	L	H	CG2	VAL	V	46
R	H	N	GLY	A	223	L	H	HG21	VAL	V	46
R	H	N	GLY	A	223	L	H	HG22	VAL	V	46
R	H	N	GLY	A	223	L	H	HG23	VAL	V	46
R	H	CA	GLY	A	223	L	H	CG2	VAL	V	46
R	H	CA	GLY	A	223	L	H	HG22	VAL	V	46
R	H	CA	GLY	A	223	L	H	HG23	VAL	V	46
R	H	CB	VAL	A	225	L	H	HE1	MET	V	42
R	H	CB	VAL	A	225	L	H	HE3	MET	V	42
R	H	CG1	VAL	A	225	L	H	HE3	MET	V	42
R	H	N	LEU	A	226	L	H	HE3	MET	V	42
R	H	CG	LEU	A	226	L	H	CB	MET	V	42
R	H	CG	LEU	A	226	L	H	HB3	MET	V	42
R	H	CG	LEU	A	226	L	H	HE2	MET	V	42
R	H	CG	LEU	A	226	L	H	HE3	MET	V	42
R	H	CG	LEU	A	226	L	H	HG23	VAL	V	46
R	H	CD1	LEU	A	226	L	H	CB	MET	V	42
R	H	CD1	LEU	A	226	L	H	HB3	MET	V	42
R	H	CD1	LEU	A	226	L	H	HE2	MET	V	42
R	H	CD1	LEU	A	226	L	H	CG2	VAL	V	46
R	H	CD1	LEU	A	226	L	H	HG21	VAL	V	46
R	H	CD1	LEU	A	226	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	226	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	226	L	H	CB	MET	V	42
R	H	CD2	LEU	A	226	L	H	CG	MET	V	42
R	H	CD2	LEU	A	226	L	H	HB2	MET	V	42
R	H	CD2	LEU	A	226	L	H	HB3	MET	V	42
R	H	CD2	LEU	A	226	L	H	HG3	MET	V	42
R	H	CD2	LEU	A	226	L	H	HE2	MET	V	42
R	H	CD2	LEU	A	226	L	H	HE3	MET	V	42
R	H	NH1	ARG	A	234	L	H	HD23	LEU	V	39
R	H	CD2	PHE	A	238	L	H	HD12	LEU	V	38
R	H	CD2	PHE	A	238	L	H	HD13	LEU	V	38
R	H	CE2	PHE	A	238	L	H	CD1	LEU	V	38
R	H	CE2	PHE	A	238	L	H	HD12	LEU	V	38
R	H	CE2	PHE	A	238	L	H	HD13	LEU	V	38
R	H	CZ	PHE	A	238	L	H	HD13	LEU	V	38
R	H	CZ	PHE	A	238	L	H	HD13	LEU	V	88
R	H	CG	LEU	A	249	L	H	HB2	SER	V	81
R	H	CD1	LEU	A	249	L	H	O	SER	V	81
R	H	CD1	LEU	A	249	L	H	HB2	SER	V	81
R	H	CD2	LEU	A	249	L	H	HB2	SER	V	81
R	H	CD2	LEU	A	249	L	H	HB3	SER	V	81
R	H	CA	GLY	A	253	L	H	CE1	PHE	V	109
R	H	CA	GLY	A	253	L	H	CZ	PHE	V	109
R	H	CA	GLY	A	253	L	H	HE1	PHE	V	109
R	H	CA	GLY	A	253	L	H	HZ	PHE	V	109
R	H	C	GLY	A	253	L	H	CE1	PHE	V	109
R	H	C	GLY	A	253	L	H	CZ	PHE	V	109
R	H	C	GLY	A	253	L	H	HE1	PHE	V	109
R	H	C	GLY	A	253	L	H	HZ	PHE	V	109
R	H	O	GLY	A	253	L	H	CE1	PHE	V	109
R	H	O	GLY	A	253	L	H	CZ	PHE	V	109
R	H	O	GLY	A	253	L	H	HE1	PHE	V	109
R	H	O	GLY	A	253	L	H	HZ	PHE	V	109
R	H	N	SER	A	254	L	H	CZ	PHE	V	109
R	H	N	SER	A	254	L	H	HE1	PHE	V	109
R	H	N	SER	A	254	L	H	HZ	PHE	V	109
R	H	CA	SER	A	254	L	H	HZ	PHE	V	109
R	H	CB	SER	A	254	L	H	HZ	PHE	V	109
R	H	CB	PHE	A	257	L	H	OH	TYR	V	108
R	H	CG	PHE	A	257	L	H	CE1	TYR	V	108
R	H	CG	PHE	A	257	L	H	OH	TYR	V	108
R	H	CG	PHE	A	257	L	H	HE1	TYR	V	108
R	H	CG	PHE	A	257	L	H	HH	TYR	V	108
R	H	CG	PHE	A	257	L	H	HE1	PHE	V	109
R	H	CD1	PHE	A	257	L	H	OH	TYR	V	108
R	H	CD1	PHE	A	257	L	H	CZ	TYR	V	108
R	H	CD1	PHE	A	257	L	H	HE1	TYR	V	108
R	H	CD1	PHE	A	257	L	H	HH	TYR	V	108
R	H	CD1	PHE	A	257	L	H	CB	CYS	V	159
R	H	CD1	PHE	A	257	L	H	SG	CYS	V	159
R	H	CD1	PHE	A	257	L	H	HB2	CYS	V	159
R	H	CD2	PHE	A	257	L	H	CE1	TYR	V	108
R	H	CD2	PHE	A	257	L	H	OH	TYR	V	108
R	H	CD2	PHE	A	257	L	H	HE1	TYR	V	108
R	H	CD2	PHE	A	257	L	H	CE1	PHE	V	109
R	H	CD2	PHE	A	257	L	H	HE1	PHE	V	109
R	H	CE1	PHE	A	257	L	H	OH	TYR	V	108
R	H	CE1	PHE	A	257	L	H	CZ	TYR	V	108
R	H	CE1	PHE	A	257	L	H	HE1	TYR	V	108
R	H	CE1	PHE	A	257	L	H	HH	TYR	V	108
R	H	CE1	PHE	A	257	L	H	HB3	SER	V	112
R	H	CE1	PHE	A	257	L	H	CB	CYS	V	159
R	H	CE1	PHE	A	257	L	H	SG	CYS	V	159
R	H	CE1	PHE	A	257	L	H	HA	CYS	V	159
R	H	CE1	PHE	A	257	L	H	HB2	CYS	V	159
R	H	CE1	PHE	A	257	L	H	HB3	CYS	V	159
R	H	CE1	PHE	A	257	L	H	HG	CYS	V	159
R	H	CE2	PHE	A	257	L	H	CE1	TYR	V	108
R	H	CE2	PHE	A	257	L	H	OH	TYR	V	108
R	H	CE2	PHE	A	257	L	H	HE1	TYR	V	108
R	H	CE2	PHE	A	257	L	H	CD1	PHE	V	109
R	H	CE2	PHE	A	257	L	H	CE1	PHE	V	109
R	H	CE2	PHE	A	257	L	H	HD1	PHE	V	109
R	H	CE2	PHE	A	257	L	H	HE1	PHE	V	109
R	H	CZ	PHE	A	257	L	H	CE1	TYR	V	108
R	H	CZ	PHE	A	257	L	H	OH	TYR	V	108
R	H	CZ	PHE	A	257	L	H	CZ	TYR	V	108
R	H	CZ	PHE	A	257	L	H	HE1	TYR	V	108
R	H	CZ	PHE	A	257	L	H	HH	TYR	V	108
R	H	CZ	PHE	A	257	L	H	HD1	PHE	V	109
R	H	CZ	PHE	A	257	L	H	HE1	PHE	V	109
R	H	CZ	PHE	A	257	L	H	CB	SER	V	112
R	H	CZ	PHE	A	257	L	H	OG	SER	V	112
R	H	CZ	PHE	A	257	L	H	HB2	SER	V	112
R	H	CZ	PHE	A	257	L	H	HB3	SER	V	112
R	H	CZ	PHE	A	257	L	H	SG	CYS	V	159
R	H	CZ	PHE	A	257	L	H	HG	CYS	V	159
R	-	CA	ARG	A	261	L	H	HD22	LEU	V	156
R	-	CB	ARG	A	261	L	H	HD22	LEU	V	156
R	-	N	LEU	A	262	L	H	HD12	LEU	V	156
R	-	N	LEU	A	262	L	H	HD22	LEU	V	156
R	-	CA	LEU	A	262	L	H	HD12	LEU	V	156
R	-	C	LEU	A	262	L	H	HD12	LEU	V	156
R	-	CB	LEU	A	262	L	H	HB1	ALA	V	152
R	-	CB	LEU	A	262	L	H	HD12	LEU	V	156
R	-	CG	LEU	A	262	L	H	HE1	PHE	V	148
R	-	CG	LEU	A	262	L	H	HB1	ALA	V	152
R	-	CD1	LEU	A	262	L	H	CE1	PHE	V	148
R	-	CD1	LEU	A	262	L	H	HE1	PHE	V	148
R	-	CD1	LEU	A	262	L	H	CB	ALA	V	152
R	-	CD1	LEU	A	262	L	H	HB1	ALA	V	152
R	-	CD1	LEU	A	262	L	H	HB2	ALA	V	152
R	-	CD1	LEU	A	262	L	H	HB3	ALA	V	152
R	-	CD2	LEU	A	262	L	H	HE1	PHE	V	148
R	-	CD2	LEU	A	262	L	H	HZ	PHE	V	148
R	-	N	LYS	A	263	L	H	HD12	LEU	V	156
R	-	N	LYS	A	263	L	H	HD22	LEU	V	156
R	-	CB	LYS	A	263	L	H	HD13	LEU	V	156
R	-	O	LYS	A	263	L	H	HD23	LEU	V	156
R	-	CG	LYS	A	263	L	H	HD13	LEU	V	156
R	-	OG	SER	A	265	L	H	CD2	LEU	V	156
R	-	OG	SER	A	265	L	H	HB3	LEU	V	156
R	-	OG	SER	A	265	L	H	HD13	LEU	V	156
R	-	OG	SER	A	265	L	H	HD23	LEU	V	156
R	-	CD1	TYR	A	266	L	H	CA	GLY	V	160
R	-	CD1	TYR	A	266	L	H	HA2	GLY	V	160
R	-	CE1	TYR	A	266	L	H	O	LEU	V	156
R	-	CE1	TYR	A	266	L	H	C	CYS	V	159
R	-	CE1	TYR	A	266	L	H	CB	CYS	V	159
R	-	CE1	TYR	A	266	L	H	O	CYS	V	159
R	-	CE1	TYR	A	266	L	H	HB2	CYS	V	159
R	-	CE1	TYR	A	266	L	H	HB3	CYS	V	159
R	-	CE1	TYR	A	266	L	H	N	GLY	V	160
R	-	CE1	TYR	A	266	L	H	CA	GLY	V	160
R	-	CE1	TYR	A	266	L	H	H	GLY	V	160
R	-	CE1	TYR	A	266	L	H	HA2	GLY	V	160
R	-	CE1	TYR	A	266	L	H	HA3	GLY	V	160
R	-	CE2	TYR	A	266	L	H	CD2	LEU	V	156
R	-	CE2	TYR	A	266	L	H	HA	LEU	V	156
R	-	CE2	TYR	A	266	L	H	HD21	LEU	V	156
R	-	CE2	TYR	A	266	L	H	HD22	LEU	V	156
R	-	CE2	TYR	A	266	L	H	HD23	LEU	V	156
R	-	OH	TYR	A	266	L	H	O	PHE	V	155
R	-	OH	TYR	A	266	L	H	CA	LEU	V	156
R	-	OH	TYR	A	266	L	H	C	LEU	V	156
R	-	OH	TYR	A	266	L	H	O	LEU	V	156
R	-	OH	TYR	A	266	L	H	CD2	LEU	V	156
R	-	OH	TYR	A	266	L	H	HA	LEU	V	156
R	-	OH	TYR	A	266	L	H	HD21	LEU	V	156
R	-	OH	TYR	A	266	L	H	HD23	LEU	V	156
R	-	OH	TYR	A	266	L	H	CA	CYS	V	159
R	-	OH	TYR	A	266	L	H	CB	CYS	V	159
R	-	OH	TYR	A	266	L	H	SG	CYS	V	159
R	-	OH	TYR	A	266	L	H	H	CYS	V	159
R	-	OH	TYR	A	266	L	H	HB2	CYS	V	159
R	-	OH	TYR	A	266	L	H	HB3	CYS	V	159
R	-	OH	TYR	A	266	L	H	N	GLY	V	160
R	-	OH	TYR	A	266	L	H	H	GLY	V	160
R	-	CZ	TYR	A	266	L	H	O	LEU	V	156
R	-	CZ	TYR	A	266	L	H	CD2	LEU	V	156
R	-	CZ	TYR	A	266	L	H	HA	LEU	V	156
R	-	CZ	TYR	A	266	L	H	HD21	LEU	V	156
R	-	CZ	TYR	A	266	L	H	HD23	LEU	V	156
R	-	CZ	TYR	A	266	L	H	CB	CYS	V	159
R	-	CZ	TYR	A	266	L	H	HB2	CYS	V	159
R	-	CZ	TYR	A	266	L	H	HB3	CYS	V	159
R	-	CZ	TYR	A	266	L	H	N	GLY	V	160
R	-	CZ	TYR	A	266	L	H	H	GLY	V	160
R	H	CB	THR	A	269	L	-	HH21	ARG	V	171
R	H	CG2	THR	A	269	L	-	NH2	ARG	V	171
R	H	CG2	THR	A	269	L	-	HH21	ARG	V	171
R	H	OG1	THR	A	269	L	-	NH2	ARG	V	171
R	H	OG1	THR	A	269	L	-	HH21	ARG	V	171
R	H	OG1	THR	A	269	L	-	HH22	ARG	V	171
R	H	CB	LEU	A	270	L	H	HB1	ALA	V	163
R	H	CG	LEU	A	270	L	H	HB1	ALA	V	163
R	H	CG	LEU	A	270	L	H	HB2	ALA	V	163
R	H	CD1	LEU	A	270	L	H	HE2	TYR	V	108
R	H	CD1	LEU	A	270	L	H	HB1	ALA	V	163
R	H	CD1	LEU	A	270	L	H	HB2	ALA	V	163
R	H	CD2	LEU	A	270	L	H	HE2	TYR	V	108
R	H	CD2	LEU	A	270	L	H	CB	ALA	V	163
R	H	CD2	LEU	A	270	L	H	HB1	ALA	V	163
R	H	CD2	LEU	A	270	L	H	HB2	ALA	V	163
R	H	CD2	LEU	A	281	L	H	HB3	HIS	V	101

- 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