IID

Q8NGL6_Q8NH48.1 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	-	ILE	A	11	L	H	GLU	V	20
R	-	ILE	A	11	L	H	VAL	V	23
R	-	THR	A	12	L	H	GLU	V	20
R	H	TYR	A	148	L	H	THR	V	137
R	H	TYR	A	148	L	H	ARG	V	141
R	H	TYR	A	151	L	-	THR	V	135
R	H	TYR	A	151	L	H	THR	V	137
R	-	LYS	A	156	L	H	THR	V	132
R	-	LYS	A	156	L	-	THR	V	135
R	H	MET	A	172	L	H	ARG	V	141
R	H	GLY	A	179	L	H	LEU	V	148
R	H	LEU	A	182	L	H	LEU	V	148
R	H	LEU	A	182	L	H	LEU	V	152
R	H	VAL	A	186	L	H	TYR	V	100
R	H	VAL	A	186	L	H	PHE	V	151
R	H	PHE	A	190	L	H	TYR	V	100
R	H	PHE	A	190	L	H	ILE	V	101
R	H	PHE	A	190	L	H	ALA	V	97
R	-	GLN	A	193	L	H	ASN	V	93
R	-	PRO	A	195	L	H	ASN	V	93
R	-	THR	A	218	L	S	SER	V	91
R	-	ASN	A	219	L	H	ALA	V	94
R	H	TYR	A	221	L	H	TYR	V	33
R	H	TYR	A	221	L	H	SER	V	73
R	H	TYR	A	221	L	H	PRO	V	77
R	H	VAL	A	222	L	H	ILE	V	101
R	H	VAL	A	222	L	H	ALA	V	94
R	H	VAL	A	222	L	H	ALA	V	97
R	H	VAL	A	222	L	H	GLN	V	98
R	H	THR	A	223	L	H	ALA	V	97
R	H	LEU	A	225	L	H	ILE	V	101
R	H	LEU	A	225	L	H	CYS	V	70
R	H	LEU	A	225	L	H	SER	V	73
R	H	LEU	A	225	L	H	ALA	V	74
R	H	SER	A	226	L	H	ILE	V	101
R	H	ILE	A	228	L	H	PHE	V	69
R	H	ALA	A	229	L	H	PHE	V	105
R	H	ALA	A	229	L	H	LEU	V	66
R	H	ALA	A	229	L	H	CYS	V	70
R	H	ASN	A	230	L	H	PHE	V	105
R	H	ASN	A	230	L	H	PHE	V	151
R	H	GLY	A	232	L	H	LEU	V	66
R	H	ALA	A	233	L	H	TYR	V	147
R	H	ALA	A	233	L	H	LEU	V	66
R	H	ALA	A	236	L	H	LEU	V	66
R	H	VAL	A	237	L	H	ALA	V	143
R	H	VAL	A	237	L	H	ILE	V	144
R	H	VAL	A	237	L	H	TYR	V	147
R	H	VAL	A	237	L	H	PHE	V	59
R	H	VAL	A	237	L	H	ASN	V	63
R	H	PHE	A	239	L	H	PHE	V	48
R	H	PHE	A	240	L	H	ILE	V	44
R	H	PHE	A	240	L	H	PHE	V	48
R	H	PHE	A	240	L	H	PHE	V	59
R	H	PHE	A	240	L	H	SER	V	62
R	H	THR	A	241	L	H	THR	V	136
R	H	THR	A	241	L	H	ALA	V	140
R	H	THR	A	241	L	H	PHE	V	59
R	H	LEU	A	243	L	H	PHE	V	48
R	H	LEU	A	243	L	-	HIS	V	54
R	H	LEU	A	244	L	H	THR	V	136
R	H	LEU	A	244	L	-	HIS	V	54
R	H	LEU	A	244	L	-	ASN	V	55
R	H	SER	A	245	L	H	THR	V	136
R	H	VAL	A	248	L	H	THR	V	136

- 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

Q8NGL6_Q8NH48.1 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	-	C	ILE	A	11	L	H	HG2	GLU	V	20
R	-	O	ILE	A	11	L	H	CG	GLU	V	20
R	-	O	ILE	A	11	L	H	CD	GLU	V	20
R	-	O	ILE	A	11	L	H	OE1	GLU	V	20
R	-	O	ILE	A	11	L	H	HA	GLU	V	20
R	-	O	ILE	A	11	L	H	HG2	GLU	V	20
R	-	O	ILE	A	11	L	H	HG3	GLU	V	20
R	-	CG2	ILE	A	11	L	H	HA	GLU	V	20
R	-	CG2	ILE	A	11	L	H	HG2	GLU	V	20
R	-	CD1	ILE	A	11	L	H	HG13	VAL	V	23
R	-	CD1	ILE	A	11	L	H	HG23	VAL	V	23
R	-	CA	THR	A	12	L	H	OE1	GLU	V	20
R	-	CB	THR	A	12	L	H	OE1	GLU	V	20
R	-	CG2	THR	A	12	L	H	CD	GLU	V	20
R	-	CG2	THR	A	12	L	H	OE1	GLU	V	20
R	H	CB	TYR	A	148	L	H	OG1	THR	V	137
R	H	CB	TYR	A	148	L	H	HG21	THR	V	137
R	H	CB	TYR	A	148	L	H	HG22	THR	V	137
R	H	CG	TYR	A	148	L	H	CB	THR	V	137
R	H	CG	TYR	A	148	L	H	CG2	THR	V	137
R	H	CG	TYR	A	148	L	H	OG1	THR	V	137
R	H	CG	TYR	A	148	L	H	HG1	THR	V	137
R	H	CG	TYR	A	148	L	H	HG21	THR	V	137
R	H	CG	TYR	A	148	L	H	HG22	THR	V	137
R	H	CD1	TYR	A	148	L	H	CG2	THR	V	137
R	H	CD1	TYR	A	148	L	H	HG21	THR	V	137
R	H	CD1	TYR	A	148	L	H	HG22	THR	V	137
R	H	CD2	TYR	A	148	L	H	CA	THR	V	137
R	H	CD2	TYR	A	148	L	H	CB	THR	V	137
R	H	CD2	TYR	A	148	L	H	CG2	THR	V	137
R	H	CD2	TYR	A	148	L	H	OG1	THR	V	137
R	H	CD2	TYR	A	148	L	H	HB	THR	V	137
R	H	CD2	TYR	A	148	L	H	HG1	THR	V	137
R	H	CD2	TYR	A	148	L	H	HG21	THR	V	137
R	H	CD2	TYR	A	148	L	H	HG22	THR	V	137
R	H	CD2	TYR	A	148	L	H	HG23	THR	V	137
R	H	CE1	TYR	A	148	L	H	CG2	THR	V	137
R	H	CE1	TYR	A	148	L	H	HG21	THR	V	137
R	H	CE1	TYR	A	148	L	H	NH2	ARG	V	141
R	H	CE1	TYR	A	148	L	H	HH21	ARG	V	141
R	H	CE1	TYR	A	148	L	H	HH22	ARG	V	141
R	H	CE2	TYR	A	148	L	H	CB	THR	V	137
R	H	CE2	TYR	A	148	L	H	CG2	THR	V	137
R	H	CE2	TYR	A	148	L	H	OG1	THR	V	137
R	H	CE2	TYR	A	148	L	H	HB	THR	V	137
R	H	CE2	TYR	A	148	L	H	HG1	THR	V	137
R	H	CE2	TYR	A	148	L	H	HG21	THR	V	137
R	H	CE2	TYR	A	148	L	H	HG22	THR	V	137
R	H	CE2	TYR	A	148	L	H	HG23	THR	V	137
R	H	OH	TYR	A	148	L	H	HG21	THR	V	137
R	H	OH	TYR	A	148	L	H	HH12	ARG	V	141
R	H	OH	TYR	A	148	L	H	HH22	ARG	V	141
R	H	CZ	TYR	A	148	L	H	CB	THR	V	137
R	H	CZ	TYR	A	148	L	H	CG2	THR	V	137
R	H	CZ	TYR	A	148	L	H	OG1	THR	V	137
R	H	CZ	TYR	A	148	L	H	HB	THR	V	137
R	H	CZ	TYR	A	148	L	H	HG21	THR	V	137
R	H	CZ	TYR	A	148	L	H	HG22	THR	V	137
R	H	CZ	TYR	A	148	L	H	HG23	THR	V	137
R	H	CZ	TYR	A	148	L	H	NH2	ARG	V	141
R	H	CZ	TYR	A	148	L	H	HH22	ARG	V	141
R	H	CD1	TYR	A	151	L	H	HG1	THR	V	137
R	H	CE1	TYR	A	151	L	-	HB	THR	V	135
R	H	CE1	TYR	A	151	L	-	HG21	THR	V	135
R	H	OH	TYR	A	151	L	-	CB	THR	V	135
R	H	OH	TYR	A	151	L	-	CG2	THR	V	135
R	H	OH	TYR	A	151	L	-	HB	THR	V	135
R	H	OH	TYR	A	151	L	-	HG21	THR	V	135
R	H	OH	TYR	A	151	L	-	HG22	THR	V	135
R	H	CZ	TYR	A	151	L	-	CG2	THR	V	135
R	H	CZ	TYR	A	151	L	-	HB	THR	V	135
R	H	CZ	TYR	A	151	L	-	HG21	THR	V	135
R	H	CZ	TYR	A	151	L	-	HG22	THR	V	135
R	-	CE	LYS	A	156	L	H	HA	THR	V	132
R	-	CE	LYS	A	156	L	H	HG23	THR	V	132
R	-	CE	LYS	A	156	L	-	HG21	THR	V	135
R	-	NZ	LYS	A	156	L	H	CA	THR	V	132
R	-	NZ	LYS	A	156	L	H	C	THR	V	132
R	-	NZ	LYS	A	156	L	H	CB	THR	V	132
R	-	NZ	LYS	A	156	L	H	O	THR	V	132
R	-	NZ	LYS	A	156	L	H	HA	THR	V	132
R	-	NZ	LYS	A	156	L	H	HB	THR	V	132
R	-	NZ	LYS	A	156	L	H	HG23	THR	V	132
R	-	NZ	LYS	A	156	L	-	CG2	THR	V	135
R	-	NZ	LYS	A	156	L	-	HG21	THR	V	135
R	-	NZ	LYS	A	156	L	-	HG22	THR	V	135
R	-	NZ	LYS	A	156	L	-	HG23	THR	V	135
R	H	CG	MET	A	172	L	H	HH21	ARG	V	141
R	H	SD	MET	A	172	L	H	HH21	ARG	V	141
R	H	CA	GLY	A	179	L	H	HD22	LEU	V	148
R	H	CB	LEU	A	182	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	182	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	182	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	182	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	182	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	182	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	182	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	182	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	186	L	H	CE1	TYR	V	100
R	H	CG1	VAL	A	186	L	H	OH	TYR	V	100
R	H	CG1	VAL	A	186	L	H	HE1	TYR	V	100
R	H	CG2	VAL	A	186	L	H	OH	TYR	V	100
R	H	CG2	VAL	A	186	L	H	CZ	TYR	V	100
R	H	CG2	VAL	A	186	L	H	HH	TYR	V	100
R	H	CG2	VAL	A	186	L	H	HB3	PHE	V	151
R	H	CD1	PHE	A	190	L	H	CB	ALA	V	97
R	H	CD1	PHE	A	190	L	H	HA	ALA	V	97
R	H	CD1	PHE	A	190	L	H	HB1	ALA	V	97
R	H	CD1	PHE	A	190	L	H	HB2	ALA	V	97
R	H	CE1	PHE	A	190	L	H	CA	ALA	V	97
R	H	CE1	PHE	A	190	L	H	C	ALA	V	97
R	H	CE1	PHE	A	190	L	H	CB	ALA	V	97
R	H	CE1	PHE	A	190	L	H	O	ALA	V	97
R	H	CE1	PHE	A	190	L	H	HA	ALA	V	97
R	H	CE1	PHE	A	190	L	H	HB1	ALA	V	97
R	H	CE1	PHE	A	190	L	H	HB2	ALA	V	97
R	H	CE1	PHE	A	190	L	H	HB3	ALA	V	97
R	H	CE1	PHE	A	190	L	H	HB3	TYR	V	100
R	H	CE1	PHE	A	190	L	H	HG13	ILE	V	101
R	H	CE1	PHE	A	190	L	H	HD11	ILE	V	101
R	H	CE2	PHE	A	190	L	H	CD1	TYR	V	100
R	H	CE2	PHE	A	190	L	H	CE1	TYR	V	100
R	H	CE2	PHE	A	190	L	H	HD1	TYR	V	100
R	H	CE2	PHE	A	190	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	190	L	H	CA	ALA	V	97
R	H	CZ	PHE	A	190	L	H	CB	ALA	V	97
R	H	CZ	PHE	A	190	L	H	O	ALA	V	97
R	H	CZ	PHE	A	190	L	H	HA	ALA	V	97
R	H	CZ	PHE	A	190	L	H	HB1	ALA	V	97
R	H	CZ	PHE	A	190	L	H	HB2	ALA	V	97
R	H	CZ	PHE	A	190	L	H	CG	TYR	V	100
R	H	CZ	PHE	A	190	L	H	CD1	TYR	V	100
R	H	CZ	PHE	A	190	L	H	HB3	TYR	V	100
R	H	CZ	PHE	A	190	L	H	HD1	TYR	V	100
R	H	CZ	PHE	A	190	L	H	HG13	ILE	V	101
R	H	CZ	PHE	A	190	L	H	HD11	ILE	V	101
R	-	C	GLN	A	193	L	H	ND2	ASN	V	93
R	-	C	GLN	A	193	L	H	HD21	ASN	V	93
R	-	C	GLN	A	193	L	H	HD22	ASN	V	93
R	-	CB	GLN	A	193	L	H	CG	ASN	V	93
R	-	CB	GLN	A	193	L	H	ND2	ASN	V	93
R	-	CB	GLN	A	193	L	H	OD1	ASN	V	93
R	-	CB	GLN	A	193	L	H	HD22	ASN	V	93
R	-	O	GLN	A	193	L	H	CG	ASN	V	93
R	-	O	GLN	A	193	L	H	ND2	ASN	V	93
R	-	O	GLN	A	193	L	H	HD21	ASN	V	93
R	-	O	GLN	A	193	L	H	HD22	ASN	V	93
R	-	OE1	GLN	A	193	L	H	OD1	ASN	V	93
R	-	OE1	GLN	A	193	L	H	HA	ASN	V	93
R	-	OE1	GLN	A	193	L	H	HB3	ASN	V	93
R	-	CD	PRO	A	195	L	H	HD21	ASN	V	93
R	-	OG1	THR	A	218	L	S	CB	SER	V	91
R	-	OG1	THR	A	218	L	S	OG	SER	V	91
R	-	OG1	THR	A	218	L	S	HB2	SER	V	91
R	-	OG1	THR	A	218	L	S	HG	SER	V	91
R	-	O	ASN	A	219	L	H	HB1	ALA	V	94
R	H	CE1	TYR	A	221	L	H	O	SER	V	73
R	H	CE1	TYR	A	221	L	H	CB	PRO	V	77
R	H	CE1	TYR	A	221	L	H	CG	PRO	V	77
R	H	CE1	TYR	A	221	L	H	HB3	PRO	V	77
R	H	CE1	TYR	A	221	L	H	HG2	PRO	V	77
R	H	CE2	TYR	A	221	L	H	HG2	PRO	V	77
R	H	OH	TYR	A	221	L	H	OH	TYR	V	33
R	H	OH	TYR	A	221	L	H	C	SER	V	73
R	H	OH	TYR	A	221	L	H	O	SER	V	73
R	H	OH	TYR	A	221	L	H	HA	SER	V	73
R	H	OH	TYR	A	221	L	H	HB3	SER	V	73
R	H	OH	TYR	A	221	L	H	CB	PRO	V	77
R	H	OH	TYR	A	221	L	H	CG	PRO	V	77
R	H	OH	TYR	A	221	L	H	CD	PRO	V	77
R	H	OH	TYR	A	221	L	H	HB2	PRO	V	77
R	H	OH	TYR	A	221	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	221	L	H	HG2	PRO	V	77
R	H	OH	TYR	A	221	L	H	HG3	PRO	V	77
R	H	OH	TYR	A	221	L	H	HD3	PRO	V	77
R	H	CZ	TYR	A	221	L	H	O	SER	V	73
R	H	CZ	TYR	A	221	L	H	CB	PRO	V	77
R	H	CZ	TYR	A	221	L	H	CG	PRO	V	77
R	H	CZ	TYR	A	221	L	H	HB2	PRO	V	77
R	H	CZ	TYR	A	221	L	H	HB3	PRO	V	77
R	H	CZ	TYR	A	221	L	H	HG2	PRO	V	77
R	H	C	VAL	A	222	L	H	HB1	ALA	V	97
R	H	C	VAL	A	222	L	H	HD11	ILE	V	101
R	H	C	VAL	A	222	L	H	HD13	ILE	V	101
R	H	CB	VAL	A	222	L	H	HA	ALA	V	94
R	H	CB	VAL	A	222	L	H	CB	ALA	V	97
R	H	CB	VAL	A	222	L	H	HB1	ALA	V	97
R	H	CB	VAL	A	222	L	H	HB3	ALA	V	97
R	H	O	VAL	A	222	L	H	HB1	ALA	V	97
R	H	O	VAL	A	222	L	H	CD1	ILE	V	101
R	H	O	VAL	A	222	L	H	HD11	ILE	V	101
R	H	O	VAL	A	222	L	H	HD12	ILE	V	101
R	H	O	VAL	A	222	L	H	HD13	ILE	V	101
R	H	CG1	VAL	A	222	L	H	O	ALA	V	94
R	H	CG1	VAL	A	222	L	H	HA	ALA	V	94
R	H	CG1	VAL	A	222	L	H	CA	ALA	V	97
R	H	CG1	VAL	A	222	L	H	C	ALA	V	97
R	H	CG1	VAL	A	222	L	H	CB	ALA	V	97
R	H	CG1	VAL	A	222	L	H	O	ALA	V	97
R	H	CG1	VAL	A	222	L	H	HB1	ALA	V	97
R	H	CG1	VAL	A	222	L	H	HB2	ALA	V	97
R	H	CG1	VAL	A	222	L	H	HB3	ALA	V	97
R	H	CG1	VAL	A	222	L	H	N	GLN	V	98
R	H	CG1	VAL	A	222	L	H	CA	GLN	V	98
R	H	CG1	VAL	A	222	L	H	H	GLN	V	98
R	H	CG1	VAL	A	222	L	H	HA	GLN	V	98
R	H	CG1	VAL	A	222	L	H	HB2	GLN	V	98
R	H	CG1	VAL	A	222	L	H	CD1	ILE	V	101
R	H	CG1	VAL	A	222	L	H	HD11	ILE	V	101
R	H	CG1	VAL	A	222	L	H	HD13	ILE	V	101
R	H	CG2	VAL	A	222	L	H	O	ALA	V	94
R	H	CG2	VAL	A	222	L	H	HA	ALA	V	94
R	H	CG2	VAL	A	222	L	H	HB3	ALA	V	94
R	H	CG2	VAL	A	222	L	H	HB3	ALA	V	97
R	H	CG2	VAL	A	222	L	H	HB2	GLN	V	98
R	H	N	THR	A	223	L	H	HB1	ALA	V	97
R	H	C	LEU	A	225	L	H	HD12	ILE	V	101
R	H	CB	LEU	A	225	L	H	HD12	ILE	V	101
R	H	CG	LEU	A	225	L	H	CB	SER	V	73
R	H	CG	LEU	A	225	L	H	HB2	SER	V	73
R	H	CG	LEU	A	225	L	H	HB3	SER	V	73
R	H	CG	LEU	A	225	L	H	HB3	ALA	V	74
R	H	CG	LEU	A	225	L	H	HD12	ILE	V	101
R	H	CD1	LEU	A	225	L	H	HA	CYS	V	70
R	H	CD1	LEU	A	225	L	H	CB	SER	V	73
R	H	CD1	LEU	A	225	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	225	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	225	L	H	O	CYS	V	70
R	H	CD2	LEU	A	225	L	H	CA	SER	V	73
R	H	CD2	LEU	A	225	L	H	C	SER	V	73
R	H	CD2	LEU	A	225	L	H	CB	SER	V	73
R	H	CD2	LEU	A	225	L	H	O	SER	V	73
R	H	CD2	LEU	A	225	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	225	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	225	L	H	N	ALA	V	74
R	H	CD2	LEU	A	225	L	H	CA	ALA	V	74
R	H	CD2	LEU	A	225	L	H	CB	ALA	V	74
R	H	CD2	LEU	A	225	L	H	H	ALA	V	74
R	H	CD2	LEU	A	225	L	H	HA	ALA	V	74
R	H	CD2	LEU	A	225	L	H	HB3	ALA	V	74
R	H	CD2	LEU	A	225	L	H	HG22	ILE	V	101
R	H	N	SER	A	226	L	H	CD1	ILE	V	101
R	H	N	SER	A	226	L	H	HD11	ILE	V	101
R	H	N	SER	A	226	L	H	HD12	ILE	V	101
R	H	CA	SER	A	226	L	H	CD1	ILE	V	101
R	H	CA	SER	A	226	L	H	HG12	ILE	V	101
R	H	CA	SER	A	226	L	H	HD11	ILE	V	101
R	H	CA	SER	A	226	L	H	HD12	ILE	V	101
R	H	CB	SER	A	226	L	H	CG1	ILE	V	101
R	H	CB	SER	A	226	L	H	CD1	ILE	V	101
R	H	CB	SER	A	226	L	H	HG12	ILE	V	101
R	H	CB	SER	A	226	L	H	HG13	ILE	V	101
R	H	CB	SER	A	226	L	H	HD11	ILE	V	101
R	H	CB	SER	A	226	L	H	HD12	ILE	V	101
R	H	CB	SER	A	226	L	H	HD13	ILE	V	101
R	H	OG	SER	A	226	L	H	CG1	ILE	V	101
R	H	OG	SER	A	226	L	H	CD1	ILE	V	101
R	H	OG	SER	A	226	L	H	HG12	ILE	V	101
R	H	OG	SER	A	226	L	H	HG13	ILE	V	101
R	H	OG	SER	A	226	L	H	HD11	ILE	V	101
R	H	CG2	ILE	A	228	L	H	HE1	PHE	V	69
R	H	CA	ALA	A	229	L	H	SG	CYS	V	70
R	H	CA	ALA	A	229	L	H	HZ	PHE	V	105
R	H	C	ALA	A	229	L	H	HZ	PHE	V	105
R	H	CB	ALA	A	229	L	H	CB	CYS	V	70
R	H	CB	ALA	A	229	L	H	SG	CYS	V	70
R	H	CB	ALA	A	229	L	H	HB2	CYS	V	70
R	H	CB	ALA	A	229	L	H	CE2	PHE	V	105
R	H	CB	ALA	A	229	L	H	CZ	PHE	V	105
R	H	CB	ALA	A	229	L	H	HE2	PHE	V	105
R	H	CB	ALA	A	229	L	H	HZ	PHE	V	105
R	H	O	ALA	A	229	L	H	HD22	LEU	V	66
R	H	O	ALA	A	229	L	H	HZ	PHE	V	105
R	H	N	ASN	A	230	L	H	HZ	PHE	V	105
R	H	OD1	ASN	A	230	L	H	CE2	PHE	V	151
R	H	OD1	ASN	A	230	L	H	CZ	PHE	V	151
R	H	OD1	ASN	A	230	L	H	HE2	PHE	V	151
R	H	OD1	ASN	A	230	L	H	HZ	PHE	V	151
R	H	C	GLY	A	232	L	H	HD22	LEU	V	66
R	H	N	ALA	A	233	L	H	HD22	LEU	V	66
R	H	CA	ALA	A	233	L	H	CD2	LEU	V	66
R	H	CA	ALA	A	233	L	H	HD21	LEU	V	66
R	H	CA	ALA	A	233	L	H	HD22	LEU	V	66
R	H	CA	ALA	A	233	L	H	HD23	LEU	V	66
R	H	C	ALA	A	233	L	H	HD22	LEU	V	66
R	H	CB	ALA	A	233	L	H	CD2	LEU	V	66
R	H	CB	ALA	A	233	L	H	HD21	LEU	V	66
R	H	CB	ALA	A	233	L	H	HD22	LEU	V	66
R	H	CB	ALA	A	233	L	H	HD23	LEU	V	66
R	H	CB	ALA	A	233	L	H	HH	TYR	V	147
R	H	CB	ALA	A	236	L	H	HD23	LEU	V	66
R	H	O	VAL	A	237	L	H	HE2	PHE	V	59
R	H	CG1	VAL	A	237	L	H	HZ	PHE	V	59
R	H	CG1	VAL	A	237	L	H	HB1	ALA	V	143
R	H	CG1	VAL	A	237	L	H	HB2	ALA	V	143
R	H	CG1	VAL	A	237	L	H	HG13	ILE	V	144
R	H	CG2	VAL	A	237	L	H	CG	ASN	V	63
R	H	CG2	VAL	A	237	L	H	OD1	ASN	V	63
R	H	CG2	VAL	A	237	L	H	HD22	ASN	V	63
R	H	CG2	VAL	A	237	L	H	CE2	TYR	V	147
R	H	CG2	VAL	A	237	L	H	HE2	TYR	V	147
R	H	CG2	VAL	A	237	L	H	HH	TYR	V	147
R	H	CG	PHE	A	239	L	H	HE2	PHE	V	48
R	H	CD1	PHE	A	239	L	H	CD2	PHE	V	48
R	H	CD1	PHE	A	239	L	H	CE2	PHE	V	48
R	H	CD1	PHE	A	239	L	H	HD2	PHE	V	48
R	H	CD1	PHE	A	239	L	H	HE2	PHE	V	48
R	H	CE1	PHE	A	239	L	H	CD2	PHE	V	48
R	H	CE1	PHE	A	239	L	H	CE2	PHE	V	48
R	H	CE1	PHE	A	239	L	H	CZ	PHE	V	48
R	H	CE1	PHE	A	239	L	H	HD2	PHE	V	48
R	H	CE1	PHE	A	239	L	H	HE2	PHE	V	48
R	H	CE1	PHE	A	239	L	H	HZ	PHE	V	48
R	H	CE2	PHE	A	239	L	H	HE2	PHE	V	48
R	H	CZ	PHE	A	239	L	H	CE2	PHE	V	48
R	H	CZ	PHE	A	239	L	H	CZ	PHE	V	48
R	H	CZ	PHE	A	239	L	H	HE2	PHE	V	48
R	H	CZ	PHE	A	239	L	H	HZ	PHE	V	48
R	H	C	PHE	A	240	L	H	HE2	PHE	V	59
R	H	CB	PHE	A	240	L	H	HD2	PHE	V	59
R	H	CB	PHE	A	240	L	H	HE2	PHE	V	59
R	H	CG	PHE	A	240	L	H	HD2	PHE	V	48
R	H	CD1	PHE	A	240	L	H	CD2	PHE	V	48
R	H	CD1	PHE	A	240	L	H	HA	PHE	V	48
R	H	CD1	PHE	A	240	L	H	HD2	PHE	V	48
R	H	CD2	PHE	A	240	L	H	HD2	PHE	V	48
R	H	CD2	PHE	A	240	L	H	HG	SER	V	62
R	H	CE1	PHE	A	240	L	H	CA	PHE	V	48
R	H	CE1	PHE	A	240	L	H	CB	PHE	V	48
R	H	CE1	PHE	A	240	L	H	CG	PHE	V	48
R	H	CE1	PHE	A	240	L	H	CD2	PHE	V	48
R	H	CE1	PHE	A	240	L	H	CE2	PHE	V	48
R	H	CE1	PHE	A	240	L	H	HA	PHE	V	48
R	H	CE1	PHE	A	240	L	H	HB2	PHE	V	48
R	H	CE1	PHE	A	240	L	H	HD2	PHE	V	48
R	H	CE1	PHE	A	240	L	H	HE2	PHE	V	48
R	H	CE2	PHE	A	240	L	H	HG22	ILE	V	44
R	H	CE2	PHE	A	240	L	H	HB2	PHE	V	48
R	H	CE2	PHE	A	240	L	H	HD2	PHE	V	48
R	H	CE2	PHE	A	240	L	H	HG	SER	V	62
R	H	CZ	PHE	A	240	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	240	L	H	CA	PHE	V	48
R	H	CZ	PHE	A	240	L	H	CB	PHE	V	48
R	H	CZ	PHE	A	240	L	H	CG	PHE	V	48
R	H	CZ	PHE	A	240	L	H	CD2	PHE	V	48
R	H	CZ	PHE	A	240	L	H	HA	PHE	V	48
R	H	CZ	PHE	A	240	L	H	HB2	PHE	V	48
R	H	CZ	PHE	A	240	L	H	HD2	PHE	V	48
R	H	CZ	PHE	A	240	L	H	HG	SER	V	62
R	H	N	THR	A	241	L	H	HE2	PHE	V	59
R	H	CA	THR	A	241	L	H	HE2	PHE	V	59
R	H	CA	THR	A	241	L	H	CG2	THR	V	136
R	H	CA	THR	A	241	L	H	HG21	THR	V	136
R	H	CA	THR	A	241	L	H	HG22	THR	V	136
R	H	CA	THR	A	241	L	H	HG23	THR	V	136
R	H	CA	THR	A	241	L	H	HB2	ALA	V	140
R	H	C	THR	A	241	L	H	CG2	THR	V	136
R	H	C	THR	A	241	L	H	HG21	THR	V	136
R	H	C	THR	A	241	L	H	HG22	THR	V	136
R	H	C	THR	A	241	L	H	HG23	THR	V	136
R	H	CB	THR	A	241	L	H	HE2	PHE	V	59
R	H	CB	THR	A	241	L	H	HG23	THR	V	136
R	H	CB	THR	A	241	L	H	CB	ALA	V	140
R	H	CB	THR	A	241	L	H	HB1	ALA	V	140
R	H	CB	THR	A	241	L	H	HB2	ALA	V	140
R	H	O	THR	A	241	L	H	CG2	THR	V	136
R	H	O	THR	A	241	L	H	HG21	THR	V	136
R	H	O	THR	A	241	L	H	HG22	THR	V	136
R	H	O	THR	A	241	L	H	HG23	THR	V	136
R	H	CG2	THR	A	241	L	H	O	THR	V	136
R	H	CG2	THR	A	241	L	H	CG2	THR	V	136
R	H	CG2	THR	A	241	L	H	HG23	THR	V	136
R	H	CG2	THR	A	241	L	H	CB	ALA	V	140
R	H	CG2	THR	A	241	L	H	HB1	ALA	V	140
R	H	CG2	THR	A	241	L	H	HB2	ALA	V	140
R	H	CG2	THR	A	241	L	H	HB3	ALA	V	140
R	H	OG1	THR	A	241	L	H	CE2	PHE	V	59
R	H	OG1	THR	A	241	L	H	CZ	PHE	V	59
R	H	OG1	THR	A	241	L	H	HE2	PHE	V	59
R	H	OG1	THR	A	241	L	H	HZ	PHE	V	59
R	H	OG1	THR	A	241	L	H	CB	ALA	V	140
R	H	OG1	THR	A	241	L	H	HA	ALA	V	140
R	H	OG1	THR	A	241	L	H	HB1	ALA	V	140
R	H	OG1	THR	A	241	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	243	L	H	CE2	PHE	V	48
R	H	CD1	LEU	A	243	L	H	HE2	PHE	V	48
R	H	CD1	LEU	A	243	L	-	HE1	HIS	V	54
R	H	N	LEU	A	244	L	H	HG21	THR	V	136
R	H	CA	LEU	A	244	L	H	CG2	THR	V	136
R	H	CA	LEU	A	244	L	H	OG1	THR	V	136
R	H	CA	LEU	A	244	L	H	HG21	THR	V	136
R	H	CA	LEU	A	244	L	H	HG22	THR	V	136
R	H	C	LEU	A	244	L	H	CB	THR	V	136
R	H	C	LEU	A	244	L	H	CG2	THR	V	136
R	H	C	LEU	A	244	L	H	OG1	THR	V	136
R	H	C	LEU	A	244	L	H	HG1	THR	V	136
R	H	C	LEU	A	244	L	H	HG21	THR	V	136
R	H	C	LEU	A	244	L	H	HG22	THR	V	136
R	H	CB	LEU	A	244	L	H	CB	THR	V	136
R	H	CB	LEU	A	244	L	H	CG2	THR	V	136
R	H	CB	LEU	A	244	L	H	OG1	THR	V	136
R	H	CB	LEU	A	244	L	H	HG21	THR	V	136
R	H	CB	LEU	A	244	L	H	HG22	THR	V	136
R	H	CB	LEU	A	244	L	H	HG23	THR	V	136
R	H	O	LEU	A	244	L	H	OG1	THR	V	136
R	H	O	LEU	A	244	L	H	HG1	THR	V	136
R	H	O	LEU	A	244	L	H	HG21	THR	V	136
R	H	CG	LEU	A	244	L	H	CA	THR	V	136
R	H	CG	LEU	A	244	L	H	CB	THR	V	136
R	H	CG	LEU	A	244	L	H	CG2	THR	V	136
R	H	CG	LEU	A	244	L	H	OG1	THR	V	136
R	H	CG	LEU	A	244	L	H	HA	THR	V	136
R	H	CG	LEU	A	244	L	H	HG1	THR	V	136
R	H	CG	LEU	A	244	L	H	HG21	THR	V	136
R	H	CG	LEU	A	244	L	H	HG22	THR	V	136
R	H	CD1	LEU	A	244	L	-	O	HIS	V	54
R	H	CD1	LEU	A	244	L	-	HB3	HIS	V	54
R	H	CD1	LEU	A	244	L	-	HA	ASN	V	55
R	H	CD1	LEU	A	244	L	H	OG1	THR	V	136
R	H	CD1	LEU	A	244	L	H	HG1	THR	V	136
R	H	CD1	LEU	A	244	L	H	HG22	THR	V	136
R	H	CD2	LEU	A	244	L	H	CA	THR	V	136
R	H	CD2	LEU	A	244	L	H	CB	THR	V	136
R	H	CD2	LEU	A	244	L	H	CG2	THR	V	136
R	H	CD2	LEU	A	244	L	H	OG1	THR	V	136
R	H	CD2	LEU	A	244	L	H	HA	THR	V	136
R	H	CD2	LEU	A	244	L	H	HG1	THR	V	136
R	H	CD2	LEU	A	244	L	H	HG21	THR	V	136
R	H	CD2	LEU	A	244	L	H	HG22	THR	V	136
R	H	CD2	LEU	A	244	L	H	HG23	THR	V	136
R	H	N	SER	A	245	L	H	CB	THR	V	136
R	H	N	SER	A	245	L	H	CG2	THR	V	136
R	H	N	SER	A	245	L	H	OG1	THR	V	136
R	H	N	SER	A	245	L	H	HB	THR	V	136
R	H	N	SER	A	245	L	H	HG21	THR	V	136
R	H	N	SER	A	245	L	H	HG22	THR	V	136
R	H	N	SER	A	245	L	H	HG23	THR	V	136
R	H	CA	SER	A	245	L	H	OG1	THR	V	136
R	H	CA	SER	A	245	L	H	HB	THR	V	136
R	H	CA	SER	A	245	L	H	HG21	THR	V	136
R	H	CB	SER	A	245	L	H	HB	THR	V	136
R	H	CB	SER	A	245	L	H	HG21	THR	V	136
R	H	CG2	VAL	A	248	L	H	HG1	THR	V	136

- 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