IID

Q8NGF4_Q8NGS8.1 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	102	L	H	LYS	V	56
R	H	PHE	A	120	L	H	VAL	V	89
R	H	TYR	A	123	L	-	ALA	V	93
R	H	ILE	A	135	L	H	MET	V	92
R	H	ALA	A	140	L	H	LEU	V	38
R	H	PRO	A	143	L	H	MET	V	42
R	H	MET	A	144	L	H	PHE	V	34
R	H	MET	A	144	L	H	MET	V	42
R	H	ALA	A	146	L	H	MET	V	42
R	H	GLY	A	147	L	H	MET	V	42
R	H	GLY	A	147	L	H	LEU	V	49
R	H	ILE	A	150	L	H	MET	V	45
R	H	ILE	A	150	L	H	VAL	V	46
R	H	ILE	A	150	L	H	LEU	V	49
R	H	ILE	A	150	L	H	GLY	V	50
R	H	ILE	A	151	L	H	TYR	V	41
R	H	ILE	A	151	L	H	MET	V	45
R	H	ILE	A	151	L	H	LEU	V	49
R	H	ILE	A	151	L	H	SER	V	81
R	H	GLY	A	152	L	H	LEU	V	49
R	H	ALA	A	153	L	H	VAL	V	53
R	H	VAL	A	154	L	H	ASN	V	48
R	H	VAL	A	154	L	H	LEU	V	49
R	H	VAL	A	154	L	H	GLY	V	50
R	H	VAL	A	154	L	H	ILE	V	52
R	H	VAL	A	154	L	H	VAL	V	53
R	H	VAL	A	154	L	H	PHE	V	74
R	H	ASN	A	155	L	H	LEU	V	49
R	H	ASN	A	155	L	H	PHE	V	74
R	H	SER	A	156	L	H	LYS	V	56
R	H	ALA	A	157	L	H	ILE	V	52
R	H	ALA	A	157	L	H	VAL	V	53
R	H	ALA	A	157	L	H	LYS	V	56
R	H	VAL	A	158	L	H	ILE	V	52
R	H	VAL	A	158	L	H	LYS	V	56
R	H	VAL	A	158	L	H	SER	V	70
R	H	VAL	A	158	L	H	PHE	V	74
R	H	THR	A	160	L	H	LYS	V	56
R	H	VAL	A	161	L	H	LYS	V	56
R	H	VAL	A	161	L	H	PHE	V	67
R	H	PHE	A	162	L	H	PHE	V	148
R	H	PHE	A	162	L	H	ILE	V	151
R	H	PHE	A	162	L	H	PHE	V	67
R	H	PHE	A	162	L	H	SER	V	71
R	-	GLN	A	165	L	H	PHE	V	67
R	-	ASP	A	191	L	H	PHE	V	148
R	H	GLY	A	194	L	H	ALA	V	152
R	H	ASN	A	195	L	H	PHE	V	148
R	H	PHE	A	197	L	H	TYR	V	108
R	H	PHE	A	197	L	H	PHE	V	155
R	H	PHE	A	197	L	H	LEU	V	156
R	H	PHE	A	197	L	H	CYS	V	159
R	H	ILE	A	198	L	H	ILE	V	151
R	H	ILE	A	198	L	H	PHE	V	155
R	H	VAL	A	201	L	H	PHE	V	109
R	H	VAL	A	201	L	H	PHE	V	113
R	H	VAL	A	201	L	H	CYS	V	159
R	H	THR	A	202	L	H	PHE	V	74
R	H	THR	A	204	L	H	PHE	V	109
R	H	LEU	A	205	L	H	PHE	V	109
R	H	LEU	A	205	L	H	PHE	V	113
R	H	LEU	A	205	L	H	SER	V	78
R	H	LEU	A	205	L	H	SER	V	82
R	H	PHE	A	206	L	H	PHE	V	74
R	H	LEU	A	208	L	H	PHE	V	109
R	H	LEU	A	212	L	H	GLY	V	102
R	H	LEU	A	213	L	H	VAL	V	89
R	H	LEU	A	220	L	-	ASN	V	95
R	-	HIS	A	6	L	H	ARG	V	145

- 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_Q8NGS8.1 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	-	CE1	HIS	A	6	L	H	HH21	ARG	V	145
R	H	CA	PHE	A	102	L	H	HZ1	LYS	V	56
R	H	CB	PHE	A	102	L	H	NZ	LYS	V	56
R	H	CB	PHE	A	102	L	H	HZ1	LYS	V	56
R	H	CB	PHE	A	102	L	H	HZ2	LYS	V	56
R	H	CB	PHE	A	102	L	H	HZ3	LYS	V	56
R	H	CG	PHE	A	102	L	H	NZ	LYS	V	56
R	H	CG	PHE	A	102	L	H	HE3	LYS	V	56
R	H	CG	PHE	A	102	L	H	HZ1	LYS	V	56
R	H	CG	PHE	A	102	L	H	HZ2	LYS	V	56
R	H	CG	PHE	A	102	L	H	HZ3	LYS	V	56
R	H	CD1	PHE	A	102	L	H	HZ3	LYS	V	56
R	H	CD2	PHE	A	102	L	H	CE	LYS	V	56
R	H	CD2	PHE	A	102	L	H	NZ	LYS	V	56
R	H	CD2	PHE	A	102	L	H	HD2	LYS	V	56
R	H	CD2	PHE	A	102	L	H	HE3	LYS	V	56
R	H	CD2	PHE	A	102	L	H	HZ1	LYS	V	56
R	H	CD2	PHE	A	102	L	H	HZ2	LYS	V	56
R	H	CD2	PHE	A	102	L	H	HZ3	LYS	V	56
R	H	CE1	PHE	A	102	L	H	HZ3	LYS	V	56
R	H	CE2	PHE	A	102	L	H	NZ	LYS	V	56
R	H	CE2	PHE	A	102	L	H	HD2	LYS	V	56
R	H	CE2	PHE	A	102	L	H	HZ1	LYS	V	56
R	H	CE2	PHE	A	102	L	H	HZ2	LYS	V	56
R	H	CE2	PHE	A	102	L	H	HZ3	LYS	V	56
R	H	CZ	PHE	A	102	L	H	HZ3	LYS	V	56
R	H	CD2	PHE	A	120	L	H	HG22	VAL	V	89
R	H	CE2	PHE	A	120	L	H	CG2	VAL	V	89
R	H	CE2	PHE	A	120	L	H	HA	VAL	V	89
R	H	CE2	PHE	A	120	L	H	HG12	VAL	V	89
R	H	CE2	PHE	A	120	L	H	HG22	VAL	V	89
R	H	CZ	PHE	A	120	L	H	HG22	VAL	V	89
R	H	OH	TYR	A	123	L	-	CB	ALA	V	93
R	H	OH	TYR	A	123	L	-	HA	ALA	V	93
R	H	OH	TYR	A	123	L	-	HB1	ALA	V	93
R	H	OH	TYR	A	123	L	-	HB2	ALA	V	93
R	H	CB	ILE	A	135	L	H	HE2	MET	V	92
R	H	CG1	ILE	A	135	L	H	CE	MET	V	92
R	H	CG1	ILE	A	135	L	H	HE1	MET	V	92
R	H	CG1	ILE	A	135	L	H	HE2	MET	V	92
R	H	CG1	ILE	A	135	L	H	HE3	MET	V	92
R	H	CG2	ILE	A	135	L	H	HE2	MET	V	92
R	H	CD1	ILE	A	135	L	H	CE	MET	V	92
R	H	CD1	ILE	A	135	L	H	HB3	MET	V	92
R	H	CD1	ILE	A	135	L	H	HE1	MET	V	92
R	H	CD1	ILE	A	135	L	H	HE2	MET	V	92
R	H	CD1	ILE	A	135	L	H	HE3	MET	V	92
R	H	CA	ALA	A	140	L	H	HD23	LEU	V	38
R	H	CB	ALA	A	140	L	H	HD23	LEU	V	38
R	H	O	ALA	A	140	L	H	HD23	LEU	V	38
R	H	N	PRO	A	143	L	H	HE3	MET	V	42
R	H	CA	PRO	A	143	L	H	CE	MET	V	42
R	H	CA	PRO	A	143	L	H	HE1	MET	V	42
R	H	CA	PRO	A	143	L	H	HE2	MET	V	42
R	H	CA	PRO	A	143	L	H	HE3	MET	V	42
R	H	C	PRO	A	143	L	H	SD	MET	V	42
R	H	C	PRO	A	143	L	H	CE	MET	V	42
R	H	C	PRO	A	143	L	H	HE1	MET	V	42
R	H	C	PRO	A	143	L	H	HE2	MET	V	42
R	H	C	PRO	A	143	L	H	HE3	MET	V	42
R	H	CB	PRO	A	143	L	H	CG	MET	V	42
R	H	CB	PRO	A	143	L	H	SD	MET	V	42
R	H	CB	PRO	A	143	L	H	CE	MET	V	42
R	H	CB	PRO	A	143	L	H	HG3	MET	V	42
R	H	CB	PRO	A	143	L	H	HE1	MET	V	42
R	H	CB	PRO	A	143	L	H	HE2	MET	V	42
R	H	CB	PRO	A	143	L	H	HE3	MET	V	42
R	H	O	PRO	A	143	L	H	SD	MET	V	42
R	H	O	PRO	A	143	L	H	CE	MET	V	42
R	H	O	PRO	A	143	L	H	HE1	MET	V	42
R	H	O	PRO	A	143	L	H	HE2	MET	V	42
R	H	O	PRO	A	143	L	H	HE3	MET	V	42
R	H	CG	PRO	A	143	L	H	HG3	MET	V	42
R	H	CG	PRO	A	143	L	H	HE3	MET	V	42
R	H	CD	PRO	A	143	L	H	HE3	MET	V	42
R	H	N	MET	A	144	L	H	CE	MET	V	42
R	H	N	MET	A	144	L	H	HE1	MET	V	42
R	H	N	MET	A	144	L	H	HE3	MET	V	42
R	H	CA	MET	A	144	L	H	HE1	MET	V	42
R	H	CE	MET	A	144	L	H	HZ	PHE	V	34
R	H	C	ALA	A	146	L	H	HE1	MET	V	42
R	H	CB	ALA	A	146	L	H	HE1	MET	V	42
R	H	N	GLY	A	147	L	H	CE	MET	V	42
R	H	N	GLY	A	147	L	H	HE1	MET	V	42
R	H	N	GLY	A	147	L	H	HE2	MET	V	42
R	H	CA	GLY	A	147	L	H	CE	MET	V	42
R	H	CA	GLY	A	147	L	H	HE1	MET	V	42
R	H	O	GLY	A	147	L	H	HD11	LEU	V	49
R	H	O	GLY	A	147	L	H	HD13	LEU	V	49
R	H	N	ILE	A	150	L	H	HD12	LEU	V	49
R	H	CA	ILE	A	150	L	H	CD1	LEU	V	49
R	H	CA	ILE	A	150	L	H	HB2	LEU	V	49
R	H	CA	ILE	A	150	L	H	HB3	LEU	V	49
R	H	CA	ILE	A	150	L	H	HD11	LEU	V	49
R	H	CA	ILE	A	150	L	H	HD12	LEU	V	49
R	H	C	ILE	A	150	L	H	CB	LEU	V	49
R	H	C	ILE	A	150	L	H	CG	LEU	V	49
R	H	C	ILE	A	150	L	H	CD1	LEU	V	49
R	H	C	ILE	A	150	L	H	HB2	LEU	V	49
R	H	C	ILE	A	150	L	H	HB3	LEU	V	49
R	H	C	ILE	A	150	L	H	HD11	LEU	V	49
R	H	C	ILE	A	150	L	H	HD12	LEU	V	49
R	H	C	ILE	A	150	L	H	HD13	LEU	V	49
R	H	C	ILE	A	150	L	H	HD22	LEU	V	49
R	H	CB	ILE	A	150	L	H	HA	VAL	V	46
R	H	CB	ILE	A	150	L	H	CB	LEU	V	49
R	H	CB	ILE	A	150	L	H	CD1	LEU	V	49
R	H	CB	ILE	A	150	L	H	HB2	LEU	V	49
R	H	CB	ILE	A	150	L	H	HB3	LEU	V	49
R	H	CB	ILE	A	150	L	H	HD11	LEU	V	49
R	H	CB	ILE	A	150	L	H	HD12	LEU	V	49
R	H	O	ILE	A	150	L	H	CB	LEU	V	49
R	H	O	ILE	A	150	L	H	CG	LEU	V	49
R	H	O	ILE	A	150	L	H	CD1	LEU	V	49
R	H	O	ILE	A	150	L	H	CD2	LEU	V	49
R	H	O	ILE	A	150	L	H	HB2	LEU	V	49
R	H	O	ILE	A	150	L	H	HB3	LEU	V	49
R	H	O	ILE	A	150	L	H	HD11	LEU	V	49
R	H	O	ILE	A	150	L	H	HD12	LEU	V	49
R	H	O	ILE	A	150	L	H	HD13	LEU	V	49
R	H	O	ILE	A	150	L	H	HD22	LEU	V	49
R	H	CG1	ILE	A	150	L	H	HA	VAL	V	46
R	H	CG1	ILE	A	150	L	H	HG22	VAL	V	46
R	H	CG1	ILE	A	150	L	H	HD11	LEU	V	49
R	H	CG2	ILE	A	150	L	H	C	MET	V	45
R	H	CG2	ILE	A	150	L	H	O	MET	V	45
R	H	CG2	ILE	A	150	L	H	HB3	MET	V	45
R	H	CG2	ILE	A	150	L	H	CA	VAL	V	46
R	H	CG2	ILE	A	150	L	H	HA	VAL	V	46
R	H	CG2	ILE	A	150	L	H	CA	LEU	V	49
R	H	CG2	ILE	A	150	L	H	CB	LEU	V	49
R	H	CG2	ILE	A	150	L	H	CG	LEU	V	49
R	H	CG2	ILE	A	150	L	H	CD1	LEU	V	49
R	H	CG2	ILE	A	150	L	H	H	LEU	V	49
R	H	CG2	ILE	A	150	L	H	HB2	LEU	V	49
R	H	CG2	ILE	A	150	L	H	HB3	LEU	V	49
R	H	CG2	ILE	A	150	L	H	HG	LEU	V	49
R	H	CG2	ILE	A	150	L	H	HD11	LEU	V	49
R	H	CG2	ILE	A	150	L	H	HD12	LEU	V	49
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	49
R	H	CG2	ILE	A	150	L	H	H	GLY	V	50
R	H	CD1	ILE	A	150	L	H	CA	VAL	V	46
R	H	CD1	ILE	A	150	L	H	CB	VAL	V	46
R	H	CD1	ILE	A	150	L	H	CG2	VAL	V	46
R	H	CD1	ILE	A	150	L	H	HA	VAL	V	46
R	H	CD1	ILE	A	150	L	H	HG13	VAL	V	46
R	H	CD1	ILE	A	150	L	H	HG21	VAL	V	46
R	H	CD1	ILE	A	150	L	H	HG22	VAL	V	46
R	H	CD1	ILE	A	150	L	H	HG23	VAL	V	46
R	H	N	ILE	A	151	L	H	CG	LEU	V	49
R	H	N	ILE	A	151	L	H	CD1	LEU	V	49
R	H	N	ILE	A	151	L	H	HB3	LEU	V	49
R	H	N	ILE	A	151	L	H	HD11	LEU	V	49
R	H	N	ILE	A	151	L	H	HD12	LEU	V	49
R	H	N	ILE	A	151	L	H	HD13	LEU	V	49
R	H	N	ILE	A	151	L	H	HD22	LEU	V	49
R	H	CA	ILE	A	151	L	H	CG	LEU	V	49
R	H	CA	ILE	A	151	L	H	CD1	LEU	V	49
R	H	CA	ILE	A	151	L	H	CD2	LEU	V	49
R	H	CA	ILE	A	151	L	H	HD11	LEU	V	49
R	H	CA	ILE	A	151	L	H	HD12	LEU	V	49
R	H	CA	ILE	A	151	L	H	HD13	LEU	V	49
R	H	CA	ILE	A	151	L	H	HD22	LEU	V	49
R	H	CA	ILE	A	151	L	H	HD23	LEU	V	49
R	H	C	ILE	A	151	L	H	CD1	LEU	V	49
R	H	C	ILE	A	151	L	H	HD12	LEU	V	49
R	H	C	ILE	A	151	L	H	HD13	LEU	V	49
R	H	C	ILE	A	151	L	H	HD22	LEU	V	49
R	H	C	ILE	A	151	L	H	HD23	LEU	V	49
R	H	CB	ILE	A	151	L	H	CD1	LEU	V	49
R	H	CB	ILE	A	151	L	H	HD11	LEU	V	49
R	H	CB	ILE	A	151	L	H	HD12	LEU	V	49
R	H	CB	ILE	A	151	L	H	HD13	LEU	V	49
R	H	O	ILE	A	151	L	H	CD2	LEU	V	49
R	H	O	ILE	A	151	L	H	HD12	LEU	V	49
R	H	O	ILE	A	151	L	H	HD13	LEU	V	49
R	H	O	ILE	A	151	L	H	HD22	LEU	V	49
R	H	O	ILE	A	151	L	H	HD23	LEU	V	49
R	H	CG1	ILE	A	151	L	H	SD	MET	V	45
R	H	CG1	ILE	A	151	L	H	HB3	MET	V	45
R	H	CG1	ILE	A	151	L	H	CD1	LEU	V	49
R	H	CG1	ILE	A	151	L	H	HD11	LEU	V	49
R	H	CG1	ILE	A	151	L	H	HD12	LEU	V	49
R	H	CG1	ILE	A	151	L	H	HD13	LEU	V	49
R	H	CG2	ILE	A	151	L	H	HD13	LEU	V	49
R	H	CD1	ILE	A	151	L	H	OH	TYR	V	41
R	H	CD1	ILE	A	151	L	H	HH	TYR	V	41
R	H	CD1	ILE	A	151	L	H	SD	MET	V	45
R	H	CD1	ILE	A	151	L	H	HG3	MET	V	45
R	H	CD1	ILE	A	151	L	H	HD13	LEU	V	49
R	H	CD1	ILE	A	151	L	H	HG	SER	V	81
R	H	N	GLY	A	152	L	H	HD12	LEU	V	49
R	H	C	ALA	A	153	L	H	CG2	VAL	V	53
R	H	C	ALA	A	153	L	H	HG21	VAL	V	53
R	H	C	ALA	A	153	L	H	HG22	VAL	V	53
R	H	C	ALA	A	153	L	H	HG23	VAL	V	53
R	H	CB	ALA	A	153	L	H	CG2	VAL	V	53
R	H	CB	ALA	A	153	L	H	HG21	VAL	V	53
R	H	CB	ALA	A	153	L	H	HG22	VAL	V	53
R	H	CB	ALA	A	153	L	H	HG23	VAL	V	53
R	H	O	ALA	A	153	L	H	CG2	VAL	V	53
R	H	O	ALA	A	153	L	H	HG21	VAL	V	53
R	H	O	ALA	A	153	L	H	HG22	VAL	V	53
R	H	N	VAL	A	154	L	H	HB3	LEU	V	49
R	H	N	VAL	A	154	L	H	HD22	LEU	V	49
R	H	N	VAL	A	154	L	H	HG21	VAL	V	53
R	H	N	VAL	A	154	L	H	HG22	VAL	V	53
R	H	CA	VAL	A	154	L	H	CD2	LEU	V	49
R	H	CA	VAL	A	154	L	H	HA	LEU	V	49
R	H	CA	VAL	A	154	L	H	HB3	LEU	V	49
R	H	CA	VAL	A	154	L	H	HD21	LEU	V	49
R	H	CA	VAL	A	154	L	H	HD22	LEU	V	49
R	H	CA	VAL	A	154	L	H	CB	ILE	V	52
R	H	CA	VAL	A	154	L	H	CG2	ILE	V	52
R	H	CA	VAL	A	154	L	H	HB	ILE	V	52
R	H	CA	VAL	A	154	L	H	HG21	ILE	V	52
R	H	CA	VAL	A	154	L	H	HG23	ILE	V	52
R	H	CA	VAL	A	154	L	H	HD12	ILE	V	52
R	H	CA	VAL	A	154	L	H	HD13	ILE	V	52
R	H	CA	VAL	A	154	L	H	HG21	VAL	V	53
R	H	C	VAL	A	154	L	H	HD22	LEU	V	49
R	H	C	VAL	A	154	L	H	CG2	ILE	V	52
R	H	C	VAL	A	154	L	H	HB	ILE	V	52
R	H	C	VAL	A	154	L	H	HG21	ILE	V	52
R	H	C	VAL	A	154	L	H	HG23	ILE	V	52
R	H	C	VAL	A	154	L	H	HD12	ILE	V	52
R	H	C	VAL	A	154	L	H	HD13	ILE	V	52
R	H	CB	VAL	A	154	L	H	CA	LEU	V	49
R	H	CB	VAL	A	154	L	H	C	LEU	V	49
R	H	CB	VAL	A	154	L	H	CB	LEU	V	49
R	H	CB	VAL	A	154	L	H	O	LEU	V	49
R	H	CB	VAL	A	154	L	H	CG	LEU	V	49
R	H	CB	VAL	A	154	L	H	CD2	LEU	V	49
R	H	CB	VAL	A	154	L	H	HA	LEU	V	49
R	H	CB	VAL	A	154	L	H	HB2	LEU	V	49
R	H	CB	VAL	A	154	L	H	HB3	LEU	V	49
R	H	CB	VAL	A	154	L	H	HG	LEU	V	49
R	H	CB	VAL	A	154	L	H	HD12	LEU	V	49
R	H	CB	VAL	A	154	L	H	HD21	LEU	V	49
R	H	CB	VAL	A	154	L	H	HD22	LEU	V	49
R	H	CB	VAL	A	154	L	H	HD23	LEU	V	49
R	H	CB	VAL	A	154	L	H	CB	ILE	V	52
R	H	CB	VAL	A	154	L	H	CD1	ILE	V	52
R	H	CB	VAL	A	154	L	H	HB	ILE	V	52
R	H	CB	VAL	A	154	L	H	HG23	ILE	V	52
R	H	CB	VAL	A	154	L	H	HD12	ILE	V	52
R	H	CB	VAL	A	154	L	H	HD13	ILE	V	52
R	H	CB	VAL	A	154	L	H	HG21	VAL	V	53
R	H	O	VAL	A	154	L	H	CB	ILE	V	52
R	H	O	VAL	A	154	L	H	CG2	ILE	V	52
R	H	O	VAL	A	154	L	H	CD1	ILE	V	52
R	H	O	VAL	A	154	L	H	HB	ILE	V	52
R	H	O	VAL	A	154	L	H	HG21	ILE	V	52
R	H	O	VAL	A	154	L	H	HG22	ILE	V	52
R	H	O	VAL	A	154	L	H	HG23	ILE	V	52
R	H	O	VAL	A	154	L	H	HD12	ILE	V	52
R	H	O	VAL	A	154	L	H	HD13	ILE	V	52
R	H	CG1	VAL	A	154	L	H	O	ASN	V	48
R	H	CG1	VAL	A	154	L	H	N	LEU	V	49
R	H	CG1	VAL	A	154	L	H	CA	LEU	V	49
R	H	CG1	VAL	A	154	L	H	CB	LEU	V	49
R	H	CG1	VAL	A	154	L	H	CG	LEU	V	49
R	H	CG1	VAL	A	154	L	H	CD2	LEU	V	49
R	H	CG1	VAL	A	154	L	H	HA	LEU	V	49
R	H	CG1	VAL	A	154	L	H	HB3	LEU	V	49
R	H	CG1	VAL	A	154	L	H	HD21	LEU	V	49
R	H	CG1	VAL	A	154	L	H	HD22	LEU	V	49
R	H	CG1	VAL	A	154	L	H	HD23	LEU	V	49
R	H	CG1	VAL	A	154	L	H	CB	ILE	V	52
R	H	CG1	VAL	A	154	L	H	CG1	ILE	V	52
R	H	CG1	VAL	A	154	L	H	CG2	ILE	V	52
R	H	CG1	VAL	A	154	L	H	CD1	ILE	V	52
R	H	CG1	VAL	A	154	L	H	HB	ILE	V	52
R	H	CG1	VAL	A	154	L	H	HG12	ILE	V	52
R	H	CG1	VAL	A	154	L	H	HG13	ILE	V	52
R	H	CG1	VAL	A	154	L	H	HG23	ILE	V	52
R	H	CG1	VAL	A	154	L	H	HD11	ILE	V	52
R	H	CG1	VAL	A	154	L	H	HD12	ILE	V	52
R	H	CG1	VAL	A	154	L	H	HD13	ILE	V	52
R	H	CG1	VAL	A	154	L	H	HA	PHE	V	74
R	H	CG2	VAL	A	154	L	H	C	ASN	V	48
R	H	CG2	VAL	A	154	L	H	O	ASN	V	48
R	H	CG2	VAL	A	154	L	H	N	LEU	V	49
R	H	CG2	VAL	A	154	L	H	CA	LEU	V	49
R	H	CG2	VAL	A	154	L	H	C	LEU	V	49
R	H	CG2	VAL	A	154	L	H	CB	LEU	V	49
R	H	CG2	VAL	A	154	L	H	O	LEU	V	49
R	H	CG2	VAL	A	154	L	H	CG	LEU	V	49
R	H	CG2	VAL	A	154	L	H	CD1	LEU	V	49
R	H	CG2	VAL	A	154	L	H	CD2	LEU	V	49
R	H	CG2	VAL	A	154	L	H	H	LEU	V	49
R	H	CG2	VAL	A	154	L	H	HA	LEU	V	49
R	H	CG2	VAL	A	154	L	H	HB2	LEU	V	49
R	H	CG2	VAL	A	154	L	H	HB3	LEU	V	49
R	H	CG2	VAL	A	154	L	H	HG	LEU	V	49
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	49
R	H	CG2	VAL	A	154	L	H	HD21	LEU	V	49
R	H	CG2	VAL	A	154	L	H	HD22	LEU	V	49
R	H	CG2	VAL	A	154	L	H	HD23	LEU	V	49
R	H	CG2	VAL	A	154	L	H	N	GLY	V	50
R	H	CG2	VAL	A	154	L	H	H	GLY	V	50
R	H	CG2	VAL	A	154	L	H	CB	ILE	V	52
R	H	CG2	VAL	A	154	L	H	CD1	ILE	V	52
R	H	CG2	VAL	A	154	L	H	HB	ILE	V	52
R	H	CG2	VAL	A	154	L	H	HD13	ILE	V	52
R	H	CG2	VAL	A	154	L	H	H	VAL	V	53
R	H	CG2	VAL	A	154	L	H	HG21	VAL	V	53
R	H	N	ASN	A	155	L	H	HD22	LEU	V	49
R	H	CA	ASN	A	155	L	H	HD2	PHE	V	74
R	H	CA	ASN	A	155	L	H	HE2	PHE	V	74
R	H	CB	ASN	A	155	L	H	HE2	PHE	V	74
R	H	CG	ASN	A	155	L	H	HE2	PHE	V	74
R	H	OD1	ASN	A	155	L	H	CE2	PHE	V	74
R	H	OD1	ASN	A	155	L	H	HE2	PHE	V	74
R	H	C	SER	A	156	L	H	NZ	LYS	V	56
R	H	C	SER	A	156	L	H	HZ2	LYS	V	56
R	H	C	SER	A	156	L	H	HZ3	LYS	V	56
R	H	O	SER	A	156	L	H	NZ	LYS	V	56
R	H	O	SER	A	156	L	H	HZ1	LYS	V	56
R	H	O	SER	A	156	L	H	HZ2	LYS	V	56
R	H	O	SER	A	156	L	H	HZ3	LYS	V	56
R	H	OG	SER	A	156	L	H	HZ2	LYS	V	56
R	H	N	ALA	A	157	L	H	NZ	LYS	V	56
R	H	N	ALA	A	157	L	H	HD3	LYS	V	56
R	H	N	ALA	A	157	L	H	HZ2	LYS	V	56
R	H	N	ALA	A	157	L	H	HZ3	LYS	V	56
R	H	CA	ALA	A	157	L	H	HG21	ILE	V	52
R	H	CA	ALA	A	157	L	H	CD	LYS	V	56
R	H	CA	ALA	A	157	L	H	CE	LYS	V	56
R	H	CA	ALA	A	157	L	H	NZ	LYS	V	56
R	H	CA	ALA	A	157	L	H	HD2	LYS	V	56
R	H	CA	ALA	A	157	L	H	HD3	LYS	V	56
R	H	CA	ALA	A	157	L	H	HE2	LYS	V	56
R	H	CA	ALA	A	157	L	H	HZ1	LYS	V	56
R	H	CA	ALA	A	157	L	H	HZ2	LYS	V	56
R	H	CA	ALA	A	157	L	H	HZ3	LYS	V	56
R	H	C	ALA	A	157	L	H	HG21	ILE	V	52
R	H	C	ALA	A	157	L	H	HG22	ILE	V	52
R	H	C	ALA	A	157	L	H	HG23	ILE	V	52
R	H	C	ALA	A	157	L	H	CD	LYS	V	56
R	H	C	ALA	A	157	L	H	NZ	LYS	V	56
R	H	C	ALA	A	157	L	H	HD3	LYS	V	56
R	H	C	ALA	A	157	L	H	HZ2	LYS	V	56
R	H	CB	ALA	A	157	L	H	CG2	ILE	V	52
R	H	CB	ALA	A	157	L	H	HG21	ILE	V	52
R	H	CB	ALA	A	157	L	H	HG22	ILE	V	52
R	H	CB	ALA	A	157	L	H	HG23	ILE	V	52
R	H	CB	ALA	A	157	L	H	HA	VAL	V	53
R	H	CB	ALA	A	157	L	H	HG22	VAL	V	53
R	H	CB	ALA	A	157	L	H	CB	LYS	V	56
R	H	CB	ALA	A	157	L	H	CD	LYS	V	56
R	H	CB	ALA	A	157	L	H	NZ	LYS	V	56
R	H	CB	ALA	A	157	L	H	HB2	LYS	V	56
R	H	CB	ALA	A	157	L	H	HB3	LYS	V	56
R	H	CB	ALA	A	157	L	H	HD2	LYS	V	56
R	H	CB	ALA	A	157	L	H	HD3	LYS	V	56
R	H	CB	ALA	A	157	L	H	HZ2	LYS	V	56
R	H	CB	ALA	A	157	L	H	HZ3	LYS	V	56
R	H	O	ALA	A	157	L	H	CD	LYS	V	56
R	H	O	ALA	A	157	L	H	CE	LYS	V	56
R	H	O	ALA	A	157	L	H	NZ	LYS	V	56
R	H	O	ALA	A	157	L	H	HD3	LYS	V	56
R	H	O	ALA	A	157	L	H	HE2	LYS	V	56
R	H	O	ALA	A	157	L	H	HZ2	LYS	V	56
R	H	N	VAL	A	158	L	H	CG2	ILE	V	52
R	H	N	VAL	A	158	L	H	HG21	ILE	V	52
R	H	N	VAL	A	158	L	H	HG22	ILE	V	52
R	H	N	VAL	A	158	L	H	HG23	ILE	V	52
R	H	N	VAL	A	158	L	H	HD3	LYS	V	56
R	H	CA	VAL	A	158	L	H	HG22	ILE	V	52
R	H	CA	VAL	A	158	L	H	HG23	ILE	V	52
R	H	CB	VAL	A	158	L	H	HG22	ILE	V	52
R	H	CB	VAL	A	158	L	H	HG23	ILE	V	52
R	H	CB	VAL	A	158	L	H	HD12	ILE	V	52
R	H	CB	VAL	A	158	L	H	HB2	PHE	V	74
R	H	CG1	VAL	A	158	L	H	HB2	PHE	V	74
R	H	CG2	VAL	A	158	L	H	CB	ILE	V	52
R	H	CG2	VAL	A	158	L	H	CG1	ILE	V	52
R	H	CG2	VAL	A	158	L	H	CG2	ILE	V	52
R	H	CG2	VAL	A	158	L	H	CD1	ILE	V	52
R	H	CG2	VAL	A	158	L	H	HG12	ILE	V	52
R	H	CG2	VAL	A	158	L	H	HG21	ILE	V	52
R	H	CG2	VAL	A	158	L	H	HG22	ILE	V	52
R	H	CG2	VAL	A	158	L	H	HG23	ILE	V	52
R	H	CG2	VAL	A	158	L	H	HD11	ILE	V	52
R	H	CG2	VAL	A	158	L	H	HD12	ILE	V	52
R	H	CG2	VAL	A	158	L	H	O	SER	V	70
R	H	CG2	VAL	A	158	L	H	OG	SER	V	70
R	H	CG2	VAL	A	158	L	H	CB	PHE	V	74
R	H	CG2	VAL	A	158	L	H	HB2	PHE	V	74
R	H	CG2	VAL	A	158	L	H	HD2	PHE	V	74
R	H	N	THR	A	160	L	H	HZ2	LYS	V	56
R	H	CA	THR	A	160	L	H	HZ2	LYS	V	56
R	H	C	THR	A	160	L	H	HE2	LYS	V	56
R	H	CB	THR	A	160	L	H	CE	LYS	V	56
R	H	CB	THR	A	160	L	H	NZ	LYS	V	56
R	H	CB	THR	A	160	L	H	HE2	LYS	V	56
R	H	CB	THR	A	160	L	H	HZ1	LYS	V	56
R	H	CB	THR	A	160	L	H	HZ2	LYS	V	56
R	H	CB	THR	A	160	L	H	HZ3	LYS	V	56
R	H	CG2	THR	A	160	L	H	CE	LYS	V	56
R	H	CG2	THR	A	160	L	H	NZ	LYS	V	56
R	H	CG2	THR	A	160	L	H	HE2	LYS	V	56
R	H	CG2	THR	A	160	L	H	HZ1	LYS	V	56
R	H	CG2	THR	A	160	L	H	HZ2	LYS	V	56
R	H	OG1	THR	A	160	L	H	NZ	LYS	V	56
R	H	OG1	THR	A	160	L	H	HZ1	LYS	V	56
R	H	OG1	THR	A	160	L	H	HZ2	LYS	V	56
R	H	OG1	THR	A	160	L	H	HZ3	LYS	V	56
R	H	N	VAL	A	161	L	H	HE2	LYS	V	56
R	H	CG1	VAL	A	161	L	H	CE2	PHE	V	67
R	H	CG1	VAL	A	161	L	H	HD2	PHE	V	67
R	H	CG1	VAL	A	161	L	H	HE2	PHE	V	67
R	H	CG2	VAL	A	161	L	H	CB	LYS	V	56
R	H	CG2	VAL	A	161	L	H	CG	LYS	V	56
R	H	CG2	VAL	A	161	L	H	CD	LYS	V	56
R	H	CG2	VAL	A	161	L	H	HA	LYS	V	56
R	H	CG2	VAL	A	161	L	H	HB2	LYS	V	56
R	H	CG2	VAL	A	161	L	H	HG3	LYS	V	56
R	H	CG2	VAL	A	161	L	H	HD3	LYS	V	56
R	H	CG2	VAL	A	161	L	H	HE2	LYS	V	56
R	H	CB	PHE	A	162	L	H	HE2	PHE	V	148
R	H	O	PHE	A	162	L	H	HE2	PHE	V	148
R	H	CG	PHE	A	162	L	H	HZ	PHE	V	67
R	H	CG	PHE	A	162	L	H	HE2	PHE	V	148
R	H	CD1	PHE	A	162	L	H	CE2	PHE	V	67
R	H	CD1	PHE	A	162	L	H	CZ	PHE	V	67
R	H	CD1	PHE	A	162	L	H	HE2	PHE	V	67
R	H	CD1	PHE	A	162	L	H	HZ	PHE	V	67
R	H	CD1	PHE	A	162	L	H	CD2	PHE	V	148
R	H	CD1	PHE	A	162	L	H	CE2	PHE	V	148
R	H	CD1	PHE	A	162	L	H	HD2	PHE	V	148
R	H	CD1	PHE	A	162	L	H	HE2	PHE	V	148
R	H	CE1	PHE	A	162	L	H	CE1	PHE	V	67
R	H	CE1	PHE	A	162	L	H	CE2	PHE	V	67
R	H	CE1	PHE	A	162	L	H	CZ	PHE	V	67
R	H	CE1	PHE	A	162	L	H	HE1	PHE	V	67
R	H	CE1	PHE	A	162	L	H	HE2	PHE	V	67
R	H	CE1	PHE	A	162	L	H	HZ	PHE	V	67
R	H	CE1	PHE	A	162	L	H	HD2	PHE	V	148
R	H	CE1	PHE	A	162	L	H	CG2	ILE	V	151
R	H	CE1	PHE	A	162	L	H	HG21	ILE	V	151
R	H	CE1	PHE	A	162	L	H	HG23	ILE	V	151
R	H	CE1	PHE	A	162	L	H	HD13	ILE	V	151
R	H	CE2	PHE	A	162	L	H	OG	SER	V	71
R	H	CE2	PHE	A	162	L	H	HG23	ILE	V	151
R	H	CZ	PHE	A	162	L	H	HZ	PHE	V	67
R	H	CZ	PHE	A	162	L	H	OG	SER	V	71
R	H	CZ	PHE	A	162	L	H	HG	SER	V	71
R	H	CZ	PHE	A	162	L	H	CG2	ILE	V	151
R	H	CZ	PHE	A	162	L	H	HG21	ILE	V	151
R	H	CZ	PHE	A	162	L	H	HG23	ILE	V	151
R	H	CZ	PHE	A	162	L	H	HD13	ILE	V	151
R	-	CD	GLN	A	165	L	H	CE2	PHE	V	67
R	-	CD	GLN	A	165	L	H	CZ	PHE	V	67
R	-	CD	GLN	A	165	L	H	HE2	PHE	V	67
R	-	CD	GLN	A	165	L	H	HZ	PHE	V	67
R	-	NE2	GLN	A	165	L	H	CD2	PHE	V	67
R	-	NE2	GLN	A	165	L	H	CE2	PHE	V	67
R	-	NE2	GLN	A	165	L	H	CZ	PHE	V	67
R	-	NE2	GLN	A	165	L	H	HD2	PHE	V	67
R	-	NE2	GLN	A	165	L	H	HE2	PHE	V	67
R	-	OE1	GLN	A	165	L	H	CD2	PHE	V	67
R	-	OE1	GLN	A	165	L	H	CE1	PHE	V	67
R	-	OE1	GLN	A	165	L	H	CE2	PHE	V	67
R	-	OE1	GLN	A	165	L	H	CZ	PHE	V	67
R	-	OE1	GLN	A	165	L	H	HE2	PHE	V	67
R	-	OE1	GLN	A	165	L	H	HZ	PHE	V	67
R	-	O	ASP	A	191	L	H	HE1	PHE	V	148
R	H	CA	GLY	A	194	L	H	HB1	ALA	V	152
R	H	N	ASN	A	195	L	H	HZ	PHE	V	148
R	H	CA	ASN	A	195	L	H	HZ	PHE	V	148
R	H	CB	ASN	A	195	L	H	HZ	PHE	V	148
R	H	CG	ASN	A	195	L	H	CE2	PHE	V	148
R	H	CG	ASN	A	195	L	H	CZ	PHE	V	148
R	H	CG	ASN	A	195	L	H	HE2	PHE	V	148
R	H	CG	ASN	A	195	L	H	HZ	PHE	V	148
R	H	ND2	ASN	A	195	L	H	CE2	PHE	V	148
R	H	ND2	ASN	A	195	L	H	CZ	PHE	V	148
R	H	ND2	ASN	A	195	L	H	HE2	PHE	V	148
R	H	ND2	ASN	A	195	L	H	HZ	PHE	V	148
R	H	OD1	ASN	A	195	L	H	CE1	PHE	V	148
R	H	OD1	ASN	A	195	L	H	CE2	PHE	V	148
R	H	OD1	ASN	A	195	L	H	CZ	PHE	V	148
R	H	OD1	ASN	A	195	L	H	HE1	PHE	V	148
R	H	OD1	ASN	A	195	L	H	HE2	PHE	V	148
R	H	OD1	ASN	A	195	L	H	HZ	PHE	V	148
R	H	CB	PHE	A	197	L	H	HD22	LEU	V	156
R	H	CG	PHE	A	197	L	H	HD21	LEU	V	156
R	H	CG	PHE	A	197	L	H	HD22	LEU	V	156
R	H	CD1	PHE	A	197	L	H	HB2	PHE	V	155
R	H	CD1	PHE	A	197	L	H	HA	LEU	V	156
R	H	CD1	PHE	A	197	L	H	HD21	LEU	V	156
R	H	CD1	PHE	A	197	L	H	SG	CYS	V	159
R	H	CD2	PHE	A	197	L	H	HD21	LEU	V	156
R	H	CE1	PHE	A	197	L	H	O	PHE	V	155
R	H	CE1	PHE	A	197	L	H	HB2	PHE	V	155
R	H	CE1	PHE	A	197	L	H	HA	LEU	V	156
R	H	CE1	PHE	A	197	L	H	HD21	LEU	V	156
R	H	CE1	PHE	A	197	L	H	CB	CYS	V	159
R	H	CE1	PHE	A	197	L	H	SG	CYS	V	159
R	H	CE1	PHE	A	197	L	H	HB2	CYS	V	159
R	H	CE1	PHE	A	197	L	H	HB3	CYS	V	159
R	H	CE1	PHE	A	197	L	H	HG	CYS	V	159
R	H	CE2	PHE	A	197	L	H	HD21	LEU	V	156
R	H	CE2	PHE	A	197	L	H	CB	CYS	V	159
R	H	CE2	PHE	A	197	L	H	HB2	CYS	V	159
R	H	CE2	PHE	A	197	L	H	HB3	CYS	V	159
R	H	CZ	PHE	A	197	L	H	HH	TYR	V	108
R	H	CZ	PHE	A	197	L	H	HA	LEU	V	156
R	H	CZ	PHE	A	197	L	H	HD21	LEU	V	156
R	H	CZ	PHE	A	197	L	H	CB	CYS	V	159
R	H	CZ	PHE	A	197	L	H	SG	CYS	V	159
R	H	CZ	PHE	A	197	L	H	HB2	CYS	V	159
R	H	CZ	PHE	A	197	L	H	HB3	CYS	V	159
R	H	CZ	PHE	A	197	L	H	HG	CYS	V	159
R	H	CG1	ILE	A	198	L	H	CG	PHE	V	155
R	H	CD1	ILE	A	198	L	H	HG21	ILE	V	151
R	H	CD1	ILE	A	198	L	H	CD2	PHE	V	155
R	H	CD1	ILE	A	198	L	H	HD2	PHE	V	155
R	H	CA	VAL	A	201	L	H	HE1	PHE	V	109
R	H	C	VAL	A	201	L	H	HE1	PHE	V	109
R	H	CB	VAL	A	201	L	H	HE1	PHE	V	109
R	H	O	VAL	A	201	L	H	CE1	PHE	V	109
R	H	O	VAL	A	201	L	H	CZ	PHE	V	109
R	H	O	VAL	A	201	L	H	HE1	PHE	V	109
R	H	O	VAL	A	201	L	H	HZ	PHE	V	109
R	H	CG1	VAL	A	201	L	H	CD1	PHE	V	109
R	H	CG1	VAL	A	201	L	H	CE1	PHE	V	109
R	H	CG1	VAL	A	201	L	H	HD1	PHE	V	109
R	H	CG1	VAL	A	201	L	H	HE1	PHE	V	109
R	H	CG1	VAL	A	201	L	H	CZ	PHE	V	113
R	H	CG1	VAL	A	201	L	H	HZ	PHE	V	113
R	H	CG2	VAL	A	201	L	H	SG	CYS	V	159
R	H	CA	THR	A	202	L	H	HZ	PHE	V	74
R	H	CB	THR	A	202	L	H	CZ	PHE	V	74
R	H	CB	THR	A	202	L	H	HZ	PHE	V	74
R	H	CG2	THR	A	202	L	H	CE2	PHE	V	74
R	H	CG2	THR	A	202	L	H	CZ	PHE	V	74
R	H	CG2	THR	A	202	L	H	HE2	PHE	V	74
R	H	CG2	THR	A	202	L	H	HZ	PHE	V	74
R	H	OG1	THR	A	202	L	H	CE1	PHE	V	74
R	H	OG1	THR	A	202	L	H	CE2	PHE	V	74
R	H	OG1	THR	A	202	L	H	CZ	PHE	V	74
R	H	OG1	THR	A	202	L	H	HE1	PHE	V	74
R	H	OG1	THR	A	202	L	H	HE2	PHE	V	74
R	H	OG1	THR	A	202	L	H	HZ	PHE	V	74
R	H	CA	THR	A	204	L	H	HZ	PHE	V	109
R	H	C	THR	A	204	L	H	HZ	PHE	V	109
R	H	CB	THR	A	204	L	H	CZ	PHE	V	109
R	H	CB	THR	A	204	L	H	HZ	PHE	V	109
R	H	CG2	THR	A	204	L	H	CZ	PHE	V	109
R	H	CG2	THR	A	204	L	H	HE2	PHE	V	109
R	H	CG2	THR	A	204	L	H	HZ	PHE	V	109
R	H	N	LEU	A	205	L	H	CZ	PHE	V	109
R	H	N	LEU	A	205	L	H	HZ	PHE	V	109
R	H	CA	LEU	A	205	L	H	CZ	PHE	V	109
R	H	CA	LEU	A	205	L	H	HZ	PHE	V	109
R	H	CB	LEU	A	205	L	H	CE1	PHE	V	109
R	H	CB	LEU	A	205	L	H	HE1	PHE	V	109
R	H	CG	LEU	A	205	L	H	HE2	PHE	V	113
R	H	CD1	LEU	A	205	L	H	OG	SER	V	82
R	H	CD1	LEU	A	205	L	H	CG	PHE	V	109
R	H	CD1	LEU	A	205	L	H	CD1	PHE	V	109
R	H	CD1	LEU	A	205	L	H	CD2	PHE	V	109
R	H	CD1	LEU	A	205	L	H	HB2	PHE	V	109
R	H	CD1	LEU	A	205	L	H	HD2	PHE	V	109
R	H	CD1	LEU	A	205	L	H	HE2	PHE	V	113
R	H	CD2	LEU	A	205	L	H	CB	SER	V	78
R	H	CD2	LEU	A	205	L	H	HA	SER	V	78
R	H	CD2	LEU	A	205	L	H	HB3	SER	V	78
R	H	CD2	LEU	A	205	L	H	CE2	PHE	V	113
R	H	CD2	LEU	A	205	L	H	CZ	PHE	V	113
R	H	CD2	LEU	A	205	L	H	HE2	PHE	V	113
R	H	CD2	LEU	A	205	L	H	HZ	PHE	V	113
R	H	CE2	PHE	A	206	L	H	HE2	PHE	V	74
R	H	CD1	LEU	A	208	L	H	HE2	PHE	V	109
R	H	CD1	LEU	A	212	L	H	HA2	GLY	V	102
R	H	CD2	LEU	A	213	L	H	HG23	VAL	V	89
R	H	CD1	LEU	A	220	L	-	HB3	ASN	V	95
R	H	CD2	LEU	A	220	L	-	ND2	ASN	V	95
R	H	CD2	LEU	A	220	L	-	HB3	ASN	V	95
R	H	CD2	LEU	A	220	L	-	HD21	ASN	V	95

- 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