IID

Q8NGQ5_Q8NGX5.1 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	LEU	V	40
R	H	SER	A	103	L	H	LEU	V	40
R	H	PHE	A	106	L	H	LEU	V	43
R	H	PHE	A	106	L	H	ILE	V	47
R	H	PHE	A	107	L	H	VAL	V	39
R	H	PHE	A	107	L	H	LEU	V	43
R	H	GLY	A	139	L	H	LEU	V	142
R	H	MET	A	142	L	H	HIS	V	65
R	H	ALA	A	146	L	H	LEU	V	50
R	H	ALA	A	147	L	H	LEU	V	50
R	H	CYS	A	149	L	H	ILE	V	47
R	H	CYS	A	149	L	H	LEU	V	50
R	H	ALA	A	150	L	H	ILE	V	47
R	H	ALA	A	150	L	H	LEU	V	50
R	H	ALA	A	150	L	H	MET	V	51
R	H	PHE	A	153	L	H	ILE	V	303
R	H	PHE	A	153	L	H	GLU	V	44
R	H	PHE	A	153	L	H	ILE	V	47
R	H	THR	A	154	L	H	MET	V	51
R	H	LEU	A	157	L	H	ILE	V	303
R	H	LEU	A	157	L	H	LEU	V	304
R	H	LEU	A	157	L	H	ALA	V	307
R	H	VAL	A	158	L	H	ALA	V	307
R	H	VAL	A	158	L	-	SER	V	310
R	H	SER	A	161	L	H	ALA	V	307
R	H	LEU	A	162	L	-	SER	V	310
R	-	HIS	A	165	L	H	LYS	V	308
R	H	PHE	A	194	L	-	SER	V	310
R	H	VAL	A	198	L	-	SER	V	310
R	H	THR	A	308	L	-	PHE	V	164
R	H	THR	A	308	L	H	TYR	V	94
R	H	THR	A	308	L	H	THR	V	95
R	H	THR	A	308	L	H	ALA	V	98
R	H	PHE	A	309	L	H	TYR	V	94
R	H	PHE	A	309	L	H	THR	V	95
R	-	PRO	A	311	L	H	VAL	V	161
R	-	PRO	A	311	L	-	PHE	V	164
R	-	PRO	A	311	L	-	THR	V	165
R	-	LEU	A	312	L	H	VAL	V	161
R	H	ILE	A	46	L	H	LEU	V	103
R	H	SER	A	47	L	H	LEU	V	103
R	H	SER	A	47	L	H	ALA	V	99
R	H	VAL	A	50	L	H	PHE	V	102
R	H	VAL	A	50	L	H	LEU	V	103
R	H	VAL	A	50	L	H	LEU	V	153
R	H	LEU	A	51	L	H	PHE	V	102
R	H	LEU	A	51	L	H	LEU	V	157
R	H	LEU	A	51	L	H	ALA	V	99
R	H	ARG	A	53	L	H	LEU	V	153
R	H	ARG	A	53	L	H	ILE	V	154
R	H	ARG	A	53	L	H	LEU	V	157
R	-	HIS	A	56	L	H	LEU	V	153
R	H	ILE	A	65	L	H	PHE	V	68
R	H	CYS	A	68	L	H	VAL	V	71
R	H	CYS	A	68	L	H	CYS	V	72
R	H	ILE	A	71	L	H	SER	V	75
R	H	CYS	A	72	L	H	TYR	V	35
R	H	CYS	A	72	L	H	VAL	V	39
R	H	CYS	A	72	L	H	SER	V	75
R	H	PHE	A	75	L	H	LEU	V	32
R	H	PHE	A	75	L	H	TYR	V	35
R	H	PHE	A	75	L	H	PRO	V	79
R	H	PHE	A	75	L	H	LEU	V	82
R	H	ILE	A	99	L	H	LEU	V	40

- 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

Q8NGQ5_Q8NGX5.1 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	O	ILE	A	46	L	H	HD23	LEU	V	103
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	103
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	103
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	103
R	H	N	SER	A	47	L	H	HD12	LEU	V	103
R	H	CA	SER	A	47	L	H	HB1	ALA	V	99
R	H	CA	SER	A	47	L	H	HD12	LEU	V	103
R	H	CA	SER	A	47	L	H	HD23	LEU	V	103
R	H	CB	SER	A	47	L	H	CB	ALA	V	99
R	H	CB	SER	A	47	L	H	HB1	ALA	V	99
R	H	CB	SER	A	47	L	H	HB2	ALA	V	99
R	H	CB	SER	A	47	L	H	HD12	LEU	V	103
R	H	OG	SER	A	47	L	H	CB	ALA	V	99
R	H	OG	SER	A	47	L	H	HB1	ALA	V	99
R	H	OG	SER	A	47	L	H	HB2	ALA	V	99
R	H	OG	SER	A	47	L	H	HB3	ALA	V	99
R	H	OG	SER	A	47	L	H	CD1	LEU	V	103
R	H	OG	SER	A	47	L	H	HD11	LEU	V	103
R	H	OG	SER	A	47	L	H	HD12	LEU	V	103
R	H	CA	VAL	A	50	L	H	HE1	PHE	V	102
R	H	C	VAL	A	50	L	H	CE1	PHE	V	102
R	H	C	VAL	A	50	L	H	HE1	PHE	V	102
R	H	C	VAL	A	50	L	H	HZ	PHE	V	102
R	H	CB	VAL	A	50	L	H	CE1	PHE	V	102
R	H	CB	VAL	A	50	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	50	L	H	CD2	LEU	V	103
R	H	CB	VAL	A	50	L	H	HD21	LEU	V	103
R	H	CB	VAL	A	50	L	H	HD22	LEU	V	103
R	H	CB	VAL	A	50	L	H	HD23	LEU	V	103
R	H	O	VAL	A	50	L	H	CE1	PHE	V	102
R	H	O	VAL	A	50	L	H	CZ	PHE	V	102
R	H	O	VAL	A	50	L	H	HE1	PHE	V	102
R	H	O	VAL	A	50	L	H	HZ	PHE	V	102
R	H	O	VAL	A	50	L	H	CD1	LEU	V	153
R	H	O	VAL	A	50	L	H	HD12	LEU	V	153
R	H	O	VAL	A	50	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	50	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	50	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	50	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	50	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	50	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	50	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	50	L	H	CD2	LEU	V	103
R	H	CG1	VAL	A	50	L	H	HD21	LEU	V	103
R	H	CG1	VAL	A	50	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	50	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	50	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	50	L	H	CD2	LEU	V	103
R	H	CG2	VAL	A	50	L	H	HD21	LEU	V	103
R	H	CG2	VAL	A	50	L	H	HD22	LEU	V	103
R	H	CG2	VAL	A	50	L	H	HD23	LEU	V	103
R	H	N	LEU	A	51	L	H	HE1	PHE	V	102
R	H	O	LEU	A	51	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	51	L	H	CD1	PHE	V	102
R	H	CG	LEU	A	51	L	H	CE1	PHE	V	102
R	H	CG	LEU	A	51	L	H	HD1	PHE	V	102
R	H	CD1	LEU	A	51	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	51	L	H	CB	PHE	V	102
R	H	CD2	LEU	A	51	L	H	CG	PHE	V	102
R	H	CD2	LEU	A	51	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	51	L	H	CD2	PHE	V	102
R	H	CD2	LEU	A	51	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	51	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	51	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	51	L	H	HB2	PHE	V	102
R	H	CD2	LEU	A	51	L	H	HB3	PHE	V	102
R	H	CD2	LEU	A	51	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	51	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	51	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	157
R	H	CG	ARG	A	53	L	H	HD22	LEU	V	153
R	H	CD	ARG	A	53	L	H	HD22	LEU	V	153
R	H	NE	ARG	A	53	L	H	CD2	LEU	V	153
R	H	NE	ARG	A	53	L	H	HD21	LEU	V	153
R	H	NE	ARG	A	53	L	H	HD22	LEU	V	153
R	H	NE	ARG	A	53	L	H	HD12	LEU	V	157
R	H	NH2	ARG	A	53	L	H	HG	LEU	V	153
R	H	NH2	ARG	A	53	L	H	HD21	LEU	V	153
R	H	NH2	ARG	A	53	L	H	HD22	LEU	V	153
R	H	NH2	ARG	A	53	L	H	HG12	ILE	V	154
R	H	NH2	ARG	A	53	L	H	HG13	ILE	V	154
R	H	NH2	ARG	A	53	L	H	CD1	LEU	V	157
R	H	NH2	ARG	A	53	L	H	HD11	LEU	V	157
R	H	NH2	ARG	A	53	L	H	HD12	LEU	V	157
R	H	NH2	ARG	A	53	L	H	HD13	LEU	V	157
R	H	CZ	ARG	A	53	L	H	HD22	LEU	V	153
R	H	CZ	ARG	A	53	L	H	HD11	LEU	V	157
R	H	CZ	ARG	A	53	L	H	HD12	LEU	V	157
R	-	ND1	HIS	A	56	L	H	HD23	LEU	V	153
R	-	CE1	HIS	A	56	L	H	CD2	LEU	V	153
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	153
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	65	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	65	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	65	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	65	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	68	L	H	HG11	VAL	V	71
R	H	SG	CYS	A	68	L	H	HA	CYS	V	72
R	H	CG2	ILE	A	71	L	H	HB3	SER	V	75
R	H	CB	CYS	A	72	L	H	HG12	VAL	V	39
R	H	SG	CYS	A	72	L	H	OH	TYR	V	35
R	H	SG	CYS	A	72	L	H	HH	TYR	V	35
R	H	SG	CYS	A	72	L	H	HG12	VAL	V	39
R	H	SG	CYS	A	72	L	H	OG	SER	V	75
R	H	CB	PHE	A	75	L	H	HE1	TYR	V	35
R	H	O	PHE	A	75	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	75	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	75	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	75	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	75	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	75	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	75	L	H	HD11	LEU	V	82
R	H	CD2	PHE	A	75	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	75	L	H	CG	PRO	V	79
R	H	CD2	PHE	A	75	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	75	L	H	HG2	PRO	V	79
R	H	CD2	PHE	A	75	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	75	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	75	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	75	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	75	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	75	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	75	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	75	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	75	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	75	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	75	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	75	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	75	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	75	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	75	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	75	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	75	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	75	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	75	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	75	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	75	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	75	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	99	L	H	CD1	LEU	V	40
R	H	CG2	ILE	A	99	L	H	HD11	LEU	V	40
R	H	CG2	ILE	A	99	L	H	HD12	LEU	V	40
R	H	CG2	ILE	A	99	L	H	HD13	LEU	V	40
R	H	CD1	PHE	A	102	L	H	CD2	LEU	V	40
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	40
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	40
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	40
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	40
R	H	CA	SER	A	103	L	H	HD22	LEU	V	40
R	H	CB	SER	A	103	L	H	HD22	LEU	V	40
R	H	OG	SER	A	103	L	H	CD2	LEU	V	40
R	H	OG	SER	A	103	L	H	HD13	LEU	V	40
R	H	OG	SER	A	103	L	H	HD21	LEU	V	40
R	H	OG	SER	A	103	L	H	HD22	LEU	V	40
R	H	OG	SER	A	103	L	H	HD23	LEU	V	40
R	H	CD1	PHE	A	106	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	106	L	H	HD11	LEU	V	43
R	H	CD1	PHE	A	106	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	106	L	H	CD1	ILE	V	47
R	H	CD2	PHE	A	106	L	H	HD11	ILE	V	47
R	H	CD2	PHE	A	106	L	H	HD12	ILE	V	47
R	H	CE1	PHE	A	106	L	H	CB	LEU	V	43
R	H	CE1	PHE	A	106	L	H	CG	LEU	V	43
R	H	CE1	PHE	A	106	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	106	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	106	L	H	HB3	LEU	V	43
R	H	CE1	PHE	A	106	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	106	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	106	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	106	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	106	L	H	CD1	ILE	V	47
R	H	CE2	PHE	A	106	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	106	L	H	HD12	ILE	V	47
R	H	CE2	PHE	A	106	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	106	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	106	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	106	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	106	L	H	CD1	ILE	V	47
R	H	CZ	PHE	A	106	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	107	L	H	HG11	VAL	V	39
R	H	CZ	PHE	A	107	L	H	HG12	VAL	V	39
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	43
R	H	CA	GLY	A	139	L	H	HD22	LEU	V	142
R	H	CG	MET	A	142	L	H	HE1	HIS	V	65
R	H	SD	MET	A	142	L	H	HE1	HIS	V	65
R	H	CE	MET	A	142	L	H	ND1	HIS	V	65
R	H	CE	MET	A	142	L	H	CE1	HIS	V	65
R	H	CE	MET	A	142	L	H	NE2	HIS	V	65
R	H	CE	MET	A	142	L	H	HE1	HIS	V	65
R	H	N	ALA	A	146	L	H	HD12	LEU	V	50
R	H	N	ALA	A	146	L	H	HD13	LEU	V	50
R	H	CA	ALA	A	146	L	H	CG	LEU	V	50
R	H	CA	ALA	A	146	L	H	CD1	LEU	V	50
R	H	CA	ALA	A	146	L	H	CD2	LEU	V	50
R	H	CA	ALA	A	146	L	H	HD11	LEU	V	50
R	H	CA	ALA	A	146	L	H	HD12	LEU	V	50
R	H	CA	ALA	A	146	L	H	HD13	LEU	V	50
R	H	CA	ALA	A	146	L	H	HD22	LEU	V	50
R	H	CA	ALA	A	146	L	H	HD23	LEU	V	50
R	H	C	ALA	A	146	L	H	CD1	LEU	V	50
R	H	C	ALA	A	146	L	H	HB3	LEU	V	50
R	H	C	ALA	A	146	L	H	HD11	LEU	V	50
R	H	C	ALA	A	146	L	H	HD12	LEU	V	50
R	H	C	ALA	A	146	L	H	HD13	LEU	V	50
R	H	C	ALA	A	146	L	H	HD23	LEU	V	50
R	H	CB	ALA	A	146	L	H	CG	LEU	V	50
R	H	CB	ALA	A	146	L	H	CD1	LEU	V	50
R	H	CB	ALA	A	146	L	H	CD2	LEU	V	50
R	H	CB	ALA	A	146	L	H	HG	LEU	V	50
R	H	CB	ALA	A	146	L	H	HD11	LEU	V	50
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	50
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	50
R	H	CB	ALA	A	146	L	H	HD21	LEU	V	50
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	50
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	50
R	H	O	ALA	A	146	L	H	CG	LEU	V	50
R	H	O	ALA	A	146	L	H	CD1	LEU	V	50
R	H	O	ALA	A	146	L	H	HB3	LEU	V	50
R	H	O	ALA	A	146	L	H	HD11	LEU	V	50
R	H	O	ALA	A	146	L	H	HD12	LEU	V	50
R	H	O	ALA	A	146	L	H	HD13	LEU	V	50
R	H	O	ALA	A	146	L	H	HD23	LEU	V	50
R	H	N	ALA	A	147	L	H	HD13	LEU	V	50
R	H	CA	ALA	A	147	L	H	HD13	LEU	V	50
R	H	CA	CYS	A	149	L	H	HG12	ILE	V	47
R	H	C	CYS	A	149	L	H	CG1	ILE	V	47
R	H	C	CYS	A	149	L	H	HG12	ILE	V	47
R	H	CB	CYS	A	149	L	H	HG12	ILE	V	47
R	H	CB	CYS	A	149	L	H	HD11	LEU	V	50
R	H	O	CYS	A	149	L	H	CG1	ILE	V	47
R	H	O	CYS	A	149	L	H	CD1	ILE	V	47
R	H	O	CYS	A	149	L	H	HG12	ILE	V	47
R	H	O	CYS	A	149	L	H	HD11	ILE	V	47
R	H	O	CYS	A	149	L	H	HD12	ILE	V	47
R	H	N	ALA	A	150	L	H	HG12	ILE	V	47
R	H	N	ALA	A	150	L	H	HG23	ILE	V	47
R	H	N	ALA	A	150	L	H	HD11	LEU	V	50
R	H	CA	ALA	A	150	L	H	HA	ILE	V	47
R	H	CA	ALA	A	150	L	H	HG12	ILE	V	47
R	H	CA	ALA	A	150	L	H	HG23	ILE	V	47
R	H	CA	ALA	A	150	L	H	HG3	MET	V	51
R	H	C	ALA	A	150	L	H	HG23	ILE	V	47
R	H	CB	ALA	A	150	L	H	HG23	ILE	V	47
R	H	CB	ALA	A	150	L	H	CB	LEU	V	50
R	H	CB	ALA	A	150	L	H	HB2	LEU	V	50
R	H	CB	ALA	A	150	L	H	HB3	LEU	V	50
R	H	CB	ALA	A	150	L	H	HD11	LEU	V	50
R	H	CB	ALA	A	150	L	H	HD13	LEU	V	50
R	H	CB	ALA	A	150	L	H	CG	MET	V	51
R	H	CB	ALA	A	150	L	H	HG2	MET	V	51
R	H	CB	ALA	A	150	L	H	HG3	MET	V	51
R	H	O	ALA	A	150	L	H	HG23	ILE	V	47
R	H	O	ALA	A	150	L	H	SD	MET	V	51
R	H	O	ALA	A	150	L	H	HE2	MET	V	51
R	H	N	PHE	A	153	L	H	HD11	ILE	V	47
R	H	N	PHE	A	153	L	H	HD12	ILE	V	47
R	H	CA	PHE	A	153	L	H	CD1	ILE	V	47
R	H	CA	PHE	A	153	L	H	HG22	ILE	V	47
R	H	CA	PHE	A	153	L	H	HD11	ILE	V	47
R	H	CA	PHE	A	153	L	H	HD12	ILE	V	47
R	H	C	PHE	A	153	L	H	HG22	ILE	V	47
R	H	C	PHE	A	153	L	H	HD12	ILE	V	47
R	H	CB	PHE	A	153	L	H	CB	ILE	V	47
R	H	CB	PHE	A	153	L	H	CG1	ILE	V	47
R	H	CB	PHE	A	153	L	H	CG2	ILE	V	47
R	H	CB	PHE	A	153	L	H	CD1	ILE	V	47
R	H	CB	PHE	A	153	L	H	HB	ILE	V	47
R	H	CB	PHE	A	153	L	H	HG12	ILE	V	47
R	H	CB	PHE	A	153	L	H	HG13	ILE	V	47
R	H	CB	PHE	A	153	L	H	HG21	ILE	V	47
R	H	CB	PHE	A	153	L	H	HG22	ILE	V	47
R	H	CB	PHE	A	153	L	H	HG23	ILE	V	47
R	H	CB	PHE	A	153	L	H	HD11	ILE	V	47
R	H	CB	PHE	A	153	L	H	HD12	ILE	V	47
R	H	CB	PHE	A	153	L	H	HD13	ILE	V	47
R	H	CG	PHE	A	153	L	H	CB	ILE	V	47
R	H	CG	PHE	A	153	L	H	CG1	ILE	V	47
R	H	CG	PHE	A	153	L	H	CG2	ILE	V	47
R	H	CG	PHE	A	153	L	H	CD1	ILE	V	47
R	H	CG	PHE	A	153	L	H	HB	ILE	V	47
R	H	CG	PHE	A	153	L	H	HG12	ILE	V	47
R	H	CG	PHE	A	153	L	H	HG21	ILE	V	47
R	H	CG	PHE	A	153	L	H	HG22	ILE	V	47
R	H	CG	PHE	A	153	L	H	HG23	ILE	V	47
R	H	CG	PHE	A	153	L	H	HD11	ILE	V	47
R	H	CG	PHE	A	153	L	H	HD12	ILE	V	47
R	H	CG	PHE	A	153	L	H	HD13	ILE	V	47
R	H	CD1	PHE	A	153	L	H	CB	ILE	V	47
R	H	CD1	PHE	A	153	L	H	CG2	ILE	V	47
R	H	CD1	PHE	A	153	L	H	CD1	ILE	V	47
R	H	CD1	PHE	A	153	L	H	HB	ILE	V	47
R	H	CD1	PHE	A	153	L	H	HG21	ILE	V	47
R	H	CD1	PHE	A	153	L	H	HG22	ILE	V	47
R	H	CD1	PHE	A	153	L	H	HG23	ILE	V	47
R	H	CD1	PHE	A	153	L	H	HD12	ILE	V	47
R	H	CD1	PHE	A	153	L	H	HD13	ILE	V	47
R	H	CD2	PHE	A	153	L	H	HA	GLU	V	44
R	H	CD2	PHE	A	153	L	H	CB	ILE	V	47
R	H	CD2	PHE	A	153	L	H	CG1	ILE	V	47
R	H	CD2	PHE	A	153	L	H	CG2	ILE	V	47
R	H	CD2	PHE	A	153	L	H	CD1	ILE	V	47
R	H	CD2	PHE	A	153	L	H	HB	ILE	V	47
R	H	CD2	PHE	A	153	L	H	HG22	ILE	V	47
R	H	CD2	PHE	A	153	L	H	HD11	ILE	V	47
R	H	CD2	PHE	A	153	L	H	HD12	ILE	V	47
R	H	CD2	PHE	A	153	L	H	HD13	ILE	V	47
R	H	CE1	PHE	A	153	L	H	HG3	GLU	V	44
R	H	CE1	PHE	A	153	L	H	CG2	ILE	V	47
R	H	CE1	PHE	A	153	L	H	HB	ILE	V	47
R	H	CE1	PHE	A	153	L	H	HG21	ILE	V	47
R	H	CE1	PHE	A	153	L	H	HG22	ILE	V	47
R	H	CE1	PHE	A	153	L	H	HD12	ILE	V	47
R	H	CE1	PHE	A	153	L	H	HG22	ILE	V	303
R	H	CE1	PHE	A	153	L	H	HD12	ILE	V	303
R	H	CE2	PHE	A	153	L	H	CA	GLU	V	44
R	H	CE2	PHE	A	153	L	H	CB	GLU	V	44
R	H	CE2	PHE	A	153	L	H	CG	GLU	V	44
R	H	CE2	PHE	A	153	L	H	HA	GLU	V	44
R	H	CE2	PHE	A	153	L	H	HB2	GLU	V	44
R	H	CE2	PHE	A	153	L	H	HG3	GLU	V	44
R	H	CE2	PHE	A	153	L	H	CD1	ILE	V	47
R	H	CE2	PHE	A	153	L	H	HB	ILE	V	47
R	H	CE2	PHE	A	153	L	H	HG22	ILE	V	47
R	H	CE2	PHE	A	153	L	H	HD12	ILE	V	47
R	H	CE2	PHE	A	153	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	153	L	H	CG	GLU	V	44
R	H	CZ	PHE	A	153	L	H	HA	GLU	V	44
R	H	CZ	PHE	A	153	L	H	HG3	GLU	V	44
R	H	CZ	PHE	A	153	L	H	HB	ILE	V	47
R	H	CZ	PHE	A	153	L	H	HG22	ILE	V	47
R	H	CZ	PHE	A	153	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	153	L	H	HD13	ILE	V	47
R	H	CB	THR	A	154	L	H	CE	MET	V	51
R	H	CB	THR	A	154	L	H	HE1	MET	V	51
R	H	CB	THR	A	154	L	H	HE2	MET	V	51
R	H	CG2	THR	A	154	L	H	CE	MET	V	51
R	H	CG2	THR	A	154	L	H	HE1	MET	V	51
R	H	OG1	THR	A	154	L	H	SD	MET	V	51
R	H	OG1	THR	A	154	L	H	CE	MET	V	51
R	H	OG1	THR	A	154	L	H	HE1	MET	V	51
R	H	OG1	THR	A	154	L	H	HE2	MET	V	51
R	H	OG1	THR	A	154	L	H	HE3	MET	V	51
R	H	C	LEU	A	157	L	H	HB1	ALA	V	307
R	H	O	LEU	A	157	L	H	HB1	ALA	V	307
R	H	CG	LEU	A	157	L	H	HG21	ILE	V	303
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	304
R	H	CG	LEU	A	157	L	H	HB3	ALA	V	307
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	304
R	H	CD2	LEU	A	157	L	H	CG2	ILE	V	303
R	H	CD2	LEU	A	157	L	H	HG21	ILE	V	303
R	H	CD2	LEU	A	157	L	H	HG22	ILE	V	303
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	303
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	304
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	307
R	H	N	VAL	A	158	L	H	HB1	ALA	V	307
R	H	CA	VAL	A	158	L	H	HB1	ALA	V	307
R	H	CB	VAL	A	158	L	H	HA	ALA	V	307
R	H	CB	VAL	A	158	L	H	HB1	ALA	V	307
R	H	CB	VAL	A	158	L	-	OG	SER	V	310
R	H	CG1	VAL	A	158	L	H	HA	ALA	V	307
R	H	CG1	VAL	A	158	L	-	CB	SER	V	310
R	H	CG1	VAL	A	158	L	-	OG	SER	V	310
R	H	CG1	VAL	A	158	L	-	HB2	SER	V	310
R	H	CG1	VAL	A	158	L	-	HG	SER	V	310
R	H	CG2	VAL	A	158	L	H	CA	ALA	V	307
R	H	CG2	VAL	A	158	L	H	CB	ALA	V	307
R	H	CG2	VAL	A	158	L	H	HA	ALA	V	307
R	H	CG2	VAL	A	158	L	H	HB1	ALA	V	307
R	H	CG2	VAL	A	158	L	H	HB3	ALA	V	307
R	H	CG2	VAL	A	158	L	-	OG	SER	V	310
R	H	CB	SER	A	161	L	H	HB1	ALA	V	307
R	H	OG	SER	A	161	L	H	HB1	ALA	V	307
R	H	CG	LEU	A	162	L	-	OXT	SER	V	310
R	H	CD1	LEU	A	162	L	-	C	SER	V	310
R	H	CD1	LEU	A	162	L	-	O	SER	V	310
R	H	CD1	LEU	A	162	L	-	OXT	SER	V	310
R	H	CD2	LEU	A	162	L	-	C	SER	V	310
R	H	CD2	LEU	A	162	L	-	O	SER	V	310
R	H	CD2	LEU	A	162	L	-	OXT	SER	V	310
R	-	CE1	HIS	A	165	L	H	HG2	LYS	V	308
R	-	CE1	HIS	A	165	L	H	HE2	LYS	V	308
R	-	NE2	HIS	A	165	L	H	HG2	LYS	V	308
R	-	NE2	HIS	A	165	L	H	HE2	LYS	V	308
R	H	CD1	PHE	A	194	L	-	O	SER	V	310
R	H	CE1	PHE	A	194	L	-	C	SER	V	310
R	H	CE1	PHE	A	194	L	-	O	SER	V	310
R	H	CZ	PHE	A	194	L	-	O	SER	V	310
R	H	CZ	PHE	A	194	L	-	HA	SER	V	310
R	H	CB	VAL	A	198	L	-	O	SER	V	310
R	H	CG1	VAL	A	198	L	-	C	SER	V	310
R	H	CG1	VAL	A	198	L	-	O	SER	V	310
R	H	CG1	VAL	A	198	L	-	HB2	SER	V	310
R	H	CG2	VAL	A	198	L	-	O	SER	V	310
R	H	CA	THR	A	308	L	H	HE1	TYR	V	94
R	H	C	THR	A	308	L	H	CE1	TYR	V	94
R	H	C	THR	A	308	L	H	HE1	TYR	V	94
R	H	CB	THR	A	308	L	H	HE1	TYR	V	94
R	H	CB	THR	A	308	L	H	HA	THR	V	95
R	H	CB	THR	A	308	L	H	HG22	THR	V	95
R	H	O	THR	A	308	L	H	CD1	TYR	V	94
R	H	O	THR	A	308	L	H	CE1	TYR	V	94
R	H	O	THR	A	308	L	H	OH	TYR	V	94
R	H	O	THR	A	308	L	H	CZ	TYR	V	94
R	H	O	THR	A	308	L	H	HD1	TYR	V	94
R	H	O	THR	A	308	L	H	HE1	TYR	V	94
R	H	O	THR	A	308	L	H	HH	TYR	V	94
R	H	O	THR	A	308	L	-	HB3	PHE	V	164
R	H	CG2	THR	A	308	L	H	CD1	TYR	V	94
R	H	CG2	THR	A	308	L	H	CE1	TYR	V	94
R	H	CG2	THR	A	308	L	H	HD1	TYR	V	94
R	H	CG2	THR	A	308	L	H	HE1	TYR	V	94
R	H	CG2	THR	A	308	L	H	CA	THR	V	95
R	H	CG2	THR	A	308	L	H	CG2	THR	V	95
R	H	CG2	THR	A	308	L	H	HA	THR	V	95
R	H	CG2	THR	A	308	L	H	HG22	THR	V	95
R	H	CG2	THR	A	308	L	H	HG23	THR	V	95
R	H	CG2	THR	A	308	L	H	CB	ALA	V	98
R	H	CG2	THR	A	308	L	H	HB1	ALA	V	98
R	H	CG2	THR	A	308	L	H	HB2	ALA	V	98
R	H	CG2	THR	A	308	L	H	HB3	ALA	V	98
R	H	OG1	THR	A	308	L	H	HG22	THR	V	95
R	H	N	PHE	A	309	L	H	HE1	TYR	V	94
R	H	CA	PHE	A	309	L	H	HE1	TYR	V	94
R	H	CD1	PHE	A	309	L	H	HD1	TYR	V	94
R	H	CD2	PHE	A	309	L	H	CG2	THR	V	95
R	H	CD2	PHE	A	309	L	H	HG21	THR	V	95
R	H	CD2	PHE	A	309	L	H	HG22	THR	V	95
R	H	CD2	PHE	A	309	L	H	HG23	THR	V	95
R	H	CE1	PHE	A	309	L	H	HB3	TYR	V	94
R	H	CE1	PHE	A	309	L	H	HD1	TYR	V	94
R	H	CE1	PHE	A	309	L	H	HG23	THR	V	95
R	H	CE2	PHE	A	309	L	H	CG2	THR	V	95
R	H	CE2	PHE	A	309	L	H	HG21	THR	V	95
R	H	CE2	PHE	A	309	L	H	HG22	THR	V	95
R	H	CE2	PHE	A	309	L	H	HG23	THR	V	95
R	H	CZ	PHE	A	309	L	H	HB3	TYR	V	94
R	H	CZ	PHE	A	309	L	H	CG2	THR	V	95
R	H	CZ	PHE	A	309	L	H	HG21	THR	V	95
R	H	CZ	PHE	A	309	L	H	HG22	THR	V	95
R	H	CZ	PHE	A	309	L	H	HG23	THR	V	95
R	-	N	PRO	A	311	L	-	HG22	THR	V	165
R	-	CA	PRO	A	311	L	H	HG12	VAL	V	161
R	-	CA	PRO	A	311	L	-	HG22	THR	V	165
R	-	CA	PRO	A	311	L	-	HG23	THR	V	165
R	-	C	PRO	A	311	L	-	HG22	THR	V	165
R	-	CB	PRO	A	311	L	H	HG12	VAL	V	161
R	-	CB	PRO	A	311	L	-	CG2	THR	V	165
R	-	CB	PRO	A	311	L	-	HG21	THR	V	165
R	-	CB	PRO	A	311	L	-	HG22	THR	V	165
R	-	CB	PRO	A	311	L	-	HG23	THR	V	165
R	-	O	PRO	A	311	L	-	HG22	THR	V	165
R	-	CG	PRO	A	311	L	-	C	PHE	V	164
R	-	CG	PRO	A	311	L	-	O	PHE	V	164
R	-	CG	PRO	A	311	L	-	CA	THR	V	165
R	-	CG	PRO	A	311	L	-	CB	THR	V	165
R	-	CG	PRO	A	311	L	-	CG2	THR	V	165
R	-	CG	PRO	A	311	L	-	HA	THR	V	165
R	-	CG	PRO	A	311	L	-	HG21	THR	V	165
R	-	CG	PRO	A	311	L	-	HG22	THR	V	165
R	-	CG	PRO	A	311	L	-	HG23	THR	V	165
R	-	CD	PRO	A	311	L	-	O	PHE	V	164
R	-	CD	PRO	A	311	L	-	HA	THR	V	165
R	-	CD	PRO	A	311	L	-	HG22	THR	V	165
R	-	O	LEU	A	312	L	H	HG12	VAL	V	161
R	-	O	LEU	A	312	L	H	HG13	VAL	V	161

- 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