IID

Q8NGD0_Q8NGF3.1 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	MET	A	100	L	H	ILE	V	46
R	H	MET	A	100	L	H	CYS	V	47
R	H	MET	A	100	L	H	ARG	V	50
R	H	MET	A	100	L	H	LEU	V	51
R	S	GLU	A	106	L	H	PHE	V	103
R	S	GLU	A	106	L	H	VAL	V	107
R	S	GLU	A	106	L	H	TRP	V	72
R	S	GLU	A	106	L	H	ILE	V	76
R	H	ASN	A	108	L	H	PHE	V	103
R	H	ASN	A	108	L	H	ILE	V	76
R	H	ASN	A	108	L	H	ALA	V	99
R	H	ILE	A	109	L	H	ILE	V	71
R	H	ILE	A	109	L	H	TRP	V	72
R	H	ILE	A	109	L	H	SER	V	75
R	S	ILE	A	11	L	H	PHE	V	102
R	S	ILE	A	11	L	H	PHE	V	103
R	S	ILE	A	11	L	H	PHE	V	153
R	H	ALA	A	112	L	H	PRO	V	79
R	H	PHE	A	115	L	H	ILE	V	83
R	H	LEU	A	116	L	H	TYR	V	35
R	H	LEU	A	116	L	H	PRO	V	79
R	S	ALA	A	12	L	H	ILE	V	157
R	-	SER	A	14	L	H	ILE	V	157
R	-	SER	A	14	L	H	ALA	V	161
R	-	SER	A	14	L	H	VAL	V	164
R	-	SER	A	14	L	H	ARG	V	165
R	H	LEU	A	159	L	H	ARG	V	21
R	H	LEU	A	159	L	H	LEU	V	25
R	H	LEU	A	159	L	-	PHE	V	86
R	H	LEU	A	162	L	-	PHE	V	86
R	H	THR	A	163	L	-	PHE	V	86
R	H	PHE	A	166	L	H	ILE	V	83
R	H	PHE	A	166	L	-	PHE	V	86
R	H	VAL	A	167	L	-	VAL	V	87
R	-	PHE	A	170	L	H	LYS	V	80
R	-	PHE	A	170	L	H	ILE	V	83
R	-	PHE	A	170	L	H	ASP	V	84
R	-	PHE	A	170	L	S	ILE	V	91
R	H	PHE	A	174	L	H	LYS	V	80
R	H	PHE	A	174	L	S	ILE	V	92
R	H	PHE	A	174	L	S	SER	V	93
R	H	PHE	A	174	L	H	GLY	V	96
R	H	LYS	A	177	L	H	GLY	V	96
R	H	LYS	A	177	L	H	ALA	V	99
R	H	TRP	A	178	L	S	SER	V	93
R	H	TRP	A	178	L	H	GLY	V	95
R	-	ALA	A	22	L	H	PHE	V	103
R	H	PHE	A	38	L	H	TYR	V	307
R	H	PHE	A	42	L	H	LYS	V	306
R	H	PHE	A	42	L	H	TYR	V	307
R	H	PHE	A	42	L	-	CYS	V	310
R	H	PRO	A	43	L	-	CYS	V	310
R	H	CYS	A	45	L	H	TYR	V	307
R	H	CYS	A	45	L	H	ILE	V	308
R	H	PHE	A	46	L	-	CYS	V	310
R	H	TYR	A	48	L	H	ILE	V	308
R	H	VAL	A	85	L	H	LEU	V	32
R	H	VAL	A	85	L	H	LEU	V	36
R	H	SER	A	88	L	H	LEU	V	36
R	H	PRO	A	92	L	H	ILE	V	43
R	H	LYS	A	93	L	H	ILE	V	43
R	H	SER	A	96	L	H	ILE	V	43
R	H	SER	A	96	L	H	CYS	V	47
R	H	LEU	A	99	L	H	TYR	V	307
R	H	LEU	A	99	L	H	LEU	V	51

- 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

Q8NGD0_Q8NGF3.1 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	S	CA	ILE	A	11	L	H	HE2	PHE	V	153
R	S	CB	ILE	A	11	L	H	HE2	PHE	V	153
R	S	CG1	ILE	A	11	L	H	HE1	PHE	V	102
R	S	CG1	ILE	A	11	L	H	HZ	PHE	V	102
R	S	CG1	ILE	A	11	L	H	CE2	PHE	V	153
R	S	CG1	ILE	A	11	L	H	HE2	PHE	V	153
R	S	CG2	ILE	A	11	L	H	CE1	PHE	V	102
R	S	CG2	ILE	A	11	L	H	CZ	PHE	V	102
R	S	CG2	ILE	A	11	L	H	HZ	PHE	V	102
R	S	CG2	ILE	A	11	L	H	HE2	PHE	V	153
R	S	CD1	ILE	A	11	L	H	CE1	PHE	V	102
R	S	CD1	ILE	A	11	L	H	CZ	PHE	V	102
R	S	CD1	ILE	A	11	L	H	HE1	PHE	V	102
R	S	CD1	ILE	A	11	L	H	HZ	PHE	V	102
R	S	CD1	ILE	A	11	L	H	HE1	PHE	V	103
R	S	CD1	ILE	A	11	L	H	HZ	PHE	V	103
R	S	CD1	ILE	A	11	L	H	HE2	PHE	V	153
R	S	O	ALA	A	12	L	H	CD1	ILE	V	157
R	S	O	ALA	A	12	L	H	HD11	ILE	V	157
R	S	O	ALA	A	12	L	H	HD13	ILE	V	157
R	-	N	SER	A	14	L	H	HD11	ILE	V	157
R	-	CB	SER	A	14	L	H	HA	ALA	V	161
R	-	CB	SER	A	14	L	H	HG22	VAL	V	164
R	-	OG	SER	A	14	L	H	HH21	ARG	V	165
R	-	O	ALA	A	22	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	38	L	H	HE1	TYR	V	307
R	H	CE1	PHE	A	38	L	H	HE1	TYR	V	307
R	H	CE2	PHE	A	38	L	H	CE1	TYR	V	307
R	H	CE2	PHE	A	38	L	H	HE1	TYR	V	307
R	H	CZ	PHE	A	38	L	H	CE1	TYR	V	307
R	H	CZ	PHE	A	38	L	H	HE1	TYR	V	307
R	H	CA	PHE	A	42	L	-	SG	CYS	V	310
R	H	CA	PHE	A	42	L	-	HG	CYS	V	310
R	H	C	PHE	A	42	L	-	SG	CYS	V	310
R	H	C	PHE	A	42	L	-	HG	CYS	V	310
R	H	CB	PHE	A	42	L	-	SG	CYS	V	310
R	H	CB	PHE	A	42	L	-	HG	CYS	V	310
R	H	O	PHE	A	42	L	-	SG	CYS	V	310
R	H	O	PHE	A	42	L	-	HG	CYS	V	310
R	H	CD1	PHE	A	42	L	H	O	LYS	V	306
R	H	CD1	PHE	A	42	L	H	HA	TYR	V	307
R	H	CD1	PHE	A	42	L	-	SG	CYS	V	310
R	H	CE1	PHE	A	42	L	H	O	LYS	V	306
R	H	CE1	PHE	A	42	L	H	HA	TYR	V	307
R	H	CE1	PHE	A	42	L	H	HD1	TYR	V	307
R	H	CZ	PHE	A	42	L	H	HD1	TYR	V	307
R	H	CZ	PHE	A	42	L	H	HE1	TYR	V	307
R	H	N	PRO	A	43	L	-	HG	CYS	V	310
R	H	CA	CYS	A	45	L	H	HA	ILE	V	308
R	H	C	CYS	A	45	L	H	O	ILE	V	308
R	H	CB	CYS	A	45	L	H	C	TYR	V	307
R	H	CB	CYS	A	45	L	H	O	TYR	V	307
R	H	CB	CYS	A	45	L	H	CA	ILE	V	308
R	H	CB	CYS	A	45	L	H	C	ILE	V	308
R	H	CB	CYS	A	45	L	H	O	ILE	V	308
R	H	CB	CYS	A	45	L	H	HA	ILE	V	308
R	H	O	CYS	A	45	L	H	O	ILE	V	308
R	H	SG	CYS	A	45	L	H	C	TYR	V	307
R	H	SG	CYS	A	45	L	H	O	TYR	V	307
R	H	SG	CYS	A	45	L	H	CA	ILE	V	308
R	H	SG	CYS	A	45	L	H	HA	ILE	V	308
R	H	SG	CYS	A	45	L	H	HG13	ILE	V	308
R	H	N	PHE	A	46	L	-	HG	CYS	V	310
R	H	CB	PHE	A	46	L	-	HG	CYS	V	310
R	H	CD1	TYR	A	48	L	H	HG22	ILE	V	308
R	H	CG1	VAL	A	85	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	85	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	85	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	85	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	85	L	H	HD12	LEU	V	36
R	H	CB	SER	A	88	L	H	CD2	LEU	V	36
R	H	CB	SER	A	88	L	H	HD22	LEU	V	36
R	H	CB	SER	A	88	L	H	HD23	LEU	V	36
R	H	OG	SER	A	88	L	H	HD23	LEU	V	36
R	H	O	PRO	A	92	L	H	HG23	ILE	V	43
R	H	N	LYS	A	93	L	H	HD12	ILE	V	43
R	H	CB	SER	A	96	L	H	HG22	ILE	V	43
R	H	CB	SER	A	96	L	H	HG23	ILE	V	43
R	H	CB	SER	A	96	L	H	SG	CYS	V	47
R	H	CB	SER	A	96	L	H	HG	CYS	V	47
R	H	OG	SER	A	96	L	H	HG22	ILE	V	43
R	H	OG	SER	A	96	L	H	SG	CYS	V	47
R	H	OG	SER	A	96	L	H	HG	CYS	V	47
R	H	CG	LEU	A	99	L	H	HD1	TYR	V	307
R	H	CD1	LEU	A	99	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	99	L	H	CB	TYR	V	307
R	H	CD1	LEU	A	99	L	H	CG	TYR	V	307
R	H	CD1	LEU	A	99	L	H	CD1	TYR	V	307
R	H	CD1	LEU	A	99	L	H	HB3	TYR	V	307
R	H	CD1	LEU	A	99	L	H	HD1	TYR	V	307
R	H	CD2	LEU	A	99	L	H	CG	TYR	V	307
R	H	CD2	LEU	A	99	L	H	CD1	TYR	V	307
R	H	CD2	LEU	A	99	L	H	CE1	TYR	V	307
R	H	CD2	LEU	A	99	L	H	HB3	TYR	V	307
R	H	CD2	LEU	A	99	L	H	HD1	TYR	V	307
R	H	CD2	LEU	A	99	L	H	HE1	TYR	V	307
R	H	CG	MET	A	100	L	H	HD22	LEU	V	51
R	H	SD	MET	A	100	L	H	HG21	ILE	V	46
R	H	SD	MET	A	100	L	H	SG	CYS	V	47
R	H	SD	MET	A	100	L	H	HA	CYS	V	47
R	H	SD	MET	A	100	L	H	HB3	ARG	V	50
R	H	SD	MET	A	100	L	H	HG3	ARG	V	50
R	H	CE	MET	A	100	L	H	O	ILE	V	46
R	H	CE	MET	A	100	L	H	HG21	ILE	V	46
R	H	CE	MET	A	100	L	H	N	CYS	V	47
R	H	CE	MET	A	100	L	H	CA	CYS	V	47
R	H	CE	MET	A	100	L	H	C	CYS	V	47
R	H	CE	MET	A	100	L	H	CB	CYS	V	47
R	H	CE	MET	A	100	L	H	O	CYS	V	47
R	H	CE	MET	A	100	L	H	SG	CYS	V	47
R	H	CE	MET	A	100	L	H	HA	CYS	V	47
R	H	CE	MET	A	100	L	H	HB3	CYS	V	47
R	H	CE	MET	A	100	L	H	CB	ARG	V	50
R	H	CE	MET	A	100	L	H	HB2	ARG	V	50
R	H	CE	MET	A	100	L	H	HB3	ARG	V	50
R	H	CE	MET	A	100	L	H	HG3	ARG	V	50
R	H	CE	MET	A	100	L	H	HG	LEU	V	51
R	H	CE	MET	A	100	L	H	HD12	LEU	V	51
R	S	N	GLU	A	106	L	H	NE1	TRP	V	72
R	S	N	GLU	A	106	L	H	HZ2	TRP	V	72
R	S	N	GLU	A	106	L	H	HE1	TRP	V	72
R	S	CA	GLU	A	106	L	H	CE2	TRP	V	72
R	S	CA	GLU	A	106	L	H	NE1	TRP	V	72
R	S	CA	GLU	A	106	L	H	CZ2	TRP	V	72
R	S	CA	GLU	A	106	L	H	HZ2	TRP	V	72
R	S	CA	GLU	A	106	L	H	HE1	TRP	V	72
R	S	CB	GLU	A	106	L	H	CG	TRP	V	72
R	S	CB	GLU	A	106	L	H	CD1	TRP	V	72
R	S	CB	GLU	A	106	L	H	CD2	TRP	V	72
R	S	CB	GLU	A	106	L	H	CE2	TRP	V	72
R	S	CB	GLU	A	106	L	H	NE1	TRP	V	72
R	S	CB	GLU	A	106	L	H	CZ2	TRP	V	72
R	S	CB	GLU	A	106	L	H	HZ2	TRP	V	72
R	S	CB	GLU	A	106	L	H	HE1	TRP	V	72
R	S	CG	GLU	A	106	L	H	CD2	TRP	V	72
R	S	CG	GLU	A	106	L	H	CE2	TRP	V	72
R	S	CG	GLU	A	106	L	H	CE3	TRP	V	72
R	S	CG	GLU	A	106	L	H	CZ2	TRP	V	72
R	S	CG	GLU	A	106	L	H	CZ3	TRP	V	72
R	S	CD	GLU	A	106	L	H	CG	TRP	V	72
R	S	CD	GLU	A	106	L	H	CD2	TRP	V	72
R	S	CD	GLU	A	106	L	H	CE3	TRP	V	72
R	S	CD	GLU	A	106	L	H	HB3	TRP	V	72
R	S	CD	GLU	A	106	L	H	HE3	TRP	V	72
R	S	CD	GLU	A	106	L	H	HD12	ILE	V	76
R	S	CD	GLU	A	106	L	H	CD1	PHE	V	103
R	S	CD	GLU	A	106	L	H	HD1	PHE	V	103
R	S	OE1	GLU	A	106	L	H	HG12	ILE	V	76
R	S	OE1	GLU	A	106	L	H	HG13	ILE	V	76
R	S	OE1	GLU	A	106	L	H	HD12	ILE	V	76
R	S	OE1	GLU	A	106	L	H	CG	PHE	V	103
R	S	OE1	GLU	A	106	L	H	CD1	PHE	V	103
R	S	OE1	GLU	A	106	L	H	CE1	PHE	V	103
R	S	OE1	GLU	A	106	L	H	HB3	PHE	V	103
R	S	OE1	GLU	A	106	L	H	HD1	PHE	V	103
R	S	OE1	GLU	A	106	L	H	HE1	PHE	V	103
R	S	OE2	GLU	A	106	L	H	CA	TRP	V	72
R	S	OE2	GLU	A	106	L	H	CB	TRP	V	72
R	S	OE2	GLU	A	106	L	H	O	TRP	V	72
R	S	OE2	GLU	A	106	L	H	CG	TRP	V	72
R	S	OE2	GLU	A	106	L	H	CD1	TRP	V	72
R	S	OE2	GLU	A	106	L	H	CD2	TRP	V	72
R	S	OE2	GLU	A	106	L	H	CE2	TRP	V	72
R	S	OE2	GLU	A	106	L	H	CE3	TRP	V	72
R	S	OE2	GLU	A	106	L	H	NE1	TRP	V	72
R	S	OE2	GLU	A	106	L	H	HA	TRP	V	72
R	S	OE2	GLU	A	106	L	H	HB2	TRP	V	72
R	S	OE2	GLU	A	106	L	H	HB3	TRP	V	72
R	S	OE2	GLU	A	106	L	H	HD1	TRP	V	72
R	S	OE2	GLU	A	106	L	H	HE3	TRP	V	72
R	S	OE2	GLU	A	106	L	H	HG12	ILE	V	76
R	S	OE2	GLU	A	106	L	H	HD12	ILE	V	76
R	S	OE2	GLU	A	106	L	H	HG22	VAL	V	107
R	H	CB	ASN	A	108	L	H	HG13	ILE	V	76
R	H	CG	ASN	A	108	L	H	HG13	ILE	V	76
R	H	CG	ASN	A	108	L	H	CD2	PHE	V	103
R	H	CG	ASN	A	108	L	H	CE2	PHE	V	103
R	H	CG	ASN	A	108	L	H	HD2	PHE	V	103
R	H	CG	ASN	A	108	L	H	HE2	PHE	V	103
R	H	ND2	ASN	A	108	L	H	HG13	ILE	V	76
R	H	ND2	ASN	A	108	L	H	CB	PHE	V	103
R	H	ND2	ASN	A	108	L	H	CG	PHE	V	103
R	H	ND2	ASN	A	108	L	H	CD1	PHE	V	103
R	H	ND2	ASN	A	108	L	H	CD2	PHE	V	103
R	H	ND2	ASN	A	108	L	H	CE1	PHE	V	103
R	H	ND2	ASN	A	108	L	H	CE2	PHE	V	103
R	H	ND2	ASN	A	108	L	H	CZ	PHE	V	103
R	H	ND2	ASN	A	108	L	H	HB2	PHE	V	103
R	H	ND2	ASN	A	108	L	H	HB3	PHE	V	103
R	H	ND2	ASN	A	108	L	H	HD2	PHE	V	103
R	H	ND2	ASN	A	108	L	H	HE2	PHE	V	103
R	H	ND2	ASN	A	108	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	108	L	H	HB1	ALA	V	99
R	H	OD1	ASN	A	108	L	H	CD2	PHE	V	103
R	H	OD1	ASN	A	108	L	H	CE2	PHE	V	103
R	H	OD1	ASN	A	108	L	H	HD2	PHE	V	103
R	H	OD1	ASN	A	108	L	H	HE2	PHE	V	103
R	H	N	ILE	A	109	L	H	HB3	SER	V	75
R	H	CA	ILE	A	109	L	H	CB	SER	V	75
R	H	CA	ILE	A	109	L	H	HB2	SER	V	75
R	H	CA	ILE	A	109	L	H	HB3	SER	V	75
R	H	CB	ILE	A	109	L	H	CB	SER	V	75
R	H	CB	ILE	A	109	L	H	OG	SER	V	75
R	H	CB	ILE	A	109	L	H	HB2	SER	V	75
R	H	CB	ILE	A	109	L	H	HB3	SER	V	75
R	H	CG1	ILE	A	109	L	H	HG21	ILE	V	71
R	H	CG1	ILE	A	109	L	H	HA	TRP	V	72
R	H	CG1	ILE	A	109	L	H	HD1	TRP	V	72
R	H	CG1	ILE	A	109	L	H	CB	SER	V	75
R	H	CG1	ILE	A	109	L	H	OG	SER	V	75
R	H	CG1	ILE	A	109	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	109	L	H	HB3	SER	V	75
R	H	CG1	ILE	A	109	L	H	HG	SER	V	75
R	H	CG2	ILE	A	109	L	H	CB	SER	V	75
R	H	CG2	ILE	A	109	L	H	OG	SER	V	75
R	H	CG2	ILE	A	109	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	109	L	H	HG	SER	V	75
R	H	CD1	ILE	A	109	L	H	C	ILE	V	71
R	H	CD1	ILE	A	109	L	H	O	ILE	V	71
R	H	CD1	ILE	A	109	L	H	CG2	ILE	V	71
R	H	CD1	ILE	A	109	L	H	HG21	ILE	V	71
R	H	CD1	ILE	A	109	L	H	HG22	ILE	V	71
R	H	CD1	ILE	A	109	L	H	HG23	ILE	V	71
R	H	CD1	ILE	A	109	L	H	N	TRP	V	72
R	H	CD1	ILE	A	109	L	H	CA	TRP	V	72
R	H	CD1	ILE	A	109	L	H	CB	TRP	V	72
R	H	CD1	ILE	A	109	L	H	CG	TRP	V	72
R	H	CD1	ILE	A	109	L	H	CD1	TRP	V	72
R	H	CD1	ILE	A	109	L	H	NE1	TRP	V	72
R	H	CD1	ILE	A	109	L	H	HA	TRP	V	72
R	H	CD1	ILE	A	109	L	H	HD1	TRP	V	72
R	H	CD1	ILE	A	109	L	H	HE1	TRP	V	72
R	H	CD1	ILE	A	109	L	H	CB	SER	V	75
R	H	CD1	ILE	A	109	L	H	OG	SER	V	75
R	H	CD1	ILE	A	109	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	109	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	109	L	H	HG	SER	V	75
R	H	CA	ALA	A	112	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	112	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	112	L	H	CB	PRO	V	79
R	H	CB	ALA	A	112	L	H	CG	PRO	V	79
R	H	CB	ALA	A	112	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	112	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	112	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	112	L	H	HG3	PRO	V	79
R	H	CG	PHE	A	115	L	H	CD1	ILE	V	83
R	H	CG	PHE	A	115	L	H	HD11	ILE	V	83
R	H	CG	PHE	A	115	L	H	HD12	ILE	V	83
R	H	CD1	PHE	A	115	L	H	CG1	ILE	V	83
R	H	CD1	PHE	A	115	L	H	CD1	ILE	V	83
R	H	CD1	PHE	A	115	L	H	HG12	ILE	V	83
R	H	CD1	PHE	A	115	L	H	HG13	ILE	V	83
R	H	CD1	PHE	A	115	L	H	HD11	ILE	V	83
R	H	CD1	PHE	A	115	L	H	HD12	ILE	V	83
R	H	CD1	PHE	A	115	L	H	HD13	ILE	V	83
R	H	CD2	PHE	A	115	L	H	CD1	ILE	V	83
R	H	CD2	PHE	A	115	L	H	HD11	ILE	V	83
R	H	CD2	PHE	A	115	L	H	HD12	ILE	V	83
R	H	CE1	PHE	A	115	L	H	CB	ILE	V	83
R	H	CE1	PHE	A	115	L	H	CG1	ILE	V	83
R	H	CE1	PHE	A	115	L	H	CD1	ILE	V	83
R	H	CE1	PHE	A	115	L	H	HG12	ILE	V	83
R	H	CE1	PHE	A	115	L	H	HG13	ILE	V	83
R	H	CE1	PHE	A	115	L	H	HG23	ILE	V	83
R	H	CE1	PHE	A	115	L	H	HD11	ILE	V	83
R	H	CE1	PHE	A	115	L	H	HD12	ILE	V	83
R	H	CE1	PHE	A	115	L	H	HD13	ILE	V	83
R	H	CE2	PHE	A	115	L	H	CD1	ILE	V	83
R	H	CE2	PHE	A	115	L	H	HG12	ILE	V	83
R	H	CE2	PHE	A	115	L	H	HD11	ILE	V	83
R	H	CE2	PHE	A	115	L	H	HD12	ILE	V	83
R	H	CZ	PHE	A	115	L	H	CB	ILE	V	83
R	H	CZ	PHE	A	115	L	H	CG1	ILE	V	83
R	H	CZ	PHE	A	115	L	H	CG2	ILE	V	83
R	H	CZ	PHE	A	115	L	H	CD1	ILE	V	83
R	H	CZ	PHE	A	115	L	H	HG12	ILE	V	83
R	H	CZ	PHE	A	115	L	H	HG13	ILE	V	83
R	H	CZ	PHE	A	115	L	H	HG22	ILE	V	83
R	H	CZ	PHE	A	115	L	H	HG23	ILE	V	83
R	H	CZ	PHE	A	115	L	H	HD11	ILE	V	83
R	H	CZ	PHE	A	115	L	H	HD12	ILE	V	83
R	H	CZ	PHE	A	115	L	H	HD13	ILE	V	83
R	H	CG	LEU	A	116	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	116	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	116	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	159	L	H	NH2	ARG	V	21
R	H	CG	LEU	A	159	L	H	HH21	ARG	V	21
R	H	CD1	LEU	A	159	L	H	NH2	ARG	V	21
R	H	CD1	LEU	A	159	L	H	CZ	ARG	V	21
R	H	CD1	LEU	A	159	L	H	HE	ARG	V	21
R	H	CD1	LEU	A	159	L	H	HH21	ARG	V	21
R	H	CD1	LEU	A	159	L	H	HH22	ARG	V	21
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	159	L	-	HD1	PHE	V	86
R	H	CD1	LEU	A	159	L	-	HE1	PHE	V	86
R	H	CD2	LEU	A	159	L	H	HE	ARG	V	21
R	H	CD2	LEU	A	159	L	H	HH21	ARG	V	21
R	H	CG	LEU	A	162	L	-	CG	PHE	V	86
R	H	CG	LEU	A	162	L	-	CD1	PHE	V	86
R	H	CG	LEU	A	162	L	-	CE1	PHE	V	86
R	H	CG	LEU	A	162	L	-	CZ	PHE	V	86
R	H	CG	LEU	A	162	L	-	HD1	PHE	V	86
R	H	CG	LEU	A	162	L	-	HE1	PHE	V	86
R	H	CG	LEU	A	162	L	-	HZ	PHE	V	86
R	H	CD1	LEU	A	162	L	-	CZ	PHE	V	86
R	H	CD2	LEU	A	162	L	-	CG	PHE	V	86
R	H	CD2	LEU	A	162	L	-	CD1	PHE	V	86
R	H	CD2	LEU	A	162	L	-	CD2	PHE	V	86
R	H	CD2	LEU	A	162	L	-	CE1	PHE	V	86
R	H	CD2	LEU	A	162	L	-	CE2	PHE	V	86
R	H	CD2	LEU	A	162	L	-	CZ	PHE	V	86
R	H	CD2	LEU	A	162	L	-	HD1	PHE	V	86
R	H	CD2	LEU	A	162	L	-	HE1	PHE	V	86
R	H	CD2	LEU	A	162	L	-	HZ	PHE	V	86
R	H	CA	THR	A	163	L	-	HB3	PHE	V	86
R	H	CG2	THR	A	163	L	-	O	PHE	V	86
R	H	OG1	THR	A	163	L	-	HB3	PHE	V	86
R	H	OG1	THR	A	163	L	-	HD1	PHE	V	86
R	H	CB	PHE	A	166	L	H	HG22	ILE	V	83
R	H	CB	PHE	A	166	L	-	HB2	PHE	V	86
R	H	CG	PHE	A	166	L	H	HA	ILE	V	83
R	H	CG	PHE	A	166	L	H	HG12	ILE	V	83
R	H	CG	PHE	A	166	L	H	HG22	ILE	V	83
R	H	CD1	PHE	A	166	L	H	CA	ILE	V	83
R	H	CD1	PHE	A	166	L	H	CB	ILE	V	83
R	H	CD1	PHE	A	166	L	H	CG1	ILE	V	83
R	H	CD1	PHE	A	166	L	H	CG2	ILE	V	83
R	H	CD1	PHE	A	166	L	H	HA	ILE	V	83
R	H	CD1	PHE	A	166	L	H	HG12	ILE	V	83
R	H	CD1	PHE	A	166	L	H	HG13	ILE	V	83
R	H	CD1	PHE	A	166	L	H	HG22	ILE	V	83
R	H	CD1	PHE	A	166	L	-	HD2	PHE	V	86
R	H	CE1	PHE	A	166	L	H	CA	ILE	V	83
R	H	CE1	PHE	A	166	L	H	CG1	ILE	V	83
R	H	CE1	PHE	A	166	L	H	HA	ILE	V	83
R	H	CE1	PHE	A	166	L	H	HG12	ILE	V	83
R	H	CE1	PHE	A	166	L	H	HG13	ILE	V	83
R	H	CZ	PHE	A	166	L	H	HG12	ILE	V	83
R	H	CG2	VAL	A	167	L	-	HG23	VAL	V	87
R	-	CB	PHE	A	170	L	H	HG23	ILE	V	83
R	-	CG	PHE	A	170	L	H	HG23	ILE	V	83
R	-	CD2	PHE	A	170	L	H	HD2	LYS	V	80
R	-	CD2	PHE	A	170	L	H	HE2	LYS	V	80
R	-	CD2	PHE	A	170	L	H	HZ1	LYS	V	80
R	-	CD2	PHE	A	170	L	H	CG2	ILE	V	83
R	-	CD2	PHE	A	170	L	H	HG21	ILE	V	83
R	-	CD2	PHE	A	170	L	H	HG22	ILE	V	83
R	-	CD2	PHE	A	170	L	H	HG23	ILE	V	83
R	-	CD2	PHE	A	170	L	H	HD12	ILE	V	83
R	-	CE1	PHE	A	170	L	H	HE2	LYS	V	80
R	-	CE1	PHE	A	170	L	H	HZ1	LYS	V	80
R	-	CE1	PHE	A	170	L	S	O	ILE	V	91
R	-	CE2	PHE	A	170	L	H	CD	LYS	V	80
R	-	CE2	PHE	A	170	L	H	CE	LYS	V	80
R	-	CE2	PHE	A	170	L	H	NZ	LYS	V	80
R	-	CE2	PHE	A	170	L	H	HD2	LYS	V	80
R	-	CE2	PHE	A	170	L	H	HD3	LYS	V	80
R	-	CE2	PHE	A	170	L	H	HE2	LYS	V	80
R	-	CE2	PHE	A	170	L	H	HE3	LYS	V	80
R	-	CE2	PHE	A	170	L	H	HZ1	LYS	V	80
R	-	CE2	PHE	A	170	L	H	HZ2	LYS	V	80
R	-	CE2	PHE	A	170	L	H	CG2	ILE	V	83
R	-	CE2	PHE	A	170	L	H	HG21	ILE	V	83
R	-	CE2	PHE	A	170	L	H	HG23	ILE	V	83
R	-	CE2	PHE	A	170	L	H	OD1	ASP	V	84
R	-	CZ	PHE	A	170	L	H	CD	LYS	V	80
R	-	CZ	PHE	A	170	L	H	CE	LYS	V	80
R	-	CZ	PHE	A	170	L	H	NZ	LYS	V	80
R	-	CZ	PHE	A	170	L	H	HD2	LYS	V	80
R	-	CZ	PHE	A	170	L	H	HD3	LYS	V	80
R	-	CZ	PHE	A	170	L	H	HE2	LYS	V	80
R	-	CZ	PHE	A	170	L	H	HE3	LYS	V	80
R	-	CZ	PHE	A	170	L	H	HZ1	LYS	V	80
R	-	CZ	PHE	A	170	L	H	HZ2	LYS	V	80
R	-	CZ	PHE	A	170	L	H	HZ3	LYS	V	80
R	-	CZ	PHE	A	170	L	S	O	ILE	V	91
R	H	CD1	PHE	A	174	L	S	HG13	ILE	V	92
R	H	CD1	PHE	A	174	L	S	OG	SER	V	93
R	H	CD1	PHE	A	174	L	S	H	SER	V	93
R	H	CD1	PHE	A	174	L	S	HG	SER	V	93
R	H	CD1	PHE	A	174	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	174	L	H	HE2	LYS	V	80
R	H	CE1	PHE	A	174	L	H	HE3	LYS	V	80
R	H	CE1	PHE	A	174	L	S	CG1	ILE	V	92
R	H	CE1	PHE	A	174	L	S	HA	ILE	V	92
R	H	CE1	PHE	A	174	L	S	HG13	ILE	V	92
R	H	CE1	PHE	A	174	L	S	H	SER	V	93
R	H	CE1	PHE	A	174	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	174	L	H	HE2	LYS	V	80
R	H	CZ	PHE	A	174	L	H	CD	LYS	V	80
R	H	CZ	PHE	A	174	L	H	CE	LYS	V	80
R	H	CZ	PHE	A	174	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	174	L	H	HE2	LYS	V	80
R	H	CZ	PHE	A	174	L	H	HE3	LYS	V	80
R	H	CZ	PHE	A	174	L	S	HA	ILE	V	92
R	H	CZ	PHE	A	174	L	S	HG13	ILE	V	92
R	H	CD	LYS	A	177	L	H	HA2	GLY	V	96
R	H	CD	LYS	A	177	L	H	HB3	ALA	V	99
R	H	CE	LYS	A	177	L	H	HB1	ALA	V	99
R	H	CE	LYS	A	177	L	H	HB3	ALA	V	99
R	H	NZ	LYS	A	177	L	H	HA2	GLY	V	96
R	H	NZ	LYS	A	177	L	H	CB	ALA	V	99
R	H	NZ	LYS	A	177	L	H	HB1	ALA	V	99
R	H	NZ	LYS	A	177	L	H	HB3	ALA	V	99
R	H	CE2	TRP	A	178	L	S	HG	SER	V	93
R	H	CE2	TRP	A	178	L	H	HA3	GLY	V	95
R	H	NE1	TRP	A	178	L	S	HG	SER	V	93
R	H	CH2	TRP	A	178	L	H	H	GLY	V	95
R	H	CH2	TRP	A	178	L	H	HA3	GLY	V	95
R	H	CZ2	TRP	A	178	L	S	HG	SER	V	93
R	H	CZ2	TRP	A	178	L	H	H	GLY	V	95
R	H	CZ2	TRP	A	178	L	H	HA3	GLY	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