IID

Q8NGX8_Q9Y585.1 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	THR	A	104	L	H	ARG	V	306
R	H	TYR	A	107	L	-	SER	V	309
R	H	LEU	A	158	L	-	SER	V	309
R	H	PRO	A	26	L	H	MET	V	99
R	H	GLN	A	29	L	H	PHE	V	103
R	H	GLN	A	29	L	H	MET	V	99
R	H	LEU	A	30	L	H	TYR	V	102
R	H	LEU	A	30	L	H	ASN	V	153
R	H	ARG	A	313	L	H	THR	V	133
R	H	ARG	A	313	L	H	THR	V	134
R	H	ARG	A	313	L	H	PRO	V	138
R	H	ARG	A	313	L	-	ASN	V	57
R	H	ARG	A	313	L	H	PRO	V	58
R	H	GLY	A	314	L	H	THR	V	133
R	H	GLY	A	314	L	H	THR	V	134
R	-	GLY	A	316	L	H	LEU	V	130
R	-	GLY	A	316	L	H	THR	V	133
R	-	PRO	A	317	L	H	LEU	V	130
R	-	GLN	A	318	L	H	LEU	V	130
R	-	GLY	A	319	L	H	LEU	V	130
R	H	PHE	A	33	L	H	TRP	V	149
R	H	PHE	A	33	L	H	ILE	V	72
R	H	LEU	A	37	L	H	TRP	V	149
R	H	LEU	A	37	L	H	LEU	V	68
R	H	TYR	A	40	L	H	ILE	V	46
R	H	LEU	A	41	L	H	ILE	V	145
R	H	LEU	A	41	L	H	PHE	V	61
R	H	LEU	A	45	L	H	PRO	V	138
R	H	LEU	A	45	L	H	ILE	V	142
R	H	LEU	A	48	L	H	ILE	V	53
R	H	LEU	A	48	L	-	HIS	V	56
R	H	ILE	A	51	L	H	ILE	V	53
R	H	LEU	A	52	L	H	ILE	V	53
R	H	PHE	A	73	L	H	ALA	V	51
R	H	MET	A	76	L	-	HIS	V	56
R	H	TRP	A	77	L	H	LEU	V	47
R	H	TRP	A	77	L	H	CYS	V	50
R	H	TRP	A	77	L	H	ALA	V	51
R	H	THR	A	80	L	H	ILE	V	46
R	H	THR	A	80	L	H	LEU	V	47
R	H	THR	A	80	L	H	CYS	V	50
R	H	PRO	A	84	L	H	LEU	V	68
R	H	LEU	A	87	L	H	LEU	V	68
R	H	VAL	A	88	L	H	ILE	V	71
R	H	VAL	A	88	L	H	ILE	V	72
R	H	VAL	A	88	L	H	SER	V	75
R	H	PHE	A	90	L	H	PHE	V	103
R	-	LEU	A	91	L	H	PHE	V	103
R	-	LEU	A	91	L	H	LEU	V	107
R	-	LEU	A	91	L	H	TRP	V	149
R	-	LEU	A	91	L	H	ILE	V	72
R	-	LEU	A	91	L	H	VAL	V	76
R	-	SER	A	92	L	H	SER	V	75
R	-	SER	A	92	L	H	VAL	V	76
R	-	HIS	A	93	L	H	GLN	V	100
R	-	HIS	A	93	L	H	GLY	V	96
R	-	HIS	A	93	L	H	MET	V	99
R	-	ASP	A	94	L	H	PRO	V	79

- 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

Q8NGX8_Q9Y585.1 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	CB	PRO	A	26	L	H	SD	MET	V	99
R	H	O	PRO	A	26	L	H	HE1	MET	V	99
R	H	CB	GLN	A	29	L	H	HE1	MET	V	99
R	H	CB	GLN	A	29	L	H	HZ	PHE	V	103
R	H	CD	GLN	A	29	L	H	CE	MET	V	99
R	H	CD	GLN	A	29	L	H	HE1	MET	V	99
R	H	CD	GLN	A	29	L	H	HE2	MET	V	99
R	H	NE2	GLN	A	29	L	H	HE2	MET	V	99
R	H	OE1	GLN	A	29	L	H	SD	MET	V	99
R	H	OE1	GLN	A	29	L	H	CE	MET	V	99
R	H	OE1	GLN	A	29	L	H	HG3	MET	V	99
R	H	OE1	GLN	A	29	L	H	HE1	MET	V	99
R	H	OE1	GLN	A	29	L	H	HE2	MET	V	99
R	H	OE1	GLN	A	29	L	H	HE3	MET	V	99
R	H	OE1	GLN	A	29	L	H	HE2	PHE	V	103
R	H	OE1	GLN	A	29	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	30	L	H	OH	TYR	V	102
R	H	CB	LEU	A	30	L	H	CZ	TYR	V	102
R	H	CB	LEU	A	30	L	H	HE1	TYR	V	102
R	H	CB	LEU	A	30	L	H	HH	TYR	V	102
R	H	CB	LEU	A	30	L	H	OD1	ASN	V	153
R	H	CG	LEU	A	30	L	H	OH	TYR	V	102
R	H	CG	LEU	A	30	L	H	CZ	TYR	V	102
R	H	CG	LEU	A	30	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	30	L	H	HH	TYR	V	102
R	H	CG	LEU	A	30	L	H	CB	ASN	V	153
R	H	CG	LEU	A	30	L	H	CG	ASN	V	153
R	H	CG	LEU	A	30	L	H	OD1	ASN	V	153
R	H	CG	LEU	A	30	L	H	HB3	ASN	V	153
R	H	CD1	LEU	A	30	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	30	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	30	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	30	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	30	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	30	L	H	CB	ASN	V	153
R	H	CD1	LEU	A	30	L	H	CG	ASN	V	153
R	H	CD1	LEU	A	30	L	H	ND2	ASN	V	153
R	H	CD1	LEU	A	30	L	H	OD1	ASN	V	153
R	H	CD1	LEU	A	30	L	H	HB3	ASN	V	153
R	H	CD1	LEU	A	30	L	H	HD22	ASN	V	153
R	H	CD2	LEU	A	30	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	30	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	30	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	30	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	30	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	30	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	30	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	30	L	H	CA	ASN	V	153
R	H	CD2	LEU	A	30	L	H	CB	ASN	V	153
R	H	CD2	LEU	A	30	L	H	CG	ASN	V	153
R	H	CD2	LEU	A	30	L	H	OD1	ASN	V	153
R	H	CD2	LEU	A	30	L	H	HA	ASN	V	153
R	H	CD2	LEU	A	30	L	H	HB2	ASN	V	153
R	H	CD2	LEU	A	30	L	H	HB3	ASN	V	153
R	H	CD1	PHE	A	33	L	H	CZ3	TRP	V	149
R	H	CD1	PHE	A	33	L	H	HE3	TRP	V	149
R	H	CD1	PHE	A	33	L	H	HZ3	TRP	V	149
R	H	CE1	PHE	A	33	L	H	CD2	TRP	V	149
R	H	CE1	PHE	A	33	L	H	CE3	TRP	V	149
R	H	CE1	PHE	A	33	L	H	CH2	TRP	V	149
R	H	CE1	PHE	A	33	L	H	CZ3	TRP	V	149
R	H	CE1	PHE	A	33	L	H	HE3	TRP	V	149
R	H	CE1	PHE	A	33	L	H	HH2	TRP	V	149
R	H	CE1	PHE	A	33	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	33	L	H	CD1	ILE	V	72
R	H	CE2	PHE	A	33	L	H	HD11	ILE	V	72
R	H	CE2	PHE	A	33	L	H	HD13	ILE	V	72
R	H	CE2	PHE	A	33	L	H	CH2	TRP	V	149
R	H	CE2	PHE	A	33	L	H	CZ3	TRP	V	149
R	H	CE2	PHE	A	33	L	H	HH2	TRP	V	149
R	H	CE2	PHE	A	33	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	33	L	H	HD13	ILE	V	72
R	H	CZ	PHE	A	33	L	H	CD2	TRP	V	149
R	H	CZ	PHE	A	33	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	33	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	33	L	H	CZ2	TRP	V	149
R	H	CZ	PHE	A	33	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	33	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	33	L	H	HH2	TRP	V	149
R	H	CZ	PHE	A	33	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	68
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	37	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	37	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	37	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	37	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	37	L	H	NE1	TRP	V	149
R	H	CD2	LEU	A	37	L	H	HE1	TRP	V	149
R	H	OH	TYR	A	40	L	H	HG23	ILE	V	46
R	H	CB	LEU	A	41	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	41	L	H	HG21	ILE	V	145
R	H	CD1	LEU	A	41	L	H	HG23	ILE	V	145
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	61
R	H	CB	LEU	A	45	L	H	HD11	ILE	V	142
R	H	CG	LEU	A	45	L	H	CD1	ILE	V	142
R	H	CG	LEU	A	45	L	H	HD11	ILE	V	142
R	H	CD1	LEU	A	45	L	H	CB	PRO	V	138
R	H	CD1	LEU	A	45	L	H	HB2	PRO	V	138
R	H	CD1	LEU	A	45	L	H	HB3	PRO	V	138
R	H	CD1	LEU	A	45	L	H	HD11	ILE	V	142
R	H	CD2	LEU	A	45	L	H	CD1	ILE	V	142
R	H	CD2	LEU	A	45	L	H	HD11	ILE	V	142
R	H	CD2	LEU	A	45	L	H	HD12	ILE	V	142
R	H	CD2	LEU	A	45	L	H	HD13	ILE	V	142
R	H	CG	LEU	A	48	L	-	CG	HIS	V	56
R	H	CG	LEU	A	48	L	-	ND1	HIS	V	56
R	H	CG	LEU	A	48	L	-	CE1	HIS	V	56
R	H	CG	LEU	A	48	L	-	HB3	HIS	V	56
R	H	CG	LEU	A	48	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	48	L	H	HG12	ILE	V	53
R	H	CD1	LEU	A	48	L	-	CB	HIS	V	56
R	H	CD1	LEU	A	48	L	-	CG	HIS	V	56
R	H	CD1	LEU	A	48	L	-	ND1	HIS	V	56
R	H	CD1	LEU	A	48	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	48	L	-	NE2	HIS	V	56
R	H	CD1	LEU	A	48	L	-	HB2	HIS	V	56
R	H	CD1	LEU	A	48	L	-	HB3	HIS	V	56
R	H	CD1	LEU	A	48	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	48	L	-	CB	HIS	V	56
R	H	CD2	LEU	A	48	L	-	CG	HIS	V	56
R	H	CD2	LEU	A	48	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	48	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	48	L	-	HB3	HIS	V	56
R	H	CB	ILE	A	51	L	H	HD12	ILE	V	53
R	H	CG2	ILE	A	51	L	H	CD1	ILE	V	53
R	H	CG2	ILE	A	51	L	H	HD11	ILE	V	53
R	H	CG2	ILE	A	51	L	H	HD12	ILE	V	53
R	H	CG2	ILE	A	51	L	H	HD13	ILE	V	53
R	H	CG	LEU	A	52	L	H	HD11	ILE	V	53
R	H	CD2	LEU	A	52	L	H	CD1	ILE	V	53
R	H	CD2	LEU	A	52	L	H	HG13	ILE	V	53
R	H	CD2	LEU	A	52	L	H	HD11	ILE	V	53
R	H	CE2	PHE	A	73	L	H	HA	ALA	V	51
R	H	CZ	PHE	A	73	L	H	HA	ALA	V	51
R	H	SD	MET	A	76	L	-	HE1	HIS	V	56
R	H	CE	MET	A	76	L	-	CE1	HIS	V	56
R	H	CE	MET	A	76	L	-	HE1	HIS	V	56
R	H	CE	MET	A	76	L	-	HE2	HIS	V	56
R	H	CD2	TRP	A	77	L	H	HB3	CYS	V	50
R	H	CE2	TRP	A	77	L	H	C	CYS	V	50
R	H	CE2	TRP	A	77	L	H	O	CYS	V	50
R	H	CE2	TRP	A	77	L	H	HB3	CYS	V	50
R	H	CE2	TRP	A	77	L	H	N	ALA	V	51
R	H	CE2	TRP	A	77	L	H	CA	ALA	V	51
R	H	CE2	TRP	A	77	L	H	CB	ALA	V	51
R	H	CE2	TRP	A	77	L	H	HA	ALA	V	51
R	H	CE2	TRP	A	77	L	H	HB2	ALA	V	51
R	H	CE3	TRP	A	77	L	H	HD21	LEU	V	47
R	H	CE3	TRP	A	77	L	H	HD22	LEU	V	47
R	H	CE3	TRP	A	77	L	H	HB2	CYS	V	50
R	H	CE3	TRP	A	77	L	H	HB3	CYS	V	50
R	H	NE1	TRP	A	77	L	H	O	CYS	V	50
R	H	NE1	TRP	A	77	L	H	HA	ALA	V	51
R	H	CH2	TRP	A	77	L	H	CA	LEU	V	47
R	H	CH2	TRP	A	77	L	H	C	LEU	V	47
R	H	CH2	TRP	A	77	L	H	O	LEU	V	47
R	H	CH2	TRP	A	77	L	H	HA	LEU	V	47
R	H	CH2	TRP	A	77	L	H	HB3	LEU	V	47
R	H	CH2	TRP	A	77	L	H	HD21	LEU	V	47
R	H	CH2	TRP	A	77	L	H	HD22	LEU	V	47
R	H	CH2	TRP	A	77	L	H	C	CYS	V	50
R	H	CH2	TRP	A	77	L	H	CB	CYS	V	50
R	H	CH2	TRP	A	77	L	H	HB2	CYS	V	50
R	H	CH2	TRP	A	77	L	H	HB3	CYS	V	50
R	H	CH2	TRP	A	77	L	H	N	ALA	V	51
R	H	CH2	TRP	A	77	L	H	CA	ALA	V	51
R	H	CH2	TRP	A	77	L	H	CB	ALA	V	51
R	H	CH2	TRP	A	77	L	H	H	ALA	V	51
R	H	CH2	TRP	A	77	L	H	HA	ALA	V	51
R	H	CH2	TRP	A	77	L	H	HB1	ALA	V	51
R	H	CH2	TRP	A	77	L	H	HB2	ALA	V	51
R	H	CH2	TRP	A	77	L	H	HB3	ALA	V	51
R	H	CZ2	TRP	A	77	L	H	O	LEU	V	47
R	H	CZ2	TRP	A	77	L	H	C	CYS	V	50
R	H	CZ2	TRP	A	77	L	H	CB	CYS	V	50
R	H	CZ2	TRP	A	77	L	H	O	CYS	V	50
R	H	CZ2	TRP	A	77	L	H	HB2	CYS	V	50
R	H	CZ2	TRP	A	77	L	H	HB3	CYS	V	50
R	H	CZ2	TRP	A	77	L	H	N	ALA	V	51
R	H	CZ2	TRP	A	77	L	H	CA	ALA	V	51
R	H	CZ2	TRP	A	77	L	H	CB	ALA	V	51
R	H	CZ2	TRP	A	77	L	H	H	ALA	V	51
R	H	CZ2	TRP	A	77	L	H	HA	ALA	V	51
R	H	CZ2	TRP	A	77	L	H	HB1	ALA	V	51
R	H	CZ2	TRP	A	77	L	H	HB2	ALA	V	51
R	H	CZ2	TRP	A	77	L	H	HB3	ALA	V	51
R	H	CZ3	TRP	A	77	L	H	CA	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	O	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	CD2	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	HA	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	HB3	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	HD21	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	HD22	LEU	V	47
R	H	CZ3	TRP	A	77	L	H	CB	CYS	V	50
R	H	CZ3	TRP	A	77	L	H	HB2	CYS	V	50
R	H	CZ3	TRP	A	77	L	H	HB3	CYS	V	50
R	H	CZ3	TRP	A	77	L	H	HB2	ALA	V	51
R	H	CG2	THR	A	80	L	H	HG21	ILE	V	46
R	H	CG2	THR	A	80	L	H	HD21	LEU	V	47
R	H	OG1	THR	A	80	L	H	SG	CYS	V	50
R	H	CB	PRO	A	84	L	H	HD13	LEU	V	68
R	H	O	PRO	A	84	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	87	L	H	HD23	LEU	V	68
R	H	N	VAL	A	88	L	H	HG12	ILE	V	72
R	H	N	VAL	A	88	L	H	HD11	ILE	V	72
R	H	CA	VAL	A	88	L	H	CG1	ILE	V	72
R	H	CA	VAL	A	88	L	H	HG12	ILE	V	72
R	H	CA	VAL	A	88	L	H	HG23	ILE	V	72
R	H	CB	VAL	A	88	L	H	CG1	ILE	V	72
R	H	CB	VAL	A	88	L	H	HG12	ILE	V	72
R	H	O	VAL	A	88	L	H	HG23	ILE	V	72
R	H	CG1	VAL	A	88	L	H	HG21	ILE	V	71
R	H	CG1	VAL	A	88	L	H	HA	ILE	V	72
R	H	CG1	VAL	A	88	L	H	HG12	ILE	V	72
R	H	CG1	VAL	A	88	L	H	HG23	ILE	V	72
R	H	CG1	VAL	A	88	L	H	CB	SER	V	75
R	H	CG1	VAL	A	88	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	88	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	88	L	H	CG2	ILE	V	71
R	H	CG2	VAL	A	88	L	H	HG21	ILE	V	71
R	H	CG2	VAL	A	88	L	H	HG22	ILE	V	71
R	H	CG2	VAL	A	88	L	H	CG1	ILE	V	72
R	H	CG2	VAL	A	88	L	H	HA	ILE	V	72
R	H	CG2	VAL	A	88	L	H	HG12	ILE	V	72
R	H	CG2	VAL	A	88	L	H	HG13	ILE	V	72
R	H	CG2	VAL	A	88	L	H	HD11	ILE	V	72
R	H	CA	PHE	A	90	L	H	HZ	PHE	V	103
R	H	C	PHE	A	90	L	H	CE1	PHE	V	103
R	H	C	PHE	A	90	L	H	CE2	PHE	V	103
R	H	C	PHE	A	90	L	H	CZ	PHE	V	103
R	H	C	PHE	A	90	L	H	HE2	PHE	V	103
R	H	C	PHE	A	90	L	H	HZ	PHE	V	103
R	H	O	PHE	A	90	L	H	CE1	PHE	V	103
R	H	O	PHE	A	90	L	H	CE2	PHE	V	103
R	H	O	PHE	A	90	L	H	CZ	PHE	V	103
R	H	O	PHE	A	90	L	H	HE1	PHE	V	103
R	H	O	PHE	A	90	L	H	HE2	PHE	V	103
R	H	O	PHE	A	90	L	H	HZ	PHE	V	103
R	-	N	LEU	A	91	L	H	CE1	PHE	V	103
R	-	N	LEU	A	91	L	H	CE2	PHE	V	103
R	-	N	LEU	A	91	L	H	CZ	PHE	V	103
R	-	N	LEU	A	91	L	H	HE1	PHE	V	103
R	-	N	LEU	A	91	L	H	HZ	PHE	V	103
R	-	CA	LEU	A	91	L	H	CG	PHE	V	103
R	-	CA	LEU	A	91	L	H	CD1	PHE	V	103
R	-	CA	LEU	A	91	L	H	CD2	PHE	V	103
R	-	CA	LEU	A	91	L	H	CE1	PHE	V	103
R	-	CA	LEU	A	91	L	H	CE2	PHE	V	103
R	-	CA	LEU	A	91	L	H	CZ	PHE	V	103
R	-	CA	LEU	A	91	L	H	HD1	PHE	V	103
R	-	CA	LEU	A	91	L	H	HE1	PHE	V	103
R	-	CA	LEU	A	91	L	H	HE2	PHE	V	103
R	-	CA	LEU	A	91	L	H	HZ	PHE	V	103
R	-	C	LEU	A	91	L	H	CG2	VAL	V	76
R	-	C	LEU	A	91	L	H	HG21	VAL	V	76
R	-	C	LEU	A	91	L	H	HG22	VAL	V	76
R	-	C	LEU	A	91	L	H	HG23	VAL	V	76
R	-	C	LEU	A	91	L	H	CG	PHE	V	103
R	-	C	LEU	A	91	L	H	CD1	PHE	V	103
R	-	C	LEU	A	91	L	H	CD2	PHE	V	103
R	-	C	LEU	A	91	L	H	CE1	PHE	V	103
R	-	C	LEU	A	91	L	H	CE2	PHE	V	103
R	-	C	LEU	A	91	L	H	CZ	PHE	V	103
R	-	C	LEU	A	91	L	H	HD2	PHE	V	103
R	-	C	LEU	A	91	L	H	HE2	PHE	V	103
R	-	C	LEU	A	91	L	H	HZ	PHE	V	103
R	-	CB	LEU	A	91	L	H	CG2	ILE	V	72
R	-	CB	LEU	A	91	L	H	HG21	ILE	V	72
R	-	CB	LEU	A	91	L	H	HG22	ILE	V	72
R	-	CB	LEU	A	91	L	H	HG23	ILE	V	72
R	-	CB	LEU	A	91	L	H	CG	PHE	V	103
R	-	CB	LEU	A	91	L	H	CD1	PHE	V	103
R	-	CB	LEU	A	91	L	H	CE1	PHE	V	103
R	-	CB	LEU	A	91	L	H	CE2	PHE	V	103
R	-	CB	LEU	A	91	L	H	CZ	PHE	V	103
R	-	CB	LEU	A	91	L	H	HD1	PHE	V	103
R	-	CB	LEU	A	91	L	H	HE1	PHE	V	103
R	-	CB	LEU	A	91	L	H	HZ	PHE	V	103
R	-	CB	LEU	A	91	L	H	HD13	LEU	V	107
R	-	O	LEU	A	91	L	H	CG2	VAL	V	76
R	-	O	LEU	A	91	L	H	HG13	VAL	V	76
R	-	O	LEU	A	91	L	H	HG21	VAL	V	76
R	-	O	LEU	A	91	L	H	HG22	VAL	V	76
R	-	O	LEU	A	91	L	H	HG23	VAL	V	76
R	-	O	LEU	A	91	L	H	CB	PHE	V	103
R	-	O	LEU	A	91	L	H	CG	PHE	V	103
R	-	O	LEU	A	91	L	H	CD1	PHE	V	103
R	-	O	LEU	A	91	L	H	CD2	PHE	V	103
R	-	O	LEU	A	91	L	H	CE1	PHE	V	103
R	-	O	LEU	A	91	L	H	CE2	PHE	V	103
R	-	O	LEU	A	91	L	H	CZ	PHE	V	103
R	-	O	LEU	A	91	L	H	HB2	PHE	V	103
R	-	O	LEU	A	91	L	H	HB3	PHE	V	103
R	-	O	LEU	A	91	L	H	HD2	PHE	V	103
R	-	O	LEU	A	91	L	H	HE2	PHE	V	103
R	-	O	LEU	A	91	L	H	HZ	PHE	V	103
R	-	CG	LEU	A	91	L	H	CG2	ILE	V	72
R	-	CG	LEU	A	91	L	H	HG22	ILE	V	72
R	-	CG	LEU	A	91	L	H	HG23	ILE	V	72
R	-	CG	LEU	A	91	L	H	HD13	ILE	V	72
R	-	CG	LEU	A	91	L	H	CD1	PHE	V	103
R	-	CG	LEU	A	91	L	H	CE1	PHE	V	103
R	-	CG	LEU	A	91	L	H	CZ	PHE	V	103
R	-	CG	LEU	A	91	L	H	HD1	PHE	V	103
R	-	CG	LEU	A	91	L	H	HE1	PHE	V	103
R	-	CG	LEU	A	91	L	H	HZ	PHE	V	103
R	-	CD1	LEU	A	91	L	H	CG2	ILE	V	72
R	-	CD1	LEU	A	91	L	H	CD1	ILE	V	72
R	-	CD1	LEU	A	91	L	H	HG21	ILE	V	72
R	-	CD1	LEU	A	91	L	H	HG22	ILE	V	72
R	-	CD1	LEU	A	91	L	H	HG23	ILE	V	72
R	-	CD1	LEU	A	91	L	H	HD12	ILE	V	72
R	-	CD1	LEU	A	91	L	H	HD13	ILE	V	72
R	-	CD1	LEU	A	91	L	H	CD1	PHE	V	103
R	-	CD1	LEU	A	91	L	H	CE1	PHE	V	103
R	-	CD1	LEU	A	91	L	H	HD1	PHE	V	103
R	-	CD1	LEU	A	91	L	H	HE1	PHE	V	103
R	-	CD1	LEU	A	91	L	H	CD2	LEU	V	107
R	-	CD1	LEU	A	91	L	H	HD13	LEU	V	107
R	-	CD1	LEU	A	91	L	H	HD22	LEU	V	107
R	-	CD1	LEU	A	91	L	H	CZ3	TRP	V	149
R	-	CD1	LEU	A	91	L	H	HH2	TRP	V	149
R	-	CD1	LEU	A	91	L	H	HZ3	TRP	V	149
R	-	CD2	LEU	A	91	L	H	CG	PHE	V	103
R	-	CD2	LEU	A	91	L	H	CD1	PHE	V	103
R	-	CD2	LEU	A	91	L	H	CE1	PHE	V	103
R	-	CD2	LEU	A	91	L	H	CZ	PHE	V	103
R	-	CD2	LEU	A	91	L	H	HD1	PHE	V	103
R	-	CD2	LEU	A	91	L	H	HE1	PHE	V	103
R	-	CD2	LEU	A	91	L	H	HZ	PHE	V	103
R	-	N	SER	A	92	L	H	HG23	VAL	V	76
R	-	CA	SER	A	92	L	H	CG2	VAL	V	76
R	-	CA	SER	A	92	L	H	HA	VAL	V	76
R	-	CA	SER	A	92	L	H	HG21	VAL	V	76
R	-	CA	SER	A	92	L	H	HG23	VAL	V	76
R	-	CB	SER	A	92	L	H	HB3	SER	V	75
R	-	CB	SER	A	92	L	H	HA	VAL	V	76
R	-	CB	SER	A	92	L	H	HG21	VAL	V	76
R	-	CB	SER	A	92	L	H	HG23	VAL	V	76
R	-	OG	SER	A	92	L	H	C	SER	V	75
R	-	OG	SER	A	92	L	H	O	SER	V	75
R	-	OG	SER	A	92	L	H	HB3	SER	V	75
R	-	OG	SER	A	92	L	H	HA	VAL	V	76
R	-	CG	HIS	A	93	L	H	HA3	GLY	V	96
R	-	CD2	HIS	A	93	L	H	CA	GLY	V	96
R	-	CD2	HIS	A	93	L	H	C	GLY	V	96
R	-	CD2	HIS	A	93	L	H	O	GLY	V	96
R	-	CD2	HIS	A	93	L	H	HA3	GLY	V	96
R	-	CD2	HIS	A	93	L	H	CB	MET	V	99
R	-	CD2	HIS	A	93	L	H	HB2	MET	V	99
R	-	CD2	HIS	A	93	L	H	HB3	MET	V	99
R	-	CD2	HIS	A	93	L	H	N	GLN	V	100
R	-	CD2	HIS	A	93	L	H	H	GLN	V	100
R	-	CD2	HIS	A	93	L	H	HB3	GLN	V	100
R	-	ND1	HIS	A	93	L	H	CA	GLY	V	96
R	-	ND1	HIS	A	93	L	H	HA2	GLY	V	96
R	-	ND1	HIS	A	93	L	H	HA3	GLY	V	96
R	-	ND1	HIS	A	93	L	H	HB2	MET	V	99
R	-	CE1	HIS	A	93	L	H	CA	GLY	V	96
R	-	CE1	HIS	A	93	L	H	C	GLY	V	96
R	-	CE1	HIS	A	93	L	H	O	GLY	V	96
R	-	CE1	HIS	A	93	L	H	HA2	GLY	V	96
R	-	CE1	HIS	A	93	L	H	HA3	GLY	V	96
R	-	CE1	HIS	A	93	L	H	CB	MET	V	99
R	-	CE1	HIS	A	93	L	H	CG	MET	V	99
R	-	CE1	HIS	A	93	L	H	HB2	MET	V	99
R	-	CE1	HIS	A	93	L	H	HB3	MET	V	99
R	-	CE1	HIS	A	93	L	H	HG2	MET	V	99
R	-	CE1	HIS	A	93	L	H	HG3	MET	V	99
R	-	NE2	HIS	A	93	L	H	CA	GLY	V	96
R	-	NE2	HIS	A	93	L	H	C	GLY	V	96
R	-	NE2	HIS	A	93	L	H	O	GLY	V	96
R	-	NE2	HIS	A	93	L	H	HA2	GLY	V	96
R	-	NE2	HIS	A	93	L	H	HA3	GLY	V	96
R	-	NE2	HIS	A	93	L	H	CA	MET	V	99
R	-	NE2	HIS	A	93	L	H	C	MET	V	99
R	-	NE2	HIS	A	93	L	H	CB	MET	V	99
R	-	NE2	HIS	A	93	L	H	CG	MET	V	99
R	-	NE2	HIS	A	93	L	H	H	MET	V	99
R	-	NE2	HIS	A	93	L	H	HB2	MET	V	99
R	-	NE2	HIS	A	93	L	H	HB3	MET	V	99
R	-	NE2	HIS	A	93	L	H	HG3	MET	V	99
R	-	NE2	HIS	A	93	L	H	N	GLN	V	100
R	-	NE2	HIS	A	93	L	H	H	GLN	V	100
R	-	NE2	HIS	A	93	L	H	HB3	GLN	V	100
R	-	CB	ASP	A	94	L	H	CB	PRO	V	79
R	-	CB	ASP	A	94	L	H	HB2	PRO	V	79
R	-	CB	ASP	A	94	L	H	HB3	PRO	V	79
R	-	CB	ASP	A	94	L	H	HG2	PRO	V	79
R	-	CG	ASP	A	94	L	H	CB	PRO	V	79
R	-	CG	ASP	A	94	L	H	HB2	PRO	V	79
R	-	CG	ASP	A	94	L	H	HB3	PRO	V	79
R	-	CG	ASP	A	94	L	H	HG2	PRO	V	79
R	-	OD2	ASP	A	94	L	H	CB	PRO	V	79
R	-	OD2	ASP	A	94	L	H	CG	PRO	V	79
R	-	OD2	ASP	A	94	L	H	HB2	PRO	V	79
R	-	OD2	ASP	A	94	L	H	HB3	PRO	V	79
R	-	OD2	ASP	A	94	L	H	HG2	PRO	V	79
R	-	OD2	ASP	A	94	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	104	L	H	HH22	ARG	V	306
R	H	OH	TYR	A	107	L	-	HG	SER	V	309
R	H	CG	LEU	A	158	L	-	HG	SER	V	309
R	H	CD1	LEU	A	158	L	-	OG	SER	V	309
R	H	CD1	LEU	A	158	L	-	HG	SER	V	309
R	H	CD2	LEU	A	158	L	-	HG	SER	V	309
R	H	CA	ARG	A	313	L	H	HB	THR	V	133
R	H	C	ARG	A	313	L	H	CB	THR	V	133
R	H	C	ARG	A	313	L	H	OG1	THR	V	133
R	H	C	ARG	A	313	L	H	HB	THR	V	133
R	H	C	ARG	A	313	L	H	HG1	THR	V	133
R	H	CB	ARG	A	313	L	H	HB	THR	V	133
R	H	O	ARG	A	313	L	H	CA	THR	V	133
R	H	O	ARG	A	313	L	H	C	THR	V	133
R	H	O	ARG	A	313	L	H	CB	THR	V	133
R	H	O	ARG	A	313	L	H	O	THR	V	133
R	H	O	ARG	A	313	L	H	CG2	THR	V	133
R	H	O	ARG	A	313	L	H	OG1	THR	V	133
R	H	O	ARG	A	313	L	H	HB	THR	V	133
R	H	O	ARG	A	313	L	H	HG1	THR	V	133
R	H	O	ARG	A	313	L	H	HG21	THR	V	133
R	H	O	ARG	A	313	L	H	N	THR	V	134
R	H	O	ARG	A	313	L	H	H	THR	V	134
R	H	O	ARG	A	313	L	H	HA	THR	V	134
R	H	O	ARG	A	313	L	H	HG1	THR	V	134
R	H	CG	ARG	A	313	L	H	CB	THR	V	133
R	H	CG	ARG	A	313	L	H	HB	THR	V	133
R	H	CG	ARG	A	313	L	H	HG23	THR	V	133
R	H	CD	ARG	A	313	L	H	HD2	PRO	V	138
R	H	NE	ARG	A	313	L	H	HD2	PRO	V	138
R	H	NH1	ARG	A	313	L	H	CG	PRO	V	138
R	H	NH1	ARG	A	313	L	H	CD	PRO	V	138
R	H	NH1	ARG	A	313	L	H	HG2	PRO	V	138
R	H	NH1	ARG	A	313	L	H	HG3	PRO	V	138
R	H	NH1	ARG	A	313	L	H	HD2	PRO	V	138
R	H	NH1	ARG	A	313	L	H	HD3	PRO	V	138
R	H	NH2	ARG	A	313	L	-	HA	ASN	V	57
R	H	NH2	ARG	A	313	L	H	CD	PRO	V	58
R	H	NH2	ARG	A	313	L	H	HG3	PRO	V	58
R	H	NH2	ARG	A	313	L	H	HD2	PRO	V	58
R	H	NH2	ARG	A	313	L	H	HG3	PRO	V	138
R	H	CZ	ARG	A	313	L	H	HD2	PRO	V	58
R	H	CZ	ARG	A	313	L	H	CG	PRO	V	138
R	H	CZ	ARG	A	313	L	H	HG3	PRO	V	138
R	H	CZ	ARG	A	313	L	H	HD2	PRO	V	138
R	H	N	GLY	A	314	L	H	HB	THR	V	133
R	H	N	GLY	A	314	L	H	HG1	THR	V	133
R	H	CA	GLY	A	314	L	H	HG1	THR	V	133
R	H	CA	GLY	A	314	L	H	OG1	THR	V	134
R	H	CA	GLY	A	314	L	H	HA	THR	V	134
R	H	CA	GLY	A	314	L	H	HG1	THR	V	134
R	H	CA	GLY	A	314	L	H	HG23	THR	V	134
R	H	C	GLY	A	314	L	H	HG1	THR	V	133
R	H	C	GLY	A	314	L	H	OG1	THR	V	134
R	H	C	GLY	A	314	L	H	HG1	THR	V	134
R	H	O	GLY	A	314	L	H	HG1	THR	V	133
R	H	O	GLY	A	314	L	H	CB	THR	V	134
R	H	O	GLY	A	314	L	H	OG1	THR	V	134
R	H	O	GLY	A	314	L	H	HG1	THR	V	134
R	-	N	GLY	A	316	L	H	OG1	THR	V	133
R	-	N	GLY	A	316	L	H	HG1	THR	V	133
R	-	CA	GLY	A	316	L	H	O	LEU	V	130
R	-	CA	GLY	A	316	L	H	OG1	THR	V	133
R	-	CA	GLY	A	316	L	H	HG1	THR	V	133
R	-	C	GLY	A	316	L	H	O	LEU	V	130
R	-	CA	PRO	A	317	L	H	HD22	LEU	V	130
R	-	C	PRO	A	317	L	H	CD2	LEU	V	130
R	-	C	PRO	A	317	L	H	HD21	LEU	V	130
R	-	C	PRO	A	317	L	H	HD22	LEU	V	130
R	-	O	PRO	A	317	L	H	CB	LEU	V	130
R	-	O	PRO	A	317	L	H	CG	LEU	V	130
R	-	O	PRO	A	317	L	H	CD2	LEU	V	130
R	-	O	PRO	A	317	L	H	HA	LEU	V	130
R	-	O	PRO	A	317	L	H	HB3	LEU	V	130
R	-	O	PRO	A	317	L	H	HD13	LEU	V	130
R	-	O	PRO	A	317	L	H	HD21	LEU	V	130
R	-	O	PRO	A	317	L	H	HD22	LEU	V	130
R	-	O	PRO	A	317	L	H	HD23	LEU	V	130
R	-	CG	PRO	A	317	L	H	HD21	LEU	V	130
R	-	N	GLN	A	318	L	H	HD22	LEU	V	130
R	-	CA	GLN	A	318	L	H	HD22	LEU	V	130
R	-	C	GLN	A	318	L	H	HD22	LEU	V	130
R	-	N	GLY	A	319	L	H	CD1	LEU	V	130
R	-	N	GLY	A	319	L	H	CD2	LEU	V	130
R	-	N	GLY	A	319	L	H	HD12	LEU	V	130
R	-	N	GLY	A	319	L	H	HD13	LEU	V	130
R	-	N	GLY	A	319	L	H	HD22	LEU	V	130
R	-	N	GLY	A	319	L	H	HD23	LEU	V	130
R	-	CA	GLY	A	319	L	H	CD2	LEU	V	130
R	-	CA	GLY	A	319	L	H	HD12	LEU	V	130
R	-	CA	GLY	A	319	L	H	HD13	LEU	V	130
R	-	CA	GLY	A	319	L	H	HD22	LEU	V	130
R	-	CA	GLY	A	319	L	H	HD23	LEU	V	130
R	-	C	GLY	A	319	L	H	HD12	LEU	V	130
R	-	C	GLY	A	319	L	H	HD13	LEU	V	130
R	-	O	GLY	A	319	L	H	CD1	LEU	V	130
R	-	O	GLY	A	319	L	H	HD12	LEU	V	130
R	-	O	GLY	A	319	L	H	HD13	LEU	V	130

- 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