IID

A6NDL8_Q8NGE3.1 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	101	L	H	ILE	V	46
R	H	PHE	A	101	L	H	GLN	V	50
R	H	PHE	A	162	L	H	GLN	V	309
R	H	HIS	A	163	L	-	PRO	V	311
R	H	PHE	A	26	L	H	PRO	V	79
R	H	PHE	A	26	L	H	ARG	V	80
R	H	MET	A	27	L	H	ARG	V	80
R	H	MET	A	27	L	-	SER	V	94
R	H	PHE	A	30	L	H	ALA	V	100
R	H	PHE	A	30	L	H	GLN	V	101
R	H	PHE	A	30	L	H	ARG	V	80
R	H	PHE	A	30	L	S	ILE	V	93
R	H	PHE	A	30	L	H	GLY	V	97
R	H	ILE	A	31	L	-	SER	V	94
R	H	LEU	A	310	L	H	THR	V	159
R	H	LEU	A	310	L	H	LEU	V	163
R	H	LEU	A	310	L	H	ARG	V	195
R	-	LYS	A	311	L	H	ARG	V	195
R	H	TYR	A	33	L	H	PHE	V	72
R	H	MET	A	34	L	H	ALA	V	100
R	H	MET	A	34	L	H	GLN	V	101
R	H	MET	A	34	L	H	VAL	V	104
R	H	MET	A	34	L	H	ASP	V	76
R	H	VAL	A	37	L	H	VAL	V	104
R	H	THR	A	38	L	H	TYR	V	103
R	H	LEU	A	41	L	H	TYR	V	103
R	H	LEU	A	41	L	H	VAL	V	107
R	H	LEU	A	41	L	H	TRP	V	150
R	H	LEU	A	41	L	H	ILE	V	154
R	H	ALA	A	45	L	H	LEU	V	151
R	H	ALA	A	45	L	H	ILE	V	154
R	H	LEU	A	49	L	H	LEU	V	151
R	H	LEU	A	49	L	H	ILE	V	155
R	H	ILE	A	69	L	H	PHE	V	72
R	H	SER	A	70	L	H	PHE	V	72
R	H	ALA	A	73	L	H	PHE	V	72
R	H	PRO	A	77	L	H	TYR	V	35
R	H	PRO	A	77	L	H	THR	V	75
R	H	PRO	A	77	L	H	PRO	V	79
R	H	ARG	A	78	L	H	LEU	V	36
R	H	ARG	A	78	L	H	LEU	V	39
R	H	ARG	A	78	L	H	THR	V	75
R	H	LEU	A	80	L	H	PRO	V	79
R	H	TYR	A	81	L	H	LEU	V	32
R	H	TYR	A	81	L	H	TYR	V	35
R	H	TYR	A	81	L	H	LEU	V	36
R	H	TYR	A	81	L	H	VAL	V	78
R	H	TYR	A	81	L	H	PRO	V	79
R	H	TYR	A	81	L	H	LEU	V	82
R	H	SER	A	84	L	H	PHE	V	28
R	H	SER	A	84	L	H	PRO	V	79
R	H	SER	A	84	L	H	ARG	V	80
R	H	SER	A	84	L	H	LEU	V	82
R	H	SER	A	84	L	H	ALA	V	83
R	H	THR	A	85	L	H	PHE	V	28
R	H	THR	A	85	L	H	LEU	V	32
R	H	THR	A	85	L	H	PRO	V	79
R	H	THR	A	85	L	H	LEU	V	82
R	-	GLY	A	86	L	H	PHE	V	28
R	-	ASN	A	87	L	H	LEU	V	32
R	-	ASN	A	87	L	H	LEU	V	36
R	S	ILE	A	89	L	H	LEU	V	36
R	S	THR	A	91	L	H	LEU	V	40
R	H	ASN	A	93	L	H	LEU	V	40
R	H	ALA	A	94	L	H	LEU	V	40
R	H	ILE	A	97	L	H	SER	V	43
R	H	ILE	A	97	L	H	LEU	V	44
R	H	ILE	A	97	L	H	LEU	V	47

- 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

A6NDL8_Q8NGE3.1 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	CE1	PHE	A	26	L	H	HG3	ARG	V	80
R	H	CE2	PHE	A	26	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	26	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	26	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	26	L	H	HA	ARG	V	80
R	H	CZ	PHE	A	26	L	H	HB2	ARG	V	80
R	H	CZ	PHE	A	26	L	H	HG3	ARG	V	80
R	H	SD	MET	A	27	L	H	NH2	ARG	V	80
R	H	SD	MET	A	27	L	H	HH22	ARG	V	80
R	H	CE	MET	A	27	L	H	HH22	ARG	V	80
R	H	CE	MET	A	27	L	-	H	SER	V	94
R	H	CD1	PHE	A	30	L	H	HH11	ARG	V	80
R	H	CD1	PHE	A	30	L	H	HH12	ARG	V	80
R	H	CD1	PHE	A	30	L	H	HA2	GLY	V	97
R	H	CE1	PHE	A	30	L	H	NH1	ARG	V	80
R	H	CE1	PHE	A	30	L	H	HH11	ARG	V	80
R	H	CE1	PHE	A	30	L	H	HH12	ARG	V	80
R	H	CE1	PHE	A	30	L	S	HD12	ILE	V	93
R	H	CE1	PHE	A	30	L	H	CA	GLY	V	97
R	H	CE1	PHE	A	30	L	H	O	GLY	V	97
R	H	CE1	PHE	A	30	L	H	HA2	GLY	V	97
R	H	CE1	PHE	A	30	L	H	HA3	GLY	V	97
R	H	CE1	PHE	A	30	L	H	HB3	ALA	V	100
R	H	CE1	PHE	A	30	L	H	HB3	GLN	V	101
R	H	CZ	PHE	A	30	L	H	HH11	ARG	V	80
R	H	CZ	PHE	A	30	L	H	HB3	GLN	V	101
R	H	CD1	ILE	A	31	L	-	HG	SER	V	94
R	H	CE2	TYR	A	33	L	H	HE1	PHE	V	72
R	H	OH	TYR	A	33	L	H	CG	PHE	V	72
R	H	OH	TYR	A	33	L	H	CD1	PHE	V	72
R	H	OH	TYR	A	33	L	H	CE1	PHE	V	72
R	H	OH	TYR	A	33	L	H	HA	PHE	V	72
R	H	OH	TYR	A	33	L	H	HB3	PHE	V	72
R	H	OH	TYR	A	33	L	H	HD1	PHE	V	72
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	72
R	H	CZ	TYR	A	33	L	H	HD1	PHE	V	72
R	H	CZ	TYR	A	33	L	H	HE1	PHE	V	72
R	H	CA	MET	A	34	L	H	HB1	ALA	V	100
R	H	CB	MET	A	34	L	H	CB	ALA	V	100
R	H	CB	MET	A	34	L	H	HB1	ALA	V	100
R	H	CB	MET	A	34	L	H	HB2	ALA	V	100
R	H	CB	MET	A	34	L	H	HB3	ALA	V	100
R	H	CG	MET	A	34	L	H	CB	ALA	V	100
R	H	CG	MET	A	34	L	H	HB1	ALA	V	100
R	H	CG	MET	A	34	L	H	HB2	ALA	V	100
R	H	CG	MET	A	34	L	H	HB3	ALA	V	100
R	H	CG	MET	A	34	L	H	HG22	VAL	V	104
R	H	SD	MET	A	34	L	H	OD1	ASP	V	76
R	H	SD	MET	A	34	L	H	C	ALA	V	100
R	H	SD	MET	A	34	L	H	CB	ALA	V	100
R	H	SD	MET	A	34	L	H	O	ALA	V	100
R	H	SD	MET	A	34	L	H	HB1	ALA	V	100
R	H	SD	MET	A	34	L	H	HA	GLN	V	101
R	H	SD	MET	A	34	L	H	CB	VAL	V	104
R	H	SD	MET	A	34	L	H	CG2	VAL	V	104
R	H	SD	MET	A	34	L	H	HB	VAL	V	104
R	H	SD	MET	A	34	L	H	HG12	VAL	V	104
R	H	SD	MET	A	34	L	H	HG21	VAL	V	104
R	H	SD	MET	A	34	L	H	HG22	VAL	V	104
R	H	SD	MET	A	34	L	H	HG23	VAL	V	104
R	H	CE	MET	A	34	L	H	CG	ASP	V	76
R	H	CE	MET	A	34	L	H	OD1	ASP	V	76
R	H	CE	MET	A	34	L	H	HA	ASP	V	76
R	H	CE	MET	A	34	L	H	HA	GLN	V	101
R	H	CE	MET	A	34	L	H	CG2	VAL	V	104
R	H	CE	MET	A	34	L	H	HB	VAL	V	104
R	H	CE	MET	A	34	L	H	HG12	VAL	V	104
R	H	CE	MET	A	34	L	H	HG22	VAL	V	104
R	H	CG1	VAL	A	37	L	H	HG23	VAL	V	104
R	H	CA	THR	A	38	L	H	HE1	TYR	V	103
R	H	O	THR	A	38	L	H	HH	TYR	V	103
R	H	CG2	THR	A	38	L	H	CE1	TYR	V	103
R	H	CG2	THR	A	38	L	H	HE1	TYR	V	103
R	H	CG2	THR	A	38	L	H	HH	TYR	V	103
R	H	OG1	THR	A	38	L	H	CD1	TYR	V	103
R	H	OG1	THR	A	38	L	H	CE1	TYR	V	103
R	H	OG1	THR	A	38	L	H	HD1	TYR	V	103
R	H	OG1	THR	A	38	L	H	HE1	TYR	V	103
R	H	CA	LEU	A	41	L	H	HD13	ILE	V	154
R	H	C	LEU	A	41	L	H	HD13	ILE	V	154
R	H	CB	LEU	A	41	L	H	CD1	ILE	V	154
R	H	CB	LEU	A	41	L	H	HG13	ILE	V	154
R	H	CB	LEU	A	41	L	H	HD11	ILE	V	154
R	H	CB	LEU	A	41	L	H	HD13	ILE	V	154
R	H	O	LEU	A	41	L	H	CD1	ILE	V	154
R	H	O	LEU	A	41	L	H	HD11	ILE	V	154
R	H	O	LEU	A	41	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	41	L	H	HD11	ILE	V	154
R	H	CD1	LEU	A	41	L	H	HE1	TYR	V	103
R	H	CD1	LEU	A	41	L	H	HG12	VAL	V	107
R	H	CD1	LEU	A	41	L	H	HG22	VAL	V	107
R	H	CD1	LEU	A	41	L	H	HG13	ILE	V	154
R	H	CD1	LEU	A	41	L	H	HD11	ILE	V	154
R	H	CD2	LEU	A	41	L	H	HE3	TRP	V	150
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	154
R	H	CD2	LEU	A	41	L	H	HD11	ILE	V	154
R	H	CA	ALA	A	45	L	H	HD13	LEU	V	151
R	H	CB	ALA	A	45	L	H	HD11	LEU	V	151
R	H	CB	ALA	A	45	L	H	HD13	LEU	V	151
R	H	CB	ALA	A	45	L	H	HG22	ILE	V	154
R	H	CB	ALA	A	45	L	H	HD13	ILE	V	154
R	H	O	ALA	A	45	L	H	HD13	LEU	V	151
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	151
R	H	CG	LEU	A	49	L	H	CD2	LEU	V	151
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	151
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	151
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	151
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	151
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	151
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	49	L	H	HD11	ILE	V	155
R	H	CD2	LEU	A	49	L	H	CG	LEU	V	151
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	151
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	151
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	151
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	151
R	H	C	ILE	A	69	L	H	HZ	PHE	V	72
R	H	O	ILE	A	69	L	H	CZ	PHE	V	72
R	H	O	ILE	A	69	L	H	HE1	PHE	V	72
R	H	O	ILE	A	69	L	H	HZ	PHE	V	72
R	H	CG2	ILE	A	69	L	H	CZ	PHE	V	72
R	H	CG2	ILE	A	69	L	H	HZ	PHE	V	72
R	H	N	SER	A	70	L	H	HZ	PHE	V	72
R	H	CA	SER	A	70	L	H	HZ	PHE	V	72
R	H	N	ALA	A	73	L	H	CE1	PHE	V	72
R	H	N	ALA	A	73	L	H	HE1	PHE	V	72
R	H	CA	ALA	A	73	L	H	CE1	PHE	V	72
R	H	CA	ALA	A	73	L	H	CZ	PHE	V	72
R	H	CA	ALA	A	73	L	H	HE1	PHE	V	72
R	H	CA	ALA	A	73	L	H	HZ	PHE	V	72
R	H	C	ALA	A	73	L	H	HE1	PHE	V	72
R	H	CB	ALA	A	73	L	H	CD1	PHE	V	72
R	H	CB	ALA	A	73	L	H	CE1	PHE	V	72
R	H	CB	ALA	A	73	L	H	CE2	PHE	V	72
R	H	CB	ALA	A	73	L	H	CZ	PHE	V	72
R	H	CB	ALA	A	73	L	H	HD1	PHE	V	72
R	H	CB	ALA	A	73	L	H	HE1	PHE	V	72
R	H	CB	ALA	A	73	L	H	HZ	PHE	V	72
R	H	O	ALA	A	73	L	H	HE1	PHE	V	72
R	H	N	PRO	A	77	L	H	CG2	THR	V	75
R	H	N	PRO	A	77	L	H	HG21	THR	V	75
R	H	N	PRO	A	77	L	H	HG22	THR	V	75
R	H	CA	PRO	A	77	L	H	CG2	THR	V	75
R	H	CA	PRO	A	77	L	H	HG21	THR	V	75
R	H	CA	PRO	A	77	L	H	HG22	THR	V	75
R	H	CA	PRO	A	77	L	H	HG23	THR	V	75
R	H	C	PRO	A	77	L	H	OH	TYR	V	35
R	H	C	PRO	A	77	L	H	HH	TYR	V	35
R	H	C	PRO	A	77	L	H	CG2	THR	V	75
R	H	C	PRO	A	77	L	H	HG21	THR	V	75
R	H	C	PRO	A	77	L	H	HG22	THR	V	75
R	H	C	PRO	A	77	L	H	HG23	THR	V	75
R	H	CB	PRO	A	77	L	H	CB	THR	V	75
R	H	CB	PRO	A	77	L	H	CG2	THR	V	75
R	H	CB	PRO	A	77	L	H	OG1	THR	V	75
R	H	CB	PRO	A	77	L	H	HB	THR	V	75
R	H	CB	PRO	A	77	L	H	HG1	THR	V	75
R	H	CB	PRO	A	77	L	H	HG21	THR	V	75
R	H	CB	PRO	A	77	L	H	HG22	THR	V	75
R	H	CB	PRO	A	77	L	H	HG23	THR	V	75
R	H	O	PRO	A	77	L	H	OH	TYR	V	35
R	H	O	PRO	A	77	L	H	HH	TYR	V	35
R	H	O	PRO	A	77	L	H	CG2	THR	V	75
R	H	O	PRO	A	77	L	H	HG21	THR	V	75
R	H	O	PRO	A	77	L	H	HG22	THR	V	75
R	H	O	PRO	A	77	L	H	HG2	PRO	V	79
R	H	O	PRO	A	77	L	H	HG3	PRO	V	79
R	H	CG	PRO	A	77	L	H	CB	THR	V	75
R	H	CG	PRO	A	77	L	H	CG2	THR	V	75
R	H	CG	PRO	A	77	L	H	OG1	THR	V	75
R	H	CG	PRO	A	77	L	H	HB	THR	V	75
R	H	CG	PRO	A	77	L	H	HG21	THR	V	75
R	H	CG	PRO	A	77	L	H	HG22	THR	V	75
R	H	CG	PRO	A	77	L	H	HG23	THR	V	75
R	H	CD	PRO	A	77	L	H	CG2	THR	V	75
R	H	CD	PRO	A	77	L	H	HG21	THR	V	75
R	H	N	ARG	A	78	L	H	HG22	THR	V	75
R	H	CD	ARG	A	78	L	H	HD12	LEU	V	39
R	H	NH2	ARG	A	78	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	80	L	H	HB3	PRO	V	79
R	H	C	LEU	A	80	L	H	CB	PRO	V	79
R	H	C	LEU	A	80	L	H	HB2	PRO	V	79
R	H	C	LEU	A	80	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	80	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	80	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	80	L	H	HG3	PRO	V	79
R	H	O	LEU	A	80	L	H	CB	PRO	V	79
R	H	O	LEU	A	80	L	H	HB2	PRO	V	79
R	H	O	LEU	A	80	L	H	HB3	PRO	V	79
R	H	N	TYR	A	81	L	H	CB	PRO	V	79
R	H	N	TYR	A	81	L	H	CG	PRO	V	79
R	H	N	TYR	A	81	L	H	HB3	PRO	V	79
R	H	N	TYR	A	81	L	H	HG2	PRO	V	79
R	H	N	TYR	A	81	L	H	HG3	PRO	V	79
R	H	CA	TYR	A	81	L	H	HE1	TYR	V	35
R	H	CA	TYR	A	81	L	H	CB	PRO	V	79
R	H	CA	TYR	A	81	L	H	CG	PRO	V	79
R	H	CA	TYR	A	81	L	H	HA	PRO	V	79
R	H	CA	TYR	A	81	L	H	HB3	PRO	V	79
R	H	CA	TYR	A	81	L	H	HG2	PRO	V	79
R	H	C	TYR	A	81	L	H	HE1	TYR	V	35
R	H	C	TYR	A	81	L	H	HB3	PRO	V	79
R	H	CB	TYR	A	81	L	H	CD1	TYR	V	35
R	H	CB	TYR	A	81	L	H	CE1	TYR	V	35
R	H	CB	TYR	A	81	L	H	OH	TYR	V	35
R	H	CB	TYR	A	81	L	H	CZ	TYR	V	35
R	H	CB	TYR	A	81	L	H	HE1	TYR	V	35
R	H	CB	TYR	A	81	L	H	HH	TYR	V	35
R	H	CB	TYR	A	81	L	H	CG	PRO	V	79
R	H	CB	TYR	A	81	L	H	HB3	PRO	V	79
R	H	CB	TYR	A	81	L	H	HG2	PRO	V	79
R	H	CG	TYR	A	81	L	H	CG	TYR	V	35
R	H	CG	TYR	A	81	L	H	CD1	TYR	V	35
R	H	CG	TYR	A	81	L	H	CE1	TYR	V	35
R	H	CG	TYR	A	81	L	H	OH	TYR	V	35
R	H	CG	TYR	A	81	L	H	CZ	TYR	V	35
R	H	CG	TYR	A	81	L	H	HD1	TYR	V	35
R	H	CG	TYR	A	81	L	H	HE1	TYR	V	35
R	H	CG	TYR	A	81	L	H	HG2	PRO	V	79
R	H	CG	TYR	A	81	L	H	HD11	LEU	V	82
R	H	CD1	TYR	A	81	L	H	HD11	LEU	V	32
R	H	CD1	TYR	A	81	L	H	HD12	LEU	V	32
R	H	CD1	TYR	A	81	L	H	CD1	TYR	V	35
R	H	CD1	TYR	A	81	L	H	CE1	TYR	V	35
R	H	CD1	TYR	A	81	L	H	HD1	TYR	V	35
R	H	CD1	TYR	A	81	L	H	HE1	TYR	V	35
R	H	CD1	TYR	A	81	L	H	HD23	LEU	V	36
R	H	CD2	TYR	A	81	L	H	HD11	LEU	V	32
R	H	CD2	TYR	A	81	L	H	CG	TYR	V	35
R	H	CD2	TYR	A	81	L	H	CD1	TYR	V	35
R	H	CD2	TYR	A	81	L	H	CD2	TYR	V	35
R	H	CD2	TYR	A	81	L	H	CE1	TYR	V	35
R	H	CD2	TYR	A	81	L	H	CE2	TYR	V	35
R	H	CD2	TYR	A	81	L	H	OH	TYR	V	35
R	H	CD2	TYR	A	81	L	H	CZ	TYR	V	35
R	H	CD2	TYR	A	81	L	H	HD1	TYR	V	35
R	H	CD2	TYR	A	81	L	H	HE1	TYR	V	35
R	H	CD2	TYR	A	81	L	H	HG11	VAL	V	78
R	H	CD2	TYR	A	81	L	H	HA	PRO	V	79
R	H	CD2	TYR	A	81	L	H	HG2	PRO	V	79
R	H	CD2	TYR	A	81	L	H	CD1	LEU	V	82
R	H	CD2	TYR	A	81	L	H	HD11	LEU	V	82
R	H	CD2	TYR	A	81	L	H	HD12	LEU	V	82
R	H	CD2	TYR	A	81	L	H	HD13	LEU	V	82
R	H	CE1	TYR	A	81	L	H	CD1	LEU	V	32
R	H	CE1	TYR	A	81	L	H	HD11	LEU	V	32
R	H	CE1	TYR	A	81	L	H	HD12	LEU	V	32
R	H	CE1	TYR	A	81	L	H	HD13	LEU	V	32
R	H	CE1	TYR	A	81	L	H	CD1	TYR	V	35
R	H	CE1	TYR	A	81	L	H	CE1	TYR	V	35
R	H	CE1	TYR	A	81	L	H	HD1	TYR	V	35
R	H	CE1	TYR	A	81	L	H	HE1	TYR	V	35
R	H	CE1	TYR	A	81	L	H	CD2	LEU	V	36
R	H	CE1	TYR	A	81	L	H	HG	LEU	V	36
R	H	CE1	TYR	A	81	L	H	HD21	LEU	V	36
R	H	CE1	TYR	A	81	L	H	HD23	LEU	V	36
R	H	CE2	TYR	A	81	L	H	CD1	LEU	V	32
R	H	CE2	TYR	A	81	L	H	HA	LEU	V	32
R	H	CE2	TYR	A	81	L	H	HD11	LEU	V	32
R	H	CE2	TYR	A	81	L	H	HD12	LEU	V	32
R	H	CE2	TYR	A	81	L	H	HD13	LEU	V	32
R	H	CE2	TYR	A	81	L	H	CB	TYR	V	35
R	H	CE2	TYR	A	81	L	H	CG	TYR	V	35
R	H	CE2	TYR	A	81	L	H	CD1	TYR	V	35
R	H	CE2	TYR	A	81	L	H	CD2	TYR	V	35
R	H	CE2	TYR	A	81	L	H	CE1	TYR	V	35
R	H	CE2	TYR	A	81	L	H	CZ	TYR	V	35
R	H	CE2	TYR	A	81	L	H	HB2	TYR	V	35
R	H	CE2	TYR	A	81	L	H	HB3	TYR	V	35
R	H	CE2	TYR	A	81	L	H	HD1	TYR	V	35
R	H	CE2	TYR	A	81	L	H	HE1	TYR	V	35
R	H	CE2	TYR	A	81	L	H	HG11	VAL	V	78
R	H	CE2	TYR	A	81	L	H	HG12	VAL	V	78
R	H	CE2	TYR	A	81	L	H	CD1	LEU	V	82
R	H	CE2	TYR	A	81	L	H	HD11	LEU	V	82
R	H	CE2	TYR	A	81	L	H	HD12	LEU	V	82
R	H	CE2	TYR	A	81	L	H	HD13	LEU	V	82
R	H	OH	TYR	A	81	L	H	CA	LEU	V	32
R	H	OH	TYR	A	81	L	H	C	LEU	V	32
R	H	OH	TYR	A	81	L	H	CB	LEU	V	32
R	H	OH	TYR	A	81	L	H	O	LEU	V	32
R	H	OH	TYR	A	81	L	H	CG	LEU	V	32
R	H	OH	TYR	A	81	L	H	CD1	LEU	V	32
R	H	OH	TYR	A	81	L	H	CD2	LEU	V	32
R	H	OH	TYR	A	81	L	H	HA	LEU	V	32
R	H	OH	TYR	A	81	L	H	HB2	LEU	V	32
R	H	OH	TYR	A	81	L	H	HG	LEU	V	32
R	H	OH	TYR	A	81	L	H	HD11	LEU	V	32
R	H	OH	TYR	A	81	L	H	HD12	LEU	V	32
R	H	OH	TYR	A	81	L	H	HD13	LEU	V	32
R	H	OH	TYR	A	81	L	H	CB	TYR	V	35
R	H	OH	TYR	A	81	L	H	CG	TYR	V	35
R	H	OH	TYR	A	81	L	H	CD1	TYR	V	35
R	H	OH	TYR	A	81	L	H	HB2	TYR	V	35
R	H	OH	TYR	A	81	L	H	HB3	TYR	V	35
R	H	OH	TYR	A	81	L	H	HD1	TYR	V	35
R	H	OH	TYR	A	81	L	H	CG	LEU	V	36
R	H	OH	TYR	A	81	L	H	H	LEU	V	36
R	H	OH	TYR	A	81	L	H	HG	LEU	V	36
R	H	OH	TYR	A	81	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	81	L	H	HD23	LEU	V	36
R	H	OH	TYR	A	81	L	H	CD1	LEU	V	82
R	H	OH	TYR	A	81	L	H	HD12	LEU	V	82
R	H	OH	TYR	A	81	L	H	HD13	LEU	V	82
R	H	CZ	TYR	A	81	L	H	O	LEU	V	32
R	H	CZ	TYR	A	81	L	H	CG	LEU	V	32
R	H	CZ	TYR	A	81	L	H	CD1	LEU	V	32
R	H	CZ	TYR	A	81	L	H	HA	LEU	V	32
R	H	CZ	TYR	A	81	L	H	HG	LEU	V	32
R	H	CZ	TYR	A	81	L	H	HD11	LEU	V	32
R	H	CZ	TYR	A	81	L	H	HD12	LEU	V	32
R	H	CZ	TYR	A	81	L	H	HD13	LEU	V	32
R	H	CZ	TYR	A	81	L	H	CB	TYR	V	35
R	H	CZ	TYR	A	81	L	H	CG	TYR	V	35
R	H	CZ	TYR	A	81	L	H	CD1	TYR	V	35
R	H	CZ	TYR	A	81	L	H	CE1	TYR	V	35
R	H	CZ	TYR	A	81	L	H	HB3	TYR	V	35
R	H	CZ	TYR	A	81	L	H	HD1	TYR	V	35
R	H	CZ	TYR	A	81	L	H	HE1	TYR	V	35
R	H	CZ	TYR	A	81	L	H	HG	LEU	V	36
R	H	CZ	TYR	A	81	L	H	HD23	LEU	V	36
R	H	CZ	TYR	A	81	L	H	CD1	LEU	V	82
R	H	CZ	TYR	A	81	L	H	HD11	LEU	V	82
R	H	CZ	TYR	A	81	L	H	HD12	LEU	V	82
R	H	CZ	TYR	A	81	L	H	HD13	LEU	V	82
R	H	CA	SER	A	84	L	H	O	PRO	V	79
R	H	CA	SER	A	84	L	H	CB	ALA	V	83
R	H	CA	SER	A	84	L	H	H	ALA	V	83
R	H	CA	SER	A	84	L	H	HA	ALA	V	83
R	H	CA	SER	A	84	L	H	HB2	ALA	V	83
R	H	C	SER	A	84	L	H	HB2	LEU	V	82
R	H	C	SER	A	84	L	H	HB3	LEU	V	82
R	H	C	SER	A	84	L	H	N	ALA	V	83
R	H	C	SER	A	84	L	H	H	ALA	V	83
R	H	C	SER	A	84	L	H	HA	ALA	V	83
R	H	C	SER	A	84	L	H	HB2	ALA	V	83
R	H	CB	SER	A	84	L	H	CA	PRO	V	79
R	H	CB	SER	A	84	L	H	C	PRO	V	79
R	H	CB	SER	A	84	L	H	CB	PRO	V	79
R	H	CB	SER	A	84	L	H	O	PRO	V	79
R	H	CB	SER	A	84	L	H	HA	PRO	V	79
R	H	CB	SER	A	84	L	H	HB3	PRO	V	79
R	H	CB	SER	A	84	L	H	HA	ARG	V	80
R	H	CB	SER	A	84	L	H	HB3	LEU	V	82
R	H	CB	SER	A	84	L	H	N	ALA	V	83
R	H	CB	SER	A	84	L	H	CB	ALA	V	83
R	H	CB	SER	A	84	L	H	H	ALA	V	83
R	H	CB	SER	A	84	L	H	HB2	ALA	V	83
R	H	CB	SER	A	84	L	H	HB3	ALA	V	83
R	H	O	SER	A	84	L	H	HE2	PHE	V	28
R	H	O	SER	A	84	L	H	C	LEU	V	82
R	H	O	SER	A	84	L	H	O	LEU	V	82
R	H	O	SER	A	84	L	H	HB2	LEU	V	82
R	H	O	SER	A	84	L	H	HB3	LEU	V	82
R	H	O	SER	A	84	L	H	N	ALA	V	83
R	H	O	SER	A	84	L	H	CA	ALA	V	83
R	H	O	SER	A	84	L	H	CB	ALA	V	83
R	H	O	SER	A	84	L	H	H	ALA	V	83
R	H	O	SER	A	84	L	H	HA	ALA	V	83
R	H	O	SER	A	84	L	H	HB2	ALA	V	83
R	H	OG	SER	A	84	L	H	CA	PRO	V	79
R	H	OG	SER	A	84	L	H	C	PRO	V	79
R	H	OG	SER	A	84	L	H	CB	PRO	V	79
R	H	OG	SER	A	84	L	H	O	PRO	V	79
R	H	OG	SER	A	84	L	H	HA	PRO	V	79
R	H	OG	SER	A	84	L	H	HB2	PRO	V	79
R	H	OG	SER	A	84	L	H	HB3	PRO	V	79
R	H	OG	SER	A	84	L	H	HB3	LEU	V	82
R	H	OG	SER	A	84	L	H	HD11	LEU	V	82
R	H	OG	SER	A	84	L	H	H	ALA	V	83
R	H	OG	SER	A	84	L	H	HB2	ALA	V	83
R	H	N	THR	A	85	L	H	HB2	LEU	V	82
R	H	N	THR	A	85	L	H	HB3	LEU	V	82
R	H	N	THR	A	85	L	H	HD13	LEU	V	82
R	H	CA	THR	A	85	L	H	CE2	PHE	V	28
R	H	CA	THR	A	85	L	H	CZ	PHE	V	28
R	H	CA	THR	A	85	L	H	HE2	PHE	V	28
R	H	CA	THR	A	85	L	H	HZ	PHE	V	28
R	H	CA	THR	A	85	L	H	CB	LEU	V	82
R	H	CA	THR	A	85	L	H	HB2	LEU	V	82
R	H	CA	THR	A	85	L	H	HB3	LEU	V	82
R	H	CA	THR	A	85	L	H	HD13	LEU	V	82
R	H	C	THR	A	85	L	H	CZ	PHE	V	28
R	H	C	THR	A	85	L	H	HE2	PHE	V	28
R	H	C	THR	A	85	L	H	HZ	PHE	V	28
R	H	CB	THR	A	85	L	H	CZ	PHE	V	28
R	H	CB	THR	A	85	L	H	HE2	PHE	V	28
R	H	CB	THR	A	85	L	H	HZ	PHE	V	28
R	H	CB	THR	A	85	L	H	CD1	LEU	V	32
R	H	CB	THR	A	85	L	H	HD13	LEU	V	32
R	H	CB	THR	A	85	L	H	HD23	LEU	V	32
R	H	CB	THR	A	85	L	H	CB	LEU	V	82
R	H	CB	THR	A	85	L	H	CG	LEU	V	82
R	H	CB	THR	A	85	L	H	CD1	LEU	V	82
R	H	CB	THR	A	85	L	H	HB2	LEU	V	82
R	H	CB	THR	A	85	L	H	HB3	LEU	V	82
R	H	CB	THR	A	85	L	H	HD11	LEU	V	82
R	H	CB	THR	A	85	L	H	HD12	LEU	V	82
R	H	CB	THR	A	85	L	H	HD13	LEU	V	82
R	H	CB	THR	A	85	L	H	HD22	LEU	V	82
R	H	O	THR	A	85	L	H	CE1	PHE	V	28
R	H	O	THR	A	85	L	H	CE2	PHE	V	28
R	H	O	THR	A	85	L	H	CZ	PHE	V	28
R	H	O	THR	A	85	L	H	HE1	PHE	V	28
R	H	O	THR	A	85	L	H	HE2	PHE	V	28
R	H	O	THR	A	85	L	H	HZ	PHE	V	28
R	H	O	THR	A	85	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	85	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	85	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	85	L	H	HA	PRO	V	79
R	H	CG2	THR	A	85	L	H	CB	LEU	V	82
R	H	CG2	THR	A	85	L	H	CG	LEU	V	82
R	H	CG2	THR	A	85	L	H	CD1	LEU	V	82
R	H	CG2	THR	A	85	L	H	CD2	LEU	V	82
R	H	CG2	THR	A	85	L	H	HB2	LEU	V	82
R	H	CG2	THR	A	85	L	H	HB3	LEU	V	82
R	H	CG2	THR	A	85	L	H	HG	LEU	V	82
R	H	CG2	THR	A	85	L	H	HD11	LEU	V	82
R	H	CG2	THR	A	85	L	H	HD12	LEU	V	82
R	H	CG2	THR	A	85	L	H	HD13	LEU	V	82
R	H	CG2	THR	A	85	L	H	HD22	LEU	V	82
R	H	CG2	THR	A	85	L	H	HD23	LEU	V	82
R	H	OG1	THR	A	85	L	H	CD1	LEU	V	32
R	H	OG1	THR	A	85	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	85	L	H	HD13	LEU	V	32
R	H	OG1	THR	A	85	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	85	L	H	CD1	LEU	V	82
R	H	OG1	THR	A	85	L	H	HD11	LEU	V	82
R	H	OG1	THR	A	85	L	H	HD13	LEU	V	82
R	-	N	GLY	A	86	L	H	HZ	PHE	V	28
R	-	CA	ASN	A	87	L	H	HD12	LEU	V	32
R	-	CA	ASN	A	87	L	H	HD22	LEU	V	32
R	-	CB	ASN	A	87	L	H	CG	LEU	V	32
R	-	CB	ASN	A	87	L	H	CD1	LEU	V	32
R	-	CB	ASN	A	87	L	H	CD2	LEU	V	32
R	-	CB	ASN	A	87	L	H	HD12	LEU	V	32
R	-	CB	ASN	A	87	L	H	HD13	LEU	V	32
R	-	CB	ASN	A	87	L	H	HD22	LEU	V	32
R	-	CB	ASN	A	87	L	H	HD23	LEU	V	32
R	-	CG	ASN	A	87	L	H	CG	LEU	V	32
R	-	CG	ASN	A	87	L	H	CD1	LEU	V	32
R	-	CG	ASN	A	87	L	H	CD2	LEU	V	32
R	-	CG	ASN	A	87	L	H	HG	LEU	V	32
R	-	CG	ASN	A	87	L	H	HD12	LEU	V	32
R	-	CG	ASN	A	87	L	H	HD22	LEU	V	32
R	-	CG	ASN	A	87	L	H	HD23	LEU	V	32
R	-	CG	ASN	A	87	L	H	HD13	LEU	V	36
R	-	ND2	ASN	A	87	L	H	CG	LEU	V	32
R	-	ND2	ASN	A	87	L	H	CD1	LEU	V	32
R	-	ND2	ASN	A	87	L	H	CD2	LEU	V	32
R	-	ND2	ASN	A	87	L	H	HG	LEU	V	32
R	-	ND2	ASN	A	87	L	H	HD11	LEU	V	32
R	-	ND2	ASN	A	87	L	H	HD12	LEU	V	32
R	-	ND2	ASN	A	87	L	H	HD13	LEU	V	32
R	-	ND2	ASN	A	87	L	H	HD21	LEU	V	32
R	-	ND2	ASN	A	87	L	H	HD22	LEU	V	32
R	-	ND2	ASN	A	87	L	H	HD23	LEU	V	32
R	-	ND2	ASN	A	87	L	H	CD1	LEU	V	36
R	-	ND2	ASN	A	87	L	H	HD11	LEU	V	36
R	-	ND2	ASN	A	87	L	H	HD12	LEU	V	36
R	-	ND2	ASN	A	87	L	H	HD13	LEU	V	36
R	-	ND2	ASN	A	87	L	H	HD23	LEU	V	36
R	-	OD1	ASN	A	87	L	H	HD12	LEU	V	32
R	-	OD1	ASN	A	87	L	H	HD22	LEU	V	32
R	-	OD1	ASN	A	87	L	H	HD13	LEU	V	36
R	S	O	ILE	A	89	L	H	HD22	LEU	V	36
R	S	O	ILE	A	89	L	H	HD23	LEU	V	36
R	S	CB	THR	A	91	L	H	HD12	LEU	V	40
R	S	CB	THR	A	91	L	H	HD22	LEU	V	40
R	S	CG2	THR	A	91	L	H	HD22	LEU	V	40
R	S	OG1	THR	A	91	L	H	CD1	LEU	V	40
R	S	OG1	THR	A	91	L	H	HD12	LEU	V	40
R	S	OG1	THR	A	91	L	H	HD13	LEU	V	40
R	S	OG1	THR	A	91	L	H	HD22	LEU	V	40
R	H	CB	ASN	A	93	L	H	CD1	LEU	V	40
R	H	CB	ASN	A	93	L	H	HD13	LEU	V	40
R	H	ND2	ASN	A	93	L	H	HD13	LEU	V	40
R	H	N	ALA	A	94	L	H	CD1	LEU	V	40
R	H	N	ALA	A	94	L	H	HD11	LEU	V	40
R	H	N	ALA	A	94	L	H	HD12	LEU	V	40
R	H	N	ALA	A	94	L	H	HD13	LEU	V	40
R	H	CA	ALA	A	94	L	H	HD11	LEU	V	40
R	H	CA	ALA	A	94	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	94	L	H	HD11	LEU	V	40
R	H	CB	ALA	A	94	L	H	HD12	LEU	V	40
R	H	CB	ILE	A	97	L	H	HB3	SER	V	43
R	H	CG1	ILE	A	97	L	H	HB3	SER	V	43
R	H	CG1	ILE	A	97	L	H	CD2	LEU	V	47
R	H	CG1	ILE	A	97	L	H	HB3	LEU	V	47
R	H	CG1	ILE	A	97	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	97	L	H	CB	SER	V	43
R	H	CG2	ILE	A	97	L	H	OG	SER	V	43
R	H	CG2	ILE	A	97	L	H	HB3	SER	V	43
R	H	CD1	ILE	A	97	L	H	C	SER	V	43
R	H	CD1	ILE	A	97	L	H	CB	SER	V	43
R	H	CD1	ILE	A	97	L	H	O	SER	V	43
R	H	CD1	ILE	A	97	L	H	HB2	SER	V	43
R	H	CD1	ILE	A	97	L	H	HB3	SER	V	43
R	H	CD1	ILE	A	97	L	H	N	LEU	V	44
R	H	CD1	ILE	A	97	L	H	HA	LEU	V	44
R	H	CD1	ILE	A	97	L	H	HB3	LEU	V	47
R	H	CD1	ILE	A	97	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	97	L	H	HD22	LEU	V	47
R	H	CD1	PHE	A	101	L	H	HE22	GLN	V	50
R	H	CE1	PHE	A	101	L	H	HG21	ILE	V	46
R	H	CE1	PHE	A	101	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	101	L	H	CD	GLN	V	50
R	H	CE1	PHE	A	101	L	H	NE2	GLN	V	50
R	H	CE1	PHE	A	101	L	H	OE1	GLN	V	50
R	H	CE1	PHE	A	101	L	H	HE22	GLN	V	50
R	H	CE2	PHE	A	101	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	101	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	101	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	101	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	101	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	101	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	101	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	101	L	H	CD	GLN	V	50
R	H	CZ	PHE	A	101	L	H	NE2	GLN	V	50
R	H	CZ	PHE	A	101	L	H	OE1	GLN	V	50
R	H	CZ	PHE	A	101	L	H	HE22	GLN	V	50
R	H	CG	PHE	A	162	L	H	HG2	GLN	V	309
R	H	CG	PHE	A	162	L	H	HE21	GLN	V	309
R	H	CD1	PHE	A	162	L	H	CD	GLN	V	309
R	H	CD1	PHE	A	162	L	H	NE2	GLN	V	309
R	H	CD1	PHE	A	162	L	H	HG2	GLN	V	309
R	H	CD1	PHE	A	162	L	H	HE21	GLN	V	309
R	H	CD1	PHE	A	162	L	H	HE22	GLN	V	309
R	H	CD2	PHE	A	162	L	H	HE21	GLN	V	309
R	H	CE1	PHE	A	162	L	H	CD	GLN	V	309
R	H	CE1	PHE	A	162	L	H	NE2	GLN	V	309
R	H	CE1	PHE	A	162	L	H	HG2	GLN	V	309
R	H	CE1	PHE	A	162	L	H	HE21	GLN	V	309
R	H	CE1	PHE	A	162	L	H	HE22	GLN	V	309
R	H	CE2	PHE	A	162	L	H	HE21	GLN	V	309
R	H	CZ	PHE	A	162	L	H	NE2	GLN	V	309
R	H	CZ	PHE	A	162	L	H	HE21	GLN	V	309
R	H	CZ	PHE	A	162	L	H	HE22	GLN	V	309
R	H	CG	HIS	A	163	L	-	HB3	PRO	V	311
R	H	ND1	HIS	A	163	L	-	CB	PRO	V	311
R	H	ND1	HIS	A	163	L	-	HA	PRO	V	311
R	H	ND1	HIS	A	163	L	-	HB3	PRO	V	311
R	H	ND1	HIS	A	163	L	-	HD2	PRO	V	311
R	H	CE1	HIS	A	163	L	-	HA	PRO	V	311
R	H	CE1	HIS	A	163	L	-	HB3	PRO	V	311
R	H	C	LEU	A	310	L	H	NH2	ARG	V	195
R	H	C	LEU	A	310	L	H	HH21	ARG	V	195
R	H	C	LEU	A	310	L	H	HH22	ARG	V	195
R	H	CB	LEU	A	310	L	H	HH21	ARG	V	195
R	H	CB	LEU	A	310	L	H	HH22	ARG	V	195
R	H	O	LEU	A	310	L	H	NH2	ARG	V	195
R	H	O	LEU	A	310	L	H	HH21	ARG	V	195
R	H	O	LEU	A	310	L	H	HH22	ARG	V	195
R	H	CG	LEU	A	310	L	H	HG22	THR	V	159
R	H	CD1	LEU	A	310	L	H	HG22	THR	V	159
R	H	CD1	LEU	A	310	L	H	HD23	LEU	V	163
R	H	CD2	LEU	A	310	L	H	CG2	THR	V	159
R	H	CD2	LEU	A	310	L	H	HG21	THR	V	159
R	H	CD2	LEU	A	310	L	H	HG22	THR	V	159
R	H	CD2	LEU	A	310	L	H	HD12	LEU	V	163
R	-	CG	LYS	A	311	L	H	HH22	ARG	V	195

- 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