IID

Q8NGE1_Q8NGL1.1 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	GLY	A	10	L	-	ASN	V	3
R	H	GLY	A	10	L	-	ARG	V	4
R	H	VAL	A	100	L	-	GLY	V	8
R	H	VAL	A	100	L	S	GLU	V	9
R	H	PHE	A	104	L	S	GLU	V	9
R	S	THR	A	12	L	-	ARG	V	4
R	H	PHE	A	29	L	H	PHE	V	100
R	H	PHE	A	29	L	H	PHE	V	101
R	H	PHE	A	29	L	H	PHE	V	104
R	H	LEU	A	306	L	H	LEU	V	38
R	H	LYS	A	309	L	H	MET	V	34
R	H	LYS	A	309	L	H	LEU	V	35
R	H	LYS	A	309	L	H	LEU	V	38
R	H	VAL	A	310	L	H	PHE	V	299
R	-	TYR	A	313	L	H	LEU	V	282
R	-	TYR	A	313	L	H	PHE	V	286
R	-	TYR	A	313	L	H	LEU	V	35
R	H	LEU	A	33	L	H	PHE	V	101
R	H	LEU	A	33	L	H	PHE	V	104
R	H	ASN	A	37	L	H	SER	V	70
R	H	ASN	A	37	L	H	SER	V	73
R	H	VAL	A	40	L	H	PRO	V	77
R	H	LEU	A	41	L	H	TYR	V	33
R	H	LEU	A	41	L	H	SER	V	73
R	H	ILE	A	44	L	H	PRO	V	77
R	H	ILE	A	44	L	H	THR	V	81
R	H	VAL	A	48	L	H	PHE	V	30
R	H	LYS	A	51	L	H	THR	V	84
R	H	ILE	A	52	L	H	PHE	V	30
R	H	PHE	A	69	L	H	THR	V	81
R	H	PHE	A	69	L	H	THR	V	85
R	H	ASN	A	7	L	-	MET	V	1
R	H	ASN	A	7	L	-	ASN	V	3
R	H	PHE	A	72	L	H	ARG	V	78
R	H	PHE	A	72	L	H	THR	V	81
R	H	ILE	A	77	L	S	SER	V	91
R	H	PRO	A	80	L	H	ALA	V	93
R	H	PRO	A	80	L	H	GLY	V	94
R	H	PRO	A	80	L	H	THR	V	97
R	H	LYS	A	81	L	H	ALA	V	93
R	H	LYS	A	81	L	H	THR	V	97
R	H	LEU	A	83	L	H	PHE	V	101
R	H	VAL	A	84	L	H	PHE	V	100
R	H	VAL	A	84	L	H	ILE	V	158
R	H	VAL	A	84	L	H	THR	V	97
R	-	VAL	A	87	L	H	PHE	V	100
R	-	VAL	A	87	L	H	PHE	V	151
R	-	VAL	A	87	L	H	LEU	V	155
R	-	VAL	A	88	L	H	ILE	V	158
R	-	VAL	A	88	L	H	ILE	V	159
R	-	LYS	A	89	L	H	ILE	V	159
R	H	SER	A	9	L	-	ASN	V	3
R	H	SER	A	9	L	-	ARG	V	4
R	-	ASP	A	90	L	H	ILE	V	159
R	-	ASP	A	90	L	H	THR	V	162
R	-	ASP	A	90	L	H	GLN	V	163
R	S	SER	A	94	L	-	MET	V	6
R	H	LEU	A	96	L	-	MET	V	6
R	H	LEU	A	96	L	-	PHE	V	7
R	H	LEU	A	96	L	-	GLY	V	8
R	H	GLY	A	97	L	-	GLY	V	8

- 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

Q8NGE1_Q8NGL1.1 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	ASN	A	7	L	-	SD	MET	V	1
R	H	CG	ASN	A	7	L	-	SD	MET	V	1
R	H	CG	ASN	A	7	L	-	HB3	MET	V	1
R	H	ND2	ASN	A	7	L	-	CB	MET	V	1
R	H	ND2	ASN	A	7	L	-	CG	MET	V	1
R	H	ND2	ASN	A	7	L	-	SD	MET	V	1
R	H	ND2	ASN	A	7	L	-	CE	MET	V	1
R	H	ND2	ASN	A	7	L	-	HB2	MET	V	1
R	H	ND2	ASN	A	7	L	-	HB3	MET	V	1
R	H	ND2	ASN	A	7	L	-	HE1	MET	V	1
R	H	ND2	ASN	A	7	L	-	HE2	MET	V	1
R	H	OD1	ASN	A	7	L	-	SD	MET	V	1
R	H	OD1	ASN	A	7	L	-	HB2	MET	V	1
R	H	OD1	ASN	A	7	L	-	HB3	MET	V	1
R	H	OD1	ASN	A	7	L	-	OD1	ASN	V	3
R	H	C	SER	A	9	L	-	O	ARG	V	4
R	H	C	SER	A	9	L	-	H	ARG	V	4
R	H	C	SER	A	9	L	-	HB3	ARG	V	4
R	H	CB	SER	A	9	L	-	HA	ASN	V	3
R	H	CB	SER	A	9	L	-	HB2	ASN	V	3
R	H	O	SER	A	9	L	-	C	ARG	V	4
R	H	O	SER	A	9	L	-	CB	ARG	V	4
R	H	O	SER	A	9	L	-	O	ARG	V	4
R	H	O	SER	A	9	L	-	H	ARG	V	4
R	H	O	SER	A	9	L	-	HB3	ARG	V	4
R	H	OG	SER	A	9	L	-	CA	ASN	V	3
R	H	OG	SER	A	9	L	-	CB	ASN	V	3
R	H	OG	SER	A	9	L	-	CG	ASN	V	3
R	H	OG	SER	A	9	L	-	ND2	ASN	V	3
R	H	OG	SER	A	9	L	-	OD1	ASN	V	3
R	H	OG	SER	A	9	L	-	HA	ASN	V	3
R	H	OG	SER	A	9	L	-	HB2	ASN	V	3
R	H	N	GLY	A	10	L	-	HA	ASN	V	3
R	H	N	GLY	A	10	L	-	H	ARG	V	4
R	H	CA	GLY	A	10	L	-	H	ARG	V	4
R	H	CA	GLY	A	10	L	-	HB3	ARG	V	4
R	S	CG2	THR	A	12	L	-	NH1	ARG	V	4
R	S	CG2	THR	A	12	L	-	HD2	ARG	V	4
R	S	CG2	THR	A	12	L	-	HH11	ARG	V	4
R	H	CE1	PHE	A	29	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	29	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	29	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	29	L	H	CE1	PHE	V	100
R	H	CE2	PHE	A	29	L	H	CZ	PHE	V	100
R	H	CE2	PHE	A	29	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	29	L	H	HZ	PHE	V	100
R	H	CE2	PHE	A	29	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	29	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	29	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	29	L	H	CZ	PHE	V	100
R	H	CZ	PHE	A	29	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	29	L	H	HZ	PHE	V	100
R	H	CZ	PHE	A	29	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	29	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	29	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	29	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	29	L	H	HE1	PHE	V	104
R	H	CB	LEU	A	33	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	33	L	H	CE1	PHE	V	101
R	H	CG	LEU	A	33	L	H	CZ	PHE	V	101
R	H	CG	LEU	A	33	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	33	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	33	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	33	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	33	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	33	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	33	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	33	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	33	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	33	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	33	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	33	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	33	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	33	L	H	HE1	PHE	V	104
R	H	OD1	ASN	A	37	L	H	HA	SER	V	70
R	H	OD1	ASN	A	37	L	H	HB2	SER	V	73
R	H	CG1	VAL	A	40	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	40	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	40	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	40	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	41	L	H	OH	TYR	V	33
R	H	CG	LEU	A	41	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	41	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	41	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	41	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	41	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	41	L	H	OG	SER	V	73
R	H	CD2	LEU	A	41	L	H	HB3	SER	V	73
R	H	CB	ILE	A	44	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	44	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	44	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	44	L	H	OG1	THR	V	81
R	H	CD1	ILE	A	44	L	H	HG1	THR	V	81
R	H	CB	VAL	A	48	L	H	CE2	PHE	V	30
R	H	CB	VAL	A	48	L	H	CZ	PHE	V	30
R	H	CB	VAL	A	48	L	H	HE2	PHE	V	30
R	H	CB	VAL	A	48	L	H	HZ	PHE	V	30
R	H	CG1	VAL	A	48	L	H	CD2	PHE	V	30
R	H	CG1	VAL	A	48	L	H	CE1	PHE	V	30
R	H	CG1	VAL	A	48	L	H	CE2	PHE	V	30
R	H	CG1	VAL	A	48	L	H	CZ	PHE	V	30
R	H	CG1	VAL	A	48	L	H	HE2	PHE	V	30
R	H	CG1	VAL	A	48	L	H	HZ	PHE	V	30
R	H	CG2	VAL	A	48	L	H	CD2	PHE	V	30
R	H	CG2	VAL	A	48	L	H	CE2	PHE	V	30
R	H	CG2	VAL	A	48	L	H	CZ	PHE	V	30
R	H	CG2	VAL	A	48	L	H	HD2	PHE	V	30
R	H	CG2	VAL	A	48	L	H	HE2	PHE	V	30
R	H	CG2	VAL	A	48	L	H	HZ	PHE	V	30
R	H	NZ	LYS	A	51	L	H	CG2	THR	V	84
R	H	NZ	LYS	A	51	L	H	HG21	THR	V	84
R	H	NZ	LYS	A	51	L	H	HG22	THR	V	84
R	H	CD1	ILE	A	52	L	H	HZ	PHE	V	30
R	H	CD2	PHE	A	69	L	H	HG22	THR	V	81
R	H	CD2	PHE	A	69	L	H	HG21	THR	V	85
R	H	CE2	PHE	A	69	L	H	HG21	THR	V	81
R	H	CE2	PHE	A	69	L	H	HG22	THR	V	81
R	H	CE2	PHE	A	69	L	H	CG2	THR	V	85
R	H	CE2	PHE	A	69	L	H	HG21	THR	V	85
R	H	CE2	PHE	A	69	L	H	HG22	THR	V	85
R	H	CZ	PHE	A	69	L	H	HG21	THR	V	85
R	H	CD1	PHE	A	72	L	H	HG21	THR	V	81
R	H	CE1	PHE	A	72	L	H	CG2	THR	V	81
R	H	CE1	PHE	A	72	L	H	OG1	THR	V	81
R	H	CE1	PHE	A	72	L	H	HG21	THR	V	81
R	H	CZ	PHE	A	72	L	H	HA	ARG	V	78
R	H	CZ	PHE	A	72	L	H	HD3	ARG	V	78
R	H	CZ	PHE	A	72	L	H	HG21	THR	V	81
R	H	O	ILE	A	77	L	S	HG	SER	V	91
R	H	N	PRO	A	80	L	H	HG21	THR	V	97
R	H	CA	PRO	A	80	L	H	CB	THR	V	97
R	H	CA	PRO	A	80	L	H	CG2	THR	V	97
R	H	CA	PRO	A	80	L	H	OG1	THR	V	97
R	H	CA	PRO	A	80	L	H	HB	THR	V	97
R	H	CA	PRO	A	80	L	H	HG1	THR	V	97
R	H	CA	PRO	A	80	L	H	HG21	THR	V	97
R	H	CA	PRO	A	80	L	H	HG22	THR	V	97
R	H	C	PRO	A	80	L	H	CB	THR	V	97
R	H	C	PRO	A	80	L	H	CG2	THR	V	97
R	H	C	PRO	A	80	L	H	OG1	THR	V	97
R	H	C	PRO	A	80	L	H	HG1	THR	V	97
R	H	C	PRO	A	80	L	H	HG21	THR	V	97
R	H	C	PRO	A	80	L	H	HG22	THR	V	97
R	H	CB	PRO	A	80	L	H	O	ALA	V	93
R	H	CB	PRO	A	80	L	H	CA	GLY	V	94
R	H	CB	PRO	A	80	L	H	HA2	GLY	V	94
R	H	CB	PRO	A	80	L	H	CB	THR	V	97
R	H	CB	PRO	A	80	L	H	CG2	THR	V	97
R	H	CB	PRO	A	80	L	H	OG1	THR	V	97
R	H	CB	PRO	A	80	L	H	HB	THR	V	97
R	H	CB	PRO	A	80	L	H	HG1	THR	V	97
R	H	CB	PRO	A	80	L	H	HG21	THR	V	97
R	H	CB	PRO	A	80	L	H	HG22	THR	V	97
R	H	CB	PRO	A	80	L	H	HG23	THR	V	97
R	H	O	PRO	A	80	L	H	CB	THR	V	97
R	H	O	PRO	A	80	L	H	CG2	THR	V	97
R	H	O	PRO	A	80	L	H	OG1	THR	V	97
R	H	O	PRO	A	80	L	H	HG1	THR	V	97
R	H	O	PRO	A	80	L	H	HG21	THR	V	97
R	H	O	PRO	A	80	L	H	HG22	THR	V	97
R	H	CG	PRO	A	80	L	H	HA2	GLY	V	94
R	H	CG	PRO	A	80	L	H	CB	THR	V	97
R	H	CG	PRO	A	80	L	H	CG2	THR	V	97
R	H	CG	PRO	A	80	L	H	OG1	THR	V	97
R	H	CG	PRO	A	80	L	H	HB	THR	V	97
R	H	CG	PRO	A	80	L	H	HG1	THR	V	97
R	H	CG	PRO	A	80	L	H	HG21	THR	V	97
R	H	CD	PRO	A	80	L	H	HG21	THR	V	97
R	H	N	LYS	A	81	L	H	HB1	ALA	V	93
R	H	N	LYS	A	81	L	H	OG1	THR	V	97
R	H	N	LYS	A	81	L	H	HG1	THR	V	97
R	H	CA	LYS	A	81	L	H	HB1	ALA	V	93
R	H	CB	LYS	A	81	L	H	CB	ALA	V	93
R	H	CB	LYS	A	81	L	H	HB1	ALA	V	93
R	H	CB	LYS	A	81	L	H	HB2	ALA	V	93
R	H	CB	LYS	A	81	L	H	HB3	ALA	V	93
R	H	CG	LYS	A	81	L	H	CB	ALA	V	93
R	H	CG	LYS	A	81	L	H	HB1	ALA	V	93
R	H	CG	LYS	A	81	L	H	HB3	ALA	V	93
R	H	CD	LYS	A	81	L	H	CB	ALA	V	93
R	H	CD	LYS	A	81	L	H	HB1	ALA	V	93
R	H	CD	LYS	A	81	L	H	HB3	ALA	V	93
R	H	CB	LEU	A	83	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	83	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	83	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	83	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	83	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	83	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	83	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	83	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	83	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	84	L	H	HG12	ILE	V	158
R	H	CG2	VAL	A	84	L	H	CA	THR	V	97
R	H	CG2	VAL	A	84	L	H	OG1	THR	V	97
R	H	CG2	VAL	A	84	L	H	HA	THR	V	97
R	H	CG2	VAL	A	84	L	H	HB2	PHE	V	100
R	H	CG2	VAL	A	84	L	H	HB3	PHE	V	100
R	-	CA	VAL	A	87	L	H	HZ	PHE	V	151
R	-	CA	VAL	A	87	L	H	HD23	LEU	V	155
R	-	C	VAL	A	87	L	H	HZ	PHE	V	151
R	-	C	VAL	A	87	L	H	CD2	LEU	V	155
R	-	C	VAL	A	87	L	H	HD22	LEU	V	155
R	-	C	VAL	A	87	L	H	HD23	LEU	V	155
R	-	CB	VAL	A	87	L	H	HE2	PHE	V	100
R	-	CB	VAL	A	87	L	H	HZ	PHE	V	100
R	-	CB	VAL	A	87	L	H	CE2	PHE	V	151
R	-	CB	VAL	A	87	L	H	CZ	PHE	V	151
R	-	CB	VAL	A	87	L	H	HE2	PHE	V	151
R	-	CB	VAL	A	87	L	H	HZ	PHE	V	151
R	-	CB	VAL	A	87	L	H	HD23	LEU	V	155
R	-	O	VAL	A	87	L	H	HZ	PHE	V	151
R	-	O	VAL	A	87	L	H	CD2	LEU	V	155
R	-	O	VAL	A	87	L	H	HD21	LEU	V	155
R	-	O	VAL	A	87	L	H	HD22	LEU	V	155
R	-	O	VAL	A	87	L	H	HD23	LEU	V	155
R	-	CG1	VAL	A	87	L	H	HZ	PHE	V	100
R	-	CG1	VAL	A	87	L	H	CE2	PHE	V	151
R	-	CG1	VAL	A	87	L	H	CZ	PHE	V	151
R	-	CG1	VAL	A	87	L	H	HE2	PHE	V	151
R	-	CG1	VAL	A	87	L	H	HZ	PHE	V	151
R	-	CG2	VAL	A	87	L	H	CE2	PHE	V	100
R	-	CG2	VAL	A	87	L	H	CZ	PHE	V	100
R	-	CG2	VAL	A	87	L	H	HE2	PHE	V	100
R	-	CG2	VAL	A	87	L	H	HZ	PHE	V	100
R	-	CG2	VAL	A	87	L	H	CE2	PHE	V	151
R	-	CG2	VAL	A	87	L	H	HE2	PHE	V	151
R	-	CG2	VAL	A	87	L	H	HZ	PHE	V	151
R	-	CA	VAL	A	88	L	H	HG12	ILE	V	159
R	-	CB	VAL	A	88	L	H	HG22	ILE	V	158
R	-	CB	VAL	A	88	L	H	HG12	ILE	V	159
R	-	CB	VAL	A	88	L	H	HG13	ILE	V	159
R	-	CG1	VAL	A	88	L	H	CG1	ILE	V	158
R	-	CG1	VAL	A	88	L	H	CG2	ILE	V	158
R	-	CG1	VAL	A	88	L	H	HG12	ILE	V	158
R	-	CG1	VAL	A	88	L	H	HG13	ILE	V	158
R	-	CG1	VAL	A	88	L	H	HG22	ILE	V	158
R	-	CG1	VAL	A	88	L	H	HG23	ILE	V	158
R	-	CG1	VAL	A	88	L	H	HG13	ILE	V	159
R	-	N	LYS	A	89	L	H	HG12	ILE	V	159
R	-	N	LYS	A	89	L	H	HD11	ILE	V	159
R	-	N	ASP	A	90	L	H	HG12	ILE	V	159
R	-	CB	ASP	A	90	L	H	HG23	ILE	V	159
R	-	CB	ASP	A	90	L	H	OG1	THR	V	162
R	-	CB	ASP	A	90	L	H	HE21	GLN	V	163
R	-	CG	ASP	A	90	L	H	OG1	THR	V	162
R	-	CG	ASP	A	90	L	H	HE21	GLN	V	163
R	-	OD2	ASP	A	90	L	H	CB	THR	V	162
R	-	OD2	ASP	A	90	L	H	OG1	THR	V	162
R	-	OD2	ASP	A	90	L	H	HB	THR	V	162
R	-	OD2	ASP	A	90	L	H	HG1	THR	V	162
R	-	OD2	ASP	A	90	L	H	CG	GLN	V	163
R	-	OD2	ASP	A	90	L	H	HG2	GLN	V	163
R	-	OD2	ASP	A	90	L	H	HG3	GLN	V	163
R	-	OD2	ASP	A	90	L	H	HE21	GLN	V	163
R	S	CB	SER	A	94	L	-	CB	MET	V	6
R	S	CB	SER	A	94	L	-	SD	MET	V	6
R	S	CB	SER	A	94	L	-	HB3	MET	V	6
R	S	OG	SER	A	94	L	-	CB	MET	V	6
R	S	OG	SER	A	94	L	-	CG	MET	V	6
R	S	OG	SER	A	94	L	-	SD	MET	V	6
R	S	OG	SER	A	94	L	-	HB3	MET	V	6
R	S	OG	SER	A	94	L	-	HG3	MET	V	6
R	H	C	LEU	A	96	L	-	HA3	GLY	V	8
R	H	O	LEU	A	96	L	-	HA3	GLY	V	8
R	H	CG	LEU	A	96	L	-	H	GLY	V	8
R	H	CG	LEU	A	96	L	-	HA3	GLY	V	8
R	H	CD2	LEU	A	96	L	-	O	MET	V	6
R	H	CD2	LEU	A	96	L	-	HA	PHE	V	7
R	H	CD2	LEU	A	96	L	-	N	GLY	V	8
R	H	CD2	LEU	A	96	L	-	H	GLY	V	8
R	H	N	GLY	A	97	L	-	HA2	GLY	V	8
R	H	N	GLY	A	97	L	-	HA3	GLY	V	8
R	H	CA	GLY	A	97	L	-	HA2	GLY	V	8
R	H	CA	GLY	A	97	L	-	HA3	GLY	V	8
R	H	CG1	VAL	A	100	L	S	HB3	GLU	V	9
R	H	CG2	VAL	A	100	L	-	HA3	GLY	V	8
R	H	CE2	PHE	A	104	L	S	OE2	GLU	V	9
R	H	O	LEU	A	306	L	H	HD22	LEU	V	38
R	H	CG	LEU	A	306	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	306	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	306	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	306	L	H	CG	LEU	V	38
R	H	CD2	LEU	A	306	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	306	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	306	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	306	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	306	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	306	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	306	L	H	HD23	LEU	V	38
R	H	CB	LYS	A	309	L	H	HD21	LEU	V	35
R	H	CB	LYS	A	309	L	H	HD22	LEU	V	35
R	H	CB	LYS	A	309	L	H	HD21	LEU	V	38
R	H	CB	LYS	A	309	L	H	HD22	LEU	V	38
R	H	CB	LYS	A	309	L	H	HD23	LEU	V	38
R	H	CG	LYS	A	309	L	H	HD21	LEU	V	35
R	H	CG	LYS	A	309	L	H	HD22	LEU	V	35
R	H	CD	LYS	A	309	L	H	CD2	LEU	V	35
R	H	CD	LYS	A	309	L	H	HD21	LEU	V	35
R	H	CD	LYS	A	309	L	H	HD22	LEU	V	35
R	H	CD	LYS	A	309	L	H	HD21	LEU	V	38
R	H	CD	LYS	A	309	L	H	HD23	LEU	V	38
R	H	CE	LYS	A	309	L	H	HB2	MET	V	34
R	H	CE	LYS	A	309	L	H	HB3	MET	V	34
R	H	CE	LYS	A	309	L	H	HG	LEU	V	35
R	H	CE	LYS	A	309	L	H	HD21	LEU	V	35
R	H	CE	LYS	A	309	L	H	HD22	LEU	V	35
R	H	NZ	LYS	A	309	L	H	CA	MET	V	34
R	H	NZ	LYS	A	309	L	H	C	MET	V	34
R	H	NZ	LYS	A	309	L	H	CB	MET	V	34
R	H	NZ	LYS	A	309	L	H	CG	MET	V	34
R	H	NZ	LYS	A	309	L	H	HB2	MET	V	34
R	H	NZ	LYS	A	309	L	H	HB3	MET	V	34
R	H	NZ	LYS	A	309	L	H	HG3	MET	V	34
R	H	NZ	LYS	A	309	L	H	HE2	MET	V	34
R	H	NZ	LYS	A	309	L	H	N	LEU	V	35
R	H	NZ	LYS	A	309	L	H	H	LEU	V	35
R	H	NZ	LYS	A	309	L	H	HG	LEU	V	35
R	H	NZ	LYS	A	309	L	H	HD21	LEU	V	35
R	H	CB	VAL	A	310	L	H	HZ	PHE	V	299
R	H	CG1	VAL	A	310	L	H	CZ	PHE	V	299
R	H	CG1	VAL	A	310	L	H	HE1	PHE	V	299
R	H	CG1	VAL	A	310	L	H	HZ	PHE	V	299
R	H	CG2	VAL	A	310	L	H	HZ	PHE	V	299
R	-	CG	TYR	A	313	L	H	HE1	PHE	V	286
R	-	CD1	TYR	A	313	L	H	CE1	PHE	V	286
R	-	CD1	TYR	A	313	L	H	HE1	PHE	V	286
R	-	CD1	TYR	A	313	L	H	HZ	PHE	V	286
R	-	CD2	TYR	A	313	L	H	HE1	PHE	V	286
R	-	CD2	TYR	A	313	L	H	HZ	PHE	V	286
R	-	CE1	TYR	A	313	L	H	CE1	PHE	V	286
R	-	CE1	TYR	A	313	L	H	CZ	PHE	V	286
R	-	CE1	TYR	A	313	L	H	HE1	PHE	V	286
R	-	CE1	TYR	A	313	L	H	HZ	PHE	V	286
R	-	CE2	TYR	A	313	L	H	CD2	LEU	V	35
R	-	CE2	TYR	A	313	L	H	HD12	LEU	V	35
R	-	CE2	TYR	A	313	L	H	HD22	LEU	V	35
R	-	CE2	TYR	A	313	L	H	HD23	LEU	V	35
R	-	CE2	TYR	A	313	L	H	CE1	PHE	V	286
R	-	CE2	TYR	A	313	L	H	CZ	PHE	V	286
R	-	CE2	TYR	A	313	L	H	HE1	PHE	V	286
R	-	CE2	TYR	A	313	L	H	HZ	PHE	V	286
R	-	OH	TYR	A	313	L	H	CD1	LEU	V	35
R	-	OH	TYR	A	313	L	H	HD12	LEU	V	35
R	-	OH	TYR	A	313	L	H	HD13	LEU	V	35
R	-	OH	TYR	A	313	L	H	HD23	LEU	V	35
R	-	OH	TYR	A	313	L	H	HD13	LEU	V	282
R	-	OH	TYR	A	313	L	H	CE1	PHE	V	286
R	-	OH	TYR	A	313	L	H	CE2	PHE	V	286
R	-	OH	TYR	A	313	L	H	CZ	PHE	V	286
R	-	OH	TYR	A	313	L	H	HE2	PHE	V	286
R	-	OH	TYR	A	313	L	H	HZ	PHE	V	286
R	-	CZ	TYR	A	313	L	H	HD12	LEU	V	35
R	-	CZ	TYR	A	313	L	H	HD23	LEU	V	35
R	-	CZ	TYR	A	313	L	H	CE1	PHE	V	286
R	-	CZ	TYR	A	313	L	H	CE2	PHE	V	286
R	-	CZ	TYR	A	313	L	H	CZ	PHE	V	286
R	-	CZ	TYR	A	313	L	H	HE1	PHE	V	286
R	-	CZ	TYR	A	313	L	H	HZ	PHE	V	286

- 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