IID

A6NND4_Q8NGI0.1 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	-	THR	A	10	L	-	PRO	V	314
R	H	LEU	A	100	L	H	VAL	V	52
R	H	ALA	A	101	L	H	ALA	V	48
R	H	ALA	A	101	L	H	LEU	V	51
R	H	PHE	A	104	L	H	VAL	V	55
R	H	PHE	A	105	L	H	LEU	V	51
R	H	PHE	A	105	L	H	ILE	V	69
R	H	PHE	A	105	L	H	THR	V	73
R	H	ALA	A	144	L	H	GLN	V	144
R	H	LYS	A	145	L	H	GLN	V	144
R	H	LEU	A	148	L	H	PRO	V	143
R	H	LEU	A	148	L	H	GLN	V	144
R	H	LEU	A	148	L	H	ALA	V	147
R	H	PHE	A	151	L	H	PHE	V	66
R	H	LEU	A	152	L	H	PRO	V	143
R	H	ILE	A	159	L	H	VAL	V	55
R	H	ILE	A	159	L	H	ALA	V	56
R	H	ILE	A	159	L	-	HIS	V	61
R	H	LEU	A	163	L	H	ALA	V	56
R	H	LYS	A	166	L	H	ILE	V	309
R	H	LYS	A	166	L	-	PRO	V	314
R	H	LYS	A	166	L	H	LEU	V	49
R	H	LYS	A	166	L	H	VAL	V	52
R	-	ARG	A	167	L	-	GLN	V	312
R	-	ARG	A	167	L	-	PRO	V	314
R	-	ARG	A	167	L	-	ASP	V	317
R	-	LEU	A	168	L	-	PRO	V	314
R	-	PRO	A	169	L	-	PRO	V	314
R	-	ASN	A	193	L	-	ARG	V	318
R	-	PHE	A	194	L	-	ARG	V	318
R	H	LYS	A	195	L	-	ARG	V	318
R	H	VAL	A	196	L	-	ARG	V	318
R	H	ASN	A	197	L	-	ARG	V	318
R	H	TYR	A	37	L	H	LEU	V	104
R	H	TYR	A	37	L	H	LEU	V	108
R	H	ILE	A	38	L	H	LEU	V	104
R	H	VAL	A	41	L	H	LEU	V	104
R	H	VAL	A	41	L	H	TYR	V	107
R	H	CYS	A	45	L	H	TYR	V	107
R	H	ILE	A	48	L	H	LEU	V	155
R	H	ILE	A	48	L	H	LEU	V	159
R	H	CYS	A	49	L	H	LEU	V	159
R	H	CYS	A	49	L	H	ILE	V	162
R	H	SER	A	52	L	H	LEU	V	159
R	H	PHE	A	70	L	H	TRP	V	154
R	H	THR	A	77	L	H	PHE	V	112
R	H	THR	A	77	L	H	LEU	V	77
R	H	PRO	A	81	L	H	THR	V	80
R	H	ASN	A	82	L	H	THR	V	80
R	H	CYS	A	85	L	H	PRO	V	84
R	H	TRP	A	88	L	H	SER	V	101
R	H	PHE	A	89	L	H	LYS	V	85
R	H	PHE	A	89	L	H	SER	V	88
R	H	PHE	A	89	L	H	LEU	V	92
R	H	PHE	A	89	L	-	ASP	V	94
R	-	LEU	A	9	L	-	PRO	V	314
R	-	LEU	A	91	L	H	PRO	V	84
R	S	GLU	A	93	L	H	LEU	V	41
R	S	ASP	A	95	L	H	LEU	V	44
R	S	ASP	A	95	L	H	MET	V	45
R	S	ASP	A	95	L	H	ALA	V	48
R	H	ASN	A	97	L	H	MET	V	45
R	H	ASN	A	97	L	H	ALA	V	48
R	H	ASN	A	97	L	H	LEU	V	49
R	H	ASN	A	97	L	H	VAL	V	52
R	H	ALA	A	98	L	H	LEU	V	44
R	H	ALA	A	98	L	H	ALA	V	48

- 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

A6NND4_Q8NGI0.1 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	-	C	LEU	A	9	L	-	HG2	PRO	V	314
R	-	N	THR	A	10	L	-	HG2	PRO	V	314
R	-	OG1	THR	A	10	L	-	CG	PRO	V	314
R	-	OG1	THR	A	10	L	-	HG2	PRO	V	314
R	-	OG1	THR	A	10	L	-	HG3	PRO	V	314
R	H	CD1	TYR	A	37	L	H	HD22	LEU	V	104
R	H	CE1	TYR	A	37	L	H	CD2	LEU	V	104
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	104
R	H	OH	TYR	A	37	L	H	HD12	LEU	V	108
R	H	CZ	TYR	A	37	L	H	HD22	LEU	V	104
R	H	CG1	ILE	A	38	L	H	HD23	LEU	V	104
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	104
R	H	CG1	VAL	A	41	L	H	HE1	TYR	V	107
R	H	SG	CYS	A	45	L	H	OH	TYR	V	107
R	H	C	ILE	A	48	L	H	HD22	LEU	V	159
R	H	CB	ILE	A	48	L	H	HD22	LEU	V	155
R	H	O	ILE	A	48	L	H	HD22	LEU	V	159
R	H	CG1	ILE	A	48	L	H	HD23	LEU	V	155
R	H	CG2	ILE	A	48	L	H	CD2	LEU	V	155
R	H	CG2	ILE	A	48	L	H	HD21	LEU	V	155
R	H	CG2	ILE	A	48	L	H	HD22	LEU	V	155
R	H	CG2	ILE	A	48	L	H	HD23	LEU	V	155
R	H	CD1	ILE	A	48	L	H	HD23	LEU	V	155
R	H	N	CYS	A	49	L	H	CD2	LEU	V	159
R	H	N	CYS	A	49	L	H	HD22	LEU	V	159
R	H	CA	CYS	A	49	L	H	CD2	LEU	V	159
R	H	CA	CYS	A	49	L	H	HD21	LEU	V	159
R	H	CA	CYS	A	49	L	H	HD22	LEU	V	159
R	H	CA	CYS	A	49	L	H	HD23	LEU	V	159
R	H	C	CYS	A	49	L	H	HD22	LEU	V	159
R	H	CB	CYS	A	49	L	H	CD2	LEU	V	159
R	H	CB	CYS	A	49	L	H	HD21	LEU	V	159
R	H	CB	CYS	A	49	L	H	HD22	LEU	V	159
R	H	CB	CYS	A	49	L	H	HD23	LEU	V	159
R	H	CB	CYS	A	49	L	H	HD12	ILE	V	162
R	H	SG	CYS	A	49	L	H	CD2	LEU	V	159
R	H	SG	CYS	A	49	L	H	HD21	LEU	V	159
R	H	SG	CYS	A	49	L	H	HD22	LEU	V	159
R	H	SG	CYS	A	49	L	H	HD23	LEU	V	159
R	H	SG	CYS	A	49	L	H	HD12	ILE	V	162
R	H	CB	SER	A	52	L	H	HD12	LEU	V	159
R	H	CB	SER	A	52	L	H	HD13	LEU	V	159
R	H	OG	SER	A	52	L	H	HD13	LEU	V	159
R	H	CE2	PHE	A	70	L	H	HB3	TRP	V	154
R	H	C	THR	A	77	L	H	HD22	LEU	V	77
R	H	CB	THR	A	77	L	H	HD23	LEU	V	77
R	H	O	THR	A	77	L	H	HD21	LEU	V	77
R	H	O	THR	A	77	L	H	HD22	LEU	V	77
R	H	O	THR	A	77	L	H	HD23	LEU	V	77
R	H	CG2	THR	A	77	L	H	CD2	LEU	V	77
R	H	CG2	THR	A	77	L	H	HD13	LEU	V	77
R	H	CG2	THR	A	77	L	H	HD21	LEU	V	77
R	H	CG2	THR	A	77	L	H	HD22	LEU	V	77
R	H	CG2	THR	A	77	L	H	HD23	LEU	V	77
R	H	CG2	THR	A	77	L	H	HZ	PHE	V	112
R	H	CB	PRO	A	81	L	H	HG21	THR	V	80
R	H	CB	PRO	A	81	L	H	HG23	THR	V	80
R	H	OD1	ASN	A	82	L	H	CG2	THR	V	80
R	H	OD1	ASN	A	82	L	H	HG21	THR	V	80
R	H	OD1	ASN	A	82	L	H	HG22	THR	V	80
R	H	SG	CYS	A	85	L	H	CB	PRO	V	84
R	H	SG	CYS	A	85	L	H	HB2	PRO	V	84
R	H	SG	CYS	A	85	L	H	HB3	PRO	V	84
R	H	SG	CYS	A	85	L	H	HG2	PRO	V	84
R	H	CH2	TRP	A	88	L	H	HG	SER	V	101
R	H	CB	PHE	A	89	L	H	HB2	SER	V	88
R	H	O	PHE	A	89	L	H	HD13	LEU	V	92
R	H	CG	PHE	A	89	L	H	OG	SER	V	88
R	H	CG	PHE	A	89	L	H	HB2	SER	V	88
R	H	CG	PHE	A	89	L	H	HG	SER	V	88
R	H	CD1	PHE	A	89	L	H	CB	SER	V	88
R	H	CD1	PHE	A	89	L	H	OG	SER	V	88
R	H	CD1	PHE	A	89	L	H	HB2	SER	V	88
R	H	CD1	PHE	A	89	L	H	HB3	SER	V	88
R	H	CD1	PHE	A	89	L	H	HG	SER	V	88
R	H	CD1	PHE	A	89	L	H	HD11	LEU	V	92
R	H	CD1	PHE	A	89	L	-	OD2	ASP	V	94
R	H	CD2	PHE	A	89	L	H	HB2	SER	V	88
R	H	CE1	PHE	A	89	L	H	HZ1	LYS	V	85
R	H	CE1	PHE	A	89	L	H	CB	SER	V	88
R	H	CE1	PHE	A	89	L	H	OG	SER	V	88
R	H	CE1	PHE	A	89	L	H	HB2	SER	V	88
R	H	CE1	PHE	A	89	L	H	HB3	SER	V	88
R	H	CE1	PHE	A	89	L	H	HG	SER	V	88
R	H	CE1	PHE	A	89	L	-	CG	ASP	V	94
R	H	CE1	PHE	A	89	L	-	OD2	ASP	V	94
R	H	CZ	PHE	A	89	L	H	HD3	LYS	V	85
R	H	CZ	PHE	A	89	L	H	HZ1	LYS	V	85
R	H	CZ	PHE	A	89	L	H	OG	SER	V	88
R	H	CZ	PHE	A	89	L	H	HB2	SER	V	88
R	H	CZ	PHE	A	89	L	H	HG	SER	V	88
R	H	CZ	PHE	A	89	L	-	OD2	ASP	V	94
R	-	CD1	LEU	A	91	L	H	CB	PRO	V	84
R	-	CD1	LEU	A	91	L	H	HA	PRO	V	84
R	-	CD1	LEU	A	91	L	H	HB3	PRO	V	84
R	S	OE2	GLU	A	93	L	H	HD13	LEU	V	41
R	S	OE2	GLU	A	93	L	H	HD22	LEU	V	41
R	S	CB	ASP	A	95	L	H	HB3	LEU	V	44
R	S	CB	ASP	A	95	L	H	N	MET	V	45
R	S	CB	ASP	A	95	L	H	CA	MET	V	45
R	S	CB	ASP	A	95	L	H	HA	MET	V	45
R	S	CB	ASP	A	95	L	H	HB2	MET	V	45
R	S	CG	ASP	A	95	L	H	N	MET	V	45
R	S	CG	ASP	A	95	L	H	CA	MET	V	45
R	S	CG	ASP	A	95	L	H	CB	MET	V	45
R	S	CG	ASP	A	95	L	H	CG	MET	V	45
R	S	CG	ASP	A	95	L	H	HA	MET	V	45
R	S	CG	ASP	A	95	L	H	HB2	MET	V	45
R	S	CG	ASP	A	95	L	H	HG2	MET	V	45
R	S	CG	ASP	A	95	L	H	HB2	ALA	V	48
R	S	OD1	ASP	A	95	L	H	CA	MET	V	45
R	S	OD1	ASP	A	95	L	H	CB	MET	V	45
R	S	OD1	ASP	A	95	L	H	CG	MET	V	45
R	S	OD1	ASP	A	95	L	H	HA	MET	V	45
R	S	OD1	ASP	A	95	L	H	HB2	MET	V	45
R	S	OD1	ASP	A	95	L	H	HG2	MET	V	45
R	S	OD1	ASP	A	95	L	H	CB	ALA	V	48
R	S	OD1	ASP	A	95	L	H	HB1	ALA	V	48
R	S	OD1	ASP	A	95	L	H	HB2	ALA	V	48
R	S	OD2	ASP	A	95	L	H	CA	MET	V	45
R	S	OD2	ASP	A	95	L	H	CB	MET	V	45
R	S	OD2	ASP	A	95	L	H	CG	MET	V	45
R	S	OD2	ASP	A	95	L	H	SD	MET	V	45
R	S	OD2	ASP	A	95	L	H	HA	MET	V	45
R	S	OD2	ASP	A	95	L	H	HB2	MET	V	45
R	S	OD2	ASP	A	95	L	H	HB3	MET	V	45
R	S	OD2	ASP	A	95	L	H	HG2	MET	V	45
R	S	OD2	ASP	A	95	L	H	HG3	MET	V	45
R	H	N	ASN	A	97	L	H	HB1	ALA	V	48
R	H	CA	ASN	A	97	L	H	CB	ALA	V	48
R	H	CA	ASN	A	97	L	H	HB1	ALA	V	48
R	H	CA	ASN	A	97	L	H	HB2	ALA	V	48
R	H	CA	ASN	A	97	L	H	HG23	VAL	V	52
R	H	C	ASN	A	97	L	H	CA	ALA	V	48
R	H	C	ASN	A	97	L	H	CB	ALA	V	48
R	H	C	ASN	A	97	L	H	HB1	ALA	V	48
R	H	C	ASN	A	97	L	H	HB2	ALA	V	48
R	H	C	ASN	A	97	L	H	HB3	ALA	V	48
R	H	CB	ASN	A	97	L	H	CA	ALA	V	48
R	H	CB	ASN	A	97	L	H	C	ALA	V	48
R	H	CB	ASN	A	97	L	H	CB	ALA	V	48
R	H	CB	ASN	A	97	L	H	O	ALA	V	48
R	H	CB	ASN	A	97	L	H	HB1	ALA	V	48
R	H	CB	ASN	A	97	L	H	HB2	ALA	V	48
R	H	CB	ASN	A	97	L	H	N	LEU	V	49
R	H	CB	ASN	A	97	L	H	CA	LEU	V	49
R	H	CB	ASN	A	97	L	H	H	LEU	V	49
R	H	CB	ASN	A	97	L	H	HA	LEU	V	49
R	H	CB	ASN	A	97	L	H	HB3	LEU	V	49
R	H	CB	ASN	A	97	L	H	HG21	VAL	V	52
R	H	CB	ASN	A	97	L	H	HG23	VAL	V	52
R	H	O	ASN	A	97	L	H	CB	ALA	V	48
R	H	O	ASN	A	97	L	H	HA	ALA	V	48
R	H	O	ASN	A	97	L	H	HB1	ALA	V	48
R	H	O	ASN	A	97	L	H	HB2	ALA	V	48
R	H	O	ASN	A	97	L	H	HB3	ALA	V	48
R	H	O	ASN	A	97	L	H	CG2	VAL	V	52
R	H	O	ASN	A	97	L	H	HG21	VAL	V	52
R	H	O	ASN	A	97	L	H	HG23	VAL	V	52
R	H	CG	ASN	A	97	L	H	N	LEU	V	49
R	H	CG	ASN	A	97	L	H	CA	LEU	V	49
R	H	CG	ASN	A	97	L	H	HA	LEU	V	49
R	H	CG	ASN	A	97	L	H	HB3	LEU	V	49
R	H	CG	ASN	A	97	L	H	HD11	LEU	V	49
R	H	CG	ASN	A	97	L	H	HD13	LEU	V	49
R	H	CG	ASN	A	97	L	H	HG23	VAL	V	52
R	H	ND2	ASN	A	97	L	H	HG2	MET	V	45
R	H	ND2	ASN	A	97	L	H	CB	LEU	V	49
R	H	ND2	ASN	A	97	L	H	CD1	LEU	V	49
R	H	ND2	ASN	A	97	L	H	HA	LEU	V	49
R	H	ND2	ASN	A	97	L	H	HB3	LEU	V	49
R	H	ND2	ASN	A	97	L	H	HD13	LEU	V	49
R	H	OD1	ASN	A	97	L	H	HA	LEU	V	49
R	H	OD1	ASN	A	97	L	H	HD11	LEU	V	49
R	H	OD1	ASN	A	97	L	H	HD13	LEU	V	49
R	H	OD1	ASN	A	97	L	H	CG2	VAL	V	52
R	H	OD1	ASN	A	97	L	H	HB	VAL	V	52
R	H	OD1	ASN	A	97	L	H	HG12	VAL	V	52
R	H	OD1	ASN	A	97	L	H	HG23	VAL	V	52
R	H	N	ALA	A	98	L	H	CB	ALA	V	48
R	H	N	ALA	A	98	L	H	HB1	ALA	V	48
R	H	N	ALA	A	98	L	H	HB2	ALA	V	48
R	H	N	ALA	A	98	L	H	HB3	ALA	V	48
R	H	CA	ALA	A	98	L	H	CB	ALA	V	48
R	H	CA	ALA	A	98	L	H	HB1	ALA	V	48
R	H	CA	ALA	A	98	L	H	HB2	ALA	V	48
R	H	CA	ALA	A	98	L	H	HB3	ALA	V	48
R	H	C	ALA	A	98	L	H	HB1	ALA	V	48
R	H	C	ALA	A	98	L	H	HB3	ALA	V	48
R	H	CB	ALA	A	98	L	H	HB3	LEU	V	44
R	H	CB	ALA	A	98	L	H	CB	ALA	V	48
R	H	CB	ALA	A	98	L	H	HB1	ALA	V	48
R	H	CB	ALA	A	98	L	H	HB2	ALA	V	48
R	H	CB	ALA	A	98	L	H	HB3	ALA	V	48
R	H	CB	LEU	A	100	L	H	CG2	VAL	V	52
R	H	CB	LEU	A	100	L	H	HG22	VAL	V	52
R	H	CB	LEU	A	100	L	H	HG23	VAL	V	52
R	H	CD1	LEU	A	100	L	H	HG22	VAL	V	52
R	H	CD1	LEU	A	100	L	H	HG23	VAL	V	52
R	H	CB	ALA	A	101	L	H	HA	ALA	V	48
R	H	CB	ALA	A	101	L	H	CD1	LEU	V	51
R	H	CB	ALA	A	101	L	H	HB2	LEU	V	51
R	H	CB	ALA	A	101	L	H	HB3	LEU	V	51
R	H	CB	ALA	A	101	L	H	HD11	LEU	V	51
R	H	CB	ALA	A	101	L	H	HD13	LEU	V	51
R	H	CG	PHE	A	104	L	H	HG12	VAL	V	55
R	H	CG	PHE	A	104	L	H	HG23	VAL	V	55
R	H	CD1	PHE	A	104	L	H	HG23	VAL	V	55
R	H	CD2	PHE	A	104	L	H	CG1	VAL	V	55
R	H	CD2	PHE	A	104	L	H	HG12	VAL	V	55
R	H	CD2	PHE	A	104	L	H	HG13	VAL	V	55
R	H	CD2	PHE	A	104	L	H	HG23	VAL	V	55
R	H	CE1	PHE	A	104	L	H	HG23	VAL	V	55
R	H	CE2	PHE	A	104	L	H	CG1	VAL	V	55
R	H	CE2	PHE	A	104	L	H	HG12	VAL	V	55
R	H	CE2	PHE	A	104	L	H	HG13	VAL	V	55
R	H	CE2	PHE	A	104	L	H	HG22	VAL	V	55
R	H	CE2	PHE	A	104	L	H	HG23	VAL	V	55
R	H	CZ	PHE	A	104	L	H	HG22	VAL	V	55
R	H	CZ	PHE	A	104	L	H	HG23	VAL	V	55
R	H	CD2	PHE	A	105	L	H	HD13	LEU	V	51
R	H	CE2	PHE	A	105	L	H	CD1	LEU	V	51
R	H	CE2	PHE	A	105	L	H	HD13	LEU	V	51
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	51
R	H	CE2	PHE	A	105	L	H	OG1	THR	V	73
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	51
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	51
R	H	CZ	PHE	A	105	L	H	HG23	ILE	V	69
R	H	CZ	PHE	A	105	L	H	OG1	THR	V	73
R	H	CZ	PHE	A	105	L	H	HG1	THR	V	73
R	H	O	ALA	A	144	L	H	HG3	GLN	V	144
R	H	CA	LYS	A	145	L	H	CD	GLN	V	144
R	H	CA	LYS	A	145	L	H	NE2	GLN	V	144
R	H	CA	LYS	A	145	L	H	HE21	GLN	V	144
R	H	CA	LYS	A	145	L	H	HE22	GLN	V	144
R	H	CB	LYS	A	145	L	H	NE2	GLN	V	144
R	H	CB	LYS	A	145	L	H	HE21	GLN	V	144
R	H	CB	LYS	A	145	L	H	HE22	GLN	V	144
R	H	O	LYS	A	145	L	H	HE21	GLN	V	144
R	H	CG	LYS	A	145	L	H	CD	GLN	V	144
R	H	CG	LYS	A	145	L	H	NE2	GLN	V	144
R	H	CG	LYS	A	145	L	H	OE1	GLN	V	144
R	H	CG	LYS	A	145	L	H	HE21	GLN	V	144
R	H	CG	LYS	A	145	L	H	HE22	GLN	V	144
R	H	CD	LYS	A	145	L	H	NE2	GLN	V	144
R	H	CD	LYS	A	145	L	H	HE22	GLN	V	144
R	H	CE	LYS	A	145	L	H	OE1	GLN	V	144
R	H	CE	LYS	A	145	L	H	HE22	GLN	V	144
R	H	CB	LEU	A	148	L	H	CG	GLN	V	144
R	H	CB	LEU	A	148	L	H	HA	GLN	V	144
R	H	CB	LEU	A	148	L	H	HG3	GLN	V	144
R	H	CG	LEU	A	148	L	H	HB2	PRO	V	143
R	H	CG	LEU	A	148	L	H	N	GLN	V	144
R	H	CG	LEU	A	148	L	H	CA	GLN	V	144
R	H	CG	LEU	A	148	L	H	CG	GLN	V	144
R	H	CG	LEU	A	148	L	H	HA	GLN	V	144
R	H	CG	LEU	A	148	L	H	HG2	GLN	V	144
R	H	CG	LEU	A	148	L	H	HG3	GLN	V	144
R	H	CD1	LEU	A	148	L	H	C	PRO	V	143
R	H	CD1	LEU	A	148	L	H	O	PRO	V	143
R	H	CD1	LEU	A	148	L	H	HB2	PRO	V	143
R	H	CD1	LEU	A	148	L	H	N	GLN	V	144
R	H	CD1	LEU	A	148	L	H	CA	GLN	V	144
R	H	CD1	LEU	A	148	L	H	HA	GLN	V	144
R	H	CD1	LEU	A	148	L	H	HG3	GLN	V	144
R	H	CD1	LEU	A	148	L	H	CB	ALA	V	147
R	H	CD1	LEU	A	148	L	H	HB2	ALA	V	147
R	H	CD1	LEU	A	148	L	H	HB3	ALA	V	147
R	H	CD2	LEU	A	148	L	H	C	PRO	V	143
R	H	CD2	LEU	A	148	L	H	O	PRO	V	143
R	H	CD2	LEU	A	148	L	H	HB2	PRO	V	143
R	H	CD2	LEU	A	148	L	H	N	GLN	V	144
R	H	CD2	LEU	A	148	L	H	CA	GLN	V	144
R	H	CD2	LEU	A	148	L	H	CB	GLN	V	144
R	H	CD2	LEU	A	148	L	H	CG	GLN	V	144
R	H	CD2	LEU	A	148	L	H	CD	GLN	V	144
R	H	CD2	LEU	A	148	L	H	NE2	GLN	V	144
R	H	CD2	LEU	A	148	L	H	H	GLN	V	144
R	H	CD2	LEU	A	148	L	H	HA	GLN	V	144
R	H	CD2	LEU	A	148	L	H	HB2	GLN	V	144
R	H	CD2	LEU	A	148	L	H	HB3	GLN	V	144
R	H	CD2	LEU	A	148	L	H	HG2	GLN	V	144
R	H	CD2	LEU	A	148	L	H	HG3	GLN	V	144
R	H	CD2	LEU	A	148	L	H	HE21	GLN	V	144
R	H	CE1	PHE	A	151	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	151	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	152	L	H	HB2	PRO	V	143
R	H	CD1	LEU	A	152	L	H	HB3	PRO	V	143
R	H	CD2	LEU	A	152	L	H	HB3	PRO	V	143
R	H	CA	ILE	A	159	L	H	CG1	VAL	V	55
R	H	CA	ILE	A	159	L	H	HG11	VAL	V	55
R	H	CA	ILE	A	159	L	H	HG12	VAL	V	55
R	H	CA	ILE	A	159	L	H	HG13	VAL	V	55
R	H	CB	ILE	A	159	L	H	O	VAL	V	55
R	H	CB	ILE	A	159	L	H	CG1	VAL	V	55
R	H	CB	ILE	A	159	L	H	HG11	VAL	V	55
R	H	CB	ILE	A	159	L	H	HG13	VAL	V	55
R	H	O	ILE	A	159	L	H	HG11	VAL	V	55
R	H	CG1	ILE	A	159	L	H	O	VAL	V	55
R	H	CG1	ILE	A	159	L	H	CG1	VAL	V	55
R	H	CG1	ILE	A	159	L	H	HA	VAL	V	55
R	H	CG1	ILE	A	159	L	H	HG11	VAL	V	55
R	H	CG1	ILE	A	159	L	H	HG12	VAL	V	55
R	H	CG1	ILE	A	159	L	H	HG13	VAL	V	55
R	H	CG1	ILE	A	159	L	H	HG22	VAL	V	55
R	H	CG2	ILE	A	159	L	H	C	VAL	V	55
R	H	CG2	ILE	A	159	L	H	O	VAL	V	55
R	H	CG2	ILE	A	159	L	H	CG1	VAL	V	55
R	H	CG2	ILE	A	159	L	H	HG11	VAL	V	55
R	H	CG2	ILE	A	159	L	H	HG13	VAL	V	55
R	H	CG2	ILE	A	159	L	H	HA	ALA	V	56
R	H	CD1	ILE	A	159	L	H	O	VAL	V	55
R	H	CD1	ILE	A	159	L	H	CG1	VAL	V	55
R	H	CD1	ILE	A	159	L	H	HA	VAL	V	55
R	H	CD1	ILE	A	159	L	H	HG13	VAL	V	55
R	H	CD1	ILE	A	159	L	-	CE1	HIS	V	61
R	H	CD1	ILE	A	159	L	-	NE2	HIS	V	61
R	H	CD1	ILE	A	159	L	-	HE1	HIS	V	61
R	H	CD1	ILE	A	159	L	-	HE2	HIS	V	61
R	H	CG	LEU	A	163	L	H	CA	ALA	V	56
R	H	CG	LEU	A	163	L	H	CB	ALA	V	56
R	H	CG	LEU	A	163	L	H	HA	ALA	V	56
R	H	CG	LEU	A	163	L	H	HB1	ALA	V	56
R	H	CG	LEU	A	163	L	H	HB3	ALA	V	56
R	H	CD1	LEU	A	163	L	H	CA	ALA	V	56
R	H	CD1	LEU	A	163	L	H	C	ALA	V	56
R	H	CD1	LEU	A	163	L	H	CB	ALA	V	56
R	H	CD1	LEU	A	163	L	H	O	ALA	V	56
R	H	CD1	LEU	A	163	L	H	HA	ALA	V	56
R	H	CD1	LEU	A	163	L	H	HB1	ALA	V	56
R	H	CD1	LEU	A	163	L	H	HB3	ALA	V	56
R	H	CD2	LEU	A	163	L	H	N	ALA	V	56
R	H	CD2	LEU	A	163	L	H	CA	ALA	V	56
R	H	CD2	LEU	A	163	L	H	CB	ALA	V	56
R	H	CD2	LEU	A	163	L	H	HA	ALA	V	56
R	H	CD2	LEU	A	163	L	H	HB1	ALA	V	56
R	H	CD2	LEU	A	163	L	H	HB2	ALA	V	56
R	H	CD2	LEU	A	163	L	H	HB3	ALA	V	56
R	H	O	LYS	A	166	L	-	HB3	PRO	V	314
R	H	O	LYS	A	166	L	-	HG3	PRO	V	314
R	H	CG	LYS	A	166	L	H	HG12	VAL	V	52
R	H	CD	LYS	A	166	L	H	CG1	VAL	V	52
R	H	CD	LYS	A	166	L	H	HG11	VAL	V	52
R	H	CD	LYS	A	166	L	H	HG12	VAL	V	52
R	H	CD	LYS	A	166	L	H	HG13	VAL	V	52
R	H	CD	LYS	A	166	L	H	HG22	ILE	V	309
R	H	CD	LYS	A	166	L	H	HG23	ILE	V	309
R	H	CE	LYS	A	166	L	H	CG1	VAL	V	52
R	H	CE	LYS	A	166	L	H	HG11	VAL	V	52
R	H	CE	LYS	A	166	L	H	HG12	VAL	V	52
R	H	CE	LYS	A	166	L	H	HG13	VAL	V	52
R	H	CE	LYS	A	166	L	H	CG2	ILE	V	309
R	H	CE	LYS	A	166	L	H	HG21	ILE	V	309
R	H	CE	LYS	A	166	L	H	HG22	ILE	V	309
R	H	CE	LYS	A	166	L	H	HG23	ILE	V	309
R	H	CE	LYS	A	166	L	H	HD13	ILE	V	309
R	H	NZ	LYS	A	166	L	H	HD11	LEU	V	49
R	H	NZ	LYS	A	166	L	H	CB	VAL	V	52
R	H	NZ	LYS	A	166	L	H	CG1	VAL	V	52
R	H	NZ	LYS	A	166	L	H	HB	VAL	V	52
R	H	NZ	LYS	A	166	L	H	HG11	VAL	V	52
R	H	NZ	LYS	A	166	L	H	HG12	VAL	V	52
R	H	NZ	LYS	A	166	L	H	HG13	VAL	V	52
R	H	NZ	LYS	A	166	L	H	HG23	VAL	V	52
R	H	NZ	LYS	A	166	L	H	CG2	ILE	V	309
R	H	NZ	LYS	A	166	L	H	HG21	ILE	V	309
R	H	NZ	LYS	A	166	L	H	HG22	ILE	V	309
R	H	NZ	LYS	A	166	L	H	HG23	ILE	V	309
R	H	NZ	LYS	A	166	L	H	HD13	ILE	V	309
R	-	CA	ARG	A	167	L	-	HA	PRO	V	314
R	-	CA	ARG	A	167	L	-	HB3	PRO	V	314
R	-	C	ARG	A	167	L	-	CB	PRO	V	314
R	-	C	ARG	A	167	L	-	O	PRO	V	314
R	-	C	ARG	A	167	L	-	HA	PRO	V	314
R	-	C	ARG	A	167	L	-	HB3	PRO	V	314
R	-	O	ARG	A	167	L	-	CA	PRO	V	314
R	-	O	ARG	A	167	L	-	C	PRO	V	314
R	-	O	ARG	A	167	L	-	CB	PRO	V	314
R	-	O	ARG	A	167	L	-	O	PRO	V	314
R	-	O	ARG	A	167	L	-	HA	PRO	V	314
R	-	O	ARG	A	167	L	-	HB2	PRO	V	314
R	-	O	ARG	A	167	L	-	HB3	PRO	V	314
R	-	NH1	ARG	A	167	L	-	OD2	ASP	V	317
R	-	NH1	ARG	A	167	L	-	HB3	ASP	V	317
R	-	NH2	ARG	A	167	L	-	HE22	GLN	V	312
R	-	N	LEU	A	168	L	-	HB3	PRO	V	314
R	-	CA	LEU	A	168	L	-	HB3	PRO	V	314
R	-	C	LEU	A	168	L	-	CB	PRO	V	314
R	-	C	LEU	A	168	L	-	HB2	PRO	V	314
R	-	C	LEU	A	168	L	-	HB3	PRO	V	314
R	-	O	LEU	A	168	L	-	CB	PRO	V	314
R	-	O	LEU	A	168	L	-	HB2	PRO	V	314
R	-	O	LEU	A	168	L	-	HB3	PRO	V	314
R	-	N	PRO	A	169	L	-	O	PRO	V	314
R	-	N	PRO	A	169	L	-	HB2	PRO	V	314
R	-	N	PRO	A	169	L	-	HB3	PRO	V	314
R	-	CA	PRO	A	169	L	-	HB2	PRO	V	314
R	-	CB	PRO	A	169	L	-	HB2	PRO	V	314
R	-	CD	PRO	A	169	L	-	O	PRO	V	314
R	-	CA	ASN	A	193	L	-	HH12	ARG	V	318
R	-	C	ASN	A	193	L	-	HH12	ARG	V	318
R	-	C	ASN	A	193	L	-	HH22	ARG	V	318
R	-	CB	ASN	A	193	L	-	NH1	ARG	V	318
R	-	CB	ASN	A	193	L	-	HH11	ARG	V	318
R	-	CB	ASN	A	193	L	-	HH12	ARG	V	318
R	-	O	ASN	A	193	L	-	NH1	ARG	V	318
R	-	O	ASN	A	193	L	-	NH2	ARG	V	318
R	-	O	ASN	A	193	L	-	CZ	ARG	V	318
R	-	O	ASN	A	193	L	-	HH11	ARG	V	318
R	-	O	ASN	A	193	L	-	HH12	ARG	V	318
R	-	O	ASN	A	193	L	-	HH21	ARG	V	318
R	-	O	ASN	A	193	L	-	HH22	ARG	V	318
R	-	CG	ASN	A	193	L	-	NH1	ARG	V	318
R	-	CG	ASN	A	193	L	-	HH11	ARG	V	318
R	-	CG	ASN	A	193	L	-	HH12	ARG	V	318
R	-	ND2	ASN	A	193	L	-	NH1	ARG	V	318
R	-	ND2	ASN	A	193	L	-	HH11	ARG	V	318
R	-	ND2	ASN	A	193	L	-	HH12	ARG	V	318
R	-	OD1	ASN	A	193	L	-	HH12	ARG	V	318
R	-	C	PHE	A	194	L	-	HH22	ARG	V	318
R	H	N	LYS	A	195	L	-	HH22	ARG	V	318
R	H	N	VAL	A	196	L	-	NH2	ARG	V	318
R	H	N	VAL	A	196	L	-	HH12	ARG	V	318
R	H	N	VAL	A	196	L	-	HH22	ARG	V	318
R	H	CA	VAL	A	196	L	-	NH2	ARG	V	318
R	H	CA	VAL	A	196	L	-	HH22	ARG	V	318
R	H	CB	VAL	A	196	L	-	NH2	ARG	V	318
R	H	CB	VAL	A	196	L	-	CZ	ARG	V	318
R	H	CB	VAL	A	196	L	-	HH21	ARG	V	318
R	H	CB	VAL	A	196	L	-	HH22	ARG	V	318
R	H	CG1	VAL	A	196	L	-	HH21	ARG	V	318
R	H	CG2	VAL	A	196	L	-	NE	ARG	V	318
R	H	CG2	VAL	A	196	L	-	NH1	ARG	V	318
R	H	CG2	VAL	A	196	L	-	NH2	ARG	V	318
R	H	CG2	VAL	A	196	L	-	CZ	ARG	V	318
R	H	CG2	VAL	A	196	L	-	HH12	ARG	V	318
R	H	CG2	VAL	A	196	L	-	HH21	ARG	V	318
R	H	CG2	VAL	A	196	L	-	HH22	ARG	V	318
R	H	ND2	ASN	A	197	L	-	HH21	ARG	V	318

- 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