IID

O14718_Q9NQN1.1 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	23	L	H	LEU	V	104
R	H	THR	A	23	L	H	MET	V	108
R	H	GLU	A	24	L	H	PHE	V	69
R	H	MET	A	248	L	H	LEU	V	37
R	H	ASN	A	26	L	H	VAL	V	100
R	H	ASN	A	26	L	H	LEU	V	104
R	H	TRP	A	262	L	H	LEU	V	52
R	H	ILE	A	27	L	H	LEU	V	104
R	H	ILE	A	27	L	H	MET	V	108
R	H	ILE	A	27	L	H	CYS	V	73
R	H	ILE	A	27	L	H	THR	V	76
R	H	ILE	A	27	L	H	SER	V	77
R	-	PRO	A	272	L	H	LEU	V	48
R	-	PRO	A	272	L	H	ILE	V	51
R	-	PRO	A	272	L	H	LEU	V	52
R	H	PRO	A	274	L	H	ILE	V	47
R	H	PRO	A	274	L	H	ILE	V	51
R	H	MET	A	275	L	H	LEU	V	48
R	H	ILE	A	278	L	H	ILE	V	47
R	H	ILE	A	278	L	H	ILE	V	72
R	H	PHE	A	282	L	H	LEU	V	37
R	H	PHE	A	282	L	H	LEU	V	40
R	H	TYR	A	289	L	H	LEU	V	33
R	H	TYR	A	289	L	H	LEU	V	37
R	H	CYS	A	292	L	H	PHE	V	29
R	H	CYS	A	292	L	H	LEU	V	33
R	H	CYS	A	292	L	-	LEU	V	87
R	H	VAL	A	295	L	H	LYS	V	26
R	H	VAL	A	296	L	H	VAL	V	30
R	H	THR	A	30	L	H	VAL	V	100
R	H	THR	A	30	L	H	GLN	V	101
R	H	THR	A	30	L	H	LEU	V	104
R	H	THR	A	30	L	H	SER	V	77
R	H	ARG	A	302	L	H	LYS	V	26
R	H	MET	A	305	L	H	LYS	V	26
R	H	LEU	A	306	L	H	LYS	V	26
R	H	PHE	A	309	L	-	PRO	V	89
R	H	TYR	A	31	L	H	TYR	V	36
R	H	TYR	A	31	L	H	THR	V	76
R	H	TYR	A	31	L	H	SER	V	77
R	H	TYR	A	31	L	H	PRO	V	80
R	H	MET	A	34	L	H	GLN	V	101
R	H	MET	A	34	L	H	SER	V	77
R	H	MET	A	34	L	H	SER	V	78
R	H	MET	A	34	L	H	PRO	V	80
R	H	MET	A	34	L	H	LEU	V	81
R	H	MET	A	34	L	S	ILE	V	93
R	H	ALA	A	35	L	H	PRO	V	80
R	H	MET	A	37	L	H	ASP	V	84
R	H	ILE	A	38	L	H	PRO	V	80
R	H	ILE	A	38	L	H	LEU	V	81
R	H	ILE	A	38	L	H	LEU	V	83
R	H	ILE	A	38	L	H	ASP	V	84
R	H	ILE	A	38	L	-	LEU	V	87
R	H	ILE	A	41	L	H	ASP	V	84
R	H	ILE	A	41	L	-	THR	V	88
R	H	ILE	A	41	L	S	GLU	V	91
R	H	SER	A	42	L	-	LEU	V	87
R	H	ILE	A	45	L	-	LEU	V	87

- 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

O14718_Q9NQN1.1 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	O	THR	A	23	L	H	HD22	LEU	V	104
R	H	CG2	THR	A	23	L	H	HD21	LEU	V	104
R	H	CG2	THR	A	23	L	H	HD22	LEU	V	104
R	H	CG2	THR	A	23	L	H	HE1	MET	V	108
R	H	CA	GLU	A	24	L	H	HZ	PHE	V	69
R	H	CB	GLU	A	24	L	H	HZ	PHE	V	69
R	H	CG	GLU	A	24	L	H	CE1	PHE	V	69
R	H	CG	GLU	A	24	L	H	CZ	PHE	V	69
R	H	CG	GLU	A	24	L	H	HE1	PHE	V	69
R	H	CG	GLU	A	24	L	H	HZ	PHE	V	69
R	H	CD	GLU	A	24	L	H	CZ	PHE	V	69
R	H	CD	GLU	A	24	L	H	HE1	PHE	V	69
R	H	CD	GLU	A	24	L	H	HZ	PHE	V	69
R	H	OE1	GLU	A	24	L	H	CE1	PHE	V	69
R	H	OE1	GLU	A	24	L	H	CE2	PHE	V	69
R	H	OE1	GLU	A	24	L	H	CZ	PHE	V	69
R	H	OE1	GLU	A	24	L	H	HE1	PHE	V	69
R	H	OE1	GLU	A	24	L	H	HE2	PHE	V	69
R	H	OE1	GLU	A	24	L	H	HZ	PHE	V	69
R	H	C	ASN	A	26	L	H	HG12	VAL	V	100
R	H	C	ASN	A	26	L	H	HD13	LEU	V	104
R	H	C	ASN	A	26	L	H	HD22	LEU	V	104
R	H	CB	ASN	A	26	L	H	HG13	VAL	V	100
R	H	CB	ASN	A	26	L	H	HD22	LEU	V	104
R	H	O	ASN	A	26	L	H	CG1	VAL	V	100
R	H	O	ASN	A	26	L	H	HG11	VAL	V	100
R	H	O	ASN	A	26	L	H	HG12	VAL	V	100
R	H	O	ASN	A	26	L	H	HG13	VAL	V	100
R	H	O	ASN	A	26	L	H	HD13	LEU	V	104
R	H	N	ILE	A	27	L	H	CD1	LEU	V	104
R	H	N	ILE	A	27	L	H	HD12	LEU	V	104
R	H	N	ILE	A	27	L	H	HD13	LEU	V	104
R	H	N	ILE	A	27	L	H	HD22	LEU	V	104
R	H	CA	ILE	A	27	L	H	CD1	LEU	V	104
R	H	CA	ILE	A	27	L	H	HD12	LEU	V	104
R	H	CA	ILE	A	27	L	H	HD13	LEU	V	104
R	H	CA	ILE	A	27	L	H	HD22	LEU	V	104
R	H	CA	ILE	A	27	L	H	HD23	LEU	V	104
R	H	C	ILE	A	27	L	H	HD13	LEU	V	104
R	H	CB	ILE	A	27	L	H	HB3	CYS	V	73
R	H	CB	ILE	A	27	L	H	CD1	LEU	V	104
R	H	CB	ILE	A	27	L	H	CD2	LEU	V	104
R	H	CB	ILE	A	27	L	H	HD12	LEU	V	104
R	H	CB	ILE	A	27	L	H	HD13	LEU	V	104
R	H	CB	ILE	A	27	L	H	HD22	LEU	V	104
R	H	CB	ILE	A	27	L	H	HD23	LEU	V	104
R	H	CG1	ILE	A	27	L	H	HB3	CYS	V	73
R	H	CG1	ILE	A	27	L	H	CG	LEU	V	104
R	H	CG1	ILE	A	27	L	H	CD1	LEU	V	104
R	H	CG1	ILE	A	27	L	H	CD2	LEU	V	104
R	H	CG1	ILE	A	27	L	H	HB3	LEU	V	104
R	H	CG1	ILE	A	27	L	H	HD12	LEU	V	104
R	H	CG1	ILE	A	27	L	H	HD13	LEU	V	104
R	H	CG1	ILE	A	27	L	H	HD21	LEU	V	104
R	H	CG1	ILE	A	27	L	H	HD22	LEU	V	104
R	H	CG1	ILE	A	27	L	H	HD23	LEU	V	104
R	H	CG1	ILE	A	27	L	H	CE	MET	V	108
R	H	CG1	ILE	A	27	L	H	HE2	MET	V	108
R	H	CG1	ILE	A	27	L	H	HE3	MET	V	108
R	H	CG2	ILE	A	27	L	H	CA	CYS	V	73
R	H	CG2	ILE	A	27	L	H	CB	CYS	V	73
R	H	CG2	ILE	A	27	L	H	O	CYS	V	73
R	H	CG2	ILE	A	27	L	H	SG	CYS	V	73
R	H	CG2	ILE	A	27	L	H	HA	CYS	V	73
R	H	CG2	ILE	A	27	L	H	HB3	CYS	V	73
R	H	CG2	ILE	A	27	L	H	HB	THR	V	76
R	H	CG2	ILE	A	27	L	H	HB3	SER	V	77
R	H	CG2	ILE	A	27	L	H	HD12	LEU	V	104
R	H	CD1	ILE	A	27	L	H	CB	CYS	V	73
R	H	CD1	ILE	A	27	L	H	SG	CYS	V	73
R	H	CD1	ILE	A	27	L	H	HB2	CYS	V	73
R	H	CD1	ILE	A	27	L	H	HB3	CYS	V	73
R	H	CD1	ILE	A	27	L	H	CD2	LEU	V	104
R	H	CD1	ILE	A	27	L	H	HD12	LEU	V	104
R	H	CD1	ILE	A	27	L	H	HD21	LEU	V	104
R	H	CD1	ILE	A	27	L	H	HD22	LEU	V	104
R	H	CD1	ILE	A	27	L	H	HD23	LEU	V	104
R	H	CD1	ILE	A	27	L	H	CE	MET	V	108
R	H	CD1	ILE	A	27	L	H	HE1	MET	V	108
R	H	CD1	ILE	A	27	L	H	HE2	MET	V	108
R	H	CD1	ILE	A	27	L	H	HE3	MET	V	108
R	H	CB	THR	A	30	L	H	HA	SER	V	77
R	H	CB	THR	A	30	L	H	HG11	VAL	V	100
R	H	CB	THR	A	30	L	H	HG12	VAL	V	100
R	H	CB	THR	A	30	L	H	HD11	LEU	V	104
R	H	CB	THR	A	30	L	H	HD13	LEU	V	104
R	H	CG2	THR	A	30	L	H	O	SER	V	77
R	H	CG2	THR	A	30	L	H	HA	SER	V	77
R	H	CG2	THR	A	30	L	H	HB2	SER	V	77
R	H	CG2	THR	A	30	L	H	HG11	VAL	V	100
R	H	CG2	THR	A	30	L	H	HB3	GLN	V	101
R	H	CG2	THR	A	30	L	H	HD11	LEU	V	104
R	H	OG1	THR	A	30	L	H	CB	VAL	V	100
R	H	OG1	THR	A	30	L	H	CG1	VAL	V	100
R	H	OG1	THR	A	30	L	H	HB	VAL	V	100
R	H	OG1	THR	A	30	L	H	HG11	VAL	V	100
R	H	OG1	THR	A	30	L	H	HG12	VAL	V	100
R	H	OG1	THR	A	30	L	H	HG13	VAL	V	100
R	H	OG1	THR	A	30	L	H	CD1	LEU	V	104
R	H	OG1	THR	A	30	L	H	HD11	LEU	V	104
R	H	OG1	THR	A	30	L	H	HD13	LEU	V	104
R	H	N	TYR	A	31	L	H	HG22	THR	V	76
R	H	N	TYR	A	31	L	H	HA	SER	V	77
R	H	CA	TYR	A	31	L	H	O	THR	V	76
R	H	CA	TYR	A	31	L	H	HG22	THR	V	76
R	H	CB	TYR	A	31	L	H	O	THR	V	76
R	H	CB	TYR	A	31	L	H	CG2	THR	V	76
R	H	CB	TYR	A	31	L	H	HG21	THR	V	76
R	H	CB	TYR	A	31	L	H	HG22	THR	V	76
R	H	CB	TYR	A	31	L	H	HG23	THR	V	76
R	H	CG	TYR	A	31	L	H	CG2	THR	V	76
R	H	CG	TYR	A	31	L	H	HG21	THR	V	76
R	H	CG	TYR	A	31	L	H	HG22	THR	V	76
R	H	CG	TYR	A	31	L	H	HG23	THR	V	76
R	H	CG	TYR	A	31	L	H	HG2	PRO	V	80
R	H	CD1	TYR	A	31	L	H	CG2	THR	V	76
R	H	CD1	TYR	A	31	L	H	HG21	THR	V	76
R	H	CD1	TYR	A	31	L	H	HG22	THR	V	76
R	H	CD1	TYR	A	31	L	H	HG23	THR	V	76
R	H	CD2	TYR	A	31	L	H	OH	TYR	V	36
R	H	CD2	TYR	A	31	L	H	HH	TYR	V	36
R	H	CD2	TYR	A	31	L	H	CB	THR	V	76
R	H	CD2	TYR	A	31	L	H	O	THR	V	76
R	H	CD2	TYR	A	31	L	H	CG2	THR	V	76
R	H	CD2	TYR	A	31	L	H	HA	THR	V	76
R	H	CD2	TYR	A	31	L	H	HG21	THR	V	76
R	H	CD2	TYR	A	31	L	H	HG22	THR	V	76
R	H	CD2	TYR	A	31	L	H	HG23	THR	V	76
R	H	CD2	TYR	A	31	L	H	CG	PRO	V	80
R	H	CD2	TYR	A	31	L	H	HG2	PRO	V	80
R	H	CD2	TYR	A	31	L	H	HG3	PRO	V	80
R	H	CE1	TYR	A	31	L	H	HG23	THR	V	76
R	H	CE2	TYR	A	31	L	H	OH	TYR	V	36
R	H	CE2	TYR	A	31	L	H	HH	TYR	V	36
R	H	CE2	TYR	A	31	L	H	CG2	THR	V	76
R	H	CE2	TYR	A	31	L	H	HG21	THR	V	76
R	H	CE2	TYR	A	31	L	H	HG22	THR	V	76
R	H	CE2	TYR	A	31	L	H	HG23	THR	V	76
R	H	CE2	TYR	A	31	L	H	CG	PRO	V	80
R	H	CE2	TYR	A	31	L	H	HG2	PRO	V	80
R	H	CE2	TYR	A	31	L	H	HG3	PRO	V	80
R	H	CZ	TYR	A	31	L	H	HG23	THR	V	76
R	H	CA	MET	A	34	L	H	HB2	PRO	V	80
R	H	C	MET	A	34	L	H	HB2	PRO	V	80
R	H	CB	MET	A	34	L	H	CB	PRO	V	80
R	H	CB	MET	A	34	L	H	HB2	PRO	V	80
R	H	CB	MET	A	34	L	H	N	LEU	V	81
R	H	CB	MET	A	34	L	H	H	LEU	V	81
R	H	CB	MET	A	34	L	H	HA	LEU	V	81
R	H	CB	MET	A	34	L	H	HB2	LEU	V	81
R	H	CG	MET	A	34	L	H	HB2	PRO	V	80
R	H	CG	MET	A	34	L	H	CB	LEU	V	81
R	H	CG	MET	A	34	L	H	H	LEU	V	81
R	H	CG	MET	A	34	L	H	HA	LEU	V	81
R	H	CG	MET	A	34	L	H	HB2	LEU	V	81
R	H	CG	MET	A	34	L	H	HD12	LEU	V	81
R	H	SD	MET	A	34	L	H	C	SER	V	77
R	H	SD	MET	A	34	L	H	O	SER	V	77
R	H	SD	MET	A	34	L	H	HA	SER	V	78
R	H	SD	MET	A	34	L	H	HB2	PRO	V	80
R	H	SD	MET	A	34	L	H	HD3	PRO	V	80
R	H	SD	MET	A	34	L	H	N	LEU	V	81
R	H	SD	MET	A	34	L	H	CA	LEU	V	81
R	H	SD	MET	A	34	L	H	CB	LEU	V	81
R	H	SD	MET	A	34	L	H	H	LEU	V	81
R	H	SD	MET	A	34	L	H	HB2	LEU	V	81
R	H	SD	MET	A	34	L	H	HB3	LEU	V	81
R	H	SD	MET	A	34	L	H	HD12	LEU	V	81
R	H	SD	MET	A	34	L	H	HD22	LEU	V	81
R	H	CE	MET	A	34	L	H	O	SER	V	77
R	H	CE	MET	A	34	L	H	HA	SER	V	78
R	H	CE	MET	A	34	L	H	CB	LEU	V	81
R	H	CE	MET	A	34	L	H	CD2	LEU	V	81
R	H	CE	MET	A	34	L	H	HB2	LEU	V	81
R	H	CE	MET	A	34	L	H	HB3	LEU	V	81
R	H	CE	MET	A	34	L	H	HD12	LEU	V	81
R	H	CE	MET	A	34	L	H	HD22	LEU	V	81
R	H	CE	MET	A	34	L	H	HD23	LEU	V	81
R	H	CE	MET	A	34	L	S	HD11	ILE	V	93
R	H	CE	MET	A	34	L	S	HD12	ILE	V	93
R	H	CE	MET	A	34	L	H	CD	GLN	V	101
R	H	CE	MET	A	34	L	H	OE1	GLN	V	101
R	H	CE	MET	A	34	L	H	HB3	GLN	V	101
R	H	CE	MET	A	34	L	H	HG3	GLN	V	101
R	H	N	ALA	A	35	L	H	HB2	PRO	V	80
R	H	N	ALA	A	35	L	H	HB3	PRO	V	80
R	H	CA	ALA	A	35	L	H	HB3	PRO	V	80
R	H	CB	ALA	A	35	L	H	HB3	PRO	V	80
R	H	C	MET	A	37	L	H	OD1	ASP	V	84
R	H	C	MET	A	37	L	H	OD2	ASP	V	84
R	H	CB	MET	A	37	L	H	OD2	ASP	V	84
R	H	O	MET	A	37	L	H	OD1	ASP	V	84
R	H	N	ILE	A	38	L	H	CG	ASP	V	84
R	H	N	ILE	A	38	L	H	OD1	ASP	V	84
R	H	N	ILE	A	38	L	H	OD2	ASP	V	84
R	H	CA	ILE	A	38	L	H	CG	ASP	V	84
R	H	CA	ILE	A	38	L	H	OD1	ASP	V	84
R	H	CA	ILE	A	38	L	H	OD2	ASP	V	84
R	H	CA	ILE	A	38	L	H	HB2	ASP	V	84
R	H	C	ILE	A	38	L	H	OD1	ASP	V	84
R	H	CB	ILE	A	38	L	H	CB	ASP	V	84
R	H	CB	ILE	A	38	L	H	CG	ASP	V	84
R	H	CB	ILE	A	38	L	H	OD1	ASP	V	84
R	H	CB	ILE	A	38	L	H	HA	ASP	V	84
R	H	CB	ILE	A	38	L	H	HB2	ASP	V	84
R	H	O	ILE	A	38	L	H	OD1	ASP	V	84
R	H	CG1	ILE	A	38	L	H	O	PRO	V	80
R	H	CG1	ILE	A	38	L	H	N	ASP	V	84
R	H	CG1	ILE	A	38	L	H	CA	ASP	V	84
R	H	CG1	ILE	A	38	L	H	CB	ASP	V	84
R	H	CG1	ILE	A	38	L	H	CG	ASP	V	84
R	H	CG1	ILE	A	38	L	H	OD1	ASP	V	84
R	H	CG1	ILE	A	38	L	H	OD2	ASP	V	84
R	H	CG1	ILE	A	38	L	H	H	ASP	V	84
R	H	CG1	ILE	A	38	L	H	HA	ASP	V	84
R	H	CG1	ILE	A	38	L	H	HB2	ASP	V	84
R	H	CG1	ILE	A	38	L	H	HB3	ASP	V	84
R	H	CG2	ILE	A	38	L	H	OD1	ASP	V	84
R	H	CG2	ILE	A	38	L	H	HA	ASP	V	84
R	H	CG2	ILE	A	38	L	H	HB2	ASP	V	84
R	H	CG2	ILE	A	38	L	-	CD1	LEU	V	87
R	H	CG2	ILE	A	38	L	-	HD11	LEU	V	87
R	H	CD1	ILE	A	38	L	H	CA	PRO	V	80
R	H	CD1	ILE	A	38	L	H	C	PRO	V	80
R	H	CD1	ILE	A	38	L	H	CB	PRO	V	80
R	H	CD1	ILE	A	38	L	H	O	PRO	V	80
R	H	CD1	ILE	A	38	L	H	HA	PRO	V	80
R	H	CD1	ILE	A	38	L	H	HB3	PRO	V	80
R	H	CD1	ILE	A	38	L	H	N	LEU	V	81
R	H	CD1	ILE	A	38	L	H	HA	LEU	V	81
R	H	CD1	ILE	A	38	L	H	HB3	LEU	V	83
R	H	CD1	ILE	A	38	L	H	N	ASP	V	84
R	H	CD1	ILE	A	38	L	H	CA	ASP	V	84
R	H	CD1	ILE	A	38	L	H	CB	ASP	V	84
R	H	CD1	ILE	A	38	L	H	CG	ASP	V	84
R	H	CD1	ILE	A	38	L	H	OD1	ASP	V	84
R	H	CD1	ILE	A	38	L	H	H	ASP	V	84
R	H	CD1	ILE	A	38	L	H	HA	ASP	V	84
R	H	CD1	ILE	A	38	L	H	HB2	ASP	V	84
R	H	CD1	ILE	A	38	L	H	HB3	ASP	V	84
R	H	CB	ILE	A	41	L	-	OG1	THR	V	88
R	H	CB	ILE	A	41	L	-	HG1	THR	V	88
R	H	CG1	ILE	A	41	L	-	OG1	THR	V	88
R	H	CG1	ILE	A	41	L	-	HG1	THR	V	88
R	H	CG1	ILE	A	41	L	-	HG21	THR	V	88
R	H	CG2	ILE	A	41	L	-	CB	THR	V	88
R	H	CG2	ILE	A	41	L	-	CG2	THR	V	88
R	H	CG2	ILE	A	41	L	-	OG1	THR	V	88
R	H	CG2	ILE	A	41	L	-	HA	THR	V	88
R	H	CG2	ILE	A	41	L	-	HG1	THR	V	88
R	H	CG2	ILE	A	41	L	-	HG21	THR	V	88
R	H	CG2	ILE	A	41	L	-	HG22	THR	V	88
R	H	CD1	ILE	A	41	L	H	OD2	ASP	V	84
R	H	CD1	ILE	A	41	L	-	CB	THR	V	88
R	H	CD1	ILE	A	41	L	-	CG2	THR	V	88
R	H	CD1	ILE	A	41	L	-	OG1	THR	V	88
R	H	CD1	ILE	A	41	L	-	HG1	THR	V	88
R	H	CD1	ILE	A	41	L	-	HG21	THR	V	88
R	H	CD1	ILE	A	41	L	-	HG22	THR	V	88
R	H	CD1	ILE	A	41	L	S	CD	GLU	V	91
R	H	CD1	ILE	A	41	L	S	OE1	GLU	V	91
R	H	CB	SER	A	42	L	-	HD13	LEU	V	87
R	H	OG	SER	A	42	L	-	HD13	LEU	V	87
R	H	CD1	ILE	A	45	L	-	O	LEU	V	87
R	H	CE	MET	A	248	L	H	CD1	LEU	V	37
R	H	CE	MET	A	248	L	H	HD12	LEU	V	37
R	H	CE	MET	A	248	L	H	HD13	LEU	V	37
R	H	CH2	TRP	A	262	L	H	CD1	LEU	V	52
R	H	CH2	TRP	A	262	L	H	CD2	LEU	V	52
R	H	CH2	TRP	A	262	L	H	HD12	LEU	V	52
R	H	CH2	TRP	A	262	L	H	HD13	LEU	V	52
R	H	CH2	TRP	A	262	L	H	HD22	LEU	V	52
R	H	CH2	TRP	A	262	L	H	HD23	LEU	V	52
R	H	CZ2	TRP	A	262	L	H	HD22	LEU	V	52
R	H	CZ2	TRP	A	262	L	H	HD23	LEU	V	52
R	H	CZ3	TRP	A	262	L	H	CD1	LEU	V	52
R	H	CZ3	TRP	A	262	L	H	HD12	LEU	V	52
R	H	CZ3	TRP	A	262	L	H	HD13	LEU	V	52
R	H	CZ3	TRP	A	262	L	H	HD22	LEU	V	52
R	H	CZ3	TRP	A	262	L	H	HD23	LEU	V	52
R	-	CA	PRO	A	272	L	H	HG23	ILE	V	51
R	-	CA	PRO	A	272	L	H	HD13	ILE	V	51
R	-	CB	PRO	A	272	L	H	CG2	ILE	V	51
R	-	CB	PRO	A	272	L	H	CD1	ILE	V	51
R	-	CB	PRO	A	272	L	H	HG21	ILE	V	51
R	-	CB	PRO	A	272	L	H	HG23	ILE	V	51
R	-	CB	PRO	A	272	L	H	HD12	ILE	V	51
R	-	CB	PRO	A	272	L	H	HD13	ILE	V	51
R	-	CG	PRO	A	272	L	H	HD11	LEU	V	48
R	-	CG	PRO	A	272	L	H	CG2	ILE	V	51
R	-	CG	PRO	A	272	L	H	HB	ILE	V	51
R	-	CG	PRO	A	272	L	H	HG21	ILE	V	51
R	-	CG	PRO	A	272	L	H	HG23	ILE	V	51
R	-	CG	PRO	A	272	L	H	HD12	ILE	V	51
R	-	CG	PRO	A	272	L	H	HD13	ILE	V	51
R	-	CG	PRO	A	272	L	H	CD2	LEU	V	52
R	-	CG	PRO	A	272	L	H	HG	LEU	V	52
R	-	CG	PRO	A	272	L	H	HD21	LEU	V	52
R	-	CG	PRO	A	272	L	H	HD22	LEU	V	52
R	-	CD	PRO	A	272	L	H	HG23	ILE	V	51
R	-	CD	PRO	A	272	L	H	HD22	LEU	V	52
R	H	CB	PRO	A	274	L	H	HG23	ILE	V	47
R	H	CG	PRO	A	274	L	H	HG23	ILE	V	47
R	H	CG	PRO	A	274	L	H	HD11	ILE	V	51
R	H	CD	PRO	A	274	L	H	HD11	ILE	V	51
R	H	CD	PRO	A	274	L	H	HD13	ILE	V	51
R	H	CG	MET	A	275	L	H	CD1	LEU	V	48
R	H	CG	MET	A	275	L	H	HD11	LEU	V	48
R	H	CG	MET	A	275	L	H	HD13	LEU	V	48
R	H	SD	MET	A	275	L	H	CD1	LEU	V	48
R	H	SD	MET	A	275	L	H	HB3	LEU	V	48
R	H	SD	MET	A	275	L	H	HD13	LEU	V	48
R	H	CE	MET	A	275	L	H	HD13	LEU	V	48
R	H	CD1	ILE	A	278	L	H	HD12	ILE	V	47
R	H	CD1	ILE	A	278	L	H	HD13	ILE	V	47
R	H	CD1	ILE	A	278	L	H	HD13	ILE	V	72
R	H	CD2	PHE	A	282	L	H	CD1	LEU	V	40
R	H	CD2	PHE	A	282	L	H	HB2	LEU	V	40
R	H	CD2	PHE	A	282	L	H	HD12	LEU	V	40
R	H	CD2	PHE	A	282	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	282	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	282	L	H	HD22	LEU	V	37
R	H	CE2	PHE	A	282	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	282	L	H	HB2	LEU	V	40
R	H	CE2	PHE	A	282	L	H	HB3	LEU	V	40
R	H	CE2	PHE	A	282	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	282	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	282	L	H	HD22	LEU	V	37
R	H	CE1	TYR	A	289	L	H	HD12	LEU	V	33
R	H	CE1	TYR	A	289	L	H	HD23	LEU	V	37
R	H	OH	TYR	A	289	L	H	CD2	LEU	V	37
R	H	OH	TYR	A	289	L	H	HD21	LEU	V	37
R	H	OH	TYR	A	289	L	H	HD22	LEU	V	37
R	H	OH	TYR	A	289	L	H	HD23	LEU	V	37
R	H	CZ	TYR	A	289	L	H	HD23	LEU	V	37
R	H	CA	CYS	A	292	L	H	HE1	PHE	V	29
R	H	CB	CYS	A	292	L	H	CE1	PHE	V	29
R	H	CB	CYS	A	292	L	H	CZ	PHE	V	29
R	H	CB	CYS	A	292	L	H	HE1	PHE	V	29
R	H	CB	CYS	A	292	L	H	HZ	PHE	V	29
R	H	SG	CYS	A	292	L	H	CE1	PHE	V	29
R	H	SG	CYS	A	292	L	H	CE2	PHE	V	29
R	H	SG	CYS	A	292	L	H	CZ	PHE	V	29
R	H	SG	CYS	A	292	L	H	HE1	PHE	V	29
R	H	SG	CYS	A	292	L	H	HZ	PHE	V	29
R	H	SG	CYS	A	292	L	H	HD22	LEU	V	33
R	H	SG	CYS	A	292	L	-	HD12	LEU	V	87
R	H	SG	CYS	A	292	L	-	HD23	LEU	V	87
R	H	CG1	VAL	A	295	L	H	HG2	LYS	V	26
R	H	CG1	VAL	A	295	L	H	HD3	LYS	V	26
R	H	CG1	VAL	A	295	L	H	HE3	LYS	V	26
R	H	CG2	VAL	A	296	L	H	CG2	VAL	V	30
R	H	CG2	VAL	A	296	L	H	HG22	VAL	V	30
R	H	CG2	VAL	A	296	L	H	HG23	VAL	V	30
R	H	CG	ARG	A	302	L	H	HZ3	LYS	V	26
R	H	CD	ARG	A	302	L	H	HD3	LYS	V	26
R	H	CD	ARG	A	302	L	H	HZ3	LYS	V	26
R	H	CE	MET	A	305	L	H	HE3	LYS	V	26
R	H	CG	LEU	A	306	L	H	NZ	LYS	V	26
R	H	CG	LEU	A	306	L	H	HZ2	LYS	V	26
R	H	CG	LEU	A	306	L	H	HZ3	LYS	V	26
R	H	CD1	LEU	A	306	L	H	NZ	LYS	V	26
R	H	CD1	LEU	A	306	L	H	HZ1	LYS	V	26
R	H	CD1	LEU	A	306	L	H	HZ2	LYS	V	26
R	H	CD1	LEU	A	306	L	H	HZ3	LYS	V	26
R	H	CD2	LEU	A	306	L	H	CE	LYS	V	26
R	H	CD2	LEU	A	306	L	H	NZ	LYS	V	26
R	H	CD2	LEU	A	306	L	H	HE2	LYS	V	26
R	H	CD2	LEU	A	306	L	H	HE3	LYS	V	26
R	H	CD2	LEU	A	306	L	H	HZ1	LYS	V	26
R	H	CD2	LEU	A	306	L	H	HZ2	LYS	V	26
R	H	CD2	LEU	A	306	L	H	HZ3	LYS	V	26
R	H	CE1	PHE	A	309	L	-	HG2	PRO	V	89

- 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