IID

Q8NGG4_O95136.1 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	LEU	A	203	L	H	ARG	V	307
R	H	LEU	A	203	L	-	ARG	V	311
R	H	VAL	A	206	L	H	ARG	V	307
R	H	VAL	A	206	L	-	ARG	V	311
R	H	ALA	A	207	L	-	ARG	V	311
R	H	VAL	A	210	L	-	ARG	V	311
R	H	VAL	A	241	L	H	LEU	V	36
R	H	VAL	A	244	L	H	MET	V	39
R	H	VAL	A	244	L	H	LEU	V	40
R	H	VAL	A	244	L	H	VAL	V	43
R	H	CYS	A	245	L	H	MET	V	39
R	H	LEU	A	247	L	H	LEU	V	47
R	H	PRO	A	248	L	H	VAL	V	43
R	H	SER	A	251	L	H	LEU	V	47
R	H	TYR	A	272	L	H	PHE	V	102
R	H	TYR	A	272	L	H	PHE	V	105
R	H	TYR	A	272	L	H	PHE	V	68
R	H	VAL	A	276	L	H	MET	V	39
R	H	LEU	A	279	L	H	TYR	V	35
R	H	LEU	A	279	L	H	MET	V	39
R	H	LEU	A	279	L	H	THR	V	75
R	H	LEU	A	279	L	H	PRO	V	79
R	H	LEU	A	282	L	H	PRO	V	79
R	H	LEU	A	283	L	H	LEU	V	32
R	H	LEU	A	283	L	H	TYR	V	35
R	H	LEU	A	283	L	H	LEU	V	36
R	H	VAL	A	286	L	H	PHE	V	28
R	H	VAL	A	286	L	H	LEU	V	32
R	H	ILE	A	287	L	H	LEU	V	32
R	H	TRP	A	290	L	H	ILE	V	29
R	H	TRP	A	290	L	H	LEU	V	32
R	H	TRP	A	290	L	H	LEU	V	33
R	H	ARG	A	296	L	H	MET	V	25
R	-	THR	A	30	L	H	PHE	V	156
R	H	LEU	A	303	L	-	THR	V	87
R	-	ARG	A	307	L	H	GLU	V	21
R	H	THR	A	31	L	H	PHE	V	156
R	H	THR	A	31	L	H	VAL	V	159
R	H	THR	A	31	L	H	VAL	V	160
R	H	THR	A	31	L	H	SER	V	163
R	H	SER	A	32	L	H	PHE	V	101
R	H	SER	A	32	L	H	PHE	V	102
R	H	SER	A	32	L	H	PHE	V	152
R	H	SER	A	32	L	H	PHE	V	156
R	H	SER	A	32	L	H	VAL	V	159
R	H	SER	A	32	L	H	ALA	V	98
R	H	GLN	A	34	L	H	MET	V	94
R	H	GLN	A	34	L	H	ALA	V	98
R	H	VAL	A	35	L	H	MET	V	94
R	H	VAL	A	35	L	H	GLY	V	95
R	H	VAL	A	35	L	H	CYS	V	96
R	H	VAL	A	35	L	H	PHE	V	97
R	H	VAL	A	35	L	H	ALA	V	98
R	H	VAL	A	35	L	H	GLN	V	99
R	H	ALA	A	36	L	H	PHE	V	102
R	H	ALA	A	36	L	H	ALA	V	98
R	H	ALA	A	38	L	-	SER	V	92
R	H	ALA	A	38	L	H	MET	V	94
R	H	ALA	A	38	L	H	GLY	V	95
R	H	PHE	A	39	L	H	THR	V	75
R	H	PHE	A	39	L	H	VAL	V	76
R	H	PHE	A	39	L	H	LYS	V	80
R	H	PHE	A	39	L	-	ILE	V	91
R	H	PHE	A	39	L	H	GLY	V	95
R	H	PHE	A	39	L	H	ALA	V	98
R	H	PHE	A	39	L	H	GLN	V	99
R	H	ILE	A	42	L	H	LYS	V	80
R	H	ILE	A	42	L	-	ILE	V	91
R	H	ILE	A	42	L	-	SER	V	92
R	H	ILE	A	42	L	H	GLY	V	95
R	H	LEU	A	43	L	H	PRO	V	79
R	H	GLU	A	50	L	-	LEU	V	86

- 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

Q8NGG4_O95136.1 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	-	CA	THR	A	30	L	H	CE2	PHE	V	156
R	-	CA	THR	A	30	L	H	HE2	PHE	V	156
R	-	C	THR	A	30	L	H	HE2	PHE	V	156
R	-	CB	THR	A	30	L	H	CD2	PHE	V	156
R	-	CB	THR	A	30	L	H	CE2	PHE	V	156
R	-	CB	THR	A	30	L	H	HD2	PHE	V	156
R	-	CB	THR	A	30	L	H	HE2	PHE	V	156
R	-	CG2	THR	A	30	L	H	CE2	PHE	V	156
R	-	CG2	THR	A	30	L	H	HE2	PHE	V	156
R	-	CG2	THR	A	30	L	H	HZ	PHE	V	156
R	-	OG1	THR	A	30	L	H	HE2	PHE	V	156
R	H	N	THR	A	31	L	H	HE2	PHE	V	156
R	H	C	THR	A	31	L	H	HG13	VAL	V	159
R	H	CB	THR	A	31	L	H	HG11	VAL	V	159
R	H	CB	THR	A	31	L	H	HG23	VAL	V	160
R	H	CG2	THR	A	31	L	H	CG1	VAL	V	159
R	H	CG2	THR	A	31	L	H	HG11	VAL	V	159
R	H	CG2	THR	A	31	L	H	HG12	VAL	V	159
R	H	CG2	THR	A	31	L	H	HG13	VAL	V	159
R	H	CG2	THR	A	31	L	H	HB2	SER	V	163
R	H	OG1	THR	A	31	L	H	CG2	VAL	V	160
R	H	OG1	THR	A	31	L	H	HA	VAL	V	160
R	H	OG1	THR	A	31	L	H	HG21	VAL	V	160
R	H	OG1	THR	A	31	L	H	HG23	VAL	V	160
R	H	N	SER	A	32	L	H	HE2	PHE	V	156
R	H	N	SER	A	32	L	H	HG13	VAL	V	159
R	H	CA	SER	A	32	L	H	CG	PHE	V	101
R	H	CA	SER	A	32	L	H	HB2	PHE	V	101
R	H	CA	SER	A	32	L	H	HG13	VAL	V	159
R	H	CB	SER	A	32	L	H	CG	PHE	V	101
R	H	CB	SER	A	32	L	H	CD1	PHE	V	101
R	H	CB	SER	A	32	L	H	CD2	PHE	V	101
R	H	CB	SER	A	32	L	H	CE1	PHE	V	101
R	H	CB	SER	A	32	L	H	CE2	PHE	V	101
R	H	CB	SER	A	32	L	H	CZ	PHE	V	101
R	H	CB	SER	A	32	L	H	HB2	PHE	V	101
R	H	CB	SER	A	32	L	H	HD2	PHE	V	101
R	H	CB	SER	A	32	L	H	HE2	PHE	V	101
R	H	CB	SER	A	32	L	H	HD2	PHE	V	156
R	H	O	SER	A	32	L	H	HA	ALA	V	98
R	H	O	SER	A	32	L	H	HB1	ALA	V	98
R	H	O	SER	A	32	L	H	HB2	ALA	V	98
R	H	O	SER	A	32	L	H	HE2	PHE	V	102
R	H	OG	SER	A	32	L	H	CD2	PHE	V	101
R	H	OG	SER	A	32	L	H	CE2	PHE	V	101
R	H	OG	SER	A	32	L	H	CZ	PHE	V	101
R	H	OG	SER	A	32	L	H	HE2	PHE	V	101
R	H	OG	SER	A	32	L	H	HZ	PHE	V	101
R	H	OG	SER	A	32	L	H	HZ	PHE	V	152
R	H	OG	SER	A	32	L	H	CD2	PHE	V	156
R	H	OG	SER	A	32	L	H	HD2	PHE	V	156
R	H	OG	SER	A	32	L	H	HE2	PHE	V	156
R	H	C	GLN	A	34	L	H	HB3	MET	V	94
R	H	C	GLN	A	34	L	H	HB2	ALA	V	98
R	H	CB	GLN	A	34	L	H	SD	MET	V	94
R	H	O	GLN	A	34	L	H	CB	MET	V	94
R	H	O	GLN	A	34	L	H	HB3	MET	V	94
R	H	O	GLN	A	34	L	H	HB2	ALA	V	98
R	H	OE1	GLN	A	34	L	H	HE1	MET	V	94
R	H	N	VAL	A	35	L	H	O	MET	V	94
R	H	N	VAL	A	35	L	H	HB3	MET	V	94
R	H	N	VAL	A	35	L	H	CB	ALA	V	98
R	H	N	VAL	A	35	L	H	HB2	ALA	V	98
R	H	CA	VAL	A	35	L	H	C	MET	V	94
R	H	CA	VAL	A	35	L	H	O	MET	V	94
R	H	CA	VAL	A	35	L	H	HA	MET	V	94
R	H	CA	VAL	A	35	L	H	HB3	MET	V	94
R	H	CA	VAL	A	35	L	H	N	ALA	V	98
R	H	CA	VAL	A	35	L	H	CA	ALA	V	98
R	H	CA	VAL	A	35	L	H	CB	ALA	V	98
R	H	CA	VAL	A	35	L	H	H	ALA	V	98
R	H	CA	VAL	A	35	L	H	HA	ALA	V	98
R	H	CA	VAL	A	35	L	H	HB1	ALA	V	98
R	H	CA	VAL	A	35	L	H	HB2	ALA	V	98
R	H	CA	VAL	A	35	L	H	HB3	ALA	V	98
R	H	C	VAL	A	35	L	H	C	MET	V	94
R	H	C	VAL	A	35	L	H	O	MET	V	94
R	H	C	VAL	A	35	L	H	HA2	GLY	V	95
R	H	C	VAL	A	35	L	H	N	ALA	V	98
R	H	C	VAL	A	35	L	H	CA	ALA	V	98
R	H	C	VAL	A	35	L	H	CB	ALA	V	98
R	H	C	VAL	A	35	L	H	H	ALA	V	98
R	H	C	VAL	A	35	L	H	HA	ALA	V	98
R	H	C	VAL	A	35	L	H	HB1	ALA	V	98
R	H	C	VAL	A	35	L	H	HB2	ALA	V	98
R	H	C	VAL	A	35	L	H	HB3	ALA	V	98
R	H	CB	VAL	A	35	L	H	C	MET	V	94
R	H	CB	VAL	A	35	L	H	O	MET	V	94
R	H	CB	VAL	A	35	L	H	CA	PHE	V	97
R	H	CB	VAL	A	35	L	H	C	PHE	V	97
R	H	CB	VAL	A	35	L	H	CB	PHE	V	97
R	H	CB	VAL	A	35	L	H	O	PHE	V	97
R	H	CB	VAL	A	35	L	H	HB2	PHE	V	97
R	H	CB	VAL	A	35	L	H	HB3	PHE	V	97
R	H	CB	VAL	A	35	L	H	N	ALA	V	98
R	H	CB	VAL	A	35	L	H	CA	ALA	V	98
R	H	CB	VAL	A	35	L	H	C	ALA	V	98
R	H	CB	VAL	A	35	L	H	CB	ALA	V	98
R	H	CB	VAL	A	35	L	H	H	ALA	V	98
R	H	CB	VAL	A	35	L	H	HA	ALA	V	98
R	H	CB	VAL	A	35	L	H	HB1	ALA	V	98
R	H	CB	VAL	A	35	L	H	HB2	ALA	V	98
R	H	CB	VAL	A	35	L	H	HB3	ALA	V	98
R	H	O	VAL	A	35	L	H	C	MET	V	94
R	H	O	VAL	A	35	L	H	O	MET	V	94
R	H	O	VAL	A	35	L	H	N	GLY	V	95
R	H	O	VAL	A	35	L	H	CA	GLY	V	95
R	H	O	VAL	A	35	L	H	O	GLY	V	95
R	H	O	VAL	A	35	L	H	HA2	GLY	V	95
R	H	O	VAL	A	35	L	H	N	ALA	V	98
R	H	O	VAL	A	35	L	H	CA	ALA	V	98
R	H	O	VAL	A	35	L	H	CB	ALA	V	98
R	H	O	VAL	A	35	L	H	H	ALA	V	98
R	H	O	VAL	A	35	L	H	HA	ALA	V	98
R	H	O	VAL	A	35	L	H	HB1	ALA	V	98
R	H	O	VAL	A	35	L	H	HB2	ALA	V	98
R	H	O	VAL	A	35	L	H	HB3	ALA	V	98
R	H	CG1	VAL	A	35	L	H	C	MET	V	94
R	H	CG1	VAL	A	35	L	H	O	MET	V	94
R	H	CG1	VAL	A	35	L	H	C	GLY	V	95
R	H	CG1	VAL	A	35	L	H	O	GLY	V	95
R	H	CG1	VAL	A	35	L	H	C	CYS	V	96
R	H	CG1	VAL	A	35	L	H	N	PHE	V	97
R	H	CG1	VAL	A	35	L	H	CA	PHE	V	97
R	H	CG1	VAL	A	35	L	H	C	PHE	V	97
R	H	CG1	VAL	A	35	L	H	CB	PHE	V	97
R	H	CG1	VAL	A	35	L	H	O	PHE	V	97
R	H	CG1	VAL	A	35	L	H	H	PHE	V	97
R	H	CG1	VAL	A	35	L	H	HA	PHE	V	97
R	H	CG1	VAL	A	35	L	H	HB2	PHE	V	97
R	H	CG1	VAL	A	35	L	H	HB3	PHE	V	97
R	H	CG1	VAL	A	35	L	H	N	ALA	V	98
R	H	CG1	VAL	A	35	L	H	CA	ALA	V	98
R	H	CG1	VAL	A	35	L	H	C	ALA	V	98
R	H	CG1	VAL	A	35	L	H	CB	ALA	V	98
R	H	CG1	VAL	A	35	L	H	O	ALA	V	98
R	H	CG1	VAL	A	35	L	H	H	ALA	V	98
R	H	CG1	VAL	A	35	L	H	HA	ALA	V	98
R	H	CG1	VAL	A	35	L	H	HB1	ALA	V	98
R	H	CG1	VAL	A	35	L	H	HB2	ALA	V	98
R	H	CG1	VAL	A	35	L	H	HB3	ALA	V	98
R	H	CG1	VAL	A	35	L	H	N	GLN	V	99
R	H	CG1	VAL	A	35	L	H	H	GLN	V	99
R	H	CG2	VAL	A	35	L	H	C	MET	V	94
R	H	CG2	VAL	A	35	L	H	O	MET	V	94
R	H	CG2	VAL	A	35	L	H	HA	MET	V	94
R	H	CG2	VAL	A	35	L	H	N	PHE	V	97
R	H	CG2	VAL	A	35	L	H	CA	PHE	V	97
R	H	CG2	VAL	A	35	L	H	C	PHE	V	97
R	H	CG2	VAL	A	35	L	H	CB	PHE	V	97
R	H	CG2	VAL	A	35	L	H	O	PHE	V	97
R	H	CG2	VAL	A	35	L	H	CG	PHE	V	97
R	H	CG2	VAL	A	35	L	H	H	PHE	V	97
R	H	CG2	VAL	A	35	L	H	HB2	PHE	V	97
R	H	CG2	VAL	A	35	L	H	HB3	PHE	V	97
R	H	CG2	VAL	A	35	L	H	N	ALA	V	98
R	H	CG2	VAL	A	35	L	H	CA	ALA	V	98
R	H	CG2	VAL	A	35	L	H	CB	ALA	V	98
R	H	CG2	VAL	A	35	L	H	H	ALA	V	98
R	H	CG2	VAL	A	35	L	H	HA	ALA	V	98
R	H	CG2	VAL	A	35	L	H	HB2	ALA	V	98
R	H	N	ALA	A	36	L	H	CA	ALA	V	98
R	H	N	ALA	A	36	L	H	CB	ALA	V	98
R	H	N	ALA	A	36	L	H	HA	ALA	V	98
R	H	N	ALA	A	36	L	H	HB1	ALA	V	98
R	H	N	ALA	A	36	L	H	HB2	ALA	V	98
R	H	N	ALA	A	36	L	H	HB3	ALA	V	98
R	H	N	ALA	A	36	L	H	HE2	PHE	V	102
R	H	CA	ALA	A	36	L	H	CB	ALA	V	98
R	H	CA	ALA	A	36	L	H	HB1	ALA	V	98
R	H	CA	ALA	A	36	L	H	HB2	ALA	V	98
R	H	CA	ALA	A	36	L	H	HB3	ALA	V	98
R	H	CA	ALA	A	36	L	H	CE2	PHE	V	102
R	H	CA	ALA	A	36	L	H	HE2	PHE	V	102
R	H	C	ALA	A	36	L	H	CB	ALA	V	98
R	H	C	ALA	A	36	L	H	HB1	ALA	V	98
R	H	C	ALA	A	36	L	H	HB2	ALA	V	98
R	H	C	ALA	A	36	L	H	HE2	PHE	V	102
R	H	CB	ALA	A	36	L	H	CB	ALA	V	98
R	H	CB	ALA	A	36	L	H	HB1	ALA	V	98
R	H	CB	ALA	A	36	L	H	CD2	PHE	V	102
R	H	CB	ALA	A	36	L	H	CE2	PHE	V	102
R	H	CB	ALA	A	36	L	H	CZ	PHE	V	102
R	H	CB	ALA	A	36	L	H	HE2	PHE	V	102
R	H	CB	ALA	A	36	L	H	HZ	PHE	V	102
R	H	O	ALA	A	36	L	H	HB1	ALA	V	98
R	H	CA	ALA	A	38	L	-	HG	SER	V	92
R	H	CA	ALA	A	38	L	H	HB2	MET	V	94
R	H	CA	ALA	A	38	L	H	HB3	MET	V	94
R	H	CA	ALA	A	38	L	H	HA2	GLY	V	95
R	H	C	ALA	A	38	L	H	CA	GLY	V	95
R	H	C	ALA	A	38	L	H	HA2	GLY	V	95
R	H	C	ALA	A	38	L	H	HA3	GLY	V	95
R	H	CB	ALA	A	38	L	-	OG	SER	V	92
R	H	CB	ALA	A	38	L	-	HG	SER	V	92
R	H	CB	ALA	A	38	L	H	CA	MET	V	94
R	H	CB	ALA	A	38	L	H	C	MET	V	94
R	H	CB	ALA	A	38	L	H	CB	MET	V	94
R	H	CB	ALA	A	38	L	H	O	MET	V	94
R	H	CB	ALA	A	38	L	H	HB2	MET	V	94
R	H	CB	ALA	A	38	L	H	HB3	MET	V	94
R	H	CB	ALA	A	38	L	H	N	GLY	V	95
R	H	CB	ALA	A	38	L	H	CA	GLY	V	95
R	H	CB	ALA	A	38	L	H	H	GLY	V	95
R	H	CB	ALA	A	38	L	H	HA2	GLY	V	95
R	H	CB	ALA	A	38	L	H	HA3	GLY	V	95
R	H	O	ALA	A	38	L	H	HA2	GLY	V	95
R	H	O	ALA	A	38	L	H	HA3	GLY	V	95
R	H	N	PHE	A	39	L	H	CA	GLY	V	95
R	H	N	PHE	A	39	L	H	HA2	GLY	V	95
R	H	N	PHE	A	39	L	H	HA3	GLY	V	95
R	H	N	PHE	A	39	L	H	HB3	ALA	V	98
R	H	CA	PHE	A	39	L	H	CA	GLY	V	95
R	H	CA	PHE	A	39	L	H	HA2	GLY	V	95
R	H	CA	PHE	A	39	L	H	HA3	GLY	V	95
R	H	CB	PHE	A	39	L	H	O	GLY	V	95
R	H	CB	PHE	A	39	L	H	HA2	GLY	V	95
R	H	CB	PHE	A	39	L	H	HB3	ALA	V	98
R	H	CG	PHE	A	39	L	H	HB2	GLN	V	99
R	H	CD2	PHE	A	39	L	H	HB2	LYS	V	80
R	H	CD2	PHE	A	39	L	-	HD11	ILE	V	91
R	H	CD2	PHE	A	39	L	H	HB2	GLN	V	99
R	H	CD2	PHE	A	39	L	H	HE21	GLN	V	99
R	H	CE1	PHE	A	39	L	H	O	THR	V	75
R	H	CE1	PHE	A	39	L	H	O	VAL	V	76
R	H	CE1	PHE	A	39	L	H	HA	VAL	V	76
R	H	CE2	PHE	A	39	L	H	O	VAL	V	76
R	H	CE2	PHE	A	39	L	H	CB	LYS	V	80
R	H	CE2	PHE	A	39	L	H	HB2	LYS	V	80
R	H	CE2	PHE	A	39	L	H	HB3	LYS	V	80
R	H	CE2	PHE	A	39	L	H	HG3	LYS	V	80
R	H	CE2	PHE	A	39	L	H	NE2	GLN	V	99
R	H	CE2	PHE	A	39	L	H	HB2	GLN	V	99
R	H	CE2	PHE	A	39	L	H	HE21	GLN	V	99
R	H	CE2	PHE	A	39	L	H	HE22	GLN	V	99
R	H	CZ	PHE	A	39	L	H	O	THR	V	75
R	H	CZ	PHE	A	39	L	H	C	VAL	V	76
R	H	CZ	PHE	A	39	L	H	O	VAL	V	76
R	H	CZ	PHE	A	39	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	39	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	39	L	H	HE21	GLN	V	99
R	H	CG1	ILE	A	42	L	-	H	SER	V	92
R	H	CG2	ILE	A	42	L	H	HD3	LYS	V	80
R	H	CG2	ILE	A	42	L	H	HE2	LYS	V	80
R	H	CG2	ILE	A	42	L	H	HZ2	LYS	V	80
R	H	CD1	ILE	A	42	L	-	CG1	ILE	V	91
R	H	CD1	ILE	A	42	L	-	HA	ILE	V	91
R	H	CD1	ILE	A	42	L	-	HG12	ILE	V	91
R	H	CD1	ILE	A	42	L	-	HG13	ILE	V	91
R	H	CD1	ILE	A	42	L	-	N	SER	V	92
R	H	CD1	ILE	A	42	L	-	CB	SER	V	92
R	H	CD1	ILE	A	42	L	-	OG	SER	V	92
R	H	CD1	ILE	A	42	L	-	H	SER	V	92
R	H	CD1	ILE	A	42	L	-	HB2	SER	V	92
R	H	CD1	ILE	A	42	L	-	HG	SER	V	92
R	H	CD1	ILE	A	42	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	43	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	43	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	43	L	H	HB3	PRO	V	79
R	H	OE1	GLU	A	50	L	-	HD12	LEU	V	86
R	H	O	LEU	A	203	L	-	NH2	ARG	V	311
R	H	O	LEU	A	203	L	-	HH21	ARG	V	311
R	H	CG	LEU	A	203	L	H	HH21	ARG	V	307
R	H	CD2	LEU	A	203	L	H	NE	ARG	V	307
R	H	CD2	LEU	A	203	L	H	NH2	ARG	V	307
R	H	CD2	LEU	A	203	L	H	HE	ARG	V	307
R	H	CD2	LEU	A	203	L	H	HH21	ARG	V	307
R	H	CD2	LEU	A	203	L	H	HH22	ARG	V	307
R	H	CD2	LEU	A	203	L	-	HH21	ARG	V	311
R	H	CA	VAL	A	206	L	-	HH22	ARG	V	311
R	H	C	VAL	A	206	L	-	HH22	ARG	V	311
R	H	CB	VAL	A	206	L	H	HH22	ARG	V	307
R	H	CB	VAL	A	206	L	-	NH2	ARG	V	311
R	H	CB	VAL	A	206	L	-	HH21	ARG	V	311
R	H	CB	VAL	A	206	L	-	HH22	ARG	V	311
R	H	O	VAL	A	206	L	-	HH22	ARG	V	311
R	H	CG1	VAL	A	206	L	H	HH22	ARG	V	307
R	H	CG1	VAL	A	206	L	-	NH2	ARG	V	311
R	H	CG1	VAL	A	206	L	-	HH21	ARG	V	311
R	H	CG1	VAL	A	206	L	-	HH22	ARG	V	311
R	H	CG2	VAL	A	206	L	H	HH22	ARG	V	307
R	H	N	ALA	A	207	L	-	NH2	ARG	V	311
R	H	N	ALA	A	207	L	-	HH22	ARG	V	311
R	H	CA	ALA	A	207	L	-	HH12	ARG	V	311
R	H	CA	ALA	A	207	L	-	HH22	ARG	V	311
R	H	CB	VAL	A	210	L	-	HH12	ARG	V	311
R	H	CG2	VAL	A	210	L	-	HH12	ARG	V	311
R	H	CG2	VAL	A	241	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	241	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	241	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	244	L	H	HG13	VAL	V	43
R	H	C	VAL	A	244	L	H	HG13	VAL	V	43
R	H	C	VAL	A	244	L	H	HG23	VAL	V	43
R	H	CB	VAL	A	244	L	H	HG13	VAL	V	43
R	H	O	VAL	A	244	L	H	CG1	VAL	V	43
R	H	O	VAL	A	244	L	H	CG2	VAL	V	43
R	H	O	VAL	A	244	L	H	HG12	VAL	V	43
R	H	O	VAL	A	244	L	H	HG13	VAL	V	43
R	H	O	VAL	A	244	L	H	HG22	VAL	V	43
R	H	O	VAL	A	244	L	H	HG23	VAL	V	43
R	H	CG1	VAL	A	244	L	H	C	MET	V	39
R	H	CG1	VAL	A	244	L	H	O	MET	V	39
R	H	CG1	VAL	A	244	L	H	HB3	MET	V	39
R	H	CG1	VAL	A	244	L	H	HA	LEU	V	40
R	H	CG1	VAL	A	244	L	H	CB	VAL	V	43
R	H	CG1	VAL	A	244	L	H	CG1	VAL	V	43
R	H	CG1	VAL	A	244	L	H	CG2	VAL	V	43
R	H	CG1	VAL	A	244	L	H	HB	VAL	V	43
R	H	CG1	VAL	A	244	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	244	L	H	HG21	VAL	V	43
R	H	CG1	VAL	A	244	L	H	HG23	VAL	V	43
R	H	CG2	VAL	A	244	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	244	L	H	HA	LEU	V	40
R	H	CG2	VAL	A	244	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	244	L	H	HD12	LEU	V	40
R	H	SG	CYS	A	245	L	H	HE3	MET	V	39
R	H	C	LEU	A	247	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	247	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	247	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	247	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	247	L	H	CG	LEU	V	47
R	H	CG	LEU	A	247	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	247	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	247	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	247	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	247	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	247	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	247	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	247	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	247	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	247	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	247	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	247	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	247	L	H	CB	LEU	V	47
R	H	CD2	LEU	A	247	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	247	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	247	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	247	L	H	HB3	LEU	V	47
R	H	CD2	LEU	A	247	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	247	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	247	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	247	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	247	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	247	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	247	L	H	HD23	LEU	V	47
R	H	CG	PRO	A	248	L	H	HG12	VAL	V	43
R	H	CG	PRO	A	248	L	H	HG22	VAL	V	43
R	H	CD	PRO	A	248	L	H	HG12	VAL	V	43
R	H	CD	PRO	A	248	L	H	HG13	VAL	V	43
R	H	OG	SER	A	251	L	H	HD21	LEU	V	47
R	H	OG	SER	A	251	L	H	HD23	LEU	V	47
R	H	CB	TYR	A	272	L	H	CE2	PHE	V	68
R	H	CB	TYR	A	272	L	H	CZ	PHE	V	68
R	H	CB	TYR	A	272	L	H	HE2	PHE	V	68
R	H	CB	TYR	A	272	L	H	HZ	PHE	V	68
R	H	CG	TYR	A	272	L	H	CZ	PHE	V	68
R	H	CG	TYR	A	272	L	H	HZ	PHE	V	68
R	H	CD1	TYR	A	272	L	H	HZ	PHE	V	68
R	H	CD2	TYR	A	272	L	H	CZ	PHE	V	68
R	H	CD2	TYR	A	272	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	272	L	H	CE1	PHE	V	102
R	H	CE1	TYR	A	272	L	H	HE1	PHE	V	102
R	H	CE2	TYR	A	272	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	272	L	H	CE1	PHE	V	102
R	H	OH	TYR	A	272	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	272	L	H	HE1	PHE	V	105
R	H	CZ	TYR	A	272	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	276	L	H	HE1	MET	V	39
R	H	CG1	VAL	A	276	L	H	CE	MET	V	39
R	H	CG1	VAL	A	276	L	H	HE1	MET	V	39
R	H	CG1	VAL	A	276	L	H	HE2	MET	V	39
R	H	CG1	VAL	A	276	L	H	HE3	MET	V	39
R	H	CG2	VAL	A	276	L	H	HE1	MET	V	39
R	H	CB	LEU	A	279	L	H	OH	TYR	V	35
R	H	CG	LEU	A	279	L	H	OH	TYR	V	35
R	H	CG	LEU	A	279	L	H	HH	TYR	V	35
R	H	CG	LEU	A	279	L	H	CG2	THR	V	75
R	H	CG	LEU	A	279	L	H	HG21	THR	V	75
R	H	CG	LEU	A	279	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	279	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	279	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	279	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	279	L	H	HE3	MET	V	39
R	H	CD1	LEU	A	279	L	H	CB	THR	V	75
R	H	CD1	LEU	A	279	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	279	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	279	L	H	HG1	THR	V	75
R	H	CD1	LEU	A	279	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	279	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	279	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	279	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	279	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	279	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	279	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	279	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	279	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	279	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	279	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	282	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	282	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	282	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	283	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	283	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	283	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	283	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	283	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	283	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	283	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	283	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	283	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	283	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	283	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	286	L	H	HZ	PHE	V	28
R	H	C	VAL	A	286	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	286	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	286	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	286	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	286	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	286	L	H	HD23	LEU	V	32
R	H	O	VAL	A	286	L	H	HD22	LEU	V	32
R	H	O	VAL	A	286	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	286	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	286	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	286	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	286	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	286	L	H	CG	LEU	V	32
R	H	CG1	VAL	A	286	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	286	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	286	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	286	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	286	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	286	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	286	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	286	L	H	HZ	PHE	V	28
R	H	N	ILE	A	287	L	H	HD22	LEU	V	32
R	H	CB	TRP	A	290	L	H	HD21	LEU	V	32
R	H	CG	TRP	A	290	L	H	HG12	ILE	V	29
R	H	CG	TRP	A	290	L	H	HG22	ILE	V	29
R	H	CG	TRP	A	290	L	H	HD21	LEU	V	32
R	H	CD1	TRP	A	290	L	H	CG1	ILE	V	29
R	H	CD1	TRP	A	290	L	H	CG2	ILE	V	29
R	H	CD1	TRP	A	290	L	H	HG12	ILE	V	29
R	H	CD1	TRP	A	290	L	H	HG22	ILE	V	29
R	H	CD1	TRP	A	290	L	H	HD13	ILE	V	29
R	H	CD1	TRP	A	290	L	H	HD21	LEU	V	32
R	H	CD2	TRP	A	290	L	H	HD21	LEU	V	32
R	H	CE2	TRP	A	290	L	H	HG22	ILE	V	29
R	H	CE2	TRP	A	290	L	H	HD13	LEU	V	33
R	H	CE2	TRP	A	290	L	H	HD22	LEU	V	33
R	H	NE1	TRP	A	290	L	H	CG1	ILE	V	29
R	H	NE1	TRP	A	290	L	H	CG2	ILE	V	29
R	H	NE1	TRP	A	290	L	H	HG12	ILE	V	29
R	H	NE1	TRP	A	290	L	H	HG21	ILE	V	29
R	H	NE1	TRP	A	290	L	H	HG22	ILE	V	29
R	H	NE1	TRP	A	290	L	H	HG23	ILE	V	29
R	H	NE1	TRP	A	290	L	H	HD13	ILE	V	29
R	H	CH2	TRP	A	290	L	H	CD2	LEU	V	33
R	H	CH2	TRP	A	290	L	H	HD21	LEU	V	33
R	H	CH2	TRP	A	290	L	H	HD22	LEU	V	33
R	H	CH2	TRP	A	290	L	H	HD23	LEU	V	33
R	H	CZ2	TRP	A	290	L	H	HG22	ILE	V	29
R	H	CZ2	TRP	A	290	L	H	CG	LEU	V	33
R	H	CZ2	TRP	A	290	L	H	CD2	LEU	V	33
R	H	CZ2	TRP	A	290	L	H	HG	LEU	V	33
R	H	CZ2	TRP	A	290	L	H	HD13	LEU	V	33
R	H	CZ2	TRP	A	290	L	H	HD21	LEU	V	33
R	H	CZ2	TRP	A	290	L	H	HD22	LEU	V	33
R	H	CZ2	TRP	A	290	L	H	HD23	LEU	V	33
R	H	CZ3	TRP	A	290	L	H	HD21	LEU	V	33
R	H	CZ3	TRP	A	290	L	H	HD22	LEU	V	33
R	H	NE	ARG	A	296	L	H	HE2	MET	V	25
R	H	NH1	ARG	A	296	L	H	CE	MET	V	25
R	H	NH1	ARG	A	296	L	H	HE1	MET	V	25
R	H	NH1	ARG	A	296	L	H	HE2	MET	V	25
R	H	NH1	ARG	A	296	L	H	HE3	MET	V	25
R	H	NH2	ARG	A	296	L	H	HE2	MET	V	25
R	H	CZ	ARG	A	296	L	H	CE	MET	V	25
R	H	CZ	ARG	A	296	L	H	HE1	MET	V	25
R	H	CZ	ARG	A	296	L	H	HE2	MET	V	25
R	H	CD1	LEU	A	303	L	-	HG22	THR	V	87
R	-	NH2	ARG	A	307	L	H	CD	GLU	V	21
R	-	NH2	ARG	A	307	L	H	OE1	GLU	V	21
R	-	NH2	ARG	A	307	L	H	OE2	GLU	V	21
R	-	CZ	ARG	A	307	L	H	OE1	GLU	V	21

- 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