IID

Q8N127_Q8NGI9.1 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	103	L	S	SER	V	94
R	H	LEU	A	21	L	H	VAL	V	147
R	H	LEU	A	21	L	H	VAL	V	151
R	H	VAL	A	25	L	H	VAL	V	147
R	H	PHE	A	28	L	H	MET	V	108
R	H	PHE	A	28	L	H	TYR	V	150
R	H	PHE	A	28	L	H	PHE	V	154
R	H	PHE	A	28	L	H	PHE	V	69
R	H	LEU	A	29	L	H	PHE	V	69
R	H	LEU	A	304	L	H	PHE	V	29
R	H	LEU	A	304	L	H	MET	V	30
R	H	LEU	A	304	L	H	LEU	V	33
R	H	LEU	A	305	L	-	PHE	V	318
R	H	LEU	A	305	L	H	LEU	V	37
R	H	ARG	A	307	L	H	ILE	V	26
R	H	ARG	A	307	L	H	MET	V	30
R	H	ILE	A	308	L	H	MET	V	30
R	H	ILE	A	308	L	-	PHE	V	318
R	H	ILE	A	308	L	H	LEU	V	33
R	H	ILE	A	308	L	H	GLY	V	34
R	H	ILE	A	308	L	H	LEU	V	37
R	H	GLY	A	309	L	-	PHE	V	318
R	H	SER	A	311	L	H	MET	V	30
R	H	ASN	A	312	L	-	PHE	V	318
R	H	ASN	A	312	L	H	GLY	V	34
R	H	GLU	A	313	L	H	MET	V	321
R	H	TRP	A	314	L	H	PHE	V	27
R	H	TYR	A	315	L	H	PHE	V	27
R	H	LEU	A	32	L	H	MET	V	108
R	H	LEU	A	32	L	H	PHE	V	69
R	H	LEU	A	32	L	H	CYS	V	73
R	H	LEU	A	33	L	H	PHE	V	69
R	H	THR	A	36	L	H	ILE	V	72
R	H	THR	A	36	L	H	CYS	V	73
R	H	THR	A	36	L	H	SER	V	76
R	H	MET	A	39	L	H	PRO	V	80
R	H	VAL	A	40	L	H	TYR	V	36
R	H	VAL	A	40	L	H	LEU	V	40
R	H	VAL	A	40	L	H	SER	V	76
R	H	ILE	A	43	L	H	PRO	V	80
R	H	ILE	A	43	L	H	LEU	V	83
R	H	LEU	A	44	L	H	LEU	V	33
R	H	ILE	A	46	L	H	ILE	V	87
R	H	ILE	A	47	L	H	PHE	V	29
R	H	ILE	A	47	L	H	LEU	V	33
R	H	ILE	A	47	L	H	LEU	V	83
R	H	ILE	A	47	L	H	ILE	V	87
R	H	ASN	A	50	L	H	ILE	V	87
R	H	ILE	A	51	L	H	PHE	V	29
R	H	ILE	A	51	L	H	ILE	V	87
R	H	THR	A	75	L	H	THR	V	100
R	H	THR	A	75	L	H	GLY	V	97
R	H	ALA	A	76	L	H	VAL	V	96
R	H	PRO	A	79	L	H	THR	V	100
R	H	PRO	A	79	L	H	PHE	V	103
R	H	PRO	A	79	L	H	VAL	V	104
R	H	LYS	A	80	L	H	PHE	V	158
R	H	LEU	A	82	L	H	PHE	V	103
R	H	ALA	A	83	L	H	PHE	V	103
R	H	LEU	A	86	L	H	TYR	V	150
R	H	LEU	A	86	L	H	VAL	V	151
R	H	LEU	A	86	L	H	PHE	V	154
R	-	SER	A	91	L	H	PHE	V	158
R	H	LEU	A	99	L	H	PHE	V	95
R	H	LEU	A	99	L	H	VAL	V	96

- 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

Q8N127_Q8NGI9.1 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	CG	LEU	A	21	L	H	HG12	VAL	V	147
R	H	CD1	LEU	A	21	L	H	HG22	VAL	V	151
R	H	CD2	LEU	A	21	L	H	HG12	VAL	V	147
R	H	CB	VAL	A	25	L	H	HG22	VAL	V	147
R	H	CG1	VAL	A	25	L	H	CG2	VAL	V	147
R	H	CG1	VAL	A	25	L	H	HG22	VAL	V	147
R	H	CG2	VAL	A	25	L	H	CG1	VAL	V	147
R	H	CG2	VAL	A	25	L	H	CG2	VAL	V	147
R	H	CG2	VAL	A	25	L	H	HG12	VAL	V	147
R	H	CG2	VAL	A	25	L	H	HG13	VAL	V	147
R	H	CG2	VAL	A	25	L	H	HG22	VAL	V	147
R	H	CG2	VAL	A	25	L	H	HG23	VAL	V	147
R	H	CE1	PHE	A	28	L	H	HE1	PHE	V	69
R	H	CE1	PHE	A	28	L	H	CD1	TYR	V	150
R	H	CE1	PHE	A	28	L	H	CE1	TYR	V	150
R	H	CE1	PHE	A	28	L	H	HD1	TYR	V	150
R	H	CE1	PHE	A	28	L	H	HE1	TYR	V	150
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	154
R	H	CE2	PHE	A	28	L	H	CE2	PHE	V	154
R	H	CE2	PHE	A	28	L	H	CZ	PHE	V	154
R	H	CZ	PHE	A	28	L	H	HE1	MET	V	108
R	H	CZ	PHE	A	28	L	H	HD1	TYR	V	150
R	H	CZ	PHE	A	28	L	H	HE1	TYR	V	150
R	H	CZ	PHE	A	28	L	H	CD2	PHE	V	154
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	154
R	H	CZ	PHE	A	28	L	H	CZ	PHE	V	154
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	154
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	154
R	H	CA	LEU	A	29	L	H	HZ	PHE	V	69
R	H	C	LEU	A	29	L	H	HZ	PHE	V	69
R	H	O	LEU	A	29	L	H	CZ	PHE	V	69
R	H	O	LEU	A	29	L	H	HE2	PHE	V	69
R	H	O	LEU	A	29	L	H	HZ	PHE	V	69
R	H	CD2	LEU	A	29	L	H	CE1	PHE	V	69
R	H	CD2	LEU	A	29	L	H	HE1	PHE	V	69
R	H	CA	LEU	A	32	L	H	HZ	PHE	V	69
R	H	C	LEU	A	32	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	32	L	H	CZ	PHE	V	69
R	H	CB	LEU	A	32	L	H	HE1	PHE	V	69
R	H	CB	LEU	A	32	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	32	L	H	CE1	PHE	V	69
R	H	CG	LEU	A	32	L	H	CZ	PHE	V	69
R	H	CG	LEU	A	32	L	H	HE1	PHE	V	69
R	H	CG	LEU	A	32	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	32	L	H	SG	CYS	V	73
R	H	CG	LEU	A	32	L	H	HG	CYS	V	73
R	H	CG	LEU	A	32	L	H	CE	MET	V	108
R	H	CG	LEU	A	32	L	H	HE2	MET	V	108
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	32	L	H	CB	CYS	V	73
R	H	CD1	LEU	A	32	L	H	SG	CYS	V	73
R	H	CD1	LEU	A	32	L	H	HB2	CYS	V	73
R	H	CD1	LEU	A	32	L	H	CE	MET	V	108
R	H	CD1	LEU	A	32	L	H	HE1	MET	V	108
R	H	CD1	LEU	A	32	L	H	HE2	MET	V	108
R	H	CD1	LEU	A	32	L	H	HE3	MET	V	108
R	H	CD2	LEU	A	32	L	H	CD1	PHE	V	69
R	H	CD2	LEU	A	32	L	H	CE1	PHE	V	69
R	H	CD2	LEU	A	32	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	32	L	H	CZ	PHE	V	69
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	69
R	H	CD2	LEU	A	32	L	H	HZ	PHE	V	69
R	H	CD2	LEU	A	32	L	H	SG	CYS	V	73
R	H	CD2	LEU	A	32	L	H	HB2	CYS	V	73
R	H	CD2	LEU	A	32	L	H	HG	CYS	V	73
R	H	CD2	LEU	A	32	L	H	CE	MET	V	108
R	H	CD2	LEU	A	32	L	H	HE1	MET	V	108
R	H	CD2	LEU	A	32	L	H	HE2	MET	V	108
R	H	CD2	LEU	A	32	L	H	HE3	MET	V	108
R	H	N	LEU	A	33	L	H	HE2	PHE	V	69
R	H	N	LEU	A	33	L	H	HZ	PHE	V	69
R	H	CA	LEU	A	33	L	H	HE2	PHE	V	69
R	H	CB	LEU	A	33	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	33	L	H	HE2	PHE	V	69
R	H	CG2	THR	A	36	L	H	CG2	ILE	V	72
R	H	CG2	THR	A	36	L	H	HG21	ILE	V	72
R	H	CG2	THR	A	36	L	H	HG22	ILE	V	72
R	H	CG2	THR	A	36	L	H	HG23	ILE	V	72
R	H	CG2	THR	A	36	L	H	CB	SER	V	76
R	H	CG2	THR	A	36	L	H	OG	SER	V	76
R	H	CG2	THR	A	36	L	H	HB2	SER	V	76
R	H	CG2	THR	A	36	L	H	HB3	SER	V	76
R	H	CG2	THR	A	36	L	H	HG	SER	V	76
R	H	OG1	THR	A	36	L	H	HG21	ILE	V	72
R	H	OG1	THR	A	36	L	H	SG	CYS	V	73
R	H	OG1	THR	A	36	L	H	HA	CYS	V	73
R	H	OG1	THR	A	36	L	H	HB2	SER	V	76
R	H	CB	MET	A	39	L	H	HG2	PRO	V	80
R	H	O	MET	A	39	L	H	HB2	PRO	V	80
R	H	CA	VAL	A	40	L	H	OH	TYR	V	36
R	H	CA	VAL	A	40	L	H	HE1	TYR	V	36
R	H	CB	VAL	A	40	L	H	OH	TYR	V	36
R	H	CB	VAL	A	40	L	H	HE1	TYR	V	36
R	H	CB	VAL	A	40	L	H	HH	TYR	V	36
R	H	CB	VAL	A	40	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	40	L	H	CE1	TYR	V	36
R	H	CG1	VAL	A	40	L	H	OH	TYR	V	36
R	H	CG1	VAL	A	40	L	H	HE1	TYR	V	36
R	H	CG1	VAL	A	40	L	H	HH	TYR	V	36
R	H	CG1	VAL	A	40	L	H	CD1	LEU	V	40
R	H	CG1	VAL	A	40	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	40	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	40	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	40	L	H	CE1	TYR	V	36
R	H	CG2	VAL	A	40	L	H	OH	TYR	V	36
R	H	CG2	VAL	A	40	L	H	CZ	TYR	V	36
R	H	CG2	VAL	A	40	L	H	HE1	TYR	V	36
R	H	CG2	VAL	A	40	L	H	HH	TYR	V	36
R	H	CG2	VAL	A	40	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	40	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	40	L	H	OG	SER	V	76
R	H	CB	ILE	A	43	L	H	CB	PRO	V	80
R	H	CB	ILE	A	43	L	H	HB2	PRO	V	80
R	H	CG1	ILE	A	43	L	H	CB	PRO	V	80
R	H	CG1	ILE	A	43	L	H	HB2	PRO	V	80
R	H	CG1	ILE	A	43	L	H	HB3	PRO	V	80
R	H	CG2	ILE	A	43	L	H	CA	PRO	V	80
R	H	CG2	ILE	A	43	L	H	CB	PRO	V	80
R	H	CG2	ILE	A	43	L	H	O	PRO	V	80
R	H	CG2	ILE	A	43	L	H	HA	PRO	V	80
R	H	CG2	ILE	A	43	L	H	HB2	PRO	V	80
R	H	CG2	ILE	A	43	L	H	HB3	LEU	V	83
R	H	CD1	ILE	A	43	L	H	CA	PRO	V	80
R	H	CD1	ILE	A	43	L	H	C	PRO	V	80
R	H	CD1	ILE	A	43	L	H	CB	PRO	V	80
R	H	CD1	ILE	A	43	L	H	O	PRO	V	80
R	H	CD1	ILE	A	43	L	H	CG	PRO	V	80
R	H	CD1	ILE	A	43	L	H	HA	PRO	V	80
R	H	CD1	ILE	A	43	L	H	HB2	PRO	V	80
R	H	CD1	ILE	A	43	L	H	HB3	PRO	V	80
R	H	CD1	ILE	A	43	L	H	HG2	PRO	V	80
R	H	CD1	ILE	A	43	L	H	HG3	PRO	V	80
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	46	L	H	HD11	ILE	V	87
R	H	N	ILE	A	47	L	H	HD11	ILE	V	87
R	H	CA	ILE	A	47	L	H	HZ	PHE	V	29
R	H	CA	ILE	A	47	L	H	CD1	ILE	V	87
R	H	CA	ILE	A	47	L	H	HD11	ILE	V	87
R	H	CA	ILE	A	47	L	H	HD12	ILE	V	87
R	H	CA	ILE	A	47	L	H	HD13	ILE	V	87
R	H	CB	ILE	A	47	L	H	CZ	PHE	V	29
R	H	CB	ILE	A	47	L	H	HZ	PHE	V	29
R	H	CB	ILE	A	47	L	H	CD1	ILE	V	87
R	H	CB	ILE	A	47	L	H	HD11	ILE	V	87
R	H	CB	ILE	A	47	L	H	HD12	ILE	V	87
R	H	O	ILE	A	47	L	H	HD13	ILE	V	87
R	H	CG1	ILE	A	47	L	H	CE2	PHE	V	29
R	H	CG1	ILE	A	47	L	H	CZ	PHE	V	29
R	H	CG1	ILE	A	47	L	H	HE2	PHE	V	29
R	H	CG1	ILE	A	47	L	H	HZ	PHE	V	29
R	H	CG1	ILE	A	47	L	H	CD1	ILE	V	87
R	H	CG1	ILE	A	47	L	H	HD11	ILE	V	87
R	H	CG1	ILE	A	47	L	H	HD12	ILE	V	87
R	H	CG1	ILE	A	47	L	H	HD13	ILE	V	87
R	H	CG2	ILE	A	47	L	H	CE1	PHE	V	29
R	H	CG2	ILE	A	47	L	H	CE2	PHE	V	29
R	H	CG2	ILE	A	47	L	H	CZ	PHE	V	29
R	H	CG2	ILE	A	47	L	H	HE1	PHE	V	29
R	H	CG2	ILE	A	47	L	H	HE2	PHE	V	29
R	H	CG2	ILE	A	47	L	H	HZ	PHE	V	29
R	H	CG2	ILE	A	47	L	H	HD12	ILE	V	87
R	H	CD1	ILE	A	47	L	H	CE2	PHE	V	29
R	H	CD1	ILE	A	47	L	H	CZ	PHE	V	29
R	H	CD1	ILE	A	47	L	H	HE2	PHE	V	29
R	H	CD1	ILE	A	47	L	H	HZ	PHE	V	29
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	33
R	H	CD1	ILE	A	47	L	H	CB	LEU	V	83
R	H	CD1	ILE	A	47	L	H	HB2	LEU	V	83
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	83
R	H	CD1	ILE	A	47	L	H	HD12	ILE	V	87
R	H	CB	ASN	A	50	L	H	HD13	ILE	V	87
R	H	CG2	ILE	A	51	L	H	HG21	ILE	V	87
R	H	CD1	ILE	A	51	L	H	HE1	PHE	V	29
R	H	O	THR	A	75	L	H	OG1	THR	V	100
R	H	O	THR	A	75	L	H	HG21	THR	V	100
R	H	CG2	THR	A	75	L	H	HA2	GLY	V	97
R	H	CG2	THR	A	75	L	H	HA3	GLY	V	97
R	H	CG2	THR	A	75	L	H	HB	THR	V	100
R	H	CG2	THR	A	75	L	H	HG21	THR	V	100
R	H	O	ALA	A	76	L	H	HG12	VAL	V	96
R	H	N	PRO	A	79	L	H	HG21	THR	V	100
R	H	N	PRO	A	79	L	H	HG22	THR	V	100
R	H	CA	PRO	A	79	L	H	CG2	THR	V	100
R	H	CA	PRO	A	79	L	H	HG21	THR	V	100
R	H	CA	PRO	A	79	L	H	HG22	THR	V	100
R	H	CA	PRO	A	79	L	H	HG23	THR	V	100
R	H	C	PRO	A	79	L	H	HG22	THR	V	100
R	H	C	PRO	A	79	L	H	HE1	PHE	V	103
R	H	CB	PRO	A	79	L	H	CB	THR	V	100
R	H	CB	PRO	A	79	L	H	CG2	THR	V	100
R	H	CB	PRO	A	79	L	H	OG1	THR	V	100
R	H	CB	PRO	A	79	L	H	HA	THR	V	100
R	H	CB	PRO	A	79	L	H	HG21	THR	V	100
R	H	CB	PRO	A	79	L	H	HG22	THR	V	100
R	H	CB	PRO	A	79	L	H	HG23	THR	V	100
R	H	CB	PRO	A	79	L	H	HD1	PHE	V	103
R	H	CB	PRO	A	79	L	H	HG21	VAL	V	104
R	H	O	PRO	A	79	L	H	CD1	PHE	V	103
R	H	O	PRO	A	79	L	H	CE1	PHE	V	103
R	H	O	PRO	A	79	L	H	HD1	PHE	V	103
R	H	O	PRO	A	79	L	H	HE1	PHE	V	103
R	H	CG	PRO	A	79	L	H	CB	THR	V	100
R	H	CG	PRO	A	79	L	H	CG2	THR	V	100
R	H	CG	PRO	A	79	L	H	OG1	THR	V	100
R	H	CG	PRO	A	79	L	H	HB	THR	V	100
R	H	CG	PRO	A	79	L	H	HG21	THR	V	100
R	H	CG	PRO	A	79	L	H	HG22	THR	V	100
R	H	CG	PRO	A	79	L	H	HG23	THR	V	100
R	H	CD	PRO	A	79	L	H	CG2	THR	V	100
R	H	CD	PRO	A	79	L	H	HG21	THR	V	100
R	H	CD	PRO	A	79	L	H	HG22	THR	V	100
R	H	NZ	LYS	A	80	L	H	CE2	PHE	V	158
R	H	NZ	LYS	A	80	L	H	HE2	PHE	V	158
R	H	C	LEU	A	82	L	H	HE1	PHE	V	103
R	H	N	ALA	A	83	L	H	CE1	PHE	V	103
R	H	N	ALA	A	83	L	H	CZ	PHE	V	103
R	H	N	ALA	A	83	L	H	HE1	PHE	V	103
R	H	N	ALA	A	83	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	83	L	H	CE1	PHE	V	103
R	H	CA	ALA	A	83	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	83	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	83	L	H	HZ	PHE	V	103
R	H	C	ALA	A	83	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	83	L	H	CD1	PHE	V	103
R	H	CB	ALA	A	83	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	83	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	83	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	83	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	83	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	83	L	H	HZ	PHE	V	103
R	H	O	ALA	A	83	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	86	L	H	HA	VAL	V	151
R	H	CA	LEU	A	86	L	H	HG23	VAL	V	151
R	H	C	LEU	A	86	L	H	HG12	VAL	V	151
R	H	C	LEU	A	86	L	H	HG23	VAL	V	151
R	H	CB	LEU	A	86	L	H	HA	VAL	V	151
R	H	CB	LEU	A	86	L	H	HG23	VAL	V	151
R	H	CB	LEU	A	86	L	H	CB	PHE	V	154
R	H	CB	LEU	A	86	L	H	HB2	PHE	V	154
R	H	CB	LEU	A	86	L	H	HB3	PHE	V	154
R	H	O	LEU	A	86	L	H	CG1	VAL	V	151
R	H	O	LEU	A	86	L	H	HA	VAL	V	151
R	H	O	LEU	A	86	L	H	HG12	VAL	V	151
R	H	O	LEU	A	86	L	H	HG23	VAL	V	151
R	H	CG	LEU	A	86	L	H	HB3	TYR	V	150
R	H	CG	LEU	A	86	L	H	HA	VAL	V	151
R	H	CG	LEU	A	86	L	H	HB2	PHE	V	154
R	H	CG	LEU	A	86	L	H	HD2	PHE	V	154
R	H	CD1	LEU	A	86	L	H	C	TYR	V	150
R	H	CD1	LEU	A	86	L	H	O	TYR	V	150
R	H	CD1	LEU	A	86	L	H	HB3	TYR	V	150
R	H	CD1	LEU	A	86	L	H	HD1	TYR	V	150
R	H	CD1	LEU	A	86	L	H	CB	PHE	V	154
R	H	CD1	LEU	A	86	L	H	CG	PHE	V	154
R	H	CD1	LEU	A	86	L	H	CD1	PHE	V	154
R	H	CD1	LEU	A	86	L	H	CD2	PHE	V	154
R	H	CD1	LEU	A	86	L	H	CE2	PHE	V	154
R	H	CD1	LEU	A	86	L	H	HB2	PHE	V	154
R	H	CD1	LEU	A	86	L	H	HB3	PHE	V	154
R	H	CD1	LEU	A	86	L	H	HD2	PHE	V	154
R	H	CD1	LEU	A	86	L	H	HE2	PHE	V	154
R	H	CD2	LEU	A	86	L	H	HB3	TYR	V	150
R	H	CD2	LEU	A	86	L	H	HG21	VAL	V	151
R	H	CD2	LEU	A	86	L	H	HG23	VAL	V	151
R	-	OG	SER	A	91	L	H	HZ	PHE	V	158
R	H	C	LEU	A	99	L	H	HG22	VAL	V	96
R	H	CB	LEU	A	99	L	H	CG2	VAL	V	96
R	H	CB	LEU	A	99	L	H	HG21	VAL	V	96
R	H	CB	LEU	A	99	L	H	HG22	VAL	V	96
R	H	CG	LEU	A	99	L	H	HG21	VAL	V	96
R	H	CG	LEU	A	99	L	H	HG22	VAL	V	96
R	H	CD1	LEU	A	99	L	H	HD1	PHE	V	95
R	H	CD1	LEU	A	99	L	H	CG2	VAL	V	96
R	H	CD1	LEU	A	99	L	H	HG21	VAL	V	96
R	H	CD1	LEU	A	99	L	H	HG22	VAL	V	96
R	H	CD1	LEU	A	99	L	H	HG23	VAL	V	96
R	H	CE1	PHE	A	103	L	S	HB2	SER	V	94
R	H	CE1	PHE	A	103	L	S	HB3	SER	V	94
R	H	CE2	PHE	A	103	L	S	HB2	SER	V	94
R	H	CZ	PHE	A	103	L	S	CB	SER	V	94
R	H	CZ	PHE	A	103	L	S	HB2	SER	V	94
R	H	CZ	PHE	A	103	L	S	HB3	SER	V	94
R	H	C	LEU	A	304	L	H	HE1	MET	V	30
R	H	O	LEU	A	304	L	H	CE	MET	V	30
R	H	O	LEU	A	304	L	H	HE1	MET	V	30
R	H	CG	LEU	A	304	L	H	CD2	LEU	V	33
R	H	CG	LEU	A	304	L	H	HD21	LEU	V	33
R	H	CG	LEU	A	304	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	304	L	H	HE1	PHE	V	29
R	H	CD1	LEU	A	304	L	H	SD	MET	V	30
R	H	CD1	LEU	A	304	L	H	HE1	MET	V	30
R	H	CD1	LEU	A	304	L	H	CD2	LEU	V	33
R	H	CD1	LEU	A	304	L	H	HD21	LEU	V	33
R	H	CD1	LEU	A	304	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	304	L	H	CD2	LEU	V	33
R	H	CD2	LEU	A	304	L	H	HD21	LEU	V	33
R	H	CD2	LEU	A	304	L	H	HD22	LEU	V	33
R	H	CD2	LEU	A	304	L	H	HD23	LEU	V	33
R	H	O	LEU	A	305	L	-	HE2	PHE	V	318
R	H	CD2	LEU	A	305	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	305	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	305	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	305	L	H	HD13	LEU	V	37
R	H	CA	ARG	A	307	L	H	CE	MET	V	30
R	H	CA	ARG	A	307	L	H	HE1	MET	V	30
R	H	CA	ARG	A	307	L	H	HE3	MET	V	30
R	H	C	ARG	A	307	L	H	CE	MET	V	30
R	H	C	ARG	A	307	L	H	HE1	MET	V	30
R	H	C	ARG	A	307	L	H	HE2	MET	V	30
R	H	C	ARG	A	307	L	H	HE3	MET	V	30
R	H	CB	ARG	A	307	L	H	CE	MET	V	30
R	H	CB	ARG	A	307	L	H	HE1	MET	V	30
R	H	CB	ARG	A	307	L	H	HE3	MET	V	30
R	H	O	ARG	A	307	L	H	CE	MET	V	30
R	H	O	ARG	A	307	L	H	HE1	MET	V	30
R	H	O	ARG	A	307	L	H	HE2	MET	V	30
R	H	O	ARG	A	307	L	H	HE3	MET	V	30
R	H	CG	ARG	A	307	L	H	CE	MET	V	30
R	H	CG	ARG	A	307	L	H	HE1	MET	V	30
R	H	CG	ARG	A	307	L	H	HE3	MET	V	30
R	H	CD	ARG	A	307	L	H	CE	MET	V	30
R	H	CD	ARG	A	307	L	H	HE1	MET	V	30
R	H	CD	ARG	A	307	L	H	HE3	MET	V	30
R	H	NE	ARG	A	307	L	H	HE3	MET	V	30
R	H	NH1	ARG	A	307	L	H	HG22	ILE	V	26
R	H	NH2	ARG	A	307	L	H	CG2	ILE	V	26
R	H	NH2	ARG	A	307	L	H	HG21	ILE	V	26
R	H	NH2	ARG	A	307	L	H	HG22	ILE	V	26
R	H	NH2	ARG	A	307	L	H	HG23	ILE	V	26
R	H	NH2	ARG	A	307	L	H	HD13	ILE	V	26
R	H	CZ	ARG	A	307	L	H	HG22	ILE	V	26
R	H	CZ	ARG	A	307	L	H	HG23	ILE	V	26
R	H	N	ILE	A	308	L	H	CE	MET	V	30
R	H	N	ILE	A	308	L	H	HE1	MET	V	30
R	H	N	ILE	A	308	L	H	HE2	MET	V	30
R	H	N	ILE	A	308	L	H	HE3	MET	V	30
R	H	CA	ILE	A	308	L	H	CE	MET	V	30
R	H	CA	ILE	A	308	L	H	HE1	MET	V	30
R	H	CA	ILE	A	308	L	H	HE2	MET	V	30
R	H	CA	ILE	A	308	L	H	HE3	MET	V	30
R	H	C	ILE	A	308	L	H	HE2	MET	V	30
R	H	C	ILE	A	308	L	-	HZ	PHE	V	318
R	H	CB	ILE	A	308	L	H	CE	MET	V	30
R	H	CB	ILE	A	308	L	H	HE1	MET	V	30
R	H	CB	ILE	A	308	L	H	HE2	MET	V	30
R	H	O	ILE	A	308	L	-	HZ	PHE	V	318
R	H	CG1	ILE	A	308	L	H	SD	MET	V	30
R	H	CG1	ILE	A	308	L	H	CE	MET	V	30
R	H	CG1	ILE	A	308	L	H	HA	MET	V	30
R	H	CG1	ILE	A	308	L	H	HE1	MET	V	30
R	H	CG1	ILE	A	308	L	H	HE2	MET	V	30
R	H	CG1	ILE	A	308	L	H	HE3	MET	V	30
R	H	CG1	ILE	A	308	L	H	HB3	LEU	V	33
R	H	CG1	ILE	A	308	L	H	HG	LEU	V	33
R	H	CG1	ILE	A	308	L	H	HD21	LEU	V	33
R	H	CG2	ILE	A	308	L	H	HE2	MET	V	30
R	H	CG2	ILE	A	308	L	H	N	GLY	V	34
R	H	CG2	ILE	A	308	L	H	CA	GLY	V	34
R	H	CG2	ILE	A	308	L	H	H	GLY	V	34
R	H	CG2	ILE	A	308	L	H	HA2	GLY	V	34
R	H	CG2	ILE	A	308	L	H	HA3	GLY	V	34
R	H	CD1	ILE	A	308	L	H	HE1	MET	V	30
R	H	CD1	ILE	A	308	L	H	HE2	MET	V	30
R	H	CD1	ILE	A	308	L	H	CB	LEU	V	33
R	H	CD1	ILE	A	308	L	H	CG	LEU	V	33
R	H	CD1	ILE	A	308	L	H	CD2	LEU	V	33
R	H	CD1	ILE	A	308	L	H	HB3	LEU	V	33
R	H	CD1	ILE	A	308	L	H	HG	LEU	V	33
R	H	CD1	ILE	A	308	L	H	HD21	LEU	V	33
R	H	CD1	ILE	A	308	L	H	HD22	LEU	V	33
R	H	CD1	ILE	A	308	L	H	HD23	LEU	V	33
R	H	CD1	ILE	A	308	L	H	HD11	LEU	V	37
R	H	CD1	ILE	A	308	L	H	HD13	LEU	V	37
R	H	N	GLY	A	309	L	-	HZ	PHE	V	318
R	H	CA	GLY	A	309	L	-	CZ	PHE	V	318
R	H	CA	GLY	A	309	L	-	HE2	PHE	V	318
R	H	CA	GLY	A	309	L	-	HZ	PHE	V	318
R	H	C	GLY	A	309	L	-	HZ	PHE	V	318
R	H	O	GLY	A	309	L	-	HZ	PHE	V	318
R	H	CB	SER	A	311	L	H	HB3	MET	V	30
R	H	OG	SER	A	311	L	H	HB2	MET	V	30
R	H	OG	SER	A	311	L	H	HB3	MET	V	30
R	H	CB	ASN	A	312	L	-	HE1	PHE	V	318
R	H	CG	ASN	A	312	L	-	HE1	PHE	V	318
R	H	ND2	ASN	A	312	L	H	HA3	GLY	V	34
R	H	ND2	ASN	A	312	L	-	CE1	PHE	V	318
R	H	ND2	ASN	A	312	L	-	HE1	PHE	V	318
R	H	ND2	ASN	A	312	L	-	HZ	PHE	V	318
R	H	OD1	ASN	A	312	L	H	HA3	GLY	V	34
R	H	CG	GLU	A	313	L	H	HE1	MET	V	321
R	H	CD	GLU	A	313	L	H	HE1	MET	V	321
R	H	OE1	GLU	A	313	L	H	HE1	MET	V	321
R	H	OE2	GLU	A	313	L	H	HE1	MET	V	321
R	H	CZ3	TRP	A	314	L	H	HE2	PHE	V	27
R	H	CD2	TYR	A	315	L	H	HE2	PHE	V	27
R	H	CD2	TYR	A	315	L	H	HZ	PHE	V	27
R	H	CE2	TYR	A	315	L	H	HZ	PHE	V	27

- 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