IID

Q8NGX5_Q9NZP0.1 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	100	L	H	VAL	V	50
R	H	PHE	A	25	L	H	PRO	V	79
R	H	PHE	A	29	L	H	PHE	V	75
R	H	PHE	A	29	L	H	VAL	V	76
R	H	PHE	A	29	L	H	ILE	V	99
R	H	PHE	A	298	L	H	PHE	V	153
R	H	PHE	A	298	L	H	LEU	V	157
R	H	ILE	A	30	L	H	ILE	V	99
R	H	VAL	A	301	L	H	ALA	V	150
R	H	VAL	A	301	L	H	THR	V	154
R	H	VAL	A	302	L	H	THR	V	154
R	H	VAL	A	302	L	H	VAL	V	158
R	H	VAL	A	305	L	H	CYS	V	151
R	H	VAL	A	305	L	H	THR	V	154
R	H	VAL	A	305	L	H	VAL	V	155
R	H	VAL	A	305	L	H	LEU	V	202
R	H	VAL	A	305	L	H	PHE	V	205
R	H	VAL	A	306	L	H	VAL	V	158
R	H	VAL	A	306	L	H	LEU	V	202
R	H	TYR	A	308	L	H	PHE	V	205
R	H	ALA	A	309	L	H	MET	V	201
R	H	ALA	A	309	L	H	LEU	V	202
R	H	ALA	A	309	L	H	PHE	V	205
R	H	ASN	A	310	L	H	VAL	V	198
R	H	ASN	A	310	L	H	MET	V	201
R	-	GLN	A	311	L	H	MET	V	201
R	H	TYR	A	32	L	H	CYS	V	72
R	H	ILE	A	33	L	H	PHE	V	102
R	H	ILE	A	33	L	H	SER	V	103
R	H	ILE	A	33	L	H	PHE	V	107
R	H	ILE	A	33	L	H	VAL	V	76
R	H	ILE	A	33	L	H	ILE	V	99
R	H	VAL	A	36	L	H	PHE	V	106
R	H	THR	A	37	L	H	PHE	V	102
R	H	THR	A	37	L	H	PHE	V	153
R	H	LEU	A	40	L	H	PHE	V	106
R	H	LEU	A	40	L	H	CYS	V	149
R	H	THR	A	41	L	H	PHE	V	153
R	H	ILE	A	43	L	H	MET	V	145
R	H	ILE	A	43	L	H	ALA	V	146
R	H	THR	A	44	L	H	ALA	V	146
R	H	THR	A	44	L	H	ALA	V	147
R	H	THR	A	44	L	H	CYS	V	149
R	H	THR	A	44	L	H	ALA	V	150
R	H	PHE	A	47	L	H	GLY	V	139
R	H	PHE	A	47	L	H	MET	V	142
R	H	PHE	A	47	L	H	GLY	V	143
R	H	PHE	A	47	L	H	ALA	V	146
R	H	VAL	A	48	L	H	ALA	V	147
R	H	PHE	A	65	L	H	MET	V	142
R	H	PRO	A	76	L	H	PHE	V	75
R	H	LEU	A	79	L	H	PHE	V	75
R	H	GLY	A	80	L	H	PHE	V	75
R	H	ILE	A	83	L	H	PHE	V	75
R	H	ILE	A	83	L	H	PRO	V	79
R	H	THR	A	84	L	H	LEU	V	32
R	H	THR	A	84	L	H	TYR	V	35
R	H	THR	A	84	L	H	LEU	V	36
R	H	ASN	A	92	L	H	THR	V	308

- 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

Q8NGX5_Q9NZP0.1 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	CZ	PHE	A	25	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	29	L	H	HA	VAL	V	76
R	H	CE1	PHE	A	29	L	H	HG22	VAL	V	76
R	H	CE1	PHE	A	29	L	H	HG21	ILE	V	99
R	H	CE1	PHE	A	29	L	H	HG22	ILE	V	99
R	H	CE2	PHE	A	29	L	H	O	PHE	V	75
R	H	CE2	PHE	A	29	L	H	HB2	PHE	V	75
R	H	CE2	PHE	A	29	L	H	CA	VAL	V	76
R	H	CE2	PHE	A	29	L	H	CG2	VAL	V	76
R	H	CE2	PHE	A	29	L	H	HA	VAL	V	76
R	H	CE2	PHE	A	29	L	H	HG21	VAL	V	76
R	H	CE2	PHE	A	29	L	H	HG22	VAL	V	76
R	H	CZ	PHE	A	29	L	H	CA	VAL	V	76
R	H	CZ	PHE	A	29	L	H	CG2	VAL	V	76
R	H	CZ	PHE	A	29	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	29	L	H	HG13	VAL	V	76
R	H	CZ	PHE	A	29	L	H	HG21	VAL	V	76
R	H	CZ	PHE	A	29	L	H	HG22	VAL	V	76
R	H	CA	ILE	A	30	L	H	HD12	ILE	V	99
R	H	CB	ILE	A	30	L	H	HD12	ILE	V	99
R	H	CG1	ILE	A	30	L	H	CD1	ILE	V	99
R	H	CG1	ILE	A	30	L	H	HG22	ILE	V	99
R	H	CG1	ILE	A	30	L	H	HD11	ILE	V	99
R	H	CG1	ILE	A	30	L	H	HD12	ILE	V	99
R	H	CG1	ILE	A	30	L	H	HD13	ILE	V	99
R	H	CG2	ILE	A	30	L	H	HD11	ILE	V	99
R	H	CG2	ILE	A	30	L	H	HD12	ILE	V	99
R	H	CD1	ILE	A	30	L	H	HD12	ILE	V	99
R	H	CD1	ILE	A	30	L	H	HD13	ILE	V	99
R	H	OH	TYR	A	32	L	H	SG	CYS	V	72
R	H	OH	TYR	A	32	L	H	HG	CYS	V	72
R	H	CG1	ILE	A	33	L	H	HG22	VAL	V	76
R	H	CG1	ILE	A	33	L	H	OG	SER	V	103
R	H	CG2	ILE	A	33	L	H	HG23	ILE	V	99
R	H	CG2	ILE	A	33	L	H	HD1	PHE	V	102
R	H	CG2	ILE	A	33	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	33	L	H	OG	SER	V	103
R	H	CG2	ILE	A	33	L	H	HG	SER	V	103
R	H	CD1	ILE	A	33	L	H	CG2	VAL	V	76
R	H	CD1	ILE	A	33	L	H	HG21	VAL	V	76
R	H	CD1	ILE	A	33	L	H	HG22	VAL	V	76
R	H	CD1	ILE	A	33	L	H	HG23	VAL	V	76
R	H	CD1	ILE	A	33	L	H	OG	SER	V	103
R	H	CD1	ILE	A	33	L	H	HB3	SER	V	103
R	H	CD1	ILE	A	33	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	36	L	H	HE1	PHE	V	106
R	H	CA	THR	A	37	L	H	HD2	PHE	V	153
R	H	CA	THR	A	37	L	H	HE2	PHE	V	153
R	H	C	THR	A	37	L	H	HE2	PHE	V	153
R	H	CB	THR	A	37	L	H	HE1	PHE	V	102
R	H	CB	THR	A	37	L	H	HZ	PHE	V	102
R	H	CB	THR	A	37	L	H	CE2	PHE	V	153
R	H	CB	THR	A	37	L	H	HD2	PHE	V	153
R	H	CB	THR	A	37	L	H	HE2	PHE	V	153
R	H	O	THR	A	37	L	H	CE2	PHE	V	153
R	H	O	THR	A	37	L	H	HD2	PHE	V	153
R	H	O	THR	A	37	L	H	HE2	PHE	V	153
R	H	CG2	THR	A	37	L	H	CE1	PHE	V	102
R	H	CG2	THR	A	37	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	37	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	37	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	37	L	H	CD2	PHE	V	153
R	H	CG2	THR	A	37	L	H	CE2	PHE	V	153
R	H	CG2	THR	A	37	L	H	CZ	PHE	V	153
R	H	CG2	THR	A	37	L	H	HD2	PHE	V	153
R	H	CG2	THR	A	37	L	H	HE2	PHE	V	153
R	H	CG2	THR	A	37	L	H	HZ	PHE	V	153
R	H	OG1	THR	A	37	L	H	CE1	PHE	V	102
R	H	OG1	THR	A	37	L	H	CZ	PHE	V	102
R	H	OG1	THR	A	37	L	H	HE1	PHE	V	102
R	H	OG1	THR	A	37	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	37	L	H	HE2	PHE	V	153
R	H	CB	LEU	A	40	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	40	L	H	HB3	CYS	V	149
R	H	O	LEU	A	40	L	H	HB3	CYS	V	149
R	H	CG	LEU	A	40	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	40	L	H	HB3	CYS	V	149
R	H	CD1	LEU	A	40	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	40	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	40	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	40	L	H	HB3	CYS	V	149
R	H	CD2	LEU	A	40	L	H	SG	CYS	V	149
R	H	CD2	LEU	A	40	L	H	HB3	CYS	V	149
R	H	OG1	THR	A	41	L	H	CG	PHE	V	153
R	H	OG1	THR	A	41	L	H	CD1	PHE	V	153
R	H	OG1	THR	A	41	L	H	CD2	PHE	V	153
R	H	OG1	THR	A	41	L	H	CE1	PHE	V	153
R	H	OG1	THR	A	41	L	H	CE2	PHE	V	153
R	H	OG1	THR	A	41	L	H	CZ	PHE	V	153
R	H	OG1	THR	A	41	L	H	HD2	PHE	V	153
R	H	OG1	THR	A	41	L	H	HE2	PHE	V	153
R	H	OG1	THR	A	41	L	H	HZ	PHE	V	153
R	H	C	ILE	A	43	L	H	CB	ALA	V	146
R	H	C	ILE	A	43	L	H	HB1	ALA	V	146
R	H	C	ILE	A	43	L	H	HB2	ALA	V	146
R	H	O	ILE	A	43	L	H	CB	ALA	V	146
R	H	O	ILE	A	43	L	H	HB1	ALA	V	146
R	H	O	ILE	A	43	L	H	HB2	ALA	V	146
R	H	CG2	ILE	A	43	L	H	HE1	MET	V	145
R	H	CG2	ILE	A	43	L	H	CB	ALA	V	146
R	H	CG2	ILE	A	43	L	H	HA	ALA	V	146
R	H	CG2	ILE	A	43	L	H	HB1	ALA	V	146
R	H	CG2	ILE	A	43	L	H	HB2	ALA	V	146
R	H	N	THR	A	44	L	H	CB	ALA	V	146
R	H	N	THR	A	44	L	H	HA	ALA	V	146
R	H	N	THR	A	44	L	H	HB1	ALA	V	146
R	H	N	THR	A	44	L	H	HB2	ALA	V	146
R	H	CA	THR	A	44	L	H	CA	ALA	V	146
R	H	CA	THR	A	44	L	H	C	ALA	V	146
R	H	CA	THR	A	44	L	H	CB	ALA	V	146
R	H	CA	THR	A	44	L	H	O	ALA	V	146
R	H	CA	THR	A	44	L	H	HA	ALA	V	146
R	H	CA	THR	A	44	L	H	HB1	ALA	V	146
R	H	CA	THR	A	44	L	H	HB3	ALA	V	150
R	H	C	THR	A	44	L	H	HB1	ALA	V	146
R	H	C	THR	A	44	L	H	HB3	ALA	V	150
R	H	CB	THR	A	44	L	H	C	ALA	V	146
R	H	CB	THR	A	44	L	H	O	ALA	V	146
R	H	CB	THR	A	44	L	H	HA	ALA	V	146
R	H	CB	THR	A	44	L	H	HB1	ALA	V	146
R	H	CB	THR	A	44	L	H	N	ALA	V	150
R	H	CB	THR	A	44	L	H	CA	ALA	V	150
R	H	CB	THR	A	44	L	H	CB	ALA	V	150
R	H	CB	THR	A	44	L	H	H	ALA	V	150
R	H	CB	THR	A	44	L	H	HA	ALA	V	150
R	H	CB	THR	A	44	L	H	HB1	ALA	V	150
R	H	CB	THR	A	44	L	H	HB2	ALA	V	150
R	H	CB	THR	A	44	L	H	HB3	ALA	V	150
R	H	O	THR	A	44	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	44	L	H	C	ALA	V	146
R	H	CG2	THR	A	44	L	H	O	ALA	V	146
R	H	CG2	THR	A	44	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	44	L	H	N	ALA	V	147
R	H	CG2	THR	A	44	L	H	CA	ALA	V	147
R	H	CG2	THR	A	44	L	H	HA	ALA	V	147
R	H	CG2	THR	A	44	L	H	N	ALA	V	150
R	H	CG2	THR	A	44	L	H	CA	ALA	V	150
R	H	CG2	THR	A	44	L	H	CB	ALA	V	150
R	H	CG2	THR	A	44	L	H	H	ALA	V	150
R	H	CG2	THR	A	44	L	H	HA	ALA	V	150
R	H	CG2	THR	A	44	L	H	HB1	ALA	V	150
R	H	CG2	THR	A	44	L	H	HB2	ALA	V	150
R	H	CG2	THR	A	44	L	H	HB3	ALA	V	150
R	H	OG1	THR	A	44	L	H	CA	ALA	V	146
R	H	OG1	THR	A	44	L	H	C	ALA	V	146
R	H	OG1	THR	A	44	L	H	O	ALA	V	146
R	H	OG1	THR	A	44	L	H	HA	ALA	V	146
R	H	OG1	THR	A	44	L	H	HB1	ALA	V	146
R	H	OG1	THR	A	44	L	H	C	CYS	V	149
R	H	OG1	THR	A	44	L	H	CB	CYS	V	149
R	H	OG1	THR	A	44	L	H	HB2	CYS	V	149
R	H	OG1	THR	A	44	L	H	HB3	CYS	V	149
R	H	OG1	THR	A	44	L	H	N	ALA	V	150
R	H	OG1	THR	A	44	L	H	CA	ALA	V	150
R	H	OG1	THR	A	44	L	H	CB	ALA	V	150
R	H	OG1	THR	A	44	L	H	H	ALA	V	150
R	H	OG1	THR	A	44	L	H	HA	ALA	V	150
R	H	OG1	THR	A	44	L	H	HB2	ALA	V	150
R	H	OG1	THR	A	44	L	H	HB3	ALA	V	150
R	H	CB	PHE	A	47	L	H	HA2	GLY	V	143
R	H	CB	PHE	A	47	L	H	CB	ALA	V	146
R	H	CB	PHE	A	47	L	H	HB1	ALA	V	146
R	H	CB	PHE	A	47	L	H	HB3	ALA	V	146
R	H	CG	PHE	A	47	L	H	CA	GLY	V	143
R	H	CG	PHE	A	47	L	H	HA2	GLY	V	143
R	H	CG	PHE	A	47	L	H	HA3	GLY	V	143
R	H	CG	PHE	A	47	L	H	CB	ALA	V	146
R	H	CG	PHE	A	47	L	H	HB1	ALA	V	146
R	H	CG	PHE	A	47	L	H	HB2	ALA	V	146
R	H	CG	PHE	A	47	L	H	HB3	ALA	V	146
R	H	CD1	PHE	A	47	L	H	N	GLY	V	143
R	H	CD1	PHE	A	47	L	H	CA	GLY	V	143
R	H	CD1	PHE	A	47	L	H	HA2	GLY	V	143
R	H	CD1	PHE	A	47	L	H	HA3	GLY	V	143
R	H	CD2	PHE	A	47	L	H	O	MET	V	142
R	H	CD2	PHE	A	47	L	H	CA	GLY	V	143
R	H	CD2	PHE	A	47	L	H	HA2	GLY	V	143
R	H	CD2	PHE	A	47	L	H	CB	ALA	V	146
R	H	CD2	PHE	A	47	L	H	HB1	ALA	V	146
R	H	CD2	PHE	A	47	L	H	HB2	ALA	V	146
R	H	CD2	PHE	A	47	L	H	HB3	ALA	V	146
R	H	CE1	PHE	A	47	L	H	O	GLY	V	139
R	H	CE1	PHE	A	47	L	H	HB2	MET	V	142
R	H	CE1	PHE	A	47	L	H	HB3	MET	V	142
R	H	CE1	PHE	A	47	L	H	N	GLY	V	143
R	H	CE1	PHE	A	47	L	H	CA	GLY	V	143
R	H	CE1	PHE	A	47	L	H	H	GLY	V	143
R	H	CE1	PHE	A	47	L	H	HA2	GLY	V	143
R	H	CE1	PHE	A	47	L	H	HA3	GLY	V	143
R	H	CE2	PHE	A	47	L	H	C	MET	V	142
R	H	CE2	PHE	A	47	L	H	CB	MET	V	142
R	H	CE2	PHE	A	47	L	H	O	MET	V	142
R	H	CE2	PHE	A	47	L	H	HB3	MET	V	142
R	H	CE2	PHE	A	47	L	H	HE3	MET	V	142
R	H	CE2	PHE	A	47	L	H	N	GLY	V	143
R	H	CE2	PHE	A	47	L	H	HA2	GLY	V	143
R	H	CE2	PHE	A	47	L	H	CB	ALA	V	146
R	H	CE2	PHE	A	47	L	H	HB2	ALA	V	146
R	H	CE2	PHE	A	47	L	H	HB3	ALA	V	146
R	H	CZ	PHE	A	47	L	H	CA	MET	V	142
R	H	CZ	PHE	A	47	L	H	C	MET	V	142
R	H	CZ	PHE	A	47	L	H	CB	MET	V	142
R	H	CZ	PHE	A	47	L	H	O	MET	V	142
R	H	CZ	PHE	A	47	L	H	HB2	MET	V	142
R	H	CZ	PHE	A	47	L	H	HB3	MET	V	142
R	H	CZ	PHE	A	47	L	H	HE3	MET	V	142
R	H	CZ	PHE	A	47	L	H	N	GLY	V	143
R	H	CZ	PHE	A	47	L	H	H	GLY	V	143
R	H	CZ	PHE	A	47	L	H	HA2	GLY	V	143
R	H	CG2	VAL	A	48	L	H	HA	ALA	V	147
R	H	CG2	VAL	A	48	L	H	HB3	ALA	V	147
R	H	CD2	PHE	A	65	L	H	HE2	MET	V	142
R	H	CE2	PHE	A	65	L	H	HE2	MET	V	142
R	H	C	PRO	A	76	L	H	HZ	PHE	V	75
R	H	O	PRO	A	76	L	H	CE1	PHE	V	75
R	H	O	PRO	A	76	L	H	CZ	PHE	V	75
R	H	O	PRO	A	76	L	H	HE1	PHE	V	75
R	H	O	PRO	A	76	L	H	HZ	PHE	V	75
R	H	C	LEU	A	79	L	H	HE1	PHE	V	75
R	H	N	GLY	A	80	L	H	CE1	PHE	V	75
R	H	N	GLY	A	80	L	H	HE1	PHE	V	75
R	H	CA	GLY	A	80	L	H	CE1	PHE	V	75
R	H	CA	GLY	A	80	L	H	HE1	PHE	V	75
R	H	CA	GLY	A	80	L	H	HZ	PHE	V	75
R	H	CB	ILE	A	83	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	83	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	83	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	83	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	83	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	83	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	83	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	83	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	83	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	83	L	H	HD1	PHE	V	75
R	H	CD1	ILE	A	83	L	H	HE1	PHE	V	75
R	H	CD1	ILE	A	83	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	83	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	83	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	83	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	83	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	83	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	84	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	84	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	84	L	H	HD22	LEU	V	36
R	H	ND2	ASN	A	92	L	H	HG22	THR	V	308
R	H	ND2	ASN	A	92	L	H	HG23	THR	V	308
R	H	CZ	PHE	A	100	L	H	HG13	VAL	V	50
R	H	CD2	PHE	A	298	L	H	HE1	PHE	V	153
R	H	CE1	PHE	A	298	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	298	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	298	L	H	CE1	PHE	V	153
R	H	CE2	PHE	A	298	L	H	HD1	PHE	V	153
R	H	CE2	PHE	A	298	L	H	HE1	PHE	V	153
R	H	CE2	PHE	A	298	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	298	L	H	CE1	PHE	V	153
R	H	CZ	PHE	A	298	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	298	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	298	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	298	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	298	L	H	HD23	LEU	V	157
R	H	C	VAL	A	301	L	H	HG21	THR	V	154
R	H	O	VAL	A	301	L	H	HG21	THR	V	154
R	H	CG1	VAL	A	301	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	301	L	H	OG1	THR	V	154
R	H	CG1	VAL	A	301	L	H	HG1	THR	V	154
R	H	N	VAL	A	302	L	H	HG21	THR	V	154
R	H	CA	VAL	A	302	L	H	CG2	THR	V	154
R	H	CA	VAL	A	302	L	H	HG21	THR	V	154
R	H	CA	VAL	A	302	L	H	HG22	THR	V	154
R	H	C	VAL	A	302	L	H	HG21	THR	V	154
R	H	CB	VAL	A	302	L	H	HG22	THR	V	154
R	H	O	VAL	A	302	L	H	HG21	THR	V	154
R	H	CG1	VAL	A	302	L	H	HG22	THR	V	154
R	H	CG1	VAL	A	302	L	H	HG22	VAL	V	158
R	H	CG1	VAL	A	302	L	H	HG23	VAL	V	158
R	H	CG2	VAL	A	302	L	H	CG2	THR	V	154
R	H	CG2	VAL	A	302	L	H	HG22	THR	V	154
R	H	CA	VAL	A	305	L	H	HG21	THR	V	154
R	H	CB	VAL	A	305	L	H	CB	THR	V	154
R	H	CB	VAL	A	305	L	H	CG2	THR	V	154
R	H	CB	VAL	A	305	L	H	HB	THR	V	154
R	H	CB	VAL	A	305	L	H	HG21	THR	V	154
R	H	CB	VAL	A	305	L	H	HG23	THR	V	154
R	H	O	VAL	A	305	L	H	HD21	LEU	V	202
R	H	CG1	VAL	A	305	L	H	CB	THR	V	154
R	H	CG1	VAL	A	305	L	H	CG2	THR	V	154
R	H	CG1	VAL	A	305	L	H	HB	THR	V	154
R	H	CG1	VAL	A	305	L	H	HG21	THR	V	154
R	H	CG1	VAL	A	305	L	H	HG23	THR	V	154
R	H	CG1	VAL	A	305	L	H	HG21	VAL	V	155
R	H	CG1	VAL	A	305	L	H	HG22	VAL	V	155
R	H	CG1	VAL	A	305	L	H	HD23	LEU	V	202
R	H	CG1	VAL	A	305	L	H	CE1	PHE	V	205
R	H	CG1	VAL	A	305	L	H	HE1	PHE	V	205
R	H	CG2	VAL	A	305	L	H	HA	CYS	V	151
R	H	CG2	VAL	A	305	L	H	CB	THR	V	154
R	H	CG2	VAL	A	305	L	H	CG2	THR	V	154
R	H	CG2	VAL	A	305	L	H	OG1	THR	V	154
R	H	CG2	VAL	A	305	L	H	HB	THR	V	154
R	H	CG2	VAL	A	305	L	H	HG1	THR	V	154
R	H	CG2	VAL	A	305	L	H	HG21	THR	V	154
R	H	CG2	VAL	A	305	L	H	HG23	THR	V	154
R	H	CA	VAL	A	306	L	H	HD22	LEU	V	202
R	H	CG2	VAL	A	306	L	H	HG13	VAL	V	158
R	H	CG2	VAL	A	306	L	H	HG22	VAL	V	158
R	H	CG2	VAL	A	306	L	H	HD22	LEU	V	202
R	H	CA	TYR	A	308	L	H	HD2	PHE	V	205
R	H	C	TYR	A	308	L	H	CD2	PHE	V	205
R	H	C	TYR	A	308	L	H	HB3	PHE	V	205
R	H	C	TYR	A	308	L	H	HD2	PHE	V	205
R	H	CB	TYR	A	308	L	H	CD2	PHE	V	205
R	H	CB	TYR	A	308	L	H	CE2	PHE	V	205
R	H	CB	TYR	A	308	L	H	HD2	PHE	V	205
R	H	CB	TYR	A	308	L	H	HE2	PHE	V	205
R	H	O	TYR	A	308	L	H	HB3	PHE	V	205
R	H	O	TYR	A	308	L	H	HD2	PHE	V	205
R	H	CG	TYR	A	308	L	H	HE2	PHE	V	205
R	H	CD2	TYR	A	308	L	H	HE2	PHE	V	205
R	H	N	ALA	A	309	L	H	CD2	PHE	V	205
R	H	N	ALA	A	309	L	H	HB3	PHE	V	205
R	H	N	ALA	A	309	L	H	HD2	PHE	V	205
R	H	CA	ALA	A	309	L	H	C	MET	V	201
R	H	CA	ALA	A	309	L	H	O	MET	V	201
R	H	CA	ALA	A	309	L	H	HB3	MET	V	201
R	H	CA	ALA	A	309	L	H	HA	LEU	V	202
R	H	CA	ALA	A	309	L	H	CB	PHE	V	205
R	H	CA	ALA	A	309	L	H	HB2	PHE	V	205
R	H	CA	ALA	A	309	L	H	HB3	PHE	V	205
R	H	CA	ALA	A	309	L	H	HD2	PHE	V	205
R	H	C	ALA	A	309	L	H	CA	MET	V	201
R	H	C	ALA	A	309	L	H	C	MET	V	201
R	H	C	ALA	A	309	L	H	CB	MET	V	201
R	H	C	ALA	A	309	L	H	O	MET	V	201
R	H	C	ALA	A	309	L	H	CG	MET	V	201
R	H	C	ALA	A	309	L	H	HB2	MET	V	201
R	H	C	ALA	A	309	L	H	HB3	MET	V	201
R	H	C	ALA	A	309	L	H	HG2	MET	V	201
R	H	C	ALA	A	309	L	H	HB3	PHE	V	205
R	H	CB	ALA	A	309	L	H	C	MET	V	201
R	H	CB	ALA	A	309	L	H	O	MET	V	201
R	H	CB	ALA	A	309	L	H	HB3	MET	V	201
R	H	CB	ALA	A	309	L	H	N	LEU	V	202
R	H	CB	ALA	A	309	L	H	CA	LEU	V	202
R	H	CB	ALA	A	309	L	H	CG	LEU	V	202
R	H	CB	ALA	A	309	L	H	CD2	LEU	V	202
R	H	CB	ALA	A	309	L	H	HA	LEU	V	202
R	H	CB	ALA	A	309	L	H	HG	LEU	V	202
R	H	CB	ALA	A	309	L	H	HD21	LEU	V	202
R	H	CB	ALA	A	309	L	H	HD22	LEU	V	202
R	H	CB	ALA	A	309	L	H	CB	PHE	V	205
R	H	CB	ALA	A	309	L	H	HB2	PHE	V	205
R	H	CB	ALA	A	309	L	H	HB3	PHE	V	205
R	H	O	ALA	A	309	L	H	CA	MET	V	201
R	H	O	ALA	A	309	L	H	C	MET	V	201
R	H	O	ALA	A	309	L	H	CB	MET	V	201
R	H	O	ALA	A	309	L	H	O	MET	V	201
R	H	O	ALA	A	309	L	H	CG	MET	V	201
R	H	O	ALA	A	309	L	H	SD	MET	V	201
R	H	O	ALA	A	309	L	H	HA	MET	V	201
R	H	O	ALA	A	309	L	H	HB2	MET	V	201
R	H	O	ALA	A	309	L	H	HB3	MET	V	201
R	H	O	ALA	A	309	L	H	HG2	MET	V	201
R	H	O	ALA	A	309	L	H	HG3	MET	V	201
R	H	O	ALA	A	309	L	H	HE3	MET	V	201
R	H	N	ASN	A	310	L	H	CB	MET	V	201
R	H	N	ASN	A	310	L	H	HB3	MET	V	201
R	H	N	ASN	A	310	L	H	HG2	MET	V	201
R	H	N	ASN	A	310	L	H	HE3	MET	V	201
R	H	CA	ASN	A	310	L	H	CB	MET	V	201
R	H	CA	ASN	A	310	L	H	CG	MET	V	201
R	H	CA	ASN	A	310	L	H	CE	MET	V	201
R	H	CA	ASN	A	310	L	H	HB3	MET	V	201
R	H	CA	ASN	A	310	L	H	HG2	MET	V	201
R	H	CA	ASN	A	310	L	H	HE3	MET	V	201
R	H	C	ASN	A	310	L	H	CE	MET	V	201
R	H	C	ASN	A	310	L	H	HE1	MET	V	201
R	H	C	ASN	A	310	L	H	HE3	MET	V	201
R	H	CB	ASN	A	310	L	H	HG2	MET	V	201
R	H	CB	ASN	A	310	L	H	HE3	MET	V	201
R	H	O	ASN	A	310	L	H	CE	MET	V	201
R	H	O	ASN	A	310	L	H	HE1	MET	V	201
R	H	O	ASN	A	310	L	H	HE2	MET	V	201
R	H	O	ASN	A	310	L	H	HE3	MET	V	201
R	H	CG	ASN	A	310	L	H	HG2	MET	V	201
R	H	ND2	ASN	A	310	L	H	HG23	VAL	V	198
R	H	OD1	ASN	A	310	L	H	HA	VAL	V	198
R	H	OD1	ASN	A	310	L	H	HG12	VAL	V	198
R	H	OD1	ASN	A	310	L	H	HG23	VAL	V	198
R	H	OD1	ASN	A	310	L	H	CB	MET	V	201
R	H	OD1	ASN	A	310	L	H	CG	MET	V	201
R	H	OD1	ASN	A	310	L	H	HB2	MET	V	201
R	H	OD1	ASN	A	310	L	H	HB3	MET	V	201
R	H	OD1	ASN	A	310	L	H	HG2	MET	V	201
R	-	N	GLN	A	311	L	H	HE3	MET	V	201

- 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