IID

Q8NGS7_Q8NGS8.1 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	102	L	S	SER	V	93
R	H	PHE	A	28	L	H	ILE	V	46
R	H	PHE	A	28	L	H	ILE	V	50
R	H	PHE	A	28	L	H	PHE	V	68
R	H	VAL	A	29	L	H	ILE	V	50
R	H	VAL	A	29	L	H	PHE	V	51
R	H	LYS	A	314	L	H	TRP	V	33
R	H	PHE	A	32	L	H	GLY	V	43
R	H	PHE	A	32	L	H	ILE	V	46
R	H	PHE	A	32	L	H	PHE	V	68
R	H	PHE	A	32	L	H	VAL	V	71
R	H	ILE	A	33	L	H	PHE	V	51
R	H	TYR	A	35	L	H	VAL	V	71
R	H	TYR	A	35	L	H	SER	V	75
R	H	VAL	A	36	L	H	LEU	V	39
R	H	VAL	A	36	L	H	LEU	V	40
R	H	VAL	A	36	L	H	GLY	V	43
R	H	LEU	A	39	L	H	TYR	V	35
R	H	LEU	A	39	L	H	LEU	V	36
R	H	LEU	A	39	L	H	LEU	V	39
R	H	LEU	A	39	L	H	SER	V	75
R	H	LEU	A	40	L	H	LEU	V	36
R	H	LEU	A	40	L	H	LEU	V	39
R	H	LEU	A	40	L	H	LEU	V	40
R	H	GLY	A	43	L	H	LEU	V	32
R	H	GLY	A	43	L	H	LEU	V	36
R	H	THR	A	44	L	H	LEU	V	36
R	H	ILE	A	46	L	H	PHE	V	28
R	H	ILE	A	46	L	-	LEU	V	86
R	H	LEU	A	47	L	H	PHE	V	28
R	H	LEU	A	47	L	H	VAL	V	29
R	H	LEU	A	47	L	H	LEU	V	32
R	H	ILE	A	50	L	H	PHE	V	28
R	H	ILE	A	50	L	-	LEU	V	86
R	H	LEU	A	51	L	H	THR	V	25
R	H	LEU	A	51	L	H	VAL	V	29
R	H	PHE	A	68	L	H	PRO	V	79
R	H	PHE	A	68	L	H	ALA	V	83
R	H	ILE	A	71	L	H	PRO	V	79
R	H	THR	A	75	L	H	SER	V	75
R	H	THR	A	75	L	H	SER	V	76
R	H	PRO	A	79	L	H	PHE	V	68
R	H	LEU	A	82	L	H	PHE	V	68
R	H	VAL	A	83	L	H	MET	V	107
R	H	VAL	A	83	L	H	PHE	V	68
R	H	LEU	A	86	L	H	PHE	V	68
R	-	ARG	A	89	L	H	VAL	V	150
R	H	SER	A	95	L	H	MET	V	164
R	H	VAL	A	99	L	H	SER	V	95
R	H	VAL	A	99	L	H	VAL	V	99

- 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

Q8NGS7_Q8NGS8.1 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	CD1	PHE	A	28	L	H	HD11	ILE	V	50
R	H	CE1	PHE	A	28	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	28	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	50
R	H	CE2	PHE	A	28	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	28	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	28	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	28	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	28	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	28	L	H	HB2	PHE	V	68
R	H	CZ	PHE	A	28	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	29	L	H	HD12	ILE	V	50
R	H	CB	VAL	A	29	L	H	HG22	ILE	V	50
R	H	CB	VAL	A	29	L	H	HD12	ILE	V	50
R	H	CG1	VAL	A	29	L	H	HG22	ILE	V	50
R	H	CG1	VAL	A	29	L	H	HD12	ILE	V	50
R	H	CG1	VAL	A	29	L	H	HD13	ILE	V	50
R	H	CG1	VAL	A	29	L	H	CZ	PHE	V	51
R	H	CG1	VAL	A	29	L	H	HE2	PHE	V	51
R	H	CG1	VAL	A	29	L	H	HZ	PHE	V	51
R	H	CG2	VAL	A	29	L	H	CG1	ILE	V	50
R	H	CG2	VAL	A	29	L	H	CG2	ILE	V	50
R	H	CG2	VAL	A	29	L	H	CD1	ILE	V	50
R	H	CG2	VAL	A	29	L	H	HG22	ILE	V	50
R	H	CG2	VAL	A	29	L	H	HG23	ILE	V	50
R	H	CG2	VAL	A	29	L	H	HD11	ILE	V	50
R	H	CG2	VAL	A	29	L	H	HD12	ILE	V	50
R	H	CG2	VAL	A	29	L	H	HD13	ILE	V	50
R	H	CG	PHE	A	32	L	H	HG23	ILE	V	46
R	H	CG	PHE	A	32	L	H	HD13	ILE	V	46
R	H	CD1	PHE	A	32	L	H	HA2	GLY	V	43
R	H	CD1	PHE	A	32	L	H	CG2	ILE	V	46
R	H	CD1	PHE	A	32	L	H	HB	ILE	V	46
R	H	CD1	PHE	A	32	L	H	HG23	ILE	V	46
R	H	CD1	PHE	A	32	L	H	HD12	ILE	V	46
R	H	CD1	PHE	A	32	L	H	HD13	ILE	V	46
R	H	CD2	PHE	A	32	L	H	HD12	ILE	V	46
R	H	CD2	PHE	A	32	L	H	HD13	ILE	V	46
R	H	CD2	PHE	A	32	L	H	HD2	PHE	V	68
R	H	CD2	PHE	A	32	L	H	HG12	VAL	V	71
R	H	CE1	PHE	A	32	L	H	CA	GLY	V	43
R	H	CE1	PHE	A	32	L	H	O	GLY	V	43
R	H	CE1	PHE	A	32	L	H	HA2	GLY	V	43
R	H	CE1	PHE	A	32	L	H	HA3	GLY	V	43
R	H	CE1	PHE	A	32	L	H	CB	ILE	V	46
R	H	CE1	PHE	A	32	L	H	CG2	ILE	V	46
R	H	CE1	PHE	A	32	L	H	CD1	ILE	V	46
R	H	CE1	PHE	A	32	L	H	HB	ILE	V	46
R	H	CE1	PHE	A	32	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	32	L	H	HD12	ILE	V	46
R	H	CE1	PHE	A	32	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	32	L	H	CD1	ILE	V	46
R	H	CE2	PHE	A	32	L	H	HD11	ILE	V	46
R	H	CE2	PHE	A	32	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	32	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	32	L	H	HA	PHE	V	68
R	H	CE2	PHE	A	32	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	32	L	H	CG1	VAL	V	71
R	H	CE2	PHE	A	32	L	H	CG2	VAL	V	71
R	H	CE2	PHE	A	32	L	H	HB	VAL	V	71
R	H	CE2	PHE	A	32	L	H	HG12	VAL	V	71
R	H	CE2	PHE	A	32	L	H	HG22	VAL	V	71
R	H	CZ	PHE	A	32	L	H	CA	GLY	V	43
R	H	CZ	PHE	A	32	L	H	HA2	GLY	V	43
R	H	CZ	PHE	A	32	L	H	HA3	GLY	V	43
R	H	CZ	PHE	A	32	L	H	CD1	ILE	V	46
R	H	CZ	PHE	A	32	L	H	HB	ILE	V	46
R	H	CZ	PHE	A	32	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	32	L	H	HD11	ILE	V	46
R	H	CZ	PHE	A	32	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	32	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	32	L	H	CG2	VAL	V	71
R	H	CZ	PHE	A	32	L	H	HG12	VAL	V	71
R	H	CZ	PHE	A	32	L	H	HG22	VAL	V	71
R	H	CD1	ILE	A	33	L	H	HE2	PHE	V	51
R	H	CD1	ILE	A	33	L	H	HZ	PHE	V	51
R	H	CD1	TYR	A	35	L	H	HG11	VAL	V	71
R	H	CD1	TYR	A	35	L	H	HG12	VAL	V	71
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	71
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	71
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	71
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	71
R	H	CE1	TYR	A	35	L	H	OG	SER	V	75
R	H	CE1	TYR	A	35	L	H	HB3	SER	V	75
R	H	OH	TYR	A	35	L	H	CA	SER	V	75
R	H	OH	TYR	A	35	L	H	CB	SER	V	75
R	H	OH	TYR	A	35	L	H	OG	SER	V	75
R	H	OH	TYR	A	35	L	H	HB2	SER	V	75
R	H	OH	TYR	A	35	L	H	HB3	SER	V	75
R	H	OH	TYR	A	35	L	H	HG	SER	V	75
R	H	CZ	TYR	A	35	L	H	CB	SER	V	75
R	H	CZ	TYR	A	35	L	H	OG	SER	V	75
R	H	CZ	TYR	A	35	L	H	HB2	SER	V	75
R	H	CZ	TYR	A	35	L	H	HB3	SER	V	75
R	H	CA	VAL	A	36	L	H	HB3	LEU	V	39
R	H	CA	VAL	A	36	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	36	L	H	HB3	LEU	V	39
R	H	O	VAL	A	36	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	36	L	H	O	LEU	V	39
R	H	CG1	VAL	A	36	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	36	L	H	HA	LEU	V	40
R	H	CG2	VAL	A	36	L	H	O	LEU	V	39
R	H	CG2	VAL	A	36	L	H	HB3	LEU	V	39
R	H	CG2	VAL	A	36	L	H	HA3	GLY	V	43
R	H	CA	LEU	A	39	L	H	HD11	LEU	V	39
R	H	CA	LEU	A	39	L	H	HD13	LEU	V	39
R	H	C	LEU	A	39	L	H	HD23	LEU	V	36
R	H	C	LEU	A	39	L	H	HD12	LEU	V	39
R	H	C	LEU	A	39	L	H	HD13	LEU	V	39
R	H	CB	LEU	A	39	L	H	OH	TYR	V	35
R	H	CB	LEU	A	39	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	39	L	H	HH	TYR	V	35
R	H	CB	LEU	A	39	L	H	CD1	LEU	V	39
R	H	CB	LEU	A	39	L	H	HD11	LEU	V	39
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	39	L	H	HD13	LEU	V	39
R	H	O	LEU	A	39	L	H	CD2	LEU	V	36
R	H	O	LEU	A	39	L	H	HD21	LEU	V	36
R	H	O	LEU	A	39	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	39	L	H	OH	TYR	V	35
R	H	CG	LEU	A	39	L	H	HH	TYR	V	35
R	H	CG	LEU	A	39	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	39	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	39	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	39	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	39	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	39	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	39	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	39	L	H	OG	SER	V	75
R	H	CD2	LEU	A	39	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	39	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	39	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	39	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	39
R	H	N	LEU	A	40	L	H	HD21	LEU	V	36
R	H	N	LEU	A	40	L	H	HD22	LEU	V	36
R	H	N	LEU	A	40	L	H	HD12	LEU	V	39
R	H	N	LEU	A	40	L	H	HD13	LEU	V	39
R	H	CA	LEU	A	40	L	H	CD2	LEU	V	36
R	H	CA	LEU	A	40	L	H	HD21	LEU	V	36
R	H	CA	LEU	A	40	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	40	L	H	HD23	LEU	V	36
R	H	C	LEU	A	40	L	H	HD22	LEU	V	36
R	H	C	LEU	A	40	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	40	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	40	L	H	HD22	LEU	V	36
R	H	O	LEU	A	40	L	H	CD2	LEU	V	36
R	H	O	LEU	A	40	L	H	HD22	LEU	V	36
R	H	O	LEU	A	40	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	40	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	40	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	40	L	H	HB2	LEU	V	39
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	40	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	40	L	H	CA	LEU	V	36
R	H	CD2	LEU	A	40	L	H	C	LEU	V	36
R	H	CD2	LEU	A	40	L	H	CB	LEU	V	36
R	H	CD2	LEU	A	40	L	H	O	LEU	V	36
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	40	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	40	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	40
R	H	CA	GLY	A	43	L	H	HD12	LEU	V	32
R	H	CA	GLY	A	43	L	H	HD23	LEU	V	36
R	H	C	GLY	A	43	L	H	HD12	LEU	V	32
R	H	C	GLY	A	43	L	H	HD23	LEU	V	32
R	H	C	GLY	A	43	L	H	HD23	LEU	V	36
R	H	O	GLY	A	43	L	H	CD1	LEU	V	32
R	H	O	GLY	A	43	L	H	CD2	LEU	V	32
R	H	O	GLY	A	43	L	H	HD12	LEU	V	32
R	H	O	GLY	A	43	L	H	HD13	LEU	V	32
R	H	O	GLY	A	43	L	H	HD22	LEU	V	32
R	H	O	GLY	A	43	L	H	HD23	LEU	V	32
R	H	N	THR	A	44	L	H	HD12	LEU	V	36
R	H	N	THR	A	44	L	H	HD23	LEU	V	36
R	H	OG1	THR	A	44	L	H	HD12	LEU	V	36
R	H	OG1	THR	A	44	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	46	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	46	L	H	CZ	PHE	V	28
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	46	L	-	HD11	LEU	V	86
R	H	N	LEU	A	47	L	H	HD22	LEU	V	32
R	H	N	LEU	A	47	L	H	HD23	LEU	V	32
R	H	CA	LEU	A	47	L	H	HE1	PHE	V	28
R	H	CA	LEU	A	47	L	H	CD2	LEU	V	32
R	H	CA	LEU	A	47	L	H	HD21	LEU	V	32
R	H	CA	LEU	A	47	L	H	HD22	LEU	V	32
R	H	CA	LEU	A	47	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	47	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	47	L	H	CD2	LEU	V	32
R	H	CB	LEU	A	47	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	47	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	47	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	47	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	47	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	47	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	47	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	47	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	47	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	47	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	47	L	H	CG2	VAL	V	29
R	H	CD1	LEU	A	47	L	H	HA	VAL	V	29
R	H	CD1	LEU	A	47	L	H	HG13	VAL	V	29
R	H	CD1	LEU	A	47	L	H	HG22	VAL	V	29
R	H	CD1	LEU	A	47	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	47	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	50	L	-	CD2	LEU	V	86
R	H	CG1	ILE	A	50	L	-	HD22	LEU	V	86
R	H	CG1	ILE	A	50	L	-	HD23	LEU	V	86
R	H	CG2	ILE	A	50	L	-	HD22	LEU	V	86
R	H	CG2	ILE	A	50	L	-	HD23	LEU	V	86
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	50	L	H	CE2	PHE	V	28
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	50	L	-	CG	LEU	V	86
R	H	CD1	ILE	A	50	L	-	CD1	LEU	V	86
R	H	CD1	ILE	A	50	L	-	CD2	LEU	V	86
R	H	CD1	ILE	A	50	L	-	HD11	LEU	V	86
R	H	CD1	ILE	A	50	L	-	HD13	LEU	V	86
R	H	CD1	ILE	A	50	L	-	HD21	LEU	V	86
R	H	CD1	ILE	A	50	L	-	HD22	LEU	V	86
R	H	CD1	ILE	A	50	L	-	HD23	LEU	V	86
R	H	CG	LEU	A	51	L	H	CG2	VAL	V	29
R	H	CG	LEU	A	51	L	H	HG21	VAL	V	29
R	H	CG	LEU	A	51	L	H	HG22	VAL	V	29
R	H	CG	LEU	A	51	L	H	HG23	VAL	V	29
R	H	CD1	LEU	A	51	L	H	CG2	VAL	V	29
R	H	CD1	LEU	A	51	L	H	HG12	VAL	V	29
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	29
R	H	CD1	LEU	A	51	L	H	HG21	VAL	V	29
R	H	CD1	LEU	A	51	L	H	HG22	VAL	V	29
R	H	CD1	LEU	A	51	L	H	HG23	VAL	V	29
R	H	CD2	LEU	A	51	L	H	HG22	THR	V	25
R	H	CD2	LEU	A	51	L	H	HG23	THR	V	25
R	H	CD2	LEU	A	51	L	H	CG2	VAL	V	29
R	H	CD2	LEU	A	51	L	H	HG21	VAL	V	29
R	H	CD2	LEU	A	51	L	H	HG22	VAL	V	29
R	H	CD2	LEU	A	51	L	H	HG23	VAL	V	29
R	H	CD2	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	68	L	H	O	PRO	V	79
R	H	CE2	PHE	A	68	L	H	CB	ALA	V	83
R	H	CE2	PHE	A	68	L	H	HB1	ALA	V	83
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	68	L	H	CB	ALA	V	83
R	H	CZ	PHE	A	68	L	H	HB1	ALA	V	83
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CG2	ILE	A	71	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	71	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	71	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	71	L	H	HG3	PRO	V	79
R	H	CB	THR	A	75	L	H	HB3	SER	V	75
R	H	CG2	THR	A	75	L	H	C	SER	V	75
R	H	CG2	THR	A	75	L	H	O	SER	V	75
R	H	CG2	THR	A	75	L	H	HB3	SER	V	75
R	H	CG2	THR	A	75	L	H	HA	SER	V	76
R	H	OG1	THR	A	75	L	H	HB3	SER	V	75
R	H	O	PRO	A	79	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	82	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	82	L	H	HZ	PHE	V	68
R	H	C	LEU	A	82	L	H	CZ	PHE	V	68
R	H	C	LEU	A	82	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	82	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	68
R	H	O	LEU	A	82	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	82	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	82	L	H	HE2	PHE	V	68
R	H	N	VAL	A	83	L	H	CZ	PHE	V	68
R	H	N	VAL	A	83	L	H	HE1	PHE	V	68
R	H	N	VAL	A	83	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	83	L	H	HE1	PHE	V	68
R	H	CA	VAL	A	83	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	68
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	83	L	H	HE2	MET	V	107
R	H	CD1	LEU	A	86	L	H	CD1	PHE	V	68
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	68
R	-	NH2	ARG	A	89	L	H	HG12	VAL	V	150
R	-	NH2	ARG	A	89	L	H	HG13	VAL	V	150
R	H	OG	SER	A	95	L	H	HE1	MET	V	164
R	H	N	VAL	A	99	L	H	HG	SER	V	95
R	H	CA	VAL	A	99	L	H	OG	SER	V	95
R	H	CA	VAL	A	99	L	H	HG	SER	V	95
R	H	CB	VAL	A	99	L	H	OG	SER	V	95
R	H	CB	VAL	A	99	L	H	HG	SER	V	95
R	H	CB	VAL	A	99	L	H	CG2	VAL	V	99
R	H	CB	VAL	A	99	L	H	HG21	VAL	V	99
R	H	CB	VAL	A	99	L	H	HG22	VAL	V	99
R	H	CB	VAL	A	99	L	H	HG23	VAL	V	99
R	H	CG1	VAL	A	99	L	H	OG	SER	V	95
R	H	CG1	VAL	A	99	L	H	HG	SER	V	95
R	H	CG1	VAL	A	99	L	H	CG2	VAL	V	99
R	H	CG1	VAL	A	99	L	H	HB	VAL	V	99
R	H	CG1	VAL	A	99	L	H	HG13	VAL	V	99
R	H	CG1	VAL	A	99	L	H	HG21	VAL	V	99
R	H	CG1	VAL	A	99	L	H	HG22	VAL	V	99
R	H	CG1	VAL	A	99	L	H	HG23	VAL	V	99
R	H	CG2	VAL	A	99	L	H	CB	SER	V	95
R	H	CG2	VAL	A	99	L	H	O	SER	V	95
R	H	CG2	VAL	A	99	L	H	OG	SER	V	95
R	H	CG2	VAL	A	99	L	H	HB2	SER	V	95
R	H	CG2	VAL	A	99	L	H	HB3	SER	V	95
R	H	CG2	VAL	A	99	L	H	HG	SER	V	95
R	H	CG2	VAL	A	99	L	H	CG2	VAL	V	99
R	H	CG2	VAL	A	99	L	H	HG21	VAL	V	99
R	H	CG2	VAL	A	99	L	H	HG22	VAL	V	99
R	H	CG2	VAL	A	99	L	H	HG23	VAL	V	99
R	H	CE1	PHE	A	102	L	S	HG	SER	V	93
R	H	NZ	LYS	A	314	L	H	CD1	TRP	V	33
R	H	NZ	LYS	A	314	L	H	CE2	TRP	V	33
R	H	NZ	LYS	A	314	L	H	NE1	TRP	V	33
R	H	NZ	LYS	A	314	L	H	HD1	TRP	V	33
R	H	NZ	LYS	A	314	L	H	HE1	TRP	V	33

- 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