IID

Q8NGA1_Q8NGK0.1 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	ASP	A	100	L	H	LYS	V	308
R	H	ILE	A	30	L	H	CYS	V	96
R	H	ALA	A	311	L	H	PHE	V	154
R	H	PHE	A	312	L	H	PHE	V	154
R	H	PHE	A	312	L	H	LEU	V	157
R	H	PHE	A	312	L	H	LEU	V	161
R	H	SER	A	33	L	H	CYS	V	96
R	H	SER	A	33	L	H	ILE	V	99
R	H	ILE	A	34	L	S	SER	V	93
R	H	ILE	A	34	L	H	PRO	V	95
R	H	ILE	A	34	L	H	CYS	V	96
R	H	ILE	A	34	L	H	ILE	V	99
R	H	CYS	A	37	L	H	PHE	V	103
R	H	CYS	A	37	L	H	ILE	V	99
R	H	PHE	A	38	L	H	ILE	V	99
R	H	TYR	A	40	L	H	TYR	V	102
R	H	TYR	A	40	L	H	PHE	V	103
R	H	LEU	A	41	L	H	TYR	V	102
R	H	LEU	A	41	L	H	LEU	V	157
R	H	LEU	A	41	L	H	ILE	V	99
R	H	ILE	A	44	L	H	TYR	V	102
R	H	ILE	A	44	L	H	PHE	V	103
R	H	ILE	A	44	L	H	PHE	V	106
R	H	ILE	A	44	L	H	CYS	V	153
R	H	PRO	A	45	L	H	TYR	V	102
R	H	PRO	A	45	L	H	CYS	V	153
R	H	PRO	A	45	L	H	LEU	V	157
R	H	CYS	A	48	L	H	TRP	V	149
R	H	CYS	A	48	L	H	ALA	V	150
R	H	CYS	A	48	L	H	CYS	V	153
R	H	THR	A	49	L	H	PHE	V	154
R	H	PHE	A	52	L	H	PHE	V	151
R	H	LYS	A	55	L	H	ALA	V	147
R	H	LEU	A	80	L	H	PHE	V	106
R	H	LEU	A	83	L	H	PHE	V	103
R	H	LEU	A	83	L	H	PHE	V	107
R	H	PRO	A	84	L	H	PHE	V	71
R	H	PRO	A	84	L	H	THR	V	75
R	H	LEU	A	87	L	H	PHE	V	103
R	H	LEU	A	87	L	H	THR	V	75
R	H	GLY	A	88	L	H	THR	V	75
R	H	TRP	A	91	L	H	GLN	V	100
R	H	TRP	A	91	L	H	PHE	V	103
R	H	TRP	A	91	L	H	ASN	V	76
R	H	TRP	A	91	L	H	PRO	V	79
R	H	TRP	A	91	L	H	LYS	V	80
R	H	TRP	A	91	L	H	VAL	V	83
R	H	TRP	A	91	L	H	ILE	V	99
R	H	VAL	A	92	L	H	THR	V	75
R	H	VAL	A	92	L	H	PRO	V	79
R	H	VAL	A	92	L	H	LEU	V	82
R	S	SER	A	98	L	H	LYS	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

Q8NGA1_Q8NGK0.1 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	CG2	ILE	A	30	L	H	HG	CYS	V	96
R	H	O	SER	A	33	L	H	HD13	ILE	V	99
R	H	OG	SER	A	33	L	H	SG	CYS	V	96
R	H	CA	ILE	A	34	L	H	HD12	ILE	V	99
R	H	C	ILE	A	34	L	H	HD11	ILE	V	99
R	H	CB	ILE	A	34	L	H	HB3	PRO	V	95
R	H	O	ILE	A	34	L	H	CD1	ILE	V	99
R	H	O	ILE	A	34	L	H	HD11	ILE	V	99
R	H	O	ILE	A	34	L	H	HD12	ILE	V	99
R	H	O	ILE	A	34	L	H	HD13	ILE	V	99
R	H	CG1	ILE	A	34	L	S	HG	SER	V	93
R	H	CG1	ILE	A	34	L	H	HB3	PRO	V	95
R	H	CG1	ILE	A	34	L	H	SG	CYS	V	96
R	H	CG1	ILE	A	34	L	H	HG	CYS	V	96
R	H	CG2	ILE	A	34	L	H	CB	PRO	V	95
R	H	CG2	ILE	A	34	L	H	HB2	PRO	V	95
R	H	CG2	ILE	A	34	L	H	HB3	PRO	V	95
R	H	CG2	ILE	A	34	L	H	HG3	PRO	V	95
R	H	CD1	ILE	A	34	L	S	OG	SER	V	93
R	H	CD1	ILE	A	34	L	S	HG	SER	V	93
R	H	CD1	ILE	A	34	L	H	HG	CYS	V	96
R	H	N	CYS	A	37	L	H	HD13	ILE	V	99
R	H	CA	CYS	A	37	L	H	CG2	ILE	V	99
R	H	CA	CYS	A	37	L	H	CD1	ILE	V	99
R	H	CA	CYS	A	37	L	H	HG12	ILE	V	99
R	H	CA	CYS	A	37	L	H	HG22	ILE	V	99
R	H	CA	CYS	A	37	L	H	HG23	ILE	V	99
R	H	CA	CYS	A	37	L	H	HD11	ILE	V	99
R	H	CA	CYS	A	37	L	H	HD13	ILE	V	99
R	H	CA	CYS	A	37	L	H	HE2	PHE	V	103
R	H	C	CYS	A	37	L	H	CG1	ILE	V	99
R	H	C	CYS	A	37	L	H	CD1	ILE	V	99
R	H	C	CYS	A	37	L	H	HG12	ILE	V	99
R	H	C	CYS	A	37	L	H	HG22	ILE	V	99
R	H	C	CYS	A	37	L	H	HG23	ILE	V	99
R	H	C	CYS	A	37	L	H	HD11	ILE	V	99
R	H	C	CYS	A	37	L	H	HD13	ILE	V	99
R	H	CB	CYS	A	37	L	H	CB	ILE	V	99
R	H	CB	CYS	A	37	L	H	CG1	ILE	V	99
R	H	CB	CYS	A	37	L	H	CG2	ILE	V	99
R	H	CB	CYS	A	37	L	H	CD1	ILE	V	99
R	H	CB	CYS	A	37	L	H	HB	ILE	V	99
R	H	CB	CYS	A	37	L	H	HG12	ILE	V	99
R	H	CB	CYS	A	37	L	H	HG21	ILE	V	99
R	H	CB	CYS	A	37	L	H	HG22	ILE	V	99
R	H	CB	CYS	A	37	L	H	HG23	ILE	V	99
R	H	CB	CYS	A	37	L	H	HD11	ILE	V	99
R	H	CB	CYS	A	37	L	H	HD12	ILE	V	99
R	H	CB	CYS	A	37	L	H	HD13	ILE	V	99
R	H	O	CYS	A	37	L	H	HG12	ILE	V	99
R	H	O	CYS	A	37	L	H	HG23	ILE	V	99
R	H	O	CYS	A	37	L	H	HD13	ILE	V	99
R	H	O	CYS	A	37	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	37	L	H	CG2	ILE	V	99
R	H	SG	CYS	A	37	L	H	CD1	ILE	V	99
R	H	SG	CYS	A	37	L	H	HG21	ILE	V	99
R	H	SG	CYS	A	37	L	H	HG22	ILE	V	99
R	H	SG	CYS	A	37	L	H	HG23	ILE	V	99
R	H	SG	CYS	A	37	L	H	HD12	ILE	V	99
R	H	SG	CYS	A	37	L	H	HD13	ILE	V	99
R	H	N	PHE	A	38	L	H	CD1	ILE	V	99
R	H	N	PHE	A	38	L	H	HG12	ILE	V	99
R	H	N	PHE	A	38	L	H	HD11	ILE	V	99
R	H	N	PHE	A	38	L	H	HD13	ILE	V	99
R	H	CA	PHE	A	38	L	H	HD11	ILE	V	99
R	H	CB	PHE	A	38	L	H	HD11	ILE	V	99
R	H	CA	TYR	A	40	L	H	HZ	PHE	V	103
R	H	C	TYR	A	40	L	H	HZ	PHE	V	103
R	H	CB	TYR	A	40	L	H	CZ	PHE	V	103
R	H	CB	TYR	A	40	L	H	HZ	PHE	V	103
R	H	O	TYR	A	40	L	H	HH	TYR	V	102
R	H	CG	TYR	A	40	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	40	L	H	HZ	PHE	V	103
R	H	O	LEU	A	41	L	H	HH	TYR	V	102
R	H	O	LEU	A	41	L	H	CD1	LEU	V	157
R	H	O	LEU	A	41	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	41	L	H	HA	ILE	V	99
R	H	CG	LEU	A	41	L	H	HG12	ILE	V	99
R	H	CG	LEU	A	41	L	H	HG23	ILE	V	99
R	H	CG	LEU	A	41	L	H	CG	TYR	V	102
R	H	CG	LEU	A	41	L	H	CD1	TYR	V	102
R	H	CG	LEU	A	41	L	H	HB2	TYR	V	102
R	H	CG	LEU	A	41	L	H	HB3	TYR	V	102
R	H	CG	LEU	A	41	L	H	HD1	TYR	V	102
R	H	CD1	LEU	A	41	L	H	CA	ILE	V	99
R	H	CD1	LEU	A	41	L	H	CB	ILE	V	99
R	H	CD1	LEU	A	41	L	H	CG1	ILE	V	99
R	H	CD1	LEU	A	41	L	H	HA	ILE	V	99
R	H	CD1	LEU	A	41	L	H	HG12	ILE	V	99
R	H	CD1	LEU	A	41	L	H	HG13	ILE	V	99
R	H	CD1	LEU	A	41	L	H	HG23	ILE	V	99
R	H	CD1	LEU	A	41	L	H	HB2	TYR	V	102
R	H	CD1	LEU	A	41	L	H	HB3	TYR	V	102
R	H	CD2	LEU	A	41	L	H	HA	ILE	V	99
R	H	CD2	LEU	A	41	L	H	CB	TYR	V	102
R	H	CD2	LEU	A	41	L	H	CG	TYR	V	102
R	H	CD2	LEU	A	41	L	H	CD1	TYR	V	102
R	H	CD2	LEU	A	41	L	H	CD2	TYR	V	102
R	H	CD2	LEU	A	41	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	41	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	41	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	41	L	H	HB2	TYR	V	102
R	H	CD2	LEU	A	41	L	H	HB3	TYR	V	102
R	H	CD2	LEU	A	41	L	H	HD1	TYR	V	102
R	H	CD2	LEU	A	41	L	H	HD2	TYR	V	102
R	H	CD2	LEU	A	41	L	H	HE1	TYR	V	102
R	H	CA	ILE	A	44	L	H	HH	TYR	V	102
R	H	C	ILE	A	44	L	H	HH	TYR	V	102
R	H	C	ILE	A	44	L	H	SG	CYS	V	153
R	H	C	ILE	A	44	L	H	HG	CYS	V	153
R	H	CB	ILE	A	44	L	H	OH	TYR	V	102
R	H	CB	ILE	A	44	L	H	HH	TYR	V	102
R	H	O	ILE	A	44	L	H	SG	CYS	V	153
R	H	O	ILE	A	44	L	H	HG	CYS	V	153
R	H	CG2	ILE	A	44	L	H	OH	TYR	V	102
R	H	CG2	ILE	A	44	L	H	HH	TYR	V	102
R	H	CG2	ILE	A	44	L	H	CZ	PHE	V	106
R	H	CG2	ILE	A	44	L	H	HZ	PHE	V	106
R	H	CG2	ILE	A	44	L	H	CB	CYS	V	153
R	H	CG2	ILE	A	44	L	H	SG	CYS	V	153
R	H	CG2	ILE	A	44	L	H	HB2	CYS	V	153
R	H	CG2	ILE	A	44	L	H	HG	CYS	V	153
R	H	CD1	ILE	A	44	L	H	HE1	TYR	V	102
R	H	CD1	ILE	A	44	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	44	L	H	HE1	PHE	V	103
R	H	N	PRO	A	45	L	H	OH	TYR	V	102
R	H	N	PRO	A	45	L	H	HH	TYR	V	102
R	H	N	PRO	A	45	L	H	SG	CYS	V	153
R	H	N	PRO	A	45	L	H	HG	CYS	V	153
R	H	CA	PRO	A	45	L	H	HH	TYR	V	102
R	H	CA	PRO	A	45	L	H	CB	CYS	V	153
R	H	CA	PRO	A	45	L	H	SG	CYS	V	153
R	H	CA	PRO	A	45	L	H	HB3	CYS	V	153
R	H	CA	PRO	A	45	L	H	HG	CYS	V	153
R	H	CA	PRO	A	45	L	H	HD23	LEU	V	157
R	H	C	PRO	A	45	L	H	SG	CYS	V	153
R	H	C	PRO	A	45	L	H	HG	CYS	V	153
R	H	C	PRO	A	45	L	H	HD23	LEU	V	157
R	H	CB	PRO	A	45	L	H	OH	TYR	V	102
R	H	CB	PRO	A	45	L	H	HE2	TYR	V	102
R	H	CB	PRO	A	45	L	H	HH	TYR	V	102
R	H	CB	PRO	A	45	L	H	O	CYS	V	153
R	H	CB	PRO	A	45	L	H	SG	CYS	V	153
R	H	CB	PRO	A	45	L	H	HG	CYS	V	153
R	H	CB	PRO	A	45	L	H	CB	LEU	V	157
R	H	CB	PRO	A	45	L	H	CG	LEU	V	157
R	H	CB	PRO	A	45	L	H	CD2	LEU	V	157
R	H	CB	PRO	A	45	L	H	HB2	LEU	V	157
R	H	CB	PRO	A	45	L	H	HB3	LEU	V	157
R	H	CB	PRO	A	45	L	H	HD12	LEU	V	157
R	H	CB	PRO	A	45	L	H	HD21	LEU	V	157
R	H	CB	PRO	A	45	L	H	HD22	LEU	V	157
R	H	CB	PRO	A	45	L	H	HD23	LEU	V	157
R	H	O	PRO	A	45	L	H	SG	CYS	V	153
R	H	CG	PRO	A	45	L	H	CE2	TYR	V	102
R	H	CG	PRO	A	45	L	H	OH	TYR	V	102
R	H	CG	PRO	A	45	L	H	CZ	TYR	V	102
R	H	CG	PRO	A	45	L	H	HE2	TYR	V	102
R	H	CG	PRO	A	45	L	H	HH	TYR	V	102
R	H	CG	PRO	A	45	L	H	O	CYS	V	153
R	H	CG	PRO	A	45	L	H	SG	CYS	V	153
R	H	CG	PRO	A	45	L	H	HG	CYS	V	153
R	H	CG	PRO	A	45	L	H	CB	LEU	V	157
R	H	CG	PRO	A	45	L	H	CD2	LEU	V	157
R	H	CG	PRO	A	45	L	H	HB2	LEU	V	157
R	H	CG	PRO	A	45	L	H	HD12	LEU	V	157
R	H	CG	PRO	A	45	L	H	HD23	LEU	V	157
R	H	CD	PRO	A	45	L	H	OH	TYR	V	102
R	H	CD	PRO	A	45	L	H	CZ	TYR	V	102
R	H	CD	PRO	A	45	L	H	HH	TYR	V	102
R	H	CD	PRO	A	45	L	H	SG	CYS	V	153
R	H	CD	PRO	A	45	L	H	HG	CYS	V	153
R	H	CD	PRO	A	45	L	H	HD23	LEU	V	157
R	H	CA	CYS	A	48	L	H	HA	ALA	V	150
R	H	CA	CYS	A	48	L	H	HB1	ALA	V	150
R	H	CA	CYS	A	48	L	H	HB3	ALA	V	150
R	H	C	CYS	A	48	L	H	HB1	ALA	V	150
R	H	CB	CYS	A	48	L	H	CA	ALA	V	150
R	H	CB	CYS	A	48	L	H	C	ALA	V	150
R	H	CB	CYS	A	48	L	H	CB	ALA	V	150
R	H	CB	CYS	A	48	L	H	O	ALA	V	150
R	H	CB	CYS	A	48	L	H	HA	ALA	V	150
R	H	CB	CYS	A	48	L	H	HB1	ALA	V	150
R	H	CB	CYS	A	48	L	H	HB3	ALA	V	150
R	H	CB	CYS	A	48	L	H	CB	CYS	V	153
R	H	CB	CYS	A	48	L	H	SG	CYS	V	153
R	H	CB	CYS	A	48	L	H	HB2	CYS	V	153
R	H	CB	CYS	A	48	L	H	HB3	CYS	V	153
R	H	O	CYS	A	48	L	H	CB	ALA	V	150
R	H	O	CYS	A	48	L	H	HB1	ALA	V	150
R	H	O	CYS	A	48	L	H	HB3	ALA	V	150
R	H	SG	CYS	A	48	L	H	C	TRP	V	149
R	H	SG	CYS	A	48	L	H	O	TRP	V	149
R	H	SG	CYS	A	48	L	H	N	ALA	V	150
R	H	SG	CYS	A	48	L	H	CA	ALA	V	150
R	H	SG	CYS	A	48	L	H	CB	ALA	V	150
R	H	SG	CYS	A	48	L	H	HA	ALA	V	150
R	H	SG	CYS	A	48	L	H	HB3	ALA	V	150
R	H	SG	CYS	A	48	L	H	CB	CYS	V	153
R	H	SG	CYS	A	48	L	H	SG	CYS	V	153
R	H	SG	CYS	A	48	L	H	HB2	CYS	V	153
R	H	SG	CYS	A	48	L	H	HB3	CYS	V	153
R	H	OG1	THR	A	49	L	H	HD2	PHE	V	154
R	H	CD2	PHE	A	52	L	H	CE1	PHE	V	151
R	H	CD2	PHE	A	52	L	H	CZ	PHE	V	151
R	H	CD2	PHE	A	52	L	H	HE1	PHE	V	151
R	H	CD2	PHE	A	52	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	52	L	H	CD1	PHE	V	151
R	H	CE2	PHE	A	52	L	H	CE1	PHE	V	151
R	H	CE2	PHE	A	52	L	H	CZ	PHE	V	151
R	H	CE2	PHE	A	52	L	H	HE1	PHE	V	151
R	H	CE2	PHE	A	52	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	52	L	H	HE1	PHE	V	151
R	H	NZ	LYS	A	55	L	H	CB	ALA	V	147
R	H	NZ	LYS	A	55	L	H	HB1	ALA	V	147
R	H	NZ	LYS	A	55	L	H	HB3	ALA	V	147
R	H	CD2	LEU	A	80	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	83	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	83	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	83	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	83	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	83	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	83	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	83	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	83	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	83	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	83	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	83	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	83	L	H	HZ	PHE	V	107
R	H	CA	PRO	A	84	L	H	HE1	PHE	V	71
R	H	C	PRO	A	84	L	H	HE1	PHE	V	71
R	H	CB	PRO	A	84	L	H	CE1	PHE	V	71
R	H	CB	PRO	A	84	L	H	CZ	PHE	V	71
R	H	CB	PRO	A	84	L	H	HE1	PHE	V	71
R	H	CB	PRO	A	84	L	H	HZ	PHE	V	71
R	H	O	PRO	A	84	L	H	HZ	PHE	V	71
R	H	O	PRO	A	84	L	H	HG21	THR	V	75
R	H	CG	PRO	A	84	L	H	CE1	PHE	V	71
R	H	CG	PRO	A	84	L	H	HE1	PHE	V	71
R	H	C	LEU	A	87	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	87	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	87	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	87	L	H	HE2	PHE	V	103
R	H	N	GLY	A	88	L	H	CG2	THR	V	75
R	H	N	GLY	A	88	L	H	HG21	THR	V	75
R	H	N	GLY	A	88	L	H	HG22	THR	V	75
R	H	N	GLY	A	88	L	H	HG23	THR	V	75
R	H	CA	GLY	A	88	L	H	CG2	THR	V	75
R	H	CA	GLY	A	88	L	H	HG21	THR	V	75
R	H	CA	GLY	A	88	L	H	HG22	THR	V	75
R	H	CA	GLY	A	88	L	H	HG23	THR	V	75
R	H	C	TRP	A	91	L	H	CB	PRO	V	79
R	H	C	TRP	A	91	L	H	HB2	PRO	V	79
R	H	C	TRP	A	91	L	H	HB3	PRO	V	79
R	H	CB	TRP	A	91	L	H	HB2	PRO	V	79
R	H	O	TRP	A	91	L	H	CB	PRO	V	79
R	H	O	TRP	A	91	L	H	HB2	PRO	V	79
R	H	O	TRP	A	91	L	H	HB3	PRO	V	79
R	H	O	TRP	A	91	L	H	HA	LYS	V	80
R	H	O	TRP	A	91	L	H	HG21	VAL	V	83
R	H	O	TRP	A	91	L	H	HG23	VAL	V	83
R	H	CE3	TRP	A	91	L	H	CA	ASN	V	76
R	H	CE3	TRP	A	91	L	H	O	ASN	V	76
R	H	CE3	TRP	A	91	L	H	OD1	ASN	V	76
R	H	CE3	TRP	A	91	L	H	HA	ASN	V	76
R	H	CH2	TRP	A	91	L	H	OD1	ASN	V	76
R	H	CH2	TRP	A	91	L	H	C	ILE	V	99
R	H	CH2	TRP	A	91	L	H	CG2	ILE	V	99
R	H	CH2	TRP	A	91	L	H	HB	ILE	V	99
R	H	CH2	TRP	A	91	L	H	HG21	ILE	V	99
R	H	CH2	TRP	A	91	L	H	HG22	ILE	V	99
R	H	CH2	TRP	A	91	L	H	N	GLN	V	100
R	H	CH2	TRP	A	91	L	H	CA	GLN	V	100
R	H	CH2	TRP	A	91	L	H	CB	GLN	V	100
R	H	CH2	TRP	A	91	L	H	H	GLN	V	100
R	H	CH2	TRP	A	91	L	H	HA	GLN	V	100
R	H	CH2	TRP	A	91	L	H	HB3	GLN	V	100
R	H	CH2	TRP	A	91	L	H	HG2	GLN	V	100
R	H	CH2	TRP	A	91	L	H	HD2	PHE	V	103
R	H	CZ2	TRP	A	91	L	H	CG2	ILE	V	99
R	H	CZ2	TRP	A	91	L	H	HB	ILE	V	99
R	H	CZ2	TRP	A	91	L	H	HG21	ILE	V	99
R	H	CZ2	TRP	A	91	L	H	HG22	ILE	V	99
R	H	CZ2	TRP	A	91	L	H	HB3	GLN	V	100
R	H	CZ3	TRP	A	91	L	H	CA	ASN	V	76
R	H	CZ3	TRP	A	91	L	H	O	ASN	V	76
R	H	CZ3	TRP	A	91	L	H	CG	ASN	V	76
R	H	CZ3	TRP	A	91	L	H	OD1	ASN	V	76
R	H	CZ3	TRP	A	91	L	H	HA	ASN	V	76
R	H	CZ3	TRP	A	91	L	H	HG21	ILE	V	99
R	H	CZ3	TRP	A	91	L	H	HA	GLN	V	100
R	H	CZ3	TRP	A	91	L	H	HB3	GLN	V	100
R	H	CZ3	TRP	A	91	L	H	HG2	GLN	V	100
R	H	CZ3	TRP	A	91	L	H	HE21	GLN	V	100
R	H	N	VAL	A	92	L	H	CB	PRO	V	79
R	H	N	VAL	A	92	L	H	HB2	PRO	V	79
R	H	N	VAL	A	92	L	H	HB3	PRO	V	79
R	H	N	VAL	A	92	L	H	HG2	PRO	V	79
R	H	CA	VAL	A	92	L	H	CB	PRO	V	79
R	H	CA	VAL	A	92	L	H	CG	PRO	V	79
R	H	CA	VAL	A	92	L	H	HB2	PRO	V	79
R	H	CA	VAL	A	92	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	92	L	H	HG2	PRO	V	79
R	H	CA	VAL	A	92	L	H	HG3	PRO	V	79
R	H	C	VAL	A	92	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	92	L	H	CA	PRO	V	79
R	H	CB	VAL	A	92	L	H	CB	PRO	V	79
R	H	CB	VAL	A	92	L	H	CG	PRO	V	79
R	H	CB	VAL	A	92	L	H	CD	PRO	V	79
R	H	CB	VAL	A	92	L	H	HA	PRO	V	79
R	H	CB	VAL	A	92	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	92	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	92	L	H	HG2	PRO	V	79
R	H	CB	VAL	A	92	L	H	HG3	PRO	V	79
R	H	O	VAL	A	92	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	92	L	H	N	PRO	V	79
R	H	CG1	VAL	A	92	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	92	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	92	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	92	L	H	CD	PRO	V	79
R	H	CG1	VAL	A	92	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	92	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	92	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	92	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	92	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	92	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	92	L	H	O	THR	V	75
R	H	CG2	VAL	A	92	L	H	HA	THR	V	75
R	H	CG2	VAL	A	92	L	H	HG23	THR	V	75
R	H	CG2	VAL	A	92	L	H	N	PRO	V	79
R	H	CG2	VAL	A	92	L	H	CA	PRO	V	79
R	H	CG2	VAL	A	92	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	92	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	92	L	H	CD	PRO	V	79
R	H	CG2	VAL	A	92	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	92	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	92	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	92	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	92	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	92	L	H	HD2	PRO	V	79
R	H	CG2	VAL	A	92	L	H	HD3	PRO	V	79
R	S	CB	SER	A	98	L	H	HZ1	LYS	V	308
R	S	OG	SER	A	98	L	H	HZ1	LYS	V	308
R	H	OD2	ASP	A	100	L	H	CE	LYS	V	308
R	H	OD2	ASP	A	100	L	H	HE2	LYS	V	308
R	H	OD2	ASP	A	100	L	H	HE3	LYS	V	308
R	H	C	ALA	A	311	L	H	HE2	PHE	V	154
R	H	C	ALA	A	311	L	H	HZ	PHE	V	154
R	H	CB	ALA	A	311	L	H	HE2	PHE	V	154
R	H	O	ALA	A	311	L	H	CE2	PHE	V	154
R	H	O	ALA	A	311	L	H	CZ	PHE	V	154
R	H	O	ALA	A	311	L	H	HE2	PHE	V	154
R	H	O	ALA	A	311	L	H	HZ	PHE	V	154
R	H	CD1	PHE	A	312	L	H	HE2	PHE	V	154
R	H	CD1	PHE	A	312	L	H	HD12	LEU	V	161
R	H	CD1	PHE	A	312	L	H	HD13	LEU	V	161
R	H	CE1	PHE	A	312	L	H	HE2	PHE	V	154
R	H	CE1	PHE	A	312	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	312	L	H	CD1	LEU	V	161
R	H	CE1	PHE	A	312	L	H	HD11	LEU	V	161
R	H	CE1	PHE	A	312	L	H	HD12	LEU	V	161
R	H	CE1	PHE	A	312	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	312	L	H	HE2	PHE	V	154
R	H	CZ	PHE	A	312	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	312	L	H	HD22	LEU	V	157

- 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