IID

Q8NGS5_Q8NH40.4 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	THR	A	101	L	H	SER	V	95
R	H	THR	A	101	L	H	VAL	V	99
R	H	TYR	A	104	L	S	SER	V	93
R	H	TYR	A	104	L	H	SER	V	95
R	H	PHE	A	105	L	H	SER	V	95
R	H	PHE	A	105	L	H	GLY	V	96
R	H	PHE	A	105	L	H	VAL	V	99
R	H	VAL	A	27	L	H	LYS	V	138
R	H	VAL	A	27	L	H	VAL	V	142
R	H	PHE	A	30	L	H	PHE	V	61
R	H	SER	A	31	L	H	ILE	V	50
R	H	VAL	A	315	L	H	LEU	V	298
R	H	LEU	A	319	L	H	LEU	V	298
R	H	LEU	A	34	L	H	ILE	V	46
R	H	LEU	A	34	L	H	ILE	V	50
R	H	LEU	A	34	L	H	PHE	V	68
R	H	LEU	A	35	L	H	ILE	V	47
R	H	LEU	A	35	L	H	ILE	V	50
R	H	LEU	A	35	L	H	LEU	V	51
R	H	TYR	A	37	L	H	PHE	V	68
R	H	TYR	A	37	L	H	ILE	V	71
R	H	TYR	A	37	L	H	CYS	V	72
R	H	LEU	A	38	L	H	GLY	V	43
R	H	LEU	A	38	L	H	ILE	V	46
R	H	LEU	A	38	L	H	ILE	V	47
R	H	LEU	A	38	L	H	ILE	V	50
R	H	LEU	A	38	L	H	PHE	V	68
R	H	LEU	A	38	L	H	ILE	V	71
R	H	LEU	A	39	L	H	ILE	V	47
R	H	LEU	A	41	L	H	LEU	V	39
R	H	LEU	A	41	L	H	ILE	V	71
R	H	THR	A	42	L	H	GLY	V	43
R	H	THR	A	42	L	H	ILE	V	47
R	H	VAL	A	45	L	H	VAL	V	36
R	H	VAL	A	45	L	H	LEU	V	39
R	H	VAL	A	45	L	H	ILE	V	40
R	H	LEU	A	46	L	H	ILE	V	40
R	H	GLY	A	49	L	H	VAL	V	36
R	H	ARG	A	52	L	H	PHE	V	28
R	H	ARG	A	52	L	H	LEU	V	32
R	H	ILE	A	73	L	H	TYR	V	35
R	H	ILE	A	73	L	H	THR	V	75
R	H	LEU	A	74	L	H	THR	V	75
R	H	LEU	A	74	L	H	PRO	V	79
R	H	SER	A	77	L	H	PHE	V	103
R	H	SER	A	77	L	H	THR	V	75
R	H	ILE	A	80	L	H	PHE	V	68
R	H	PRO	A	81	L	H	PHE	V	103
R	H	PRO	A	81	L	H	PHE	V	68
R	H	PRO	A	81	L	H	CYS	V	72
R	H	LEU	A	84	L	H	PHE	V	68
R	H	SER	A	85	L	H	TRP	V	149
R	-	LEU	A	88	L	H	VAL	V	142
R	-	LEU	A	88	L	H	THR	V	145
R	-	LEU	A	88	L	H	SER	V	146
R	-	LEU	A	88	L	H	TRP	V	149
R	-	LEU	A	88	L	H	PHE	V	61
R	-	LEU	A	88	L	H	ASN	V	65
R	-	SER	A	89	L	H	SER	V	146
R	-	SER	A	89	L	H	LEU	V	150
R	-	ARG	A	90	L	H	LEU	V	143
R	-	ARG	A	90	L	H	LEU	V	150
R	-	GLN	A	91	L	H	LEU	V	150
R	-	GLN	A	91	L	H	ILE	V	154
R	S	THR	A	93	L	H	LEU	V	150
R	S	SER	A	95	L	H	THR	V	157

- 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

Q8NGS5_Q8NH40.4 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	CG1	VAL	A	27	L	H	CE	LYS	V	138
R	H	CG1	VAL	A	27	L	H	HE2	LYS	V	138
R	H	CG1	VAL	A	27	L	H	HE3	LYS	V	138
R	H	CG1	VAL	A	27	L	H	HZ1	LYS	V	138
R	H	CG2	VAL	A	27	L	H	HG12	VAL	V	142
R	H	CE1	PHE	A	30	L	H	HE2	PHE	V	61
R	H	C	SER	A	31	L	H	HD13	ILE	V	50
R	H	O	SER	A	31	L	H	CD1	ILE	V	50
R	H	O	SER	A	31	L	H	HG22	ILE	V	50
R	H	O	SER	A	31	L	H	HD13	ILE	V	50
R	H	CB	LEU	A	34	L	H	HD11	ILE	V	50
R	H	O	LEU	A	34	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	34	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	34	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	34	L	H	HD11	ILE	V	50
R	H	CD1	LEU	A	34	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	34	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	34	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	34	L	H	CG	PHE	V	68
R	H	CD1	LEU	A	34	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	34	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	34	L	H	HB2	PHE	V	68
R	H	CD1	LEU	A	34	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	34	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	34	L	H	HD11	ILE	V	50
R	H	N	LEU	A	35	L	H	CD1	ILE	V	50
R	H	N	LEU	A	35	L	H	HD11	ILE	V	50
R	H	N	LEU	A	35	L	H	HD12	ILE	V	50
R	H	N	LEU	A	35	L	H	HD13	ILE	V	50
R	H	CA	LEU	A	35	L	H	CD1	ILE	V	50
R	H	CA	LEU	A	35	L	H	HD12	ILE	V	50
R	H	CA	LEU	A	35	L	H	HD13	ILE	V	50
R	H	CB	LEU	A	35	L	H	CD1	ILE	V	50
R	H	CB	LEU	A	35	L	H	HG22	ILE	V	50
R	H	CB	LEU	A	35	L	H	HD12	ILE	V	50
R	H	CB	LEU	A	35	L	H	HD13	ILE	V	50
R	H	CG	LEU	A	35	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	35	L	H	HA	ILE	V	47
R	H	CD1	LEU	A	35	L	H	HG12	ILE	V	47
R	H	CD1	LEU	A	35	L	H	HG22	ILE	V	47
R	H	CD1	LEU	A	35	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	35	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	35	L	H	HG	LEU	V	51
R	H	CD1	LEU	A	35	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	35	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	35	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	35	L	H	HD22	LEU	V	51
R	H	CB	TYR	A	37	L	H	HE2	PHE	V	68
R	H	CG	TYR	A	37	L	H	CE2	PHE	V	68
R	H	CG	TYR	A	37	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	37	L	H	CD2	PHE	V	68
R	H	CD1	TYR	A	37	L	H	CE2	PHE	V	68
R	H	CD1	TYR	A	37	L	H	CZ	PHE	V	68
R	H	CD1	TYR	A	37	L	H	HD2	PHE	V	68
R	H	CD1	TYR	A	37	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	37	L	H	HZ	PHE	V	68
R	H	CD2	TYR	A	37	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	37	L	H	CD2	PHE	V	68
R	H	CE1	TYR	A	37	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	37	L	H	CZ	PHE	V	68
R	H	CE1	TYR	A	37	L	H	HD2	PHE	V	68
R	H	CE1	TYR	A	37	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	37	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	37	L	H	HG	CYS	V	72
R	H	CE2	TYR	A	37	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	37	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	37	L	H	HG21	ILE	V	71
R	H	OH	TYR	A	37	L	H	SG	CYS	V	72
R	H	CZ	TYR	A	37	L	H	CE2	PHE	V	68
R	H	CZ	TYR	A	37	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	38	L	H	HA2	GLY	V	43
R	H	CB	LEU	A	38	L	H	CG2	ILE	V	46
R	H	CB	LEU	A	38	L	H	HB	ILE	V	46
R	H	CB	LEU	A	38	L	H	HG21	ILE	V	46
R	H	CB	LEU	A	38	L	H	HG22	ILE	V	46
R	H	CB	LEU	A	38	L	H	HD12	ILE	V	46
R	H	CB	LEU	A	38	L	H	HD13	ILE	V	46
R	H	CB	LEU	A	38	L	H	HG13	ILE	V	47
R	H	CG	LEU	A	38	L	H	CB	ILE	V	46
R	H	CG	LEU	A	38	L	H	CG1	ILE	V	46
R	H	CG	LEU	A	38	L	H	CG2	ILE	V	46
R	H	CG	LEU	A	38	L	H	CD1	ILE	V	46
R	H	CG	LEU	A	38	L	H	HB	ILE	V	46
R	H	CG	LEU	A	38	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	38	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	38	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	38	L	H	HD11	ILE	V	46
R	H	CG	LEU	A	38	L	H	HD12	ILE	V	46
R	H	CG	LEU	A	38	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	38	L	H	CA	ILE	V	46
R	H	CD1	LEU	A	38	L	H	C	ILE	V	46
R	H	CD1	LEU	A	38	L	H	CB	ILE	V	46
R	H	CD1	LEU	A	38	L	H	CG1	ILE	V	46
R	H	CD1	LEU	A	38	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	38	L	H	CD1	ILE	V	46
R	H	CD1	LEU	A	38	L	H	HA	ILE	V	46
R	H	CD1	LEU	A	38	L	H	HB	ILE	V	46
R	H	CD1	LEU	A	38	L	H	HG12	ILE	V	46
R	H	CD1	LEU	A	38	L	H	HG13	ILE	V	46
R	H	CD1	LEU	A	38	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	38	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	38	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	38	L	H	HD11	ILE	V	46
R	H	CD1	LEU	A	38	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	38	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	38	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	38	L	H	HA2	GLY	V	43
R	H	CD2	LEU	A	38	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	38	L	H	CG1	ILE	V	46
R	H	CD2	LEU	A	38	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	38	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	38	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	38	L	H	HG12	ILE	V	46
R	H	CD2	LEU	A	38	L	H	HG13	ILE	V	46
R	H	CD2	LEU	A	38	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	38	L	H	HD11	ILE	V	46
R	H	CD2	LEU	A	38	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	38	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	38	L	H	HA	PHE	V	68
R	H	CD2	LEU	A	38	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	38	L	H	CD1	ILE	V	71
R	H	CD2	LEU	A	38	L	H	HD11	ILE	V	71
R	H	CD2	LEU	A	38	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	38	L	H	HD13	ILE	V	71
R	H	CD2	LEU	A	39	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	39	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	39	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	39	L	H	HD13	ILE	V	47
R	H	CB	LEU	A	41	L	H	HG22	ILE	V	71
R	H	O	LEU	A	41	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	41	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	41	L	H	CG2	ILE	V	71
R	H	CG	LEU	A	41	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	41	L	H	HG23	ILE	V	71
R	H	CG	LEU	A	41	L	H	HD12	ILE	V	71
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	41	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	41	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	41	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	41	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	41	L	H	CB	ILE	V	71
R	H	CD2	LEU	A	41	L	H	CG1	ILE	V	71
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	71
R	H	CD2	LEU	A	41	L	H	HB	ILE	V	71
R	H	CD2	LEU	A	41	L	H	HG12	ILE	V	71
R	H	CD2	LEU	A	41	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	41	L	H	HD11	ILE	V	71
R	H	CD2	LEU	A	41	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	41	L	H	HD13	ILE	V	71
R	H	OG1	THR	A	42	L	H	CA	GLY	V	43
R	H	OG1	THR	A	42	L	H	HA3	GLY	V	43
R	H	OG1	THR	A	42	L	H	HD11	ILE	V	47
R	H	N	VAL	A	45	L	H	HD12	LEU	V	39
R	H	CA	VAL	A	45	L	H	CD1	LEU	V	39
R	H	CA	VAL	A	45	L	H	HD12	LEU	V	39
R	H	CA	VAL	A	45	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	45	L	H	CB	LEU	V	39
R	H	CB	VAL	A	45	L	H	CG	LEU	V	39
R	H	CB	VAL	A	45	L	H	CD1	LEU	V	39
R	H	CB	VAL	A	45	L	H	HB2	LEU	V	39
R	H	CB	VAL	A	45	L	H	HB3	LEU	V	39
R	H	CB	VAL	A	45	L	H	HD11	LEU	V	39
R	H	CB	VAL	A	45	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	45	L	H	HD13	LEU	V	39
R	H	O	VAL	A	45	L	H	HG23	VAL	V	36
R	H	CG1	VAL	A	45	L	H	HA	VAL	V	36
R	H	CG1	VAL	A	45	L	H	HG12	VAL	V	36
R	H	CG1	VAL	A	45	L	H	HG23	VAL	V	36
R	H	CG1	VAL	A	45	L	H	CB	LEU	V	39
R	H	CG1	VAL	A	45	L	H	CG	LEU	V	39
R	H	CG1	VAL	A	45	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	45	L	H	HB2	LEU	V	39
R	H	CG1	VAL	A	45	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	45	L	H	HG	LEU	V	39
R	H	CG1	VAL	A	45	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	45	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	45	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	45	L	H	HG13	ILE	V	40
R	H	CG2	VAL	A	45	L	H	CB	LEU	V	39
R	H	CG2	VAL	A	45	L	H	CG	LEU	V	39
R	H	CG2	VAL	A	45	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	45	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	45	L	H	HB2	LEU	V	39
R	H	CG2	VAL	A	45	L	H	HB3	LEU	V	39
R	H	CG2	VAL	A	45	L	H	HG	LEU	V	39
R	H	CG2	VAL	A	45	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	45	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	45	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	45	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	46	L	H	HG12	ILE	V	40
R	H	CD2	LEU	A	46	L	H	CD1	ILE	V	40
R	H	CD2	LEU	A	46	L	H	HG12	ILE	V	40
R	H	CD2	LEU	A	46	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	46	L	H	HD13	ILE	V	40
R	H	CA	GLY	A	49	L	H	HG22	VAL	V	36
R	H	CA	GLY	A	49	L	H	HG23	VAL	V	36
R	H	CB	ARG	A	52	L	H	HD22	LEU	V	32
R	H	CG	ARG	A	52	L	H	HD22	LEU	V	32
R	H	CD	ARG	A	52	L	H	HZ	PHE	V	28
R	H	CD	ARG	A	52	L	H	CD2	LEU	V	32
R	H	CD	ARG	A	52	L	H	HD12	LEU	V	32
R	H	CD	ARG	A	52	L	H	HD13	LEU	V	32
R	H	CD	ARG	A	52	L	H	HD21	LEU	V	32
R	H	CD	ARG	A	52	L	H	HD22	LEU	V	32
R	H	CD	ARG	A	52	L	H	HD23	LEU	V	32
R	H	NE	ARG	A	52	L	H	CZ	PHE	V	28
R	H	NE	ARG	A	52	L	H	HZ	PHE	V	28
R	H	NE	ARG	A	52	L	H	CD2	LEU	V	32
R	H	NE	ARG	A	52	L	H	HD12	LEU	V	32
R	H	NE	ARG	A	52	L	H	HD22	LEU	V	32
R	H	NE	ARG	A	52	L	H	HD23	LEU	V	32
R	H	NH1	ARG	A	52	L	H	HD13	LEU	V	32
R	H	NH2	ARG	A	52	L	H	HZ	PHE	V	28
R	H	CZ	ARG	A	52	L	H	HZ	PHE	V	28
R	H	O	ILE	A	73	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	73	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	73	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	73	L	H	CG2	THR	V	75
R	H	CG2	ILE	A	73	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	73	L	H	HG22	THR	V	75
R	H	CG2	ILE	A	73	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	74	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	74	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	74	L	H	HG2	PRO	V	79
R	H	CB	SER	A	77	L	H	HG21	THR	V	75
R	H	CB	SER	A	77	L	H	HG22	THR	V	75
R	H	O	SER	A	77	L	H	CZ	PHE	V	103
R	H	O	SER	A	77	L	H	HZ	PHE	V	103
R	H	OG	SER	A	77	L	H	CG2	THR	V	75
R	H	OG	SER	A	77	L	H	HB	THR	V	75
R	H	OG	SER	A	77	L	H	HG21	THR	V	75
R	H	OG	SER	A	77	L	H	HG22	THR	V	75
R	H	C	ILE	A	80	L	H	HZ	PHE	V	68
R	H	O	ILE	A	80	L	H	HZ	PHE	V	68
R	H	N	PRO	A	81	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	81	L	H	CE1	PHE	V	68
R	H	CA	PRO	A	81	L	H	CZ	PHE	V	68
R	H	CA	PRO	A	81	L	H	HE1	PHE	V	68
R	H	CA	PRO	A	81	L	H	HZ	PHE	V	68
R	H	C	PRO	A	81	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	81	L	H	CZ	PHE	V	68
R	H	CB	PRO	A	81	L	H	HE1	PHE	V	68
R	H	CB	PRO	A	81	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	81	L	H	SG	CYS	V	72
R	H	CB	PRO	A	81	L	H	HE1	PHE	V	103
R	H	O	PRO	A	81	L	H	HE1	PHE	V	68
R	H	CG	PRO	A	81	L	H	CZ	PHE	V	68
R	H	CG	PRO	A	81	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	81	L	H	SG	CYS	V	72
R	H	CG	PRO	A	81	L	H	HE1	PHE	V	103
R	H	CD	PRO	A	81	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	84	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	84	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	84	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	84	L	H	HZ	PHE	V	68
R	H	CB	SER	A	85	L	H	HB3	TRP	V	149
R	H	OG	SER	A	85	L	H	CB	TRP	V	149
R	H	OG	SER	A	85	L	H	HB3	TRP	V	149
R	H	OG	SER	A	85	L	H	HE3	TRP	V	149
R	-	CA	LEU	A	88	L	H	CB	SER	V	146
R	-	CA	LEU	A	88	L	H	OG	SER	V	146
R	-	CA	LEU	A	88	L	H	HB2	SER	V	146
R	-	CA	LEU	A	88	L	H	HG	SER	V	146
R	-	C	LEU	A	88	L	H	CB	SER	V	146
R	-	C	LEU	A	88	L	H	OG	SER	V	146
R	-	C	LEU	A	88	L	H	HA	SER	V	146
R	-	C	LEU	A	88	L	H	HB2	SER	V	146
R	-	C	LEU	A	88	L	H	HG	SER	V	146
R	-	CB	LEU	A	88	L	H	CA	SER	V	146
R	-	CB	LEU	A	88	L	H	CB	SER	V	146
R	-	CB	LEU	A	88	L	H	OG	SER	V	146
R	-	CB	LEU	A	88	L	H	HA	SER	V	146
R	-	CB	LEU	A	88	L	H	HB2	SER	V	146
R	-	CB	LEU	A	88	L	H	HG	SER	V	146
R	-	O	LEU	A	88	L	H	CA	SER	V	146
R	-	O	LEU	A	88	L	H	CB	SER	V	146
R	-	O	LEU	A	88	L	H	OG	SER	V	146
R	-	O	LEU	A	88	L	H	HA	SER	V	146
R	-	O	LEU	A	88	L	H	HB2	SER	V	146
R	-	O	LEU	A	88	L	H	HB3	SER	V	146
R	-	O	LEU	A	88	L	H	HG	SER	V	146
R	-	CG	LEU	A	88	L	H	OG	SER	V	146
R	-	CD1	LEU	A	88	L	H	OD1	ASN	V	65
R	-	CD1	LEU	A	88	L	H	HG21	THR	V	145
R	-	CD1	LEU	A	88	L	H	HG23	THR	V	145
R	-	CD1	LEU	A	88	L	H	HA	SER	V	146
R	-	CD1	LEU	A	88	L	H	CD1	TRP	V	149
R	-	CD1	LEU	A	88	L	H	HD1	TRP	V	149
R	-	CD2	LEU	A	88	L	H	HZ	PHE	V	61
R	-	CD2	LEU	A	88	L	H	HG13	VAL	V	142
R	-	CD2	LEU	A	88	L	H	OG	SER	V	146
R	-	CD2	LEU	A	88	L	H	HG	SER	V	146
R	-	N	SER	A	89	L	H	HB2	SER	V	146
R	-	CA	SER	A	89	L	H	HB2	SER	V	146
R	-	CA	SER	A	89	L	H	HB2	LEU	V	150
R	-	CA	SER	A	89	L	H	HD22	LEU	V	150
R	-	CB	SER	A	89	L	H	HB2	LEU	V	150
R	-	CB	SER	A	89	L	H	HD13	LEU	V	150
R	-	CB	SER	A	89	L	H	HD22	LEU	V	150
R	-	OG	SER	A	89	L	H	O	SER	V	146
R	-	OG	SER	A	89	L	H	CB	LEU	V	150
R	-	OG	SER	A	89	L	H	CD1	LEU	V	150
R	-	OG	SER	A	89	L	H	HA	LEU	V	150
R	-	OG	SER	A	89	L	H	HB2	LEU	V	150
R	-	OG	SER	A	89	L	H	HD13	LEU	V	150
R	-	OG	SER	A	89	L	H	HD22	LEU	V	150
R	-	N	ARG	A	90	L	H	HD22	LEU	V	150
R	-	NH2	ARG	A	90	L	H	HD12	LEU	V	143
R	-	N	GLN	A	91	L	H	HD22	LEU	V	150
R	-	CB	GLN	A	91	L	H	HD12	LEU	V	150
R	-	CB	GLN	A	91	L	H	HD23	LEU	V	150
R	-	O	GLN	A	91	L	H	CD1	LEU	V	150
R	-	O	GLN	A	91	L	H	HD12	LEU	V	150
R	-	O	GLN	A	91	L	H	HD13	LEU	V	150
R	-	CG	GLN	A	91	L	H	HD23	LEU	V	150
R	-	CD	GLN	A	91	L	H	HD23	LEU	V	150
R	-	OE1	GLN	A	91	L	H	HD12	LEU	V	150
R	-	OE1	GLN	A	91	L	H	HD23	LEU	V	150
R	-	OE1	GLN	A	91	L	H	HD11	ILE	V	154
R	S	OG1	THR	A	93	L	H	HD12	LEU	V	150
R	S	N	SER	A	95	L	H	HG21	THR	V	157
R	S	CA	SER	A	95	L	H	CG2	THR	V	157
R	S	CA	SER	A	95	L	H	HG21	THR	V	157
R	S	CA	SER	A	95	L	H	HG23	THR	V	157
R	S	CB	SER	A	95	L	H	CB	THR	V	157
R	S	CB	SER	A	95	L	H	CG2	THR	V	157
R	S	CB	SER	A	95	L	H	OG1	THR	V	157
R	S	CB	SER	A	95	L	H	HG21	THR	V	157
R	S	CB	SER	A	95	L	H	HG22	THR	V	157
R	S	CB	SER	A	95	L	H	HG23	THR	V	157
R	S	OG	SER	A	95	L	H	CB	THR	V	157
R	S	OG	SER	A	95	L	H	CG2	THR	V	157
R	S	OG	SER	A	95	L	H	OG1	THR	V	157
R	S	OG	SER	A	95	L	H	HA	THR	V	157
R	S	OG	SER	A	95	L	H	HG21	THR	V	157
R	S	OG	SER	A	95	L	H	HG22	THR	V	157
R	S	OG	SER	A	95	L	H	HG23	THR	V	157
R	H	CB	THR	A	101	L	H	CG2	VAL	V	99
R	H	CB	THR	A	101	L	H	HG21	VAL	V	99
R	H	CB	THR	A	101	L	H	HG22	VAL	V	99
R	H	CB	THR	A	101	L	H	HG23	VAL	V	99
R	H	CG2	THR	A	101	L	H	O	SER	V	95
R	H	CG2	THR	A	101	L	H	HB2	SER	V	95
R	H	CG2	THR	A	101	L	H	CB	VAL	V	99
R	H	CG2	THR	A	101	L	H	CG2	VAL	V	99
R	H	CG2	THR	A	101	L	H	HA	VAL	V	99
R	H	CG2	THR	A	101	L	H	HG21	VAL	V	99
R	H	CG2	THR	A	101	L	H	HG22	VAL	V	99
R	H	CG2	THR	A	101	L	H	HG23	VAL	V	99
R	H	OG1	THR	A	101	L	H	CG2	VAL	V	99
R	H	OG1	THR	A	101	L	H	HG21	VAL	V	99
R	H	OG1	THR	A	101	L	H	HG23	VAL	V	99
R	H	CG	TYR	A	104	L	H	HG	SER	V	95
R	H	CD1	TYR	A	104	L	H	OG	SER	V	95
R	H	CD1	TYR	A	104	L	H	HB2	SER	V	95
R	H	CD1	TYR	A	104	L	H	HG	SER	V	95
R	H	CE1	TYR	A	104	L	S	HG	SER	V	93
R	H	CE1	TYR	A	104	L	H	OG	SER	V	95
R	H	CE1	TYR	A	104	L	H	HG	SER	V	95
R	H	CZ	TYR	A	104	L	H	HG	SER	V	95
R	H	CG	PHE	A	105	L	H	HG22	VAL	V	99
R	H	CD2	PHE	A	105	L	H	CG2	VAL	V	99
R	H	CD2	PHE	A	105	L	H	HG13	VAL	V	99
R	H	CD2	PHE	A	105	L	H	HG22	VAL	V	99
R	H	CE1	PHE	A	105	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	105	L	H	O	SER	V	95
R	H	CE2	PHE	A	105	L	H	HB2	SER	V	95
R	H	CE2	PHE	A	105	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	105	L	H	CB	VAL	V	99
R	H	CE2	PHE	A	105	L	H	CG2	VAL	V	99
R	H	CE2	PHE	A	105	L	H	HB	VAL	V	99
R	H	CE2	PHE	A	105	L	H	HG13	VAL	V	99
R	H	CE2	PHE	A	105	L	H	HG21	VAL	V	99
R	H	CE2	PHE	A	105	L	H	HG22	VAL	V	99
R	H	CZ	PHE	A	105	L	H	N	GLY	V	96
R	H	CZ	PHE	A	105	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	105	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	105	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	105	L	H	HB	VAL	V	99
R	H	CZ	PHE	A	105	L	H	HG22	VAL	V	99
R	H	CG1	VAL	A	315	L	H	HD22	LEU	V	298
R	H	CG	LEU	A	319	L	H	HD11	LEU	V	298
R	H	CG	LEU	A	319	L	H	HD23	LEU	V	298
R	H	CD1	LEU	A	319	L	H	HD11	LEU	V	298
R	H	CD1	LEU	A	319	L	H	HD23	LEU	V	298
R	H	CD2	LEU	A	319	L	H	CD1	LEU	V	298
R	H	CD2	LEU	A	319	L	H	HB3	LEU	V	298
R	H	CD2	LEU	A	319	L	H	HD11	LEU	V	298
R	H	CD2	LEU	A	319	L	H	HD13	LEU	V	298
R	H	CD2	LEU	A	319	L	H	HD23	LEU	V	298

- 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