IID

Q8NGQ5_Q8NHC7.1 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	S	SER	V	93
R	H	PHE	A	100	L	H	THR	V	95
R	H	PHE	A	100	L	H	ARG	V	96
R	H	LEU	A	101	L	H	ARG	V	96
R	H	LEU	A	101	L	H	ALA	V	99
R	H	PHE	A	104	L	H	ARG	V	96
R	H	LEU	A	147	L	H	GLU	V	87
R	H	LEU	A	151	L	S	GLU	V	11
R	H	LEU	A	151	L	S	SER	V	93
R	H	TRP	A	19	L	H	LEU	V	142
R	H	PHE	A	30	L	H	ILE	V	46
R	H	PHE	A	30	L	H	PHE	V	68
R	H	PHE	A	30	L	H	CYS	V	72
R	H	MET	A	31	L	H	ILE	V	46
R	H	MET	A	31	L	H	ILE	V	47
R	H	MET	A	31	L	H	LEU	V	50
R	H	TYR	A	33	L	H	PHE	V	68
R	H	TYR	A	33	L	H	VAL	V	71
R	H	TYR	A	33	L	H	CYS	V	72
R	H	TYR	A	33	L	H	SER	V	75
R	H	LEU	A	34	L	H	LEU	V	43
R	H	LEU	A	34	L	H	ILE	V	46
R	H	LEU	A	34	L	H	VAL	V	71
R	H	LEU	A	37	L	H	TYR	V	35
R	H	LEU	A	37	L	H	VAL	V	39
R	H	LEU	A	37	L	H	VAL	V	71
R	H	LEU	A	37	L	H	SER	V	75
R	H	MET	A	38	L	H	VAL	V	39
R	H	MET	A	38	L	H	LEU	V	40
R	H	ILE	A	41	L	H	LEU	V	32
R	H	ILE	A	41	L	H	TYR	V	35
R	H	ILE	A	41	L	H	LEU	V	36
R	H	ILE	A	41	L	H	VAL	V	39
R	H	LEU	A	42	L	H	LEU	V	36
R	H	VAL	A	44	L	H	PHE	V	28
R	H	VAL	A	44	L	H	LEU	V	32
R	H	THR	A	45	L	H	LEU	V	32
R	H	THR	A	45	L	H	LEU	V	36
R	H	THR	A	48	L	H	LEU	V	25
R	H	THR	A	48	L	H	PHE	V	28
R	H	THR	A	48	L	H	LEU	V	29
R	H	THR	A	48	L	H	LEU	V	32
R	H	CYS	A	49	L	H	LEU	V	29
R	H	ARG	A	62	L	H	PHE	V	28
R	H	ARG	A	62	L	H	LEU	V	86
R	H	ASN	A	63	L	H	LEU	V	86
R	H	ILE	A	66	L	H	PRO	V	79
R	H	CYS	A	70	L	H	PRO	V	79
R	H	SER	A	73	L	H	SER	V	75
R	H	PRO	A	77	L	H	PHE	V	107
R	H	PRO	A	77	L	H	PHE	V	68
R	H	THR	A	78	L	H	LEU	V	103
R	H	CYS	A	80	L	H	PHE	V	68
R	H	VAL	A	81	L	H	PHE	V	106
R	H	VAL	A	81	L	H	PHE	V	107
R	H	VAL	A	81	L	H	TYR	V	149
R	H	VAL	A	81	L	H	PHE	V	68
R	H	VAL	A	81	L	H	MET	V	69
R	H	LEU	A	84	L	H	TYR	V	149
R	H	LEU	A	84	L	H	HIS	V	65
R	-	LEU	A	85	L	H	PHE	V	106
R	-	LEU	A	85	L	H	VAL	V	145
R	-	LEU	A	85	L	H	ALA	V	146
R	-	LEU	A	85	L	H	TYR	V	149
R	S	THR	A	89	L	H	LEU	V	153
R	S	SER	A	91	L	H	LEU	V	157
R	H	VAL	A	96	L	H	THR	V	95
R	H	ALA	A	97	L	H	THR	V	95
R	H	ALA	A	97	L	H	ALA	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

Q8NGQ5_Q8NHC7.1 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	CH2	TRP	A	19	L	H	CD1	LEU	V	142
R	H	CH2	TRP	A	19	L	H	HD12	LEU	V	142
R	H	CH2	TRP	A	19	L	H	HD13	LEU	V	142
R	H	CZ2	TRP	A	19	L	H	CD1	LEU	V	142
R	H	CZ2	TRP	A	19	L	H	HD12	LEU	V	142
R	H	CZ2	TRP	A	19	L	H	HD13	LEU	V	142
R	H	CG	PHE	A	30	L	H	CD2	PHE	V	68
R	H	CG	PHE	A	30	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	30	L	H	HD2	PHE	V	68
R	H	CG	PHE	A	30	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	30	L	H	CD2	PHE	V	68
R	H	CD1	PHE	A	30	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	30	L	H	HD2	PHE	V	68
R	H	CD1	PHE	A	30	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	30	L	H	CD2	PHE	V	68
R	H	CD2	PHE	A	30	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	30	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	30	L	H	HD2	PHE	V	68
R	H	CD2	PHE	A	30	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	30	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	30	L	H	CD1	ILE	V	46
R	H	CE1	PHE	A	30	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	30	L	H	HD12	ILE	V	46
R	H	CE1	PHE	A	30	L	H	CG	PHE	V	68
R	H	CE1	PHE	A	30	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	30	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	30	L	H	HB2	PHE	V	68
R	H	CE1	PHE	A	30	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	30	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	30	L	H	CG	PHE	V	68
R	H	CE2	PHE	A	30	L	H	CD1	PHE	V	68
R	H	CE2	PHE	A	30	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	30	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	30	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	30	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	30	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	30	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	30	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	30	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	30	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	30	L	H	CB	PHE	V	68
R	H	CZ	PHE	A	30	L	H	CG	PHE	V	68
R	H	CZ	PHE	A	30	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	30	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	30	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	30	L	H	HA	PHE	V	68
R	H	CZ	PHE	A	30	L	H	HB2	PHE	V	68
R	H	CZ	PHE	A	30	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	30	L	H	HE2	PHE	V	68
R	H	SD	MET	A	31	L	H	HG12	ILE	V	47
R	H	CE	MET	A	31	L	H	HG21	ILE	V	46
R	H	CE	MET	A	31	L	H	HG12	ILE	V	47
R	H	CE	MET	A	31	L	H	HG13	ILE	V	47
R	H	CE	MET	A	31	L	H	CD1	LEU	V	50
R	H	CE	MET	A	31	L	H	HD11	LEU	V	50
R	H	CE	MET	A	31	L	H	HD12	LEU	V	50
R	H	CE	MET	A	31	L	H	HD13	LEU	V	50
R	H	CD1	TYR	A	33	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	33	L	H	HG11	VAL	V	71
R	H	CE1	TYR	A	33	L	H	HG12	VAL	V	71
R	H	OH	TYR	A	33	L	H	HG11	VAL	V	71
R	H	OH	TYR	A	33	L	H	HA	CYS	V	72
R	H	OH	TYR	A	33	L	H	CB	SER	V	75
R	H	OH	TYR	A	33	L	H	OG	SER	V	75
R	H	OH	TYR	A	33	L	H	HB2	SER	V	75
R	H	OH	TYR	A	33	L	H	HB3	SER	V	75
R	H	OH	TYR	A	33	L	H	HG	SER	V	75
R	H	CZ	TYR	A	33	L	H	HG11	VAL	V	71
R	H	CA	LEU	A	34	L	H	CD1	LEU	V	43
R	H	CA	LEU	A	34	L	H	HD12	LEU	V	43
R	H	CA	LEU	A	34	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	34	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	34	L	H	HD23	LEU	V	43
R	H	C	LEU	A	34	L	H	HD12	LEU	V	43
R	H	C	LEU	A	34	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	34	L	H	CG	LEU	V	43
R	H	CB	LEU	A	34	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	34	L	H	CD2	LEU	V	43
R	H	CB	LEU	A	34	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	34	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	34	L	H	HD21	LEU	V	43
R	H	CB	LEU	A	34	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	34	L	H	HD23	LEU	V	43
R	H	O	LEU	A	34	L	H	CD1	LEU	V	43
R	H	O	LEU	A	34	L	H	HD12	LEU	V	43
R	H	O	LEU	A	34	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	34	L	H	CG	LEU	V	43
R	H	CG	LEU	A	34	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	34	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	34	L	H	HG	LEU	V	43
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	34	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	34	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	34	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	34	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	34	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	34	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	34	L	H	HA	LEU	V	43
R	H	CD1	LEU	A	34	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	34	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	34	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	34	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	34	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	34	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	34	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	34	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	34	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	34	L	H	CG1	VAL	V	71
R	H	CD2	LEU	A	34	L	H	HG12	VAL	V	71
R	H	CD2	LEU	A	34	L	H	HG13	VAL	V	71
R	H	CD2	LEU	A	34	L	H	HG23	VAL	V	71
R	H	CG	LEU	A	37	L	H	OH	TYR	V	35
R	H	CG	LEU	A	37	L	H	HH	TYR	V	35
R	H	CG	LEU	A	37	L	H	HG12	VAL	V	39
R	H	CG	LEU	A	37	L	H	HG22	VAL	V	39
R	H	CG	LEU	A	37	L	H	OG	SER	V	75
R	H	CD1	LEU	A	37	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	37	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	37	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	37	L	H	OG	SER	V	75
R	H	CD2	LEU	A	37	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	37	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	37	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	37	L	H	CG2	VAL	V	39
R	H	CD2	LEU	A	37	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	37	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	37	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	37	L	H	HG23	VAL	V	39
R	H	CD2	LEU	A	37	L	H	CG1	VAL	V	71
R	H	CD2	LEU	A	37	L	H	HG11	VAL	V	71
R	H	CD2	LEU	A	37	L	H	HG13	VAL	V	71
R	H	CD2	LEU	A	37	L	H	OG	SER	V	75
R	H	CD2	LEU	A	37	L	H	HG	SER	V	75
R	H	N	MET	A	38	L	H	HG12	VAL	V	39
R	H	CB	MET	A	38	L	H	HD22	LEU	V	40
R	H	CG	MET	A	38	L	H	CD2	LEU	V	40
R	H	CG	MET	A	38	L	H	HD21	LEU	V	40
R	H	CG	MET	A	38	L	H	HD22	LEU	V	40
R	H	SD	MET	A	38	L	H	CD2	LEU	V	40
R	H	SD	MET	A	38	L	H	HD21	LEU	V	40
R	H	SD	MET	A	38	L	H	HD22	LEU	V	40
R	H	SD	MET	A	38	L	H	HD23	LEU	V	40
R	H	CA	ILE	A	41	L	H	HE1	TYR	V	35
R	H	CA	ILE	A	41	L	H	CD2	LEU	V	36
R	H	CA	ILE	A	41	L	H	HD21	LEU	V	36
R	H	CA	ILE	A	41	L	H	HD23	LEU	V	36
R	H	C	ILE	A	41	L	H	CD2	LEU	V	36
R	H	C	ILE	A	41	L	H	HD12	LEU	V	36
R	H	C	ILE	A	41	L	H	HD22	LEU	V	36
R	H	C	ILE	A	41	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	41	L	H	CE1	TYR	V	35
R	H	CB	ILE	A	41	L	H	HD1	TYR	V	35
R	H	CB	ILE	A	41	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	41	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	41	L	H	HD21	LEU	V	36
R	H	CB	ILE	A	41	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	41	L	H	HD23	LEU	V	36
R	H	O	ILE	A	41	L	H	HD12	LEU	V	32
R	H	O	ILE	A	41	L	H	CD2	LEU	V	36
R	H	O	ILE	A	41	L	H	HD12	LEU	V	36
R	H	O	ILE	A	41	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	41	L	H	CD1	TYR	V	35
R	H	CG1	ILE	A	41	L	H	CE1	TYR	V	35
R	H	CG1	ILE	A	41	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	41	L	H	CZ	TYR	V	35
R	H	CG1	ILE	A	41	L	H	HD1	TYR	V	35
R	H	CG1	ILE	A	41	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	41	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	41	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	41	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	41	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	41	L	H	CD1	TYR	V	35
R	H	CG2	ILE	A	41	L	H	HD1	TYR	V	35
R	H	CG2	ILE	A	41	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	41	L	H	CB	LEU	V	36
R	H	CG2	ILE	A	41	L	H	CG	LEU	V	36
R	H	CG2	ILE	A	41	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	41	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	41	L	H	HA	LEU	V	36
R	H	CG2	ILE	A	41	L	H	HG	LEU	V	36
R	H	CG2	ILE	A	41	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	41	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	41	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	41	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	41	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	41	L	H	CD1	TYR	V	35
R	H	CD1	ILE	A	41	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	41	L	H	CE2	TYR	V	35
R	H	CD1	ILE	A	41	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	41	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	41	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	41	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	41	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	41	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	41	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	41	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	41	L	H	HB	VAL	V	39
R	H	CD1	ILE	A	41	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	41	L	H	HG22	VAL	V	39
R	H	N	LEU	A	42	L	H	HD22	LEU	V	36
R	H	N	LEU	A	42	L	H	HD23	LEU	V	36
R	H	C	VAL	A	44	L	H	CD2	LEU	V	32
R	H	C	VAL	A	44	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	44	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	44	L	H	HD23	LEU	V	32
R	H	O	VAL	A	44	L	H	HD22	LEU	V	32
R	H	O	VAL	A	44	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	44	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	44	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	44	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	44	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	44	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	44	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	44	L	H	HD23	LEU	V	32
R	H	N	THR	A	45	L	H	CD2	LEU	V	32
R	H	N	THR	A	45	L	H	HD12	LEU	V	32
R	H	N	THR	A	45	L	H	HD23	LEU	V	32
R	H	CA	THR	A	45	L	H	CD2	LEU	V	32
R	H	CA	THR	A	45	L	H	HD21	LEU	V	32
R	H	CA	THR	A	45	L	H	HD23	LEU	V	32
R	H	CA	THR	A	45	L	H	HD12	LEU	V	36
R	H	C	THR	A	45	L	H	HD23	LEU	V	32
R	H	CB	THR	A	45	L	H	HD23	LEU	V	32
R	H	CB	THR	A	45	L	H	CD1	LEU	V	36
R	H	CB	THR	A	45	L	H	HD11	LEU	V	36
R	H	CB	THR	A	45	L	H	HD12	LEU	V	36
R	H	CB	THR	A	45	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	45	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	45	L	H	CD1	LEU	V	36
R	H	CG2	THR	A	45	L	H	HD11	LEU	V	36
R	H	CG2	THR	A	45	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	45	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	45	L	H	CG	LEU	V	32
R	H	OG1	THR	A	45	L	H	CD1	LEU	V	32
R	H	OG1	THR	A	45	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	45	L	H	HG	LEU	V	32
R	H	OG1	THR	A	45	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	45	L	H	HD21	LEU	V	32
R	H	OG1	THR	A	45	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	45	L	H	CG	LEU	V	36
R	H	OG1	THR	A	45	L	H	CD1	LEU	V	36
R	H	OG1	THR	A	45	L	H	CD2	LEU	V	36
R	H	OG1	THR	A	45	L	H	HG	LEU	V	36
R	H	OG1	THR	A	45	L	H	HD11	LEU	V	36
R	H	OG1	THR	A	45	L	H	HD12	LEU	V	36
R	H	OG1	THR	A	45	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	45	L	H	HD23	LEU	V	36
R	H	C	THR	A	48	L	H	HD22	LEU	V	29
R	H	CB	THR	A	48	L	H	HE1	PHE	V	28
R	H	CB	THR	A	48	L	H	HD21	LEU	V	29
R	H	CB	THR	A	48	L	H	HD22	LEU	V	29
R	H	O	THR	A	48	L	H	HD22	LEU	V	29
R	H	CG2	THR	A	48	L	H	HD13	LEU	V	25
R	H	CG2	THR	A	48	L	H	CD1	PHE	V	28
R	H	CG2	THR	A	48	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	48	L	H	HD1	PHE	V	28
R	H	CG2	THR	A	48	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	48	L	H	CD2	LEU	V	29
R	H	CG2	THR	A	48	L	H	HD21	LEU	V	29
R	H	CG2	THR	A	48	L	H	HD22	LEU	V	29
R	H	CG2	THR	A	48	L	H	HD23	LEU	V	29
R	H	OG1	THR	A	48	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	48	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	48	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	48	L	H	HD22	LEU	V	32
R	H	SG	CYS	A	49	L	H	CD2	LEU	V	29
R	H	SG	CYS	A	49	L	H	HD22	LEU	V	29
R	H	SG	CYS	A	49	L	H	HD23	LEU	V	29
R	H	CD	ARG	A	62	L	H	HZ	PHE	V	28
R	H	NE	ARG	A	62	L	H	HD22	LEU	V	86
R	H	NE	ARG	A	62	L	H	HD23	LEU	V	86
R	H	NH2	ARG	A	62	L	H	HD13	LEU	V	86
R	H	NH2	ARG	A	62	L	H	HD22	LEU	V	86
R	H	ND2	ASN	A	63	L	H	HD22	LEU	V	86
R	H	OD1	ASN	A	63	L	H	HD21	LEU	V	86
R	H	OD1	ASN	A	63	L	H	HD22	LEU	V	86
R	H	CG2	ILE	A	66	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	70	L	H	CB	PRO	V	79
R	H	SG	CYS	A	70	L	H	HB2	PRO	V	79
R	H	SG	CYS	A	70	L	H	HB3	PRO	V	79
R	H	CB	SER	A	73	L	H	HB3	SER	V	75
R	H	OG	SER	A	73	L	H	CB	SER	V	75
R	H	OG	SER	A	73	L	H	HB3	SER	V	75
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	107
R	H	O	PRO	A	77	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	78	L	H	HD23	LEU	V	103
R	H	CB	CYS	A	80	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	81	L	H	HE1	TYR	V	149
R	H	CB	VAL	A	81	L	H	HE1	PHE	V	106
R	H	CB	VAL	A	81	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	81	L	H	CE1	TYR	V	149
R	H	CB	VAL	A	81	L	H	HD1	TYR	V	149
R	H	CB	VAL	A	81	L	H	HE1	TYR	V	149
R	H	O	VAL	A	81	L	H	HD1	TYR	V	149
R	H	O	VAL	A	81	L	H	HE1	TYR	V	149
R	H	CG1	VAL	A	81	L	H	CE1	PHE	V	106
R	H	CG1	VAL	A	81	L	H	CZ	PHE	V	106
R	H	CG1	VAL	A	81	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	81	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	81	L	H	CD1	TYR	V	149
R	H	CG1	VAL	A	81	L	H	CE1	TYR	V	149
R	H	CG1	VAL	A	81	L	H	HD1	TYR	V	149
R	H	CG1	VAL	A	81	L	H	HE1	TYR	V	149
R	H	CG2	VAL	A	81	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	81	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	81	L	H	HE3	MET	V	69
R	H	CG2	VAL	A	81	L	H	HE1	PHE	V	106
R	H	CG2	VAL	A	81	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	81	L	H	CE1	TYR	V	149
R	H	CG2	VAL	A	81	L	H	HE1	TYR	V	149
R	H	CB	LEU	A	84	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	84	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	84	L	H	HH	TYR	V	149
R	-	CB	LEU	A	85	L	H	HA	ALA	V	146
R	-	CB	LEU	A	85	L	H	CB	TYR	V	149
R	-	CB	LEU	A	85	L	H	HB2	TYR	V	149
R	-	CB	LEU	A	85	L	H	HB3	TYR	V	149
R	-	CB	LEU	A	85	L	H	HD1	TYR	V	149
R	-	O	LEU	A	85	L	H	HB1	ALA	V	146
R	-	CG	LEU	A	85	L	H	HA	ALA	V	146
R	-	CG	LEU	A	85	L	H	CB	TYR	V	149
R	-	CG	LEU	A	85	L	H	CG	TYR	V	149
R	-	CG	LEU	A	85	L	H	CD1	TYR	V	149
R	-	CG	LEU	A	85	L	H	CD2	TYR	V	149
R	-	CG	LEU	A	85	L	H	CE1	TYR	V	149
R	-	CG	LEU	A	85	L	H	HB2	TYR	V	149
R	-	CG	LEU	A	85	L	H	HB3	TYR	V	149
R	-	CG	LEU	A	85	L	H	HD1	TYR	V	149
R	-	CD1	LEU	A	85	L	H	HZ	PHE	V	106
R	-	CD1	LEU	A	85	L	H	CA	TYR	V	149
R	-	CD1	LEU	A	85	L	H	C	TYR	V	149
R	-	CD1	LEU	A	85	L	H	CB	TYR	V	149
R	-	CD1	LEU	A	85	L	H	CG	TYR	V	149
R	-	CD1	LEU	A	85	L	H	CD1	TYR	V	149
R	-	CD1	LEU	A	85	L	H	CD2	TYR	V	149
R	-	CD1	LEU	A	85	L	H	CE1	TYR	V	149
R	-	CD1	LEU	A	85	L	H	HA	TYR	V	149
R	-	CD1	LEU	A	85	L	H	HB2	TYR	V	149
R	-	CD1	LEU	A	85	L	H	HB3	TYR	V	149
R	-	CD1	LEU	A	85	L	H	HD1	TYR	V	149
R	-	CD2	LEU	A	85	L	H	O	VAL	V	145
R	-	CD2	LEU	A	85	L	H	HG11	VAL	V	145
R	-	CD2	LEU	A	85	L	H	CA	ALA	V	146
R	-	CD2	LEU	A	85	L	H	C	ALA	V	146
R	-	CD2	LEU	A	85	L	H	O	ALA	V	146
R	-	CD2	LEU	A	85	L	H	HA	ALA	V	146
R	-	CD2	LEU	A	85	L	H	CA	TYR	V	149
R	-	CD2	LEU	A	85	L	H	CB	TYR	V	149
R	-	CD2	LEU	A	85	L	H	CG	TYR	V	149
R	-	CD2	LEU	A	85	L	H	CD1	TYR	V	149
R	-	CD2	LEU	A	85	L	H	CD2	TYR	V	149
R	-	CD2	LEU	A	85	L	H	CE1	TYR	V	149
R	-	CD2	LEU	A	85	L	H	CE2	TYR	V	149
R	-	CD2	LEU	A	85	L	H	H	TYR	V	149
R	-	CD2	LEU	A	85	L	H	HB2	TYR	V	149
R	-	CD2	LEU	A	85	L	H	HB3	TYR	V	149
R	-	CD2	LEU	A	85	L	H	HD1	TYR	V	149
R	-	CD2	LEU	A	85	L	H	HD2	TYR	V	149
R	S	O	THR	A	89	L	H	HD22	LEU	V	153
R	S	OG1	THR	A	89	L	H	HD22	LEU	V	153
R	S	N	SER	A	91	L	H	HD23	LEU	V	157
R	S	CA	SER	A	91	L	H	HD23	LEU	V	157
R	S	CB	SER	A	91	L	H	CD2	LEU	V	157
R	S	CB	SER	A	91	L	H	HD21	LEU	V	157
R	S	CB	SER	A	91	L	H	HD22	LEU	V	157
R	S	CB	SER	A	91	L	H	HD23	LEU	V	157
R	S	OG	SER	A	91	L	H	CD2	LEU	V	157
R	S	OG	SER	A	91	L	H	HD21	LEU	V	157
R	S	OG	SER	A	91	L	H	HD22	LEU	V	157
R	S	OG	SER	A	91	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	96	L	H	CG2	THR	V	95
R	H	CG1	VAL	A	96	L	H	HG21	THR	V	95
R	H	CG1	VAL	A	96	L	H	HG22	THR	V	95
R	H	N	ALA	A	97	L	H	HB	THR	V	95
R	H	CA	ALA	A	97	L	H	HB	THR	V	95
R	H	CA	ALA	A	97	L	H	HB2	ALA	V	99
R	H	C	ALA	A	97	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	97	L	H	O	THR	V	95
R	H	CB	ALA	A	97	L	H	HB	THR	V	95
R	H	CB	ALA	A	97	L	H	CB	ALA	V	99
R	H	CB	ALA	A	97	L	H	HA	ALA	V	99
R	H	CB	ALA	A	97	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	97	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	97	L	H	HB3	ALA	V	99
R	H	CB	PHE	A	100	L	H	OG1	THR	V	95
R	H	CB	PHE	A	100	L	H	HB	THR	V	95
R	H	CB	PHE	A	100	L	H	HG1	THR	V	95
R	H	CB	PHE	A	100	L	H	HG21	THR	V	95
R	H	CG	PHE	A	100	L	S	HG	SER	V	93
R	H	CG	PHE	A	100	L	H	CB	THR	V	95
R	H	CG	PHE	A	100	L	H	OG1	THR	V	95
R	H	CG	PHE	A	100	L	H	HB	THR	V	95
R	H	CG	PHE	A	100	L	H	HG1	THR	V	95
R	H	CG	PHE	A	100	L	H	HG21	THR	V	95
R	H	CD1	PHE	A	100	L	S	OG	SER	V	93
R	H	CD1	PHE	A	100	L	S	HG	SER	V	93
R	H	CD1	PHE	A	100	L	H	CB	THR	V	95
R	H	CD1	PHE	A	100	L	H	OG1	THR	V	95
R	H	CD1	PHE	A	100	L	H	HB	THR	V	95
R	H	CD1	PHE	A	100	L	H	HG1	THR	V	95
R	H	CD1	PHE	A	100	L	H	HB3	ARG	V	96
R	H	CD2	PHE	A	100	L	H	OG1	THR	V	95
R	H	CD2	PHE	A	100	L	H	HG1	THR	V	95
R	H	CD2	PHE	A	100	L	H	HG21	THR	V	95
R	H	CE1	PHE	A	100	L	S	CB	SER	V	93
R	H	CE1	PHE	A	100	L	S	OG	SER	V	93
R	H	CE1	PHE	A	100	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	100	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	100	L	S	HG	SER	V	93
R	H	CE1	PHE	A	100	L	H	OG1	THR	V	95
R	H	CE1	PHE	A	100	L	H	HG1	THR	V	95
R	H	CE1	PHE	A	100	L	H	H	ARG	V	96
R	H	CE1	PHE	A	100	L	H	HB3	ARG	V	96
R	H	CE2	PHE	A	100	L	S	CB	SER	V	93
R	H	CE2	PHE	A	100	L	S	OG	SER	V	93
R	H	CE2	PHE	A	100	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	100	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	100	L	S	HG	SER	V	93
R	H	CE2	PHE	A	100	L	H	OG1	THR	V	95
R	H	CE2	PHE	A	100	L	H	HG1	THR	V	95
R	H	CZ	PHE	A	100	L	S	CB	SER	V	93
R	H	CZ	PHE	A	100	L	S	OG	SER	V	93
R	H	CZ	PHE	A	100	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	100	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	100	L	S	HG	SER	V	93
R	H	CZ	PHE	A	100	L	H	OG1	THR	V	95
R	H	CZ	PHE	A	100	L	H	HG1	THR	V	95
R	H	CG	LEU	A	101	L	H	HA	ARG	V	96
R	H	CG	LEU	A	101	L	H	HG3	ARG	V	96
R	H	CD1	LEU	A	101	L	H	HA	ARG	V	96
R	H	CD1	LEU	A	101	L	H	HG3	ARG	V	96
R	H	CD1	LEU	A	101	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	101	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	101	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	101	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	101	L	H	CB	ARG	V	96
R	H	CD2	LEU	A	101	L	H	CG	ARG	V	96
R	H	CD2	LEU	A	101	L	H	CD	ARG	V	96
R	H	CD2	LEU	A	101	L	H	HA	ARG	V	96
R	H	CD2	LEU	A	101	L	H	HB3	ARG	V	96
R	H	CD2	LEU	A	101	L	H	HG3	ARG	V	96
R	H	CD2	LEU	A	101	L	H	HD2	ARG	V	96
R	H	CE1	PHE	A	104	L	H	NH1	ARG	V	96
R	H	CE1	PHE	A	104	L	H	HH11	ARG	V	96
R	H	CE1	PHE	A	104	L	H	HH12	ARG	V	96
R	H	CZ	PHE	A	104	L	H	HH11	ARG	V	96
R	H	CZ	PHE	A	104	L	H	HH12	ARG	V	96
R	H	CD1	LEU	A	147	L	H	OE1	GLU	V	87
R	H	CD1	LEU	A	147	L	H	OE2	GLU	V	87
R	H	CD1	LEU	A	151	L	S	OE1	GLU	V	11
R	H	CD2	LEU	A	151	L	S	CB	SER	V	93
R	H	CD2	LEU	A	151	L	S	H	SER	V	93
R	H	CD2	LEU	A	151	L	S	HB3	SER	V	93

- 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