IID

Q9H208_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	H	PHE	V	90
R	H	PHE	A	100	L	H	PHE	V	94
R	H	LEU	A	101	L	H	PHE	V	55
R	H	PHE	A	104	L	H	LEU	V	62
R	H	ILE	A	140	L	H	PHE	V	15
R	H	ILE	A	140	L	H	LEU	V	73
R	H	LEU	A	144	L	H	PRO	V	66
R	H	LEU	A	144	L	H	GLY	V	70
R	H	LEU	A	144	L	H	LEU	V	73
R	H	LEU	A	148	L	H	PRO	V	66
R	H	LEU	A	148	L	H	LYS	V	67
R	H	LEU	A	151	L	H	LEU	V	62
R	H	LEU	A	151	L	H	VAL	V	63
R	H	LEU	A	151	L	H	PRO	V	66
R	H	LEU	A	151	L	H	THR	V	86
R	H	LEU	A	151	L	H	PHE	V	90
R	H	VAL	A	152	L	H	GLY	V	83
R	H	VAL	A	152	L	H	THR	V	86
R	H	ALA	A	154	L	H	PHE	V	90
R	H	GLY	A	155	L	H	PHE	V	90
R	H	MET	A	156	L	H	LEU	V	82
R	H	PHE	A	162	L	H	PHE	V	140
R	H	PHE	A	30	L	H	ALA	V	38
R	H	ILE	A	302	L	H	ARG	V	299
R	H	ILE	A	306	L	H	ARG	V	299
R	H	TYR	A	33	L	H	LEU	V	34
R	H	LEU	A	34	L	H	LEU	V	298
R	H	LEU	A	37	L	H	LEU	V	34
R	H	MET	A	38	L	H	LEU	V	298
R	H	MET	A	38	L	H	ARG	V	299
R	H	MET	A	38	L	-	ILE	V	302
R	H	LEU	A	42	L	H	ARG	V	299
R	H	ALA	A	69	L	H	LEU	V	34
R	H	CYS	A	70	L	H	CYS	V	30
R	H	SER	A	73	L	H	ILE	V	33
R	H	SER	A	73	L	H	LEU	V	34
R	H	SER	A	73	L	H	LEU	V	37
R	H	VAL	A	74	L	H	PHE	V	55
R	H	PRO	A	77	L	H	LEU	V	34
R	H	PRO	A	77	L	H	LEU	V	37
R	H	THR	A	78	L	H	LEU	V	37
R	-	MET	A	8	L	H	ALA	V	133
R	-	MET	A	8	L	H	ALA	V	134
R	-	MET	A	8	L	H	PHE	V	137
R	H	VAL	A	81	L	H	LEU	V	37
R	H	VAL	A	81	L	-	HIS	V	43
R	H	ASN	A	82	L	H	GLN	V	125
R	H	LEU	A	84	L	-	HIS	V	43
R	-	LEU	A	85	L	-	HIS	V	43
R	-	SER	A	87	L	H	GLN	V	125
R	S	THR	A	89	L	H	GLN	V	125
R	S	THR	A	89	L	H	ALA	V	129
R	S	GLU	A	9	L	H	ARG	V	126
R	S	GLU	A	9	L	H	ALA	V	129
R	S	GLU	A	9	L	H	LYS	V	130
R	S	SER	A	91	L	H	ALA	V	129
R	S	SER	A	91	L	H	ALA	V	132
R	S	SER	A	91	L	H	ALA	V	133
R	H	LYS	A	92	L	H	ALA	V	133
R	H	LYS	A	92	L	H	PHE	V	137
R	H	ALA	A	93	L	H	ALA	V	132
R	H	ALA	A	93	L	H	ALA	V	133
R	H	ALA	A	93	L	H	TRP	V	136
R	H	VAL	A	96	L	H	TRP	V	136
R	H	VAL	A	96	L	H	PHE	V	140
R	H	VAL	A	96	L	H	PHE	V	93
R	H	ALA	A	97	L	H	TRP	V	136
R	H	ALA	A	97	L	H	PHE	V	55
R	H	GLN	A	98	L	H	PHE	V	55

- 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

Q9H208_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	-	CA	MET	A	8	L	H	HB1	ALA	V	133
R	-	C	MET	A	8	L	H	HB1	ALA	V	133
R	-	O	MET	A	8	L	H	CB	ALA	V	133
R	-	O	MET	A	8	L	H	HB1	ALA	V	133
R	-	O	MET	A	8	L	H	HB2	ALA	V	133
R	-	O	MET	A	8	L	H	HB3	ALA	V	133
R	-	CE	MET	A	8	L	H	C	ALA	V	133
R	-	CE	MET	A	8	L	H	CB	ALA	V	133
R	-	CE	MET	A	8	L	H	HB1	ALA	V	133
R	-	CE	MET	A	8	L	H	HB3	ALA	V	133
R	-	CE	MET	A	8	L	H	N	ALA	V	134
R	-	CE	MET	A	8	L	H	HA	ALA	V	134
R	-	CE	MET	A	8	L	H	HB2	PHE	V	137
R	S	CG	GLU	A	9	L	H	HB1	ALA	V	129
R	S	CD	GLU	A	9	L	H	CB	ALA	V	129
R	S	CD	GLU	A	9	L	H	HB1	ALA	V	129
R	S	CD	GLU	A	9	L	H	HB2	ALA	V	129
R	S	CD	GLU	A	9	L	H	CG	LYS	V	130
R	S	CD	GLU	A	9	L	H	HG2	LYS	V	130
R	S	CD	GLU	A	9	L	H	HG3	LYS	V	130
R	S	OE1	GLU	A	9	L	H	O	ARG	V	126
R	S	OE1	GLU	A	9	L	H	HA	ARG	V	126
R	S	OE1	GLU	A	9	L	H	CA	ALA	V	129
R	S	OE1	GLU	A	9	L	H	C	ALA	V	129
R	S	OE1	GLU	A	9	L	H	CB	ALA	V	129
R	S	OE1	GLU	A	9	L	H	O	ALA	V	129
R	S	OE1	GLU	A	9	L	H	HB1	ALA	V	129
R	S	OE1	GLU	A	9	L	H	HB2	ALA	V	129
R	S	OE1	GLU	A	9	L	H	N	LYS	V	130
R	S	OE1	GLU	A	9	L	H	CA	LYS	V	130
R	S	OE1	GLU	A	9	L	H	CB	LYS	V	130
R	S	OE1	GLU	A	9	L	H	CG	LYS	V	130
R	S	OE1	GLU	A	9	L	H	H	LYS	V	130
R	S	OE1	GLU	A	9	L	H	HA	LYS	V	130
R	S	OE1	GLU	A	9	L	H	HG2	LYS	V	130
R	S	OE1	GLU	A	9	L	H	HG3	LYS	V	130
R	S	OE2	GLU	A	9	L	H	HG2	ARG	V	126
R	S	OE2	GLU	A	9	L	H	HB1	ALA	V	129
R	S	OE2	GLU	A	9	L	H	HB2	ALA	V	129
R	S	OE2	GLU	A	9	L	H	HG2	LYS	V	130
R	H	CE2	PHE	A	30	L	H	CA	ALA	V	38
R	H	CE2	PHE	A	30	L	H	CB	ALA	V	38
R	H	CE2	PHE	A	30	L	H	HA	ALA	V	38
R	H	CE2	PHE	A	30	L	H	HB1	ALA	V	38
R	H	CE2	PHE	A	30	L	H	HB3	ALA	V	38
R	H	CZ	PHE	A	30	L	H	CA	ALA	V	38
R	H	CZ	PHE	A	30	L	H	CB	ALA	V	38
R	H	CZ	PHE	A	30	L	H	O	ALA	V	38
R	H	CZ	PHE	A	30	L	H	HA	ALA	V	38
R	H	CZ	PHE	A	30	L	H	HB1	ALA	V	38
R	H	CZ	PHE	A	30	L	H	HB3	ALA	V	38
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	34
R	H	CE2	TYR	A	33	L	H	CD2	LEU	V	34
R	H	CE2	TYR	A	33	L	H	HD21	LEU	V	34
R	H	CE2	TYR	A	33	L	H	HD22	LEU	V	34
R	H	CE2	TYR	A	33	L	H	HD23	LEU	V	34
R	H	OH	TYR	A	33	L	H	CA	LEU	V	34
R	H	OH	TYR	A	33	L	H	CB	LEU	V	34
R	H	OH	TYR	A	33	L	H	CG	LEU	V	34
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	34
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	34
R	H	OH	TYR	A	33	L	H	HA	LEU	V	34
R	H	OH	TYR	A	33	L	H	HB3	LEU	V	34
R	H	OH	TYR	A	33	L	H	HG	LEU	V	34
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	34
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	34
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	34
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	34
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	34
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	34
R	H	CZ	TYR	A	33	L	H	HD21	LEU	V	34
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	34
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	34	L	H	HD12	LEU	V	298
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	298
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	298
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	298
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	34
R	H	SD	MET	A	38	L	H	HB3	LEU	V	298
R	H	SD	MET	A	38	L	H	N	ARG	V	299
R	H	SD	MET	A	38	L	H	CA	ARG	V	299
R	H	SD	MET	A	38	L	H	CB	ARG	V	299
R	H	SD	MET	A	38	L	H	H	ARG	V	299
R	H	SD	MET	A	38	L	H	HA	ARG	V	299
R	H	SD	MET	A	38	L	H	HB3	ARG	V	299
R	H	SD	MET	A	38	L	H	HG3	ARG	V	299
R	H	SD	MET	A	38	L	-	CD1	ILE	V	302
R	H	SD	MET	A	38	L	-	HD11	ILE	V	302
R	H	SD	MET	A	38	L	-	HD13	ILE	V	302
R	H	CE	MET	A	38	L	H	HB3	LEU	V	298
R	H	CE	MET	A	38	L	H	HA	ARG	V	299
R	H	CE	MET	A	38	L	-	CG1	ILE	V	302
R	H	CE	MET	A	38	L	-	CD1	ILE	V	302
R	H	CE	MET	A	38	L	-	HG13	ILE	V	302
R	H	CE	MET	A	38	L	-	HD11	ILE	V	302
R	H	CE	MET	A	38	L	-	HD12	ILE	V	302
R	H	CE	MET	A	38	L	-	HD13	ILE	V	302
R	H	CD1	LEU	A	42	L	H	HH21	ARG	V	299
R	H	O	ALA	A	69	L	H	HD22	LEU	V	34
R	H	SG	CYS	A	70	L	H	SG	CYS	V	30
R	H	CA	SER	A	73	L	H	HD21	LEU	V	34
R	H	CA	SER	A	73	L	H	HD22	LEU	V	34
R	H	CB	SER	A	73	L	H	CD2	LEU	V	34
R	H	CB	SER	A	73	L	H	HG	LEU	V	34
R	H	CB	SER	A	73	L	H	HD21	LEU	V	34
R	H	CB	SER	A	73	L	H	HD22	LEU	V	34
R	H	CB	SER	A	73	L	H	HD23	LEU	V	34
R	H	O	SER	A	73	L	H	HG21	ILE	V	33
R	H	O	SER	A	73	L	H	HG23	ILE	V	33
R	H	O	SER	A	73	L	H	HD11	LEU	V	37
R	H	O	SER	A	73	L	H	HD12	LEU	V	37
R	H	O	SER	A	73	L	H	HD13	LEU	V	37
R	H	OG	SER	A	73	L	H	CG	LEU	V	34
R	H	OG	SER	A	73	L	H	CD1	LEU	V	34
R	H	OG	SER	A	73	L	H	CD2	LEU	V	34
R	H	OG	SER	A	73	L	H	HG	LEU	V	34
R	H	OG	SER	A	73	L	H	HD12	LEU	V	34
R	H	OG	SER	A	73	L	H	HD21	LEU	V	34
R	H	OG	SER	A	73	L	H	HD22	LEU	V	34
R	H	OG	SER	A	73	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	74	L	H	HE2	PHE	V	55
R	H	CG2	VAL	A	74	L	H	HE2	PHE	V	55
R	H	N	PRO	A	77	L	H	HD12	LEU	V	37
R	H	CA	PRO	A	77	L	H	CD1	LEU	V	37
R	H	CA	PRO	A	77	L	H	HB2	LEU	V	37
R	H	CA	PRO	A	77	L	H	HD12	LEU	V	37
R	H	CA	PRO	A	77	L	H	HD23	LEU	V	37
R	H	C	PRO	A	77	L	H	CD1	LEU	V	37
R	H	C	PRO	A	77	L	H	CD2	LEU	V	37
R	H	C	PRO	A	77	L	H	HB2	LEU	V	37
R	H	C	PRO	A	77	L	H	HD12	LEU	V	37
R	H	C	PRO	A	77	L	H	HD23	LEU	V	37
R	H	CB	PRO	A	77	L	H	CB	LEU	V	37
R	H	CB	PRO	A	77	L	H	CG	LEU	V	37
R	H	CB	PRO	A	77	L	H	CD1	LEU	V	37
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	37
R	H	CB	PRO	A	77	L	H	HB2	LEU	V	37
R	H	CB	PRO	A	77	L	H	HB3	LEU	V	37
R	H	CB	PRO	A	77	L	H	HD11	LEU	V	37
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	37
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	37
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	37
R	H	O	PRO	A	77	L	H	CD2	LEU	V	37
R	H	O	PRO	A	77	L	H	HB2	LEU	V	37
R	H	O	PRO	A	77	L	H	HD12	LEU	V	37
R	H	O	PRO	A	77	L	H	HD23	LEU	V	37
R	H	CG	PRO	A	77	L	H	HD21	LEU	V	34
R	H	CG	PRO	A	77	L	H	CD1	LEU	V	37
R	H	CG	PRO	A	77	L	H	HB2	LEU	V	37
R	H	CG	PRO	A	77	L	H	HD11	LEU	V	37
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	37
R	H	CD	PRO	A	77	L	H	HD12	LEU	V	37
R	H	N	THR	A	78	L	H	HD12	LEU	V	37
R	H	N	THR	A	78	L	H	HD23	LEU	V	37
R	H	CA	THR	A	78	L	H	HD23	LEU	V	37
R	H	OG1	THR	A	78	L	H	HD13	LEU	V	37
R	H	OG1	THR	A	78	L	H	HD22	LEU	V	37
R	H	CA	VAL	A	81	L	-	HE1	HIS	V	43
R	H	CB	VAL	A	81	L	H	HD21	LEU	V	37
R	H	CB	VAL	A	81	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	81	L	-	HE1	HIS	V	43
R	H	CG1	VAL	A	81	L	-	CE1	HIS	V	43
R	H	CG1	VAL	A	81	L	-	HE1	HIS	V	43
R	H	CG2	VAL	A	81	L	H	O	LEU	V	37
R	H	CG2	VAL	A	81	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	81	L	H	HA	LEU	V	37
R	H	CG2	VAL	A	81	L	H	HB2	LEU	V	37
R	H	CG2	VAL	A	81	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	81	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	81	L	-	CE1	HIS	V	43
R	H	CG2	VAL	A	81	L	-	NE2	HIS	V	43
R	H	CG2	VAL	A	81	L	-	HE1	HIS	V	43
R	H	CG2	VAL	A	81	L	-	HE2	HIS	V	43
R	H	OD1	ASN	A	82	L	H	HE21	GLN	V	125
R	H	CD1	LEU	A	84	L	-	HE1	HIS	V	43
R	-	CD1	LEU	A	85	L	-	HB2	HIS	V	43
R	-	CB	SER	A	87	L	H	CG	GLN	V	125
R	-	CB	SER	A	87	L	H	HG3	GLN	V	125
R	-	CB	SER	A	87	L	H	HE21	GLN	V	125
R	-	OG	SER	A	87	L	H	NE2	GLN	V	125
R	-	OG	SER	A	87	L	H	HG3	GLN	V	125
R	-	OG	SER	A	87	L	H	HE21	GLN	V	125
R	S	O	THR	A	89	L	H	HE21	GLN	V	125
R	S	OG1	THR	A	89	L	H	CG	GLN	V	125
R	S	OG1	THR	A	89	L	H	HG2	GLN	V	125
R	S	OG1	THR	A	89	L	H	HG3	GLN	V	125
R	S	OG1	THR	A	89	L	H	HE21	GLN	V	125
R	S	OG1	THR	A	89	L	H	HB3	ALA	V	129
R	S	N	SER	A	91	L	H	HB1	ALA	V	129
R	S	CA	SER	A	91	L	H	HB1	ALA	V	129
R	S	CA	SER	A	91	L	H	HB2	ALA	V	133
R	S	C	SER	A	91	L	H	HB2	ALA	V	133
R	S	CB	SER	A	91	L	H	O	ALA	V	129
R	S	CB	SER	A	91	L	H	HA	ALA	V	129
R	S	CB	SER	A	91	L	H	HB1	ALA	V	129
R	S	CB	SER	A	91	L	H	HB2	ALA	V	132
R	S	CB	SER	A	91	L	H	N	ALA	V	133
R	S	CB	SER	A	91	L	H	CA	ALA	V	133
R	S	CB	SER	A	91	L	H	CB	ALA	V	133
R	S	CB	SER	A	91	L	H	H	ALA	V	133
R	S	CB	SER	A	91	L	H	HA	ALA	V	133
R	S	CB	SER	A	91	L	H	HB2	ALA	V	133
R	S	CB	SER	A	91	L	H	HB3	ALA	V	133
R	S	OG	SER	A	91	L	H	CB	ALA	V	132
R	S	OG	SER	A	91	L	H	HB1	ALA	V	132
R	S	OG	SER	A	91	L	H	HB2	ALA	V	132
R	S	OG	SER	A	91	L	H	N	ALA	V	133
R	S	OG	SER	A	91	L	H	H	ALA	V	133
R	S	OG	SER	A	91	L	H	HA	ALA	V	133
R	S	OG	SER	A	91	L	H	HB2	ALA	V	133
R	H	N	LYS	A	92	L	H	CB	ALA	V	133
R	H	N	LYS	A	92	L	H	HB1	ALA	V	133
R	H	N	LYS	A	92	L	H	HB2	ALA	V	133
R	H	CB	LYS	A	92	L	H	HB1	ALA	V	133
R	H	CD	LYS	A	92	L	H	HD2	PHE	V	137
R	H	NZ	LYS	A	92	L	H	HD2	PHE	V	137
R	H	NZ	LYS	A	92	L	H	HE2	PHE	V	137
R	H	N	ALA	A	93	L	H	HA	ALA	V	133
R	H	N	ALA	A	93	L	H	HB2	TRP	V	136
R	H	CA	ALA	A	93	L	H	HA	ALA	V	133
R	H	CA	ALA	A	93	L	H	CB	TRP	V	136
R	H	CA	ALA	A	93	L	H	CG	TRP	V	136
R	H	CA	ALA	A	93	L	H	CD2	TRP	V	136
R	H	CA	ALA	A	93	L	H	CE3	TRP	V	136
R	H	CA	ALA	A	93	L	H	CZ3	TRP	V	136
R	H	CA	ALA	A	93	L	H	HB2	TRP	V	136
R	H	CA	ALA	A	93	L	H	HB3	TRP	V	136
R	H	CA	ALA	A	93	L	H	HE3	TRP	V	136
R	H	C	ALA	A	93	L	H	CD2	TRP	V	136
R	H	C	ALA	A	93	L	H	CE2	TRP	V	136
R	H	C	ALA	A	93	L	H	CE3	TRP	V	136
R	H	C	ALA	A	93	L	H	CH2	TRP	V	136
R	H	C	ALA	A	93	L	H	CZ3	TRP	V	136
R	H	C	ALA	A	93	L	H	HE3	TRP	V	136
R	H	C	ALA	A	93	L	H	HZ3	TRP	V	136
R	H	CB	ALA	A	93	L	H	O	ALA	V	132
R	H	CB	ALA	A	93	L	H	HA	ALA	V	133
R	H	CB	ALA	A	93	L	H	CA	TRP	V	136
R	H	CB	ALA	A	93	L	H	CB	TRP	V	136
R	H	CB	ALA	A	93	L	H	CG	TRP	V	136
R	H	CB	ALA	A	93	L	H	CD1	TRP	V	136
R	H	CB	ALA	A	93	L	H	CD2	TRP	V	136
R	H	CB	ALA	A	93	L	H	CE2	TRP	V	136
R	H	CB	ALA	A	93	L	H	CE3	TRP	V	136
R	H	CB	ALA	A	93	L	H	NE1	TRP	V	136
R	H	CB	ALA	A	93	L	H	H	TRP	V	136
R	H	CB	ALA	A	93	L	H	HB2	TRP	V	136
R	H	CB	ALA	A	93	L	H	HB3	TRP	V	136
R	H	CB	ALA	A	93	L	H	HD1	TRP	V	136
R	H	CB	ALA	A	93	L	H	HE3	TRP	V	136
R	H	O	ALA	A	93	L	H	CD2	TRP	V	136
R	H	O	ALA	A	93	L	H	CE2	TRP	V	136
R	H	O	ALA	A	93	L	H	CE3	TRP	V	136
R	H	O	ALA	A	93	L	H	CH2	TRP	V	136
R	H	O	ALA	A	93	L	H	CZ2	TRP	V	136
R	H	O	ALA	A	93	L	H	CZ3	TRP	V	136
R	H	O	ALA	A	93	L	H	HE3	TRP	V	136
R	H	O	ALA	A	93	L	H	HH2	TRP	V	136
R	H	O	ALA	A	93	L	H	HZ3	TRP	V	136
R	H	CA	VAL	A	96	L	H	HZ	PHE	V	140
R	H	C	VAL	A	96	L	H	HZ3	TRP	V	136
R	H	CB	VAL	A	96	L	H	HZ	PHE	V	93
R	H	CB	VAL	A	96	L	H	HE3	TRP	V	136
R	H	CB	VAL	A	96	L	H	HZ3	TRP	V	136
R	H	CB	VAL	A	96	L	H	CZ	PHE	V	140
R	H	CB	VAL	A	96	L	H	HZ	PHE	V	140
R	H	CG1	VAL	A	96	L	H	CZ	PHE	V	93
R	H	CG1	VAL	A	96	L	H	HZ	PHE	V	93
R	H	CG1	VAL	A	96	L	H	HZ3	TRP	V	136
R	H	CG1	VAL	A	96	L	H	CE1	PHE	V	140
R	H	CG1	VAL	A	96	L	H	CZ	PHE	V	140
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	140
R	H	CG1	VAL	A	96	L	H	HZ	PHE	V	140
R	H	CG2	VAL	A	96	L	H	CE1	PHE	V	140
R	H	CG2	VAL	A	96	L	H	CE2	PHE	V	140
R	H	CG2	VAL	A	96	L	H	CZ	PHE	V	140
R	H	CG2	VAL	A	96	L	H	HE1	PHE	V	140
R	H	CG2	VAL	A	96	L	H	HE2	PHE	V	140
R	H	CG2	VAL	A	96	L	H	HZ	PHE	V	140
R	H	N	ALA	A	97	L	H	HE1	PHE	V	55
R	H	N	ALA	A	97	L	H	CZ3	TRP	V	136
R	H	N	ALA	A	97	L	H	HH2	TRP	V	136
R	H	N	ALA	A	97	L	H	HZ3	TRP	V	136
R	H	CA	ALA	A	97	L	H	CE1	PHE	V	55
R	H	CA	ALA	A	97	L	H	CZ	PHE	V	55
R	H	CA	ALA	A	97	L	H	HE1	PHE	V	55
R	H	CA	ALA	A	97	L	H	HZ	PHE	V	55
R	H	CA	ALA	A	97	L	H	CH2	TRP	V	136
R	H	CA	ALA	A	97	L	H	CZ3	TRP	V	136
R	H	CA	ALA	A	97	L	H	HH2	TRP	V	136
R	H	CA	ALA	A	97	L	H	HZ3	TRP	V	136
R	H	C	ALA	A	97	L	H	CE1	PHE	V	55
R	H	C	ALA	A	97	L	H	CE2	PHE	V	55
R	H	C	ALA	A	97	L	H	CZ	PHE	V	55
R	H	C	ALA	A	97	L	H	HE1	PHE	V	55
R	H	C	ALA	A	97	L	H	HZ	PHE	V	55
R	H	CB	ALA	A	97	L	H	CG	PHE	V	55
R	H	CB	ALA	A	97	L	H	CD1	PHE	V	55
R	H	CB	ALA	A	97	L	H	CE1	PHE	V	55
R	H	CB	ALA	A	97	L	H	CE2	PHE	V	55
R	H	CB	ALA	A	97	L	H	CZ	PHE	V	55
R	H	CB	ALA	A	97	L	H	HD1	PHE	V	55
R	H	CB	ALA	A	97	L	H	HE1	PHE	V	55
R	H	CB	ALA	A	97	L	H	HZ	PHE	V	55
R	H	CB	ALA	A	97	L	H	CH2	TRP	V	136
R	H	CB	ALA	A	97	L	H	CZ2	TRP	V	136
R	H	CB	ALA	A	97	L	H	CZ3	TRP	V	136
R	H	CB	ALA	A	97	L	H	HH2	TRP	V	136
R	H	CB	ALA	A	97	L	H	HZ3	TRP	V	136
R	H	O	ALA	A	97	L	H	CE1	PHE	V	55
R	H	O	ALA	A	97	L	H	CE2	PHE	V	55
R	H	O	ALA	A	97	L	H	CZ	PHE	V	55
R	H	O	ALA	A	97	L	H	HE1	PHE	V	55
R	H	O	ALA	A	97	L	H	HE2	PHE	V	55
R	H	O	ALA	A	97	L	H	HZ	PHE	V	55
R	H	N	GLN	A	98	L	H	CZ	PHE	V	55
R	H	N	GLN	A	98	L	H	HZ	PHE	V	55
R	H	CA	GLN	A	98	L	H	HZ	PHE	V	55
R	H	CD1	PHE	A	100	L	H	HZ	PHE	V	94
R	H	CD2	PHE	A	100	L	H	CE1	PHE	V	90
R	H	CD2	PHE	A	100	L	H	CZ	PHE	V	90
R	H	CD2	PHE	A	100	L	H	HE1	PHE	V	90
R	H	CD2	PHE	A	100	L	H	HZ	PHE	V	90
R	H	CE1	PHE	A	100	L	H	HZ	PHE	V	94
R	H	CE2	PHE	A	100	L	H	CE1	PHE	V	90
R	H	CE2	PHE	A	100	L	H	CE2	PHE	V	90
R	H	CE2	PHE	A	100	L	H	CZ	PHE	V	90
R	H	CE2	PHE	A	100	L	H	HE1	PHE	V	90
R	H	CE2	PHE	A	100	L	H	HZ	PHE	V	90
R	H	N	LEU	A	101	L	H	HZ	PHE	V	55
R	H	CB	LEU	A	101	L	H	CE2	PHE	V	55
R	H	CB	LEU	A	101	L	H	CZ	PHE	V	55
R	H	CB	LEU	A	101	L	H	HE2	PHE	V	55
R	H	CB	LEU	A	101	L	H	HZ	PHE	V	55
R	H	CG	LEU	A	101	L	H	CE2	PHE	V	55
R	H	CG	LEU	A	101	L	H	CZ	PHE	V	55
R	H	CG	LEU	A	101	L	H	HE2	PHE	V	55
R	H	CG	LEU	A	101	L	H	HZ	PHE	V	55
R	H	CD1	LEU	A	101	L	H	CG	PHE	V	55
R	H	CD1	LEU	A	101	L	H	CD2	PHE	V	55
R	H	CD1	LEU	A	101	L	H	CE1	PHE	V	55
R	H	CD1	LEU	A	101	L	H	CE2	PHE	V	55
R	H	CD1	LEU	A	101	L	H	CZ	PHE	V	55
R	H	CD1	LEU	A	101	L	H	HD2	PHE	V	55
R	H	CD1	LEU	A	101	L	H	HE2	PHE	V	55
R	H	CD1	LEU	A	101	L	H	HZ	PHE	V	55
R	H	CD2	LEU	A	101	L	H	CZ	PHE	V	55
R	H	CD2	LEU	A	101	L	H	HE2	PHE	V	55
R	H	CD2	LEU	A	101	L	H	HZ	PHE	V	55
R	H	CD1	PHE	A	104	L	H	HD12	LEU	V	62
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	62
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	62
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	62
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	62
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	62
R	H	CG2	ILE	A	140	L	H	HZ	PHE	V	15
R	H	CG2	ILE	A	140	L	H	CD1	LEU	V	73
R	H	CG2	ILE	A	140	L	H	HD11	LEU	V	73
R	H	CG2	ILE	A	140	L	H	HD12	LEU	V	73
R	H	CG2	ILE	A	140	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	144	L	H	HA2	GLY	V	70
R	H	CD1	LEU	A	144	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	144	L	H	HA	PRO	V	66
R	H	CD2	LEU	A	144	L	H	HB3	PRO	V	66
R	H	CG	LEU	A	148	L	H	HB2	PRO	V	66
R	H	CD1	LEU	A	148	L	H	HA	LYS	V	67
R	H	CD1	LEU	A	148	L	H	HD3	LYS	V	67
R	H	CD2	LEU	A	148	L	H	CB	PRO	V	66
R	H	CD2	LEU	A	148	L	H	HB2	PRO	V	66
R	H	CD2	LEU	A	148	L	H	N	LYS	V	67
R	H	CD2	LEU	A	148	L	H	H	LYS	V	67
R	H	CD2	LEU	A	148	L	H	HA	LYS	V	67
R	H	CD2	LEU	A	148	L	H	HB2	LYS	V	67
R	H	O	LEU	A	151	L	H	HG21	THR	V	86
R	H	O	LEU	A	151	L	H	CE2	PHE	V	90
R	H	O	LEU	A	151	L	H	HE2	PHE	V	90
R	H	CG	LEU	A	151	L	H	O	LEU	V	62
R	H	CG	LEU	A	151	L	H	HB3	LEU	V	62
R	H	CD1	LEU	A	151	L	H	C	LEU	V	62
R	H	CD1	LEU	A	151	L	H	O	LEU	V	62
R	H	CD1	LEU	A	151	L	H	HB3	LEU	V	62
R	H	CD1	LEU	A	151	L	H	HA	VAL	V	63
R	H	CD1	LEU	A	151	L	H	HG2	PRO	V	66
R	H	CD2	LEU	A	151	L	H	CB	LEU	V	62
R	H	CD2	LEU	A	151	L	H	O	LEU	V	62
R	H	CD2	LEU	A	151	L	H	HB2	LEU	V	62
R	H	CD2	LEU	A	151	L	H	HB3	LEU	V	62
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	62
R	H	N	VAL	A	152	L	H	HG21	THR	V	86
R	H	CA	VAL	A	152	L	H	CG2	THR	V	86
R	H	CA	VAL	A	152	L	H	HG21	THR	V	86
R	H	C	VAL	A	152	L	H	HG21	THR	V	86
R	H	CB	VAL	A	152	L	H	HG21	THR	V	86
R	H	O	VAL	A	152	L	H	HG21	THR	V	86
R	H	CG1	VAL	A	152	L	H	HG21	THR	V	86
R	H	CG2	VAL	A	152	L	H	HA2	GLY	V	83
R	H	CG2	VAL	A	152	L	H	HB	THR	V	86
R	H	CG2	VAL	A	152	L	H	HG21	THR	V	86
R	H	C	ALA	A	154	L	H	HZ	PHE	V	90
R	H	O	ALA	A	154	L	H	HZ	PHE	V	90
R	H	N	GLY	A	155	L	H	CE2	PHE	V	90
R	H	N	GLY	A	155	L	H	CZ	PHE	V	90
R	H	N	GLY	A	155	L	H	HE2	PHE	V	90
R	H	N	GLY	A	155	L	H	HZ	PHE	V	90
R	H	CA	GLY	A	155	L	H	CE1	PHE	V	90
R	H	CA	GLY	A	155	L	H	CE2	PHE	V	90
R	H	CA	GLY	A	155	L	H	CZ	PHE	V	90
R	H	CA	GLY	A	155	L	H	HE2	PHE	V	90
R	H	CA	GLY	A	155	L	H	HZ	PHE	V	90
R	H	C	GLY	A	155	L	H	CE2	PHE	V	90
R	H	C	GLY	A	155	L	H	CZ	PHE	V	90
R	H	C	GLY	A	155	L	H	HE2	PHE	V	90
R	H	C	GLY	A	155	L	H	HZ	PHE	V	90
R	H	O	GLY	A	155	L	H	CZ	PHE	V	90
R	H	O	GLY	A	155	L	H	HZ	PHE	V	90
R	H	SD	MET	A	156	L	H	HD22	LEU	V	82
R	H	CB	PHE	A	162	L	H	HE1	PHE	V	140
R	H	CG2	ILE	A	302	L	H	HH22	ARG	V	299
R	H	CD1	ILE	A	306	L	H	NH1	ARG	V	299
R	H	CD1	ILE	A	306	L	H	NH2	ARG	V	299
R	H	CD1	ILE	A	306	L	H	HH12	ARG	V	299
R	H	CD1	ILE	A	306	L	H	HH22	ARG	V	299

- 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