IID

Q8NH49_Q96R67.1 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	TYR	A	100	L	H	PHE	V	100
R	H	TYR	A	100	L	H	LEU	V	151
R	H	TYR	A	100	L	H	VAL	V	155
R	H	ILE	A	104	L	H	PHE	V	100
R	H	PHE	A	105	L	H	PHE	V	104
R	H	HIS	A	136	L	H	PHE	V	81
R	H	SER	A	137	L	S	VAL	V	89
R	H	ILE	A	140	L	H	LYS	V	78
R	H	ILE	A	140	L	H	PHE	V	81
R	H	ILE	A	140	L	S	VAL	V	89
R	H	ILE	A	140	L	S	ILE	V	90
R	H	ILE	A	140	L	S	SER	V	91
R	H	LEU	A	141	L	S	SER	V	91
R	H	ALA	A	144	L	S	SER	V	91
R	H	ALA	A	144	L	H	LYS	V	93
R	H	ALA	A	144	L	H	GLY	V	94
R	H	ALA	A	144	L	H	THR	V	97
R	H	TRP	A	147	L	H	THR	V	97
R	H	VAL	A	148	L	H	LYS	V	93
R	H	VAL	A	148	L	H	THR	V	97
R	H	PHE	A	151	L	H	VAL	V	155
R	H	LEU	A	30	L	H	LEU	V	48
R	H	TYR	A	33	L	H	LEU	V	48
R	H	MET	A	34	L	H	VAL	V	45
R	H	MET	A	34	L	H	LEU	V	48
R	H	LEU	A	37	L	H	VAL	V	44
R	H	LEU	A	37	L	H	LEU	V	48
R	H	LEU	A	37	L	H	PHE	V	66
R	H	LEU	A	41	L	H	VAL	V	37
R	H	LEU	A	41	L	H	GLY	V	41
R	H	LEU	A	41	L	H	ILE	V	69
R	H	VAL	A	44	L	H	TYR	V	33
R	H	VAL	A	45	L	H	THR	V	34
R	H	VAL	A	45	L	H	VAL	V	37
R	H	THR	A	48	L	H	LEU	V	30
R	H	THR	A	48	L	H	TYR	V	33
R	H	THR	A	48	L	H	PRO	V	77
R	H	THR	A	48	L	H	ILE	V	80
R	H	THR	A	49	L	H	LEU	V	30
R	H	THR	A	49	L	H	THR	V	34
R	H	LEU	A	66	L	H	SER	V	73
R	H	THR	A	69	L	H	PHE	V	66
R	H	VAL	A	70	L	H	PHE	V	105
R	H	VAL	A	70	L	H	PHE	V	66
R	H	VAL	A	70	L	H	CYS	V	70
R	H	SER	A	73	L	H	PHE	V	66
R	H	PRO	A	77	L	H	TYR	V	63
R	H	LYS	A	78	L	H	ARG	V	144
R	H	VAL	A	81	L	H	GLN	V	136
R	H	VAL	A	81	L	H	PHE	V	59
R	H	PHE	A	84	L	H	GLN	V	136
R	-	GLN	A	85	L	H	GLN	V	136
R	-	GLN	A	85	L	H	ARG	V	137
R	-	GLU	A	86	L	H	ARG	V	137
R	-	LYS	A	87	L	H	ARG	V	137
R	S	ILE	A	89	L	H	ARG	V	144
R	S	ILE	A	90	L	H	ARG	V	144
R	S	SER	A	91	L	H	LEU	V	141
R	S	SER	A	91	L	H	ARG	V	144
R	H	GLY	A	94	L	H	ARG	V	144

- 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

Q8NH49_Q96R67.1 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	LEU	A	30	L	H	O	LEU	V	48
R	H	CD1	LEU	A	30	L	H	HB2	LEU	V	48
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	30	L	H	O	LEU	V	48
R	H	CD1	TYR	A	33	L	H	CD1	LEU	V	48
R	H	CD1	TYR	A	33	L	H	HD12	LEU	V	48
R	H	CD1	TYR	A	33	L	H	HD13	LEU	V	48
R	H	CE1	TYR	A	33	L	H	CD1	LEU	V	48
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	48
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	48
R	H	CG	MET	A	34	L	H	CB	LEU	V	48
R	H	CG	MET	A	34	L	H	HB2	LEU	V	48
R	H	CG	MET	A	34	L	H	HB3	LEU	V	48
R	H	CG	MET	A	34	L	H	HD11	LEU	V	48
R	H	CG	MET	A	34	L	H	HD13	LEU	V	48
R	H	SD	MET	A	34	L	H	HA	VAL	V	45
R	H	SD	MET	A	34	L	H	HG22	VAL	V	45
R	H	SD	MET	A	34	L	H	CB	LEU	V	48
R	H	SD	MET	A	34	L	H	CG	LEU	V	48
R	H	SD	MET	A	34	L	H	CD1	LEU	V	48
R	H	SD	MET	A	34	L	H	HB2	LEU	V	48
R	H	SD	MET	A	34	L	H	HB3	LEU	V	48
R	H	SD	MET	A	34	L	H	HD11	LEU	V	48
R	H	SD	MET	A	34	L	H	HD12	LEU	V	48
R	H	SD	MET	A	34	L	H	HD13	LEU	V	48
R	H	CE	MET	A	34	L	H	N	VAL	V	45
R	H	CE	MET	A	34	L	H	CA	VAL	V	45
R	H	CE	MET	A	34	L	H	C	VAL	V	45
R	H	CE	MET	A	34	L	H	CB	VAL	V	45
R	H	CE	MET	A	34	L	H	O	VAL	V	45
R	H	CE	MET	A	34	L	H	CG1	VAL	V	45
R	H	CE	MET	A	34	L	H	CG2	VAL	V	45
R	H	CE	MET	A	34	L	H	HA	VAL	V	45
R	H	CE	MET	A	34	L	H	HG11	VAL	V	45
R	H	CE	MET	A	34	L	H	HG13	VAL	V	45
R	H	CE	MET	A	34	L	H	HG21	VAL	V	45
R	H	CE	MET	A	34	L	H	HG22	VAL	V	45
R	H	CE	MET	A	34	L	H	CB	LEU	V	48
R	H	CE	MET	A	34	L	H	CD1	LEU	V	48
R	H	CE	MET	A	34	L	H	HB2	LEU	V	48
R	H	CE	MET	A	34	L	H	HB3	LEU	V	48
R	H	CE	MET	A	34	L	H	HD11	LEU	V	48
R	H	CE	MET	A	34	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	37	L	H	CG1	VAL	V	44
R	H	CD1	LEU	A	37	L	H	HG11	VAL	V	44
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	44
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	44
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	37	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	37	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	37	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	37	L	H	HE2	PHE	V	66
R	H	O	LEU	A	41	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	41	L	H	CG1	VAL	V	37
R	H	CG	LEU	A	41	L	H	HG11	VAL	V	37
R	H	CG	LEU	A	41	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	41	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	41	L	H	CB	VAL	V	37
R	H	CD1	LEU	A	41	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	41	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	41	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	41	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	41	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	41	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	41	L	H	HD13	ILE	V	69
R	H	CD2	LEU	A	41	L	H	O	VAL	V	37
R	H	CD2	LEU	A	41	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	41	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	41	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	41	L	H	CA	GLY	V	41
R	H	CD2	LEU	A	41	L	H	HA2	GLY	V	41
R	H	CD2	LEU	A	41	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	41	L	H	HD13	ILE	V	69
R	H	CG1	VAL	A	44	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	44	L	H	CZ	TYR	V	33
R	H	CG1	VAL	A	44	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	44	L	H	HH	TYR	V	33
R	H	CB	VAL	A	45	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	45	L	H	HG23	THR	V	34
R	H	CG2	VAL	A	45	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	45	L	H	HB	VAL	V	37
R	H	CG2	VAL	A	45	L	H	HG11	VAL	V	37
R	H	CG2	VAL	A	45	L	H	HG12	VAL	V	37
R	H	C	THR	A	48	L	H	CD1	LEU	V	30
R	H	C	THR	A	48	L	H	HD12	LEU	V	30
R	H	C	THR	A	48	L	H	HD13	LEU	V	30
R	H	CB	THR	A	48	L	H	HE1	TYR	V	33
R	H	O	THR	A	48	L	H	CD1	LEU	V	30
R	H	O	THR	A	48	L	H	HD11	LEU	V	30
R	H	O	THR	A	48	L	H	HD12	LEU	V	30
R	H	O	THR	A	48	L	H	HD13	LEU	V	30
R	H	O	THR	A	48	L	H	HG23	ILE	V	80
R	H	CG2	THR	A	48	L	H	HE1	TYR	V	33
R	H	CG2	THR	A	48	L	H	HB3	PRO	V	77
R	H	CG2	THR	A	48	L	H	HG3	PRO	V	77
R	H	OG1	THR	A	48	L	H	CE1	TYR	V	33
R	H	OG1	THR	A	48	L	H	HD1	TYR	V	33
R	H	OG1	THR	A	48	L	H	HE1	TYR	V	33
R	H	N	THR	A	49	L	H	HD12	LEU	V	30
R	H	CA	THR	A	49	L	H	HD12	LEU	V	30
R	H	CA	THR	A	49	L	H	HD22	LEU	V	30
R	H	CB	THR	A	49	L	H	HD12	LEU	V	30
R	H	O	THR	A	49	L	H	HD22	LEU	V	30
R	H	CG2	THR	A	49	L	H	CD1	LEU	V	30
R	H	CG2	THR	A	49	L	H	HD12	LEU	V	30
R	H	CG2	THR	A	49	L	H	OG1	THR	V	34
R	H	CG2	THR	A	49	L	H	HG1	THR	V	34
R	H	CG	LEU	A	66	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	66	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	66	L	H	CB	SER	V	73
R	H	CD2	LEU	A	66	L	H	OG	SER	V	73
R	H	CD2	LEU	A	66	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	66	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	66	L	H	HG	SER	V	73
R	H	C	THR	A	69	L	H	HE2	PHE	V	66
R	H	C	THR	A	69	L	H	HZ	PHE	V	66
R	H	CB	THR	A	69	L	H	HE2	PHE	V	66
R	H	O	THR	A	69	L	H	CZ	PHE	V	66
R	H	O	THR	A	69	L	H	HE2	PHE	V	66
R	H	O	THR	A	69	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	69	L	H	CE2	PHE	V	66
R	H	CG2	THR	A	69	L	H	CZ	PHE	V	66
R	H	CG2	THR	A	69	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	69	L	H	HZ	PHE	V	66
R	H	N	VAL	A	70	L	H	HZ	PHE	V	66
R	H	CA	VAL	A	70	L	H	CZ	PHE	V	66
R	H	CA	VAL	A	70	L	H	HZ	PHE	V	66
R	H	CB	VAL	A	70	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	70	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	70	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	70	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	70	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	70	L	H	SG	CYS	V	70
R	H	CG2	VAL	A	70	L	H	HZ	PHE	V	105
R	H	CB	SER	A	73	L	H	CE1	PHE	V	66
R	H	CB	SER	A	73	L	H	CZ	PHE	V	66
R	H	CB	SER	A	73	L	H	HE1	PHE	V	66
R	H	CB	SER	A	73	L	H	HZ	PHE	V	66
R	H	OG	SER	A	73	L	H	CE1	PHE	V	66
R	H	OG	SER	A	73	L	H	CE2	PHE	V	66
R	H	OG	SER	A	73	L	H	CZ	PHE	V	66
R	H	OG	SER	A	73	L	H	HE2	PHE	V	66
R	H	OG	SER	A	73	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	77	L	H	OH	TYR	V	63
R	H	CB	PRO	A	77	L	H	CZ	TYR	V	63
R	H	CB	PRO	A	77	L	H	HH	TYR	V	63
R	H	CG	PRO	A	77	L	H	OH	TYR	V	63
R	H	CG	PRO	A	77	L	H	HE1	TYR	V	63
R	H	CD	LYS	A	78	L	H	NH1	ARG	V	144
R	H	CD	LYS	A	78	L	H	HH11	ARG	V	144
R	H	CD	LYS	A	78	L	H	HH12	ARG	V	144
R	H	CE	LYS	A	78	L	H	NH1	ARG	V	144
R	H	CE	LYS	A	78	L	H	HH11	ARG	V	144
R	H	CE	LYS	A	78	L	H	HH12	ARG	V	144
R	H	NZ	LYS	A	78	L	H	NH1	ARG	V	144
R	H	NZ	LYS	A	78	L	H	HH11	ARG	V	144
R	H	NZ	LYS	A	78	L	H	HH12	ARG	V	144
R	H	CG1	VAL	A	81	L	H	HB3	GLN	V	136
R	H	CG2	VAL	A	81	L	H	HE2	PHE	V	59
R	H	CD2	PHE	A	84	L	H	HE22	GLN	V	136
R	-	CB	GLN	A	85	L	H	HE	ARG	V	137
R	-	CB	GLN	A	85	L	H	HH21	ARG	V	137
R	-	CG	GLN	A	85	L	H	HG3	ARG	V	137
R	-	CG	GLN	A	85	L	H	HE	ARG	V	137
R	-	CD	GLN	A	85	L	H	HB2	GLN	V	136
R	-	CD	GLN	A	85	L	H	CG	ARG	V	137
R	-	CD	GLN	A	85	L	H	NE	ARG	V	137
R	-	CD	GLN	A	85	L	H	HG2	ARG	V	137
R	-	CD	GLN	A	85	L	H	HG3	ARG	V	137
R	-	CD	GLN	A	85	L	H	HE	ARG	V	137
R	-	NE2	GLN	A	85	L	H	CB	GLN	V	136
R	-	NE2	GLN	A	85	L	H	CD	GLN	V	136
R	-	NE2	GLN	A	85	L	H	OE1	GLN	V	136
R	-	NE2	GLN	A	85	L	H	HB2	GLN	V	136
R	-	NE2	GLN	A	85	L	H	HB3	GLN	V	136
R	-	NE2	GLN	A	85	L	H	HG2	ARG	V	137
R	-	OE1	GLN	A	85	L	H	CG	ARG	V	137
R	-	OE1	GLN	A	85	L	H	CD	ARG	V	137
R	-	OE1	GLN	A	85	L	H	NE	ARG	V	137
R	-	OE1	GLN	A	85	L	H	NH2	ARG	V	137
R	-	OE1	GLN	A	85	L	H	CZ	ARG	V	137
R	-	OE1	GLN	A	85	L	H	HG2	ARG	V	137
R	-	OE1	GLN	A	85	L	H	HG3	ARG	V	137
R	-	OE1	GLN	A	85	L	H	HE	ARG	V	137
R	-	OE1	GLN	A	85	L	H	HH21	ARG	V	137
R	-	N	GLU	A	86	L	H	HH21	ARG	V	137
R	-	N	LYS	A	87	L	H	NH2	ARG	V	137
R	-	N	LYS	A	87	L	H	HH21	ARG	V	137
R	-	N	LYS	A	87	L	H	HH22	ARG	V	137
R	-	CA	LYS	A	87	L	H	HH21	ARG	V	137
R	-	CB	LYS	A	87	L	H	NH2	ARG	V	137
R	-	CB	LYS	A	87	L	H	HH21	ARG	V	137
R	-	CB	LYS	A	87	L	H	HH22	ARG	V	137
R	-	O	LYS	A	87	L	H	NE	ARG	V	137
R	-	O	LYS	A	87	L	H	HE	ARG	V	137
R	-	O	LYS	A	87	L	H	HH21	ARG	V	137
R	-	CG	LYS	A	87	L	H	HH22	ARG	V	137
R	S	C	ILE	A	89	L	H	HH12	ARG	V	144
R	S	C	ILE	A	89	L	H	HH22	ARG	V	144
R	S	O	ILE	A	89	L	H	NH1	ARG	V	144
R	S	O	ILE	A	89	L	H	NH2	ARG	V	144
R	S	O	ILE	A	89	L	H	CZ	ARG	V	144
R	S	O	ILE	A	89	L	H	HH11	ARG	V	144
R	S	O	ILE	A	89	L	H	HH12	ARG	V	144
R	S	O	ILE	A	89	L	H	HH22	ARG	V	144
R	S	N	ILE	A	90	L	H	NH1	ARG	V	144
R	S	N	ILE	A	90	L	H	HH12	ARG	V	144
R	S	N	ILE	A	90	L	H	HH22	ARG	V	144
R	S	CA	ILE	A	90	L	H	NH1	ARG	V	144
R	S	CA	ILE	A	90	L	H	NH2	ARG	V	144
R	S	CA	ILE	A	90	L	H	CZ	ARG	V	144
R	S	CA	ILE	A	90	L	H	HH11	ARG	V	144
R	S	CA	ILE	A	90	L	H	HH12	ARG	V	144
R	S	CA	ILE	A	90	L	H	HH22	ARG	V	144
R	S	CB	ILE	A	90	L	H	NH1	ARG	V	144
R	S	CB	ILE	A	90	L	H	HH11	ARG	V	144
R	S	CB	ILE	A	90	L	H	HH12	ARG	V	144
R	S	CG1	ILE	A	90	L	H	CD	ARG	V	144
R	S	CG1	ILE	A	90	L	H	NH1	ARG	V	144
R	S	CG1	ILE	A	90	L	H	CZ	ARG	V	144
R	S	CG1	ILE	A	90	L	H	HD2	ARG	V	144
R	S	CG1	ILE	A	90	L	H	HD3	ARG	V	144
R	S	CG1	ILE	A	90	L	H	HH11	ARG	V	144
R	S	CG1	ILE	A	90	L	H	HH12	ARG	V	144
R	S	CD1	ILE	A	90	L	H	NH1	ARG	V	144
R	S	CD1	ILE	A	90	L	H	HD2	ARG	V	144
R	S	CD1	ILE	A	90	L	H	HD3	ARG	V	144
R	S	CD1	ILE	A	90	L	H	HH11	ARG	V	144
R	S	N	SER	A	91	L	H	NH2	ARG	V	144
R	S	N	SER	A	91	L	H	CZ	ARG	V	144
R	S	CB	SER	A	91	L	H	HD12	LEU	V	141
R	S	CB	SER	A	91	L	H	HD13	LEU	V	141
R	S	OG	SER	A	91	L	H	HD11	LEU	V	141
R	S	OG	SER	A	91	L	H	HD12	LEU	V	141
R	S	OG	SER	A	91	L	H	HD13	LEU	V	141
R	S	OG	SER	A	91	L	H	HD2	ARG	V	144
R	S	OG	SER	A	91	L	H	HE	ARG	V	144
R	H	N	GLY	A	94	L	H	HB3	ARG	V	144
R	H	N	GLY	A	94	L	H	HD2	ARG	V	144
R	H	CA	GLY	A	94	L	H	CD	ARG	V	144
R	H	CA	GLY	A	94	L	H	HB3	ARG	V	144
R	H	CA	GLY	A	94	L	H	HD2	ARG	V	144
R	H	C	GLY	A	94	L	H	HD2	ARG	V	144
R	H	O	GLY	A	94	L	H	HD2	ARG	V	144
R	H	CG	TYR	A	100	L	H	HD23	LEU	V	151
R	H	CD1	TYR	A	100	L	H	CD1	LEU	V	151
R	H	CD1	TYR	A	100	L	H	CD2	LEU	V	151
R	H	CD1	TYR	A	100	L	H	HD12	LEU	V	151
R	H	CD1	TYR	A	100	L	H	HD13	LEU	V	151
R	H	CD1	TYR	A	100	L	H	HD22	LEU	V	151
R	H	CD1	TYR	A	100	L	H	HD23	LEU	V	151
R	H	CE1	TYR	A	100	L	H	HZ	PHE	V	100
R	H	CE1	TYR	A	100	L	H	CD1	LEU	V	151
R	H	CE1	TYR	A	100	L	H	HD12	LEU	V	151
R	H	CE1	TYR	A	100	L	H	HD13	LEU	V	151
R	H	CE1	TYR	A	100	L	H	HD23	LEU	V	151
R	H	OH	TYR	A	100	L	H	HZ	PHE	V	100
R	H	OH	TYR	A	100	L	H	HD12	LEU	V	151
R	H	OH	TYR	A	100	L	H	HG23	VAL	V	155
R	H	CZ	TYR	A	100	L	H	HD12	LEU	V	151
R	H	CD1	ILE	A	104	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	105	L	H	HE1	PHE	V	104
R	H	CA	HIS	A	136	L	H	HZ	PHE	V	81
R	H	CB	HIS	A	136	L	H	CE1	PHE	V	81
R	H	CB	HIS	A	136	L	H	CZ	PHE	V	81
R	H	CB	HIS	A	136	L	H	HE1	PHE	V	81
R	H	CB	HIS	A	136	L	H	HZ	PHE	V	81
R	H	CG	HIS	A	136	L	H	CE1	PHE	V	81
R	H	CG	HIS	A	136	L	H	CE2	PHE	V	81
R	H	CG	HIS	A	136	L	H	CZ	PHE	V	81
R	H	CG	HIS	A	136	L	H	HE1	PHE	V	81
R	H	CG	HIS	A	136	L	H	HE2	PHE	V	81
R	H	CG	HIS	A	136	L	H	HZ	PHE	V	81
R	H	CD2	HIS	A	136	L	H	CE2	PHE	V	81
R	H	CD2	HIS	A	136	L	H	CZ	PHE	V	81
R	H	CD2	HIS	A	136	L	H	HE2	PHE	V	81
R	H	CD2	HIS	A	136	L	H	HZ	PHE	V	81
R	H	ND1	HIS	A	136	L	H	CD1	PHE	V	81
R	H	ND1	HIS	A	136	L	H	CD2	PHE	V	81
R	H	ND1	HIS	A	136	L	H	CE1	PHE	V	81
R	H	ND1	HIS	A	136	L	H	CE2	PHE	V	81
R	H	ND1	HIS	A	136	L	H	CZ	PHE	V	81
R	H	ND1	HIS	A	136	L	H	HE1	PHE	V	81
R	H	ND1	HIS	A	136	L	H	HE2	PHE	V	81
R	H	ND1	HIS	A	136	L	H	HZ	PHE	V	81
R	H	CE1	HIS	A	136	L	H	CD2	PHE	V	81
R	H	CE1	HIS	A	136	L	H	CE1	PHE	V	81
R	H	CE1	HIS	A	136	L	H	CE2	PHE	V	81
R	H	CE1	HIS	A	136	L	H	CZ	PHE	V	81
R	H	CE1	HIS	A	136	L	H	HD2	PHE	V	81
R	H	CE1	HIS	A	136	L	H	HE1	PHE	V	81
R	H	CE1	HIS	A	136	L	H	HE2	PHE	V	81
R	H	CE1	HIS	A	136	L	H	HZ	PHE	V	81
R	H	NE2	HIS	A	136	L	H	CD2	PHE	V	81
R	H	NE2	HIS	A	136	L	H	CE2	PHE	V	81
R	H	NE2	HIS	A	136	L	H	CZ	PHE	V	81
R	H	NE2	HIS	A	136	L	H	HE2	PHE	V	81
R	H	NE2	HIS	A	136	L	H	HZ	PHE	V	81
R	H	CA	SER	A	137	L	S	HG21	VAL	V	89
R	H	CA	SER	A	137	L	S	HG22	VAL	V	89
R	H	CB	SER	A	137	L	S	CG2	VAL	V	89
R	H	CB	SER	A	137	L	S	HG21	VAL	V	89
R	H	CB	SER	A	137	L	S	HG22	VAL	V	89
R	H	CB	SER	A	137	L	S	HG23	VAL	V	89
R	H	OG	SER	A	137	L	S	CG2	VAL	V	89
R	H	OG	SER	A	137	L	S	HG21	VAL	V	89
R	H	OG	SER	A	137	L	S	HG22	VAL	V	89
R	H	OG	SER	A	137	L	S	HG23	VAL	V	89
R	H	CB	ILE	A	140	L	H	HZ3	LYS	V	78
R	H	CG1	ILE	A	140	L	H	NZ	LYS	V	78
R	H	CG1	ILE	A	140	L	H	HZ2	LYS	V	78
R	H	CG1	ILE	A	140	L	H	HZ3	LYS	V	78
R	H	CG2	ILE	A	140	L	H	HE3	LYS	V	78
R	H	CG2	ILE	A	140	L	H	HZ2	LYS	V	78
R	H	CG2	ILE	A	140	L	H	HZ3	LYS	V	78
R	H	CG2	ILE	A	140	L	S	O	VAL	V	89
R	H	CG2	ILE	A	140	L	S	CA	ILE	V	90
R	H	CG2	ILE	A	140	L	S	HA	ILE	V	90
R	H	CG2	ILE	A	140	L	S	HG13	ILE	V	90
R	H	CG2	ILE	A	140	L	S	H	SER	V	91
R	H	CD1	ILE	A	140	L	H	CE	LYS	V	78
R	H	CD1	ILE	A	140	L	H	NZ	LYS	V	78
R	H	CD1	ILE	A	140	L	H	HD3	LYS	V	78
R	H	CD1	ILE	A	140	L	H	HE3	LYS	V	78
R	H	CD1	ILE	A	140	L	H	HZ1	LYS	V	78
R	H	CD1	ILE	A	140	L	H	HZ2	LYS	V	78
R	H	CD1	ILE	A	140	L	H	HZ3	LYS	V	78
R	H	CD1	ILE	A	140	L	H	HE1	PHE	V	81
R	H	CD1	ILE	A	140	L	S	O	VAL	V	89
R	H	CA	LEU	A	141	L	S	HB3	SER	V	91
R	H	CA	LEU	A	141	L	S	HG	SER	V	91
R	H	CB	LEU	A	141	L	S	HB3	SER	V	91
R	H	O	LEU	A	141	L	S	HG	SER	V	91
R	H	CG	LEU	A	141	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	141	L	S	CB	SER	V	91
R	H	CD1	LEU	A	141	L	S	OG	SER	V	91
R	H	CD1	LEU	A	141	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	141	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	141	L	S	HG	SER	V	91
R	H	CA	ALA	A	144	L	S	HG	SER	V	91
R	H	CA	ALA	A	144	L	H	CA	GLY	V	94
R	H	CA	ALA	A	144	L	H	HA2	GLY	V	94
R	H	CA	ALA	A	144	L	H	HA3	GLY	V	94
R	H	C	ALA	A	144	L	H	HA2	GLY	V	94
R	H	CB	ALA	A	144	L	S	OG	SER	V	91
R	H	CB	ALA	A	144	L	S	HG	SER	V	91
R	H	CB	ALA	A	144	L	H	C	LYS	V	93
R	H	CB	ALA	A	144	L	H	HB2	LYS	V	93
R	H	CB	ALA	A	144	L	H	N	GLY	V	94
R	H	CB	ALA	A	144	L	H	CA	GLY	V	94
R	H	CB	ALA	A	144	L	H	H	GLY	V	94
R	H	CB	ALA	A	144	L	H	HA2	GLY	V	94
R	H	CB	ALA	A	144	L	H	HA3	GLY	V	94
R	H	O	ALA	A	144	L	H	HB3	LYS	V	93
R	H	O	ALA	A	144	L	H	HA2	GLY	V	94
R	H	O	ALA	A	144	L	H	HG1	THR	V	97
R	H	CA	TRP	A	147	L	H	HG21	THR	V	97
R	H	C	TRP	A	147	L	H	OG1	THR	V	97
R	H	C	TRP	A	147	L	H	HG21	THR	V	97
R	H	CB	TRP	A	147	L	H	CB	THR	V	97
R	H	CB	TRP	A	147	L	H	CG2	THR	V	97
R	H	CB	TRP	A	147	L	H	OG1	THR	V	97
R	H	CB	TRP	A	147	L	H	HB	THR	V	97
R	H	CB	TRP	A	147	L	H	HG1	THR	V	97
R	H	CB	TRP	A	147	L	H	HG21	THR	V	97
R	H	CB	TRP	A	147	L	H	HG22	THR	V	97
R	H	CB	TRP	A	147	L	H	HG23	THR	V	97
R	H	CG	TRP	A	147	L	H	CG2	THR	V	97
R	H	CG	TRP	A	147	L	H	HG21	THR	V	97
R	H	CG	TRP	A	147	L	H	HG22	THR	V	97
R	H	CG	TRP	A	147	L	H	HG23	THR	V	97
R	H	CD1	TRP	A	147	L	H	CG2	THR	V	97
R	H	CD1	TRP	A	147	L	H	HG21	THR	V	97
R	H	CD1	TRP	A	147	L	H	HG23	THR	V	97
R	H	CD2	TRP	A	147	L	H	CG2	THR	V	97
R	H	CD2	TRP	A	147	L	H	HG21	THR	V	97
R	H	CD2	TRP	A	147	L	H	HG22	THR	V	97
R	H	CD2	TRP	A	147	L	H	HG23	THR	V	97
R	H	CE2	TRP	A	147	L	H	HG21	THR	V	97
R	H	CE2	TRP	A	147	L	H	HG23	THR	V	97
R	H	CE3	TRP	A	147	L	H	CG2	THR	V	97
R	H	CE3	TRP	A	147	L	H	HG21	THR	V	97
R	H	CE3	TRP	A	147	L	H	HG22	THR	V	97
R	H	CE3	TRP	A	147	L	H	HG23	THR	V	97
R	H	NE1	TRP	A	147	L	H	HG21	THR	V	97
R	H	N	VAL	A	148	L	H	OG1	THR	V	97
R	H	N	VAL	A	148	L	H	HG1	THR	V	97
R	H	CB	VAL	A	148	L	H	CD	LYS	V	93
R	H	CB	VAL	A	148	L	H	HB3	LYS	V	93
R	H	CB	VAL	A	148	L	H	HD3	LYS	V	93
R	H	CG1	VAL	A	148	L	H	CD	LYS	V	93
R	H	CG1	VAL	A	148	L	H	HB3	LYS	V	93
R	H	CG1	VAL	A	148	L	H	HG2	LYS	V	93
R	H	CG1	VAL	A	148	L	H	HD3	LYS	V	93
R	H	CG1	VAL	A	148	L	H	HE2	LYS	V	93
R	H	CG1	VAL	A	148	L	H	HZ2	LYS	V	93
R	H	CG2	VAL	A	148	L	H	CA	LYS	V	93
R	H	CG2	VAL	A	148	L	H	C	LYS	V	93
R	H	CG2	VAL	A	148	L	H	CB	LYS	V	93
R	H	CG2	VAL	A	148	L	H	O	LYS	V	93
R	H	CG2	VAL	A	148	L	H	CG	LYS	V	93
R	H	CG2	VAL	A	148	L	H	CD	LYS	V	93
R	H	CG2	VAL	A	148	L	H	HA	LYS	V	93
R	H	CG2	VAL	A	148	L	H	HB2	LYS	V	93
R	H	CG2	VAL	A	148	L	H	HB3	LYS	V	93
R	H	CG2	VAL	A	148	L	H	HG2	LYS	V	93
R	H	CG2	VAL	A	148	L	H	HD3	LYS	V	93
R	H	CG2	VAL	A	148	L	H	OG1	THR	V	97
R	H	CG2	VAL	A	148	L	H	HG1	THR	V	97
R	H	CE2	PHE	A	151	L	H	HG23	VAL	V	155

- 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