IID

P30939_Q9H255.5 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	VAL	A	102	L	H	THR	V	98
R	H	THR	A	105	L	H	GLU	V	94
R	H	GLY	A	141	L	-	PHE	V	6
R	H	ILE	A	144	L	S	THR	V	10
R	H	ILE	A	144	L	-	ALA	V	9
R	H	THR	A	145	L	-	PHE	V	6
R	H	THR	A	145	L	-	THR	V	7
R	H	THR	A	145	L	-	HIS	V	8
R	H	THR	A	145	L	-	ALA	V	9
R	H	ILE	A	146	L	-	PHE	V	6
R	H	TRP	A	148	L	-	ALA	V	9
R	H	TRP	A	148	L	S	SER	V	92
R	H	TRP	A	148	L	H	GLU	V	94
R	H	ILE	A	149	L	-	PHE	V	6
R	H	VAL	A	152	L	H	LYS	V	163
R	H	VAL	A	152	L	H	GLU	V	94
R	-	MET	A	156	L	H	LYS	V	163
R	H	LEU	A	159	L	-	PHE	V	156
R	H	LEU	A	159	L	H	LEU	V	160
R	H	MET	A	20	L	H	ARG	V	49
R	H	THR	A	38	L	H	PRO	V	78
R	H	SER	A	42	L	H	ALA	V	82
R	H	SER	A	42	L	H	PHE	V	86
R	H	SER	A	42	L	-	SER	V	88
R	H	LEU	A	43	L	H	PHE	V	86
R	H	ILE	A	45	L	-	SER	V	88
R	H	ILE	A	45	L	S	GLU	V	90
R	H	ALA	A	46	L	H	PHE	V	86
R	H	ALA	A	46	L	-	SER	V	88
R	H	ILE	A	49	L	-	ASP	V	87
R	H	ILE	A	49	L	-	SER	V	88
R	H	ILE	A	49	L	-	ARG	V	89
R	H	ILE	A	49	L	S	GLU	V	90
R	H	VAL	A	50	L	-	ASP	V	87
R	H	CYS	A	63	L	S	GLU	V	90
R	H	VAL	A	67	L	S	THR	V	10
R	H	VAL	A	67	L	S	GLU	V	90
R	H	VAL	A	67	L	S	ILE	V	91
R	H	VAL	A	67	L	S	SER	V	92
R	H	PHE	A	70	L	H	LYS	V	79
R	H	LEU	A	71	L	S	ILE	V	91
R	H	LEU	A	71	L	S	SER	V	92
R	H	LEU	A	71	L	H	ALA	V	95
R	H	VAL	A	74	L	-	SER	V	75
R	H	VAL	A	74	L	H	PRO	V	78
R	H	LEU	A	75	L	H	PHE	V	102
R	H	LEU	A	75	L	H	ALA	V	95
R	H	LEU	A	75	L	H	THR	V	98
R	H	PHE	A	79	L	H	PHE	V	102
R	-	ILE	A	90	L	H	VAL	V	148
R	-	MET	A	91	L	H	LEU	V	106
R	-	MET	A	91	L	H	VAL	V	148
R	H	GLY	A	92	L	H	VAL	V	148
R	H	VAL	A	94	L	H	PHE	V	101
R	H	VAL	A	94	L	H	SER	V	152
R	H	VAL	A	94	L	H	LEU	V	153
R	H	VAL	A	94	L	-	PHE	V	156
R	H	VAL	A	95	L	H	PHE	V	101
R	H	VAL	A	95	L	H	PHE	V	102
R	H	VAL	A	95	L	H	SER	V	152
R	H	ILE	A	98	L	H	PHE	V	101
R	H	ILE	A	98	L	-	PHE	V	156
R	H	ILE	A	98	L	H	THR	V	98

- 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

P30939_Q9H255.5 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	CE	MET	A	20	L	H	HH21	ARG	V	49
R	H	CG2	THR	A	38	L	H	HB3	PRO	V	78
R	H	CA	SER	A	42	L	-	HG	SER	V	88
R	H	CB	SER	A	42	L	H	CB	ALA	V	82
R	H	CB	SER	A	42	L	H	HB1	ALA	V	82
R	H	CB	SER	A	42	L	H	HB3	ALA	V	82
R	H	CB	SER	A	42	L	-	HG	SER	V	88
R	H	O	SER	A	42	L	H	HB2	PHE	V	86
R	H	O	SER	A	42	L	H	HB3	PHE	V	86
R	H	O	SER	A	42	L	-	HB2	SER	V	88
R	H	O	SER	A	42	L	-	HG	SER	V	88
R	H	OG	SER	A	42	L	H	CB	ALA	V	82
R	H	OG	SER	A	42	L	H	HB1	ALA	V	82
R	H	OG	SER	A	42	L	H	HB3	ALA	V	82
R	H	OG	SER	A	42	L	-	HG	SER	V	88
R	H	CD2	LEU	A	43	L	H	CD1	PHE	V	86
R	H	CD2	LEU	A	43	L	H	CE1	PHE	V	86
R	H	CD2	LEU	A	43	L	H	HD1	PHE	V	86
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	86
R	H	CB	ILE	A	45	L	-	OG	SER	V	88
R	H	CB	ILE	A	45	L	-	HG	SER	V	88
R	H	CG2	ILE	A	45	L	-	OG	SER	V	88
R	H	CG2	ILE	A	45	L	-	HA	SER	V	88
R	H	CG2	ILE	A	45	L	-	HG	SER	V	88
R	H	CG2	ILE	A	45	L	S	H	GLU	V	90
R	H	CG2	ILE	A	45	L	S	HB2	GLU	V	90
R	H	CD1	ILE	A	45	L	-	HG	SER	V	88
R	H	N	ALA	A	46	L	-	HA	SER	V	88
R	H	N	ALA	A	46	L	-	HB2	SER	V	88
R	H	CA	ALA	A	46	L	H	O	PHE	V	86
R	H	CA	ALA	A	46	L	H	HB2	PHE	V	86
R	H	C	ALA	A	46	L	H	O	PHE	V	86
R	H	CB	ALA	A	46	L	H	CA	PHE	V	86
R	H	CB	ALA	A	46	L	H	C	PHE	V	86
R	H	CB	ALA	A	46	L	H	CB	PHE	V	86
R	H	CB	ALA	A	46	L	H	O	PHE	V	86
R	H	CB	ALA	A	46	L	H	HA	PHE	V	86
R	H	CB	ALA	A	46	L	H	HB2	PHE	V	86
R	H	CB	ALA	A	46	L	H	HB3	PHE	V	86
R	H	CB	ALA	A	46	L	-	HB2	SER	V	88
R	H	CB	ILE	A	49	L	-	O	ASP	V	87
R	H	CG1	ILE	A	49	L	S	HG3	GLU	V	90
R	H	CG2	ILE	A	49	L	-	O	ASP	V	87
R	H	CG2	ILE	A	49	L	-	OD2	ASP	V	87
R	H	CG2	ILE	A	49	L	-	HB3	ASP	V	87
R	H	CD1	ILE	A	49	L	-	O	ASP	V	87
R	H	CD1	ILE	A	49	L	-	HA	SER	V	88
R	H	CD1	ILE	A	49	L	-	N	ARG	V	89
R	H	CD1	ILE	A	49	L	-	H	ARG	V	89
R	H	CD1	ILE	A	49	L	-	HB2	ARG	V	89
R	H	CD1	ILE	A	49	L	S	H	GLU	V	90
R	H	CD1	ILE	A	49	L	S	HG3	GLU	V	90
R	H	CG2	VAL	A	50	L	-	CB	ASP	V	87
R	H	CG2	VAL	A	50	L	-	OD2	ASP	V	87
R	H	CG2	VAL	A	50	L	-	HB2	ASP	V	87
R	H	CG2	VAL	A	50	L	-	HB3	ASP	V	87
R	H	SG	CYS	A	63	L	S	CD	GLU	V	90
R	H	SG	CYS	A	63	L	S	OE2	GLU	V	90
R	H	CB	VAL	A	67	L	S	HB3	SER	V	92
R	H	CG1	VAL	A	67	L	S	HG23	THR	V	10
R	H	CG1	VAL	A	67	L	S	C	ILE	V	91
R	H	CG1	VAL	A	67	L	S	HA	ILE	V	91
R	H	CG1	VAL	A	67	L	S	N	SER	V	92
R	H	CG1	VAL	A	67	L	S	CA	SER	V	92
R	H	CG1	VAL	A	67	L	S	CB	SER	V	92
R	H	CG1	VAL	A	67	L	S	OG	SER	V	92
R	H	CG1	VAL	A	67	L	S	H	SER	V	92
R	H	CG1	VAL	A	67	L	S	HA	SER	V	92
R	H	CG1	VAL	A	67	L	S	HB3	SER	V	92
R	H	CG2	VAL	A	67	L	S	HB2	GLU	V	90
R	H	CG2	VAL	A	67	L	S	HB3	GLU	V	90
R	H	CD1	PHE	A	70	L	H	HD3	LYS	V	79
R	H	CE1	PHE	A	70	L	H	CD	LYS	V	79
R	H	CE1	PHE	A	70	L	H	HB2	LYS	V	79
R	H	CE1	PHE	A	70	L	H	HD3	LYS	V	79
R	H	CE2	PHE	A	70	L	H	HA	LYS	V	79
R	H	CE2	PHE	A	70	L	H	HD3	LYS	V	79
R	H	CZ	PHE	A	70	L	H	CB	LYS	V	79
R	H	CZ	PHE	A	70	L	H	CD	LYS	V	79
R	H	CZ	PHE	A	70	L	H	HA	LYS	V	79
R	H	CZ	PHE	A	70	L	H	HB2	LYS	V	79
R	H	CZ	PHE	A	70	L	H	HD2	LYS	V	79
R	H	CZ	PHE	A	70	L	H	HD3	LYS	V	79
R	H	CA	LEU	A	71	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	71	L	H	CB	ALA	V	95
R	H	CB	LEU	A	71	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	71	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	71	L	S	OG	SER	V	92
R	H	CG	LEU	A	71	L	S	HG	SER	V	92
R	H	CG	LEU	A	71	L	H	CA	ALA	V	95
R	H	CG	LEU	A	71	L	H	CB	ALA	V	95
R	H	CG	LEU	A	71	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	71	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	71	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	71	L	S	CB	SER	V	92
R	H	CD1	LEU	A	71	L	S	OG	SER	V	92
R	H	CD1	LEU	A	71	L	S	H	SER	V	92
R	H	CD1	LEU	A	71	L	S	HB2	SER	V	92
R	H	CD1	LEU	A	71	L	S	HB3	SER	V	92
R	H	CD1	LEU	A	71	L	S	HG	SER	V	92
R	H	CD1	LEU	A	71	L	H	N	ALA	V	95
R	H	CD1	LEU	A	71	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	71	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	71	L	H	H	ALA	V	95
R	H	CD1	LEU	A	71	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	71	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	71	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	71	L	S	HG12	ILE	V	91
R	H	CD2	LEU	A	71	L	S	OG	SER	V	92
R	H	CD2	LEU	A	71	L	S	HG	SER	V	92
R	H	CD2	LEU	A	71	L	H	N	ALA	V	95
R	H	CD2	LEU	A	71	L	H	CA	ALA	V	95
R	H	CD2	LEU	A	71	L	H	C	ALA	V	95
R	H	CD2	LEU	A	71	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	71	L	H	H	ALA	V	95
R	H	CD2	LEU	A	71	L	H	HA	ALA	V	95
R	H	CD2	LEU	A	71	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	71	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	71	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	74	L	-	HA	SER	V	75
R	H	CG2	VAL	A	74	L	H	HB2	PRO	V	78
R	H	CB	LEU	A	75	L	H	CG2	THR	V	98
R	H	CB	LEU	A	75	L	H	HG21	THR	V	98
R	H	CB	LEU	A	75	L	H	HG22	THR	V	98
R	H	CG	LEU	A	75	L	H	HA	ALA	V	95
R	H	CG	LEU	A	75	L	H	CG2	THR	V	98
R	H	CG	LEU	A	75	L	H	HB	THR	V	98
R	H	CG	LEU	A	75	L	H	HG21	THR	V	98
R	H	CG	LEU	A	75	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	75	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	75	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	75	L	H	O	ALA	V	95
R	H	CD1	LEU	A	75	L	H	HA	ALA	V	95
R	H	CD1	LEU	A	75	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	75	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	75	L	H	CB	THR	V	98
R	H	CD1	LEU	A	75	L	H	CG2	THR	V	98
R	H	CD1	LEU	A	75	L	H	OG1	THR	V	98
R	H	CD1	LEU	A	75	L	H	HB	THR	V	98
R	H	CD1	LEU	A	75	L	H	HG1	THR	V	98
R	H	CD1	LEU	A	75	L	H	HG21	THR	V	98
R	H	CD1	LEU	A	75	L	H	HG22	THR	V	98
R	H	CD2	LEU	A	75	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	75	L	H	HB	THR	V	98
R	H	CD2	LEU	A	75	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	75	L	H	HG22	THR	V	98
R	H	CD2	LEU	A	75	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	75	L	H	HE2	PHE	V	102
R	H	CG	PHE	A	79	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	79	L	H	HE1	PHE	V	102
R	H	CD1	PHE	A	79	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	79	L	H	CZ	PHE	V	102
R	H	CD2	PHE	A	79	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	79	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	79	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	79	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	79	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	79	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	79	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	79	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	79	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	79	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	79	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	79	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	79	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	79	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	79	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	79	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	79	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	79	L	H	HZ	PHE	V	102
R	-	C	ILE	A	90	L	H	HG13	VAL	V	148
R	-	O	ILE	A	90	L	H	HG13	VAL	V	148
R	-	O	ILE	A	90	L	H	HG22	VAL	V	148
R	-	N	MET	A	91	L	H	HG13	VAL	V	148
R	-	CA	MET	A	91	L	H	CG1	VAL	V	148
R	-	CA	MET	A	91	L	H	HG12	VAL	V	148
R	-	CA	MET	A	91	L	H	HG13	VAL	V	148
R	-	C	MET	A	91	L	H	CG1	VAL	V	148
R	-	C	MET	A	91	L	H	HG11	VAL	V	148
R	-	C	MET	A	91	L	H	HG12	VAL	V	148
R	-	C	MET	A	91	L	H	HG13	VAL	V	148
R	-	CB	MET	A	91	L	H	HG13	VAL	V	148
R	-	O	MET	A	91	L	H	CG1	VAL	V	148
R	-	O	MET	A	91	L	H	HG11	VAL	V	148
R	-	O	MET	A	91	L	H	HG12	VAL	V	148
R	-	O	MET	A	91	L	H	HG13	VAL	V	148
R	-	CE	MET	A	91	L	H	HD22	LEU	V	106
R	H	N	GLY	A	92	L	H	CG1	VAL	V	148
R	H	N	GLY	A	92	L	H	HG11	VAL	V	148
R	H	N	GLY	A	92	L	H	HG13	VAL	V	148
R	H	CA	GLY	A	92	L	H	HG11	VAL	V	148
R	H	CA	VAL	A	94	L	H	HB2	SER	V	152
R	H	C	VAL	A	94	L	H	HB2	SER	V	152
R	H	CB	VAL	A	94	L	H	CB	SER	V	152
R	H	CB	VAL	A	94	L	H	HB2	SER	V	152
R	H	CB	VAL	A	94	L	H	HB3	SER	V	152
R	H	CB	VAL	A	94	L	H	HA	LEU	V	153
R	H	CB	VAL	A	94	L	-	HB2	PHE	V	156
R	H	O	VAL	A	94	L	-	HD2	PHE	V	156
R	H	O	VAL	A	94	L	-	HE2	PHE	V	156
R	H	CG1	VAL	A	94	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	94	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	94	L	H	C	SER	V	152
R	H	CG1	VAL	A	94	L	H	CB	SER	V	152
R	H	CG1	VAL	A	94	L	H	O	SER	V	152
R	H	CG1	VAL	A	94	L	H	HB2	SER	V	152
R	H	CG1	VAL	A	94	L	H	HB3	SER	V	152
R	H	CG1	VAL	A	94	L	H	HA	LEU	V	153
R	H	CG1	VAL	A	94	L	-	CB	PHE	V	156
R	H	CG1	VAL	A	94	L	-	CG	PHE	V	156
R	H	CG1	VAL	A	94	L	-	CD2	PHE	V	156
R	H	CG1	VAL	A	94	L	-	HB2	PHE	V	156
R	H	CG1	VAL	A	94	L	-	HB3	PHE	V	156
R	H	CG1	VAL	A	94	L	-	HD2	PHE	V	156
R	H	CG2	VAL	A	94	L	H	HB2	SER	V	152
R	H	CG2	VAL	A	94	L	H	HB3	SER	V	152
R	H	CG2	VAL	A	94	L	H	CA	LEU	V	153
R	H	CG2	VAL	A	94	L	H	HA	LEU	V	153
R	H	CG2	VAL	A	94	L	H	HB2	LEU	V	153
R	H	CG2	VAL	A	94	L	H	HD11	LEU	V	153
R	H	CG2	VAL	A	94	L	H	HD13	LEU	V	153
R	H	N	VAL	A	95	L	H	HZ	PHE	V	101
R	H	N	VAL	A	95	L	H	HB2	SER	V	152
R	H	CA	VAL	A	95	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	95	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	95	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	95	L	H	CB	SER	V	152
R	H	CG2	VAL	A	95	L	H	OG	SER	V	152
R	H	CG2	VAL	A	95	L	H	HB2	SER	V	152
R	H	CG2	VAL	A	95	L	H	HG	SER	V	152
R	H	N	ILE	A	98	L	-	HE2	PHE	V	156
R	H	CA	ILE	A	98	L	-	HE2	PHE	V	156
R	H	CB	ILE	A	98	L	-	HE2	PHE	V	156
R	H	CG1	ILE	A	98	L	-	CD2	PHE	V	156
R	H	CG1	ILE	A	98	L	-	CE2	PHE	V	156
R	H	CG1	ILE	A	98	L	-	HD2	PHE	V	156
R	H	CG1	ILE	A	98	L	-	HE2	PHE	V	156
R	H	CG2	ILE	A	98	L	H	HG23	THR	V	98
R	H	CD1	ILE	A	98	L	H	CG	PHE	V	101
R	H	CD1	ILE	A	98	L	H	CD1	PHE	V	101
R	H	CD1	ILE	A	98	L	H	CD2	PHE	V	101
R	H	CD1	ILE	A	98	L	H	CE1	PHE	V	101
R	H	CD1	ILE	A	98	L	H	CE2	PHE	V	101
R	H	CD1	ILE	A	98	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	98	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	98	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	98	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	98	L	-	CD2	PHE	V	156
R	H	CD1	ILE	A	98	L	-	CE2	PHE	V	156
R	H	CD1	ILE	A	98	L	-	HA	PHE	V	156
R	H	CD1	ILE	A	98	L	-	HD2	PHE	V	156
R	H	CD1	ILE	A	98	L	-	HE2	PHE	V	156
R	H	CG1	VAL	A	102	L	H	HG21	THR	V	98
R	H	CG2	VAL	A	102	L	H	OG1	THR	V	98
R	H	CG2	VAL	A	102	L	H	HG1	THR	V	98
R	H	CG2	VAL	A	102	L	H	HG21	THR	V	98
R	H	CG2	VAL	A	102	L	H	HG23	THR	V	98
R	H	CB	THR	A	105	L	H	HG3	GLU	V	94
R	H	CG2	THR	A	105	L	H	CG	GLU	V	94
R	H	CG2	THR	A	105	L	H	HG3	GLU	V	94
R	H	O	GLY	A	141	L	-	HZ	PHE	V	6
R	H	C	ILE	A	144	L	-	CB	ALA	V	9
R	H	C	ILE	A	144	L	-	HB1	ALA	V	9
R	H	C	ILE	A	144	L	-	HB2	ALA	V	9
R	H	C	ILE	A	144	L	-	HB3	ALA	V	9
R	H	CB	ILE	A	144	L	-	HB3	ALA	V	9
R	H	O	ILE	A	144	L	-	CB	ALA	V	9
R	H	O	ILE	A	144	L	-	HB1	ALA	V	9
R	H	O	ILE	A	144	L	-	HB2	ALA	V	9
R	H	CG2	ILE	A	144	L	-	CB	ALA	V	9
R	H	CG2	ILE	A	144	L	-	HB1	ALA	V	9
R	H	CG2	ILE	A	144	L	-	HB2	ALA	V	9
R	H	CG2	ILE	A	144	L	-	HB3	ALA	V	9
R	H	CG2	ILE	A	144	L	S	HG22	THR	V	10
R	H	N	THR	A	145	L	-	HE2	PHE	V	6
R	H	N	THR	A	145	L	-	HZ	PHE	V	6
R	H	N	THR	A	145	L	-	CB	ALA	V	9
R	H	N	THR	A	145	L	-	HB2	ALA	V	9
R	H	N	THR	A	145	L	-	HB3	ALA	V	9
R	H	CA	THR	A	145	L	-	CE2	PHE	V	6
R	H	CA	THR	A	145	L	-	CZ	PHE	V	6
R	H	CA	THR	A	145	L	-	HE2	PHE	V	6
R	H	CA	THR	A	145	L	-	HZ	PHE	V	6
R	H	CA	THR	A	145	L	-	CB	ALA	V	9
R	H	CA	THR	A	145	L	-	HB2	ALA	V	9
R	H	C	THR	A	145	L	-	HE2	PHE	V	6
R	H	C	THR	A	145	L	-	HB2	ALA	V	9
R	H	CB	THR	A	145	L	-	CD2	PHE	V	6
R	H	CB	THR	A	145	L	-	CE1	PHE	V	6
R	H	CB	THR	A	145	L	-	CE2	PHE	V	6
R	H	CB	THR	A	145	L	-	CZ	PHE	V	6
R	H	CB	THR	A	145	L	-	HD2	PHE	V	6
R	H	CB	THR	A	145	L	-	HE2	PHE	V	6
R	H	CB	THR	A	145	L	-	HZ	PHE	V	6
R	H	CB	THR	A	145	L	-	HB2	ALA	V	9
R	H	O	THR	A	145	L	-	HE2	PHE	V	6
R	H	CG2	THR	A	145	L	-	CG	PHE	V	6
R	H	CG2	THR	A	145	L	-	CD1	PHE	V	6
R	H	CG2	THR	A	145	L	-	CD2	PHE	V	6
R	H	CG2	THR	A	145	L	-	CE1	PHE	V	6
R	H	CG2	THR	A	145	L	-	CE2	PHE	V	6
R	H	CG2	THR	A	145	L	-	CZ	PHE	V	6
R	H	CG2	THR	A	145	L	-	HD2	PHE	V	6
R	H	CG2	THR	A	145	L	-	HE2	PHE	V	6
R	H	CG2	THR	A	145	L	-	HZ	PHE	V	6
R	H	CG2	THR	A	145	L	-	O	THR	V	7
R	H	CG2	THR	A	145	L	-	H	THR	V	7
R	H	OG1	THR	A	145	L	-	CD2	PHE	V	6
R	H	OG1	THR	A	145	L	-	CE1	PHE	V	6
R	H	OG1	THR	A	145	L	-	CE2	PHE	V	6
R	H	OG1	THR	A	145	L	-	CZ	PHE	V	6
R	H	OG1	THR	A	145	L	-	HE1	PHE	V	6
R	H	OG1	THR	A	145	L	-	HE2	PHE	V	6
R	H	OG1	THR	A	145	L	-	HZ	PHE	V	6
R	H	OG1	THR	A	145	L	-	O	THR	V	7
R	H	OG1	THR	A	145	L	-	HA	HIS	V	8
R	H	OG1	THR	A	145	L	-	N	ALA	V	9
R	H	OG1	THR	A	145	L	-	H	ALA	V	9
R	H	OG1	THR	A	145	L	-	HB2	ALA	V	9
R	H	N	ILE	A	146	L	-	HE2	PHE	V	6
R	H	CB	TRP	A	148	L	-	HA	ALA	V	9
R	H	CB	TRP	A	148	L	-	HB1	ALA	V	9
R	H	CB	TRP	A	148	L	-	HB2	ALA	V	9
R	H	CG	TRP	A	148	L	-	CB	ALA	V	9
R	H	CG	TRP	A	148	L	-	HA	ALA	V	9
R	H	CG	TRP	A	148	L	-	HB1	ALA	V	9
R	H	CG	TRP	A	148	L	-	HB2	ALA	V	9
R	H	CD1	TRP	A	148	L	-	CA	ALA	V	9
R	H	CD1	TRP	A	148	L	-	CB	ALA	V	9
R	H	CD1	TRP	A	148	L	-	HA	ALA	V	9
R	H	CD1	TRP	A	148	L	-	HB1	ALA	V	9
R	H	CD1	TRP	A	148	L	-	HB2	ALA	V	9
R	H	CD1	TRP	A	148	L	-	HB3	ALA	V	9
R	H	CD2	TRP	A	148	L	-	HB1	ALA	V	9
R	H	CD2	TRP	A	148	L	S	HB2	SER	V	92
R	H	CE2	TRP	A	148	L	-	O	ALA	V	9
R	H	CE2	TRP	A	148	L	-	HB1	ALA	V	9
R	H	CE2	TRP	A	148	L	S	CB	SER	V	92
R	H	CE2	TRP	A	148	L	S	HB2	SER	V	92
R	H	CE2	TRP	A	148	L	S	HB3	SER	V	92
R	H	CE3	TRP	A	148	L	S	HB2	SER	V	92
R	H	CE3	TRP	A	148	L	H	CG	GLU	V	94
R	H	CE3	TRP	A	148	L	H	H	GLU	V	94
R	H	CE3	TRP	A	148	L	H	HB3	GLU	V	94
R	H	CE3	TRP	A	148	L	H	HG2	GLU	V	94
R	H	CE3	TRP	A	148	L	H	HG3	GLU	V	94
R	H	NE1	TRP	A	148	L	-	CB	ALA	V	9
R	H	NE1	TRP	A	148	L	-	O	ALA	V	9
R	H	NE1	TRP	A	148	L	-	HB1	ALA	V	9
R	H	NE1	TRP	A	148	L	S	HB2	SER	V	92
R	H	CH2	TRP	A	148	L	S	CB	SER	V	92
R	H	CH2	TRP	A	148	L	S	OG	SER	V	92
R	H	CH2	TRP	A	148	L	S	HB2	SER	V	92
R	H	CH2	TRP	A	148	L	S	HB3	SER	V	92
R	H	CH2	TRP	A	148	L	S	HG	SER	V	92
R	H	CH2	TRP	A	148	L	H	HB3	GLU	V	94
R	H	CZ2	TRP	A	148	L	S	CB	SER	V	92
R	H	CZ2	TRP	A	148	L	S	OG	SER	V	92
R	H	CZ2	TRP	A	148	L	S	HB2	SER	V	92
R	H	CZ2	TRP	A	148	L	S	HB3	SER	V	92
R	H	CZ2	TRP	A	148	L	S	HG	SER	V	92
R	H	CZ3	TRP	A	148	L	S	CB	SER	V	92
R	H	CZ3	TRP	A	148	L	S	OG	SER	V	92
R	H	CZ3	TRP	A	148	L	S	HB2	SER	V	92
R	H	CZ3	TRP	A	148	L	S	HG	SER	V	92
R	H	CZ3	TRP	A	148	L	H	CB	GLU	V	94
R	H	CZ3	TRP	A	148	L	H	CG	GLU	V	94
R	H	CZ3	TRP	A	148	L	H	H	GLU	V	94
R	H	CZ3	TRP	A	148	L	H	HB3	GLU	V	94
R	H	CZ3	TRP	A	148	L	H	HG2	GLU	V	94
R	H	CZ3	TRP	A	148	L	H	HG3	GLU	V	94
R	H	CD1	ILE	A	149	L	-	HD2	PHE	V	6
R	H	CD1	ILE	A	149	L	-	HE2	PHE	V	6
R	H	CB	VAL	A	152	L	H	OE1	GLU	V	94
R	H	CB	VAL	A	152	L	H	HZ3	LYS	V	163
R	H	CG1	VAL	A	152	L	H	OE1	GLU	V	94
R	H	CG1	VAL	A	152	L	H	NZ	LYS	V	163
R	H	CG1	VAL	A	152	L	H	HD2	LYS	V	163
R	H	CG1	VAL	A	152	L	H	HZ2	LYS	V	163
R	H	CG1	VAL	A	152	L	H	HZ3	LYS	V	163
R	H	CG2	VAL	A	152	L	H	CG	GLU	V	94
R	H	CG2	VAL	A	152	L	H	CD	GLU	V	94
R	H	CG2	VAL	A	152	L	H	OE1	GLU	V	94
R	H	CG2	VAL	A	152	L	H	HG2	GLU	V	94
R	H	CG2	VAL	A	152	L	H	HG3	GLU	V	94
R	H	CG2	VAL	A	152	L	H	HZ3	LYS	V	163
R	-	SD	MET	A	156	L	H	HZ2	LYS	V	163
R	-	CE	MET	A	156	L	H	NZ	LYS	V	163
R	-	CE	MET	A	156	L	H	HZ2	LYS	V	163
R	-	CE	MET	A	156	L	H	HZ3	LYS	V	163
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	160
R	H	CD2	LEU	A	159	L	-	HZ	PHE	V	156

- 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