IID

Q13606_Q15615.1 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	ALA	A	100	L	H	GLN	V	95
R	H	LEU	A	101	L	H	GLN	V	100
R	H	LEU	A	101	L	H	GLN	V	95
R	H	LEU	A	101	L	H	GLY	V	96
R	H	LEU	A	101	L	H	ALA	V	99
R	S	GLU	A	13	L	H	PHE	V	153
R	S	GLU	A	13	L	H	ILE	V	157
R	H	PHE	A	166	L	H	GLN	V	95
R	H	PHE	A	30	L	H	MET	V	46
R	H	LEU	A	31	L	H	THR	V	50
R	H	LEU	A	31	L	H	PHE	V	51
R	H	LEU	A	34	L	H	LEU	V	43
R	H	LEU	A	34	L	H	MET	V	46
R	H	LEU	A	34	L	H	VAL	V	47
R	H	THR	A	35	L	H	PHE	V	51
R	H	TYR	A	37	L	H	TYR	V	35
R	H	TYR	A	37	L	H	ILE	V	39
R	H	TYR	A	37	L	H	LEU	V	43
R	H	TYR	A	37	L	H	LEU	V	71
R	H	ALA	A	38	L	H	LEU	V	43
R	H	LEU	A	41	L	H	ILE	V	39
R	H	LEU	A	41	L	H	LEU	V	43
R	H	ILE	A	42	L	H	VAL	V	40
R	H	ILE	A	45	L	H	VAL	V	36
R	H	ARG	A	52	L	H	PHE	V	28
R	H	ARG	A	52	L	H	LEU	V	29
R	H	PHE	A	70	L	H	VAL	V	83
R	H	PHE	A	70	L	H	LEU	V	86
R	H	SER	A	77	L	H	TYR	V	35
R	H	SER	A	77	L	H	THR	V	75
R	H	PRO	A	81	L	H	THR	V	75
R	H	VAL	A	85	L	H	TRP	V	149
R	H	VAL	A	85	L	H	LEU	V	68
R	H	VAL	A	85	L	H	CYS	V	72
R	-	LEU	A	88	L	H	LEU	V	68
R	-	GLU	A	90	L	H	VAL	V	146
R	S	SER	A	93	L	H	PHE	V	153
R	S	ILE	A	94	L	H	PHE	V	103
R	S	SER	A	95	L	H	PHE	V	102
R	S	SER	A	95	L	H	ALA	V	99
R	H	TYR	A	96	L	H	GLN	V	95
R	H	TYR	A	97	L	H	LEU	V	160
R	H	TYR	A	97	L	-	LEU	V	164
R	H	TYR	A	97	L	H	TYR	V	94
R	H	TYR	A	97	L	H	GLN	V	95
R	H	TYR	A	97	L	H	MET	V	98
R	H	TYR	A	97	L	H	ALA	V	99
R	H	GLY	A	98	L	H	PHE	V	103
R	H	GLY	A	98	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

Q13606_Q15615.1 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	S	CD	GLU	A	13	L	H	HZ	PHE	V	153
R	S	OE1	GLU	A	13	L	H	HZ	PHE	V	153
R	S	OE2	GLU	A	13	L	H	CE2	PHE	V	153
R	S	OE2	GLU	A	13	L	H	CZ	PHE	V	153
R	S	OE2	GLU	A	13	L	H	HE2	PHE	V	153
R	S	OE2	GLU	A	13	L	H	HZ	PHE	V	153
R	S	OE2	GLU	A	13	L	H	HD11	ILE	V	157
R	H	CE1	PHE	A	30	L	H	HE3	MET	V	46
R	H	CE2	PHE	A	30	L	H	HE1	MET	V	46
R	H	CE2	PHE	A	30	L	H	HE2	MET	V	46
R	H	CZ	PHE	A	30	L	H	CE	MET	V	46
R	H	CZ	PHE	A	30	L	H	HE1	MET	V	46
R	H	CZ	PHE	A	30	L	H	HE2	MET	V	46
R	H	CZ	PHE	A	30	L	H	HE3	MET	V	46
R	H	CB	LEU	A	31	L	H	HG21	THR	V	50
R	H	CB	LEU	A	31	L	H	CZ	PHE	V	51
R	H	CB	LEU	A	31	L	H	HZ	PHE	V	51
R	H	O	LEU	A	31	L	H	HZ	PHE	V	51
R	H	CG	LEU	A	31	L	H	CG2	THR	V	50
R	H	CG	LEU	A	31	L	H	HG21	THR	V	50
R	H	CG	LEU	A	31	L	H	HG22	THR	V	50
R	H	CG	LEU	A	31	L	H	HG23	THR	V	50
R	H	CG	LEU	A	31	L	H	HZ	PHE	V	51
R	H	CD1	LEU	A	31	L	H	CG2	THR	V	50
R	H	CD1	LEU	A	31	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	31	L	H	HG22	THR	V	50
R	H	CD1	LEU	A	31	L	H	HG23	THR	V	50
R	H	CD1	LEU	A	31	L	H	CE1	PHE	V	51
R	H	CD1	LEU	A	31	L	H	HE1	PHE	V	51
R	H	CD1	LEU	A	31	L	H	HZ	PHE	V	51
R	H	CD2	LEU	A	31	L	H	CB	THR	V	50
R	H	CD2	LEU	A	31	L	H	CG2	THR	V	50
R	H	CD2	LEU	A	31	L	H	OG1	THR	V	50
R	H	CD2	LEU	A	31	L	H	HB	THR	V	50
R	H	CD2	LEU	A	31	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	31	L	H	HG22	THR	V	50
R	H	CD2	LEU	A	31	L	H	HG23	THR	V	50
R	H	CD2	LEU	A	31	L	H	CZ	PHE	V	51
R	H	CD2	LEU	A	31	L	H	HZ	PHE	V	51
R	H	O	LEU	A	34	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	34	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	34	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	34	L	H	HE3	MET	V	46
R	H	CG	LEU	A	34	L	H	HG21	VAL	V	47
R	H	CD1	LEU	A	34	L	H	CD2	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	CE	MET	V	46
R	H	CD1	LEU	A	34	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	34	L	H	HE3	MET	V	46
R	H	CD2	LEU	A	34	L	H	CB	MET	V	46
R	H	CD2	LEU	A	34	L	H	CE	MET	V	46
R	H	CD2	LEU	A	34	L	H	HB2	MET	V	46
R	H	CD2	LEU	A	34	L	H	HB3	MET	V	46
R	H	CD2	LEU	A	34	L	H	HE3	MET	V	46
R	H	CD2	LEU	A	34	L	H	HG21	VAL	V	47
R	H	CD2	LEU	A	34	L	H	HG23	VAL	V	47
R	H	OG1	THR	A	35	L	H	HE2	PHE	V	51
R	H	OG1	THR	A	35	L	H	HZ	PHE	V	51
R	H	CD1	TYR	A	37	L	H	CD1	LEU	V	43
R	H	CD1	TYR	A	37	L	H	CD2	LEU	V	43
R	H	CD1	TYR	A	37	L	H	HD13	LEU	V	43
R	H	CD1	TYR	A	37	L	H	HD22	LEU	V	43
R	H	CD1	TYR	A	37	L	H	HD23	LEU	V	43
R	H	CD1	TYR	A	37	L	H	HD23	LEU	V	71
R	H	CE1	TYR	A	37	L	H	HG22	ILE	V	39
R	H	CE1	TYR	A	37	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	37	L	H	HD12	LEU	V	71
R	H	CE1	TYR	A	37	L	H	HD23	LEU	V	71
R	H	OH	TYR	A	37	L	H	HH	TYR	V	35
R	H	OH	TYR	A	37	L	H	HG22	ILE	V	39
R	H	OH	TYR	A	37	L	H	HD13	ILE	V	39
R	H	N	ALA	A	38	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	38	L	H	CD1	LEU	V	43
R	H	CA	ALA	A	38	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	38	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	38	L	H	CD1	LEU	V	43
R	H	CB	ALA	A	38	L	H	HB3	LEU	V	43
R	H	CB	ALA	A	38	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	38	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	41	L	H	HG23	ILE	V	39
R	H	CG	LEU	A	41	L	H	CG2	ILE	V	39
R	H	CG	LEU	A	41	L	H	HG22	ILE	V	39
R	H	CG	LEU	A	41	L	H	HG23	ILE	V	39
R	H	CD1	LEU	A	41	L	H	CB	ILE	V	39
R	H	CD1	LEU	A	41	L	H	CG2	ILE	V	39
R	H	CD1	LEU	A	41	L	H	HG12	ILE	V	39
R	H	CD1	LEU	A	41	L	H	HG21	ILE	V	39
R	H	CD1	LEU	A	41	L	H	HG22	ILE	V	39
R	H	CD1	LEU	A	41	L	H	HG23	ILE	V	39
R	H	CD1	LEU	A	41	L	H	HD13	ILE	V	39
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	39
R	H	CG1	ILE	A	42	L	H	HG23	VAL	V	40
R	H	CD1	ILE	A	42	L	H	HG23	VAL	V	40
R	H	CB	ILE	A	45	L	H	HG22	VAL	V	36
R	H	CB	ILE	A	45	L	H	HG23	VAL	V	36
R	H	CG1	ILE	A	45	L	H	CG2	VAL	V	36
R	H	CG1	ILE	A	45	L	H	HG22	VAL	V	36
R	H	CG1	ILE	A	45	L	H	HG23	VAL	V	36
R	H	CG2	ILE	A	45	L	H	CG1	VAL	V	36
R	H	CG2	ILE	A	45	L	H	CG2	VAL	V	36
R	H	CG2	ILE	A	45	L	H	HG12	VAL	V	36
R	H	CG2	ILE	A	45	L	H	HG13	VAL	V	36
R	H	CG2	ILE	A	45	L	H	HG22	VAL	V	36
R	H	CG2	ILE	A	45	L	H	HG23	VAL	V	36
R	H	CD1	ILE	A	45	L	H	CB	VAL	V	36
R	H	CD1	ILE	A	45	L	H	CG1	VAL	V	36
R	H	CD1	ILE	A	45	L	H	CG2	VAL	V	36
R	H	CD1	ILE	A	45	L	H	HA	VAL	V	36
R	H	CD1	ILE	A	45	L	H	HG12	VAL	V	36
R	H	CD1	ILE	A	45	L	H	HG13	VAL	V	36
R	H	CD1	ILE	A	45	L	H	HG21	VAL	V	36
R	H	CD1	ILE	A	45	L	H	HG22	VAL	V	36
R	H	CD1	ILE	A	45	L	H	HG23	VAL	V	36
R	H	NH1	ARG	A	52	L	H	HE1	PHE	V	28
R	H	NH1	ARG	A	52	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	70	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	70	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	70	L	H	CG2	VAL	V	83
R	H	CZ	PHE	A	70	L	H	HG21	VAL	V	83
R	H	CZ	PHE	A	70	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	70	L	H	HG23	VAL	V	83
R	H	CZ	PHE	A	70	L	H	HD13	LEU	V	86
R	H	C	SER	A	77	L	H	HG21	THR	V	75
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	CG2	THR	V	75
R	H	O	SER	A	77	L	H	HG21	THR	V	75
R	H	O	SER	A	77	L	H	HG23	THR	V	75
R	H	OG	SER	A	77	L	H	HH	TYR	V	35
R	H	CG	PRO	A	81	L	H	HG21	THR	V	75
R	H	N	VAL	A	85	L	H	HD12	LEU	V	68
R	H	CA	VAL	A	85	L	H	HD23	LEU	V	68
R	H	CB	VAL	A	85	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	85	L	H	CD1	LEU	V	68
R	H	CG2	VAL	A	85	L	H	HG	LEU	V	68
R	H	CG2	VAL	A	85	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	85	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	85	L	H	SG	CYS	V	72
R	H	CG2	VAL	A	85	L	H	HG	CYS	V	72
R	H	CG2	VAL	A	85	L	H	HH2	TRP	V	149
R	-	CD1	LEU	A	88	L	H	HD22	LEU	V	68
R	-	OE2	GLU	A	90	L	H	HG12	VAL	V	146
R	S	OG	SER	A	93	L	H	CE2	PHE	V	153
R	S	OG	SER	A	93	L	H	HE2	PHE	V	153
R	S	CB	ILE	A	94	L	H	HZ	PHE	V	103
R	S	CG1	ILE	A	94	L	H	CZ	PHE	V	103
R	S	CG1	ILE	A	94	L	H	HZ	PHE	V	103
R	S	CD1	ILE	A	94	L	H	HZ	PHE	V	103
R	S	N	SER	A	95	L	H	HE1	PHE	V	102
R	S	CB	SER	A	95	L	H	CG	PHE	V	102
R	S	CB	SER	A	95	L	H	CD1	PHE	V	102
R	S	CB	SER	A	95	L	H	CE1	PHE	V	102
R	S	CB	SER	A	95	L	H	HD1	PHE	V	102
R	S	OG	SER	A	95	L	H	HA	ALA	V	99
R	S	OG	SER	A	95	L	H	CG	PHE	V	102
R	S	OG	SER	A	95	L	H	CD1	PHE	V	102
R	S	OG	SER	A	95	L	H	CE1	PHE	V	102
R	S	OG	SER	A	95	L	H	HB3	PHE	V	102
R	S	OG	SER	A	95	L	H	HD1	PHE	V	102
R	H	CE1	TYR	A	96	L	H	HE21	GLN	V	95
R	H	CA	TYR	A	97	L	H	O	GLN	V	95
R	H	CA	TYR	A	97	L	H	HB3	GLN	V	95
R	H	CA	TYR	A	97	L	H	CB	ALA	V	99
R	H	CA	TYR	A	97	L	H	HB3	ALA	V	99
R	H	C	TYR	A	97	L	H	CB	ALA	V	99
R	H	C	TYR	A	97	L	H	HA	ALA	V	99
R	H	C	TYR	A	97	L	H	HB1	ALA	V	99
R	H	C	TYR	A	97	L	H	HB2	ALA	V	99
R	H	C	TYR	A	97	L	H	HB3	ALA	V	99
R	H	CB	TYR	A	97	L	H	C	GLN	V	95
R	H	CB	TYR	A	97	L	H	O	GLN	V	95
R	H	CB	TYR	A	97	L	H	HA	GLN	V	95
R	H	CB	TYR	A	97	L	H	HB3	GLN	V	95
R	H	CB	TYR	A	97	L	H	CB	MET	V	98
R	H	CB	TYR	A	97	L	H	HB2	MET	V	98
R	H	CB	TYR	A	97	L	H	HB3	MET	V	98
R	H	CB	TYR	A	97	L	H	N	ALA	V	99
R	H	CB	TYR	A	97	L	H	CA	ALA	V	99
R	H	CB	TYR	A	97	L	H	CB	ALA	V	99
R	H	CB	TYR	A	97	L	H	H	ALA	V	99
R	H	CB	TYR	A	97	L	H	HA	ALA	V	99
R	H	CB	TYR	A	97	L	H	HB3	ALA	V	99
R	H	O	TYR	A	97	L	H	O	GLN	V	95
R	H	O	TYR	A	97	L	H	HB3	GLN	V	95
R	H	O	TYR	A	97	L	H	CB	ALA	V	99
R	H	O	TYR	A	97	L	H	HB1	ALA	V	99
R	H	O	TYR	A	97	L	H	HB2	ALA	V	99
R	H	O	TYR	A	97	L	H	HB3	ALA	V	99
R	H	CG	TYR	A	97	L	H	CA	GLN	V	95
R	H	CG	TYR	A	97	L	H	O	GLN	V	95
R	H	CG	TYR	A	97	L	H	HA	GLN	V	95
R	H	CG	TYR	A	97	L	H	HB3	GLN	V	95
R	H	CG	TYR	A	97	L	H	HG2	GLN	V	95
R	H	CG	TYR	A	97	L	H	CB	MET	V	98
R	H	CG	TYR	A	97	L	H	HB2	MET	V	98
R	H	CG	TYR	A	97	L	H	HB3	MET	V	98
R	H	CG	TYR	A	97	L	H	HG3	MET	V	98
R	H	CG	TYR	A	97	L	H	H	ALA	V	99
R	H	CD1	TYR	A	97	L	H	CA	GLN	V	95
R	H	CD1	TYR	A	97	L	H	C	GLN	V	95
R	H	CD1	TYR	A	97	L	H	CB	GLN	V	95
R	H	CD1	TYR	A	97	L	H	O	GLN	V	95
R	H	CD1	TYR	A	97	L	H	CG	GLN	V	95
R	H	CD1	TYR	A	97	L	H	HA	GLN	V	95
R	H	CD1	TYR	A	97	L	H	HB3	GLN	V	95
R	H	CD1	TYR	A	97	L	H	HG2	GLN	V	95
R	H	CD1	TYR	A	97	L	H	HG3	GLN	V	95
R	H	CD1	TYR	A	97	L	H	CB	MET	V	98
R	H	CD1	TYR	A	97	L	H	HB2	MET	V	98
R	H	CD1	TYR	A	97	L	H	HG3	MET	V	98
R	H	CD2	TYR	A	97	L	H	CB	MET	V	98
R	H	CD2	TYR	A	97	L	H	CG	MET	V	98
R	H	CD2	TYR	A	97	L	H	HB2	MET	V	98
R	H	CD2	TYR	A	97	L	H	HB3	MET	V	98
R	H	CD2	TYR	A	97	L	H	HG3	MET	V	98
R	H	CD2	TYR	A	97	L	H	HD13	LEU	V	160
R	H	CD2	TYR	A	97	L	H	HD22	LEU	V	160
R	H	CD2	TYR	A	97	L	-	HD23	LEU	V	164
R	H	CE1	TYR	A	97	L	H	CE1	TYR	V	94
R	H	CE1	TYR	A	97	L	H	HD1	TYR	V	94
R	H	CE1	TYR	A	97	L	H	HE1	TYR	V	94
R	H	CE1	TYR	A	97	L	H	CA	GLN	V	95
R	H	CE1	TYR	A	97	L	H	CB	GLN	V	95
R	H	CE1	TYR	A	97	L	H	CG	GLN	V	95
R	H	CE1	TYR	A	97	L	H	HA	GLN	V	95
R	H	CE1	TYR	A	97	L	H	HB3	GLN	V	95
R	H	CE1	TYR	A	97	L	H	HG2	GLN	V	95
R	H	CE1	TYR	A	97	L	H	HG3	GLN	V	95
R	H	CE1	TYR	A	97	L	H	HB2	MET	V	98
R	H	CE1	TYR	A	97	L	H	HG3	MET	V	98
R	H	CE2	TYR	A	97	L	H	HE1	TYR	V	94
R	H	CE2	TYR	A	97	L	H	CB	MET	V	98
R	H	CE2	TYR	A	97	L	H	CG	MET	V	98
R	H	CE2	TYR	A	97	L	H	HB2	MET	V	98
R	H	CE2	TYR	A	97	L	H	HB3	MET	V	98
R	H	CE2	TYR	A	97	L	H	HG3	MET	V	98
R	H	CE2	TYR	A	97	L	H	HD13	LEU	V	160
R	H	CE2	TYR	A	97	L	H	HD22	LEU	V	160
R	H	CE2	TYR	A	97	L	-	CD2	LEU	V	164
R	H	CE2	TYR	A	97	L	-	HD12	LEU	V	164
R	H	CE2	TYR	A	97	L	-	HD21	LEU	V	164
R	H	CE2	TYR	A	97	L	-	HD22	LEU	V	164
R	H	CE2	TYR	A	97	L	-	HD23	LEU	V	164
R	H	OH	TYR	A	97	L	H	CE1	TYR	V	94
R	H	OH	TYR	A	97	L	H	OH	TYR	V	94
R	H	OH	TYR	A	97	L	H	CZ	TYR	V	94
R	H	OH	TYR	A	97	L	H	HE1	TYR	V	94
R	H	OH	TYR	A	97	L	H	HH	TYR	V	94
R	H	OH	TYR	A	97	L	H	HG3	MET	V	98
R	H	OH	TYR	A	97	L	-	CD2	LEU	V	164
R	H	OH	TYR	A	97	L	-	HD21	LEU	V	164
R	H	OH	TYR	A	97	L	-	HD22	LEU	V	164
R	H	OH	TYR	A	97	L	-	HD23	LEU	V	164
R	H	CZ	TYR	A	97	L	H	CE1	TYR	V	94
R	H	CZ	TYR	A	97	L	H	HE1	TYR	V	94
R	H	CZ	TYR	A	97	L	H	HA	GLN	V	95
R	H	CZ	TYR	A	97	L	H	HG2	GLN	V	95
R	H	CZ	TYR	A	97	L	H	CG	MET	V	98
R	H	CZ	TYR	A	97	L	H	HB2	MET	V	98
R	H	CZ	TYR	A	97	L	H	HB3	MET	V	98
R	H	CZ	TYR	A	97	L	H	HG3	MET	V	98
R	H	CZ	TYR	A	97	L	-	CD2	LEU	V	164
R	H	CZ	TYR	A	97	L	-	HD21	LEU	V	164
R	H	CZ	TYR	A	97	L	-	HD22	LEU	V	164
R	H	CZ	TYR	A	97	L	-	HD23	LEU	V	164
R	H	N	GLY	A	98	L	H	CA	ALA	V	99
R	H	N	GLY	A	98	L	H	CB	ALA	V	99
R	H	N	GLY	A	98	L	H	HA	ALA	V	99
R	H	N	GLY	A	98	L	H	HB1	ALA	V	99
R	H	N	GLY	A	98	L	H	HB3	ALA	V	99
R	H	N	GLY	A	98	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	98	L	H	CB	ALA	V	99
R	H	CA	GLY	A	98	L	H	HB1	ALA	V	99
R	H	CA	GLY	A	98	L	H	HB3	ALA	V	99
R	H	CA	GLY	A	98	L	H	CE2	PHE	V	103
R	H	CA	GLY	A	98	L	H	HE2	PHE	V	103
R	H	C	GLY	A	98	L	H	HB1	ALA	V	99
R	H	C	GLY	A	98	L	H	HE2	PHE	V	103
R	H	O	GLY	A	98	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	100	L	H	OE1	GLN	V	95
R	H	CB	ALA	A	100	L	H	HB3	GLN	V	95
R	H	CB	LEU	A	101	L	H	HA2	GLY	V	96
R	H	CB	LEU	A	101	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	101	L	H	C	GLN	V	95
R	H	CG	LEU	A	101	L	H	O	GLN	V	95
R	H	CG	LEU	A	101	L	H	N	GLY	V	96
R	H	CG	LEU	A	101	L	H	CA	GLY	V	96
R	H	CG	LEU	A	101	L	H	C	GLY	V	96
R	H	CG	LEU	A	101	L	H	O	GLY	V	96
R	H	CG	LEU	A	101	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	101	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	101	L	H	CB	ALA	V	99
R	H	CG	LEU	A	101	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	101	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	101	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	101	L	H	C	GLN	V	95
R	H	CD1	LEU	A	101	L	H	O	GLN	V	95
R	H	CD1	LEU	A	101	L	H	N	GLY	V	96
R	H	CD1	LEU	A	101	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	101	L	H	C	GLY	V	96
R	H	CD1	LEU	A	101	L	H	O	GLY	V	96
R	H	CD1	LEU	A	101	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	101	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	101	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	101	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	101	L	H	H	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	CD1	LEU	A	101	L	H	N	GLN	V	100
R	H	CD1	LEU	A	101	L	H	H	GLN	V	100
R	H	CD2	LEU	A	101	L	H	N	GLY	V	96
R	H	CD2	LEU	A	101	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	101	L	H	C	GLY	V	96
R	H	CD2	LEU	A	101	L	H	H	GLY	V	96
R	H	CD2	LEU	A	101	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	101	L	H	HA3	GLY	V	96
R	H	CA	PHE	A	166	L	H	HE22	GLN	V	95
R	H	C	PHE	A	166	L	H	HE22	GLN	V	95
R	H	CB	PHE	A	166	L	H	NE2	GLN	V	95
R	H	CB	PHE	A	166	L	H	OE1	GLN	V	95
R	H	CB	PHE	A	166	L	H	HE22	GLN	V	95
R	H	O	PHE	A	166	L	H	HE22	GLN	V	95
R	H	CG	PHE	A	166	L	H	HE22	GLN	V	95

- 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