IID

P58173_Q6IEY1.1 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	GLN	A	100	L	H	LEU	V	157
R	H	PHE	A	102	L	-	VAL	V	164
R	H	ILE	A	103	L	H	LEU	V	157
R	H	LEU	A	142	L	S	SER	V	93
R	H	ALA	A	146	L	-	SER	V	10
R	H	TRP	A	149	L	H	GLY	V	95
R	H	VAL	A	157	L	-	VAL	V	164
R	H	LEU	A	28	L	H	LEU	V	142
R	H	VAL	A	308	L	H	VAL	V	36
R	H	VAL	A	308	L	H	THR	V	40
R	H	PHE	A	309	L	H	VAL	V	36
R	H	ILE	A	311	L	H	SER	V	32
R	H	ILE	A	311	L	H	VAL	V	33
R	H	ILE	A	311	L	H	VAL	V	36
R	-	LYS	A	312	L	H	VAL	V	36
R	-	LYS	A	312	L	H	ALA	V	37
R	-	LYS	A	312	L	H	THR	V	40
R	H	TYR	A	35	L	H	TRP	V	149
R	H	TYR	A	35	L	H	PHE	V	68
R	H	THR	A	36	L	H	PHE	V	68
R	H	ILE	A	39	L	H	PHE	V	68
R	H	PHE	A	40	L	H	PHE	V	68
R	H	PHE	A	40	L	H	LEU	V	71
R	H	LEU	A	43	L	H	GLY	V	72
R	H	LEU	A	43	L	H	SER	V	75
R	H	LEU	A	47	L	H	TYR	V	35
R	H	LEU	A	47	L	H	PRO	V	79
R	H	ARG	A	50	L	H	LYS	V	80
R	H	ARG	A	50	L	H	TYR	V	83
R	H	LEU	A	51	L	H	PRO	V	79
R	H	LEU	A	51	L	H	TYR	V	83
R	-	HIS	A	56	L	H	TYR	V	83
R	H	LEU	A	68	L	H	PHE	V	103
R	H	LEU	A	68	L	H	GLY	V	96
R	H	LEU	A	68	L	H	ALA	V	99
R	H	LEU	A	71	L	H	PHE	V	102
R	H	LEU	A	71	L	H	PHE	V	103
R	H	CYS	A	72	L	H	PHE	V	102
R	H	CYS	A	72	L	H	PHE	V	103
R	H	CYS	A	72	L	H	ALA	V	99
R	H	THR	A	75	L	H	PHE	V	102
R	H	THR	A	75	L	H	PHE	V	103
R	H	THR	A	75	L	H	VAL	V	106
R	H	THR	A	75	L	H	TRP	V	149
R	H	THR	A	75	L	H	VAL	V	153
R	H	CYS	A	76	L	H	PHE	V	102
R	H	CYS	A	76	L	H	VAL	V	153
R	H	CYS	A	76	L	H	LEU	V	157
R	H	PRO	A	79	L	H	ALA	V	146
R	H	PRO	A	79	L	H	TRP	V	149
R	H	PRO	A	79	L	H	THR	V	150
R	H	PRO	A	79	L	H	VAL	V	153
R	H	GLN	A	80	L	H	THR	V	150
R	H	LEU	A	82	L	H	ALA	V	146
R	H	VAL	A	83	L	H	ALA	V	146
R	H	VAL	A	83	L	H	VAL	V	147
R	H	VAL	A	83	L	H	THR	V	150
R	H	CYS	A	86	L	H	LEU	V	142
R	H	ARG	A	95	L	H	PHE	V	158
R	H	ALA	A	99	L	H	LEU	V	157

- 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

P58173_Q6IEY1.1 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	CD2	LEU	A	28	L	H	HD12	LEU	V	142
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	CE2	TRP	V	149
R	H	CE1	TYR	A	35	L	H	CH2	TRP	V	149
R	H	CE1	TYR	A	35	L	H	CZ2	TRP	V	149
R	H	CE1	TYR	A	35	L	H	HH2	TRP	V	149
R	H	CE1	TYR	A	35	L	H	HZ2	TRP	V	149
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	68
R	H	OH	TYR	A	35	L	H	CD2	TRP	V	149
R	H	OH	TYR	A	35	L	H	CE2	TRP	V	149
R	H	OH	TYR	A	35	L	H	CE3	TRP	V	149
R	H	OH	TYR	A	35	L	H	CH2	TRP	V	149
R	H	OH	TYR	A	35	L	H	CZ2	TRP	V	149
R	H	OH	TYR	A	35	L	H	CZ3	TRP	V	149
R	H	OH	TYR	A	35	L	H	HE3	TRP	V	149
R	H	OH	TYR	A	35	L	H	HH2	TRP	V	149
R	H	OH	TYR	A	35	L	H	HZ2	TRP	V	149
R	H	OH	TYR	A	35	L	H	HZ3	TRP	V	149
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	68
R	H	CZ	TYR	A	35	L	H	CE2	TRP	V	149
R	H	CZ	TYR	A	35	L	H	CE3	TRP	V	149
R	H	CZ	TYR	A	35	L	H	CH2	TRP	V	149
R	H	CZ	TYR	A	35	L	H	CZ2	TRP	V	149
R	H	CZ	TYR	A	35	L	H	CZ3	TRP	V	149
R	H	CZ	TYR	A	35	L	H	HH2	TRP	V	149
R	H	CZ	TYR	A	35	L	H	HZ2	TRP	V	149
R	H	CZ	TYR	A	35	L	H	HZ3	TRP	V	149
R	H	CG2	THR	A	36	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	39	L	H	CZ	PHE	V	68
R	H	CB	ILE	A	39	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	39	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	39	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	39	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	40	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	40	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	40	L	H	HD12	LEU	V	71
R	H	CD2	PHE	A	40	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	40	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	40	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	40	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	40	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	40	L	H	CD1	LEU	V	71
R	H	CE1	PHE	A	40	L	H	HB2	LEU	V	71
R	H	CE1	PHE	A	40	L	H	HD11	LEU	V	71
R	H	CE1	PHE	A	40	L	H	HD12	LEU	V	71
R	H	CE1	PHE	A	40	L	H	HD13	LEU	V	71
R	H	CE2	PHE	A	40	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	40	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	40	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	40	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	40	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	40	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	40	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	40	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	40	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	40	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	40	L	H	CD1	LEU	V	71
R	H	CZ	PHE	A	40	L	H	HD11	LEU	V	71
R	H	CZ	PHE	A	40	L	H	HD12	LEU	V	71
R	H	CZ	PHE	A	40	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	43	L	H	HA3	GLY	V	72
R	H	CD1	LEU	A	43	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	43	L	H	CB	SER	V	75
R	H	CD2	LEU	A	43	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	43	L	H	HB3	SER	V	75
R	H	CG	LEU	A	47	L	H	OH	TYR	V	35
R	H	CG	LEU	A	47	L	H	HH	TYR	V	35
R	H	CG	LEU	A	47	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	47	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	47	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	47	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	47	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	47	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	47	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	47	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	47	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	47	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	47	L	H	HG3	PRO	V	79
R	H	O	ARG	A	50	L	H	CD2	TYR	V	83
R	H	O	ARG	A	50	L	H	CE2	TYR	V	83
R	H	O	ARG	A	50	L	H	HD2	TYR	V	83
R	H	O	ARG	A	50	L	H	HE2	TYR	V	83
R	H	NH1	ARG	A	50	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	51	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	51	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	51	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	51	L	H	HB2	TYR	V	83
R	-	CE1	HIS	A	56	L	H	CE2	TYR	V	83
R	-	CE1	HIS	A	56	L	H	OH	TYR	V	83
R	-	CE1	HIS	A	56	L	H	HE2	TYR	V	83
R	-	CE1	HIS	A	56	L	H	HH	TYR	V	83
R	-	NE2	HIS	A	56	L	H	HE2	TYR	V	83
R	H	O	LEU	A	68	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	68	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	68	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	68	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	68	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	68	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	103
R	H	N	LEU	A	71	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	71	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	71	L	H	HZ	PHE	V	103
R	H	C	LEU	A	71	L	H	CZ	PHE	V	103
R	H	C	LEU	A	71	L	H	HE1	PHE	V	103
R	H	C	LEU	A	71	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	71	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	71	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	71	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	71	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	71	L	H	HZ	PHE	V	103
R	H	O	LEU	A	71	L	H	HE1	PHE	V	102
R	H	O	LEU	A	71	L	H	CZ	PHE	V	103
R	H	O	LEU	A	71	L	H	HE1	PHE	V	103
R	H	O	LEU	A	71	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	71	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	71	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	71	L	H	HZ	PHE	V	103
R	H	N	CYS	A	72	L	H	CZ	PHE	V	103
R	H	N	CYS	A	72	L	H	HZ	PHE	V	103
R	H	CA	CYS	A	72	L	H	HE1	PHE	V	102
R	H	CA	CYS	A	72	L	H	HZ	PHE	V	103
R	H	O	CYS	A	72	L	H	HZ	PHE	V	102
R	H	SG	CYS	A	72	L	H	HA	ALA	V	99
R	H	SG	CYS	A	72	L	H	HB1	ALA	V	99
R	H	SG	CYS	A	72	L	H	HB2	ALA	V	99
R	H	SG	CYS	A	72	L	H	HD1	PHE	V	102
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	103
R	H	C	THR	A	75	L	H	HZ	PHE	V	102
R	H	C	THR	A	75	L	H	CG2	VAL	V	153
R	H	C	THR	A	75	L	H	HG13	VAL	V	153
R	H	C	THR	A	75	L	H	HG22	VAL	V	153
R	H	C	THR	A	75	L	H	HG23	VAL	V	153
R	H	CB	THR	A	75	L	H	CE1	PHE	V	102
R	H	CB	THR	A	75	L	H	CZ	PHE	V	102
R	H	CB	THR	A	75	L	H	HE1	PHE	V	102
R	H	CB	THR	A	75	L	H	HZ	PHE	V	102
R	H	CB	THR	A	75	L	H	HE1	PHE	V	103
R	H	O	THR	A	75	L	H	HZ	PHE	V	102
R	H	O	THR	A	75	L	H	CB	VAL	V	153
R	H	O	THR	A	75	L	H	CG1	VAL	V	153
R	H	O	THR	A	75	L	H	CG2	VAL	V	153
R	H	O	THR	A	75	L	H	HG12	VAL	V	153
R	H	O	THR	A	75	L	H	HG13	VAL	V	153
R	H	O	THR	A	75	L	H	HG21	VAL	V	153
R	H	O	THR	A	75	L	H	HG22	VAL	V	153
R	H	O	THR	A	75	L	H	HG23	VAL	V	153
R	H	CG2	THR	A	75	L	H	CE1	PHE	V	102
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	75	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	75	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	75	L	H	CG1	VAL	V	106
R	H	CG2	THR	A	75	L	H	HG13	VAL	V	106
R	H	CG2	THR	A	75	L	H	HG22	VAL	V	106
R	H	CG2	THR	A	75	L	H	HZ3	TRP	V	149
R	H	CG2	THR	A	75	L	H	CG2	VAL	V	153
R	H	CG2	THR	A	75	L	H	HG22	VAL	V	153
R	H	CG2	THR	A	75	L	H	HG23	VAL	V	153
R	H	OG1	THR	A	75	L	H	HE1	PHE	V	102
R	H	OG1	THR	A	75	L	H	CE1	PHE	V	103
R	H	OG1	THR	A	75	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	75	L	H	HZ	PHE	V	103
R	H	N	CYS	A	76	L	H	HZ	PHE	V	102
R	H	N	CYS	A	76	L	H	HG13	VAL	V	153
R	H	CA	CYS	A	76	L	H	HZ	PHE	V	102
R	H	CA	CYS	A	76	L	H	CG1	VAL	V	153
R	H	CA	CYS	A	76	L	H	HG12	VAL	V	153
R	H	CA	CYS	A	76	L	H	HG13	VAL	V	153
R	H	C	CYS	A	76	L	H	HG13	VAL	V	153
R	H	CB	CYS	A	76	L	H	HZ	PHE	V	102
R	H	CB	CYS	A	76	L	H	HD13	LEU	V	157
R	H	O	CYS	A	76	L	H	HG13	VAL	V	153
R	H	SG	CYS	A	76	L	H	CE2	PHE	V	102
R	H	SG	CYS	A	76	L	H	CZ	PHE	V	102
R	H	SG	CYS	A	76	L	H	HE2	PHE	V	102
R	H	SG	CYS	A	76	L	H	HZ	PHE	V	102
R	H	SG	CYS	A	76	L	H	HG12	VAL	V	153
R	H	SG	CYS	A	76	L	H	CD2	LEU	V	157
R	H	SG	CYS	A	76	L	H	HD13	LEU	V	157
R	H	SG	CYS	A	76	L	H	HD23	LEU	V	157
R	H	CA	PRO	A	79	L	H	HB2	TRP	V	149
R	H	CA	PRO	A	79	L	H	HB3	TRP	V	149
R	H	C	PRO	A	79	L	H	HB3	TRP	V	149
R	H	CB	PRO	A	79	L	H	CB	TRP	V	149
R	H	CB	PRO	A	79	L	H	CG	TRP	V	149
R	H	CB	PRO	A	79	L	H	CD2	TRP	V	149
R	H	CB	PRO	A	79	L	H	HB2	TRP	V	149
R	H	CB	PRO	A	79	L	H	HB3	TRP	V	149
R	H	CB	PRO	A	79	L	H	HE3	TRP	V	149
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	153
R	H	O	PRO	A	79	L	H	HA	ALA	V	146
R	H	O	PRO	A	79	L	H	HG1	THR	V	150
R	H	CG	PRO	A	79	L	H	CB	TRP	V	149
R	H	CG	PRO	A	79	L	H	CD2	TRP	V	149
R	H	CG	PRO	A	79	L	H	CE3	TRP	V	149
R	H	CG	PRO	A	79	L	H	HB3	TRP	V	149
R	H	CG	PRO	A	79	L	H	HE3	TRP	V	149
R	H	CG	PRO	A	79	L	H	HG23	VAL	V	153
R	H	CD	GLN	A	80	L	H	HG21	THR	V	150
R	H	CD	GLN	A	80	L	H	HG23	THR	V	150
R	H	NE2	GLN	A	80	L	H	HG21	THR	V	150
R	H	NE2	GLN	A	80	L	H	HG23	THR	V	150
R	H	OE1	GLN	A	80	L	H	CB	THR	V	150
R	H	OE1	GLN	A	80	L	H	CG2	THR	V	150
R	H	OE1	GLN	A	80	L	H	OG1	THR	V	150
R	H	OE1	GLN	A	80	L	H	HG21	THR	V	150
R	H	OE1	GLN	A	80	L	H	HG22	THR	V	150
R	H	OE1	GLN	A	80	L	H	HG23	THR	V	150
R	H	C	LEU	A	82	L	H	HB1	ALA	V	146
R	H	C	LEU	A	82	L	H	HB2	ALA	V	146
R	H	O	LEU	A	82	L	H	HB2	ALA	V	146
R	H	N	VAL	A	83	L	H	CB	ALA	V	146
R	H	N	VAL	A	83	L	H	HA	ALA	V	146
R	H	N	VAL	A	83	L	H	HB1	ALA	V	146
R	H	N	VAL	A	83	L	H	HB2	ALA	V	146
R	H	CA	VAL	A	83	L	H	CB	ALA	V	146
R	H	CA	VAL	A	83	L	H	HA	ALA	V	146
R	H	CA	VAL	A	83	L	H	HB1	ALA	V	146
R	H	CA	VAL	A	83	L	H	HB2	ALA	V	146
R	H	CA	VAL	A	83	L	H	HB3	ALA	V	146
R	H	C	VAL	A	83	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	83	L	H	CA	ALA	V	146
R	H	CB	VAL	A	83	L	H	C	ALA	V	146
R	H	CB	VAL	A	83	L	H	CB	ALA	V	146
R	H	CB	VAL	A	83	L	H	O	ALA	V	146
R	H	CB	VAL	A	83	L	H	HA	ALA	V	146
R	H	CB	VAL	A	83	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	83	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	83	L	H	HB3	ALA	V	146
R	H	CB	VAL	A	83	L	H	OG1	THR	V	150
R	H	CB	VAL	A	83	L	H	HG1	THR	V	150
R	H	O	VAL	A	83	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	83	L	H	CB	ALA	V	146
R	H	CG1	VAL	A	83	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	83	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	83	L	H	OG1	THR	V	150
R	H	CG1	VAL	A	83	L	H	HG1	THR	V	150
R	H	CG2	VAL	A	83	L	H	N	ALA	V	146
R	H	CG2	VAL	A	83	L	H	CA	ALA	V	146
R	H	CG2	VAL	A	83	L	H	C	ALA	V	146
R	H	CG2	VAL	A	83	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	83	L	H	O	ALA	V	146
R	H	CG2	VAL	A	83	L	H	HA	ALA	V	146
R	H	CG2	VAL	A	83	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	83	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	83	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	83	L	H	N	VAL	V	147
R	H	CG2	VAL	A	83	L	H	H	VAL	V	147
R	H	CG2	VAL	A	83	L	H	OG1	THR	V	150
R	H	CG2	VAL	A	83	L	H	H	THR	V	150
R	H	CG2	VAL	A	83	L	H	HG1	THR	V	150
R	H	CB	CYS	A	86	L	H	HB3	LEU	V	142
R	H	SG	CYS	A	86	L	H	CB	LEU	V	142
R	H	SG	CYS	A	86	L	H	HB3	LEU	V	142
R	H	SG	CYS	A	86	L	H	HD12	LEU	V	142
R	H	NH1	ARG	A	95	L	H	CE2	PHE	V	158
R	H	NH1	ARG	A	95	L	H	HE2	PHE	V	158
R	H	CA	ALA	A	99	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	157
R	H	C	ALA	A	99	L	H	HD12	LEU	V	157
R	H	C	ALA	A	99	L	H	HD22	LEU	V	157
R	H	CB	ALA	A	99	L	H	CB	LEU	V	157
R	H	CB	ALA	A	99	L	H	CG	LEU	V	157
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	157
R	H	CB	ALA	A	99	L	H	HB2	LEU	V	157
R	H	CB	ALA	A	99	L	H	HB3	LEU	V	157
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	157
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	157
R	H	O	ALA	A	99	L	H	HD12	LEU	V	157
R	H	O	ALA	A	99	L	H	HD22	LEU	V	157
R	H	N	GLN	A	100	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	102	L	-	HG23	VAL	V	164
R	H	CE2	PHE	A	102	L	-	HG13	VAL	V	164
R	H	CZ	PHE	A	102	L	-	HG13	VAL	V	164
R	H	CZ	PHE	A	102	L	-	HG23	VAL	V	164
R	H	CG1	ILE	A	103	L	H	CD2	LEU	V	157
R	H	CG1	ILE	A	103	L	H	HD21	LEU	V	157
R	H	CG1	ILE	A	103	L	H	HD22	LEU	V	157
R	H	CG1	ILE	A	103	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	103	L	H	CG	LEU	V	157
R	H	CD1	ILE	A	103	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	103	L	H	CD2	LEU	V	157
R	H	CD1	ILE	A	103	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	103	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	103	L	H	HD21	LEU	V	157
R	H	CD1	ILE	A	103	L	H	HD22	LEU	V	157
R	H	CD1	ILE	A	103	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	142	L	S	HB3	SER	V	93
R	H	CB	ALA	A	146	L	-	HB2	SER	V	10
R	H	CE2	TRP	A	149	L	H	HA3	GLY	V	95
R	H	NE1	TRP	A	149	L	H	HA3	GLY	V	95
R	H	CG2	VAL	A	157	L	-	HG13	VAL	V	164
R	H	N	VAL	A	308	L	H	HG22	VAL	V	36
R	H	CA	VAL	A	308	L	H	CG1	VAL	V	36
R	H	CA	VAL	A	308	L	H	CG2	VAL	V	36
R	H	CA	VAL	A	308	L	H	HG12	VAL	V	36
R	H	CA	VAL	A	308	L	H	HG13	VAL	V	36
R	H	CA	VAL	A	308	L	H	HG22	VAL	V	36
R	H	CA	VAL	A	308	L	H	HG23	VAL	V	36
R	H	C	VAL	A	308	L	H	CG1	VAL	V	36
R	H	C	VAL	A	308	L	H	HG12	VAL	V	36
R	H	C	VAL	A	308	L	H	HG13	VAL	V	36
R	H	C	VAL	A	308	L	H	HG22	VAL	V	36
R	H	CB	VAL	A	308	L	H	CB	VAL	V	36
R	H	CB	VAL	A	308	L	H	CG1	VAL	V	36
R	H	CB	VAL	A	308	L	H	CG2	VAL	V	36
R	H	CB	VAL	A	308	L	H	HG12	VAL	V	36
R	H	CB	VAL	A	308	L	H	HG13	VAL	V	36
R	H	CB	VAL	A	308	L	H	HG22	VAL	V	36
R	H	CB	VAL	A	308	L	H	HG23	VAL	V	36
R	H	O	VAL	A	308	L	H	CB	VAL	V	36
R	H	O	VAL	A	308	L	H	CG1	VAL	V	36
R	H	O	VAL	A	308	L	H	HG11	VAL	V	36
R	H	O	VAL	A	308	L	H	HG12	VAL	V	36
R	H	O	VAL	A	308	L	H	HG13	VAL	V	36
R	H	O	VAL	A	308	L	H	HG22	VAL	V	36
R	H	CG1	VAL	A	308	L	H	CA	VAL	V	36
R	H	CG1	VAL	A	308	L	H	CB	VAL	V	36
R	H	CG1	VAL	A	308	L	H	CG1	VAL	V	36
R	H	CG1	VAL	A	308	L	H	CG2	VAL	V	36
R	H	CG1	VAL	A	308	L	H	HA	VAL	V	36
R	H	CG1	VAL	A	308	L	H	HB	VAL	V	36
R	H	CG1	VAL	A	308	L	H	HG11	VAL	V	36
R	H	CG1	VAL	A	308	L	H	HG12	VAL	V	36
R	H	CG1	VAL	A	308	L	H	HG13	VAL	V	36
R	H	CG1	VAL	A	308	L	H	HG22	VAL	V	36
R	H	CG1	VAL	A	308	L	H	HG23	VAL	V	36
R	H	CG1	VAL	A	308	L	H	HG1	THR	V	40
R	H	CG2	VAL	A	308	L	H	CG1	VAL	V	36
R	H	CG2	VAL	A	308	L	H	CG2	VAL	V	36
R	H	CG2	VAL	A	308	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	308	L	H	HG13	VAL	V	36
R	H	CG2	VAL	A	308	L	H	HG21	VAL	V	36
R	H	CG2	VAL	A	308	L	H	HG22	VAL	V	36
R	H	CG2	VAL	A	308	L	H	HG23	VAL	V	36
R	H	N	PHE	A	309	L	H	HG12	VAL	V	36
R	H	C	ILE	A	311	L	H	HG23	VAL	V	33
R	H	CB	ILE	A	311	L	H	HG22	VAL	V	36
R	H	O	ILE	A	311	L	H	CG2	VAL	V	33
R	H	O	ILE	A	311	L	H	HG12	VAL	V	33
R	H	O	ILE	A	311	L	H	HG23	VAL	V	33
R	H	CG2	ILE	A	311	L	H	CA	VAL	V	33
R	H	CG2	ILE	A	311	L	H	CG2	VAL	V	33
R	H	CG2	ILE	A	311	L	H	HA	VAL	V	33
R	H	CG2	ILE	A	311	L	H	HG21	VAL	V	33
R	H	CG2	ILE	A	311	L	H	HG23	VAL	V	33
R	H	CD1	ILE	A	311	L	H	HB3	SER	V	32
R	H	CD1	ILE	A	311	L	H	HG22	VAL	V	36
R	-	CG	LYS	A	312	L	H	CG1	VAL	V	36
R	-	CG	LYS	A	312	L	H	HG11	VAL	V	36
R	-	CG	LYS	A	312	L	H	HG12	VAL	V	36
R	-	CD	LYS	A	312	L	H	CG1	VAL	V	36
R	-	CD	LYS	A	312	L	H	HG11	VAL	V	36
R	-	CD	LYS	A	312	L	H	HG12	VAL	V	36
R	-	CD	LYS	A	312	L	H	HA	ALA	V	37
R	-	CE	LYS	A	312	L	H	C	VAL	V	36
R	-	CE	LYS	A	312	L	H	O	VAL	V	36
R	-	CE	LYS	A	312	L	H	CG1	VAL	V	36
R	-	CE	LYS	A	312	L	H	HG11	VAL	V	36
R	-	CE	LYS	A	312	L	H	N	ALA	V	37
R	-	CE	LYS	A	312	L	H	CA	ALA	V	37
R	-	CE	LYS	A	312	L	H	CB	ALA	V	37
R	-	CE	LYS	A	312	L	H	HA	ALA	V	37
R	-	CE	LYS	A	312	L	H	HB2	ALA	V	37
R	-	CE	LYS	A	312	L	H	CB	THR	V	40
R	-	CE	LYS	A	312	L	H	OG1	THR	V	40
R	-	CE	LYS	A	312	L	H	HB	THR	V	40
R	-	CE	LYS	A	312	L	H	HG1	THR	V	40
R	-	CE	LYS	A	312	L	H	HG21	THR	V	40
R	-	NZ	LYS	A	312	L	H	O	VAL	V	36
R	-	NZ	LYS	A	312	L	H	HG11	VAL	V	36
R	-	NZ	LYS	A	312	L	H	CA	ALA	V	37
R	-	NZ	LYS	A	312	L	H	O	ALA	V	37
R	-	NZ	LYS	A	312	L	H	HA	ALA	V	37
R	-	NZ	LYS	A	312	L	H	CB	THR	V	40
R	-	NZ	LYS	A	312	L	H	CG2	THR	V	40
R	-	NZ	LYS	A	312	L	H	OG1	THR	V	40
R	-	NZ	LYS	A	312	L	H	HB	THR	V	40
R	-	NZ	LYS	A	312	L	H	HG1	THR	V	40
R	-	NZ	LYS	A	312	L	H	HG21	THR	V	40
R	-	NZ	LYS	A	312	L	H	HG22	THR	V	40
R	-	NZ	LYS	A	312	L	H	HG23	THR	V	40

- 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