IID

P58170_O14842.1 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	VAL	V	81
R	H	TYR	A	102	L	H	TRP	V	131
R	H	TYR	A	102	L	H	LEU	V	54
R	H	TYR	A	102	L	H	PHE	V	88
R	H	PHE	A	103	L	H	LEU	V	135
R	H	PHE	A	103	L	H	LEU	V	54
R	H	PHE	A	103	L	H	VAL	V	84
R	H	LEU	A	143	L	H	TYR	V	122
R	H	LEU	A	143	L	H	GLY	V	125
R	H	LEU	A	145	L	H	ALA	V	128
R	H	SER	A	146	L	H	TRP	V	124
R	H	SER	A	146	L	H	GLY	V	125
R	H	SER	A	146	L	H	ALA	V	128
R	H	SER	A	146	L	H	ALA	V	129
R	H	LEU	A	147	L	H	CYS	V	121
R	H	LEU	A	147	L	H	TRP	V	124
R	H	LEU	A	147	L	H	GLY	V	125
R	H	LEU	A	147	L	H	ALA	V	128
R	H	TRP	A	149	L	H	ALA	V	128
R	H	TRP	A	149	L	H	TRP	V	131
R	H	TRP	A	149	L	H	ALA	V	132
R	H	TRP	A	149	L	H	LEU	V	135
R	H	GLY	A	150	L	H	TRP	V	124
R	H	GLY	A	150	L	H	CYS	V	127
R	H	GLY	A	150	L	H	ALA	V	128
R	H	GLY	A	150	L	H	TRP	V	131
R	H	LEU	A	151	L	H	TRP	V	124
R	H	VAL	A	153	L	H	TRP	V	131
R	H	LEU	A	154	L	H	TRP	V	124
R	H	LEU	A	154	L	H	LEU	V	46
R	H	LEU	A	154	L	H	CYS	V	50
R	H	LEU	A	157	L	H	TRP	V	131
R	H	LEU	A	157	L	H	ASN	V	47
R	H	LEU	A	157	L	H	CYS	V	50
R	H	LEU	A	157	L	H	SER	V	51
R	H	LEU	A	157	L	H	LEU	V	54
R	H	PHE	A	161	L	H	VAL	V	24
R	H	PHE	A	161	L	H	ILE	V	27
R	H	PHE	A	161	L	H	LEU	V	53
R	H	THR	A	164	L	H	PHE	V	20
R	H	ARG	A	165	L	H	VAL	V	24
R	H	VAL	A	39	L	-	TRP	V	150
R	H	PHE	A	68	L	H	CYS	V	136
R	H	PHE	A	68	L	H	LEU	V	140
R	H	PHE	A	72	L	H	LEU	V	135
R	H	PHE	A	72	L	H	VAL	V	84
R	H	ASN	A	76	L	H	VAL	V	81
R	H	LYS	A	80	L	-	PRO	V	75
R	H	LYS	A	80	L	H	SER	V	77
R	H	LYS	A	80	L	H	LEU	V	78
R	H	VAL	A	83	L	H	SER	V	77
R	H	ASN	A	84	L	H	SER	V	77
R	-	ASN	A	89	L	-	PRO	V	75
R	-	ASN	A	9	L	H	VAL	V	64
R	-	ALA	A	91	L	-	PRO	V	75
R	-	ILE	A	92	L	H	LEU	V	78
R	-	SER	A	93	L	H	LEU	V	61
R	-	SER	A	93	L	H	LEU	V	78
R	H	ALA	A	95	L	H	VAL	V	57
R	H	ALA	A	95	L	H	LEU	V	61
R	H	GLY	A	96	L	H	LEU	V	78
R	H	GLY	A	96	L	H	VAL	V	81
R	H	LEU	A	98	L	H	VAL	V	57
R	H	THR	A	99	L	H	LEU	V	54
R	H	THR	A	99	L	H	VAL	V	57
R	H	THR	A	99	L	H	VAL	V	81
R	H	THR	A	99	L	H	ALA	V	85

- 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

P58170_O14842.1 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	-	ND2	ASN	A	9	L	H	HG13	VAL	V	64
R	H	CB	VAL	A	39	L	-	HZ3	TRP	V	150
R	H	CG1	VAL	A	39	L	-	CH2	TRP	V	150
R	H	CG1	VAL	A	39	L	-	CZ3	TRP	V	150
R	H	CG1	VAL	A	39	L	-	HH2	TRP	V	150
R	H	CG1	VAL	A	39	L	-	HZ3	TRP	V	150
R	H	CD1	PHE	A	68	L	H	SG	CYS	V	136
R	H	CE1	PHE	A	68	L	H	SG	CYS	V	136
R	H	CE1	PHE	A	68	L	H	HA	CYS	V	136
R	H	CE1	PHE	A	68	L	H	HG	CYS	V	136
R	H	CE2	PHE	A	68	L	H	SG	CYS	V	136
R	H	CE2	PHE	A	68	L	H	HA	CYS	V	136
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	140
R	H	CZ	PHE	A	68	L	H	CA	CYS	V	136
R	H	CZ	PHE	A	68	L	H	CB	CYS	V	136
R	H	CZ	PHE	A	68	L	H	SG	CYS	V	136
R	H	CZ	PHE	A	68	L	H	HA	CYS	V	136
R	H	CZ	PHE	A	68	L	H	HG	CYS	V	136
R	H	CD1	PHE	A	72	L	H	HD12	LEU	V	135
R	H	CD1	PHE	A	72	L	H	HD23	LEU	V	135
R	H	CE1	PHE	A	72	L	H	CD2	LEU	V	135
R	H	CE1	PHE	A	72	L	H	HD12	LEU	V	135
R	H	CE1	PHE	A	72	L	H	HD23	LEU	V	135
R	H	CE2	PHE	A	72	L	H	HG23	VAL	V	84
R	H	CE2	PHE	A	72	L	H	HD23	LEU	V	135
R	H	CZ	PHE	A	72	L	H	HG12	VAL	V	84
R	H	CZ	PHE	A	72	L	H	HG22	VAL	V	84
R	H	CZ	PHE	A	72	L	H	HG23	VAL	V	84
R	H	CZ	PHE	A	72	L	H	CD2	LEU	V	135
R	H	CZ	PHE	A	72	L	H	HD23	LEU	V	135
R	H	OD1	ASN	A	76	L	H	HG23	VAL	V	81
R	H	CA	LYS	A	80	L	H	CB	SER	V	77
R	H	CA	LYS	A	80	L	H	HB2	SER	V	77
R	H	CA	LYS	A	80	L	H	HB3	SER	V	77
R	H	C	LYS	A	80	L	H	HB2	SER	V	77
R	H	CB	LYS	A	80	L	H	CB	SER	V	77
R	H	CB	LYS	A	80	L	H	HB2	SER	V	77
R	H	O	LYS	A	80	L	H	HB2	SER	V	77
R	H	O	LYS	A	80	L	H	HB3	SER	V	77
R	H	CG	LYS	A	80	L	H	CB	SER	V	77
R	H	CG	LYS	A	80	L	H	OG	SER	V	77
R	H	CG	LYS	A	80	L	H	HB2	SER	V	77
R	H	CG	LYS	A	80	L	H	HB3	SER	V	77
R	H	CG	LYS	A	80	L	H	HG	SER	V	77
R	H	CD	LYS	A	80	L	H	CA	SER	V	77
R	H	CD	LYS	A	80	L	H	C	SER	V	77
R	H	CD	LYS	A	80	L	H	CB	SER	V	77
R	H	CD	LYS	A	80	L	H	O	SER	V	77
R	H	CD	LYS	A	80	L	H	OG	SER	V	77
R	H	CD	LYS	A	80	L	H	HA	SER	V	77
R	H	CD	LYS	A	80	L	H	HB2	SER	V	77
R	H	CD	LYS	A	80	L	H	HB3	SER	V	77
R	H	CD	LYS	A	80	L	H	HG	SER	V	77
R	H	CE	LYS	A	80	L	H	CA	SER	V	77
R	H	CE	LYS	A	80	L	H	C	SER	V	77
R	H	CE	LYS	A	80	L	H	CB	SER	V	77
R	H	CE	LYS	A	80	L	H	OG	SER	V	77
R	H	CE	LYS	A	80	L	H	HB2	SER	V	77
R	H	CE	LYS	A	80	L	H	HB3	SER	V	77
R	H	CE	LYS	A	80	L	H	HG	SER	V	77
R	H	CE	LYS	A	80	L	H	HG	LEU	V	78
R	H	CE	LYS	A	80	L	H	HD21	LEU	V	78
R	H	NZ	LYS	A	80	L	-	CB	PRO	V	75
R	H	NZ	LYS	A	80	L	-	HB2	PRO	V	75
R	H	NZ	LYS	A	80	L	-	HB3	PRO	V	75
R	H	NZ	LYS	A	80	L	H	N	SER	V	77
R	H	NZ	LYS	A	80	L	H	CA	SER	V	77
R	H	NZ	LYS	A	80	L	H	C	SER	V	77
R	H	NZ	LYS	A	80	L	H	CB	SER	V	77
R	H	NZ	LYS	A	80	L	H	OG	SER	V	77
R	H	NZ	LYS	A	80	L	H	H	SER	V	77
R	H	NZ	LYS	A	80	L	H	HB2	SER	V	77
R	H	NZ	LYS	A	80	L	H	HB3	SER	V	77
R	H	NZ	LYS	A	80	L	H	HG	SER	V	77
R	H	NZ	LYS	A	80	L	H	N	LEU	V	78
R	H	NZ	LYS	A	80	L	H	CG	LEU	V	78
R	H	NZ	LYS	A	80	L	H	H	LEU	V	78
R	H	NZ	LYS	A	80	L	H	HG	LEU	V	78
R	H	CB	VAL	A	83	L	H	HB3	SER	V	77
R	H	CG1	VAL	A	83	L	H	H	SER	V	77
R	H	CG1	VAL	A	83	L	H	HB3	SER	V	77
R	H	CG2	VAL	A	83	L	H	HB3	SER	V	77
R	H	OD1	ASN	A	84	L	H	HG	SER	V	77
R	-	CG	ASN	A	89	L	-	HG3	PRO	V	75
R	-	ND2	ASN	A	89	L	-	HG3	PRO	V	75
R	-	C	ALA	A	91	L	-	HG2	PRO	V	75
R	-	O	ALA	A	91	L	-	CG	PRO	V	75
R	-	O	ALA	A	91	L	-	HG2	PRO	V	75
R	-	O	ALA	A	91	L	-	HG3	PRO	V	75
R	-	CA	ILE	A	92	L	H	HD12	LEU	V	78
R	-	CA	ILE	A	92	L	H	HD23	LEU	V	78
R	-	C	ILE	A	92	L	H	HD12	LEU	V	78
R	-	CB	ILE	A	92	L	H	HD23	LEU	V	78
R	-	CG1	ILE	A	92	L	H	CD2	LEU	V	78
R	-	CG1	ILE	A	92	L	H	HD21	LEU	V	78
R	-	CG1	ILE	A	92	L	H	HD22	LEU	V	78
R	-	CG1	ILE	A	92	L	H	HD23	LEU	V	78
R	-	CD1	ILE	A	92	L	H	HD21	LEU	V	78
R	-	CD1	ILE	A	92	L	H	HD23	LEU	V	78
R	-	N	SER	A	93	L	H	CD1	LEU	V	78
R	-	N	SER	A	93	L	H	HD12	LEU	V	78
R	-	N	SER	A	93	L	H	HD13	LEU	V	78
R	-	N	SER	A	93	L	H	HD23	LEU	V	78
R	-	CA	SER	A	93	L	H	HD12	LEU	V	78
R	-	CB	SER	A	93	L	H	HD23	LEU	V	61
R	-	CB	SER	A	93	L	H	HD12	LEU	V	78
R	-	CB	SER	A	93	L	H	HD13	LEU	V	78
R	-	OG	SER	A	93	L	H	CD2	LEU	V	61
R	-	OG	SER	A	93	L	H	HD12	LEU	V	61
R	-	OG	SER	A	93	L	H	HD22	LEU	V	61
R	-	OG	SER	A	93	L	H	HD23	LEU	V	61
R	-	OG	SER	A	93	L	H	CD1	LEU	V	78
R	-	OG	SER	A	93	L	H	HD12	LEU	V	78
R	-	OG	SER	A	93	L	H	HD13	LEU	V	78
R	-	OG	SER	A	93	L	H	HD22	LEU	V	78
R	H	CA	ALA	A	95	L	H	CG1	VAL	V	57
R	H	CA	ALA	A	95	L	H	HG11	VAL	V	57
R	H	CA	ALA	A	95	L	H	HG12	VAL	V	57
R	H	CA	ALA	A	95	L	H	HG13	VAL	V	57
R	H	C	ALA	A	95	L	H	HG11	VAL	V	57
R	H	CB	ALA	A	95	L	H	O	VAL	V	57
R	H	CB	ALA	A	95	L	H	CG1	VAL	V	57
R	H	CB	ALA	A	95	L	H	HG11	VAL	V	57
R	H	CB	ALA	A	95	L	H	HG12	VAL	V	57
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	61
R	H	O	ALA	A	95	L	H	HG11	VAL	V	57
R	H	O	ALA	A	95	L	H	HG13	VAL	V	57
R	H	N	GLY	A	96	L	H	HD22	LEU	V	78
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	78
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	78
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	78
R	H	CA	GLY	A	96	L	H	HG13	VAL	V	81
R	H	C	GLY	A	96	L	H	HG13	VAL	V	81
R	H	O	GLY	A	96	L	H	CG1	VAL	V	81
R	H	O	GLY	A	96	L	H	HG12	VAL	V	81
R	H	O	GLY	A	96	L	H	HG13	VAL	V	81
R	H	CB	LEU	A	98	L	H	HG13	VAL	V	57
R	H	CD1	LEU	A	98	L	H	HG13	VAL	V	57
R	H	CA	THR	A	99	L	H	HG12	VAL	V	81
R	H	C	THR	A	99	L	H	HG12	VAL	V	81
R	H	CB	THR	A	99	L	H	CG1	VAL	V	81
R	H	CB	THR	A	99	L	H	HG11	VAL	V	81
R	H	CB	THR	A	99	L	H	HG12	VAL	V	81
R	H	CB	THR	A	99	L	H	HG13	VAL	V	81
R	H	CB	THR	A	99	L	H	HB2	ALA	V	85
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	54
R	H	CG2	THR	A	99	L	H	O	VAL	V	81
R	H	CG2	THR	A	99	L	H	CG1	VAL	V	81
R	H	CG2	THR	A	99	L	H	HG11	VAL	V	81
R	H	CG2	THR	A	99	L	H	HG12	VAL	V	81
R	H	CG2	THR	A	99	L	H	HG13	VAL	V	81
R	H	CG2	THR	A	99	L	H	CB	ALA	V	85
R	H	CG2	THR	A	99	L	H	H	ALA	V	85
R	H	CG2	THR	A	99	L	H	HB2	ALA	V	85
R	H	CG2	THR	A	99	L	H	HB3	ALA	V	85
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	54
R	H	OG1	THR	A	99	L	H	HG11	VAL	V	57
R	H	OG1	THR	A	99	L	H	CG1	VAL	V	81
R	H	OG1	THR	A	99	L	H	HG11	VAL	V	81
R	H	OG1	THR	A	99	L	H	HG12	VAL	V	81
R	H	OG1	THR	A	99	L	H	HG13	VAL	V	81
R	H	OG1	THR	A	99	L	H	CB	ALA	V	85
R	H	OG1	THR	A	99	L	H	HB1	ALA	V	85
R	H	OG1	THR	A	99	L	H	HB2	ALA	V	85
R	H	N	GLN	A	100	L	H	HG12	VAL	V	81
R	H	N	GLN	A	100	L	H	HG13	VAL	V	81
R	H	CG	TYR	A	102	L	H	HD13	LEU	V	54
R	H	CG	TYR	A	102	L	H	HD23	LEU	V	54
R	H	CD1	TYR	A	102	L	H	CD2	LEU	V	54
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	54
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	54
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	54
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	54
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	54
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	54
R	H	CE2	TYR	A	102	L	H	HD23	LEU	V	54
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	54
R	H	OH	TYR	A	102	L	H	HE1	PHE	V	88
R	H	OH	TYR	A	102	L	H	CE3	TRP	V	131
R	H	OH	TYR	A	102	L	H	CH2	TRP	V	131
R	H	OH	TYR	A	102	L	H	CZ3	TRP	V	131
R	H	OH	TYR	A	102	L	H	HE3	TRP	V	131
R	H	OH	TYR	A	102	L	H	HZ3	TRP	V	131
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	54
R	H	CG	PHE	A	103	L	H	HG12	VAL	V	84
R	H	CD1	PHE	A	103	L	H	CG1	VAL	V	84
R	H	CD1	PHE	A	103	L	H	HG12	VAL	V	84
R	H	CD2	PHE	A	103	L	H	CG1	VAL	V	84
R	H	CD2	PHE	A	103	L	H	HB	VAL	V	84
R	H	CD2	PHE	A	103	L	H	HG11	VAL	V	84
R	H	CD2	PHE	A	103	L	H	HG12	VAL	V	84
R	H	CE1	PHE	A	103	L	H	CG1	VAL	V	84
R	H	CE1	PHE	A	103	L	H	HG11	VAL	V	84
R	H	CE1	PHE	A	103	L	H	HG12	VAL	V	84
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	84
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	135
R	H	CE2	PHE	A	103	L	H	CB	VAL	V	84
R	H	CE2	PHE	A	103	L	H	CG1	VAL	V	84
R	H	CE2	PHE	A	103	L	H	HB	VAL	V	84
R	H	CE2	PHE	A	103	L	H	HG11	VAL	V	84
R	H	CE2	PHE	A	103	L	H	HG12	VAL	V	84
R	H	CE2	PHE	A	103	L	H	HG13	VAL	V	84
R	H	CE2	PHE	A	103	L	H	HG23	VAL	V	84
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	54
R	H	CZ	PHE	A	103	L	H	CB	VAL	V	84
R	H	CZ	PHE	A	103	L	H	CG1	VAL	V	84
R	H	CZ	PHE	A	103	L	H	CG2	VAL	V	84
R	H	CZ	PHE	A	103	L	H	HB	VAL	V	84
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	84
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	84
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	84
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	84
R	H	O	LEU	A	143	L	H	HA2	GLY	V	125
R	H	O	LEU	A	143	L	H	HA3	GLY	V	125
R	H	CD1	LEU	A	143	L	H	HA	TYR	V	122
R	H	CD1	LEU	A	143	L	H	HD1	TYR	V	122
R	H	CD1	LEU	A	143	L	H	HA3	GLY	V	125
R	H	CD2	LEU	A	143	L	H	HD1	TYR	V	122
R	H	CD2	LEU	A	143	L	H	HE1	TYR	V	122
R	H	C	LEU	A	145	L	H	HB1	ALA	V	128
R	H	O	LEU	A	145	L	H	CB	ALA	V	128
R	H	O	LEU	A	145	L	H	HB1	ALA	V	128
R	H	O	LEU	A	145	L	H	HB2	ALA	V	128
R	H	N	SER	A	146	L	H	HA2	GLY	V	125
R	H	N	SER	A	146	L	H	HB1	ALA	V	128
R	H	N	SER	A	146	L	H	HB2	ALA	V	128
R	H	CA	SER	A	146	L	H	CA	GLY	V	125
R	H	CA	SER	A	146	L	H	O	GLY	V	125
R	H	CA	SER	A	146	L	H	HA2	GLY	V	125
R	H	CA	SER	A	146	L	H	CA	ALA	V	128
R	H	CA	SER	A	146	L	H	CB	ALA	V	128
R	H	CA	SER	A	146	L	H	HB1	ALA	V	128
R	H	CA	SER	A	146	L	H	HB2	ALA	V	128
R	H	CA	SER	A	146	L	H	HB3	ALA	V	128
R	H	CA	SER	A	146	L	H	N	ALA	V	129
R	H	CA	SER	A	146	L	H	H	ALA	V	129
R	H	C	SER	A	146	L	H	O	TRP	V	124
R	H	C	SER	A	146	L	H	CA	GLY	V	125
R	H	C	SER	A	146	L	H	O	GLY	V	125
R	H	C	SER	A	146	L	H	HA2	GLY	V	125
R	H	C	SER	A	146	L	H	CA	ALA	V	128
R	H	C	SER	A	146	L	H	CB	ALA	V	128
R	H	C	SER	A	146	L	H	H	ALA	V	128
R	H	C	SER	A	146	L	H	HB1	ALA	V	128
R	H	C	SER	A	146	L	H	HB2	ALA	V	128
R	H	C	SER	A	146	L	H	HB3	ALA	V	128
R	H	CB	SER	A	146	L	H	CA	GLY	V	125
R	H	CB	SER	A	146	L	H	C	GLY	V	125
R	H	CB	SER	A	146	L	H	O	GLY	V	125
R	H	CB	SER	A	146	L	H	HA2	GLY	V	125
R	H	CB	SER	A	146	L	H	HA3	GLY	V	125
R	H	CB	SER	A	146	L	H	CB	ALA	V	128
R	H	CB	SER	A	146	L	H	HB1	ALA	V	128
R	H	CB	SER	A	146	L	H	HB2	ALA	V	128
R	H	CB	SER	A	146	L	H	N	ALA	V	129
R	H	CB	SER	A	146	L	H	H	ALA	V	129
R	H	CB	SER	A	146	L	H	HB3	ALA	V	129
R	H	O	SER	A	146	L	H	C	TRP	V	124
R	H	O	SER	A	146	L	H	O	TRP	V	124
R	H	O	SER	A	146	L	H	CA	GLY	V	125
R	H	O	SER	A	146	L	H	O	GLY	V	125
R	H	O	SER	A	146	L	H	HA2	GLY	V	125
R	H	O	SER	A	146	L	H	N	ALA	V	128
R	H	O	SER	A	146	L	H	CA	ALA	V	128
R	H	O	SER	A	146	L	H	C	ALA	V	128
R	H	O	SER	A	146	L	H	CB	ALA	V	128
R	H	O	SER	A	146	L	H	H	ALA	V	128
R	H	O	SER	A	146	L	H	HA	ALA	V	128
R	H	O	SER	A	146	L	H	HB1	ALA	V	128
R	H	O	SER	A	146	L	H	HB2	ALA	V	128
R	H	O	SER	A	146	L	H	HB3	ALA	V	128
R	H	O	SER	A	146	L	H	H	ALA	V	129
R	H	OG	SER	A	146	L	H	C	GLY	V	125
R	H	OG	SER	A	146	L	H	O	GLY	V	125
R	H	OG	SER	A	146	L	H	HA2	GLY	V	125
R	H	OG	SER	A	146	L	H	HB2	ALA	V	128
R	H	OG	SER	A	146	L	H	N	ALA	V	129
R	H	OG	SER	A	146	L	H	CB	ALA	V	129
R	H	OG	SER	A	146	L	H	H	ALA	V	129
R	H	OG	SER	A	146	L	H	HA	ALA	V	129
R	H	OG	SER	A	146	L	H	HB3	ALA	V	129
R	H	N	LEU	A	147	L	H	CA	GLY	V	125
R	H	N	LEU	A	147	L	H	HA2	GLY	V	125
R	H	N	LEU	A	147	L	H	HA3	GLY	V	125
R	H	N	LEU	A	147	L	H	CB	ALA	V	128
R	H	N	LEU	A	147	L	H	HB1	ALA	V	128
R	H	N	LEU	A	147	L	H	HB2	ALA	V	128
R	H	N	LEU	A	147	L	H	HB3	ALA	V	128
R	H	CA	LEU	A	147	L	H	HB2	TRP	V	124
R	H	CA	LEU	A	147	L	H	HA2	GLY	V	125
R	H	CA	LEU	A	147	L	H	HB2	ALA	V	128
R	H	CA	LEU	A	147	L	H	HB3	ALA	V	128
R	H	C	LEU	A	147	L	H	HB3	ALA	V	128
R	H	O	LEU	A	147	L	H	HB2	TRP	V	124
R	H	O	LEU	A	147	L	H	HB3	ALA	V	128
R	H	CG	LEU	A	147	L	H	O	CYS	V	121
R	H	CG	LEU	A	147	L	H	HB2	TRP	V	124
R	H	CG	LEU	A	147	L	H	HB3	TRP	V	124
R	H	CG	LEU	A	147	L	H	N	GLY	V	125
R	H	CG	LEU	A	147	L	H	H	GLY	V	125
R	H	CG	LEU	A	147	L	H	HA2	GLY	V	125
R	H	CG	LEU	A	147	L	H	HA3	GLY	V	125
R	H	CD1	LEU	A	147	L	H	HB3	CYS	V	121
R	H	CD2	LEU	A	147	L	H	CA	CYS	V	121
R	H	CD2	LEU	A	147	L	H	C	CYS	V	121
R	H	CD2	LEU	A	147	L	H	O	CYS	V	121
R	H	CD2	LEU	A	147	L	H	HA	CYS	V	121
R	H	CD2	LEU	A	147	L	H	HB3	CYS	V	121
R	H	CD2	LEU	A	147	L	H	CA	TRP	V	124
R	H	CD2	LEU	A	147	L	H	C	TRP	V	124
R	H	CD2	LEU	A	147	L	H	CB	TRP	V	124
R	H	CD2	LEU	A	147	L	H	HB2	TRP	V	124
R	H	CD2	LEU	A	147	L	H	HB3	TRP	V	124
R	H	CD2	LEU	A	147	L	H	N	GLY	V	125
R	H	CD2	LEU	A	147	L	H	CA	GLY	V	125
R	H	CD2	LEU	A	147	L	H	H	GLY	V	125
R	H	CD2	LEU	A	147	L	H	HA2	GLY	V	125
R	H	CD2	LEU	A	147	L	H	HA3	GLY	V	125
R	H	N	TRP	A	149	L	H	CB	ALA	V	128
R	H	N	TRP	A	149	L	H	HB1	ALA	V	128
R	H	N	TRP	A	149	L	H	HB3	ALA	V	128
R	H	CA	TRP	A	149	L	H	CB	ALA	V	128
R	H	CA	TRP	A	149	L	H	HA	ALA	V	128
R	H	CA	TRP	A	149	L	H	HB1	ALA	V	128
R	H	CA	TRP	A	149	L	H	HB3	ALA	V	128
R	H	C	TRP	A	149	L	H	CA	ALA	V	128
R	H	C	TRP	A	149	L	H	CB	ALA	V	128
R	H	C	TRP	A	149	L	H	HA	ALA	V	128
R	H	C	TRP	A	149	L	H	HB1	ALA	V	128
R	H	C	TRP	A	149	L	H	HB3	ALA	V	128
R	H	CB	TRP	A	149	L	H	CA	ALA	V	128
R	H	CB	TRP	A	149	L	H	C	ALA	V	128
R	H	CB	TRP	A	149	L	H	CB	ALA	V	128
R	H	CB	TRP	A	149	L	H	O	ALA	V	128
R	H	CB	TRP	A	149	L	H	HA	ALA	V	128
R	H	CB	TRP	A	149	L	H	HB1	ALA	V	128
R	H	CB	TRP	A	149	L	H	HB2	ALA	V	128
R	H	CB	TRP	A	149	L	H	HB3	ALA	V	128
R	H	CB	TRP	A	149	L	H	HB2	TRP	V	131
R	H	CB	TRP	A	149	L	H	HB3	ALA	V	132
R	H	O	TRP	A	149	L	H	HA	ALA	V	128
R	H	O	TRP	A	149	L	H	HB3	ALA	V	128
R	H	CG	TRP	A	149	L	H	O	ALA	V	128
R	H	CG	TRP	A	149	L	H	HB1	ALA	V	128
R	H	CG	TRP	A	149	L	H	CB	ALA	V	132
R	H	CG	TRP	A	149	L	H	HB3	ALA	V	132
R	H	CD1	TRP	A	149	L	H	HB1	ALA	V	128
R	H	CD1	TRP	A	149	L	H	CB	ALA	V	132
R	H	CD1	TRP	A	149	L	H	HB3	ALA	V	132
R	H	CD2	TRP	A	149	L	H	CB	ALA	V	132
R	H	CD2	TRP	A	149	L	H	HA	ALA	V	132
R	H	CD2	TRP	A	149	L	H	HB3	ALA	V	132
R	H	CE2	TRP	A	149	L	H	CB	ALA	V	132
R	H	CE2	TRP	A	149	L	H	HA	ALA	V	132
R	H	CE2	TRP	A	149	L	H	HB1	ALA	V	132
R	H	CE2	TRP	A	149	L	H	HB3	ALA	V	132
R	H	CE3	TRP	A	149	L	H	HB3	TRP	V	131
R	H	CE3	TRP	A	149	L	H	HA	ALA	V	132
R	H	CE3	TRP	A	149	L	H	HB3	ALA	V	132
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	135
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	135
R	H	NE1	TRP	A	149	L	H	CB	ALA	V	132
R	H	NE1	TRP	A	149	L	H	HB1	ALA	V	132
R	H	NE1	TRP	A	149	L	H	HB3	ALA	V	132
R	H	CH2	TRP	A	149	L	H	HA	ALA	V	132
R	H	CH2	TRP	A	149	L	H	CD1	LEU	V	135
R	H	CH2	TRP	A	149	L	H	HB2	LEU	V	135
R	H	CH2	TRP	A	149	L	H	HD11	LEU	V	135
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	135
R	H	CZ2	TRP	A	149	L	H	HA	ALA	V	132
R	H	CZ2	TRP	A	149	L	H	HB1	ALA	V	132
R	H	CZ2	TRP	A	149	L	H	HB3	ALA	V	132
R	H	CZ3	TRP	A	149	L	H	HA	ALA	V	132
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	135
R	H	CZ3	TRP	A	149	L	H	HB2	LEU	V	135
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	135
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	135
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	135
R	H	N	GLY	A	150	L	H	N	ALA	V	128
R	H	N	GLY	A	150	L	H	CA	ALA	V	128
R	H	N	GLY	A	150	L	H	CB	ALA	V	128
R	H	N	GLY	A	150	L	H	H	ALA	V	128
R	H	N	GLY	A	150	L	H	HA	ALA	V	128
R	H	N	GLY	A	150	L	H	HB1	ALA	V	128
R	H	N	GLY	A	150	L	H	HB2	ALA	V	128
R	H	N	GLY	A	150	L	H	HB3	ALA	V	128
R	H	CA	GLY	A	150	L	H	O	TRP	V	124
R	H	CA	GLY	A	150	L	H	CE3	TRP	V	124
R	H	CA	GLY	A	150	L	H	HE3	TRP	V	124
R	H	CA	GLY	A	150	L	H	HZ3	TRP	V	124
R	H	CA	GLY	A	150	L	H	HB2	CYS	V	127
R	H	CA	GLY	A	150	L	H	N	ALA	V	128
R	H	CA	GLY	A	150	L	H	CA	ALA	V	128
R	H	CA	GLY	A	150	L	H	CB	ALA	V	128
R	H	CA	GLY	A	150	L	H	H	ALA	V	128
R	H	CA	GLY	A	150	L	H	HA	ALA	V	128
R	H	CA	GLY	A	150	L	H	HB1	ALA	V	128
R	H	CA	GLY	A	150	L	H	HB3	ALA	V	128
R	H	CA	GLY	A	150	L	H	HD1	TRP	V	131
R	H	C	GLY	A	150	L	H	CE3	TRP	V	124
R	H	C	GLY	A	150	L	H	CZ3	TRP	V	124
R	H	C	GLY	A	150	L	H	HE3	TRP	V	124
R	H	C	GLY	A	150	L	H	HZ3	TRP	V	124
R	H	C	GLY	A	150	L	H	HB3	ALA	V	128
R	H	O	GLY	A	150	L	H	CE3	TRP	V	124
R	H	O	GLY	A	150	L	H	CZ3	TRP	V	124
R	H	O	GLY	A	150	L	H	HE3	TRP	V	124
R	H	O	GLY	A	150	L	H	HZ3	TRP	V	124
R	H	N	LEU	A	151	L	H	CE3	TRP	V	124
R	H	N	LEU	A	151	L	H	HE3	TRP	V	124
R	H	N	LEU	A	151	L	H	HZ3	TRP	V	124
R	H	CB	VAL	A	153	L	H	CG	TRP	V	131
R	H	CB	VAL	A	153	L	H	CD1	TRP	V	131
R	H	CB	VAL	A	153	L	H	CD2	TRP	V	131
R	H	CB	VAL	A	153	L	H	CE2	TRP	V	131
R	H	CB	VAL	A	153	L	H	NE1	TRP	V	131
R	H	CB	VAL	A	153	L	H	HE1	TRP	V	131
R	H	CG1	VAL	A	153	L	H	CG	TRP	V	131
R	H	CG1	VAL	A	153	L	H	CD1	TRP	V	131
R	H	CG1	VAL	A	153	L	H	CD2	TRP	V	131
R	H	CG1	VAL	A	153	L	H	CE2	TRP	V	131
R	H	CG1	VAL	A	153	L	H	CE3	TRP	V	131
R	H	CG1	VAL	A	153	L	H	NE1	TRP	V	131
R	H	CG1	VAL	A	153	L	H	CH2	TRP	V	131
R	H	CG1	VAL	A	153	L	H	CZ2	TRP	V	131
R	H	CG1	VAL	A	153	L	H	CZ3	TRP	V	131
R	H	CG1	VAL	A	153	L	H	HZ2	TRP	V	131
R	H	CG1	VAL	A	153	L	H	HE1	TRP	V	131
R	H	CG2	VAL	A	153	L	H	CB	TRP	V	131
R	H	CG2	VAL	A	153	L	H	CG	TRP	V	131
R	H	CG2	VAL	A	153	L	H	CD1	TRP	V	131
R	H	CG2	VAL	A	153	L	H	CD2	TRP	V	131
R	H	CG2	VAL	A	153	L	H	CE3	TRP	V	131
R	H	CG2	VAL	A	153	L	H	HB3	TRP	V	131
R	H	CG2	VAL	A	153	L	H	HE3	TRP	V	131
R	H	N	LEU	A	154	L	H	HZ3	TRP	V	124
R	H	CA	LEU	A	154	L	H	HZ3	TRP	V	124
R	H	CB	LEU	A	154	L	H	CH2	TRP	V	124
R	H	CB	LEU	A	154	L	H	CZ3	TRP	V	124
R	H	CB	LEU	A	154	L	H	HH2	TRP	V	124
R	H	CB	LEU	A	154	L	H	HZ3	TRP	V	124
R	H	CG	LEU	A	154	L	H	CH2	TRP	V	124
R	H	CG	LEU	A	154	L	H	CZ3	TRP	V	124
R	H	CG	LEU	A	154	L	H	HH2	TRP	V	124
R	H	CG	LEU	A	154	L	H	HZ3	TRP	V	124
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	154	L	H	HG	CYS	V	50
R	H	CD1	LEU	A	154	L	H	CH2	TRP	V	124
R	H	CD1	LEU	A	154	L	H	HH2	TRP	V	124
R	H	CD2	LEU	A	154	L	H	CE2	TRP	V	124
R	H	CD2	LEU	A	154	L	H	CH2	TRP	V	124
R	H	CD2	LEU	A	154	L	H	CZ2	TRP	V	124
R	H	CD2	LEU	A	154	L	H	CZ3	TRP	V	124
R	H	CD2	LEU	A	154	L	H	HH2	TRP	V	124
R	H	CD2	LEU	A	154	L	H	HZ2	TRP	V	124
R	H	CD2	LEU	A	154	L	H	HZ3	TRP	V	124
R	H	CA	LEU	A	157	L	H	HB3	CYS	V	50
R	H	CB	LEU	A	157	L	H	CB	CYS	V	50
R	H	CB	LEU	A	157	L	H	SG	CYS	V	50
R	H	CB	LEU	A	157	L	H	HB2	CYS	V	50
R	H	CB	LEU	A	157	L	H	HB3	CYS	V	50
R	H	CG	LEU	A	157	L	H	CA	CYS	V	50
R	H	CG	LEU	A	157	L	H	CB	CYS	V	50
R	H	CG	LEU	A	157	L	H	SG	CYS	V	50
R	H	CG	LEU	A	157	L	H	HB2	CYS	V	50
R	H	CG	LEU	A	157	L	H	HB3	CYS	V	50
R	H	CD1	LEU	A	157	L	H	HA	ASN	V	47
R	H	CD1	LEU	A	157	L	H	CA	CYS	V	50
R	H	CD1	LEU	A	157	L	H	C	CYS	V	50
R	H	CD1	LEU	A	157	L	H	CB	CYS	V	50
R	H	CD1	LEU	A	157	L	H	SG	CYS	V	50
R	H	CD1	LEU	A	157	L	H	HA	CYS	V	50
R	H	CD1	LEU	A	157	L	H	HB2	CYS	V	50
R	H	CD1	LEU	A	157	L	H	HB3	CYS	V	50
R	H	CD1	LEU	A	157	L	H	HG	CYS	V	50
R	H	CD1	LEU	A	157	L	H	H	SER	V	51
R	H	CD1	LEU	A	157	L	H	HZ2	TRP	V	131
R	H	CD2	LEU	A	157	L	H	CA	CYS	V	50
R	H	CD2	LEU	A	157	L	H	C	CYS	V	50
R	H	CD2	LEU	A	157	L	H	CB	CYS	V	50
R	H	CD2	LEU	A	157	L	H	O	CYS	V	50
R	H	CD2	LEU	A	157	L	H	SG	CYS	V	50
R	H	CD2	LEU	A	157	L	H	HA	CYS	V	50
R	H	CD2	LEU	A	157	L	H	HB2	CYS	V	50
R	H	CD2	LEU	A	157	L	H	HB3	CYS	V	50
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	54
R	H	CB	PHE	A	161	L	H	HD21	LEU	V	53
R	H	CG	PHE	A	161	L	H	HD22	LEU	V	53
R	H	CD2	PHE	A	161	L	H	HA	VAL	V	24
R	H	CD2	PHE	A	161	L	H	HG12	VAL	V	24
R	H	CD2	PHE	A	161	L	H	HG22	VAL	V	24
R	H	CD2	PHE	A	161	L	H	HD13	ILE	V	27
R	H	CD2	PHE	A	161	L	H	CD2	LEU	V	53
R	H	CD2	PHE	A	161	L	H	HD21	LEU	V	53
R	H	CD2	PHE	A	161	L	H	HD22	LEU	V	53
R	H	CD2	PHE	A	161	L	H	HD23	LEU	V	53
R	H	CE1	PHE	A	161	L	H	HG12	VAL	V	24
R	H	CE2	PHE	A	161	L	H	CA	VAL	V	24
R	H	CE2	PHE	A	161	L	H	CB	VAL	V	24
R	H	CE2	PHE	A	161	L	H	CG1	VAL	V	24
R	H	CE2	PHE	A	161	L	H	CG2	VAL	V	24
R	H	CE2	PHE	A	161	L	H	HA	VAL	V	24
R	H	CE2	PHE	A	161	L	H	HG12	VAL	V	24
R	H	CE2	PHE	A	161	L	H	HG13	VAL	V	24
R	H	CE2	PHE	A	161	L	H	HG21	VAL	V	24
R	H	CE2	PHE	A	161	L	H	HG22	VAL	V	24
R	H	CE2	PHE	A	161	L	H	HG23	VAL	V	24
R	H	CE2	PHE	A	161	L	H	HD22	LEU	V	53
R	H	CE2	PHE	A	161	L	H	HD23	LEU	V	53
R	H	CZ	PHE	A	161	L	H	CG1	VAL	V	24
R	H	CZ	PHE	A	161	L	H	HA	VAL	V	24
R	H	CZ	PHE	A	161	L	H	HG11	VAL	V	24
R	H	CZ	PHE	A	161	L	H	HG12	VAL	V	24
R	H	CZ	PHE	A	161	L	H	HG13	VAL	V	24
R	H	CZ	PHE	A	161	L	H	HG22	VAL	V	24
R	H	CB	THR	A	164	L	H	HZ	PHE	V	20
R	H	CG2	THR	A	164	L	H	HZ	PHE	V	20
R	H	OG1	THR	A	164	L	H	HZ	PHE	V	20
R	H	NH1	ARG	A	165	L	H	HG13	VAL	V	24
R	H	CZ	ARG	A	165	L	H	HG13	VAL	V	24

- 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