IID

O14842_P21728.1 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	PHE	A	102	L	H	ALA	V	132
R	H	PHE	A	102	L	H	CYS	V	136
R	H	PRO	A	137	L	-	PRO	V	75
R	H	PRO	A	137	L	H	SER	V	77
R	H	LYS	A	138	L	-	SER	V	157
R	H	LYS	A	138	L	H	SER	V	77
R	H	PHE	A	141	L	-	LEU	V	158
R	H	PHE	A	141	L	H	SER	V	77
R	H	PHE	A	141	L	H	PRO	V	80
R	H	THR	A	149	L	-	TRP	V	150
R	H	SER	A	31	L	H	TRP	V	124
R	H	SER	A	31	L	-	LEU	V	38
R	H	LEU	A	32	L	H	ARG	V	35
R	H	ILE	A	34	L	H	TRP	V	124
R	H	LEU	A	344	L	H	PHE	V	20
R	H	LEU	A	344	L	H	VAL	V	24
R	H	LEU	A	35	L	H	TRP	V	124
R	H	LEU	A	35	L	H	LEU	V	46
R	H	LEU	A	38	L	H	TRP	V	124
R	H	LEU	A	39	L	H	ILE	V	27
R	H	LEU	A	39	L	H	CYS	V	50
R	-	LEU	A	416	L	H	GLN	V	6
R	-	LEU	A	416	L	H	LEU	V	7
R	-	SER	A	417	L	H	PHE	V	9
R	-	ALA	A	419	L	H	VAL	V	13
R	H	THR	A	42	L	H	LEU	V	53
R	-	LEU	A	420	L	H	PHE	V	16
R	H	ALA	A	46	L	H	VAL	V	57
R	H	ILE	A	49	L	H	VAL	V	57
R	H	ILE	A	49	L	H	LEU	V	61
R	H	ILE	A	49	L	H	VAL	V	81
R	H	ILE	A	49	L	H	ALA	V	85
R	H	ARG	A	50	L	H	PHE	V	16
R	H	ARG	A	50	L	H	VAL	V	57
R	H	ARG	A	50	L	H	PRO	V	60
R	H	ARG	A	55	L	H	LEU	V	61
R	H	ARG	A	55	L	-	LEU	V	74
R	H	ARG	A	55	L	H	LEU	V	78
R	H	PHE	A	61	L	-	PRO	V	75
R	H	PHE	A	61	L	H	SER	V	77
R	H	PHE	A	61	L	H	LEU	V	78
R	H	ILE	A	64	L	H	VAL	V	81
R	H	LEU	A	72	L	H	LEU	V	135
R	H	VAL	A	75	L	H	ALA	V	128
R	H	VAL	A	75	L	H	TRP	V	131
R	H	LEU	A	76	L	H	ALA	V	128
R	H	LEU	A	76	L	H	ALA	V	132
R	H	LEU	A	76	L	H	LEU	V	135
R	H	PRO	A	79	L	H	TRP	V	124
R	H	PRO	A	79	L	H	ALA	V	128
R	H	TRP	A	80	L	H	GLY	V	125
R	H	TRP	A	80	L	H	ALA	V	128
R	H	TRP	A	80	L	H	ALA	V	129
R	H	ALA	A	82	L	H	CYS	V	121
R	H	VAL	A	83	L	H	CYS	V	121
R	H	VAL	A	83	L	H	TRP	V	124
R	H	ILE	A	86	L	H	CYS	V	121
R	-	PHE	A	92	L	H	GLY	V	125

- 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

O14842_P21728.1 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	CB	SER	A	31	L	-	HD23	LEU	V	38
R	H	CB	SER	A	31	L	H	HE1	TRP	V	124
R	H	OG	SER	A	31	L	-	CD2	LEU	V	38
R	H	OG	SER	A	31	L	-	HD21	LEU	V	38
R	H	OG	SER	A	31	L	-	HD22	LEU	V	38
R	H	OG	SER	A	31	L	-	HD23	LEU	V	38
R	H	OG	SER	A	31	L	H	HE1	TRP	V	124
R	H	CD2	LEU	A	32	L	H	HG2	ARG	V	35
R	H	CG2	ILE	A	34	L	H	CH2	TRP	V	124
R	H	CG2	ILE	A	34	L	H	CZ3	TRP	V	124
R	H	CG2	ILE	A	34	L	H	HH2	TRP	V	124
R	H	CG2	ILE	A	34	L	H	HZ3	TRP	V	124
R	H	CG	LEU	A	35	L	H	HD12	LEU	V	46
R	H	CG	LEU	A	35	L	H	HH2	TRP	V	124
R	H	CG	LEU	A	35	L	H	HZ2	TRP	V	124
R	H	CD1	LEU	A	35	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	35	L	H	HZ2	TRP	V	124
R	H	CD2	LEU	A	35	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	35	L	H	HB3	LEU	V	46
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	35	L	H	CH2	TRP	V	124
R	H	CD2	LEU	A	35	L	H	HH2	TRP	V	124
R	H	CD2	LEU	A	35	L	H	HZ2	TRP	V	124
R	H	CD1	LEU	A	38	L	H	HH2	TRP	V	124
R	H	CD1	LEU	A	38	L	H	HZ3	TRP	V	124
R	H	CD2	LEU	A	39	L	H	CG2	ILE	V	27
R	H	CD2	LEU	A	39	L	H	HG22	ILE	V	27
R	H	CD2	LEU	A	39	L	H	HG23	ILE	V	27
R	H	CD2	LEU	A	39	L	H	HD12	ILE	V	27
R	H	CD2	LEU	A	39	L	H	SG	CYS	V	50
R	H	CG2	THR	A	42	L	H	HD21	LEU	V	53
R	H	N	ALA	A	46	L	H	HG13	VAL	V	57
R	H	CA	ALA	A	46	L	H	CG1	VAL	V	57
R	H	CA	ALA	A	46	L	H	HG12	VAL	V	57
R	H	CA	ALA	A	46	L	H	HG13	VAL	V	57
R	H	CA	ALA	A	46	L	H	HG23	VAL	V	57
R	H	C	ALA	A	46	L	H	HG13	VAL	V	57
R	H	CB	ALA	A	46	L	H	CG1	VAL	V	57
R	H	CB	ALA	A	46	L	H	CG2	VAL	V	57
R	H	CB	ALA	A	46	L	H	HG13	VAL	V	57
R	H	CB	ALA	A	46	L	H	HG22	VAL	V	57
R	H	CB	ALA	A	46	L	H	HG23	VAL	V	57
R	H	O	ALA	A	46	L	H	CG1	VAL	V	57
R	H	O	ALA	A	46	L	H	HG12	VAL	V	57
R	H	O	ALA	A	46	L	H	HG13	VAL	V	57
R	H	CB	ILE	A	49	L	H	CG1	VAL	V	57
R	H	CB	ILE	A	49	L	H	HG11	VAL	V	57
R	H	CB	ILE	A	49	L	H	HG13	VAL	V	57
R	H	O	ILE	A	49	L	H	HD23	LEU	V	61
R	H	CG1	ILE	A	49	L	H	HG11	VAL	V	81
R	H	CG1	ILE	A	49	L	H	HG13	VAL	V	81
R	H	CG2	ILE	A	49	L	H	O	VAL	V	57
R	H	CG2	ILE	A	49	L	H	CG1	VAL	V	57
R	H	CG2	ILE	A	49	L	H	HG11	VAL	V	57
R	H	CG2	ILE	A	49	L	H	HG12	VAL	V	57
R	H	CG2	ILE	A	49	L	H	HG	LEU	V	61
R	H	CG2	ILE	A	49	L	H	HD12	LEU	V	61
R	H	CG2	ILE	A	49	L	H	HD23	LEU	V	61
R	H	CD1	ILE	A	49	L	H	HG11	VAL	V	57
R	H	CD1	ILE	A	49	L	H	CG1	VAL	V	81
R	H	CD1	ILE	A	49	L	H	HG11	VAL	V	81
R	H	CD1	ILE	A	49	L	H	HG13	VAL	V	81
R	H	CD1	ILE	A	49	L	H	HB2	ALA	V	85
R	H	CB	ARG	A	50	L	H	HG12	VAL	V	57
R	H	CD	ARG	A	50	L	H	CZ	PHE	V	16
R	H	CD	ARG	A	50	L	H	HE2	PHE	V	16
R	H	CD	ARG	A	50	L	H	HZ	PHE	V	16
R	H	CD	ARG	A	50	L	H	HG3	PRO	V	60
R	H	NE	ARG	A	50	L	H	CE1	PHE	V	16
R	H	NE	ARG	A	50	L	H	CE2	PHE	V	16
R	H	NE	ARG	A	50	L	H	CZ	PHE	V	16
R	H	NE	ARG	A	50	L	H	HE1	PHE	V	16
R	H	NE	ARG	A	50	L	H	HE2	PHE	V	16
R	H	NE	ARG	A	50	L	H	HZ	PHE	V	16
R	H	NE	ARG	A	50	L	H	HG3	PRO	V	60
R	H	NH2	ARG	A	50	L	H	CE1	PHE	V	16
R	H	NH2	ARG	A	50	L	H	CZ	PHE	V	16
R	H	NH2	ARG	A	50	L	H	HE1	PHE	V	16
R	H	NH2	ARG	A	50	L	H	HZ	PHE	V	16
R	H	CZ	ARG	A	50	L	H	CZ	PHE	V	16
R	H	CZ	ARG	A	50	L	H	HE1	PHE	V	16
R	H	CZ	ARG	A	50	L	H	HZ	PHE	V	16
R	H	CB	ARG	A	55	L	H	HD12	LEU	V	78
R	H	CG	ARG	A	55	L	H	CD1	LEU	V	78
R	H	CG	ARG	A	55	L	H	HD12	LEU	V	78
R	H	CG	ARG	A	55	L	H	HD13	LEU	V	78
R	H	CG	ARG	A	55	L	H	HD23	LEU	V	78
R	H	CD	ARG	A	55	L	-	HD23	LEU	V	74
R	H	CD	ARG	A	55	L	H	CD1	LEU	V	78
R	H	CD	ARG	A	55	L	H	HD11	LEU	V	78
R	H	CD	ARG	A	55	L	H	HD12	LEU	V	78
R	H	CD	ARG	A	55	L	H	HD13	LEU	V	78
R	H	CD	ARG	A	55	L	H	HD22	LEU	V	78
R	H	CD	ARG	A	55	L	H	HD23	LEU	V	78
R	H	NE	ARG	A	55	L	-	HD23	LEU	V	74
R	H	NE	ARG	A	55	L	H	CD1	LEU	V	78
R	H	NE	ARG	A	55	L	H	HD11	LEU	V	78
R	H	NE	ARG	A	55	L	H	HD12	LEU	V	78
R	H	NE	ARG	A	55	L	H	HD13	LEU	V	78
R	H	NH1	ARG	A	55	L	H	CD2	LEU	V	61
R	H	NH1	ARG	A	55	L	H	HD21	LEU	V	61
R	H	NH1	ARG	A	55	L	H	HD22	LEU	V	61
R	H	NH1	ARG	A	55	L	H	HD23	LEU	V	61
R	H	NH1	ARG	A	55	L	-	CD2	LEU	V	74
R	H	NH1	ARG	A	55	L	-	HD11	LEU	V	74
R	H	NH1	ARG	A	55	L	-	HD13	LEU	V	74
R	H	NH1	ARG	A	55	L	-	HD21	LEU	V	74
R	H	NH1	ARG	A	55	L	-	HD22	LEU	V	74
R	H	NH1	ARG	A	55	L	-	HD23	LEU	V	74
R	H	NH1	ARG	A	55	L	H	CD1	LEU	V	78
R	H	NH1	ARG	A	55	L	H	HD11	LEU	V	78
R	H	NH1	ARG	A	55	L	H	HD12	LEU	V	78
R	H	NH1	ARG	A	55	L	H	HD13	LEU	V	78
R	H	NH2	ARG	A	55	L	-	CD2	LEU	V	74
R	H	NH2	ARG	A	55	L	-	HD21	LEU	V	74
R	H	NH2	ARG	A	55	L	-	HD22	LEU	V	74
R	H	NH2	ARG	A	55	L	-	HD23	LEU	V	74
R	H	CZ	ARG	A	55	L	H	HD22	LEU	V	61
R	H	CZ	ARG	A	55	L	H	HD23	LEU	V	61
R	H	CZ	ARG	A	55	L	-	CD2	LEU	V	74
R	H	CZ	ARG	A	55	L	-	HD21	LEU	V	74
R	H	CZ	ARG	A	55	L	-	HD22	LEU	V	74
R	H	CZ	ARG	A	55	L	-	HD23	LEU	V	74
R	H	CZ	ARG	A	55	L	H	HD12	LEU	V	78
R	H	CZ	ARG	A	55	L	H	HD13	LEU	V	78
R	H	CD1	PHE	A	61	L	H	HB2	SER	V	77
R	H	CD1	PHE	A	61	L	H	HD21	LEU	V	78
R	H	CD1	PHE	A	61	L	H	HD23	LEU	V	78
R	H	CD2	PHE	A	61	L	H	HG	SER	V	77
R	H	CE1	PHE	A	61	L	H	OG	SER	V	77
R	H	CE1	PHE	A	61	L	H	HB2	SER	V	77
R	H	CE1	PHE	A	61	L	H	HG	SER	V	77
R	H	CE1	PHE	A	61	L	H	CG	LEU	V	78
R	H	CE1	PHE	A	61	L	H	CD2	LEU	V	78
R	H	CE1	PHE	A	61	L	H	HA	LEU	V	78
R	H	CE1	PHE	A	61	L	H	HG	LEU	V	78
R	H	CE1	PHE	A	61	L	H	HD21	LEU	V	78
R	H	CE1	PHE	A	61	L	H	HD22	LEU	V	78
R	H	CE1	PHE	A	61	L	H	HD23	LEU	V	78
R	H	CE2	PHE	A	61	L	H	OG	SER	V	77
R	H	CE2	PHE	A	61	L	H	HG	SER	V	77
R	H	CZ	PHE	A	61	L	-	HB2	PRO	V	75
R	H	CZ	PHE	A	61	L	H	OG	SER	V	77
R	H	CZ	PHE	A	61	L	H	HG	SER	V	77
R	H	CZ	PHE	A	61	L	H	CG	LEU	V	78
R	H	CZ	PHE	A	61	L	H	CD2	LEU	V	78
R	H	CZ	PHE	A	61	L	H	HG	LEU	V	78
R	H	CZ	PHE	A	61	L	H	HD21	LEU	V	78
R	H	CZ	PHE	A	61	L	H	HD23	LEU	V	78
R	H	CG2	ILE	A	64	L	H	HG12	VAL	V	81
R	H	CG2	ILE	A	64	L	H	HG13	VAL	V	81
R	H	CG2	ILE	A	64	L	H	HG23	VAL	V	81
R	H	CD1	ILE	A	64	L	H	HG13	VAL	V	81
R	H	CD1	ILE	A	64	L	H	HG22	VAL	V	81
R	H	CG	LEU	A	72	L	H	HD12	LEU	V	135
R	H	CD1	LEU	A	72	L	H	HD12	LEU	V	135
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	135
R	H	CD2	LEU	A	72	L	H	HD11	LEU	V	135
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	135
R	H	CD2	LEU	A	72	L	H	HD13	LEU	V	135
R	H	C	VAL	A	75	L	H	HA	ALA	V	128
R	H	C	VAL	A	75	L	H	HB1	ALA	V	128
R	H	C	VAL	A	75	L	H	HB3	ALA	V	128
R	H	CB	VAL	A	75	L	H	CB	TRP	V	131
R	H	CB	VAL	A	75	L	H	HB2	TRP	V	131
R	H	CB	VAL	A	75	L	H	HB3	TRP	V	131
R	H	O	VAL	A	75	L	H	CA	ALA	V	128
R	H	O	VAL	A	75	L	H	CB	ALA	V	128
R	H	O	VAL	A	75	L	H	HA	ALA	V	128
R	H	O	VAL	A	75	L	H	HB1	ALA	V	128
R	H	O	VAL	A	75	L	H	HB2	ALA	V	128
R	H	O	VAL	A	75	L	H	HB3	ALA	V	128
R	H	CG1	VAL	A	75	L	H	HA	ALA	V	128
R	H	CG1	VAL	A	75	L	H	CB	TRP	V	131
R	H	CG1	VAL	A	75	L	H	CG	TRP	V	131
R	H	CG1	VAL	A	75	L	H	CD1	TRP	V	131
R	H	CG1	VAL	A	75	L	H	CD2	TRP	V	131
R	H	CG1	VAL	A	75	L	H	HB2	TRP	V	131
R	H	CG1	VAL	A	75	L	H	HB3	TRP	V	131
R	H	CG1	VAL	A	75	L	H	HD1	TRP	V	131
R	H	CG2	VAL	A	75	L	H	CG	TRP	V	131
R	H	CG2	VAL	A	75	L	H	CD1	TRP	V	131
R	H	CA	LEU	A	76	L	H	HB1	ALA	V	128
R	H	CG	LEU	A	76	L	H	HB3	ALA	V	132
R	H	CG	LEU	A	76	L	H	HD11	LEU	V	135
R	H	CD1	LEU	A	76	L	H	HD11	LEU	V	135
R	H	CD2	LEU	A	76	L	H	O	ALA	V	128
R	H	CD2	LEU	A	76	L	H	N	ALA	V	132
R	H	CD2	LEU	A	76	L	H	CA	ALA	V	132
R	H	CD2	LEU	A	76	L	H	CB	ALA	V	132
R	H	CD2	LEU	A	76	L	H	H	ALA	V	132
R	H	CD2	LEU	A	76	L	H	HA	ALA	V	132
R	H	CD2	LEU	A	76	L	H	HB1	ALA	V	132
R	H	CD2	LEU	A	76	L	H	HB2	ALA	V	132
R	H	CD2	LEU	A	76	L	H	HB3	ALA	V	132
R	H	CD2	LEU	A	76	L	H	HD11	LEU	V	135
R	H	CA	PRO	A	79	L	H	HB2	TRP	V	124
R	H	C	PRO	A	79	L	H	HB2	TRP	V	124
R	H	CB	PRO	A	79	L	H	CB	TRP	V	124
R	H	CB	PRO	A	79	L	H	O	TRP	V	124
R	H	CB	PRO	A	79	L	H	HB2	TRP	V	124
R	H	CB	PRO	A	79	L	H	HE3	TRP	V	124
R	H	CB	PRO	A	79	L	H	HB3	ALA	V	128
R	H	O	PRO	A	79	L	H	HB2	TRP	V	124
R	H	CG	PRO	A	79	L	H	HB2	TRP	V	124
R	H	CG	PRO	A	79	L	H	HE3	TRP	V	124
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	128
R	H	CG	TRP	A	80	L	H	HB2	ALA	V	128
R	H	CD1	TRP	A	80	L	H	CB	ALA	V	128
R	H	CD1	TRP	A	80	L	H	HB1	ALA	V	128
R	H	CD1	TRP	A	80	L	H	HB2	ALA	V	128
R	H	CD1	TRP	A	80	L	H	HB3	ALA	V	128
R	H	CD2	TRP	A	80	L	H	HA2	GLY	V	125
R	H	CD2	TRP	A	80	L	H	CB	ALA	V	128
R	H	CD2	TRP	A	80	L	H	HB1	ALA	V	128
R	H	CD2	TRP	A	80	L	H	HB2	ALA	V	128
R	H	CE2	TRP	A	80	L	H	O	GLY	V	125
R	H	CE2	TRP	A	80	L	H	HA2	GLY	V	125
R	H	CE2	TRP	A	80	L	H	CB	ALA	V	128
R	H	CE2	TRP	A	80	L	H	HB1	ALA	V	128
R	H	CE2	TRP	A	80	L	H	HB2	ALA	V	128
R	H	CE2	TRP	A	80	L	H	HB3	ALA	V	128
R	H	CE2	TRP	A	80	L	H	H	ALA	V	129
R	H	CE3	TRP	A	80	L	H	CA	GLY	V	125
R	H	CE3	TRP	A	80	L	H	HA2	GLY	V	125
R	H	CE3	TRP	A	80	L	H	HA3	GLY	V	125
R	H	CE3	TRP	A	80	L	H	HB2	ALA	V	128
R	H	NE1	TRP	A	80	L	H	CA	ALA	V	128
R	H	NE1	TRP	A	80	L	H	CB	ALA	V	128
R	H	NE1	TRP	A	80	L	H	HB1	ALA	V	128
R	H	NE1	TRP	A	80	L	H	HB2	ALA	V	128
R	H	NE1	TRP	A	80	L	H	HB3	ALA	V	128
R	H	CH2	TRP	A	80	L	H	CA	GLY	V	125
R	H	CH2	TRP	A	80	L	H	C	GLY	V	125
R	H	CH2	TRP	A	80	L	H	O	GLY	V	125
R	H	CH2	TRP	A	80	L	H	HA2	GLY	V	125
R	H	CH2	TRP	A	80	L	H	HA3	GLY	V	125
R	H	CH2	TRP	A	80	L	H	HB2	ALA	V	128
R	H	CH2	TRP	A	80	L	H	N	ALA	V	129
R	H	CH2	TRP	A	80	L	H	CB	ALA	V	129
R	H	CH2	TRP	A	80	L	H	H	ALA	V	129
R	H	CH2	TRP	A	80	L	H	HB3	ALA	V	129
R	H	CZ2	TRP	A	80	L	H	CA	GLY	V	125
R	H	CZ2	TRP	A	80	L	H	C	GLY	V	125
R	H	CZ2	TRP	A	80	L	H	O	GLY	V	125
R	H	CZ2	TRP	A	80	L	H	HA2	GLY	V	125
R	H	CZ2	TRP	A	80	L	H	CA	ALA	V	128
R	H	CZ2	TRP	A	80	L	H	C	ALA	V	128
R	H	CZ2	TRP	A	80	L	H	CB	ALA	V	128
R	H	CZ2	TRP	A	80	L	H	HB1	ALA	V	128
R	H	CZ2	TRP	A	80	L	H	HB2	ALA	V	128
R	H	CZ2	TRP	A	80	L	H	HB3	ALA	V	128
R	H	CZ2	TRP	A	80	L	H	N	ALA	V	129
R	H	CZ2	TRP	A	80	L	H	CA	ALA	V	129
R	H	CZ2	TRP	A	80	L	H	CB	ALA	V	129
R	H	CZ2	TRP	A	80	L	H	H	ALA	V	129
R	H	CZ2	TRP	A	80	L	H	HA	ALA	V	129
R	H	CZ2	TRP	A	80	L	H	HB3	ALA	V	129
R	H	CZ3	TRP	A	80	L	H	CA	GLY	V	125
R	H	CZ3	TRP	A	80	L	H	C	GLY	V	125
R	H	CZ3	TRP	A	80	L	H	O	GLY	V	125
R	H	CZ3	TRP	A	80	L	H	HA2	GLY	V	125
R	H	CZ3	TRP	A	80	L	H	HA3	GLY	V	125
R	H	CZ3	TRP	A	80	L	H	HB2	ALA	V	128
R	H	CZ3	TRP	A	80	L	H	HB3	ALA	V	129
R	H	O	ALA	A	82	L	H	HG	CYS	V	121
R	H	N	VAL	A	83	L	H	HB3	CYS	V	121
R	H	CA	VAL	A	83	L	H	CB	CYS	V	121
R	H	CA	VAL	A	83	L	H	SG	CYS	V	121
R	H	CA	VAL	A	83	L	H	HB3	CYS	V	121
R	H	CA	VAL	A	83	L	H	HG	CYS	V	121
R	H	C	VAL	A	83	L	H	HB3	CYS	V	121
R	H	C	VAL	A	83	L	H	HG	CYS	V	121
R	H	CB	VAL	A	83	L	H	CB	CYS	V	121
R	H	CB	VAL	A	83	L	H	HA	CYS	V	121
R	H	CB	VAL	A	83	L	H	HB2	CYS	V	121
R	H	CB	VAL	A	83	L	H	HB3	CYS	V	121
R	H	CB	VAL	A	83	L	H	HG	CYS	V	121
R	H	O	VAL	A	83	L	H	HG	CYS	V	121
R	H	CG1	VAL	A	83	L	H	CB	CYS	V	121
R	H	CG1	VAL	A	83	L	H	HB2	CYS	V	121
R	H	CG1	VAL	A	83	L	H	HB3	CYS	V	121
R	H	CG2	VAL	A	83	L	H	CA	CYS	V	121
R	H	CG2	VAL	A	83	L	H	C	CYS	V	121
R	H	CG2	VAL	A	83	L	H	CB	CYS	V	121
R	H	CG2	VAL	A	83	L	H	O	CYS	V	121
R	H	CG2	VAL	A	83	L	H	SG	CYS	V	121
R	H	CG2	VAL	A	83	L	H	HA	CYS	V	121
R	H	CG2	VAL	A	83	L	H	HB2	CYS	V	121
R	H	CG2	VAL	A	83	L	H	HB3	CYS	V	121
R	H	CG2	VAL	A	83	L	H	HG	CYS	V	121
R	H	CG2	VAL	A	83	L	H	HB3	TRP	V	124
R	H	CB	ILE	A	86	L	H	HG	CYS	V	121
R	H	CG1	ILE	A	86	L	H	HG	CYS	V	121
R	H	CG2	ILE	A	86	L	H	HG	CYS	V	121
R	H	CD1	ILE	A	86	L	H	SG	CYS	V	121
R	H	CD1	ILE	A	86	L	H	HG	CYS	V	121
R	-	CE1	PHE	A	92	L	H	HA3	GLY	V	125
R	H	CE2	PHE	A	102	L	H	HB1	ALA	V	132
R	H	CZ	PHE	A	102	L	H	HB1	ALA	V	132
R	H	CZ	PHE	A	102	L	H	SG	CYS	V	136
R	H	CZ	PHE	A	102	L	H	HG	CYS	V	136
R	H	CA	PRO	A	137	L	H	OG	SER	V	77
R	H	CA	PRO	A	137	L	H	HB3	SER	V	77
R	H	CA	PRO	A	137	L	H	HG	SER	V	77
R	H	C	PRO	A	137	L	H	CB	SER	V	77
R	H	C	PRO	A	137	L	H	HB3	SER	V	77
R	H	C	PRO	A	137	L	H	HG	SER	V	77
R	H	CB	PRO	A	137	L	-	HB3	PRO	V	75
R	H	CB	PRO	A	137	L	H	CB	SER	V	77
R	H	CB	PRO	A	137	L	H	OG	SER	V	77
R	H	CB	PRO	A	137	L	H	H	SER	V	77
R	H	CB	PRO	A	137	L	H	HB3	SER	V	77
R	H	CB	PRO	A	137	L	H	HG	SER	V	77
R	H	O	PRO	A	137	L	H	CB	SER	V	77
R	H	O	PRO	A	137	L	H	OG	SER	V	77
R	H	O	PRO	A	137	L	H	HB2	SER	V	77
R	H	O	PRO	A	137	L	H	HB3	SER	V	77
R	H	O	PRO	A	137	L	H	HG	SER	V	77
R	H	CG	PRO	A	137	L	-	HB3	PRO	V	75
R	H	CG	PRO	A	137	L	H	HG	SER	V	77
R	H	N	LYS	A	138	L	H	HB3	SER	V	77
R	H	CG	LYS	A	138	L	-	HG	SER	V	157
R	H	CE	LYS	A	138	L	-	OG	SER	V	157
R	H	CE	LYS	A	138	L	-	HG	SER	V	157
R	H	CB	PHE	A	141	L	H	HA	SER	V	77
R	H	CB	PHE	A	141	L	H	HB2	SER	V	77
R	H	CB	PHE	A	141	L	H	HB3	SER	V	77
R	H	CG	PHE	A	141	L	H	HA	SER	V	77
R	H	CG	PHE	A	141	L	H	HG2	PRO	V	80
R	H	CD1	PHE	A	141	L	-	H	LEU	V	158
R	H	CD1	PHE	A	141	L	-	HB2	LEU	V	158
R	H	CD1	PHE	A	141	L	-	HB3	LEU	V	158
R	H	CD2	PHE	A	141	L	H	HA	SER	V	77
R	H	CD2	PHE	A	141	L	H	CG	PRO	V	80
R	H	CD2	PHE	A	141	L	H	HG2	PRO	V	80
R	H	CE1	PHE	A	141	L	H	HG2	PRO	V	80
R	H	CE1	PHE	A	141	L	-	CB	LEU	V	158
R	H	CE1	PHE	A	141	L	-	CD2	LEU	V	158
R	H	CE1	PHE	A	141	L	-	H	LEU	V	158
R	H	CE1	PHE	A	141	L	-	HB2	LEU	V	158
R	H	CE1	PHE	A	141	L	-	HB3	LEU	V	158
R	H	CE1	PHE	A	141	L	-	HD21	LEU	V	158
R	H	CE1	PHE	A	141	L	-	HD22	LEU	V	158
R	H	CE2	PHE	A	141	L	H	CB	PRO	V	80
R	H	CE2	PHE	A	141	L	H	CG	PRO	V	80
R	H	CE2	PHE	A	141	L	H	CD	PRO	V	80
R	H	CE2	PHE	A	141	L	H	HB2	PRO	V	80
R	H	CE2	PHE	A	141	L	H	HB3	PRO	V	80
R	H	CE2	PHE	A	141	L	H	HG2	PRO	V	80
R	H	CE2	PHE	A	141	L	H	HG3	PRO	V	80
R	H	CE2	PHE	A	141	L	H	HD3	PRO	V	80
R	H	CE2	PHE	A	141	L	-	CD2	LEU	V	158
R	H	CE2	PHE	A	141	L	-	HB3	LEU	V	158
R	H	CE2	PHE	A	141	L	-	HD21	LEU	V	158
R	H	CE2	PHE	A	141	L	-	HD22	LEU	V	158
R	H	CZ	PHE	A	141	L	H	CG	PRO	V	80
R	H	CZ	PHE	A	141	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	141	L	H	HG2	PRO	V	80
R	H	CZ	PHE	A	141	L	H	HG3	PRO	V	80
R	H	CZ	PHE	A	141	L	-	CB	LEU	V	158
R	H	CZ	PHE	A	141	L	-	CG	LEU	V	158
R	H	CZ	PHE	A	141	L	-	CD2	LEU	V	158
R	H	CZ	PHE	A	141	L	-	H	LEU	V	158
R	H	CZ	PHE	A	141	L	-	HB2	LEU	V	158
R	H	CZ	PHE	A	141	L	-	HB3	LEU	V	158
R	H	CZ	PHE	A	141	L	-	HD21	LEU	V	158
R	H	CZ	PHE	A	141	L	-	HD22	LEU	V	158
R	H	CZ	PHE	A	141	L	-	HD23	LEU	V	158
R	H	CG2	THR	A	149	L	-	HZ3	TRP	V	150
R	H	OG1	THR	A	149	L	-	HZ3	TRP	V	150
R	H	CA	LEU	A	344	L	H	CZ	PHE	V	20
R	H	CA	LEU	A	344	L	H	HE1	PHE	V	20
R	H	CA	LEU	A	344	L	H	HZ	PHE	V	20
R	H	C	LEU	A	344	L	H	HE1	PHE	V	20
R	H	C	LEU	A	344	L	H	HZ	PHE	V	20
R	H	CB	LEU	A	344	L	H	HZ	PHE	V	20
R	H	O	LEU	A	344	L	H	CE1	PHE	V	20
R	H	O	LEU	A	344	L	H	CZ	PHE	V	20
R	H	O	LEU	A	344	L	H	HE1	PHE	V	20
R	H	O	LEU	A	344	L	H	HZ	PHE	V	20
R	H	O	LEU	A	344	L	H	HG23	VAL	V	24
R	H	CG	LEU	A	344	L	H	HZ	PHE	V	20
R	H	CD2	LEU	A	344	L	H	CE2	PHE	V	20
R	H	CD2	LEU	A	344	L	H	CZ	PHE	V	20
R	H	CD2	LEU	A	344	L	H	HE2	PHE	V	20
R	H	CD2	LEU	A	344	L	H	HZ	PHE	V	20
R	-	O	LEU	A	416	L	H	HB2	GLN	V	6
R	-	CD2	LEU	A	416	L	H	CD1	LEU	V	7
R	-	CD2	LEU	A	416	L	H	HD11	LEU	V	7
R	-	CD2	LEU	A	416	L	H	HD12	LEU	V	7
R	-	O	SER	A	417	L	H	HD1	PHE	V	9
R	-	O	SER	A	417	L	H	HE1	PHE	V	9
R	-	O	ALA	A	419	L	H	HG12	VAL	V	13
R	-	O	ALA	A	419	L	H	HG13	VAL	V	13
R	-	CD2	LEU	A	420	L	H	HE1	PHE	V	16

- 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