IID

Q15615_P30954.1 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	-	GLN	A	101	L	H	VAL	V	146
R	-	GLN	A	101	L	H	TRP	V	149
R	-	GLN	A	101	L	H	VAL	V	150
R	-	PRO	A	102	L	H	PHE	V	102
R	-	PRO	A	102	L	H	PHE	V	153
R	-	ILE	A	103	L	H	PHE	V	102
R	-	ILE	A	103	L	H	PHE	V	103
R	-	ILE	A	103	L	H	PHE	V	153
R	-	SER	A	104	L	H	PHE	V	102
R	-	SER	A	104	L	H	PHE	V	153
R	-	SER	A	104	L	H	ILE	V	157
R	-	SER	A	104	L	H	LEU	V	160
R	H	ALA	A	106	L	H	PHE	V	102
R	H	ALA	A	106	L	H	PHE	V	103
R	H	ALA	A	106	L	H	LEU	V	160
R	H	ALA	A	106	L	H	GLN	V	95
R	H	ALA	A	106	L	H	MET	V	98
R	H	ALA	A	106	L	H	ALA	V	99
R	H	GLY	A	107	L	H	PHE	V	102
R	H	GLY	A	107	L	H	PHE	V	103
R	H	GLY	A	107	L	H	ALA	V	99
R	H	CYS	A	108	L	H	PHE	V	103
R	H	ALA	A	109	L	H	GLN	V	95
R	H	ALA	A	109	L	H	ALA	V	99
R	H	THR	A	110	L	H	GLN	V	100
R	H	THR	A	110	L	H	PHE	V	103
R	H	THR	A	110	L	H	GLN	V	95
R	H	THR	A	110	L	H	GLY	V	96
R	H	THR	A	110	L	H	ALA	V	99
R	H	GLN	A	111	L	H	PHE	V	103
R	H	PHE	A	114	L	H	LYS	V	80
R	H	LEU	A	157	L	-	HIS	V	87
R	H	CYS	A	160	L	-	HIS	V	87
R	H	VAL	A	171	L	H	GLN	V	95
R	H	THR	A	172	L	H	GLN	V	95
R	H	PHE	A	175	L	H	GLN	V	95
R	-	ARG	A	176	L	H	GLN	V	95
R	-	ASP	A	22	L	H	PHE	V	153
R	H	LEU	A	311	L	H	ARG	V	309
R	H	LEU	A	43	L	H	MET	V	46
R	H	LEU	A	43	L	H	THR	V	50
R	H	ALA	A	44	L	H	PHE	V	51
R	H	TYR	A	46	L	H	LEU	V	43
R	H	TYR	A	46	L	H	MET	V	46
R	H	TYR	A	46	L	H	LEU	V	71
R	H	ILE	A	47	L	H	LEU	V	43
R	H	ILE	A	47	L	H	VAL	V	47
R	H	ILE	A	47	L	H	PHE	V	51
R	H	LEU	A	50	L	H	LEU	V	43
R	H	ILE	A	54	L	H	VAL	V	36
R	H	ILE	A	54	L	H	ILE	V	39
R	H	ILE	A	54	L	H	VAL	V	40
R	H	ILE	A	54	L	H	LEU	V	43
R	H	ARG	A	61	L	H	LEU	V	29
R	H	ARG	A	61	L	H	LEU	V	32
R	H	THR	A	79	L	H	LEU	V	32
R	H	THR	A	82	L	H	ILE	V	39
R	H	VAL	A	83	L	H	TYR	V	35
R	H	VAL	A	83	L	H	THR	V	75
R	H	VAL	A	83	L	H	PRO	V	79
R	H	LEU	A	86	L	H	TYR	V	35
R	H	LEU	A	86	L	H	ILE	V	39
R	H	LEU	A	86	L	H	LEU	V	71
R	H	LEU	A	86	L	H	THR	V	75
R	H	VAL	A	87	L	H	THR	V	75
R	H	PRO	A	90	L	H	LEU	V	68
R	H	PRO	A	90	L	H	CYS	V	72
R	-	MET	A	99	L	H	VAL	V	145
R	-	MET	A	99	L	H	VAL	V	146
R	-	MET	A	99	L	H	TRP	V	149

- 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

Q15615_P30954.1 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	-	CB	ASP	A	22	L	H	HZ	PHE	V	153
R	-	CG	ASP	A	22	L	H	HZ	PHE	V	153
R	-	OD2	ASP	A	22	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	43	L	H	HE3	MET	V	46
R	H	CD2	LEU	A	43	L	H	CG2	THR	V	50
R	H	CD2	LEU	A	43	L	H	HG21	THR	V	50
R	H	CB	ALA	A	44	L	H	HZ	PHE	V	51
R	H	CE1	TYR	A	46	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	46	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	46	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	46	L	H	HE1	MET	V	46
R	H	CE1	TYR	A	46	L	H	HD23	LEU	V	71
R	H	OH	TYR	A	46	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	46	L	H	CD2	LEU	V	71
R	H	OH	TYR	A	46	L	H	HD21	LEU	V	71
R	H	OH	TYR	A	46	L	H	HD22	LEU	V	71
R	H	OH	TYR	A	46	L	H	HD23	LEU	V	71
R	H	CZ	TYR	A	46	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	46	L	H	HD23	LEU	V	71
R	H	CB	ILE	A	47	L	H	CG2	VAL	V	47
R	H	CB	ILE	A	47	L	H	HG22	VAL	V	47
R	H	CB	ILE	A	47	L	H	HG23	VAL	V	47
R	H	CG1	ILE	A	47	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	47	L	H	CG2	VAL	V	47
R	H	CG1	ILE	A	47	L	H	HG21	VAL	V	47
R	H	CG1	ILE	A	47	L	H	HG22	VAL	V	47
R	H	CG1	ILE	A	47	L	H	HG23	VAL	V	47
R	H	CG2	ILE	A	47	L	H	CG2	VAL	V	47
R	H	CG2	ILE	A	47	L	H	HG12	VAL	V	47
R	H	CG2	ILE	A	47	L	H	HG21	VAL	V	47
R	H	CG2	ILE	A	47	L	H	HG22	VAL	V	47
R	H	CG2	ILE	A	47	L	H	HG23	VAL	V	47
R	H	CD1	ILE	A	47	L	H	CB	VAL	V	47
R	H	CD1	ILE	A	47	L	H	CG2	VAL	V	47
R	H	CD1	ILE	A	47	L	H	HA	VAL	V	47
R	H	CD1	ILE	A	47	L	H	HG13	VAL	V	47
R	H	CD1	ILE	A	47	L	H	HG21	VAL	V	47
R	H	CD1	ILE	A	47	L	H	HG22	VAL	V	47
R	H	CD1	ILE	A	47	L	H	HG23	VAL	V	47
R	H	CD1	ILE	A	47	L	H	HE2	PHE	V	51
R	H	CB	LEU	A	50	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	50	L	H	HD11	LEU	V	43
R	H	CB	LEU	A	50	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	50	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	50	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	50	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	50	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	50	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	50	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	50	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	50	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	50	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	54	L	H	HG23	VAL	V	40
R	H	CG1	ILE	A	54	L	H	HG13	VAL	V	36
R	H	CG1	ILE	A	54	L	H	CG2	VAL	V	40
R	H	CG1	ILE	A	54	L	H	HG21	VAL	V	40
R	H	CG1	ILE	A	54	L	H	HG22	VAL	V	40
R	H	CG1	ILE	A	54	L	H	HG23	VAL	V	40
R	H	CG2	ILE	A	54	L	H	HG13	VAL	V	36
R	H	CG2	ILE	A	54	L	H	CG2	VAL	V	40
R	H	CG2	ILE	A	54	L	H	HG21	VAL	V	40
R	H	CG2	ILE	A	54	L	H	HG22	VAL	V	40
R	H	CG2	ILE	A	54	L	H	HG23	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HG21	ILE	V	39
R	H	CD1	ILE	A	54	L	H	HG23	ILE	V	39
R	H	CD1	ILE	A	54	L	H	CG2	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HA	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HG21	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HG22	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HG23	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HD11	LEU	V	43
R	H	NH1	ARG	A	61	L	H	CD2	LEU	V	29
R	H	NH1	ARG	A	61	L	H	HD21	LEU	V	29
R	H	NH1	ARG	A	61	L	H	HD22	LEU	V	29
R	H	NH1	ARG	A	61	L	H	HD21	LEU	V	32
R	H	NH2	ARG	A	61	L	H	HD21	LEU	V	29
R	H	NH2	ARG	A	61	L	H	CD2	LEU	V	32
R	H	NH2	ARG	A	61	L	H	HD21	LEU	V	32
R	H	NH2	ARG	A	61	L	H	HD22	LEU	V	32
R	H	NH2	ARG	A	61	L	H	HD23	LEU	V	32
R	H	CZ	ARG	A	61	L	H	HD22	LEU	V	29
R	H	CZ	ARG	A	61	L	H	HD21	LEU	V	32
R	H	CZ	ARG	A	61	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	79	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	82	L	H	HG23	ILE	V	39
R	H	CB	VAL	A	83	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	83	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	83	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	83	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	83	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	83	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	83	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	83	L	H	HG3	PRO	V	79
R	H	CA	LEU	A	86	L	H	HG21	THR	V	75
R	H	C	LEU	A	86	L	H	HG21	THR	V	75
R	H	CB	LEU	A	86	L	H	CG2	THR	V	75
R	H	CB	LEU	A	86	L	H	HG21	THR	V	75
R	H	CB	LEU	A	86	L	H	HG22	THR	V	75
R	H	O	LEU	A	86	L	H	HG21	THR	V	75
R	H	CG	LEU	A	86	L	H	HH	TYR	V	35
R	H	CG	LEU	A	86	L	H	HD13	ILE	V	39
R	H	CG	LEU	A	86	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	86	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	86	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	86	L	H	CD1	ILE	V	39
R	H	CD1	LEU	A	86	L	H	HG12	ILE	V	39
R	H	CD1	LEU	A	86	L	H	HD11	ILE	V	39
R	H	CD1	LEU	A	86	L	H	HD13	ILE	V	39
R	H	CD1	LEU	A	86	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	86	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	86	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	86	L	H	HD13	ILE	V	39
R	H	CD2	LEU	A	86	L	H	CG	LEU	V	71
R	H	CD2	LEU	A	86	L	H	CD2	LEU	V	71
R	H	CD2	LEU	A	86	L	H	HG	LEU	V	71
R	H	CD2	LEU	A	86	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	86	L	H	HD23	LEU	V	71
R	H	N	VAL	A	87	L	H	HG21	THR	V	75
R	H	CA	PRO	A	90	L	H	HD12	LEU	V	68
R	H	CB	PRO	A	90	L	H	HD12	LEU	V	68
R	H	CB	PRO	A	90	L	H	SG	CYS	V	72
R	-	CG	MET	A	99	L	H	HG22	VAL	V	146
R	-	SD	MET	A	99	L	H	HG11	VAL	V	145
R	-	SD	MET	A	99	L	H	HG13	VAL	V	145
R	-	CE	MET	A	99	L	H	CG1	VAL	V	145
R	-	CE	MET	A	99	L	H	HG11	VAL	V	145
R	-	CE	MET	A	99	L	H	HG12	VAL	V	145
R	-	CE	MET	A	99	L	H	HG13	VAL	V	145
R	-	CE	MET	A	99	L	H	CD1	TRP	V	149
R	-	CE	MET	A	99	L	H	NE1	TRP	V	149
R	-	CE	MET	A	99	L	H	HD1	TRP	V	149
R	-	CE	MET	A	99	L	H	HE1	TRP	V	149
R	-	CG	GLN	A	101	L	H	HB3	TRP	V	149
R	-	CD	GLN	A	101	L	H	HB3	TRP	V	149
R	-	CD	GLN	A	101	L	H	HG21	VAL	V	150
R	-	CD	GLN	A	101	L	H	HG23	VAL	V	150
R	-	NE2	GLN	A	101	L	H	HG13	VAL	V	146
R	-	NE2	GLN	A	101	L	H	HB2	TRP	V	149
R	-	NE2	GLN	A	101	L	H	HB3	TRP	V	149
R	-	NE2	GLN	A	101	L	H	CG2	VAL	V	150
R	-	NE2	GLN	A	101	L	H	HG21	VAL	V	150
R	-	NE2	GLN	A	101	L	H	HG23	VAL	V	150
R	-	OE1	GLN	A	101	L	H	CG2	VAL	V	150
R	-	OE1	GLN	A	101	L	H	HA	VAL	V	150
R	-	OE1	GLN	A	101	L	H	HG21	VAL	V	150
R	-	OE1	GLN	A	101	L	H	HG23	VAL	V	150
R	-	CA	PRO	A	102	L	H	HE2	PHE	V	153
R	-	C	PRO	A	102	L	H	CE2	PHE	V	153
R	-	C	PRO	A	102	L	H	HE2	PHE	V	153
R	-	CB	PRO	A	102	L	H	CE2	PHE	V	153
R	-	CB	PRO	A	102	L	H	CZ	PHE	V	153
R	-	CB	PRO	A	102	L	H	HE2	PHE	V	153
R	-	CB	PRO	A	102	L	H	HZ	PHE	V	153
R	-	O	PRO	A	102	L	H	HZ	PHE	V	102
R	-	O	PRO	A	102	L	H	CD2	PHE	V	153
R	-	O	PRO	A	102	L	H	CE2	PHE	V	153
R	-	O	PRO	A	102	L	H	CZ	PHE	V	153
R	-	O	PRO	A	102	L	H	HD2	PHE	V	153
R	-	O	PRO	A	102	L	H	HE2	PHE	V	153
R	-	CG	PRO	A	102	L	H	CZ	PHE	V	153
R	-	CG	PRO	A	102	L	H	HZ	PHE	V	153
R	-	N	ILE	A	103	L	H	HE2	PHE	V	153
R	-	CA	ILE	A	103	L	H	HE1	PHE	V	102
R	-	CA	ILE	A	103	L	H	HZ	PHE	V	102
R	-	CA	ILE	A	103	L	H	HE2	PHE	V	153
R	-	C	ILE	A	103	L	H	CZ	PHE	V	102
R	-	C	ILE	A	103	L	H	HZ	PHE	V	102
R	-	C	ILE	A	103	L	H	HE2	PHE	V	153
R	-	CG1	ILE	A	103	L	H	HE1	PHE	V	102
R	-	CG1	ILE	A	103	L	H	CZ	PHE	V	103
R	-	CG1	ILE	A	103	L	H	HE1	PHE	V	103
R	-	CG1	ILE	A	103	L	H	HZ	PHE	V	103
R	-	CD1	ILE	A	103	L	H	CE1	PHE	V	103
R	-	CD1	ILE	A	103	L	H	CZ	PHE	V	103
R	-	CD1	ILE	A	103	L	H	HE1	PHE	V	103
R	-	CD1	ILE	A	103	L	H	HZ	PHE	V	103
R	-	N	SER	A	104	L	H	CE1	PHE	V	102
R	-	N	SER	A	104	L	H	CE2	PHE	V	102
R	-	N	SER	A	104	L	H	CZ	PHE	V	102
R	-	N	SER	A	104	L	H	HE1	PHE	V	102
R	-	N	SER	A	104	L	H	HE2	PHE	V	102
R	-	N	SER	A	104	L	H	HZ	PHE	V	102
R	-	N	SER	A	104	L	H	HE2	PHE	V	153
R	-	CA	SER	A	104	L	H	CD2	PHE	V	102
R	-	CA	SER	A	104	L	H	CE2	PHE	V	102
R	-	CA	SER	A	104	L	H	CZ	PHE	V	102
R	-	CA	SER	A	104	L	H	HE2	PHE	V	102
R	-	CA	SER	A	104	L	H	HZ	PHE	V	102
R	-	CA	SER	A	104	L	H	HD11	ILE	V	157
R	-	CB	SER	A	104	L	H	CG	PHE	V	102
R	-	CB	SER	A	104	L	H	CD1	PHE	V	102
R	-	CB	SER	A	104	L	H	CD2	PHE	V	102
R	-	CB	SER	A	104	L	H	CE1	PHE	V	102
R	-	CB	SER	A	104	L	H	CE2	PHE	V	102
R	-	CB	SER	A	104	L	H	CZ	PHE	V	102
R	-	CB	SER	A	104	L	H	HB2	PHE	V	102
R	-	CB	SER	A	104	L	H	HD2	PHE	V	102
R	-	CB	SER	A	104	L	H	HE2	PHE	V	102
R	-	CB	SER	A	104	L	H	HZ	PHE	V	102
R	-	CB	SER	A	104	L	H	HD11	ILE	V	157
R	-	CB	SER	A	104	L	H	HD13	ILE	V	157
R	-	CB	SER	A	104	L	H	CD2	LEU	V	160
R	-	CB	SER	A	104	L	H	HD21	LEU	V	160
R	-	CB	SER	A	104	L	H	HD22	LEU	V	160
R	-	CB	SER	A	104	L	H	HD23	LEU	V	160
R	-	OG	SER	A	104	L	H	CB	PHE	V	102
R	-	OG	SER	A	104	L	H	CG	PHE	V	102
R	-	OG	SER	A	104	L	H	CD1	PHE	V	102
R	-	OG	SER	A	104	L	H	CD2	PHE	V	102
R	-	OG	SER	A	104	L	H	CE1	PHE	V	102
R	-	OG	SER	A	104	L	H	CE2	PHE	V	102
R	-	OG	SER	A	104	L	H	CZ	PHE	V	102
R	-	OG	SER	A	104	L	H	HB2	PHE	V	102
R	-	OG	SER	A	104	L	H	HB3	PHE	V	102
R	-	OG	SER	A	104	L	H	HD1	PHE	V	102
R	-	OG	SER	A	104	L	H	HD2	PHE	V	102
R	-	OG	SER	A	104	L	H	HE1	PHE	V	102
R	-	OG	SER	A	104	L	H	HE2	PHE	V	102
R	-	OG	SER	A	104	L	H	HZ	PHE	V	102
R	-	OG	SER	A	104	L	H	HD23	LEU	V	160
R	H	N	ALA	A	106	L	H	HD22	LEU	V	160
R	H	CA	ALA	A	106	L	H	C	MET	V	98
R	H	CA	ALA	A	106	L	H	HB2	MET	V	98
R	H	CA	ALA	A	106	L	H	HB3	MET	V	98
R	H	CA	ALA	A	106	L	H	N	ALA	V	99
R	H	CA	ALA	A	106	L	H	CA	ALA	V	99
R	H	CA	ALA	A	106	L	H	CB	ALA	V	99
R	H	CA	ALA	A	106	L	H	H	ALA	V	99
R	H	CA	ALA	A	106	L	H	HA	ALA	V	99
R	H	CA	ALA	A	106	L	H	HB3	ALA	V	99
R	H	C	ALA	A	106	L	H	N	ALA	V	99
R	H	C	ALA	A	106	L	H	CA	ALA	V	99
R	H	C	ALA	A	106	L	H	CB	ALA	V	99
R	H	C	ALA	A	106	L	H	H	ALA	V	99
R	H	C	ALA	A	106	L	H	HA	ALA	V	99
R	H	C	ALA	A	106	L	H	HB1	ALA	V	99
R	H	C	ALA	A	106	L	H	HB2	ALA	V	99
R	H	C	ALA	A	106	L	H	HB3	ALA	V	99
R	H	C	ALA	A	106	L	H	HB3	PHE	V	102
R	H	CB	ALA	A	106	L	H	CA	MET	V	98
R	H	CB	ALA	A	106	L	H	C	MET	V	98
R	H	CB	ALA	A	106	L	H	CB	MET	V	98
R	H	CB	ALA	A	106	L	H	O	MET	V	98
R	H	CB	ALA	A	106	L	H	HB2	MET	V	98
R	H	CB	ALA	A	106	L	H	HB3	MET	V	98
R	H	CB	ALA	A	106	L	H	N	ALA	V	99
R	H	CB	ALA	A	106	L	H	CA	ALA	V	99
R	H	CB	ALA	A	106	L	H	CB	ALA	V	99
R	H	CB	ALA	A	106	L	H	H	ALA	V	99
R	H	CB	ALA	A	106	L	H	HA	ALA	V	99
R	H	CB	ALA	A	106	L	H	HB3	ALA	V	99
R	H	CB	ALA	A	106	L	H	HB2	PHE	V	102
R	H	CB	ALA	A	106	L	H	HB3	PHE	V	102
R	H	CB	ALA	A	106	L	H	HD12	LEU	V	160
R	H	CB	ALA	A	106	L	H	HD13	LEU	V	160
R	H	CB	ALA	A	106	L	H	HD22	LEU	V	160
R	H	CB	ALA	A	106	L	H	HD23	LEU	V	160
R	H	O	ALA	A	106	L	H	O	GLN	V	95
R	H	O	ALA	A	106	L	H	N	ALA	V	99
R	H	O	ALA	A	106	L	H	CA	ALA	V	99
R	H	O	ALA	A	106	L	H	C	ALA	V	99
R	H	O	ALA	A	106	L	H	CB	ALA	V	99
R	H	O	ALA	A	106	L	H	H	ALA	V	99
R	H	O	ALA	A	106	L	H	HA	ALA	V	99
R	H	O	ALA	A	106	L	H	HB1	ALA	V	99
R	H	O	ALA	A	106	L	H	HB2	ALA	V	99
R	H	O	ALA	A	106	L	H	HB3	ALA	V	99
R	H	O	ALA	A	106	L	H	HE2	PHE	V	103
R	H	N	GLY	A	107	L	H	CA	ALA	V	99
R	H	N	GLY	A	107	L	H	CB	ALA	V	99
R	H	N	GLY	A	107	L	H	HA	ALA	V	99
R	H	N	GLY	A	107	L	H	HB1	ALA	V	99
R	H	N	GLY	A	107	L	H	HB3	ALA	V	99
R	H	N	GLY	A	107	L	H	CD1	PHE	V	102
R	H	N	GLY	A	107	L	H	HB3	PHE	V	102
R	H	N	GLY	A	107	L	H	HD1	PHE	V	102
R	H	N	GLY	A	107	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	107	L	H	CA	ALA	V	99
R	H	CA	GLY	A	107	L	H	CB	ALA	V	99
R	H	CA	GLY	A	107	L	H	HA	ALA	V	99
R	H	CA	GLY	A	107	L	H	HB1	ALA	V	99
R	H	CA	GLY	A	107	L	H	HB3	ALA	V	99
R	H	CA	GLY	A	107	L	H	CD1	PHE	V	102
R	H	CA	GLY	A	107	L	H	HB3	PHE	V	102
R	H	CA	GLY	A	107	L	H	HD1	PHE	V	102
R	H	CA	GLY	A	107	L	H	CD2	PHE	V	103
R	H	CA	GLY	A	107	L	H	CE2	PHE	V	103
R	H	CA	GLY	A	107	L	H	CZ	PHE	V	103
R	H	CA	GLY	A	107	L	H	HD2	PHE	V	103
R	H	CA	GLY	A	107	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	107	L	H	HZ	PHE	V	103
R	H	C	GLY	A	107	L	H	HB1	ALA	V	99
R	H	C	GLY	A	107	L	H	HB3	ALA	V	99
R	H	C	GLY	A	107	L	H	CE2	PHE	V	103
R	H	C	GLY	A	107	L	H	CZ	PHE	V	103
R	H	C	GLY	A	107	L	H	HE2	PHE	V	103
R	H	C	GLY	A	107	L	H	HZ	PHE	V	103
R	H	O	GLY	A	107	L	H	HB1	ALA	V	99
R	H	O	GLY	A	107	L	H	CD2	PHE	V	103
R	H	O	GLY	A	107	L	H	CE2	PHE	V	103
R	H	O	GLY	A	107	L	H	CZ	PHE	V	103
R	H	O	GLY	A	107	L	H	HE2	PHE	V	103
R	H	O	GLY	A	107	L	H	HZ	PHE	V	103
R	H	N	CYS	A	108	L	H	HE2	PHE	V	103
R	H	N	CYS	A	108	L	H	HZ	PHE	V	103
R	H	N	ALA	A	109	L	H	HB3	ALA	V	99
R	H	CA	ALA	A	109	L	H	HB3	ALA	V	99
R	H	C	ALA	A	109	L	H	HB3	ALA	V	99
R	H	CB	ALA	A	109	L	H	CB	GLN	V	95
R	H	CB	ALA	A	109	L	H	HB3	GLN	V	95
R	H	CB	ALA	A	109	L	H	HB3	ALA	V	99
R	H	N	THR	A	110	L	H	CB	ALA	V	99
R	H	N	THR	A	110	L	H	HB1	ALA	V	99
R	H	N	THR	A	110	L	H	HB2	ALA	V	99
R	H	N	THR	A	110	L	H	HB3	ALA	V	99
R	H	CA	THR	A	110	L	H	HA2	GLY	V	96
R	H	CA	THR	A	110	L	H	CB	ALA	V	99
R	H	CA	THR	A	110	L	H	HB1	ALA	V	99
R	H	CA	THR	A	110	L	H	HB2	ALA	V	99
R	H	CA	THR	A	110	L	H	HB3	ALA	V	99
R	H	C	THR	A	110	L	H	HB1	ALA	V	99
R	H	CB	THR	A	110	L	H	HA2	GLY	V	96
R	H	CB	THR	A	110	L	H	CA	ALA	V	99
R	H	CB	THR	A	110	L	H	C	ALA	V	99
R	H	CB	THR	A	110	L	H	CB	ALA	V	99
R	H	CB	THR	A	110	L	H	HB1	ALA	V	99
R	H	CB	THR	A	110	L	H	HB2	ALA	V	99
R	H	CB	THR	A	110	L	H	HB3	ALA	V	99
R	H	CB	THR	A	110	L	H	HD2	PHE	V	103
R	H	CB	THR	A	110	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	110	L	H	CB	ALA	V	99
R	H	CG2	THR	A	110	L	H	HB1	ALA	V	99
R	H	CG2	THR	A	110	L	H	HB2	ALA	V	99
R	H	CG2	THR	A	110	L	H	HA	GLN	V	100
R	H	CG2	THR	A	110	L	H	HD2	PHE	V	103
R	H	OG1	THR	A	110	L	H	O	GLN	V	95
R	H	OG1	THR	A	110	L	H	CA	GLY	V	96
R	H	OG1	THR	A	110	L	H	C	GLY	V	96
R	H	OG1	THR	A	110	L	H	O	GLY	V	96
R	H	OG1	THR	A	110	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	110	L	H	N	ALA	V	99
R	H	OG1	THR	A	110	L	H	CA	ALA	V	99
R	H	OG1	THR	A	110	L	H	C	ALA	V	99
R	H	OG1	THR	A	110	L	H	CB	ALA	V	99
R	H	OG1	THR	A	110	L	H	O	ALA	V	99
R	H	OG1	THR	A	110	L	H	H	ALA	V	99
R	H	OG1	THR	A	110	L	H	HA	ALA	V	99
R	H	OG1	THR	A	110	L	H	HB1	ALA	V	99
R	H	OG1	THR	A	110	L	H	HB2	ALA	V	99
R	H	OG1	THR	A	110	L	H	HB3	ALA	V	99
R	H	OG1	THR	A	110	L	H	N	GLN	V	100
R	H	OG1	THR	A	110	L	H	H	GLN	V	100
R	H	OG1	THR	A	110	L	H	HD2	PHE	V	103
R	H	N	GLN	A	111	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	114	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	114	L	H	HB2	LYS	V	80
R	H	CD2	LEU	A	157	L	-	NE2	HIS	V	87
R	H	CB	CYS	A	160	L	-	HE1	HIS	V	87
R	H	C	VAL	A	171	L	H	OE1	GLN	V	95
R	H	O	VAL	A	171	L	H	CD	GLN	V	95
R	H	O	VAL	A	171	L	H	NE2	GLN	V	95
R	H	O	VAL	A	171	L	H	OE1	GLN	V	95
R	H	O	VAL	A	171	L	H	HE22	GLN	V	95
R	H	CG1	VAL	A	171	L	H	OE1	GLN	V	95
R	H	CG1	VAL	A	171	L	H	HB2	GLN	V	95
R	H	CG1	VAL	A	171	L	H	HB3	GLN	V	95
R	H	N	THR	A	172	L	H	OE1	GLN	V	95
R	H	CA	THR	A	172	L	H	OE1	GLN	V	95
R	H	CA	THR	A	172	L	H	HE22	GLN	V	95
R	H	O	THR	A	172	L	H	HE22	GLN	V	95
R	H	N	PHE	A	175	L	H	HE22	GLN	V	95
R	H	CA	PHE	A	175	L	H	NE2	GLN	V	95
R	H	CA	PHE	A	175	L	H	HE21	GLN	V	95
R	H	CA	PHE	A	175	L	H	HE22	GLN	V	95
R	H	C	PHE	A	175	L	H	NE2	GLN	V	95
R	H	C	PHE	A	175	L	H	HE21	GLN	V	95
R	H	C	PHE	A	175	L	H	HE22	GLN	V	95
R	H	CB	PHE	A	175	L	H	CD	GLN	V	95
R	H	CB	PHE	A	175	L	H	NE2	GLN	V	95
R	H	CB	PHE	A	175	L	H	OE1	GLN	V	95
R	H	CB	PHE	A	175	L	H	HE21	GLN	V	95
R	H	CB	PHE	A	175	L	H	HE22	GLN	V	95
R	H	O	PHE	A	175	L	H	NE2	GLN	V	95
R	H	O	PHE	A	175	L	H	HE21	GLN	V	95
R	H	O	PHE	A	175	L	H	HE22	GLN	V	95
R	H	CG	PHE	A	175	L	H	CD	GLN	V	95
R	H	CG	PHE	A	175	L	H	NE2	GLN	V	95
R	H	CG	PHE	A	175	L	H	OE1	GLN	V	95
R	H	CG	PHE	A	175	L	H	HE22	GLN	V	95
R	H	CD2	PHE	A	175	L	H	OE1	GLN	V	95
R	-	N	ARG	A	176	L	H	HE22	GLN	V	95
R	H	CG	LEU	A	311	L	H	HH12	ARG	V	309
R	H	CG	LEU	A	311	L	H	HH22	ARG	V	309
R	H	CD1	LEU	A	311	L	H	HH12	ARG	V	309
R	H	CD2	LEU	A	311	L	H	NH1	ARG	V	309
R	H	CD2	LEU	A	311	L	H	NH2	ARG	V	309
R	H	CD2	LEU	A	311	L	H	CZ	ARG	V	309
R	H	CD2	LEU	A	311	L	H	HH12	ARG	V	309
R	H	CD2	LEU	A	311	L	H	HH21	ARG	V	309
R	H	CD2	LEU	A	311	L	H	HH22	ARG	V	309

- 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