IID

P0C7N5_Q96RD1.3 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	PRO	A	19	L	-	TYR	V	87
R	H	ASN	A	20	L	-	TYR	V	87
R	H	VAL	A	23	L	H	LYS	V	80
R	H	VAL	A	23	L	H	GLY	V	83
R	H	VAL	A	23	L	-	TYR	V	87
R	H	VAL	A	24	L	H	LYS	V	80
R	H	VAL	A	24	L	S	SER	V	91
R	H	PHE	A	26	L	H	PRO	V	79
R	H	VAL	A	27	L	H	LYS	V	80
R	H	VAL	A	27	L	S	ILE	V	92
R	H	VAL	A	27	L	H	ALA	V	96
R	H	PHE	A	28	L	H	ALA	V	96
R	H	PHE	A	286	L	H	LEU	V	157
R	-	LEU	A	290	L	H	LEU	V	157
R	H	PHE	A	299	L	H	SER	V	150
R	H	PHE	A	299	L	H	LEU	V	154
R	H	LEU	A	30	L	H	SER	V	75
R	H	LEU	A	30	L	H	VAL	V	76
R	H	LEU	A	30	L	H	PRO	V	79
R	H	MET	A	302	L	H	ALA	V	146
R	H	MET	A	302	L	H	ALA	V	147
R	H	MET	A	302	L	H	SER	V	150
R	H	ALA	A	303	L	H	ALA	V	147
R	H	ALA	A	303	L	H	TYR	V	151
R	H	LYS	A	305	L	H	ALA	V	147
R	H	THR	A	306	L	H	GLN	V	143
R	H	THR	A	306	L	H	LEU	V	144
R	H	THR	A	306	L	H	ALA	V	147
R	H	THR	A	306	L	H	PRO	V	148
R	H	PHE	A	309	L	H	ILE	V	140
R	H	PHE	A	309	L	H	GLN	V	143
R	H	PHE	A	309	L	H	LEU	V	144
R	H	ILE	A	31	L	H	GLN	V	100
R	H	ILE	A	31	L	H	CYS	V	103
R	H	ILE	A	31	L	H	VAL	V	76
R	H	ILE	A	31	L	S	ILE	V	92
R	H	ILE	A	31	L	H	ALA	V	96
R	H	ILE	A	31	L	H	ALA	V	99
R	H	THR	A	310	L	H	ALA	V	116
R	H	THR	A	310	L	H	SER	V	117
R	H	THR	A	310	L	H	ILE	V	213
R	H	SER	A	311	L	H	ILE	V	213
R	-	THR	A	312	L	H	TYR	V	120
R	-	THR	A	312	L	H	TYR	V	123
R	H	MET	A	34	L	H	PHE	V	107
R	H	MET	A	34	L	H	PHE	V	71
R	H	MET	A	34	L	H	CYS	V	72
R	H	MET	A	34	L	H	VAL	V	76
R	H	LEU	A	35	L	H	CYS	V	103
R	H	LEU	A	35	L	H	ALA	V	99
R	H	ILE	A	37	L	H	PHE	V	68
R	H	THR	A	38	L	H	PHE	V	107
R	H	THR	A	38	L	H	ILE	V	153
R	H	THR	A	42	L	H	SER	V	150
R	H	THR	A	42	L	H	ILE	V	153
R	H	THR	A	45	L	H	ALA	V	146
R	H	ILE	A	46	L	H	SER	V	150
R	H	LEU	A	49	L	H	ILE	V	142
R	H	LEU	A	49	L	H	GLN	V	143
R	H	LEU	A	49	L	H	ALA	V	146
R	H	ILE	A	84	L	H	TYR	V	35

- 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

P0C7N5_Q96RD1.3 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	CA	PRO	A	19	L	-	HE1	TYR	V	87
R	H	C	PRO	A	19	L	-	CE1	TYR	V	87
R	H	C	PRO	A	19	L	-	OH	TYR	V	87
R	H	C	PRO	A	19	L	-	CZ	TYR	V	87
R	H	C	PRO	A	19	L	-	HE1	TYR	V	87
R	H	CB	PRO	A	19	L	-	HE1	TYR	V	87
R	H	O	PRO	A	19	L	-	CE1	TYR	V	87
R	H	O	PRO	A	19	L	-	OH	TYR	V	87
R	H	O	PRO	A	19	L	-	CZ	TYR	V	87
R	H	O	PRO	A	19	L	-	HE1	TYR	V	87
R	H	O	PRO	A	19	L	-	HH	TYR	V	87
R	H	N	ASN	A	20	L	-	CE1	TYR	V	87
R	H	N	ASN	A	20	L	-	HE1	TYR	V	87
R	H	CA	ASN	A	20	L	-	CE1	TYR	V	87
R	H	CA	ASN	A	20	L	-	HE1	TYR	V	87
R	H	CG	ASN	A	20	L	-	CD1	TYR	V	87
R	H	CG	ASN	A	20	L	-	HB3	TYR	V	87
R	H	CG	ASN	A	20	L	-	HD1	TYR	V	87
R	H	OD1	ASN	A	20	L	-	CB	TYR	V	87
R	H	OD1	ASN	A	20	L	-	CG	TYR	V	87
R	H	OD1	ASN	A	20	L	-	CD1	TYR	V	87
R	H	OD1	ASN	A	20	L	-	CE1	TYR	V	87
R	H	OD1	ASN	A	20	L	-	HA	TYR	V	87
R	H	OD1	ASN	A	20	L	-	HB3	TYR	V	87
R	H	OD1	ASN	A	20	L	-	HD1	TYR	V	87
R	H	OD1	ASN	A	20	L	-	HE1	TYR	V	87
R	H	N	VAL	A	23	L	-	OH	TYR	V	87
R	H	CA	VAL	A	23	L	-	OH	TYR	V	87
R	H	CA	VAL	A	23	L	-	HE2	TYR	V	87
R	H	CA	VAL	A	23	L	-	HH	TYR	V	87
R	H	C	VAL	A	23	L	H	HZ3	LYS	V	80
R	H	CB	VAL	A	23	L	-	CD2	TYR	V	87
R	H	CB	VAL	A	23	L	-	CE2	TYR	V	87
R	H	CB	VAL	A	23	L	-	OH	TYR	V	87
R	H	CB	VAL	A	23	L	-	CZ	TYR	V	87
R	H	CB	VAL	A	23	L	-	HE2	TYR	V	87
R	H	CB	VAL	A	23	L	-	HH	TYR	V	87
R	H	O	VAL	A	23	L	H	HZ3	LYS	V	80
R	H	CG1	VAL	A	23	L	H	NZ	LYS	V	80
R	H	CG1	VAL	A	23	L	H	HD2	LYS	V	80
R	H	CG1	VAL	A	23	L	H	HZ2	LYS	V	80
R	H	CG1	VAL	A	23	L	H	HZ3	LYS	V	80
R	H	CG1	VAL	A	23	L	H	HA3	GLY	V	83
R	H	CG1	VAL	A	23	L	-	CD2	TYR	V	87
R	H	CG1	VAL	A	23	L	-	CE2	TYR	V	87
R	H	CG1	VAL	A	23	L	-	OH	TYR	V	87
R	H	CG1	VAL	A	23	L	-	CZ	TYR	V	87
R	H	CG1	VAL	A	23	L	-	HD2	TYR	V	87
R	H	CG1	VAL	A	23	L	-	HE2	TYR	V	87
R	H	CG1	VAL	A	23	L	-	HH	TYR	V	87
R	H	CG2	VAL	A	23	L	-	CD2	TYR	V	87
R	H	CG2	VAL	A	23	L	-	CE1	TYR	V	87
R	H	CG2	VAL	A	23	L	-	CE2	TYR	V	87
R	H	CG2	VAL	A	23	L	-	OH	TYR	V	87
R	H	CG2	VAL	A	23	L	-	CZ	TYR	V	87
R	H	CG2	VAL	A	23	L	-	HD2	TYR	V	87
R	H	CG2	VAL	A	23	L	-	HE1	TYR	V	87
R	H	CG2	VAL	A	23	L	-	HE2	TYR	V	87
R	H	CG2	VAL	A	23	L	-	HH	TYR	V	87
R	H	CG2	VAL	A	24	L	H	HZ1	LYS	V	80
R	H	CG2	VAL	A	24	L	S	O	SER	V	91
R	H	CD1	PHE	A	26	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	26	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	26	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	26	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	26	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	26	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	26	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	26	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	26	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	26	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	26	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	26	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	26	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	26	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	26	L	H	HG3	PRO	V	79
R	H	CB	VAL	A	27	L	H	CD	LYS	V	80
R	H	CB	VAL	A	27	L	H	HB2	LYS	V	80
R	H	CB	VAL	A	27	L	H	HD3	LYS	V	80
R	H	CB	VAL	A	27	L	H	HE2	LYS	V	80
R	H	CG1	VAL	A	27	L	H	CD	LYS	V	80
R	H	CG1	VAL	A	27	L	H	HB2	LYS	V	80
R	H	CG1	VAL	A	27	L	H	HG3	LYS	V	80
R	H	CG1	VAL	A	27	L	H	HD3	LYS	V	80
R	H	CG1	VAL	A	27	L	H	HE2	LYS	V	80
R	H	CG1	VAL	A	27	L	S	CD1	ILE	V	92
R	H	CG1	VAL	A	27	L	S	HG13	ILE	V	92
R	H	CG1	VAL	A	27	L	S	HD11	ILE	V	92
R	H	CG1	VAL	A	27	L	S	HD12	ILE	V	92
R	H	CG1	VAL	A	27	L	H	HB3	ALA	V	96
R	H	CG2	VAL	A	27	L	H	CA	LYS	V	80
R	H	CG2	VAL	A	27	L	H	CB	LYS	V	80
R	H	CG2	VAL	A	27	L	H	CG	LYS	V	80
R	H	CG2	VAL	A	27	L	H	CD	LYS	V	80
R	H	CG2	VAL	A	27	L	H	CE	LYS	V	80
R	H	CG2	VAL	A	27	L	H	HA	LYS	V	80
R	H	CG2	VAL	A	27	L	H	HB2	LYS	V	80
R	H	CG2	VAL	A	27	L	H	HG3	LYS	V	80
R	H	CG2	VAL	A	27	L	H	HD2	LYS	V	80
R	H	CG2	VAL	A	27	L	H	HD3	LYS	V	80
R	H	CG2	VAL	A	27	L	H	HE2	LYS	V	80
R	H	CG2	VAL	A	27	L	H	HZ3	LYS	V	80
R	H	CA	PHE	A	28	L	H	HB1	ALA	V	96
R	H	CB	PHE	A	28	L	H	HB1	ALA	V	96
R	H	CG	PHE	A	28	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	28	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	30	L	H	C	SER	V	75
R	H	CG	LEU	A	30	L	H	O	SER	V	75
R	H	CG	LEU	A	30	L	H	HB2	SER	V	75
R	H	CG	LEU	A	30	L	H	HA	VAL	V	76
R	H	CD1	LEU	A	30	L	H	CB	SER	V	75
R	H	CD1	LEU	A	30	L	H	O	SER	V	75
R	H	CD1	LEU	A	30	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	30	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	30	L	H	CA	SER	V	75
R	H	CD2	LEU	A	30	L	H	C	SER	V	75
R	H	CD2	LEU	A	30	L	H	CB	SER	V	75
R	H	CD2	LEU	A	30	L	H	O	SER	V	75
R	H	CD2	LEU	A	30	L	H	HA	SER	V	75
R	H	CD2	LEU	A	30	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	30	L	H	N	VAL	V	76
R	H	CD2	LEU	A	30	L	H	CA	VAL	V	76
R	H	CD2	LEU	A	30	L	H	HA	VAL	V	76
R	H	CD2	LEU	A	30	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	30	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	30	L	H	HD3	PRO	V	79
R	H	CA	ILE	A	31	L	H	HG23	VAL	V	76
R	H	CA	ILE	A	31	L	H	HB1	ALA	V	99
R	H	C	ILE	A	31	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	31	L	H	CB	ALA	V	99
R	H	CB	ILE	A	31	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	31	L	H	HB3	ALA	V	99
R	H	O	ILE	A	31	L	H	HB1	ALA	V	99
R	H	O	ILE	A	31	L	H	SG	CYS	V	103
R	H	CG1	ILE	A	31	L	H	HG12	VAL	V	76
R	H	CG1	ILE	A	31	L	H	HG23	VAL	V	76
R	H	CG1	ILE	A	31	L	H	HB1	ALA	V	99
R	H	CG1	ILE	A	31	L	H	HB3	ALA	V	99
R	H	CG1	ILE	A	31	L	H	N	GLN	V	100
R	H	CG1	ILE	A	31	L	H	CA	GLN	V	100
R	H	CG1	ILE	A	31	L	H	H	GLN	V	100
R	H	CG1	ILE	A	31	L	H	HA	GLN	V	100
R	H	CG1	ILE	A	31	L	H	HB2	GLN	V	100
R	H	CG2	ILE	A	31	L	H	CA	ALA	V	99
R	H	CG2	ILE	A	31	L	H	C	ALA	V	99
R	H	CG2	ILE	A	31	L	H	CB	ALA	V	99
R	H	CG2	ILE	A	31	L	H	O	ALA	V	99
R	H	CG2	ILE	A	31	L	H	HA	ALA	V	99
R	H	CG2	ILE	A	31	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	31	L	H	HB2	ALA	V	99
R	H	CG2	ILE	A	31	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	31	L	H	N	GLN	V	100
R	H	CG2	ILE	A	31	L	H	H	GLN	V	100
R	H	CG2	ILE	A	31	L	H	HG	CYS	V	103
R	H	CD1	ILE	A	31	L	S	HD11	ILE	V	92
R	H	CD1	ILE	A	31	L	H	C	ALA	V	96
R	H	CD1	ILE	A	31	L	H	O	ALA	V	96
R	H	CD1	ILE	A	31	L	H	HA	ALA	V	96
R	H	CD1	ILE	A	31	L	H	HB3	ALA	V	96
R	H	CD1	ILE	A	31	L	H	C	ALA	V	99
R	H	CD1	ILE	A	31	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	31	L	H	N	GLN	V	100
R	H	CD1	ILE	A	31	L	H	CA	GLN	V	100
R	H	CD1	ILE	A	31	L	H	CB	GLN	V	100
R	H	CD1	ILE	A	31	L	H	H	GLN	V	100
R	H	CD1	ILE	A	31	L	H	HA	GLN	V	100
R	H	CD1	ILE	A	31	L	H	HB2	GLN	V	100
R	H	CD1	ILE	A	31	L	H	HB3	GLN	V	100
R	H	CB	MET	A	34	L	H	HE2	PHE	V	107
R	H	CB	MET	A	34	L	H	HZ	PHE	V	107
R	H	O	MET	A	34	L	H	HZ	PHE	V	107
R	H	CG	MET	A	34	L	H	HG21	VAL	V	76
R	H	CG	MET	A	34	L	H	HG23	VAL	V	76
R	H	SD	MET	A	34	L	H	HE1	PHE	V	71
R	H	SD	MET	A	34	L	H	CB	CYS	V	72
R	H	SD	MET	A	34	L	H	SG	CYS	V	72
R	H	SD	MET	A	34	L	H	HA	CYS	V	72
R	H	SD	MET	A	34	L	H	HB3	CYS	V	72
R	H	CE	MET	A	34	L	H	N	CYS	V	72
R	H	CE	MET	A	34	L	H	CA	CYS	V	72
R	H	CE	MET	A	34	L	H	C	CYS	V	72
R	H	CE	MET	A	34	L	H	CB	CYS	V	72
R	H	CE	MET	A	34	L	H	O	CYS	V	72
R	H	CE	MET	A	34	L	H	SG	CYS	V	72
R	H	CE	MET	A	34	L	H	HA	CYS	V	72
R	H	CE	MET	A	34	L	H	HB2	CYS	V	72
R	H	CE	MET	A	34	L	H	HB3	CYS	V	72
R	H	CE	MET	A	34	L	H	HG	CYS	V	72
R	H	CE	MET	A	34	L	H	CE2	PHE	V	107
R	H	CE	MET	A	34	L	H	CZ	PHE	V	107
R	H	CE	MET	A	34	L	H	HE2	PHE	V	107
R	H	CE	MET	A	34	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	35	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	35	L	H	SG	CYS	V	103
R	H	CG	LEU	A	35	L	H	HG	CYS	V	103
R	H	CD1	LEU	A	35	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	35	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	35	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	35	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	35	L	H	HG	CYS	V	103
R	H	CD2	LEU	A	35	L	H	SG	CYS	V	103
R	H	CD2	LEU	A	35	L	H	HG	CYS	V	103
R	H	CG2	ILE	A	37	L	H	HZ	PHE	V	68
R	H	C	THR	A	38	L	H	HD11	ILE	V	153
R	H	C	THR	A	38	L	H	HD13	ILE	V	153
R	H	CB	THR	A	38	L	H	HZ	PHE	V	107
R	H	CB	THR	A	38	L	H	HD11	ILE	V	153
R	H	O	THR	A	38	L	H	HD11	ILE	V	153
R	H	O	THR	A	38	L	H	HD13	ILE	V	153
R	H	CG2	THR	A	38	L	H	CG1	ILE	V	153
R	H	CG2	THR	A	38	L	H	CD1	ILE	V	153
R	H	CG2	THR	A	38	L	H	HG12	ILE	V	153
R	H	CG2	THR	A	38	L	H	HG13	ILE	V	153
R	H	CG2	THR	A	38	L	H	HD11	ILE	V	153
R	H	CG2	THR	A	38	L	H	HD12	ILE	V	153
R	H	CG2	THR	A	38	L	H	HD13	ILE	V	153
R	H	OG1	THR	A	38	L	H	CZ	PHE	V	107
R	H	OG1	THR	A	38	L	H	HE1	PHE	V	107
R	H	OG1	THR	A	38	L	H	HZ	PHE	V	107
R	H	CB	THR	A	42	L	H	CD1	ILE	V	153
R	H	CB	THR	A	42	L	H	HD12	ILE	V	153
R	H	CB	THR	A	42	L	H	HD13	ILE	V	153
R	H	CG2	THR	A	42	L	H	OG	SER	V	150
R	H	CG2	THR	A	42	L	H	HA	SER	V	150
R	H	CG2	THR	A	42	L	H	HD12	ILE	V	153
R	H	CG2	THR	A	42	L	H	HD13	ILE	V	153
R	H	OG1	THR	A	42	L	H	CD1	ILE	V	153
R	H	OG1	THR	A	42	L	H	HD11	ILE	V	153
R	H	OG1	THR	A	42	L	H	HD12	ILE	V	153
R	H	OG1	THR	A	42	L	H	HD13	ILE	V	153
R	H	CB	THR	A	45	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	45	L	H	CB	ALA	V	146
R	H	CG2	THR	A	45	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	45	L	H	HB2	ALA	V	146
R	H	CG2	THR	A	45	L	H	HB3	ALA	V	146
R	H	CD1	ILE	A	46	L	H	HB3	SER	V	150
R	H	CG	LEU	A	49	L	H	HG21	ILE	V	142
R	H	CD1	LEU	A	49	L	H	HG21	ILE	V	142
R	H	CD1	LEU	A	49	L	H	HA	GLN	V	143
R	H	CD1	LEU	A	49	L	H	HG2	GLN	V	143
R	H	CD1	LEU	A	49	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	49	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	49	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	49	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	49	L	H	HG21	ILE	V	142
R	H	CD2	LEU	A	49	L	H	HG23	ILE	V	142
R	H	CD1	ILE	A	84	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	286	L	H	CD1	LEU	V	157
R	H	CD1	PHE	A	286	L	H	CD2	LEU	V	157
R	H	CD1	PHE	A	286	L	H	HD12	LEU	V	157
R	H	CD1	PHE	A	286	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	286	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	286	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	286	L	H	CG	LEU	V	157
R	H	CE1	PHE	A	286	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	286	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	286	L	H	HG	LEU	V	157
R	H	CE1	PHE	A	286	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	286	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	286	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	286	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	286	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	286	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	286	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	286	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	286	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	286	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	286	L	H	HD23	LEU	V	157
R	-	CD2	LEU	A	290	L	H	HD13	LEU	V	157
R	H	CA	PHE	A	299	L	H	HD12	LEU	V	154
R	H	C	PHE	A	299	L	H	HD12	LEU	V	154
R	H	CB	PHE	A	299	L	H	CD1	LEU	V	154
R	H	CB	PHE	A	299	L	H	HD11	LEU	V	154
R	H	CB	PHE	A	299	L	H	HD12	LEU	V	154
R	H	CB	PHE	A	299	L	H	HD13	LEU	V	154
R	H	CB	PHE	A	299	L	H	HD22	LEU	V	154
R	H	O	PHE	A	299	L	H	HD11	LEU	V	154
R	H	O	PHE	A	299	L	H	HD12	LEU	V	154
R	H	CG	PHE	A	299	L	H	HB3	SER	V	150
R	H	CG	PHE	A	299	L	H	CG	LEU	V	154
R	H	CG	PHE	A	299	L	H	CD1	LEU	V	154
R	H	CG	PHE	A	299	L	H	CD2	LEU	V	154
R	H	CG	PHE	A	299	L	H	HG	LEU	V	154
R	H	CG	PHE	A	299	L	H	HD11	LEU	V	154
R	H	CG	PHE	A	299	L	H	HD12	LEU	V	154
R	H	CG	PHE	A	299	L	H	HD13	LEU	V	154
R	H	CG	PHE	A	299	L	H	HD22	LEU	V	154
R	H	CD1	PHE	A	299	L	H	CB	SER	V	150
R	H	CD1	PHE	A	299	L	H	O	SER	V	150
R	H	CD1	PHE	A	299	L	H	HB3	SER	V	150
R	H	CD1	PHE	A	299	L	H	CG	LEU	V	154
R	H	CD1	PHE	A	299	L	H	CD1	LEU	V	154
R	H	CD1	PHE	A	299	L	H	CD2	LEU	V	154
R	H	CD1	PHE	A	299	L	H	HG	LEU	V	154
R	H	CD1	PHE	A	299	L	H	HD11	LEU	V	154
R	H	CD1	PHE	A	299	L	H	HD12	LEU	V	154
R	H	CD1	PHE	A	299	L	H	HD13	LEU	V	154
R	H	CD1	PHE	A	299	L	H	HD22	LEU	V	154
R	H	CD2	PHE	A	299	L	H	HD12	LEU	V	154
R	H	CD2	PHE	A	299	L	H	HD22	LEU	V	154
R	H	CE1	PHE	A	299	L	H	CB	SER	V	150
R	H	CE1	PHE	A	299	L	H	O	SER	V	150
R	H	CE1	PHE	A	299	L	H	HA	SER	V	150
R	H	CE1	PHE	A	299	L	H	HB3	SER	V	150
R	H	CE1	PHE	A	299	L	H	CG	LEU	V	154
R	H	CE1	PHE	A	299	L	H	CD2	LEU	V	154
R	H	CE1	PHE	A	299	L	H	HG	LEU	V	154
R	H	CE1	PHE	A	299	L	H	HD12	LEU	V	154
R	H	CE1	PHE	A	299	L	H	HD22	LEU	V	154
R	H	CE2	PHE	A	299	L	H	HD22	LEU	V	154
R	H	CZ	PHE	A	299	L	H	HG	LEU	V	154
R	H	CZ	PHE	A	299	L	H	HD22	LEU	V	154
R	H	C	MET	A	302	L	H	HA	ALA	V	147
R	H	C	MET	A	302	L	H	HB1	ALA	V	147
R	H	C	MET	A	302	L	H	HB2	ALA	V	147
R	H	CB	MET	A	302	L	H	HA	ALA	V	147
R	H	O	MET	A	302	L	H	CB	ALA	V	147
R	H	O	MET	A	302	L	H	HA	ALA	V	147
R	H	O	MET	A	302	L	H	HB1	ALA	V	147
R	H	O	MET	A	302	L	H	HB2	ALA	V	147
R	H	CG	MET	A	302	L	H	N	ALA	V	147
R	H	CG	MET	A	302	L	H	CA	ALA	V	147
R	H	CG	MET	A	302	L	H	CB	ALA	V	147
R	H	CG	MET	A	302	L	H	HA	ALA	V	147
R	H	CG	MET	A	302	L	H	HB2	ALA	V	147
R	H	CG	MET	A	302	L	H	HB2	SER	V	150
R	H	SD	MET	A	302	L	H	C	ALA	V	146
R	H	SD	MET	A	302	L	H	O	ALA	V	146
R	H	SD	MET	A	302	L	H	HB1	ALA	V	146
R	H	SD	MET	A	302	L	H	HA	ALA	V	147
R	H	SD	MET	A	302	L	H	CB	SER	V	150
R	H	SD	MET	A	302	L	H	OG	SER	V	150
R	H	SD	MET	A	302	L	H	HB2	SER	V	150
R	H	SD	MET	A	302	L	H	HB3	SER	V	150
R	H	SD	MET	A	302	L	H	HG	SER	V	150
R	H	CE	MET	A	302	L	H	HB1	ALA	V	146
R	H	CA	ALA	A	303	L	H	HB1	ALA	V	147
R	H	CA	ALA	A	303	L	H	HB2	TYR	V	151
R	H	CA	ALA	A	303	L	H	HD2	TYR	V	151
R	H	CB	ALA	A	303	L	H	CB	TYR	V	151
R	H	CB	ALA	A	303	L	H	CD2	TYR	V	151
R	H	CB	ALA	A	303	L	H	HA	TYR	V	151
R	H	CB	ALA	A	303	L	H	HB2	TYR	V	151
R	H	CB	ALA	A	303	L	H	HD2	TYR	V	151
R	H	O	ALA	A	303	L	H	HB1	ALA	V	147
R	H	C	LYS	A	305	L	H	HB1	ALA	V	147
R	H	N	THR	A	306	L	H	CB	ALA	V	147
R	H	N	THR	A	306	L	H	HB1	ALA	V	147
R	H	N	THR	A	306	L	H	HB2	ALA	V	147
R	H	N	THR	A	306	L	H	HB3	ALA	V	147
R	H	CA	THR	A	306	L	H	CB	ALA	V	147
R	H	CA	THR	A	306	L	H	HB1	ALA	V	147
R	H	CA	THR	A	306	L	H	HB2	ALA	V	147
R	H	CA	THR	A	306	L	H	HB3	ALA	V	147
R	H	CA	THR	A	306	L	H	HD2	PRO	V	148
R	H	C	THR	A	306	L	H	HB1	ALA	V	147
R	H	C	THR	A	306	L	H	HB3	ALA	V	147
R	H	CB	THR	A	306	L	H	CA	ALA	V	147
R	H	CB	THR	A	306	L	H	C	ALA	V	147
R	H	CB	THR	A	306	L	H	CB	ALA	V	147
R	H	CB	THR	A	306	L	H	O	ALA	V	147
R	H	CB	THR	A	306	L	H	HA	ALA	V	147
R	H	CB	THR	A	306	L	H	HB1	ALA	V	147
R	H	CB	THR	A	306	L	H	HB2	ALA	V	147
R	H	CB	THR	A	306	L	H	HB3	ALA	V	147
R	H	CB	THR	A	306	L	H	N	PRO	V	148
R	H	CB	THR	A	306	L	H	CD	PRO	V	148
R	H	CB	THR	A	306	L	H	HD2	PRO	V	148
R	H	CG2	THR	A	306	L	H	O	GLN	V	143
R	H	CG2	THR	A	306	L	H	HA	LEU	V	144
R	H	CG2	THR	A	306	L	H	N	ALA	V	147
R	H	CG2	THR	A	306	L	H	CA	ALA	V	147
R	H	CG2	THR	A	306	L	H	C	ALA	V	147
R	H	CG2	THR	A	306	L	H	CB	ALA	V	147
R	H	CG2	THR	A	306	L	H	O	ALA	V	147
R	H	CG2	THR	A	306	L	H	H	ALA	V	147
R	H	CG2	THR	A	306	L	H	HA	ALA	V	147
R	H	CG2	THR	A	306	L	H	HB1	ALA	V	147
R	H	CG2	THR	A	306	L	H	HB2	ALA	V	147
R	H	CG2	THR	A	306	L	H	HB3	ALA	V	147
R	H	CG2	THR	A	306	L	H	N	PRO	V	148
R	H	CG2	THR	A	306	L	H	CA	PRO	V	148
R	H	CG2	THR	A	306	L	H	CG	PRO	V	148
R	H	CG2	THR	A	306	L	H	CD	PRO	V	148
R	H	CG2	THR	A	306	L	H	HA	PRO	V	148
R	H	CG2	THR	A	306	L	H	HG2	PRO	V	148
R	H	CG2	THR	A	306	L	H	HG3	PRO	V	148
R	H	CG2	THR	A	306	L	H	HD2	PRO	V	148
R	H	CG2	THR	A	306	L	H	HD3	PRO	V	148
R	H	OG1	THR	A	306	L	H	N	ALA	V	147
R	H	OG1	THR	A	306	L	H	CA	ALA	V	147
R	H	OG1	THR	A	306	L	H	C	ALA	V	147
R	H	OG1	THR	A	306	L	H	CB	ALA	V	147
R	H	OG1	THR	A	306	L	H	O	ALA	V	147
R	H	OG1	THR	A	306	L	H	H	ALA	V	147
R	H	OG1	THR	A	306	L	H	HA	ALA	V	147
R	H	OG1	THR	A	306	L	H	HB1	ALA	V	147
R	H	OG1	THR	A	306	L	H	HB2	ALA	V	147
R	H	OG1	THR	A	306	L	H	HB3	ALA	V	147
R	H	OG1	THR	A	306	L	H	N	PRO	V	148
R	H	OG1	THR	A	306	L	H	CD	PRO	V	148
R	H	OG1	THR	A	306	L	H	HD2	PRO	V	148
R	H	CA	PHE	A	309	L	H	HD23	LEU	V	144
R	H	C	PHE	A	309	L	H	HD23	LEU	V	144
R	H	CB	PHE	A	309	L	H	CD2	LEU	V	144
R	H	CB	PHE	A	309	L	H	HD21	LEU	V	144
R	H	CB	PHE	A	309	L	H	HD22	LEU	V	144
R	H	CB	PHE	A	309	L	H	HD23	LEU	V	144
R	H	O	PHE	A	309	L	H	HD22	LEU	V	144
R	H	O	PHE	A	309	L	H	HD23	LEU	V	144
R	H	CG	PHE	A	309	L	H	CD2	LEU	V	144
R	H	CG	PHE	A	309	L	H	HG	LEU	V	144
R	H	CG	PHE	A	309	L	H	HD21	LEU	V	144
R	H	CG	PHE	A	309	L	H	HD23	LEU	V	144
R	H	CD1	PHE	A	309	L	H	HG23	ILE	V	140
R	H	CD1	PHE	A	309	L	H	HD12	ILE	V	140
R	H	CD1	PHE	A	309	L	H	CD2	LEU	V	144
R	H	CD1	PHE	A	309	L	H	HG	LEU	V	144
R	H	CD1	PHE	A	309	L	H	HD12	LEU	V	144
R	H	CD1	PHE	A	309	L	H	HD21	LEU	V	144
R	H	CD1	PHE	A	309	L	H	HD23	LEU	V	144
R	H	CE1	PHE	A	309	L	H	CG2	ILE	V	140
R	H	CE1	PHE	A	309	L	H	CD1	ILE	V	140
R	H	CE1	PHE	A	309	L	H	HG22	ILE	V	140
R	H	CE1	PHE	A	309	L	H	HG23	ILE	V	140
R	H	CE1	PHE	A	309	L	H	HD12	ILE	V	140
R	H	CE2	PHE	A	309	L	H	HD12	ILE	V	140
R	H	CE2	PHE	A	309	L	H	OE1	GLN	V	143
R	H	CZ	PHE	A	309	L	H	CD1	ILE	V	140
R	H	CZ	PHE	A	309	L	H	HG23	ILE	V	140
R	H	CZ	PHE	A	309	L	H	HD11	ILE	V	140
R	H	CZ	PHE	A	309	L	H	HD12	ILE	V	140
R	H	CZ	PHE	A	309	L	H	HD13	ILE	V	140
R	H	CZ	PHE	A	309	L	H	OE1	GLN	V	143
R	H	CA	THR	A	310	L	H	CD1	ILE	V	213
R	H	CA	THR	A	310	L	H	HG23	ILE	V	213
R	H	CA	THR	A	310	L	H	HD11	ILE	V	213
R	H	CA	THR	A	310	L	H	HD13	ILE	V	213
R	H	C	THR	A	310	L	H	CG1	ILE	V	213
R	H	C	THR	A	310	L	H	CG2	ILE	V	213
R	H	C	THR	A	310	L	H	CD1	ILE	V	213
R	H	C	THR	A	310	L	H	HG12	ILE	V	213
R	H	C	THR	A	310	L	H	HG22	ILE	V	213
R	H	C	THR	A	310	L	H	HG23	ILE	V	213
R	H	C	THR	A	310	L	H	HD11	ILE	V	213
R	H	C	THR	A	310	L	H	HD12	ILE	V	213
R	H	C	THR	A	310	L	H	HD13	ILE	V	213
R	H	CB	THR	A	310	L	H	HB1	ALA	V	116
R	H	CB	THR	A	310	L	H	CD1	ILE	V	213
R	H	CB	THR	A	310	L	H	HG23	ILE	V	213
R	H	CB	THR	A	310	L	H	HD11	ILE	V	213
R	H	CB	THR	A	310	L	H	HD12	ILE	V	213
R	H	CB	THR	A	310	L	H	HD13	ILE	V	213
R	H	O	THR	A	310	L	H	CB	ILE	V	213
R	H	O	THR	A	310	L	H	CG1	ILE	V	213
R	H	O	THR	A	310	L	H	CG2	ILE	V	213
R	H	O	THR	A	310	L	H	CD1	ILE	V	213
R	H	O	THR	A	310	L	H	HB	ILE	V	213
R	H	O	THR	A	310	L	H	HG12	ILE	V	213
R	H	O	THR	A	310	L	H	HG13	ILE	V	213
R	H	O	THR	A	310	L	H	HG21	ILE	V	213
R	H	O	THR	A	310	L	H	HG22	ILE	V	213
R	H	O	THR	A	310	L	H	HG23	ILE	V	213
R	H	O	THR	A	310	L	H	HD11	ILE	V	213
R	H	O	THR	A	310	L	H	HD12	ILE	V	213
R	H	O	THR	A	310	L	H	HD13	ILE	V	213
R	H	CG2	THR	A	310	L	H	HB1	ALA	V	116
R	H	CG2	THR	A	310	L	H	HB3	ALA	V	116
R	H	CG2	THR	A	310	L	H	OG	SER	V	117
R	H	CG2	THR	A	310	L	H	HD13	ILE	V	213
R	H	OG1	THR	A	310	L	H	CD1	ILE	V	213
R	H	OG1	THR	A	310	L	H	HD11	ILE	V	213
R	H	OG1	THR	A	310	L	H	HD12	ILE	V	213
R	H	OG1	THR	A	310	L	H	HD13	ILE	V	213
R	H	N	SER	A	311	L	H	CD1	ILE	V	213
R	H	N	SER	A	311	L	H	HG12	ILE	V	213
R	H	N	SER	A	311	L	H	HD11	ILE	V	213
R	H	N	SER	A	311	L	H	HD13	ILE	V	213
R	H	CA	SER	A	311	L	H	HG12	ILE	V	213
R	H	CA	SER	A	311	L	H	HD11	ILE	V	213
R	H	C	SER	A	311	L	H	HG12	ILE	V	213
R	-	CA	THR	A	312	L	H	HE2	TYR	V	120
R	-	C	THR	A	312	L	H	CD2	TYR	V	120
R	-	C	THR	A	312	L	H	CE2	TYR	V	120
R	-	C	THR	A	312	L	H	HD2	TYR	V	120
R	-	C	THR	A	312	L	H	HE2	TYR	V	120
R	-	CB	THR	A	312	L	H	HE2	TYR	V	120
R	-	O	THR	A	312	L	H	CD2	TYR	V	120
R	-	O	THR	A	312	L	H	CE2	TYR	V	120
R	-	O	THR	A	312	L	H	HD2	TYR	V	120
R	-	O	THR	A	312	L	H	HE2	TYR	V	120
R	-	O	THR	A	312	L	H	HE1	TYR	V	123
R	-	OG1	THR	A	312	L	H	CE2	TYR	V	120
R	-	OG1	THR	A	312	L	H	HE2	TYR	V	120
R	-	OXT	THR	A	312	L	H	CG	TYR	V	120
R	-	OXT	THR	A	312	L	H	CD2	TYR	V	120
R	-	OXT	THR	A	312	L	H	CE2	TYR	V	120
R	-	OXT	THR	A	312	L	H	CZ	TYR	V	120
R	-	OXT	THR	A	312	L	H	HD2	TYR	V	120
R	-	OXT	THR	A	312	L	H	HE2	TYR	V	120

- 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