IID

Q5JUK3_Q96MP8.1 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	-	PRO	A	10	L	H	PRO	V	136
R	-	SER	A	11	L	H	GLU	V	139
R	-	GLY	A	13	L	H	GLU	V	139
R	-	GLY	A	13	L	H	GLU	V	142
R	-	GLY	A	13	L	H	LYS	V	151
R	-	LYS	A	14	L	H	GLU	V	142
R	-	LYS	A	14	L	H	LYS	V	151
R	-	ALA	A	15	L	H	TYR	V	126
R	-	ALA	A	15	L	H	GLU	V	142
R	-	ALA	A	15	L	H	LEU	V	147
R	-	ALA	A	15	L	H	LYS	V	151
R	-	GLY	A	16	L	H	TYR	V	126
R	-	GLY	A	16	L	H	GLU	V	142
R	-	GLY	A	16	L	H	LEU	V	147
R	-	PRO	A	17	L	H	ARG	V	123
R	-	PRO	A	17	L	H	TYR	V	126
R	-	PRO	A	17	L	H	LYS	V	127
R	-	PRO	A	17	L	H	GLN	V	130
R	-	PRO	A	17	L	H	LEU	V	147
R	-	GLY	A	18	L	H	ARG	V	123
R	-	GLY	A	18	L	H	ALA	V	124
R	-	GLY	A	18	L	H	TYR	V	126
R	-	GLY	A	18	L	H	LYS	V	127
R	-	GLY	A	18	L	H	LEU	V	147
R	-	GLY	A	19	L	H	ARG	V	123
R	-	GLY	A	19	L	H	ALA	V	124
R	-	GLY	A	19	L	H	LYS	V	127
R	-	ALA	A	20	L	H	HIS	V	103
R	-	ALA	A	20	L	H	ALA	V	124
R	-	PRO	A	21	L	H	THR	V	102
R	-	PRO	A	21	L	H	HIS	V	103
R	-	ALA	A	22	L	H	THR	V	102
R	-	GLY	A	23	L	H	THR	V	102
R	-	ALA	A	25	L	-	GLY	V	59
R	-	ALA	A	25	L	S	ALA	V	60
R	-	ALA	A	26	L	-	GLY	V	59
R	-	ALA	A	26	L	S	HIS	V	61
R	-	PRO	A	27	L	S	ASN	V	56
R	-	PRO	A	27	L	-	GLY	V	59
R	-	PRO	A	27	L	S	HIS	V	61
R	-	GLU	A	28	L	S	ASN	V	56
R	-	GLU	A	28	L	-	GLY	V	58
R	-	GLU	A	28	L	-	GLY	V	59
R	-	GLU	A	28	L	S	PHE	V	96
R	-	GLU	A	29	L	-	ASP	V	90
R	-	HIS	A	31	L	-	PRO	V	88
R	-	GLY	A	32	L	-	TYR	V	86
R	-	GLY	A	32	L	-	PRO	V	88
R	-	LEU	A	33	L	-	TYR	V	86
R	-	SER	A	34	L	-	LEU	V	44
R	-	SER	A	34	L	-	TYR	V	86
R	-	PRO	A	35	L	-	LEU	V	44
R	-	LEU	A	36	L	-	LEU	V	44
R	-	LEU	A	37	L	-	ALA	V	41
R	-	LEU	A	37	L	-	LEU	V	42
R	-	PRO	A	38	L	-	LEU	V	42
R	-	ALA	A	39	L	-	LEU	V	42
R	-	ARG	A	40	L	-	LEU	V	42
R	-	VAL	A	443	L	-	THR	V	32
R	-	VAL	A	443	L	-	PRO	V	33
R	-	ASP	A	444	L	-	PRO	V	33
R	-	ASP	A	444	L	-	THR	V	34
R	H	LEU	A	454	L	-	GLN	V	37
R	-	LEU	A	6	L	-	CYS	V	71
R	-	PRO	A	7	L	-	TYR	V	72
R	-	ARG	A	8	L	-	GLU	V	29
R	-	ARG	A	8	L	-	ALA	V	31
R	-	ARG	A	8	L	-	TYR	V	72

- 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

Q5JUK3_Q96MP8.1 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	-	CG	LEU	A	6	L	-	SG	CYS	V	71
R	-	CG	LEU	A	6	L	-	HG	CYS	V	71
R	-	CD1	LEU	A	6	L	-	SG	CYS	V	71
R	-	CD1	LEU	A	6	L	-	HG	CYS	V	71
R	-	CD2	LEU	A	6	L	-	SG	CYS	V	71
R	-	CD2	LEU	A	6	L	-	HG	CYS	V	71
R	-	O	PRO	A	7	L	-	HE1	TYR	V	72
R	-	C	ARG	A	8	L	-	HE1	TYR	V	72
R	-	O	ARG	A	8	L	-	HE1	TYR	V	72
R	-	NH1	ARG	A	8	L	-	CD	GLU	V	29
R	-	NH1	ARG	A	8	L	-	OE1	GLU	V	29
R	-	NH1	ARG	A	8	L	-	OE2	GLU	V	29
R	-	NH2	ARG	A	8	L	-	OE2	GLU	V	29
R	-	NH2	ARG	A	8	L	-	HB3	ALA	V	31
R	-	CZ	ARG	A	8	L	-	OE2	GLU	V	29
R	-	CB	PRO	A	10	L	H	HG3	PRO	V	136
R	-	CG	PRO	A	10	L	H	CG	PRO	V	136
R	-	CG	PRO	A	10	L	H	HG3	PRO	V	136
R	-	CG	PRO	A	10	L	H	HD2	PRO	V	136
R	-	CD	PRO	A	10	L	H	HG3	PRO	V	136
R	-	CD	PRO	A	10	L	H	HD2	PRO	V	136
R	-	O	SER	A	11	L	H	OE2	GLU	V	139
R	-	C	GLY	A	13	L	H	OE2	GLU	V	142
R	-	C	GLY	A	13	L	H	HZ3	LYS	V	151
R	-	O	GLY	A	13	L	H	HA	GLU	V	139
R	-	O	GLY	A	13	L	H	CD	GLU	V	142
R	-	O	GLY	A	13	L	H	OE1	GLU	V	142
R	-	O	GLY	A	13	L	H	OE2	GLU	V	142
R	-	O	GLY	A	13	L	H	HZ1	LYS	V	151
R	-	O	GLY	A	13	L	H	HZ3	LYS	V	151
R	-	N	LYS	A	14	L	H	OE2	GLU	V	142
R	-	N	LYS	A	14	L	H	HZ3	LYS	V	151
R	-	CA	LYS	A	14	L	H	CD	GLU	V	142
R	-	CA	LYS	A	14	L	H	OE1	GLU	V	142
R	-	CA	LYS	A	14	L	H	OE2	GLU	V	142
R	-	CA	LYS	A	14	L	H	HZ3	LYS	V	151
R	-	C	LYS	A	14	L	H	CD	GLU	V	142
R	-	C	LYS	A	14	L	H	OE1	GLU	V	142
R	-	C	LYS	A	14	L	H	OE2	GLU	V	142
R	-	C	LYS	A	14	L	H	CE	LYS	V	151
R	-	C	LYS	A	14	L	H	NZ	LYS	V	151
R	-	C	LYS	A	14	L	H	HE2	LYS	V	151
R	-	C	LYS	A	14	L	H	HE3	LYS	V	151
R	-	C	LYS	A	14	L	H	HZ1	LYS	V	151
R	-	C	LYS	A	14	L	H	HZ2	LYS	V	151
R	-	C	LYS	A	14	L	H	HZ3	LYS	V	151
R	-	CB	LYS	A	14	L	H	HZ3	LYS	V	151
R	-	O	LYS	A	14	L	H	CD	GLU	V	142
R	-	O	LYS	A	14	L	H	OE1	GLU	V	142
R	-	O	LYS	A	14	L	H	OE2	GLU	V	142
R	-	O	LYS	A	14	L	H	HB3	GLU	V	142
R	-	O	LYS	A	14	L	H	CD	LYS	V	151
R	-	O	LYS	A	14	L	H	CE	LYS	V	151
R	-	O	LYS	A	14	L	H	NZ	LYS	V	151
R	-	O	LYS	A	14	L	H	HD3	LYS	V	151
R	-	O	LYS	A	14	L	H	HE2	LYS	V	151
R	-	O	LYS	A	14	L	H	HE3	LYS	V	151
R	-	O	LYS	A	14	L	H	HZ1	LYS	V	151
R	-	O	LYS	A	14	L	H	HZ2	LYS	V	151
R	-	O	LYS	A	14	L	H	HZ3	LYS	V	151
R	-	N	ALA	A	15	L	H	OH	TYR	V	126
R	-	N	ALA	A	15	L	H	HH	TYR	V	126
R	-	N	ALA	A	15	L	H	CG	GLU	V	142
R	-	N	ALA	A	15	L	H	CD	GLU	V	142
R	-	N	ALA	A	15	L	H	OE1	GLU	V	142
R	-	N	ALA	A	15	L	H	OE2	GLU	V	142
R	-	N	ALA	A	15	L	H	HG2	GLU	V	142
R	-	N	ALA	A	15	L	H	CE	LYS	V	151
R	-	N	ALA	A	15	L	H	NZ	LYS	V	151
R	-	N	ALA	A	15	L	H	HE2	LYS	V	151
R	-	N	ALA	A	15	L	H	HE3	LYS	V	151
R	-	N	ALA	A	15	L	H	HZ1	LYS	V	151
R	-	N	ALA	A	15	L	H	HZ3	LYS	V	151
R	-	CA	ALA	A	15	L	H	OH	TYR	V	126
R	-	CA	ALA	A	15	L	H	HH	TYR	V	126
R	-	CA	ALA	A	15	L	H	CD	GLU	V	142
R	-	CA	ALA	A	15	L	H	OE1	GLU	V	142
R	-	CA	ALA	A	15	L	H	OE2	GLU	V	142
R	-	CA	ALA	A	15	L	H	HG2	GLU	V	142
R	-	CA	ALA	A	15	L	H	CE	LYS	V	151
R	-	CA	ALA	A	15	L	H	NZ	LYS	V	151
R	-	CA	ALA	A	15	L	H	HE2	LYS	V	151
R	-	CA	ALA	A	15	L	H	HE3	LYS	V	151
R	-	CA	ALA	A	15	L	H	HZ3	LYS	V	151
R	-	C	ALA	A	15	L	H	OH	TYR	V	126
R	-	C	ALA	A	15	L	H	CZ	TYR	V	126
R	-	C	ALA	A	15	L	H	HH	TYR	V	126
R	-	C	ALA	A	15	L	H	CG	GLU	V	142
R	-	C	ALA	A	15	L	H	CD	GLU	V	142
R	-	C	ALA	A	15	L	H	OE1	GLU	V	142
R	-	C	ALA	A	15	L	H	HG2	GLU	V	142
R	-	C	ALA	A	15	L	H	CE	LYS	V	151
R	-	C	ALA	A	15	L	H	HE2	LYS	V	151
R	-	C	ALA	A	15	L	H	HE3	LYS	V	151
R	-	CB	ALA	A	15	L	H	CG	LYS	V	151
R	-	CB	ALA	A	15	L	H	CD	LYS	V	151
R	-	CB	ALA	A	15	L	H	CE	LYS	V	151
R	-	CB	ALA	A	15	L	H	NZ	LYS	V	151
R	-	CB	ALA	A	15	L	H	HG2	LYS	V	151
R	-	CB	ALA	A	15	L	H	HE2	LYS	V	151
R	-	CB	ALA	A	15	L	H	HE3	LYS	V	151
R	-	CB	ALA	A	15	L	H	HZ3	LYS	V	151
R	-	O	ALA	A	15	L	H	OH	TYR	V	126
R	-	O	ALA	A	15	L	H	CZ	TYR	V	126
R	-	O	ALA	A	15	L	H	HH	TYR	V	126
R	-	O	ALA	A	15	L	H	CB	GLU	V	142
R	-	O	ALA	A	15	L	H	CG	GLU	V	142
R	-	O	ALA	A	15	L	H	CD	GLU	V	142
R	-	O	ALA	A	15	L	H	OE1	GLU	V	142
R	-	O	ALA	A	15	L	H	OE2	GLU	V	142
R	-	O	ALA	A	15	L	H	HA	GLU	V	142
R	-	O	ALA	A	15	L	H	HB3	GLU	V	142
R	-	O	ALA	A	15	L	H	HG2	GLU	V	142
R	-	O	ALA	A	15	L	H	HG3	GLU	V	142
R	-	O	ALA	A	15	L	H	HB3	LEU	V	147
R	-	O	ALA	A	15	L	H	HD12	LEU	V	147
R	-	O	ALA	A	15	L	H	CE	LYS	V	151
R	-	O	ALA	A	15	L	H	NZ	LYS	V	151
R	-	O	ALA	A	15	L	H	HG3	LYS	V	151
R	-	O	ALA	A	15	L	H	HE2	LYS	V	151
R	-	O	ALA	A	15	L	H	HE3	LYS	V	151
R	-	O	ALA	A	15	L	H	HZ1	LYS	V	151
R	-	O	ALA	A	15	L	H	HZ3	LYS	V	151
R	-	N	GLY	A	16	L	H	CE1	TYR	V	126
R	-	N	GLY	A	16	L	H	OH	TYR	V	126
R	-	N	GLY	A	16	L	H	CZ	TYR	V	126
R	-	N	GLY	A	16	L	H	HE1	TYR	V	126
R	-	N	GLY	A	16	L	H	HH	TYR	V	126
R	-	N	GLY	A	16	L	H	HG2	GLU	V	142
R	-	CA	GLY	A	16	L	H	CE1	TYR	V	126
R	-	CA	GLY	A	16	L	H	OH	TYR	V	126
R	-	CA	GLY	A	16	L	H	HE1	TYR	V	126
R	-	CA	GLY	A	16	L	H	CD2	LEU	V	147
R	-	CA	GLY	A	16	L	H	HD23	LEU	V	147
R	-	C	GLY	A	16	L	H	CD1	TYR	V	126
R	-	C	GLY	A	16	L	H	CE1	TYR	V	126
R	-	C	GLY	A	16	L	H	OH	TYR	V	126
R	-	C	GLY	A	16	L	H	CZ	TYR	V	126
R	-	C	GLY	A	16	L	H	HD1	TYR	V	126
R	-	C	GLY	A	16	L	H	HE1	TYR	V	126
R	-	C	GLY	A	16	L	H	CD2	LEU	V	147
R	-	C	GLY	A	16	L	H	HD12	LEU	V	147
R	-	C	GLY	A	16	L	H	HD21	LEU	V	147
R	-	C	GLY	A	16	L	H	HD22	LEU	V	147
R	-	C	GLY	A	16	L	H	HD23	LEU	V	147
R	-	O	GLY	A	16	L	H	CG	TYR	V	126
R	-	O	GLY	A	16	L	H	CD1	TYR	V	126
R	-	O	GLY	A	16	L	H	CD2	TYR	V	126
R	-	O	GLY	A	16	L	H	CE1	TYR	V	126
R	-	O	GLY	A	16	L	H	CE2	TYR	V	126
R	-	O	GLY	A	16	L	H	OH	TYR	V	126
R	-	O	GLY	A	16	L	H	CZ	TYR	V	126
R	-	O	GLY	A	16	L	H	HD1	TYR	V	126
R	-	O	GLY	A	16	L	H	HE1	TYR	V	126
R	-	O	GLY	A	16	L	H	CG	LEU	V	147
R	-	O	GLY	A	16	L	H	CD1	LEU	V	147
R	-	O	GLY	A	16	L	H	CD2	LEU	V	147
R	-	O	GLY	A	16	L	H	HB3	LEU	V	147
R	-	O	GLY	A	16	L	H	HD12	LEU	V	147
R	-	O	GLY	A	16	L	H	HD13	LEU	V	147
R	-	O	GLY	A	16	L	H	HD21	LEU	V	147
R	-	O	GLY	A	16	L	H	HD22	LEU	V	147
R	-	O	GLY	A	16	L	H	HD23	LEU	V	147
R	-	N	PRO	A	17	L	H	CD1	TYR	V	126
R	-	N	PRO	A	17	L	H	CE1	TYR	V	126
R	-	N	PRO	A	17	L	H	HD1	TYR	V	126
R	-	N	PRO	A	17	L	H	HE1	TYR	V	126
R	-	N	PRO	A	17	L	H	CD2	LEU	V	147
R	-	N	PRO	A	17	L	H	HD22	LEU	V	147
R	-	N	PRO	A	17	L	H	HD23	LEU	V	147
R	-	CA	PRO	A	17	L	H	CD1	TYR	V	126
R	-	CA	PRO	A	17	L	H	CE1	TYR	V	126
R	-	CA	PRO	A	17	L	H	HD1	TYR	V	126
R	-	CA	PRO	A	17	L	H	HE1	TYR	V	126
R	-	CA	PRO	A	17	L	H	HD22	LEU	V	147
R	-	CA	PRO	A	17	L	H	HD23	LEU	V	147
R	-	C	PRO	A	17	L	H	HG2	ARG	V	123
R	-	C	PRO	A	17	L	H	HD1	TYR	V	126
R	-	C	PRO	A	17	L	H	HE3	LYS	V	127
R	-	C	PRO	A	17	L	H	HD22	LEU	V	147
R	-	CB	PRO	A	17	L	H	CD1	TYR	V	126
R	-	CB	PRO	A	17	L	H	CE1	TYR	V	126
R	-	CB	PRO	A	17	L	H	HD1	TYR	V	126
R	-	CB	PRO	A	17	L	H	HE1	TYR	V	126
R	-	CB	PRO	A	17	L	H	HG2	LYS	V	127
R	-	CB	PRO	A	17	L	H	HG3	LYS	V	127
R	-	CB	PRO	A	17	L	H	HE2	LYS	V	127
R	-	CB	PRO	A	17	L	H	OE1	GLN	V	130
R	-	O	PRO	A	17	L	H	HD22	LEU	V	147
R	-	CG	PRO	A	17	L	H	HD1	TYR	V	126
R	-	CG	PRO	A	17	L	H	HE1	TYR	V	126
R	-	CG	PRO	A	17	L	H	HE22	GLN	V	130
R	-	CD	PRO	A	17	L	H	CE1	TYR	V	126
R	-	CD	PRO	A	17	L	H	HE1	TYR	V	126
R	-	N	GLY	A	18	L	H	CA	ARG	V	123
R	-	N	GLY	A	18	L	H	C	ARG	V	123
R	-	N	GLY	A	18	L	H	CB	ARG	V	123
R	-	N	GLY	A	18	L	H	O	ARG	V	123
R	-	N	GLY	A	18	L	H	CG	ARG	V	123
R	-	N	GLY	A	18	L	H	HA	ARG	V	123
R	-	N	GLY	A	18	L	H	HB2	ARG	V	123
R	-	N	GLY	A	18	L	H	HG2	ARG	V	123
R	-	N	GLY	A	18	L	H	HD3	ARG	V	123
R	-	N	GLY	A	18	L	H	HD1	TYR	V	126
R	-	N	GLY	A	18	L	H	HG2	LYS	V	127
R	-	N	GLY	A	18	L	H	HE3	LYS	V	127
R	-	N	GLY	A	18	L	H	HD22	LEU	V	147
R	-	CA	GLY	A	18	L	H	CA	ARG	V	123
R	-	CA	GLY	A	18	L	H	CB	ARG	V	123
R	-	CA	GLY	A	18	L	H	O	ARG	V	123
R	-	CA	GLY	A	18	L	H	CG	ARG	V	123
R	-	CA	GLY	A	18	L	H	CD	ARG	V	123
R	-	CA	GLY	A	18	L	H	HA	ARG	V	123
R	-	CA	GLY	A	18	L	H	HB2	ARG	V	123
R	-	CA	GLY	A	18	L	H	HG2	ARG	V	123
R	-	CA	GLY	A	18	L	H	HD3	ARG	V	123
R	-	CA	GLY	A	18	L	H	CE	LYS	V	127
R	-	CA	GLY	A	18	L	H	HE2	LYS	V	127
R	-	CA	GLY	A	18	L	H	HE3	LYS	V	127
R	-	C	GLY	A	18	L	H	CA	ARG	V	123
R	-	C	GLY	A	18	L	H	C	ARG	V	123
R	-	C	GLY	A	18	L	H	CB	ARG	V	123
R	-	C	GLY	A	18	L	H	O	ARG	V	123
R	-	C	GLY	A	18	L	H	CG	ARG	V	123
R	-	C	GLY	A	18	L	H	CD	ARG	V	123
R	-	C	GLY	A	18	L	H	HA	ARG	V	123
R	-	C	GLY	A	18	L	H	HB2	ARG	V	123
R	-	C	GLY	A	18	L	H	HB3	ARG	V	123
R	-	C	GLY	A	18	L	H	HG2	ARG	V	123
R	-	C	GLY	A	18	L	H	HG3	ARG	V	123
R	-	C	GLY	A	18	L	H	HD2	ARG	V	123
R	-	C	GLY	A	18	L	H	HD3	ARG	V	123
R	-	C	GLY	A	18	L	H	HE3	LYS	V	127
R	-	O	GLY	A	18	L	H	N	ARG	V	123
R	-	O	GLY	A	18	L	H	CA	ARG	V	123
R	-	O	GLY	A	18	L	H	C	ARG	V	123
R	-	O	GLY	A	18	L	H	CB	ARG	V	123
R	-	O	GLY	A	18	L	H	O	ARG	V	123
R	-	O	GLY	A	18	L	H	CG	ARG	V	123
R	-	O	GLY	A	18	L	H	CD	ARG	V	123
R	-	O	GLY	A	18	L	H	NE	ARG	V	123
R	-	O	GLY	A	18	L	H	H	ARG	V	123
R	-	O	GLY	A	18	L	H	HA	ARG	V	123
R	-	O	GLY	A	18	L	H	HB2	ARG	V	123
R	-	O	GLY	A	18	L	H	HB3	ARG	V	123
R	-	O	GLY	A	18	L	H	HG2	ARG	V	123
R	-	O	GLY	A	18	L	H	HG3	ARG	V	123
R	-	O	GLY	A	18	L	H	HD2	ARG	V	123
R	-	O	GLY	A	18	L	H	HD3	ARG	V	123
R	-	O	GLY	A	18	L	H	HE	ARG	V	123
R	-	O	GLY	A	18	L	H	N	ALA	V	124
R	-	N	GLY	A	19	L	H	CA	ARG	V	123
R	-	N	GLY	A	19	L	H	C	ARG	V	123
R	-	N	GLY	A	19	L	H	CB	ARG	V	123
R	-	N	GLY	A	19	L	H	O	ARG	V	123
R	-	N	GLY	A	19	L	H	CG	ARG	V	123
R	-	N	GLY	A	19	L	H	CD	ARG	V	123
R	-	N	GLY	A	19	L	H	HB2	ARG	V	123
R	-	N	GLY	A	19	L	H	HB3	ARG	V	123
R	-	N	GLY	A	19	L	H	HD2	ARG	V	123
R	-	N	GLY	A	19	L	H	HD3	ARG	V	123
R	-	N	GLY	A	19	L	H	HE3	LYS	V	127
R	-	N	GLY	A	19	L	H	HZ1	LYS	V	127
R	-	N	GLY	A	19	L	H	HZ2	LYS	V	127
R	-	CA	GLY	A	19	L	H	CB	ARG	V	123
R	-	CA	GLY	A	19	L	H	CD	ARG	V	123
R	-	CA	GLY	A	19	L	H	HB2	ARG	V	123
R	-	CA	GLY	A	19	L	H	HB3	ARG	V	123
R	-	CA	GLY	A	19	L	H	HD2	ARG	V	123
R	-	CA	GLY	A	19	L	H	HD3	ARG	V	123
R	-	CA	GLY	A	19	L	H	HB2	ALA	V	124
R	-	C	GLY	A	19	L	H	C	ARG	V	123
R	-	C	GLY	A	19	L	H	CB	ARG	V	123
R	-	C	GLY	A	19	L	H	HB2	ARG	V	123
R	-	C	GLY	A	19	L	H	HB3	ARG	V	123
R	-	C	GLY	A	19	L	H	N	ALA	V	124
R	-	C	GLY	A	19	L	H	CA	ALA	V	124
R	-	C	GLY	A	19	L	H	CB	ALA	V	124
R	-	C	GLY	A	19	L	H	H	ALA	V	124
R	-	C	GLY	A	19	L	H	HA	ALA	V	124
R	-	C	GLY	A	19	L	H	HB2	ALA	V	124
R	-	O	GLY	A	19	L	H	CA	ARG	V	123
R	-	O	GLY	A	19	L	H	C	ARG	V	123
R	-	O	GLY	A	19	L	H	CB	ARG	V	123
R	-	O	GLY	A	19	L	H	O	ARG	V	123
R	-	O	GLY	A	19	L	H	HB2	ARG	V	123
R	-	O	GLY	A	19	L	H	HB3	ARG	V	123
R	-	O	GLY	A	19	L	H	N	ALA	V	124
R	-	O	GLY	A	19	L	H	CA	ALA	V	124
R	-	O	GLY	A	19	L	H	CB	ALA	V	124
R	-	O	GLY	A	19	L	H	H	ALA	V	124
R	-	O	GLY	A	19	L	H	HA	ALA	V	124
R	-	O	GLY	A	19	L	H	HB1	ALA	V	124
R	-	O	GLY	A	19	L	H	HB2	ALA	V	124
R	-	O	GLY	A	19	L	H	HB3	ALA	V	124
R	-	N	ALA	A	20	L	H	CB	ALA	V	124
R	-	N	ALA	A	20	L	H	HB2	ALA	V	124
R	-	CA	ALA	A	20	L	H	HE1	HIS	V	103
R	-	CA	ALA	A	20	L	H	CB	ALA	V	124
R	-	CA	ALA	A	20	L	H	HB1	ALA	V	124
R	-	CA	ALA	A	20	L	H	HB2	ALA	V	124
R	-	CA	ALA	A	20	L	H	HB3	ALA	V	124
R	-	C	ALA	A	20	L	H	HE1	HIS	V	103
R	-	C	ALA	A	20	L	H	HB2	ALA	V	124
R	-	CB	ALA	A	20	L	H	HE1	HIS	V	103
R	-	CB	ALA	A	20	L	H	CB	ALA	V	124
R	-	CB	ALA	A	20	L	H	HB1	ALA	V	124
R	-	CB	ALA	A	20	L	H	HB2	ALA	V	124
R	-	N	PRO	A	21	L	H	HE1	HIS	V	103
R	-	CA	PRO	A	21	L	H	HG21	THR	V	102
R	-	CA	PRO	A	21	L	H	CE1	HIS	V	103
R	-	CA	PRO	A	21	L	H	NE2	HIS	V	103
R	-	CA	PRO	A	21	L	H	HE1	HIS	V	103
R	-	CA	PRO	A	21	L	H	HE2	HIS	V	103
R	-	C	PRO	A	21	L	H	HG21	THR	V	102
R	-	C	PRO	A	21	L	H	HE1	HIS	V	103
R	-	CB	PRO	A	21	L	H	HG21	THR	V	102
R	-	CB	PRO	A	21	L	H	ND1	HIS	V	103
R	-	CB	PRO	A	21	L	H	CE1	HIS	V	103
R	-	CB	PRO	A	21	L	H	NE2	HIS	V	103
R	-	CB	PRO	A	21	L	H	HE1	HIS	V	103
R	-	CB	PRO	A	21	L	H	HE2	HIS	V	103
R	-	CG	PRO	A	21	L	H	HE1	HIS	V	103
R	-	CD	PRO	A	21	L	H	HE1	HIS	V	103
R	-	N	ALA	A	22	L	H	CG2	THR	V	102
R	-	N	ALA	A	22	L	H	HG21	THR	V	102
R	-	N	ALA	A	22	L	H	HG22	THR	V	102
R	-	N	ALA	A	22	L	H	HG23	THR	V	102
R	-	CA	ALA	A	22	L	H	CG2	THR	V	102
R	-	CA	ALA	A	22	L	H	HG21	THR	V	102
R	-	CA	ALA	A	22	L	H	HG23	THR	V	102
R	-	C	ALA	A	22	L	H	CG2	THR	V	102
R	-	C	ALA	A	22	L	H	HG21	THR	V	102
R	-	C	ALA	A	22	L	H	HG22	THR	V	102
R	-	C	ALA	A	22	L	H	HG23	THR	V	102
R	-	O	ALA	A	22	L	H	CG2	THR	V	102
R	-	O	ALA	A	22	L	H	HG21	THR	V	102
R	-	O	ALA	A	22	L	H	HG22	THR	V	102
R	-	O	ALA	A	22	L	H	HG23	THR	V	102
R	-	N	GLY	A	23	L	H	CG2	THR	V	102
R	-	N	GLY	A	23	L	H	HG21	THR	V	102
R	-	N	GLY	A	23	L	H	HG23	THR	V	102
R	-	CA	GLY	A	23	L	H	HG23	THR	V	102
R	-	C	ALA	A	25	L	-	O	GLY	V	59
R	-	O	ALA	A	25	L	-	O	GLY	V	59
R	-	O	ALA	A	25	L	S	HA	ALA	V	60
R	-	N	ALA	A	26	L	-	CA	GLY	V	59
R	-	N	ALA	A	26	L	-	C	GLY	V	59
R	-	N	ALA	A	26	L	-	O	GLY	V	59
R	-	N	ALA	A	26	L	-	HA3	GLY	V	59
R	-	CA	ALA	A	26	L	-	CA	GLY	V	59
R	-	CA	ALA	A	26	L	-	C	GLY	V	59
R	-	CA	ALA	A	26	L	-	O	GLY	V	59
R	-	CA	ALA	A	26	L	-	HA3	GLY	V	59
R	-	C	ALA	A	26	L	-	O	GLY	V	59
R	-	C	ALA	A	26	L	-	HA2	GLY	V	59
R	-	C	ALA	A	26	L	-	HA3	GLY	V	59
R	-	O	ALA	A	26	L	-	O	GLY	V	59
R	-	O	ALA	A	26	L	S	CE1	HIS	V	61
R	-	O	ALA	A	26	L	S	HE1	HIS	V	61
R	-	N	PRO	A	27	L	-	O	GLY	V	59
R	-	N	PRO	A	27	L	-	HA2	GLY	V	59
R	-	N	PRO	A	27	L	-	HA3	GLY	V	59
R	-	N	PRO	A	27	L	S	HE2	HIS	V	61
R	-	CA	PRO	A	27	L	-	CA	GLY	V	59
R	-	CA	PRO	A	27	L	-	HA2	GLY	V	59
R	-	CA	PRO	A	27	L	-	HA3	GLY	V	59
R	-	C	PRO	A	27	L	S	HD22	ASN	V	56
R	-	C	PRO	A	27	L	-	HA2	GLY	V	59
R	-	C	PRO	A	27	L	-	HA3	GLY	V	59
R	-	C	PRO	A	27	L	S	HE2	HIS	V	61
R	-	O	PRO	A	27	L	S	ND2	ASN	V	56
R	-	O	PRO	A	27	L	S	HD22	ASN	V	56
R	-	O	PRO	A	27	L	-	HA2	GLY	V	59
R	-	O	PRO	A	27	L	S	HE2	HIS	V	61
R	-	N	GLU	A	28	L	S	HD22	ASN	V	56
R	-	N	GLU	A	28	L	-	HA2	GLY	V	59
R	-	N	GLU	A	28	L	-	HA3	GLY	V	59
R	-	CA	GLU	A	28	L	S	HD22	ASN	V	56
R	-	CB	GLU	A	28	L	S	HE2	PHE	V	96
R	-	CG	GLU	A	28	L	-	HA2	GLY	V	58
R	-	CG	GLU	A	28	L	S	CE2	PHE	V	96
R	-	CG	GLU	A	28	L	S	HE2	PHE	V	96
R	-	CG	GLU	A	28	L	S	HZ	PHE	V	96
R	-	CD	GLU	A	28	L	S	HZ	PHE	V	96
R	-	OE1	GLU	A	28	L	-	HA2	GLY	V	58
R	-	OE1	GLU	A	28	L	S	CZ	PHE	V	96
R	-	OE1	GLU	A	28	L	S	HE2	PHE	V	96
R	-	OE1	GLU	A	28	L	S	HZ	PHE	V	96
R	-	O	GLU	A	29	L	-	HA	ASP	V	90
R	-	O	GLU	A	29	L	-	HB3	ASP	V	90
R	-	C	HIS	A	31	L	-	HB3	PRO	V	88
R	-	O	HIS	A	31	L	-	HB2	PRO	V	88
R	-	O	HIS	A	31	L	-	HB3	PRO	V	88
R	-	N	GLY	A	32	L	-	HE1	TYR	V	86
R	-	N	GLY	A	32	L	-	HB3	PRO	V	88
R	-	CA	GLY	A	32	L	-	HE1	TYR	V	86
R	-	CA	GLY	A	32	L	-	HB3	PRO	V	88
R	-	C	GLY	A	32	L	-	CE1	TYR	V	86
R	-	C	GLY	A	32	L	-	HD1	TYR	V	86
R	-	C	GLY	A	32	L	-	HE1	TYR	V	86
R	-	O	GLY	A	32	L	-	CE1	TYR	V	86
R	-	O	GLY	A	32	L	-	HD1	TYR	V	86
R	-	O	GLY	A	32	L	-	HE1	TYR	V	86
R	-	N	LEU	A	33	L	-	HD1	TYR	V	86
R	-	N	LEU	A	33	L	-	HE1	TYR	V	86
R	-	CA	LEU	A	33	L	-	HD1	TYR	V	86
R	-	C	LEU	A	33	L	-	HD1	TYR	V	86
R	-	N	SER	A	34	L	-	HB3	TYR	V	86
R	-	N	SER	A	34	L	-	HD1	TYR	V	86
R	-	CA	SER	A	34	L	-	HB3	TYR	V	86
R	-	CB	SER	A	34	L	-	CB	TYR	V	86
R	-	CB	SER	A	34	L	-	CG	TYR	V	86
R	-	CB	SER	A	34	L	-	HB2	TYR	V	86
R	-	CB	SER	A	34	L	-	HB3	TYR	V	86
R	-	O	SER	A	34	L	-	HD12	LEU	V	44
R	-	O	SER	A	34	L	-	HD13	LEU	V	44
R	-	O	SER	A	34	L	-	HD23	LEU	V	44
R	-	O	SER	A	34	L	-	H	TYR	V	86
R	-	O	SER	A	34	L	-	HB3	TYR	V	86
R	-	OG	SER	A	34	L	-	CG	TYR	V	86
R	-	OG	SER	A	34	L	-	HB2	TYR	V	86
R	-	OG	SER	A	34	L	-	HB3	TYR	V	86
R	-	C	PRO	A	35	L	-	HD12	LEU	V	44
R	-	C	PRO	A	35	L	-	HD23	LEU	V	44
R	-	N	LEU	A	36	L	-	HG	LEU	V	44
R	-	N	LEU	A	36	L	-	HD12	LEU	V	44
R	-	N	LEU	A	36	L	-	HD23	LEU	V	44
R	-	CA	LEU	A	36	L	-	HG	LEU	V	44
R	-	CA	LEU	A	36	L	-	HD12	LEU	V	44
R	-	CA	LEU	A	36	L	-	HD23	LEU	V	44
R	-	CD2	LEU	A	36	L	-	HD11	LEU	V	44
R	-	CD2	LEU	A	37	L	-	HB1	ALA	V	41
R	-	CD2	LEU	A	37	L	-	N	LEU	V	42
R	-	CD2	LEU	A	37	L	-	O	LEU	V	42
R	-	CD2	LEU	A	37	L	-	H	LEU	V	42
R	-	CD2	LEU	A	37	L	-	HB2	LEU	V	42
R	-	N	PRO	A	38	L	-	HB2	LEU	V	42
R	-	CA	PRO	A	38	L	-	CB	LEU	V	42
R	-	CA	PRO	A	38	L	-	CG	LEU	V	42
R	-	CA	PRO	A	38	L	-	CD1	LEU	V	42
R	-	CA	PRO	A	38	L	-	HB2	LEU	V	42
R	-	CA	PRO	A	38	L	-	HB3	LEU	V	42
R	-	CA	PRO	A	38	L	-	HD11	LEU	V	42
R	-	CA	PRO	A	38	L	-	HD13	LEU	V	42
R	-	C	PRO	A	38	L	-	CB	LEU	V	42
R	-	C	PRO	A	38	L	-	CD1	LEU	V	42
R	-	C	PRO	A	38	L	-	HB2	LEU	V	42
R	-	C	PRO	A	38	L	-	HB3	LEU	V	42
R	-	C	PRO	A	38	L	-	HD11	LEU	V	42
R	-	C	PRO	A	38	L	-	HD13	LEU	V	42
R	-	CB	PRO	A	38	L	-	CB	LEU	V	42
R	-	CB	PRO	A	38	L	-	CG	LEU	V	42
R	-	CB	PRO	A	38	L	-	CD1	LEU	V	42
R	-	CB	PRO	A	38	L	-	HB2	LEU	V	42
R	-	CB	PRO	A	38	L	-	HB3	LEU	V	42
R	-	CB	PRO	A	38	L	-	HG	LEU	V	42
R	-	CB	PRO	A	38	L	-	HD11	LEU	V	42
R	-	CB	PRO	A	38	L	-	HD12	LEU	V	42
R	-	CB	PRO	A	38	L	-	HD13	LEU	V	42
R	-	O	PRO	A	38	L	-	CD1	LEU	V	42
R	-	O	PRO	A	38	L	-	HD11	LEU	V	42
R	-	O	PRO	A	38	L	-	HD13	LEU	V	42
R	-	CG	PRO	A	38	L	-	CD1	LEU	V	42
R	-	CG	PRO	A	38	L	-	HB2	LEU	V	42
R	-	CG	PRO	A	38	L	-	HD11	LEU	V	42
R	-	CG	PRO	A	38	L	-	HD13	LEU	V	42
R	-	N	ALA	A	39	L	-	CB	LEU	V	42
R	-	N	ALA	A	39	L	-	CG	LEU	V	42
R	-	N	ALA	A	39	L	-	CD1	LEU	V	42
R	-	N	ALA	A	39	L	-	HB2	LEU	V	42
R	-	N	ALA	A	39	L	-	HB3	LEU	V	42
R	-	N	ALA	A	39	L	-	HD11	LEU	V	42
R	-	N	ALA	A	39	L	-	HD13	LEU	V	42
R	-	N	ALA	A	39	L	-	HD23	LEU	V	42
R	-	CA	ALA	A	39	L	-	HB3	LEU	V	42
R	-	CA	ALA	A	39	L	-	HD13	LEU	V	42
R	-	CA	ALA	A	39	L	-	HD23	LEU	V	42
R	-	C	ALA	A	39	L	-	CD1	LEU	V	42
R	-	C	ALA	A	39	L	-	CD2	LEU	V	42
R	-	C	ALA	A	39	L	-	HD12	LEU	V	42
R	-	C	ALA	A	39	L	-	HD13	LEU	V	42
R	-	C	ALA	A	39	L	-	HD22	LEU	V	42
R	-	C	ALA	A	39	L	-	HD23	LEU	V	42
R	-	CB	ALA	A	39	L	-	HD23	LEU	V	42
R	-	O	ALA	A	39	L	-	CG	LEU	V	42
R	-	O	ALA	A	39	L	-	CD1	LEU	V	42
R	-	O	ALA	A	39	L	-	CD2	LEU	V	42
R	-	O	ALA	A	39	L	-	HD12	LEU	V	42
R	-	O	ALA	A	39	L	-	HD13	LEU	V	42
R	-	O	ALA	A	39	L	-	HD21	LEU	V	42
R	-	O	ALA	A	39	L	-	HD22	LEU	V	42
R	-	O	ALA	A	39	L	-	HD23	LEU	V	42
R	-	N	ARG	A	40	L	-	HD12	LEU	V	42
R	-	N	ARG	A	40	L	-	HD13	LEU	V	42
R	-	CB	ARG	A	40	L	-	HD12	LEU	V	42
R	-	O	VAL	A	443	L	-	HB2	PRO	V	33
R	-	CG1	VAL	A	443	L	-	O	THR	V	32
R	-	CA	ASP	A	444	L	-	HB2	PRO	V	33
R	-	CB	ASP	A	444	L	-	CB	PRO	V	33
R	-	CB	ASP	A	444	L	-	HB2	PRO	V	33
R	-	CB	ASP	A	444	L	-	HB3	PRO	V	33
R	-	CB	ASP	A	444	L	-	H	THR	V	34
R	-	CG	ASP	A	444	L	-	CB	PRO	V	33
R	-	CG	ASP	A	444	L	-	HB2	PRO	V	33
R	-	CG	ASP	A	444	L	-	HB3	PRO	V	33
R	-	CG	ASP	A	444	L	-	H	THR	V	34
R	-	OD1	ASP	A	444	L	-	HB3	PRO	V	33
R	-	OD2	ASP	A	444	L	-	CB	PRO	V	33
R	-	OD2	ASP	A	444	L	-	HB3	PRO	V	33
R	-	OD2	ASP	A	444	L	-	N	THR	V	34
R	-	OD2	ASP	A	444	L	-	O	THR	V	34
R	-	OD2	ASP	A	444	L	-	H	THR	V	34
R	H	CG	LEU	A	454	L	-	HE22	GLN	V	37
R	H	CD1	LEU	A	454	L	-	NE2	GLN	V	37
R	H	CD1	LEU	A	454	L	-	HE21	GLN	V	37
R	H	CD1	LEU	A	454	L	-	HE22	GLN	V	37
R	H	CD2	LEU	A	454	L	-	HE22	GLN	V	37

- 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