IID

Q8NHM4_P07477.1 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	-	VAL	A	10	L	-	LYS	V	66
R	-	VAL	A	10	L	-	SER	V	67
R	-	VAL	A	10	L	-	ARG	V	68
R	-	GLY	A	11	L	-	SER	V	43
R	-	GLY	A	11	L	-	LYS	V	66
R	-	ALA	A	12	L	-	TYR	V	65
R	-	ALA	A	12	L	-	LYS	V	66
R	-	ALA	A	12	L	-	SER	V	67
R	-	ALA	A	13	L	-	LYS	V	66
R	-	VAL	A	14	L	H	HIS	V	63
R	-	VAL	A	14	L	H	CYS	V	64
R	-	VAL	A	14	L	-	TYR	V	65
R	-	THR	A	147	L	-	PRO	V	176
R	-	LEU	A	148	L	H	ALA	V	173
R	-	LEU	A	148	L	H	SER	V	174
R	-	LEU	A	148	L	-	PRO	V	176
R	-	LEU	A	148	L	-	ASN	V	224
R	-	SER	A	149	L	H	ALA	V	169
R	-	SER	A	149	L	H	GLU	V	172
R	-	SER	A	149	L	H	ALA	V	173
R	-	SER	A	149	L	-	PRO	V	176
R	-	ALA	A	15	L	-	ARG	V	101
R	-	SER	A	150	L	H	LYS	V	170
R	-	SER	A	150	L	H	ALA	V	173
R	-	PRO	A	17	L	-	ARG	V	101
R	-	PRO	A	17	L	-	LYS	V	102
R	-	PRO	A	17	L	-	LEU	V	104
R	-	ASP	A	19	L	-	LYS	V	178
R	-	ASP	A	19	L	-	ASP	V	218
R	-	ASP	A	20	L	-	LYS	V	102
R	-	ASP	A	20	L	-	LYS	V	178
R	-	ASP	A	21	L	-	LYS	V	178
R	-	ASP	A	22	L	-	PRO	V	176
R	-	ASP	A	22	L	-	GLY	V	177
R	-	ASP	A	22	L	-	LYS	V	178
R	-	ILE	A	24	L	-	PRO	V	176
R	-	VAL	A	25	L	-	PRO	V	176
R	-	GLY	A	26	L	-	PRO	V	176
R	-	GLY	A	26	L	-	GLY	V	177
R	-	LEU	A	7	L	S	ASN	V	89
R	-	ALA	A	8	L	-	ARG	V	68
R	-	PHE	A	9	L	S	ASN	V	42
R	-	PHE	A	9	L	-	SER	V	43
R	-	PHE	A	9	L	-	GLY	V	44
R	-	PHE	A	9	L	-	ARG	V	68
R	-	PHE	A	9	L	-	ILE	V	69
R	-	PHE	A	9	L	S	GLN	V	70

- 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

Q8NHM4_P07477.1 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	-	CD2	LEU	A	7	L	S	OD1	ASN	V	89
R	-	CD2	LEU	A	7	L	S	HD22	ASN	V	89
R	-	N	ALA	A	8	L	-	NH1	ARG	V	68
R	-	N	ALA	A	8	L	-	HH11	ARG	V	68
R	-	N	ALA	A	8	L	-	HH12	ARG	V	68
R	-	CA	ALA	A	8	L	-	HH11	ARG	V	68
R	-	C	ALA	A	8	L	-	NH1	ARG	V	68
R	-	C	ALA	A	8	L	-	HD2	ARG	V	68
R	-	C	ALA	A	8	L	-	HH11	ARG	V	68
R	-	O	ALA	A	8	L	-	CD	ARG	V	68
R	-	O	ALA	A	8	L	-	NE	ARG	V	68
R	-	O	ALA	A	8	L	-	NH1	ARG	V	68
R	-	O	ALA	A	8	L	-	CZ	ARG	V	68
R	-	O	ALA	A	8	L	-	HD2	ARG	V	68
R	-	O	ALA	A	8	L	-	HD3	ARG	V	68
R	-	O	ALA	A	8	L	-	HH11	ARG	V	68
R	-	O	ALA	A	8	L	-	HH12	ARG	V	68
R	-	CA	PHE	A	9	L	-	O	SER	V	43
R	-	CA	PHE	A	9	L	-	HB2	SER	V	43
R	-	CA	PHE	A	9	L	-	HB2	ARG	V	68
R	-	CA	PHE	A	9	L	-	HD2	ARG	V	68
R	-	C	PHE	A	9	L	-	HB2	SER	V	43
R	-	CB	PHE	A	9	L	-	CA	SER	V	43
R	-	CB	PHE	A	9	L	-	C	SER	V	43
R	-	CB	PHE	A	9	L	-	CB	SER	V	43
R	-	CB	PHE	A	9	L	-	O	SER	V	43
R	-	CB	PHE	A	9	L	-	HA	SER	V	43
R	-	CB	PHE	A	9	L	-	HB2	SER	V	43
R	-	CB	PHE	A	9	L	-	HG	SER	V	43
R	-	CB	PHE	A	9	L	-	N	GLY	V	44
R	-	CB	PHE	A	9	L	-	HA3	GLY	V	44
R	-	O	PHE	A	9	L	-	O	SER	V	43
R	-	CG	PHE	A	9	L	-	CA	SER	V	43
R	-	CG	PHE	A	9	L	-	C	SER	V	43
R	-	CG	PHE	A	9	L	-	CB	SER	V	43
R	-	CG	PHE	A	9	L	-	O	SER	V	43
R	-	CG	PHE	A	9	L	-	HA	SER	V	43
R	-	CG	PHE	A	9	L	-	HB2	SER	V	43
R	-	CG	PHE	A	9	L	-	N	GLY	V	44
R	-	CG	PHE	A	9	L	-	H	GLY	V	44
R	-	CD1	PHE	A	9	L	S	C	ASN	V	42
R	-	CD1	PHE	A	9	L	S	O	ASN	V	42
R	-	CD1	PHE	A	9	L	-	N	SER	V	43
R	-	CD1	PHE	A	9	L	-	CA	SER	V	43
R	-	CD1	PHE	A	9	L	-	C	SER	V	43
R	-	CD1	PHE	A	9	L	-	CB	SER	V	43
R	-	CD1	PHE	A	9	L	-	O	SER	V	43
R	-	CD1	PHE	A	9	L	-	HA	SER	V	43
R	-	CD1	PHE	A	9	L	-	HB2	SER	V	43
R	-	CD1	PHE	A	9	L	-	HB3	SER	V	43
R	-	CD1	PHE	A	9	L	-	N	GLY	V	44
R	-	CD1	PHE	A	9	L	-	H	GLY	V	44
R	-	CD1	PHE	A	9	L	-	C	ARG	V	68
R	-	CD1	PHE	A	9	L	-	O	ARG	V	68
R	-	CD1	PHE	A	9	L	-	HB2	ARG	V	68
R	-	CD1	PHE	A	9	L	-	HB3	ARG	V	68
R	-	CD1	PHE	A	9	L	-	HA	ILE	V	69
R	-	CD1	PHE	A	9	L	S	H	GLN	V	70
R	-	CD2	PHE	A	9	L	-	CA	SER	V	43
R	-	CD2	PHE	A	9	L	-	C	SER	V	43
R	-	CD2	PHE	A	9	L	-	O	SER	V	43
R	-	CD2	PHE	A	9	L	-	HA	SER	V	43
R	-	CD2	PHE	A	9	L	-	N	GLY	V	44
R	-	CD2	PHE	A	9	L	-	H	GLY	V	44
R	-	CE1	PHE	A	9	L	S	C	ASN	V	42
R	-	CE1	PHE	A	9	L	S	O	ASN	V	42
R	-	CE1	PHE	A	9	L	-	N	SER	V	43
R	-	CE1	PHE	A	9	L	-	CA	SER	V	43
R	-	CE1	PHE	A	9	L	-	CB	SER	V	43
R	-	CE1	PHE	A	9	L	-	HA	SER	V	43
R	-	CE1	PHE	A	9	L	-	HB2	SER	V	43
R	-	CE1	PHE	A	9	L	-	HB3	SER	V	43
R	-	CE1	PHE	A	9	L	-	C	ARG	V	68
R	-	CE1	PHE	A	9	L	-	O	ARG	V	68
R	-	CE1	PHE	A	9	L	-	HB3	ARG	V	68
R	-	CE1	PHE	A	9	L	-	N	ILE	V	69
R	-	CE1	PHE	A	9	L	-	CA	ILE	V	69
R	-	CE1	PHE	A	9	L	-	C	ILE	V	69
R	-	CE1	PHE	A	9	L	-	HA	ILE	V	69
R	-	CE1	PHE	A	9	L	S	N	GLN	V	70
R	-	CE1	PHE	A	9	L	S	CB	GLN	V	70
R	-	CE1	PHE	A	9	L	S	H	GLN	V	70
R	-	CE1	PHE	A	9	L	S	HB2	GLN	V	70
R	-	CE1	PHE	A	9	L	S	HB3	GLN	V	70
R	-	CE2	PHE	A	9	L	-	HA	SER	V	43
R	-	CE2	PHE	A	9	L	-	H	GLY	V	44
R	-	CE2	PHE	A	9	L	S	HB2	GLN	V	70
R	-	CE2	PHE	A	9	L	S	HB3	GLN	V	70
R	-	CZ	PHE	A	9	L	S	O	ASN	V	42
R	-	CZ	PHE	A	9	L	-	CA	SER	V	43
R	-	CZ	PHE	A	9	L	-	HA	SER	V	43
R	-	CZ	PHE	A	9	L	-	H	GLY	V	44
R	-	CZ	PHE	A	9	L	-	C	ILE	V	69
R	-	CZ	PHE	A	9	L	-	HA	ILE	V	69
R	-	CZ	PHE	A	9	L	S	N	GLN	V	70
R	-	CZ	PHE	A	9	L	S	CA	GLN	V	70
R	-	CZ	PHE	A	9	L	S	CB	GLN	V	70
R	-	CZ	PHE	A	9	L	S	H	GLN	V	70
R	-	CZ	PHE	A	9	L	S	HB2	GLN	V	70
R	-	CZ	PHE	A	9	L	S	HB3	GLN	V	70
R	-	N	VAL	A	10	L	-	HB2	ARG	V	68
R	-	N	VAL	A	10	L	-	HD2	ARG	V	68
R	-	C	VAL	A	10	L	-	HD2	LYS	V	66
R	-	O	VAL	A	10	L	-	HB3	LYS	V	66
R	-	O	VAL	A	10	L	-	HD2	LYS	V	66
R	-	O	VAL	A	10	L	-	H	SER	V	67
R	-	O	VAL	A	10	L	-	H	ARG	V	68
R	-	N	GLY	A	11	L	-	HG	SER	V	43
R	-	N	GLY	A	11	L	-	HD2	LYS	V	66
R	-	CA	GLY	A	11	L	-	HG	SER	V	43
R	-	CA	GLY	A	11	L	-	CD	LYS	V	66
R	-	CA	GLY	A	11	L	-	CE	LYS	V	66
R	-	CA	GLY	A	11	L	-	NZ	LYS	V	66
R	-	CA	GLY	A	11	L	-	HG2	LYS	V	66
R	-	CA	GLY	A	11	L	-	HD2	LYS	V	66
R	-	CA	GLY	A	11	L	-	HE2	LYS	V	66
R	-	CA	GLY	A	11	L	-	HZ1	LYS	V	66
R	-	CA	GLY	A	11	L	-	HZ3	LYS	V	66
R	-	C	GLY	A	11	L	-	CD	LYS	V	66
R	-	C	GLY	A	11	L	-	CE	LYS	V	66
R	-	C	GLY	A	11	L	-	HG2	LYS	V	66
R	-	C	GLY	A	11	L	-	HD2	LYS	V	66
R	-	C	GLY	A	11	L	-	HE2	LYS	V	66
R	-	O	GLY	A	11	L	-	HE2	LYS	V	66
R	-	N	ALA	A	12	L	-	CB	LYS	V	66
R	-	N	ALA	A	12	L	-	CG	LYS	V	66
R	-	N	ALA	A	12	L	-	CD	LYS	V	66
R	-	N	ALA	A	12	L	-	CE	LYS	V	66
R	-	N	ALA	A	12	L	-	HA	LYS	V	66
R	-	N	ALA	A	12	L	-	HB3	LYS	V	66
R	-	N	ALA	A	12	L	-	HG2	LYS	V	66
R	-	N	ALA	A	12	L	-	HG3	LYS	V	66
R	-	N	ALA	A	12	L	-	HD2	LYS	V	66
R	-	N	ALA	A	12	L	-	HE2	LYS	V	66
R	-	CA	ALA	A	12	L	-	CG	LYS	V	66
R	-	CA	ALA	A	12	L	-	HA	LYS	V	66
R	-	CA	ALA	A	12	L	-	HG2	LYS	V	66
R	-	CA	ALA	A	12	L	-	HE2	LYS	V	66
R	-	C	ALA	A	12	L	-	CG	LYS	V	66
R	-	C	ALA	A	12	L	-	CE	LYS	V	66
R	-	C	ALA	A	12	L	-	HG2	LYS	V	66
R	-	C	ALA	A	12	L	-	HE2	LYS	V	66
R	-	CB	ALA	A	12	L	-	O	TYR	V	65
R	-	CB	ALA	A	12	L	-	CA	LYS	V	66
R	-	CB	ALA	A	12	L	-	CB	LYS	V	66
R	-	CB	ALA	A	12	L	-	CG	LYS	V	66
R	-	CB	ALA	A	12	L	-	HA	LYS	V	66
R	-	CB	ALA	A	12	L	-	HB3	LYS	V	66
R	-	CB	ALA	A	12	L	-	HG2	LYS	V	66
R	-	CB	ALA	A	12	L	-	HG3	LYS	V	66
R	-	CB	ALA	A	12	L	-	H	SER	V	67
R	-	O	ALA	A	12	L	-	O	TYR	V	65
R	-	O	ALA	A	12	L	-	CG	LYS	V	66
R	-	O	ALA	A	12	L	-	CD	LYS	V	66
R	-	O	ALA	A	12	L	-	CE	LYS	V	66
R	-	O	ALA	A	12	L	-	HG2	LYS	V	66
R	-	O	ALA	A	12	L	-	HG3	LYS	V	66
R	-	O	ALA	A	12	L	-	HE2	LYS	V	66
R	-	O	ALA	A	12	L	-	HE3	LYS	V	66
R	-	N	ALA	A	13	L	-	HE2	LYS	V	66
R	-	CB	VAL	A	14	L	H	C	HIS	V	63
R	-	CB	VAL	A	14	L	H	O	HIS	V	63
R	-	CB	VAL	A	14	L	H	HA	HIS	V	63
R	-	CB	VAL	A	14	L	H	HB2	HIS	V	63
R	-	CG1	VAL	A	14	L	H	C	HIS	V	63
R	-	CG1	VAL	A	14	L	H	O	HIS	V	63
R	-	CG1	VAL	A	14	L	H	HA	HIS	V	63
R	-	CG1	VAL	A	14	L	-	O	TYR	V	65
R	-	CG1	VAL	A	14	L	-	H	TYR	V	65
R	-	CG1	VAL	A	14	L	-	HB3	TYR	V	65
R	-	CG2	VAL	A	14	L	H	C	HIS	V	63
R	-	CG2	VAL	A	14	L	H	O	HIS	V	63
R	-	CG2	VAL	A	14	L	H	HA	HIS	V	63
R	-	CG2	VAL	A	14	L	H	HB2	HIS	V	63
R	-	CG2	VAL	A	14	L	H	HD2	HIS	V	63
R	-	CG2	VAL	A	14	L	H	HA	CYS	V	64
R	-	N	ALA	A	15	L	-	HD2	ARG	V	101
R	-	CA	ALA	A	15	L	-	HH11	ARG	V	101
R	-	C	ALA	A	15	L	-	HD2	ARG	V	101
R	-	C	ALA	A	15	L	-	HH11	ARG	V	101
R	-	CB	ALA	A	15	L	-	NH1	ARG	V	101
R	-	CB	ALA	A	15	L	-	HD2	ARG	V	101
R	-	CB	ALA	A	15	L	-	HH11	ARG	V	101
R	-	CB	ALA	A	15	L	-	HH12	ARG	V	101
R	-	O	ALA	A	15	L	-	CG	ARG	V	101
R	-	O	ALA	A	15	L	-	CD	ARG	V	101
R	-	O	ALA	A	15	L	-	NH1	ARG	V	101
R	-	O	ALA	A	15	L	-	HG2	ARG	V	101
R	-	O	ALA	A	15	L	-	HG3	ARG	V	101
R	-	O	ALA	A	15	L	-	HD2	ARG	V	101
R	-	O	ALA	A	15	L	-	HH11	ARG	V	101
R	-	CB	PRO	A	17	L	-	O	ARG	V	101
R	-	CB	PRO	A	17	L	-	CA	LYS	V	102
R	-	CB	PRO	A	17	L	-	C	LYS	V	102
R	-	CB	PRO	A	17	L	-	O	LYS	V	102
R	-	CB	PRO	A	17	L	-	HA	LYS	V	102
R	-	CB	PRO	A	17	L	-	HG3	LYS	V	102
R	-	CG	PRO	A	17	L	-	C	ARG	V	101
R	-	CG	PRO	A	17	L	-	O	ARG	V	101
R	-	CG	PRO	A	17	L	-	CA	LYS	V	102
R	-	CG	PRO	A	17	L	-	C	LYS	V	102
R	-	CG	PRO	A	17	L	-	O	LYS	V	102
R	-	CG	PRO	A	17	L	-	HA	LYS	V	102
R	-	CG	PRO	A	17	L	-	HG	LEU	V	104
R	-	CG	PRO	A	17	L	-	HD23	LEU	V	104
R	-	CD	PRO	A	17	L	-	O	ARG	V	101
R	-	CD	PRO	A	17	L	-	HG2	ARG	V	101
R	-	CD	PRO	A	17	L	-	HA	LYS	V	102
R	-	CD	PRO	A	17	L	-	HG	LEU	V	104
R	-	CD	PRO	A	17	L	-	HD23	LEU	V	104
R	-	CA	ASP	A	19	L	-	HZ3	LYS	V	178
R	-	C	ASP	A	19	L	-	HZ3	LYS	V	178
R	-	OD1	ASP	A	19	L	-	HZ3	LYS	V	178
R	-	OD1	ASP	A	19	L	-	OD1	ASP	V	218
R	-	N	ASP	A	20	L	-	HE2	LYS	V	178
R	-	N	ASP	A	20	L	-	HZ3	LYS	V	178
R	-	CA	ASP	A	20	L	-	HE2	LYS	V	178
R	-	CA	ASP	A	20	L	-	HZ3	LYS	V	178
R	-	C	ASP	A	20	L	-	CE	LYS	V	178
R	-	C	ASP	A	20	L	-	NZ	LYS	V	178
R	-	C	ASP	A	20	L	-	HE2	LYS	V	178
R	-	C	ASP	A	20	L	-	HE3	LYS	V	178
R	-	C	ASP	A	20	L	-	HZ2	LYS	V	178
R	-	C	ASP	A	20	L	-	HZ3	LYS	V	178
R	-	CB	ASP	A	20	L	-	HE2	LYS	V	178
R	-	O	ASP	A	20	L	-	CD	LYS	V	178
R	-	O	ASP	A	20	L	-	CE	LYS	V	178
R	-	O	ASP	A	20	L	-	NZ	LYS	V	178
R	-	O	ASP	A	20	L	-	HE2	LYS	V	178
R	-	O	ASP	A	20	L	-	HE3	LYS	V	178
R	-	O	ASP	A	20	L	-	HZ1	LYS	V	178
R	-	O	ASP	A	20	L	-	HZ2	LYS	V	178
R	-	O	ASP	A	20	L	-	HZ3	LYS	V	178
R	-	OD2	ASP	A	20	L	-	HE2	LYS	V	102
R	-	N	ASP	A	21	L	-	HZ3	LYS	V	178
R	-	CA	ASP	A	21	L	-	HZ2	LYS	V	178
R	-	N	ASP	A	22	L	-	HE3	LYS	V	178
R	-	CA	ASP	A	22	L	-	HE3	LYS	V	178
R	-	C	ASP	A	22	L	-	HB2	PRO	V	176
R	-	CB	ASP	A	22	L	-	C	PRO	V	176
R	-	CB	ASP	A	22	L	-	O	PRO	V	176
R	-	CB	ASP	A	22	L	-	HB2	PRO	V	176
R	-	CB	ASP	A	22	L	-	HD3	PRO	V	176
R	-	CB	ASP	A	22	L	-	HG3	LYS	V	178
R	-	CB	ASP	A	22	L	-	HE3	LYS	V	178
R	-	O	ASP	A	22	L	-	HB2	PRO	V	176
R	-	O	ASP	A	22	L	-	HG2	PRO	V	176
R	-	O	ASP	A	22	L	-	HD3	PRO	V	176
R	-	CG	ASP	A	22	L	-	C	PRO	V	176
R	-	CG	ASP	A	22	L	-	O	PRO	V	176
R	-	CG	ASP	A	22	L	-	CG	LYS	V	178
R	-	CG	ASP	A	22	L	-	CE	LYS	V	178
R	-	CG	ASP	A	22	L	-	HG2	LYS	V	178
R	-	CG	ASP	A	22	L	-	HG3	LYS	V	178
R	-	CG	ASP	A	22	L	-	HE2	LYS	V	178
R	-	CG	ASP	A	22	L	-	HE3	LYS	V	178
R	-	OD1	ASP	A	22	L	-	O	PRO	V	176
R	-	OD1	ASP	A	22	L	-	HG3	LYS	V	178
R	-	OD1	ASP	A	22	L	-	HE3	LYS	V	178
R	-	OD2	ASP	A	22	L	-	C	PRO	V	176
R	-	OD2	ASP	A	22	L	-	O	PRO	V	176
R	-	OD2	ASP	A	22	L	-	N	GLY	V	177
R	-	OD2	ASP	A	22	L	-	CA	GLY	V	177
R	-	OD2	ASP	A	22	L	-	C	GLY	V	177
R	-	OD2	ASP	A	22	L	-	HA3	GLY	V	177
R	-	OD2	ASP	A	22	L	-	N	LYS	V	178
R	-	OD2	ASP	A	22	L	-	CB	LYS	V	178
R	-	OD2	ASP	A	22	L	-	CG	LYS	V	178
R	-	OD2	ASP	A	22	L	-	CD	LYS	V	178
R	-	OD2	ASP	A	22	L	-	CE	LYS	V	178
R	-	OD2	ASP	A	22	L	-	H	LYS	V	178
R	-	OD2	ASP	A	22	L	-	HG2	LYS	V	178
R	-	OD2	ASP	A	22	L	-	HG3	LYS	V	178
R	-	OD2	ASP	A	22	L	-	HE2	LYS	V	178
R	-	OD2	ASP	A	22	L	-	HE3	LYS	V	178
R	-	O	ILE	A	24	L	-	HB2	PRO	V	176
R	-	CA	VAL	A	25	L	-	CB	PRO	V	176
R	-	CA	VAL	A	25	L	-	HB2	PRO	V	176
R	-	CA	VAL	A	25	L	-	HB3	PRO	V	176
R	-	C	VAL	A	25	L	-	CB	PRO	V	176
R	-	C	VAL	A	25	L	-	HB2	PRO	V	176
R	-	C	VAL	A	25	L	-	HB3	PRO	V	176
R	-	CB	VAL	A	25	L	-	HB3	PRO	V	176
R	-	CG1	VAL	A	25	L	-	CB	PRO	V	176
R	-	CG1	VAL	A	25	L	-	HB3	PRO	V	176
R	-	CG1	VAL	A	25	L	-	HG3	PRO	V	176
R	-	N	GLY	A	26	L	-	CB	PRO	V	176
R	-	N	GLY	A	26	L	-	HB2	PRO	V	176
R	-	N	GLY	A	26	L	-	HB3	PRO	V	176
R	-	CA	GLY	A	26	L	-	C	PRO	V	176
R	-	CA	GLY	A	26	L	-	CB	PRO	V	176
R	-	CA	GLY	A	26	L	-	O	PRO	V	176
R	-	CA	GLY	A	26	L	-	HB2	PRO	V	176
R	-	CA	GLY	A	26	L	-	HB3	PRO	V	176
R	-	CA	GLY	A	26	L	-	N	GLY	V	177
R	-	CA	GLY	A	26	L	-	HA3	GLY	V	177
R	-	C	THR	A	147	L	-	CG	PRO	V	176
R	-	C	THR	A	147	L	-	HG2	PRO	V	176
R	-	C	THR	A	147	L	-	HG3	PRO	V	176
R	-	CB	THR	A	147	L	-	HG2	PRO	V	176
R	-	O	THR	A	147	L	-	CB	PRO	V	176
R	-	O	THR	A	147	L	-	CG	PRO	V	176
R	-	O	THR	A	147	L	-	HB2	PRO	V	176
R	-	O	THR	A	147	L	-	HB3	PRO	V	176
R	-	O	THR	A	147	L	-	HG2	PRO	V	176
R	-	O	THR	A	147	L	-	HG3	PRO	V	176
R	-	N	LEU	A	148	L	-	HG2	PRO	V	176
R	-	CA	LEU	A	148	L	H	O	ALA	V	173
R	-	CA	LEU	A	148	L	-	HG2	PRO	V	176
R	-	CA	LEU	A	148	L	-	HG3	PRO	V	176
R	-	C	LEU	A	148	L	H	HA	ALA	V	173
R	-	C	LEU	A	148	L	H	HB1	ALA	V	173
R	-	CB	LEU	A	148	L	H	O	ALA	V	173
R	-	CB	LEU	A	148	L	H	HB1	ALA	V	173
R	-	CG	LEU	A	148	L	H	O	ALA	V	173
R	-	CD1	LEU	A	148	L	H	O	ALA	V	173
R	-	CD1	LEU	A	148	L	-	HB3	ASN	V	224
R	-	CD2	LEU	A	148	L	H	C	ALA	V	173
R	-	CD2	LEU	A	148	L	H	O	ALA	V	173
R	-	CD2	LEU	A	148	L	H	CA	SER	V	174
R	-	CD2	LEU	A	148	L	H	C	SER	V	174
R	-	CD2	LEU	A	148	L	H	O	SER	V	174
R	-	CD2	LEU	A	148	L	H	HA	SER	V	174
R	-	CD2	LEU	A	148	L	-	CG	PRO	V	176
R	-	CD2	LEU	A	148	L	-	CD	PRO	V	176
R	-	CD2	LEU	A	148	L	-	HG2	PRO	V	176
R	-	CD2	LEU	A	148	L	-	HG3	PRO	V	176
R	-	CD2	LEU	A	148	L	-	HD2	PRO	V	176
R	-	N	SER	A	149	L	H	CA	ALA	V	173
R	-	N	SER	A	149	L	H	CB	ALA	V	173
R	-	N	SER	A	149	L	H	HA	ALA	V	173
R	-	N	SER	A	149	L	H	HB1	ALA	V	173
R	-	N	SER	A	149	L	H	HB3	ALA	V	173
R	-	N	SER	A	149	L	-	HG3	PRO	V	176
R	-	CA	SER	A	149	L	H	HA	ALA	V	173
R	-	CA	SER	A	149	L	H	HB1	ALA	V	173
R	-	CA	SER	A	149	L	H	HB3	ALA	V	173
R	-	C	SER	A	149	L	H	CB	ALA	V	173
R	-	C	SER	A	149	L	H	HB1	ALA	V	173
R	-	C	SER	A	149	L	H	HB3	ALA	V	173
R	-	CB	SER	A	149	L	H	CB	ALA	V	173
R	-	CB	SER	A	149	L	H	HA	ALA	V	173
R	-	CB	SER	A	149	L	H	HB3	ALA	V	173
R	-	OG	SER	A	149	L	H	O	ALA	V	169
R	-	OG	SER	A	149	L	H	C	GLU	V	172
R	-	OG	SER	A	149	L	H	N	ALA	V	173
R	-	OG	SER	A	149	L	H	CA	ALA	V	173
R	-	OG	SER	A	149	L	H	CB	ALA	V	173
R	-	OG	SER	A	149	L	H	H	ALA	V	173
R	-	OG	SER	A	149	L	H	HA	ALA	V	173
R	-	OG	SER	A	149	L	H	HB1	ALA	V	173
R	-	OG	SER	A	149	L	H	HB2	ALA	V	173
R	-	OG	SER	A	149	L	H	HB3	ALA	V	173
R	-	N	SER	A	150	L	H	CB	ALA	V	173
R	-	N	SER	A	150	L	H	HA	ALA	V	173
R	-	N	SER	A	150	L	H	HB1	ALA	V	173
R	-	N	SER	A	150	L	H	HB2	ALA	V	173
R	-	N	SER	A	150	L	H	HB3	ALA	V	173
R	-	CA	SER	A	150	L	H	CB	ALA	V	173
R	-	CA	SER	A	150	L	H	HB1	ALA	V	173
R	-	CA	SER	A	150	L	H	HB2	ALA	V	173
R	-	CA	SER	A	150	L	H	HB3	ALA	V	173
R	-	C	SER	A	150	L	H	CB	ALA	V	173
R	-	C	SER	A	150	L	H	HB1	ALA	V	173
R	-	CB	SER	A	150	L	H	HA	LYS	V	170
R	-	CB	SER	A	150	L	H	CB	ALA	V	173
R	-	CB	SER	A	150	L	H	HB1	ALA	V	173
R	-	CB	SER	A	150	L	H	HB2	ALA	V	173
R	-	CB	SER	A	150	L	H	HB3	ALA	V	173
R	-	O	SER	A	150	L	H	CB	ALA	V	173
R	-	O	SER	A	150	L	H	HB1	ALA	V	173
R	-	O	SER	A	150	L	H	HB2	ALA	V	173
R	-	O	SER	A	150	L	H	HB3	ALA	V	173
R	-	OG	SER	A	150	L	H	HG2	LYS	V	170

- 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