IID

A6NND4_Q8NGF3.1 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	VAL	A	222	L	-	ARG	V	318
R	H	LEU	A	225	L	-	PRO	V	314
R	H	GLY	A	228	L	-	PRO	V	314
R	H	PHE	A	229	L	-	PRO	V	314
R	H	ILE	A	232	L	-	PRO	V	314
R	H	ASN	A	252	L	H	PHE	V	34
R	H	ASN	A	252	L	H	LEU	V	37
R	H	ILE	A	255	L	H	LEU	V	37
R	H	ILE	A	255	L	H	LEU	V	41
R	H	CYS	A	259	L	H	TYR	V	40
R	H	CYS	A	259	L	H	LEU	V	41
R	H	CYS	A	259	L	H	LEU	V	44
R	H	LEU	A	262	L	H	LEU	V	44
R	H	LEU	A	262	L	H	MET	V	45
R	H	LEU	A	262	L	H	ALA	V	48
R	H	VAL	A	266	L	H	ALA	V	48
R	H	VAL	A	266	L	H	LEU	V	51
R	H	VAL	A	266	L	H	ILE	V	76
R	H	ILE	A	269	L	H	VAL	V	52
R	H	ILE	A	269	L	H	VAL	V	55
R	H	GLY	A	270	L	H	VAL	V	55
R	H	VAL	A	273	L	H	VAL	V	54
R	H	VAL	A	273	L	H	VAL	V	55
R	H	VAL	A	273	L	-	HIS	V	61
R	H	VAL	A	273	L	H	ILE	V	69
R	H	VAL	A	274	L	H	PHE	V	66
R	H	VAL	A	274	L	H	ILE	V	69
R	H	LEU	A	277	L	H	PRO	V	143
R	H	LEU	A	277	L	-	HIS	V	61
R	H	LEU	A	277	L	H	PHE	V	66
R	H	LEU	A	277	L	H	ILE	V	69
R	-	GLY	A	278	L	H	PRO	V	143
R	-	GLY	A	278	L	H	ALA	V	147
R	-	GLY	A	279	L	H	PRO	V	143
R	-	GLY	A	279	L	H	GLN	V	144
R	-	GLY	A	279	L	H	ALA	V	147
R	-	PRO	A	280	L	H	PRO	V	143
R	-	PRO	A	280	L	H	GLN	V	144
R	-	PRO	A	280	L	H	ALA	V	147
R	-	PRO	A	280	L	H	THR	V	148
R	-	SER	A	282	L	H	ALA	V	147
R	-	SER	A	282	L	H	ALA	V	151
R	-	SER	A	282	L	H	PHE	V	66
R	H	LEU	A	283	L	H	ALA	V	151
R	H	LEU	A	283	L	H	TRP	V	154
R	H	LEU	A	283	L	H	LEU	V	155
R	H	LEU	A	283	L	H	LEU	V	158
R	H	LEU	A	284	L	H	TRP	V	154
R	H	LEU	A	284	L	H	PHE	V	66
R	H	LEU	A	284	L	H	ASN	V	70
R	H	VAL	A	287	L	H	LEU	V	158
R	H	MET	A	288	L	H	THR	V	73
R	H	THR	A	291	L	H	LEU	V	77
R	H	LEU	A	295	L	H	LEU	V	77
R	H	LEU	A	295	L	H	THR	V	80
R	H	VAL	A	299	L	H	THR	V	80
R	-	PRO	A	30	L	H	LEU	V	155
R	H	ALA	A	306	L	H	LEU	V	91
R	H	ALA	A	306	L	H	LEU	V	92
R	H	LYS	A	307	L	H	PHE	V	33
R	H	LYS	A	307	L	H	LEU	V	37
R	H	LYS	A	307	L	H	LEU	V	91
R	-	GLY	A	31	L	H	LEU	V	155
R	H	CYS	A	312	L	H	LEU	V	92
R	-	LEU	A	32	L	H	LEU	V	155
R	H	ILE	A	36	L	H	LEU	V	159
R	H	ILE	A	36	L	H	ILE	V	162
R	H	TRP	A	39	L	H	VAL	V	166
R	H	PRO	A	43	L	H	LEU	V	104
R	H	PHE	A	46	L	H	SER	V	100
R	H	PHE	A	46	L	H	SER	V	101
R	H	PHE	A	46	L	H	LEU	V	104
R	H	PHE	A	46	L	S	SER	V	98
R	H	MET	A	47	L	H	LEU	V	104

- 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

A6NND4_Q8NGF3.1 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	-	O	PRO	A	30	L	H	HD12	LEU	V	155
R	-	O	PRO	A	30	L	H	HD23	LEU	V	155
R	-	C	GLY	A	31	L	H	HD22	LEU	V	155
R	-	O	GLY	A	31	L	H	HD13	LEU	V	155
R	-	O	GLY	A	31	L	H	HD22	LEU	V	155
R	-	N	LEU	A	32	L	H	HD22	LEU	V	155
R	-	CG	LEU	A	32	L	H	HD21	LEU	V	155
R	-	CG	LEU	A	32	L	H	HD22	LEU	V	155
R	-	CG	LEU	A	32	L	H	HD23	LEU	V	155
R	-	CD1	LEU	A	32	L	H	CD2	LEU	V	155
R	-	CD1	LEU	A	32	L	H	HD21	LEU	V	155
R	-	CD1	LEU	A	32	L	H	HD22	LEU	V	155
R	-	CD1	LEU	A	32	L	H	HD23	LEU	V	155
R	H	CB	ILE	A	36	L	H	HD22	LEU	V	159
R	H	CG1	ILE	A	36	L	H	CD2	LEU	V	159
R	H	CG1	ILE	A	36	L	H	HD21	LEU	V	159
R	H	CG1	ILE	A	36	L	H	HD22	LEU	V	159
R	H	CG1	ILE	A	36	L	H	HD23	LEU	V	159
R	H	CG1	ILE	A	36	L	H	HD12	ILE	V	162
R	H	CG1	ILE	A	36	L	H	HD13	ILE	V	162
R	H	CG2	ILE	A	36	L	H	HD21	LEU	V	159
R	H	CG2	ILE	A	36	L	H	HD22	LEU	V	159
R	H	CG2	ILE	A	36	L	H	HD11	ILE	V	162
R	H	CG2	ILE	A	36	L	H	HD13	ILE	V	162
R	H	CD1	ILE	A	36	L	H	CG	LEU	V	159
R	H	CD1	ILE	A	36	L	H	CD2	LEU	V	159
R	H	CD1	ILE	A	36	L	H	HG	LEU	V	159
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	159
R	H	CD1	ILE	A	36	L	H	HD21	LEU	V	159
R	H	CD1	ILE	A	36	L	H	HD22	LEU	V	159
R	H	CD1	ILE	A	36	L	H	HD23	LEU	V	159
R	H	CD1	ILE	A	36	L	H	HD12	ILE	V	162
R	H	CE2	TRP	A	39	L	H	HG22	VAL	V	166
R	H	CH2	TRP	A	39	L	H	HG22	VAL	V	166
R	H	CZ2	TRP	A	39	L	H	HG22	VAL	V	166
R	H	CA	PRO	A	43	L	H	CD2	LEU	V	104
R	H	CA	PRO	A	43	L	H	HD12	LEU	V	104
R	H	CA	PRO	A	43	L	H	HD23	LEU	V	104
R	H	C	PRO	A	43	L	H	HD23	LEU	V	104
R	H	CB	PRO	A	43	L	H	CG	LEU	V	104
R	H	CB	PRO	A	43	L	H	CD1	LEU	V	104
R	H	CB	PRO	A	43	L	H	CD2	LEU	V	104
R	H	CB	PRO	A	43	L	H	HD11	LEU	V	104
R	H	CB	PRO	A	43	L	H	HD12	LEU	V	104
R	H	CB	PRO	A	43	L	H	HD13	LEU	V	104
R	H	CB	PRO	A	43	L	H	HD22	LEU	V	104
R	H	CB	PRO	A	43	L	H	HD23	LEU	V	104
R	H	O	PRO	A	43	L	H	HD22	LEU	V	104
R	H	O	PRO	A	43	L	H	HD23	LEU	V	104
R	H	CG	PRO	A	43	L	H	CD1	LEU	V	104
R	H	CG	PRO	A	43	L	H	HD11	LEU	V	104
R	H	CG	PRO	A	43	L	H	HD12	LEU	V	104
R	H	CG	PRO	A	43	L	H	HD13	LEU	V	104
R	H	CG	PRO	A	43	L	H	HD23	LEU	V	104
R	H	CD	PRO	A	43	L	H	HD12	LEU	V	104
R	H	CD1	PHE	A	46	L	H	OG	SER	V	101
R	H	CD1	PHE	A	46	L	H	HA	SER	V	101
R	H	CD1	PHE	A	46	L	H	HG	SER	V	101
R	H	CD1	PHE	A	46	L	H	HD21	LEU	V	104
R	H	CD2	PHE	A	46	L	H	HB2	SER	V	100
R	H	CD2	PHE	A	46	L	H	OG	SER	V	101
R	H	CE1	PHE	A	46	L	S	HG	SER	V	98
R	H	CE1	PHE	A	46	L	H	CA	SER	V	101
R	H	CE1	PHE	A	46	L	H	CB	SER	V	101
R	H	CE1	PHE	A	46	L	H	OG	SER	V	101
R	H	CE1	PHE	A	46	L	H	HA	SER	V	101
R	H	CE1	PHE	A	46	L	H	HB3	SER	V	101
R	H	CE1	PHE	A	46	L	H	HG	SER	V	101
R	H	CE2	PHE	A	46	L	S	OG	SER	V	98
R	H	CE2	PHE	A	46	L	S	HG	SER	V	98
R	H	CE2	PHE	A	46	L	H	HB2	SER	V	100
R	H	CE2	PHE	A	46	L	H	OG	SER	V	101
R	H	CE2	PHE	A	46	L	H	HG	SER	V	101
R	H	CZ	PHE	A	46	L	S	OG	SER	V	98
R	H	CZ	PHE	A	46	L	S	HG	SER	V	98
R	H	CZ	PHE	A	46	L	H	CA	SER	V	101
R	H	CZ	PHE	A	46	L	H	CB	SER	V	101
R	H	CZ	PHE	A	46	L	H	OG	SER	V	101
R	H	CZ	PHE	A	46	L	H	H	SER	V	101
R	H	CZ	PHE	A	46	L	H	HA	SER	V	101
R	H	CZ	PHE	A	46	L	H	HB2	SER	V	101
R	H	CZ	PHE	A	46	L	H	HB3	SER	V	101
R	H	CZ	PHE	A	46	L	H	HG	SER	V	101
R	H	CG	MET	A	47	L	H	HD22	LEU	V	104
R	H	CG2	VAL	A	222	L	-	HH21	ARG	V	318
R	H	CG2	VAL	A	222	L	-	HH22	ARG	V	318
R	H	C	LEU	A	225	L	-	HB3	PRO	V	314
R	H	CB	LEU	A	225	L	-	HB3	PRO	V	314
R	H	O	LEU	A	225	L	-	HB3	PRO	V	314
R	H	C	GLY	A	228	L	-	HG2	PRO	V	314
R	H	N	PHE	A	229	L	-	HG2	PRO	V	314
R	H	CA	PHE	A	229	L	-	CG	PRO	V	314
R	H	CA	PHE	A	229	L	-	HB2	PRO	V	314
R	H	CA	PHE	A	229	L	-	HG2	PRO	V	314
R	H	CB	PHE	A	229	L	-	CB	PRO	V	314
R	H	CB	PHE	A	229	L	-	CG	PRO	V	314
R	H	CB	PHE	A	229	L	-	HB2	PRO	V	314
R	H	CB	PHE	A	229	L	-	HB3	PRO	V	314
R	H	CB	PHE	A	229	L	-	HG2	PRO	V	314
R	H	CG	PHE	A	229	L	-	CB	PRO	V	314
R	H	CG	PHE	A	229	L	-	HB2	PRO	V	314
R	H	CG	PHE	A	229	L	-	HG2	PRO	V	314
R	H	CD2	PHE	A	229	L	-	CB	PRO	V	314
R	H	CD2	PHE	A	229	L	-	CG	PRO	V	314
R	H	CD2	PHE	A	229	L	-	CD	PRO	V	314
R	H	CD2	PHE	A	229	L	-	HB2	PRO	V	314
R	H	CD2	PHE	A	229	L	-	HG2	PRO	V	314
R	H	CD2	PHE	A	229	L	-	HD3	PRO	V	314
R	H	CE2	PHE	A	229	L	-	HB2	PRO	V	314
R	H	CE2	PHE	A	229	L	-	HD3	PRO	V	314
R	H	CD1	ILE	A	232	L	-	HG2	PRO	V	314
R	H	CD1	ILE	A	232	L	-	HG3	PRO	V	314
R	H	CD1	ILE	A	232	L	-	HD2	PRO	V	314
R	H	CB	ASN	A	252	L	H	HE1	PHE	V	34
R	H	CG	ASN	A	252	L	H	CE1	PHE	V	34
R	H	CG	ASN	A	252	L	H	HE1	PHE	V	34
R	H	ND2	ASN	A	252	L	H	CE1	PHE	V	34
R	H	ND2	ASN	A	252	L	H	CZ	PHE	V	34
R	H	ND2	ASN	A	252	L	H	HE1	PHE	V	34
R	H	ND2	ASN	A	252	L	H	HZ	PHE	V	34
R	H	OD1	ASN	A	252	L	H	CD1	PHE	V	34
R	H	OD1	ASN	A	252	L	H	CE1	PHE	V	34
R	H	OD1	ASN	A	252	L	H	HD1	PHE	V	34
R	H	OD1	ASN	A	252	L	H	HE1	PHE	V	34
R	H	OD1	ASN	A	252	L	H	CD2	LEU	V	37
R	H	OD1	ASN	A	252	L	H	HD21	LEU	V	37
R	H	OD1	ASN	A	252	L	H	HD23	LEU	V	37
R	H	CA	ILE	A	255	L	H	HD13	LEU	V	41
R	H	CA	ILE	A	255	L	H	HD22	LEU	V	41
R	H	CA	ILE	A	255	L	H	HD23	LEU	V	41
R	H	C	ILE	A	255	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	255	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	255	L	H	CD1	LEU	V	41
R	H	CB	ILE	A	255	L	H	CD2	LEU	V	41
R	H	CB	ILE	A	255	L	H	HD12	LEU	V	41
R	H	CB	ILE	A	255	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	255	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	255	L	H	HD23	LEU	V	41
R	H	O	ILE	A	255	L	H	HD22	LEU	V	41
R	H	O	ILE	A	255	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	255	L	H	CG	LEU	V	41
R	H	CG1	ILE	A	255	L	H	CD1	LEU	V	41
R	H	CG1	ILE	A	255	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	255	L	H	HD11	LEU	V	41
R	H	CG1	ILE	A	255	L	H	HD12	LEU	V	41
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	255	L	H	HD23	LEU	V	41
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	255	L	H	CG	LEU	V	41
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	41
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	255	L	H	HG	LEU	V	41
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	41
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	41
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	41
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	37
R	H	CD1	ILE	A	255	L	H	HG	LEU	V	37
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	41
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	41
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	41
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	41
R	H	CA	CYS	A	259	L	H	HD13	LEU	V	44
R	H	SG	CYS	A	259	L	H	CE1	TYR	V	40
R	H	SG	CYS	A	259	L	H	HE1	TYR	V	40
R	H	SG	CYS	A	259	L	H	CD2	LEU	V	41
R	H	SG	CYS	A	259	L	H	HD21	LEU	V	41
R	H	SG	CYS	A	259	L	H	HD22	LEU	V	41
R	H	SG	CYS	A	259	L	H	HD23	LEU	V	41
R	H	SG	CYS	A	259	L	H	CD1	LEU	V	44
R	H	SG	CYS	A	259	L	H	HD11	LEU	V	44
R	H	SG	CYS	A	259	L	H	HD12	LEU	V	44
R	H	SG	CYS	A	259	L	H	HD13	LEU	V	44
R	H	CB	LEU	A	262	L	H	HB3	LEU	V	44
R	H	CB	LEU	A	262	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	262	L	H	HB3	LEU	V	44
R	H	CG	LEU	A	262	L	H	HB3	ALA	V	48
R	H	CD1	LEU	A	262	L	H	C	LEU	V	44
R	H	CD1	LEU	A	262	L	H	CB	LEU	V	44
R	H	CD1	LEU	A	262	L	H	O	LEU	V	44
R	H	CD1	LEU	A	262	L	H	HB2	LEU	V	44
R	H	CD1	LEU	A	262	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	262	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	262	L	H	N	MET	V	45
R	H	CD1	LEU	A	262	L	H	HA	MET	V	45
R	H	CD2	LEU	A	262	L	H	HA	MET	V	45
R	H	CD2	LEU	A	262	L	H	CB	ALA	V	48
R	H	CD2	LEU	A	262	L	H	HB1	ALA	V	48
R	H	CD2	LEU	A	262	L	H	HB2	ALA	V	48
R	H	CD2	LEU	A	262	L	H	HB3	ALA	V	48
R	H	CA	VAL	A	266	L	H	HD13	LEU	V	51
R	H	C	VAL	A	266	L	H	HD13	LEU	V	51
R	H	CB	VAL	A	266	L	H	CD1	LEU	V	51
R	H	CB	VAL	A	266	L	H	HD11	LEU	V	51
R	H	CB	VAL	A	266	L	H	HD13	LEU	V	51
R	H	CB	VAL	A	266	L	H	HD13	ILE	V	76
R	H	O	VAL	A	266	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	266	L	H	HA	ALA	V	48
R	H	CG1	VAL	A	266	L	H	CG	LEU	V	51
R	H	CG1	VAL	A	266	L	H	CD1	LEU	V	51
R	H	CG1	VAL	A	266	L	H	HD11	LEU	V	51
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	51
R	H	CG1	VAL	A	266	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	266	L	H	CD1	ILE	V	76
R	H	CG1	VAL	A	266	L	H	HD11	ILE	V	76
R	H	CG1	VAL	A	266	L	H	HD12	ILE	V	76
R	H	CG1	VAL	A	266	L	H	HD13	ILE	V	76
R	H	CG2	VAL	A	266	L	H	CA	ALA	V	48
R	H	CG2	VAL	A	266	L	H	CB	ALA	V	48
R	H	CG2	VAL	A	266	L	H	HA	ALA	V	48
R	H	CG2	VAL	A	266	L	H	HB1	ALA	V	48
R	H	CG2	VAL	A	266	L	H	HB3	ALA	V	48
R	H	CG2	VAL	A	266	L	H	HD11	LEU	V	51
R	H	CG2	VAL	A	266	L	H	HD13	ILE	V	76
R	H	CA	ILE	A	269	L	H	HG12	VAL	V	55
R	H	CA	ILE	A	269	L	H	HG23	VAL	V	55
R	H	C	ILE	A	269	L	H	HG12	VAL	V	55
R	H	C	ILE	A	269	L	H	HG23	VAL	V	55
R	H	CB	ILE	A	269	L	H	HG12	VAL	V	55
R	H	CB	ILE	A	269	L	H	HG23	VAL	V	55
R	H	O	ILE	A	269	L	H	CG1	VAL	V	55
R	H	O	ILE	A	269	L	H	CG2	VAL	V	55
R	H	O	ILE	A	269	L	H	HG12	VAL	V	55
R	H	O	ILE	A	269	L	H	HG13	VAL	V	55
R	H	O	ILE	A	269	L	H	HG22	VAL	V	55
R	H	O	ILE	A	269	L	H	HG23	VAL	V	55
R	H	CG2	ILE	A	269	L	H	HA	VAL	V	52
R	H	CG2	ILE	A	269	L	H	HG22	VAL	V	52
R	H	CG2	ILE	A	269	L	H	CB	VAL	V	55
R	H	CG2	ILE	A	269	L	H	CG1	VAL	V	55
R	H	CG2	ILE	A	269	L	H	CG2	VAL	V	55
R	H	CG2	ILE	A	269	L	H	HB	VAL	V	55
R	H	CG2	ILE	A	269	L	H	HG11	VAL	V	55
R	H	CG2	ILE	A	269	L	H	HG12	VAL	V	55
R	H	CG2	ILE	A	269	L	H	HG23	VAL	V	55
R	H	CD1	ILE	A	269	L	H	CG2	VAL	V	52
R	H	CD1	ILE	A	269	L	H	HG22	VAL	V	52
R	H	N	GLY	A	270	L	H	HG23	VAL	V	55
R	H	CA	GLY	A	270	L	H	HG23	VAL	V	55
R	H	N	VAL	A	273	L	H	HG13	VAL	V	55
R	H	N	VAL	A	273	L	H	HG22	VAL	V	55
R	H	CA	VAL	A	273	L	H	CG2	VAL	V	55
R	H	CA	VAL	A	273	L	H	HG13	VAL	V	55
R	H	CA	VAL	A	273	L	H	HG22	VAL	V	55
R	H	CA	VAL	A	273	L	H	HG23	VAL	V	55
R	H	C	VAL	A	273	L	H	HG22	VAL	V	55
R	H	CB	VAL	A	273	L	H	CA	VAL	V	55
R	H	CB	VAL	A	273	L	H	CB	VAL	V	55
R	H	CB	VAL	A	273	L	H	CG1	VAL	V	55
R	H	CB	VAL	A	273	L	H	CG2	VAL	V	55
R	H	CB	VAL	A	273	L	H	HA	VAL	V	55
R	H	CB	VAL	A	273	L	H	HG12	VAL	V	55
R	H	CB	VAL	A	273	L	H	HG13	VAL	V	55
R	H	CB	VAL	A	273	L	H	HG21	VAL	V	55
R	H	CB	VAL	A	273	L	H	HG22	VAL	V	55
R	H	CB	VAL	A	273	L	H	HG23	VAL	V	55
R	H	CB	VAL	A	273	L	H	HD11	ILE	V	69
R	H	CB	VAL	A	273	L	H	HD13	ILE	V	69
R	H	CG1	VAL	A	273	L	H	HG12	VAL	V	54
R	H	CG1	VAL	A	273	L	H	CA	VAL	V	55
R	H	CG1	VAL	A	273	L	H	CB	VAL	V	55
R	H	CG1	VAL	A	273	L	H	CG2	VAL	V	55
R	H	CG1	VAL	A	273	L	H	HA	VAL	V	55
R	H	CG1	VAL	A	273	L	H	HG13	VAL	V	55
R	H	CG1	VAL	A	273	L	H	HG21	VAL	V	55
R	H	CG1	VAL	A	273	L	H	HG22	VAL	V	55
R	H	CG1	VAL	A	273	L	H	HG23	VAL	V	55
R	H	CG1	VAL	A	273	L	-	HE2	HIS	V	61
R	H	CG1	VAL	A	273	L	H	CD1	ILE	V	69
R	H	CG1	VAL	A	273	L	H	HD11	ILE	V	69
R	H	CG1	VAL	A	273	L	H	HD12	ILE	V	69
R	H	CG1	VAL	A	273	L	H	HD13	ILE	V	69
R	H	CG2	VAL	A	273	L	H	N	VAL	V	55
R	H	CG2	VAL	A	273	L	H	CA	VAL	V	55
R	H	CG2	VAL	A	273	L	H	C	VAL	V	55
R	H	CG2	VAL	A	273	L	H	CB	VAL	V	55
R	H	CG2	VAL	A	273	L	H	O	VAL	V	55
R	H	CG2	VAL	A	273	L	H	CG1	VAL	V	55
R	H	CG2	VAL	A	273	L	H	CG2	VAL	V	55
R	H	CG2	VAL	A	273	L	H	H	VAL	V	55
R	H	CG2	VAL	A	273	L	H	HA	VAL	V	55
R	H	CG2	VAL	A	273	L	H	HB	VAL	V	55
R	H	CG2	VAL	A	273	L	H	HG11	VAL	V	55
R	H	CG2	VAL	A	273	L	H	HG12	VAL	V	55
R	H	CG2	VAL	A	273	L	H	HG13	VAL	V	55
R	H	CG2	VAL	A	273	L	H	HG21	VAL	V	55
R	H	CG2	VAL	A	273	L	H	HG22	VAL	V	55
R	H	CG2	VAL	A	273	L	H	HG23	VAL	V	55
R	H	CA	VAL	A	274	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	274	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	274	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	274	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	274	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	274	L	H	HG22	ILE	V	69
R	H	CG2	VAL	A	274	L	H	HD11	ILE	V	69
R	H	C	LEU	A	277	L	H	HB3	PRO	V	143
R	H	CB	LEU	A	277	L	H	HD2	PHE	V	66
R	H	O	LEU	A	277	L	H	CB	PRO	V	143
R	H	O	LEU	A	277	L	H	CG	PRO	V	143
R	H	O	LEU	A	277	L	H	HB2	PRO	V	143
R	H	O	LEU	A	277	L	H	HB3	PRO	V	143
R	H	O	LEU	A	277	L	H	HG2	PRO	V	143
R	H	O	LEU	A	277	L	H	HG3	PRO	V	143
R	H	CG	LEU	A	277	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	277	L	H	CB	PHE	V	66
R	H	CD1	LEU	A	277	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	277	L	H	HA	PHE	V	66
R	H	CD1	LEU	A	277	L	H	HB3	PHE	V	66
R	H	CD1	LEU	A	277	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	277	L	H	HD12	ILE	V	69
R	H	CD2	LEU	A	277	L	-	CA	HIS	V	61
R	H	CD2	LEU	A	277	L	-	C	HIS	V	61
R	H	CD2	LEU	A	277	L	-	CB	HIS	V	61
R	H	CD2	LEU	A	277	L	-	CG	HIS	V	61
R	H	CD2	LEU	A	277	L	-	CD2	HIS	V	61
R	H	CD2	LEU	A	277	L	-	HA	HIS	V	61
R	H	CD2	LEU	A	277	L	-	HB3	HIS	V	61
R	H	CD2	LEU	A	277	L	-	HD2	HIS	V	61
R	-	N	GLY	A	278	L	H	HB3	PRO	V	143
R	-	CA	GLY	A	278	L	H	CB	PRO	V	143
R	-	CA	GLY	A	278	L	H	HB2	PRO	V	143
R	-	CA	GLY	A	278	L	H	HB3	PRO	V	143
R	-	C	GLY	A	278	L	H	CB	PRO	V	143
R	-	C	GLY	A	278	L	H	HB2	PRO	V	143
R	-	C	GLY	A	278	L	H	HB3	PRO	V	143
R	-	O	GLY	A	278	L	H	CA	PRO	V	143
R	-	O	GLY	A	278	L	H	C	PRO	V	143
R	-	O	GLY	A	278	L	H	CB	PRO	V	143
R	-	O	GLY	A	278	L	H	O	PRO	V	143
R	-	O	GLY	A	278	L	H	CG	PRO	V	143
R	-	O	GLY	A	278	L	H	HA	PRO	V	143
R	-	O	GLY	A	278	L	H	HB2	PRO	V	143
R	-	O	GLY	A	278	L	H	HB3	PRO	V	143
R	-	O	GLY	A	278	L	H	HB3	ALA	V	147
R	-	N	GLY	A	279	L	H	CB	PRO	V	143
R	-	N	GLY	A	279	L	H	HB2	PRO	V	143
R	-	N	GLY	A	279	L	H	HB3	PRO	V	143
R	-	CA	GLY	A	279	L	H	C	PRO	V	143
R	-	CA	GLY	A	279	L	H	O	PRO	V	143
R	-	CA	GLY	A	279	L	H	HB2	PRO	V	143
R	-	CA	GLY	A	279	L	H	HB3	PRO	V	143
R	-	CA	GLY	A	279	L	H	N	GLN	V	144
R	-	CA	GLY	A	279	L	H	CA	GLN	V	144
R	-	CA	GLY	A	279	L	H	HA	GLN	V	144
R	-	CA	GLY	A	279	L	H	HG3	GLN	V	144
R	-	CA	GLY	A	279	L	H	CB	ALA	V	147
R	-	CA	GLY	A	279	L	H	HB2	ALA	V	147
R	-	CA	GLY	A	279	L	H	HB3	ALA	V	147
R	-	C	GLY	A	279	L	H	HA	GLN	V	144
R	-	C	GLY	A	279	L	H	HG3	GLN	V	144
R	-	C	GLY	A	279	L	H	CB	ALA	V	147
R	-	C	GLY	A	279	L	H	HB1	ALA	V	147
R	-	C	GLY	A	279	L	H	HB2	ALA	V	147
R	-	C	GLY	A	279	L	H	HB3	ALA	V	147
R	-	N	PRO	A	280	L	H	CA	GLN	V	144
R	-	N	PRO	A	280	L	H	HA	GLN	V	144
R	-	N	PRO	A	280	L	H	HG3	GLN	V	144
R	-	N	PRO	A	280	L	H	CB	ALA	V	147
R	-	N	PRO	A	280	L	H	HB1	ALA	V	147
R	-	N	PRO	A	280	L	H	HB2	ALA	V	147
R	-	N	PRO	A	280	L	H	HB3	ALA	V	147
R	-	CA	PRO	A	280	L	H	HB1	ALA	V	147
R	-	CA	PRO	A	280	L	H	HB2	ALA	V	147
R	-	C	PRO	A	280	L	H	HB1	ALA	V	147
R	-	C	PRO	A	280	L	H	HB2	ALA	V	147
R	-	CB	PRO	A	280	L	H	HB1	ALA	V	147
R	-	CB	PRO	A	280	L	H	HB2	ALA	V	147
R	-	O	PRO	A	280	L	H	CB	ALA	V	147
R	-	O	PRO	A	280	L	H	HB1	ALA	V	147
R	-	O	PRO	A	280	L	H	HB2	ALA	V	147
R	-	O	PRO	A	280	L	H	HB3	ALA	V	147
R	-	CG	PRO	A	280	L	H	CA	GLN	V	144
R	-	CG	PRO	A	280	L	H	C	GLN	V	144
R	-	CG	PRO	A	280	L	H	CB	GLN	V	144
R	-	CG	PRO	A	280	L	H	O	GLN	V	144
R	-	CG	PRO	A	280	L	H	HA	GLN	V	144
R	-	CG	PRO	A	280	L	H	HB3	GLN	V	144
R	-	CG	PRO	A	280	L	H	HG3	GLN	V	144
R	-	CG	PRO	A	280	L	H	HB2	ALA	V	147
R	-	CG	PRO	A	280	L	H	OG1	THR	V	148
R	-	CG	PRO	A	280	L	H	HG1	THR	V	148
R	-	CD	PRO	A	280	L	H	O	PRO	V	143
R	-	CD	PRO	A	280	L	H	N	GLN	V	144
R	-	CD	PRO	A	280	L	H	CA	GLN	V	144
R	-	CD	PRO	A	280	L	H	C	GLN	V	144
R	-	CD	PRO	A	280	L	H	CB	GLN	V	144
R	-	CD	PRO	A	280	L	H	O	GLN	V	144
R	-	CD	PRO	A	280	L	H	CG	GLN	V	144
R	-	CD	PRO	A	280	L	H	HA	GLN	V	144
R	-	CD	PRO	A	280	L	H	HB3	GLN	V	144
R	-	CD	PRO	A	280	L	H	HG3	GLN	V	144
R	-	CD	PRO	A	280	L	H	CB	ALA	V	147
R	-	CD	PRO	A	280	L	H	HB1	ALA	V	147
R	-	CD	PRO	A	280	L	H	HB2	ALA	V	147
R	-	CD	PRO	A	280	L	H	HB3	ALA	V	147
R	-	CD	PRO	A	280	L	H	H	THR	V	148
R	-	CD	PRO	A	280	L	H	HG1	THR	V	148
R	-	N	SER	A	282	L	H	HB1	ALA	V	147
R	-	CA	SER	A	282	L	H	HB1	ALA	V	147
R	-	CA	SER	A	282	L	H	CB	ALA	V	151
R	-	CA	SER	A	282	L	H	HB1	ALA	V	151
R	-	CA	SER	A	282	L	H	HB3	ALA	V	151
R	-	C	SER	A	282	L	H	HB3	ALA	V	151
R	-	CB	SER	A	282	L	H	CA	ALA	V	147
R	-	CB	SER	A	282	L	H	C	ALA	V	147
R	-	CB	SER	A	282	L	H	CB	ALA	V	147
R	-	CB	SER	A	282	L	H	O	ALA	V	147
R	-	CB	SER	A	282	L	H	HA	ALA	V	147
R	-	CB	SER	A	282	L	H	HB1	ALA	V	147
R	-	CB	SER	A	282	L	H	CB	ALA	V	151
R	-	CB	SER	A	282	L	H	H	ALA	V	151
R	-	CB	SER	A	282	L	H	HB3	ALA	V	151
R	-	OG	SER	A	282	L	H	HZ	PHE	V	66
R	-	OG	SER	A	282	L	H	HA	ALA	V	147
R	-	OG	SER	A	282	L	H	HB1	ALA	V	147
R	-	OG	SER	A	282	L	H	HB3	ALA	V	151
R	H	N	LEU	A	283	L	H	CB	ALA	V	151
R	H	N	LEU	A	283	L	H	HA	ALA	V	151
R	H	N	LEU	A	283	L	H	HB1	ALA	V	151
R	H	N	LEU	A	283	L	H	HB3	ALA	V	151
R	H	CA	LEU	A	283	L	H	HA	ALA	V	151
R	H	CA	LEU	A	283	L	H	HB1	ALA	V	151
R	H	CB	LEU	A	283	L	H	CA	ALA	V	151
R	H	CB	LEU	A	283	L	H	HA	ALA	V	151
R	H	CB	LEU	A	283	L	H	HB1	ALA	V	151
R	H	CB	LEU	A	283	L	H	HB2	TRP	V	154
R	H	CB	LEU	A	283	L	H	HB3	TRP	V	154
R	H	CB	LEU	A	283	L	H	HG	LEU	V	155
R	H	CB	LEU	A	283	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	283	L	H	CB	TRP	V	154
R	H	CG	LEU	A	283	L	H	HB2	TRP	V	154
R	H	CG	LEU	A	283	L	H	HB3	TRP	V	154
R	H	CG	LEU	A	283	L	H	CD2	LEU	V	155
R	H	CG	LEU	A	283	L	H	HG	LEU	V	155
R	H	CG	LEU	A	283	L	H	HD21	LEU	V	155
R	H	CG	LEU	A	283	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	283	L	H	HD11	LEU	V	158
R	H	CD1	LEU	A	283	L	H	CD2	LEU	V	155
R	H	CD1	LEU	A	283	L	H	HG	LEU	V	155
R	H	CD1	LEU	A	283	L	H	HD21	LEU	V	155
R	H	CD1	LEU	A	283	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	283	L	H	HD11	LEU	V	158
R	H	CD2	LEU	A	283	L	H	O	ALA	V	151
R	H	CD2	LEU	A	283	L	H	CA	TRP	V	154
R	H	CD2	LEU	A	283	L	H	C	TRP	V	154
R	H	CD2	LEU	A	283	L	H	CB	TRP	V	154
R	H	CD2	LEU	A	283	L	H	O	TRP	V	154
R	H	CD2	LEU	A	283	L	H	HB2	TRP	V	154
R	H	CD2	LEU	A	283	L	H	HB3	TRP	V	154
R	H	CD2	LEU	A	283	L	H	N	LEU	V	155
R	H	CD2	LEU	A	283	L	H	CA	LEU	V	155
R	H	CD2	LEU	A	283	L	H	CB	LEU	V	155
R	H	CD2	LEU	A	283	L	H	CG	LEU	V	155
R	H	CD2	LEU	A	283	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	283	L	H	H	LEU	V	155
R	H	CD2	LEU	A	283	L	H	HA	LEU	V	155
R	H	CD2	LEU	A	283	L	H	HG	LEU	V	155
R	H	CD2	LEU	A	283	L	H	HD21	LEU	V	155
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	158
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	158
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	158
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	158
R	H	CB	LEU	A	284	L	H	OD1	ASN	V	70
R	H	CB	LEU	A	284	L	H	HE1	TRP	V	154
R	H	CG	LEU	A	284	L	H	CG	ASN	V	70
R	H	CG	LEU	A	284	L	H	OD1	ASN	V	70
R	H	CG	LEU	A	284	L	H	HD22	ASN	V	70
R	H	CG	LEU	A	284	L	H	HE1	TRP	V	154
R	H	CD1	LEU	A	284	L	H	CG	ASN	V	70
R	H	CD1	LEU	A	284	L	H	OD1	ASN	V	70
R	H	CD1	LEU	A	284	L	H	HA	ASN	V	70
R	H	CD1	LEU	A	284	L	H	CE2	TRP	V	154
R	H	CD1	LEU	A	284	L	H	NE1	TRP	V	154
R	H	CD1	LEU	A	284	L	H	CZ2	TRP	V	154
R	H	CD1	LEU	A	284	L	H	HZ2	TRP	V	154
R	H	CD1	LEU	A	284	L	H	HE1	TRP	V	154
R	H	CD2	LEU	A	284	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	284	L	H	CG	ASN	V	70
R	H	CD2	LEU	A	284	L	H	ND2	ASN	V	70
R	H	CD2	LEU	A	284	L	H	OD1	ASN	V	70
R	H	CD2	LEU	A	284	L	H	HD21	ASN	V	70
R	H	CD2	LEU	A	284	L	H	HD22	ASN	V	70
R	H	CD2	LEU	A	284	L	H	HE1	TRP	V	154
R	H	CG2	VAL	A	287	L	H	HD12	LEU	V	158
R	H	CG	MET	A	288	L	H	HG21	THR	V	73
R	H	CB	THR	A	291	L	H	HD22	LEU	V	77
R	H	CG2	THR	A	291	L	H	CD2	LEU	V	77
R	H	CG2	THR	A	291	L	H	HD21	LEU	V	77
R	H	CG2	THR	A	291	L	H	HD22	LEU	V	77
R	H	OG1	THR	A	291	L	H	HD12	LEU	V	77
R	H	OG1	THR	A	291	L	H	HD22	LEU	V	77
R	H	CD1	LEU	A	295	L	H	HG21	THR	V	80
R	H	CD2	LEU	A	295	L	H	HD21	LEU	V	77
R	H	CD2	LEU	A	295	L	H	HG21	THR	V	80
R	H	CG2	VAL	A	299	L	H	HG21	THR	V	80
R	H	N	ALA	A	306	L	H	HD13	LEU	V	92
R	H	CA	ALA	A	306	L	H	CD1	LEU	V	92
R	H	CA	ALA	A	306	L	H	HD13	LEU	V	92
R	H	C	ALA	A	306	L	H	HD21	LEU	V	91
R	H	C	ALA	A	306	L	H	HD23	LEU	V	91
R	H	C	ALA	A	306	L	H	HD13	LEU	V	92
R	H	CB	ALA	A	306	L	H	HD21	LEU	V	91
R	H	CB	ALA	A	306	L	H	HD11	LEU	V	92
R	H	CB	ALA	A	306	L	H	HD13	LEU	V	92
R	H	O	ALA	A	306	L	H	CD2	LEU	V	91
R	H	O	ALA	A	306	L	H	HD21	LEU	V	91
R	H	O	ALA	A	306	L	H	HD22	LEU	V	91
R	H	O	ALA	A	306	L	H	HD23	LEU	V	91
R	H	O	ALA	A	306	L	H	HD13	LEU	V	92
R	H	O	ALA	A	306	L	H	HD23	LEU	V	92
R	H	CD	LYS	A	307	L	H	HZ	PHE	V	33
R	H	CD	LYS	A	307	L	H	HD22	LEU	V	91
R	H	CE	LYS	A	307	L	H	CZ	PHE	V	33
R	H	CE	LYS	A	307	L	H	HZ	PHE	V	33
R	H	CE	LYS	A	307	L	H	CD2	LEU	V	37
R	H	CE	LYS	A	307	L	H	HD12	LEU	V	37
R	H	CE	LYS	A	307	L	H	HD13	LEU	V	37
R	H	CE	LYS	A	307	L	H	HD22	LEU	V	37
R	H	CE	LYS	A	307	L	H	HD23	LEU	V	37
R	H	NZ	LYS	A	307	L	H	CE1	PHE	V	33
R	H	NZ	LYS	A	307	L	H	CE2	PHE	V	33
R	H	NZ	LYS	A	307	L	H	CZ	PHE	V	33
R	H	NZ	LYS	A	307	L	H	HE1	PHE	V	33
R	H	NZ	LYS	A	307	L	H	HE2	PHE	V	33
R	H	NZ	LYS	A	307	L	H	HZ	PHE	V	33
R	H	NZ	LYS	A	307	L	H	CD1	LEU	V	37
R	H	NZ	LYS	A	307	L	H	CD2	LEU	V	37
R	H	NZ	LYS	A	307	L	H	HD12	LEU	V	37
R	H	NZ	LYS	A	307	L	H	HD13	LEU	V	37
R	H	NZ	LYS	A	307	L	H	HD21	LEU	V	37
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	37
R	H	NZ	LYS	A	307	L	H	HD23	LEU	V	37
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	91
R	H	CB	CYS	A	312	L	H	HD22	LEU	V	92
R	H	CB	CYS	A	312	L	H	HD23	LEU	V	92
R	H	SG	CYS	A	312	L	H	CG	LEU	V	92
R	H	SG	CYS	A	312	L	H	CD1	LEU	V	92
R	H	SG	CYS	A	312	L	H	CD2	LEU	V	92
R	H	SG	CYS	A	312	L	H	HD12	LEU	V	92
R	H	SG	CYS	A	312	L	H	HD13	LEU	V	92
R	H	SG	CYS	A	312	L	H	HD21	LEU	V	92
R	H	SG	CYS	A	312	L	H	HD22	LEU	V	92
R	H	SG	CYS	A	312	L	H	HD23	LEU	V	92

- 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