IID

Q8NGF3_Q8NGS0.1 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	MET	A	100	L	H	LEU	V	143
R	H	MET	A	100	L	H	TRP	V	147
R	H	MET	A	100	L	H	ILE	V	44
R	H	MET	A	100	L	H	PHE	V	59
R	H	MET	A	100	L	H	ALA	V	62
R	H	MET	A	100	L	H	ASN	V	63
R	H	MET	A	100	L	H	PHE	V	66
R	-	GLY	A	101	L	H	LEU	V	143
R	S	GLU	A	104	L	H	PHE	V	101
R	S	GLU	A	104	L	H	PHE	V	105
R	S	GLU	A	104	L	H	PHE	V	66
R	-	GLN	A	2	L	H	VAL	V	148
R	-	GLN	A	2	L	H	ILE	V	152
R	S	TYR	A	23	L	H	PHE	V	101
R	H	PRO	A	34	L	H	ALA	V	140
R	H	PRO	A	34	L	H	ALA	V	144
R	H	THR	A	35	L	H	GLN	V	137
R	H	THR	A	35	L	H	ALA	V	140
R	H	PHE	A	38	L	H	PRO	V	136
R	H	PHE	A	38	L	H	ALA	V	140
R	H	PHE	A	38	L	H	PHE	V	59
R	H	TRP	A	39	L	H	PRO	V	136
R	H	TRP	A	39	L	H	GLN	V	137
R	-	PRO	A	4	L	H	VAL	V	148
R	-	PRO	A	4	L	H	ASN	V	151
R	-	PRO	A	4	L	H	LEU	V	155
R	H	ALA	A	41	L	-	HIS	V	54
R	H	PHE	A	42	L	H	LEU	V	51
R	H	PHE	A	42	L	-	HIS	V	54
R	H	CYS	A	45	L	H	GLY	V	48
R	H	CYS	A	45	L	H	LEU	V	51
R	H	CYS	A	45	L	-	HIS	V	54
R	H	PHE	A	46	L	H	LEU	V	51
R	-	GLN	A	5	L	H	TYR	V	100
R	-	GLN	A	5	L	H	LEU	V	155
R	H	THR	A	52	L	H	HIS	V	305
R	H	LEU	A	56	L	H	ILE	V	308
R	H	LEU	A	56	L	H	VAL	V	309
R	-	LEU	A	6	L	H	TYR	V	100
R	-	LEU	A	6	L	H	PHE	V	101
R	-	LEU	A	6	L	H	MET	V	104
R	-	LEU	A	6	L	H	ASN	V	151
R	-	LEU	A	6	L	H	LEU	V	155
R	H	LEU	A	60	L	H	ILE	V	308
R	-	LEU	A	7	L	H	TYR	V	100
R	-	LEU	A	7	L	H	PHE	V	101
R	-	LEU	A	7	L	H	LEU	V	155
R	-	LEU	A	7	L	H	THR	V	158
R	-	LEU	A	7	L	H	THR	V	97
R	-	VAL	A	8	L	H	PHE	V	101
R	-	VAL	A	8	L	H	THR	V	97
R	H	LEU	A	84	L	H	VAL	V	309
R	-	PRO	A	9	L	H	PHE	V	101
R	-	PRO	A	9	L	H	THR	V	97
R	H	PRO	A	92	L	H	LEU	V	45
R	H	SER	A	96	L	H	ILE	V	44
R	H	LEU	A	99	L	H	LEU	V	143
R	H	LEU	A	99	L	H	ILE	V	47
R	H	LEU	A	99	L	H	GLY	V	48
R	H	LEU	A	99	L	H	PHE	V	59
R	H	LEU	A	99	L	H	ASN	V	63

- 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

Q8NGF3_Q8NGS0.1 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	GLN	A	2	L	H	HG12	VAL	V	148
R	-	O	GLN	A	2	L	H	HG12	ILE	V	152
R	-	O	GLN	A	2	L	H	HG13	ILE	V	152
R	-	O	GLN	A	2	L	H	HD11	ILE	V	152
R	-	N	PRO	A	4	L	H	HB3	ASN	V	151
R	-	CA	PRO	A	4	L	H	CB	ASN	V	151
R	-	CA	PRO	A	4	L	H	CG	ASN	V	151
R	-	CA	PRO	A	4	L	H	OD1	ASN	V	151
R	-	CA	PRO	A	4	L	H	HB2	ASN	V	151
R	-	CA	PRO	A	4	L	H	HB3	ASN	V	151
R	-	CA	PRO	A	4	L	H	CD1	LEU	V	155
R	-	CA	PRO	A	4	L	H	HD11	LEU	V	155
R	-	CA	PRO	A	4	L	H	HD13	LEU	V	155
R	-	C	PRO	A	4	L	H	OD1	ASN	V	151
R	-	C	PRO	A	4	L	H	HB3	ASN	V	151
R	-	C	PRO	A	4	L	H	CD1	LEU	V	155
R	-	C	PRO	A	4	L	H	HD11	LEU	V	155
R	-	C	PRO	A	4	L	H	HD13	LEU	V	155
R	-	CB	PRO	A	4	L	H	CA	ASN	V	151
R	-	CB	PRO	A	4	L	H	C	ASN	V	151
R	-	CB	PRO	A	4	L	H	CB	ASN	V	151
R	-	CB	PRO	A	4	L	H	CG	ASN	V	151
R	-	CB	PRO	A	4	L	H	ND2	ASN	V	151
R	-	CB	PRO	A	4	L	H	OD1	ASN	V	151
R	-	CB	PRO	A	4	L	H	HA	ASN	V	151
R	-	CB	PRO	A	4	L	H	HB2	ASN	V	151
R	-	CB	PRO	A	4	L	H	HB3	ASN	V	151
R	-	CB	PRO	A	4	L	H	HD21	ASN	V	151
R	-	CB	PRO	A	4	L	H	CD1	LEU	V	155
R	-	CB	PRO	A	4	L	H	HD11	LEU	V	155
R	-	CB	PRO	A	4	L	H	HD13	LEU	V	155
R	-	O	PRO	A	4	L	H	HD13	LEU	V	155
R	-	CG	PRO	A	4	L	H	HA	VAL	V	148
R	-	CG	PRO	A	4	L	H	CB	ASN	V	151
R	-	CG	PRO	A	4	L	H	CG	ASN	V	151
R	-	CG	PRO	A	4	L	H	ND2	ASN	V	151
R	-	CG	PRO	A	4	L	H	OD1	ASN	V	151
R	-	CG	PRO	A	4	L	H	HB2	ASN	V	151
R	-	CG	PRO	A	4	L	H	HB3	ASN	V	151
R	-	CG	PRO	A	4	L	H	HD21	ASN	V	151
R	-	CG	PRO	A	4	L	H	HD22	ASN	V	151
R	-	CD	PRO	A	4	L	H	HA	VAL	V	148
R	-	CD	PRO	A	4	L	H	HG22	VAL	V	148
R	-	CD	PRO	A	4	L	H	CB	ASN	V	151
R	-	CD	PRO	A	4	L	H	HB2	ASN	V	151
R	-	CD	PRO	A	4	L	H	HB3	ASN	V	151
R	-	N	GLN	A	5	L	H	CD1	LEU	V	155
R	-	N	GLN	A	5	L	H	HD11	LEU	V	155
R	-	N	GLN	A	5	L	H	HD12	LEU	V	155
R	-	N	GLN	A	5	L	H	HD13	LEU	V	155
R	-	N	GLN	A	5	L	H	HD22	LEU	V	155
R	-	CA	GLN	A	5	L	H	CD1	LEU	V	155
R	-	CA	GLN	A	5	L	H	HD12	LEU	V	155
R	-	CA	GLN	A	5	L	H	HD13	LEU	V	155
R	-	CA	GLN	A	5	L	H	HD22	LEU	V	155
R	-	C	GLN	A	5	L	H	OH	TYR	V	100
R	-	C	GLN	A	5	L	H	CD1	LEU	V	155
R	-	C	GLN	A	5	L	H	CD2	LEU	V	155
R	-	C	GLN	A	5	L	H	HD13	LEU	V	155
R	-	C	GLN	A	5	L	H	HD22	LEU	V	155
R	-	C	GLN	A	5	L	H	HD23	LEU	V	155
R	-	CB	GLN	A	5	L	H	HD12	LEU	V	155
R	-	CB	GLN	A	5	L	H	HD13	LEU	V	155
R	-	CB	GLN	A	5	L	H	HD22	LEU	V	155
R	-	CB	GLN	A	5	L	H	HD23	LEU	V	155
R	-	O	GLN	A	5	L	H	OH	TYR	V	100
R	-	O	GLN	A	5	L	H	HE2	TYR	V	100
R	-	O	GLN	A	5	L	H	CG	LEU	V	155
R	-	O	GLN	A	5	L	H	CD1	LEU	V	155
R	-	O	GLN	A	5	L	H	CD2	LEU	V	155
R	-	O	GLN	A	5	L	H	HG	LEU	V	155
R	-	O	GLN	A	5	L	H	HD12	LEU	V	155
R	-	O	GLN	A	5	L	H	HD13	LEU	V	155
R	-	O	GLN	A	5	L	H	HD21	LEU	V	155
R	-	O	GLN	A	5	L	H	HD22	LEU	V	155
R	-	O	GLN	A	5	L	H	HD23	LEU	V	155
R	-	N	LEU	A	6	L	H	OH	TYR	V	100
R	-	N	LEU	A	6	L	H	HD13	LEU	V	155
R	-	N	LEU	A	6	L	H	HD22	LEU	V	155
R	-	CA	LEU	A	6	L	H	CE1	TYR	V	100
R	-	CA	LEU	A	6	L	H	OH	TYR	V	100
R	-	CA	LEU	A	6	L	H	CZ	TYR	V	100
R	-	CA	LEU	A	6	L	H	HE1	TYR	V	100
R	-	CA	LEU	A	6	L	H	HH	TYR	V	100
R	-	CA	LEU	A	6	L	H	HD22	LEU	V	155
R	-	C	LEU	A	6	L	H	CE1	TYR	V	100
R	-	C	LEU	A	6	L	H	OH	TYR	V	100
R	-	C	LEU	A	6	L	H	CZ	TYR	V	100
R	-	C	LEU	A	6	L	H	HE1	TYR	V	100
R	-	CB	LEU	A	6	L	H	CE1	TYR	V	100
R	-	CB	LEU	A	6	L	H	OH	TYR	V	100
R	-	CB	LEU	A	6	L	H	CZ	TYR	V	100
R	-	CB	LEU	A	6	L	H	HE1	TYR	V	100
R	-	CB	LEU	A	6	L	H	HH	TYR	V	100
R	-	CG	LEU	A	6	L	H	CE1	TYR	V	100
R	-	CG	LEU	A	6	L	H	OH	TYR	V	100
R	-	CG	LEU	A	6	L	H	CZ	TYR	V	100
R	-	CG	LEU	A	6	L	H	HE1	TYR	V	100
R	-	CG	LEU	A	6	L	H	HH	TYR	V	100
R	-	CG	LEU	A	6	L	H	CE1	PHE	V	101
R	-	CG	LEU	A	6	L	H	HE1	PHE	V	101
R	-	CG	LEU	A	6	L	H	HZ	PHE	V	101
R	-	CD1	LEU	A	6	L	H	CE1	TYR	V	100
R	-	CD1	LEU	A	6	L	H	OH	TYR	V	100
R	-	CD1	LEU	A	6	L	H	CZ	TYR	V	100
R	-	CD1	LEU	A	6	L	H	HE1	TYR	V	100
R	-	CD1	LEU	A	6	L	H	HH	TYR	V	100
R	-	CD1	LEU	A	6	L	H	CE1	PHE	V	101
R	-	CD1	LEU	A	6	L	H	HE1	PHE	V	101
R	-	CD1	LEU	A	6	L	H	SD	MET	V	104
R	-	CD1	LEU	A	6	L	H	CE	MET	V	104
R	-	CD1	LEU	A	6	L	H	HE1	MET	V	104
R	-	CD1	LEU	A	6	L	H	OD1	ASN	V	151
R	-	CD1	LEU	A	6	L	H	HD22	ASN	V	151
R	-	CD2	LEU	A	6	L	H	HE1	TYR	V	100
R	-	CD2	LEU	A	6	L	H	CE1	PHE	V	101
R	-	CD2	LEU	A	6	L	H	CZ	PHE	V	101
R	-	CD2	LEU	A	6	L	H	HE1	PHE	V	101
R	-	CD2	LEU	A	6	L	H	HZ	PHE	V	101
R	-	N	LEU	A	7	L	H	CD1	TYR	V	100
R	-	N	LEU	A	7	L	H	CE1	TYR	V	100
R	-	N	LEU	A	7	L	H	OH	TYR	V	100
R	-	N	LEU	A	7	L	H	CZ	TYR	V	100
R	-	N	LEU	A	7	L	H	HE1	TYR	V	100
R	-	N	LEU	A	7	L	H	HD22	LEU	V	155
R	-	C	LEU	A	7	L	H	HG23	THR	V	97
R	-	O	LEU	A	7	L	H	CG2	THR	V	97
R	-	O	LEU	A	7	L	H	HG23	THR	V	97
R	-	O	LEU	A	7	L	H	HD1	TYR	V	100
R	-	O	LEU	A	7	L	H	CE2	PHE	V	101
R	-	O	LEU	A	7	L	H	CZ	PHE	V	101
R	-	O	LEU	A	7	L	H	HE2	PHE	V	101
R	-	O	LEU	A	7	L	H	HZ	PHE	V	101
R	-	CD2	LEU	A	7	L	H	HA	THR	V	97
R	-	CD2	LEU	A	7	L	H	HG21	THR	V	158
R	-	CA	VAL	A	8	L	H	HZ	PHE	V	101
R	-	C	VAL	A	8	L	H	HG23	THR	V	97
R	-	N	PRO	A	9	L	H	CG2	THR	V	97
R	-	N	PRO	A	9	L	H	HG21	THR	V	97
R	-	N	PRO	A	9	L	H	HG23	THR	V	97
R	-	N	PRO	A	9	L	H	HE2	PHE	V	101
R	-	CA	PRO	A	9	L	H	CG2	THR	V	97
R	-	CA	PRO	A	9	L	H	HG21	THR	V	97
R	-	CA	PRO	A	9	L	H	HG23	THR	V	97
R	-	CB	PRO	A	9	L	H	CB	THR	V	97
R	-	CB	PRO	A	9	L	H	CG2	THR	V	97
R	-	CB	PRO	A	9	L	H	OG1	THR	V	97
R	-	CB	PRO	A	9	L	H	HB	THR	V	97
R	-	CB	PRO	A	9	L	H	HG21	THR	V	97
R	-	CB	PRO	A	9	L	H	HG22	THR	V	97
R	-	CB	PRO	A	9	L	H	HG23	THR	V	97
R	-	CB	PRO	A	9	L	H	HE2	PHE	V	101
R	-	CG	PRO	A	9	L	H	CG2	THR	V	97
R	-	CG	PRO	A	9	L	H	HG21	THR	V	97
R	-	CG	PRO	A	9	L	H	HG22	THR	V	97
R	-	CG	PRO	A	9	L	H	HG23	THR	V	97
R	-	CG	PRO	A	9	L	H	CE2	PHE	V	101
R	-	CG	PRO	A	9	L	H	HE2	PHE	V	101
R	-	CD	PRO	A	9	L	H	CG2	THR	V	97
R	-	CD	PRO	A	9	L	H	HG21	THR	V	97
R	-	CD	PRO	A	9	L	H	HG22	THR	V	97
R	-	CD	PRO	A	9	L	H	HG23	THR	V	97
R	-	CD	PRO	A	9	L	H	CE2	PHE	V	101
R	-	CD	PRO	A	9	L	H	CZ	PHE	V	101
R	-	CD	PRO	A	9	L	H	HE2	PHE	V	101
R	-	CD	PRO	A	9	L	H	HZ	PHE	V	101
R	S	CE1	TYR	A	23	L	H	CZ	PHE	V	101
R	S	CE1	TYR	A	23	L	H	HZ	PHE	V	101
R	S	CE2	TYR	A	23	L	H	HZ	PHE	V	101
R	S	OH	TYR	A	23	L	H	CE1	PHE	V	101
R	S	OH	TYR	A	23	L	H	CE2	PHE	V	101
R	S	OH	TYR	A	23	L	H	CZ	PHE	V	101
R	S	OH	TYR	A	23	L	H	HE1	PHE	V	101
R	S	OH	TYR	A	23	L	H	HE2	PHE	V	101
R	S	OH	TYR	A	23	L	H	HZ	PHE	V	101
R	S	CZ	TYR	A	23	L	H	CZ	PHE	V	101
R	S	CZ	TYR	A	23	L	H	HZ	PHE	V	101
R	H	CA	PRO	A	34	L	H	HB1	ALA	V	140
R	H	C	PRO	A	34	L	H	CB	ALA	V	140
R	H	C	PRO	A	34	L	H	HB1	ALA	V	140
R	H	C	PRO	A	34	L	H	HB2	ALA	V	140
R	H	CB	PRO	A	34	L	H	HB1	ALA	V	140
R	H	O	PRO	A	34	L	H	HB1	ALA	V	140
R	H	O	PRO	A	34	L	H	HB2	ALA	V	140
R	H	CG	PRO	A	34	L	H	HB1	ALA	V	140
R	H	CG	PRO	A	34	L	H	HB3	ALA	V	144
R	H	N	THR	A	35	L	H	CB	ALA	V	140
R	H	N	THR	A	35	L	H	HB1	ALA	V	140
R	H	N	THR	A	35	L	H	HB2	ALA	V	140
R	H	N	THR	A	35	L	H	HB3	ALA	V	140
R	H	CA	THR	A	35	L	H	HA	GLN	V	137
R	H	CA	THR	A	35	L	H	CB	ALA	V	140
R	H	CA	THR	A	35	L	H	HB1	ALA	V	140
R	H	CA	THR	A	35	L	H	HB2	ALA	V	140
R	H	CA	THR	A	35	L	H	HB3	ALA	V	140
R	H	CB	THR	A	35	L	H	HA	GLN	V	137
R	H	CB	THR	A	35	L	H	HG2	GLN	V	137
R	H	CB	THR	A	35	L	H	HB3	ALA	V	140
R	H	CG2	THR	A	35	L	H	N	GLN	V	137
R	H	CG2	THR	A	35	L	H	CA	GLN	V	137
R	H	CG2	THR	A	35	L	H	CB	GLN	V	137
R	H	CG2	THR	A	35	L	H	CG	GLN	V	137
R	H	CG2	THR	A	35	L	H	HA	GLN	V	137
R	H	CG2	THR	A	35	L	H	HB3	GLN	V	137
R	H	CG2	THR	A	35	L	H	HG2	GLN	V	137
R	H	CG2	THR	A	35	L	H	HG3	GLN	V	137
R	H	CG2	THR	A	35	L	H	HE21	GLN	V	137
R	H	OG1	THR	A	35	L	H	CA	GLN	V	137
R	H	OG1	THR	A	35	L	H	O	GLN	V	137
R	H	OG1	THR	A	35	L	H	HA	GLN	V	137
R	H	OG1	THR	A	35	L	H	HB3	GLN	V	137
R	H	OG1	THR	A	35	L	H	HG2	GLN	V	137
R	H	OG1	THR	A	35	L	H	CB	ALA	V	140
R	H	OG1	THR	A	35	L	H	HB1	ALA	V	140
R	H	OG1	THR	A	35	L	H	HB3	ALA	V	140
R	H	CB	PHE	A	38	L	H	HB2	ALA	V	140
R	H	CG	PHE	A	38	L	H	HB3	PRO	V	136
R	H	CD1	PHE	A	38	L	H	CB	PRO	V	136
R	H	CD1	PHE	A	38	L	H	HB2	PRO	V	136
R	H	CD1	PHE	A	38	L	H	HB3	PRO	V	136
R	H	CD2	PHE	A	38	L	H	CD2	PHE	V	59
R	H	CD2	PHE	A	38	L	H	CE2	PHE	V	59
R	H	CD2	PHE	A	38	L	H	HD2	PHE	V	59
R	H	CD2	PHE	A	38	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	38	L	H	CA	PRO	V	136
R	H	CE1	PHE	A	38	L	H	CB	PRO	V	136
R	H	CE1	PHE	A	38	L	H	CG	PRO	V	136
R	H	CE1	PHE	A	38	L	H	HA	PRO	V	136
R	H	CE1	PHE	A	38	L	H	HB2	PRO	V	136
R	H	CE1	PHE	A	38	L	H	HB3	PRO	V	136
R	H	CE1	PHE	A	38	L	H	HG2	PRO	V	136
R	H	CE1	PHE	A	38	L	H	HG3	PRO	V	136
R	H	CE2	PHE	A	38	L	H	CG	PHE	V	59
R	H	CE2	PHE	A	38	L	H	CD2	PHE	V	59
R	H	CE2	PHE	A	38	L	H	CE2	PHE	V	59
R	H	CE2	PHE	A	38	L	H	HB2	PHE	V	59
R	H	CE2	PHE	A	38	L	H	HD2	PHE	V	59
R	H	CE2	PHE	A	38	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	38	L	H	HB2	PHE	V	59
R	H	CZ	PHE	A	38	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	38	L	H	HB3	PRO	V	136
R	H	CZ	PHE	A	38	L	H	HG3	PRO	V	136
R	H	CD1	TRP	A	39	L	H	HB2	PRO	V	136
R	H	CD2	TRP	A	39	L	H	HB2	PRO	V	136
R	H	CD2	TRP	A	39	L	H	HG2	PRO	V	136
R	H	CE2	TRP	A	39	L	H	CB	PRO	V	136
R	H	CE2	TRP	A	39	L	H	CG	PRO	V	136
R	H	CE2	TRP	A	39	L	H	HB2	PRO	V	136
R	H	CE2	TRP	A	39	L	H	HB3	PRO	V	136
R	H	CE2	TRP	A	39	L	H	HG2	PRO	V	136
R	H	CE3	TRP	A	39	L	H	HG2	PRO	V	136
R	H	NE1	TRP	A	39	L	H	CB	PRO	V	136
R	H	NE1	TRP	A	39	L	H	HB2	PRO	V	136
R	H	NE1	TRP	A	39	L	H	HB3	PRO	V	136
R	H	NE1	TRP	A	39	L	H	HG2	PRO	V	136
R	H	NE1	TRP	A	39	L	H	HG3	GLN	V	137
R	H	CH2	TRP	A	39	L	H	CG	PRO	V	136
R	H	CH2	TRP	A	39	L	H	HG2	PRO	V	136
R	H	CH2	TRP	A	39	L	H	HG3	PRO	V	136
R	H	CH2	TRP	A	39	L	H	HD3	PRO	V	136
R	H	CZ2	TRP	A	39	L	H	CB	PRO	V	136
R	H	CZ2	TRP	A	39	L	H	CG	PRO	V	136
R	H	CZ2	TRP	A	39	L	H	CD	PRO	V	136
R	H	CZ2	TRP	A	39	L	H	HB2	PRO	V	136
R	H	CZ2	TRP	A	39	L	H	HB3	PRO	V	136
R	H	CZ2	TRP	A	39	L	H	HG2	PRO	V	136
R	H	CZ2	TRP	A	39	L	H	HG3	PRO	V	136
R	H	CZ2	TRP	A	39	L	H	HD3	PRO	V	136
R	H	CZ3	TRP	A	39	L	H	HG2	PRO	V	136
R	H	O	ALA	A	41	L	-	HE1	HIS	V	54
R	H	CA	PHE	A	42	L	-	HE1	HIS	V	54
R	H	O	PHE	A	42	L	H	HD22	LEU	V	51
R	H	CG	PHE	A	42	L	-	ND1	HIS	V	54
R	H	CD1	PHE	A	42	L	H	HD21	LEU	V	51
R	H	CD1	PHE	A	42	L	H	HD23	LEU	V	51
R	H	CD1	PHE	A	42	L	-	CB	HIS	V	54
R	H	CD1	PHE	A	42	L	-	CG	HIS	V	54
R	H	CD1	PHE	A	42	L	-	ND1	HIS	V	54
R	H	CD1	PHE	A	42	L	-	CE1	HIS	V	54
R	H	CD1	PHE	A	42	L	-	HB2	HIS	V	54
R	H	CD1	PHE	A	42	L	-	HB3	HIS	V	54
R	H	CD1	PHE	A	42	L	-	HE1	HIS	V	54
R	H	CE1	PHE	A	42	L	-	CB	HIS	V	54
R	H	CE1	PHE	A	42	L	-	CG	HIS	V	54
R	H	CE1	PHE	A	42	L	-	ND1	HIS	V	54
R	H	CE1	PHE	A	42	L	-	CE1	HIS	V	54
R	H	CE1	PHE	A	42	L	-	HB2	HIS	V	54
R	H	CE1	PHE	A	42	L	-	HB3	HIS	V	54
R	H	CE2	PHE	A	42	L	-	HB3	HIS	V	54
R	H	CZ	PHE	A	42	L	-	CB	HIS	V	54
R	H	CZ	PHE	A	42	L	-	CG	HIS	V	54
R	H	CZ	PHE	A	42	L	-	ND1	HIS	V	54
R	H	CZ	PHE	A	42	L	-	HB2	HIS	V	54
R	H	CZ	PHE	A	42	L	-	HB3	HIS	V	54
R	H	CB	CYS	A	45	L	H	O	GLY	V	48
R	H	CB	CYS	A	45	L	H	HD22	LEU	V	51
R	H	CB	CYS	A	45	L	-	HE1	HIS	V	54
R	H	SG	CYS	A	45	L	H	C	GLY	V	48
R	H	SG	CYS	A	45	L	H	O	GLY	V	48
R	H	SG	CYS	A	45	L	-	CE1	HIS	V	54
R	H	SG	CYS	A	45	L	-	HE1	HIS	V	54
R	H	SG	CYS	A	45	L	-	HE2	HIS	V	54
R	H	N	PHE	A	46	L	H	HD22	LEU	V	51
R	H	CD2	PHE	A	46	L	H	HD13	LEU	V	51
R	H	CA	THR	A	52	L	H	HE1	HIS	V	305
R	H	C	THR	A	52	L	H	HE1	HIS	V	305
R	H	CB	THR	A	52	L	H	CE1	HIS	V	305
R	H	CB	THR	A	52	L	H	HE1	HIS	V	305
R	H	CG2	THR	A	52	L	H	HE1	HIS	V	305
R	H	OG1	THR	A	52	L	H	CE1	HIS	V	305
R	H	OG1	THR	A	52	L	H	NE2	HIS	V	305
R	H	OG1	THR	A	52	L	H	HE1	HIS	V	305
R	H	OG1	THR	A	52	L	H	HE2	HIS	V	305
R	H	CB	LEU	A	56	L	H	HG23	VAL	V	309
R	H	CG	LEU	A	56	L	H	O	ILE	V	308
R	H	CG	LEU	A	56	L	H	CG2	ILE	V	308
R	H	CG	LEU	A	56	L	H	HG21	ILE	V	308
R	H	CG	LEU	A	56	L	H	HG22	ILE	V	308
R	H	CG	LEU	A	56	L	H	HG23	ILE	V	308
R	H	CG	LEU	A	56	L	H	HA	VAL	V	309
R	H	CG	LEU	A	56	L	H	HG23	VAL	V	309
R	H	CD1	LEU	A	56	L	H	C	ILE	V	308
R	H	CD1	LEU	A	56	L	H	O	ILE	V	308
R	H	CD1	LEU	A	56	L	H	HG21	ILE	V	308
R	H	CD1	LEU	A	56	L	H	CA	VAL	V	309
R	H	CD1	LEU	A	56	L	H	HA	VAL	V	309
R	H	CD1	LEU	A	56	L	H	HG23	VAL	V	309
R	H	CD2	LEU	A	56	L	H	C	ILE	V	308
R	H	CD2	LEU	A	56	L	H	CB	ILE	V	308
R	H	CD2	LEU	A	56	L	H	O	ILE	V	308
R	H	CD2	LEU	A	56	L	H	CG2	ILE	V	308
R	H	CD2	LEU	A	56	L	H	HB	ILE	V	308
R	H	CD2	LEU	A	56	L	H	HG21	ILE	V	308
R	H	CD2	LEU	A	56	L	H	HG22	ILE	V	308
R	H	CD2	LEU	A	56	L	H	HG23	ILE	V	308
R	H	CD2	LEU	A	56	L	H	N	VAL	V	309
R	H	CD2	LEU	A	56	L	H	CG2	VAL	V	309
R	H	CD2	LEU	A	56	L	H	HA	VAL	V	309
R	H	CD2	LEU	A	56	L	H	HG21	VAL	V	309
R	H	CD2	LEU	A	56	L	H	HG23	VAL	V	309
R	H	CD1	LEU	A	60	L	H	HG22	ILE	V	308
R	H	CB	LEU	A	84	L	H	HG12	VAL	V	309
R	H	CG	LEU	A	84	L	H	HG12	VAL	V	309
R	H	CD1	LEU	A	84	L	H	HG12	VAL	V	309
R	H	CD2	LEU	A	84	L	H	HG12	VAL	V	309
R	H	CD2	LEU	A	84	L	H	HG23	VAL	V	309
R	H	CB	PRO	A	92	L	H	HD23	LEU	V	45
R	H	CB	SER	A	96	L	H	HG21	ILE	V	44
R	H	CB	SER	A	96	L	H	HG22	ILE	V	44
R	H	CB	SER	A	96	L	H	HG23	ILE	V	44
R	H	OG	SER	A	96	L	H	CG2	ILE	V	44
R	H	OG	SER	A	96	L	H	HG21	ILE	V	44
R	H	OG	SER	A	96	L	H	HG22	ILE	V	44
R	H	OG	SER	A	96	L	H	HG23	ILE	V	44
R	H	CA	LEU	A	99	L	H	HE2	PHE	V	59
R	H	C	LEU	A	99	L	H	CE2	PHE	V	59
R	H	C	LEU	A	99	L	H	HD2	PHE	V	59
R	H	C	LEU	A	99	L	H	HE2	PHE	V	59
R	H	C	LEU	A	99	L	H	HD22	ASN	V	63
R	H	O	LEU	A	99	L	H	CD2	PHE	V	59
R	H	O	LEU	A	99	L	H	CE2	PHE	V	59
R	H	O	LEU	A	99	L	H	CZ	PHE	V	59
R	H	O	LEU	A	99	L	H	HD2	PHE	V	59
R	H	O	LEU	A	99	L	H	HE2	PHE	V	59
R	H	O	LEU	A	99	L	H	HZ	PHE	V	59
R	H	O	LEU	A	99	L	H	ND2	ASN	V	63
R	H	O	LEU	A	99	L	H	HD22	ASN	V	63
R	H	O	LEU	A	99	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	99	L	H	HG21	ILE	V	47
R	H	CD1	LEU	A	99	L	H	CA	GLY	V	48
R	H	CD1	LEU	A	99	L	H	HA2	GLY	V	48
R	H	CD1	LEU	A	99	L	H	HA3	GLY	V	48
R	H	CD2	LEU	A	99	L	H	HD2	PHE	V	59
R	H	N	MET	A	100	L	H	HE2	PHE	V	59
R	H	N	MET	A	100	L	H	HD22	ASN	V	63
R	H	CA	MET	A	100	L	H	CG	ASN	V	63
R	H	CA	MET	A	100	L	H	ND2	ASN	V	63
R	H	CA	MET	A	100	L	H	OD1	ASN	V	63
R	H	CA	MET	A	100	L	H	HD22	ASN	V	63
R	H	CA	MET	A	100	L	H	HD23	LEU	V	143
R	H	C	MET	A	100	L	H	OD1	ASN	V	63
R	H	C	MET	A	100	L	H	CD2	LEU	V	143
R	H	C	MET	A	100	L	H	HD23	LEU	V	143
R	H	CB	MET	A	100	L	H	CG	ASN	V	63
R	H	CB	MET	A	100	L	H	OD1	ASN	V	63
R	H	CB	MET	A	100	L	H	HD22	ASN	V	63
R	H	O	MET	A	100	L	H	OD1	ASN	V	63
R	H	O	MET	A	100	L	H	CD2	LEU	V	143
R	H	O	MET	A	100	L	H	HD12	LEU	V	143
R	H	O	MET	A	100	L	H	HD21	LEU	V	143
R	H	O	MET	A	100	L	H	HD22	LEU	V	143
R	H	O	MET	A	100	L	H	HD23	LEU	V	143
R	H	O	MET	A	100	L	H	HE1	TRP	V	147
R	H	CG	MET	A	100	L	H	HB1	ALA	V	62
R	H	CG	MET	A	100	L	H	CG	ASN	V	63
R	H	CG	MET	A	100	L	H	OD1	ASN	V	63
R	H	CG	MET	A	100	L	H	HA	ASN	V	63
R	H	CG	MET	A	100	L	H	HD22	ASN	V	63
R	H	SD	MET	A	100	L	H	CG1	ILE	V	44
R	H	SD	MET	A	100	L	H	CD1	ILE	V	44
R	H	SD	MET	A	100	L	H	HG12	ILE	V	44
R	H	SD	MET	A	100	L	H	HG22	ILE	V	44
R	H	SD	MET	A	100	L	H	HG23	ILE	V	44
R	H	SD	MET	A	100	L	H	HD11	ILE	V	44
R	H	SD	MET	A	100	L	H	HD13	ILE	V	44
R	H	SD	MET	A	100	L	H	C	ALA	V	62
R	H	SD	MET	A	100	L	H	O	ALA	V	62
R	H	SD	MET	A	100	L	H	HB1	ALA	V	62
R	H	SD	MET	A	100	L	H	HA	ASN	V	63
R	H	SD	MET	A	100	L	H	CB	PHE	V	66
R	H	SD	MET	A	100	L	H	HB2	PHE	V	66
R	H	SD	MET	A	100	L	H	HB3	PHE	V	66
R	H	CE	MET	A	100	L	H	CB	ILE	V	44
R	H	CE	MET	A	100	L	H	CG1	ILE	V	44
R	H	CE	MET	A	100	L	H	CG2	ILE	V	44
R	H	CE	MET	A	100	L	H	CD1	ILE	V	44
R	H	CE	MET	A	100	L	H	HA	ILE	V	44
R	H	CE	MET	A	100	L	H	HG12	ILE	V	44
R	H	CE	MET	A	100	L	H	HG13	ILE	V	44
R	H	CE	MET	A	100	L	H	HG22	ILE	V	44
R	H	CE	MET	A	100	L	H	HG23	ILE	V	44
R	H	CE	MET	A	100	L	H	HD11	ILE	V	44
R	H	CE	MET	A	100	L	H	HD13	ILE	V	44
R	H	CE	MET	A	100	L	H	CA	ALA	V	62
R	H	CE	MET	A	100	L	H	C	ALA	V	62
R	H	CE	MET	A	100	L	H	CB	ALA	V	62
R	H	CE	MET	A	100	L	H	O	ALA	V	62
R	H	CE	MET	A	100	L	H	HA	ALA	V	62
R	H	CE	MET	A	100	L	H	HB1	ALA	V	62
R	H	CE	MET	A	100	L	H	HB2	ALA	V	62
R	H	CE	MET	A	100	L	H	HB3	ALA	V	62
R	H	CE	MET	A	100	L	H	N	ASN	V	63
R	H	CE	MET	A	100	L	H	HA	ASN	V	63
R	H	CE	MET	A	100	L	H	HB2	PHE	V	66
R	-	N	GLY	A	101	L	H	HD23	LEU	V	143
R	S	N	GLU	A	104	L	H	HZ	PHE	V	66
R	S	CB	GLU	A	104	L	H	HZ	PHE	V	66
R	S	CG	GLU	A	104	L	H	HZ	PHE	V	66
R	S	CD	GLU	A	104	L	H	HE1	PHE	V	101
R	S	CD	GLU	A	104	L	H	HZ	PHE	V	105
R	S	OE1	GLU	A	104	L	H	CE1	PHE	V	101
R	S	OE1	GLU	A	104	L	H	HE1	PHE	V	101
R	S	OE1	GLU	A	104	L	H	HZ	PHE	V	105
R	S	OE2	GLU	A	104	L	H	HZ	PHE	V	105

- 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