IID

Q8NGS0_Q8NGX5.1 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	GLN	A	100	L	H	THR	V	93
R	H	GLN	A	25	L	H	VAL	V	148
R	H	PHE	A	28	L	H	TYR	V	100
R	H	PHE	A	28	L	H	PHE	V	101
R	H	PHE	A	28	L	H	MET	V	104
R	H	PHE	A	28	L	H	TRP	V	147
R	H	PHE	A	28	L	H	ASN	V	151
R	H	THR	A	308	L	H	CYS	V	31
R	H	PHE	A	309	L	H	VAL	V	35
R	H	LEU	A	32	L	H	PHE	V	101
R	H	LEU	A	32	L	H	MET	V	104
R	H	LEU	A	32	L	H	PHE	V	105
R	H	LEU	A	32	L	H	TRP	V	147
R	H	LEU	A	32	L	H	PHE	V	66
R	H	LEU	A	33	L	H	PHE	V	66
R	H	TYR	A	35	L	H	PHE	V	101
R	H	TYR	A	35	L	H	THR	V	97
R	H	LEU	A	36	L	H	PHE	V	105
R	H	LEU	A	36	L	H	GLY	V	70
R	H	LEU	A	36	L	H	SER	V	73
R	H	LEU	A	39	L	H	THR	V	77
R	H	GLY	A	40	L	H	TYR	V	33
R	H	ALA	A	43	L	H	LEU	V	30
R	H	ALA	A	43	L	H	TYR	V	33
R	H	ALA	A	43	L	H	THR	V	77
R	H	ILE	A	44	L	H	LEU	V	34
R	H	ILE	A	46	L	H	PHE	V	26
R	H	ILE	A	46	L	H	VAL	V	81
R	H	ILE	A	46	L	H	GLN	V	84
R	H	SER	A	47	L	H	PHE	V	26
R	H	SER	A	47	L	H	LEU	V	30
R	H	SER	A	47	L	H	LEU	V	80
R	H	THR	A	48	L	H	LEU	V	30
R	H	VAL	A	50	L	H	GLN	V	23
R	H	VAL	A	50	L	H	PHE	V	26
R	H	VAL	A	50	L	H	GLN	V	84
R	H	LEU	A	51	L	H	PHE	V	26
R	H	LEU	A	51	L	H	GLY	V	27
R	H	LEU	A	51	L	H	LEU	V	30
R	H	ALA	A	64	L	H	GLN	V	84
R	H	CYS	A	68	L	H	VAL	V	81
R	H	CYS	A	68	L	H	THR	V	85
R	H	ILE	A	71	L	H	VAL	V	81
R	H	CYS	A	72	L	H	LYS	V	78
R	H	PHE	A	75	L	H	LYS	V	78
R	H	PHE	A	75	L	H	THR	V	93
R	H	PHE	A	75	L	H	GLY	V	94
R	H	PHE	A	75	L	H	THR	V	97
R	H	PHE	A	75	L	H	GLN	V	98
R	H	VAL	A	76	L	S	SER	V	91
R	H	VAL	A	76	L	H	THR	V	93
R	H	VAL	A	78	L	H	THR	V	97
R	H	PRO	A	79	L	H	PHE	V	101
R	H	PRO	A	79	L	H	THR	V	97
R	H	LYS	A	80	L	H	THR	V	97
R	H	LEU	A	82	L	H	TYR	V	100
R	H	LEU	A	82	L	H	PHE	V	101
R	H	VAL	A	83	L	H	TYR	V	100
R	H	VAL	A	83	L	H	LEU	V	155
R	H	VAL	A	83	L	H	THR	V	158
R	H	LEU	A	86	L	H	TYR	V	100
R	H	LEU	A	86	L	H	ASN	V	151
R	H	LEU	A	86	L	H	LEU	V	155
R	-	SER	A	87	L	H	LEU	V	155
R	-	LYS	A	89	L	H	PHE	V	159
R	-	LYS	A	89	L	H	ARG	V	163
R	S	THR	A	91	L	H	PHE	V	159
R	H	LEU	A	95	L	-	GLN	V	4
R	H	LEU	A	95	L	-	SER	V	6
R	H	GLY	A	96	L	H	THR	V	93
R	H	ILE	A	99	L	-	SER	V	6
R	H	ILE	A	99	L	-	ILE	V	7
R	H	ILE	A	99	L	-	SER	V	8

- 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

Q8NGS0_Q8NGX5.1 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	H	NE2	GLN	A	25	L	H	HG22	VAL	V	148
R	H	CD2	PHE	A	28	L	H	OH	TYR	V	100
R	H	CE1	PHE	A	28	L	H	HH	TYR	V	100
R	H	CE1	PHE	A	28	L	H	SD	MET	V	104
R	H	CE1	PHE	A	28	L	H	HE1	MET	V	104
R	H	CE1	PHE	A	28	L	H	CZ3	TRP	V	147
R	H	CE1	PHE	A	28	L	H	HE3	TRP	V	147
R	H	CE1	PHE	A	28	L	H	HZ3	TRP	V	147
R	H	CE1	PHE	A	28	L	H	HD22	ASN	V	151
R	H	CE2	PHE	A	28	L	H	CE1	TYR	V	100
R	H	CE2	PHE	A	28	L	H	OH	TYR	V	100
R	H	CE2	PHE	A	28	L	H	CZ	TYR	V	100
R	H	CE2	PHE	A	28	L	H	HE1	TYR	V	100
R	H	CE2	PHE	A	28	L	H	HH	TYR	V	100
R	H	CE2	PHE	A	28	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	28	L	H	OD1	ASN	V	151
R	H	CZ	PHE	A	28	L	H	OH	TYR	V	100
R	H	CZ	PHE	A	28	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	28	L	H	HH	TYR	V	100
R	H	CZ	PHE	A	28	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	28	L	H	SD	MET	V	104
R	H	CZ	PHE	A	28	L	H	CE	MET	V	104
R	H	CZ	PHE	A	28	L	H	HE1	MET	V	104
R	H	CZ	PHE	A	28	L	H	HZ3	TRP	V	147
R	H	CZ	PHE	A	28	L	H	OD1	ASN	V	151
R	H	CZ	PHE	A	28	L	H	HD22	ASN	V	151
R	H	CB	LEU	A	32	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	32	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	32	L	H	CE1	PHE	V	101
R	H	CG	LEU	A	32	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	32	L	H	HE1	MET	V	104
R	H	CG	LEU	A	32	L	H	CZ	PHE	V	105
R	H	CG	LEU	A	32	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	32	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	32	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	32	L	H	HD1	PHE	V	101
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	32	L	H	HE1	MET	V	104
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	32	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	32	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	32	L	H	CE	MET	V	104
R	H	CD2	LEU	A	32	L	H	HE1	MET	V	104
R	H	CD2	LEU	A	32	L	H	HE2	MET	V	104
R	H	CD2	LEU	A	32	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	32	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	32	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	32	L	H	HZ3	TRP	V	147
R	H	CG	LEU	A	33	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	33	L	H	CZ	PHE	V	66
R	H	CG	LEU	A	33	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	33	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	33	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	33	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	33	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	33	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	33	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	33	L	H	HZ	PHE	V	66
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	101
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	101
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	101
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	101
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	101
R	H	CE1	TYR	A	35	L	H	HD2	PHE	V	101
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	101
R	H	OH	TYR	A	35	L	H	HG21	THR	V	97
R	H	OH	TYR	A	35	L	H	HG22	THR	V	97
R	H	OH	TYR	A	35	L	H	HD2	PHE	V	101
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	97
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	36	L	H	HA2	GLY	V	70
R	H	CG	LEU	A	36	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	36	L	H	CA	GLY	V	70
R	H	CD1	LEU	A	36	L	H	HA2	GLY	V	70
R	H	CD1	LEU	A	36	L	H	HA3	GLY	V	70
R	H	CD1	LEU	A	36	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	36	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	36	L	H	CA	GLY	V	70
R	H	CD2	LEU	A	36	L	H	O	GLY	V	70
R	H	CD2	LEU	A	36	L	H	HA2	GLY	V	70
R	H	CD2	LEU	A	36	L	H	CB	SER	V	73
R	H	CD2	LEU	A	36	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	36	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	105
R	H	C	LEU	A	39	L	H	HG21	THR	V	77
R	H	CB	LEU	A	39	L	H	HG21	THR	V	77
R	H	O	LEU	A	39	L	H	HG21	THR	V	77
R	H	CD1	LEU	A	39	L	H	HG1	THR	V	77
R	H	CD1	LEU	A	39	L	H	HG21	THR	V	77
R	H	N	GLY	A	40	L	H	OH	TYR	V	33
R	H	CA	GLY	A	40	L	H	OH	TYR	V	33
R	H	CA	GLY	A	40	L	H	HE1	TYR	V	33
R	H	CA	GLY	A	40	L	H	HH	TYR	V	33
R	H	O	GLY	A	40	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	43	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	43	L	H	HG22	THR	V	77
R	H	O	ALA	A	43	L	H	HD12	LEU	V	30
R	H	O	ALA	A	43	L	H	HD13	LEU	V	30
R	H	CB	ILE	A	44	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	44	L	H	CD2	LEU	V	34
R	H	CG1	ILE	A	44	L	H	HD21	LEU	V	34
R	H	CG1	ILE	A	44	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	44	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	44	L	H	HD21	LEU	V	34
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	34
R	H	N	ILE	A	46	L	H	HE22	GLN	V	84
R	H	CA	ILE	A	46	L	H	CD	GLN	V	84
R	H	CA	ILE	A	46	L	H	NE2	GLN	V	84
R	H	CA	ILE	A	46	L	H	OE1	GLN	V	84
R	H	CA	ILE	A	46	L	H	HE22	GLN	V	84
R	H	C	ILE	A	46	L	H	HZ	PHE	V	26
R	H	C	ILE	A	46	L	H	CD	GLN	V	84
R	H	C	ILE	A	46	L	H	NE2	GLN	V	84
R	H	C	ILE	A	46	L	H	OE1	GLN	V	84
R	H	C	ILE	A	46	L	H	HE22	GLN	V	84
R	H	CB	ILE	A	46	L	H	CD	GLN	V	84
R	H	CB	ILE	A	46	L	H	NE2	GLN	V	84
R	H	CB	ILE	A	46	L	H	OE1	GLN	V	84
R	H	CB	ILE	A	46	L	H	HE22	GLN	V	84
R	H	O	ILE	A	46	L	H	HZ	PHE	V	26
R	H	O	ILE	A	46	L	H	CD	GLN	V	84
R	H	O	ILE	A	46	L	H	NE2	GLN	V	84
R	H	O	ILE	A	46	L	H	OE1	GLN	V	84
R	H	O	ILE	A	46	L	H	HE21	GLN	V	84
R	H	O	ILE	A	46	L	H	HE22	GLN	V	84
R	H	CG1	ILE	A	46	L	H	NE2	GLN	V	84
R	H	CG1	ILE	A	46	L	H	OE1	GLN	V	84
R	H	CG1	ILE	A	46	L	H	HE22	GLN	V	84
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	26
R	H	CG2	ILE	A	46	L	H	CB	GLN	V	84
R	H	CG2	ILE	A	46	L	H	CG	GLN	V	84
R	H	CG2	ILE	A	46	L	H	CD	GLN	V	84
R	H	CG2	ILE	A	46	L	H	NE2	GLN	V	84
R	H	CG2	ILE	A	46	L	H	OE1	GLN	V	84
R	H	CG2	ILE	A	46	L	H	HB2	GLN	V	84
R	H	CG2	ILE	A	46	L	H	HB3	GLN	V	84
R	H	CG2	ILE	A	46	L	H	HG2	GLN	V	84
R	H	CG2	ILE	A	46	L	H	HG3	GLN	V	84
R	H	CG2	ILE	A	46	L	H	HE21	GLN	V	84
R	H	CG2	ILE	A	46	L	H	HE22	GLN	V	84
R	H	CD1	ILE	A	46	L	H	HG23	VAL	V	81
R	H	CD1	ILE	A	46	L	H	OE1	GLN	V	84
R	H	N	SER	A	47	L	H	HZ	PHE	V	26
R	H	CA	SER	A	47	L	H	CE1	PHE	V	26
R	H	CA	SER	A	47	L	H	CZ	PHE	V	26
R	H	CA	SER	A	47	L	H	HE1	PHE	V	26
R	H	CA	SER	A	47	L	H	HZ	PHE	V	26
R	H	CA	SER	A	47	L	H	CD2	LEU	V	30
R	H	CA	SER	A	47	L	H	HD13	LEU	V	30
R	H	CA	SER	A	47	L	H	HD22	LEU	V	30
R	H	CA	SER	A	47	L	H	HD23	LEU	V	30
R	H	C	SER	A	47	L	H	HE1	PHE	V	26
R	H	C	SER	A	47	L	H	HZ	PHE	V	26
R	H	C	SER	A	47	L	H	CD2	LEU	V	30
R	H	C	SER	A	47	L	H	HD22	LEU	V	30
R	H	C	SER	A	47	L	H	HD23	LEU	V	30
R	H	CB	SER	A	47	L	H	CZ	PHE	V	26
R	H	CB	SER	A	47	L	H	HE1	PHE	V	26
R	H	CB	SER	A	47	L	H	HZ	PHE	V	26
R	H	CB	SER	A	47	L	H	CG	LEU	V	30
R	H	CB	SER	A	47	L	H	CD1	LEU	V	30
R	H	CB	SER	A	47	L	H	CD2	LEU	V	30
R	H	CB	SER	A	47	L	H	HG	LEU	V	30
R	H	CB	SER	A	47	L	H	HD11	LEU	V	30
R	H	CB	SER	A	47	L	H	HD12	LEU	V	30
R	H	CB	SER	A	47	L	H	HD13	LEU	V	30
R	H	CB	SER	A	47	L	H	HD21	LEU	V	30
R	H	CB	SER	A	47	L	H	HD22	LEU	V	30
R	H	CB	SER	A	47	L	H	HD23	LEU	V	30
R	H	O	SER	A	47	L	H	HE1	PHE	V	26
R	H	O	SER	A	47	L	H	HD22	LEU	V	30
R	H	O	SER	A	47	L	H	HD23	LEU	V	30
R	H	OG	SER	A	47	L	H	CZ	PHE	V	26
R	H	OG	SER	A	47	L	H	HZ	PHE	V	26
R	H	OG	SER	A	47	L	H	CG	LEU	V	30
R	H	OG	SER	A	47	L	H	CD1	LEU	V	30
R	H	OG	SER	A	47	L	H	CD2	LEU	V	30
R	H	OG	SER	A	47	L	H	HB2	LEU	V	30
R	H	OG	SER	A	47	L	H	HD11	LEU	V	30
R	H	OG	SER	A	47	L	H	HD12	LEU	V	30
R	H	OG	SER	A	47	L	H	HD13	LEU	V	30
R	H	OG	SER	A	47	L	H	HD21	LEU	V	30
R	H	OG	SER	A	47	L	H	HD22	LEU	V	30
R	H	OG	SER	A	47	L	H	HD23	LEU	V	30
R	H	OG	SER	A	47	L	H	HD13	LEU	V	80
R	H	N	THR	A	48	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	50	L	H	HE22	GLN	V	23
R	H	CB	VAL	A	50	L	H	CE1	PHE	V	26
R	H	CB	VAL	A	50	L	H	HE1	PHE	V	26
R	H	CB	VAL	A	50	L	H	HG3	GLN	V	84
R	H	O	VAL	A	50	L	H	HE21	GLN	V	23
R	H	O	VAL	A	50	L	H	HE22	GLN	V	23
R	H	CG1	VAL	A	50	L	H	NE2	GLN	V	23
R	H	CG1	VAL	A	50	L	H	HE21	GLN	V	23
R	H	CG1	VAL	A	50	L	H	HE22	GLN	V	23
R	H	CG1	VAL	A	50	L	H	CD1	PHE	V	26
R	H	CG1	VAL	A	50	L	H	CE1	PHE	V	26
R	H	CG1	VAL	A	50	L	H	HE1	PHE	V	26
R	H	CG1	VAL	A	50	L	H	HG3	GLN	V	84
R	H	CG2	VAL	A	50	L	H	CG	GLN	V	84
R	H	CG2	VAL	A	50	L	H	CD	GLN	V	84
R	H	CG2	VAL	A	50	L	H	NE2	GLN	V	84
R	H	CG2	VAL	A	50	L	H	OE1	GLN	V	84
R	H	CG2	VAL	A	50	L	H	HG2	GLN	V	84
R	H	CG2	VAL	A	50	L	H	HG3	GLN	V	84
R	H	CG2	VAL	A	50	L	H	HE21	GLN	V	84
R	H	CG2	VAL	A	50	L	H	HE22	GLN	V	84
R	H	CG	LEU	A	51	L	H	HE1	PHE	V	26
R	H	CG	LEU	A	51	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	51	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	51	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	51	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	51	L	H	HD1	PHE	V	26
R	H	CD2	LEU	A	51	L	H	HE1	PHE	V	26
R	H	CD2	LEU	A	51	L	H	HA2	GLY	V	27
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	30
R	H	CB	ALA	A	64	L	H	NE2	GLN	V	84
R	H	CB	ALA	A	64	L	H	HE21	GLN	V	84
R	H	CB	ALA	A	64	L	H	HE22	GLN	V	84
R	H	CA	CYS	A	68	L	H	HG12	VAL	V	81
R	H	CB	CYS	A	68	L	H	HG12	VAL	V	81
R	H	CB	CYS	A	68	L	H	HG21	THR	V	85
R	H	CB	CYS	A	68	L	H	HG22	THR	V	85
R	H	SG	CYS	A	68	L	H	CG1	VAL	V	81
R	H	SG	CYS	A	68	L	H	HG11	VAL	V	81
R	H	SG	CYS	A	68	L	H	HG12	VAL	V	81
R	H	SG	CYS	A	68	L	H	HG13	VAL	V	81
R	H	SG	CYS	A	68	L	H	CG2	THR	V	85
R	H	SG	CYS	A	68	L	H	HG21	THR	V	85
R	H	SG	CYS	A	68	L	H	HG22	THR	V	85
R	H	SG	CYS	A	68	L	H	HG23	THR	V	85
R	H	CB	ILE	A	71	L	H	HG22	VAL	V	81
R	H	CG1	ILE	A	71	L	H	HG22	VAL	V	81
R	H	CG2	ILE	A	71	L	H	HG22	VAL	V	81
R	H	CD1	ILE	A	71	L	H	CG2	VAL	V	81
R	H	CD1	ILE	A	71	L	H	HG21	VAL	V	81
R	H	CD1	ILE	A	71	L	H	HG22	VAL	V	81
R	H	CD1	ILE	A	71	L	H	HG23	VAL	V	81
R	H	SG	CYS	A	72	L	H	HZ2	LYS	V	78
R	H	CA	PHE	A	75	L	H	HA3	GLY	V	94
R	H	C	PHE	A	75	L	H	HA3	GLY	V	94
R	H	CB	PHE	A	75	L	H	HA2	GLY	V	94
R	H	CB	PHE	A	75	L	H	HA3	GLY	V	94
R	H	O	PHE	A	75	L	H	O	THR	V	93
R	H	O	PHE	A	75	L	H	HG1	THR	V	93
R	H	O	PHE	A	75	L	H	N	GLY	V	94
R	H	O	PHE	A	75	L	H	CA	GLY	V	94
R	H	O	PHE	A	75	L	H	HA2	GLY	V	94
R	H	O	PHE	A	75	L	H	HA3	GLY	V	94
R	H	O	PHE	A	75	L	H	CB	THR	V	97
R	H	O	PHE	A	75	L	H	OG1	THR	V	97
R	H	O	PHE	A	75	L	H	HB	THR	V	97
R	H	O	PHE	A	75	L	H	HG1	THR	V	97
R	H	O	PHE	A	75	L	H	HG21	THR	V	97
R	H	CG	PHE	A	75	L	H	HA3	GLY	V	94
R	H	CD1	PHE	A	75	L	H	O	GLY	V	94
R	H	CD1	PHE	A	75	L	H	HA3	GLY	V	94
R	H	CD1	PHE	A	75	L	H	HB	THR	V	97
R	H	CD1	PHE	A	75	L	H	HB2	GLN	V	98
R	H	CD2	PHE	A	75	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	75	L	H	HB2	GLN	V	98
R	H	CE2	PHE	A	75	L	H	HB2	LYS	V	78
R	H	CE2	PHE	A	75	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	75	L	H	HB2	LYS	V	78
R	H	CA	VAL	A	76	L	H	OG1	THR	V	93
R	H	CA	VAL	A	76	L	H	HG1	THR	V	93
R	H	C	VAL	A	76	L	H	HB	THR	V	93
R	H	CB	VAL	A	76	L	H	HG1	THR	V	93
R	H	O	VAL	A	76	L	H	OG1	THR	V	93
R	H	O	VAL	A	76	L	H	HB	THR	V	93
R	H	O	VAL	A	76	L	H	HG1	THR	V	93
R	H	CG2	VAL	A	76	L	S	OG	SER	V	91
R	H	CG2	VAL	A	76	L	S	HG	SER	V	91
R	H	CG2	VAL	A	76	L	H	HG1	THR	V	93
R	H	C	VAL	A	78	L	H	HG21	THR	V	97
R	H	C	VAL	A	78	L	H	HG23	THR	V	97
R	H	N	PRO	A	79	L	H	CG2	THR	V	97
R	H	N	PRO	A	79	L	H	OG1	THR	V	97
R	H	N	PRO	A	79	L	H	HG21	THR	V	97
R	H	N	PRO	A	79	L	H	HG22	THR	V	97
R	H	N	PRO	A	79	L	H	HG23	THR	V	97
R	H	N	PRO	A	79	L	H	HE2	PHE	V	101
R	H	CA	PRO	A	79	L	H	CB	THR	V	97
R	H	CA	PRO	A	79	L	H	CG2	THR	V	97
R	H	CA	PRO	A	79	L	H	OG1	THR	V	97
R	H	CA	PRO	A	79	L	H	HA	THR	V	97
R	H	CA	PRO	A	79	L	H	HG21	THR	V	97
R	H	CA	PRO	A	79	L	H	HG22	THR	V	97
R	H	CA	PRO	A	79	L	H	HG23	THR	V	97
R	H	CA	PRO	A	79	L	H	CE2	PHE	V	101
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	101
R	H	C	PRO	A	79	L	H	CG2	THR	V	97
R	H	C	PRO	A	79	L	H	OG1	THR	V	97
R	H	C	PRO	A	79	L	H	HG21	THR	V	97
R	H	C	PRO	A	79	L	H	HG23	THR	V	97
R	H	CB	PRO	A	79	L	H	N	THR	V	97
R	H	CB	PRO	A	79	L	H	CA	THR	V	97
R	H	CB	PRO	A	79	L	H	C	THR	V	97
R	H	CB	PRO	A	79	L	H	CB	THR	V	97
R	H	CB	PRO	A	79	L	H	CG2	THR	V	97
R	H	CB	PRO	A	79	L	H	OG1	THR	V	97
R	H	CB	PRO	A	79	L	H	HA	THR	V	97
R	H	CB	PRO	A	79	L	H	HB	THR	V	97
R	H	CB	PRO	A	79	L	H	HG1	THR	V	97
R	H	CB	PRO	A	79	L	H	HG21	THR	V	97
R	H	CB	PRO	A	79	L	H	HG22	THR	V	97
R	H	CB	PRO	A	79	L	H	HG23	THR	V	97
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	101
R	H	O	PRO	A	79	L	H	HG23	THR	V	97
R	H	CG	PRO	A	79	L	H	CA	THR	V	97
R	H	CG	PRO	A	79	L	H	CB	THR	V	97
R	H	CG	PRO	A	79	L	H	CG2	THR	V	97
R	H	CG	PRO	A	79	L	H	OG1	THR	V	97
R	H	CG	PRO	A	79	L	H	HA	THR	V	97
R	H	CG	PRO	A	79	L	H	HB	THR	V	97
R	H	CG	PRO	A	79	L	H	HG1	THR	V	97
R	H	CG	PRO	A	79	L	H	HG21	THR	V	97
R	H	CG	PRO	A	79	L	H	HG22	THR	V	97
R	H	CG	PRO	A	79	L	H	HG23	THR	V	97
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	101
R	H	CD	PRO	A	79	L	H	CB	THR	V	97
R	H	CD	PRO	A	79	L	H	CG2	THR	V	97
R	H	CD	PRO	A	79	L	H	OG1	THR	V	97
R	H	CD	PRO	A	79	L	H	HB	THR	V	97
R	H	CD	PRO	A	79	L	H	HG1	THR	V	97
R	H	CD	PRO	A	79	L	H	HG21	THR	V	97
R	H	CD	PRO	A	79	L	H	HG22	THR	V	97
R	H	CD	PRO	A	79	L	H	HG23	THR	V	97
R	H	CD	PRO	A	79	L	H	HE2	PHE	V	101
R	H	N	LYS	A	80	L	H	OG1	THR	V	97
R	H	N	LYS	A	80	L	H	HG23	THR	V	97
R	H	CB	LEU	A	82	L	H	HE1	TYR	V	100
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	82	L	H	CZ	PHE	V	101
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	82	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	82	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	82	L	H	HZ	PHE	V	101
R	H	N	VAL	A	83	L	H	HD22	LEU	V	155
R	H	CA	VAL	A	83	L	H	CD2	LEU	V	155
R	H	CA	VAL	A	83	L	H	HD21	LEU	V	155
R	H	CA	VAL	A	83	L	H	HD22	LEU	V	155
R	H	CA	VAL	A	83	L	H	HD23	LEU	V	155
R	H	C	VAL	A	83	L	H	CD2	LEU	V	155
R	H	C	VAL	A	83	L	H	HD22	LEU	V	155
R	H	C	VAL	A	83	L	H	HD23	LEU	V	155
R	H	CB	VAL	A	83	L	H	CD2	LEU	V	155
R	H	CB	VAL	A	83	L	H	HD21	LEU	V	155
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	155
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	155
R	H	O	VAL	A	83	L	H	CD2	LEU	V	155
R	H	O	VAL	A	83	L	H	HD12	LEU	V	155
R	H	O	VAL	A	83	L	H	HD13	LEU	V	155
R	H	O	VAL	A	83	L	H	HD22	LEU	V	155
R	H	O	VAL	A	83	L	H	HD23	LEU	V	155
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	155
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	155
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	155
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	155
R	H	CG2	VAL	A	83	L	H	CB	TYR	V	100
R	H	CG2	VAL	A	83	L	H	CG	TYR	V	100
R	H	CG2	VAL	A	83	L	H	CD1	TYR	V	100
R	H	CG2	VAL	A	83	L	H	CD2	TYR	V	100
R	H	CG2	VAL	A	83	L	H	CE2	TYR	V	100
R	H	CG2	VAL	A	83	L	H	HB3	TYR	V	100
R	H	CG2	VAL	A	83	L	H	HD2	TYR	V	100
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	155
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	155
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	155
R	H	CG2	VAL	A	83	L	H	HG21	THR	V	158
R	H	N	LEU	A	86	L	H	HD13	LEU	V	155
R	H	CA	LEU	A	86	L	H	CD1	LEU	V	155
R	H	CA	LEU	A	86	L	H	HD12	LEU	V	155
R	H	CA	LEU	A	86	L	H	HD13	LEU	V	155
R	H	C	LEU	A	86	L	H	CD1	LEU	V	155
R	H	C	LEU	A	86	L	H	HD11	LEU	V	155
R	H	C	LEU	A	86	L	H	HD12	LEU	V	155
R	H	C	LEU	A	86	L	H	HD13	LEU	V	155
R	H	CB	LEU	A	86	L	H	OD1	ASN	V	151
R	H	CB	LEU	A	86	L	H	HB3	ASN	V	151
R	H	CB	LEU	A	86	L	H	CD1	LEU	V	155
R	H	CB	LEU	A	86	L	H	HD11	LEU	V	155
R	H	CB	LEU	A	86	L	H	HD12	LEU	V	155
R	H	CB	LEU	A	86	L	H	HD13	LEU	V	155
R	H	CB	LEU	A	86	L	H	HD22	LEU	V	155
R	H	O	LEU	A	86	L	H	CD1	LEU	V	155
R	H	O	LEU	A	86	L	H	HD11	LEU	V	155
R	H	O	LEU	A	86	L	H	HD12	LEU	V	155
R	H	O	LEU	A	86	L	H	HD13	LEU	V	155
R	H	CG	LEU	A	86	L	H	OH	TYR	V	100
R	H	CG	LEU	A	86	L	H	HH	TYR	V	100
R	H	CG	LEU	A	86	L	H	CG	ASN	V	151
R	H	CG	LEU	A	86	L	H	OD1	ASN	V	151
R	H	CG	LEU	A	86	L	H	HB3	ASN	V	151
R	H	CG	LEU	A	86	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	86	L	H	OH	TYR	V	100
R	H	CD1	LEU	A	86	L	H	CZ	TYR	V	100
R	H	CD1	LEU	A	86	L	H	HH	TYR	V	100
R	H	CD1	LEU	A	86	L	H	CB	ASN	V	151
R	H	CD1	LEU	A	86	L	H	CG	ASN	V	151
R	H	CD1	LEU	A	86	L	H	ND2	ASN	V	151
R	H	CD1	LEU	A	86	L	H	OD1	ASN	V	151
R	H	CD1	LEU	A	86	L	H	HB3	ASN	V	151
R	H	CD1	LEU	A	86	L	H	HD22	ASN	V	151
R	H	CD1	LEU	A	86	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	86	L	H	OD1	ASN	V	151
R	-	N	SER	A	87	L	H	CD1	LEU	V	155
R	-	N	SER	A	87	L	H	HD12	LEU	V	155
R	-	N	SER	A	87	L	H	HD13	LEU	V	155
R	-	CA	SER	A	87	L	H	CD1	LEU	V	155
R	-	CA	SER	A	87	L	H	HD12	LEU	V	155
R	-	CA	SER	A	87	L	H	HD13	LEU	V	155
R	-	CB	SER	A	87	L	H	HD12	LEU	V	155
R	-	CB	SER	A	87	L	H	HD23	LEU	V	155
R	-	OG	SER	A	87	L	H	CG	LEU	V	155
R	-	OG	SER	A	87	L	H	CD1	LEU	V	155
R	-	OG	SER	A	87	L	H	CD2	LEU	V	155
R	-	OG	SER	A	87	L	H	HB3	LEU	V	155
R	-	OG	SER	A	87	L	H	HD12	LEU	V	155
R	-	OG	SER	A	87	L	H	HD13	LEU	V	155
R	-	OG	SER	A	87	L	H	HD21	LEU	V	155
R	-	OG	SER	A	87	L	H	HD22	LEU	V	155
R	-	OG	SER	A	87	L	H	HD23	LEU	V	155
R	-	CD	LYS	A	89	L	H	CE2	PHE	V	159
R	-	CD	LYS	A	89	L	H	HE2	PHE	V	159
R	-	CD	LYS	A	89	L	H	HZ	PHE	V	159
R	-	NZ	LYS	A	89	L	H	HZ	PHE	V	159
R	-	NZ	LYS	A	89	L	H	NH2	ARG	V	163
R	-	NZ	LYS	A	89	L	H	HH12	ARG	V	163
R	-	NZ	LYS	A	89	L	H	HH22	ARG	V	163
R	S	OG1	THR	A	91	L	H	HE2	PHE	V	159
R	H	CB	LEU	A	95	L	-	CB	SER	V	6
R	H	CB	LEU	A	95	L	-	HB2	SER	V	6
R	H	CB	LEU	A	95	L	-	HB3	SER	V	6
R	H	CB	LEU	A	95	L	-	HG	SER	V	6
R	H	CG	LEU	A	95	L	-	CA	SER	V	6
R	H	CG	LEU	A	95	L	-	CB	SER	V	6
R	H	CG	LEU	A	95	L	-	OG	SER	V	6
R	H	CG	LEU	A	95	L	-	HA	SER	V	6
R	H	CG	LEU	A	95	L	-	HB2	SER	V	6
R	H	CG	LEU	A	95	L	-	HB3	SER	V	6
R	H	CG	LEU	A	95	L	-	HG	SER	V	6
R	H	CD1	LEU	A	95	L	-	CB	SER	V	6
R	H	CD1	LEU	A	95	L	-	OG	SER	V	6
R	H	CD1	LEU	A	95	L	-	HB2	SER	V	6
R	H	CD1	LEU	A	95	L	-	HB3	SER	V	6
R	H	CD1	LEU	A	95	L	-	HG	SER	V	6
R	H	CD2	LEU	A	95	L	-	HB3	GLN	V	4
R	H	CD2	LEU	A	95	L	-	N	SER	V	6
R	H	CD2	LEU	A	95	L	-	CA	SER	V	6
R	H	CD2	LEU	A	95	L	-	C	SER	V	6
R	H	CD2	LEU	A	95	L	-	CB	SER	V	6
R	H	CD2	LEU	A	95	L	-	OG	SER	V	6
R	H	CD2	LEU	A	95	L	-	H	SER	V	6
R	H	CD2	LEU	A	95	L	-	HA	SER	V	6
R	H	CD2	LEU	A	95	L	-	HB2	SER	V	6
R	H	CD2	LEU	A	95	L	-	HB3	SER	V	6
R	H	CD2	LEU	A	95	L	-	HG	SER	V	6
R	H	O	GLY	A	96	L	H	HG21	THR	V	93
R	H	CG1	ILE	A	99	L	-	HB3	SER	V	6
R	H	CG1	ILE	A	99	L	-	HA	SER	V	8
R	H	CG2	ILE	A	99	L	-	HA	SER	V	8
R	H	CD1	ILE	A	99	L	-	CB	SER	V	6
R	H	CD1	ILE	A	99	L	-	HB3	SER	V	6
R	H	CD1	ILE	A	99	L	-	HG	SER	V	6
R	H	CD1	ILE	A	99	L	-	O	ILE	V	7
R	H	CD1	ILE	A	99	L	-	HA	SER	V	8
R	H	CB	GLN	A	100	L	H	HG21	THR	V	93
R	H	C	THR	A	308	L	H	HG	CYS	V	31
R	H	CB	THR	A	308	L	H	SG	CYS	V	31
R	H	CB	THR	A	308	L	H	HB2	CYS	V	31
R	H	O	THR	A	308	L	H	SG	CYS	V	31
R	H	O	THR	A	308	L	H	HG	CYS	V	31
R	H	CG2	THR	A	308	L	H	CA	CYS	V	31
R	H	CG2	THR	A	308	L	H	CB	CYS	V	31
R	H	CG2	THR	A	308	L	H	SG	CYS	V	31
R	H	CG2	THR	A	308	L	H	HA	CYS	V	31
R	H	CG2	THR	A	308	L	H	HB2	CYS	V	31
R	H	CG2	THR	A	308	L	H	HG	CYS	V	31
R	H	OG1	THR	A	308	L	H	HB2	CYS	V	31
R	H	CD1	PHE	A	309	L	H	HG22	VAL	V	35
R	H	CE1	PHE	A	309	L	H	CG2	VAL	V	35
R	H	CE1	PHE	A	309	L	H	HG22	VAL	V	35
R	H	CZ	PHE	A	309	L	H	CG2	VAL	V	35
R	H	CZ	PHE	A	309	L	H	HG21	VAL	V	35
R	H	CZ	PHE	A	309	L	H	HG22	VAL	V	35

- 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