IID

A6NDL8_A6NL26.1 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	PHE	A	100	L	H	VAL	V	45
R	H	PHE	A	101	L	H	GLY	V	41
R	H	PHE	A	101	L	H	MET	V	44
R	H	PHE	A	101	L	H	VAL	V	45
R	H	PHE	A	101	L	H	HIS	V	48
R	H	ILE	A	144	L	H	SER	V	51
R	H	TRP	A	147	L	H	HIS	V	48
R	H	MET	A	148	L	H	LYS	V	304
R	H	MET	A	148	L	H	SER	V	49
R	H	LEU	A	151	L	H	SER	V	49
R	H	MET	A	152	L	H	LYS	V	304
R	H	LEU	A	155	L	H	LEU	V	305
R	H	HIS	A	163	L	-	TYR	V	306
R	H	PHE	A	26	L	H	ALA	V	97
R	H	PHE	A	30	L	H	PHE	V	100
R	H	MET	A	34	L	H	PHE	V	100
R	H	LEU	A	41	L	H	THR	V	144
R	H	LEU	A	41	L	H	TYR	V	147
R	H	LEU	A	41	L	H	VAL	V	148
R	H	ILE	A	44	L	H	ALA	V	140
R	H	ALA	A	45	L	H	LEU	V	141
R	H	MET	A	48	L	H	ALA	V	136
R	H	MET	A	48	L	H	GLY	V	137
R	H	MET	A	48	L	H	ALA	V	140
R	H	LEU	A	49	L	H	LEU	V	141
R	H	GLN	A	62	L	H	ALA	V	136
R	H	GLN	A	62	L	H	GLY	V	137
R	H	GLN	A	62	L	H	ALA	V	140
R	H	PHE	A	66	L	H	HIS	V	48
R	H	PHE	A	66	L	H	PHE	V	59
R	H	ALA	A	73	L	H	LEU	V	66
R	-	THR	A	8	L	H	LEU	V	30
R	-	THR	A	8	L	H	LEU	V	34
R	H	LEU	A	80	L	H	PHE	V	101
R	H	TYR	A	81	L	H	SER	V	73
R	H	TYR	A	81	L	H	ALA	V	74
R	H	TYR	A	81	L	H	PRO	V	77
R	H	TYR	A	81	L	H	LYS	V	78
R	H	TYR	A	81	L	H	GLN	V	98
R	H	SER	A	84	L	S	SER	V	91
R	H	SER	A	84	L	H	ASP	V	93
R	H	SER	A	84	L	H	GLY	V	94
R	H	SER	A	84	L	H	ALA	V	97
R	H	THR	A	85	L	H	LYS	V	78
R	H	THR	A	85	L	S	ILE	V	90
R	H	THR	A	85	L	S	SER	V	91
R	H	THR	A	85	L	H	GLY	V	94
R	H	THR	A	85	L	H	GLN	V	98
R	-	ASN	A	87	L	H	PRO	V	77
R	-	ASN	A	87	L	H	LYS	V	78
R	-	ASN	A	87	L	H	ALA	V	81
R	S	ILE	A	89	L	H	PRO	V	77
R	S	ILE	A	89	L	H	ALA	V	81
R	S	THR	A	9	L	H	ARG	V	84
R	S	THR	A	91	L	H	LEU	V	30
R	S	THR	A	91	L	H	TYR	V	33
R	S	THR	A	91	L	H	LEU	V	34
R	S	THR	A	91	L	H	LEU	V	37
R	H	TYR	A	92	L	H	LEU	V	34
R	H	ASN	A	93	L	H	LEU	V	34
R	H	ASN	A	93	L	H	LEU	V	37
R	H	ASN	A	93	L	H	LEU	V	38
R	H	ALA	A	94	L	H	TYR	V	33
R	H	ALA	A	94	L	H	LEU	V	37
R	H	CYS	A	95	L	H	LEU	V	37
R	H	ILE	A	97	L	H	LEU	V	37
R	H	ILE	A	97	L	H	LEU	V	38
R	H	ILE	A	97	L	H	GLY	V	41

- 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

A6NDL8_A6NL26.1 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	-	CB	THR	A	8	L	H	HD22	LEU	V	30
R	-	O	THR	A	8	L	H	HD22	LEU	V	34
R	-	CG2	THR	A	8	L	H	HD22	LEU	V	30
R	-	OG1	THR	A	8	L	H	HD22	LEU	V	30
R	S	CB	THR	A	9	L	H	HH12	ARG	V	84
R	S	OG1	THR	A	9	L	H	NH1	ARG	V	84
R	S	OG1	THR	A	9	L	H	HH11	ARG	V	84
R	S	OG1	THR	A	9	L	H	HH12	ARG	V	84
R	H	CE2	PHE	A	26	L	H	HB2	ALA	V	97
R	H	CZ	PHE	A	26	L	H	HB2	ALA	V	97
R	H	CE2	PHE	A	30	L	H	CE1	PHE	V	100
R	H	CE2	PHE	A	30	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	30	L	H	CZ	PHE	V	100
R	H	CZ	PHE	A	30	L	H	HZ	PHE	V	100
R	H	CE	MET	A	34	L	H	CE1	PHE	V	100
R	H	CE	MET	A	34	L	H	CZ	PHE	V	100
R	H	CE	MET	A	34	L	H	HE1	PHE	V	100
R	H	CE	MET	A	34	L	H	HZ	PHE	V	100
R	H	CA	LEU	A	41	L	H	HG21	THR	V	144
R	H	CA	LEU	A	41	L	H	HG22	THR	V	144
R	H	C	LEU	A	41	L	H	HG21	THR	V	144
R	H	CB	LEU	A	41	L	H	CG2	THR	V	144
R	H	CB	LEU	A	41	L	H	OG1	THR	V	144
R	H	CB	LEU	A	41	L	H	HG21	THR	V	144
R	H	CB	LEU	A	41	L	H	HG22	THR	V	144
R	H	CB	LEU	A	41	L	H	HG23	THR	V	144
R	H	O	LEU	A	41	L	H	HG21	THR	V	144
R	H	CG	LEU	A	41	L	H	CB	THR	V	144
R	H	CG	LEU	A	41	L	H	CG2	THR	V	144
R	H	CG	LEU	A	41	L	H	OG1	THR	V	144
R	H	CG	LEU	A	41	L	H	HA	THR	V	144
R	H	CG	LEU	A	41	L	H	HG21	THR	V	144
R	H	CG	LEU	A	41	L	H	HG22	THR	V	144
R	H	CD1	LEU	A	41	L	H	CB	THR	V	144
R	H	CD1	LEU	A	41	L	H	CG2	THR	V	144
R	H	CD1	LEU	A	41	L	H	OG1	THR	V	144
R	H	CD1	LEU	A	41	L	H	HA	THR	V	144
R	H	CD1	LEU	A	41	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	41	L	H	HG22	THR	V	144
R	H	CD1	LEU	A	41	L	H	HG23	THR	V	144
R	H	CD1	LEU	A	41	L	H	HB2	TYR	V	147
R	H	CD1	LEU	A	41	L	H	HG21	VAL	V	148
R	H	CD2	LEU	A	41	L	H	CA	THR	V	144
R	H	CD2	LEU	A	41	L	H	CB	THR	V	144
R	H	CD2	LEU	A	41	L	H	CG2	THR	V	144
R	H	CD2	LEU	A	41	L	H	OG1	THR	V	144
R	H	CD2	LEU	A	41	L	H	HA	THR	V	144
R	H	CD2	LEU	A	41	L	H	HG1	THR	V	144
R	H	CD2	LEU	A	41	L	H	HG21	THR	V	144
R	H	CD2	LEU	A	41	L	H	HG22	THR	V	144
R	H	CB	ILE	A	44	L	H	HB1	ALA	V	140
R	H	CG2	ILE	A	44	L	H	CB	ALA	V	140
R	H	CG2	ILE	A	44	L	H	HB1	ALA	V	140
R	H	CG2	ILE	A	44	L	H	HB2	ALA	V	140
R	H	CG2	ILE	A	44	L	H	HB3	ALA	V	140
R	H	CB	ALA	A	45	L	H	HD13	LEU	V	141
R	H	N	MET	A	48	L	H	HA3	GLY	V	137
R	H	CA	MET	A	48	L	H	CA	GLY	V	137
R	H	CA	MET	A	48	L	H	HA2	GLY	V	137
R	H	CA	MET	A	48	L	H	HA3	GLY	V	137
R	H	C	MET	A	48	L	H	HA3	GLY	V	137
R	H	CB	MET	A	48	L	H	N	GLY	V	137
R	H	CB	MET	A	48	L	H	CA	GLY	V	137
R	H	CB	MET	A	48	L	H	C	GLY	V	137
R	H	CB	MET	A	48	L	H	O	GLY	V	137
R	H	CB	MET	A	48	L	H	H	GLY	V	137
R	H	CB	MET	A	48	L	H	HA2	GLY	V	137
R	H	CB	MET	A	48	L	H	HA3	GLY	V	137
R	H	O	MET	A	48	L	H	HA3	GLY	V	137
R	H	CG	MET	A	48	L	H	C	ALA	V	136
R	H	CG	MET	A	48	L	H	O	ALA	V	136
R	H	CG	MET	A	48	L	H	N	GLY	V	137
R	H	CG	MET	A	48	L	H	CA	GLY	V	137
R	H	CG	MET	A	48	L	H	C	GLY	V	137
R	H	CG	MET	A	48	L	H	O	GLY	V	137
R	H	CG	MET	A	48	L	H	H	GLY	V	137
R	H	CG	MET	A	48	L	H	HA2	GLY	V	137
R	H	CG	MET	A	48	L	H	HA3	GLY	V	137
R	H	CG	MET	A	48	L	H	HB2	ALA	V	140
R	H	SD	MET	A	48	L	H	CA	ALA	V	136
R	H	SD	MET	A	48	L	H	C	ALA	V	136
R	H	SD	MET	A	48	L	H	CB	ALA	V	136
R	H	SD	MET	A	48	L	H	O	ALA	V	136
R	H	SD	MET	A	48	L	H	HB1	ALA	V	136
R	H	SD	MET	A	48	L	H	HB3	ALA	V	136
R	H	SD	MET	A	48	L	H	N	GLY	V	137
R	H	SD	MET	A	48	L	H	CA	GLY	V	137
R	H	SD	MET	A	48	L	H	C	GLY	V	137
R	H	SD	MET	A	48	L	H	H	GLY	V	137
R	H	SD	MET	A	48	L	H	HA2	GLY	V	137
R	H	SD	MET	A	48	L	H	HA3	GLY	V	137
R	H	CE	MET	A	48	L	H	HB3	ALA	V	136
R	H	CE	MET	A	48	L	H	N	GLY	V	137
R	H	CE	MET	A	48	L	H	CA	GLY	V	137
R	H	CE	MET	A	48	L	H	H	GLY	V	137
R	H	CE	MET	A	48	L	H	HA2	GLY	V	137
R	H	CE	MET	A	48	L	H	HA3	GLY	V	137
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	141
R	H	CD1	LEU	A	49	L	H	CD2	LEU	V	141
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	141
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	141
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	141
R	H	NE2	GLN	A	62	L	H	HB1	ALA	V	136
R	H	NE2	GLN	A	62	L	H	HA2	GLY	V	137
R	H	NE2	GLN	A	62	L	H	HB3	ALA	V	140
R	H	CD2	PHE	A	66	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	66	L	H	ND1	HIS	V	48
R	H	CE1	PHE	A	66	L	H	CE1	HIS	V	48
R	H	CE1	PHE	A	66	L	H	HE1	HIS	V	48
R	H	CE2	PHE	A	66	L	H	HE1	HIS	V	48
R	H	CE2	PHE	A	66	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	66	L	H	CE1	HIS	V	48
R	H	CZ	PHE	A	66	L	H	NE2	HIS	V	48
R	H	CZ	PHE	A	66	L	H	HE1	HIS	V	48
R	H	CZ	PHE	A	66	L	H	HE2	HIS	V	48
R	H	CB	ALA	A	73	L	H	HD13	LEU	V	66
R	H	CB	ALA	A	73	L	H	HD22	LEU	V	66
R	H	O	ALA	A	73	L	H	HD13	LEU	V	66
R	H	CB	LEU	A	80	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	80	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	80	L	H	HZ	PHE	V	101
R	H	CG	TYR	A	81	L	H	HA	ALA	V	74
R	H	CD1	TYR	A	81	L	H	O	SER	V	73
R	H	CD2	TYR	A	81	L	H	O	SER	V	73
R	H	CD2	TYR	A	81	L	H	CA	ALA	V	74
R	H	CD2	TYR	A	81	L	H	O	ALA	V	74
R	H	CD2	TYR	A	81	L	H	HA	ALA	V	74
R	H	CE1	TYR	A	81	L	H	O	SER	V	73
R	H	CE1	TYR	A	81	L	H	HB3	PRO	V	77
R	H	CE1	TYR	A	81	L	H	HG2	PRO	V	77
R	H	CE2	TYR	A	81	L	H	O	SER	V	73
R	H	CE2	TYR	A	81	L	H	CA	ALA	V	74
R	H	CE2	TYR	A	81	L	H	C	ALA	V	74
R	H	CE2	TYR	A	81	L	H	O	ALA	V	74
R	H	CE2	TYR	A	81	L	H	HA	ALA	V	74
R	H	CE2	TYR	A	81	L	H	HB3	GLN	V	98
R	H	CE2	TYR	A	81	L	H	HE21	GLN	V	98
R	H	OH	TYR	A	81	L	H	O	SER	V	73
R	H	OH	TYR	A	81	L	H	C	ALA	V	74
R	H	OH	TYR	A	81	L	H	O	ALA	V	74
R	H	OH	TYR	A	81	L	H	HA	ALA	V	74
R	H	OH	TYR	A	81	L	H	CB	PRO	V	77
R	H	OH	TYR	A	81	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	81	L	H	HD3	PRO	V	77
R	H	OH	TYR	A	81	L	H	N	LYS	V	78
R	H	OH	TYR	A	81	L	H	CA	LYS	V	78
R	H	OH	TYR	A	81	L	H	CB	LYS	V	78
R	H	OH	TYR	A	81	L	H	H	LYS	V	78
R	H	OH	TYR	A	81	L	H	HB2	LYS	V	78
R	H	OH	TYR	A	81	L	H	HB3	LYS	V	78
R	H	OH	TYR	A	81	L	H	HE21	GLN	V	98
R	H	CZ	TYR	A	81	L	H	O	SER	V	73
R	H	CZ	TYR	A	81	L	H	C	ALA	V	74
R	H	CZ	TYR	A	81	L	H	O	ALA	V	74
R	H	CZ	TYR	A	81	L	H	HA	ALA	V	74
R	H	CZ	TYR	A	81	L	H	HB3	PRO	V	77
R	H	CZ	TYR	A	81	L	H	HD3	PRO	V	77
R	H	CZ	TYR	A	81	L	H	H	LYS	V	78
R	H	CZ	TYR	A	81	L	H	HB3	LYS	V	78
R	H	CA	SER	A	84	L	H	N	GLY	V	94
R	H	CA	SER	A	84	L	H	CA	GLY	V	94
R	H	CA	SER	A	84	L	H	HA2	GLY	V	94
R	H	CA	SER	A	84	L	H	HA3	GLY	V	94
R	H	CA	SER	A	84	L	H	HB3	ALA	V	97
R	H	C	SER	A	84	L	S	HG	SER	V	91
R	H	C	SER	A	84	L	H	N	GLY	V	94
R	H	C	SER	A	84	L	H	CA	GLY	V	94
R	H	C	SER	A	84	L	H	H	GLY	V	94
R	H	C	SER	A	84	L	H	HA2	GLY	V	94
R	H	C	SER	A	84	L	H	HA3	GLY	V	94
R	H	CB	SER	A	84	L	H	O	ASP	V	93
R	H	CB	SER	A	84	L	H	CA	GLY	V	94
R	H	CB	SER	A	84	L	H	HA3	GLY	V	94
R	H	CB	SER	A	84	L	H	CB	ALA	V	97
R	H	CB	SER	A	84	L	H	HB1	ALA	V	97
R	H	CB	SER	A	84	L	H	HB2	ALA	V	97
R	H	CB	SER	A	84	L	H	HB3	ALA	V	97
R	H	O	SER	A	84	L	S	OG	SER	V	91
R	H	O	SER	A	84	L	S	HG	SER	V	91
R	H	O	SER	A	84	L	H	C	ASP	V	93
R	H	O	SER	A	84	L	H	O	ASP	V	93
R	H	O	SER	A	84	L	H	HB2	ASP	V	93
R	H	O	SER	A	84	L	H	N	GLY	V	94
R	H	O	SER	A	84	L	H	CA	GLY	V	94
R	H	O	SER	A	84	L	H	C	GLY	V	94
R	H	O	SER	A	84	L	H	H	GLY	V	94
R	H	O	SER	A	84	L	H	HA2	GLY	V	94
R	H	O	SER	A	84	L	H	HA3	GLY	V	94
R	H	OG	SER	A	84	L	H	HA3	GLY	V	94
R	H	OG	SER	A	84	L	H	CB	ALA	V	97
R	H	OG	SER	A	84	L	H	HB1	ALA	V	97
R	H	OG	SER	A	84	L	H	HB2	ALA	V	97
R	H	OG	SER	A	84	L	H	HB3	ALA	V	97
R	H	N	THR	A	85	L	H	CA	GLY	V	94
R	H	N	THR	A	85	L	H	HA2	GLY	V	94
R	H	N	THR	A	85	L	H	HA3	GLY	V	94
R	H	CA	THR	A	85	L	S	HG13	ILE	V	90
R	H	CA	THR	A	85	L	H	CA	GLY	V	94
R	H	CA	THR	A	85	L	H	HA2	GLY	V	94
R	H	CA	THR	A	85	L	H	HA3	GLY	V	94
R	H	C	THR	A	85	L	S	HG13	ILE	V	90
R	H	C	THR	A	85	L	H	HA2	GLY	V	94
R	H	CB	THR	A	85	L	S	HG13	ILE	V	90
R	H	CB	THR	A	85	L	S	HD11	ILE	V	90
R	H	CB	THR	A	85	L	H	HA2	GLY	V	94
R	H	O	THR	A	85	L	H	HD3	LYS	V	78
R	H	O	THR	A	85	L	H	HZ2	LYS	V	78
R	H	O	THR	A	85	L	S	HG13	ILE	V	90
R	H	O	THR	A	85	L	S	H	SER	V	91
R	H	CG2	THR	A	85	L	S	HD11	ILE	V	90
R	H	CG2	THR	A	85	L	H	CA	GLY	V	94
R	H	CG2	THR	A	85	L	H	C	GLY	V	94
R	H	CG2	THR	A	85	L	H	O	GLY	V	94
R	H	CG2	THR	A	85	L	H	HA2	GLY	V	94
R	H	CG2	THR	A	85	L	H	HA3	GLY	V	94
R	H	CG2	THR	A	85	L	H	HB3	GLN	V	98
R	-	CB	ASN	A	87	L	H	HD3	LYS	V	78
R	-	CG	ASN	A	87	L	H	HB3	PRO	V	77
R	-	CG	ASN	A	87	L	H	HA	LYS	V	78
R	-	CG	ASN	A	87	L	H	HB3	ALA	V	81
R	-	ND2	ASN	A	87	L	H	CA	PRO	V	77
R	-	ND2	ASN	A	87	L	H	C	PRO	V	77
R	-	ND2	ASN	A	87	L	H	CB	PRO	V	77
R	-	ND2	ASN	A	87	L	H	O	PRO	V	77
R	-	ND2	ASN	A	87	L	H	HB2	PRO	V	77
R	-	ND2	ASN	A	87	L	H	HB3	PRO	V	77
R	-	ND2	ASN	A	87	L	H	N	LYS	V	78
R	-	ND2	ASN	A	87	L	H	CA	LYS	V	78
R	-	ND2	ASN	A	87	L	H	CB	LYS	V	78
R	-	ND2	ASN	A	87	L	H	H	LYS	V	78
R	-	ND2	ASN	A	87	L	H	HA	LYS	V	78
R	-	ND2	ASN	A	87	L	H	HB3	LYS	V	78
R	-	ND2	ASN	A	87	L	H	HD2	LYS	V	78
R	-	ND2	ASN	A	87	L	H	HD3	LYS	V	78
R	-	ND2	ASN	A	87	L	H	CB	ALA	V	81
R	-	ND2	ASN	A	87	L	H	HB2	ALA	V	81
R	-	ND2	ASN	A	87	L	H	HB3	ALA	V	81
R	-	OD1	ASN	A	87	L	H	HB3	ALA	V	81
R	S	O	ILE	A	89	L	H	HB2	PRO	V	77
R	S	CG1	ILE	A	89	L	H	HB3	ALA	V	81
R	S	CD1	ILE	A	89	L	H	CB	ALA	V	81
R	S	CD1	ILE	A	89	L	H	HA	ALA	V	81
R	S	CD1	ILE	A	89	L	H	HB1	ALA	V	81
R	S	CD1	ILE	A	89	L	H	HB3	ALA	V	81
R	S	N	THR	A	91	L	H	HE1	TYR	V	33
R	S	CA	THR	A	91	L	H	HE1	TYR	V	33
R	S	CA	THR	A	91	L	H	HD22	LEU	V	34
R	S	CB	THR	A	91	L	H	CE1	TYR	V	33
R	S	CB	THR	A	91	L	H	HD1	TYR	V	33
R	S	CB	THR	A	91	L	H	HE1	TYR	V	33
R	S	CB	THR	A	91	L	H	CD2	LEU	V	34
R	S	CB	THR	A	91	L	H	HD21	LEU	V	34
R	S	CB	THR	A	91	L	H	HD22	LEU	V	34
R	S	CG2	THR	A	91	L	H	CD1	LEU	V	30
R	S	CG2	THR	A	91	L	H	HD11	LEU	V	30
R	S	CG2	THR	A	91	L	H	HD12	LEU	V	30
R	S	CG2	THR	A	91	L	H	HD13	LEU	V	30
R	S	CG2	THR	A	91	L	H	CD1	TYR	V	33
R	S	CG2	THR	A	91	L	H	CE1	TYR	V	33
R	S	CG2	THR	A	91	L	H	HD1	TYR	V	33
R	S	CG2	THR	A	91	L	H	HE1	TYR	V	33
R	S	CG2	THR	A	91	L	H	CD2	LEU	V	34
R	S	CG2	THR	A	91	L	H	HG	LEU	V	34
R	S	CG2	THR	A	91	L	H	HD21	LEU	V	34
R	S	CG2	THR	A	91	L	H	HD22	LEU	V	34
R	S	OG1	THR	A	91	L	H	CD1	TYR	V	33
R	S	OG1	THR	A	91	L	H	CE1	TYR	V	33
R	S	OG1	THR	A	91	L	H	HD1	TYR	V	33
R	S	OG1	THR	A	91	L	H	HE1	TYR	V	33
R	S	OG1	THR	A	91	L	H	CD2	LEU	V	34
R	S	OG1	THR	A	91	L	H	HD21	LEU	V	34
R	S	OG1	THR	A	91	L	H	HD22	LEU	V	34
R	S	OG1	THR	A	91	L	H	CD2	LEU	V	37
R	S	OG1	THR	A	91	L	H	HD21	LEU	V	37
R	S	OG1	THR	A	91	L	H	HD22	LEU	V	37
R	S	OG1	THR	A	91	L	H	HD23	LEU	V	37
R	H	N	TYR	A	92	L	H	HD22	LEU	V	34
R	H	N	ASN	A	93	L	H	HD21	LEU	V	34
R	H	N	ASN	A	93	L	H	HD22	LEU	V	34
R	H	N	ASN	A	93	L	H	HD23	LEU	V	34
R	H	N	ASN	A	93	L	H	HD21	LEU	V	37
R	H	CA	ASN	A	93	L	H	HD23	LEU	V	34
R	H	CA	ASN	A	93	L	H	CD2	LEU	V	37
R	H	CA	ASN	A	93	L	H	HD21	LEU	V	37
R	H	CA	ASN	A	93	L	H	HD22	LEU	V	37
R	H	CA	ASN	A	93	L	H	HD23	LEU	V	38
R	H	C	ASN	A	93	L	H	CG	LEU	V	37
R	H	C	ASN	A	93	L	H	CD2	LEU	V	37
R	H	C	ASN	A	93	L	H	HG	LEU	V	37
R	H	C	ASN	A	93	L	H	HD21	LEU	V	37
R	H	C	ASN	A	93	L	H	HD22	LEU	V	37
R	H	C	ASN	A	93	L	H	HD23	LEU	V	37
R	H	CB	ASN	A	93	L	H	CD2	LEU	V	34
R	H	CB	ASN	A	93	L	H	HA	LEU	V	34
R	H	CB	ASN	A	93	L	H	HD21	LEU	V	34
R	H	CB	ASN	A	93	L	H	HD23	LEU	V	34
R	H	CB	ASN	A	93	L	H	CD2	LEU	V	37
R	H	CB	ASN	A	93	L	H	HB3	LEU	V	37
R	H	CB	ASN	A	93	L	H	HD21	LEU	V	37
R	H	CB	ASN	A	93	L	H	HD22	LEU	V	37
R	H	CB	ASN	A	93	L	H	CG	LEU	V	38
R	H	CB	ASN	A	93	L	H	CD2	LEU	V	38
R	H	CB	ASN	A	93	L	H	HG	LEU	V	38
R	H	CB	ASN	A	93	L	H	HD12	LEU	V	38
R	H	CB	ASN	A	93	L	H	HD21	LEU	V	38
R	H	CB	ASN	A	93	L	H	HD23	LEU	V	38
R	H	O	ASN	A	93	L	H	CG	LEU	V	37
R	H	O	ASN	A	93	L	H	CD2	LEU	V	37
R	H	O	ASN	A	93	L	H	HG	LEU	V	37
R	H	O	ASN	A	93	L	H	HD13	LEU	V	37
R	H	O	ASN	A	93	L	H	HD21	LEU	V	37
R	H	O	ASN	A	93	L	H	HD22	LEU	V	37
R	H	O	ASN	A	93	L	H	HD23	LEU	V	37
R	H	CG	ASN	A	93	L	H	CD2	LEU	V	34
R	H	CG	ASN	A	93	L	H	HB3	LEU	V	34
R	H	CG	ASN	A	93	L	H	HD21	LEU	V	34
R	H	CG	ASN	A	93	L	H	HD23	LEU	V	34
R	H	CG	ASN	A	93	L	H	HD21	LEU	V	37
R	H	CG	ASN	A	93	L	H	CG	LEU	V	38
R	H	CG	ASN	A	93	L	H	CD1	LEU	V	38
R	H	CG	ASN	A	93	L	H	CD2	LEU	V	38
R	H	CG	ASN	A	93	L	H	HG	LEU	V	38
R	H	CG	ASN	A	93	L	H	HD11	LEU	V	38
R	H	CG	ASN	A	93	L	H	HD12	LEU	V	38
R	H	CG	ASN	A	93	L	H	HD23	LEU	V	38
R	H	ND2	ASN	A	93	L	H	CB	LEU	V	34
R	H	ND2	ASN	A	93	L	H	CG	LEU	V	34
R	H	ND2	ASN	A	93	L	H	CD1	LEU	V	34
R	H	ND2	ASN	A	93	L	H	CD2	LEU	V	34
R	H	ND2	ASN	A	93	L	H	HA	LEU	V	34
R	H	ND2	ASN	A	93	L	H	HB3	LEU	V	34
R	H	ND2	ASN	A	93	L	H	HD13	LEU	V	34
R	H	ND2	ASN	A	93	L	H	HD21	LEU	V	34
R	H	ND2	ASN	A	93	L	H	HD22	LEU	V	34
R	H	ND2	ASN	A	93	L	H	HD23	LEU	V	34
R	H	ND2	ASN	A	93	L	H	CG	LEU	V	38
R	H	ND2	ASN	A	93	L	H	CD1	LEU	V	38
R	H	ND2	ASN	A	93	L	H	HG	LEU	V	38
R	H	ND2	ASN	A	93	L	H	HD11	LEU	V	38
R	H	ND2	ASN	A	93	L	H	HD12	LEU	V	38
R	H	ND2	ASN	A	93	L	H	HD23	LEU	V	38
R	H	OD1	ASN	A	93	L	H	HD23	LEU	V	34
R	H	OD1	ASN	A	93	L	H	CD1	LEU	V	38
R	H	OD1	ASN	A	93	L	H	CD2	LEU	V	38
R	H	OD1	ASN	A	93	L	H	HG	LEU	V	38
R	H	OD1	ASN	A	93	L	H	HD12	LEU	V	38
R	H	OD1	ASN	A	93	L	H	HD23	LEU	V	38
R	H	N	ALA	A	94	L	H	CG	LEU	V	37
R	H	N	ALA	A	94	L	H	CD1	LEU	V	37
R	H	N	ALA	A	94	L	H	CD2	LEU	V	37
R	H	N	ALA	A	94	L	H	HG	LEU	V	37
R	H	N	ALA	A	94	L	H	HD13	LEU	V	37
R	H	N	ALA	A	94	L	H	HD21	LEU	V	37
R	H	N	ALA	A	94	L	H	HD22	LEU	V	37
R	H	N	ALA	A	94	L	H	HD23	LEU	V	37
R	H	CA	ALA	A	94	L	H	CG	LEU	V	37
R	H	CA	ALA	A	94	L	H	CD1	LEU	V	37
R	H	CA	ALA	A	94	L	H	CD2	LEU	V	37
R	H	CA	ALA	A	94	L	H	HG	LEU	V	37
R	H	CA	ALA	A	94	L	H	HD12	LEU	V	37
R	H	CA	ALA	A	94	L	H	HD13	LEU	V	37
R	H	CA	ALA	A	94	L	H	HD21	LEU	V	37
R	H	CA	ALA	A	94	L	H	HD22	LEU	V	37
R	H	CA	ALA	A	94	L	H	HD23	LEU	V	37
R	H	C	ALA	A	94	L	H	CD2	LEU	V	37
R	H	C	ALA	A	94	L	H	HD13	LEU	V	37
R	H	C	ALA	A	94	L	H	HD21	LEU	V	37
R	H	C	ALA	A	94	L	H	HD22	LEU	V	37
R	H	C	ALA	A	94	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	94	L	H	OH	TYR	V	33
R	H	CB	ALA	A	94	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	94	L	H	CG	LEU	V	37
R	H	CB	ALA	A	94	L	H	CD1	LEU	V	37
R	H	CB	ALA	A	94	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	94	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	94	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	94	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	94	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	94	L	H	HD23	LEU	V	37
R	H	O	ALA	A	94	L	H	HD13	LEU	V	37
R	H	O	ALA	A	94	L	H	HD22	LEU	V	37
R	H	N	CYS	A	95	L	H	HD22	LEU	V	37
R	H	CB	ILE	A	97	L	H	CD1	LEU	V	37
R	H	CB	ILE	A	97	L	H	HG	LEU	V	37
R	H	CB	ILE	A	97	L	H	HD13	LEU	V	37
R	H	CB	ILE	A	97	L	H	HA2	GLY	V	41
R	H	CG1	ILE	A	97	L	H	O	LEU	V	37
R	H	CG1	ILE	A	97	L	H	CG	LEU	V	37
R	H	CG1	ILE	A	97	L	H	HG	LEU	V	37
R	H	CG1	ILE	A	97	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	97	L	H	HA	LEU	V	38
R	H	CG1	ILE	A	97	L	H	HD21	LEU	V	38
R	H	CG1	ILE	A	97	L	H	HA2	GLY	V	41
R	H	CG2	ILE	A	97	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	97	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	97	L	H	CA	GLY	V	41
R	H	CG2	ILE	A	97	L	H	HA2	GLY	V	41
R	H	CG2	ILE	A	97	L	H	HA3	GLY	V	41
R	H	CD1	ILE	A	97	L	H	CA	LEU	V	37
R	H	CD1	ILE	A	97	L	H	C	LEU	V	37
R	H	CD1	ILE	A	97	L	H	CB	LEU	V	37
R	H	CD1	ILE	A	97	L	H	O	LEU	V	37
R	H	CD1	ILE	A	97	L	H	CG	LEU	V	37
R	H	CD1	ILE	A	97	L	H	CD1	LEU	V	37
R	H	CD1	ILE	A	97	L	H	CD2	LEU	V	37
R	H	CD1	ILE	A	97	L	H	HA	LEU	V	37
R	H	CD1	ILE	A	97	L	H	HB3	LEU	V	37
R	H	CD1	ILE	A	97	L	H	HG	LEU	V	37
R	H	CD1	ILE	A	97	L	H	HD11	LEU	V	37
R	H	CD1	ILE	A	97	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	97	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	97	L	H	N	LEU	V	38
R	H	CD1	ILE	A	97	L	H	CA	LEU	V	38
R	H	CD1	ILE	A	97	L	H	H	LEU	V	38
R	H	CD1	ILE	A	97	L	H	HA	LEU	V	38
R	H	CD1	ILE	A	97	L	H	HD21	LEU	V	38
R	H	CD1	ILE	A	97	L	H	HA2	GLY	V	41
R	H	CG	PHE	A	100	L	H	HG22	VAL	V	45
R	H	CG	PHE	A	100	L	H	HG23	VAL	V	45
R	H	CD1	PHE	A	100	L	H	CG2	VAL	V	45
R	H	CD1	PHE	A	100	L	H	HG12	VAL	V	45
R	H	CD1	PHE	A	100	L	H	HG13	VAL	V	45
R	H	CD1	PHE	A	100	L	H	HG21	VAL	V	45
R	H	CD1	PHE	A	100	L	H	HG22	VAL	V	45
R	H	CD1	PHE	A	100	L	H	HG23	VAL	V	45
R	H	CE1	PHE	A	100	L	H	CB	VAL	V	45
R	H	CE1	PHE	A	100	L	H	CG1	VAL	V	45
R	H	CE1	PHE	A	100	L	H	CG2	VAL	V	45
R	H	CE1	PHE	A	100	L	H	HA	VAL	V	45
R	H	CE1	PHE	A	100	L	H	HG12	VAL	V	45
R	H	CE1	PHE	A	100	L	H	HG13	VAL	V	45
R	H	CE1	PHE	A	100	L	H	HG21	VAL	V	45
R	H	CE1	PHE	A	100	L	H	HG22	VAL	V	45
R	H	CE1	PHE	A	100	L	H	HG23	VAL	V	45
R	H	CE2	PHE	A	100	L	H	HG12	VAL	V	45
R	H	CE2	PHE	A	100	L	H	HG13	VAL	V	45
R	H	CE2	PHE	A	100	L	H	HG22	VAL	V	45
R	H	CE2	PHE	A	100	L	H	HG23	VAL	V	45
R	H	CZ	PHE	A	100	L	H	CB	VAL	V	45
R	H	CZ	PHE	A	100	L	H	CG1	VAL	V	45
R	H	CZ	PHE	A	100	L	H	CG2	VAL	V	45
R	H	CZ	PHE	A	100	L	H	HG11	VAL	V	45
R	H	CZ	PHE	A	100	L	H	HG12	VAL	V	45
R	H	CZ	PHE	A	100	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	100	L	H	HG22	VAL	V	45
R	H	CZ	PHE	A	100	L	H	HG23	VAL	V	45
R	H	CG	PHE	A	101	L	H	HG21	VAL	V	45
R	H	CD1	PHE	A	101	L	H	HE2	MET	V	44
R	H	CD1	PHE	A	101	L	H	CG2	VAL	V	45
R	H	CD1	PHE	A	101	L	H	HG21	VAL	V	45
R	H	CD1	PHE	A	101	L	H	HG22	VAL	V	45
R	H	CD2	PHE	A	101	L	H	HG21	VAL	V	45
R	H	CE1	PHE	A	101	L	H	C	MET	V	44
R	H	CE1	PHE	A	101	L	H	CB	MET	V	44
R	H	CE1	PHE	A	101	L	H	HB2	MET	V	44
R	H	CE1	PHE	A	101	L	H	HB3	MET	V	44
R	H	CE1	PHE	A	101	L	H	HE2	MET	V	44
R	H	CE1	PHE	A	101	L	H	N	VAL	V	45
R	H	CE1	PHE	A	101	L	H	CA	VAL	V	45
R	H	CE1	PHE	A	101	L	H	CG2	VAL	V	45
R	H	CE1	PHE	A	101	L	H	H	VAL	V	45
R	H	CE1	PHE	A	101	L	H	HA	VAL	V	45
R	H	CE1	PHE	A	101	L	H	HG21	VAL	V	45
R	H	CE1	PHE	A	101	L	H	HG22	VAL	V	45
R	H	CE1	PHE	A	101	L	H	HG23	VAL	V	45
R	H	CE1	PHE	A	101	L	H	HD2	HIS	V	48
R	H	CE2	PHE	A	101	L	H	CA	GLY	V	41
R	H	CE2	PHE	A	101	L	H	C	GLY	V	41
R	H	CE2	PHE	A	101	L	H	O	GLY	V	41
R	H	CE2	PHE	A	101	L	H	HA2	GLY	V	41
R	H	CE2	PHE	A	101	L	H	HA3	GLY	V	41
R	H	CE2	PHE	A	101	L	H	HB2	MET	V	44
R	H	CE2	PHE	A	101	L	H	CG2	VAL	V	45
R	H	CE2	PHE	A	101	L	H	H	VAL	V	45
R	H	CE2	PHE	A	101	L	H	HG21	VAL	V	45
R	H	CE2	PHE	A	101	L	H	HG22	VAL	V	45
R	H	CE2	PHE	A	101	L	H	HG23	VAL	V	45
R	H	CZ	PHE	A	101	L	H	C	GLY	V	41
R	H	CZ	PHE	A	101	L	H	O	GLY	V	41
R	H	CZ	PHE	A	101	L	H	HA3	GLY	V	41
R	H	CZ	PHE	A	101	L	H	C	MET	V	44
R	H	CZ	PHE	A	101	L	H	CB	MET	V	44
R	H	CZ	PHE	A	101	L	H	HB2	MET	V	44
R	H	CZ	PHE	A	101	L	H	HB3	MET	V	44
R	H	CZ	PHE	A	101	L	H	HE2	MET	V	44
R	H	CZ	PHE	A	101	L	H	N	VAL	V	45
R	H	CZ	PHE	A	101	L	H	CA	VAL	V	45
R	H	CZ	PHE	A	101	L	H	CB	VAL	V	45
R	H	CZ	PHE	A	101	L	H	CG2	VAL	V	45
R	H	CZ	PHE	A	101	L	H	H	VAL	V	45
R	H	CZ	PHE	A	101	L	H	HA	VAL	V	45
R	H	CZ	PHE	A	101	L	H	HG21	VAL	V	45
R	H	CZ	PHE	A	101	L	H	HG22	VAL	V	45
R	H	CZ	PHE	A	101	L	H	HG23	VAL	V	45
R	H	CG1	ILE	A	144	L	H	HB3	SER	V	51
R	H	CG2	ILE	A	144	L	H	HB3	SER	V	51
R	H	CD1	ILE	A	144	L	H	HB2	SER	V	51
R	H	CD1	ILE	A	144	L	H	HB3	SER	V	51
R	H	CD1	ILE	A	144	L	H	HG	SER	V	51
R	H	CE3	TRP	A	147	L	H	HB2	HIS	V	48
R	H	CZ3	TRP	A	147	L	H	HB2	HIS	V	48
R	H	SD	MET	A	148	L	H	O	SER	V	49
R	H	SD	MET	A	148	L	H	HZ3	LYS	V	304
R	H	CE	MET	A	148	L	H	NZ	LYS	V	304
R	H	CE	MET	A	148	L	H	HZ1	LYS	V	304
R	H	CE	MET	A	148	L	H	HZ2	LYS	V	304
R	H	CE	MET	A	148	L	H	HZ3	LYS	V	304
R	H	CD1	LEU	A	151	L	H	CA	SER	V	49
R	H	CD1	LEU	A	151	L	H	CB	SER	V	49
R	H	CD1	LEU	A	151	L	H	OG	SER	V	49
R	H	CD1	LEU	A	151	L	H	HA	SER	V	49
R	H	CD1	LEU	A	151	L	H	HB2	SER	V	49
R	H	CD1	LEU	A	151	L	H	HG	SER	V	49
R	H	CD2	LEU	A	151	L	H	OG	SER	V	49
R	H	CE	MET	A	152	L	H	HD3	LYS	V	304
R	H	CA	LEU	A	155	L	H	HD22	LEU	V	305
R	H	CB	LEU	A	155	L	H	CD2	LEU	V	305
R	H	CB	LEU	A	155	L	H	HD21	LEU	V	305
R	H	CB	LEU	A	155	L	H	HD22	LEU	V	305
R	H	CB	LEU	A	155	L	H	HD23	LEU	V	305
R	H	CG	LEU	A	155	L	H	CD2	LEU	V	305
R	H	CG	LEU	A	155	L	H	HD21	LEU	V	305
R	H	CG	LEU	A	155	L	H	HD22	LEU	V	305
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	305
R	H	CD1	LEU	A	155	L	H	CG	LEU	V	305
R	H	CD1	LEU	A	155	L	H	CD2	LEU	V	305
R	H	CD1	LEU	A	155	L	H	HG	LEU	V	305
R	H	CD1	LEU	A	155	L	H	HD21	LEU	V	305
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	305
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	305
R	H	CD2	LEU	A	155	L	H	CG	LEU	V	305
R	H	CD2	LEU	A	155	L	H	CD1	LEU	V	305
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	305
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	305
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	305
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	305
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	305
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	305
R	H	NE2	HIS	A	163	L	-	HE1	TYR	V	306

- 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