IID

A6NL26_A6ND48.1 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	101	L	-	THR	V	135
R	H	PHE	A	101	L	H	VAL	V	138
R	H	PHE	A	105	L	H	GLY	V	137
R	H	LEU	A	30	L	H	HIS	V	48
R	H	LEU	A	30	L	H	SER	V	49
R	H	LEU	A	30	L	-	HIS	V	54
R	H	LEU	A	302	L	H	PHE	V	101
R	H	LYS	A	305	L	H	PHE	V	101
R	H	LYS	A	305	L	H	ALA	V	97
R	H	ILE	A	306	L	H	PHE	V	101
R	H	LEU	A	309	L	H	PHE	V	101
R	H	LEU	A	309	L	H	SER	V	73
R	H	LEU	A	309	L	H	ALA	V	74
R	H	LEU	A	309	L	H	PRO	V	77
R	H	LEU	A	309	L	H	LYS	V	78
R	H	LEU	A	309	L	H	GLY	V	94
R	H	LEU	A	309	L	H	ALA	V	97
R	H	LEU	A	309	L	H	GLN	V	98
R	-	GLN	A	310	L	H	SER	V	73
R	-	GLN	A	310	L	H	PRO	V	77
R	-	LYS	A	311	L	H	PRO	V	77
R	-	LYS	A	311	L	H	LYS	V	78
R	-	LYS	A	311	L	H	ALA	V	81
R	H	TYR	A	33	L	H	PHE	V	59
R	H	LEU	A	34	L	H	HIS	V	48
R	H	LEU	A	37	L	H	HIS	V	48
R	H	LEU	A	37	L	H	PHE	V	59
R	H	LEU	A	41	L	H	TYR	V	147
R	H	ILE	A	44	L	H	THR	V	144
R	H	ILE	A	44	L	H	VAL	V	148
R	H	ALA	A	45	L	H	PHE	V	151
R	H	THR	A	48	L	H	PHE	V	100
R	H	THR	A	48	L	H	VAL	V	148
R	H	THR	A	48	L	H	PHE	V	151
R	H	THR	A	48	L	H	LEU	V	152
R	H	THR	A	48	L	H	SER	V	155
R	H	LEU	A	49	L	H	PHE	V	100
R	H	LEU	A	49	L	H	PHE	V	101
R	H	LEU	A	49	L	H	PHE	V	151
R	H	GLN	A	51	L	H	SER	V	155
R	H	GLN	A	51	L	H	ALA	V	159
R	H	LYS	A	62	L	H	VAL	V	148
R	H	VAL	A	66	L	H	LEU	V	141
R	H	VAL	A	66	L	H	THR	V	144
R	H	LEU	A	69	L	H	ALA	V	140
R	H	LEU	A	69	L	H	THR	V	144
R	H	CYS	A	70	L	H	GLY	V	137
R	H	CYS	A	70	L	H	ALA	V	140
R	H	CYS	A	70	L	H	LEU	V	141
R	H	SER	A	73	L	H	ALA	V	136
R	H	SER	A	73	L	H	ALA	V	140
R	H	VAL	A	74	L	-	THR	V	135
R	H	VAL	A	74	L	H	ALA	V	136
R	H	VAL	A	74	L	H	GLY	V	137
R	H	PRO	A	77	L	-	HIS	V	54
R	H	ILE	A	80	L	H	SER	V	51
R	H	ILE	A	80	L	-	HIS	V	54
R	H	ARG	A	81	L	H	SER	V	51
R	H	LEU	A	84	L	H	SER	V	51
R	H	THR	A	85	L	H	HIS	V	52
R	H	LEU	A	93	L	H	LEU	V	128
R	H	LEU	A	93	L	H	THR	V	131
R	H	LEU	A	93	L	H	THR	V	132
R	H	ALA	A	97	L	H	THR	V	132
R	H	ALA	A	97	L	-	THR	V	135

- 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

A6NL26_A6ND48.1 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	CG	LEU	A	30	L	H	O	HIS	V	48
R	H	CD1	LEU	A	30	L	H	C	HIS	V	48
R	H	CD1	LEU	A	30	L	H	O	HIS	V	48
R	H	CD1	LEU	A	30	L	H	HA	HIS	V	48
R	H	CD1	LEU	A	30	L	H	HB2	HIS	V	48
R	H	CD1	LEU	A	30	L	-	CE1	HIS	V	54
R	H	CD1	LEU	A	30	L	-	NE2	HIS	V	54
R	H	CD1	LEU	A	30	L	-	HE1	HIS	V	54
R	H	CD1	LEU	A	30	L	-	HE2	HIS	V	54
R	H	CD2	LEU	A	30	L	H	C	HIS	V	48
R	H	CD2	LEU	A	30	L	H	O	HIS	V	48
R	H	CD2	LEU	A	30	L	H	HA	SER	V	49
R	H	OH	TYR	A	33	L	H	CD2	PHE	V	59
R	H	OH	TYR	A	33	L	H	CE2	PHE	V	59
R	H	OH	TYR	A	33	L	H	HD2	PHE	V	59
R	H	OH	TYR	A	33	L	H	HE2	PHE	V	59
R	H	CG	LEU	A	34	L	H	HB2	HIS	V	48
R	H	CD1	LEU	A	34	L	H	CB	HIS	V	48
R	H	CD1	LEU	A	34	L	H	HB2	HIS	V	48
R	H	CD2	LEU	A	34	L	H	CB	HIS	V	48
R	H	CD2	LEU	A	34	L	H	CG	HIS	V	48
R	H	CD2	LEU	A	34	L	H	CD2	HIS	V	48
R	H	CD2	LEU	A	34	L	H	ND1	HIS	V	48
R	H	CD2	LEU	A	34	L	H	CE1	HIS	V	48
R	H	CD2	LEU	A	34	L	H	NE2	HIS	V	48
R	H	CD2	LEU	A	34	L	H	HB2	HIS	V	48
R	H	CD2	LEU	A	34	L	H	HE1	HIS	V	48
R	H	CD1	LEU	A	37	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	37	L	H	HE1	HIS	V	48
R	H	CD2	LEU	A	37	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	41	L	H	CE2	TYR	V	147
R	H	CD2	LEU	A	41	L	H	HD2	TYR	V	147
R	H	CD2	LEU	A	41	L	H	HE2	TYR	V	147
R	H	CG1	ILE	A	44	L	H	HG22	THR	V	144
R	H	CG2	ILE	A	44	L	H	HG22	THR	V	144
R	H	CG2	ILE	A	44	L	H	HG21	VAL	V	148
R	H	CG2	ILE	A	44	L	H	HG23	VAL	V	148
R	H	CD1	ILE	A	44	L	H	CG2	THR	V	144
R	H	CD1	ILE	A	44	L	H	HG21	THR	V	144
R	H	CD1	ILE	A	44	L	H	HG22	THR	V	144
R	H	CB	ALA	A	45	L	H	HE2	PHE	V	151
R	H	CA	THR	A	48	L	H	HB3	PHE	V	151
R	H	C	THR	A	48	L	H	HZ	PHE	V	100
R	H	C	THR	A	48	L	H	HB3	PHE	V	151
R	H	CB	THR	A	48	L	H	CB	PHE	V	151
R	H	CB	THR	A	48	L	H	HB2	PHE	V	151
R	H	CB	THR	A	48	L	H	HB3	PHE	V	151
R	H	CB	THR	A	48	L	H	HD2	PHE	V	151
R	H	O	THR	A	48	L	H	HZ	PHE	V	100
R	H	O	THR	A	48	L	H	HB3	PHE	V	151
R	H	O	THR	A	48	L	H	OG	SER	V	155
R	H	O	THR	A	48	L	H	HG	SER	V	155
R	H	CG2	THR	A	48	L	H	HA	VAL	V	148
R	H	CG2	THR	A	48	L	H	CA	PHE	V	151
R	H	CG2	THR	A	48	L	H	C	PHE	V	151
R	H	CG2	THR	A	48	L	H	CB	PHE	V	151
R	H	CG2	THR	A	48	L	H	CG	PHE	V	151
R	H	CG2	THR	A	48	L	H	CD2	PHE	V	151
R	H	CG2	THR	A	48	L	H	HB2	PHE	V	151
R	H	CG2	THR	A	48	L	H	HB3	PHE	V	151
R	H	CG2	THR	A	48	L	H	HD2	PHE	V	151
R	H	CG2	THR	A	48	L	H	N	LEU	V	152
R	H	CG2	THR	A	48	L	H	H	LEU	V	152
R	H	OG1	THR	A	48	L	H	HA	VAL	V	148
R	H	OG1	THR	A	48	L	H	HG23	VAL	V	148
R	H	OG1	THR	A	48	L	H	HB2	PHE	V	151
R	H	OG1	THR	A	48	L	H	HD2	PHE	V	151
R	H	N	LEU	A	49	L	H	HZ	PHE	V	100
R	H	N	LEU	A	49	L	H	HB3	PHE	V	151
R	H	CA	LEU	A	49	L	H	CE1	PHE	V	100
R	H	CA	LEU	A	49	L	H	CZ	PHE	V	100
R	H	CA	LEU	A	49	L	H	HE1	PHE	V	100
R	H	CA	LEU	A	49	L	H	HZ	PHE	V	100
R	H	C	LEU	A	49	L	H	HZ	PHE	V	100
R	H	CB	LEU	A	49	L	H	CE1	PHE	V	100
R	H	CB	LEU	A	49	L	H	CZ	PHE	V	100
R	H	CB	LEU	A	49	L	H	HE1	PHE	V	100
R	H	CB	LEU	A	49	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	49	L	H	CE1	PHE	V	100
R	H	CG	LEU	A	49	L	H	CZ	PHE	V	100
R	H	CG	LEU	A	49	L	H	HE1	PHE	V	100
R	H	CG	LEU	A	49	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	49	L	H	CG	PHE	V	151
R	H	CG	LEU	A	49	L	H	CD1	PHE	V	151
R	H	CG	LEU	A	49	L	H	CE1	PHE	V	151
R	H	CG	LEU	A	49	L	H	HB3	PHE	V	151
R	H	CG	LEU	A	49	L	H	HD1	PHE	V	151
R	H	CD1	LEU	A	49	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	49	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	49	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	49	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	49	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	49	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	49	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	49	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	49	L	H	CG	PHE	V	100
R	H	CD2	LEU	A	49	L	H	CD1	PHE	V	100
R	H	CD2	LEU	A	49	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	49	L	H	CE2	PHE	V	100
R	H	CD2	LEU	A	49	L	H	CZ	PHE	V	100
R	H	CD2	LEU	A	49	L	H	HD1	PHE	V	100
R	H	CD2	LEU	A	49	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	49	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	49	L	H	CB	PHE	V	151
R	H	CD2	LEU	A	49	L	H	CG	PHE	V	151
R	H	CD2	LEU	A	49	L	H	CD1	PHE	V	151
R	H	CD2	LEU	A	49	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	49	L	H	HB3	PHE	V	151
R	H	CD2	LEU	A	49	L	H	HD1	PHE	V	151
R	H	CD2	LEU	A	49	L	H	HE1	PHE	V	151
R	H	NE2	GLN	A	51	L	H	HB3	SER	V	155
R	H	NE2	GLN	A	51	L	H	HB2	ALA	V	159
R	H	CG	LYS	A	62	L	H	HG23	VAL	V	148
R	H	CD	LYS	A	62	L	H	CG2	VAL	V	148
R	H	CD	LYS	A	62	L	H	HG22	VAL	V	148
R	H	CD	LYS	A	62	L	H	HG23	VAL	V	148
R	H	CE	LYS	A	62	L	H	HG12	VAL	V	148
R	H	CE	LYS	A	62	L	H	HG13	VAL	V	148
R	H	CE	LYS	A	62	L	H	HG22	VAL	V	148
R	H	CE	LYS	A	62	L	H	HG23	VAL	V	148
R	H	NZ	LYS	A	62	L	H	CG1	VAL	V	148
R	H	NZ	LYS	A	62	L	H	HG12	VAL	V	148
R	H	NZ	LYS	A	62	L	H	HG13	VAL	V	148
R	H	NZ	LYS	A	62	L	H	HG22	VAL	V	148
R	H	NZ	LYS	A	62	L	H	HG23	VAL	V	148
R	H	N	VAL	A	66	L	H	HG21	THR	V	144
R	H	CA	VAL	A	66	L	H	HG21	THR	V	144
R	H	CB	VAL	A	66	L	H	CG2	THR	V	144
R	H	CB	VAL	A	66	L	H	HG21	THR	V	144
R	H	CB	VAL	A	66	L	H	HG22	THR	V	144
R	H	CB	VAL	A	66	L	H	HG23	THR	V	144
R	H	CG1	VAL	A	66	L	H	CD1	LEU	V	141
R	H	CG1	VAL	A	66	L	H	HA	LEU	V	141
R	H	CG1	VAL	A	66	L	H	HD11	LEU	V	141
R	H	CG1	VAL	A	66	L	H	HD13	LEU	V	141
R	H	CG1	VAL	A	66	L	H	CB	THR	V	144
R	H	CG1	VAL	A	66	L	H	CG2	THR	V	144
R	H	CG1	VAL	A	66	L	H	OG1	THR	V	144
R	H	CG1	VAL	A	66	L	H	HB	THR	V	144
R	H	CG1	VAL	A	66	L	H	HG21	THR	V	144
R	H	CG1	VAL	A	66	L	H	HG23	THR	V	144
R	H	CG2	VAL	A	66	L	H	CB	THR	V	144
R	H	CG2	VAL	A	66	L	H	CG2	THR	V	144
R	H	CG2	VAL	A	66	L	H	OG1	THR	V	144
R	H	CG2	VAL	A	66	L	H	HB	THR	V	144
R	H	CG2	VAL	A	66	L	H	HG21	THR	V	144
R	H	CG2	VAL	A	66	L	H	HG22	THR	V	144
R	H	CG2	VAL	A	66	L	H	HG23	THR	V	144
R	H	CA	LEU	A	69	L	H	HB1	ALA	V	140
R	H	C	LEU	A	69	L	H	CB	ALA	V	140
R	H	C	LEU	A	69	L	H	HB1	ALA	V	140
R	H	C	LEU	A	69	L	H	HB2	ALA	V	140
R	H	C	LEU	A	69	L	H	HB3	ALA	V	140
R	H	CB	LEU	A	69	L	H	HB1	ALA	V	140
R	H	O	LEU	A	69	L	H	CB	ALA	V	140
R	H	O	LEU	A	69	L	H	HB1	ALA	V	140
R	H	O	LEU	A	69	L	H	HB2	ALA	V	140
R	H	O	LEU	A	69	L	H	HB3	ALA	V	140
R	H	CD1	LEU	A	69	L	H	OG1	THR	V	144
R	H	CD1	LEU	A	69	L	H	HG1	THR	V	144
R	H	N	CYS	A	70	L	H	HA2	GLY	V	137
R	H	N	CYS	A	70	L	H	CB	ALA	V	140
R	H	N	CYS	A	70	L	H	HB1	ALA	V	140
R	H	N	CYS	A	70	L	H	HB2	ALA	V	140
R	H	N	CYS	A	70	L	H	HB3	ALA	V	140
R	H	CA	CYS	A	70	L	H	CA	GLY	V	137
R	H	CA	CYS	A	70	L	H	HA2	GLY	V	137
R	H	CA	CYS	A	70	L	H	HA3	GLY	V	137
R	H	CA	CYS	A	70	L	H	CB	ALA	V	140
R	H	CA	CYS	A	70	L	H	HB1	ALA	V	140
R	H	CA	CYS	A	70	L	H	HB2	ALA	V	140
R	H	CA	CYS	A	70	L	H	HB3	ALA	V	140
R	H	C	CYS	A	70	L	H	HA2	GLY	V	137
R	H	CB	CYS	A	70	L	H	CA	GLY	V	137
R	H	CB	CYS	A	70	L	H	O	GLY	V	137
R	H	CB	CYS	A	70	L	H	HA2	GLY	V	137
R	H	CB	CYS	A	70	L	H	HA3	GLY	V	137
R	H	CB	CYS	A	70	L	H	HB2	ALA	V	140
R	H	O	CYS	A	70	L	H	N	GLY	V	137
R	H	O	CYS	A	70	L	H	CA	GLY	V	137
R	H	O	CYS	A	70	L	H	HA2	GLY	V	137
R	H	O	CYS	A	70	L	H	HA3	GLY	V	137
R	H	SG	CYS	A	70	L	H	C	GLY	V	137
R	H	SG	CYS	A	70	L	H	O	GLY	V	137
R	H	SG	CYS	A	70	L	H	HA2	GLY	V	137
R	H	SG	CYS	A	70	L	H	C	ALA	V	140
R	H	SG	CYS	A	70	L	H	CB	ALA	V	140
R	H	SG	CYS	A	70	L	H	HB1	ALA	V	140
R	H	SG	CYS	A	70	L	H	HB2	ALA	V	140
R	H	SG	CYS	A	70	L	H	N	LEU	V	141
R	H	SG	CYS	A	70	L	H	CA	LEU	V	141
R	H	SG	CYS	A	70	L	H	CB	LEU	V	141
R	H	SG	CYS	A	70	L	H	H	LEU	V	141
R	H	SG	CYS	A	70	L	H	HA	LEU	V	141
R	H	SG	CYS	A	70	L	H	HB2	LEU	V	141
R	H	N	SER	A	73	L	H	HB1	ALA	V	136
R	H	CA	SER	A	73	L	H	CB	ALA	V	136
R	H	CA	SER	A	73	L	H	HB1	ALA	V	136
R	H	CA	SER	A	73	L	H	HB2	ALA	V	136
R	H	CA	SER	A	73	L	H	HB3	ALA	V	136
R	H	C	SER	A	73	L	H	CA	ALA	V	136
R	H	C	SER	A	73	L	H	CB	ALA	V	136
R	H	C	SER	A	73	L	H	HB1	ALA	V	136
R	H	C	SER	A	73	L	H	HB2	ALA	V	136
R	H	C	SER	A	73	L	H	HB3	ALA	V	136
R	H	CB	SER	A	73	L	H	CA	ALA	V	136
R	H	CB	SER	A	73	L	H	C	ALA	V	136
R	H	CB	SER	A	73	L	H	CB	ALA	V	136
R	H	CB	SER	A	73	L	H	O	ALA	V	136
R	H	CB	SER	A	73	L	H	HA	ALA	V	136
R	H	CB	SER	A	73	L	H	HB1	ALA	V	136
R	H	CB	SER	A	73	L	H	HB2	ALA	V	136
R	H	CB	SER	A	73	L	H	HB3	ALA	V	136
R	H	CB	SER	A	73	L	H	HB3	ALA	V	140
R	H	O	SER	A	73	L	H	CA	ALA	V	136
R	H	O	SER	A	73	L	H	CB	ALA	V	136
R	H	O	SER	A	73	L	H	HB1	ALA	V	136
R	H	O	SER	A	73	L	H	HB2	ALA	V	136
R	H	O	SER	A	73	L	H	HB3	ALA	V	136
R	H	OG	SER	A	73	L	H	O	ALA	V	136
R	H	OG	SER	A	73	L	H	HB1	ALA	V	136
R	H	OG	SER	A	73	L	H	CB	ALA	V	140
R	H	OG	SER	A	73	L	H	HB3	ALA	V	140
R	H	N	VAL	A	74	L	H	CB	ALA	V	136
R	H	N	VAL	A	74	L	H	HB1	ALA	V	136
R	H	N	VAL	A	74	L	H	HB2	ALA	V	136
R	H	N	VAL	A	74	L	H	HB3	ALA	V	136
R	H	CA	VAL	A	74	L	H	CB	ALA	V	136
R	H	CA	VAL	A	74	L	H	HB1	ALA	V	136
R	H	CA	VAL	A	74	L	H	HB3	ALA	V	136
R	H	C	VAL	A	74	L	H	HB3	ALA	V	136
R	H	CB	VAL	A	74	L	H	HB3	ALA	V	136
R	H	CG2	VAL	A	74	L	-	HB	THR	V	135
R	H	CG2	VAL	A	74	L	H	HB3	ALA	V	136
R	H	CG2	VAL	A	74	L	H	N	GLY	V	137
R	H	CG2	VAL	A	74	L	H	CA	GLY	V	137
R	H	CG2	VAL	A	74	L	H	H	GLY	V	137
R	H	CG2	VAL	A	74	L	H	HA3	GLY	V	137
R	H	CB	PRO	A	77	L	-	HB3	HIS	V	54
R	H	C	ILE	A	80	L	H	HB2	SER	V	51
R	H	O	ILE	A	80	L	H	HG	SER	V	51
R	H	CG2	ILE	A	80	L	H	CB	SER	V	51
R	H	CG2	ILE	A	80	L	H	HB2	SER	V	51
R	H	CG2	ILE	A	80	L	H	HB3	SER	V	51
R	H	CG2	ILE	A	80	L	-	CE1	HIS	V	54
R	H	CG2	ILE	A	80	L	-	HE1	HIS	V	54
R	H	CD1	ILE	A	80	L	-	HE1	HIS	V	54
R	H	N	ARG	A	81	L	H	HB2	SER	V	51
R	H	CA	ARG	A	81	L	H	HB2	SER	V	51
R	H	CB	ARG	A	81	L	H	HB2	SER	V	51
R	H	CA	LEU	A	84	L	H	HG	SER	V	51
R	H	CB	LEU	A	84	L	H	OG	SER	V	51
R	H	CB	LEU	A	84	L	H	HG	SER	V	51
R	H	CG	LEU	A	84	L	H	CB	SER	V	51
R	H	CG	LEU	A	84	L	H	OG	SER	V	51
R	H	CG	LEU	A	84	L	H	HB3	SER	V	51
R	H	CG	LEU	A	84	L	H	HG	SER	V	51
R	H	CD1	LEU	A	84	L	H	N	SER	V	51
R	H	CD1	LEU	A	84	L	H	CA	SER	V	51
R	H	CD1	LEU	A	84	L	H	CB	SER	V	51
R	H	CD1	LEU	A	84	L	H	OG	SER	V	51
R	H	CD1	LEU	A	84	L	H	H	SER	V	51
R	H	CD1	LEU	A	84	L	H	HB2	SER	V	51
R	H	CD1	LEU	A	84	L	H	HB3	SER	V	51
R	H	CD1	LEU	A	84	L	H	HG	SER	V	51
R	H	CD2	LEU	A	84	L	H	HG	SER	V	51
R	H	CG2	THR	A	85	L	H	CE1	HIS	V	52
R	H	CG2	THR	A	85	L	H	HE1	HIS	V	52
R	H	CA	LEU	A	93	L	H	CG2	THR	V	132
R	H	CA	LEU	A	93	L	H	HG21	THR	V	132
R	H	CA	LEU	A	93	L	H	HG22	THR	V	132
R	H	CA	LEU	A	93	L	H	HG23	THR	V	132
R	H	C	LEU	A	93	L	H	CG2	THR	V	132
R	H	C	LEU	A	93	L	H	HG21	THR	V	132
R	H	C	LEU	A	93	L	H	HG22	THR	V	132
R	H	C	LEU	A	93	L	H	HG23	THR	V	132
R	H	CB	LEU	A	93	L	H	HG1	THR	V	131
R	H	CB	LEU	A	93	L	H	CG2	THR	V	132
R	H	CB	LEU	A	93	L	H	HG21	THR	V	132
R	H	CB	LEU	A	93	L	H	HG22	THR	V	132
R	H	CB	LEU	A	93	L	H	HG23	THR	V	132
R	H	O	LEU	A	93	L	H	CG2	THR	V	132
R	H	O	LEU	A	93	L	H	HG21	THR	V	132
R	H	O	LEU	A	93	L	H	HG22	THR	V	132
R	H	O	LEU	A	93	L	H	HG23	THR	V	132
R	H	CG	LEU	A	93	L	H	HG21	THR	V	132
R	H	CG	LEU	A	93	L	H	HG22	THR	V	132
R	H	CD1	LEU	A	93	L	H	O	LEU	V	128
R	H	CD1	LEU	A	93	L	H	HG21	THR	V	132
R	H	CD1	LEU	A	93	L	H	HG22	THR	V	132
R	H	CD2	LEU	A	93	L	H	HG21	THR	V	132
R	H	N	ALA	A	97	L	H	HG23	THR	V	132
R	H	CA	ALA	A	97	L	H	HG23	THR	V	132
R	H	CB	ALA	A	97	L	H	HA	THR	V	132
R	H	CB	ALA	A	97	L	H	HG23	THR	V	132
R	H	CB	ALA	A	97	L	-	HG21	THR	V	135
R	H	CB	ALA	A	97	L	-	HG22	THR	V	135
R	H	CG	PHE	A	101	L	-	OG1	THR	V	135
R	H	CG	PHE	A	101	L	-	HG1	THR	V	135
R	H	CG	PHE	A	101	L	-	HG21	THR	V	135
R	H	CD1	PHE	A	101	L	-	HG1	THR	V	135
R	H	CD2	PHE	A	101	L	-	CB	THR	V	135
R	H	CD2	PHE	A	101	L	-	CG2	THR	V	135
R	H	CD2	PHE	A	101	L	-	OG1	THR	V	135
R	H	CD2	PHE	A	101	L	-	HB	THR	V	135
R	H	CD2	PHE	A	101	L	-	HG1	THR	V	135
R	H	CD2	PHE	A	101	L	-	HG21	THR	V	135
R	H	CD2	PHE	A	101	L	-	HG23	THR	V	135
R	H	CE1	PHE	A	101	L	-	OG1	THR	V	135
R	H	CE1	PHE	A	101	L	-	HG1	THR	V	135
R	H	CE1	PHE	A	101	L	H	HG21	VAL	V	138
R	H	CE2	PHE	A	101	L	-	CB	THR	V	135
R	H	CE2	PHE	A	101	L	-	CG2	THR	V	135
R	H	CE2	PHE	A	101	L	-	OG1	THR	V	135
R	H	CE2	PHE	A	101	L	-	HB	THR	V	135
R	H	CE2	PHE	A	101	L	-	HG1	THR	V	135
R	H	CE2	PHE	A	101	L	-	HG21	THR	V	135
R	H	CE2	PHE	A	101	L	-	HG22	THR	V	135
R	H	CE2	PHE	A	101	L	-	HG23	THR	V	135
R	H	CE2	PHE	A	101	L	H	HG21	VAL	V	138
R	H	CZ	PHE	A	101	L	-	CG2	THR	V	135
R	H	CZ	PHE	A	101	L	-	OG1	THR	V	135
R	H	CZ	PHE	A	101	L	-	HG1	THR	V	135
R	H	CZ	PHE	A	101	L	-	HG21	THR	V	135
R	H	CZ	PHE	A	101	L	-	HG23	THR	V	135
R	H	CZ	PHE	A	101	L	H	CG2	VAL	V	138
R	H	CZ	PHE	A	101	L	H	HG21	VAL	V	138
R	H	CZ	PHE	A	101	L	H	HG23	VAL	V	138
R	H	CE2	PHE	A	105	L	H	CA	GLY	V	137
R	H	CE2	PHE	A	105	L	H	HA2	GLY	V	137
R	H	CE2	PHE	A	105	L	H	HA3	GLY	V	137
R	H	CZ	PHE	A	105	L	H	CA	GLY	V	137
R	H	CZ	PHE	A	105	L	H	HA2	GLY	V	137
R	H	CZ	PHE	A	105	L	H	HA3	GLY	V	137
R	H	CG	LEU	A	302	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	302	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	302	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	302	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	302	L	H	HZ	PHE	V	101
R	H	CA	LYS	A	305	L	H	HE2	PHE	V	101
R	H	C	LYS	A	305	L	H	HE2	PHE	V	101
R	H	CB	LYS	A	305	L	H	HB1	ALA	V	97
R	H	CB	LYS	A	305	L	H	HE2	PHE	V	101
R	H	O	LYS	A	305	L	H	HB1	ALA	V	97
R	H	CG	LYS	A	305	L	H	HB1	ALA	V	97
R	H	CG	LYS	A	305	L	H	HB2	ALA	V	97
R	H	CG	LYS	A	305	L	H	HE2	PHE	V	101
R	H	CD	LYS	A	305	L	H	HB1	ALA	V	97
R	H	CD	LYS	A	305	L	H	HB2	ALA	V	97
R	H	CD	LYS	A	305	L	H	HE2	PHE	V	101
R	H	CE	LYS	A	305	L	H	HB2	ALA	V	97
R	H	N	ILE	A	306	L	H	HE2	PHE	V	101
R	H	CG1	ILE	A	306	L	H	CZ	PHE	V	101
R	H	CG1	ILE	A	306	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	309	L	H	HA	ALA	V	74
R	H	C	LEU	A	309	L	H	O	SER	V	73
R	H	C	LEU	A	309	L	H	HA	ALA	V	74
R	H	C	LEU	A	309	L	H	HB3	PRO	V	77
R	H	C	LEU	A	309	L	H	HG2	PRO	V	77
R	H	CB	LEU	A	309	L	H	CA	ALA	V	74
R	H	CB	LEU	A	309	L	H	HA	ALA	V	74
R	H	O	LEU	A	309	L	H	C	SER	V	73
R	H	O	LEU	A	309	L	H	O	SER	V	73
R	H	O	LEU	A	309	L	H	CA	ALA	V	74
R	H	O	LEU	A	309	L	H	C	ALA	V	74
R	H	O	LEU	A	309	L	H	O	ALA	V	74
R	H	O	LEU	A	309	L	H	HA	ALA	V	74
R	H	O	LEU	A	309	L	H	CB	PRO	V	77
R	H	O	LEU	A	309	L	H	CG	PRO	V	77
R	H	O	LEU	A	309	L	H	HB3	PRO	V	77
R	H	O	LEU	A	309	L	H	HG2	PRO	V	77
R	H	O	LEU	A	309	L	H	HD3	PRO	V	77
R	H	O	LEU	A	309	L	H	H	LYS	V	78
R	H	CG	LEU	A	309	L	H	HA	ALA	V	74
R	H	CG	LEU	A	309	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	309	L	H	HB3	ALA	V	97
R	H	CG	LEU	A	309	L	H	N	GLN	V	98
R	H	CG	LEU	A	309	L	H	HA	GLN	V	98
R	H	CG	LEU	A	309	L	H	HB3	GLN	V	98
R	H	CG	LEU	A	309	L	H	HD2	PHE	V	101
R	H	CD1	LEU	A	309	L	H	HA	ALA	V	74
R	H	CD1	LEU	A	309	L	H	HB1	ALA	V	74
R	H	CD1	LEU	A	309	L	H	HB3	ALA	V	74
R	H	CD1	LEU	A	309	L	H	C	ALA	V	97
R	H	CD1	LEU	A	309	L	H	O	ALA	V	97
R	H	CD1	LEU	A	309	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	309	L	H	N	GLN	V	98
R	H	CD1	LEU	A	309	L	H	HA	GLN	V	98
R	H	CD1	LEU	A	309	L	H	CG	PHE	V	101
R	H	CD1	LEU	A	309	L	H	CD2	PHE	V	101
R	H	CD1	LEU	A	309	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	309	L	H	HB3	PHE	V	101
R	H	CD1	LEU	A	309	L	H	HD2	PHE	V	101
R	H	CD1	LEU	A	309	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	309	L	H	O	ALA	V	74
R	H	CD2	LEU	A	309	L	H	HA	ALA	V	74
R	H	CD2	LEU	A	309	L	H	HB1	ALA	V	74
R	H	CD2	LEU	A	309	L	H	O	GLY	V	94
R	H	CD2	LEU	A	309	L	H	C	ALA	V	97
R	H	CD2	LEU	A	309	L	H	O	ALA	V	97
R	H	CD2	LEU	A	309	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	309	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	309	L	H	N	GLN	V	98
R	H	CD2	LEU	A	309	L	H	CA	GLN	V	98
R	H	CD2	LEU	A	309	L	H	CB	GLN	V	98
R	H	CD2	LEU	A	309	L	H	H	GLN	V	98
R	H	CD2	LEU	A	309	L	H	HA	GLN	V	98
R	H	CD2	LEU	A	309	L	H	HB2	GLN	V	98
R	H	CD2	LEU	A	309	L	H	HB3	GLN	V	98
R	H	CD2	LEU	A	309	L	H	HG3	GLN	V	98
R	H	CD2	LEU	A	309	L	H	HD2	PHE	V	101
R	-	N	GLN	A	310	L	H	O	SER	V	73
R	-	N	GLN	A	310	L	H	HB3	PRO	V	77
R	-	N	GLN	A	310	L	H	HG2	PRO	V	77
R	-	CA	GLN	A	310	L	H	O	SER	V	73
R	-	CA	GLN	A	310	L	H	CB	PRO	V	77
R	-	CA	GLN	A	310	L	H	CG	PRO	V	77
R	-	CA	GLN	A	310	L	H	HB2	PRO	V	77
R	-	CA	GLN	A	310	L	H	HB3	PRO	V	77
R	-	CA	GLN	A	310	L	H	HG2	PRO	V	77
R	-	C	GLN	A	310	L	H	CB	PRO	V	77
R	-	C	GLN	A	310	L	H	CG	PRO	V	77
R	-	C	GLN	A	310	L	H	HB2	PRO	V	77
R	-	C	GLN	A	310	L	H	HB3	PRO	V	77
R	-	C	GLN	A	310	L	H	HG2	PRO	V	77
R	-	CB	GLN	A	310	L	H	HG2	PRO	V	77
R	-	O	GLN	A	310	L	H	CA	PRO	V	77
R	-	O	GLN	A	310	L	H	CB	PRO	V	77
R	-	O	GLN	A	310	L	H	CG	PRO	V	77
R	-	O	GLN	A	310	L	H	HB2	PRO	V	77
R	-	O	GLN	A	310	L	H	HB3	PRO	V	77
R	-	O	GLN	A	310	L	H	HG2	PRO	V	77
R	-	O	GLN	A	310	L	H	HG3	PRO	V	77
R	-	CG	GLN	A	310	L	H	HB2	SER	V	73
R	-	CG	GLN	A	310	L	H	HG2	PRO	V	77
R	-	CD	GLN	A	310	L	H	HB2	SER	V	73
R	-	NE2	GLN	A	310	L	H	HB2	SER	V	73
R	-	N	LYS	A	311	L	H	CB	PRO	V	77
R	-	N	LYS	A	311	L	H	HB2	PRO	V	77
R	-	N	LYS	A	311	L	H	HB3	PRO	V	77
R	-	CA	LYS	A	311	L	H	HB2	PRO	V	77
R	-	CA	LYS	A	311	L	H	HB3	PRO	V	77
R	-	C	LYS	A	311	L	H	C	PRO	V	77
R	-	C	LYS	A	311	L	H	O	PRO	V	77
R	-	C	LYS	A	311	L	H	HB3	PRO	V	77
R	-	C	LYS	A	311	L	H	N	LYS	V	78
R	-	C	LYS	A	311	L	H	CA	LYS	V	78
R	-	C	LYS	A	311	L	H	HA	LYS	V	78
R	-	C	LYS	A	311	L	H	HB3	LYS	V	78
R	-	C	LYS	A	311	L	H	HD2	LYS	V	78
R	-	C	LYS	A	311	L	H	HD3	LYS	V	78
R	-	C	LYS	A	311	L	H	HB3	ALA	V	81
R	-	O	LYS	A	311	L	H	C	PRO	V	77
R	-	O	LYS	A	311	L	H	O	PRO	V	77
R	-	O	LYS	A	311	L	H	HB3	PRO	V	77
R	-	O	LYS	A	311	L	H	N	LYS	V	78
R	-	O	LYS	A	311	L	H	CA	LYS	V	78
R	-	O	LYS	A	311	L	H	HA	LYS	V	78
R	-	O	LYS	A	311	L	H	HD2	LYS	V	78
R	-	O	LYS	A	311	L	H	HD3	LYS	V	78
R	-	O	LYS	A	311	L	H	CB	ALA	V	81
R	-	O	LYS	A	311	L	H	HB1	ALA	V	81
R	-	O	LYS	A	311	L	H	HB2	ALA	V	81
R	-	O	LYS	A	311	L	H	HB3	ALA	V	81
R	-	OXT	LYS	A	311	L	H	HB3	PRO	V	77
R	-	OXT	LYS	A	311	L	H	N	LYS	V	78
R	-	OXT	LYS	A	311	L	H	CA	LYS	V	78
R	-	OXT	LYS	A	311	L	H	CB	LYS	V	78
R	-	OXT	LYS	A	311	L	H	CD	LYS	V	78
R	-	OXT	LYS	A	311	L	H	HA	LYS	V	78
R	-	OXT	LYS	A	311	L	H	HB3	LYS	V	78
R	-	OXT	LYS	A	311	L	H	HD2	LYS	V	78
R	-	OXT	LYS	A	311	L	H	HD3	LYS	V	78

- 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