IID

A6NND4_Q96KK4.1 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	SER	A	100	L	H	THR	V	307
R	H	LEU	A	103	L	H	THR	V	307
R	H	LEU	A	104	L	H	VAL	V	46
R	H	LEU	A	104	L	H	THR	V	50
R	H	TYR	A	107	L	H	THR	V	50
R	H	LEU	A	108	L	H	VAL	V	46
R	H	LEU	A	108	L	H	THR	V	50
R	H	SER	A	169	L	-	PRO	V	309
R	H	LEU	A	30	L	H	HIS	V	82
R	H	ILE	A	309	L	H	ALA	V	149
R	H	ILE	A	309	L	H	LEU	V	153
R	H	MET	A	310	L	H	LEU	V	153
R	H	MET	A	310	L	H	LEU	V	156
R	-	GLN	A	312	L	H	LEU	V	153
R	-	PRO	A	314	L	H	LEU	V	153
R	-	PRO	A	314	L	H	VAL	V	154
R	-	PRO	A	314	L	H	LEU	V	204
R	-	ARG	A	318	L	H	LEU	V	204
R	-	ARG	A	318	L	H	CYS	V	208
R	H	PHE	A	33	L	H	PRO	V	78
R	H	LEU	A	38	L	H	LEU	V	98
R	H	LEU	A	41	L	H	PHE	V	102
R	H	LEU	A	41	L	H	PHE	V	106
R	H	LEU	A	41	L	H	VAL	V	75
R	H	LEU	A	42	L	H	PHE	V	102
R	H	LEU	A	44	L	H	PHE	V	106
R	H	MET	A	45	L	H	PHE	V	101
R	H	MET	A	45	L	H	PHE	V	102
R	H	ALA	A	48	L	H	PHE	V	105
R	H	ALA	A	48	L	H	TRP	V	148
R	H	LEU	A	49	L	H	VAL	V	152
R	H	LEU	A	51	L	H	GLY	V	145
R	H	VAL	A	52	L	H	GLY	V	145
R	H	VAL	A	52	L	H	SER	V	146
R	H	VAL	A	52	L	H	TRP	V	148
R	H	VAL	A	52	L	H	ALA	V	149
R	H	VAL	A	55	L	H	LEU	V	141
R	H	VAL	A	55	L	H	GLN	V	142
R	H	VAL	A	55	L	H	LEU	V	143
R	H	VAL	A	55	L	H	GLY	V	145
R	H	VAL	A	55	L	H	SER	V	146
R	-	HIS	A	61	L	H	ARG	V	138
R	-	HIS	A	61	L	H	GLN	V	142
R	H	ILE	A	69	L	H	LEU	V	141
R	H	LEU	A	77	L	H	VAL	V	45
R	H	LEU	A	77	L	H	ARG	V	63
R	H	THR	A	80	L	H	PHE	V	42
R	H	THR	A	80	L	H	ILE	V	70
R	H	THR	A	81	L	H	PHE	V	42
R	H	SER	A	88	L	H	LEU	V	35
R	H	LEU	A	91	L	H	PRO	V	78
R	H	LEU	A	91	L	H	HIS	V	82
R	H	LEU	A	92	L	H	PHE	V	27
R	H	LEU	A	92	L	H	LEU	V	31
R	H	LEU	A	92	L	H	TYR	V	34
R	H	LEU	A	92	L	H	LEU	V	35
R	H	LEU	A	92	L	H	LEU	V	81
R	-	ASP	A	94	L	H	LEU	V	35
R	H	PHE	A	99	L	-	PRO	V	309

- 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_Q96KK4.1 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	CE1	HIS	V	82
R	H	CG	LEU	A	30	L	H	HE1	HIS	V	82
R	H	CD1	LEU	A	30	L	H	CG	HIS	V	82
R	H	CD1	LEU	A	30	L	H	ND1	HIS	V	82
R	H	CD1	LEU	A	30	L	H	CE1	HIS	V	82
R	H	CD1	LEU	A	30	L	H	NE2	HIS	V	82
R	H	CD1	LEU	A	30	L	H	HE1	HIS	V	82
R	H	CD2	LEU	A	30	L	H	CE1	HIS	V	82
R	H	CD2	LEU	A	30	L	H	HE1	HIS	V	82
R	H	CE1	PHE	A	33	L	H	HB2	PRO	V	78
R	H	CE1	PHE	A	33	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	33	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	33	L	H	CB	PRO	V	78
R	H	CZ	PHE	A	33	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	33	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	98
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	98
R	H	CA	LEU	A	41	L	H	CZ	PHE	V	102
R	H	CA	LEU	A	41	L	H	HZ	PHE	V	102
R	H	C	LEU	A	41	L	H	CZ	PHE	V	102
R	H	C	LEU	A	41	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	41	L	H	CE1	PHE	V	102
R	H	CB	LEU	A	41	L	H	CE2	PHE	V	102
R	H	CB	LEU	A	41	L	H	CZ	PHE	V	102
R	H	CB	LEU	A	41	L	H	HE2	PHE	V	102
R	H	CB	LEU	A	41	L	H	HZ	PHE	V	102
R	H	O	LEU	A	41	L	H	CE1	PHE	V	102
R	H	O	LEU	A	41	L	H	CZ	PHE	V	102
R	H	O	LEU	A	41	L	H	HE1	PHE	V	102
R	H	O	LEU	A	41	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	41	L	H	CE2	PHE	V	102
R	H	CG	LEU	A	41	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	41	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	41	L	H	CD2	PHE	V	102
R	H	CD1	LEU	A	41	L	H	CE2	PHE	V	102
R	H	CD1	LEU	A	41	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	41	L	H	HD2	PHE	V	102
R	H	CD1	LEU	A	41	L	H	HE2	PHE	V	102
R	H	CD2	LEU	A	41	L	H	HG23	VAL	V	75
R	H	CD2	LEU	A	41	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	41	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	106
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	106
R	H	N	LEU	A	42	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	44	L	H	HZ	PHE	V	106
R	H	CA	MET	A	45	L	H	HE1	PHE	V	102
R	H	CB	MET	A	45	L	H	HE1	PHE	V	102
R	H	CB	MET	A	45	L	H	HZ	PHE	V	102
R	H	CG	MET	A	45	L	H	HE1	PHE	V	101
R	H	CG	MET	A	45	L	H	HZ	PHE	V	101
R	H	CG	MET	A	45	L	H	HE1	PHE	V	102
R	H	SD	MET	A	45	L	H	CE1	PHE	V	101
R	H	SD	MET	A	45	L	H	CZ	PHE	V	101
R	H	SD	MET	A	45	L	H	HE1	PHE	V	101
R	H	SD	MET	A	45	L	H	HZ	PHE	V	101
R	H	CA	ALA	A	48	L	H	HB3	TRP	V	148
R	H	C	ALA	A	48	L	H	HB3	TRP	V	148
R	H	CB	ALA	A	48	L	H	HZ	PHE	V	105
R	H	CB	ALA	A	48	L	H	CD2	TRP	V	148
R	H	CB	ALA	A	48	L	H	CE3	TRP	V	148
R	H	CB	ALA	A	48	L	H	HB3	TRP	V	148
R	H	CB	ALA	A	48	L	H	HE3	TRP	V	148
R	H	O	ALA	A	48	L	H	CB	TRP	V	148
R	H	O	ALA	A	48	L	H	HB2	TRP	V	148
R	H	O	ALA	A	48	L	H	HB3	TRP	V	148
R	H	CA	LEU	A	49	L	H	HG22	VAL	V	152
R	H	CB	LEU	A	49	L	H	HG22	VAL	V	152
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	152
R	H	CD1	LEU	A	49	L	H	HG22	VAL	V	152
R	H	C	LEU	A	51	L	H	CA	GLY	V	145
R	H	C	LEU	A	51	L	H	HA2	GLY	V	145
R	H	C	LEU	A	51	L	H	HA3	GLY	V	145
R	H	CB	LEU	A	51	L	H	HA2	GLY	V	145
R	H	O	LEU	A	51	L	H	CA	GLY	V	145
R	H	O	LEU	A	51	L	H	HA2	GLY	V	145
R	H	O	LEU	A	51	L	H	HA3	GLY	V	145
R	H	N	VAL	A	52	L	H	CA	GLY	V	145
R	H	N	VAL	A	52	L	H	O	GLY	V	145
R	H	N	VAL	A	52	L	H	HA2	GLY	V	145
R	H	N	VAL	A	52	L	H	HA3	GLY	V	145
R	H	CA	VAL	A	52	L	H	CA	GLY	V	145
R	H	CA	VAL	A	52	L	H	C	GLY	V	145
R	H	CA	VAL	A	52	L	H	O	GLY	V	145
R	H	CA	VAL	A	52	L	H	HA2	GLY	V	145
R	H	CA	VAL	A	52	L	H	HA3	GLY	V	145
R	H	CA	VAL	A	52	L	H	HB2	TRP	V	148
R	H	CA	VAL	A	52	L	H	H	ALA	V	149
R	H	CA	VAL	A	52	L	H	HB3	ALA	V	149
R	H	C	VAL	A	52	L	H	O	GLY	V	145
R	H	C	VAL	A	52	L	H	HB3	ALA	V	149
R	H	CB	VAL	A	52	L	H	C	GLY	V	145
R	H	CB	VAL	A	52	L	H	O	GLY	V	145
R	H	CB	VAL	A	52	L	H	HA2	GLY	V	145
R	H	CB	VAL	A	52	L	H	HB2	TRP	V	148
R	H	CB	VAL	A	52	L	H	HB3	TRP	V	148
R	H	CB	VAL	A	52	L	H	N	ALA	V	149
R	H	CB	VAL	A	52	L	H	CA	ALA	V	149
R	H	CB	VAL	A	52	L	H	CB	ALA	V	149
R	H	CB	VAL	A	52	L	H	H	ALA	V	149
R	H	CB	VAL	A	52	L	H	HA	ALA	V	149
R	H	CB	VAL	A	52	L	H	HB1	ALA	V	149
R	H	CB	VAL	A	52	L	H	HB2	ALA	V	149
R	H	CB	VAL	A	52	L	H	HB3	ALA	V	149
R	H	O	VAL	A	52	L	H	HB3	ALA	V	149
R	H	CG1	VAL	A	52	L	H	C	GLY	V	145
R	H	CG1	VAL	A	52	L	H	O	GLY	V	145
R	H	CG1	VAL	A	52	L	H	HA	SER	V	146
R	H	CG1	VAL	A	52	L	H	N	ALA	V	149
R	H	CG1	VAL	A	52	L	H	CA	ALA	V	149
R	H	CG1	VAL	A	52	L	H	C	ALA	V	149
R	H	CG1	VAL	A	52	L	H	CB	ALA	V	149
R	H	CG1	VAL	A	52	L	H	H	ALA	V	149
R	H	CG1	VAL	A	52	L	H	HA	ALA	V	149
R	H	CG1	VAL	A	52	L	H	HB1	ALA	V	149
R	H	CG1	VAL	A	52	L	H	HB2	ALA	V	149
R	H	CG1	VAL	A	52	L	H	HB3	ALA	V	149
R	H	CG2	VAL	A	52	L	H	CA	GLY	V	145
R	H	CG2	VAL	A	52	L	H	C	GLY	V	145
R	H	CG2	VAL	A	52	L	H	O	GLY	V	145
R	H	CG2	VAL	A	52	L	H	HA2	GLY	V	145
R	H	CG2	VAL	A	52	L	H	N	TRP	V	148
R	H	CG2	VAL	A	52	L	H	CA	TRP	V	148
R	H	CG2	VAL	A	52	L	H	C	TRP	V	148
R	H	CG2	VAL	A	52	L	H	CB	TRP	V	148
R	H	CG2	VAL	A	52	L	H	O	TRP	V	148
R	H	CG2	VAL	A	52	L	H	CG	TRP	V	148
R	H	CG2	VAL	A	52	L	H	H	TRP	V	148
R	H	CG2	VAL	A	52	L	H	HB2	TRP	V	148
R	H	CG2	VAL	A	52	L	H	HB3	TRP	V	148
R	H	CG2	VAL	A	52	L	H	N	ALA	V	149
R	H	CG2	VAL	A	52	L	H	CA	ALA	V	149
R	H	CG2	VAL	A	52	L	H	CB	ALA	V	149
R	H	CG2	VAL	A	52	L	H	H	ALA	V	149
R	H	CG2	VAL	A	52	L	H	HA	ALA	V	149
R	H	CG2	VAL	A	52	L	H	HB2	ALA	V	149
R	H	CG2	VAL	A	52	L	H	HB3	ALA	V	149
R	H	CA	VAL	A	55	L	H	HA	GLN	V	142
R	H	CA	VAL	A	55	L	H	HG3	GLN	V	142
R	H	C	VAL	A	55	L	H	HA	GLN	V	142
R	H	C	VAL	A	55	L	H	HG3	GLN	V	142
R	H	CB	VAL	A	55	L	H	O	LEU	V	141
R	H	CB	VAL	A	55	L	H	CA	GLN	V	142
R	H	CB	VAL	A	55	L	H	C	GLN	V	142
R	H	CB	VAL	A	55	L	H	O	GLN	V	142
R	H	CB	VAL	A	55	L	H	HA	GLN	V	142
R	H	CB	VAL	A	55	L	H	HG3	GLN	V	142
R	H	CB	VAL	A	55	L	H	CA	GLY	V	145
R	H	CB	VAL	A	55	L	H	HA3	GLY	V	145
R	H	O	VAL	A	55	L	H	CG	GLN	V	142
R	H	O	VAL	A	55	L	H	HA	GLN	V	142
R	H	O	VAL	A	55	L	H	HB3	GLN	V	142
R	H	O	VAL	A	55	L	H	HG3	GLN	V	142
R	H	O	VAL	A	55	L	H	HE21	GLN	V	142
R	H	CG1	VAL	A	55	L	H	C	LEU	V	141
R	H	CG1	VAL	A	55	L	H	O	LEU	V	141
R	H	CG1	VAL	A	55	L	H	N	GLN	V	142
R	H	CG1	VAL	A	55	L	H	CA	GLN	V	142
R	H	CG1	VAL	A	55	L	H	C	GLN	V	142
R	H	CG1	VAL	A	55	L	H	CB	GLN	V	142
R	H	CG1	VAL	A	55	L	H	O	GLN	V	142
R	H	CG1	VAL	A	55	L	H	CG	GLN	V	142
R	H	CG1	VAL	A	55	L	H	HA	GLN	V	142
R	H	CG1	VAL	A	55	L	H	HB2	GLN	V	142
R	H	CG1	VAL	A	55	L	H	HB3	GLN	V	142
R	H	CG1	VAL	A	55	L	H	HG2	GLN	V	142
R	H	CG1	VAL	A	55	L	H	HG3	GLN	V	142
R	H	CG1	VAL	A	55	L	H	N	LEU	V	143
R	H	CG1	VAL	A	55	L	H	H	GLY	V	145
R	H	CG1	VAL	A	55	L	H	HA3	GLY	V	145
R	H	CG1	VAL	A	55	L	H	N	SER	V	146
R	H	CG1	VAL	A	55	L	H	H	SER	V	146
R	H	CG1	VAL	A	55	L	H	HB3	SER	V	146
R	H	CG2	VAL	A	55	L	H	C	LEU	V	141
R	H	CG2	VAL	A	55	L	H	O	LEU	V	141
R	H	CG2	VAL	A	55	L	H	HB3	LEU	V	141
R	H	CG2	VAL	A	55	L	H	N	GLN	V	142
R	H	CG2	VAL	A	55	L	H	CA	GLN	V	142
R	H	CG2	VAL	A	55	L	H	HA	GLN	V	142
R	H	CG2	VAL	A	55	L	H	HG2	GLN	V	142
R	H	CG2	VAL	A	55	L	H	HG3	GLN	V	142
R	H	CG2	VAL	A	55	L	H	CA	GLY	V	145
R	H	CG2	VAL	A	55	L	H	H	GLY	V	145
R	H	CG2	VAL	A	55	L	H	HA3	GLY	V	145
R	-	CA	HIS	A	61	L	H	HH21	ARG	V	138
R	-	CB	HIS	A	61	L	H	NH2	ARG	V	138
R	-	CB	HIS	A	61	L	H	HH21	ARG	V	138
R	-	CB	HIS	A	61	L	H	HH22	ARG	V	138
R	-	O	HIS	A	61	L	H	HH22	ARG	V	138
R	-	CG	HIS	A	61	L	H	NH2	ARG	V	138
R	-	CG	HIS	A	61	L	H	HH21	ARG	V	138
R	-	CG	HIS	A	61	L	H	HH22	ARG	V	138
R	-	CG	HIS	A	61	L	H	HE21	GLN	V	142
R	-	CD2	HIS	A	61	L	H	HH21	ARG	V	138
R	-	CD2	HIS	A	61	L	H	HE21	GLN	V	142
R	-	ND1	HIS	A	61	L	H	NH2	ARG	V	138
R	-	ND1	HIS	A	61	L	H	HE	ARG	V	138
R	-	ND1	HIS	A	61	L	H	HH21	ARG	V	138
R	-	ND1	HIS	A	61	L	H	HH22	ARG	V	138
R	-	ND1	HIS	A	61	L	H	NE2	GLN	V	142
R	-	ND1	HIS	A	61	L	H	HE21	GLN	V	142
R	-	ND1	HIS	A	61	L	H	HE22	GLN	V	142
R	-	CE1	HIS	A	61	L	H	HE	ARG	V	138
R	-	CE1	HIS	A	61	L	H	HH21	ARG	V	138
R	-	CE1	HIS	A	61	L	H	CD	GLN	V	142
R	-	CE1	HIS	A	61	L	H	NE2	GLN	V	142
R	-	CE1	HIS	A	61	L	H	HE21	GLN	V	142
R	-	CE1	HIS	A	61	L	H	HE22	GLN	V	142
R	-	NE2	HIS	A	61	L	H	HH21	ARG	V	138
R	-	NE2	HIS	A	61	L	H	NE2	GLN	V	142
R	-	NE2	HIS	A	61	L	H	HG3	GLN	V	142
R	-	NE2	HIS	A	61	L	H	HE21	GLN	V	142
R	-	NE2	HIS	A	61	L	H	HE22	GLN	V	142
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	141
R	H	CG2	ILE	A	69	L	H	HD23	LEU	V	141
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	141
R	H	CD2	LEU	A	77	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	77	L	H	HD2	ARG	V	63
R	H	C	THR	A	80	L	H	HE2	PHE	V	42
R	H	O	THR	A	80	L	H	CE2	PHE	V	42
R	H	O	THR	A	80	L	H	HD2	PHE	V	42
R	H	O	THR	A	80	L	H	HE2	PHE	V	42
R	H	CG2	THR	A	80	L	H	HD2	PHE	V	42
R	H	CG2	THR	A	80	L	H	HD13	ILE	V	70
R	H	N	THR	A	81	L	H	HE2	PHE	V	42
R	H	CA	THR	A	81	L	H	HE2	PHE	V	42
R	H	O	THR	A	81	L	H	HZ	PHE	V	42
R	H	CG2	THR	A	81	L	H	HZ	PHE	V	42
R	H	OG1	THR	A	81	L	H	HE2	PHE	V	42
R	H	OG	SER	A	88	L	H	CD2	LEU	V	35
R	H	OG	SER	A	88	L	H	HD21	LEU	V	35
R	H	OG	SER	A	88	L	H	HD22	LEU	V	35
R	H	OG	SER	A	88	L	H	HD23	LEU	V	35
R	H	CG	LEU	A	91	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	91	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	91	L	H	HB3	HIS	V	82
R	H	CD2	LEU	A	91	L	H	CA	PRO	V	78
R	H	CD2	LEU	A	91	L	H	CB	PRO	V	78
R	H	CD2	LEU	A	91	L	H	HA	PRO	V	78
R	H	CD2	LEU	A	91	L	H	HB3	PRO	V	78
R	H	CD2	LEU	A	91	L	H	HG2	PRO	V	78
R	H	CB	LEU	A	92	L	H	HD12	LEU	V	31
R	H	CB	LEU	A	92	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	92	L	H	CD1	LEU	V	31
R	H	CG	LEU	A	92	L	H	HD11	LEU	V	31
R	H	CG	LEU	A	92	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	92	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	92	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	92	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	92	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	92	L	H	CD1	TYR	V	34
R	H	CD1	LEU	A	92	L	H	HD1	TYR	V	34
R	H	CD1	LEU	A	92	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	92	L	H	CD2	LEU	V	35
R	H	CD1	LEU	A	92	L	H	HG	LEU	V	35
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	35
R	H	CD1	LEU	A	92	L	H	HD21	LEU	V	35
R	H	CD1	LEU	A	92	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	92	L	H	HZ	PHE	V	27
R	H	CD2	LEU	A	92	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	92	L	H	HD11	LEU	V	31
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	92	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	92	L	H	HD22	LEU	V	31
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	81
R	-	OD2	ASP	A	94	L	H	HD23	LEU	V	35
R	H	CE1	PHE	A	99	L	-	HD2	PRO	V	309
R	H	CA	SER	A	100	L	H	CG2	THR	V	307
R	H	CA	SER	A	100	L	H	HB	THR	V	307
R	H	CA	SER	A	100	L	H	HG21	THR	V	307
R	H	CA	SER	A	100	L	H	HG22	THR	V	307
R	H	C	SER	A	100	L	H	HG21	THR	V	307
R	H	CB	SER	A	100	L	H	CB	THR	V	307
R	H	CB	SER	A	100	L	H	CG2	THR	V	307
R	H	CB	SER	A	100	L	H	OG1	THR	V	307
R	H	CB	SER	A	100	L	H	HB	THR	V	307
R	H	CB	SER	A	100	L	H	HG21	THR	V	307
R	H	CB	SER	A	100	L	H	HG22	THR	V	307
R	H	O	SER	A	100	L	H	CG2	THR	V	307
R	H	O	SER	A	100	L	H	HG21	THR	V	307
R	H	O	SER	A	100	L	H	HG22	THR	V	307
R	H	OG	SER	A	100	L	H	CB	THR	V	307
R	H	OG	SER	A	100	L	H	CG2	THR	V	307
R	H	OG	SER	A	100	L	H	OG1	THR	V	307
R	H	OG	SER	A	100	L	H	HB	THR	V	307
R	H	OG	SER	A	100	L	H	HG21	THR	V	307
R	H	OG	SER	A	100	L	H	HG22	THR	V	307
R	H	CB	LEU	A	103	L	H	HG22	THR	V	307
R	H	CD1	LEU	A	103	L	H	HG22	THR	V	307
R	H	CG	LEU	A	104	L	H	CG1	VAL	V	46
R	H	CG	LEU	A	104	L	H	HG12	VAL	V	46
R	H	CG	LEU	A	104	L	H	HG13	VAL	V	46
R	H	CG	LEU	A	104	L	H	HG23	VAL	V	46
R	H	CD1	LEU	A	104	L	H	CG1	VAL	V	46
R	H	CD1	LEU	A	104	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	104	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	104	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	104	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	104	L	H	CB	VAL	V	46
R	H	CD2	LEU	A	104	L	H	CG1	VAL	V	46
R	H	CD2	LEU	A	104	L	H	CG2	VAL	V	46
R	H	CD2	LEU	A	104	L	H	HB	VAL	V	46
R	H	CD2	LEU	A	104	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	104	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	104	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	104	L	H	HG23	VAL	V	46
R	H	CE1	TYR	A	107	L	H	HG23	THR	V	50
R	H	CG	LEU	A	108	L	H	HG22	VAL	V	46
R	H	CD1	LEU	A	108	L	H	CG2	VAL	V	46
R	H	CD1	LEU	A	108	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	108	L	H	HG22	VAL	V	46
R	H	CD1	LEU	A	108	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	108	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	108	L	H	HG22	THR	V	50
R	H	CD2	LEU	A	108	L	H	HG23	THR	V	50
R	H	O	SER	A	169	L	-	HG2	PRO	V	309
R	H	O	SER	A	169	L	-	HG3	PRO	V	309
R	H	CA	ILE	A	309	L	H	HD23	LEU	V	153
R	H	C	ILE	A	309	L	H	CD2	LEU	V	153
R	H	C	ILE	A	309	L	H	HD21	LEU	V	153
R	H	C	ILE	A	309	L	H	HD22	LEU	V	153
R	H	C	ILE	A	309	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	309	L	H	HD23	LEU	V	153
R	H	O	ILE	A	309	L	H	CG	LEU	V	153
R	H	O	ILE	A	309	L	H	CD1	LEU	V	153
R	H	O	ILE	A	309	L	H	CD2	LEU	V	153
R	H	O	ILE	A	309	L	H	HG	LEU	V	153
R	H	O	ILE	A	309	L	H	HD12	LEU	V	153
R	H	O	ILE	A	309	L	H	HD13	LEU	V	153
R	H	O	ILE	A	309	L	H	HD21	LEU	V	153
R	H	O	ILE	A	309	L	H	HD22	LEU	V	153
R	H	O	ILE	A	309	L	H	HD23	LEU	V	153
R	H	CG2	ILE	A	309	L	H	HB1	ALA	V	149
R	H	CG2	ILE	A	309	L	H	CG	LEU	V	153
R	H	CG2	ILE	A	309	L	H	CD2	LEU	V	153
R	H	CG2	ILE	A	309	L	H	HG	LEU	V	153
R	H	CG2	ILE	A	309	L	H	HD12	LEU	V	153
R	H	CG2	ILE	A	309	L	H	HD23	LEU	V	153
R	H	N	MET	A	310	L	H	HD21	LEU	V	153
R	H	N	MET	A	310	L	H	HD23	LEU	V	153
R	H	CA	MET	A	310	L	H	CD2	LEU	V	153
R	H	CA	MET	A	310	L	H	HD21	LEU	V	153
R	H	CA	MET	A	310	L	H	HD23	LEU	V	153
R	H	CG	MET	A	310	L	H	HD11	LEU	V	156
R	H	CG	MET	A	310	L	H	HD12	LEU	V	156
R	H	CE	MET	A	310	L	H	CD1	LEU	V	156
R	H	CE	MET	A	310	L	H	HD12	LEU	V	156
R	H	CE	MET	A	310	L	H	HD13	LEU	V	156
R	-	C	GLN	A	312	L	H	HD22	LEU	V	153
R	-	O	GLN	A	312	L	H	CD1	LEU	V	153
R	-	O	GLN	A	312	L	H	CD2	LEU	V	153
R	-	O	GLN	A	312	L	H	HB3	LEU	V	153
R	-	O	GLN	A	312	L	H	HD13	LEU	V	153
R	-	O	GLN	A	312	L	H	HD22	LEU	V	153
R	-	O	GLN	A	312	L	H	HD23	LEU	V	153
R	-	C	PRO	A	314	L	H	HD21	LEU	V	204
R	-	C	PRO	A	314	L	H	HD22	LEU	V	204
R	-	CB	PRO	A	314	L	H	HB3	LEU	V	153
R	-	O	PRO	A	314	L	H	CD2	LEU	V	204
R	-	O	PRO	A	314	L	H	HD21	LEU	V	204
R	-	O	PRO	A	314	L	H	HD22	LEU	V	204
R	-	O	PRO	A	314	L	H	HD23	LEU	V	204
R	-	CG	PRO	A	314	L	H	C	LEU	V	153
R	-	CG	PRO	A	314	L	H	CB	LEU	V	153
R	-	CG	PRO	A	314	L	H	O	LEU	V	153
R	-	CG	PRO	A	314	L	H	HB2	LEU	V	153
R	-	CG	PRO	A	314	L	H	HB3	LEU	V	153
R	-	CG	PRO	A	314	L	H	HD13	LEU	V	153
R	-	CG	PRO	A	314	L	H	HA	VAL	V	154
R	-	CD	PRO	A	314	L	H	HB3	LEU	V	153
R	-	NE	ARG	A	318	L	H	CD1	LEU	V	204
R	-	NE	ARG	A	318	L	H	HD11	LEU	V	204
R	-	NE	ARG	A	318	L	H	HD12	LEU	V	204
R	-	NE	ARG	A	318	L	H	HD13	LEU	V	204
R	-	NE	ARG	A	318	L	H	HG	CYS	V	208
R	-	NH1	ARG	A	318	L	H	SG	CYS	V	208
R	-	NH1	ARG	A	318	L	H	HG	CYS	V	208
R	-	NH2	ARG	A	318	L	H	CD1	LEU	V	204
R	-	NH2	ARG	A	318	L	H	HD11	LEU	V	204
R	-	NH2	ARG	A	318	L	H	HD13	LEU	V	204
R	-	NH2	ARG	A	318	L	H	CB	CYS	V	208
R	-	NH2	ARG	A	318	L	H	SG	CYS	V	208
R	-	NH2	ARG	A	318	L	H	HB2	CYS	V	208
R	-	NH2	ARG	A	318	L	H	HG	CYS	V	208
R	-	CZ	ARG	A	318	L	H	HD11	LEU	V	204
R	-	CZ	ARG	A	318	L	H	HD13	LEU	V	204
R	-	CZ	ARG	A	318	L	H	SG	CYS	V	208
R	-	CZ	ARG	A	318	L	H	HG	CYS	V	208

- 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