IID

A6NJZ3_Q8NGR8.1 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	ASN	A	140	L	H	LEU	V	158
R	H	ASN	A	140	L	H	LEU	V	162
R	H	TRP	A	141	L	H	SER	V	151
R	H	TRP	A	141	L	H	LEU	V	155
R	H	ILE	A	144	L	H	HIS	V	154
R	H	ILE	A	144	L	H	LEU	V	155
R	H	ILE	A	144	L	H	LEU	V	158
R	H	PHE	A	151	L	H	LEU	V	69
R	H	PHE	A	151	L	H	CYS	V	73
R	H	PHE	A	155	L	H	LEU	V	69
R	H	PHE	A	155	L	H	ILE	V	72
R	H	PHE	A	155	L	H	CYS	V	73
R	H	ILE	A	159	L	H	LEU	V	44
R	H	LEU	A	162	L	H	ILE	V	40
R	H	GLN	A	163	L	H	ARG	V	308
R	H	GLN	A	163	L	H	LEU	V	44
R	H	ILE	A	306	L	-	HIS	V	6
R	H	ILE	A	306	L	-	THR	V	7
R	H	LEU	A	309	L	-	ILE	V	4
R	H	LEU	A	309	L	-	HIS	V	6
R	H	ASN	A	310	L	-	ARG	V	3
R	H	ASN	A	310	L	-	ILE	V	4
R	H	ASN	A	310	L	-	ASN	V	5
R	H	ASN	A	310	L	-	HIS	V	6
R	H	LYS	A	311	L	-	MET	V	1
R	-	GLN	A	312	L	-	GLU	V	2
R	-	GLN	A	312	L	-	ILE	V	4
R	H	VAL	A	37	L	-	SER	V	11
R	H	MET	A	41	L	-	SER	V	9
R	H	MET	A	41	L	H	TYR	V	95
R	H	ILE	A	44	L	H	ASN	V	165
R	H	MET	A	45	L	-	THR	V	168
R	H	LEU	A	48	L	H	ASN	V	165
R	H	LEU	A	48	L	H	ARG	V	166
R	-	LYS	A	54	L	H	ARG	V	166
R	H	PHE	A	59	L	H	LEU	V	162
R	H	ARG	A	62	L	H	LEU	V	162
R	H	ARG	A	62	L	H	ASN	V	165
R	H	ARG	A	62	L	H	ARG	V	166
R	H	ASN	A	63	L	H	LEU	V	158
R	H	PHE	A	66	L	H	THR	V	100
R	H	PHE	A	66	L	H	ALA	V	96
R	H	PHE	A	66	L	H	LEU	V	99
R	H	ILE	A	69	L	H	ALA	V	96
R	H	SER	A	70	L	H	THR	V	100
R	H	SER	A	70	L	H	ALA	V	96
R	H	THR	A	73	L	S	SER	V	94
R	-	ARG	A	8	L	H	PHE	V	29
R	-	ARG	A	8	L	H	VAL	V	30
R	S	SER	A	91	L	-	LEU	V	87
R	H	ASN	A	93	L	H	PHE	V	29
R	H	ASN	A	93	L	H	LEU	V	33
R	H	ASN	A	93	L	H	PRO	V	80
R	H	ASN	A	93	L	H	LEU	V	83
R	H	ALA	A	94	L	H	MET	V	84
R	H	ALA	A	97	L	H	PRO	V	80
R	H	ALA	A	97	L	H	MET	V	84

- 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

A6NJZ3_Q8NGR8.1 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	-	NH1	ARG	A	8	L	H	HE1	PHE	V	29
R	-	NH1	ARG	A	8	L	H	HG22	VAL	V	30
R	H	CG1	VAL	A	37	L	-	HB3	SER	V	11
R	H	CB	MET	A	41	L	-	HG	SER	V	9
R	H	CG	MET	A	41	L	-	HG	SER	V	9
R	H	SD	MET	A	41	L	H	CD1	TYR	V	95
R	H	SD	MET	A	41	L	H	HD1	TYR	V	95
R	H	CE	MET	A	41	L	-	HB2	SER	V	9
R	H	CE	MET	A	41	L	H	CD1	TYR	V	95
R	H	CA	ILE	A	44	L	H	HD22	ASN	V	165
R	H	CB	ILE	A	44	L	H	HD22	ASN	V	165
R	H	CG1	ILE	A	44	L	H	HD22	ASN	V	165
R	H	CG2	ILE	A	44	L	H	CG	ASN	V	165
R	H	CG2	ILE	A	44	L	H	ND2	ASN	V	165
R	H	CG2	ILE	A	44	L	H	OD1	ASN	V	165
R	H	CG2	ILE	A	44	L	H	HD21	ASN	V	165
R	H	CG2	ILE	A	44	L	H	HD22	ASN	V	165
R	H	CD1	ILE	A	44	L	H	HD22	ASN	V	165
R	H	CE	MET	A	45	L	-	OG1	THR	V	168
R	H	CE	MET	A	45	L	-	HA	THR	V	168
R	H	CE	MET	A	45	L	-	HG23	THR	V	168
R	H	CA	LEU	A	48	L	H	HG2	ARG	V	166
R	H	CB	LEU	A	48	L	H	CG	ARG	V	166
R	H	CB	LEU	A	48	L	H	HA	ARG	V	166
R	H	CB	LEU	A	48	L	H	HG2	ARG	V	166
R	H	CG	LEU	A	48	L	H	ND2	ASN	V	165
R	H	CG	LEU	A	48	L	H	HD21	ASN	V	165
R	H	CG	LEU	A	48	L	H	CG	ARG	V	166
R	H	CG	LEU	A	48	L	H	HA	ARG	V	166
R	H	CG	LEU	A	48	L	H	HG2	ARG	V	166
R	H	CG	LEU	A	48	L	H	HG3	ARG	V	166
R	H	CD1	LEU	A	48	L	H	C	ASN	V	165
R	H	CD1	LEU	A	48	L	H	O	ASN	V	165
R	H	CD1	LEU	A	48	L	H	CG	ASN	V	165
R	H	CD1	LEU	A	48	L	H	ND2	ASN	V	165
R	H	CD1	LEU	A	48	L	H	HB2	ASN	V	165
R	H	CD1	LEU	A	48	L	H	HD21	ASN	V	165
R	H	CD1	LEU	A	48	L	H	HD22	ASN	V	165
R	H	CD1	LEU	A	48	L	H	N	ARG	V	166
R	H	CD1	LEU	A	48	L	H	CA	ARG	V	166
R	H	CD1	LEU	A	48	L	H	CG	ARG	V	166
R	H	CD1	LEU	A	48	L	H	HA	ARG	V	166
R	H	CD1	LEU	A	48	L	H	HG2	ARG	V	166
R	H	CD1	LEU	A	48	L	H	HG3	ARG	V	166
R	H	CD2	LEU	A	48	L	H	HD21	ASN	V	165
R	H	CD2	LEU	A	48	L	H	CG	ARG	V	166
R	H	CD2	LEU	A	48	L	H	CD	ARG	V	166
R	H	CD2	LEU	A	48	L	H	NE	ARG	V	166
R	H	CD2	LEU	A	48	L	H	HA	ARG	V	166
R	H	CD2	LEU	A	48	L	H	HG2	ARG	V	166
R	H	CD2	LEU	A	48	L	H	HG3	ARG	V	166
R	H	CD2	LEU	A	48	L	H	HE	ARG	V	166
R	-	NZ	LYS	A	54	L	H	HH12	ARG	V	166
R	H	CE2	PHE	A	59	L	H	HD13	LEU	V	162
R	H	CG	ARG	A	62	L	H	HD21	ASN	V	165
R	H	CG	ARG	A	62	L	H	HD22	ASN	V	165
R	H	CD	ARG	A	62	L	H	ND2	ASN	V	165
R	H	CD	ARG	A	62	L	H	HD21	ASN	V	165
R	H	CD	ARG	A	62	L	H	HD22	ASN	V	165
R	H	NE	ARG	A	62	L	H	CD2	LEU	V	162
R	H	NE	ARG	A	62	L	H	HD21	LEU	V	162
R	H	NE	ARG	A	62	L	H	HD22	LEU	V	162
R	H	NE	ARG	A	62	L	H	HD23	LEU	V	162
R	H	NE	ARG	A	62	L	H	HD21	ASN	V	165
R	H	NH1	ARG	A	62	L	H	HD22	LEU	V	162
R	H	NH1	ARG	A	62	L	H	HH21	ARG	V	166
R	H	NH2	ARG	A	62	L	H	CG	LEU	V	162
R	H	NH2	ARG	A	62	L	H	CD1	LEU	V	162
R	H	NH2	ARG	A	62	L	H	CD2	LEU	V	162
R	H	NH2	ARG	A	62	L	H	HD12	LEU	V	162
R	H	NH2	ARG	A	62	L	H	HD13	LEU	V	162
R	H	NH2	ARG	A	62	L	H	HD21	LEU	V	162
R	H	NH2	ARG	A	62	L	H	HD22	LEU	V	162
R	H	NH2	ARG	A	62	L	H	HD23	LEU	V	162
R	H	CZ	ARG	A	62	L	H	CD2	LEU	V	162
R	H	CZ	ARG	A	62	L	H	HD21	LEU	V	162
R	H	CZ	ARG	A	62	L	H	HD22	LEU	V	162
R	H	CZ	ARG	A	62	L	H	HD23	LEU	V	162
R	H	OD1	ASN	A	63	L	H	HD12	LEU	V	158
R	H	O	PHE	A	66	L	H	HB1	ALA	V	96
R	H	O	PHE	A	66	L	H	HB3	ALA	V	96
R	H	CG	PHE	A	66	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	66	L	H	CB	ALA	V	96
R	H	CD2	PHE	A	66	L	H	HA	ALA	V	96
R	H	CD2	PHE	A	66	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	66	L	H	HB3	ALA	V	96
R	H	CD2	PHE	A	66	L	H	HB2	LEU	V	99
R	H	CD2	PHE	A	66	L	H	HD11	LEU	V	99
R	H	CE1	PHE	A	66	L	H	OG1	THR	V	100
R	H	CE1	PHE	A	66	L	H	HG1	THR	V	100
R	H	CE2	PHE	A	66	L	H	CA	ALA	V	96
R	H	CE2	PHE	A	66	L	H	C	ALA	V	96
R	H	CE2	PHE	A	66	L	H	CB	ALA	V	96
R	H	CE2	PHE	A	66	L	H	O	ALA	V	96
R	H	CE2	PHE	A	66	L	H	HA	ALA	V	96
R	H	CE2	PHE	A	66	L	H	HB1	ALA	V	96
R	H	CE2	PHE	A	66	L	H	HB3	ALA	V	96
R	H	CE2	PHE	A	66	L	H	CB	LEU	V	99
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	99
R	H	CE2	PHE	A	66	L	H	HB2	LEU	V	99
R	H	CE2	PHE	A	66	L	H	HB3	LEU	V	99
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	99
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	99
R	H	CE2	PHE	A	66	L	H	OG1	THR	V	100
R	H	CE2	PHE	A	66	L	H	H	THR	V	100
R	H	CE2	PHE	A	66	L	H	HG1	THR	V	100
R	H	CZ	PHE	A	66	L	H	CA	ALA	V	96
R	H	CZ	PHE	A	66	L	H	C	ALA	V	96
R	H	CZ	PHE	A	66	L	H	O	ALA	V	96
R	H	CZ	PHE	A	66	L	H	HA	ALA	V	96
R	H	CZ	PHE	A	66	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	66	L	H	CB	LEU	V	99
R	H	CZ	PHE	A	66	L	H	HB2	LEU	V	99
R	H	CZ	PHE	A	66	L	H	HB3	LEU	V	99
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	99
R	H	CZ	PHE	A	66	L	H	N	THR	V	100
R	H	CZ	PHE	A	66	L	H	CB	THR	V	100
R	H	CZ	PHE	A	66	L	H	OG1	THR	V	100
R	H	CZ	PHE	A	66	L	H	H	THR	V	100
R	H	CZ	PHE	A	66	L	H	HA	THR	V	100
R	H	CZ	PHE	A	66	L	H	HG1	THR	V	100
R	H	C	ILE	A	69	L	H	HB2	ALA	V	96
R	H	CB	ILE	A	69	L	H	CB	ALA	V	96
R	H	CB	ILE	A	69	L	H	HB2	ALA	V	96
R	H	CB	ILE	A	69	L	H	HB3	ALA	V	96
R	H	CG2	ILE	A	69	L	H	CB	ALA	V	96
R	H	CG2	ILE	A	69	L	H	H	ALA	V	96
R	H	CG2	ILE	A	69	L	H	HB1	ALA	V	96
R	H	CG2	ILE	A	69	L	H	HB2	ALA	V	96
R	H	CG2	ILE	A	69	L	H	HB3	ALA	V	96
R	H	N	SER	A	70	L	H	CB	ALA	V	96
R	H	N	SER	A	70	L	H	HB1	ALA	V	96
R	H	N	SER	A	70	L	H	HB2	ALA	V	96
R	H	CA	SER	A	70	L	H	HB1	ALA	V	96
R	H	CA	SER	A	70	L	H	HB2	ALA	V	96
R	H	CB	SER	A	70	L	H	HB1	ALA	V	96
R	H	OG	SER	A	70	L	H	CB	ALA	V	96
R	H	OG	SER	A	70	L	H	HB1	ALA	V	96
R	H	OG	SER	A	70	L	H	HB2	ALA	V	96
R	H	OG	SER	A	70	L	H	HB3	ALA	V	96
R	H	OG	SER	A	70	L	H	OG1	THR	V	100
R	H	OG	SER	A	70	L	H	HG1	THR	V	100
R	H	CB	THR	A	73	L	S	CB	SER	V	94
R	H	CB	THR	A	73	L	S	OG	SER	V	94
R	H	CB	THR	A	73	L	S	HB2	SER	V	94
R	H	CB	THR	A	73	L	S	HB3	SER	V	94
R	H	CB	THR	A	73	L	S	HG	SER	V	94
R	H	CG2	THR	A	73	L	S	CB	SER	V	94
R	H	CG2	THR	A	73	L	S	OG	SER	V	94
R	H	CG2	THR	A	73	L	S	HB2	SER	V	94
R	H	CG2	THR	A	73	L	S	HB3	SER	V	94
R	H	CG2	THR	A	73	L	S	HG	SER	V	94
R	H	OG1	THR	A	73	L	S	CB	SER	V	94
R	H	OG1	THR	A	73	L	S	HB2	SER	V	94
R	H	OG1	THR	A	73	L	S	HB3	SER	V	94
R	H	OG1	THR	A	73	L	S	HG	SER	V	94
R	S	CB	SER	A	91	L	-	HD13	LEU	V	87
R	S	OG	SER	A	91	L	-	HD13	LEU	V	87
R	H	O	ASN	A	93	L	H	HB2	PRO	V	80
R	H	CG	ASN	A	93	L	H	CD1	LEU	V	33
R	H	CG	ASN	A	93	L	H	HD11	LEU	V	33
R	H	CG	ASN	A	93	L	H	HD12	LEU	V	33
R	H	CG	ASN	A	93	L	H	HD13	LEU	V	33
R	H	CG	ASN	A	93	L	H	HD12	LEU	V	83
R	H	ND2	ASN	A	93	L	H	HZ	PHE	V	29
R	H	ND2	ASN	A	93	L	H	CD1	LEU	V	33
R	H	ND2	ASN	A	93	L	H	HD11	LEU	V	33
R	H	ND2	ASN	A	93	L	H	HD12	LEU	V	33
R	H	ND2	ASN	A	93	L	H	HD13	LEU	V	33
R	H	ND2	ASN	A	93	L	H	HD22	LEU	V	33
R	H	ND2	ASN	A	93	L	H	CD1	LEU	V	83
R	H	ND2	ASN	A	93	L	H	HD11	LEU	V	83
R	H	ND2	ASN	A	93	L	H	HD12	LEU	V	83
R	H	ND2	ASN	A	93	L	H	HD13	LEU	V	83
R	H	OD1	ASN	A	93	L	H	CD1	LEU	V	33
R	H	OD1	ASN	A	93	L	H	HD11	LEU	V	33
R	H	OD1	ASN	A	93	L	H	HD12	LEU	V	33
R	H	OD1	ASN	A	93	L	H	HD13	LEU	V	33
R	H	CA	ALA	A	94	L	H	SD	MET	V	84
R	H	CA	ALA	A	94	L	H	HG2	MET	V	84
R	H	CB	ALA	A	94	L	H	CG	MET	V	84
R	H	CB	ALA	A	94	L	H	SD	MET	V	84
R	H	CB	ALA	A	94	L	H	HG2	MET	V	84
R	H	CB	ALA	A	97	L	H	HB2	PRO	V	80
R	H	CB	ALA	A	97	L	H	HE1	MET	V	84
R	H	CB	ALA	A	97	L	H	HE2	MET	V	84
R	H	CB	ASN	A	140	L	H	HD21	LEU	V	158
R	H	CG	ASN	A	140	L	H	HD21	LEU	V	158
R	H	CG	ASN	A	140	L	H	HD23	LEU	V	158
R	H	OD1	ASN	A	140	L	H	HD21	LEU	V	158
R	H	OD1	ASN	A	140	L	H	HD23	LEU	V	158
R	H	OD1	ASN	A	140	L	H	HD13	LEU	V	162
R	H	CD2	TRP	A	141	L	H	HD22	LEU	V	155
R	H	CE2	TRP	A	141	L	H	HD13	LEU	V	155
R	H	CE2	TRP	A	141	L	H	HD22	LEU	V	155
R	H	NE1	TRP	A	141	L	H	HD13	LEU	V	155
R	H	CH2	TRP	A	141	L	H	CB	SER	V	151
R	H	CH2	TRP	A	141	L	H	OG	SER	V	151
R	H	CH2	TRP	A	141	L	H	HB2	SER	V	151
R	H	CH2	TRP	A	141	L	H	HB3	SER	V	151
R	H	CH2	TRP	A	141	L	H	HD13	LEU	V	155
R	H	CZ2	TRP	A	141	L	H	HB2	SER	V	151
R	H	CZ2	TRP	A	141	L	H	HD13	LEU	V	155
R	H	CZ3	TRP	A	141	L	H	HB2	SER	V	151
R	H	CG1	ILE	A	144	L	H	HD21	LEU	V	155
R	H	CG1	ILE	A	144	L	H	CD2	LEU	V	158
R	H	CG1	ILE	A	144	L	H	HD22	LEU	V	158
R	H	CG2	ILE	A	144	L	H	HB3	HIS	V	154
R	H	CD1	ILE	A	144	L	H	CG	LEU	V	155
R	H	CD1	ILE	A	144	L	H	CD2	LEU	V	155
R	H	CD1	ILE	A	144	L	H	HA	LEU	V	155
R	H	CD1	ILE	A	144	L	H	HG	LEU	V	155
R	H	CD1	ILE	A	144	L	H	HD21	LEU	V	155
R	H	CD1	ILE	A	144	L	H	HD22	LEU	V	155
R	H	CD1	ILE	A	144	L	H	HD23	LEU	V	155
R	H	CD1	ILE	A	144	L	H	CD2	LEU	V	158
R	H	CD1	ILE	A	144	L	H	HD21	LEU	V	158
R	H	CD1	ILE	A	144	L	H	HD22	LEU	V	158
R	H	CE1	PHE	A	151	L	H	HD12	LEU	V	69
R	H	CE1	PHE	A	151	L	H	SG	CYS	V	73
R	H	CE2	PHE	A	151	L	H	SG	CYS	V	73
R	H	CZ	PHE	A	151	L	H	SG	CYS	V	73
R	H	CZ	PHE	A	151	L	H	HG	CYS	V	73
R	H	CG	PHE	A	155	L	H	HD12	LEU	V	69
R	H	CD1	PHE	A	155	L	H	HD12	LEU	V	69
R	H	CD1	PHE	A	155	L	H	HD13	LEU	V	69
R	H	CD2	PHE	A	155	L	H	HD12	LEU	V	69
R	H	CE1	PHE	A	155	L	H	CD1	LEU	V	69
R	H	CE1	PHE	A	155	L	H	HD11	LEU	V	69
R	H	CE1	PHE	A	155	L	H	HD12	LEU	V	69
R	H	CE1	PHE	A	155	L	H	HD13	LEU	V	69
R	H	CE2	PHE	A	155	L	H	CD1	LEU	V	69
R	H	CE2	PHE	A	155	L	H	HD11	LEU	V	69
R	H	CE2	PHE	A	155	L	H	HD12	LEU	V	69
R	H	CE2	PHE	A	155	L	H	HD13	LEU	V	69
R	H	CE2	PHE	A	155	L	H	HG21	ILE	V	72
R	H	CE2	PHE	A	155	L	H	HG23	ILE	V	72
R	H	CE2	PHE	A	155	L	H	HG	CYS	V	73
R	H	CZ	PHE	A	155	L	H	CD1	LEU	V	69
R	H	CZ	PHE	A	155	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	155	L	H	HD12	LEU	V	69
R	H	CZ	PHE	A	155	L	H	HD13	LEU	V	69
R	H	CZ	PHE	A	155	L	H	HG23	ILE	V	72
R	H	CG1	ILE	A	159	L	H	HD12	LEU	V	44
R	H	CG2	ILE	A	159	L	H	CD1	LEU	V	44
R	H	CG2	ILE	A	159	L	H	CD2	LEU	V	44
R	H	CG2	ILE	A	159	L	H	HD12	LEU	V	44
R	H	CG2	ILE	A	159	L	H	HD13	LEU	V	44
R	H	CG2	ILE	A	159	L	H	HD22	LEU	V	44
R	H	CG2	ILE	A	159	L	H	HD23	LEU	V	44
R	H	CD1	ILE	A	159	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	162	L	H	HG23	ILE	V	40
R	H	CD	GLN	A	163	L	H	HD23	LEU	V	44
R	H	CD	GLN	A	163	L	H	HH22	ARG	V	308
R	H	NE2	GLN	A	163	L	H	CD2	LEU	V	44
R	H	NE2	GLN	A	163	L	H	HD21	LEU	V	44
R	H	NE2	GLN	A	163	L	H	HD22	LEU	V	44
R	H	NE2	GLN	A	163	L	H	HD23	LEU	V	44
R	H	NE2	GLN	A	163	L	H	HH22	ARG	V	308
R	H	OE1	GLN	A	163	L	H	HH22	ARG	V	308
R	H	CB	ILE	A	306	L	-	HB3	HIS	V	6
R	H	O	ILE	A	306	L	-	HB2	HIS	V	6
R	H	O	ILE	A	306	L	-	HD2	HIS	V	6
R	H	CG1	ILE	A	306	L	-	HB3	HIS	V	6
R	H	CG2	ILE	A	306	L	-	CB	HIS	V	6
R	H	CG2	ILE	A	306	L	-	O	HIS	V	6
R	H	CG2	ILE	A	306	L	-	HB2	HIS	V	6
R	H	CG2	ILE	A	306	L	-	HB3	HIS	V	6
R	H	CG2	ILE	A	306	L	-	HG22	THR	V	7
R	H	CD1	ILE	A	306	L	-	O	HIS	V	6
R	H	CD1	ILE	A	306	L	-	HG22	THR	V	7
R	H	CD1	ILE	A	306	L	-	HG23	THR	V	7
R	H	CA	LEU	A	309	L	-	CD2	HIS	V	6
R	H	CA	LEU	A	309	L	-	NE2	HIS	V	6
R	H	CA	LEU	A	309	L	-	HD2	HIS	V	6
R	H	CA	LEU	A	309	L	-	HE2	HIS	V	6
R	H	C	LEU	A	309	L	-	HB	ILE	V	4
R	H	C	LEU	A	309	L	-	CD2	HIS	V	6
R	H	C	LEU	A	309	L	-	NE2	HIS	V	6
R	H	C	LEU	A	309	L	-	HD2	HIS	V	6
R	H	C	LEU	A	309	L	-	HE2	HIS	V	6
R	H	CB	LEU	A	309	L	-	CG	HIS	V	6
R	H	CB	LEU	A	309	L	-	CD2	HIS	V	6
R	H	CB	LEU	A	309	L	-	CE1	HIS	V	6
R	H	CB	LEU	A	309	L	-	NE2	HIS	V	6
R	H	CB	LEU	A	309	L	-	HD2	HIS	V	6
R	H	CB	LEU	A	309	L	-	HE2	HIS	V	6
R	H	O	LEU	A	309	L	-	HB	ILE	V	4
R	H	O	LEU	A	309	L	-	HD12	ILE	V	4
R	H	O	LEU	A	309	L	-	CD2	HIS	V	6
R	H	O	LEU	A	309	L	-	NE2	HIS	V	6
R	H	O	LEU	A	309	L	-	HD2	HIS	V	6
R	H	O	LEU	A	309	L	-	HE2	HIS	V	6
R	H	CG	LEU	A	309	L	-	NE2	HIS	V	6
R	H	CG	LEU	A	309	L	-	HE2	HIS	V	6
R	H	CD1	LEU	A	309	L	-	ND1	HIS	V	6
R	H	CD1	LEU	A	309	L	-	CE1	HIS	V	6
R	H	CD1	LEU	A	309	L	-	NE2	HIS	V	6
R	H	CD1	LEU	A	309	L	-	HE1	HIS	V	6
R	H	CD1	LEU	A	309	L	-	HE2	HIS	V	6
R	H	CD2	LEU	A	309	L	-	HE2	HIS	V	6
R	H	N	ASN	A	310	L	-	HB	ILE	V	4
R	H	N	ASN	A	310	L	-	CD2	HIS	V	6
R	H	N	ASN	A	310	L	-	HD2	HIS	V	6
R	H	CA	ASN	A	310	L	-	O	ILE	V	4
R	H	CA	ASN	A	310	L	-	H	ILE	V	4
R	H	CA	ASN	A	310	L	-	HB	ILE	V	4
R	H	CA	ASN	A	310	L	-	HD2	HIS	V	6
R	H	CB	ASN	A	310	L	-	O	ILE	V	4
R	H	CB	ASN	A	310	L	-	HD2	HIS	V	6
R	H	O	ASN	A	310	L	-	HA	ARG	V	3
R	H	O	ASN	A	310	L	-	HG2	ARG	V	3
R	H	O	ASN	A	310	L	-	H	ILE	V	4
R	H	CG	ASN	A	310	L	-	C	ILE	V	4
R	H	CG	ASN	A	310	L	-	O	ILE	V	4
R	H	CG	ASN	A	310	L	-	HA	ASN	V	5
R	H	CG	ASN	A	310	L	-	N	HIS	V	6
R	H	CG	ASN	A	310	L	-	CD2	HIS	V	6
R	H	CG	ASN	A	310	L	-	H	HIS	V	6
R	H	CG	ASN	A	310	L	-	HB2	HIS	V	6
R	H	CG	ASN	A	310	L	-	HD2	HIS	V	6
R	H	ND2	ASN	A	310	L	-	O	ILE	V	4
R	H	ND2	ASN	A	310	L	-	HA	ASN	V	5
R	H	ND2	ASN	A	310	L	-	N	HIS	V	6
R	H	ND2	ASN	A	310	L	-	H	HIS	V	6
R	H	ND2	ASN	A	310	L	-	HB2	HIS	V	6
R	H	ND2	ASN	A	310	L	-	HD2	HIS	V	6
R	H	OD1	ASN	A	310	L	-	C	ILE	V	4
R	H	OD1	ASN	A	310	L	-	O	ILE	V	4
R	H	OD1	ASN	A	310	L	-	HB	ILE	V	4
R	H	OD1	ASN	A	310	L	-	HG22	ILE	V	4
R	H	OD1	ASN	A	310	L	-	N	ASN	V	5
R	H	OD1	ASN	A	310	L	-	C	ASN	V	5
R	H	OD1	ASN	A	310	L	-	HA	ASN	V	5
R	H	OD1	ASN	A	310	L	-	N	HIS	V	6
R	H	OD1	ASN	A	310	L	-	CA	HIS	V	6
R	H	OD1	ASN	A	310	L	-	CB	HIS	V	6
R	H	OD1	ASN	A	310	L	-	CG	HIS	V	6
R	H	OD1	ASN	A	310	L	-	CD2	HIS	V	6
R	H	OD1	ASN	A	310	L	-	H	HIS	V	6
R	H	OD1	ASN	A	310	L	-	HB2	HIS	V	6
R	H	OD1	ASN	A	310	L	-	HD2	HIS	V	6
R	H	C	LYS	A	311	L	-	HE3	MET	V	1
R	H	O	LYS	A	311	L	-	CE	MET	V	1
R	H	O	LYS	A	311	L	-	HG3	MET	V	1
R	H	O	LYS	A	311	L	-	HE3	MET	V	1
R	-	C	GLN	A	312	L	-	HD12	ILE	V	4
R	-	OXT	GLN	A	312	L	-	O	GLU	V	2
R	-	OXT	GLN	A	312	L	-	CG1	ILE	V	4
R	-	OXT	GLN	A	312	L	-	CD1	ILE	V	4
R	-	OXT	GLN	A	312	L	-	H	ILE	V	4
R	-	OXT	GLN	A	312	L	-	HG12	ILE	V	4
R	-	OXT	GLN	A	312	L	-	HD11	ILE	V	4
R	-	OXT	GLN	A	312	L	-	HD12	ILE	V	4

- 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