IID

Q8NH49_P46089.1 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	H	LEU	V	30
R	H	CYS	A	102	L	H	LEU	V	30
R	H	CYS	A	102	L	H	TYR	V	33
R	H	CYS	A	102	L	H	THR	V	34
R	H	ILE	A	103	L	H	LEU	V	38
R	H	VAL	A	311	L	H	ARG	V	144
R	H	VAL	A	311	L	H	ILE	V	145
R	H	VAL	A	311	L	H	TRP	V	147
R	H	VAL	A	311	L	H	GLY	V	148
R	H	VAL	A	311	L	H	GLY	V	149
R	H	CYS	A	312	L	H	GLY	V	148
R	H	CYS	A	312	L	H	GLY	V	149
R	H	CYS	A	312	L	H	LEU	V	151
R	H	CYS	A	312	L	H	LEU	V	152
R	-	CYS	A	313	L	H	GLY	V	148
R	-	CYS	A	313	L	H	LEU	V	152
R	-	CYS	A	314	L	H	ILE	V	145
R	-	CYS	A	314	L	H	GLY	V	149
R	-	SER	A	317	L	H	LEU	V	141
R	-	PRO	A	40	L	H	ILE	V	80
R	-	PRO	A	40	L	H	PHE	V	81
R	-	LYS	A	41	L	H	PHE	V	81
R	H	ALA	A	42	L	H	PHE	V	81
R	H	VAL	A	45	L	H	PRO	V	77
R	H	VAL	A	45	L	H	LYS	V	78
R	H	VAL	A	45	L	H	PHE	V	81
R	H	CYS	A	48	L	H	TYR	V	33
R	H	CYS	A	48	L	H	SER	V	73
R	H	ILE	A	49	L	H	SER	V	73
R	H	ILE	A	49	L	H	VAL	V	74
R	H	THR	A	52	L	H	PHE	V	105
R	H	THR	A	52	L	H	CYS	V	70
R	H	THR	A	52	L	H	SER	V	73
R	H	LEU	A	53	L	H	SER	V	101
R	H	LEU	A	53	L	H	PHE	V	105
R	H	SER	A	55	L	H	PHE	V	66
R	H	CYS	A	56	L	H	PHE	V	104
R	H	CYS	A	56	L	H	PHE	V	105
R	H	CYS	A	56	L	H	TRP	V	147
R	H	CYS	A	56	L	H	PHE	V	66
R	H	CYS	A	56	L	H	CYS	V	70
R	H	LEU	A	60	L	H	ARG	V	144
R	H	LEU	A	60	L	H	TRP	V	147
R	H	ALA	A	63	L	H	ARG	V	144
R	H	ALA	A	63	L	H	TYR	V	63
R	H	ILE	A	64	L	H	ARG	V	144
R	H	GLY	A	67	L	H	ARG	V	144
R	-	THR	A	68	L	H	ARG	V	144
R	H	LEU	A	91	L	H	PHE	V	66
R	H	VAL	A	94	L	H	ILE	V	69
R	H	VAL	A	94	L	H	SER	V	73
R	H	PHE	A	97	L	H	TYR	V	33
R	H	PHE	A	97	L	H	PRO	V	77
R	H	ALA	A	98	L	H	VAL	V	37

- 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

Q8NH49_P46089.1 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	-	C	PRO	A	40	L	H	CD2	PHE	V	81
R	-	C	PRO	A	40	L	H	HD2	PHE	V	81
R	-	O	PRO	A	40	L	H	CD2	PHE	V	81
R	-	O	PRO	A	40	L	H	CE2	PHE	V	81
R	-	O	PRO	A	40	L	H	HA	PHE	V	81
R	-	O	PRO	A	40	L	H	HB2	PHE	V	81
R	-	O	PRO	A	40	L	H	HD2	PHE	V	81
R	-	O	PRO	A	40	L	H	HE2	PHE	V	81
R	-	CG	PRO	A	40	L	H	HG21	ILE	V	80
R	-	CG	PRO	A	40	L	H	HG23	ILE	V	80
R	-	CD	PRO	A	40	L	H	HG21	ILE	V	80
R	-	N	LYS	A	41	L	H	HD2	PHE	V	81
R	-	N	LYS	A	41	L	H	HE2	PHE	V	81
R	-	CA	LYS	A	41	L	H	CD2	PHE	V	81
R	-	CA	LYS	A	41	L	H	CE2	PHE	V	81
R	-	CA	LYS	A	41	L	H	HD2	PHE	V	81
R	-	CA	LYS	A	41	L	H	HE2	PHE	V	81
R	-	C	LYS	A	41	L	H	CD2	PHE	V	81
R	-	C	LYS	A	41	L	H	CE2	PHE	V	81
R	-	C	LYS	A	41	L	H	HD2	PHE	V	81
R	-	C	LYS	A	41	L	H	HE2	PHE	V	81
R	-	CB	LYS	A	41	L	H	HE2	PHE	V	81
R	-	O	LYS	A	41	L	H	CD2	PHE	V	81
R	-	O	LYS	A	41	L	H	HD2	PHE	V	81
R	H	N	ALA	A	42	L	H	CG	PHE	V	81
R	H	N	ALA	A	42	L	H	CD2	PHE	V	81
R	H	N	ALA	A	42	L	H	CE1	PHE	V	81
R	H	N	ALA	A	42	L	H	CE2	PHE	V	81
R	H	N	ALA	A	42	L	H	CZ	PHE	V	81
R	H	N	ALA	A	42	L	H	HD2	PHE	V	81
R	H	N	ALA	A	42	L	H	HE2	PHE	V	81
R	H	N	ALA	A	42	L	H	HZ	PHE	V	81
R	H	CA	ALA	A	42	L	H	CG	PHE	V	81
R	H	CA	ALA	A	42	L	H	CD1	PHE	V	81
R	H	CA	ALA	A	42	L	H	CD2	PHE	V	81
R	H	CA	ALA	A	42	L	H	CE1	PHE	V	81
R	H	CA	ALA	A	42	L	H	CE2	PHE	V	81
R	H	CA	ALA	A	42	L	H	CZ	PHE	V	81
R	H	CA	ALA	A	42	L	H	HE2	PHE	V	81
R	H	CA	ALA	A	42	L	H	HZ	PHE	V	81
R	H	CB	ALA	A	42	L	H	CD1	PHE	V	81
R	H	CB	ALA	A	42	L	H	CE1	PHE	V	81
R	H	CB	ALA	A	42	L	H	CE2	PHE	V	81
R	H	CB	ALA	A	42	L	H	CZ	PHE	V	81
R	H	CB	ALA	A	42	L	H	HE1	PHE	V	81
R	H	CB	ALA	A	42	L	H	HZ	PHE	V	81
R	H	CA	VAL	A	45	L	H	HB2	PRO	V	77
R	H	CA	VAL	A	45	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	45	L	H	CB	PRO	V	77
R	H	CB	VAL	A	45	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	45	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	45	L	H	CA	PRO	V	77
R	H	CG1	VAL	A	45	L	H	C	PRO	V	77
R	H	CG1	VAL	A	45	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	45	L	H	O	PRO	V	77
R	H	CG1	VAL	A	45	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	45	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	45	L	H	N	LYS	V	78
R	H	CG1	VAL	A	45	L	H	CA	LYS	V	78
R	H	CG1	VAL	A	45	L	H	H	LYS	V	78
R	H	CG1	VAL	A	45	L	H	HA	LYS	V	78
R	H	CG1	VAL	A	45	L	H	HB2	LYS	V	78
R	H	CG2	VAL	A	45	L	H	CA	PRO	V	77
R	H	CG2	VAL	A	45	L	H	C	PRO	V	77
R	H	CG2	VAL	A	45	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	45	L	H	O	PRO	V	77
R	H	CG2	VAL	A	45	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	45	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	45	L	H	HB2	PHE	V	81
R	H	SG	CYS	A	48	L	H	OH	TYR	V	33
R	H	SG	CYS	A	48	L	H	HH	TYR	V	33
R	H	SG	CYS	A	48	L	H	HB3	SER	V	73
R	H	CG1	ILE	A	49	L	H	O	SER	V	73
R	H	CG1	ILE	A	49	L	H	HA	VAL	V	74
R	H	C	THR	A	52	L	H	HZ	PHE	V	105
R	H	CB	THR	A	52	L	H	HA	CYS	V	70
R	H	CB	THR	A	52	L	H	HB2	SER	V	73
R	H	O	THR	A	52	L	H	HZ	PHE	V	105
R	H	CG2	THR	A	52	L	H	CA	CYS	V	70
R	H	CG2	THR	A	52	L	H	C	CYS	V	70
R	H	CG2	THR	A	52	L	H	CB	CYS	V	70
R	H	CG2	THR	A	52	L	H	O	CYS	V	70
R	H	CG2	THR	A	52	L	H	SG	CYS	V	70
R	H	CG2	THR	A	52	L	H	HA	CYS	V	70
R	H	CG2	THR	A	52	L	H	HB3	CYS	V	70
R	H	CG2	THR	A	52	L	H	HB2	SER	V	73
R	H	CG2	THR	A	52	L	H	HZ	PHE	V	105
R	H	OG1	THR	A	52	L	H	HA	CYS	V	70
R	H	OG1	THR	A	52	L	H	CB	SER	V	73
R	H	OG1	THR	A	52	L	H	HB2	SER	V	73
R	H	OG1	THR	A	52	L	H	HB3	SER	V	73
R	H	OG1	THR	A	52	L	H	HG	SER	V	73
R	H	CA	LEU	A	53	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	53	L	H	OG	SER	V	101
R	H	CD2	LEU	A	53	L	H	HB3	SER	V	101
R	H	CD2	LEU	A	53	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	53	L	H	HZ	PHE	V	105
R	H	CA	SER	A	55	L	H	HZ	PHE	V	66
R	H	C	SER	A	55	L	H	CZ	PHE	V	66
R	H	C	SER	A	55	L	H	HZ	PHE	V	66
R	H	CB	SER	A	55	L	H	CE2	PHE	V	66
R	H	CB	SER	A	55	L	H	CZ	PHE	V	66
R	H	CB	SER	A	55	L	H	HE2	PHE	V	66
R	H	CB	SER	A	55	L	H	HZ	PHE	V	66
R	H	O	SER	A	55	L	H	CZ	PHE	V	66
R	H	O	SER	A	55	L	H	HZ	PHE	V	66
R	H	OG	SER	A	55	L	H	HE2	PHE	V	66
R	H	OG	SER	A	55	L	H	HZ	PHE	V	66
R	H	N	CYS	A	56	L	H	CZ	PHE	V	66
R	H	N	CYS	A	56	L	H	HE1	PHE	V	66
R	H	N	CYS	A	56	L	H	HZ	PHE	V	66
R	H	CA	CYS	A	56	L	H	CE1	PHE	V	66
R	H	CA	CYS	A	56	L	H	CZ	PHE	V	66
R	H	CA	CYS	A	56	L	H	HE1	PHE	V	66
R	H	CA	CYS	A	56	L	H	HZ	PHE	V	66
R	H	CA	CYS	A	56	L	H	HE1	PHE	V	105
R	H	CA	CYS	A	56	L	H	HH2	TRP	V	147
R	H	CB	CYS	A	56	L	H	HE1	PHE	V	66
R	H	CB	CYS	A	56	L	H	HE1	PHE	V	104
R	H	CB	CYS	A	56	L	H	CE1	PHE	V	105
R	H	CB	CYS	A	56	L	H	CZ	PHE	V	105
R	H	CB	CYS	A	56	L	H	HE1	PHE	V	105
R	H	CB	CYS	A	56	L	H	HZ	PHE	V	105
R	H	CB	CYS	A	56	L	H	CH2	TRP	V	147
R	H	CB	CYS	A	56	L	H	CZ3	TRP	V	147
R	H	CB	CYS	A	56	L	H	HH2	TRP	V	147
R	H	CB	CYS	A	56	L	H	HZ3	TRP	V	147
R	H	SG	CYS	A	56	L	H	CE1	PHE	V	66
R	H	SG	CYS	A	56	L	H	CZ	PHE	V	66
R	H	SG	CYS	A	56	L	H	HE1	PHE	V	66
R	H	SG	CYS	A	56	L	H	HZ	PHE	V	66
R	H	SG	CYS	A	56	L	H	CB	CYS	V	70
R	H	SG	CYS	A	56	L	H	SG	CYS	V	70
R	H	SG	CYS	A	56	L	H	HB2	CYS	V	70
R	H	SG	CYS	A	56	L	H	HB3	CYS	V	70
R	H	SG	CYS	A	56	L	H	HG	CYS	V	70
R	H	SG	CYS	A	56	L	H	CD1	PHE	V	105
R	H	SG	CYS	A	56	L	H	CE1	PHE	V	105
R	H	SG	CYS	A	56	L	H	CZ	PHE	V	105
R	H	SG	CYS	A	56	L	H	HE1	PHE	V	105
R	H	SG	CYS	A	56	L	H	HZ	PHE	V	105
R	H	SG	CYS	A	56	L	H	CH2	TRP	V	147
R	H	SG	CYS	A	56	L	H	HH2	TRP	V	147
R	H	SG	CYS	A	56	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	60	L	H	HG2	ARG	V	144
R	H	CD1	LEU	A	60	L	H	HB2	TRP	V	147
R	H	CD1	LEU	A	60	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	60	L	H	HB3	TRP	V	147
R	H	C	ALA	A	63	L	H	HD3	ARG	V	144
R	H	C	ALA	A	63	L	H	HH11	ARG	V	144
R	H	CB	ALA	A	63	L	H	HH	TYR	V	63
R	H	O	ALA	A	63	L	H	NH1	ARG	V	144
R	H	O	ALA	A	63	L	H	HD3	ARG	V	144
R	H	O	ALA	A	63	L	H	HH11	ARG	V	144
R	H	O	ALA	A	63	L	H	HH12	ARG	V	144
R	H	N	ILE	A	64	L	H	HD3	ARG	V	144
R	H	N	ILE	A	64	L	H	HH11	ARG	V	144
R	H	CA	ILE	A	64	L	H	NH1	ARG	V	144
R	H	CA	ILE	A	64	L	H	HD3	ARG	V	144
R	H	CA	ILE	A	64	L	H	HH11	ARG	V	144
R	H	C	ILE	A	64	L	H	HH11	ARG	V	144
R	H	CB	ILE	A	64	L	H	HD3	ARG	V	144
R	H	O	ILE	A	64	L	H	NH1	ARG	V	144
R	H	O	ILE	A	64	L	H	HH11	ARG	V	144
R	H	O	ILE	A	64	L	H	HH12	ARG	V	144
R	H	CG1	ILE	A	64	L	H	CD	ARG	V	144
R	H	CG1	ILE	A	64	L	H	HG2	ARG	V	144
R	H	CG1	ILE	A	64	L	H	HD2	ARG	V	144
R	H	CG1	ILE	A	64	L	H	HD3	ARG	V	144
R	H	N	GLY	A	67	L	H	HH12	ARG	V	144
R	H	CA	GLY	A	67	L	H	NH1	ARG	V	144
R	H	CA	GLY	A	67	L	H	HH11	ARG	V	144
R	H	CA	GLY	A	67	L	H	HH12	ARG	V	144
R	H	CA	GLY	A	67	L	H	HH22	ARG	V	144
R	H	C	GLY	A	67	L	H	NH1	ARG	V	144
R	H	C	GLY	A	67	L	H	HH11	ARG	V	144
R	H	C	GLY	A	67	L	H	HH12	ARG	V	144
R	H	C	GLY	A	67	L	H	HH22	ARG	V	144
R	H	O	GLY	A	67	L	H	NH1	ARG	V	144
R	H	O	GLY	A	67	L	H	NH2	ARG	V	144
R	H	O	GLY	A	67	L	H	HH12	ARG	V	144
R	H	O	GLY	A	67	L	H	HH22	ARG	V	144
R	-	N	THR	A	68	L	H	NH1	ARG	V	144
R	-	N	THR	A	68	L	H	HH12	ARG	V	144
R	-	CA	THR	A	68	L	H	HH12	ARG	V	144
R	-	OG1	THR	A	68	L	H	NH1	ARG	V	144
R	-	OG1	THR	A	68	L	H	HH11	ARG	V	144
R	-	OG1	THR	A	68	L	H	HH12	ARG	V	144
R	H	CG	LEU	A	91	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	91	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	91	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	91	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	94	L	H	HG21	ILE	V	69
R	H	CG1	VAL	A	94	L	H	HG23	ILE	V	69
R	H	CG1	VAL	A	94	L	H	HG	SER	V	73
R	H	CD1	PHE	A	97	L	H	CE1	TYR	V	33
R	H	CD1	PHE	A	97	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	97	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	97	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	97	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	97	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	97	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	97	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	97	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	98	L	H	CG1	VAL	V	37
R	H	CB	ALA	A	98	L	H	HG11	VAL	V	37
R	H	CB	ALA	A	98	L	H	HG12	VAL	V	37
R	H	C	PHE	A	101	L	H	HD12	LEU	V	30
R	H	O	PHE	A	101	L	H	CD1	LEU	V	30
R	H	O	PHE	A	101	L	H	HD12	LEU	V	30
R	H	O	PHE	A	101	L	H	HD22	LEU	V	30
R	H	CA	CYS	A	102	L	H	CG2	THR	V	34
R	H	CA	CYS	A	102	L	H	OG1	THR	V	34
R	H	CA	CYS	A	102	L	H	HG21	THR	V	34
R	H	CA	CYS	A	102	L	H	HG23	THR	V	34
R	H	C	CYS	A	102	L	H	HG21	THR	V	34
R	H	C	CYS	A	102	L	H	HG23	THR	V	34
R	H	CB	CYS	A	102	L	H	CB	THR	V	34
R	H	CB	CYS	A	102	L	H	CG2	THR	V	34
R	H	CB	CYS	A	102	L	H	OG1	THR	V	34
R	H	CB	CYS	A	102	L	H	HA	THR	V	34
R	H	CB	CYS	A	102	L	H	HG1	THR	V	34
R	H	CB	CYS	A	102	L	H	HG21	THR	V	34
R	H	CB	CYS	A	102	L	H	HG22	THR	V	34
R	H	CB	CYS	A	102	L	H	HG23	THR	V	34
R	H	O	CYS	A	102	L	H	CG2	THR	V	34
R	H	O	CYS	A	102	L	H	HG21	THR	V	34
R	H	O	CYS	A	102	L	H	HG23	THR	V	34
R	H	SG	CYS	A	102	L	H	HD11	LEU	V	30
R	H	SG	CYS	A	102	L	H	HD12	LEU	V	30
R	H	SG	CYS	A	102	L	H	HD1	TYR	V	33
R	H	SG	CYS	A	102	L	H	HE1	TYR	V	33
R	H	SG	CYS	A	102	L	H	CB	THR	V	34
R	H	SG	CYS	A	102	L	H	CG2	THR	V	34
R	H	SG	CYS	A	102	L	H	OG1	THR	V	34
R	H	SG	CYS	A	102	L	H	HA	THR	V	34
R	H	SG	CYS	A	102	L	H	HG1	THR	V	34
R	H	SG	CYS	A	102	L	H	HG23	THR	V	34
R	H	CG1	ILE	A	103	L	H	HD13	LEU	V	38
R	H	CG1	ILE	A	103	L	H	HD22	LEU	V	38
R	H	CD1	ILE	A	103	L	H	CD2	LEU	V	38
R	H	CD1	ILE	A	103	L	H	HD13	LEU	V	38
R	H	CD1	ILE	A	103	L	H	HD22	LEU	V	38
R	H	CD1	ILE	A	103	L	H	HD23	LEU	V	38
R	H	CA	VAL	A	311	L	H	O	ARG	V	144
R	H	CA	VAL	A	311	L	H	HB3	ARG	V	144
R	H	CA	VAL	A	311	L	H	HA	ILE	V	145
R	H	CA	VAL	A	311	L	H	HA3	GLY	V	148
R	H	C	VAL	A	311	L	H	O	ARG	V	144
R	H	C	VAL	A	311	L	H	HA	ILE	V	145
R	H	C	VAL	A	311	L	H	CA	GLY	V	148
R	H	C	VAL	A	311	L	H	H	GLY	V	148
R	H	C	VAL	A	311	L	H	HA2	GLY	V	148
R	H	C	VAL	A	311	L	H	HA3	GLY	V	148
R	H	CB	VAL	A	311	L	H	CB	ARG	V	144
R	H	CB	VAL	A	311	L	H	O	ARG	V	144
R	H	CB	VAL	A	311	L	H	HB3	ARG	V	144
R	H	CB	VAL	A	311	L	H	HD2	ARG	V	144
R	H	O	VAL	A	311	L	H	C	ARG	V	144
R	H	O	VAL	A	311	L	H	O	ARG	V	144
R	H	O	VAL	A	311	L	H	CA	ILE	V	145
R	H	O	VAL	A	311	L	H	O	ILE	V	145
R	H	O	VAL	A	311	L	H	HA	ILE	V	145
R	H	O	VAL	A	311	L	H	HG12	ILE	V	145
R	H	O	VAL	A	311	L	H	N	GLY	V	148
R	H	O	VAL	A	311	L	H	CA	GLY	V	148
R	H	O	VAL	A	311	L	H	C	GLY	V	148
R	H	O	VAL	A	311	L	H	H	GLY	V	148
R	H	O	VAL	A	311	L	H	HA2	GLY	V	148
R	H	O	VAL	A	311	L	H	HA3	GLY	V	148
R	H	O	VAL	A	311	L	H	H	GLY	V	149
R	H	CG1	VAL	A	311	L	H	CA	ARG	V	144
R	H	CG1	VAL	A	311	L	H	C	ARG	V	144
R	H	CG1	VAL	A	311	L	H	CB	ARG	V	144
R	H	CG1	VAL	A	311	L	H	O	ARG	V	144
R	H	CG1	VAL	A	311	L	H	CG	ARG	V	144
R	H	CG1	VAL	A	311	L	H	HA	ARG	V	144
R	H	CG1	VAL	A	311	L	H	HB2	ARG	V	144
R	H	CG1	VAL	A	311	L	H	HB3	ARG	V	144
R	H	CG1	VAL	A	311	L	H	HG2	ARG	V	144
R	H	CG1	VAL	A	311	L	H	HD2	ARG	V	144
R	H	CG1	VAL	A	311	L	H	N	ILE	V	145
R	H	CG1	VAL	A	311	L	H	HB2	TRP	V	147
R	H	CG1	VAL	A	311	L	H	H	GLY	V	148
R	H	CG1	VAL	A	311	L	H	HA3	GLY	V	148
R	H	CG2	VAL	A	311	L	H	CB	ARG	V	144
R	H	CG2	VAL	A	311	L	H	CG	ARG	V	144
R	H	CG2	VAL	A	311	L	H	CD	ARG	V	144
R	H	CG2	VAL	A	311	L	H	NE	ARG	V	144
R	H	CG2	VAL	A	311	L	H	HB2	ARG	V	144
R	H	CG2	VAL	A	311	L	H	HB3	ARG	V	144
R	H	CG2	VAL	A	311	L	H	HG2	ARG	V	144
R	H	CG2	VAL	A	311	L	H	HD2	ARG	V	144
R	H	CG2	VAL	A	311	L	H	HE	ARG	V	144
R	H	N	CYS	A	312	L	H	CA	GLY	V	148
R	H	N	CYS	A	312	L	H	HA2	GLY	V	148
R	H	N	CYS	A	312	L	H	HA3	GLY	V	148
R	H	CA	CYS	A	312	L	H	CA	GLY	V	148
R	H	CA	CYS	A	312	L	H	C	GLY	V	148
R	H	CA	CYS	A	312	L	H	O	GLY	V	148
R	H	CA	CYS	A	312	L	H	HA2	GLY	V	148
R	H	CA	CYS	A	312	L	H	HA3	GLY	V	148
R	H	C	CYS	A	312	L	H	CA	GLY	V	148
R	H	C	CYS	A	312	L	H	C	GLY	V	148
R	H	C	CYS	A	312	L	H	O	GLY	V	148
R	H	C	CYS	A	312	L	H	HA2	GLY	V	148
R	H	C	CYS	A	312	L	H	HA3	GLY	V	148
R	H	C	CYS	A	312	L	H	HB2	LEU	V	152
R	H	CB	CYS	A	312	L	H	CA	GLY	V	148
R	H	CB	CYS	A	312	L	H	O	GLY	V	148
R	H	CB	CYS	A	312	L	H	HA2	GLY	V	148
R	H	CB	CYS	A	312	L	H	HA3	GLY	V	148
R	H	CB	CYS	A	312	L	H	HB3	LEU	V	151
R	H	CB	CYS	A	312	L	H	HD21	LEU	V	151
R	H	O	CYS	A	312	L	H	CA	GLY	V	148
R	H	O	CYS	A	312	L	H	C	GLY	V	148
R	H	O	CYS	A	312	L	H	O	GLY	V	148
R	H	O	CYS	A	312	L	H	HA2	GLY	V	148
R	H	O	CYS	A	312	L	H	HA3	GLY	V	148
R	H	O	CYS	A	312	L	H	N	GLY	V	149
R	H	O	CYS	A	312	L	H	CA	GLY	V	149
R	H	O	CYS	A	312	L	H	HA2	GLY	V	149
R	H	O	CYS	A	312	L	H	CB	LEU	V	152
R	H	O	CYS	A	312	L	H	H	LEU	V	152
R	H	O	CYS	A	312	L	H	HB2	LEU	V	152
R	H	O	CYS	A	312	L	H	HB3	LEU	V	152
R	H	O	CYS	A	312	L	H	HD22	LEU	V	152
R	H	SG	CYS	A	312	L	H	CA	GLY	V	148
R	H	SG	CYS	A	312	L	H	HA2	GLY	V	148
R	H	SG	CYS	A	312	L	H	HA3	GLY	V	148
R	H	SG	CYS	A	312	L	H	CD2	LEU	V	151
R	H	SG	CYS	A	312	L	H	HB3	LEU	V	151
R	H	SG	CYS	A	312	L	H	HD21	LEU	V	151
R	H	SG	CYS	A	312	L	H	HD22	LEU	V	151
R	H	SG	CYS	A	312	L	H	HD23	LEU	V	151
R	-	N	CYS	A	313	L	H	HA3	GLY	V	148
R	-	CA	CYS	A	313	L	H	HD22	LEU	V	152
R	-	SG	CYS	A	313	L	H	HD22	LEU	V	152
R	-	N	CYS	A	314	L	H	HG12	ILE	V	145
R	-	N	CYS	A	314	L	H	HG22	ILE	V	145
R	-	CA	CYS	A	314	L	H	CG2	ILE	V	145
R	-	CA	CYS	A	314	L	H	HG12	ILE	V	145
R	-	CA	CYS	A	314	L	H	HG22	ILE	V	145
R	-	C	CYS	A	314	L	H	HG12	ILE	V	145
R	-	CB	CYS	A	314	L	H	CG2	ILE	V	145
R	-	CB	CYS	A	314	L	H	HG12	ILE	V	145
R	-	CB	CYS	A	314	L	H	HG21	ILE	V	145
R	-	CB	CYS	A	314	L	H	HG22	ILE	V	145
R	-	CB	CYS	A	314	L	H	HG23	ILE	V	145
R	-	O	CYS	A	314	L	H	HG12	ILE	V	145
R	-	SG	CYS	A	314	L	H	CA	ILE	V	145
R	-	SG	CYS	A	314	L	H	C	ILE	V	145
R	-	SG	CYS	A	314	L	H	CB	ILE	V	145
R	-	SG	CYS	A	314	L	H	O	ILE	V	145
R	-	SG	CYS	A	314	L	H	CG2	ILE	V	145
R	-	SG	CYS	A	314	L	H	HA	ILE	V	145
R	-	SG	CYS	A	314	L	H	HG12	ILE	V	145
R	-	SG	CYS	A	314	L	H	HG21	ILE	V	145
R	-	SG	CYS	A	314	L	H	HG22	ILE	V	145
R	-	SG	CYS	A	314	L	H	HG23	ILE	V	145
R	-	SG	CYS	A	314	L	H	H	GLY	V	149
R	-	SG	CYS	A	314	L	H	HA2	GLY	V	149
R	-	SG	CYS	A	314	L	H	HA3	GLY	V	149
R	-	CB	SER	A	317	L	H	HD13	LEU	V	141

- 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