IID

Q8TDS4_P61073.1 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	LEU	A	102	L	H	LEU	V	246
R	H	CYS	A	312	L	H	THR	V	43
R	H	CYS	A	312	L	H	SER	V	46
R	H	CYS	A	312	L	H	ILE	V	47
R	H	ARG	A	315	L	H	SER	V	46
R	H	ARG	A	315	L	H	PHE	V	49
R	H	ARG	A	315	L	H	PRO	V	92
R	H	ARG	A	315	L	H	ALA	V	95
R	H	LYS	A	316	L	H	LYS	V	38
R	H	LYS	A	316	L	H	ILE	V	39
R	H	LYS	A	316	L	H	PRO	V	42
R	H	LYS	A	316	L	H	VAL	V	99
R	-	GLY	A	319	L	-	ALA	V	100
R	-	GLY	A	319	L	-	TYR	V	103
R	-	GLY	A	319	L	H	VAL	V	96
R	H	PRO	A	32	L	H	TRP	V	283
R	-	GLU	A	320	L	-	TYR	V	103
R	-	PRO	A	321	L	-	TYR	V	103
R	-	ASN	A	323	L	-	TYR	V	103
R	-	GLU	A	343	L	H	SER	V	325
R	-	GLU	A	343	L	H	ILE	V	328
R	H	GLY	A	35	L	H	TRP	V	283
R	H	LEU	A	36	L	H	TRP	V	283
R	H	PHE	A	38	L	H	CYS	V	251
R	H	PHE	A	38	L	H	PRO	V	254
R	H	PHE	A	38	L	H	LEU	V	290
R	H	ILE	A	39	L	H	TRP	V	283
R	H	ILE	A	39	L	H	ILE	V	286
R	H	ILE	A	39	L	H	LEU	V	290
R	H	ILE	A	39	L	H	PHE	V	40
R	H	LEU	A	42	L	H	LEU	V	290
R	H	LEU	A	42	L	H	PHE	V	293
R	H	LEU	A	43	L	H	PHE	V	293
R	H	LEU	A	43	L	H	PHE	V	40
R	H	LEU	A	43	L	H	ILE	V	44
R	H	LEU	A	49	L	H	PHE	V	304
R	H	TRP	A	50	L	H	THR	V	51
R	H	CYS	A	53	L	H	PHE	V	304
R	H	PHE	A	54	L	H	ALA	V	303
R	H	PHE	A	67	L	H	PHE	V	304
R	H	ILE	A	78	L	H	LEU	V	246
R	H	ILE	A	78	L	H	ALA	V	247
R	H	ILE	A	78	L	H	ALA	V	250
R	H	PRO	A	81	L	H	ALA	V	250
R	H	PRO	A	81	L	H	LEU	V	253
R	H	PRO	A	81	L	H	PRO	V	254
R	H	PHE	A	82	L	H	LEU	V	246
R	H	PHE	A	82	L	H	PHE	V	249
R	H	PHE	A	82	L	H	ALA	V	250
R	H	PHE	A	82	L	H	LEU	V	253
R	H	MET	A	84	L	H	PRO	V	254
R	H	MET	A	84	L	H	ILE	V	257
R	H	ASP	A	85	L	H	LEU	V	253
R	H	ASP	A	85	L	H	ILE	V	257
R	-	ARG	A	89	L	H	ILE	V	257
R	-	PHE	A	95	L	H	LEU	V	253
R	H	ILE	A	98	L	H	CYS	V	220
R	H	ILE	A	98	L	H	ILE	V	223

- 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

Q8TDS4_P61073.1 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	O	PRO	A	32	L	H	HH2	TRP	V	283
R	H	C	GLY	A	35	L	H	HH2	TRP	V	283
R	H	O	GLY	A	35	L	H	HZ3	TRP	V	283
R	H	N	LEU	A	36	L	H	HH2	TRP	V	283
R	H	CG	LEU	A	36	L	H	HH2	TRP	V	283
R	H	CD2	LEU	A	36	L	H	HH2	TRP	V	283
R	H	CD1	PHE	A	38	L	H	HG2	PRO	V	254
R	H	CD1	PHE	A	38	L	H	HD13	LEU	V	290
R	H	CE1	PHE	A	38	L	H	HG2	PRO	V	254
R	H	CE1	PHE	A	38	L	H	HB3	LEU	V	290
R	H	CE1	PHE	A	38	L	H	HD13	LEU	V	290
R	H	CZ	PHE	A	38	L	H	HA	CYS	V	251
R	H	CZ	PHE	A	38	L	H	HG2	PRO	V	254
R	H	CA	ILE	A	39	L	H	HD12	LEU	V	290
R	H	CA	ILE	A	39	L	H	HD13	LEU	V	290
R	H	CB	ILE	A	39	L	H	CD1	LEU	V	290
R	H	CB	ILE	A	39	L	H	HD12	LEU	V	290
R	H	CB	ILE	A	39	L	H	HD13	LEU	V	290
R	H	CG1	ILE	A	39	L	H	CD1	LEU	V	290
R	H	CG1	ILE	A	39	L	H	HD11	LEU	V	290
R	H	CG1	ILE	A	39	L	H	HD12	LEU	V	290
R	H	CG1	ILE	A	39	L	H	HD13	LEU	V	290
R	H	CG2	ILE	A	39	L	H	HE2	PHE	V	40
R	H	CG2	ILE	A	39	L	H	HZ	PHE	V	40
R	H	CG2	ILE	A	39	L	H	HD12	LEU	V	290
R	H	CG2	ILE	A	39	L	H	HD22	LEU	V	290
R	H	CD1	ILE	A	39	L	H	CZ3	TRP	V	283
R	H	CD1	ILE	A	39	L	H	HZ3	TRP	V	283
R	H	CD1	ILE	A	39	L	H	CG2	ILE	V	286
R	H	CD1	ILE	A	39	L	H	HG21	ILE	V	286
R	H	CD1	ILE	A	39	L	H	HG22	ILE	V	286
R	H	CD1	ILE	A	39	L	H	HG23	ILE	V	286
R	H	CD1	ILE	A	39	L	H	CD1	LEU	V	290
R	H	CD1	ILE	A	39	L	H	HD11	LEU	V	290
R	H	CD1	ILE	A	39	L	H	HD12	LEU	V	290
R	H	CD1	ILE	A	39	L	H	HD13	LEU	V	290
R	H	CD2	LEU	A	42	L	H	HB3	LEU	V	290
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	290
R	H	CD2	LEU	A	42	L	H	CD2	PHE	V	293
R	H	CD2	LEU	A	42	L	H	HB2	PHE	V	293
R	H	CD2	LEU	A	42	L	H	HD2	PHE	V	293
R	H	CG	LEU	A	43	L	H	HD11	ILE	V	44
R	H	CG	LEU	A	43	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	43	L	H	HE2	PHE	V	40
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	44
R	H	CD2	LEU	A	43	L	H	CD1	ILE	V	44
R	H	CD2	LEU	A	43	L	H	HD11	ILE	V	44
R	H	CD2	LEU	A	43	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	43	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	43	L	H	CE2	PHE	V	293
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	293
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	293
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	293
R	H	C	LEU	A	49	L	H	HZ	PHE	V	304
R	H	O	LEU	A	49	L	H	CZ	PHE	V	304
R	H	O	LEU	A	49	L	H	HZ	PHE	V	304
R	H	CD1	TRP	A	50	L	H	HG23	THR	V	51
R	H	CD2	TRP	A	50	L	H	HG23	THR	V	51
R	H	CE2	TRP	A	50	L	H	HG23	THR	V	51
R	H	NE1	TRP	A	50	L	H	HG23	THR	V	51
R	H	CZ2	TRP	A	50	L	H	HG23	THR	V	51
R	H	N	CYS	A	53	L	H	HZ	PHE	V	304
R	H	CA	CYS	A	53	L	H	HZ	PHE	V	304
R	H	CB	CYS	A	53	L	H	CE1	PHE	V	304
R	H	CB	CYS	A	53	L	H	CZ	PHE	V	304
R	H	CB	CYS	A	53	L	H	HE1	PHE	V	304
R	H	CB	CYS	A	53	L	H	HZ	PHE	V	304
R	H	SG	CYS	A	53	L	H	CD1	PHE	V	304
R	H	SG	CYS	A	53	L	H	CE1	PHE	V	304
R	H	SG	CYS	A	53	L	H	CE2	PHE	V	304
R	H	SG	CYS	A	53	L	H	CZ	PHE	V	304
R	H	SG	CYS	A	53	L	H	HE1	PHE	V	304
R	H	SG	CYS	A	53	L	H	HE2	PHE	V	304
R	H	SG	CYS	A	53	L	H	HZ	PHE	V	304
R	H	CE1	PHE	A	54	L	H	HB1	ALA	V	303
R	H	CE1	PHE	A	54	L	H	HB3	ALA	V	303
R	H	CZ	PHE	A	54	L	H	CB	ALA	V	303
R	H	CZ	PHE	A	54	L	H	HB1	ALA	V	303
R	H	CZ	PHE	A	54	L	H	HB2	ALA	V	303
R	H	CZ	PHE	A	54	L	H	HB3	ALA	V	303
R	H	CD2	PHE	A	67	L	H	HE1	PHE	V	304
R	H	CE1	PHE	A	67	L	H	HE1	PHE	V	304
R	H	CE2	PHE	A	67	L	H	CD1	PHE	V	304
R	H	CE2	PHE	A	67	L	H	CE1	PHE	V	304
R	H	CE2	PHE	A	67	L	H	CZ	PHE	V	304
R	H	CE2	PHE	A	67	L	H	HE1	PHE	V	304
R	H	CE2	PHE	A	67	L	H	HZ	PHE	V	304
R	H	CZ	PHE	A	67	L	H	CD1	PHE	V	304
R	H	CZ	PHE	A	67	L	H	CE1	PHE	V	304
R	H	CZ	PHE	A	67	L	H	HD1	PHE	V	304
R	H	CZ	PHE	A	67	L	H	HE1	PHE	V	304
R	H	CA	ILE	A	78	L	H	CB	ALA	V	250
R	H	CA	ILE	A	78	L	H	HB1	ALA	V	250
R	H	CA	ILE	A	78	L	H	HB2	ALA	V	250
R	H	CA	ILE	A	78	L	H	HB3	ALA	V	250
R	H	C	ILE	A	78	L	H	CB	ALA	V	250
R	H	C	ILE	A	78	L	H	HB1	ALA	V	250
R	H	C	ILE	A	78	L	H	HB2	ALA	V	250
R	H	CB	ILE	A	78	L	H	HA	ALA	V	247
R	H	CB	ILE	A	78	L	H	HB3	ALA	V	250
R	H	O	ILE	A	78	L	H	CB	ALA	V	250
R	H	O	ILE	A	78	L	H	HA	ALA	V	250
R	H	O	ILE	A	78	L	H	HB1	ALA	V	250
R	H	O	ILE	A	78	L	H	HB2	ALA	V	250
R	H	O	ILE	A	78	L	H	HB3	ALA	V	250
R	H	CG1	ILE	A	78	L	H	HA	ALA	V	247
R	H	CG1	ILE	A	78	L	H	HB3	ALA	V	247
R	H	CG2	ILE	A	78	L	H	C	LEU	V	246
R	H	CG2	ILE	A	78	L	H	O	LEU	V	246
R	H	CG2	ILE	A	78	L	H	HB3	LEU	V	246
R	H	CG2	ILE	A	78	L	H	N	ALA	V	247
R	H	CG2	ILE	A	78	L	H	CA	ALA	V	247
R	H	CG2	ILE	A	78	L	H	HA	ALA	V	247
R	H	CG2	ILE	A	78	L	H	HB3	ALA	V	247
R	H	CG2	ILE	A	78	L	H	CB	ALA	V	250
R	H	CG2	ILE	A	78	L	H	HB1	ALA	V	250
R	H	CG2	ILE	A	78	L	H	HB2	ALA	V	250
R	H	CG2	ILE	A	78	L	H	HB3	ALA	V	250
R	H	CD1	ILE	A	78	L	H	CB	ALA	V	247
R	H	CD1	ILE	A	78	L	H	HA	ALA	V	247
R	H	CD1	ILE	A	78	L	H	HB1	ALA	V	247
R	H	CD1	ILE	A	78	L	H	HB3	ALA	V	247
R	H	CA	PRO	A	81	L	H	HD21	LEU	V	253
R	H	CA	PRO	A	81	L	H	HG3	PRO	V	254
R	H	C	PRO	A	81	L	H	CD2	LEU	V	253
R	H	C	PRO	A	81	L	H	HD21	LEU	V	253
R	H	C	PRO	A	81	L	H	HD23	LEU	V	253
R	H	CB	PRO	A	81	L	H	O	ALA	V	250
R	H	CB	PRO	A	81	L	H	HA	ALA	V	250
R	H	CB	PRO	A	81	L	H	HB3	LEU	V	253
R	H	CB	PRO	A	81	L	H	HD21	LEU	V	253
R	H	CB	PRO	A	81	L	H	CG	PRO	V	254
R	H	CB	PRO	A	81	L	H	CD	PRO	V	254
R	H	CB	PRO	A	81	L	H	HG3	PRO	V	254
R	H	CB	PRO	A	81	L	H	HD2	PRO	V	254
R	H	O	PRO	A	81	L	H	CD2	LEU	V	253
R	H	O	PRO	A	81	L	H	HD21	LEU	V	253
R	H	O	PRO	A	81	L	H	HD23	LEU	V	253
R	H	CG	PRO	A	81	L	H	C	ALA	V	250
R	H	CG	PRO	A	81	L	H	O	ALA	V	250
R	H	CG	PRO	A	81	L	H	HA	ALA	V	250
R	H	CG	PRO	A	81	L	H	HB1	ALA	V	250
R	H	CG	PRO	A	81	L	H	HG2	PRO	V	254
R	H	CG	PRO	A	81	L	H	HG3	PRO	V	254
R	H	CG	PRO	A	81	L	H	HD2	PRO	V	254
R	H	CD	PRO	A	81	L	H	HB1	ALA	V	250
R	H	N	PHE	A	82	L	H	CD2	LEU	V	253
R	H	N	PHE	A	82	L	H	HD21	LEU	V	253
R	H	N	PHE	A	82	L	H	HD23	LEU	V	253
R	H	CA	PHE	A	82	L	H	HD21	LEU	V	253
R	H	CA	PHE	A	82	L	H	HD23	LEU	V	253
R	H	CG	PHE	A	82	L	H	HD22	LEU	V	253
R	H	CD1	PHE	A	82	L	H	HD22	LEU	V	253
R	H	CD2	PHE	A	82	L	H	HB2	ALA	V	250
R	H	CE1	PHE	A	82	L	H	HD22	LEU	V	253
R	H	CE2	PHE	A	82	L	H	CA	ALA	V	250
R	H	CE2	PHE	A	82	L	H	CB	ALA	V	250
R	H	CE2	PHE	A	82	L	H	HA	ALA	V	250
R	H	CE2	PHE	A	82	L	H	HB2	ALA	V	250
R	H	CZ	PHE	A	82	L	H	HD22	LEU	V	246
R	H	CZ	PHE	A	82	L	H	HB2	PHE	V	249
R	H	CZ	PHE	A	82	L	H	HB3	PHE	V	249
R	H	CZ	PHE	A	82	L	H	HB2	ALA	V	250
R	H	CE	MET	A	84	L	H	HA	PRO	V	254
R	H	CE	MET	A	84	L	H	HB3	PRO	V	254
R	H	CE	MET	A	84	L	H	HG3	PRO	V	254
R	H	CE	MET	A	84	L	H	HD12	ILE	V	257
R	H	CE	MET	A	84	L	H	HD13	ILE	V	257
R	H	CA	ASP	A	85	L	H	HD11	ILE	V	257
R	H	CA	ASP	A	85	L	H	HD12	ILE	V	257
R	H	CB	ASP	A	85	L	H	HD13	LEU	V	253
R	H	CB	ASP	A	85	L	H	HD23	LEU	V	253
R	H	CB	ASP	A	85	L	H	CD1	ILE	V	257
R	H	CB	ASP	A	85	L	H	HD11	ILE	V	257
R	H	CB	ASP	A	85	L	H	HD12	ILE	V	257
R	H	CG	ASP	A	85	L	H	HD13	LEU	V	253
R	H	CG	ASP	A	85	L	H	HD23	LEU	V	253
R	H	CG	ASP	A	85	L	H	CD1	ILE	V	257
R	H	CG	ASP	A	85	L	H	HD11	ILE	V	257
R	H	OD1	ASP	A	85	L	H	HD13	LEU	V	253
R	H	OD1	ASP	A	85	L	H	CG1	ILE	V	257
R	H	OD1	ASP	A	85	L	H	CD1	ILE	V	257
R	H	OD1	ASP	A	85	L	H	HG12	ILE	V	257
R	H	OD1	ASP	A	85	L	H	HD11	ILE	V	257
R	H	OD1	ASP	A	85	L	H	HD12	ILE	V	257
R	-	NH2	ARG	A	89	L	H	HG12	ILE	V	257
R	-	CE1	PHE	A	95	L	H	HD12	LEU	V	253
R	-	CE1	PHE	A	95	L	H	HD22	LEU	V	253
R	-	CE2	PHE	A	95	L	H	HD23	LEU	V	253
R	-	CZ	PHE	A	95	L	H	CD1	LEU	V	253
R	-	CZ	PHE	A	95	L	H	CD2	LEU	V	253
R	-	CZ	PHE	A	95	L	H	HD12	LEU	V	253
R	-	CZ	PHE	A	95	L	H	HD13	LEU	V	253
R	-	CZ	PHE	A	95	L	H	HD22	LEU	V	253
R	-	CZ	PHE	A	95	L	H	HD23	LEU	V	253
R	H	CG1	ILE	A	98	L	H	HD13	ILE	V	223
R	H	CG2	ILE	A	98	L	H	HD11	ILE	V	223
R	H	CG2	ILE	A	98	L	H	HD13	ILE	V	223
R	H	CD1	ILE	A	98	L	H	HA	CYS	V	220
R	H	CD1	ILE	A	98	L	H	CD1	ILE	V	223
R	H	CD1	ILE	A	98	L	H	HB	ILE	V	223
R	H	CD1	ILE	A	98	L	H	HG23	ILE	V	223
R	H	CD1	ILE	A	98	L	H	HD11	ILE	V	223
R	H	CD1	ILE	A	98	L	H	HD12	ILE	V	223
R	H	CD1	ILE	A	98	L	H	HD13	ILE	V	223
R	H	CD1	LEU	A	102	L	H	CD1	LEU	V	246
R	H	CD1	LEU	A	102	L	H	HD12	LEU	V	246
R	H	CD1	LEU	A	102	L	H	HD13	LEU	V	246
R	H	CB	CYS	A	312	L	H	HA	THR	V	43
R	H	CB	CYS	A	312	L	H	HG23	THR	V	43
R	H	SG	CYS	A	312	L	H	CG2	THR	V	43
R	H	SG	CYS	A	312	L	H	HA	THR	V	43
R	H	SG	CYS	A	312	L	H	HG23	THR	V	43
R	H	SG	CYS	A	312	L	H	HB2	SER	V	46
R	H	SG	CYS	A	312	L	H	HG13	ILE	V	47
R	H	CD	ARG	A	315	L	H	OG	SER	V	46
R	H	CD	ARG	A	315	L	H	HB3	SER	V	46
R	H	NE	ARG	A	315	L	H	OG	SER	V	46
R	H	NH1	ARG	A	315	L	H	CA	SER	V	46
R	H	NH1	ARG	A	315	L	H	CB	SER	V	46
R	H	NH1	ARG	A	315	L	H	OG	SER	V	46
R	H	NH1	ARG	A	315	L	H	HA	SER	V	46
R	H	NH1	ARG	A	315	L	H	HB3	SER	V	46
R	H	NH1	ARG	A	315	L	H	CD1	PHE	V	49
R	H	NH1	ARG	A	315	L	H	HB3	PHE	V	49
R	H	NH1	ARG	A	315	L	H	HD1	PHE	V	49
R	H	NH1	ARG	A	315	L	H	HG3	PRO	V	92
R	H	NH2	ARG	A	315	L	H	N	PRO	V	92
R	H	NH2	ARG	A	315	L	H	CA	PRO	V	92
R	H	NH2	ARG	A	315	L	H	CB	PRO	V	92
R	H	NH2	ARG	A	315	L	H	CG	PRO	V	92
R	H	NH2	ARG	A	315	L	H	HA	PRO	V	92
R	H	NH2	ARG	A	315	L	H	HB3	PRO	V	92
R	H	NH2	ARG	A	315	L	H	HG2	PRO	V	92
R	H	NH2	ARG	A	315	L	H	HG3	PRO	V	92
R	H	NH2	ARG	A	315	L	H	HB3	ALA	V	95
R	H	CZ	ARG	A	315	L	H	OG	SER	V	46
R	H	CZ	ARG	A	315	L	H	HA	SER	V	46
R	H	CZ	ARG	A	315	L	H	HD1	PHE	V	49
R	H	CZ	ARG	A	315	L	H	HA	PRO	V	92
R	H	CZ	ARG	A	315	L	H	HB3	PRO	V	92
R	H	CZ	ARG	A	315	L	H	HG3	PRO	V	92
R	H	CA	LYS	A	316	L	H	HG12	VAL	V	99
R	H	C	LYS	A	316	L	H	HG12	VAL	V	99
R	H	CB	LYS	A	316	L	H	HG23	VAL	V	99
R	H	O	LYS	A	316	L	H	HG12	VAL	V	99
R	H	CG	LYS	A	316	L	H	CG1	VAL	V	99
R	H	CG	LYS	A	316	L	H	CG2	VAL	V	99
R	H	CG	LYS	A	316	L	H	HG12	VAL	V	99
R	H	CG	LYS	A	316	L	H	HG13	VAL	V	99
R	H	CG	LYS	A	316	L	H	HG22	VAL	V	99
R	H	CG	LYS	A	316	L	H	HG23	VAL	V	99
R	H	CD	LYS	A	316	L	H	O	LYS	V	38
R	H	CD	LYS	A	316	L	H	HA	ILE	V	39
R	H	CD	LYS	A	316	L	H	HG12	ILE	V	39
R	H	CD	LYS	A	316	L	H	HG13	VAL	V	99
R	H	CD	LYS	A	316	L	H	HG22	VAL	V	99
R	H	CD	LYS	A	316	L	H	HG23	VAL	V	99
R	H	CE	LYS	A	316	L	H	C	LYS	V	38
R	H	CE	LYS	A	316	L	H	O	LYS	V	38
R	H	CE	LYS	A	316	L	H	HB3	LYS	V	38
R	H	CE	LYS	A	316	L	H	HA	ILE	V	39
R	H	CE	LYS	A	316	L	H	HG12	ILE	V	39
R	H	CE	LYS	A	316	L	H	HG2	PRO	V	42
R	H	CE	LYS	A	316	L	H	CG1	VAL	V	99
R	H	CE	LYS	A	316	L	H	CG2	VAL	V	99
R	H	CE	LYS	A	316	L	H	HG12	VAL	V	99
R	H	CE	LYS	A	316	L	H	HG13	VAL	V	99
R	H	CE	LYS	A	316	L	H	HG22	VAL	V	99
R	H	CE	LYS	A	316	L	H	HG23	VAL	V	99
R	H	NZ	LYS	A	316	L	H	CA	LYS	V	38
R	H	NZ	LYS	A	316	L	H	C	LYS	V	38
R	H	NZ	LYS	A	316	L	H	CB	LYS	V	38
R	H	NZ	LYS	A	316	L	H	O	LYS	V	38
R	H	NZ	LYS	A	316	L	H	HB2	LYS	V	38
R	H	NZ	LYS	A	316	L	H	HB3	LYS	V	38
R	H	NZ	LYS	A	316	L	H	N	ILE	V	39
R	H	NZ	LYS	A	316	L	H	CA	ILE	V	39
R	H	NZ	LYS	A	316	L	H	CB	ILE	V	39
R	H	NZ	LYS	A	316	L	H	CG1	ILE	V	39
R	H	NZ	LYS	A	316	L	H	HA	ILE	V	39
R	H	NZ	LYS	A	316	L	H	HG12	ILE	V	39
R	H	NZ	LYS	A	316	L	H	HG13	ILE	V	39
R	H	NZ	LYS	A	316	L	H	HG22	VAL	V	99
R	-	CA	GLY	A	319	L	H	HG22	VAL	V	96
R	-	C	GLY	A	319	L	H	HG13	VAL	V	96
R	-	O	GLY	A	319	L	H	CG1	VAL	V	96
R	-	O	GLY	A	319	L	H	HG13	VAL	V	96
R	-	O	GLY	A	319	L	H	HG22	VAL	V	96
R	-	O	GLY	A	319	L	-	HB2	ALA	V	100
R	-	O	GLY	A	319	L	-	HB3	ALA	V	100
R	-	O	GLY	A	319	L	-	HE2	TYR	V	103
R	-	CA	GLU	A	320	L	-	HH	TYR	V	103
R	-	N	PRO	A	321	L	-	HH	TYR	V	103
R	-	O	PRO	A	321	L	-	OH	TYR	V	103
R	-	O	PRO	A	321	L	-	HH	TYR	V	103
R	-	CG	PRO	A	321	L	-	CD2	TYR	V	103
R	-	CG	PRO	A	321	L	-	CE2	TYR	V	103
R	-	CG	PRO	A	321	L	-	CZ	TYR	V	103
R	-	CG	PRO	A	321	L	-	HE2	TYR	V	103
R	-	CG	PRO	A	321	L	-	HH	TYR	V	103
R	-	CD	PRO	A	321	L	-	CE2	TYR	V	103
R	-	CD	PRO	A	321	L	-	OH	TYR	V	103
R	-	CD	PRO	A	321	L	-	CZ	TYR	V	103
R	-	CD	PRO	A	321	L	-	HE2	TYR	V	103
R	-	CD	PRO	A	321	L	-	HH	TYR	V	103
R	-	CB	ASN	A	323	L	-	HE1	TYR	V	103
R	-	CG	ASN	A	323	L	-	CE1	TYR	V	103
R	-	CG	ASN	A	323	L	-	HD1	TYR	V	103
R	-	CG	ASN	A	323	L	-	HE1	TYR	V	103
R	-	ND2	ASN	A	323	L	-	CD1	TYR	V	103
R	-	ND2	ASN	A	323	L	-	CE1	TYR	V	103
R	-	ND2	ASN	A	323	L	-	HD1	TYR	V	103
R	-	ND2	ASN	A	323	L	-	HE1	TYR	V	103
R	-	OD1	ASN	A	323	L	-	HD1	TYR	V	103
R	-	OD1	ASN	A	323	L	-	HE1	TYR	V	103
R	-	CD	GLU	A	343	L	H	CD1	ILE	V	328
R	-	CD	GLU	A	343	L	H	HD12	ILE	V	328
R	-	CD	GLU	A	343	L	H	HD13	ILE	V	328
R	-	OE1	GLU	A	343	L	H	OG	SER	V	325
R	-	OE1	GLU	A	343	L	H	HA	SER	V	325
R	-	OE1	GLU	A	343	L	H	CD1	ILE	V	328
R	-	OE1	GLU	A	343	L	H	HD11	ILE	V	328
R	-	OE1	GLU	A	343	L	H	HD12	ILE	V	328
R	-	OE1	GLU	A	343	L	H	HD13	ILE	V	328
R	-	OE2	GLU	A	343	L	H	HD12	ILE	V	328
R	-	OE2	GLU	A	343	L	H	HD13	ILE	V	328

- 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