IID

Q8NGJ5_O95221.1 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	-	LEU	A	22	L	H	SER	V	161
R	H	LEU	A	224	L	H	LYS	V	308
R	H	LEU	A	224	L	H	LEU	V	47
R	H	ASN	A	225	L	H	LYS	V	308
R	H	LEU	A	228	L	H	LYS	V	308
R	H	TYR	A	24	L	H	SER	V	161
R	H	LEU	A	240	L	H	LEU	V	40
R	H	ASN	A	241	L	H	LEU	V	32
R	H	VAL	A	244	L	H	TYR	V	35
R	H	ILE	A	247	L	H	LEU	V	43
R	H	CYS	A	248	L	H	TYR	V	35
R	H	CYS	A	248	L	H	THR	V	75
R	H	VAL	A	25	L	H	SER	V	161
R	H	VAL	A	25	L	-	SER	V	165
R	H	LEU	A	251	L	H	VAL	V	71
R	H	VAL	A	255	L	H	PHE	V	68
R	-	LEU	A	270	L	H	ALA	V	150
R	-	LEU	A	270	L	H	LEU	V	154
R	-	SER	A	271	L	H	LEU	V	154
R	H	ILE	A	273	L	H	MET	V	157
R	H	VAL	A	274	L	H	LEU	V	154
R	H	VAL	A	274	L	H	MET	V	157
R	H	LEU	A	277	L	H	TYR	V	102
R	H	LEU	A	277	L	H	MET	V	157
R	H	MET	A	278	L	H	TYR	V	102
R	H	MET	A	278	L	H	LEU	V	153
R	H	TRP	A	28	L	H	SER	V	164
R	H	TRP	A	28	L	-	SER	V	165
R	H	TRP	A	28	L	-	LEU	V	166
R	H	TRP	A	28	L	-	SER	V	167
R	H	TRP	A	28	L	-	PHE	V	168
R	H	TRP	A	28	L	H	PHE	V	94
R	H	ILE	A	281	L	H	TYR	V	102
R	H	ILE	A	281	L	H	PHE	V	103
R	H	ILE	A	281	L	H	LEU	V	99
R	H	LEU	A	285	L	H	PHE	V	103
R	H	LEU	A	285	L	H	LEU	V	99
R	H	VAL	A	296	L	H	PRO	V	79
R	H	VAL	A	296	L	H	ALA	V	83
R	H	ARG	A	297	L	H	LEU	V	32
R	H	ARG	A	297	L	H	TYR	V	35
R	H	ARG	A	297	L	H	PRO	V	79
R	H	ARG	A	297	L	H	LEU	V	82
R	H	ARG	A	302	L	-	LEU	V	86
R	H	ILE	A	31	L	-	SER	V	8
R	H	LEU	A	32	L	H	PHE	V	94
R	H	LEU	A	32	L	H	ALA	V	95
R	H	LEU	A	32	L	H	PHE	V	98
R	H	PHE	A	33	L	H	ALA	V	95
R	H	LEU	A	35	L	-	THR	V	10
R	H	LEU	A	35	L	S	SER	V	93
R	H	LEU	A	35	L	H	PHE	V	94
R	H	LEU	A	35	L	H	ALA	V	95
R	H	ALA	A	36	L	H	ALA	V	95
R	H	VAL	A	39	L	S	SER	V	93

- 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

Q8NGJ5_O95221.1 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	-	CD2	LEU	A	22	L	H	HB2	SER	V	161
R	-	CD2	LEU	A	22	L	H	HB3	SER	V	161
R	H	CE2	TYR	A	24	L	H	HB2	SER	V	161
R	H	OH	TYR	A	24	L	H	CB	SER	V	161
R	H	OH	TYR	A	24	L	H	OG	SER	V	161
R	H	OH	TYR	A	24	L	H	HB2	SER	V	161
R	H	CZ	TYR	A	24	L	H	HB2	SER	V	161
R	H	CB	VAL	A	25	L	-	HB3	SER	V	165
R	H	CG1	VAL	A	25	L	H	O	SER	V	161
R	H	CG1	VAL	A	25	L	H	HB2	SER	V	161
R	H	CG1	VAL	A	25	L	-	CB	SER	V	165
R	H	CG1	VAL	A	25	L	-	HA	SER	V	165
R	H	CG1	VAL	A	25	L	-	HB2	SER	V	165
R	H	CG1	VAL	A	25	L	-	HB3	SER	V	165
R	H	CG2	VAL	A	25	L	H	HB2	SER	V	161
R	H	CB	TRP	A	28	L	H	O	SER	V	164
R	H	CB	TRP	A	28	L	H	HB2	SER	V	164
R	H	O	TRP	A	28	L	H	HE1	PHE	V	94
R	H	CG	TRP	A	28	L	H	HZ	PHE	V	94
R	H	CG	TRP	A	28	L	H	C	SER	V	164
R	H	CG	TRP	A	28	L	H	O	SER	V	164
R	H	CG	TRP	A	28	L	-	HA	SER	V	165
R	H	CD1	TRP	A	28	L	H	C	SER	V	164
R	H	CD1	TRP	A	28	L	H	O	SER	V	164
R	H	CD1	TRP	A	28	L	-	CA	SER	V	165
R	H	CD1	TRP	A	28	L	-	C	SER	V	165
R	H	CD1	TRP	A	28	L	-	O	SER	V	165
R	H	CD1	TRP	A	28	L	-	HA	SER	V	165
R	H	CD2	TRP	A	28	L	H	CZ	PHE	V	94
R	H	CD2	TRP	A	28	L	H	HZ	PHE	V	94
R	H	CD2	TRP	A	28	L	H	C	SER	V	164
R	H	CD2	TRP	A	28	L	H	O	SER	V	164
R	H	CD2	TRP	A	28	L	-	HA	SER	V	165
R	H	CE2	TRP	A	28	L	H	O	SER	V	164
R	H	CE2	TRP	A	28	L	-	C	SER	V	165
R	H	CE2	TRP	A	28	L	-	O	SER	V	165
R	H	CE2	TRP	A	28	L	-	HA	SER	V	165
R	H	CE2	TRP	A	28	L	-	O	LEU	V	166
R	H	CE3	TRP	A	28	L	H	CE1	PHE	V	94
R	H	CE3	TRP	A	28	L	H	CE2	PHE	V	94
R	H	CE3	TRP	A	28	L	H	CZ	PHE	V	94
R	H	CE3	TRP	A	28	L	H	HE1	PHE	V	94
R	H	CE3	TRP	A	28	L	H	HE2	PHE	V	94
R	H	CE3	TRP	A	28	L	H	HZ	PHE	V	94
R	H	CE3	TRP	A	28	L	H	O	SER	V	164
R	H	NE1	TRP	A	28	L	H	O	SER	V	164
R	H	NE1	TRP	A	28	L	-	CA	SER	V	165
R	H	NE1	TRP	A	28	L	-	C	SER	V	165
R	H	NE1	TRP	A	28	L	-	O	SER	V	165
R	H	NE1	TRP	A	28	L	-	HA	SER	V	165
R	H	NE1	TRP	A	28	L	-	O	LEU	V	166
R	H	CH2	TRP	A	28	L	H	HE2	PHE	V	94
R	H	CH2	TRP	A	28	L	H	HZ	PHE	V	94
R	H	CH2	TRP	A	28	L	-	C	LEU	V	166
R	H	CH2	TRP	A	28	L	-	O	LEU	V	166
R	H	CH2	TRP	A	28	L	-	HA	SER	V	167
R	H	CH2	TRP	A	28	L	-	CD2	PHE	V	168
R	H	CH2	TRP	A	28	L	-	H	PHE	V	168
R	H	CH2	TRP	A	28	L	-	HD2	PHE	V	168
R	H	CH2	TRP	A	28	L	-	HE2	PHE	V	168
R	H	CZ2	TRP	A	28	L	H	O	SER	V	164
R	H	CZ2	TRP	A	28	L	-	C	LEU	V	166
R	H	CZ2	TRP	A	28	L	-	O	LEU	V	166
R	H	CZ2	TRP	A	28	L	-	N	SER	V	167
R	H	CZ2	TRP	A	28	L	-	CA	SER	V	167
R	H	CZ2	TRP	A	28	L	-	HA	SER	V	167
R	H	CZ2	TRP	A	28	L	-	H	PHE	V	168
R	H	CZ2	TRP	A	28	L	-	HD2	PHE	V	168
R	H	CZ3	TRP	A	28	L	H	CE1	PHE	V	94
R	H	CZ3	TRP	A	28	L	H	CE2	PHE	V	94
R	H	CZ3	TRP	A	28	L	H	CZ	PHE	V	94
R	H	CZ3	TRP	A	28	L	H	HE2	PHE	V	94
R	H	CZ3	TRP	A	28	L	H	HZ	PHE	V	94
R	H	CZ3	TRP	A	28	L	H	O	SER	V	164
R	H	CZ3	TRP	A	28	L	-	O	LEU	V	166
R	H	CZ3	TRP	A	28	L	-	CD2	PHE	V	168
R	H	CZ3	TRP	A	28	L	-	HD2	PHE	V	168
R	H	CZ3	TRP	A	28	L	-	HE2	PHE	V	168
R	H	CG1	ILE	A	31	L	-	HB2	SER	V	8
R	H	CG2	ILE	A	31	L	-	HB2	SER	V	8
R	H	CD1	ILE	A	31	L	-	CB	SER	V	8
R	H	CD1	ILE	A	31	L	-	HB2	SER	V	8
R	H	CD1	ILE	A	31	L	-	HB3	SER	V	8
R	H	N	LEU	A	32	L	H	HD1	PHE	V	94
R	H	N	LEU	A	32	L	H	HB2	ALA	V	95
R	H	CA	LEU	A	32	L	H	HD1	PHE	V	94
R	H	CA	LEU	A	32	L	H	CB	ALA	V	95
R	H	CA	LEU	A	32	L	H	HA	ALA	V	95
R	H	CA	LEU	A	32	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	32	L	H	HB2	ALA	V	95
R	H	C	LEU	A	32	L	H	CB	ALA	V	95
R	H	C	LEU	A	32	L	H	HB1	ALA	V	95
R	H	C	LEU	A	32	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	32	L	H	HD1	PHE	V	94
R	H	CB	LEU	A	32	L	H	HE1	PHE	V	94
R	H	CB	LEU	A	32	L	H	CB	ALA	V	95
R	H	CB	LEU	A	32	L	H	HA	ALA	V	95
R	H	CB	LEU	A	32	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	32	L	H	HB2	ALA	V	95
R	H	O	LEU	A	32	L	H	CB	ALA	V	95
R	H	O	LEU	A	32	L	H	HB1	ALA	V	95
R	H	O	LEU	A	32	L	H	HB2	ALA	V	95
R	H	O	LEU	A	32	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	32	L	H	CA	ALA	V	95
R	H	CG	LEU	A	32	L	H	CB	ALA	V	95
R	H	CG	LEU	A	32	L	H	HA	ALA	V	95
R	H	CG	LEU	A	32	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	32	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	32	L	H	C	PHE	V	94
R	H	CD1	LEU	A	32	L	H	O	PHE	V	94
R	H	CD1	LEU	A	32	L	H	HD1	PHE	V	94
R	H	CD1	LEU	A	32	L	H	N	ALA	V	95
R	H	CD1	LEU	A	32	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	32	L	H	C	ALA	V	95
R	H	CD1	LEU	A	32	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	32	L	H	O	ALA	V	95
R	H	CD1	LEU	A	32	L	H	H	ALA	V	95
R	H	CD1	LEU	A	32	L	H	HA	ALA	V	95
R	H	CD1	LEU	A	32	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	32	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	32	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	32	L	H	HB2	PHE	V	98
R	H	CD2	LEU	A	32	L	H	HA	ALA	V	95
R	H	CD2	LEU	A	32	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	32	L	H	HB2	PHE	V	98
R	H	N	PHE	A	33	L	H	HB2	ALA	V	95
R	H	C	LEU	A	35	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	35	L	S	HB2	SER	V	93
R	H	CB	LEU	A	35	L	H	H	ALA	V	95
R	H	CB	LEU	A	35	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	35	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	35	L	-	HA	THR	V	10
R	H	CG	LEU	A	35	L	H	HB3	PHE	V	94
R	H	CG	LEU	A	35	L	H	H	ALA	V	95
R	H	CD1	LEU	A	35	L	-	CA	THR	V	10
R	H	CD1	LEU	A	35	L	-	O	THR	V	10
R	H	CD1	LEU	A	35	L	-	HA	THR	V	10
R	H	CD1	LEU	A	35	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	35	L	H	N	PHE	V	94
R	H	CD1	LEU	A	35	L	H	CA	PHE	V	94
R	H	CD1	LEU	A	35	L	H	CB	PHE	V	94
R	H	CD1	LEU	A	35	L	H	H	PHE	V	94
R	H	CD1	LEU	A	35	L	H	HB2	PHE	V	94
R	H	CD1	LEU	A	35	L	H	HB3	PHE	V	94
R	H	CD1	LEU	A	35	L	H	HD1	PHE	V	94
R	H	CD1	LEU	A	35	L	H	N	ALA	V	95
R	H	CD1	LEU	A	35	L	H	H	ALA	V	95
R	H	CD2	LEU	A	35	L	-	CA	THR	V	10
R	H	CD2	LEU	A	35	L	-	CB	THR	V	10
R	H	CD2	LEU	A	35	L	-	O	THR	V	10
R	H	CD2	LEU	A	35	L	-	CG2	THR	V	10
R	H	CD2	LEU	A	35	L	-	HA	THR	V	10
R	H	CD2	LEU	A	35	L	-	HB	THR	V	10
R	H	CD2	LEU	A	35	L	-	HG23	THR	V	10
R	H	N	ALA	A	36	L	H	HB2	ALA	V	95
R	H	N	ALA	A	36	L	H	HB3	ALA	V	95
R	H	CA	ALA	A	36	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	36	L	H	HB1	ALA	V	95
R	H	CB	ALA	A	36	L	H	HB3	ALA	V	95
R	H	CG2	VAL	A	39	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	39	L	S	HG	SER	V	93
R	H	CG	LEU	A	224	L	H	HZ1	LYS	V	308
R	H	CD2	LEU	A	224	L	H	HD21	LEU	V	47
R	H	N	ASN	A	225	L	H	HZ1	LYS	V	308
R	H	N	ASN	A	225	L	H	HZ2	LYS	V	308
R	H	CA	ASN	A	225	L	H	HZ2	LYS	V	308
R	H	CB	ASN	A	225	L	H	HE2	LYS	V	308
R	H	CB	ASN	A	225	L	H	HZ2	LYS	V	308
R	H	CG	ASN	A	225	L	H	CE	LYS	V	308
R	H	CG	ASN	A	225	L	H	NZ	LYS	V	308
R	H	CG	ASN	A	225	L	H	HE2	LYS	V	308
R	H	CG	ASN	A	225	L	H	HZ1	LYS	V	308
R	H	CG	ASN	A	225	L	H	HZ2	LYS	V	308
R	H	ND2	ASN	A	225	L	H	HE2	LYS	V	308
R	H	OD1	ASN	A	225	L	H	CD	LYS	V	308
R	H	OD1	ASN	A	225	L	H	CE	LYS	V	308
R	H	OD1	ASN	A	225	L	H	NZ	LYS	V	308
R	H	OD1	ASN	A	225	L	H	HD2	LYS	V	308
R	H	OD1	ASN	A	225	L	H	HE2	LYS	V	308
R	H	OD1	ASN	A	225	L	H	HE3	LYS	V	308
R	H	OD1	ASN	A	225	L	H	HZ1	LYS	V	308
R	H	OD1	ASN	A	225	L	H	HZ2	LYS	V	308
R	H	OD1	ASN	A	225	L	H	HZ3	LYS	V	308
R	H	CB	LEU	A	228	L	H	HZ2	LYS	V	308
R	H	CG	LEU	A	228	L	H	HZ2	LYS	V	308
R	H	CG	LEU	A	228	L	H	HZ3	LYS	V	308
R	H	CD1	LEU	A	228	L	H	NZ	LYS	V	308
R	H	CD1	LEU	A	228	L	H	HZ1	LYS	V	308
R	H	CD1	LEU	A	228	L	H	HZ2	LYS	V	308
R	H	CD1	LEU	A	228	L	H	HZ3	LYS	V	308
R	H	CB	LEU	A	240	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	240	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	240	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	240	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	240	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	240	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	240	L	H	HD23	LEU	V	40
R	H	OD1	ASN	A	241	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	244	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	247	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	248	L	H	OH	TYR	V	35
R	H	SG	CYS	A	248	L	H	HH	TYR	V	35
R	H	SG	CYS	A	248	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	251	L	H	HG11	VAL	V	71
R	H	CD1	LEU	A	251	L	H	HG12	VAL	V	71
R	H	CB	VAL	A	255	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	255	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	255	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	255	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	255	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	255	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	255	L	H	HZ	PHE	V	68
R	-	CD2	LEU	A	270	L	H	CB	ALA	V	150
R	-	CD2	LEU	A	270	L	H	HB1	ALA	V	150
R	-	CD2	LEU	A	270	L	H	HB3	ALA	V	150
R	-	CD2	LEU	A	270	L	H	HD12	LEU	V	154
R	-	N	SER	A	271	L	H	HD23	LEU	V	154
R	H	CG2	ILE	A	273	L	H	SD	MET	V	157
R	H	N	VAL	A	274	L	H	HE1	MET	V	157
R	H	CA	VAL	A	274	L	H	SD	MET	V	157
R	H	CA	VAL	A	274	L	H	CE	MET	V	157
R	H	CA	VAL	A	274	L	H	HE1	MET	V	157
R	H	CA	VAL	A	274	L	H	HE3	MET	V	157
R	H	C	VAL	A	274	L	H	HE1	MET	V	157
R	H	CB	VAL	A	274	L	H	CE	MET	V	157
R	H	CB	VAL	A	274	L	H	HE1	MET	V	157
R	H	CB	VAL	A	274	L	H	HE2	MET	V	157
R	H	CB	VAL	A	274	L	H	HE3	MET	V	157
R	H	CG1	VAL	A	274	L	H	CE	MET	V	157
R	H	CG1	VAL	A	274	L	H	HE1	MET	V	157
R	H	CG1	VAL	A	274	L	H	HE2	MET	V	157
R	H	CG1	VAL	A	274	L	H	HE3	MET	V	157
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	154
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	154
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	154
R	H	CG2	VAL	A	274	L	H	SD	MET	V	157
R	H	CG2	VAL	A	274	L	H	CE	MET	V	157
R	H	CG2	VAL	A	274	L	H	HE1	MET	V	157
R	H	CG2	VAL	A	274	L	H	HE2	MET	V	157
R	H	CG2	VAL	A	274	L	H	HE3	MET	V	157
R	H	CD1	LEU	A	277	L	H	HE2	TYR	V	102
R	H	CD1	LEU	A	277	L	H	CG	MET	V	157
R	H	CD1	LEU	A	277	L	H	SD	MET	V	157
R	H	CD1	LEU	A	277	L	H	HG2	MET	V	157
R	H	CE	MET	A	278	L	H	OH	TYR	V	102
R	H	CE	MET	A	278	L	H	HE1	TYR	V	102
R	H	CE	MET	A	278	L	H	HH	TYR	V	102
R	H	CE	MET	A	278	L	H	CD2	LEU	V	153
R	H	CE	MET	A	278	L	H	HD13	LEU	V	153
R	H	CE	MET	A	278	L	H	HD22	LEU	V	153
R	H	CE	MET	A	278	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	281	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	281	L	H	HD12	LEU	V	99
R	H	CG1	ILE	A	281	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	281	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	281	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	281	L	H	CZ	TYR	V	102
R	H	CD1	ILE	A	281	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	285	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	285	L	H	CD2	LEU	V	99
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	285	L	H	HD21	LEU	V	99
R	H	CD1	LEU	A	285	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	285	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	285	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	285	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	296	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	296	L	H	O	PRO	V	79
R	H	CG1	VAL	A	296	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	296	L	H	H	ALA	V	83
R	H	CG1	VAL	A	296	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	296	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	296	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	296	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	296	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	296	L	H	HB3	ALA	V	83
R	H	NE	ARG	A	297	L	H	HE1	TYR	V	35
R	H	NH1	ARG	A	297	L	H	CD1	LEU	V	32
R	H	NH1	ARG	A	297	L	H	HD11	LEU	V	32
R	H	NH1	ARG	A	297	L	H	HD12	LEU	V	32
R	H	NH1	ARG	A	297	L	H	HD13	LEU	V	32
R	H	NH1	ARG	A	297	L	H	HD1	TYR	V	35
R	H	NH1	ARG	A	297	L	H	HE1	TYR	V	35
R	H	NH1	ARG	A	297	L	H	HD12	LEU	V	82
R	H	NH2	ARG	A	297	L	H	HD11	LEU	V	32
R	H	NH2	ARG	A	297	L	H	CG	TYR	V	35
R	H	NH2	ARG	A	297	L	H	CD1	TYR	V	35
R	H	NH2	ARG	A	297	L	H	CE1	TYR	V	35
R	H	NH2	ARG	A	297	L	H	CZ	TYR	V	35
R	H	NH2	ARG	A	297	L	H	HD1	TYR	V	35
R	H	NH2	ARG	A	297	L	H	HE1	TYR	V	35
R	H	NH2	ARG	A	297	L	H	HA	PRO	V	79
R	H	NH2	ARG	A	297	L	H	HG3	PRO	V	79
R	H	NH2	ARG	A	297	L	H	CD1	LEU	V	82
R	H	NH2	ARG	A	297	L	H	HD11	LEU	V	82
R	H	NH2	ARG	A	297	L	H	HD12	LEU	V	82
R	H	CZ	ARG	A	297	L	H	CD1	LEU	V	32
R	H	CZ	ARG	A	297	L	H	HD11	LEU	V	32
R	H	CZ	ARG	A	297	L	H	HD12	LEU	V	32
R	H	CZ	ARG	A	297	L	H	HD13	LEU	V	32
R	H	CZ	ARG	A	297	L	H	CD1	TYR	V	35
R	H	CZ	ARG	A	297	L	H	CE1	TYR	V	35
R	H	CZ	ARG	A	297	L	H	HD1	TYR	V	35
R	H	CZ	ARG	A	297	L	H	HE1	TYR	V	35
R	H	CZ	ARG	A	297	L	H	HD11	LEU	V	82
R	H	CZ	ARG	A	297	L	H	HD12	LEU	V	82
R	H	NH1	ARG	A	302	L	-	CD1	LEU	V	86
R	H	NH1	ARG	A	302	L	-	HB2	LEU	V	86
R	H	NH1	ARG	A	302	L	-	HD11	LEU	V	86
R	H	NH1	ARG	A	302	L	-	HD12	LEU	V	86
R	H	NH1	ARG	A	302	L	-	HD13	LEU	V	86
R	H	NH2	ARG	A	302	L	-	HD12	LEU	V	86
R	H	CZ	ARG	A	302	L	-	HD12	LEU	V	86

- 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