IID

P47888_Q8NG76.1 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	100	L	H	PHE	V	286
R	H	PHE	A	111	L	H	ARG	V	302
R	H	ARG	A	141	L	H	PHE	V	42
R	H	MET	A	144	L	H	PHE	V	42
R	H	SER	A	145	L	H	LEU	V	297
R	H	LEU	A	148	L	H	ILE	V	290
R	H	LEU	A	148	L	H	MET	V	293
R	H	LEU	A	148	L	H	LEU	V	294
R	H	LEU	A	149	L	H	LEU	V	294
R	H	LEU	A	149	L	H	LEU	V	297
R	H	LEU	A	149	L	H	ILE	V	298
R	H	LEU	A	149	L	H	LEU	V	301
R	H	ALA	A	151	L	H	PHE	V	286
R	H	ALA	A	152	L	H	ILE	V	259
R	H	ALA	A	152	L	H	LEU	V	294
R	H	ALA	A	152	L	H	ILE	V	298
R	H	ASP	A	153	L	H	ILE	V	259
R	H	LEU	A	155	L	H	THR	V	263
R	H	LEU	A	155	L	H	PHE	V	286
R	H	LEU	A	156	L	H	LEU	V	254
R	H	LEU	A	156	L	H	THR	V	255
R	H	LEU	A	156	L	H	GLY	V	258
R	H	LEU	A	156	L	H	ILE	V	259
R	H	LEU	A	156	L	H	GLY	V	262
R	H	VAL	A	159	L	H	GLY	V	262
R	H	VAL	A	159	L	H	THR	V	263
R	H	VAL	A	159	L	H	VAL	V	265
R	H	VAL	A	159	L	H	PHE	V	266
R	H	VAL	A	160	L	H	GLY	V	262
R	H	LEU	A	162	L	H	MET	V	269
R	H	SER	A	163	L	H	VAL	V	265
R	H	VAL	A	192	L	H	SER	V	224
R	H	VAL	A	192	L	H	ALA	V	228
R	H	ASN	A	195	L	H	VAL	V	231
R	H	ALA	A	196	L	H	LEU	V	254
R	H	ILE	A	199	L	H	VAL	V	231
R	H	ILE	A	199	L	H	PHE	V	247
R	H	ILE	A	199	L	H	GLY	V	251
R	H	ILE	A	199	L	H	LEU	V	254
R	H	CYS	A	200	L	H	GLY	V	251
R	H	CYS	A	200	L	H	THR	V	255
R	H	CYS	A	200	L	H	ARG	V	302
R	H	LEU	A	203	L	H	PHE	V	247
R	H	LEU	A	203	L	H	SER	V	248
R	H	LEU	A	203	L	H	GLY	V	251
R	H	LEU	A	203	L	H	SER	V	252
R	H	LEU	A	203	L	H	ARG	V	302
R	H	MET	A	204	L	H	ARG	V	302
R	H	VAL	A	207	L	H	ARG	V	302
R	H	ARG	A	92	L	H	MET	V	269

- 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

P47888_Q8NG76.1 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	NE	ARG	A	92	L	H	HE1	MET	V	269
R	H	NH1	ARG	A	92	L	H	HE1	MET	V	269
R	H	NH2	ARG	A	92	L	H	CE	MET	V	269
R	H	NH2	ARG	A	92	L	H	HE1	MET	V	269
R	H	NH2	ARG	A	92	L	H	HE2	MET	V	269
R	H	CZ	ARG	A	92	L	H	HE1	MET	V	269
R	H	CZ	PHE	A	100	L	H	HZ	PHE	V	286
R	H	CZ	PHE	A	111	L	H	HH21	ARG	V	302
R	H	N	ARG	A	141	L	H	HZ	PHE	V	42
R	H	CA	ARG	A	141	L	H	HZ	PHE	V	42
R	H	CB	ARG	A	141	L	H	HZ	PHE	V	42
R	H	CG	ARG	A	141	L	H	CZ	PHE	V	42
R	H	CG	ARG	A	141	L	H	HE2	PHE	V	42
R	H	CG	ARG	A	141	L	H	HZ	PHE	V	42
R	H	NE	ARG	A	141	L	H	HE2	PHE	V	42
R	H	CB	MET	A	144	L	H	HE1	PHE	V	42
R	H	CG	MET	A	144	L	H	HE1	PHE	V	42
R	H	CA	SER	A	145	L	H	HD12	LEU	V	297
R	H	CB	SER	A	145	L	H	HD12	LEU	V	297
R	H	CB	SER	A	145	L	H	HD23	LEU	V	297
R	H	OG	SER	A	145	L	H	CD1	LEU	V	297
R	H	OG	SER	A	145	L	H	HD12	LEU	V	297
R	H	OG	SER	A	145	L	H	HD13	LEU	V	297
R	H	OG	SER	A	145	L	H	HD22	LEU	V	297
R	H	OG	SER	A	145	L	H	HD23	LEU	V	297
R	H	N	LEU	A	148	L	H	HD23	LEU	V	294
R	H	CA	LEU	A	148	L	H	CD2	LEU	V	294
R	H	CA	LEU	A	148	L	H	HD12	LEU	V	294
R	H	CA	LEU	A	148	L	H	HD22	LEU	V	294
R	H	CA	LEU	A	148	L	H	HD23	LEU	V	294
R	H	C	LEU	A	148	L	H	CD2	LEU	V	294
R	H	C	LEU	A	148	L	H	HD12	LEU	V	294
R	H	C	LEU	A	148	L	H	HD13	LEU	V	294
R	H	C	LEU	A	148	L	H	HD21	LEU	V	294
R	H	C	LEU	A	148	L	H	HD22	LEU	V	294
R	H	C	LEU	A	148	L	H	HD23	LEU	V	294
R	H	CB	LEU	A	148	L	H	CE	MET	V	293
R	H	CB	LEU	A	148	L	H	HE1	MET	V	293
R	H	CB	LEU	A	148	L	H	HE3	MET	V	293
R	H	CB	LEU	A	148	L	H	CD2	LEU	V	294
R	H	CB	LEU	A	148	L	H	HD12	LEU	V	294
R	H	CB	LEU	A	148	L	H	HD21	LEU	V	294
R	H	CB	LEU	A	148	L	H	HD22	LEU	V	294
R	H	CB	LEU	A	148	L	H	HD23	LEU	V	294
R	H	O	LEU	A	148	L	H	CG	LEU	V	294
R	H	O	LEU	A	148	L	H	CD1	LEU	V	294
R	H	O	LEU	A	148	L	H	CD2	LEU	V	294
R	H	O	LEU	A	148	L	H	HD12	LEU	V	294
R	H	O	LEU	A	148	L	H	HD13	LEU	V	294
R	H	O	LEU	A	148	L	H	HD22	LEU	V	294
R	H	O	LEU	A	148	L	H	HD23	LEU	V	294
R	H	CG	LEU	A	148	L	H	HG23	ILE	V	290
R	H	CG	LEU	A	148	L	H	HD13	ILE	V	290
R	H	CG	LEU	A	148	L	H	CE	MET	V	293
R	H	CG	LEU	A	148	L	H	HE1	MET	V	293
R	H	CG	LEU	A	148	L	H	HE2	MET	V	293
R	H	CG	LEU	A	148	L	H	HE3	MET	V	293
R	H	CG	LEU	A	148	L	H	CD2	LEU	V	294
R	H	CG	LEU	A	148	L	H	HD21	LEU	V	294
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	294
R	H	CD1	LEU	A	148	L	H	CG	MET	V	293
R	H	CD1	LEU	A	148	L	H	SD	MET	V	293
R	H	CD1	LEU	A	148	L	H	CE	MET	V	293
R	H	CD1	LEU	A	148	L	H	HG2	MET	V	293
R	H	CD1	LEU	A	148	L	H	HE1	MET	V	293
R	H	CD1	LEU	A	148	L	H	HE2	MET	V	293
R	H	CD1	LEU	A	148	L	H	HE3	MET	V	293
R	H	CD1	LEU	A	148	L	H	HD21	LEU	V	294
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	294
R	H	CD2	LEU	A	148	L	H	CG2	ILE	V	290
R	H	CD2	LEU	A	148	L	H	CD1	ILE	V	290
R	H	CD2	LEU	A	148	L	H	HG22	ILE	V	290
R	H	CD2	LEU	A	148	L	H	HG23	ILE	V	290
R	H	CD2	LEU	A	148	L	H	HD12	ILE	V	290
R	H	CD2	LEU	A	148	L	H	HD13	ILE	V	290
R	H	CD2	LEU	A	148	L	H	CE	MET	V	293
R	H	CD2	LEU	A	148	L	H	HE1	MET	V	293
R	H	CD2	LEU	A	148	L	H	HE2	MET	V	293
R	H	CD2	LEU	A	148	L	H	HE3	MET	V	293
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	294
R	H	N	LEU	A	149	L	H	CD2	LEU	V	294
R	H	N	LEU	A	149	L	H	HD22	LEU	V	294
R	H	N	LEU	A	149	L	H	HD23	LEU	V	294
R	H	CA	LEU	A	149	L	H	HD22	LEU	V	294
R	H	CG	LEU	A	149	L	H	HD22	LEU	V	294
R	H	CG	LEU	A	149	L	H	HB3	LEU	V	297
R	H	CG	LEU	A	149	L	H	HD11	LEU	V	301
R	H	CD1	LEU	A	149	L	H	HB3	LEU	V	297
R	H	CD1	LEU	A	149	L	H	CD1	LEU	V	301
R	H	CD1	LEU	A	149	L	H	HD11	LEU	V	301
R	H	CD1	LEU	A	149	L	H	HD12	LEU	V	301
R	H	CD1	LEU	A	149	L	H	HD13	LEU	V	301
R	H	CD2	LEU	A	149	L	H	HD22	LEU	V	294
R	H	CD2	LEU	A	149	L	H	HB2	LEU	V	297
R	H	CD2	LEU	A	149	L	H	HB3	LEU	V	297
R	H	CD2	LEU	A	149	L	H	CG1	ILE	V	298
R	H	CD2	LEU	A	149	L	H	HA	ILE	V	298
R	H	CD2	LEU	A	149	L	H	HG12	ILE	V	298
R	H	CD2	LEU	A	149	L	H	HG13	ILE	V	298
R	H	CD2	LEU	A	149	L	H	HD11	LEU	V	301
R	H	CB	ALA	A	151	L	H	HE1	PHE	V	286
R	H	O	ALA	A	151	L	H	HE1	PHE	V	286
R	H	N	ALA	A	152	L	H	HD12	LEU	V	294
R	H	N	ALA	A	152	L	H	HD13	LEU	V	294
R	H	CA	ALA	A	152	L	H	CG1	ILE	V	259
R	H	CA	ALA	A	152	L	H	CD1	ILE	V	259
R	H	CA	ALA	A	152	L	H	HG12	ILE	V	259
R	H	CA	ALA	A	152	L	H	HD11	ILE	V	259
R	H	CA	ALA	A	152	L	H	HD13	ILE	V	259
R	H	CA	ALA	A	152	L	H	CD1	LEU	V	294
R	H	CA	ALA	A	152	L	H	HD11	LEU	V	294
R	H	CA	ALA	A	152	L	H	HD12	LEU	V	294
R	H	CA	ALA	A	152	L	H	HD13	LEU	V	294
R	H	C	ALA	A	152	L	H	CG1	ILE	V	259
R	H	C	ALA	A	152	L	H	CD1	ILE	V	259
R	H	C	ALA	A	152	L	H	HG12	ILE	V	259
R	H	C	ALA	A	152	L	H	HG13	ILE	V	259
R	H	C	ALA	A	152	L	H	HD11	ILE	V	259
R	H	CB	ALA	A	152	L	H	CG1	ILE	V	259
R	H	CB	ALA	A	152	L	H	CD1	ILE	V	259
R	H	CB	ALA	A	152	L	H	HG12	ILE	V	259
R	H	CB	ALA	A	152	L	H	HD11	ILE	V	259
R	H	CB	ALA	A	152	L	H	HD12	ILE	V	259
R	H	CB	ALA	A	152	L	H	HD13	ILE	V	259
R	H	CB	ALA	A	152	L	H	CD1	LEU	V	294
R	H	CB	ALA	A	152	L	H	HD11	LEU	V	294
R	H	CB	ALA	A	152	L	H	HD12	LEU	V	294
R	H	CB	ALA	A	152	L	H	HD13	LEU	V	294
R	H	CB	ALA	A	152	L	H	HD11	ILE	V	298
R	H	O	ALA	A	152	L	H	CG1	ILE	V	259
R	H	O	ALA	A	152	L	H	CD1	ILE	V	259
R	H	O	ALA	A	152	L	H	HA	ILE	V	259
R	H	O	ALA	A	152	L	H	HG12	ILE	V	259
R	H	O	ALA	A	152	L	H	HG13	ILE	V	259
R	H	O	ALA	A	152	L	H	HD11	ILE	V	259
R	H	N	ASP	A	153	L	H	HD11	ILE	V	259
R	H	CD2	LEU	A	155	L	H	OG1	THR	V	263
R	H	CD2	LEU	A	155	L	H	HG1	THR	V	263
R	H	CD2	LEU	A	155	L	H	HG22	THR	V	263
R	H	CD2	LEU	A	155	L	H	CG	PHE	V	286
R	H	CD2	LEU	A	155	L	H	CD1	PHE	V	286
R	H	CD2	LEU	A	155	L	H	CE1	PHE	V	286
R	H	CD2	LEU	A	155	L	H	CZ	PHE	V	286
R	H	CD2	LEU	A	155	L	H	HB2	PHE	V	286
R	H	CD2	LEU	A	155	L	H	HD1	PHE	V	286
R	H	CD2	LEU	A	155	L	H	HE1	PHE	V	286
R	H	CA	LEU	A	156	L	H	O	GLY	V	258
R	H	CA	LEU	A	156	L	H	HA	ILE	V	259
R	H	CA	LEU	A	156	L	H	HA3	GLY	V	262
R	H	CB	LEU	A	156	L	H	C	GLY	V	258
R	H	CB	LEU	A	156	L	H	O	GLY	V	258
R	H	CB	LEU	A	156	L	H	HA3	GLY	V	258
R	H	CB	LEU	A	156	L	H	N	ILE	V	259
R	H	CB	LEU	A	156	L	H	HA	ILE	V	259
R	H	CB	LEU	A	156	L	H	HG13	ILE	V	259
R	H	CG	LEU	A	156	L	H	CA	GLY	V	258
R	H	CG	LEU	A	156	L	H	C	GLY	V	258
R	H	CG	LEU	A	156	L	H	O	GLY	V	258
R	H	CG	LEU	A	156	L	H	HA2	GLY	V	258
R	H	CG	LEU	A	156	L	H	HA3	GLY	V	258
R	H	CG	LEU	A	156	L	H	N	ILE	V	259
R	H	CD1	LEU	A	156	L	H	N	GLY	V	258
R	H	CD1	LEU	A	156	L	H	CA	GLY	V	258
R	H	CD1	LEU	A	156	L	H	C	GLY	V	258
R	H	CD1	LEU	A	156	L	H	O	GLY	V	258
R	H	CD1	LEU	A	156	L	H	H	GLY	V	258
R	H	CD1	LEU	A	156	L	H	HA2	GLY	V	258
R	H	CD1	LEU	A	156	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	156	L	H	N	ILE	V	259
R	H	CD1	LEU	A	156	L	H	H	ILE	V	259
R	H	CD1	LEU	A	156	L	H	HA	ILE	V	259
R	H	CD1	LEU	A	156	L	H	H	GLY	V	262
R	H	CD1	LEU	A	156	L	H	HA3	GLY	V	262
R	H	CD2	LEU	A	156	L	H	O	LEU	V	254
R	H	CD2	LEU	A	156	L	H	O	THR	V	255
R	H	CD2	LEU	A	156	L	H	HA	THR	V	255
R	H	CD2	LEU	A	156	L	H	CA	GLY	V	258
R	H	CD2	LEU	A	156	L	H	C	GLY	V	258
R	H	CD2	LEU	A	156	L	H	H	GLY	V	258
R	H	CD2	LEU	A	156	L	H	HA2	GLY	V	258
R	H	CD2	LEU	A	156	L	H	HA3	GLY	V	258
R	H	CD2	LEU	A	156	L	H	N	ILE	V	259
R	H	CD2	LEU	A	156	L	H	H	ILE	V	259
R	H	CD2	LEU	A	156	L	H	HG13	ILE	V	259
R	H	CA	VAL	A	159	L	H	HB2	PHE	V	266
R	H	CB	VAL	A	159	L	H	CA	GLY	V	262
R	H	CB	VAL	A	159	L	H	C	GLY	V	262
R	H	CB	VAL	A	159	L	H	O	GLY	V	262
R	H	CB	VAL	A	159	L	H	HA2	GLY	V	262
R	H	CB	VAL	A	159	L	H	HA3	GLY	V	262
R	H	CB	VAL	A	159	L	H	HB2	PHE	V	266
R	H	O	VAL	A	159	L	H	HG13	VAL	V	265
R	H	CG1	VAL	A	159	L	H	CA	GLY	V	262
R	H	CG1	VAL	A	159	L	H	C	GLY	V	262
R	H	CG1	VAL	A	159	L	H	O	GLY	V	262
R	H	CG1	VAL	A	159	L	H	HA2	GLY	V	262
R	H	CG1	VAL	A	159	L	H	HA3	GLY	V	262
R	H	CG1	VAL	A	159	L	H	N	THR	V	263
R	H	CG1	VAL	A	159	L	H	CB	VAL	V	265
R	H	CG1	VAL	A	159	L	H	HB	VAL	V	265
R	H	CG1	VAL	A	159	L	H	HG11	VAL	V	265
R	H	CG1	VAL	A	159	L	H	N	PHE	V	266
R	H	CG1	VAL	A	159	L	H	CB	PHE	V	266
R	H	CG1	VAL	A	159	L	H	H	PHE	V	266
R	H	CG1	VAL	A	159	L	H	HB2	PHE	V	266
R	H	CG2	VAL	A	159	L	H	C	GLY	V	262
R	H	CG2	VAL	A	159	L	H	O	GLY	V	262
R	H	CG2	VAL	A	159	L	H	HA3	GLY	V	262
R	H	CG2	VAL	A	159	L	H	HA	THR	V	263
R	H	CG2	VAL	A	159	L	H	CB	PHE	V	266
R	H	CG2	VAL	A	159	L	H	HB2	PHE	V	266
R	H	CG2	VAL	A	159	L	H	HB3	PHE	V	266
R	H	CG2	VAL	A	159	L	H	HD2	PHE	V	266
R	H	CG2	VAL	A	160	L	H	HA2	GLY	V	262
R	H	CG2	VAL	A	160	L	H	HA3	GLY	V	262
R	H	C	LEU	A	162	L	H	HE1	MET	V	269
R	H	O	LEU	A	162	L	H	HE1	MET	V	269
R	H	CA	SER	A	163	L	H	HG13	VAL	V	265
R	H	CB	SER	A	163	L	H	CG1	VAL	V	265
R	H	CB	SER	A	163	L	H	HG11	VAL	V	265
R	H	CB	SER	A	163	L	H	HG12	VAL	V	265
R	H	CB	SER	A	163	L	H	HG13	VAL	V	265
R	H	OG	SER	A	163	L	H	HG13	VAL	V	265
R	H	CG1	VAL	A	192	L	H	HA	SER	V	224
R	H	CG1	VAL	A	192	L	H	HB3	SER	V	224
R	H	CG2	VAL	A	192	L	H	HB3	SER	V	224
R	H	CG2	VAL	A	192	L	H	HB2	ALA	V	228
R	H	CB	ASN	A	195	L	H	HG13	VAL	V	231
R	H	CB	ASN	A	195	L	H	HG22	VAL	V	231
R	H	CG	ASN	A	195	L	H	CG1	VAL	V	231
R	H	CG	ASN	A	195	L	H	HG12	VAL	V	231
R	H	CG	ASN	A	195	L	H	HG13	VAL	V	231
R	H	CG	ASN	A	195	L	H	HG22	VAL	V	231
R	H	ND2	ASN	A	195	L	H	CG1	VAL	V	231
R	H	ND2	ASN	A	195	L	H	HG11	VAL	V	231
R	H	ND2	ASN	A	195	L	H	HG12	VAL	V	231
R	H	ND2	ASN	A	195	L	H	HG13	VAL	V	231
R	H	ND2	ASN	A	195	L	H	HG22	VAL	V	231
R	H	OD1	ASN	A	195	L	H	HG13	VAL	V	231
R	H	N	ALA	A	196	L	H	HD13	LEU	V	254
R	H	CA	ALA	A	196	L	H	CD1	LEU	V	254
R	H	CA	ALA	A	196	L	H	HD13	LEU	V	254
R	H	CB	ALA	A	196	L	H	CD1	LEU	V	254
R	H	CB	ALA	A	196	L	H	HB2	LEU	V	254
R	H	CB	ALA	A	196	L	H	HD13	LEU	V	254
R	H	CB	ALA	A	196	L	H	HD23	LEU	V	254
R	H	CA	ILE	A	199	L	H	HD1	PHE	V	247
R	H	CB	ILE	A	199	L	H	CD1	PHE	V	247
R	H	CB	ILE	A	199	L	H	HD1	PHE	V	247
R	H	CB	ILE	A	199	L	H	HE1	PHE	V	247
R	H	CB	ILE	A	199	L	H	HA3	GLY	V	251
R	H	CG1	ILE	A	199	L	H	CD1	PHE	V	247
R	H	CG1	ILE	A	199	L	H	CE1	PHE	V	247
R	H	CG1	ILE	A	199	L	H	HD1	PHE	V	247
R	H	CG1	ILE	A	199	L	H	HE1	PHE	V	247
R	H	CG2	ILE	A	199	L	H	O	PHE	V	247
R	H	CG2	ILE	A	199	L	H	CD1	PHE	V	247
R	H	CG2	ILE	A	199	L	H	HA	PHE	V	247
R	H	CG2	ILE	A	199	L	H	HB3	PHE	V	247
R	H	CG2	ILE	A	199	L	H	HD1	PHE	V	247
R	H	CG2	ILE	A	199	L	H	N	GLY	V	251
R	H	CG2	ILE	A	199	L	H	CA	GLY	V	251
R	H	CG2	ILE	A	199	L	H	H	GLY	V	251
R	H	CG2	ILE	A	199	L	H	HA2	GLY	V	251
R	H	CG2	ILE	A	199	L	H	HA3	GLY	V	251
R	H	CD1	ILE	A	199	L	H	HG23	VAL	V	231
R	H	CD1	ILE	A	199	L	H	CD1	PHE	V	247
R	H	CD1	ILE	A	199	L	H	CE1	PHE	V	247
R	H	CD1	ILE	A	199	L	H	HD1	PHE	V	247
R	H	CD1	ILE	A	199	L	H	HE1	PHE	V	247
R	H	CD1	ILE	A	199	L	H	HD12	LEU	V	254
R	H	CA	CYS	A	200	L	H	HH12	ARG	V	302
R	H	CB	CYS	A	200	L	H	HH12	ARG	V	302
R	H	O	CYS	A	200	L	H	NH2	ARG	V	302
R	H	O	CYS	A	200	L	H	HH22	ARG	V	302
R	H	SG	CYS	A	200	L	H	O	GLY	V	251
R	H	SG	CYS	A	200	L	H	OG1	THR	V	255
R	H	SG	CYS	A	200	L	H	HA	THR	V	255
R	H	SG	CYS	A	200	L	H	HG1	THR	V	255
R	H	SG	CYS	A	200	L	H	HH12	ARG	V	302
R	H	CB	LEU	A	203	L	H	NE	ARG	V	302
R	H	CB	LEU	A	203	L	H	CZ	ARG	V	302
R	H	CB	LEU	A	203	L	H	HD2	ARG	V	302
R	H	CG	LEU	A	203	L	H	O	PHE	V	247
R	H	CG	LEU	A	203	L	H	HA	SER	V	248
R	H	CG	LEU	A	203	L	H	HD2	ARG	V	302
R	H	CD1	LEU	A	203	L	H	O	PHE	V	247
R	H	CD1	LEU	A	203	L	H	O	SER	V	248
R	H	CD1	LEU	A	203	L	H	HA	SER	V	248
R	H	CD1	LEU	A	203	L	H	CA	GLY	V	251
R	H	CD1	LEU	A	203	L	H	C	GLY	V	251
R	H	CD1	LEU	A	203	L	H	HA2	GLY	V	251
R	H	CD1	LEU	A	203	L	H	H	SER	V	252
R	H	CD1	LEU	A	203	L	H	CD	ARG	V	302
R	H	CD1	LEU	A	203	L	H	NH1	ARG	V	302
R	H	CD1	LEU	A	203	L	H	HD2	ARG	V	302
R	H	CD1	LEU	A	203	L	H	HH11	ARG	V	302
R	H	CD2	LEU	A	203	L	H	HB3	PHE	V	247
R	H	CD2	LEU	A	203	L	H	N	SER	V	248
R	H	CD2	LEU	A	203	L	H	CA	SER	V	248
R	H	CD2	LEU	A	203	L	H	HA	SER	V	248
R	H	CD2	LEU	A	203	L	H	HB3	SER	V	248
R	H	N	MET	A	204	L	H	HH21	ARG	V	302
R	H	CA	MET	A	204	L	H	HH21	ARG	V	302
R	H	CB	MET	A	204	L	H	HH21	ARG	V	302
R	H	CG	MET	A	204	L	H	NH2	ARG	V	302
R	H	CG	MET	A	204	L	H	HH21	ARG	V	302
R	H	CG	MET	A	204	L	H	HH22	ARG	V	302
R	H	SD	MET	A	204	L	H	HH21	ARG	V	302
R	H	SD	MET	A	204	L	H	HH22	ARG	V	302
R	H	CE	MET	A	204	L	H	NH2	ARG	V	302
R	H	CE	MET	A	204	L	H	HH21	ARG	V	302
R	H	CE	MET	A	204	L	H	HH22	ARG	V	302
R	H	CG2	VAL	A	207	L	H	HG2	ARG	V	302

- 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