IID

A6NMS3_Q8NGG0.1 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	THR	A	25	L	H	ILE	V	194
R	H	PHE	A	28	L	H	VAL	V	158
R	H	PHE	A	28	L	H	CYS	V	162
R	H	PHE	A	28	L	H	ILE	V	198
R	H	VAL	A	29	L	H	ILE	V	194
R	H	VAL	A	29	L	H	ILE	V	198
R	H	LYS	A	300	L	H	PHE	V	219
R	H	ILE	A	301	L	H	ILE	V	212
R	H	ILE	A	301	L	H	VAL	V	216
R	H	ASN	A	304	L	H	PHE	V	219
R	H	TYR	A	305	L	H	MET	V	211
R	H	TYR	A	305	L	H	LEU	V	215
R	H	TYR	A	305	L	H	LEU	V	256
R	H	LEU	A	308	L	H	LEU	V	215
R	H	LYS	A	309	L	H	LEU	V	256
R	H	LYS	A	309	L	-	LEU	V	260
R	H	SER	A	32	L	H	VAL	V	158
R	H	SER	A	32	L	H	ILE	V	198
R	H	ALA	A	33	L	H	ILE	V	201
R	H	TYR	A	35	L	H	TYR	V	151
R	H	TYR	A	35	L	H	SER	V	154
R	H	TYR	A	35	L	H	VAL	V	158
R	H	LEU	A	36	L	H	ILE	V	198
R	H	LEU	A	36	L	H	ILE	V	201
R	H	LEU	A	36	L	H	SER	V	202
R	H	LEU	A	36	L	H	THR	V	205
R	H	MET	A	39	L	H	TYR	V	151
R	H	VAL	A	40	L	H	TYR	V	151
R	H	VAL	A	40	L	H	THR	V	205
R	H	VAL	A	40	L	H	PHE	V	209
R	H	LEU	A	43	L	H	LEU	V	147
R	H	LEU	A	43	L	H	PHE	V	209
R	H	GLY	A	44	L	H	PHE	V	209
R	H	LEU	A	45	L	H	PHE	V	209
R	H	ALA	A	47	L	H	PHE	V	209
R	H	ALA	A	47	L	H	THR	V	213
R	H	TYR	A	50	L	H	TYR	V	120
R	H	TYR	A	50	L	H	TYR	V	123
R	H	VAL	A	51	L	H	TYR	V	120
R	H	VAL	A	51	L	H	TYR	V	123
R	H	VAL	A	51	L	H	THR	V	213
R	H	VAL	A	51	L	H	VAL	V	216
R	H	VAL	A	51	L	H	SER	V	217
R	H	VAL	A	51	L	H	ASN	V	220
R	-	GLU	A	52	L	H	TYR	V	123
R	H	ARG	A	53	L	H	TYR	V	123
R	H	ARG	A	53	L	H	CYS	V	127
R	H	ARG	A	53	L	-	ASN	V	128
R	H	LEU	A	68	L	H	LEU	V	143
R	H	LEU	A	68	L	H	LEU	V	147
R	H	CYS	A	75	L	H	LEU	V	150
R	H	ALA	A	76	L	H	LEU	V	150
R	H	PRO	A	79	L	H	SER	V	154
R	H	PRO	A	79	L	H	ILE	V	157
R	H	LYS	A	80	L	H	ILE	V	157
R	H	LEU	A	82	L	H	VAL	V	158
R	H	GLU	A	83	L	H	ILE	V	157
R	-	PHE	A	86	L	H	PRO	V	161
R	-	PHE	A	86	L	H	CYS	V	162
R	-	PHE	A	86	L	H	SER	V	165

- 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

A6NMS3_Q8NGG0.1 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	C	THR	A	25	L	H	HD12	ILE	V	194
R	H	O	THR	A	25	L	H	HG21	ILE	V	194
R	H	O	THR	A	25	L	H	HD12	ILE	V	194
R	H	CG2	THR	A	25	L	H	CD1	ILE	V	194
R	H	CG2	THR	A	25	L	H	HG21	ILE	V	194
R	H	CG2	THR	A	25	L	H	HD12	ILE	V	194
R	H	CG2	THR	A	25	L	H	HD13	ILE	V	194
R	H	O	PHE	A	28	L	H	HD11	ILE	V	198
R	H	CD1	PHE	A	28	L	H	HB3	CYS	V	162
R	H	CD1	PHE	A	28	L	H	HG	CYS	V	162
R	H	CD1	PHE	A	28	L	H	CD1	ILE	V	198
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	198
R	H	CD1	PHE	A	28	L	H	HD12	ILE	V	198
R	H	CD1	PHE	A	28	L	H	HD13	ILE	V	198
R	H	CE1	PHE	A	28	L	H	O	VAL	V	158
R	H	CE1	PHE	A	28	L	H	HG12	VAL	V	158
R	H	CE1	PHE	A	28	L	H	CB	CYS	V	162
R	H	CE1	PHE	A	28	L	H	SG	CYS	V	162
R	H	CE1	PHE	A	28	L	H	HA	CYS	V	162
R	H	CE1	PHE	A	28	L	H	HB2	CYS	V	162
R	H	CE1	PHE	A	28	L	H	HB3	CYS	V	162
R	H	CE1	PHE	A	28	L	H	HG	CYS	V	162
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	198
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	198
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	198
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	198
R	H	CE2	PHE	A	28	L	H	O	VAL	V	158
R	H	CE2	PHE	A	28	L	H	HA	VAL	V	158
R	H	CE2	PHE	A	28	L	H	HG12	VAL	V	158
R	H	CE2	PHE	A	28	L	H	HB3	CYS	V	162
R	H	CZ	PHE	A	28	L	H	C	VAL	V	158
R	H	CZ	PHE	A	28	L	H	O	VAL	V	158
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	158
R	H	CZ	PHE	A	28	L	H	HA	VAL	V	158
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	158
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	158
R	H	CZ	PHE	A	28	L	H	CB	CYS	V	162
R	H	CZ	PHE	A	28	L	H	H	CYS	V	162
R	H	CZ	PHE	A	28	L	H	HB2	CYS	V	162
R	H	CZ	PHE	A	28	L	H	HB3	CYS	V	162
R	H	CZ	PHE	A	28	L	H	HG	CYS	V	162
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	198
R	H	N	VAL	A	29	L	H	HD11	ILE	V	198
R	H	CA	VAL	A	29	L	H	HG22	ILE	V	194
R	H	CA	VAL	A	29	L	H	CD1	ILE	V	198
R	H	CA	VAL	A	29	L	H	HD11	ILE	V	198
R	H	C	VAL	A	29	L	H	HD11	ILE	V	198
R	H	CB	VAL	A	29	L	H	CG2	ILE	V	194
R	H	CB	VAL	A	29	L	H	HG12	ILE	V	194
R	H	CB	VAL	A	29	L	H	HG21	ILE	V	194
R	H	CB	VAL	A	29	L	H	HG22	ILE	V	194
R	H	CB	VAL	A	29	L	H	HD12	ILE	V	194
R	H	CB	VAL	A	29	L	H	HD11	ILE	V	198
R	H	O	VAL	A	29	L	H	HD11	ILE	V	198
R	H	CG1	VAL	A	29	L	H	CG2	ILE	V	194
R	H	CG1	VAL	A	29	L	H	HG12	ILE	V	194
R	H	CG1	VAL	A	29	L	H	HG22	ILE	V	194
R	H	CG1	VAL	A	29	L	H	HG13	ILE	V	198
R	H	CG1	VAL	A	29	L	H	HD11	ILE	V	198
R	H	CG2	VAL	A	29	L	H	CB	ILE	V	194
R	H	CG2	VAL	A	29	L	H	CG1	ILE	V	194
R	H	CG2	VAL	A	29	L	H	CG2	ILE	V	194
R	H	CG2	VAL	A	29	L	H	CD1	ILE	V	194
R	H	CG2	VAL	A	29	L	H	HG12	ILE	V	194
R	H	CG2	VAL	A	29	L	H	HG21	ILE	V	194
R	H	CG2	VAL	A	29	L	H	HG22	ILE	V	194
R	H	CG2	VAL	A	29	L	H	HG23	ILE	V	194
R	H	CG2	VAL	A	29	L	H	HD12	ILE	V	194
R	H	CG2	VAL	A	29	L	H	CD1	ILE	V	198
R	H	CG2	VAL	A	29	L	H	HD11	ILE	V	198
R	H	CG2	VAL	A	29	L	H	HD13	ILE	V	198
R	H	CA	SER	A	32	L	H	HG13	VAL	V	158
R	H	CB	SER	A	32	L	H	CG1	VAL	V	158
R	H	CB	SER	A	32	L	H	HG11	VAL	V	158
R	H	CB	SER	A	32	L	H	HG12	VAL	V	158
R	H	CB	SER	A	32	L	H	HG13	VAL	V	158
R	H	CB	SER	A	32	L	H	CD1	ILE	V	198
R	H	CB	SER	A	32	L	H	HG12	ILE	V	198
R	H	CB	SER	A	32	L	H	HD11	ILE	V	198
R	H	CB	SER	A	32	L	H	HD12	ILE	V	198
R	H	OG	SER	A	32	L	H	CG1	VAL	V	158
R	H	OG	SER	A	32	L	H	HG11	VAL	V	158
R	H	OG	SER	A	32	L	H	HG12	VAL	V	158
R	H	OG	SER	A	32	L	H	HG13	VAL	V	158
R	H	OG	SER	A	32	L	H	HD11	ILE	V	198
R	H	OG	SER	A	32	L	H	HD12	ILE	V	198
R	H	CB	ALA	A	33	L	H	HD13	ILE	V	201
R	H	CD1	TYR	A	35	L	H	HB2	SER	V	154
R	H	CD1	TYR	A	35	L	H	HG23	VAL	V	158
R	H	CE1	TYR	A	35	L	H	CB	SER	V	154
R	H	CE1	TYR	A	35	L	H	HB2	SER	V	154
R	H	CE1	TYR	A	35	L	H	HB3	SER	V	154
R	H	CE2	TYR	A	35	L	H	HB2	SER	V	154
R	H	OH	TYR	A	35	L	H	HA	TYR	V	151
R	H	OH	TYR	A	35	L	H	HD2	TYR	V	151
R	H	OH	TYR	A	35	L	H	CA	SER	V	154
R	H	OH	TYR	A	35	L	H	CB	SER	V	154
R	H	OH	TYR	A	35	L	H	OG	SER	V	154
R	H	OH	TYR	A	35	L	H	HB2	SER	V	154
R	H	OH	TYR	A	35	L	H	HB3	SER	V	154
R	H	OH	TYR	A	35	L	H	HG	SER	V	154
R	H	CZ	TYR	A	35	L	H	CB	SER	V	154
R	H	CZ	TYR	A	35	L	H	OG	SER	V	154
R	H	CZ	TYR	A	35	L	H	HB2	SER	V	154
R	H	CZ	TYR	A	35	L	H	HB3	SER	V	154
R	H	C	LEU	A	36	L	H	HG21	THR	V	205
R	H	CB	LEU	A	36	L	H	HG21	ILE	V	201
R	H	CB	LEU	A	36	L	H	HG22	ILE	V	201
R	H	O	LEU	A	36	L	H	CG2	THR	V	205
R	H	O	LEU	A	36	L	H	HG21	THR	V	205
R	H	CG	LEU	A	36	L	H	HG21	ILE	V	201
R	H	CG	LEU	A	36	L	H	OG	SER	V	202
R	H	CG	LEU	A	36	L	H	HA	SER	V	202
R	H	CD1	LEU	A	36	L	H	O	ILE	V	198
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	198
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	201
R	H	CD1	LEU	A	36	L	H	HB	ILE	V	201
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	201
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	201
R	H	CD1	LEU	A	36	L	H	N	SER	V	202
R	H	CD1	LEU	A	36	L	H	CA	SER	V	202
R	H	CD1	LEU	A	36	L	H	CB	SER	V	202
R	H	CD1	LEU	A	36	L	H	OG	SER	V	202
R	H	CD1	LEU	A	36	L	H	H	SER	V	202
R	H	CD1	LEU	A	36	L	H	HA	SER	V	202
R	H	CD1	LEU	A	36	L	H	HG	SER	V	202
R	H	CD2	LEU	A	36	L	H	OG	SER	V	202
R	H	CD2	LEU	A	36	L	H	HA	SER	V	202
R	H	CB	MET	A	39	L	H	CE2	TYR	V	151
R	H	CB	MET	A	39	L	H	HD2	TYR	V	151
R	H	CB	MET	A	39	L	H	HE2	TYR	V	151
R	H	CG	MET	A	39	L	H	HD2	TYR	V	151
R	H	CG	MET	A	39	L	H	HE2	TYR	V	151
R	H	SD	MET	A	39	L	H	HD2	TYR	V	151
R	H	CE	MET	A	39	L	H	CD2	TYR	V	151
R	H	CE	MET	A	39	L	H	HB2	TYR	V	151
R	H	CE	MET	A	39	L	H	HD2	TYR	V	151
R	H	N	VAL	A	40	L	H	HG21	THR	V	205
R	H	CA	VAL	A	40	L	H	CG2	THR	V	205
R	H	CA	VAL	A	40	L	H	HG21	THR	V	205
R	H	CA	VAL	A	40	L	H	HG22	THR	V	205
R	H	CA	VAL	A	40	L	H	HG23	THR	V	205
R	H	CB	VAL	A	40	L	H	CG2	THR	V	205
R	H	CB	VAL	A	40	L	H	HG21	THR	V	205
R	H	CB	VAL	A	40	L	H	HG22	THR	V	205
R	H	CB	VAL	A	40	L	H	HG23	THR	V	205
R	H	O	VAL	A	40	L	H	CD2	PHE	V	209
R	H	O	VAL	A	40	L	H	HD2	PHE	V	209
R	H	O	VAL	A	40	L	H	HE2	PHE	V	209
R	H	CG1	VAL	A	40	L	H	CG2	THR	V	205
R	H	CG1	VAL	A	40	L	H	HA	THR	V	205
R	H	CG1	VAL	A	40	L	H	HG21	THR	V	205
R	H	CG1	VAL	A	40	L	H	HG22	THR	V	205
R	H	CG1	VAL	A	40	L	H	HG23	THR	V	205
R	H	CG1	VAL	A	40	L	H	HB2	PHE	V	209
R	H	CG2	VAL	A	40	L	H	HH	TYR	V	151
R	H	CG2	VAL	A	40	L	H	CA	THR	V	205
R	H	CG2	VAL	A	40	L	H	C	THR	V	205
R	H	CG2	VAL	A	40	L	H	CB	THR	V	205
R	H	CG2	VAL	A	40	L	H	CG2	THR	V	205
R	H	CG2	VAL	A	40	L	H	OG1	THR	V	205
R	H	CG2	VAL	A	40	L	H	HA	THR	V	205
R	H	CG2	VAL	A	40	L	H	HB	THR	V	205
R	H	CG2	VAL	A	40	L	H	HG21	THR	V	205
R	H	CG2	VAL	A	40	L	H	HG22	THR	V	205
R	H	CG2	VAL	A	40	L	H	HG23	THR	V	205
R	H	CA	LEU	A	43	L	H	CE2	PHE	V	209
R	H	CA	LEU	A	43	L	H	HE2	PHE	V	209
R	H	CA	LEU	A	43	L	H	HZ	PHE	V	209
R	H	C	LEU	A	43	L	H	CD2	PHE	V	209
R	H	C	LEU	A	43	L	H	CE2	PHE	V	209
R	H	C	LEU	A	43	L	H	CZ	PHE	V	209
R	H	C	LEU	A	43	L	H	HE2	PHE	V	209
R	H	C	LEU	A	43	L	H	HZ	PHE	V	209
R	H	CB	LEU	A	43	L	H	CE2	PHE	V	209
R	H	CB	LEU	A	43	L	H	CZ	PHE	V	209
R	H	CB	LEU	A	43	L	H	HE2	PHE	V	209
R	H	CB	LEU	A	43	L	H	HZ	PHE	V	209
R	H	O	LEU	A	43	L	H	CE2	PHE	V	209
R	H	O	LEU	A	43	L	H	CZ	PHE	V	209
R	H	O	LEU	A	43	L	H	HE2	PHE	V	209
R	H	O	LEU	A	43	L	H	HZ	PHE	V	209
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	147
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	147
R	H	N	GLY	A	44	L	H	CD2	PHE	V	209
R	H	N	GLY	A	44	L	H	CE2	PHE	V	209
R	H	N	GLY	A	44	L	H	CZ	PHE	V	209
R	H	N	GLY	A	44	L	H	HD2	PHE	V	209
R	H	N	GLY	A	44	L	H	HE2	PHE	V	209
R	H	N	GLY	A	44	L	H	HZ	PHE	V	209
R	H	CA	GLY	A	44	L	H	CD2	PHE	V	209
R	H	CA	GLY	A	44	L	H	CE2	PHE	V	209
R	H	CA	GLY	A	44	L	H	CZ	PHE	V	209
R	H	CA	GLY	A	44	L	H	HD2	PHE	V	209
R	H	CA	GLY	A	44	L	H	HE2	PHE	V	209
R	H	C	GLY	A	44	L	H	HE2	PHE	V	209
R	H	O	GLY	A	44	L	H	HE2	PHE	V	209
R	H	N	LEU	A	45	L	H	HE2	PHE	V	209
R	H	CB	ALA	A	47	L	H	HE2	PHE	V	209
R	H	CB	ALA	A	47	L	H	HZ	PHE	V	209
R	H	CB	ALA	A	47	L	H	OG1	THR	V	213
R	H	CB	ALA	A	47	L	H	HG22	THR	V	213
R	H	CA	TYR	A	50	L	H	HE2	TYR	V	120
R	H	C	TYR	A	50	L	H	CE2	TYR	V	120
R	H	C	TYR	A	50	L	H	HE2	TYR	V	120
R	H	C	TYR	A	50	L	H	HE1	TYR	V	123
R	H	C	TYR	A	50	L	H	HH	TYR	V	123
R	H	CB	TYR	A	50	L	H	CE2	TYR	V	120
R	H	CB	TYR	A	50	L	H	OH	TYR	V	120
R	H	CB	TYR	A	50	L	H	CZ	TYR	V	120
R	H	CB	TYR	A	50	L	H	HE2	TYR	V	120
R	H	O	TYR	A	50	L	H	CE2	TYR	V	120
R	H	O	TYR	A	50	L	H	OH	TYR	V	120
R	H	O	TYR	A	50	L	H	HE2	TYR	V	120
R	H	O	TYR	A	50	L	H	CE1	TYR	V	123
R	H	O	TYR	A	50	L	H	OH	TYR	V	123
R	H	O	TYR	A	50	L	H	HE1	TYR	V	123
R	H	O	TYR	A	50	L	H	HH	TYR	V	123
R	H	CG	TYR	A	50	L	H	OH	TYR	V	120
R	H	CD1	TYR	A	50	L	H	OH	TYR	V	120
R	H	N	VAL	A	51	L	H	HE2	TYR	V	120
R	H	N	VAL	A	51	L	H	HE1	TYR	V	123
R	H	N	VAL	A	51	L	H	HH	TYR	V	123
R	H	CA	VAL	A	51	L	H	HE2	TYR	V	120
R	H	CA	VAL	A	51	L	H	CE1	TYR	V	123
R	H	CA	VAL	A	51	L	H	OH	TYR	V	123
R	H	CA	VAL	A	51	L	H	CZ	TYR	V	123
R	H	CA	VAL	A	51	L	H	HE1	TYR	V	123
R	H	CA	VAL	A	51	L	H	HH	TYR	V	123
R	H	C	VAL	A	51	L	H	CE1	TYR	V	123
R	H	C	VAL	A	51	L	H	OH	TYR	V	123
R	H	C	VAL	A	51	L	H	CZ	TYR	V	123
R	H	C	VAL	A	51	L	H	HE1	TYR	V	123
R	H	C	VAL	A	51	L	H	HH	TYR	V	123
R	H	CB	VAL	A	51	L	H	HD2	TYR	V	120
R	H	CB	VAL	A	51	L	H	CG1	VAL	V	216
R	H	CB	VAL	A	51	L	H	HG11	VAL	V	216
R	H	CB	VAL	A	51	L	H	HG13	VAL	V	216
R	H	O	VAL	A	51	L	H	CE1	TYR	V	123
R	H	O	VAL	A	51	L	H	CE2	TYR	V	123
R	H	O	VAL	A	51	L	H	OH	TYR	V	123
R	H	O	VAL	A	51	L	H	CZ	TYR	V	123
R	H	O	VAL	A	51	L	H	HE1	TYR	V	123
R	H	O	VAL	A	51	L	H	HE2	TYR	V	123
R	H	O	VAL	A	51	L	H	HH	TYR	V	123
R	H	CG1	VAL	A	51	L	H	C	VAL	V	216
R	H	CG1	VAL	A	51	L	H	CB	VAL	V	216
R	H	CG1	VAL	A	51	L	H	O	VAL	V	216
R	H	CG1	VAL	A	51	L	H	CG1	VAL	V	216
R	H	CG1	VAL	A	51	L	H	HB	VAL	V	216
R	H	CG1	VAL	A	51	L	H	HG11	VAL	V	216
R	H	CG1	VAL	A	51	L	H	HG12	VAL	V	216
R	H	CG1	VAL	A	51	L	H	HG13	VAL	V	216
R	H	CG1	VAL	A	51	L	H	N	SER	V	217
R	H	CG1	VAL	A	51	L	H	HA	SER	V	217
R	H	CG1	VAL	A	51	L	H	ND2	ASN	V	220
R	H	CG1	VAL	A	51	L	H	HD21	ASN	V	220
R	H	CG1	VAL	A	51	L	H	HD22	ASN	V	220
R	H	CG2	VAL	A	51	L	H	CD2	TYR	V	120
R	H	CG2	VAL	A	51	L	H	HD2	TYR	V	120
R	H	CG2	VAL	A	51	L	H	HE2	TYR	V	120
R	H	CG2	VAL	A	51	L	H	HG22	THR	V	213
R	H	CG2	VAL	A	51	L	H	OG	SER	V	217
R	H	CG2	VAL	A	51	L	H	HG	SER	V	217
R	-	N	GLU	A	52	L	H	HH	TYR	V	123
R	-	CA	GLU	A	52	L	H	HH	TYR	V	123
R	-	C	GLU	A	52	L	H	HH	TYR	V	123
R	H	N	ARG	A	53	L	H	OH	TYR	V	123
R	H	N	ARG	A	53	L	H	HH	TYR	V	123
R	H	CG	ARG	A	53	L	H	OH	TYR	V	123
R	H	CG	ARG	A	53	L	H	HH	TYR	V	123
R	H	CG	ARG	A	53	L	-	HD22	ASN	V	128
R	H	CD	ARG	A	53	L	-	HD22	ASN	V	128
R	H	NE	ARG	A	53	L	H	CB	CYS	V	127
R	H	NE	ARG	A	53	L	H	O	CYS	V	127
R	H	NE	ARG	A	53	L	H	HB3	CYS	V	127
R	H	NE	ARG	A	53	L	-	CG	ASN	V	128
R	H	NE	ARG	A	53	L	-	ND2	ASN	V	128
R	H	NE	ARG	A	53	L	-	OD1	ASN	V	128
R	H	NE	ARG	A	53	L	-	HD21	ASN	V	128
R	H	NE	ARG	A	53	L	-	HD22	ASN	V	128
R	H	NH1	ARG	A	53	L	H	O	CYS	V	127
R	H	NH1	ARG	A	53	L	H	HB3	CYS	V	127
R	H	NH1	ARG	A	53	L	-	OD1	ASN	V	128
R	H	NH2	ARG	A	53	L	H	CA	CYS	V	127
R	H	NH2	ARG	A	53	L	H	C	CYS	V	127
R	H	NH2	ARG	A	53	L	H	CB	CYS	V	127
R	H	NH2	ARG	A	53	L	H	O	CYS	V	127
R	H	NH2	ARG	A	53	L	H	HA	CYS	V	127
R	H	NH2	ARG	A	53	L	H	HB2	CYS	V	127
R	H	NH2	ARG	A	53	L	H	HB3	CYS	V	127
R	H	NH2	ARG	A	53	L	-	N	ASN	V	128
R	H	NH2	ARG	A	53	L	-	CA	ASN	V	128
R	H	NH2	ARG	A	53	L	-	CB	ASN	V	128
R	H	NH2	ARG	A	53	L	-	CG	ASN	V	128
R	H	NH2	ARG	A	53	L	-	ND2	ASN	V	128
R	H	NH2	ARG	A	53	L	-	OD1	ASN	V	128
R	H	NH2	ARG	A	53	L	-	H	ASN	V	128
R	H	NH2	ARG	A	53	L	-	HA	ASN	V	128
R	H	NH2	ARG	A	53	L	-	HD21	ASN	V	128
R	H	NH2	ARG	A	53	L	-	HD22	ASN	V	128
R	H	CZ	ARG	A	53	L	H	C	CYS	V	127
R	H	CZ	ARG	A	53	L	H	CB	CYS	V	127
R	H	CZ	ARG	A	53	L	H	O	CYS	V	127
R	H	CZ	ARG	A	53	L	H	HB3	CYS	V	127
R	H	CZ	ARG	A	53	L	-	CG	ASN	V	128
R	H	CZ	ARG	A	53	L	-	ND2	ASN	V	128
R	H	CZ	ARG	A	53	L	-	OD1	ASN	V	128
R	H	CZ	ARG	A	53	L	-	HD22	ASN	V	128
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	147
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	147
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	147
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	147
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	147
R	H	CD1	LEU	A	68	L	H	HD22	LEU	V	147
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	143
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	143
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	143
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	143
R	H	CA	CYS	A	75	L	H	HD13	LEU	V	150
R	H	CA	CYS	A	75	L	H	HD22	LEU	V	150
R	H	C	CYS	A	75	L	H	HD13	LEU	V	150
R	H	C	CYS	A	75	L	H	HD22	LEU	V	150
R	H	CB	CYS	A	75	L	H	CG	LEU	V	150
R	H	CB	CYS	A	75	L	H	CD1	LEU	V	150
R	H	CB	CYS	A	75	L	H	CD2	LEU	V	150
R	H	CB	CYS	A	75	L	H	HG	LEU	V	150
R	H	CB	CYS	A	75	L	H	HD13	LEU	V	150
R	H	CB	CYS	A	75	L	H	HD21	LEU	V	150
R	H	CB	CYS	A	75	L	H	HD22	LEU	V	150
R	H	CB	CYS	A	75	L	H	HD23	LEU	V	150
R	H	O	CYS	A	75	L	H	HD13	LEU	V	150
R	H	O	CYS	A	75	L	H	HD22	LEU	V	150
R	H	SG	CYS	A	75	L	H	CG	LEU	V	150
R	H	SG	CYS	A	75	L	H	CD2	LEU	V	150
R	H	SG	CYS	A	75	L	H	HG	LEU	V	150
R	H	SG	CYS	A	75	L	H	HD21	LEU	V	150
R	H	SG	CYS	A	75	L	H	HD22	LEU	V	150
R	H	N	ALA	A	76	L	H	HD22	LEU	V	150
R	H	CA	PRO	A	79	L	H	CD1	ILE	V	157
R	H	CA	PRO	A	79	L	H	HD11	ILE	V	157
R	H	CA	PRO	A	79	L	H	HD13	ILE	V	157
R	H	C	PRO	A	79	L	H	CD1	ILE	V	157
R	H	C	PRO	A	79	L	H	HD11	ILE	V	157
R	H	C	PRO	A	79	L	H	HD13	ILE	V	157
R	H	CB	PRO	A	79	L	H	OG	SER	V	154
R	H	CB	PRO	A	79	L	H	HA	SER	V	154
R	H	CB	PRO	A	79	L	H	HB2	SER	V	154
R	H	CB	PRO	A	79	L	H	CG1	ILE	V	157
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	157
R	H	CB	PRO	A	79	L	H	HD11	ILE	V	157
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	157
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	157
R	H	O	PRO	A	79	L	H	CD1	ILE	V	157
R	H	O	PRO	A	79	L	H	HG13	ILE	V	157
R	H	O	PRO	A	79	L	H	HD11	ILE	V	157
R	H	O	PRO	A	79	L	H	HD13	ILE	V	157
R	H	CG	PRO	A	79	L	H	CB	SER	V	154
R	H	CG	PRO	A	79	L	H	OG	SER	V	154
R	H	CG	PRO	A	79	L	H	HA	SER	V	154
R	H	CG	PRO	A	79	L	H	HB2	SER	V	154
R	H	CG	PRO	A	79	L	H	HG	SER	V	154
R	H	CG	PRO	A	79	L	H	HD11	ILE	V	157
R	H	N	LYS	A	80	L	H	HD11	ILE	V	157
R	H	N	LYS	A	80	L	H	HD13	ILE	V	157
R	H	CB	LEU	A	82	L	H	CG2	VAL	V	158
R	H	CB	LEU	A	82	L	H	HG22	VAL	V	158
R	H	CG	LEU	A	82	L	H	CG2	VAL	V	158
R	H	CG	LEU	A	82	L	H	HG22	VAL	V	158
R	H	CG	LEU	A	82	L	H	HG23	VAL	V	158
R	H	CD1	LEU	A	82	L	H	CB	VAL	V	158
R	H	CD1	LEU	A	82	L	H	CG1	VAL	V	158
R	H	CD1	LEU	A	82	L	H	CG2	VAL	V	158
R	H	CD1	LEU	A	82	L	H	HG12	VAL	V	158
R	H	CD1	LEU	A	82	L	H	HG13	VAL	V	158
R	H	CD1	LEU	A	82	L	H	HG21	VAL	V	158
R	H	CD1	LEU	A	82	L	H	HG22	VAL	V	158
R	H	CD1	LEU	A	82	L	H	HG23	VAL	V	158
R	H	CD2	LEU	A	82	L	H	HG22	VAL	V	158
R	H	CB	GLU	A	83	L	H	HD13	ILE	V	157
R	H	OE2	GLU	A	83	L	H	HD13	ILE	V	157
R	-	CB	PHE	A	86	L	H	HB3	PRO	V	161
R	-	CG	PHE	A	86	L	H	HB3	SER	V	165
R	-	CD1	PHE	A	86	L	H	HB2	SER	V	165
R	-	CD1	PHE	A	86	L	H	HB3	SER	V	165
R	-	CD2	PHE	A	86	L	H	HB2	PRO	V	161
R	-	CE1	PHE	A	86	L	H	CB	SER	V	165
R	-	CE1	PHE	A	86	L	H	HB2	SER	V	165
R	-	CE1	PHE	A	86	L	H	HB3	SER	V	165
R	-	CE2	PHE	A	86	L	H	HA	CYS	V	162
R	-	CE2	PHE	A	86	L	H	HB3	SER	V	165
R	-	CZ	PHE	A	86	L	H	HB2	SER	V	165
R	-	CZ	PHE	A	86	L	H	HB3	SER	V	165
R	H	CE	LYS	A	300	L	H	CE1	PHE	V	219
R	H	CE	LYS	A	300	L	H	HE1	PHE	V	219
R	H	CE	LYS	A	300	L	H	HZ	PHE	V	219
R	H	NZ	LYS	A	300	L	H	CE1	PHE	V	219
R	H	NZ	LYS	A	300	L	H	HE1	PHE	V	219
R	H	CA	ILE	A	301	L	H	HG23	VAL	V	216
R	H	CB	ILE	A	301	L	H	HG22	ILE	V	212
R	H	CB	ILE	A	301	L	H	CG2	VAL	V	216
R	H	CB	ILE	A	301	L	H	HG21	VAL	V	216
R	H	CB	ILE	A	301	L	H	HG22	VAL	V	216
R	H	CB	ILE	A	301	L	H	HG23	VAL	V	216
R	H	CG1	ILE	A	301	L	H	HG22	ILE	V	212
R	H	CG1	ILE	A	301	L	H	CB	VAL	V	216
R	H	CG1	ILE	A	301	L	H	CG2	VAL	V	216
R	H	CG1	ILE	A	301	L	H	HG12	VAL	V	216
R	H	CG1	ILE	A	301	L	H	HG13	VAL	V	216
R	H	CG1	ILE	A	301	L	H	HG21	VAL	V	216
R	H	CG1	ILE	A	301	L	H	HG22	VAL	V	216
R	H	CG1	ILE	A	301	L	H	HG23	VAL	V	216
R	H	CG2	ILE	A	301	L	H	CG2	ILE	V	212
R	H	CG2	ILE	A	301	L	H	HA	ILE	V	212
R	H	CG2	ILE	A	301	L	H	HG13	ILE	V	212
R	H	CG2	ILE	A	301	L	H	HG21	ILE	V	212
R	H	CG2	ILE	A	301	L	H	HG22	ILE	V	212
R	H	CG2	ILE	A	301	L	H	HG23	ILE	V	212
R	H	CG2	ILE	A	301	L	H	CG2	VAL	V	216
R	H	CG2	ILE	A	301	L	H	HG21	VAL	V	216
R	H	CG2	ILE	A	301	L	H	HG22	VAL	V	216
R	H	CG2	ILE	A	301	L	H	HG23	VAL	V	216
R	H	CD1	ILE	A	301	L	H	HG22	ILE	V	212
R	H	CD1	ILE	A	301	L	H	CB	VAL	V	216
R	H	CD1	ILE	A	301	L	H	CG1	VAL	V	216
R	H	CD1	ILE	A	301	L	H	CG2	VAL	V	216
R	H	CD1	ILE	A	301	L	H	HG12	VAL	V	216
R	H	CD1	ILE	A	301	L	H	HG13	VAL	V	216
R	H	CD1	ILE	A	301	L	H	HG21	VAL	V	216
R	H	CD1	ILE	A	301	L	H	HG22	VAL	V	216
R	H	CD1	ILE	A	301	L	H	HG23	VAL	V	216
R	H	CG	ASN	A	304	L	H	CD2	PHE	V	219
R	H	CG	ASN	A	304	L	H	CE2	PHE	V	219
R	H	CG	ASN	A	304	L	H	CZ	PHE	V	219
R	H	CG	ASN	A	304	L	H	HE2	PHE	V	219
R	H	ND2	ASN	A	304	L	H	CG	PHE	V	219
R	H	ND2	ASN	A	304	L	H	CD1	PHE	V	219
R	H	ND2	ASN	A	304	L	H	CD2	PHE	V	219
R	H	ND2	ASN	A	304	L	H	CE1	PHE	V	219
R	H	ND2	ASN	A	304	L	H	CE2	PHE	V	219
R	H	ND2	ASN	A	304	L	H	CZ	PHE	V	219
R	H	ND2	ASN	A	304	L	H	HB2	PHE	V	219
R	H	ND2	ASN	A	304	L	H	HD1	PHE	V	219
R	H	ND2	ASN	A	304	L	H	HD2	PHE	V	219
R	H	ND2	ASN	A	304	L	H	HE1	PHE	V	219
R	H	ND2	ASN	A	304	L	H	HE2	PHE	V	219
R	H	ND2	ASN	A	304	L	H	HZ	PHE	V	219
R	H	OD1	ASN	A	304	L	H	CE2	PHE	V	219
R	H	OD1	ASN	A	304	L	H	HE2	PHE	V	219
R	H	N	TYR	A	305	L	H	HD13	LEU	V	215
R	H	CA	TYR	A	305	L	H	CD1	LEU	V	215
R	H	CA	TYR	A	305	L	H	HD11	LEU	V	215
R	H	CA	TYR	A	305	L	H	HD12	LEU	V	215
R	H	CA	TYR	A	305	L	H	HD13	LEU	V	215
R	H	C	TYR	A	305	L	H	HD13	LEU	V	215
R	H	CB	TYR	A	305	L	H	CD1	LEU	V	215
R	H	CB	TYR	A	305	L	H	HD11	LEU	V	215
R	H	CB	TYR	A	305	L	H	HD12	LEU	V	215
R	H	CB	TYR	A	305	L	H	HD13	LEU	V	215
R	H	O	TYR	A	305	L	H	HD13	LEU	V	215
R	H	CG	TYR	A	305	L	H	CD1	LEU	V	215
R	H	CG	TYR	A	305	L	H	HD11	LEU	V	215
R	H	CG	TYR	A	305	L	H	HD12	LEU	V	215
R	H	CG	TYR	A	305	L	H	HD13	LEU	V	215
R	H	CD1	TYR	A	305	L	H	HD11	LEU	V	215
R	H	CD1	TYR	A	305	L	H	HD12	LEU	V	215
R	H	CD1	TYR	A	305	L	H	HD13	LEU	V	215
R	H	CD2	TYR	A	305	L	H	HB3	MET	V	211
R	H	CD2	TYR	A	305	L	H	CG	LEU	V	215
R	H	CD2	TYR	A	305	L	H	CD1	LEU	V	215
R	H	CD2	TYR	A	305	L	H	HG	LEU	V	215
R	H	CD2	TYR	A	305	L	H	HD11	LEU	V	215
R	H	CD2	TYR	A	305	L	H	HD12	LEU	V	215
R	H	CD2	TYR	A	305	L	H	HD13	LEU	V	215
R	H	CD2	TYR	A	305	L	H	HD23	LEU	V	215
R	H	CE2	TYR	A	305	L	H	CB	MET	V	211
R	H	CE2	TYR	A	305	L	H	HB3	MET	V	211
R	H	CE2	TYR	A	305	L	H	HG2	MET	V	211
R	H	CE2	TYR	A	305	L	H	HE1	MET	V	211
R	H	CE2	TYR	A	305	L	H	CD1	LEU	V	215
R	H	CE2	TYR	A	305	L	H	HD11	LEU	V	215
R	H	CE2	TYR	A	305	L	H	HD12	LEU	V	215
R	H	CE2	TYR	A	305	L	H	HD13	LEU	V	215
R	H	OH	TYR	A	305	L	H	CE	MET	V	211
R	H	OH	TYR	A	305	L	H	HB3	MET	V	211
R	H	OH	TYR	A	305	L	H	HG2	MET	V	211
R	H	OH	TYR	A	305	L	H	HE1	MET	V	211
R	H	OH	TYR	A	305	L	H	HD13	LEU	V	256
R	H	OH	TYR	A	305	L	H	HD22	LEU	V	256
R	H	CZ	TYR	A	305	L	H	HB3	MET	V	211
R	H	CZ	TYR	A	305	L	H	HE1	MET	V	211
R	H	CZ	TYR	A	305	L	H	HD12	LEU	V	215
R	H	CB	LEU	A	308	L	H	CD2	LEU	V	215
R	H	CB	LEU	A	308	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	308	L	H	HD23	LEU	V	215
R	H	CG	LEU	A	308	L	H	CD2	LEU	V	215
R	H	CG	LEU	A	308	L	H	HD21	LEU	V	215
R	H	CG	LEU	A	308	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	308	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	308	L	H	CD2	LEU	V	215
R	H	CD1	LEU	A	308	L	H	HD21	LEU	V	215
R	H	CD1	LEU	A	308	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	308	L	H	CD2	LEU	V	215
R	H	CD2	LEU	A	308	L	H	HD21	LEU	V	215
R	H	CD2	LEU	A	308	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	308	L	H	HD23	LEU	V	215
R	H	CE	LYS	A	309	L	H	HD23	LEU	V	256
R	H	CE	LYS	A	309	L	-	CD1	LEU	V	260
R	H	CE	LYS	A	309	L	-	HD12	LEU	V	260
R	H	CE	LYS	A	309	L	-	HD13	LEU	V	260
R	H	NZ	LYS	A	309	L	-	HD12	LEU	V	260
R	H	NZ	LYS	A	309	L	-	HD13	LEU	V	260
R	H	NZ	LYS	A	309	L	-	HD22	LEU	V	260

- 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