IID

A6NMS3_Q8NGJ6.1 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	PRO	A	21	L	H	ARG	V	133
R	H	GLU	A	22	L	H	ARG	V	133
R	H	LEU	A	23	L	H	ARG	V	133
R	H	LYS	A	24	L	H	ARG	V	133
R	H	THR	A	25	L	H	ARG	V	133
R	H	THR	A	25	L	H	ILE	V	137
R	H	LEU	A	26	L	H	ARG	V	142
R	H	PHE	A	28	L	H	LEU	V	126
R	H	PHE	A	28	L	H	ILE	V	137
R	H	VAL	A	29	L	H	ILE	V	137
R	H	VAL	A	29	L	H	ARG	V	142
R	H	ILE	A	301	L	-	LEU	V	159
R	H	ILE	A	301	L	H	PHE	V	163
R	H	TYR	A	305	L	H	PHE	V	104
R	H	TYR	A	305	L	H	PHE	V	105
R	H	LEU	A	308	L	H	ALA	V	101
R	H	LEU	A	308	L	H	PHE	V	105
R	H	LYS	A	309	L	H	PHE	V	105
R	H	ASN	A	316	L	H	LEU	V	77
R	-	LEU	A	319	L	H	PRO	V	81
R	-	LEU	A	319	L	H	LEU	V	84
R	H	LEU	A	36	L	H	ILE	V	146
R	H	LEU	A	36	L	H	VAL	V	149
R	H	LEU	A	36	L	H	PHE	V	150
R	H	VAL	A	37	L	H	VAL	V	149
R	H	VAL	A	40	L	H	VAL	V	149
R	H	VAL	A	40	L	H	PHE	V	152
R	H	VAL	A	40	L	H	LYS	V	153
R	H	VAL	A	40	L	H	LEU	V	156
R	H	LEU	A	43	L	H	LEU	V	157
R	H	LEU	A	43	L	H	PHE	V	203
R	H	GLY	A	44	L	H	LEU	V	156
R	H	VAL	A	46	L	H	TYR	V	200
R	H	ALA	A	47	L	H	LEU	V	156
R	H	ALA	A	47	L	H	PRO	V	160
R	H	ALA	A	47	L	H	TYR	V	200
R	H	LEU	A	48	L	H	PRO	V	160
R	H	TYR	A	50	L	H	THR	V	164
R	H	TYR	A	50	L	H	ILE	V	196
R	H	TYR	A	50	L	H	TYR	V	200
R	H	VAL	A	51	L	H	PRO	V	160
R	H	VAL	A	51	L	H	PHE	V	163
R	H	VAL	A	51	L	H	THR	V	164
R	H	VAL	A	51	L	H	ASN	V	167
R	H	ARG	A	53	L	H	ASN	V	167
R	H	PRO	A	79	L	H	LEU	V	214
R	H	GLU	A	83	L	H	VAL	V	217
R	H	GLU	A	83	L	H	LEU	V	221
R	-	PHE	A	86	L	H	PHE	V	125
R	-	PHE	A	86	L	H	LEU	V	126
R	-	PHE	A	86	L	H	HIS	V	129
R	-	PHE	A	86	L	-	ASN	V	130
R	-	PHE	A	86	L	H	ILE	V	137
R	-	SER	A	87	L	H	PHE	V	125
R	-	GLU	A	88	L	H	HIS	V	129
R	-	GLU	A	88	L	H	LYS	V	224
R	-	ASP	A	89	L	H	LYS	V	224

- 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_Q8NGJ6.1 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	PRO	A	21	L	H	HH12	ARG	V	133
R	H	C	PRO	A	21	L	H	HH22	ARG	V	133
R	H	O	PRO	A	21	L	H	NH1	ARG	V	133
R	H	O	PRO	A	21	L	H	NH2	ARG	V	133
R	H	O	PRO	A	21	L	H	CZ	ARG	V	133
R	H	O	PRO	A	21	L	H	HH11	ARG	V	133
R	H	O	PRO	A	21	L	H	HH12	ARG	V	133
R	H	O	PRO	A	21	L	H	HH22	ARG	V	133
R	H	N	GLU	A	22	L	H	HH12	ARG	V	133
R	H	N	GLU	A	22	L	H	HH22	ARG	V	133
R	H	CA	GLU	A	22	L	H	NH1	ARG	V	133
R	H	CA	GLU	A	22	L	H	NH2	ARG	V	133
R	H	CA	GLU	A	22	L	H	HH12	ARG	V	133
R	H	CA	GLU	A	22	L	H	HH22	ARG	V	133
R	H	C	GLU	A	22	L	H	NH1	ARG	V	133
R	H	C	GLU	A	22	L	H	HH12	ARG	V	133
R	H	C	GLU	A	22	L	H	HH22	ARG	V	133
R	H	CB	GLU	A	22	L	H	HH22	ARG	V	133
R	H	O	GLU	A	22	L	H	NH1	ARG	V	133
R	H	O	GLU	A	22	L	H	HH11	ARG	V	133
R	H	O	GLU	A	22	L	H	HH12	ARG	V	133
R	H	O	GLU	A	22	L	H	HH22	ARG	V	133
R	H	CD	GLU	A	22	L	H	HH22	ARG	V	133
R	H	OE2	GLU	A	22	L	H	NH2	ARG	V	133
R	H	OE2	GLU	A	22	L	H	HH21	ARG	V	133
R	H	OE2	GLU	A	22	L	H	HH22	ARG	V	133
R	H	N	LEU	A	23	L	H	HH12	ARG	V	133
R	H	N	LYS	A	24	L	H	HH12	ARG	V	133
R	H	N	THR	A	25	L	H	HH11	ARG	V	133
R	H	CA	THR	A	25	L	H	CG1	ILE	V	137
R	H	CA	THR	A	25	L	H	CD1	ILE	V	137
R	H	CA	THR	A	25	L	H	HG12	ILE	V	137
R	H	CA	THR	A	25	L	H	HD11	ILE	V	137
R	H	CA	THR	A	25	L	H	HD12	ILE	V	137
R	H	C	THR	A	25	L	H	HG12	ILE	V	137
R	H	CB	THR	A	25	L	H	HB3	ARG	V	133
R	H	CB	THR	A	25	L	H	HD2	ARG	V	133
R	H	CB	THR	A	25	L	H	HH11	ARG	V	133
R	H	CB	THR	A	25	L	H	CG1	ILE	V	137
R	H	CB	THR	A	25	L	H	CD1	ILE	V	137
R	H	CB	THR	A	25	L	H	HG12	ILE	V	137
R	H	CB	THR	A	25	L	H	HG13	ILE	V	137
R	H	CB	THR	A	25	L	H	HD11	ILE	V	137
R	H	CB	THR	A	25	L	H	HD12	ILE	V	137
R	H	CB	THR	A	25	L	H	HD13	ILE	V	137
R	H	O	THR	A	25	L	H	HG12	ILE	V	137
R	H	O	THR	A	25	L	H	HG22	ILE	V	137
R	H	CG2	THR	A	25	L	H	HB3	ARG	V	133
R	H	CG2	THR	A	25	L	H	N	ILE	V	137
R	H	CG2	THR	A	25	L	H	CA	ILE	V	137
R	H	CG2	THR	A	25	L	H	CB	ILE	V	137
R	H	CG2	THR	A	25	L	H	CG1	ILE	V	137
R	H	CG2	THR	A	25	L	H	CG2	ILE	V	137
R	H	CG2	THR	A	25	L	H	CD1	ILE	V	137
R	H	CG2	THR	A	25	L	H	HA	ILE	V	137
R	H	CG2	THR	A	25	L	H	HB	ILE	V	137
R	H	CG2	THR	A	25	L	H	HG12	ILE	V	137
R	H	CG2	THR	A	25	L	H	HG13	ILE	V	137
R	H	CG2	THR	A	25	L	H	HG22	ILE	V	137
R	H	CG2	THR	A	25	L	H	HG23	ILE	V	137
R	H	CG2	THR	A	25	L	H	HD11	ILE	V	137
R	H	CG2	THR	A	25	L	H	HD12	ILE	V	137
R	H	CG2	THR	A	25	L	H	HD13	ILE	V	137
R	H	OG1	THR	A	25	L	H	CB	ARG	V	133
R	H	OG1	THR	A	25	L	H	CD	ARG	V	133
R	H	OG1	THR	A	25	L	H	HB2	ARG	V	133
R	H	OG1	THR	A	25	L	H	HB3	ARG	V	133
R	H	OG1	THR	A	25	L	H	HD2	ARG	V	133
R	H	OG1	THR	A	25	L	H	HD3	ARG	V	133
R	H	OG1	THR	A	25	L	H	HH11	ARG	V	133
R	H	OG1	THR	A	25	L	H	CG1	ILE	V	137
R	H	OG1	THR	A	25	L	H	CD1	ILE	V	137
R	H	OG1	THR	A	25	L	H	HG12	ILE	V	137
R	H	OG1	THR	A	25	L	H	HG13	ILE	V	137
R	H	OG1	THR	A	25	L	H	HD11	ILE	V	137
R	H	OG1	THR	A	25	L	H	HD12	ILE	V	137
R	H	OG1	THR	A	25	L	H	HD13	ILE	V	137
R	H	CA	LEU	A	26	L	H	HH22	ARG	V	142
R	H	CD1	LEU	A	26	L	H	NH2	ARG	V	142
R	H	CD1	LEU	A	26	L	H	HH21	ARG	V	142
R	H	CD1	LEU	A	26	L	H	HH22	ARG	V	142
R	H	CD1	PHE	A	28	L	H	HG23	ILE	V	137
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	126
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	126
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	126
R	H	CB	VAL	A	29	L	H	NE	ARG	V	142
R	H	CB	VAL	A	29	L	H	NH1	ARG	V	142
R	H	CB	VAL	A	29	L	H	NH2	ARG	V	142
R	H	CB	VAL	A	29	L	H	CZ	ARG	V	142
R	H	CB	VAL	A	29	L	H	HD3	ARG	V	142
R	H	CB	VAL	A	29	L	H	HH11	ARG	V	142
R	H	CB	VAL	A	29	L	H	HH12	ARG	V	142
R	H	CG1	VAL	A	29	L	H	CG	ARG	V	142
R	H	CG1	VAL	A	29	L	H	CD	ARG	V	142
R	H	CG1	VAL	A	29	L	H	NE	ARG	V	142
R	H	CG1	VAL	A	29	L	H	NH1	ARG	V	142
R	H	CG1	VAL	A	29	L	H	NH2	ARG	V	142
R	H	CG1	VAL	A	29	L	H	CZ	ARG	V	142
R	H	CG1	VAL	A	29	L	H	HG2	ARG	V	142
R	H	CG1	VAL	A	29	L	H	HD3	ARG	V	142
R	H	CG1	VAL	A	29	L	H	HE	ARG	V	142
R	H	CG1	VAL	A	29	L	H	HH11	ARG	V	142
R	H	CG1	VAL	A	29	L	H	HH21	ARG	V	142
R	H	CG2	VAL	A	29	L	H	O	ILE	V	137
R	H	CG2	VAL	A	29	L	H	CG2	ILE	V	137
R	H	CG2	VAL	A	29	L	H	HA	ILE	V	137
R	H	CG2	VAL	A	29	L	H	HG21	ILE	V	137
R	H	CG2	VAL	A	29	L	H	HG22	ILE	V	137
R	H	CG2	VAL	A	29	L	H	CD	ARG	V	142
R	H	CG2	VAL	A	29	L	H	NE	ARG	V	142
R	H	CG2	VAL	A	29	L	H	NH1	ARG	V	142
R	H	CG2	VAL	A	29	L	H	CZ	ARG	V	142
R	H	CG2	VAL	A	29	L	H	HD3	ARG	V	142
R	H	CG2	VAL	A	29	L	H	HH11	ARG	V	142
R	H	CG2	VAL	A	29	L	H	HH12	ARG	V	142
R	H	CA	LEU	A	36	L	H	CG1	VAL	V	149
R	H	CA	LEU	A	36	L	H	HG11	VAL	V	149
R	H	CA	LEU	A	36	L	H	HG12	VAL	V	149
R	H	CA	LEU	A	36	L	H	HG13	VAL	V	149
R	H	C	LEU	A	36	L	H	CG1	VAL	V	149
R	H	C	LEU	A	36	L	H	HG12	VAL	V	149
R	H	C	LEU	A	36	L	H	HG13	VAL	V	149
R	H	CB	LEU	A	36	L	H	CG1	VAL	V	149
R	H	CB	LEU	A	36	L	H	HG11	VAL	V	149
R	H	CB	LEU	A	36	L	H	HG12	VAL	V	149
R	H	CB	LEU	A	36	L	H	HG13	VAL	V	149
R	H	O	LEU	A	36	L	H	CG1	VAL	V	149
R	H	O	LEU	A	36	L	H	HG12	VAL	V	149
R	H	O	LEU	A	36	L	H	HG13	VAL	V	149
R	H	CG	LEU	A	36	L	H	CG1	VAL	V	149
R	H	CG	LEU	A	36	L	H	HG11	VAL	V	149
R	H	CG	LEU	A	36	L	H	HG12	VAL	V	149
R	H	CG	LEU	A	36	L	H	CE2	PHE	V	150
R	H	CG	LEU	A	36	L	H	CZ	PHE	V	150
R	H	CG	LEU	A	36	L	H	HE2	PHE	V	150
R	H	CG	LEU	A	36	L	H	HZ	PHE	V	150
R	H	CD1	LEU	A	36	L	H	HA	ILE	V	146
R	H	CD1	LEU	A	36	L	H	HG12	ILE	V	146
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	146
R	H	CD1	LEU	A	36	L	H	CG1	VAL	V	149
R	H	CD1	LEU	A	36	L	H	HB	VAL	V	149
R	H	CD1	LEU	A	36	L	H	HG11	VAL	V	149
R	H	CD1	LEU	A	36	L	H	HG12	VAL	V	149
R	H	CD1	LEU	A	36	L	H	CD2	PHE	V	150
R	H	CD1	LEU	A	36	L	H	CE2	PHE	V	150
R	H	CD1	LEU	A	36	L	H	CZ	PHE	V	150
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	150
R	H	CD1	LEU	A	36	L	H	HE2	PHE	V	150
R	H	CD1	LEU	A	36	L	H	HZ	PHE	V	150
R	H	CD2	LEU	A	36	L	H	CG1	VAL	V	149
R	H	CD2	LEU	A	36	L	H	HG11	VAL	V	149
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	149
R	H	CD2	LEU	A	36	L	H	CD2	PHE	V	150
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	150
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	150
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	150
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	150
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	150
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	150
R	H	N	VAL	A	37	L	H	HG12	VAL	V	149
R	H	N	VAL	A	37	L	H	HG13	VAL	V	149
R	H	CA	VAL	A	40	L	H	HA	LYS	V	153
R	H	CA	VAL	A	40	L	H	HB2	LYS	V	153
R	H	CA	VAL	A	40	L	H	HD11	LEU	V	156
R	H	C	VAL	A	40	L	H	HD11	LEU	V	156
R	H	C	VAL	A	40	L	H	HD13	LEU	V	156
R	H	CB	VAL	A	40	L	H	HA	LYS	V	153
R	H	CB	VAL	A	40	L	H	HB2	LYS	V	153
R	H	CB	VAL	A	40	L	H	HD11	LEU	V	156
R	H	O	VAL	A	40	L	H	CD1	LEU	V	156
R	H	O	VAL	A	40	L	H	HD11	LEU	V	156
R	H	O	VAL	A	40	L	H	HD13	LEU	V	156
R	H	CG1	VAL	A	40	L	H	HB3	PHE	V	152
R	H	CG1	VAL	A	40	L	H	N	LYS	V	153
R	H	CG1	VAL	A	40	L	H	HA	LYS	V	153
R	H	CG1	VAL	A	40	L	H	HB2	LYS	V	153
R	H	CG1	VAL	A	40	L	H	CD1	LEU	V	156
R	H	CG1	VAL	A	40	L	H	HD11	LEU	V	156
R	H	CG1	VAL	A	40	L	H	HD12	LEU	V	156
R	H	CG1	VAL	A	40	L	H	HD13	LEU	V	156
R	H	CG2	VAL	A	40	L	H	O	VAL	V	149
R	H	CG2	VAL	A	40	L	H	HG11	VAL	V	149
R	H	CG2	VAL	A	40	L	H	HG13	VAL	V	149
R	H	CG2	VAL	A	40	L	H	N	LYS	V	153
R	H	CG2	VAL	A	40	L	H	CA	LYS	V	153
R	H	CG2	VAL	A	40	L	H	CB	LYS	V	153
R	H	CG2	VAL	A	40	L	H	CG	LYS	V	153
R	H	CG2	VAL	A	40	L	H	H	LYS	V	153
R	H	CG2	VAL	A	40	L	H	HA	LYS	V	153
R	H	CG2	VAL	A	40	L	H	HB2	LYS	V	153
R	H	CG2	VAL	A	40	L	H	HB3	LYS	V	153
R	H	CG2	VAL	A	40	L	H	HG2	LYS	V	153
R	H	CG2	VAL	A	40	L	H	HG3	LYS	V	153
R	H	CB	LEU	A	43	L	H	HE1	PHE	V	203
R	H	CB	LEU	A	43	L	H	HZ	PHE	V	203
R	H	CG	LEU	A	43	L	H	CZ	PHE	V	203
R	H	CG	LEU	A	43	L	H	HE1	PHE	V	203
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	203
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	203
R	H	CD1	LEU	A	43	L	H	CZ	PHE	V	203
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	203
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	203
R	H	CD2	LEU	A	43	L	H	CE1	PHE	V	203
R	H	CD2	LEU	A	43	L	H	CE2	PHE	V	203
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	203
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	203
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	203
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	203
R	H	N	GLY	A	44	L	H	HB3	LEU	V	156
R	H	N	GLY	A	44	L	H	HD13	LEU	V	156
R	H	CA	GLY	A	44	L	H	HB3	LEU	V	156
R	H	CA	GLY	A	44	L	H	HD13	LEU	V	156
R	H	CA	GLY	A	44	L	H	HD23	LEU	V	156
R	H	C	GLY	A	44	L	H	HD23	LEU	V	156
R	H	O	GLY	A	44	L	H	HD23	LEU	V	156
R	H	C	VAL	A	46	L	H	OH	TYR	V	200
R	H	C	VAL	A	46	L	H	HH	TYR	V	200
R	H	O	VAL	A	46	L	H	OH	TYR	V	200
R	H	O	VAL	A	46	L	H	HH	TYR	V	200
R	H	CG1	VAL	A	46	L	H	HE1	TYR	V	200
R	H	CG1	VAL	A	46	L	H	HH	TYR	V	200
R	H	N	ALA	A	47	L	H	HE1	TYR	V	200
R	H	N	ALA	A	47	L	H	HH	TYR	V	200
R	H	CA	ALA	A	47	L	H	CG	PRO	V	160
R	H	CA	ALA	A	47	L	H	HG2	PRO	V	160
R	H	CA	ALA	A	47	L	H	HG3	PRO	V	160
R	H	CA	ALA	A	47	L	H	OH	TYR	V	200
R	H	CA	ALA	A	47	L	H	HE1	TYR	V	200
R	H	CA	ALA	A	47	L	H	HH	TYR	V	200
R	H	C	ALA	A	47	L	H	CG	PRO	V	160
R	H	C	ALA	A	47	L	H	HG3	PRO	V	160
R	H	CB	ALA	A	47	L	H	O	LEU	V	156
R	H	CB	ALA	A	47	L	H	CG	PRO	V	160
R	H	CB	ALA	A	47	L	H	CD	PRO	V	160
R	H	CB	ALA	A	47	L	H	HG2	PRO	V	160
R	H	CB	ALA	A	47	L	H	HG3	PRO	V	160
R	H	CB	ALA	A	47	L	H	HD2	PRO	V	160
R	H	CB	ALA	A	47	L	H	HE1	TYR	V	200
R	H	O	ALA	A	47	L	H	CG	PRO	V	160
R	H	O	ALA	A	47	L	H	HB3	PRO	V	160
R	H	O	ALA	A	47	L	H	HG3	PRO	V	160
R	H	O	ALA	A	47	L	H	OH	TYR	V	200
R	H	N	LEU	A	48	L	H	HG3	PRO	V	160
R	H	N	TYR	A	50	L	H	OH	TYR	V	200
R	H	N	TYR	A	50	L	H	HH	TYR	V	200
R	H	CA	TYR	A	50	L	H	OH	TYR	V	200
R	H	CA	TYR	A	50	L	H	HH	TYR	V	200
R	H	C	TYR	A	50	L	H	HE2	TYR	V	200
R	H	CB	TYR	A	50	L	H	CE2	TYR	V	200
R	H	CB	TYR	A	50	L	H	OH	TYR	V	200
R	H	CB	TYR	A	50	L	H	CZ	TYR	V	200
R	H	CB	TYR	A	50	L	H	HE2	TYR	V	200
R	H	CB	TYR	A	50	L	H	HH	TYR	V	200
R	H	O	TYR	A	50	L	H	HG22	THR	V	164
R	H	O	TYR	A	50	L	H	HG21	ILE	V	196
R	H	CG	TYR	A	50	L	H	OH	TYR	V	200
R	H	CG	TYR	A	50	L	H	CZ	TYR	V	200
R	H	CG	TYR	A	50	L	H	HE2	TYR	V	200
R	H	CG	TYR	A	50	L	H	HH	TYR	V	200
R	H	CD1	TYR	A	50	L	H	HH	TYR	V	200
R	H	CD2	TYR	A	50	L	H	OH	TYR	V	200
R	H	CD2	TYR	A	50	L	H	HH	TYR	V	200
R	H	CE2	TYR	A	50	L	H	HH	TYR	V	200
R	H	N	VAL	A	51	L	H	HB3	PRO	V	160
R	H	CA	VAL	A	51	L	H	HA	PRO	V	160
R	H	CA	VAL	A	51	L	H	HB3	PRO	V	160
R	H	CA	VAL	A	51	L	H	HB2	PHE	V	163
R	H	CA	VAL	A	51	L	H	HB3	PHE	V	163
R	H	CA	VAL	A	51	L	H	HG23	THR	V	164
R	H	C	VAL	A	51	L	H	HB2	PHE	V	163
R	H	C	VAL	A	51	L	H	HB3	PHE	V	163
R	H	CB	VAL	A	51	L	H	CA	PRO	V	160
R	H	CB	VAL	A	51	L	H	CB	PRO	V	160
R	H	CB	VAL	A	51	L	H	HA	PRO	V	160
R	H	CB	VAL	A	51	L	H	HB3	PRO	V	160
R	H	CB	VAL	A	51	L	H	CB	PHE	V	163
R	H	CB	VAL	A	51	L	H	CG	PHE	V	163
R	H	CB	VAL	A	51	L	H	CD2	PHE	V	163
R	H	CB	VAL	A	51	L	H	HB2	PHE	V	163
R	H	CB	VAL	A	51	L	H	HB3	PHE	V	163
R	H	CB	VAL	A	51	L	H	HD2	PHE	V	163
R	H	O	VAL	A	51	L	H	CB	PHE	V	163
R	H	O	VAL	A	51	L	H	HB2	PHE	V	163
R	H	O	VAL	A	51	L	H	HB3	PHE	V	163
R	H	O	VAL	A	51	L	H	HD22	ASN	V	167
R	H	CG1	VAL	A	51	L	H	CA	PRO	V	160
R	H	CG1	VAL	A	51	L	H	O	PRO	V	160
R	H	CG1	VAL	A	51	L	H	HA	PRO	V	160
R	H	CG1	VAL	A	51	L	H	CA	PHE	V	163
R	H	CG1	VAL	A	51	L	H	CB	PHE	V	163
R	H	CG1	VAL	A	51	L	H	CG	PHE	V	163
R	H	CG1	VAL	A	51	L	H	CD1	PHE	V	163
R	H	CG1	VAL	A	51	L	H	CD2	PHE	V	163
R	H	CG1	VAL	A	51	L	H	CE2	PHE	V	163
R	H	CG1	VAL	A	51	L	H	H	PHE	V	163
R	H	CG1	VAL	A	51	L	H	HB2	PHE	V	163
R	H	CG1	VAL	A	51	L	H	HB3	PHE	V	163
R	H	CG1	VAL	A	51	L	H	HD2	PHE	V	163
R	H	CG1	VAL	A	51	L	H	HE2	PHE	V	163
R	H	CG2	VAL	A	51	L	H	N	PRO	V	160
R	H	CG2	VAL	A	51	L	H	CA	PRO	V	160
R	H	CG2	VAL	A	51	L	H	C	PRO	V	160
R	H	CG2	VAL	A	51	L	H	CB	PRO	V	160
R	H	CG2	VAL	A	51	L	H	O	PRO	V	160
R	H	CG2	VAL	A	51	L	H	CG	PRO	V	160
R	H	CG2	VAL	A	51	L	H	HA	PRO	V	160
R	H	CG2	VAL	A	51	L	H	HB2	PRO	V	160
R	H	CG2	VAL	A	51	L	H	HB3	PRO	V	160
R	H	CG2	VAL	A	51	L	H	HG3	PRO	V	160
R	H	CG2	VAL	A	51	L	H	CD2	PHE	V	163
R	H	CG2	VAL	A	51	L	H	HB2	PHE	V	163
R	H	CG2	VAL	A	51	L	H	HD2	PHE	V	163
R	H	CG2	VAL	A	51	L	H	HG23	THR	V	164
R	H	CG	ARG	A	53	L	H	ND2	ASN	V	167
R	H	CG	ARG	A	53	L	H	HD22	ASN	V	167
R	H	CD	ARG	A	53	L	H	ND2	ASN	V	167
R	H	CD	ARG	A	53	L	H	HD22	ASN	V	167
R	H	NE	ARG	A	53	L	H	CB	ASN	V	167
R	H	NE	ARG	A	53	L	H	CG	ASN	V	167
R	H	NE	ARG	A	53	L	H	ND2	ASN	V	167
R	H	NE	ARG	A	53	L	H	OD1	ASN	V	167
R	H	NE	ARG	A	53	L	H	HB3	ASN	V	167
R	H	NE	ARG	A	53	L	H	HD21	ASN	V	167
R	H	NE	ARG	A	53	L	H	HD22	ASN	V	167
R	H	NH2	ARG	A	53	L	H	CA	ASN	V	167
R	H	NH2	ARG	A	53	L	H	CB	ASN	V	167
R	H	NH2	ARG	A	53	L	H	O	ASN	V	167
R	H	NH2	ARG	A	53	L	H	CG	ASN	V	167
R	H	NH2	ARG	A	53	L	H	ND2	ASN	V	167
R	H	NH2	ARG	A	53	L	H	OD1	ASN	V	167
R	H	NH2	ARG	A	53	L	H	HA	ASN	V	167
R	H	NH2	ARG	A	53	L	H	HB2	ASN	V	167
R	H	NH2	ARG	A	53	L	H	HB3	ASN	V	167
R	H	CZ	ARG	A	53	L	H	CB	ASN	V	167
R	H	CZ	ARG	A	53	L	H	CG	ASN	V	167
R	H	CZ	ARG	A	53	L	H	ND2	ASN	V	167
R	H	CZ	ARG	A	53	L	H	OD1	ASN	V	167
R	H	CZ	ARG	A	53	L	H	HB3	ASN	V	167
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	214
R	H	CG	GLU	A	83	L	H	HG13	VAL	V	217
R	H	CG	GLU	A	83	L	H	HD13	LEU	V	221
R	H	CD	GLU	A	83	L	H	HG13	VAL	V	217
R	H	CD	GLU	A	83	L	H	HD13	LEU	V	221
R	H	OE1	GLU	A	83	L	H	HD13	LEU	V	221
R	H	OE2	GLU	A	83	L	H	HG13	VAL	V	217
R	-	CA	PHE	A	86	L	H	HZ	PHE	V	125
R	-	C	PHE	A	86	L	H	HZ	PHE	V	125
R	-	C	PHE	A	86	L	H	NE2	HIS	V	129
R	-	CB	PHE	A	86	L	H	CE1	PHE	V	125
R	-	CB	PHE	A	86	L	H	CZ	PHE	V	125
R	-	CB	PHE	A	86	L	H	HE1	PHE	V	125
R	-	CB	PHE	A	86	L	H	HZ	PHE	V	125
R	-	CB	PHE	A	86	L	H	CD2	HIS	V	129
R	-	CB	PHE	A	86	L	H	HD2	HIS	V	129
R	-	O	PHE	A	86	L	H	HZ	PHE	V	125
R	-	O	PHE	A	86	L	H	CD2	HIS	V	129
R	-	O	PHE	A	86	L	H	CE1	HIS	V	129
R	-	O	PHE	A	86	L	H	NE2	HIS	V	129
R	-	O	PHE	A	86	L	H	HD2	HIS	V	129
R	-	O	PHE	A	86	L	H	HE1	HIS	V	129
R	-	CG	PHE	A	86	L	H	CE1	PHE	V	125
R	-	CG	PHE	A	86	L	H	HE1	PHE	V	125
R	-	CG	PHE	A	86	L	H	HZ	PHE	V	125
R	-	CG	PHE	A	86	L	H	HD21	LEU	V	126
R	-	CG	PHE	A	86	L	H	HD23	LEU	V	126
R	-	CG	PHE	A	86	L	H	HD2	HIS	V	129
R	-	CD1	PHE	A	86	L	H	HE1	PHE	V	125
R	-	CD1	PHE	A	86	L	H	HD21	LEU	V	126
R	-	CD1	PHE	A	86	L	H	HD2	HIS	V	129
R	-	CD1	PHE	A	86	L	-	HD21	ASN	V	130
R	-	CD2	PHE	A	86	L	H	CE1	PHE	V	125
R	-	CD2	PHE	A	86	L	H	HE1	PHE	V	125
R	-	CD2	PHE	A	86	L	H	CD2	LEU	V	126
R	-	CD2	PHE	A	86	L	H	HD21	LEU	V	126
R	-	CD2	PHE	A	86	L	H	HD23	LEU	V	126
R	-	CE1	PHE	A	86	L	H	CD2	LEU	V	126
R	-	CE1	PHE	A	86	L	H	HD21	LEU	V	126
R	-	CE1	PHE	A	86	L	H	HD22	LEU	V	126
R	-	CE1	PHE	A	86	L	H	HD23	LEU	V	126
R	-	CE1	PHE	A	86	L	-	HD21	ASN	V	130
R	-	CE1	PHE	A	86	L	H	HD11	ILE	V	137
R	-	CE1	PHE	A	86	L	H	HD12	ILE	V	137
R	-	CE2	PHE	A	86	L	H	HE1	PHE	V	125
R	-	CE2	PHE	A	86	L	H	CD2	LEU	V	126
R	-	CE2	PHE	A	86	L	H	HD21	LEU	V	126
R	-	CE2	PHE	A	86	L	H	HD22	LEU	V	126
R	-	CE2	PHE	A	86	L	H	HD23	LEU	V	126
R	-	CE2	PHE	A	86	L	H	HD12	ILE	V	137
R	-	CZ	PHE	A	86	L	H	CD2	LEU	V	126
R	-	CZ	PHE	A	86	L	H	HD21	LEU	V	126
R	-	CZ	PHE	A	86	L	H	HD22	LEU	V	126
R	-	CZ	PHE	A	86	L	H	HD23	LEU	V	126
R	-	CZ	PHE	A	86	L	H	CD1	ILE	V	137
R	-	CZ	PHE	A	86	L	H	HD11	ILE	V	137
R	-	CZ	PHE	A	86	L	H	HD12	ILE	V	137
R	-	N	SER	A	87	L	H	HZ	PHE	V	125
R	-	CG	GLU	A	88	L	H	HE1	HIS	V	129
R	-	CD	GLU	A	88	L	H	HE1	HIS	V	129
R	-	OE1	GLU	A	88	L	H	HE1	HIS	V	129
R	-	OE2	GLU	A	88	L	H	HE2	LYS	V	224
R	-	N	ASP	A	89	L	H	HZ2	LYS	V	224
R	-	CB	ASP	A	89	L	H	HZ1	LYS	V	224
R	-	CB	ASP	A	89	L	H	HZ2	LYS	V	224
R	-	CG	ASP	A	89	L	H	NZ	LYS	V	224
R	-	CG	ASP	A	89	L	H	HZ1	LYS	V	224
R	-	CG	ASP	A	89	L	H	HZ2	LYS	V	224
R	-	CG	ASP	A	89	L	H	HZ3	LYS	V	224
R	-	OD2	ASP	A	89	L	H	NZ	LYS	V	224
R	-	OD2	ASP	A	89	L	H	HZ1	LYS	V	224
R	-	OD2	ASP	A	89	L	H	HZ2	LYS	V	224
R	-	OD2	ASP	A	89	L	H	HZ3	LYS	V	224
R	H	CB	ILE	A	301	L	-	HD22	LEU	V	159
R	H	CG1	ILE	A	301	L	-	HD22	LEU	V	159
R	H	CG1	ILE	A	301	L	H	HZ	PHE	V	163
R	H	CG2	ILE	A	301	L	-	CD1	LEU	V	159
R	H	CG2	ILE	A	301	L	-	CD2	LEU	V	159
R	H	CG2	ILE	A	301	L	-	HD12	LEU	V	159
R	H	CG2	ILE	A	301	L	-	HD13	LEU	V	159
R	H	CG2	ILE	A	301	L	-	HD22	LEU	V	159
R	H	CG2	ILE	A	301	L	-	HD23	LEU	V	159
R	H	CD1	ILE	A	301	L	-	CD2	LEU	V	159
R	H	CD1	ILE	A	301	L	-	HD22	LEU	V	159
R	H	CD2	TYR	A	305	L	H	HE1	PHE	V	104
R	H	CD2	TYR	A	305	L	H	HE1	PHE	V	105
R	H	CE2	TYR	A	305	L	H	CE1	PHE	V	104
R	H	CE2	TYR	A	305	L	H	HE1	PHE	V	104
R	H	CE2	TYR	A	305	L	H	HZ	PHE	V	104
R	H	CE2	TYR	A	305	L	H	CE1	PHE	V	105
R	H	CE2	TYR	A	305	L	H	HE1	PHE	V	105
R	H	CE2	TYR	A	305	L	H	HZ	PHE	V	105
R	H	OH	TYR	A	305	L	H	HE1	PHE	V	105
R	H	CZ	TYR	A	305	L	H	HE1	PHE	V	105
R	H	C	LEU	A	308	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	308	L	H	HE2	PHE	V	105
R	H	CB	LEU	A	308	L	H	HZ	PHE	V	105
R	H	CG	LEU	A	308	L	H	HB1	ALA	V	101
R	H	CG	LEU	A	308	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	308	L	H	CB	ALA	V	101
R	H	CD2	LEU	A	308	L	H	HB1	ALA	V	101
R	H	CD2	LEU	A	308	L	H	HB2	ALA	V	101
R	H	CD2	LEU	A	308	L	H	HB3	ALA	V	101
R	H	CD2	LEU	A	308	L	H	CE2	PHE	V	105
R	H	CD2	LEU	A	308	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	308	L	H	HZ	PHE	V	105
R	H	N	LYS	A	309	L	H	HZ	PHE	V	105
R	H	CB	ASN	A	316	L	H	HD22	LEU	V	77
R	H	CG	ASN	A	316	L	H	CD2	LEU	V	77
R	H	CG	ASN	A	316	L	H	HB3	LEU	V	77
R	H	CG	ASN	A	316	L	H	HD13	LEU	V	77
R	H	CG	ASN	A	316	L	H	HD22	LEU	V	77
R	H	ND2	ASN	A	316	L	H	CB	LEU	V	77
R	H	ND2	ASN	A	316	L	H	CG	LEU	V	77
R	H	ND2	ASN	A	316	L	H	CD1	LEU	V	77
R	H	ND2	ASN	A	316	L	H	CD2	LEU	V	77
R	H	ND2	ASN	A	316	L	H	HB3	LEU	V	77
R	H	ND2	ASN	A	316	L	H	HD12	LEU	V	77
R	H	ND2	ASN	A	316	L	H	HD13	LEU	V	77
R	H	ND2	ASN	A	316	L	H	HD21	LEU	V	77
R	H	ND2	ASN	A	316	L	H	HD22	LEU	V	77
R	H	ND2	ASN	A	316	L	H	HD23	LEU	V	77
R	H	OD1	ASN	A	316	L	H	CD2	LEU	V	77
R	H	OD1	ASN	A	316	L	H	HB3	LEU	V	77
R	H	OD1	ASN	A	316	L	H	HD21	LEU	V	77
R	H	OD1	ASN	A	316	L	H	HD22	LEU	V	77
R	-	CD1	LEU	A	319	L	H	HA	PRO	V	81
R	-	CD1	LEU	A	319	L	H	HB2	PRO	V	81
R	-	CD1	LEU	A	319	L	H	HG3	PRO	V	81
R	-	CD1	LEU	A	319	L	H	HD11	LEU	V	84
R	-	CD2	LEU	A	319	L	H	HD11	LEU	V	84

- 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