IID

Q7RTV3_Q14691.1 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	-	ARG	A	147	L	-	GLY	V	164
R	-	ARG	A	147	L	-	THR	V	165
R	-	ARG	A	149	L	S	TYR	V	147
R	-	ARG	A	149	L	-	ASP	V	163
R	-	ALA	A	150	L	-	ASP	V	163
R	-	ARG	A	174	L	H	GLU	V	132
R	H	THR	A	188	L	H	ASP	V	131
R	-	TYR	A	248	L	-	TYR	V	156
R	-	TYR	A	248	L	S	GLU	V	158
R	-	TYR	A	248	L	S	PHE	V	159
R	-	ASP	A	25	L	H	SER	V	127
R	-	SER	A	26	L	H	SER	V	127
R	-	PRO	A	27	L	H	GLY	V	130
R	-	LYS	A	28	L	-	GLY	V	129
R	-	LYS	A	28	L	H	GLY	V	130
R	-	ARG	A	29	L	-	LEU	V	128
R	-	ARG	A	29	L	-	GLY	V	129
R	-	ARG	A	29	L	-	LEU	V	134
R	-	VAL	A	30	L	-	GLY	V	129
R	-	VAL	A	30	L	-	LEU	V	134
R	-	LEU	A	31	L	-	LEU	V	134
R	-	LEU	A	31	L	-	ILE	V	136
R	-	SER	A	33	L	-	MET	V	140
R	-	VAL	A	34	L	-	MET	V	140
R	-	VAL	A	34	L	-	LYS	V	141
R	-	VAL	A	34	L	-	PRO	V	142
R	-	ILE	A	35	L	-	MET	V	140
R	-	ARG	A	36	L	-	MET	V	140
R	-	ARG	A	36	L	-	LYS	V	141
R	-	THR	A	37	L	-	MET	V	140
R	-	THR	A	37	L	H	TRP	V	92
R	-	THR	A	37	L	H	GLU	V	93
R	-	THR	A	38	L	-	LYS	V	141
R	-	THR	A	38	L	H	GLU	V	93
R	-	PRO	A	39	L	-	LYS	V	141
R	-	PRO	A	39	L	H	ARG	V	187
R	-	PRO	A	39	L	H	GLU	V	93
R	-	ILE	A	40	L	-	GLY	V	19
R	-	ILE	A	40	L	H	GLU	V	93
R	-	ILE	A	40	L	H	TYR	V	94
R	-	LYS	A	41	L	-	LEU	V	153
R	-	LYS	A	41	L	-	GLY	V	189
R	-	LYS	A	41	L	S	GLU	V	192
R	-	LYS	A	41	L	H	TYR	V	94
R	-	PRO	A	42	L	H	ALA	V	101
R	-	PRO	A	42	L	H	TYR	V	94
R	-	PRO	A	42	L	-	PRO	V	99
R	-	GLU	A	51	L	H	ASP	V	27
R	-	PRO	A	52	L	H	GLU	V	26
R	-	PRO	A	52	L	H	ARG	V	30
R	-	PRO	A	53	L	H	ASP	V	27
R	-	PRO	A	53	L	H	ARG	V	30
R	-	ARG	A	72	L	H	GLU	V	112
R	-	ARG	A	72	L	H	ARG	V	119
R	-	GLY	A	74	L	H	ASN	V	116
R	-	GLY	A	74	L	H	ARG	V	119
R	-	GLU	A	75	L	H	ASN	V	116
R	-	ASN	A	76	L	H	ASN	V	116
R	-	ASN	A	76	L	H	TYR	V	117
R	-	ASN	A	76	L	H	SER	V	120
R	-	HIS	A	78	L	H	TYR	V	117

- 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

Q7RTV3_Q14691.1 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	-	CB	ASP	A	25	L	H	HB2	SER	V	127
R	-	CG	ASP	A	25	L	H	CB	SER	V	127
R	-	CG	ASP	A	25	L	H	HA	SER	V	127
R	-	CG	ASP	A	25	L	H	HB2	SER	V	127
R	-	CG	ASP	A	25	L	H	HB3	SER	V	127
R	-	OD1	ASP	A	25	L	H	CA	SER	V	127
R	-	OD1	ASP	A	25	L	H	C	SER	V	127
R	-	OD1	ASP	A	25	L	H	CB	SER	V	127
R	-	OD1	ASP	A	25	L	H	O	SER	V	127
R	-	OD1	ASP	A	25	L	H	OG	SER	V	127
R	-	OD1	ASP	A	25	L	H	HA	SER	V	127
R	-	OD1	ASP	A	25	L	H	HB2	SER	V	127
R	-	OD1	ASP	A	25	L	H	HB3	SER	V	127
R	-	OD2	ASP	A	25	L	H	CB	SER	V	127
R	-	OD2	ASP	A	25	L	H	HA	SER	V	127
R	-	OD2	ASP	A	25	L	H	HB2	SER	V	127
R	-	OD2	ASP	A	25	L	H	HB3	SER	V	127
R	-	O	SER	A	26	L	H	O	SER	V	127
R	-	CA	PRO	A	27	L	H	HA3	GLY	V	130
R	-	CB	PRO	A	27	L	H	HA3	GLY	V	130
R	-	N	LYS	A	28	L	-	H	GLY	V	129
R	-	N	LYS	A	28	L	H	N	GLY	V	130
R	-	N	LYS	A	28	L	H	H	GLY	V	130
R	-	CA	LYS	A	28	L	-	H	GLY	V	129
R	-	CA	LYS	A	28	L	-	HA3	GLY	V	129
R	-	CA	LYS	A	28	L	H	H	GLY	V	130
R	-	C	LYS	A	28	L	-	H	GLY	V	129
R	-	CG	LYS	A	28	L	H	N	GLY	V	130
R	-	CG	LYS	A	28	L	H	CA	GLY	V	130
R	-	CG	LYS	A	28	L	H	H	GLY	V	130
R	-	CG	LYS	A	28	L	H	HA2	GLY	V	130
R	-	CG	LYS	A	28	L	H	HA3	GLY	V	130
R	-	CE	LYS	A	28	L	H	HA2	GLY	V	130
R	-	N	ARG	A	29	L	-	H	GLY	V	129
R	-	C	ARG	A	29	L	-	H	GLY	V	129
R	-	C	ARG	A	29	L	-	HD22	LEU	V	134
R	-	O	ARG	A	29	L	-	HB3	LEU	V	128
R	-	O	ARG	A	29	L	-	HD13	LEU	V	128
R	-	O	ARG	A	29	L	-	HD22	LEU	V	128
R	-	O	ARG	A	29	L	-	H	GLY	V	129
R	-	O	ARG	A	29	L	-	CD2	LEU	V	134
R	-	O	ARG	A	29	L	-	HD21	LEU	V	134
R	-	O	ARG	A	29	L	-	HD22	LEU	V	134
R	-	N	VAL	A	30	L	-	HD22	LEU	V	134
R	-	CA	VAL	A	30	L	-	CD2	LEU	V	134
R	-	CA	VAL	A	30	L	-	HD13	LEU	V	134
R	-	CA	VAL	A	30	L	-	HD21	LEU	V	134
R	-	CA	VAL	A	30	L	-	HD22	LEU	V	134
R	-	CA	VAL	A	30	L	-	HD23	LEU	V	134
R	-	C	VAL	A	30	L	-	CD2	LEU	V	134
R	-	C	VAL	A	30	L	-	HD22	LEU	V	134
R	-	C	VAL	A	30	L	-	HD23	LEU	V	134
R	-	CB	VAL	A	30	L	-	HD13	LEU	V	134
R	-	CB	VAL	A	30	L	-	HD22	LEU	V	134
R	-	CB	VAL	A	30	L	-	HD23	LEU	V	134
R	-	CG1	VAL	A	30	L	-	HD12	LEU	V	134
R	-	CG1	VAL	A	30	L	-	HD13	LEU	V	134
R	-	CG1	VAL	A	30	L	-	HD22	LEU	V	134
R	-	CG1	VAL	A	30	L	-	HD23	LEU	V	134
R	-	CG2	VAL	A	30	L	-	HA3	GLY	V	129
R	-	CG2	VAL	A	30	L	-	HD13	LEU	V	134
R	-	CG2	VAL	A	30	L	-	HD22	LEU	V	134
R	-	N	LEU	A	31	L	-	CD2	LEU	V	134
R	-	N	LEU	A	31	L	-	HD21	LEU	V	134
R	-	N	LEU	A	31	L	-	HD22	LEU	V	134
R	-	N	LEU	A	31	L	-	HD23	LEU	V	134
R	-	C	LEU	A	31	L	-	HD23	LEU	V	134
R	-	O	LEU	A	31	L	-	HD23	LEU	V	134
R	-	O	LEU	A	31	L	-	HG23	ILE	V	136
R	-	O	SER	A	33	L	-	SD	MET	V	140
R	-	O	SER	A	33	L	-	HA	MET	V	140
R	-	O	SER	A	33	L	-	HE1	MET	V	140
R	-	CA	VAL	A	34	L	-	O	MET	V	140
R	-	CA	VAL	A	34	L	-	HA	MET	V	140
R	-	C	VAL	A	34	L	-	HE2	MET	V	140
R	-	CB	VAL	A	34	L	-	O	MET	V	140
R	-	CG1	VAL	A	34	L	-	C	MET	V	140
R	-	CG1	VAL	A	34	L	-	O	MET	V	140
R	-	CG1	VAL	A	34	L	-	HA	LYS	V	141
R	-	CG1	VAL	A	34	L	-	HD2	PRO	V	142
R	-	CG2	VAL	A	34	L	-	HG3	PRO	V	142
R	-	CG2	VAL	A	34	L	-	HD2	PRO	V	142
R	-	N	ILE	A	35	L	-	SD	MET	V	140
R	-	N	ILE	A	35	L	-	CE	MET	V	140
R	-	N	ILE	A	35	L	-	HA	MET	V	140
R	-	N	ILE	A	35	L	-	HB3	MET	V	140
R	-	N	ILE	A	35	L	-	HE1	MET	V	140
R	-	N	ILE	A	35	L	-	HE2	MET	V	140
R	-	N	ILE	A	35	L	-	HE3	MET	V	140
R	-	CA	ILE	A	35	L	-	CE	MET	V	140
R	-	CA	ILE	A	35	L	-	HE1	MET	V	140
R	-	CA	ILE	A	35	L	-	HE2	MET	V	140
R	-	CA	ILE	A	35	L	-	HE3	MET	V	140
R	-	C	ILE	A	35	L	-	CB	MET	V	140
R	-	C	ILE	A	35	L	-	O	MET	V	140
R	-	C	ILE	A	35	L	-	CE	MET	V	140
R	-	C	ILE	A	35	L	-	HB3	MET	V	140
R	-	C	ILE	A	35	L	-	HE1	MET	V	140
R	-	C	ILE	A	35	L	-	HE2	MET	V	140
R	-	C	ILE	A	35	L	-	HE3	MET	V	140
R	-	CB	ILE	A	35	L	-	CE	MET	V	140
R	-	CB	ILE	A	35	L	-	HE1	MET	V	140
R	-	CB	ILE	A	35	L	-	HE2	MET	V	140
R	-	CB	ILE	A	35	L	-	HE3	MET	V	140
R	-	O	ILE	A	35	L	-	CA	MET	V	140
R	-	O	ILE	A	35	L	-	CB	MET	V	140
R	-	O	ILE	A	35	L	-	O	MET	V	140
R	-	O	ILE	A	35	L	-	CG	MET	V	140
R	-	O	ILE	A	35	L	-	SD	MET	V	140
R	-	O	ILE	A	35	L	-	CE	MET	V	140
R	-	O	ILE	A	35	L	-	HA	MET	V	140
R	-	O	ILE	A	35	L	-	HB2	MET	V	140
R	-	O	ILE	A	35	L	-	HB3	MET	V	140
R	-	O	ILE	A	35	L	-	HG2	MET	V	140
R	-	O	ILE	A	35	L	-	HE1	MET	V	140
R	-	O	ILE	A	35	L	-	HE2	MET	V	140
R	-	O	ILE	A	35	L	-	HE3	MET	V	140
R	-	CG1	ILE	A	35	L	-	CE	MET	V	140
R	-	CG1	ILE	A	35	L	-	HE1	MET	V	140
R	-	CG1	ILE	A	35	L	-	HE2	MET	V	140
R	-	CG2	ILE	A	35	L	-	CE	MET	V	140
R	-	CG2	ILE	A	35	L	-	HE1	MET	V	140
R	-	CG2	ILE	A	35	L	-	HE2	MET	V	140
R	-	CG2	ILE	A	35	L	-	HE3	MET	V	140
R	-	CD1	ILE	A	35	L	-	HE1	MET	V	140
R	-	N	ARG	A	36	L	-	O	MET	V	140
R	-	N	ARG	A	36	L	-	CE	MET	V	140
R	-	N	ARG	A	36	L	-	HB3	MET	V	140
R	-	N	ARG	A	36	L	-	HE2	MET	V	140
R	-	CA	ARG	A	36	L	-	O	MET	V	140
R	-	CA	ARG	A	36	L	-	HB3	MET	V	140
R	-	CA	ARG	A	36	L	-	HE2	MET	V	140
R	-	CG	ARG	A	36	L	-	HG2	LYS	V	141
R	-	N	THR	A	37	L	-	HB3	MET	V	140
R	-	N	THR	A	37	L	-	HE2	MET	V	140
R	-	O	THR	A	37	L	H	HG2	GLU	V	93
R	-	OG1	THR	A	37	L	H	HB3	TRP	V	92
R	-	OG1	THR	A	37	L	H	HA	GLU	V	93
R	-	OG1	THR	A	37	L	-	HG2	MET	V	140
R	-	OG1	THR	A	37	L	-	HE3	MET	V	140
R	-	C	THR	A	38	L	H	CG	GLU	V	93
R	-	C	THR	A	38	L	H	HG2	GLU	V	93
R	-	O	THR	A	38	L	H	CB	GLU	V	93
R	-	O	THR	A	38	L	H	CG	GLU	V	93
R	-	O	THR	A	38	L	H	CD	GLU	V	93
R	-	O	THR	A	38	L	H	OE1	GLU	V	93
R	-	O	THR	A	38	L	H	OE2	GLU	V	93
R	-	O	THR	A	38	L	H	HB2	GLU	V	93
R	-	O	THR	A	38	L	H	HG2	GLU	V	93
R	-	O	THR	A	38	L	H	HG3	GLU	V	93
R	-	CG2	THR	A	38	L	-	HZ1	LYS	V	141
R	-	N	PRO	A	39	L	H	HG2	GLU	V	93
R	-	CA	PRO	A	39	L	H	CG	GLU	V	93
R	-	CA	PRO	A	39	L	H	OE1	GLU	V	93
R	-	CA	PRO	A	39	L	H	HG2	GLU	V	93
R	-	CA	PRO	A	39	L	H	HG3	GLU	V	93
R	-	C	PRO	A	39	L	H	OE1	GLU	V	93
R	-	C	PRO	A	39	L	H	HG2	GLU	V	93
R	-	C	PRO	A	39	L	H	HG3	GLU	V	93
R	-	CB	PRO	A	39	L	H	HA	ARG	V	187
R	-	CB	PRO	A	39	L	H	HG2	ARG	V	187
R	-	CD	PRO	A	39	L	-	HZ3	LYS	V	141
R	-	N	ILE	A	40	L	H	CG	GLU	V	93
R	-	N	ILE	A	40	L	H	CD	GLU	V	93
R	-	N	ILE	A	40	L	H	OE1	GLU	V	93
R	-	N	ILE	A	40	L	H	HG2	GLU	V	93
R	-	N	ILE	A	40	L	H	HG3	GLU	V	93
R	-	N	ILE	A	40	L	H	OH	TYR	V	94
R	-	N	ILE	A	40	L	H	HH	TYR	V	94
R	-	CA	ILE	A	40	L	H	CD	GLU	V	93
R	-	CA	ILE	A	40	L	H	OE1	GLU	V	93
R	-	CA	ILE	A	40	L	H	OH	TYR	V	94
R	-	CA	ILE	A	40	L	H	CZ	TYR	V	94
R	-	CA	ILE	A	40	L	H	HH	TYR	V	94
R	-	C	ILE	A	40	L	H	OE1	GLU	V	93
R	-	C	ILE	A	40	L	H	CE1	TYR	V	94
R	-	C	ILE	A	40	L	H	CE2	TYR	V	94
R	-	C	ILE	A	40	L	H	OH	TYR	V	94
R	-	C	ILE	A	40	L	H	CZ	TYR	V	94
R	-	C	ILE	A	40	L	H	HE1	TYR	V	94
R	-	C	ILE	A	40	L	H	HH	TYR	V	94
R	-	CB	ILE	A	40	L	H	CD	GLU	V	93
R	-	CB	ILE	A	40	L	H	OE1	GLU	V	93
R	-	CB	ILE	A	40	L	H	OE2	GLU	V	93
R	-	CB	ILE	A	40	L	H	OH	TYR	V	94
R	-	CB	ILE	A	40	L	H	CZ	TYR	V	94
R	-	CB	ILE	A	40	L	H	HE2	TYR	V	94
R	-	CB	ILE	A	40	L	H	HH	TYR	V	94
R	-	O	ILE	A	40	L	H	OE1	GLU	V	93
R	-	O	ILE	A	40	L	H	HG3	GLU	V	93
R	-	O	ILE	A	40	L	H	CD1	TYR	V	94
R	-	O	ILE	A	40	L	H	CD2	TYR	V	94
R	-	O	ILE	A	40	L	H	CE1	TYR	V	94
R	-	O	ILE	A	40	L	H	CE2	TYR	V	94
R	-	O	ILE	A	40	L	H	OH	TYR	V	94
R	-	O	ILE	A	40	L	H	CZ	TYR	V	94
R	-	O	ILE	A	40	L	H	HE1	TYR	V	94
R	-	O	ILE	A	40	L	H	HE2	TYR	V	94
R	-	O	ILE	A	40	L	H	HH	TYR	V	94
R	-	CG1	ILE	A	40	L	H	CD	GLU	V	93
R	-	CG1	ILE	A	40	L	H	OE1	GLU	V	93
R	-	CG1	ILE	A	40	L	H	OE2	GLU	V	93
R	-	CG2	ILE	A	40	L	H	OE1	GLU	V	93
R	-	CG2	ILE	A	40	L	H	OH	TYR	V	94
R	-	CG2	ILE	A	40	L	H	HH	TYR	V	94
R	-	CD1	ILE	A	40	L	-	HA3	GLY	V	19
R	-	CD1	ILE	A	40	L	H	CD	GLU	V	93
R	-	CD1	ILE	A	40	L	H	OE1	GLU	V	93
R	-	CD1	ILE	A	40	L	H	OE2	GLU	V	93
R	-	N	LYS	A	41	L	H	OH	TYR	V	94
R	-	N	LYS	A	41	L	H	CZ	TYR	V	94
R	-	N	LYS	A	41	L	H	HE1	TYR	V	94
R	-	N	LYS	A	41	L	H	HH	TYR	V	94
R	-	CA	LYS	A	41	L	H	CE1	TYR	V	94
R	-	CA	LYS	A	41	L	H	OH	TYR	V	94
R	-	CA	LYS	A	41	L	H	HE1	TYR	V	94
R	-	CA	LYS	A	41	L	H	HH	TYR	V	94
R	-	C	LYS	A	41	L	H	CE1	TYR	V	94
R	-	C	LYS	A	41	L	H	OH	TYR	V	94
R	-	C	LYS	A	41	L	H	HE1	TYR	V	94
R	-	C	LYS	A	41	L	H	HH	TYR	V	94
R	-	O	LYS	A	41	L	H	OH	TYR	V	94
R	-	O	LYS	A	41	L	H	HH	TYR	V	94
R	-	CG	LYS	A	41	L	-	HA2	GLY	V	189
R	-	CG	LYS	A	41	L	-	HA3	GLY	V	189
R	-	CE	LYS	A	41	L	-	CD1	LEU	V	153
R	-	CE	LYS	A	41	L	-	HD11	LEU	V	153
R	-	CE	LYS	A	41	L	-	HD12	LEU	V	153
R	-	CE	LYS	A	41	L	-	HD13	LEU	V	153
R	-	CE	LYS	A	41	L	-	HA3	GLY	V	189
R	-	NZ	LYS	A	41	L	-	CD1	LEU	V	153
R	-	NZ	LYS	A	41	L	-	HD11	LEU	V	153
R	-	NZ	LYS	A	41	L	-	HD12	LEU	V	153
R	-	NZ	LYS	A	41	L	-	HD13	LEU	V	153
R	-	NZ	LYS	A	41	L	S	OE1	GLU	V	192
R	-	NZ	LYS	A	41	L	S	HB2	GLU	V	192
R	-	NZ	LYS	A	41	L	S	HG2	GLU	V	192
R	-	N	PRO	A	42	L	H	CE1	TYR	V	94
R	-	N	PRO	A	42	L	H	OH	TYR	V	94
R	-	N	PRO	A	42	L	H	HE1	TYR	V	94
R	-	N	PRO	A	42	L	H	HH	TYR	V	94
R	-	N	PRO	A	42	L	-	HG2	PRO	V	99
R	-	N	PRO	A	42	L	-	HG3	PRO	V	99
R	-	CA	PRO	A	42	L	H	HE1	TYR	V	94
R	-	CA	PRO	A	42	L	-	HB2	PRO	V	99
R	-	CA	PRO	A	42	L	-	HG2	PRO	V	99
R	-	CB	PRO	A	42	L	H	HE1	TYR	V	94
R	-	CB	PRO	A	42	L	-	CB	PRO	V	99
R	-	CB	PRO	A	42	L	-	CG	PRO	V	99
R	-	CB	PRO	A	42	L	-	HB2	PRO	V	99
R	-	CB	PRO	A	42	L	-	HB3	PRO	V	99
R	-	CB	PRO	A	42	L	-	HG2	PRO	V	99
R	-	CB	PRO	A	42	L	-	HG3	PRO	V	99
R	-	CB	PRO	A	42	L	H	HB3	ALA	V	101
R	-	CG	PRO	A	42	L	H	CE1	TYR	V	94
R	-	CG	PRO	A	42	L	H	HE1	TYR	V	94
R	-	CG	PRO	A	42	L	-	CA	PRO	V	99
R	-	CG	PRO	A	42	L	-	CB	PRO	V	99
R	-	CG	PRO	A	42	L	-	CG	PRO	V	99
R	-	CG	PRO	A	42	L	-	CD	PRO	V	99
R	-	CG	PRO	A	42	L	-	HA	PRO	V	99
R	-	CG	PRO	A	42	L	-	HB2	PRO	V	99
R	-	CG	PRO	A	42	L	-	HB3	PRO	V	99
R	-	CG	PRO	A	42	L	-	HG2	PRO	V	99
R	-	CG	PRO	A	42	L	-	HG3	PRO	V	99
R	-	CD	PRO	A	42	L	H	CD1	TYR	V	94
R	-	CD	PRO	A	42	L	H	CE1	TYR	V	94
R	-	CD	PRO	A	42	L	H	HD1	TYR	V	94
R	-	CD	PRO	A	42	L	H	HE1	TYR	V	94
R	-	CD	PRO	A	42	L	-	CB	PRO	V	99
R	-	CD	PRO	A	42	L	-	CG	PRO	V	99
R	-	CD	PRO	A	42	L	-	HB2	PRO	V	99
R	-	CD	PRO	A	42	L	-	HG2	PRO	V	99
R	-	CD	PRO	A	42	L	-	HG3	PRO	V	99
R	-	O	GLU	A	51	L	H	OD1	ASP	V	27
R	-	O	GLU	A	51	L	H	OD2	ASP	V	27
R	-	CA	PRO	A	52	L	H	NH2	ARG	V	30
R	-	CA	PRO	A	52	L	H	HH21	ARG	V	30
R	-	CA	PRO	A	52	L	H	HH22	ARG	V	30
R	-	CB	PRO	A	52	L	H	CD	GLU	V	26
R	-	CB	PRO	A	52	L	H	OE1	GLU	V	26
R	-	CB	PRO	A	52	L	H	OE2	GLU	V	26
R	-	CB	PRO	A	52	L	H	HH21	ARG	V	30
R	-	N	PRO	A	53	L	H	NH2	ARG	V	30
R	-	N	PRO	A	53	L	H	CZ	ARG	V	30
R	-	N	PRO	A	53	L	H	HH21	ARG	V	30
R	-	N	PRO	A	53	L	H	HH22	ARG	V	30
R	-	CB	PRO	A	53	L	H	NH1	ARG	V	30
R	-	CB	PRO	A	53	L	H	CZ	ARG	V	30
R	-	CB	PRO	A	53	L	H	HH11	ARG	V	30
R	-	CB	PRO	A	53	L	H	HH12	ARG	V	30
R	-	O	PRO	A	53	L	H	HE	ARG	V	30
R	-	CG	PRO	A	53	L	H	OD1	ASP	V	27
R	-	CG	PRO	A	53	L	H	CD	ARG	V	30
R	-	CG	PRO	A	53	L	H	NE	ARG	V	30
R	-	CG	PRO	A	53	L	H	NH1	ARG	V	30
R	-	CG	PRO	A	53	L	H	NH2	ARG	V	30
R	-	CG	PRO	A	53	L	H	CZ	ARG	V	30
R	-	CG	PRO	A	53	L	H	HD2	ARG	V	30
R	-	CG	PRO	A	53	L	H	HD3	ARG	V	30
R	-	CG	PRO	A	53	L	H	HE	ARG	V	30
R	-	CG	PRO	A	53	L	H	HH11	ARG	V	30
R	-	CG	PRO	A	53	L	H	HH12	ARG	V	30
R	-	CG	PRO	A	53	L	H	HH21	ARG	V	30
R	-	CG	PRO	A	53	L	H	HH22	ARG	V	30
R	-	CD	PRO	A	53	L	H	OD1	ASP	V	27
R	-	CD	PRO	A	53	L	H	NE	ARG	V	30
R	-	CD	PRO	A	53	L	H	NH1	ARG	V	30
R	-	CD	PRO	A	53	L	H	NH2	ARG	V	30
R	-	CD	PRO	A	53	L	H	CZ	ARG	V	30
R	-	CD	PRO	A	53	L	H	HE	ARG	V	30
R	-	CD	PRO	A	53	L	H	HH11	ARG	V	30
R	-	CD	PRO	A	53	L	H	HH12	ARG	V	30
R	-	CD	PRO	A	53	L	H	HH21	ARG	V	30
R	-	CD	PRO	A	53	L	H	HH22	ARG	V	30
R	-	O	ARG	A	72	L	H	HH22	ARG	V	119
R	-	NH1	ARG	A	72	L	H	OE1	GLU	V	112
R	-	N	GLY	A	74	L	H	NH2	ARG	V	119
R	-	N	GLY	A	74	L	H	HH12	ARG	V	119
R	-	N	GLY	A	74	L	H	HH21	ARG	V	119
R	-	N	GLY	A	74	L	H	HH22	ARG	V	119
R	-	CA	GLY	A	74	L	H	CG	ASN	V	116
R	-	CA	GLY	A	74	L	H	ND2	ASN	V	116
R	-	CA	GLY	A	74	L	H	OD1	ASN	V	116
R	-	CA	GLY	A	74	L	H	HB3	ASN	V	116
R	-	CA	GLY	A	74	L	H	HD21	ASN	V	116
R	-	CA	GLY	A	74	L	H	HD22	ASN	V	116
R	-	CA	GLY	A	74	L	H	NH2	ARG	V	119
R	-	CA	GLY	A	74	L	H	HH21	ARG	V	119
R	-	CA	GLY	A	74	L	H	HH22	ARG	V	119
R	-	C	GLY	A	74	L	H	HB3	ASN	V	116
R	-	O	GLY	A	74	L	H	HB3	ASN	V	116
R	-	N	GLU	A	75	L	H	HB3	ASN	V	116
R	-	C	GLU	A	75	L	H	HB3	ASN	V	116
R	-	O	GLU	A	75	L	H	CB	ASN	V	116
R	-	O	GLU	A	75	L	H	HB2	ASN	V	116
R	-	O	GLU	A	75	L	H	HB3	ASN	V	116
R	-	O	GLU	A	75	L	H	HD21	ASN	V	116
R	-	CA	ASN	A	76	L	H	OG	SER	V	120
R	-	CB	ASN	A	76	L	H	CB	SER	V	120
R	-	CB	ASN	A	76	L	H	OG	SER	V	120
R	-	CB	ASN	A	76	L	H	HB2	SER	V	120
R	-	CB	ASN	A	76	L	H	HB3	SER	V	120
R	-	CB	ASN	A	76	L	H	HG	SER	V	120
R	-	CG	ASN	A	76	L	H	O	ASN	V	116
R	-	CG	ASN	A	76	L	H	CA	TYR	V	117
R	-	CG	ASN	A	76	L	H	HA	TYR	V	117
R	-	CG	ASN	A	76	L	H	HD2	TYR	V	117
R	-	CG	ASN	A	76	L	H	CB	SER	V	120
R	-	CG	ASN	A	76	L	H	OG	SER	V	120
R	-	CG	ASN	A	76	L	H	HB2	SER	V	120
R	-	CG	ASN	A	76	L	H	HB3	SER	V	120
R	-	CG	ASN	A	76	L	H	HG	SER	V	120
R	-	ND2	ASN	A	76	L	H	C	ASN	V	116
R	-	ND2	ASN	A	76	L	H	O	ASN	V	116
R	-	ND2	ASN	A	76	L	H	N	TYR	V	117
R	-	ND2	ASN	A	76	L	H	CA	TYR	V	117
R	-	ND2	ASN	A	76	L	H	C	TYR	V	117
R	-	ND2	ASN	A	76	L	H	CB	TYR	V	117
R	-	ND2	ASN	A	76	L	H	O	TYR	V	117
R	-	ND2	ASN	A	76	L	H	CD2	TYR	V	117
R	-	ND2	ASN	A	76	L	H	HA	TYR	V	117
R	-	ND2	ASN	A	76	L	H	HB2	TYR	V	117
R	-	ND2	ASN	A	76	L	H	HD2	TYR	V	117
R	-	ND2	ASN	A	76	L	H	N	SER	V	120
R	-	ND2	ASN	A	76	L	H	CA	SER	V	120
R	-	ND2	ASN	A	76	L	H	CB	SER	V	120
R	-	ND2	ASN	A	76	L	H	OG	SER	V	120
R	-	ND2	ASN	A	76	L	H	H	SER	V	120
R	-	ND2	ASN	A	76	L	H	HB2	SER	V	120
R	-	ND2	ASN	A	76	L	H	HB3	SER	V	120
R	-	ND2	ASN	A	76	L	H	HG	SER	V	120
R	-	OD1	ASN	A	76	L	H	N	TYR	V	117
R	-	OD1	ASN	A	76	L	H	CA	TYR	V	117
R	-	OD1	ASN	A	76	L	H	HA	TYR	V	117
R	-	OD1	ASN	A	76	L	H	HB2	TYR	V	117
R	-	OD1	ASN	A	76	L	H	HD2	TYR	V	117
R	-	OD1	ASN	A	76	L	H	OG	SER	V	120
R	-	OD1	ASN	A	76	L	H	HB2	SER	V	120
R	-	OD1	ASN	A	76	L	H	HG	SER	V	120
R	-	NE2	HIS	A	78	L	H	HE2	TYR	V	117
R	-	CD	ARG	A	147	L	-	C	GLY	V	164
R	-	CD	ARG	A	147	L	-	O	GLY	V	164
R	-	CD	ARG	A	147	L	-	HA3	GLY	V	164
R	-	CD	ARG	A	147	L	-	N	THR	V	165
R	-	CD	ARG	A	147	L	-	CA	THR	V	165
R	-	CD	ARG	A	147	L	-	HA	THR	V	165
R	-	NE	ARG	A	147	L	-	O	GLY	V	164
R	-	NE	ARG	A	147	L	-	HA	THR	V	165
R	-	NH1	ARG	A	147	L	-	C	GLY	V	164
R	-	NH1	ARG	A	147	L	-	O	GLY	V	164
R	-	NH1	ARG	A	147	L	-	HA3	GLY	V	164
R	-	CZ	ARG	A	147	L	-	O	GLY	V	164
R	-	CA	ARG	A	149	L	-	O	ASP	V	163
R	-	CA	ARG	A	149	L	-	HB2	ASP	V	163
R	-	CB	ARG	A	149	L	-	HB2	ASP	V	163
R	-	CG	ARG	A	149	L	-	CB	ASP	V	163
R	-	CG	ARG	A	149	L	-	HB2	ASP	V	163
R	-	CG	ARG	A	149	L	-	HB3	ASP	V	163
R	-	CD	ARG	A	149	L	-	HB2	ASP	V	163
R	-	CD	ARG	A	149	L	-	HB3	ASP	V	163
R	-	NE	ARG	A	149	L	-	CB	ASP	V	163
R	-	NE	ARG	A	149	L	-	HB2	ASP	V	163
R	-	NE	ARG	A	149	L	-	HB3	ASP	V	163
R	-	NH2	ARG	A	149	L	S	OH	TYR	V	147
R	-	NH2	ARG	A	149	L	S	HH	TYR	V	147
R	-	N	ALA	A	150	L	-	O	ASP	V	163
R	-	NH1	ARG	A	174	L	H	CD	GLU	V	132
R	-	NH1	ARG	A	174	L	H	OE1	GLU	V	132
R	-	NH1	ARG	A	174	L	H	HG3	GLU	V	132
R	-	NH2	ARG	A	174	L	H	CD	GLU	V	132
R	-	NH2	ARG	A	174	L	H	OE1	GLU	V	132
R	-	NH2	ARG	A	174	L	H	OE2	GLU	V	132
R	-	NH2	ARG	A	174	L	H	HG3	GLU	V	132
R	-	CZ	ARG	A	174	L	H	OE1	GLU	V	132
R	H	CB	THR	A	188	L	H	OD2	ASP	V	131
R	H	CG2	THR	A	188	L	H	CG	ASP	V	131
R	H	CG2	THR	A	188	L	H	OD1	ASP	V	131
R	H	CG2	THR	A	188	L	H	OD2	ASP	V	131
R	H	OG1	THR	A	188	L	H	OD2	ASP	V	131
R	-	OH	TYR	A	248	L	-	HE1	TYR	V	156
R	-	OH	TYR	A	248	L	S	O	GLU	V	158
R	-	OH	TYR	A	248	L	S	HA	PHE	V	159
R	-	OH	TYR	A	248	L	S	HD2	PHE	V	159
R	-	CZ	TYR	A	248	L	S	O	GLU	V	158

- 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