IID

Q3C1V8_P78415.1 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	-	VAL	A	101	L	-	HIS	V	71
R	-	GLN	A	102	L	-	HIS	V	70
R	-	GLN	A	102	L	-	HIS	V	71
R	-	HIS	A	103	L	-	HIS	V	71
R	-	PRO	A	104	L	-	HIS	V	100
R	-	PRO	A	104	L	-	HIS	V	71
R	-	ALA	A	105	L	-	GLN	V	99
R	-	ALA	A	106	L	-	GLN	V	99
R	-	ALA	A	107	L	-	GLN	V	99
R	-	PHE	A	110	L	-	LYS	V	75
R	-	PHE	A	110	L	-	GLY	V	76
R	-	PHE	A	110	L	-	ASP	V	77
R	-	PRO	A	111	L	-	GLY	V	76
R	-	PRO	A	111	L	-	ASP	V	77
R	-	PRO	A	111	L	-	HIS	V	78
R	-	HIS	A	112	L	-	GLY	V	76
R	-	PRO	A	113	L	-	LYS	V	75
R	-	PRO	A	113	L	-	GLY	V	76
R	-	PRO	A	113	L	-	HIS	V	78
R	-	HIS	A	114	L	-	HIS	V	78
R	-	ALA	A	30	L	H	PRO	V	138
R	-	GLY	A	31	L	-	SER	V	136
R	-	GLY	A	31	L	H	PRO	V	138
R	-	GLY	A	31	L	H	GLU	V	139
R	-	ALA	A	32	L	-	GLN	V	132
R	-	ALA	A	32	L	-	SER	V	136
R	-	ALA	A	32	L	H	PRO	V	138
R	-	ALA	A	32	L	H	GLU	V	139
R	-	ARG	A	33	L	-	GLN	V	132
R	-	ARG	A	33	L	-	TYR	V	134
R	-	ARG	A	33	L	-	SER	V	136
R	-	ARG	A	33	L	H	GLU	V	139
R	-	GLY	A	34	L	-	GLN	V	132
R	-	GLY	A	34	L	-	TYR	V	134
R	-	GLY	A	35	L	H	ILE	V	131
R	-	GLY	A	35	L	-	GLN	V	132
R	-	GLY	A	35	L	-	ARG	V	133
R	-	GLY	A	35	L	-	GLU	V	213
R	-	LEU	A	36	L	-	ARG	V	133
R	-	LEU	A	36	L	-	LEU	V	211
R	-	LEU	A	36	L	-	THR	V	212
R	-	LEU	A	36	L	-	GLU	V	213
R	-	GLY	A	37	L	-	ARG	V	133
R	-	GLY	A	37	L	H	HIS	V	165
R	-	GLY	A	37	L	-	LEU	V	211
R	-	ALA	A	38	L	H	LEU	V	169
R	-	ALA	A	38	L	-	LEU	V	211
R	-	GLY	A	39	L	H	LEU	V	169
R	-	ALA	A	40	L	H	SER	V	172
R	-	SER	A	41	L	H	SER	V	172
R	-	PRO	A	414	L	-	SER	V	118
R	-	PRO	A	414	L	H	ASP	V	119
R	-	PRO	A	414	L	H	SER	V	120
R	-	GLY	A	415	L	-	SER	V	118
R	-	PRO	A	417	L	-	VAL	V	116
R	-	PRO	A	417	L	-	PHE	V	117
R	-	PRO	A	418	L	-	ARG	V	114
R	-	PRO	A	418	L	-	THR	V	115
R	-	PRO	A	418	L	-	VAL	V	116
R	-	GLY	A	419	L	-	THR	V	115
R	-	GLU	A	42	L	-	LYS	V	177
R	-	PRO	A	420	L	-	LYS	V	112
R	-	PRO	A	420	L	-	ALA	V	113
R	-	PRO	A	420	L	-	THR	V	115
R	-	ARG	A	421	L	-	LYS	V	112
R	-	LEU	A	422	L	-	LYS	V	112
R	-	LEU	A	43	L	-	LYS	V	177
R	-	ASN	A	51	L	-	SER	V	188
R	-	ASN	A	51	L	-	PRO	V	189
R	-	LEU	A	53	L	-	ARG	V	190
R	-	LEU	A	53	L	-	GLY	V	191
R	-	LEU	A	53	L	-	SER	V	192
R	-	SER	A	54	L	-	PRO	V	189
R	-	SER	A	54	L	-	ARG	V	190
R	-	SER	A	54	L	-	GLY	V	191
R	-	SER	A	55	L	-	ARG	V	190
R	-	VAL	A	56	L	-	ARG	V	190
R	-	TYR	A	57	L	-	ARG	V	190
R	-	GLN	A	92	L	-	LYS	V	75

- 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

Q3C1V8_P78415.1 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	-	C	ALA	A	30	L	H	HB2	PRO	V	138
R	-	O	ALA	A	30	L	H	CB	PRO	V	138
R	-	O	ALA	A	30	L	H	CG	PRO	V	138
R	-	O	ALA	A	30	L	H	HB2	PRO	V	138
R	-	O	ALA	A	30	L	H	HB3	PRO	V	138
R	-	O	ALA	A	30	L	H	HG2	PRO	V	138
R	-	O	ALA	A	30	L	H	HG3	PRO	V	138
R	-	N	GLY	A	31	L	H	HB2	PRO	V	138
R	-	CA	GLY	A	31	L	H	HG2	PRO	V	138
R	-	C	GLY	A	31	L	H	CG	PRO	V	138
R	-	C	GLY	A	31	L	H	HB2	PRO	V	138
R	-	C	GLY	A	31	L	H	HG2	PRO	V	138
R	-	C	GLY	A	31	L	H	HG3	PRO	V	138
R	-	C	GLY	A	31	L	H	CG	GLU	V	139
R	-	C	GLY	A	31	L	H	HG2	GLU	V	139
R	-	C	GLY	A	31	L	H	HG3	GLU	V	139
R	-	O	GLY	A	31	L	-	OG	SER	V	136
R	-	O	GLY	A	31	L	H	CA	PRO	V	138
R	-	O	GLY	A	31	L	H	C	PRO	V	138
R	-	O	GLY	A	31	L	H	CB	PRO	V	138
R	-	O	GLY	A	31	L	H	CG	PRO	V	138
R	-	O	GLY	A	31	L	H	HB2	PRO	V	138
R	-	O	GLY	A	31	L	H	HB3	PRO	V	138
R	-	O	GLY	A	31	L	H	HG2	PRO	V	138
R	-	O	GLY	A	31	L	H	HG3	PRO	V	138
R	-	O	GLY	A	31	L	H	N	GLU	V	139
R	-	O	GLY	A	31	L	H	CG	GLU	V	139
R	-	O	GLY	A	31	L	H	H	GLU	V	139
R	-	O	GLY	A	31	L	H	HA	GLU	V	139
R	-	O	GLY	A	31	L	H	HG2	GLU	V	139
R	-	O	GLY	A	31	L	H	HG3	GLU	V	139
R	-	N	ALA	A	32	L	-	OG	SER	V	136
R	-	N	ALA	A	32	L	-	HG	SER	V	136
R	-	N	ALA	A	32	L	H	CG	PRO	V	138
R	-	N	ALA	A	32	L	H	HG2	PRO	V	138
R	-	N	ALA	A	32	L	H	CG	GLU	V	139
R	-	N	ALA	A	32	L	H	CD	GLU	V	139
R	-	N	ALA	A	32	L	H	OE1	GLU	V	139
R	-	N	ALA	A	32	L	H	OE2	GLU	V	139
R	-	N	ALA	A	32	L	H	HG2	GLU	V	139
R	-	N	ALA	A	32	L	H	HG3	GLU	V	139
R	-	CA	ALA	A	32	L	H	CG	GLU	V	139
R	-	CA	ALA	A	32	L	H	CD	GLU	V	139
R	-	CA	ALA	A	32	L	H	OE1	GLU	V	139
R	-	CA	ALA	A	32	L	H	HG3	GLU	V	139
R	-	C	ALA	A	32	L	-	HE22	GLN	V	132
R	-	C	ALA	A	32	L	-	OG	SER	V	136
R	-	C	ALA	A	32	L	-	HG	SER	V	136
R	-	C	ALA	A	32	L	H	CG	GLU	V	139
R	-	C	ALA	A	32	L	H	CD	GLU	V	139
R	-	C	ALA	A	32	L	H	OE1	GLU	V	139
R	-	C	ALA	A	32	L	H	OE2	GLU	V	139
R	-	C	ALA	A	32	L	H	HG3	GLU	V	139
R	-	O	ALA	A	32	L	-	NE2	GLN	V	132
R	-	O	ALA	A	32	L	-	HE22	GLN	V	132
R	-	O	ALA	A	32	L	-	CB	SER	V	136
R	-	O	ALA	A	32	L	-	OG	SER	V	136
R	-	O	ALA	A	32	L	-	H	SER	V	136
R	-	O	ALA	A	32	L	-	HB3	SER	V	136
R	-	O	ALA	A	32	L	-	HG	SER	V	136
R	-	O	ALA	A	32	L	H	CG	GLU	V	139
R	-	O	ALA	A	32	L	H	CD	GLU	V	139
R	-	O	ALA	A	32	L	H	OE1	GLU	V	139
R	-	O	ALA	A	32	L	H	OE2	GLU	V	139
R	-	O	ALA	A	32	L	H	HG3	GLU	V	139
R	-	N	ARG	A	33	L	-	OE1	GLN	V	132
R	-	N	ARG	A	33	L	-	HE22	GLN	V	132
R	-	N	ARG	A	33	L	H	CD	GLU	V	139
R	-	N	ARG	A	33	L	H	OE1	GLU	V	139
R	-	N	ARG	A	33	L	H	OE2	GLU	V	139
R	-	CA	ARG	A	33	L	-	CD	GLN	V	132
R	-	CA	ARG	A	33	L	-	OE1	GLN	V	132
R	-	CA	ARG	A	33	L	-	HE22	GLN	V	132
R	-	CA	ARG	A	33	L	H	OE1	GLU	V	139
R	-	C	ARG	A	33	L	-	CG	GLN	V	132
R	-	C	ARG	A	33	L	-	CD	GLN	V	132
R	-	C	ARG	A	33	L	-	NE2	GLN	V	132
R	-	C	ARG	A	33	L	-	OE1	GLN	V	132
R	-	C	ARG	A	33	L	-	HG3	GLN	V	132
R	-	C	ARG	A	33	L	-	HE21	GLN	V	132
R	-	C	ARG	A	33	L	-	HE22	GLN	V	132
R	-	C	ARG	A	33	L	H	OE1	GLU	V	139
R	-	C	ARG	A	33	L	H	OE2	GLU	V	139
R	-	O	ARG	A	33	L	-	CD	GLN	V	132
R	-	O	ARG	A	33	L	-	NE2	GLN	V	132
R	-	O	ARG	A	33	L	-	OE1	GLN	V	132
R	-	O	ARG	A	33	L	-	HE21	GLN	V	132
R	-	O	ARG	A	33	L	-	HE22	GLN	V	132
R	-	O	ARG	A	33	L	-	O	TYR	V	134
R	-	O	ARG	A	33	L	-	H	SER	V	136
R	-	O	ARG	A	33	L	-	HB3	SER	V	136
R	-	O	ARG	A	33	L	H	OE2	GLU	V	139
R	-	N	GLY	A	34	L	-	CG	GLN	V	132
R	-	N	GLY	A	34	L	-	CD	GLN	V	132
R	-	N	GLY	A	34	L	-	NE2	GLN	V	132
R	-	N	GLY	A	34	L	-	OE1	GLN	V	132
R	-	N	GLY	A	34	L	-	HG2	GLN	V	132
R	-	N	GLY	A	34	L	-	HG3	GLN	V	132
R	-	N	GLY	A	34	L	-	HE21	GLN	V	132
R	-	N	GLY	A	34	L	-	HE22	GLN	V	132
R	-	N	GLY	A	34	L	-	O	TYR	V	134
R	-	CA	GLY	A	34	L	-	CB	GLN	V	132
R	-	CA	GLY	A	34	L	-	CG	GLN	V	132
R	-	CA	GLY	A	34	L	-	CD	GLN	V	132
R	-	CA	GLY	A	34	L	-	NE2	GLN	V	132
R	-	CA	GLY	A	34	L	-	OE1	GLN	V	132
R	-	CA	GLY	A	34	L	-	HB2	GLN	V	132
R	-	CA	GLY	A	34	L	-	HG2	GLN	V	132
R	-	CA	GLY	A	34	L	-	HG3	GLN	V	132
R	-	C	GLY	A	34	L	-	CG	GLN	V	132
R	-	C	GLY	A	34	L	-	HG3	GLN	V	132
R	-	O	GLY	A	34	L	-	HG3	GLN	V	132
R	-	N	GLY	A	35	L	-	CG	GLN	V	132
R	-	N	GLY	A	35	L	-	HA	GLN	V	132
R	-	N	GLY	A	35	L	-	HG3	GLN	V	132
R	-	N	GLY	A	35	L	-	H	ARG	V	133
R	-	CA	GLY	A	35	L	-	HG3	GLN	V	132
R	-	CA	GLY	A	35	L	-	H	ARG	V	133
R	-	CA	GLY	A	35	L	-	OE1	GLU	V	213
R	-	C	GLY	A	35	L	-	HA	GLN	V	132
R	-	C	GLY	A	35	L	-	H	ARG	V	133
R	-	C	GLY	A	35	L	-	HB2	ARG	V	133
R	-	C	GLY	A	35	L	-	OE1	GLU	V	213
R	-	O	GLY	A	35	L	H	O	ILE	V	131
R	-	O	GLY	A	35	L	-	HA	GLN	V	132
R	-	O	GLY	A	35	L	-	N	ARG	V	133
R	-	O	GLY	A	35	L	-	H	ARG	V	133
R	-	O	GLY	A	35	L	-	HB2	ARG	V	133
R	-	O	GLY	A	35	L	-	HG2	ARG	V	133
R	-	O	GLY	A	35	L	-	HD2	ARG	V	133
R	-	O	GLY	A	35	L	-	HH11	ARG	V	133
R	-	N	LEU	A	36	L	-	HD2	ARG	V	133
R	-	N	LEU	A	36	L	-	CD	GLU	V	213
R	-	N	LEU	A	36	L	-	OE1	GLU	V	213
R	-	CA	LEU	A	36	L	-	HD2	ARG	V	133
R	-	CA	LEU	A	36	L	-	HH11	ARG	V	133
R	-	C	LEU	A	36	L	-	HD2	ARG	V	133
R	-	C	LEU	A	36	L	-	HD11	LEU	V	211
R	-	CB	LEU	A	36	L	-	HD11	LEU	V	211
R	-	CB	LEU	A	36	L	-	HG2	GLU	V	213
R	-	CB	LEU	A	36	L	-	HG3	GLU	V	213
R	-	O	LEU	A	36	L	-	HD11	LEU	V	211
R	-	O	LEU	A	36	L	-	HD12	LEU	V	211
R	-	O	LEU	A	36	L	-	CG	GLU	V	213
R	-	O	LEU	A	36	L	-	CD	GLU	V	213
R	-	O	LEU	A	36	L	-	OE2	GLU	V	213
R	-	O	LEU	A	36	L	-	HG3	GLU	V	213
R	-	CD1	LEU	A	36	L	-	H	THR	V	212
R	-	N	GLY	A	37	L	-	HD2	ARG	V	133
R	-	N	GLY	A	37	L	-	HH11	ARG	V	133
R	-	N	GLY	A	37	L	-	HD11	LEU	V	211
R	-	CA	GLY	A	37	L	-	HD2	ARG	V	133
R	-	CA	GLY	A	37	L	H	HE1	HIS	V	165
R	-	CA	GLY	A	37	L	-	CD1	LEU	V	211
R	-	CA	GLY	A	37	L	-	HD11	LEU	V	211
R	-	CA	GLY	A	37	L	-	HD12	LEU	V	211
R	-	CA	GLY	A	37	L	-	HD13	LEU	V	211
R	-	C	GLY	A	37	L	-	NE	ARG	V	133
R	-	C	GLY	A	37	L	-	NH2	ARG	V	133
R	-	C	GLY	A	37	L	-	CZ	ARG	V	133
R	-	C	GLY	A	37	L	-	HH21	ARG	V	133
R	-	C	GLY	A	37	L	H	HE1	HIS	V	165
R	-	O	GLY	A	37	L	-	CD	ARG	V	133
R	-	O	GLY	A	37	L	-	NE	ARG	V	133
R	-	O	GLY	A	37	L	-	NH1	ARG	V	133
R	-	O	GLY	A	37	L	-	NH2	ARG	V	133
R	-	O	GLY	A	37	L	-	CZ	ARG	V	133
R	-	O	GLY	A	37	L	-	HD2	ARG	V	133
R	-	O	GLY	A	37	L	-	HE	ARG	V	133
R	-	O	GLY	A	37	L	-	HH21	ARG	V	133
R	-	O	GLY	A	37	L	-	HH22	ARG	V	133
R	-	O	GLY	A	37	L	H	CE1	HIS	V	165
R	-	O	GLY	A	37	L	H	NE2	HIS	V	165
R	-	O	GLY	A	37	L	H	HE1	HIS	V	165
R	-	O	GLY	A	37	L	H	HE2	HIS	V	165
R	-	N	ALA	A	38	L	-	HD13	LEU	V	211
R	-	CA	ALA	A	38	L	-	HB2	LEU	V	211
R	-	CA	ALA	A	38	L	-	HD13	LEU	V	211
R	-	C	ALA	A	38	L	H	HD22	LEU	V	169
R	-	C	ALA	A	38	L	H	HD23	LEU	V	169
R	-	CB	ALA	A	38	L	-	CB	LEU	V	211
R	-	CB	ALA	A	38	L	-	CG	LEU	V	211
R	-	CB	ALA	A	38	L	-	CD1	LEU	V	211
R	-	CB	ALA	A	38	L	-	HB2	LEU	V	211
R	-	CB	ALA	A	38	L	-	HD11	LEU	V	211
R	-	CB	ALA	A	38	L	-	HD12	LEU	V	211
R	-	CB	ALA	A	38	L	-	HD13	LEU	V	211
R	-	CB	ALA	A	38	L	-	HD22	LEU	V	211
R	-	O	ALA	A	38	L	H	CD2	LEU	V	169
R	-	O	ALA	A	38	L	H	HD12	LEU	V	169
R	-	O	ALA	A	38	L	H	HD13	LEU	V	169
R	-	O	ALA	A	38	L	H	HD22	LEU	V	169
R	-	O	ALA	A	38	L	H	HD23	LEU	V	169
R	-	N	GLY	A	39	L	H	CD2	LEU	V	169
R	-	N	GLY	A	39	L	H	HD22	LEU	V	169
R	-	N	GLY	A	39	L	H	HD23	LEU	V	169
R	-	CA	GLY	A	39	L	H	CD2	LEU	V	169
R	-	CA	GLY	A	39	L	H	HD21	LEU	V	169
R	-	CA	GLY	A	39	L	H	HD22	LEU	V	169
R	-	CA	GLY	A	39	L	H	HD23	LEU	V	169
R	-	C	GLY	A	39	L	H	CD2	LEU	V	169
R	-	C	GLY	A	39	L	H	HD21	LEU	V	169
R	-	C	GLY	A	39	L	H	HD22	LEU	V	169
R	-	C	GLY	A	39	L	H	HD23	LEU	V	169
R	-	O	GLY	A	39	L	H	HD21	LEU	V	169
R	-	O	GLY	A	39	L	H	HD22	LEU	V	169
R	-	O	GLY	A	39	L	H	HD23	LEU	V	169
R	-	O	ALA	A	40	L	H	HB3	SER	V	172
R	-	N	SER	A	41	L	H	HB3	SER	V	172
R	-	CA	SER	A	41	L	H	HB3	SER	V	172
R	-	CB	SER	A	41	L	H	CB	SER	V	172
R	-	CB	SER	A	41	L	H	O	SER	V	172
R	-	CB	SER	A	41	L	H	HB3	SER	V	172
R	-	OG	SER	A	41	L	H	CA	SER	V	172
R	-	OG	SER	A	41	L	H	C	SER	V	172
R	-	OG	SER	A	41	L	H	CB	SER	V	172
R	-	OG	SER	A	41	L	H	O	SER	V	172
R	-	OG	SER	A	41	L	H	HA	SER	V	172
R	-	OG	SER	A	41	L	H	HB2	SER	V	172
R	-	OG	SER	A	41	L	H	HB3	SER	V	172
R	-	CD	GLU	A	42	L	-	HZ2	LYS	V	177
R	-	OE1	GLU	A	42	L	-	HZ2	LYS	V	177
R	-	OE2	GLU	A	42	L	-	NZ	LYS	V	177
R	-	OE2	GLU	A	42	L	-	HD2	LYS	V	177
R	-	OE2	GLU	A	42	L	-	HZ1	LYS	V	177
R	-	OE2	GLU	A	42	L	-	HZ2	LYS	V	177
R	-	OE2	GLU	A	42	L	-	HZ3	LYS	V	177
R	-	CG	LEU	A	43	L	-	HG3	LYS	V	177
R	-	CD1	LEU	A	43	L	-	CA	LYS	V	177
R	-	CD1	LEU	A	43	L	-	HA	LYS	V	177
R	-	CD1	LEU	A	43	L	-	HG3	LYS	V	177
R	-	CD2	LEU	A	43	L	-	HG3	LYS	V	177
R	-	CD2	LEU	A	43	L	-	HE3	LYS	V	177
R	-	OD1	ASN	A	51	L	-	O	SER	V	188
R	-	OD1	ASN	A	51	L	-	HA	PRO	V	189
R	-	N	LEU	A	53	L	-	O	ARG	V	190
R	-	CA	LEU	A	53	L	-	C	ARG	V	190
R	-	CA	LEU	A	53	L	-	O	ARG	V	190
R	-	CA	LEU	A	53	L	-	N	GLY	V	191
R	-	CA	LEU	A	53	L	-	H	GLY	V	191
R	-	C	LEU	A	53	L	-	N	ARG	V	190
R	-	C	LEU	A	53	L	-	CA	ARG	V	190
R	-	C	LEU	A	53	L	-	C	ARG	V	190
R	-	C	LEU	A	53	L	-	O	ARG	V	190
R	-	C	LEU	A	53	L	-	H	ARG	V	190
R	-	C	LEU	A	53	L	-	HB3	ARG	V	190
R	-	C	LEU	A	53	L	-	N	GLY	V	191
R	-	C	LEU	A	53	L	-	H	GLY	V	191
R	-	CB	LEU	A	53	L	-	C	ARG	V	190
R	-	CB	LEU	A	53	L	-	O	ARG	V	190
R	-	CB	LEU	A	53	L	-	N	GLY	V	191
R	-	CB	LEU	A	53	L	-	H	GLY	V	191
R	-	O	LEU	A	53	L	-	N	ARG	V	190
R	-	O	LEU	A	53	L	-	CA	ARG	V	190
R	-	O	LEU	A	53	L	-	C	ARG	V	190
R	-	O	LEU	A	53	L	-	CB	ARG	V	190
R	-	O	LEU	A	53	L	-	O	ARG	V	190
R	-	O	LEU	A	53	L	-	H	ARG	V	190
R	-	O	LEU	A	53	L	-	HA	ARG	V	190
R	-	O	LEU	A	53	L	-	HB3	ARG	V	190
R	-	O	LEU	A	53	L	-	N	GLY	V	191
R	-	O	LEU	A	53	L	-	CA	GLY	V	191
R	-	O	LEU	A	53	L	-	H	GLY	V	191
R	-	O	LEU	A	53	L	-	HA2	GLY	V	191
R	-	O	LEU	A	53	L	-	HA3	GLY	V	191
R	-	CG	LEU	A	53	L	-	H	GLY	V	191
R	-	CD1	LEU	A	53	L	-	O	SER	V	192
R	-	CD1	LEU	A	53	L	-	H	SER	V	192
R	-	N	SER	A	54	L	-	N	ARG	V	190
R	-	N	SER	A	54	L	-	CA	ARG	V	190
R	-	N	SER	A	54	L	-	C	ARG	V	190
R	-	N	SER	A	54	L	-	CB	ARG	V	190
R	-	N	SER	A	54	L	-	O	ARG	V	190
R	-	N	SER	A	54	L	-	H	ARG	V	190
R	-	N	SER	A	54	L	-	HB3	ARG	V	190
R	-	N	SER	A	54	L	-	N	GLY	V	191
R	-	N	SER	A	54	L	-	H	GLY	V	191
R	-	CA	SER	A	54	L	-	N	ARG	V	190
R	-	CA	SER	A	54	L	-	CA	ARG	V	190
R	-	CA	SER	A	54	L	-	C	ARG	V	190
R	-	CA	SER	A	54	L	-	CB	ARG	V	190
R	-	CA	SER	A	54	L	-	O	ARG	V	190
R	-	CA	SER	A	54	L	-	H	ARG	V	190
R	-	CA	SER	A	54	L	-	HB2	ARG	V	190
R	-	CA	SER	A	54	L	-	HB3	ARG	V	190
R	-	CA	SER	A	54	L	-	N	GLY	V	191
R	-	C	SER	A	54	L	-	CB	ARG	V	190
R	-	C	SER	A	54	L	-	O	ARG	V	190
R	-	C	SER	A	54	L	-	HB2	ARG	V	190
R	-	C	SER	A	54	L	-	HB3	ARG	V	190
R	-	CB	SER	A	54	L	-	CA	PRO	V	189
R	-	CB	SER	A	54	L	-	C	PRO	V	189
R	-	CB	SER	A	54	L	-	O	PRO	V	189
R	-	CB	SER	A	54	L	-	HA	PRO	V	189
R	-	CB	SER	A	54	L	-	N	ARG	V	190
R	-	CB	SER	A	54	L	-	CA	ARG	V	190
R	-	CB	SER	A	54	L	-	C	ARG	V	190
R	-	CB	SER	A	54	L	-	CB	ARG	V	190
R	-	CB	SER	A	54	L	-	O	ARG	V	190
R	-	CB	SER	A	54	L	-	CG	ARG	V	190
R	-	CB	SER	A	54	L	-	H	ARG	V	190
R	-	CB	SER	A	54	L	-	HA	ARG	V	190
R	-	CB	SER	A	54	L	-	HB2	ARG	V	190
R	-	CB	SER	A	54	L	-	HB3	ARG	V	190
R	-	O	SER	A	54	L	-	HB2	ARG	V	190
R	-	O	SER	A	54	L	-	HB3	ARG	V	190
R	-	OG	SER	A	54	L	-	CA	PRO	V	189
R	-	OG	SER	A	54	L	-	C	PRO	V	189
R	-	OG	SER	A	54	L	-	O	PRO	V	189
R	-	OG	SER	A	54	L	-	HA	PRO	V	189
R	-	OG	SER	A	54	L	-	N	ARG	V	190
R	-	OG	SER	A	54	L	-	CA	ARG	V	190
R	-	OG	SER	A	54	L	-	C	ARG	V	190
R	-	OG	SER	A	54	L	-	CB	ARG	V	190
R	-	OG	SER	A	54	L	-	O	ARG	V	190
R	-	OG	SER	A	54	L	-	CG	ARG	V	190
R	-	OG	SER	A	54	L	-	CD	ARG	V	190
R	-	OG	SER	A	54	L	-	H	ARG	V	190
R	-	OG	SER	A	54	L	-	HA	ARG	V	190
R	-	OG	SER	A	54	L	-	HB2	ARG	V	190
R	-	OG	SER	A	54	L	-	HB3	ARG	V	190
R	-	OG	SER	A	54	L	-	HG2	ARG	V	190
R	-	OG	SER	A	54	L	-	HG3	ARG	V	190
R	-	OG	SER	A	54	L	-	HD2	ARG	V	190
R	-	OG	SER	A	54	L	-	HD3	ARG	V	190
R	-	OG	SER	A	54	L	-	N	GLY	V	191
R	-	N	SER	A	55	L	-	HB3	ARG	V	190
R	-	N	VAL	A	56	L	-	HD3	ARG	V	190
R	-	C	VAL	A	56	L	-	NH1	ARG	V	190
R	-	C	VAL	A	56	L	-	HH11	ARG	V	190
R	-	C	VAL	A	56	L	-	HH12	ARG	V	190
R	-	C	VAL	A	56	L	-	HH22	ARG	V	190
R	-	O	VAL	A	56	L	-	NE	ARG	V	190
R	-	O	VAL	A	56	L	-	NH1	ARG	V	190
R	-	O	VAL	A	56	L	-	NH2	ARG	V	190
R	-	O	VAL	A	56	L	-	CZ	ARG	V	190
R	-	O	VAL	A	56	L	-	HD3	ARG	V	190
R	-	O	VAL	A	56	L	-	HH11	ARG	V	190
R	-	O	VAL	A	56	L	-	HH12	ARG	V	190
R	-	O	VAL	A	56	L	-	HH22	ARG	V	190
R	-	CG1	VAL	A	56	L	-	NE	ARG	V	190
R	-	CG1	VAL	A	56	L	-	CZ	ARG	V	190
R	-	CG1	VAL	A	56	L	-	HG2	ARG	V	190
R	-	N	TYR	A	57	L	-	HH12	ARG	V	190
R	-	CA	TYR	A	57	L	-	HH12	ARG	V	190
R	-	C	TYR	A	57	L	-	HH12	ARG	V	190
R	-	CB	TYR	A	57	L	-	HH12	ARG	V	190
R	-	CB	TYR	A	57	L	-	HH22	ARG	V	190
R	-	O	TYR	A	57	L	-	NH1	ARG	V	190
R	-	O	TYR	A	57	L	-	HH12	ARG	V	190
R	-	CG	TYR	A	57	L	-	HH22	ARG	V	190
R	-	CD2	TYR	A	57	L	-	HH22	ARG	V	190
R	-	CG	GLN	A	92	L	-	HZ2	LYS	V	75
R	-	CD	GLN	A	92	L	-	NZ	LYS	V	75
R	-	CD	GLN	A	92	L	-	HZ1	LYS	V	75
R	-	CD	GLN	A	92	L	-	HZ2	LYS	V	75
R	-	CD	GLN	A	92	L	-	HZ3	LYS	V	75
R	-	OE1	GLN	A	92	L	-	NZ	LYS	V	75
R	-	OE1	GLN	A	92	L	-	HZ1	LYS	V	75
R	-	OE1	GLN	A	92	L	-	HZ2	LYS	V	75
R	-	OE1	GLN	A	92	L	-	HZ3	LYS	V	75
R	-	C	VAL	A	101	L	-	HE2	HIS	V	71
R	-	N	GLN	A	102	L	-	NE2	HIS	V	71
R	-	N	GLN	A	102	L	-	HE1	HIS	V	71
R	-	N	GLN	A	102	L	-	HE2	HIS	V	71
R	-	CA	GLN	A	102	L	-	CE1	HIS	V	71
R	-	CA	GLN	A	102	L	-	NE2	HIS	V	71
R	-	CA	GLN	A	102	L	-	HE1	HIS	V	71
R	-	CA	GLN	A	102	L	-	HE2	HIS	V	71
R	-	C	GLN	A	102	L	-	CE1	HIS	V	71
R	-	C	GLN	A	102	L	-	NE2	HIS	V	71
R	-	C	GLN	A	102	L	-	HE1	HIS	V	71
R	-	C	GLN	A	102	L	-	HE2	HIS	V	71
R	-	CB	GLN	A	102	L	-	HE1	HIS	V	71
R	-	CG	GLN	A	102	L	-	HE1	HIS	V	70
R	-	CD	GLN	A	102	L	-	HE1	HIS	V	70
R	-	NE2	GLN	A	102	L	-	HE1	HIS	V	70
R	-	N	HIS	A	103	L	-	ND1	HIS	V	71
R	-	N	HIS	A	103	L	-	CE1	HIS	V	71
R	-	N	HIS	A	103	L	-	NE2	HIS	V	71
R	-	N	HIS	A	103	L	-	HE1	HIS	V	71
R	-	N	HIS	A	103	L	-	HE2	HIS	V	71
R	-	CA	HIS	A	103	L	-	CE1	HIS	V	71
R	-	CA	HIS	A	103	L	-	HE1	HIS	V	71
R	-	C	HIS	A	103	L	-	ND1	HIS	V	71
R	-	C	HIS	A	103	L	-	CE1	HIS	V	71
R	-	C	HIS	A	103	L	-	HE1	HIS	V	71
R	-	O	HIS	A	103	L	-	CG	HIS	V	71
R	-	O	HIS	A	103	L	-	ND1	HIS	V	71
R	-	O	HIS	A	103	L	-	CE1	HIS	V	71
R	-	O	HIS	A	103	L	-	NE2	HIS	V	71
R	-	O	HIS	A	103	L	-	HE1	HIS	V	71
R	-	N	PRO	A	104	L	-	ND1	HIS	V	71
R	-	N	PRO	A	104	L	-	HE1	HIS	V	71
R	-	CB	PRO	A	104	L	-	CG	HIS	V	100
R	-	CB	PRO	A	104	L	-	CD2	HIS	V	100
R	-	CB	PRO	A	104	L	-	ND1	HIS	V	100
R	-	CB	PRO	A	104	L	-	CE1	HIS	V	100
R	-	CB	PRO	A	104	L	-	NE2	HIS	V	100
R	-	CB	PRO	A	104	L	-	HB2	HIS	V	100
R	-	CB	PRO	A	104	L	-	HB3	HIS	V	100
R	-	CB	PRO	A	104	L	-	HE1	HIS	V	100
R	-	CG	PRO	A	104	L	-	ND1	HIS	V	100
R	-	CG	PRO	A	104	L	-	HE1	HIS	V	100
R	-	N	ALA	A	105	L	-	HB2	GLN	V	99
R	-	CA	ALA	A	105	L	-	CD	GLN	V	99
R	-	CA	ALA	A	105	L	-	OE1	GLN	V	99
R	-	CA	ALA	A	105	L	-	HB2	GLN	V	99
R	-	C	ALA	A	105	L	-	OE1	GLN	V	99
R	-	CB	ALA	A	105	L	-	CG	GLN	V	99
R	-	CB	ALA	A	105	L	-	CD	GLN	V	99
R	-	CB	ALA	A	105	L	-	OE1	GLN	V	99
R	-	CB	ALA	A	105	L	-	HB2	GLN	V	99
R	-	CB	ALA	A	105	L	-	HG3	GLN	V	99
R	-	O	ALA	A	105	L	-	OE1	GLN	V	99
R	-	N	ALA	A	106	L	-	OE1	GLN	V	99
R	-	CA	ALA	A	107	L	-	HB3	GLN	V	99
R	-	CB	ALA	A	107	L	-	HB3	GLN	V	99
R	-	CA	PHE	A	110	L	-	H	GLY	V	76
R	-	CB	PHE	A	110	L	-	N	LYS	V	75
R	-	CB	PHE	A	110	L	-	CA	LYS	V	75
R	-	CB	PHE	A	110	L	-	H	LYS	V	75
R	-	CB	PHE	A	110	L	-	HA	LYS	V	75
R	-	CB	PHE	A	110	L	-	N	GLY	V	76
R	-	CB	PHE	A	110	L	-	H	GLY	V	76
R	-	CG	PHE	A	110	L	-	CA	LYS	V	75
R	-	CG	PHE	A	110	L	-	H	LYS	V	75
R	-	CG	PHE	A	110	L	-	HA	LYS	V	75
R	-	CG	PHE	A	110	L	-	HG2	LYS	V	75
R	-	CG	PHE	A	110	L	-	H	GLY	V	76
R	-	CD1	PHE	A	110	L	-	HA	LYS	V	75
R	-	CD1	PHE	A	110	L	-	HG2	LYS	V	75
R	-	CD1	PHE	A	110	L	-	H	GLY	V	76
R	-	CD1	PHE	A	110	L	-	HB2	ASP	V	77
R	-	CD2	PHE	A	110	L	-	H	LYS	V	75
R	-	CD2	PHE	A	110	L	-	HA	LYS	V	75
R	-	CD2	PHE	A	110	L	-	HG2	LYS	V	75
R	-	CE1	PHE	A	110	L	-	HG2	LYS	V	75
R	-	CE1	PHE	A	110	L	-	OD2	ASP	V	77
R	-	CE1	PHE	A	110	L	-	HB2	ASP	V	77
R	-	CE2	PHE	A	110	L	-	HG2	LYS	V	75
R	-	CZ	PHE	A	110	L	-	HG2	LYS	V	75
R	-	N	PRO	A	111	L	-	O	GLY	V	76
R	-	C	PRO	A	111	L	-	O	GLY	V	76
R	-	C	PRO	A	111	L	-	HA2	GLY	V	76
R	-	O	PRO	A	111	L	-	N	GLY	V	76
R	-	O	PRO	A	111	L	-	CA	GLY	V	76
R	-	O	PRO	A	111	L	-	C	GLY	V	76
R	-	O	PRO	A	111	L	-	O	GLY	V	76
R	-	O	PRO	A	111	L	-	H	GLY	V	76
R	-	O	PRO	A	111	L	-	HA2	GLY	V	76
R	-	CG	PRO	A	111	L	-	O	GLY	V	76
R	-	CG	PRO	A	111	L	-	HA	ASP	V	77
R	-	CG	PRO	A	111	L	-	H	HIS	V	78
R	-	CD	PRO	A	111	L	-	O	GLY	V	76
R	-	CD	PRO	A	111	L	-	HA	ASP	V	77
R	-	CA	HIS	A	112	L	-	HA2	GLY	V	76
R	-	C	HIS	A	112	L	-	HA2	GLY	V	76
R	-	N	PRO	A	113	L	-	HA2	GLY	V	76
R	-	CA	PRO	A	113	L	-	HA2	GLY	V	76
R	-	CA	PRO	A	113	L	-	HD2	HIS	V	78
R	-	CB	PRO	A	113	L	-	HA2	GLY	V	76
R	-	CB	PRO	A	113	L	-	CD2	HIS	V	78
R	-	CB	PRO	A	113	L	-	NE2	HIS	V	78
R	-	CB	PRO	A	113	L	-	HD2	HIS	V	78
R	-	CB	PRO	A	113	L	-	HE2	HIS	V	78
R	-	CG	PRO	A	113	L	-	CA	GLY	V	76
R	-	CG	PRO	A	113	L	-	HA2	GLY	V	76
R	-	CG	PRO	A	113	L	-	HA3	GLY	V	76
R	-	CD	PRO	A	113	L	-	O	LYS	V	75
R	-	CD	PRO	A	113	L	-	CA	GLY	V	76
R	-	CD	PRO	A	113	L	-	HA2	GLY	V	76
R	-	CD	PRO	A	113	L	-	HA3	GLY	V	76
R	-	N	HIS	A	114	L	-	HD2	HIS	V	78
R	-	CB	PRO	A	414	L	-	HB2	SER	V	118
R	-	CB	PRO	A	414	L	H	H	ASP	V	119
R	-	CB	PRO	A	414	L	H	HB2	ASP	V	119
R	-	CB	PRO	A	414	L	H	H	SER	V	120
R	-	O	GLY	A	415	L	-	HA	SER	V	118
R	-	O	GLY	A	415	L	-	HB2	SER	V	118
R	-	O	GLY	A	415	L	-	HB3	SER	V	118
R	-	CA	PRO	A	417	L	-	O	VAL	V	116
R	-	CA	PRO	A	417	L	-	H	VAL	V	116
R	-	CB	PRO	A	417	L	-	C	VAL	V	116
R	-	CB	PRO	A	417	L	-	O	VAL	V	116
R	-	CB	PRO	A	417	L	-	H	VAL	V	116
R	-	CB	PRO	A	417	L	-	HA	PHE	V	117
R	-	CG	PRO	A	417	L	-	O	VAL	V	116
R	-	N	PRO	A	418	L	-	HA	THR	V	115
R	-	N	PRO	A	418	L	-	H	VAL	V	116
R	-	C	PRO	A	418	L	-	HA	THR	V	115
R	-	C	PRO	A	418	L	-	HG22	THR	V	115
R	-	O	PRO	A	418	L	-	O	ARG	V	114
R	-	O	PRO	A	418	L	-	CA	THR	V	115
R	-	O	PRO	A	418	L	-	CB	THR	V	115
R	-	O	PRO	A	418	L	-	CG2	THR	V	115
R	-	O	PRO	A	418	L	-	HA	THR	V	115
R	-	O	PRO	A	418	L	-	HB	THR	V	115
R	-	O	PRO	A	418	L	-	HG22	THR	V	115
R	-	O	PRO	A	418	L	-	HG23	THR	V	115
R	-	O	PRO	A	418	L	-	H	VAL	V	116
R	-	CG	PRO	A	418	L	-	O	ARG	V	114
R	-	CG	PRO	A	418	L	-	HA	THR	V	115
R	-	CG	PRO	A	418	L	-	H	VAL	V	116
R	-	CG	PRO	A	418	L	-	HG21	VAL	V	116
R	-	CD	PRO	A	418	L	-	HA	THR	V	115
R	-	CD	PRO	A	418	L	-	N	VAL	V	116
R	-	CD	PRO	A	418	L	-	H	VAL	V	116
R	-	CD	PRO	A	418	L	-	HB	VAL	V	116
R	-	CD	PRO	A	418	L	-	HG21	VAL	V	116
R	-	N	GLY	A	419	L	-	HG22	THR	V	115
R	-	CA	GLY	A	419	L	-	HG22	THR	V	115
R	-	N	PRO	A	420	L	-	HD2	LYS	V	112
R	-	N	PRO	A	420	L	-	HE3	LYS	V	112
R	-	N	PRO	A	420	L	-	HB3	ALA	V	113
R	-	CA	PRO	A	420	L	-	CD	LYS	V	112
R	-	CA	PRO	A	420	L	-	CE	LYS	V	112
R	-	CA	PRO	A	420	L	-	HG2	LYS	V	112
R	-	CA	PRO	A	420	L	-	HD2	LYS	V	112
R	-	CA	PRO	A	420	L	-	HE3	LYS	V	112
R	-	CA	PRO	A	420	L	-	HZ2	LYS	V	112
R	-	CA	PRO	A	420	L	-	H	ALA	V	113
R	-	CA	PRO	A	420	L	-	HB3	ALA	V	113
R	-	C	PRO	A	420	L	-	NZ	LYS	V	112
R	-	C	PRO	A	420	L	-	HD2	LYS	V	112
R	-	C	PRO	A	420	L	-	HE3	LYS	V	112
R	-	C	PRO	A	420	L	-	HZ2	LYS	V	112
R	-	CB	PRO	A	420	L	-	CG	LYS	V	112
R	-	CB	PRO	A	420	L	-	CD	LYS	V	112
R	-	CB	PRO	A	420	L	-	CE	LYS	V	112
R	-	CB	PRO	A	420	L	-	NZ	LYS	V	112
R	-	CB	PRO	A	420	L	-	HA	LYS	V	112
R	-	CB	PRO	A	420	L	-	HG2	LYS	V	112
R	-	CB	PRO	A	420	L	-	HG3	LYS	V	112
R	-	CB	PRO	A	420	L	-	HD2	LYS	V	112
R	-	CB	PRO	A	420	L	-	HD3	LYS	V	112
R	-	CB	PRO	A	420	L	-	HE2	LYS	V	112
R	-	CB	PRO	A	420	L	-	HE3	LYS	V	112
R	-	CB	PRO	A	420	L	-	HZ1	LYS	V	112
R	-	CB	PRO	A	420	L	-	HZ2	LYS	V	112
R	-	CB	PRO	A	420	L	-	HZ3	LYS	V	112
R	-	CB	PRO	A	420	L	-	N	ALA	V	113
R	-	CB	PRO	A	420	L	-	H	ALA	V	113
R	-	CB	PRO	A	420	L	-	HB3	ALA	V	113
R	-	O	PRO	A	420	L	-	NZ	LYS	V	112
R	-	O	PRO	A	420	L	-	HE3	LYS	V	112
R	-	O	PRO	A	420	L	-	HZ1	LYS	V	112
R	-	O	PRO	A	420	L	-	HZ2	LYS	V	112
R	-	CG	PRO	A	420	L	-	CG	LYS	V	112
R	-	CG	PRO	A	420	L	-	CD	LYS	V	112
R	-	CG	PRO	A	420	L	-	CE	LYS	V	112
R	-	CG	PRO	A	420	L	-	NZ	LYS	V	112
R	-	CG	PRO	A	420	L	-	HG2	LYS	V	112
R	-	CG	PRO	A	420	L	-	HG3	LYS	V	112
R	-	CG	PRO	A	420	L	-	HD2	LYS	V	112
R	-	CG	PRO	A	420	L	-	HD3	LYS	V	112
R	-	CG	PRO	A	420	L	-	HE2	LYS	V	112
R	-	CG	PRO	A	420	L	-	HE3	LYS	V	112
R	-	CG	PRO	A	420	L	-	HZ1	LYS	V	112
R	-	CG	PRO	A	420	L	-	HZ2	LYS	V	112
R	-	CG	PRO	A	420	L	-	HZ3	LYS	V	112
R	-	CD	PRO	A	420	L	-	CE	LYS	V	112
R	-	CD	PRO	A	420	L	-	HG2	LYS	V	112
R	-	CD	PRO	A	420	L	-	HD2	LYS	V	112
R	-	CD	PRO	A	420	L	-	HE3	LYS	V	112
R	-	CD	PRO	A	420	L	-	HZ2	LYS	V	112
R	-	CD	PRO	A	420	L	-	HG22	THR	V	115
R	-	N	ARG	A	421	L	-	HD2	LYS	V	112
R	-	N	ARG	A	421	L	-	HZ2	LYS	V	112
R	-	C	ARG	A	421	L	-	HZ2	LYS	V	112
R	-	O	ARG	A	421	L	-	HD2	LYS	V	112
R	-	O	ARG	A	421	L	-	HZ2	LYS	V	112
R	-	N	LEU	A	422	L	-	HZ2	LYS	V	112
R	-	CB	LEU	A	422	L	-	HZ3	LYS	V	112
R	-	CG	LEU	A	422	L	-	NZ	LYS	V	112
R	-	CG	LEU	A	422	L	-	HZ1	LYS	V	112
R	-	CG	LEU	A	422	L	-	HZ2	LYS	V	112
R	-	CG	LEU	A	422	L	-	HZ3	LYS	V	112
R	-	CD1	LEU	A	422	L	-	NZ	LYS	V	112
R	-	CD1	LEU	A	422	L	-	HZ1	LYS	V	112
R	-	CD1	LEU	A	422	L	-	HZ2	LYS	V	112
R	-	CD1	LEU	A	422	L	-	HZ3	LYS	V	112
R	-	CD2	LEU	A	422	L	-	NZ	LYS	V	112
R	-	CD2	LEU	A	422	L	-	HZ3	LYS	V	112

- 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