IID

Q7Z4P5_P43026.1 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	100	L	-	PRO	V	104
R	-	PRO	A	101	L	H	MET	V	93
R	-	PRO	A	101	L	H	ARG	V	97
R	-	GLY	A	102	L	H	HIS	V	90
R	-	GLY	A	102	L	H	ARG	V	97
R	-	GLY	A	103	L	H	HIS	V	90
R	-	GLY	A	103	L	H	ARG	V	97
R	-	PRO	A	104	L	H	HIS	V	90
R	-	GLU	A	105	L	-	ALA	V	107
R	-	GLU	A	105	L	-	ALA	V	108
R	-	GLU	A	105	L	-	VAL	V	110
R	-	PRO	A	106	L	S	GLN	V	206
R	-	PRO	A	106	L	S	ARG	V	207
R	-	PRO	A	106	L	S	TRP	V	208
R	-	PRO	A	108	L	S	ARG	V	207
R	-	LYS	A	193	L	-	ARG	V	276
R	-	GLY	A	32	L	-	ALA	V	191
R	-	GLY	A	32	L	-	PRO	V	192
R	-	ARG	A	34	L	-	PRO	V	186
R	-	ARG	A	34	L	-	PRO	V	192
R	-	ARG	A	34	L	S	ARG	V	235
R	-	ARG	A	347	L	-	ARG	V	117
R	-	ARG	A	347	L	S	ARG	V	273
R	-	ARG	A	347	L	-	GLN	V	275
R	-	LYS	A	349	L	S	VAL	V	155
R	-	PRO	A	35	L	-	THR	V	137
R	-	PRO	A	35	L	-	PRO	V	186
R	-	PRO	A	35	L	S	LEU	V	233
R	-	GLN	A	36	L	-	PRO	V	186
R	-	GLY	A	37	L	S	SER	V	140
R	-	GLY	A	37	L	S	CYS	V	231
R	-	THR	A	38	L	-	ALA	V	128
R	-	THR	A	38	L	-	THR	V	129
R	-	THR	A	38	L	-	GLN	V	130
R	-	THR	A	38	L	S	SER	V	140
R	-	THR	A	38	L	S	LEU	V	142
R	-	ARG	A	39	L	S	LEU	V	142
R	-	ARG	A	39	L	-	PRO	V	227
R	-	PRO	A	40	L	S	LEU	V	142
R	-	GLY	A	41	L	S	ASP	V	144
R	-	LEU	A	42	L	-	ARG	V	228
R	-	ALA	A	43	L	-	ARG	V	228
R	-	LYS	A	44	L	-	ARG	V	228
R	H	ASN	A	445	L	-	ALA	V	105
R	-	ALA	A	45	L	-	ARG	V	228
R	-	LEU	A	86	L	-	ARG	V	343
R	-	THR	A	87	L	-	GLY	V	345
R	-	GLN	A	88	L	-	SER	V	347
R	-	PRO	A	89	L	-	GLY	V	345
R	-	PRO	A	89	L	-	SER	V	347
R	-	PRO	A	89	L	S	LYS	V	352
R	-	LYS	A	90	L	S	LYS	V	352
R	-	LYS	A	91	L	S	LYS	V	352
R	-	LYS	A	91	L	-	PRO	V	353
R	-	ASP	A	92	L	-	PRO	V	353
R	-	GLU	A	93	L	-	PRO	V	353
R	-	GLU	A	93	L	-	LEU	V	354
R	-	GLU	A	93	L	S	HIS	V	355
R	-	LYS	A	95	L	S	HIS	V	355
R	-	LYS	A	96	L	S	HIS	V	355
R	-	LYS	A	96	L	S	ASP	V	372
R	-	LEU	A	97	L	S	ASP	V	372
R	-	PRO	A	98	L	-	ARG	V	102
R	-	PRO	A	98	L	-	LEU	V	371
R	-	PRO	A	98	L	S	ASP	V	372

- 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

Q7Z4P5_P43026.1 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	-	O	GLY	A	32	L	-	HB1	ALA	V	191
R	-	O	GLY	A	32	L	-	HG2	PRO	V	192
R	-	O	GLY	A	32	L	-	HD3	PRO	V	192
R	-	N	ARG	A	34	L	-	HG3	PRO	V	192
R	-	C	ARG	A	34	L	-	HG2	PRO	V	186
R	-	O	ARG	A	34	L	S	NH1	ARG	V	235
R	-	O	ARG	A	34	L	S	HH11	ARG	V	235
R	-	O	ARG	A	34	L	S	HH12	ARG	V	235
R	-	N	PRO	A	35	L	-	HG2	PRO	V	186
R	-	CA	PRO	A	35	L	-	CG	PRO	V	186
R	-	CA	PRO	A	35	L	-	HG2	PRO	V	186
R	-	C	PRO	A	35	L	-	CG	PRO	V	186
R	-	C	PRO	A	35	L	-	CD	PRO	V	186
R	-	C	PRO	A	35	L	-	HG2	PRO	V	186
R	-	C	PRO	A	35	L	-	HG3	PRO	V	186
R	-	C	PRO	A	35	L	-	HD2	PRO	V	186
R	-	C	PRO	A	35	L	-	HD3	PRO	V	186
R	-	C	PRO	A	35	L	S	HD22	LEU	V	233
R	-	O	PRO	A	35	L	-	CG	PRO	V	186
R	-	O	PRO	A	35	L	-	CD	PRO	V	186
R	-	O	PRO	A	35	L	-	HG2	PRO	V	186
R	-	O	PRO	A	35	L	-	HG3	PRO	V	186
R	-	O	PRO	A	35	L	-	HD2	PRO	V	186
R	-	O	PRO	A	35	L	-	HD3	PRO	V	186
R	-	O	PRO	A	35	L	S	CD2	LEU	V	233
R	-	O	PRO	A	35	L	S	HD21	LEU	V	233
R	-	O	PRO	A	35	L	S	HD22	LEU	V	233
R	-	O	PRO	A	35	L	S	HD23	LEU	V	233
R	-	CG	PRO	A	35	L	-	HB	THR	V	137
R	-	CG	PRO	A	35	L	-	HG21	THR	V	137
R	-	CD	PRO	A	35	L	-	HB	THR	V	137
R	-	CD	PRO	A	35	L	S	HD23	LEU	V	233
R	-	N	GLN	A	36	L	-	CG	PRO	V	186
R	-	N	GLN	A	36	L	-	HG2	PRO	V	186
R	-	N	GLN	A	36	L	-	HG3	PRO	V	186
R	-	CA	GLN	A	36	L	-	CG	PRO	V	186
R	-	CA	GLN	A	36	L	-	HG2	PRO	V	186
R	-	CA	GLN	A	36	L	-	HG3	PRO	V	186
R	-	CA	GLN	A	36	L	-	HD2	PRO	V	186
R	-	CB	GLN	A	36	L	-	HG3	PRO	V	186
R	-	CG	GLN	A	36	L	-	HG3	PRO	V	186
R	-	CA	GLY	A	37	L	S	CB	SER	V	140
R	-	CA	GLY	A	37	L	S	OG	SER	V	140
R	-	CA	GLY	A	37	L	S	HB2	SER	V	140
R	-	CA	GLY	A	37	L	S	HB3	SER	V	140
R	-	CA	GLY	A	37	L	S	HG	SER	V	140
R	-	C	GLY	A	37	L	S	OG	SER	V	140
R	-	C	GLY	A	37	L	S	HB2	SER	V	140
R	-	C	GLY	A	37	L	S	HB3	SER	V	140
R	-	C	GLY	A	37	L	S	HG	SER	V	140
R	-	O	GLY	A	37	L	S	CB	SER	V	140
R	-	O	GLY	A	37	L	S	HB2	SER	V	140
R	-	O	GLY	A	37	L	S	HB3	SER	V	140
R	-	O	GLY	A	37	L	S	HG	SER	V	140
R	-	O	GLY	A	37	L	S	SG	CYS	V	231
R	-	O	GLY	A	37	L	S	HG	CYS	V	231
R	-	N	THR	A	38	L	S	HG	SER	V	140
R	-	C	THR	A	38	L	S	HD13	LEU	V	142
R	-	C	THR	A	38	L	S	HD22	LEU	V	142
R	-	CB	THR	A	38	L	-	O	THR	V	129
R	-	CB	THR	A	38	L	-	HG1	THR	V	129
R	-	CB	THR	A	38	L	S	HG	SER	V	140
R	-	O	THR	A	38	L	-	HA	ALA	V	128
R	-	O	THR	A	38	L	S	CD1	LEU	V	142
R	-	O	THR	A	38	L	S	CD2	LEU	V	142
R	-	O	THR	A	38	L	S	HB2	LEU	V	142
R	-	O	THR	A	38	L	S	HD13	LEU	V	142
R	-	O	THR	A	38	L	S	HD22	LEU	V	142
R	-	CG2	THR	A	38	L	-	O	THR	V	129
R	-	CG2	THR	A	38	L	-	OG1	THR	V	129
R	-	CG2	THR	A	38	L	-	HG1	THR	V	129
R	-	OG1	THR	A	38	L	-	O	THR	V	129
R	-	OG1	THR	A	38	L	-	HA	GLN	V	130
R	-	OG1	THR	A	38	L	S	OG	SER	V	140
R	-	OG1	THR	A	38	L	S	HG	SER	V	140
R	-	N	ARG	A	39	L	S	HD22	LEU	V	142
R	-	CA	ARG	A	39	L	S	CD2	LEU	V	142
R	-	CA	ARG	A	39	L	S	HD22	LEU	V	142
R	-	CA	ARG	A	39	L	S	HD23	LEU	V	142
R	-	C	ARG	A	39	L	S	HD22	LEU	V	142
R	-	C	ARG	A	39	L	S	HD23	LEU	V	142
R	-	NH2	ARG	A	39	L	-	CB	PRO	V	227
R	-	NH2	ARG	A	39	L	-	HB2	PRO	V	227
R	-	NH2	ARG	A	39	L	-	HB3	PRO	V	227
R	-	N	PRO	A	40	L	S	HD22	LEU	V	142
R	-	N	PRO	A	40	L	S	HD23	LEU	V	142
R	-	CA	PRO	A	40	L	S	HD23	LEU	V	142
R	-	C	PRO	A	40	L	S	HD23	LEU	V	142
R	-	O	PRO	A	40	L	S	HD21	LEU	V	142
R	-	O	GLY	A	41	L	S	OD2	ASP	V	144
R	-	CA	LEU	A	42	L	-	HH11	ARG	V	228
R	-	C	LEU	A	42	L	-	HH11	ARG	V	228
R	-	N	ALA	A	43	L	-	NH1	ARG	V	228
R	-	N	ALA	A	43	L	-	HH11	ARG	V	228
R	-	N	ALA	A	43	L	-	HH12	ARG	V	228
R	-	CA	ALA	A	43	L	-	NH1	ARG	V	228
R	-	CA	ALA	A	43	L	-	HH11	ARG	V	228
R	-	CA	ALA	A	43	L	-	HH12	ARG	V	228
R	-	C	ALA	A	43	L	-	NH1	ARG	V	228
R	-	C	ALA	A	43	L	-	NH2	ARG	V	228
R	-	C	ALA	A	43	L	-	CZ	ARG	V	228
R	-	C	ALA	A	43	L	-	HH11	ARG	V	228
R	-	C	ALA	A	43	L	-	HH12	ARG	V	228
R	-	C	ALA	A	43	L	-	HH22	ARG	V	228
R	-	O	ALA	A	43	L	-	CD	ARG	V	228
R	-	O	ALA	A	43	L	-	NE	ARG	V	228
R	-	O	ALA	A	43	L	-	NH1	ARG	V	228
R	-	O	ALA	A	43	L	-	NH2	ARG	V	228
R	-	O	ALA	A	43	L	-	CZ	ARG	V	228
R	-	O	ALA	A	43	L	-	HD3	ARG	V	228
R	-	O	ALA	A	43	L	-	HH11	ARG	V	228
R	-	O	ALA	A	43	L	-	HH12	ARG	V	228
R	-	O	ALA	A	43	L	-	HH22	ARG	V	228
R	-	N	LYS	A	44	L	-	NH1	ARG	V	228
R	-	N	LYS	A	44	L	-	NH2	ARG	V	228
R	-	N	LYS	A	44	L	-	CZ	ARG	V	228
R	-	N	LYS	A	44	L	-	HH11	ARG	V	228
R	-	N	LYS	A	44	L	-	HH12	ARG	V	228
R	-	N	LYS	A	44	L	-	HH22	ARG	V	228
R	-	CA	LYS	A	44	L	-	NH1	ARG	V	228
R	-	CA	LYS	A	44	L	-	NH2	ARG	V	228
R	-	CA	LYS	A	44	L	-	CZ	ARG	V	228
R	-	CA	LYS	A	44	L	-	HH12	ARG	V	228
R	-	CA	LYS	A	44	L	-	HH22	ARG	V	228
R	-	C	LYS	A	44	L	-	HH12	ARG	V	228
R	-	C	LYS	A	44	L	-	HH22	ARG	V	228
R	-	CB	LYS	A	44	L	-	HH12	ARG	V	228
R	-	CB	LYS	A	44	L	-	HH22	ARG	V	228
R	-	CG	LYS	A	44	L	-	HH12	ARG	V	228
R	-	CG	LYS	A	44	L	-	HH22	ARG	V	228
R	-	N	ALA	A	45	L	-	HH22	ARG	V	228
R	-	CB	LEU	A	86	L	-	NH1	ARG	V	343
R	-	CB	LEU	A	86	L	-	HH12	ARG	V	343
R	-	CB	LEU	A	86	L	-	HH22	ARG	V	343
R	-	CG	LEU	A	86	L	-	HH12	ARG	V	343
R	-	CD2	LEU	A	86	L	-	NH1	ARG	V	343
R	-	CD2	LEU	A	86	L	-	HH11	ARG	V	343
R	-	CD2	LEU	A	86	L	-	HH12	ARG	V	343
R	-	O	THR	A	87	L	-	HA3	GLY	V	345
R	-	CA	GLN	A	88	L	-	HA	SER	V	347
R	-	N	PRO	A	89	L	-	O	GLY	V	345
R	-	N	PRO	A	89	L	-	HB3	SER	V	347
R	-	CA	PRO	A	89	L	-	HB3	SER	V	347
R	-	C	PRO	A	89	L	-	HB3	SER	V	347
R	-	O	PRO	A	89	L	-	CB	SER	V	347
R	-	O	PRO	A	89	L	-	HB2	SER	V	347
R	-	O	PRO	A	89	L	-	HB3	SER	V	347
R	-	O	PRO	A	89	L	S	NZ	LYS	V	352
R	-	O	PRO	A	89	L	S	HZ2	LYS	V	352
R	-	O	PRO	A	89	L	S	HZ3	LYS	V	352
R	-	CG	PRO	A	89	L	-	O	GLY	V	345
R	-	CG	PRO	A	89	L	-	H	GLY	V	345
R	-	CD	PRO	A	89	L	-	CA	GLY	V	345
R	-	CD	PRO	A	89	L	-	C	GLY	V	345
R	-	CD	PRO	A	89	L	-	O	GLY	V	345
R	-	CD	PRO	A	89	L	-	HA3	GLY	V	345
R	-	CD	PRO	A	89	L	-	CB	SER	V	347
R	-	CD	PRO	A	89	L	-	HA	SER	V	347
R	-	CD	PRO	A	89	L	-	HB3	SER	V	347
R	-	CA	LYS	A	90	L	S	HZ2	LYS	V	352
R	-	C	LYS	A	90	L	S	HZ2	LYS	V	352
R	-	N	LYS	A	91	L	S	HD2	LYS	V	352
R	-	N	LYS	A	91	L	S	HZ2	LYS	V	352
R	-	C	LYS	A	91	L	-	HG3	PRO	V	353
R	-	CB	LYS	A	91	L	S	HD2	LYS	V	352
R	-	O	LYS	A	91	L	S	HD2	LYS	V	352
R	-	O	LYS	A	91	L	-	CG	PRO	V	353
R	-	O	LYS	A	91	L	-	CD	PRO	V	353
R	-	O	LYS	A	91	L	-	HG2	PRO	V	353
R	-	O	LYS	A	91	L	-	HG3	PRO	V	353
R	-	O	LYS	A	91	L	-	HD2	PRO	V	353
R	-	O	LYS	A	91	L	-	HD3	PRO	V	353
R	-	CA	ASP	A	92	L	-	HG3	PRO	V	353
R	-	C	ASP	A	92	L	-	HG2	PRO	V	353
R	-	C	ASP	A	92	L	-	HG3	PRO	V	353
R	-	N	GLU	A	93	L	-	CG	PRO	V	353
R	-	N	GLU	A	93	L	-	HB2	PRO	V	353
R	-	N	GLU	A	93	L	-	HG2	PRO	V	353
R	-	N	GLU	A	93	L	-	HG3	PRO	V	353
R	-	CA	GLU	A	93	L	-	HB2	PRO	V	353
R	-	CA	GLU	A	93	L	-	HG2	PRO	V	353
R	-	CA	GLU	A	93	L	-	HG3	PRO	V	353
R	-	CB	GLU	A	93	L	-	CB	PRO	V	353
R	-	CB	GLU	A	93	L	-	CG	PRO	V	353
R	-	CB	GLU	A	93	L	-	HB2	PRO	V	353
R	-	CB	GLU	A	93	L	-	HG2	PRO	V	353
R	-	CB	GLU	A	93	L	-	HG3	PRO	V	353
R	-	O	GLU	A	93	L	-	HB2	PRO	V	353
R	-	O	GLU	A	93	L	-	HB3	PRO	V	353
R	-	O	GLU	A	93	L	-	HG3	PRO	V	353
R	-	CD	GLU	A	93	L	S	H	HIS	V	355
R	-	OE1	GLU	A	93	L	-	HA	LEU	V	354
R	-	OE1	GLU	A	93	L	S	N	HIS	V	355
R	-	OE1	GLU	A	93	L	S	CB	HIS	V	355
R	-	OE1	GLU	A	93	L	S	H	HIS	V	355
R	-	OE1	GLU	A	93	L	S	HB2	HIS	V	355
R	-	OE1	GLU	A	93	L	S	HB3	HIS	V	355
R	-	O	LYS	A	95	L	S	CE1	HIS	V	355
R	-	O	LYS	A	95	L	S	NE2	HIS	V	355
R	-	N	LYS	A	96	L	S	CE1	HIS	V	355
R	-	N	LYS	A	96	L	S	HE1	HIS	V	355
R	-	CA	LYS	A	96	L	S	HE1	HIS	V	355
R	-	C	LYS	A	96	L	S	HE1	HIS	V	355
R	-	C	LYS	A	96	L	S	OD1	ASP	V	372
R	-	CB	LYS	A	96	L	S	NE2	HIS	V	355
R	-	CB	LYS	A	96	L	S	HE1	HIS	V	355
R	-	O	LYS	A	96	L	S	CE1	HIS	V	355
R	-	O	LYS	A	96	L	S	HE1	HIS	V	355
R	-	O	LYS	A	96	L	S	CG	ASP	V	372
R	-	O	LYS	A	96	L	S	OD1	ASP	V	372
R	-	O	LYS	A	96	L	S	OD2	ASP	V	372
R	-	C	LEU	A	97	L	S	OD2	ASP	V	372
R	-	O	LEU	A	97	L	S	OD2	ASP	V	372
R	-	N	PRO	A	98	L	S	OD2	ASP	V	372
R	-	CB	PRO	A	98	L	-	H	LEU	V	371
R	-	CB	PRO	A	98	L	-	HB2	LEU	V	371
R	-	CB	PRO	A	98	L	-	HG	LEU	V	371
R	-	CB	PRO	A	98	L	-	HD11	LEU	V	371
R	-	CB	PRO	A	98	L	S	OD2	ASP	V	372
R	-	O	PRO	A	98	L	-	NH2	ARG	V	102
R	-	O	PRO	A	98	L	-	HH21	ARG	V	102
R	-	O	PRO	A	98	L	-	HH22	ARG	V	102
R	-	CG	PRO	A	98	L	-	H	LEU	V	371
R	-	CG	PRO	A	98	L	-	HB2	LEU	V	371
R	-	CG	PRO	A	98	L	S	OD2	ASP	V	372
R	-	CG	PRO	A	98	L	S	H	ASP	V	372
R	-	CD	PRO	A	98	L	-	HH22	ARG	V	102
R	-	CD	PRO	A	98	L	S	CG	ASP	V	372
R	-	CD	PRO	A	98	L	S	OD1	ASP	V	372
R	-	CD	PRO	A	98	L	S	OD2	ASP	V	372
R	-	NH2	ARG	A	100	L	-	CG	PRO	V	104
R	-	NH2	ARG	A	100	L	-	CD	PRO	V	104
R	-	NH2	ARG	A	100	L	-	HB2	PRO	V	104
R	-	NH2	ARG	A	100	L	-	HG3	PRO	V	104
R	-	NH2	ARG	A	100	L	-	HD3	PRO	V	104
R	-	CZ	ARG	A	100	L	-	HD3	PRO	V	104
R	-	N	PRO	A	101	L	H	HH11	ARG	V	97
R	-	CA	PRO	A	101	L	H	NH1	ARG	V	97
R	-	CA	PRO	A	101	L	H	HH11	ARG	V	97
R	-	CA	PRO	A	101	L	H	HH12	ARG	V	97
R	-	C	PRO	A	101	L	H	NH1	ARG	V	97
R	-	C	PRO	A	101	L	H	HH11	ARG	V	97
R	-	C	PRO	A	101	L	H	HH12	ARG	V	97
R	-	CB	PRO	A	101	L	H	NH1	ARG	V	97
R	-	CB	PRO	A	101	L	H	HH11	ARG	V	97
R	-	CB	PRO	A	101	L	H	HH12	ARG	V	97
R	-	O	PRO	A	101	L	H	CD	ARG	V	97
R	-	O	PRO	A	101	L	H	NE	ARG	V	97
R	-	O	PRO	A	101	L	H	NH1	ARG	V	97
R	-	O	PRO	A	101	L	H	NH2	ARG	V	97
R	-	O	PRO	A	101	L	H	CZ	ARG	V	97
R	-	O	PRO	A	101	L	H	HD2	ARG	V	97
R	-	O	PRO	A	101	L	H	HD3	ARG	V	97
R	-	O	PRO	A	101	L	H	HH11	ARG	V	97
R	-	O	PRO	A	101	L	H	HH12	ARG	V	97
R	-	O	PRO	A	101	L	H	HH22	ARG	V	97
R	-	CG	PRO	A	101	L	H	CE	MET	V	93
R	-	CG	PRO	A	101	L	H	HE2	MET	V	93
R	-	CG	PRO	A	101	L	H	HE3	MET	V	93
R	-	CG	PRO	A	101	L	H	NH1	ARG	V	97
R	-	CG	PRO	A	101	L	H	HH11	ARG	V	97
R	-	CG	PRO	A	101	L	H	HH12	ARG	V	97
R	-	CD	PRO	A	101	L	H	NH1	ARG	V	97
R	-	CD	PRO	A	101	L	H	HD3	ARG	V	97
R	-	CD	PRO	A	101	L	H	HH11	ARG	V	97
R	-	CD	PRO	A	101	L	H	HH12	ARG	V	97
R	-	N	GLY	A	102	L	H	HH12	ARG	V	97
R	-	C	GLY	A	102	L	H	HE2	HIS	V	90
R	-	C	GLY	A	102	L	H	HH12	ARG	V	97
R	-	O	GLY	A	102	L	H	HE2	HIS	V	90
R	-	O	GLY	A	102	L	H	HH12	ARG	V	97
R	-	N	GLY	A	103	L	H	NE2	HIS	V	90
R	-	N	GLY	A	103	L	H	HE2	HIS	V	90
R	-	N	GLY	A	103	L	H	HH22	ARG	V	97
R	-	CA	GLY	A	103	L	H	CD2	HIS	V	90
R	-	CA	GLY	A	103	L	H	CE1	HIS	V	90
R	-	CA	GLY	A	103	L	H	NE2	HIS	V	90
R	-	CA	GLY	A	103	L	H	HE1	HIS	V	90
R	-	CA	GLY	A	103	L	H	HE2	HIS	V	90
R	-	CA	GLY	A	103	L	H	HH22	ARG	V	97
R	-	C	GLY	A	103	L	H	CE1	HIS	V	90
R	-	C	GLY	A	103	L	H	NE2	HIS	V	90
R	-	C	GLY	A	103	L	H	HE1	HIS	V	90
R	-	C	GLY	A	103	L	H	HE2	HIS	V	90
R	-	O	GLY	A	103	L	H	NE2	HIS	V	90
R	-	O	GLY	A	103	L	H	HE1	HIS	V	90
R	-	O	GLY	A	103	L	H	HE2	HIS	V	90
R	-	N	PRO	A	104	L	H	HE2	HIS	V	90
R	-	O	PRO	A	104	L	H	HE1	HIS	V	90
R	-	CD	GLU	A	105	L	-	HB2	ALA	V	108
R	-	OE1	GLU	A	105	L	-	CB	ALA	V	108
R	-	OE1	GLU	A	105	L	-	O	ALA	V	108
R	-	OE1	GLU	A	105	L	-	HB2	ALA	V	108
R	-	OE1	GLU	A	105	L	-	HG22	VAL	V	110
R	-	OE2	GLU	A	105	L	-	HA	ALA	V	107
R	-	OE2	GLU	A	105	L	-	HB1	ALA	V	107
R	-	OE2	GLU	A	105	L	-	H	ALA	V	108
R	-	OE2	GLU	A	105	L	-	HB2	ALA	V	108
R	-	CB	PRO	A	106	L	S	O	GLN	V	206
R	-	CB	PRO	A	106	L	S	HA	ARG	V	207
R	-	CG	PRO	A	106	L	S	O	GLN	V	206
R	-	CG	PRO	A	106	L	S	HA	ARG	V	207
R	-	CG	PRO	A	106	L	S	H	TRP	V	208
R	-	CG	PRO	A	108	L	S	HD3	ARG	V	207
R	-	CG	PRO	A	108	L	S	HH11	ARG	V	207
R	-	CE	LYS	A	193	L	-	NH2	ARG	V	276
R	-	CE	LYS	A	193	L	-	HH21	ARG	V	276
R	-	NZ	LYS	A	193	L	-	HH21	ARG	V	276
R	-	NZ	LYS	A	193	L	-	HH22	ARG	V	276
R	-	NH1	ARG	A	347	L	-	HE22	GLN	V	275
R	-	NH2	ARG	A	347	L	-	NH2	ARG	V	117
R	-	NH2	ARG	A	347	L	-	HH21	ARG	V	117
R	-	NH2	ARG	A	347	L	-	HH22	ARG	V	117
R	-	NH2	ARG	A	347	L	S	HH11	ARG	V	273
R	-	NH2	ARG	A	347	L	S	HH12	ARG	V	273
R	-	CZ	ARG	A	347	L	-	HH22	ARG	V	117
R	-	NZ	LYS	A	349	L	S	O	VAL	V	155
R	-	NZ	LYS	A	349	L	S	HA	VAL	V	155
R	-	NZ	LYS	A	349	L	S	HG12	VAL	V	155
R	H	ND2	ASN	A	445	L	-	HB2	ALA	V	105

- 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