IID

Q15743_P41145.1 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	117	L	H	PHE	V	190
R	H	TYR	A	119	L	H	TRP	V	254
R	H	LEU	A	120	L	H	VAL	V	246
R	H	LEU	A	120	L	H	LEU	V	249
R	H	LEU	A	120	L	H	VAL	V	250
R	H	LEU	A	120	L	H	VAL	V	253
R	H	LEU	A	120	L	H	TRP	V	254
R	H	MET	A	121	L	H	LEU	V	249
R	H	MET	A	121	L	H	TRP	V	254
R	-	ASN	A	122	L	H	TRP	V	254
R	-	PHE	A	126	L	H	LEU	V	195
R	H	ASP	A	343	L	H	LYS	V	220
R	H	PHE	A	344	L	H	LYS	V	220
R	H	PHE	A	344	L	H	ASP	V	224
R	H	PHE	A	344	L	H	GLN	V	227
R	H	PHE	A	344	L	H	ARG	V	228
R	H	CYS	A	345	L	H	ARG	V	228
R	H	PRO	A	347	L	H	SER	V	221
R	H	PRO	A	347	L	H	ARG	V	228
R	H	LEU	A	348	L	H	GLU	V	291
R	H	LEU	A	348	L	H	ARG	V	295
R	-	PRO	A	56	L	H	GLY	V	263
R	-	PRO	A	56	L	H	VAL	V	264
R	-	PRO	A	56	L	H	ASN	V	266
R	-	PRO	A	56	L	H	ALA	V	267
R	H	ALA	A	57	L	H	ALA	V	267
R	H	PRO	A	59	L	H	LEU	V	247
R	H	VAL	A	60	L	H	LEU	V	247
R	H	VAL	A	60	L	H	ALA	V	267
R	H	VAL	A	60	L	H	PHE	V	270
R	H	THR	A	63	L	H	LEU	V	242
R	H	THR	A	63	L	H	PRO	V	243
R	H	THR	A	63	L	H	VAL	V	246
R	H	SER	A	67	L	H	LEU	V	238
R	H	SER	A	67	L	H	LEU	V	242
R	H	PHE	A	70	L	H	LEU	V	202
R	H	PHE	A	70	L	H	LEU	V	238
R	H	VAL	A	71	L	H	LEU	V	231
R	H	VAL	A	71	L	H	VAL	V	235
R	H	VAL	A	71	L	H	LEU	V	238
R	H	LEU	A	74	L	H	LEU	V	202
R	H	LEU	A	74	L	H	TYR	V	205
R	H	LEU	A	74	L	H	GLN	V	206
R	H	VAL	A	75	L	H	TYR	V	205
R	H	VAL	A	75	L	H	LEU	V	231
R	H	SER	A	78	L	H	GLN	V	206
R	H	SER	A	78	L	H	LEU	V	209
R	H	SER	A	78	L	H	ARG	V	213
R	H	MET	A	81	L	H	ARG	V	213
R	H	PHE	A	82	L	H	VAL	V	212
R	H	PHE	A	82	L	H	ARG	V	213
R	H	PHE	A	82	L	H	LYS	V	220
R	H	ILE	A	85	L	H	ARG	V	213
R	H	ARG	A	86	L	H	LYS	V	220
R	-	TYR	A	87	L	H	LYS	V	220

- 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

Q15743_P41145.1 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	-	CA	PRO	A	56	L	H	O	GLY	V	263
R	-	CA	PRO	A	56	L	H	HB3	ALA	V	267
R	-	C	PRO	A	56	L	H	CB	ALA	V	267
R	-	C	PRO	A	56	L	H	HB3	ALA	V	267
R	-	CB	PRO	A	56	L	H	O	GLY	V	263
R	-	CB	PRO	A	56	L	H	HA	VAL	V	264
R	-	CB	PRO	A	56	L	H	HB2	ASN	V	266
R	-	CB	PRO	A	56	L	H	N	ALA	V	267
R	-	CB	PRO	A	56	L	H	CB	ALA	V	267
R	-	CB	PRO	A	56	L	H	H	ALA	V	267
R	-	CB	PRO	A	56	L	H	HB2	ALA	V	267
R	-	CB	PRO	A	56	L	H	HB3	ALA	V	267
R	-	O	PRO	A	56	L	H	CB	ALA	V	267
R	-	O	PRO	A	56	L	H	HA	ALA	V	267
R	-	O	PRO	A	56	L	H	HB1	ALA	V	267
R	-	O	PRO	A	56	L	H	HB2	ALA	V	267
R	-	O	PRO	A	56	L	H	HB3	ALA	V	267
R	-	CG	PRO	A	56	L	H	O	GLY	V	263
R	-	CG	PRO	A	56	L	H	HB2	ASN	V	266
R	-	CG	PRO	A	56	L	H	HD21	ASN	V	266
R	-	CG	PRO	A	56	L	H	H	ALA	V	267
R	-	CD	PRO	A	56	L	H	O	GLY	V	263
R	H	N	ALA	A	57	L	H	HB3	ALA	V	267
R	H	CB	PRO	A	59	L	H	HD22	LEU	V	247
R	H	CB	VAL	A	60	L	H	HD1	PHE	V	270
R	H	CG1	VAL	A	60	L	H	CD1	PHE	V	270
R	H	CG1	VAL	A	60	L	H	CE1	PHE	V	270
R	H	CG1	VAL	A	60	L	H	HD1	PHE	V	270
R	H	CG1	VAL	A	60	L	H	HE1	PHE	V	270
R	H	CG2	VAL	A	60	L	H	HD13	LEU	V	247
R	H	CG2	VAL	A	60	L	H	CA	ALA	V	267
R	H	CG2	VAL	A	60	L	H	CB	ALA	V	267
R	H	CG2	VAL	A	60	L	H	HA	ALA	V	267
R	H	CG2	VAL	A	60	L	H	HB1	ALA	V	267
R	H	CG2	VAL	A	60	L	H	HB3	ALA	V	267
R	H	CG2	VAL	A	60	L	H	HD1	PHE	V	270
R	H	CB	THR	A	63	L	H	HA	PRO	V	243
R	H	O	THR	A	63	L	H	HD21	LEU	V	242
R	H	O	THR	A	63	L	H	HD23	LEU	V	242
R	H	CG2	THR	A	63	L	H	CG	LEU	V	242
R	H	CG2	THR	A	63	L	H	CD2	LEU	V	242
R	H	CG2	THR	A	63	L	H	HG	LEU	V	242
R	H	CG2	THR	A	63	L	H	HD21	LEU	V	242
R	H	CG2	THR	A	63	L	H	HD23	LEU	V	242
R	H	CG2	THR	A	63	L	H	CA	PRO	V	243
R	H	CG2	THR	A	63	L	H	HA	PRO	V	243
R	H	CG2	THR	A	63	L	H	HG2	PRO	V	243
R	H	CG2	THR	A	63	L	H	HG23	VAL	V	246
R	H	OG1	THR	A	63	L	H	HG13	VAL	V	246
R	H	OG1	THR	A	63	L	H	HG23	VAL	V	246
R	H	CB	SER	A	67	L	H	HB3	LEU	V	238
R	H	CB	SER	A	67	L	H	CD2	LEU	V	242
R	H	CB	SER	A	67	L	H	HD21	LEU	V	242
R	H	CB	SER	A	67	L	H	HD22	LEU	V	242
R	H	CB	SER	A	67	L	H	HD23	LEU	V	242
R	H	O	SER	A	67	L	H	HD13	LEU	V	238
R	H	OG	SER	A	67	L	H	HB3	LEU	V	238
R	H	OG	SER	A	67	L	H	CG	LEU	V	242
R	H	OG	SER	A	67	L	H	CD2	LEU	V	242
R	H	OG	SER	A	67	L	H	HD21	LEU	V	242
R	H	OG	SER	A	67	L	H	HD22	LEU	V	242
R	H	OG	SER	A	67	L	H	HD23	LEU	V	242
R	H	CD1	PHE	A	70	L	H	CD1	LEU	V	238
R	H	CD1	PHE	A	70	L	H	HD12	LEU	V	238
R	H	CD1	PHE	A	70	L	H	HD13	LEU	V	238
R	H	CE1	PHE	A	70	L	H	CD2	LEU	V	202
R	H	CE1	PHE	A	70	L	H	HD13	LEU	V	202
R	H	CE1	PHE	A	70	L	H	HD22	LEU	V	202
R	H	CE1	PHE	A	70	L	H	HD23	LEU	V	202
R	H	CE1	PHE	A	70	L	H	CD1	LEU	V	238
R	H	CE1	PHE	A	70	L	H	HD12	LEU	V	238
R	H	CE1	PHE	A	70	L	H	HD13	LEU	V	238
R	H	CE2	PHE	A	70	L	H	HD12	LEU	V	202
R	H	CZ	PHE	A	70	L	H	CD1	LEU	V	202
R	H	CZ	PHE	A	70	L	H	CD2	LEU	V	202
R	H	CZ	PHE	A	70	L	H	HD12	LEU	V	202
R	H	CZ	PHE	A	70	L	H	HD13	LEU	V	202
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	202
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	202
R	H	CB	VAL	A	71	L	H	HG22	VAL	V	235
R	H	CG1	VAL	A	71	L	H	HD13	LEU	V	231
R	H	CG1	VAL	A	71	L	H	CG2	VAL	V	235
R	H	CG1	VAL	A	71	L	H	HG21	VAL	V	235
R	H	CG1	VAL	A	71	L	H	HG22	VAL	V	235
R	H	CG2	VAL	A	71	L	H	HG22	VAL	V	235
R	H	CG2	VAL	A	71	L	H	CD1	LEU	V	238
R	H	CG2	VAL	A	71	L	H	HD11	LEU	V	238
R	H	CG2	VAL	A	71	L	H	HD12	LEU	V	238
R	H	CG2	VAL	A	71	L	H	HD13	LEU	V	238
R	H	CG	LEU	A	74	L	H	HE1	TYR	V	205
R	H	CG	LEU	A	74	L	H	NE2	GLN	V	206
R	H	CG	LEU	A	74	L	H	HE21	GLN	V	206
R	H	CG	LEU	A	74	L	H	HE22	GLN	V	206
R	H	CD1	LEU	A	74	L	H	NE2	GLN	V	206
R	H	CD1	LEU	A	74	L	H	HE21	GLN	V	206
R	H	CD1	LEU	A	74	L	H	HE22	GLN	V	206
R	H	CD2	LEU	A	74	L	H	HD23	LEU	V	202
R	H	CD2	LEU	A	74	L	H	HD1	TYR	V	205
R	H	CD2	LEU	A	74	L	H	NE2	GLN	V	206
R	H	CD2	LEU	A	74	L	H	HE21	GLN	V	206
R	H	CD2	LEU	A	74	L	H	HE22	GLN	V	206
R	H	N	VAL	A	75	L	H	HE1	TYR	V	205
R	H	CA	VAL	A	75	L	H	OH	TYR	V	205
R	H	CA	VAL	A	75	L	H	HE1	TYR	V	205
R	H	CA	VAL	A	75	L	H	HH	TYR	V	205
R	H	CB	VAL	A	75	L	H	OH	TYR	V	205
R	H	CB	VAL	A	75	L	H	HH	TYR	V	205
R	H	CB	VAL	A	75	L	H	HD12	LEU	V	231
R	H	CB	VAL	A	75	L	H	HD13	LEU	V	231
R	H	CG1	VAL	A	75	L	H	OH	TYR	V	205
R	H	CG1	VAL	A	75	L	H	HH	TYR	V	205
R	H	CG1	VAL	A	75	L	H	CD2	LEU	V	231
R	H	CG1	VAL	A	75	L	H	HD12	LEU	V	231
R	H	CG1	VAL	A	75	L	H	HD13	LEU	V	231
R	H	CG1	VAL	A	75	L	H	HD22	LEU	V	231
R	H	CG1	VAL	A	75	L	H	HD23	LEU	V	231
R	H	CG2	VAL	A	75	L	H	CE1	TYR	V	205
R	H	CG2	VAL	A	75	L	H	OH	TYR	V	205
R	H	CG2	VAL	A	75	L	H	CZ	TYR	V	205
R	H	CG2	VAL	A	75	L	H	HE1	TYR	V	205
R	H	CG2	VAL	A	75	L	H	HH	TYR	V	205
R	H	CG2	VAL	A	75	L	H	CD1	LEU	V	231
R	H	CG2	VAL	A	75	L	H	HD11	LEU	V	231
R	H	CG2	VAL	A	75	L	H	HD12	LEU	V	231
R	H	CG2	VAL	A	75	L	H	HD13	LEU	V	231
R	H	CG2	VAL	A	75	L	H	HD22	LEU	V	231
R	H	CG2	VAL	A	75	L	H	HD23	LEU	V	231
R	H	CA	SER	A	78	L	H	HD12	LEU	V	209
R	H	CB	SER	A	78	L	H	CD1	LEU	V	209
R	H	CB	SER	A	78	L	H	HD11	LEU	V	209
R	H	CB	SER	A	78	L	H	HD12	LEU	V	209
R	H	CB	SER	A	78	L	H	HD22	LEU	V	209
R	H	CB	SER	A	78	L	H	HH21	ARG	V	213
R	H	OG	SER	A	78	L	H	HE22	GLN	V	206
R	H	OG	SER	A	78	L	H	CD1	LEU	V	209
R	H	OG	SER	A	78	L	H	HD11	LEU	V	209
R	H	OG	SER	A	78	L	H	HD12	LEU	V	209
R	H	OG	SER	A	78	L	H	HD13	LEU	V	209
R	H	OG	SER	A	78	L	H	HH21	ARG	V	213
R	H	OG	SER	A	78	L	H	HH22	ARG	V	213
R	H	SD	MET	A	81	L	H	HH12	ARG	V	213
R	H	CE	MET	A	81	L	H	HH12	ARG	V	213
R	H	CE	MET	A	81	L	H	HH22	ARG	V	213
R	H	CA	PHE	A	82	L	H	HD2	ARG	V	213
R	H	CD2	PHE	A	82	L	H	HG11	VAL	V	212
R	H	CD2	PHE	A	82	L	H	CG	ARG	V	213
R	H	CD2	PHE	A	82	L	H	HA	ARG	V	213
R	H	CD2	PHE	A	82	L	H	HG2	ARG	V	213
R	H	CD2	PHE	A	82	L	H	HG3	ARG	V	213
R	H	CE1	PHE	A	82	L	H	HE3	LYS	V	220
R	H	CE2	PHE	A	82	L	H	CG1	VAL	V	212
R	H	CE2	PHE	A	82	L	H	HG11	VAL	V	212
R	H	CE2	PHE	A	82	L	H	HG12	VAL	V	212
R	H	CE2	PHE	A	82	L	H	HA	ARG	V	213
R	H	CE2	PHE	A	82	L	H	HG3	ARG	V	213
R	H	CZ	PHE	A	82	L	H	HG11	VAL	V	212
R	H	CD1	ILE	A	85	L	H	HD2	ARG	V	213
R	H	CD1	ILE	A	85	L	H	HD3	ARG	V	213
R	H	CD1	ILE	A	85	L	H	HH11	ARG	V	213
R	H	NE	ARG	A	86	L	H	HD2	LYS	V	220
R	H	NH2	ARG	A	86	L	H	HD2	LYS	V	220
R	-	CE1	TYR	A	87	L	H	NZ	LYS	V	220
R	-	CE1	TYR	A	87	L	H	HZ1	LYS	V	220
R	-	CE1	TYR	A	87	L	H	HZ2	LYS	V	220
R	-	CE1	TYR	A	87	L	H	HZ3	LYS	V	220
R	-	CE2	TYR	A	87	L	H	NZ	LYS	V	220
R	-	CE2	TYR	A	87	L	H	HZ1	LYS	V	220
R	-	CE2	TYR	A	87	L	H	HZ2	LYS	V	220
R	-	OH	TYR	A	87	L	H	CE	LYS	V	220
R	-	OH	TYR	A	87	L	H	NZ	LYS	V	220
R	-	OH	TYR	A	87	L	H	HE2	LYS	V	220
R	-	OH	TYR	A	87	L	H	HE3	LYS	V	220
R	-	OH	TYR	A	87	L	H	HZ1	LYS	V	220
R	-	OH	TYR	A	87	L	H	HZ2	LYS	V	220
R	-	OH	TYR	A	87	L	H	HZ3	LYS	V	220
R	-	CZ	TYR	A	87	L	H	CE	LYS	V	220
R	-	CZ	TYR	A	87	L	H	NZ	LYS	V	220
R	-	CZ	TYR	A	87	L	H	HZ1	LYS	V	220
R	-	CZ	TYR	A	87	L	H	HZ2	LYS	V	220
R	-	CZ	TYR	A	87	L	H	HZ3	LYS	V	220
R	H	OG1	THR	A	117	L	H	HZ	PHE	V	190
R	H	C	TYR	A	119	L	H	HH2	TRP	V	254
R	H	O	TYR	A	119	L	H	CH2	TRP	V	254
R	H	O	TYR	A	119	L	H	HH2	TRP	V	254
R	H	N	LEU	A	120	L	H	HH2	TRP	V	254
R	H	CA	LEU	A	120	L	H	CH2	TRP	V	254
R	H	CA	LEU	A	120	L	H	HH2	TRP	V	254
R	H	CA	LEU	A	120	L	H	HZ3	TRP	V	254
R	H	C	LEU	A	120	L	H	CH2	TRP	V	254
R	H	C	LEU	A	120	L	H	CZ2	TRP	V	254
R	H	C	LEU	A	120	L	H	CZ3	TRP	V	254
R	H	C	LEU	A	120	L	H	HH2	TRP	V	254
R	H	C	LEU	A	120	L	H	HZ2	TRP	V	254
R	H	C	LEU	A	120	L	H	HZ3	TRP	V	254
R	H	CB	LEU	A	120	L	H	HG12	VAL	V	246
R	H	CB	LEU	A	120	L	H	HD21	LEU	V	249
R	H	CB	LEU	A	120	L	H	HH2	TRP	V	254
R	H	O	LEU	A	120	L	H	HG13	VAL	V	253
R	H	O	LEU	A	120	L	H	HG22	VAL	V	253
R	H	O	LEU	A	120	L	H	CE3	TRP	V	254
R	H	O	LEU	A	120	L	H	CH2	TRP	V	254
R	H	O	LEU	A	120	L	H	CZ2	TRP	V	254
R	H	O	LEU	A	120	L	H	CZ3	TRP	V	254
R	H	O	LEU	A	120	L	H	HH2	TRP	V	254
R	H	O	LEU	A	120	L	H	HZ2	TRP	V	254
R	H	O	LEU	A	120	L	H	HZ3	TRP	V	254
R	H	CG	LEU	A	120	L	H	CG1	VAL	V	246
R	H	CG	LEU	A	120	L	H	HG12	VAL	V	246
R	H	CG	LEU	A	120	L	H	HG22	VAL	V	246
R	H	CD1	LEU	A	120	L	H	CB	VAL	V	246
R	H	CD1	LEU	A	120	L	H	CG1	VAL	V	246
R	H	CD1	LEU	A	120	L	H	CG2	VAL	V	246
R	H	CD1	LEU	A	120	L	H	HA	VAL	V	246
R	H	CD1	LEU	A	120	L	H	HG11	VAL	V	246
R	H	CD1	LEU	A	120	L	H	HG12	VAL	V	246
R	H	CD1	LEU	A	120	L	H	HG13	VAL	V	246
R	H	CD1	LEU	A	120	L	H	HG22	VAL	V	246
R	H	CD1	LEU	A	120	L	H	HG23	VAL	V	246
R	H	CD1	LEU	A	120	L	H	HD21	LEU	V	249
R	H	CD2	LEU	A	120	L	H	CG1	VAL	V	246
R	H	CD2	LEU	A	120	L	H	HG11	VAL	V	246
R	H	CD2	LEU	A	120	L	H	HG12	VAL	V	246
R	H	CD2	LEU	A	120	L	H	HG13	VAL	V	246
R	H	CD2	LEU	A	120	L	H	CG2	VAL	V	250
R	H	CD2	LEU	A	120	L	H	HG21	VAL	V	250
R	H	CD2	LEU	A	120	L	H	HG22	VAL	V	250
R	H	CD2	LEU	A	120	L	H	HG23	VAL	V	250
R	H	CD2	LEU	A	120	L	H	HZ3	TRP	V	254
R	H	N	MET	A	121	L	H	CH2	TRP	V	254
R	H	N	MET	A	121	L	H	HH2	TRP	V	254
R	H	CA	MET	A	121	L	H	HH2	TRP	V	254
R	H	C	MET	A	121	L	H	HZ2	TRP	V	254
R	H	CB	MET	A	121	L	H	HD22	LEU	V	249
R	H	CG	MET	A	121	L	H	CD2	LEU	V	249
R	H	CG	MET	A	121	L	H	HD13	LEU	V	249
R	H	CG	MET	A	121	L	H	HD21	LEU	V	249
R	H	CG	MET	A	121	L	H	HD22	LEU	V	249
R	H	SD	MET	A	121	L	H	HD22	LEU	V	249
R	-	N	ASN	A	122	L	H	HZ2	TRP	V	254
R	-	CA	ASN	A	122	L	H	HZ2	TRP	V	254
R	-	CB	ASN	A	122	L	H	HZ2	TRP	V	254
R	-	CE1	PHE	A	126	L	H	HD12	LEU	V	195
R	-	CE1	PHE	A	126	L	H	HD23	LEU	V	195
R	H	O	ASP	A	343	L	H	HE2	LYS	V	220
R	H	O	ASP	A	343	L	H	HZ3	LYS	V	220
R	H	CA	PHE	A	344	L	H	HE2	LYS	V	220
R	H	C	PHE	A	344	L	H	OD2	ASP	V	224
R	H	C	PHE	A	344	L	H	HH12	ARG	V	228
R	H	O	PHE	A	344	L	H	CB	ASP	V	224
R	H	O	PHE	A	344	L	H	CG	ASP	V	224
R	H	O	PHE	A	344	L	H	OD2	ASP	V	224
R	H	O	PHE	A	344	L	H	HB3	ASP	V	224
R	H	O	PHE	A	344	L	H	NH1	ARG	V	228
R	H	O	PHE	A	344	L	H	HH11	ARG	V	228
R	H	O	PHE	A	344	L	H	HH12	ARG	V	228
R	H	CD2	PHE	A	344	L	H	HE2	LYS	V	220
R	H	CD2	PHE	A	344	L	H	HE3	LYS	V	220
R	H	CD2	PHE	A	344	L	H	CG	ASP	V	224
R	H	CD2	PHE	A	344	L	H	OD1	ASP	V	224
R	H	CD2	PHE	A	344	L	H	OD2	ASP	V	224
R	H	CE1	PHE	A	344	L	H	OE1	GLN	V	227
R	H	CE2	PHE	A	344	L	H	CG	ASP	V	224
R	H	CE2	PHE	A	344	L	H	OD1	ASP	V	224
R	H	CE2	PHE	A	344	L	H	OD2	ASP	V	224
R	H	CE2	PHE	A	344	L	H	HA	ASP	V	224
R	H	CE2	PHE	A	344	L	H	OE1	GLN	V	227
R	H	CZ	PHE	A	344	L	H	CG	ASP	V	224
R	H	CZ	PHE	A	344	L	H	OD1	ASP	V	224
R	H	CZ	PHE	A	344	L	H	HA	ASP	V	224
R	H	CZ	PHE	A	344	L	H	CD	GLN	V	227
R	H	CZ	PHE	A	344	L	H	OE1	GLN	V	227
R	H	CA	CYS	A	345	L	H	HH11	ARG	V	228
R	H	C	CYS	A	345	L	H	NH1	ARG	V	228
R	H	C	CYS	A	345	L	H	HH11	ARG	V	228
R	H	C	CYS	A	345	L	H	HH12	ARG	V	228
R	H	O	CYS	A	345	L	H	NH1	ARG	V	228
R	H	O	CYS	A	345	L	H	HD3	ARG	V	228
R	H	O	CYS	A	345	L	H	HH11	ARG	V	228
R	H	O	CYS	A	345	L	H	HH12	ARG	V	228
R	H	CG	PRO	A	347	L	H	HA	SER	V	221
R	H	CG	PRO	A	347	L	H	HH12	ARG	V	228
R	H	CG	PRO	A	347	L	H	HH22	ARG	V	228
R	H	CD	PRO	A	347	L	H	HH12	ARG	V	228
R	H	CD	PRO	A	347	L	H	HH22	ARG	V	228
R	H	CD1	LEU	A	348	L	H	OE2	GLU	V	291
R	H	CD2	LEU	A	348	L	H	OE2	GLU	V	291
R	H	CD2	LEU	A	348	L	H	HH21	ARG	V	295

- 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