IID

Q9UKP6_Q969F8.16 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	LEU	A	217	L	H	VAL	V	49
R	H	CYS	A	221	L	H	LEU	V	45
R	H	CYS	A	221	L	H	VAL	V	49
R	H	ALA	A	222	L	H	LEU	V	45
R	H	ALA	A	225	L	H	LEU	V	45
R	H	ALA	A	267	L	H	THR	V	56
R	H	VAL	A	269	L	H	THR	V	53
R	H	LEU	A	270	L	H	LEU	V	48
R	H	LEU	A	270	L	H	VAL	V	49
R	H	LEU	A	270	L	H	GLY	V	52
R	H	LEU	A	270	L	H	THR	V	53
R	H	LEU	A	270	L	H	THR	V	56
R	H	LEU	A	271	L	H	THR	V	53
R	H	LEU	A	271	L	H	THR	V	56
R	H	ALA	A	273	L	H	VAL	V	49
R	H	ALA	A	273	L	H	THR	V	53
R	H	ALA	A	274	L	H	THR	V	53
R	H	ALA	A	274	L	H	LEU	V	57
R	H	CYS	A	275	L	H	LEU	V	57
R	H	PRO	A	278	L	H	LEU	V	299
R	H	LEU	A	281	L	H	ILE	V	295
R	H	PHE	A	282	L	H	LEU	V	299
R	H	TYR	A	299	L	H	ALA	V	269
R	H	TYR	A	299	L	H	LEU	V	272
R	H	ALA	A	300	L	H	PRO	V	273
R	H	ALA	A	300	L	H	LEU	V	276
R	H	ALA	A	303	L	H	ALA	V	269
R	H	ALA	A	303	L	H	LEU	V	303
R	H	LEU	A	304	L	H	LEU	V	299
R	H	LEU	A	304	L	H	LEU	V	303
R	H	TRP	A	307	L	H	LEU	V	299
R	H	TRP	A	307	L	H	CYS	V	302
R	H	TRP	A	307	L	H	LEU	V	303
R	H	TRP	A	307	L	H	LEU	V	57
R	H	TRP	A	307	L	H	MET	V	61
R	H	MET	A	311	L	H	LEU	V	57
R	H	MET	A	311	L	H	MET	V	61
R	H	LEU	A	318	L	H	ALA	V	60
R	-	GLY	A	32	L	H	ALA	V	232
R	H	LEU	A	321	L	H	VAL	V	64
R	H	LEU	A	322	L	H	THR	V	56
R	H	PHE	A	325	L	H	VAL	V	63
R	-	PRO	A	33	L	H	ALA	V	232
R	-	PRO	A	33	L	H	ALA	V	235
R	-	PRO	A	33	L	H	ARG	V	239
R	-	PRO	A	35	L	H	LEU	V	261
R	-	PRO	A	35	L	H	LEU	V	265
R	H	PRO	A	37	L	H	LEU	V	265
R	H	VAL	A	40	L	H	LEU	V	261
R	H	VAL	A	40	L	H	GLY	V	262
R	H	VAL	A	40	L	H	LEU	V	265
R	H	VAL	A	40	L	H	LEU	V	266
R	H	LEU	A	44	L	H	LEU	V	266
R	H	LEU	A	44	L	H	ALA	V	310
R	H	LEU	A	44	L	H	LEU	V	314
R	H	LEU	A	47	L	H	PHE	V	313
R	H	LEU	A	47	L	H	LEU	V	314
R	H	LEU	A	47	L	H	LEU	V	317
R	H	ALA	A	51	L	H	PHE	V	313

- 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

Q9UKP6_Q969F8.16 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	GLY	A	32	L	H	HB1	ALA	V	232
R	-	N	PRO	A	33	L	H	HH22	ARG	V	239
R	-	CB	PRO	A	33	L	H	NH1	ARG	V	239
R	-	CB	PRO	A	33	L	H	HH12	ARG	V	239
R	-	CB	PRO	A	33	L	H	HH22	ARG	V	239
R	-	O	PRO	A	33	L	H	HA	ALA	V	232
R	-	O	PRO	A	33	L	H	HB2	ALA	V	232
R	-	CG	PRO	A	33	L	H	HA	ALA	V	232
R	-	CG	PRO	A	33	L	H	CB	ALA	V	235
R	-	CG	PRO	A	33	L	H	HB1	ALA	V	235
R	-	CG	PRO	A	33	L	H	HB2	ALA	V	235
R	-	CG	PRO	A	33	L	H	HB3	ALA	V	235
R	-	CG	PRO	A	33	L	H	NH1	ARG	V	239
R	-	CG	PRO	A	33	L	H	NH2	ARG	V	239
R	-	CG	PRO	A	33	L	H	HH12	ARG	V	239
R	-	CG	PRO	A	33	L	H	HH22	ARG	V	239
R	-	CD	PRO	A	33	L	H	HA	ALA	V	232
R	-	CD	PRO	A	33	L	H	HB1	ALA	V	232
R	-	CD	PRO	A	33	L	H	HB3	ALA	V	235
R	-	CD	PRO	A	33	L	H	NH2	ARG	V	239
R	-	CD	PRO	A	33	L	H	HH12	ARG	V	239
R	-	CD	PRO	A	33	L	H	HH22	ARG	V	239
R	-	CA	PRO	A	35	L	H	HD23	LEU	V	261
R	-	CB	PRO	A	35	L	H	CD1	LEU	V	261
R	-	CB	PRO	A	35	L	H	CD2	LEU	V	261
R	-	CB	PRO	A	35	L	H	HD12	LEU	V	261
R	-	CB	PRO	A	35	L	H	HD22	LEU	V	261
R	-	CB	PRO	A	35	L	H	HD23	LEU	V	261
R	-	CB	PRO	A	35	L	H	HD13	LEU	V	265
R	-	CB	PRO	A	35	L	H	HD23	LEU	V	265
R	-	O	PRO	A	35	L	H	HD23	LEU	V	265
R	-	CG	PRO	A	35	L	H	CD1	LEU	V	261
R	-	CG	PRO	A	35	L	H	HD12	LEU	V	261
R	-	CG	PRO	A	35	L	H	HD13	LEU	V	261
R	-	CG	PRO	A	35	L	H	HD23	LEU	V	261
R	-	CG	PRO	A	35	L	H	HD23	LEU	V	265
R	H	CA	PRO	A	37	L	H	HD12	LEU	V	265
R	H	CA	PRO	A	37	L	H	HD22	LEU	V	265
R	H	C	PRO	A	37	L	H	HD12	LEU	V	265
R	H	CB	PRO	A	37	L	H	HD22	LEU	V	265
R	H	O	PRO	A	37	L	H	HD12	LEU	V	265
R	H	N	VAL	A	40	L	H	HD11	LEU	V	265
R	H	N	VAL	A	40	L	H	HD12	LEU	V	265
R	H	CA	VAL	A	40	L	H	CD1	LEU	V	265
R	H	CA	VAL	A	40	L	H	HD11	LEU	V	265
R	H	CA	VAL	A	40	L	H	HD12	LEU	V	265
R	H	CB	VAL	A	40	L	H	HA2	GLY	V	262
R	H	CB	VAL	A	40	L	H	CB	LEU	V	265
R	H	CB	VAL	A	40	L	H	CG	LEU	V	265
R	H	CB	VAL	A	40	L	H	CD1	LEU	V	265
R	H	CB	VAL	A	40	L	H	HB2	LEU	V	265
R	H	CB	VAL	A	40	L	H	HB3	LEU	V	265
R	H	CB	VAL	A	40	L	H	HD11	LEU	V	265
R	H	CB	VAL	A	40	L	H	HD12	LEU	V	265
R	H	CB	VAL	A	40	L	H	HD13	LEU	V	265
R	H	CG1	VAL	A	40	L	H	CA	GLY	V	262
R	H	CG1	VAL	A	40	L	H	O	GLY	V	262
R	H	CG1	VAL	A	40	L	H	HA2	GLY	V	262
R	H	CG1	VAL	A	40	L	H	CB	LEU	V	265
R	H	CG1	VAL	A	40	L	H	CD1	LEU	V	265
R	H	CG1	VAL	A	40	L	H	HB2	LEU	V	265
R	H	CG1	VAL	A	40	L	H	HB3	LEU	V	265
R	H	CG1	VAL	A	40	L	H	HD11	LEU	V	265
R	H	CG1	VAL	A	40	L	H	HD12	LEU	V	265
R	H	CG1	VAL	A	40	L	H	H	LEU	V	266
R	H	CG2	VAL	A	40	L	H	HG	LEU	V	261
R	H	CG2	VAL	A	40	L	H	HA2	GLY	V	262
R	H	CG2	VAL	A	40	L	H	CB	LEU	V	265
R	H	CG2	VAL	A	40	L	H	CG	LEU	V	265
R	H	CG2	VAL	A	40	L	H	CD1	LEU	V	265
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	265
R	H	CG2	VAL	A	40	L	H	HB2	LEU	V	265
R	H	CG2	VAL	A	40	L	H	HB3	LEU	V	265
R	H	CG2	VAL	A	40	L	H	HG	LEU	V	265
R	H	CG2	VAL	A	40	L	H	HD11	LEU	V	265
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	265
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	265
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	265
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	266
R	H	CD1	LEU	A	44	L	H	CB	LEU	V	266
R	H	CD1	LEU	A	44	L	H	CG	LEU	V	266
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	266
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	266
R	H	CD1	LEU	A	44	L	H	HB2	LEU	V	266
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	266
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	266
R	H	CD1	LEU	A	44	L	H	HB2	ALA	V	310
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	314
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	314
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	314
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	266
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	266
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	266
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	266
R	H	CG	LEU	A	47	L	H	HB3	PHE	V	313
R	H	CG	LEU	A	47	L	H	HD11	LEU	V	317
R	H	CD1	LEU	A	47	L	H	HB3	PHE	V	313
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	317
R	H	CD2	LEU	A	47	L	H	CB	PHE	V	313
R	H	CD2	LEU	A	47	L	H	HB2	PHE	V	313
R	H	CD2	LEU	A	47	L	H	HB3	PHE	V	313
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	314
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	317
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	317
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	317
R	H	CB	ALA	A	51	L	H	CE1	PHE	V	313
R	H	CB	ALA	A	51	L	H	CZ	PHE	V	313
R	H	CB	ALA	A	51	L	H	HE1	PHE	V	313
R	H	CB	ALA	A	51	L	H	HZ	PHE	V	313
R	H	CG	LEU	A	217	L	H	HG12	VAL	V	49
R	H	CD1	LEU	A	217	L	H	CG1	VAL	V	49
R	H	CD1	LEU	A	217	L	H	HG12	VAL	V	49
R	H	CD1	LEU	A	217	L	H	HG13	VAL	V	49
R	H	CD2	LEU	A	217	L	H	HG12	VAL	V	49
R	H	N	CYS	A	221	L	H	HD13	LEU	V	45
R	H	N	CYS	A	221	L	H	HD22	LEU	V	45
R	H	CA	CYS	A	221	L	H	CD1	LEU	V	45
R	H	CA	CYS	A	221	L	H	CD2	LEU	V	45
R	H	CA	CYS	A	221	L	H	HD12	LEU	V	45
R	H	CA	CYS	A	221	L	H	HD13	LEU	V	45
R	H	CA	CYS	A	221	L	H	HD22	LEU	V	45
R	H	C	CYS	A	221	L	H	CD1	LEU	V	45
R	H	C	CYS	A	221	L	H	HD11	LEU	V	45
R	H	C	CYS	A	221	L	H	HD12	LEU	V	45
R	H	C	CYS	A	221	L	H	HD13	LEU	V	45
R	H	C	CYS	A	221	L	H	HD22	LEU	V	45
R	H	CB	CYS	A	221	L	H	CG	LEU	V	45
R	H	CB	CYS	A	221	L	H	CD1	LEU	V	45
R	H	CB	CYS	A	221	L	H	CD2	LEU	V	45
R	H	CB	CYS	A	221	L	H	HG	LEU	V	45
R	H	CB	CYS	A	221	L	H	HD12	LEU	V	45
R	H	CB	CYS	A	221	L	H	HD13	LEU	V	45
R	H	CB	CYS	A	221	L	H	HD21	LEU	V	45
R	H	CB	CYS	A	221	L	H	HD22	LEU	V	45
R	H	CB	CYS	A	221	L	H	HD23	LEU	V	45
R	H	CB	CYS	A	221	L	H	HG23	VAL	V	49
R	H	O	CYS	A	221	L	H	CD1	LEU	V	45
R	H	O	CYS	A	221	L	H	HD11	LEU	V	45
R	H	O	CYS	A	221	L	H	HD12	LEU	V	45
R	H	O	CYS	A	221	L	H	HD13	LEU	V	45
R	H	SG	CYS	A	221	L	H	CG	LEU	V	45
R	H	SG	CYS	A	221	L	H	CD2	LEU	V	45
R	H	SG	CYS	A	221	L	H	HG	LEU	V	45
R	H	SG	CYS	A	221	L	H	HD13	LEU	V	45
R	H	SG	CYS	A	221	L	H	HD21	LEU	V	45
R	H	SG	CYS	A	221	L	H	HD22	LEU	V	45
R	H	SG	CYS	A	221	L	H	HD23	LEU	V	45
R	H	SG	CYS	A	221	L	H	CB	VAL	V	49
R	H	SG	CYS	A	221	L	H	CG2	VAL	V	49
R	H	SG	CYS	A	221	L	H	HG12	VAL	V	49
R	H	SG	CYS	A	221	L	H	HG21	VAL	V	49
R	H	SG	CYS	A	221	L	H	HG22	VAL	V	49
R	H	SG	CYS	A	221	L	H	HG23	VAL	V	49
R	H	N	ALA	A	222	L	H	CD1	LEU	V	45
R	H	N	ALA	A	222	L	H	HD12	LEU	V	45
R	H	N	ALA	A	222	L	H	HD13	LEU	V	45
R	H	CA	ALA	A	222	L	H	HD12	LEU	V	45
R	H	CA	ALA	A	222	L	H	HD13	LEU	V	45
R	H	CB	ALA	A	225	L	H	CD1	LEU	V	45
R	H	CB	ALA	A	225	L	H	HD11	LEU	V	45
R	H	CB	ALA	A	225	L	H	HD13	LEU	V	45
R	H	C	ALA	A	267	L	H	HG21	THR	V	56
R	H	O	ALA	A	267	L	H	HG21	THR	V	56
R	H	C	VAL	A	269	L	H	HG22	THR	V	53
R	H	O	VAL	A	269	L	H	HG22	THR	V	53
R	H	N	LEU	A	270	L	H	HG22	THR	V	53
R	H	N	LEU	A	270	L	H	HG23	THR	V	53
R	H	CA	LEU	A	270	L	H	CA	THR	V	53
R	H	CA	LEU	A	270	L	H	CB	THR	V	53
R	H	CA	LEU	A	270	L	H	CG2	THR	V	53
R	H	CA	LEU	A	270	L	H	HA	THR	V	53
R	H	CA	LEU	A	270	L	H	HG21	THR	V	53
R	H	CA	LEU	A	270	L	H	HG22	THR	V	53
R	H	CA	LEU	A	270	L	H	HG23	THR	V	53
R	H	C	LEU	A	270	L	H	CA	THR	V	53
R	H	C	LEU	A	270	L	H	CB	THR	V	53
R	H	C	LEU	A	270	L	H	CG2	THR	V	53
R	H	C	LEU	A	270	L	H	HA	THR	V	53
R	H	C	LEU	A	270	L	H	HB	THR	V	53
R	H	C	LEU	A	270	L	H	HG21	THR	V	53
R	H	C	LEU	A	270	L	H	HG22	THR	V	53
R	H	C	LEU	A	270	L	H	HG23	THR	V	53
R	H	CB	LEU	A	270	L	H	C	GLY	V	52
R	H	CB	LEU	A	270	L	H	O	GLY	V	52
R	H	CB	LEU	A	270	L	H	HA3	GLY	V	52
R	H	CB	LEU	A	270	L	H	N	THR	V	53
R	H	CB	LEU	A	270	L	H	CA	THR	V	53
R	H	CB	LEU	A	270	L	H	CG2	THR	V	53
R	H	CB	LEU	A	270	L	H	H	THR	V	53
R	H	CB	LEU	A	270	L	H	HA	THR	V	53
R	H	CB	LEU	A	270	L	H	HG22	THR	V	53
R	H	CB	LEU	A	270	L	H	HG23	THR	V	53
R	H	CB	LEU	A	270	L	H	OG1	THR	V	56
R	H	CB	LEU	A	270	L	H	HG1	THR	V	56
R	H	O	LEU	A	270	L	H	CA	THR	V	53
R	H	O	LEU	A	270	L	H	CB	THR	V	53
R	H	O	LEU	A	270	L	H	CG2	THR	V	53
R	H	O	LEU	A	270	L	H	OG1	THR	V	53
R	H	O	LEU	A	270	L	H	HA	THR	V	53
R	H	O	LEU	A	270	L	H	HB	THR	V	53
R	H	O	LEU	A	270	L	H	HG21	THR	V	53
R	H	O	LEU	A	270	L	H	HG22	THR	V	53
R	H	O	LEU	A	270	L	H	HG23	THR	V	53
R	H	CG	LEU	A	270	L	H	HA	VAL	V	49
R	H	CG	LEU	A	270	L	H	CA	GLY	V	52
R	H	CG	LEU	A	270	L	H	C	GLY	V	52
R	H	CG	LEU	A	270	L	H	HA3	GLY	V	52
R	H	CG	LEU	A	270	L	H	N	THR	V	53
R	H	CG	LEU	A	270	L	H	H	THR	V	53
R	H	CG	LEU	A	270	L	H	HA	THR	V	53
R	H	CG	LEU	A	270	L	H	HG23	THR	V	53
R	H	CD1	LEU	A	270	L	H	CA	GLY	V	52
R	H	CD1	LEU	A	270	L	H	C	GLY	V	52
R	H	CD1	LEU	A	270	L	H	O	GLY	V	52
R	H	CD1	LEU	A	270	L	H	HA2	GLY	V	52
R	H	CD1	LEU	A	270	L	H	HA3	GLY	V	52
R	H	CD1	LEU	A	270	L	H	N	THR	V	53
R	H	CD1	LEU	A	270	L	H	HG1	THR	V	56
R	H	CD2	LEU	A	270	L	H	O	LEU	V	48
R	H	CD2	LEU	A	270	L	H	CA	VAL	V	49
R	H	CD2	LEU	A	270	L	H	C	VAL	V	49
R	H	CD2	LEU	A	270	L	H	O	VAL	V	49
R	H	CD2	LEU	A	270	L	H	HA	VAL	V	49
R	H	CD2	LEU	A	270	L	H	HG13	VAL	V	49
R	H	CD2	LEU	A	270	L	H	HG22	VAL	V	49
R	H	CD2	LEU	A	270	L	H	N	GLY	V	52
R	H	CD2	LEU	A	270	L	H	CA	GLY	V	52
R	H	CD2	LEU	A	270	L	H	C	GLY	V	52
R	H	CD2	LEU	A	270	L	H	H	GLY	V	52
R	H	CD2	LEU	A	270	L	H	HA3	GLY	V	52
R	H	CD2	LEU	A	270	L	H	N	THR	V	53
R	H	CD2	LEU	A	270	L	H	CG2	THR	V	53
R	H	CD2	LEU	A	270	L	H	H	THR	V	53
R	H	CD2	LEU	A	270	L	H	HG22	THR	V	53
R	H	CD2	LEU	A	270	L	H	HG23	THR	V	53
R	H	N	LEU	A	271	L	H	HA	THR	V	53
R	H	N	LEU	A	271	L	H	HG22	THR	V	53
R	H	N	LEU	A	271	L	H	HG21	THR	V	56
R	H	CA	LEU	A	271	L	H	HG22	THR	V	53
R	H	CA	LEU	A	271	L	H	HG21	THR	V	56
R	H	C	LEU	A	271	L	H	HG22	THR	V	53
R	H	CB	LEU	A	271	L	H	HG21	THR	V	56
R	H	CD1	LEU	A	271	L	H	HG22	THR	V	56
R	H	N	ALA	A	273	L	H	CG2	THR	V	53
R	H	N	ALA	A	273	L	H	HG21	THR	V	53
R	H	N	ALA	A	273	L	H	HG22	THR	V	53
R	H	CA	ALA	A	273	L	H	CG2	THR	V	53
R	H	CA	ALA	A	273	L	H	HG21	THR	V	53
R	H	CA	ALA	A	273	L	H	HG22	THR	V	53
R	H	C	ALA	A	273	L	H	CG2	THR	V	53
R	H	C	ALA	A	273	L	H	HB	THR	V	53
R	H	C	ALA	A	273	L	H	HG21	THR	V	53
R	H	C	ALA	A	273	L	H	HG22	THR	V	53
R	H	CB	ALA	A	273	L	H	CG1	VAL	V	49
R	H	CB	ALA	A	273	L	H	HG11	VAL	V	49
R	H	CB	ALA	A	273	L	H	HG12	VAL	V	49
R	H	CB	ALA	A	273	L	H	HG13	VAL	V	49
R	H	CB	ALA	A	273	L	H	CG2	THR	V	53
R	H	CB	ALA	A	273	L	H	HG21	THR	V	53
R	H	CB	ALA	A	273	L	H	HG22	THR	V	53
R	H	CB	ALA	A	273	L	H	HG23	THR	V	53
R	H	O	ALA	A	273	L	H	HG21	THR	V	53
R	H	N	ALA	A	274	L	H	CB	THR	V	53
R	H	N	ALA	A	274	L	H	CG2	THR	V	53
R	H	N	ALA	A	274	L	H	OG1	THR	V	53
R	H	N	ALA	A	274	L	H	HB	THR	V	53
R	H	N	ALA	A	274	L	H	HG21	THR	V	53
R	H	N	ALA	A	274	L	H	HG22	THR	V	53
R	H	CA	ALA	A	274	L	H	CB	THR	V	53
R	H	CA	ALA	A	274	L	H	CG2	THR	V	53
R	H	CA	ALA	A	274	L	H	OG1	THR	V	53
R	H	CA	ALA	A	274	L	H	HB	THR	V	53
R	H	CA	ALA	A	274	L	H	HG21	THR	V	53
R	H	C	ALA	A	274	L	H	HB	THR	V	53
R	H	C	ALA	A	274	L	H	HD23	LEU	V	57
R	H	CB	ALA	A	274	L	H	CA	THR	V	53
R	H	CB	ALA	A	274	L	H	C	THR	V	53
R	H	CB	ALA	A	274	L	H	CB	THR	V	53
R	H	CB	ALA	A	274	L	H	O	THR	V	53
R	H	CB	ALA	A	274	L	H	CG2	THR	V	53
R	H	CB	ALA	A	274	L	H	OG1	THR	V	53
R	H	CB	ALA	A	274	L	H	HA	THR	V	53
R	H	CB	ALA	A	274	L	H	HB	THR	V	53
R	H	CB	ALA	A	274	L	H	HG21	THR	V	53
R	H	CB	ALA	A	274	L	H	HG22	THR	V	53
R	H	CB	ALA	A	274	L	H	HB2	LEU	V	57
R	H	CB	ALA	A	274	L	H	HD23	LEU	V	57
R	H	O	ALA	A	274	L	H	HD23	LEU	V	57
R	H	SG	CYS	A	275	L	H	HD12	LEU	V	57
R	H	CA	PRO	A	278	L	H	HD22	LEU	V	299
R	H	CB	PRO	A	278	L	H	CD2	LEU	V	299
R	H	CB	PRO	A	278	L	H	HD21	LEU	V	299
R	H	CB	PRO	A	278	L	H	HD22	LEU	V	299
R	H	CB	PRO	A	278	L	H	HD23	LEU	V	299
R	H	CG	PRO	A	278	L	H	CD2	LEU	V	299
R	H	CG	PRO	A	278	L	H	HD21	LEU	V	299
R	H	CG	PRO	A	278	L	H	HD22	LEU	V	299
R	H	CG	PRO	A	278	L	H	HD23	LEU	V	299
R	H	CD	PRO	A	278	L	H	HD22	LEU	V	299
R	H	CG	LEU	A	281	L	H	HG23	ILE	V	295
R	H	CG	LEU	A	281	L	H	HD12	ILE	V	295
R	H	CD1	LEU	A	281	L	H	HD12	ILE	V	295
R	H	CD2	LEU	A	281	L	H	CG2	ILE	V	295
R	H	CD2	LEU	A	281	L	H	CD1	ILE	V	295
R	H	CD2	LEU	A	281	L	H	HG21	ILE	V	295
R	H	CD2	LEU	A	281	L	H	HG22	ILE	V	295
R	H	CD2	LEU	A	281	L	H	HG23	ILE	V	295
R	H	CD2	LEU	A	281	L	H	HD12	ILE	V	295
R	H	CE2	PHE	A	282	L	H	HD13	LEU	V	299
R	H	CD1	TYR	A	299	L	H	HD21	LEU	V	272
R	H	CE1	TYR	A	299	L	H	HA	ALA	V	269
R	H	CE1	TYR	A	299	L	H	HB3	ALA	V	269
R	H	OH	TYR	A	299	L	H	CB	ALA	V	269
R	H	OH	TYR	A	299	L	H	HB1	ALA	V	269
R	H	OH	TYR	A	299	L	H	HB3	ALA	V	269
R	H	CZ	TYR	A	299	L	H	HB3	ALA	V	269
R	H	CA	ALA	A	300	L	H	HG3	PRO	V	273
R	H	C	ALA	A	300	L	H	HG3	PRO	V	273
R	H	CB	ALA	A	300	L	H	HA	PRO	V	273
R	H	CB	ALA	A	300	L	H	HG3	PRO	V	273
R	H	CB	ALA	A	300	L	H	CD1	LEU	V	276
R	H	CB	ALA	A	300	L	H	HD11	LEU	V	276
R	H	CB	ALA	A	300	L	H	HD12	LEU	V	276
R	H	CB	ALA	A	300	L	H	HD13	LEU	V	276
R	H	O	ALA	A	300	L	H	HG3	PRO	V	273
R	H	CB	ALA	A	303	L	H	HA	ALA	V	269
R	H	CB	ALA	A	303	L	H	HB1	ALA	V	269
R	H	O	ALA	A	303	L	H	HD23	LEU	V	303
R	H	CA	LEU	A	304	L	H	HD13	LEU	V	303
R	H	CB	LEU	A	304	L	H	HD13	LEU	V	303
R	H	CG	LEU	A	304	L	H	HB3	LEU	V	299
R	H	CG	LEU	A	304	L	H	HD13	LEU	V	299
R	H	CG	LEU	A	304	L	H	HD13	LEU	V	303
R	H	CD1	LEU	A	304	L	H	CB	LEU	V	299
R	H	CD1	LEU	A	304	L	H	HB2	LEU	V	299
R	H	CD1	LEU	A	304	L	H	HB3	LEU	V	299
R	H	CD1	LEU	A	304	L	H	HD13	LEU	V	299
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	299
R	H	CD1	LEU	A	304	L	H	CD1	LEU	V	303
R	H	CD1	LEU	A	304	L	H	HD11	LEU	V	303
R	H	CD1	LEU	A	304	L	H	HD13	LEU	V	303
R	H	CD2	LEU	A	304	L	H	HD13	LEU	V	299
R	H	CA	TRP	A	307	L	H	HD23	LEU	V	303
R	H	CB	TRP	A	307	L	H	CD2	LEU	V	303
R	H	CB	TRP	A	307	L	H	HD21	LEU	V	303
R	H	CB	TRP	A	307	L	H	HD22	LEU	V	303
R	H	CB	TRP	A	307	L	H	HD23	LEU	V	303
R	H	CG	TRP	A	307	L	H	CG	LEU	V	303
R	H	CG	TRP	A	307	L	H	CD2	LEU	V	303
R	H	CG	TRP	A	307	L	H	HG	LEU	V	303
R	H	CG	TRP	A	307	L	H	HD21	LEU	V	303
R	H	CG	TRP	A	307	L	H	HD22	LEU	V	303
R	H	CG	TRP	A	307	L	H	HD23	LEU	V	303
R	H	CD1	TRP	A	307	L	H	CG	LEU	V	303
R	H	CD1	TRP	A	307	L	H	CD2	LEU	V	303
R	H	CD1	TRP	A	307	L	H	HA	LEU	V	303
R	H	CD1	TRP	A	307	L	H	HG	LEU	V	303
R	H	CD1	TRP	A	307	L	H	HD21	LEU	V	303
R	H	CD1	TRP	A	307	L	H	HD22	LEU	V	303
R	H	CD1	TRP	A	307	L	H	HD23	LEU	V	303
R	H	CD2	TRP	A	307	L	H	HD23	LEU	V	299
R	H	CD2	TRP	A	307	L	H	CG	LEU	V	303
R	H	CD2	TRP	A	307	L	H	CD2	LEU	V	303
R	H	CD2	TRP	A	307	L	H	HG	LEU	V	303
R	H	CD2	TRP	A	307	L	H	HD21	LEU	V	303
R	H	CD2	TRP	A	307	L	H	HD23	LEU	V	303
R	H	CE2	TRP	A	307	L	H	CB	CYS	V	302
R	H	CE2	TRP	A	307	L	H	HB2	CYS	V	302
R	H	CE2	TRP	A	307	L	H	HB3	CYS	V	302
R	H	CE2	TRP	A	307	L	H	HG	LEU	V	303
R	H	CE2	TRP	A	307	L	H	HD21	LEU	V	303
R	H	CE2	TRP	A	307	L	H	HD23	LEU	V	303
R	H	CE3	TRP	A	307	L	H	CD2	LEU	V	299
R	H	CE3	TRP	A	307	L	H	HB3	LEU	V	299
R	H	CE3	TRP	A	307	L	H	HD21	LEU	V	299
R	H	CE3	TRP	A	307	L	H	HD23	LEU	V	299
R	H	CE3	TRP	A	307	L	H	HG	LEU	V	303
R	H	CE3	TRP	A	307	L	H	HD23	LEU	V	303
R	H	NE1	TRP	A	307	L	H	HE1	MET	V	61
R	H	NE1	TRP	A	307	L	H	HB2	CYS	V	302
R	H	NE1	TRP	A	307	L	H	HB3	CYS	V	302
R	H	NE1	TRP	A	307	L	H	CD2	LEU	V	303
R	H	NE1	TRP	A	307	L	H	HA	LEU	V	303
R	H	NE1	TRP	A	307	L	H	HG	LEU	V	303
R	H	NE1	TRP	A	307	L	H	HD21	LEU	V	303
R	H	NE1	TRP	A	307	L	H	HD23	LEU	V	303
R	H	CH2	TRP	A	307	L	H	CA	LEU	V	299
R	H	CH2	TRP	A	307	L	H	CB	LEU	V	299
R	H	CH2	TRP	A	307	L	H	CG	LEU	V	299
R	H	CH2	TRP	A	307	L	H	CD2	LEU	V	299
R	H	CH2	TRP	A	307	L	H	HA	LEU	V	299
R	H	CH2	TRP	A	307	L	H	HB3	LEU	V	299
R	H	CH2	TRP	A	307	L	H	HD21	LEU	V	299
R	H	CH2	TRP	A	307	L	H	HD22	LEU	V	299
R	H	CH2	TRP	A	307	L	H	HD23	LEU	V	299
R	H	CH2	TRP	A	307	L	H	CB	CYS	V	302
R	H	CH2	TRP	A	307	L	H	HB2	CYS	V	302
R	H	CH2	TRP	A	307	L	H	HB3	CYS	V	302
R	H	CZ2	TRP	A	307	L	H	HD22	LEU	V	57
R	H	CZ2	TRP	A	307	L	H	CD2	LEU	V	299
R	H	CZ2	TRP	A	307	L	H	HA	LEU	V	299
R	H	CZ2	TRP	A	307	L	H	HD21	LEU	V	299
R	H	CZ2	TRP	A	307	L	H	HD23	LEU	V	299
R	H	CZ2	TRP	A	307	L	H	CB	CYS	V	302
R	H	CZ2	TRP	A	307	L	H	SG	CYS	V	302
R	H	CZ2	TRP	A	307	L	H	HB2	CYS	V	302
R	H	CZ2	TRP	A	307	L	H	HB3	CYS	V	302
R	H	CZ3	TRP	A	307	L	H	CA	LEU	V	299
R	H	CZ3	TRP	A	307	L	H	CB	LEU	V	299
R	H	CZ3	TRP	A	307	L	H	CG	LEU	V	299
R	H	CZ3	TRP	A	307	L	H	CD2	LEU	V	299
R	H	CZ3	TRP	A	307	L	H	HA	LEU	V	299
R	H	CZ3	TRP	A	307	L	H	HB3	LEU	V	299
R	H	CZ3	TRP	A	307	L	H	HD13	LEU	V	299
R	H	CZ3	TRP	A	307	L	H	HD21	LEU	V	299
R	H	CZ3	TRP	A	307	L	H	HD22	LEU	V	299
R	H	CZ3	TRP	A	307	L	H	HD23	LEU	V	299
R	H	CG	MET	A	311	L	H	HD13	LEU	V	57
R	H	CG	MET	A	311	L	H	HD22	LEU	V	57
R	H	CG	MET	A	311	L	H	HD23	LEU	V	57
R	H	SD	MET	A	311	L	H	CG	LEU	V	57
R	H	SD	MET	A	311	L	H	CD1	LEU	V	57
R	H	SD	MET	A	311	L	H	CD2	LEU	V	57
R	H	SD	MET	A	311	L	H	HD11	LEU	V	57
R	H	SD	MET	A	311	L	H	HD12	LEU	V	57
R	H	SD	MET	A	311	L	H	HD13	LEU	V	57
R	H	SD	MET	A	311	L	H	HD22	LEU	V	57
R	H	SD	MET	A	311	L	H	HD23	LEU	V	57
R	H	SD	MET	A	311	L	H	HE2	MET	V	61
R	H	CE	MET	A	311	L	H	CG	LEU	V	57
R	H	CE	MET	A	311	L	H	CD1	LEU	V	57
R	H	CE	MET	A	311	L	H	CD2	LEU	V	57
R	H	CE	MET	A	311	L	H	HB2	LEU	V	57
R	H	CE	MET	A	311	L	H	HG	LEU	V	57
R	H	CE	MET	A	311	L	H	HD11	LEU	V	57
R	H	CE	MET	A	311	L	H	HD12	LEU	V	57
R	H	CE	MET	A	311	L	H	HD13	LEU	V	57
R	H	CE	MET	A	311	L	H	HD22	LEU	V	57
R	H	CE	MET	A	311	L	H	HD23	LEU	V	57
R	H	CD2	LEU	A	318	L	H	HB1	ALA	V	60
R	H	CD1	LEU	A	321	L	H	HG21	VAL	V	64
R	H	CD2	LEU	A	322	L	H	HG23	THR	V	56
R	H	CE1	PHE	A	325	L	H	HG13	VAL	V	63
R	H	CE2	PHE	A	325	L	H	HG13	VAL	V	63
R	H	CE2	PHE	A	325	L	H	HG23	VAL	V	63
R	H	CZ	PHE	A	325	L	H	CG1	VAL	V	63
R	H	CZ	PHE	A	325	L	H	HG12	VAL	V	63
R	H	CZ	PHE	A	325	L	H	HG13	VAL	V	63
R	H	CZ	PHE	A	325	L	H	HG23	VAL	V	63

- 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