RESIDUE 586 111 CONECT O6 1 C34 CONECT C34 3 O6 N4 C30 CONECT N4 3 C34 C35 HN4 CONECT C35 4 N4 C36 C37 H35 CONECT C36 3 C35 C42 C38 CONECT C42 3 C36 C41 H42 CONECT C41 3 C42 C40 H41 CONECT C40 3 C41 C39 H40 CONECT C39 3 C40 C38 H39 CONECT C38 3 C36 C39 H38 CONECT C37 4 C35 H37 H37A H37B CONECT C30 3 C34 C31 C29 CONECT C31 3 C30 C32 H31 CONECT C32 3 C31 N5 C33 CONECT N5 3 C32 S C43 CONECT S 4 N5 O8 C44 O7 CONECT O8 1 S CONECT C44 4 S H44 H44A H44B CONECT O7 1 S CONECT C43 4 N5 H43 H43A H43B CONECT C33 3 C32 C27 H33 CONECT C29 3 C30 C27 H29 CONECT C27 3 C33 C29 C28 CONECT C28 3 C27 O5 N1 CONECT O5 1 C28 CONECT N1 3 C28 C5 HN1 CONECT C5 4 N1 C6 C1 H5 CONECT C6 4 C5 O2 H6 H6A CONECT O2 2 C6 C21 CONECT C21 3 O2 C26 C22 CONECT C26 3 C21 C25 H26 CONECT C25 3 C26 F54 C24 CONECT F54 1 C25 CONECT C24 3 C25 C23 H24 CONECT C23 3 C24 F55 C22 CONECT F55 1 C23 CONECT C22 3 C21 C23 H22 CONECT C1 4 C5 O1 C3 H1 CONECT O1 2 C1 HO1 CONECT C3 4 C1 C2 H3 H3A CONECT C2 4 C3 O9 C4 H2 CONECT O9 2 C2 C45 CONECT C45 4 O9 H45 H45A H45B CONECT C4 3 C2 O3 N2 CONECT O3 1 C4 CONECT N2 3 C4 C8 HN2 CONECT C8 4 N2 C10 C9 H8 CONECT C10 4 C8 C12 C11 H10 CONECT C12 4 C10 H12 H12A H12B CONECT C11 4 C10 H11 H11A H11B CONECT C9 3 C8 O4 N3 CONECT O4 1 C9 CONECT N3 3 C9 C13 HN3 CONECT C13 4 N3 C14 H13 H13A CONECT C14 3 C13 C19 C15 CONECT C19 3 C14 C18 H19 CONECT C18 3 C19 C17 H18 CONECT C17 3 C18 C16 H17 CONECT C16 3 C17 C15 H16 CONECT C15 3 C14 C16 H15 CONECT HN4 1 N4 CONECT H35 1 C35 CONECT H42 1 C42 CONECT H41 1 C41 CONECT H40 1 C40 CONECT H39 1 C39 CONECT H38 1 C38 CONECT H37 1 C37 CONECT H37A 1 C37 CONECT H37B 1 C37 CONECT H31 1 C31 CONECT H44 1 C44 CONECT H44A 1 C44 CONECT H44B 1 C44 CONECT H43 1 C43 CONECT H43A 1 C43 CONECT H43B 1 C43 CONECT H33 1 C33 CONECT H29 1 C29 CONECT HN1 1 N1 CONECT H5 1 C5 CONECT H6 1 C6 CONECT H6A 1 C6 CONECT H26 1 C26 CONECT H24 1 C24 CONECT H22 1 C22 CONECT H1 1 C1 CONECT HO1 1 O1 CONECT H3 1 C3 CONECT H3A 1 C3 CONECT H2 1 C2 CONECT H45 1 C45 CONECT H45A 1 C45 CONECT H45B 1 C45 CONECT HN2 1 N2 CONECT H8 1 C8 CONECT H10 1 C10 CONECT H12 1 C12 CONECT H12A 1 C12 CONECT H12B 1 C12 CONECT H11 1 C11 CONECT H11A 1 C11 CONECT H11B 1 C11 CONECT HN3 1 N3 CONECT H13 1 C13 CONECT H13A 1 C13 CONECT H19 1 C19 CONECT H18 1 C18 CONECT H17 1 C17 CONECT H16 1 C16 CONECT H15 1 C15 END HET 586 111 HETSYN 586 N-{(1S,2S,4R)-5-{[(1S)-1-(benzylcarbamoyl)-2-methylprop HETSYN 2 586 yl]amino}-1-[(3,5-difluorophenoxy)methyl]-2-hydroxy-4-m HETSYN 3 586 ethoxy-5- oxopentyl}-5-[methyl(methylsulfonyl)amino]-N' HETSYN 4 586 -[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide HETNAM 586 N-[4-(1-BENZYLCARBAMOYL-2-METHYL-PROPYLCARBAMOYL)-1-(3, HETNAM 2 586 5-DIFLUORO-PHENOXYMETHYL)-2-HYDROXY-4-METHOXY-BUTYL]-5- HETNAM 3 586 (METHANES ULFONYL-METHYL-AMINO)-N'-(1-PHENYLETHYL)-ISOP HETNAM 4 586 HTHALAMIDE FORMUL 586 C43 H51 F2 N5 O9 S1