Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jcu_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ALA 3.A O no hydrogen 2.807 N/A VAL 8.A N PHE 4.A O no hydrogen 2.882 N/A PHE 9.A N GLN 5.A O no hydrogen 2.920 N/A ALA 10.A N LEU 6.A O no hydrogen 2.910 N/A LEU 11.A N ALA 7.A O no hydrogen 2.886 N/A ILE 12.A N VAL 8.A O no hydrogen 2.912 N/A ALA 13.A N PHE 9.A O no hydrogen 2.918 N/A THR 14.A N ALA 10.A O no hydrogen 2.920 N/A THR 14.A OG1 ALA 10.A O no hydrogen 3.033 N/A THR 14.A OG1 LEU 11.A O no hydrogen 3.088 N/A SER 15.A N LEU 11.A O no hydrogen 2.888 N/A SER 16.A N ILE 12.A O no hydrogen 2.947 N/A ILE 17.A N ALA 13.A O no hydrogen 2.910 N/A LEU 18.A N THR 14.A O no hydrogen 2.901 N/A LEU 19.A N SER 15.A O no hydrogen 2.932 N/A ILE 20.A N SER 16.A O no hydrogen 2.951 N/A SER 21.A N ILE 17.A O no hydrogen 2.890 N/A SER 21.A OG ILE 17.A O no hydrogen 2.591 N/A VAL 22.A N LEU 18.A O no hydrogen 2.914 N/A VAL 25.A N SER 21.A O no hydrogen 2.528 N/A PHE 26.A N VAL 22.A O no hydrogen 2.917 N/A ALA 27.A N VAL 24.A O no hydrogen 3.016 N/A GLY 31.A N SER 28.A O no hydrogen 3.140 N/A TRP 32.A N PRO 29.A O no hydrogen 2.924 N/A ASN 35.A N GLY 31.A O no hydrogen 3.162 N/A ASN 35.A ND2 SER 28.A O no hydrogen 3.438 N/A LYS 36.A N SER 33.A O no hydrogen 2.988 N/A ASN 37.A N SER 34.A O no hydrogen 2.988 N/A ILE 38.A N ASN 35.A O no hydrogen 2.937 N/A VAL 39.A N LYS 36.A O no hydrogen 2.955 N/A PHE 40.A N LYS 36.A O no hydrogen 3.243 N/A SER 41.A N ASN 37.A O no hydrogen 2.709 N/A SER 41.A OG ASN 37.A O no hydrogen 2.834 N/A SER 41.A OG ILE 38.A O no hydrogen 3.057 N/A THR 43.A N VAL 39.A O no hydrogen 2.509 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.965 N/A SER 44.A OG PHE 40.A O no hydrogen 2.271 N/A TRP 46.A N GLY 42.A O no hydrogen 2.778 N/A LEU 47.A N THR 43.A O no hydrogen 2.608 N/A GLY 48.A N SER 44.A O no hydrogen 2.846 N/A LEU 49.A N LEU 45.A O no hydrogen 3.016 N/A VAL 50.A N TRP 46.A O no hydrogen 3.276 N/A VAL 50.A N LEU 47.A O no hydrogen 2.970 N/A PHE 51.A N LEU 47.A O no hydrogen 3.396 N/A LEU 52.A N GLY 48.A O no hydrogen 3.003 N/A VAL 53.A N LEU 49.A O no hydrogen 2.689 N/A GLY 54.A N VAL 50.A O no hydrogen 2.884 N/A ILE 55.A N PHE 51.A O no hydrogen 2.713 N/A LEU 56.A N LEU 52.A O no hydrogen 2.732 N/A ASN 57.A N VAL 53.A O no hydrogen 2.804 N/A SER 58.A N GLY 54.A O no hydrogen 3.236 N/A SER 58.A N ILE 55.A O no hydrogen 2.962 N/A LEU 59.A N LEU 56.A O no hydrogen 2.930 N/A SER 61.A OG ILE 60.A O no hydrogen 2.377 N/A