Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vbl_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLY 2.A O no hydrogen 3.323 N/A SER 6.A OG ARG 3.A O no hydrogen 3.136 N/A PHE 7.A N ARG 3.A O no hydrogen 2.941 N/A LEU 8.A N ILE 4.A O no hydrogen 2.886 N/A LYS 9.A N ALA 5.A O no hydrogen 2.923 N/A ASN 10.A N SER 6.A O no hydrogen 2.921 N/A ALA 11.A N PHE 7.A O no hydrogen 2.931 N/A TRP 12.A N LEU 8.A O no hydrogen 2.877 N/A ALA 13.A N LYS 9.A O no hydrogen 2.951 N/A LYS 14.A N ASN 10.A O no hydrogen 2.898 N/A LYS 14.A N ALA 11.A O no hydrogen 3.294 N/A GLU 15.A N ALA 11.A O no hydrogen 2.724 N/A VAL 19.A N GLU 15.A O no hydrogen 3.195 N/A ALA 20.A N PRO 16.A O no hydrogen 2.950 N/A SER 21.A N VAL 17.A O no hydrogen 2.903 N/A SER 21.A OG VAL 17.A O no hydrogen 2.605 N/A PHE 22.A N LEU 18.A O no hydrogen 2.932 N/A ALA 23.A N VAL 19.A O no hydrogen 2.970 N/A ILE 24.A N ALA 20.A O no hydrogen 2.932 N/A GLY 25.A N SER 21.A O no hydrogen 2.916 N/A GLY 26.A N PHE 22.A O no hydrogen 2.923 N/A LEU 27.A N ALA 23.A O no hydrogen 2.970 N/A ALA 28.A N ILE 24.A O no hydrogen 2.942 N/A ILE 29.A N GLY 25.A O no hydrogen 2.967 N/A ILE 30.A N GLY 26.A O no hydrogen 2.956 N/A LEU 31.A N LEU 27.A O no hydrogen 2.932 N/A SER 33.A N ILE 30.A O no hydrogen 3.300 N/A LEU 34.A N LEU 31.A O no hydrogen 3.133 N/A THR 38.A OG1 PRO 32.A O no hydrogen 3.064 N/A ALA 41.A N TYR 37.A O no hydrogen 2.950 N/A ILE 42.A N THR 38.A O no hydrogen 3.013 N/A ARG 43.A N ASN 39.A O no hydrogen 2.904 N/A ILE 44.A N TYR 40.A O no hydrogen 2.873 N/A ASN 45.A N ALA 41.A O no hydrogen 2.971 N/A ARG 46.A N ILE 42.A O no hydrogen 2.965 N/A ALA 47.A N ARG 43.A O no hydrogen 2.964 N/A ALA 47.A N ILE 44.A O no hydrogen 3.276 N/A THR 48.A OG1 ILE 44.A O no hydrogen 3.176 N/A GLY 60.A N ASP 58.A OD1 no hydrogen 2.872 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 2.877 N/A SER 67.A N ASP 71.A OD2 no hydrogen 3.342 N/A SER 67.A OG ASP 71.A OD2 no hydrogen 2.975 N/A GLN 70.A N HIS 68.A ND1 no hydrogen 3.313 N/A ASP 71.A N HIS 68.A O no hydrogen 3.071 N/A GLU 78.A N SER 76.A OG no hydrogen 3.098 N/A LEU 80.A N LEU 77.A O no hydrogen 2.891 N/A LYS 81.A N LEU 77.A O no hydrogen 3.413 N/A ASN 82.A N GLU 78.A O no hydrogen 3.473 N/A LEU 83.A N LEU 80.A O no hydrogen 2.990 N/A