Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kur_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N THR 3.A O no hydrogen 2.756 N/A ALA 8.A N ALA 4.A O no hydrogen 2.613 N/A SER 9.A N SER 5.A O no hydrogen 3.073 N/A SER 9.A OG MET 6.A O no hydrogen 3.563 N/A ALA 10.A N LEU 7.A O no hydrogen 3.069 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.754 N/A GLU 14.A N PRO 11.A O no hydrogen 2.906 N/A GLN 15.A N PRO 12.A O no hydrogen 3.172 N/A GLN 15.A NE2 ALA 10.A O no hydrogen 3.130 N/A LYS 16.A NZ LEU 43.A O no hydrogen 2.648 N/A LYS 16.A NZ ASN 47.A OD1 no hydrogen 2.840 N/A MET 18.A N GLU 14.A O no hydrogen 2.897 N/A LEU 19.A N GLN 15.A O no hydrogen 3.006 N/A GLY 20.A N LYS 16.A O no hydrogen 2.721 N/A GLU 21.A N GLN 17.A O no hydrogen 3.067 N/A ARG 22.A N MET 18.A O no hydrogen 3.427 N/A LEU 23.A N LEU 19.A O no hydrogen 2.816 N/A PHE 24.A N GLY 20.A O no hydrogen 2.941 N/A ILE 27.A N LEU 23.A O no hydrogen 2.987 N/A GLN 28.A N PHE 24.A O no hydrogen 2.764 N/A ALA 29.A N PRO 25.A O no hydrogen 3.002 N/A MET 30.A N ILE 27.A O no hydrogen 3.051 N/A HIS 31.A N ILE 27.A O no hydrogen 2.882 N/A ILE 38.A N LEU 34.A O no hydrogen 2.780 N/A THR 39.A N ALA 35.A O no hydrogen 2.866 N/A THR 39.A OG1 ALA 35.A O no hydrogen 2.614 N/A GLY 40.A N GLY 36.A O no hydrogen 2.865 N/A MET 41.A N LYS 37.A O no hydrogen 2.840 N/A LEU 42.A N ILE 38.A O no hydrogen 2.832 N/A LEU 43.A N THR 39.A O no hydrogen 2.934 N/A GLU 44.A N MET 41.A O no hydrogen 3.169 N/A ILE 45.A N LEU 42.A O no hydrogen 2.806 N/A ASN 47.A ND2 GLN 15.A OE1 no hydrogen 3.120 N/A LEU 50.A N ASP 46.A O no hydrogen 3.111 N/A LEU 51.A N ASN 47.A O no hydrogen 2.978 N/A HIS 52.A N SER 48.A O no hydrogen 3.238 N/A MET 53.A N GLU 49.A O no hydrogen 2.897 N/A LEU 54.A N LEU 50.A O no hydrogen 2.946 N/A GLU 55.A N HIS 52.A O no hydrogen 3.008 N/A SER 56.A N HIS 52.A O no hydrogen 2.704 N/A SER 56.A OG HIS 52.A O no hydrogen 3.380 N/A SER 56.A OG SER 59.A OG no hydrogen 2.861 N/A SER 59.A OG SER 56.A OG no hydrogen 2.861 N/A LEU 60.A N SER 56.A O no hydrogen 3.039 N/A ARG 61.A N PRO 57.A O no hydrogen 3.070 N/A SER 62.A N GLU 58.A O no hydrogen 2.972 N/A LYS 63.A N SER 59.A O no hydrogen 3.144 N/A LYS 63.A NZ GLU 66.A OE1 no hydrogen 2.781 N/A VAL 64.A N LEU 60.A O no hydrogen 2.760 N/A ASP 65.A N ARG 61.A O no hydrogen 2.746 N/A GLU 66.A N SER 62.A O no hydrogen 2.909 N/A ALA 67.A N LYS 63.A O no hydrogen 2.894 N/A VAL 68.A N VAL 64.A O no hydrogen 2.938 N/A VAL 68.A N ASP 65.A O no hydrogen 3.254 N/A ALA 69.A N ASP 65.A O no hydrogen 3.188 N/A VAL 70.A N GLU 66.A O no hydrogen 3.445 N/A LEU 71.A N ALA 67.A O no hydrogen 3.143 N/A GLN 72.A N VAL 68.A O no hydrogen 3.071 N/A