Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ucl_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 3.479 N/A ILE 3.A N LEU 15.A O no hydrogen 2.978 N/A PHE 4.A N SER 65.A O no hydrogen 2.880 N/A VAL 5.A N ILE 13.A O no hydrogen 2.780 N/A GLN 6.A N LEU 67.A O no hydrogen 2.844 N/A THR 7.A N MET 11.A O no hydrogen 2.959 N/A THR 7.A OG1 MET 11.A O no hydrogen 2.533 N/A ILE 8.A N LEU 69.A O no hydrogen 2.687 N/A MET 11.A N THR 7.A O no hydrogen 3.036 N/A ILE 13.A N VAL 5.A O no hydrogen 2.897 N/A LEU 15.A N ILE 3.A O no hydrogen 2.661 N/A VAL 17.A N MET 1.A O no hydrogen 3.369 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.904 N/A ASP 21.A N GLU 18.A O no hydrogen 2.842 N/A THR 22.A N ASN 25.A OD1 no hydrogen 3.147 N/A ILE 23.A N ARG 54.A O no hydrogen 2.803 N/A GLU 24.A N ASP 52.A O no hydrogen 2.868 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.091 N/A VAL 26.A N THR 22.A O no hydrogen 3.062 N/A LYS 27.A N ILE 23.A O no hydrogen 2.882 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.462 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.794 N/A ALA 28.A N GLU 24.A O no hydrogen 3.097 N/A LYS 29.A N ASN 25.A O no hydrogen 2.949 N/A ILE 30.A N VAL 26.A O no hydrogen 2.978 N/A GLN 31.A N LYS 27.A O no hydrogen 2.953 N/A ASP 32.A N ALA 28.A O no hydrogen 2.841 N/A LYS 33.A N LYS 29.A O no hydrogen 2.968 N/A LYS 33.A NZ ALA 14.A O no hydrogen 3.002 N/A GLU 34.A N ILE 30.A O no hydrogen 2.734 N/A GLY 35.A N GLN 31.A O no hydrogen 2.840 N/A GLN 40.A N PRO 37.A O no hydrogen 2.945 N/A GLN 41.A N PRO 38.A O no hydrogen 3.311 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.661 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 3.193 N/A ARG 42.A N VAL 70.A O no hydrogen 2.941 N/A ILE 44.A N TYR 68.A O no hydrogen 2.723 N/A PHE 45.A N MET 48.A O no hydrogen 2.904 N/A MET 48.A N PHE 45.A O no hydrogen 3.069 N/A LEU 50.A N LEU 43.A O no hydrogen 2.739 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.811 N/A ARG 54.A N GLU 51.A O no hydrogen 3.085 N/A ARG 54.A NE ASP 58.A OD2 no hydrogen 3.388 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.191 N/A LEU 56.A N ASP 21.A O no hydrogen 2.871 N/A SER 57.A N PRO 19.A O no hydrogen 3.004 N/A ASP 58.A N THR 55.A O no hydrogen 3.169 N/A TYR 59.A N LEU 56.A O no hydrogen 3.340 N/A ASN 60.A N SER 57.A O no hydrogen 3.126 N/A ILE 61.A N LEU 56.A O no hydrogen 2.974 N/A LYS 62.A N SER 65.A OG no hydrogen 2.903 N/A ASP 64.A N GLN 2.A O no hydrogen 2.519 N/A SER 65.A N LYS 62.A O no hydrogen 2.950 N/A SER 65.A OG LYS 62.A O no hydrogen 3.094 N/A LEU 67.A N PHE 4.A O no hydrogen 2.806 N/A TYR 68.A N ILE 44.A O no hydrogen 2.786 N/A LEU 69.A N GLN 6.A O no hydrogen 3.052 N/A VAL 70.A N ARG 42.A O no hydrogen 2.998 N/A SER 71.A N ILE 8.A O no hydrogen 3.359 N/A