Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l4a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LYS 2.A O no hydrogen 2.372 N/A GLY 6.A N SER 3.A O no hydrogen 3.154 N/A ILE 8.A N SER 5.A O no hydrogen 3.155 N/A MET 9.A N GLY 6.A O no hydrogen 2.933 N/A GLU 10.A N GLY 6.A O no hydrogen 3.027 N/A THR 11.A OG1 ILE 7.A O no hydrogen 3.366 N/A GLN 13.A N MET 9.A O no hydrogen 2.948 N/A LYS 15.A N THR 11.A O no hydrogen 2.814 N/A GLN 16.A N GLN 13.A O no hydrogen 3.157 N/A GLN 16.A NE2 ASP 20.A OD1 no hydrogen 2.902 N/A THR 17.A N GLN 13.A O no hydrogen 2.972 N/A LEU 18.A N ALA 14.A O no hydrogen 2.800 N/A ALA 19.A N LYS 15.A O no hydrogen 3.113 N/A ASP 20.A N GLN 16.A O no hydrogen 2.638 N/A ILE 21.A N THR 17.A O no hydrogen 2.762 N/A GLU 22.A N LEU 18.A O no hydrogen 2.835 N/A ALA 23.A N ALA 19.A O no hydrogen 3.283 N/A ARG 24.A N ASP 20.A O no hydrogen 3.044 N/A HIS 25.A N ILE 21.A O no hydrogen 2.896 N/A ALA 26.A N GLU 22.A O no hydrogen 2.983 N/A ASP 27.A N ALA 23.A O no hydrogen 3.370 N/A ILE 28.A N ARG 24.A O no hydrogen 3.145 N/A MET 29.A N HIS 25.A O no hydrogen 2.758 N/A LYS 30.A N ALA 26.A O no hydrogen 2.857 N/A LEU 31.A N ASP 27.A O no hydrogen 2.833 N/A GLU 32.A N ILE 28.A O no hydrogen 2.829 N/A THR 33.A N MET 29.A O no hydrogen 3.045 N/A THR 33.A N LYS 30.A O no hydrogen 3.242 N/A SER 34.A N LYS 30.A O no hydrogen 3.318 N/A ILE 35.A N LEU 31.A O no hydrogen 2.886 N/A ARG 36.A N GLU 32.A O no hydrogen 3.027 N/A GLU 37.A N THR 33.A O no hydrogen 3.133 N/A LEU 38.A N SER 34.A O no hydrogen 2.871 N/A HIS 39.A N ILE 35.A O no hydrogen 2.798 N/A ASP 40.A N ARG 36.A O no hydrogen 2.659 N/A MET 41.A N GLU 37.A O no hydrogen 3.020 N/A PHE 42.A N LEU 38.A O no hydrogen 3.043 N/A MET 43.A N HIS 39.A O no hydrogen 2.970 N/A ASP 44.A N ASP 40.A O no hydrogen 3.130 N/A ASP 44.A N MET 41.A O no hydrogen 3.139 N/A MET 45.A N MET 41.A O no hydrogen 3.160 N/A ALA 46.A N PHE 42.A O no hydrogen 3.432 N/A MET 47.A N ASP 44.A O no hydrogen 3.292 N/A LEU 48.A N ASP 44.A O no hydrogen 2.806 N/A VAL 49.A N MET 45.A O no hydrogen 2.663 N/A SER 51.A N LEU 48.A O no hydrogen 2.577 N/A SER 51.A OG MET 47.A O no hydrogen 2.518 N/A SER 51.A OG LEU 48.A O no hydrogen 3.230 N/A GLN 52.A N LEU 48.A O no hydrogen 3.095 N/A GLU 54.A N SER 51.A O no hydrogen 2.674 N/A MET 55.A N SER 51.A O no hydrogen 3.367 N/A ILE 56.A N GLY 53.A O no hydrogen 2.866 N/A ASP 57.A N GLU 54.A O no hydrogen 3.238 N/A ARG 58.A N GLU 54.A O no hydrogen 3.017 N/A GLU 60.A N ASP 57.A O no hydrogen 3.203 N/A TYR 61.A N ASP 57.A O no hydrogen 3.162 N/A ASN 62.A N ARG 58.A O no hydrogen 2.998 N/A VAL 63.A N GLU 60.A O no hydrogen 2.558 N/A GLU 64.A N GLU 60.A O no hydrogen 2.656 N/A ALA 66.A N ASN 62.A O no hydrogen 3.135 N/A TYR 69.A N ALA 66.A O no hydrogen 3.326 N/A ILE 70.A N ALA 66.A O no hydrogen 3.412 N/A THR 72.A N ASP 68.A O no hydrogen 3.081 N/A ALA 73.A N TYR 69.A O no hydrogen 2.852 N/A LYS 74.A N GLU 71.A O no hydrogen 2.916 N/A THR 77.A OG1 LYS 74.A O no hydrogen 2.696 N/A LYS 78.A N VAL 75.A O no hydrogen 2.513 N/A VAL 81.A N LYS 78.A O no hydrogen 3.306 N/A