Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yg4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 1.A O no hydrogen 3.117 N/A SER 6.A N GLY 2.A O no hydrogen 2.896 N/A SER 6.A OG GLY 2.A O no hydrogen 2.870 N/A GLN 7.A N ARG 3.A O no hydrogen 2.909 N/A GLY 8.A N GLN 4.A O no hydrogen 2.916 N/A ARG 9.A N LEU 5.A O no hydrogen 2.893 N/A ARG 9.A NE LEU 5.A O no hydrogen 3.304 N/A ARG 9.A NH2 SER 6.A OG no hydrogen 2.597 N/A ILE 10.A N SER 6.A O no hydrogen 2.883 N/A ALA 11.A N GLN 7.A O no hydrogen 2.939 N/A GLN 12.A N GLY 8.A O no hydrogen 2.954 N/A LEU 13.A N ARG 9.A O no hydrogen 2.886 N/A GLU 14.A N ILE 10.A O no hydrogen 2.924 N/A ALA 15.A N ALA 11.A O no hydrogen 2.981 N/A GLU 16.A N GLN 12.A O no hydrogen 2.937 N/A LEU 17.A N LEU 13.A O no hydrogen 2.894 N/A ALA 18.A N GLU 14.A O no hydrogen 2.936 N/A LEU 19.A N ALA 15.A O no hydrogen 2.933 N/A GLN 20.A N GLU 16.A O no hydrogen 2.936 N/A GLN 20.A NE2 LEU 17.A O no hydrogen 3.494 N/A LYS 21.A N LEU 17.A O no hydrogen 2.903 N/A LYS 21.A NZ GLU 25.A OE1 no hydrogen 2.888 N/A LYS 22.A NZ GLU 26.A OE2 no hydrogen 2.359 N/A SER 24.A N GLN 20.A O no hydrogen 3.002 N/A GLU 25.A N LYS 21.A O no hydrogen 2.916 N/A GLU 26.A N LYS 22.A O no hydrogen 2.901 N/A LEU 27.A N TYR 23.A O no hydrogen 2.916 N/A LYS 28.A N SER 24.A O no hydrogen 2.972 N/A LYS 28.A NZ SER 24.A OG no hydrogen 3.170 N/A SER 29.A N GLU 25.A O no hydrogen 2.945 N/A SER 29.A OG GLU 25.A O no hydrogen 3.207 N/A SER 30.A N GLU 26.A O no hydrogen 2.896 N/A SER 30.A OG GLU 26.A O no hydrogen 3.159 N/A GLN 31.A N LEU 27.A O no hydrogen 2.956 N/A ASP 32.A N LYS 28.A O no hydrogen 2.954 N/A GLU 33.A N SER 29.A O no hydrogen 2.950 N/A LEU 34.A N SER 30.A O no hydrogen 2.916 N/A ASN 35.A N GLN 31.A O no hydrogen 2.916 N/A ASP 36.A N ASP 32.A O no hydrogen 2.975 N/A PHE 37.A N GLU 33.A O no hydrogen 2.949 N/A ILE 38.A N LEU 34.A O no hydrogen 2.930 N/A ILE 39.A N ASN 35.A O no hydrogen 2.937 N/A GLN 40.A N ASP 36.A O no hydrogen 3.080 N/A LEU 41.A N PHE 37.A O no hydrogen 2.942 N/A ASP 42.A N ILE 38.A O no hydrogen 2.909 N/A GLU 43.A N ILE 39.A O no hydrogen 3.044 N/A GLU 44.A N GLN 40.A O no hydrogen 2.952 N/A VAL 45.A N LEU 41.A O no hydrogen 2.954 N/A GLU 46.A N ASP 42.A O no hydrogen 3.024 N/A GLY 47.A N GLU 43.A O no hydrogen 3.025 N/A MET 48.A N GLU 44.A O no hydrogen 2.960 N/A GLN 49.A N VAL 45.A O no hydrogen 2.938 N/A SER 50.A N GLU 46.A O no hydrogen 2.968 N/A SER 50.A OG GLU 46.A O no hydrogen 3.433 N/A SER 50.A OG GLY 47.A O no hydrogen 2.763 N/A THR 51.A N GLY 47.A O no hydrogen 3.029 N/A THR 51.A OG1 GLY 47.A O no hydrogen 3.213 N/A THR 51.A OG1 MET 48.A O no hydrogen 2.688 N/A ILE 52.A N MET 48.A O no hydrogen 2.882 N/A LEU 53.A N GLN 49.A O no hydrogen 2.968 N/A VAL 54.A N SER 50.A O no hydrogen 2.997 N/A LEU 55.A N THR 51.A O no hydrogen 2.985 N/A GLN 56.A N ILE 52.A O no hydrogen 2.930 N/A GLN 57.A N LEU 53.A O no hydrogen 2.972 N/A GLN 58.A N VAL 54.A O no hydrogen 2.987 N/A GLN 58.A NE2 LEU 55.A O no hydrogen 3.041 N/A LEU 59.A N LEU 55.A O no hydrogen 2.937 N/A LYS 60.A N GLN 56.A O no hydrogen 2.905 N/A LYS 60.A NZ GLN 56.A O no hydrogen 3.030 N/A GLU 61.A N GLN 57.A O no hydrogen 2.929 N/A THR 62.A N GLN 58.A O no hydrogen 2.933 N/A THR 62.A OG1 GLN 58.A O no hydrogen 3.412 N/A THR 62.A OG1 LEU 59.A O no hydrogen 2.398 N/A ARG 63.A N LEU 59.A O no hydrogen 2.901 N/A GLN 64.A N LYS 60.A O no hydrogen 2.913 N/A GLN 65.A N GLU 61.A O no hydrogen 2.916 N/A GLN 65.A NE2 GLU 61.A OE1 no hydrogen 2.923 N/A LEU 66.A N THR 62.A O no hydrogen 2.920 N/A ALA 67.A N ARG 63.A O no hydrogen 3.148 N/A