Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hwc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.299 N/A ALA 5.A N SER 1.A O no hydrogen 2.891 N/A ILE 6.A N ALA 2.A O no hydrogen 2.904 N/A SER 7.A N SER 3.A O no hydrogen 3.099 N/A SER 7.A OG SER 3.A O no hydrogen 3.085 N/A ASP 8.A N LYS 4.A O no hydrogen 3.063 N/A ILE 9.A N ALA 5.A O no hydrogen 3.439 N/A SER 10.A N ILE 6.A O no hydrogen 2.746 N/A SER 10.A OG GLN 68.A OE1 no hydrogen 3.263 N/A LEU 11.A N SER 7.A O no hydrogen 3.189 N/A LEU 11.A N ASP 8.A O no hydrogen 3.074 N/A GLU 12.A N ASP 8.A O no hydrogen 3.388 N/A VAL 13.A N ILE 9.A O no hydrogen 2.830 N/A ASP 14.A N SER 10.A O no hydrogen 2.876 N/A ARG 15.A N LEU 11.A O no hydrogen 3.209 N/A ARG 15.A NE GLU 12.A OE1 no hydrogen 3.292 N/A ARG 15.A NE GLU 12.A OE2 no hydrogen 3.362 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 2.845 N/A LEU 16.A N GLU 12.A O no hydrogen 2.892 N/A GLY 17.A N VAL 13.A O no hydrogen 2.810 N/A GLY 18.A N ASP 14.A O no hydrogen 3.054 N/A ARG 19.A N ARG 15.A O no hydrogen 3.205 N/A VAL 20.A N LEU 16.A O no hydrogen 3.049 N/A SER 21.A N GLY 17.A O no hydrogen 2.929 N/A ALA 22.A N GLY 18.A O no hydrogen 2.897 N/A PHE 23.A N ARG 19.A O no hydrogen 2.932 N/A GLU 24.A N VAL 20.A O no hydrogen 2.942 N/A MET 25.A N SER 21.A O no hydrogen 3.060 N/A VAL 26.A N ALA 22.A O no hydrogen 3.009 N/A THR 27.A N PHE 23.A O no hydrogen 3.094 N/A THR 27.A OG1 PHE 23.A O no hydrogen 3.070 N/A LYS 28.A N GLU 24.A O no hydrogen 2.828 N/A LYS 29.A N MET 25.A O no hydrogen 2.898 N/A GLY 30.A N THR 27.A O no hydrogen 3.104 N/A GLY 31.A N VAL 26.A O no hydrogen 2.807 N/A ASP 37.A N ALA 34.A O no hydrogen 2.913 N/A LEU 38.A N ALA 34.A O no hydrogen 3.251 N/A VAL 39.A N GLU 35.A O no hydrogen 2.999 N/A THR 40.A N LYS 36.A O no hydrogen 3.062 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.905 N/A VAL 41.A N ASP 37.A O no hydrogen 3.117 N/A ILE 42.A N LEU 38.A O no hydrogen 3.003 N/A GLU 43.A N VAL 39.A O no hydrogen 2.890 N/A LEU 44.A N THR 40.A O no hydrogen 2.938 N/A LEU 45.A N VAL 41.A O no hydrogen 2.948 N/A MET 46.A N ILE 42.A O no hydrogen 2.955 N/A ASN 47.A N GLU 43.A O no hydrogen 3.149 N/A GLU 48.A N LEU 44.A O no hydrogen 3.269 N/A LEU 49.A N LEU 45.A O no hydrogen 2.959 N/A ILE 50.A N MET 46.A O no hydrogen 2.929 N/A LYS 51.A N ASN 47.A O no hydrogen 3.044 N/A LYS 51.A NZ ASN 47.A O no hydrogen 3.512 N/A LYS 51.A NZ GLU 48.A OE2 no hydrogen 3.522 N/A LEU 52.A N GLU 48.A O no hydrogen 2.954 N/A ASP 53.A N ILE 50.A O no hydrogen 3.120 N/A VAL 61.A N GLU 58.A O no hydrogen 3.087 N/A LYS 62.A N GLU 58.A O no hydrogen 3.381 N/A LYS 62.A N GLY 59.A O no hydrogen 3.042 N/A GLN 64.A N ASP 60.A O no hydrogen 3.188 N/A ARG 65.A N VAL 61.A O no hydrogen 3.070 N/A ARG 65.A NH1 LEU 52.A O no hydrogen 2.510 N/A LYS 66.A N LYS 62.A O no hydrogen 3.097 N/A MET 67.A N LEU 63.A O no hydrogen 2.933 N/A GLN 68.A N GLN 64.A O no hydrogen 3.149 N/A VAL 69.A N ARG 65.A O no hydrogen 2.990 N/A LYS 70.A N LYS 66.A O no hydrogen 2.958 N/A ARG 71.A N MET 67.A O no hydrogen 2.942 N/A ARG 71.A NH1 SER 10.A O no hydrogen 2.941 N/A ARG 71.A NH1 ASP 14.A OD1 no hydrogen 2.840 N/A ARG 71.A NH2 ASP 14.A OD1 no hydrogen 2.940 N/A VAL 72.A N GLN 68.A O no hydrogen 3.125 N/A GLN 73.A N VAL 69.A O no hydrogen 3.001 N/A ASN 74.A N LYS 70.A O no hydrogen 2.963 N/A TYR 75.A N ARG 71.A O no hydrogen 3.024 N/A VAL 76.A N VAL 72.A O no hydrogen 2.898 N/A GLU 77.A N GLN 73.A O no hydrogen 2.957 N/A THR 78.A N ASN 74.A O no hydrogen 2.937 N/A THR 78.A OG1 ASN 74.A O no hydrogen 3.079 N/A LEU 79.A N TYR 75.A O no hydrogen 2.847 N/A ASP 80.A N VAL 76.A O no hydrogen 2.795 N/A ALA 81.A N GLU 77.A O no hydrogen 3.163 N/A LEU 82.A N THR 78.A O no hydrogen 3.101 N/A LYS 83.A N LEU 79.A O no hydrogen 2.951 N/A VAL 84.A N ASP 80.A O no hydrogen 3.279 N/A LYS 85.A N ALA 81.A O no hydrogen 3.464 N/A ASN 86.A N LEU 82.A O no hydrogen 2.512 N/A