Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hwh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 1.A O no hydrogen 3.294 N/A VAL 6.A N ALA 2.A O no hydrogen 2.861 N/A ASN 7.A N ILE 3.A O no hydrogen 2.931 N/A ALA 8.A N ALA 4.A O no hydrogen 2.827 N/A VAL 9.A N ALA 5.A O no hydrogen 3.118 N/A THR 10.A N VAL 6.A O no hydrogen 2.855 N/A THR 10.A OG1 VAL 6.A O no hydrogen 3.196 N/A THR 10.A OG1 GLU 65.A OE2 no hydrogen 2.923 N/A GLY 11.A N ASN 7.A O no hydrogen 3.011 N/A GLU 12.A N ALA 8.A O no hydrogen 3.302 N/A VAL 13.A N VAL 9.A O no hydrogen 2.791 N/A ASP 14.A N THR 10.A O no hydrogen 2.842 N/A LYS 15.A N GLY 11.A O no hydrogen 3.311 N/A LEU 16.A N GLU 12.A O no hydrogen 3.011 N/A SER 17.A N VAL 13.A O no hydrogen 2.684 N/A ASP 18.A N ASP 14.A O no hydrogen 3.013 N/A ARG 19.A N LYS 15.A O no hydrogen 3.020 N/A VAL 20.A N LEU 16.A O no hydrogen 2.902 N/A VAL 21.A N SER 17.A O no hydrogen 3.231 N/A ALA 22.A N ASP 18.A O no hydrogen 2.994 N/A LEU 23.A N ARG 19.A O no hydrogen 2.890 N/A GLU 24.A N VAL 20.A O no hydrogen 2.949 N/A VAL 25.A N VAL 21.A O no hydrogen 2.847 N/A ALA 26.A N ALA 22.A O no hydrogen 2.986 N/A VAL 27.A N LEU 23.A O no hydrogen 3.023 N/A ASN 28.A N GLU 24.A O no hydrogen 2.849 N/A GLY 29.A N VAL 25.A O no hydrogen 2.906 N/A GLY 30.A N VAL 27.A O no hydrogen 2.980 N/A THR 31.A N ALA 26.A O no hydrogen 3.001 N/A THR 31.A OG1 ALA 26.A O no hydrogen 2.661 N/A GLU 37.A N ALA 34.A O no hydrogen 3.024 N/A ASP 39.A N VAL 35.A O no hydrogen 3.085 N/A MET 40.A N ARG 36.A O no hydrogen 2.729 N/A ALA 41.A N GLU 37.A O no hydrogen 3.058 N/A ALA 42.A N PHE 38.A O no hydrogen 2.964 N/A GLU 43.A N ASP 39.A O no hydrogen 2.811 N/A LEU 44.A N MET 40.A O no hydrogen 2.859 N/A LEU 45.A N ALA 41.A O no hydrogen 3.046 N/A MET 46.A N ALA 42.A O no hydrogen 3.009 N/A ARG 47.A N GLU 43.A O no hydrogen 2.992 N/A GLN 48.A N LEU 44.A O no hydrogen 3.148 N/A LEU 49.A N LEU 45.A O no hydrogen 3.038 N/A LEU 50.A N MET 46.A O no hydrogen 2.976 N/A LYS 51.A N ARG 47.A O no hydrogen 3.044 N/A LEU 52.A N GLN 48.A O no hydrogen 3.040 N/A ASP 53.A N LEU 49.A O no hydrogen 2.921 N/A GLY 54.A N LEU 50.A O no hydrogen 3.235 N/A GLY 54.A N LYS 51.A O no hydrogen 3.110 N/A ILE 55.A N LEU 52.A O no hydrogen 3.024 N/A LYS 59.A NZ ALA 57.A O no hydrogen 2.463 N/A ARG 62.A N ALA 58.A O no hydrogen 2.936 N/A ARG 62.A NH1 ILE 55.A O no hydrogen 2.846 N/A LYS 63.A N LYS 59.A O no hydrogen 2.996 N/A ALA 64.A N VAL 60.A O no hydrogen 2.927 N/A GLU 65.A N GLN 61.A O no hydrogen 2.889 N/A VAL 66.A N ARG 62.A O no hydrogen 3.011 N/A ARG 67.A N LYS 63.A O no hydrogen 3.188 N/A ARG 68.A N ALA 64.A O no hydrogen 3.077 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 3.054 N/A ARG 68.A NH1 ASP 14.A OD1 no hydrogen 2.641 N/A ARG 68.A NH1 GLU 65.A OE1 no hydrogen 2.835 N/A ARG 68.A NH2 ASP 14.A OD1 no hydrogen 2.877 N/A ILE 69.A N GLU 65.A O no hydrogen 2.979 N/A GLN 70.A N VAL 66.A O no hydrogen 3.005 N/A ASN 71.A N ARG 67.A O no hydrogen 3.008 N/A LEU 72.A N ARG 68.A O no hydrogen 3.018 N/A GLN 73.A N ILE 69.A O no hydrogen 2.823 N/A GLU 74.A N GLN 70.A O no hydrogen 3.105 N/A ALA 75.A N ASN 71.A O no hydrogen 3.056 N/A VAL 76.A N LEU 72.A O no hydrogen 2.891 N/A ASP 77.A N GLN 73.A O no hydrogen 2.947 N/A LYS 78.A N GLU 74.A O no hydrogen 3.004 N/A LYS 78.A NZ GLU 74.A O no hydrogen 3.471 N/A LEU 79.A N ALA 75.A O no hydrogen 3.064 N/A LYS 80.A N VAL 76.A O no hydrogen 2.873 N/A LYS 80.A NZ ASP 39.A OD1 no hydrogen 2.652 N/A LYS 80.A NZ ASP 39.A OD2 no hydrogen 3.344 N/A ALA 81.A N ASP 77.A O no hydrogen 2.830 N/A ARG 82.A N LYS 78.A O no hydrogen 2.841 N/A CYS 83.A N LEU 79.A O no hydrogen 3.031 N/A CYS 83.A N LYS 80.A O no hydrogen 3.073 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.377 N/A SER 84.A N ALA 81.A O no hydrogen 3.020 N/A SER 84.A OG ALA 81.A O no hydrogen 2.650 N/A