Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vg5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLN 9.A OE1 no hydrogen 2.758 N/A THR 6.A OG1 GLN 9.A OE1 no hydrogen 3.430 N/A GLN 9.A N THR 6.A OG1 no hydrogen 2.931 N/A LEU 10.A N THR 6.A O no hydrogen 3.133 N/A THR 11.A N VAL 7.A O no hydrogen 2.957 N/A THR 11.A OG1 GLN 8.A O no hydrogen 2.724 N/A LYS 12.A N GLN 8.A O no hydrogen 2.967 N/A ARG 13.A N GLN 9.A O no hydrogen 3.124 N/A PHE 14.A N LEU 10.A O no hydrogen 3.011 N/A MET 18.A N SER 15.A O no hydrogen 3.174 N/A LEU 19.A N LEU 16.A O no hydrogen 2.850 N/A GLN 20.A N GLY 17.A O no hydrogen 2.926 N/A GLY 21.A N MET 18.A O no hydrogen 3.019 N/A ARG 22.A N GLY 17.A O no hydrogen 3.065 N/A PHE 28.A N PRO 24.A O no hydrogen 2.949 N/A MET 29.A N LEU 25.A O no hydrogen 2.782 N/A ALA 30.A N LYS 26.A O no hydrogen 2.934 N/A LEU 31.A N LEU 27.A O no hydrogen 2.938 N/A VAL 32.A N PHE 28.A O no hydrogen 2.863 N/A ALA 33.A N MET 29.A O no hydrogen 2.922 N/A PHE 34.A N ALA 30.A O no hydrogen 2.859 N/A LEU 35.A N LEU 31.A O no hydrogen 2.907 N/A ARG 36.A N VAL 32.A O no hydrogen 2.881 N/A PHE 37.A N ALA 33.A O no hydrogen 2.748 N/A LEU 38.A N PHE 34.A O no hydrogen 3.303 N/A LEU 38.A N LEU 35.A O no hydrogen 3.099 N/A THR 39.A N ARG 36.A O no hydrogen 3.082 N/A THR 39.A OG1 LEU 38.A O no hydrogen 2.712 N/A ILE 40.A N LEU 35.A O no hydrogen 2.923 N/A THR 43.A OG1 LEU 19.A O no hydrogen 2.669 N/A ILE 46.A N THR 43.A OG1 no hydrogen 3.168 N/A LEU 47.A N THR 43.A O no hydrogen 2.945 N/A LYS 48.A N ALA 44.A O no hydrogen 2.884 N/A ARG 49.A N GLY 45.A O no hydrogen 3.178 N/A ARG 49.A NH1 GLY 21.A O no hydrogen 2.803 N/A ARG 49.A NH1 GLY 23.A O no hydrogen 2.790 N/A ARG 49.A NH2 GLY 23.A O no hydrogen 2.947 N/A TRP 50.A N ILE 46.A O no hydrogen 2.875 N/A GLY 51.A N LEU 47.A O no hydrogen 3.367 N/A GLY 51.A N LYS 48.A O no hydrogen 3.206 N/A THR 52.A N ARG 49.A O no hydrogen 2.920 N/A THR 52.A OG1 ARG 49.A O no hydrogen 3.065 N/A ILE 53.A N ARG 49.A O no hydrogen 3.192 N/A LYS 54.A NZ SER 56.A OG no hydrogen 3.350 N/A ALA 58.A N LYS 54.A O no hydrogen 3.013 N/A ILE 59.A N LYS 55.A O no hydrogen 2.957 N/A ASN 60.A N SER 56.A O no hydrogen 3.073 N/A VAL 61.A N LYS 57.A O no hydrogen 2.982 N/A LEU 62.A N ALA 58.A O no hydrogen 2.987 N/A ARG 63.A N ILE 59.A O no hydrogen 2.879 N/A GLY 64.A N ASN 60.A O no hydrogen 3.163 N/A PHE 65.A N VAL 61.A O no hydrogen 3.017 N/A ARG 66.A N LEU 62.A O no hydrogen 2.892 N/A LYS 67.A N ARG 63.A O no hydrogen 3.038 N/A GLU 68.A N GLY 64.A O no hydrogen 2.939 N/A ILE 69.A N PHE 65.A O no hydrogen 2.946 N/A GLY 70.A N ARG 66.A O no hydrogen 3.112 N/A ARG 71.A N LYS 67.A O no hydrogen 2.920 N/A ARG 71.A NH1 GLU 68.A OE1 no hydrogen 2.952 N/A MET 72.A N GLU 68.A O no hydrogen 2.985 N/A LEU 73.A N ILE 69.A O no hydrogen 2.878 N/A ASN 74.A N GLY 70.A O no hydrogen 2.943 N/A ILE 75.A N ARG 71.A O no hydrogen 3.012 N/A LEU 76.A N MET 72.A O no hydrogen 3.088 N/A ASN 77.A N LEU 73.A O no hydrogen 2.877 N/A ASN 77.A ND2 LEU 73.A O no hydrogen 3.008 N/A ARG 78.A N ASN 74.A O no hydrogen 3.010 N/A ARG 79.A N LEU 76.A O no hydrogen 3.196 N/A