Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v1o_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 69.A OD2 no hydrogen 2.924 N/A ILE 3.A N PHE 72.A O no hydrogen 2.767 N/A LYS 5.A NZ GLU 79.A OE2 no hydrogen 3.403 N/A GLN 7.A N PRO 4.A O no hydrogen 2.781 N/A GLN 7.A NE2 ASP 6.A OD2 no hydrogen 3.222 N/A ARG 8.A N LYS 5.A O no hydrogen 3.352 N/A ARG 8.A NE ASP 74.A O no hydrogen 3.028 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 2.870 N/A ALA 9.A N GLU 73.A OE1 no hydrogen 2.999 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 2.855 N/A THR 10.A N GLU 73.A OE1 no hydrogen 2.961 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.599 N/A MET 14.A N ILE 81.A O no hydrogen 2.829 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.812 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.217 N/A ARG 19.A N THR 15.A O no hydrogen 3.018 N/A ALA 20.A N LYS 16.A O no hydrogen 2.813 N/A ARG 21.A N TYR 17.A O no hydrogen 2.892 N/A ILE 22.A N GLU 18.A O no hydrogen 2.718 N/A LEU 23.A N ARG 19.A O no hydrogen 2.937 N/A GLY 24.A N ALA 20.A O no hydrogen 2.903 N/A THR 25.A N ARG 21.A O no hydrogen 2.816 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.923 N/A ARG 26.A N ILE 22.A O no hydrogen 2.740 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.709 N/A ARG 26.A NH1 GLN 29.A OE1 no hydrogen 2.875 N/A ARG 26.A NH2 PRO 35.A O no hydrogen 2.856 N/A ARG 26.A NH2 GLU 53.A OE1 no hydrogen 3.456 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 3.459 N/A ALA 27.A N LEU 23.A O no hydrogen 2.933 N/A LEU 28.A N GLY 24.A O no hydrogen 2.889 N/A GLN 29.A N THR 25.A O no hydrogen 2.856 N/A ILE 30.A N ARG 26.A O no hydrogen 2.718 N/A SER 31.A N ALA 27.A O no hydrogen 2.882 N/A SER 31.A OG ALA 27.A O no hydrogen 3.173 N/A SER 31.A OG LEU 28.A O no hydrogen 2.464 N/A MET 32.A N GLN 29.A O no hydrogen 2.885 N/A ASN 33.A N ILE 30.A O no hydrogen 3.160 N/A ALA 34.A N GLN 29.A O no hydrogen 3.020 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 2.770 N/A ARG 48.A N ASP 45.A OD2 no hydrogen 2.748 N/A ARG 48.A NE GLU 43.A OE2 no hydrogen 3.319 N/A ARG 48.A NH2 GLU 43.A OE2 no hydrogen 3.482 N/A ILE 49.A N ASP 45.A O no hydrogen 2.932 N/A ALA 50.A N PRO 46.A O no hydrogen 2.770 N/A MET 51.A N LEU 47.A O no hydrogen 2.808 N/A LYS 52.A N ARG 48.A O no hydrogen 3.230 N/A LYS 52.A NZ ASP 39.A O no hydrogen 2.672 N/A LYS 52.A NZ GLU 41.A OE2 no hydrogen 2.939 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.908 N/A GLU 53.A N ILE 49.A O no hydrogen 2.876 N/A LEU 54.A N ALA 50.A O no hydrogen 2.942 N/A ALA 55.A N MET 51.A O no hydrogen 2.731 N/A GLU 56.A N LYS 52.A O no hydrogen 3.222 N/A GLU 56.A N GLU 53.A O no hydrogen 3.357 N/A LYS 57.A N LEU 54.A O no hydrogen 3.324 N/A LYS 57.A NZ LEU 80.A O no hydrogen 2.826 N/A LYS 58.A N GLU 53.A O no hydrogen 2.972 N/A LYS 58.A NZ PHE 37.A O no hydrogen 3.192 N/A ILE 63.A N TRP 75.A O no hydrogen 2.718 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 2.881 N/A ARG 64.A NE ASP 74.A OD2 no hydrogen 3.325 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 2.835 N/A ARG 65.A N GLU 73.A O no hydrogen 2.895 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.782 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 2.887 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.662 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.322 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 3.084 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 3.024 N/A ARG 65.A NH2 GLU 18.A OE2 no hydrogen 3.496 N/A LEU 67.A N SER 71.A O no hydrogen 2.810 N/A GLY 70.A N LEU 67.A O no hydrogen 2.731 N/A SER 71.A N ASP 69.A OD1 no hydrogen 3.196 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.390 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.413 N/A GLU 73.A N ARG 65.A O no hydrogen 3.134 N/A TRP 75.A N ILE 63.A O no hydrogen 2.857 N/A TRP 75.A NE1 GLU 73.A OE1 no hydrogen 3.297 N/A SER 76.A N GLU 79.A OE2 no hydrogen 2.732 N/A VAL 77.A N LEU 61.A O no hydrogen 3.059 N/A GLU 79.A N SER 76.A O no hydrogen 3.074 N/A GLU 79.A N SER 76.A OG no hydrogen 2.851 N/A LEU 80.A N VAL 77.A O no hydrogen 3.245 N/A ILE 81.A N PRO 12.A O no hydrogen 2.963 N/A