Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6l_AS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 SER 3.A O no hydrogen 3.553 N/A ALA 8.A N THR 4.A O no hydrogen 2.931 N/A LYS 9.A N GLU 5.A O no hydrogen 3.136 N/A ILE 10.A N ALA 6.A O no hydrogen 3.017 N/A VAL 11.A N THR 7.A O no hydrogen 3.311 N/A SER 12.A N ALA 8.A O no hydrogen 2.902 N/A PHE 14.A N ILE 10.A O no hydrogen 3.022 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.037 N/A ASP 20.A N ASP 17.A O no hydrogen 2.971 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 3.092 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.312 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.175 N/A VAL 26.A N SER 23.A O no hydrogen 2.913 N/A GLN 27.A N SER 23.A O no hydrogen 3.103 N/A ALA 29.A N GLU 25.A O no hydrogen 2.927 N/A LEU 30.A N VAL 26.A O no hydrogen 2.935 N/A LEU 31.A N GLN 27.A O no hydrogen 3.008 N/A THR 32.A N VAL 28.A O no hydrogen 2.896 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.008 N/A ALA 33.A N ALA 29.A O no hydrogen 3.003 N/A GLN 34.A N LEU 30.A O no hydrogen 3.049 N/A ILE 35.A N LEU 31.A O no hydrogen 2.917 N/A ASN 36.A N THR 32.A O no hydrogen 2.884 N/A HIS 37.A ND1 SER 1.A O no hydrogen 3.200 N/A LEU 38.A N GLN 34.A O no hydrogen 3.257 N/A GLN 39.A N ILE 35.A O no hydrogen 2.745 N/A HIS 41.A N LEU 38.A O no hydrogen 3.128 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 3.041 N/A PHE 42.A N LEU 38.A O no hydrogen 2.946 N/A ALA 43.A N GLN 39.A O no hydrogen 3.095 N/A GLU 44.A N HIS 41.A O no hydrogen 3.143 N/A HIS 45.A N HIS 41.A O no hydrogen 2.895 N/A ASP 48.A N HIS 45.A O no hydrogen 3.094 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.084 N/A SER 51.A OG HIS 41.A NE2 no hydrogen 2.956 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.185 N/A ARG 52.A N ASP 48.A O no hydrogen 3.033 N/A ARG 52.A NH1 ARG 52.A O no hydrogen 3.562 N/A ARG 53.A N HIS 49.A O no hydrogen 3.429 N/A GLY 54.A N HIS 50.A O no hydrogen 3.013 N/A LEU 55.A N SER 51.A O no hydrogen 2.876 N/A LEU 56.A N ARG 52.A O no hydrogen 3.122 N/A ARG 57.A N ARG 53.A O no hydrogen 3.100 N/A MET 58.A N GLY 54.A O no hydrogen 3.229 N/A VAL 59.A N LEU 55.A O no hydrogen 3.119 N/A SER 60.A N LEU 56.A O no hydrogen 2.999 N/A SER 60.A OG LEU 56.A O no hydrogen 3.193 N/A SER 60.A OG ARG 57.A O no hydrogen 3.005 N/A GLN 61.A N ARG 57.A O no hydrogen 3.307 N/A ARG 62.A N MET 58.A O no hydrogen 2.937 N/A ARG 63.A N VAL 59.A O no hydrogen 3.052 N/A LYS 64.A N SER 60.A O no hydrogen 3.003 N/A LYS 64.A N GLN 61.A O no hydrogen 3.023 N/A LYS 64.A NZ GLN 61.A OE1 no hydrogen 3.431 N/A LEU 65.A N GLN 61.A O no hydrogen 2.927 N/A LEU 66.A N ARG 62.A O no hydrogen 2.866 N/A ASP 67.A N ARG 63.A O no hydrogen 2.959 N/A TYR 68.A N LYS 64.A O no hydrogen 2.933 N/A LEU 69.A N LEU 66.A O no hydrogen 3.060 N/A LYS 70.A N LEU 66.A O no hydrogen 2.873 N/A LYS 70.A NZ ASP 67.A OD1 no hydrogen 3.184 N/A ARG 71.A N ASP 67.A O no hydrogen 2.860 N/A ARG 71.A NE ASP 67.A O no hydrogen 3.182 N/A ARG 71.A NH2 LYS 64.A O no hydrogen 3.297 N/A LYS 72.A N LEU 69.A O no hydrogen 3.179 N/A ASP 73.A N LEU 69.A O no hydrogen 2.915 N/A ARG 76.A N ASP 73.A O no hydrogen 3.278 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 3.110 N/A TYR 77.A N ASP 73.A O no hydrogen 3.200 N/A THR 78.A N VAL 74.A O no hydrogen 3.198 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.119 N/A ARG 79.A N ALA 75.A O no hydrogen 2.949 N/A ARG 79.A NH1 GLU 25.A OE1 no hydrogen 3.098 N/A ARG 79.A NH2 GLU 25.A OE1 no hydrogen 3.441 N/A LEU 80.A N ARG 76.A O no hydrogen 3.183 N/A LEU 80.A N TYR 77.A O no hydrogen 3.058 N/A ILE 81.A N TYR 77.A O no hydrogen 3.216 N/A GLU 82.A N THR 78.A O no hydrogen 3.022 N/A ARG 83.A N ARG 79.A O no hydrogen 3.018 N/A GLY 85.A N ILE 81.A O no hydrogen 3.140 N/A