Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9q_AP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N MET 1.A O no hydrogen 2.521 N/A ILE 7.A N ARG 3.A O no hydrogen 3.168 N/A LEU 9.A N ALA 5.A O no hydrogen 2.917 N/A VAL 10.A N LEU 6.A O no hydrogen 2.492 N/A GLU 11.A N ILE 7.A O no hydrogen 2.929 N/A SER 12.A N LEU 9.A O no hydrogen 2.652 N/A SER 12.A OG LYS 8.A O no hydrogen 3.324 N/A GLY 25.A N VAL 49.A O no hydrogen 2.822 N/A VAL 28.A N GLY 47.A O no hydrogen 2.807 N/A ARG 29.A N ASP 87.A O no hydrogen 3.073 N/A ARG 29.A NH1 GLU 46.A OE1 no hydrogen 2.790 N/A VAL 30.A N PHE 45.A O no hydrogen 3.323 N/A SER 31.A N LYS 85.A O no hydrogen 2.982 N/A SER 31.A OG ASP 44.A OD2 no hydrogen 3.186 N/A TYR 32.A N GLN 43.A O no hydrogen 3.102 N/A LYS 33.A N LEU 82.A O no hydrogen 2.934 N/A ARG 41.A N VAL 34.A O no hydrogen 2.776 N/A GLY 47.A N VAL 28.A O no hydrogen 2.866 N/A ILE 48.A N ARG 64.A O no hydrogen 2.918 N/A VAL 49.A N ASP 26.A O no hydrogen 2.897 N/A ILE 50.A N THR 62.A O no hydrogen 2.999 N/A ARG 51.A N THR 62.A O no hydrogen 3.457 N/A ARG 53.A N THR 60.A O no hydrogen 2.677 N/A ARG 53.A NH1 ARG 53.A O no hydrogen 3.185 N/A ARG 53.A NH1 ASN 58.A O no hydrogen 3.410 N/A THR 59.A N GLY 56.A O no hydrogen 3.231 N/A THR 59.A OG1 ARG 53.A O no hydrogen 3.000 N/A THR 60.A N ARG 53.A O no hydrogen 3.105 N/A PHE 61.A N PHE 76.A O no hydrogen 2.886 N/A THR 62.A N ARG 51.A O no hydrogen 2.817 N/A VAL 63.A N ARG 74.A O no hydrogen 2.900 N/A ARG 64.A N ILE 48.A O no hydrogen 2.883 N/A LYS 65.A N VAL 72.A O no hydrogen 2.892 N/A VAL 70.A N SER 67.A O no hydrogen 3.419 N/A VAL 72.A N LYS 65.A O no hydrogen 2.708 N/A ARG 74.A N VAL 63.A O no hydrogen 2.818 N/A PHE 76.A N PHE 61.A O no hydrogen 2.752 N/A LEU 78.A N THR 59.A O no hydrogen 2.829 N/A SER 80.A N PRO 77.A O no hydrogen 3.005 N/A LEU 82.A N SER 80.A OG no hydrogen 3.306 N/A ILE 83.A N SER 80.A O no hydrogen 3.127 N/A GLN 84.A N SER 31.A O no hydrogen 3.110 N/A GLN 90.A N THR 27.A O no hydrogen 3.104 N/A ARG 91.A NE ASP 124.A OD1 no hydrogen 2.775 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 3.030 N/A ARG 91.A NH1 ASP 26.A OD2 no hydrogen 3.561 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 2.908 N/A ARG 91.A NH2 ASP 124.A OD1 no hydrogen 3.216 N/A LYS 98.A NZ ILE 52.A O no hydrogen 2.884 N/A LEU 99.A N ILE 50.A O no hydrogen 3.180 N/A ARG 103.A N TYR 100.A O no hydrogen 2.534 N/A ARG 103.A NE GLU 73.A OE1 no hydrogen 2.800 N/A ARG 103.A NH2 GLU 73.A OE2 no hydrogen 2.857 N/A ASN 104.A N PHE 101.A O no hydrogen 3.301 N/A GLU 109.A N ASP 107.A OD2 no hydrogen 2.931 N/A ARG 111.A N ASP 107.A O no hydrogen 3.258 N/A LYS 113.A N ILE 110.A O no hydrogen 3.269 N/A LEU 114.A N ARG 111.A O no hydrogen 3.312 N/A ARG 120.A NE ASP 117.A OD1 no hydrogen 2.915 N/A ARG 120.A NH1 ASP 26.A OD2 no hydrogen 2.699 N/A ARG 120.A NH2 ASP 26.A OD2 no hydrogen 2.669 N/A ARG 120.A NH2 GLY 92.A O no hydrogen 2.927 N/A ILE 121.A N ASP 117.A O no hydrogen 3.064 N/A ASP 122.A N ARG 118.A O no hydrogen 3.040 N/A LYS 123.A N LYS 119.A O no hydrogen 3.046 N/A ARG 125.A N ILE 121.A O no hydrogen 2.751 N/A ALA 126.A N ASP 122.A O no hydrogen 2.724 N/A ALA 127.A N LYS 123.A O no hydrogen 3.348 N/A GLU 128.A N ARG 125.A O no hydrogen 3.110 N/A ARG 129.A N ARG 125.A O no hydrogen 3.061 N/A ALA 130.A N ALA 126.A O no hydrogen 2.862 N/A LYS 132.A N GLU 128.A O no hydrogen 3.286 N/A GLU 133.A N ARG 129.A O no hydrogen 3.143 N/A GLU 133.A N ALA 130.A O no hydrogen 3.273 N/A VAL 135.A N LYS 132.A O no hydrogen 3.092 N/A GLN 136.A N LYS 132.A O no hydrogen 2.898 N/A LYS 137.A NZ GLN 136.A OE1 no hydrogen 3.284 N/A