Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oie_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 17.A OD2 no hydrogen 2.649 N/A SER 14.A N PRO 11.A O no hydrogen 2.996 N/A SER 14.A OG PRO 11.A O no hydrogen 2.646 N/A ASP 17.A N SER 14.A OG no hydrogen 3.346 N/A LYS 18.A N SER 14.A O no hydrogen 3.342 N/A ARG 19.A N VAL 15.A O no hydrogen 2.821 N/A LYS 20.A N ALA 16.A O no hydrogen 2.968 N/A LYS 20.A NZ ASN 21.A OD1 no hydrogen 2.901 N/A ASN 21.A N ASP 17.A O no hydrogen 2.890 N/A ILE 25.A N PRO 22.A O no hydrogen 3.188 N/A SER 36.A OG ASP 39.A OD2 no hydrogen 3.119 N/A ASP 39.A N SER 36.A O no hydrogen 3.034 N/A PHE 43.A N ASP 46.A OD2 no hydrogen 2.742 N/A CYS 44.A SG VAL 63.A O no hydrogen 3.522 N/A CYS 44.A SG GLN 64.A OE1 no hydrogen 3.177 N/A GLY 45.A N VAL 62.A O no hydrogen 2.835 N/A VAL 48.A N GLY 60.A O no hydrogen 2.920 N/A GLU 49.A N LYS 107.A O no hydrogen 2.877 N/A ILE 50.A N LYS 58.A O no hydrogen 3.319 N/A LEU 51.A N GLN 105.A O no hydrogen 2.675 N/A LYS 54.A NZ ASN 78.A OD1 no hydrogen 3.523 N/A GLY 57.A N ILE 50.A O no hydrogen 2.800 N/A LYS 58.A NZ GLN 59.A O no hydrogen 2.446 N/A GLY 60.A N VAL 48.A O no hydrogen 2.927 N/A LYS 61.A N GLY 75.A O no hydrogen 3.118 N/A VAL 62.A N ASP 46.A O no hydrogen 2.665 N/A VAL 63.A N VAL 73.A O no hydrogen 2.954 N/A ILE 66.A N TRP 71.A O no hydrogen 2.618 N/A ASN 70.A N ARG 67.A O no hydrogen 2.964 N/A TRP 71.A N ILE 66.A O no hydrogen 2.703 N/A VAL 72.A N LEU 101.A O no hydrogen 2.934 N/A VAL 73.A N GLN 64.A O no hydrogen 3.173 N/A GLY 75.A N LYS 61.A O no hydrogen 2.759 N/A HIS 80.A N SER 97.A O no hydrogen 2.922 N/A ARG 82.A N ILE 95.A O no hydrogen 3.000 N/A ARG 82.A NH2 TYR 81.A O no hydrogen 3.444 N/A ILE 84.A N THR 93.A O no hydrogen 2.883 N/A THR 87.A N TYR 90.A O no hydrogen 2.948 N/A THR 87.A OG1 TYR 90.A O no hydrogen 3.152 N/A TYR 90.A N THR 87.A OG1 no hydrogen 2.865 N/A THR 93.A N ILE 84.A O no hydrogen 2.985 N/A ILE 95.A N ARG 82.A O no hydrogen 2.765 N/A ALA 99.A N ASN 78.A O no hydrogen 3.439 N/A LEU 101.A N VAL 72.A O no hydrogen 2.606 N/A HIS 103.A NE2 GLU 33.A OE2 no hydrogen 2.400 N/A LYS 107.A N GLU 49.A O no hydrogen 2.979 N/A VAL 109.A N THR 47.A O no hydrogen 3.268 N/A ASP 110.A N LYS 115.A O no hydrogen 3.168 N/A ARG 114.A N ASP 110.A O no hydrogen 3.161 N/A THR 117.A N LEU 108.A O no hydrogen 3.122 N/A THR 117.A OG1 ASP 110.A OD1 no hydrogen 2.702 N/A THR 117.A OG1 ASP 110.A OD2 no hydrogen 3.123 N/A GLU 120.A N VAL 132.A O no hydrogen 3.282 N/A ARG 122.A NE GLU 120.A O no hydrogen 3.510 N/A THR 124.A OG1 GLY 127.A O no hydrogen 2.275 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.740 N/A ARG 131.A NH1 ASP 46.A OD1 no hydrogen 3.082 N/A ARG 131.A NH1 ASP 46.A OD2 no hydrogen 3.519 N/A SER 133.A N ARG 138.A O no hydrogen 3.148 N/A SER 133.A OG SER 136.A O no hydrogen 2.278 N/A THR 134.A N GLU 118.A O no hydrogen 3.014 N/A THR 134.A OG1 GLU 118.A O no hydrogen 3.007 N/A ARG 138.A N SER 136.A O no hydrogen 2.710 N/A ILE 140.A N ARG 131.A O no hydrogen 2.597 N/A SER 154.A OG GLU 156.A OE2 no hydrogen 2.537 N/A ASP 157.A N SER 154.A O no hydrogen 2.815 N/A ALA 158.A N SER 154.A O no hydrogen 2.888 N/A CYS 166.A SG VAL 164.A O no hydrogen 3.494 N/A LYS 168.A NZ GLU 172.A OE2 no hydrogen 2.806 N/A GLU 173.A N THR 169.A O no hydrogen 3.110 N/A VAL 174.A N LEU 170.A O no hydrogen 2.988 N/A MET 175.A N GLN 171.A O no hydrogen 2.902 N/A GLU 176.A N GLU 172.A O no hydrogen 2.983 N/A ALA 177.A N GLU 173.A O no hydrogen 2.906 N/A MET 178.A N VAL 174.A O no hydrogen 3.187 N/A ARG 184.A NH2 GLU 182.A OE2 no hydrogen 3.342 N/A