Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi9_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 17.A OD1 no hydrogen 3.138 N/A TYR 5.A OH ASP 17.A OD2 no hydrogen 2.622 N/A SER 14.A N PRO 11.A O no hydrogen 3.415 N/A SER 14.A OG PRO 11.A O no hydrogen 3.350 N/A ASP 17.A N SER 14.A OG no hydrogen 3.204 N/A LYS 18.A N SER 14.A O no hydrogen 3.136 N/A ARG 19.A N VAL 15.A O no hydrogen 2.900 N/A LYS 20.A N ALA 16.A O no hydrogen 2.892 N/A ASN 21.A N ASP 17.A O no hydrogen 2.566 N/A ASN 21.A ND2 ARG 6.A O no hydrogen 3.490 N/A ASN 21.A ND2 ASP 17.A OD1 no hydrogen 2.859 N/A ASP 39.A N SER 36.A O no hydrogen 3.286 N/A PHE 43.A N ASP 46.A OD2 no hydrogen 2.913 N/A CYS 44.A SG VAL 63.A O no hydrogen 3.409 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 2.910 N/A GLU 49.A N LYS 107.A O no hydrogen 2.912 N/A LEU 51.A N GLN 105.A O no hydrogen 2.794 N/A GLY 57.A N ILE 50.A O no hydrogen 2.713 N/A GLN 59.A NE2 GLY 57.A O no hydrogen 3.512 N/A GLY 60.A N VAL 48.A O no hydrogen 2.946 N/A LYS 61.A N GLY 75.A O no hydrogen 3.017 N/A VAL 62.A N ASP 46.A O no hydrogen 2.957 N/A VAL 63.A N VAL 73.A O no hydrogen 2.935 N/A GLN 64.A NE2 VAL 65.A O no hydrogen 3.044 N/A ARG 67.A NH2 SER 36.A O no hydrogen 2.569 N/A ASN 70.A N ARG 67.A O no hydrogen 3.272 N/A ASN 70.A ND2 GLU 33.A O no hydrogen 3.433 N/A TRP 71.A N ILE 66.A O no hydrogen 2.732 N/A VAL 72.A N LEU 101.A O no hydrogen 2.619 N/A VAL 73.A N GLN 64.A O no hydrogen 3.000 N/A GLY 75.A N LYS 61.A O no hydrogen 2.816 N/A LEU 77.A N VAL 74.A O no hydrogen 3.522 N/A ASN 78.A N ASP 55.A OD2 no hydrogen 2.854 N/A HIS 80.A N SER 97.A O no hydrogen 2.902 N/A ARG 82.A N ILE 95.A O no hydrogen 2.987 N/A ILE 84.A N THR 93.A O no hydrogen 2.913 N/A LYS 86.A NZ ARG 91.A O no hydrogen 3.146 N/A THR 87.A OG1 TYR 90.A O no hydrogen 3.472 N/A TYR 90.A N THR 87.A OG1 no hydrogen 3.116 N/A THR 93.A N ILE 84.A O no hydrogen 2.877 N/A ILE 95.A N ARG 82.A O no hydrogen 2.917 N/A ALA 99.A N ASN 78.A O no hydrogen 3.083 N/A LEU 101.A N VAL 72.A O no hydrogen 2.668 N/A GLN 105.A NE2 GLU 52.A OE1 no hydrogen 3.451 N/A VAL 106.A N HIS 103.A O no hydrogen 3.301 N/A LYS 107.A N GLU 49.A O no hydrogen 2.898 N/A LYS 107.A NZ PRO 116.A O no hydrogen 3.186 N/A ARG 114.A N ASP 110.A O no hydrogen 2.929 N/A THR 117.A N LEU 108.A O no hydrogen 3.297 N/A THR 117.A OG1 LEU 108.A O no hydrogen 3.256 N/A GLU 120.A N VAL 132.A O no hydrogen 2.789 N/A THR 124.A OG1 GLY 127.A O no hydrogen 2.543 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.701 N/A GLY 127.A N THR 124.A OG1 no hydrogen 3.256 N/A ARG 129.A NH2 GLU 38.A O no hydrogen 3.253 N/A VAL 132.A N GLU 120.A O no hydrogen 2.936 N/A SER 133.A OG SER 136.A O no hydrogen 2.305 N/A SER 133.A OG SER 136.A OG no hydrogen 3.143 N/A THR 134.A N GLU 118.A O no hydrogen 2.913 N/A THR 134.A OG1 GLU 118.A O no hydrogen 3.053 N/A ARG 135.A NH1 PRO 116.A O no hydrogen 2.844 N/A SER 136.A OG SER 133.A OG no hydrogen 3.143 N/A ILE 140.A N ARG 131.A O no hydrogen 3.419 N/A GLY 149.A N ASP 152.A OD2 no hydrogen 3.172 N/A SER 154.A OG GLU 156.A OE2 no hydrogen 2.930 N/A ASP 157.A N SER 154.A OG no hydrogen 3.224 N/A ALA 158.A N SER 154.A O no hydrogen 3.007 N/A GLU 160.A N ASP 157.A O no hydrogen 3.510 N/A CYS 166.A SG VAL 164.A O no hydrogen 3.559 N/A GLN 171.A N GLN 171.A OE1 no hydrogen 2.821 N/A GLU 173.A N THR 169.A O no hydrogen 2.961 N/A VAL 174.A N LEU 170.A O no hydrogen 2.952 N/A MET 175.A N GLN 171.A O no hydrogen 2.906 N/A GLU 176.A N GLU 172.A O no hydrogen 2.893 N/A ALA 177.A N GLU 173.A O no hydrogen 2.931 N/A MET 178.A N VAL 174.A O no hydrogen 3.201 N/A GLY 179.A N GLU 176.A O no hydrogen 3.340 N/A LYS 181.A NZ GLY 179.A O no hydrogen 3.029 N/A ARG 184.A NE GLU 182.A OE2 no hydrogen 3.020 N/A ARG 184.A NH2 GLU 182.A OE2 no hydrogen 3.259 N/A