Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ovs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 85.A O no hydrogen 2.920 N/A ARG 5.A N VAL 83.A O no hydrogen 2.751 N/A SER 7.A N LYS 81.A O no hydrogen 3.395 N/A SER 7.A OG PRO 80.A O no hydrogen 3.334 N/A LYS 9.A N TYR 13.A OH no hydrogen 3.328 N/A LYS 9.A NZ ASN 88.A OD1 no hydrogen 2.471 N/A GLY 11.A N LYS 31.A O no hydrogen 2.914 N/A ILE 12.A N GLU 112.A O no hydrogen 2.839 N/A TYR 13.A N LEU 29.A O no hydrogen 2.655 N/A TYR 13.A OH LYS 9.A O no hydrogen 2.550 N/A SER 14.A N LYS 109.A O no hydrogen 2.981 N/A ILE 15.A N GLY 27.A O no hydrogen 2.792 N/A ILE 16.A N TYR 107.A O no hydrogen 2.940 N/A PHE 17.A N GLY 25.A O no hydrogen 2.907 N/A ILE 18.A N ASP 105.A O no hydrogen 3.087 N/A SER 19.A N SER 23.A O no hydrogen 2.929 N/A SER 19.A OG SER 23.A O no hydrogen 3.420 N/A SER 19.A OG VAL 68.A O no hydrogen 2.665 N/A ASN 20.A N PHE 103.A O no hydrogen 3.044 N/A ASN 20.A ND2 GLU 21.A OE1 no hydrogen 3.461 N/A ASP 22.A N SER 19.A O no hydrogen 2.793 N/A SER 23.A N SER 19.A OG no hydrogen 3.236 N/A GLY 25.A N PHE 17.A O no hydrogen 2.953 N/A GLY 27.A N ILE 15.A O no hydrogen 2.806 N/A ILE 28.A N GLY 38.A O no hydrogen 3.070 N/A LEU 29.A N TYR 13.A O no hydrogen 2.829 N/A ILE 30.A N THR 36.A O no hydrogen 2.737 N/A LYS 31.A N GLY 11.A O no hydrogen 2.927 N/A LYS 31.A NZ ASP 10.A OD1 no hydrogen 2.917 N/A LYS 31.A NZ GLY 33.A O no hydrogen 3.245 N/A THR 36.A N ILE 30.A O no hydrogen 3.136 N/A GLY 37.A N TYR 44.A O no hydrogen 2.784 N/A GLY 38.A N ILE 28.A O no hydrogen 3.101 N/A ASP 39.A N SER 42.A O no hydrogen 2.779 N/A ALA 41.A N ASP 39.A OD2 no hydrogen 2.906 N/A SER 42.A N ASP 39.A OD2 no hydrogen 2.724 N/A VAL 43.A N HIS 59.A O no hydrogen 2.853 N/A TYR 44.A N GLY 37.A O no hydrogen 2.840 N/A TYR 44.A OH ASP 39.A OD1 no hydrogen 2.709 N/A GLN 45.A N HIS 57.A O no hydrogen 3.020 N/A GLY 46.A N ILE 35.A O no hydrogen 2.859 N/A LEU 48.A N ASN 34.A O no hydrogen 2.538 N/A LEU 56.A N LEU 77.A O no hydrogen 2.843 N/A HIS 57.A N GLN 45.A O no hydrogen 2.712 N/A VAL 58.A N TYR 75.A O no hydrogen 2.731 N/A HIS 59.A N VAL 43.A O no hydrogen 2.838 N/A ARG 60.A NE ASN 62.A O no hydrogen 3.283 N/A ARG 60.A NE ILE 65.A O no hydrogen 3.205 N/A ARG 60.A NH2 ILE 65.A O no hydrogen 2.755 N/A TYR 61.A N ALA 41.A O no hydrogen 2.606 N/A TYR 61.A OH ASP 39.A O no hydrogen 2.749 N/A ASN 62.A N ALA 41.A O no hydrogen 3.220 N/A GLU 64.A N ASN 62.A OD1 no hydrogen 2.922 N/A ILE 65.A N ASN 62.A O no hydrogen 3.328 N/A LEU 69.A N SER 67.A OG no hydrogen 3.019 N/A ASN 70.A N SER 67.A O no hydrogen 2.946 N/A TYR 75.A N VAL 58.A O no hydrogen 3.139 N/A LEU 77.A N LEU 56.A O no hydrogen 2.914 N/A VAL 78.A N HIS 95.A O no hydrogen 2.898 N/A ILE 79.A N ILE 54.A O no hydrogen 2.798 N/A LYS 81.A NZ GLU 50.A OE1 no hydrogen 2.731 N/A LYS 81.A NZ GLU 50.A OE2 no hydrogen 2.611 N/A VAL 83.A N ARG 5.A O no hydrogen 2.800 N/A LEU 84.A N THR 91.A O no hydrogen 3.372 N/A SER 85.A N VAL 3.A O no hydrogen 2.940 N/A ASN 86.A N ASN 89.A O no hydrogen 2.854 N/A LEU 90.A N ALA 108.A O no hydrogen 2.995 N/A THR 91.A N LEU 84.A O no hydrogen 3.026 N/A LEU 92.A N VAL 106.A O no hydrogen 3.046 N/A CYS 94.A N VAL 104.A O no hydrogen 2.875 N/A VAL 96.A N LEU 102.A O no hydrogen 2.734 N/A ARG 97.A N GLN 76.A O no hydrogen 2.982 N/A ASN 99.A N VAL 96.A O no hydrogen 2.974 N/A LEU 102.A N ASN 99.A O no hydrogen 2.902 N/A PHE 103.A N ASN 20.A OD1 no hydrogen 3.038 N/A VAL 104.A N CYS 94.A O no hydrogen 2.849 N/A ASP 105.A N ILE 18.A O no hydrogen 2.938 N/A VAL 106.A N LEU 92.A O no hydrogen 2.816 N/A TYR 107.A N ILE 16.A O no hydrogen 2.884 N/A TYR 107.A OH ASN 89.A OD1 no hydrogen 2.597 N/A ALA 108.A N LEU 90.A O no hydrogen 2.810 N/A LYS 109.A N SER 14.A O no hydrogen 2.957 N/A PHE 110.A N ASN 88.A O no hydrogen 2.828 N/A ILE 111.A N ILE 12.A O no hydrogen 2.787 N/A GLU 112.A N ILE 12.A O no hydrogen 3.380 N/A