Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h0v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 4.A O no hydrogen 2.692 N/A SER 2.A OG THR 51.A O no hydrogen 3.130 N/A LEU 4.A N SER 2.A OG no hydrogen 3.236 N/A MET 5.A N TYR 97.A O no hydrogen 2.905 N/A VAL 6.A N LEU 47.A O no hydrogen 3.468 N/A LYS 7.A N ILE 99.A O no hydrogen 2.866 N/A LYS 7.A NZ GLU 46.A OE2 no hydrogen 3.057 N/A VAL 8.A N GLY 45.A O no hydrogen 2.871 N/A LEU 9.A N ALA 101.A O no hydrogen 2.914 N/A ASP 10.A N SER 15.A O no hydrogen 2.782 N/A ALA 11.A N LEU 103.A O no hydrogen 2.871 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 2.835 N/A ARG 13.A N ASP 10.A OD1 no hydrogen 2.888 N/A ARG 13.A NE ASP 10.A OD2 no hydrogen 3.163 N/A SER 15.A N ASP 10.A O no hydrogen 3.142 N/A SER 15.A OG PRO 16.A O no hydrogen 2.989 N/A ALA 17.A N VAL 8.A O no hydrogen 2.932 N/A ASN 19.A N THR 41.A O no hydrogen 2.977 N/A VAL 20.A N THR 41.A OG1 no hydrogen 2.903 N/A VAL 22.A N GLY 39.A O no hydrogen 2.829 N/A HIS 23.A N GLU 64.A O no hydrogen 2.856 N/A VAL 24.A N ALA 37.A O no hydrogen 2.712 N/A PHE 25.A N LYS 62.A O no hydrogen 2.829 N/A ARG 26.A N GLU 34.A O no hydrogen 2.765 N/A ARG 26.A NH2 GLU 58.A O no hydrogen 2.754 N/A LYS 27.A N ILE 60.A O no hydrogen 2.754 N/A LYS 27.A NZ ASP 31.A O no hydrogen 3.509 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 2.840 N/A ALA 28.A N THR 32.A O no hydrogen 2.882 N/A ASP 31.A N ALA 28.A O no hydrogen 2.968 N/A THR 32.A N ASP 30.A OD1 no hydrogen 3.449 N/A GLU 34.A N ARG 26.A O no hydrogen 2.853 N/A PHE 36.A N VAL 24.A O no hydrogen 2.881 N/A ALA 37.A N VAL 24.A O no hydrogen 3.235 N/A GLY 39.A N VAL 22.A O no hydrogen 3.038 N/A LYS 40.A NZ ASN 19.A OD1 no hydrogen 2.689 N/A THR 41.A N VAL 20.A O no hydrogen 2.897 N/A THR 41.A OG1 ALA 17.A O no hydrogen 2.722 N/A SER 42.A N GLU 46.A O no hydrogen 2.866 N/A SER 42.A OG GLU 46.A O no hydrogen 3.252 N/A SER 44.A N SER 42.A OG no hydrogen 3.239 N/A SER 44.A OG SER 42.A OG no hydrogen 2.910 N/A GLY 45.A N SER 42.A O no hydrogen 2.884 N/A LEU 47.A N VAL 6.A O no hydrogen 2.849 N/A HIS 48.A NE2 GLU 46.A OE1 no hydrogen 2.721 N/A THR 51.A N SER 2.A OG no hydrogen 3.035 N/A THR 52.A N THR 51.A OG1 no hydrogen 2.764 N/A THR 52.A OG1 GLU 55.A OE2 no hydrogen 2.776 N/A GLU 54.A N GLU 54.A OE2 no hydrogen 2.790 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.129 N/A PHE 56.A N THR 52.A O no hydrogen 2.990 N/A GLY 59.A N ALA 89.A O no hydrogen 3.141 N/A TYR 61.A N PHE 87.A O no hydrogen 2.845 N/A TYR 61.A OH VAL 57.A O no hydrogen 2.641 N/A LYS 62.A N PHE 25.A O no hydrogen 2.844 N/A LYS 62.A NZ GLU 64.A OE2 no hydrogen 2.948 N/A LYS 62.A NZ GLU 84.A OE2 no hydrogen 3.542 N/A VAL 63.A N VAL 85.A O no hydrogen 2.789 N/A GLU 64.A N HIS 23.A O no hydrogen 2.779 N/A ILE 65.A N ALA 83.A O no hydrogen 2.783 N/A ASP 66.A N ALA 21.A O no hydrogen 2.848 N/A THR 67.A N ILE 65.A O no hydrogen 2.855 N/A LYS 68.A N GLU 81.A O no hydrogen 3.403 N/A LYS 68.A NZ GLU 81.A OE2 no hydrogen 2.701 N/A TYR 70.A OH ASP 10.A OD2 no hydrogen 2.549 N/A TRP 71.A N THR 67.A O no hydrogen 2.992 N/A LYS 72.A N LYS 68.A O no hydrogen 2.972 N/A ALA 73.A N SER 69.A O no hydrogen 2.938 N/A LEU 74.A N TYR 70.A O no hydrogen 3.263 N/A LEU 74.A N TRP 71.A O no hydrogen 3.006 N/A GLY 75.A N LYS 72.A O no hydrogen 3.085 N/A ILE 76.A N TRP 71.A O no hydrogen 3.048 N/A PHE 79.A N PRO 105.A O no hydrogen 2.989 N/A ALA 83.A N ILE 65.A O no hydrogen 2.948 N/A VAL 85.A N VAL 63.A O no hydrogen 2.914 N/A PHE 87.A N TYR 61.A O no hydrogen 2.990 N/A ALA 89.A N GLY 59.A O no hydrogen 2.779 N/A ASP 91.A N GLU 58.A OE1 no hydrogen 2.833 N/A GLY 93.A N ASN 90.A O no hydrogen 2.999 N/A ARG 95.A NH2 GLY 93.A O no hydrogen 3.247 N/A ARG 96.A N THR 115.A O no hydrogen 2.904 N/A TYR 97.A N PRO 3.A O no hydrogen 2.799 N/A THR 98.A N VAL 113.A O no hydrogen 2.805 N/A ILE 99.A N MET 5.A O no hydrogen 2.846 N/A ALA 100.A N THR 111.A O no hydrogen 2.859 N/A ALA 101.A N LYS 7.A O no hydrogen 2.839 N/A LEU 102.A N SER 109.A O no hydrogen 2.924 N/A LEU 103.A N LEU 9.A O no hydrogen 2.881 N/A SER 104.A N SER 107.A O no hydrogen 2.871 N/A SER 104.A OG SER 107.A O no hydrogen 2.552 N/A SER 107.A N SER 104.A O no hydrogen 3.380 N/A SER 109.A N LEU 102.A O no hydrogen 2.984 N/A THR 111.A N ALA 100.A O no hydrogen 2.875 N/A VAL 113.A N THR 98.A O no hydrogen 2.794 N/A THR 115.A N ARG 96.A O no hydrogen 3.003 N/A