Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5grv_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.984 N/A THR 5.A N ARG 24.A O no hydrogen 2.753 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.836 N/A SER 7.A N SER 22.A O no hydrogen 3.120 N/A LEU 11.A N LYS 104.A O no hydrogen 2.876 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.992 N/A GLY 16.A N LEU 79.A O no hydrogen 2.843 N/A GLU 17.A N SER 14.A O no hydrogen 3.120 N/A ALA 19.A N ILE 76.A O no hydrogen 3.174 N/A LEU 21.A N LEU 74.A O no hydrogen 2.860 N/A SER 22.A N SER 7.A O no hydrogen 2.975 N/A CYS 23.A N PHE 72.A O no hydrogen 2.926 N/A ARG 24.A N THR 5.A O no hydrogen 2.813 N/A ALA 25.A N THR 70.A O no hydrogen 2.870 N/A SER 26.A N VAL 3.A O no hydrogen 2.876 N/A VAL 29.A N GLY 69.A O no hydrogen 3.154 N/A ASN 32.A N VAL 29.A O no hydrogen 3.231 N/A TYR 33.A N SER 30.A O no hydrogen 3.095 N/A LEU 34.A N ASN 32.A O no hydrogen 2.912 N/A ALA 35.A N HIS 90.A O no hydrogen 2.791 N/A TRP 36.A N ILE 49.A O no hydrogen 2.671 N/A TYR 37.A N TYR 88.A O no hydrogen 2.898 N/A TYR 37.A OH HIS 90.A ND1 no hydrogen 2.723 N/A GLN 38.A N ARG 46.A O no hydrogen 2.817 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.953 N/A GLN 39.A N VAL 86.A O no hydrogen 2.793 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 2.940 N/A LYS 40.A NZ GLU 82.A O no hydrogen 3.225 N/A GLN 43.A N LYS 40.A O no hydrogen 3.098 N/A ARG 46.A N GLN 38.A O no hydrogen 2.760 N/A ARG 46.A NH1 GLN 38.A OE1 no hydrogen 3.074 N/A LEU 48.A N TRP 36.A O no hydrogen 2.863 N/A ILE 49.A N TRP 36.A O no hydrogen 3.272 N/A TYR 50.A N SER 54.A O no hydrogen 2.794 N/A ASP 51.A N TYR 92.A OH no hydrogen 2.857 N/A SER 52.A N LEU 34.A O no hydrogen 2.822 N/A SER 52.A OG GLY 67.A O no hydrogen 2.883 N/A SER 53.A N ASP 51.A O no hydrogen 2.602 N/A SER 54.A N TYR 50.A O no hydrogen 2.869 N/A ARG 55.A NE VAL 59.A O no hydrogen 2.956 N/A ALA 56.A N LEU 48.A O no hydrogen 2.880 N/A VAL 59.A N ALA 56.A O no hydrogen 3.117 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 2.703 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.736 N/A PHE 63.A N PRO 60.A O no hydrogen 3.130 N/A SER 64.A N THR 75.A O no hydrogen 3.059 N/A SER 66.A N THR 73.A O no hydrogen 2.931 N/A THR 70.A OG1 ASP 71.A OD2 no hydrogen 3.407 N/A ASP 71.A N SER 68.A O no hydrogen 3.257 N/A PHE 72.A N CYS 23.A O no hydrogen 3.048 N/A THR 73.A N SER 66.A O no hydrogen 3.071 N/A LEU 74.A N LEU 21.A O no hydrogen 3.007 N/A THR 75.A N SER 64.A O no hydrogen 2.887 N/A ILE 76.A N ALA 19.A O no hydrogen 2.881 N/A SER 77.A N ARG 62.A O no hydrogen 3.003 N/A LEU 79.A N GLU 17.A O no hydrogen 2.910 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 2.999 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.821 N/A ASP 83.A N GLU 80.A O no hydrogen 2.974 N/A PHE 84.A N PRO 81.A O no hydrogen 3.414 N/A VAL 86.A N GLN 39.A O no hydrogen 2.967 N/A TYR 87.A N THR 103.A O no hydrogen 2.866 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.373 N/A TYR 88.A N TYR 37.A O no hydrogen 2.950 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.289 N/A HIS 90.A N ALA 35.A O no hydrogen 2.951 N/A HIS 90.A ND1 TYR 37.A OH no hydrogen 2.723 N/A GLN 91.A N THR 98.A O no hydrogen 3.120 N/A GLN 91.A NE2 ASP 94.A OD1 no hydrogen 3.229 N/A GLN 91.A NE2 THR 98.A OG1 no hydrogen 2.974 N/A TYR 92.A N TYR 33.A O no hydrogen 3.046 N/A TYR 92.A OH ASP 51.A OD1 no hydrogen 2.788 N/A SER 93.A N GLN 91.A OE1 no hydrogen 2.862 N/A SER 93.A OG GLN 91.A OE1 no hydrogen 2.887 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.975 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.673 N/A GLY 100.A N CYS 89.A O no hydrogen 2.806 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 2.778 N/A THR 103.A N TYR 87.A O no hydrogen 2.878 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.873 N/A LYS 104.A N ALA 9.A O no hydrogen 2.856 N/A LYS 104.A NZ GLU 106.A OE1 no hydrogen 3.519 N/A VAL 105.A N ALA 85.A O no hydrogen 2.881 N/A GLU 106.A N LEU 11.A O no hydrogen 2.754 N/A