Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A NE ASP 27.A OD1 no hydrogen 3.119 N/A ARG 13.A NH2 ASP 27.A OD1 no hydrogen 2.829 N/A CYS 18.A N GLY 14.A O no hydrogen 2.807 N/A ILE 19.A N LEU 15.A O no hydrogen 3.119 N/A ILE 20.A N LEU 16.A O no hydrogen 3.082 N/A THR 21.A N GLY 17.A O no hydrogen 3.141 N/A THR 21.A OG1 GLY 17.A O no hydrogen 2.683 N/A SER 22.A N CYS 18.A O no hydrogen 2.785 N/A LEU 23.A N ILE 19.A O no hydrogen 3.148 N/A THR 24.A N ILE 20.A O no hydrogen 2.836 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.069 N/A THR 24.A OG1 THR 21.A O no hydrogen 3.521 N/A GLY 25.A N THR 21.A O no hydrogen 2.702 N/A ARG 26.A NE PRO 69.A O no hydrogen 3.264 N/A ASP 27.A N SER 68.A O no hydrogen 2.790 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 3.157 N/A ASN 29.A ND2 THR 12.A O no hydrogen 3.120 N/A GLN 30.A NE2 VAL 31.A O no hydrogen 3.360 N/A GLN 36.A N ALA 47.A O no hydrogen 2.766 N/A VAL 38.A N PHE 45.A O no hydrogen 2.892 N/A SER 39.A OG THR 44.A OG1 no hydrogen 2.887 N/A THR 40.A N GLN 43.A O no hydrogen 2.780 N/A THR 40.A OG1 THR 42.A OG1 no hydrogen 3.191 N/A THR 40.A OG1 GLN 43.A O no hydrogen 3.261 N/A THR 42.A N THR 40.A OG1 no hydrogen 3.049 N/A THR 42.A OG1 THR 40.A OG1 no hydrogen 3.191 N/A GLN 43.A N THR 40.A OG1 no hydrogen 2.945 N/A GLN 43.A NE2 HIS 59.A O no hydrogen 3.193 N/A THR 44.A OG1 VAL 38.A O no hydrogen 2.895 N/A THR 44.A OG1 SER 39.A OG no hydrogen 2.887 N/A PHE 45.A N VAL 38.A O no hydrogen 2.816 N/A LEU 46.A N SER 141.A O no hydrogen 2.987 N/A ALA 47.A N GLN 36.A O no hydrogen 2.870 N/A THR 48.A N TRP 55.A O no hydrogen 2.836 N/A THR 48.A OG1 GLY 142.A O no hydrogen 2.726 N/A CYS 49.A N GLU 34.A O no hydrogen 2.808 N/A CYS 49.A SG GLU 34.A O no hydrogen 3.810 N/A ILE 50.A N VAL 53.A O no hydrogen 2.869 N/A ASN 51.A N LEU 96.A O no hydrogen 3.007 N/A GLY 52.A N SER 95.A OG no hydrogen 2.932 N/A VAL 53.A N ILE 50.A O no hydrogen 3.061 N/A CYS 54.A N TRP 87.A O no hydrogen 2.900 N/A TRP 55.A N THR 48.A O no hydrogen 2.857 N/A THR 56.A N VAL 85.A O no hydrogen 3.009 N/A THR 56.A OG1 LEU 46.A O no hydrogen 2.718 N/A TYR 58.A N ASP 83.A O no hydrogen 2.975 N/A HIS 59.A N ASP 83.A OD1 no hydrogen 3.040 N/A GLY 60.A N VAL 57.A O no hydrogen 2.990 N/A ALA 61.A N VAL 57.A O no hydrogen 2.912 N/A GLY 62.A N TYR 58.A O no hydrogen 2.644 N/A ARG 64.A N ALA 61.A O no hydrogen 3.063 N/A ARG 64.A NH1 ALA 61.A O no hydrogen 2.786 N/A ILE 66.A N VAL 73.A O no hydrogen 2.884 N/A SER 68.A N GLY 25.A O no hydrogen 3.404 N/A SER 68.A N GLY 71.A O no hydrogen 3.018 N/A SER 68.A OG GLY 71.A O no hydrogen 2.727 N/A LYS 70.A N SER 68.A OG no hydrogen 3.105 N/A GLY 71.A N SER 68.A O no hydrogen 3.022 N/A VAL 73.A N ILE 66.A O no hydrogen 2.791 N/A GLN 75.A NE2 GLY 62.A O no hydrogen 3.118 N/A GLN 75.A NE2 ARG 64.A O no hydrogen 3.063 N/A MET 76.A N GLY 86.A O no hydrogen 2.626 N/A TYR 77.A N GLY 86.A O no hydrogen 3.211 N/A THR 78.A OG1 GLN 75.A OE1 no hydrogen 2.733 N/A ASN 79.A N LEU 84.A O no hydrogen 2.699 N/A ASN 79.A ND2 THR 180.A OG1 no hydrogen 2.959 N/A GLN 82.A N ASN 79.A OD1 no hydrogen 2.683 N/A ASP 83.A N VAL 80.A O no hydrogen 3.221 N/A LEU 84.A N ASN 79.A O no hydrogen 2.950 N/A VAL 85.A N THR 56.A O no hydrogen 3.153 N/A GLY 86.A N TYR 77.A O no hydrogen 3.010 N/A TRP 87.A N CYS 54.A O no hydrogen 2.954 N/A TRP 87.A NE1 ARG 64.A O no hydrogen 3.150 N/A ALA 89.A N GLY 52.A O no hydrogen 3.013 N/A SER 93.A N PRO 90.A O no hydrogen 3.301 N/A SER 93.A OG PRO 90.A O no hydrogen 2.777 N/A ARG 94.A N GLY 33.A O no hydrogen 2.922 N/A ARG 94.A NE GLU 34.A OE2 no hydrogen 2.875 N/A ARG 94.A NH2 GLU 34.A OE2 no hydrogen 3.450 N/A LEU 96.A N CYS 49.A O no hydrogen 2.815 N/A THR 97.A OG1 HIS 151.A ND1 no hydrogen 2.716 N/A CYS 99.A N ALA 152.A O no hydrogen 2.833 N/A CYS 101.A SG SER 103.A OG no hydrogen 2.674 N/A LEU 106.A N VAL 118.A O no hydrogen 2.829 N/A TYR 107.A N LEU 146.A O no hydrogen 2.758 N/A LEU 108.A N ILE 116.A O no hydrogen 2.884 N/A VAL 109.A N PRO 144.A O no hydrogen 3.087 N/A THR 110.A N ASP 114.A O no hydrogen 2.803 N/A THR 110.A OG1 TYR 136.A OH no hydrogen 2.847 N/A ARG 111.A N SER 140.A OG no hydrogen 2.961 N/A ARG 111.A NE GLY 139.A O no hydrogen 3.132 N/A ARG 111.A NH2 THR 44.A OG1 no hydrogen 2.526 N/A HIS 112.A N THR 110.A OG1 no hydrogen 3.336 N/A ALA 113.A N THR 110.A O no hydrogen 2.807 N/A ILE 116.A N LEU 108.A O no hydrogen 2.801 N/A VAL 118.A N LEU 106.A O no hydrogen 2.822 N/A ARG 119.A N SER 127.A O no hydrogen 2.851 N/A ARG 120.A N SER 104.A O no hydrogen 2.746 N/A ARG 121.A N ARG 125.A O no hydrogen 2.892 N/A SER 124.A N GLY 122.A O no hydrogen 2.590 N/A GLY 126.A N VAL 169.A O no hydrogen 3.125 N/A SER 127.A N ARG 119.A O no hydrogen 2.784 N/A SER 127.A OG ARG 119.A O no hydrogen 3.504 N/A LEU 128.A N LYS 167.A O no hydrogen 2.643 N/A LEU 129.A N PRO 117.A O no hydrogen 3.433 N/A ILE 134.A N GLY 164.A O no hydrogen 3.068 N/A TYR 136.A N PRO 133.A O no hydrogen 2.855 N/A TYR 136.A OH ASP 114.A OD1 no hydrogen 2.562 N/A LEU 137.A N ILE 134.A O no hydrogen 2.936 N/A LYS 138.A N ILE 134.A O no hydrogen 3.133 N/A SER 140.A N LEU 137.A O no hydrogen 2.965 N/A GLY 142.A N PHE 156.A O no hydrogen 2.956 N/A GLY 143.A N SER 140.A O no hydrogen 2.922 N/A LEU 145.A N GLY 154.A O no hydrogen 2.803 N/A LEU 146.A N TYR 107.A O no hydrogen 2.673 N/A CYS 147.A N HIS 151.A O no hydrogen 3.097 N/A CYS 147.A SG HIS 151.A O no hydrogen 3.964 N/A GLY 150.A N CYS 147.A O no hydrogen 2.601 N/A HIS 151.A ND1 THR 97.A O no hydrogen 3.204 N/A HIS 151.A ND1 THR 97.A OG1 no hydrogen 2.716 N/A ALA 152.A N THR 97.A O no hydrogen 2.985 N/A VAL 153.A N LEU 145.A O no hydrogen 2.823 N/A GLY 154.A N LEU 145.A O no hydrogen 3.424 N/A LEU 155.A N ILE 172.A O no hydrogen 2.874 N/A PHE 156.A N GLY 143.A O no hydrogen 2.747 N/A ARG 157.A N ASP 170.A O no hydrogen 2.789 N/A ALA 158.A N ASP 170.A O no hydrogen 2.964 N/A VAL 160.A N ALA 168.A O no hydrogen 2.788 N/A THR 162.A N VAL 165.A O no hydrogen 3.049 N/A VAL 165.A N THR 162.A O no hydrogen 3.042 N/A ALA 166.A N ARG 132.A O no hydrogen 2.792 N/A LYS 167.A N VAL 160.A O no hydrogen 2.988 N/A ALA 168.A N VAL 160.A O no hydrogen 3.355 N/A VAL 169.A N GLY 126.A O no hydrogen 2.913 N/A ASP 170.A N ALA 158.A O no hydrogen 2.719 N/A PHE 171.A N SER 124.A O no hydrogen 2.979 N/A ILE 172.A N LEU 155.A O no hydrogen 2.858 N/A VAL 174.A N VAL 153.A O no hydrogen 2.877 N/A ASN 176.A N PRO 173.A O no hydrogen 2.795 N/A LEU 177.A N VAL 174.A O no hydrogen 2.772 N/A GLU 178.A N VAL 174.A O no hydrogen 3.240 N/A THR 179.A N GLU 175.A O no hydrogen 3.019 N/A THR 179.A OG1 GLU 175.A O no hydrogen 3.042 N/A THR 180.A N ASN 176.A O no hydrogen 2.791 N/A THR 180.A OG1 GLN 82.A OE1 no hydrogen 2.708 N/A THR 180.A OG1 ASN 176.A O no hydrogen 2.906 N/A MET 181.A N LEU 177.A O no hydrogen 2.853 N/A ARG 182.A N GLU 178.A O no hydrogen 2.871 N/A SER 183.A N THR 180.A O no hydrogen 3.314 N/A SER 183.A OG THR 179.A O no hydrogen 2.659 N/A SER 183.A OG THR 180.A O no hydrogen 3.247 N/A