Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 10.A O no hydrogen 3.085 N/A SER 5.A N ARG 8.A O no hydrogen 2.621 N/A ARG 8.A N SER 5.A O no hydrogen 3.367 N/A GLU 10.A N VAL 3.A O no hydrogen 3.015 N/A THR 12.A OG1 MET 1.A O no hydrogen 3.556 N/A THR 12.A OG1 ASP 13.A OD2 no hydrogen 3.435 N/A THR 12.A OG1 PRO 46.A O no hydrogen 3.262 N/A LEU 14.A N THR 48.A O no hydrogen 2.788 N/A THR 15.A N ASP 58.A OD1 no hydrogen 2.989 N/A TYR 16.A N THR 50.A O no hydrogen 3.018 N/A ARG 17.A N ILE 59.A O no hydrogen 2.953 N/A ARG 17.A NE GLY 55.A O no hydrogen 2.838 N/A ARG 17.A NH2 GLY 55.A O no hydrogen 3.275 N/A LEU 19.A N ILE 61.A O no hydrogen 2.762 N/A ARG 20.A NE ASP 62.A OD1 no hydrogen 3.081 N/A ARG 20.A NE ASP 62.A OD2 no hydrogen 3.376 N/A ARG 20.A NH2 ASP 62.A OD2 no hydrogen 3.143 N/A GLN 24.A N GLN 24.A OE1 no hydrogen 2.782 N/A GLN 24.A NE2 GLU 101.A O no hydrogen 2.774 N/A GLN 29.A N VAL 26.A O no hydrogen 2.969 N/A VAL 30.A N VAL 26.A O no hydrogen 3.303 N/A ARG 31.A N ARG 27.A O no hydrogen 2.820 N/A ARG 31.A NE GLU 51.A OE2 no hydrogen 2.923 N/A GLN 32.A N GLU 28.A O no hydrogen 3.009 N/A THR 33.A N GLN 29.A O no hydrogen 3.049 N/A THR 33.A OG1 GLN 29.A O no hydrogen 2.736 N/A VAL 34.A N VAL 30.A O no hydrogen 2.951 N/A ALA 35.A N ARG 31.A O no hydrogen 3.108 N/A GLU 36.A N GLN 32.A O no hydrogen 2.922 N/A ALA 37.A N THR 33.A O no hydrogen 2.849 N/A LEU 38.A N VAL 34.A O no hydrogen 3.196 N/A GLN 39.A N ALA 35.A O no hydrogen 2.921 N/A TRP 41.A N LEU 38.A O no hydrogen 3.157 N/A TRP 41.A NE1 ALA 118.A O no hydrogen 2.961 N/A SER 42.A N LEU 38.A O no hydrogen 2.998 N/A SER 42.A OG GLN 39.A O no hydrogen 3.199 N/A GLU 43.A N GLN 39.A O no hydrogen 3.054 N/A VAL 44.A N TRP 41.A O no hydrogen 3.038 N/A THR 45.A OG1 TRP 41.A O no hydrogen 3.122 N/A LEU 47.A N THR 45.A OG1 no hydrogen 3.292 N/A THR 48.A N THR 12.A O no hydrogen 3.063 N/A THR 48.A OG1 ASP 13.A OD2 no hydrogen 2.636 N/A THR 50.A N LEU 14.A O no hydrogen 2.687 N/A VAL 52.A N TYR 16.A O no hydrogen 3.032 N/A ARG 56.A NH1 GLU 92.A OE1 no hydrogen 2.856 N/A ASP 58.A N THR 15.A OG1 no hydrogen 3.024 N/A ILE 59.A N THR 15.A O no hydrogen 2.949 N/A MET 60.A N GLY 93.A O no hydrogen 2.737 N/A ILE 61.A N ARG 17.A O no hydrogen 2.875 N/A ASP 62.A N VAL 95.A O no hydrogen 2.741 N/A PHE 63.A N ASP 62.A OD1 no hydrogen 2.773 N/A ALA 64.A N PHE 97.A O no hydrogen 2.976 N/A HIS 68.A ND1 TYR 66.A O no hydrogen 2.508 N/A LEU 72.A N ASP 70.A OD1 no hydrogen 2.864 N/A PHE 74.A N TYR 66.A O no hydrogen 2.751 N/A GLY 78.A N GLU 101.A OE1 no hydrogen 2.763 N/A ILE 80.A N ASP 75.A OD2 no hydrogen 2.970 N/A HIS 83.A N HIS 96.A O no hydrogen 2.960 N/A PHE 85.A N ASP 94.A O no hydrogen 2.800 N/A GLU 92.A N HIS 90.A O no hydrogen 2.869 N/A GLY 93.A N ASP 58.A O no hydrogen 2.709 N/A ASP 94.A N PHE 85.A O no hydrogen 2.956 N/A VAL 95.A N MET 60.A O no hydrogen 2.817 N/A HIS 96.A N HIS 83.A O no hydrogen 2.908 N/A PHE 97.A N ASP 62.A O no hydrogen 2.738 N/A ASP 98.A N LEU 81.A O no hydrogen 2.755 N/A TYR 99.A N ALA 64.A O no hydrogen 2.856 N/A ASP 100.A N ASP 98.A OD1 no hydrogen 2.867 N/A GLU 101.A N ASP 98.A O no hydrogen 3.254 N/A TRP 103.A NE1 ASP 98.A O no hydrogen 2.794 N/A THR 104.A N THR 111.A O no hydrogen 2.960 N/A GLY 106.A N ASP 112.A OD1 no hydrogen 2.827 N/A GLN 109.A N ASP 107.A OD1 no hydrogen 2.393 N/A GLY 110.A N ASP 107.A OD1 no hydrogen 3.263 N/A THR 111.A N THR 102.A O no hydrogen 2.979 N/A ASP 112.A N TYR 141.A OH no hydrogen 2.993 N/A LEU 113.A N THR 104.A O no hydrogen 2.963 N/A GLN 115.A N ASP 112.A OD2 no hydrogen 3.226 N/A VAL 116.A N ASP 112.A O no hydrogen 3.099 N/A ALA 117.A N LEU 113.A O no hydrogen 2.837 N/A ALA 118.A N LEU 114.A O no hydrogen 3.024 N/A HIS 119.A N GLN 115.A O no hydrogen 3.004 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.647 N/A GLU 120.A N VAL 116.A O no hydrogen 2.904 N/A PHE 121.A N ALA 117.A O no hydrogen 2.825 N/A GLY 122.A N ALA 118.A O no hydrogen 3.050 N/A HIS 123.A N HIS 119.A O no hydrogen 3.282 N/A VAL 124.A N GLU 120.A O no hydrogen 3.017 N/A LEU 125.A N PHE 121.A O no hydrogen 3.019 N/A GLY 126.A N HIS 123.A O no hydrogen 2.601 N/A LEU 127.A N GLY 122.A O no hydrogen 3.090 N/A THR 130.A OG1 ASP 152.A OD1 no hydrogen 2.642 N/A THR 130.A OG1 ASP 152.A OD2 no hydrogen 3.015 N/A ALA 132.A N THR 130.A OG1 no hydrogen 3.250 N/A LEU 136.A N ASP 153.A OD1 no hydrogen 2.712 N/A SER 138.A N ALA 135.A O no hydrogen 3.202 N/A SER 138.A OG PHE 140.A O no hydrogen 3.273 N/A PHE 140.A N SER 138.A OG no hydrogen 3.109 N/A TYR 141.A OH GLY 110.A O no hydrogen 3.358 N/A TYR 145.A OH ASP 112.A OD1 no hydrogen 3.253 N/A TYR 145.A OH ASP 112.A OD2 no hydrogen 3.138 N/A SER 150.A N ASP 153.A OD1 no hydrogen 3.146 N/A SER 150.A OG ASP 153.A OD1 no hydrogen 2.792 N/A ASP 153.A N SER 150.A O no hydrogen 2.656 N/A ARG 154.A N SER 150.A O no hydrogen 3.009 N/A ARG 154.A NH1 LEU 149.A O no hydrogen 3.444 N/A ARG 155.A N PRO 151.A O no hydrogen 2.934 N/A GLY 156.A N ASP 152.A O no hydrogen 3.092 N/A ILE 157.A N ASP 153.A O no hydrogen 3.092 N/A GLN 158.A N ARG 154.A O no hydrogen 2.894 N/A HIS 159.A N ARG 155.A O no hydrogen 2.857 N/A HIS 159.A N GLY 156.A O no hydrogen 3.205 N/A LEU 160.A N GLY 156.A O no hydrogen 3.160 N/A TYR 161.A N ILE 157.A O no hydrogen 2.667 N/A TYR 161.A OH LEU 125.A O no hydrogen 2.677 N/A