Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dg5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 19.A OG1 no hydrogen 3.172 N/A THR 1.A N ASN 21.A O no hydrogen 3.552 N/A THR 1.A OG1 THR 19.A OG1 no hydrogen 2.699 N/A THR 2.A N TYR 18.A O no hydrogen 3.027 N/A TYR 4.A N VAL 16.A O no hydrogen 2.894 N/A SER 5.A OG GLN 160.A O no hydrogen 2.772 N/A VAL 6.A N VAL 14.A O no hydrogen 2.837 N/A ASP 8.A N ASN 12.A O no hydrogen 2.994 N/A LYS 9.A NZ ASP 10.A OD2 no hydrogen 3.527 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 2.861 N/A GLY 11.A N ASP 8.A O no hydrogen 3.006 N/A ASN 12.A N ASP 8.A OD1 no hydrogen 2.928 N/A ASN 12.A ND2 ASP 8.A OD2 no hydrogen 2.878 N/A VAL 14.A N VAL 6.A O no hydrogen 2.831 N/A VAL 16.A N TYR 4.A O no hydrogen 2.916 N/A TYR 18.A N THR 2.A O no hydrogen 3.051 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.699 N/A ASN 21.A N THR 19.A OG1 no hydrogen 2.661 N/A ASN 21.A ND2 ASN 39.A O no hydrogen 2.847 N/A ASN 21.A ND2 ASN 39.A OD1 no hydrogen 3.382 N/A THR 22.A N ASN 39.A OD1 no hydrogen 3.136 N/A GLY 25.A N THR 22.A O no hydrogen 2.802 N/A THR 26.A N LEU 37.A O no hydrogen 2.974 N/A THR 26.A OG1 LEU 37.A O no hydrogen 2.819 N/A GLY 27.A N PHE 24.A O no hydrogen 2.829 N/A ILE 28.A N THR 26.A OG1 no hydrogen 3.043 N/A ALA 30.A N ILE 35.A O no hydrogen 2.808 N/A SER 33.A N ALA 30.A O no hydrogen 3.023 N/A SER 33.A OG ALA 30.A O no hydrogen 2.664 N/A ILE 35.A N SER 33.A OG no hydrogen 3.047 N/A LEU 37.A N ILE 28.A O no hydrogen 2.736 N/A ASN 39.A N LEU 20.A O no hydrogen 2.926 N/A ASN 39.A ND2 THR 22.A OG1 no hydrogen 2.750 N/A GLN 40.A N ASN 38.A OD1 no hydrogen 2.970 N/A GLN 40.A NE2 THR 19.A O no hydrogen 3.425 N/A ASP 42.A N GLN 40.A O no hydrogen 2.893 N/A SER 44.A N ASN 61.A O no hydrogen 2.853 N/A SER 44.A OG LYS 46.A O no hydrogen 3.307 N/A GLY 48.A N GLY 57.A O no hydrogen 3.226 N/A VAL 49.A N LYS 46.A O no hydrogen 3.104 N/A ASN 51.A N LEU 55.A O no hydrogen 2.958 N/A ASN 51.A ND2 ASP 41.A O no hydrogen 3.061 N/A VAL 52.A N ASP 41.A OD2 no hydrogen 3.090 N/A TYR 53.A N ASN 51.A OD1 no hydrogen 2.967 N/A TYR 53.A OH ASN 21.A OD1 no hydrogen 2.762 N/A GLY 54.A N ASN 51.A O no hydrogen 2.929 N/A LEU 55.A N ASN 51.A OD1 no hydrogen 3.040 N/A ALA 62.A N ASP 59.A O no hydrogen 3.180 N/A LYS 67.A N GLY 64.A O no hydrogen 3.214 N/A LYS 67.A NZ ALA 60.A O no hydrogen 2.780 N/A LYS 67.A NZ ALA 62.A O no hydrogen 2.871 N/A SER 73.A OG SER 72.A O no hydrogen 2.878 N/A THR 75.A N THR 87.A O no hydrogen 2.882 N/A THR 75.A OG1 SER 73.A O no hydrogen 2.723 N/A VAL 77.A N LEU 85.A O no hydrogen 2.792 N/A LYS 79.A N LYS 82.A O no hydrogen 2.898 N/A LYS 82.A N LYS 79.A O no hydrogen 2.932 N/A TRP 84.A N VAL 77.A O no hydrogen 2.851 N/A LEU 85.A N VAL 77.A O no hydrogen 3.095 N/A VAL 86.A N ILE 162.A O no hydrogen 2.802 N/A THR 87.A N THR 75.A O no hydrogen 2.853 N/A THR 87.A OG1 SER 161.A OG no hydrogen 2.785 N/A GLY 88.A N THR 87.A OG1 no hydrogen 2.704 N/A SER 89.A OG PRO 90.A O no hydrogen 2.765 N/A SER 93.A OG TYR 53.A O no hydrogen 3.417 N/A SER 93.A OG GLN 124.A OE1 no hydrogen 2.678 N/A ARG 94.A N GLY 91.A O no hydrogen 2.785 N/A ILE 95.A N GLY 92.A O no hydrogen 3.077 N/A THR 97.A OG1 ARG 94.A O no hydrogen 3.123 N/A THR 98.A N ARG 94.A O no hydrogen 2.904 N/A THR 98.A OG1 ARG 94.A O no hydrogen 3.157 N/A VAL 99.A N ILE 95.A O no hydrogen 2.983 N/A LEU 100.A N ILE 96.A O no hydrogen 2.985 N/A GLN 101.A N THR 97.A O no hydrogen 2.947 N/A GLN 101.A NE2 THR 97.A O no hydrogen 2.881 N/A VAL 103.A N LEU 100.A O no hydrogen 2.868 N/A ASN 104.A N GLN 101.A O no hydrogen 2.765 N/A ASN 104.A ND2 ALA 115.A O no hydrogen 3.263 N/A ILE 106.A N VAL 102.A O no hydrogen 2.920 N/A ASP 107.A N VAL 103.A O no hydrogen 2.824 N/A TYR 108.A N VAL 103.A O no hydrogen 3.302 N/A LEU 110.A N ASN 104.A O no hydrogen 3.019 N/A ASN 111.A N GLU 114.A OE2 no hydrogen 2.799 N/A GLU 114.A N ASN 111.A OD1 no hydrogen 2.705 N/A ALA 115.A N ASN 111.A O no hydrogen 2.875 N/A THR 116.A N VAL 112.A O no hydrogen 3.148 N/A THR 116.A OG1 VAL 112.A O no hydrogen 2.719 N/A ASN 117.A N ALA 113.A O no hydrogen 2.962 N/A ASN 117.A ND2 ALA 113.A O no hydrogen 2.851 N/A ALA 118.A N GLU 114.A O no hydrogen 3.173 N/A ARG 120.A N GLU 133.A OE2 no hydrogen 2.768 N/A ARG 120.A NH1 ASP 174.A OD2 no hydrogen 2.895 N/A ARG 120.A NH2 THR 159.A OG1 no hydrogen 3.061 N/A ARG 120.A NH2 ASP 174.A OD2 no hydrogen 3.117 N/A PHE 121.A N GLN 101.A OE1 no hydrogen 2.951 N/A HIS 122.A N ARG 131.A O no hydrogen 2.713 N/A HIS 123.A NE2 ASP 128.A OD2 no hydrogen 2.982 N/A GLN 124.A NE2 TYR 53.A O no hydrogen 2.907 N/A GLN 124.A NE2 LEU 126.A O no hydrogen 2.977 N/A TRP 125.A N HIS 123.A ND1 no hydrogen 3.008 N/A LEU 126.A N GLN 124.A O no hydrogen 2.672 N/A GLU 129.A N PRO 127.A O no hydrogen 2.949 N/A LEU 130.A N LYS 150.A O no hydrogen 2.827 N/A ARG 131.A N HIS 122.A O no hydrogen 2.764 N/A ARG 131.A NH2 GLU 155.A O no hydrogen 3.101 N/A VAL 132.A N ALA 152.A O no hydrogen 2.921 N/A GLU 133.A N ARG 120.A O no hydrogen 3.055 N/A ASP 139.A N SER 137.A OG no hydrogen 3.120 N/A LEU 141.A N SER 137.A O no hydrogen 2.963 N/A LYS 142.A N PRO 138.A O no hydrogen 2.990 N/A LEU 143.A N ASP 139.A O no hydrogen 3.208 N/A LEU 144.A N THR 140.A O no hydrogen 2.981 N/A GLU 145.A N LEU 141.A O no hydrogen 2.982 N/A ALA 146.A N LYS 142.A O no hydrogen 3.050 N/A LYS 147.A N LEU 143.A O no hydrogen 3.004 N/A LYS 147.A N LEU 144.A O no hydrogen 3.064 N/A GLY 148.A N GLU 145.A O no hydrogen 3.068 N/A GLN 149.A N LEU 144.A O no hydrogen 3.030 N/A ALA 152.A N LEU 130.A O no hydrogen 2.999 N/A LYS 154.A N VAL 132.A O no hydrogen 2.961 N/A LYS 154.A NZ GLU 129.A OE1 no hydrogen 3.276 N/A LYS 154.A NZ GLU 129.A OE2 no hydrogen 2.746 N/A SER 158.A N SER 89.A OG no hydrogen 3.044 N/A SER 158.A OG SER 177.A OG no hydrogen 2.920 N/A THR 159.A N ASP 174.A OD2 no hydrogen 2.851 N/A THR 159.A OG1 ASP 174.A OD2 no hydrogen 3.282 N/A GLN 160.A NE2 SER 158.A OG no hydrogen 3.155 N/A GLN 160.A NE2 ASP 180.A OD2 no hydrogen 3.163 N/A SER 161.A N ALA 172.A O no hydrogen 3.105 N/A SER 161.A OG THR 87.A OG1 no hydrogen 2.785 N/A ILE 162.A N VAL 86.A O no hydrogen 2.932 N/A GLY 164.A N GLU 168.A O no hydrogen 2.695 N/A GLY 167.A N GLY 164.A O no hydrogen 2.953 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.587 N/A TYR 170.A OH GLU 168.A OE2 no hydrogen 3.135 N/A ALA 172.A N SER 161.A O no hydrogen 3.037 N/A SER 173.A OG GLN 160.A OE1 no hydrogen 2.671 N/A SER 173.A OG THR 182.A OG1 no hydrogen 2.755 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 2.826 N/A ARG 176.A NE GLU 133.A OE1 no hydrogen 2.767 N/A ARG 176.A NH1 THR 116.A O no hydrogen 3.029 N/A ARG 176.A NH1 ASP 174.A OD1 no hydrogen 2.709 N/A ARG 176.A NH1 ASP 174.A OD2 no hydrogen 3.455 N/A ARG 176.A NH2 ALA 118.A O no hydrogen 2.939 N/A ARG 176.A NH2 GLU 133.A OE1 no hydrogen 3.559 N/A ARG 176.A NH2 GLU 133.A OE2 no hydrogen 2.860 N/A SER 177.A N ASP 174.A O no hydrogen 3.251 N/A SER 177.A OG SER 158.A OG no hydrogen 2.920 N/A SER 177.A OG ASP 174.A O no hydrogen 3.364 N/A SER 177.A OG ASP 180.A OD2 no hydrogen 2.767 N/A THR 182.A OG1 SER 173.A OG no hydrogen 2.755 N/A