Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yge_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N THR 227.A OG1 no hydrogen 3.220 N/A ARG 3.A NE GLU 64.A OE2 no hydrogen 3.453 N/A ARG 3.A NH2 GLU 64.A OE2 no hydrogen 2.788 N/A ARG 4.A N GLN 225.A O no hydrogen 2.802 N/A ARG 4.A NH1 GLU 6.A OE2 no hydrogen 2.649 N/A GLU 6.A N THR 223.A O no hydrogen 2.806 N/A TYR 9.A N GLU 6.A O no hydrogen 3.118 N/A TYR 9.A OH THR 56.A OG1 no hydrogen 3.264 N/A TYR 9.A OH LYS 57.A O no hydrogen 3.007 N/A SER 10.A N TYR 7.A O no hydrogen 3.051 N/A SER 10.A OG GLU 6.A O no hydrogen 2.899 N/A PHE 11.A N PHE 221.A O no hydrogen 2.983 N/A LEU 16.A N SER 36.A O no hydrogen 3.119 N/A GLN 18.A N THR 22.A O no hydrogen 2.960 N/A GLN 18.A NE2 THR 22.A O no hydrogen 3.516 N/A GLY 21.A N GLN 18.A O no hydrogen 2.821 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.961 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.174 N/A TRP 26.A N VAL 23.A O no hydrogen 3.099 N/A ALA 27.A N TRP 53.A O no hydrogen 2.732 N/A ALA 29.A N SER 51.A O no hydrogen 2.885 N/A ASN 31.A N ARG 49.A O no hydrogen 2.690 N/A ILE 33.A N ARG 40.A O no hydrogen 2.793 N/A SER 35.A OG ASP 37.A OD1 no hydrogen 3.421 N/A SER 35.A OG GLN 38.A O no hydrogen 3.380 N/A ILE 39.A N VAL 218.A O no hydrogen 2.995 N/A ARG 40.A N ILE 33.A O no hydrogen 2.859 N/A ARG 40.A NE ASP 217.A OD1 no hydrogen 2.569 N/A ARG 40.A NH1 ASP 217.A OD1 no hydrogen 3.296 N/A ARG 40.A NH1 ASP 217.A OD2 no hydrogen 3.029 N/A VAL 41.A N HIS 216.A O no hydrogen 2.898 N/A SER 44.A N ASP 215.A OD1 no hydrogen 2.822 N/A SER 44.A OG ASP 215.A OD1 no hydrogen 2.912 N/A SER 44.A OG ASP 215.A OD2 no hydrogen 3.134 N/A LEU 45.A N PRO 43.A O no hydrogen 2.764 N/A SER 47.A N GLY 210.A O no hydrogen 2.836 N/A GLN 48.A N THR 209.A OG1 no hydrogen 2.745 N/A GLN 48.A NE2 LYS 46.A O no hydrogen 3.184 N/A ARG 49.A N ASN 31.A OD1 no hydrogen 2.901 N/A GLY 50.A N ALA 207.A O no hydrogen 2.956 N/A SER 51.A N ALA 29.A O no hydrogen 2.988 N/A SER 51.A OG LEU 92.A O no hydrogen 2.587 N/A VAL 52.A N ILE 205.A O no hydrogen 2.794 N/A TRP 53.A N ALA 27.A O no hydrogen 2.946 N/A THR 54.A N PHE 203.A O no hydrogen 2.903 N/A THR 54.A OG1 THR 56.A O no hydrogen 2.903 N/A THR 54.A OG1 PHE 203.A O no hydrogen 3.536 N/A LYS 55.A N PHE 25.A O no hydrogen 2.938 N/A THR 56.A OG1 TYR 9.A OH no hydrogen 3.264 N/A THR 56.A OG1 LYS 57.A O no hydrogen 3.395 N/A LYS 57.A NZ GLU 88.A O no hydrogen 2.886 N/A ALA 58.A N GLY 201.A O no hydrogen 2.782 N/A TRP 63.A N TYR 166.A O no hydrogen 2.880 N/A GLU 64.A N PHE 224.A O no hydrogen 2.882 N/A VAL 65.A N ILE 164.A O no hydrogen 2.835 N/A GLU 66.A N LEU 222.A O no hydrogen 2.738 N/A VAL 67.A N ALA 162.A O no hydrogen 2.821 N/A THR 68.A N SER 220.A O no hydrogen 3.102 N/A PHE 69.A N VAL 160.A O no hydrogen 2.812 N/A ARG 70.A N ASP 217.A O no hydrogen 2.769 N/A ARG 70.A NH1 GLN 38.A OE1 no hydrogen 3.224 N/A THR 72.A N ASP 215.A O no hydrogen 3.052 N/A GLY 73.A N ASN 155.A OD1 no hydrogen 2.818 N/A ASP 80.A N ALA 208.A O no hydrogen 2.882 N/A LEU 82.A N PHE 110.A O no hydrogen 3.085 N/A ALA 83.A N SER 206.A O no hydrogen 2.723 N/A ILE 84.A N ILE 108.A O no hydrogen 2.881 N/A TRP 85.A N GLY 204.A O no hydrogen 2.941 N/A TRP 85.A NE1 SER 206.A OG no hydrogen 2.906 N/A TYR 86.A N VAL 106.A O no hydrogen 3.055 N/A TYR 86.A OH PRO 198.A O no hydrogen 2.930 N/A ALA 87.A N HIS 202.A O no hydrogen 2.975 N/A GLU 88.A N ASN 104.A O no hydrogen 2.928 N/A GLN 90.A NE2 THR 54.A O no hydrogen 2.740 N/A GLY 94.A N GLY 98.A O no hydrogen 3.069 N/A VAL 96.A N SER 99.A O no hydrogen 2.856 N/A SER 99.A N VAL 96.A O no hydrogen 2.800 N/A SER 99.A OG GLY 91.A O no hydrogen 2.520 N/A ALA 100.A N GLY 91.A O no hydrogen 3.344 N/A ASN 104.A ND2 GLU 88.A OE1 no hydrogen 2.904 N/A GLY 105.A N ASN 129.A O no hydrogen 2.961 N/A VAL 106.A N TYR 86.A O no hydrogen 2.950 N/A GLY 107.A N ILE 127.A O no hydrogen 2.907 N/A ILE 108.A N ILE 84.A O no hydrogen 2.705 N/A PHE 109.A N VAL 125.A O no hydrogen 2.941 N/A PHE 110.A N LEU 82.A O no hydrogen 2.771 N/A ASP 111.A N ALA 123.A O no hydrogen 2.662 N/A SER 112.A N ASP 80.A O no hydrogen 2.993 N/A SER 112.A OG ASP 80.A O no hydrogen 3.555 N/A PHE 113.A N ASP 111.A OD1 no hydrogen 3.257 N/A ASN 115.A N PHE 113.A O no hydrogen 3.112 N/A ASN 115.A N ASP 140.A OD1 no hydrogen 3.229 N/A ASP 116.A N ASP 140.A OD2 no hydrogen 3.220 N/A GLY 117.A N ASP 114.A O no hydrogen 3.046 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 3.361 N/A LYS 119.A N ASP 114.A OD2 no hydrogen 2.787 N/A ASN 121.A ND2 ASP 111.A O no hydrogen 3.006 N/A ALA 123.A N ASP 111.A O no hydrogen 3.034 N/A ILE 124.A N CYS 149.A O no hydrogen 2.887 N/A VAL 125.A N PHE 109.A O no hydrogen 2.872 N/A ILE 126.A N ALA 147.A O no hydrogen 2.795 N/A ILE 127.A N GLY 107.A O no hydrogen 3.048 N/A ASN 129.A N GLY 105.A O no hydrogen 2.898 N/A ASN 129.A ND2 ILE 133.A O no hydrogen 2.965 N/A ASN 130.A ND2 GLN 132.A OE1 no hydrogen 2.783 N/A GLY 131.A N ASN 129.A OD1 no hydrogen 2.925 N/A GLN 132.A N ASN 130.A OD1 no hydrogen 2.898 N/A ILE 133.A N ASN 129.A OD1 no hydrogen 3.214 N/A HIS 134.A ND1 ASP 101.A OD2 no hydrogen 2.828 N/A TYR 135.A N ASP 101.A OD1 no hydrogen 3.110 N/A ASP 136.A N GLN 144.A OE1 no hydrogen 3.229 N/A ASN 139.A N ASP 136.A O no hydrogen 2.967 N/A ASN 139.A ND2 ASP 136.A OD2 no hydrogen 2.688 N/A ASP 140.A N HIS 137.A O no hydrogen 3.265 N/A GLY 141.A N ASP 136.A O no hydrogen 3.299 N/A ALA 142.A N ASN 139.A O no hydrogen 3.019 N/A GLN 144.A N GLY 141.A O no hydrogen 3.163 N/A GLN 144.A NE2 HIS 134.A O no hydrogen 3.137 N/A ALA 145.A N ALA 142.A O no hydrogen 3.423 N/A LEU 146.A N ILE 126.A O no hydrogen 2.937 N/A CYS 149.A N ILE 124.A O no hydrogen 2.968 N/A ARG 151.A N PRO 122.A O no hydrogen 3.223 N/A ARG 151.A NE GLN 150.A O no hydrogen 3.049 N/A ARG 151.A NH1 PHE 188.A O no hydrogen 3.236 N/A ARG 151.A NH2 PHE 188.A O no hydrogen 3.443 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 3.372 N/A ARG 154.A NE ASP 214.A OD2 no hydrogen 2.750 N/A ARG 154.A NH1 GLY 75.A O no hydrogen 3.254 N/A ARG 154.A NH2 GLY 75.A O no hydrogen 3.234 N/A ARG 154.A NH2 ASP 214.A OD1 no hydrogen 2.895 N/A ARG 154.A NH2 ASP 214.A OD2 no hydrogen 3.372 N/A ASN 155.A N VAL 71.A O no hydrogen 2.893 N/A ASN 155.A ND2 GLY 73.A O no hydrogen 2.940 N/A LYS 156.A NZ ASP 152.A O no hydrogen 2.606 N/A LYS 156.A NZ ARG 154.A O no hydrogen 3.331 N/A TYR 158.A N GLY 178.A O no hydrogen 2.938 N/A VAL 160.A N PHE 69.A O no hydrogen 2.933 N/A ARG 161.A N ASN 176.A O no hydrogen 3.108 N/A ALA 162.A N VAL 67.A O no hydrogen 2.741 N/A LYS 163.A N MET 174.A O no hydrogen 2.795 N/A ILE 164.A N VAL 65.A O no hydrogen 2.894 N/A THR 165.A N THR 172.A O no hydrogen 2.843 N/A THR 165.A OG1 GLU 64.A OE1 no hydrogen 3.020 N/A TYR 166.A N TRP 63.A O no hydrogen 2.781 N/A TYR 166.A OH MET 195.A O no hydrogen 2.766 N/A TYR 167.A N THR 170.A O no hydrogen 3.045 N/A GLN 168.A N ASN 62.A OD1 no hydrogen 2.888 N/A ASN 169.A ND2 TYR 166.A OH no hydrogen 3.036 N/A ASN 169.A ND2 MET 195.A O no hydrogen 3.571 N/A THR 170.A N TYR 167.A O no hydrogen 3.069 N/A LEU 171.A N VAL 192.A O no hydrogen 2.826 N/A THR 172.A N THR 165.A O no hydrogen 2.828 N/A VAL 173.A N ALA 190.A O no hydrogen 2.822 N/A MET 174.A N LYS 163.A O no hydrogen 2.858 N/A ILE 175.A N GLU 187.A O no hydrogen 2.826 N/A ASN 176.A N ARG 161.A O no hydrogen 2.815 N/A ASN 176.A ND2 ASP 182.A O no hydrogen 2.923 N/A ASN 177.A ND2 ASP 152.A O no hydrogen 3.091 N/A GLY 178.A N ASN 176.A OD1 no hydrogen 3.095 N/A ASN 184.A N ASP 182.A OD1 no hydrogen 3.202 N/A TYR 186.A N ASN 184.A O no hydrogen 2.808 N/A GLU 187.A N ILE 175.A O no hydrogen 2.808 N/A CYS 189.A N VAL 173.A O no hydrogen 3.063 N/A ALA 190.A N VAL 173.A O no hydrogen 3.274 N/A LYS 191.A NZ THR 172.A OG1 no hydrogen 3.354 N/A VAL 192.A N LEU 171.A O no hydrogen 2.746 N/A MET 195.A N ASN 169.A O no hydrogen 2.679 N/A GLY 201.A N ALA 58.A O no hydrogen 3.148 N/A HIS 202.A N ALA 87.A O no hydrogen 2.773 N/A PHE 203.A N THR 54.A OG1 no hydrogen 3.276 N/A GLY 204.A N TRP 85.A O no hydrogen 2.946 N/A ILE 205.A N VAL 52.A O no hydrogen 2.824 N/A SER 206.A N ALA 83.A O no hydrogen 2.988 N/A SER 206.A OG PHE 97.A O no hydrogen 2.620 N/A SER 206.A OG SER 99.A OG no hydrogen 3.306 N/A ALA 207.A N GLY 50.A O no hydrogen 3.043 N/A ALA 208.A N GLY 81.A O no hydrogen 3.356 N/A THR 209.A N GLN 48.A O no hydrogen 2.970 N/A THR 209.A OG1 LEU 45.A O no hydrogen 2.717 N/A GLY 210.A N LEU 212.A O no hydrogen 3.000 N/A ASP 214.A N ALA 79.A O no hydrogen 3.176 N/A ASP 215.A N THR 72.A O no hydrogen 2.868 N/A HIS 216.A N ALA 42.A O no hydrogen 2.754 N/A HIS 216.A ND1 ALA 42.A O no hydrogen 3.215 N/A ASP 217.A N ARG 70.A O no hydrogen 2.877 N/A VAL 218.A N ILE 39.A O no hydrogen 2.905 N/A LEU 219.A N THR 68.A O no hydrogen 2.726 N/A PHE 221.A N PHE 11.A O no hydrogen 2.872 N/A LEU 222.A N GLU 66.A O no hydrogen 2.911 N/A THR 223.A N SER 10.A OG no hydrogen 2.903 N/A THR 223.A OG1 TYR 9.A O no hydrogen 2.718 N/A PHE 224.A N GLU 64.A O no hydrogen 2.754 N/A GLN 225.A N ARG 4.A O no hydrogen 2.741 N/A GLN 225.A NE2 GLU 6.A OE2 no hydrogen 3.063 N/A LEU 226.A N ASN 62.A O no hydrogen 2.946 N/A THR 227.A OG1 HIS 2.A O no hydrogen 3.248 N/A