Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2otd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH PRO 136.A O no hydrogen 2.462 N/A VAL 9.A N ILE 225.A O no hydrogen 2.866 N/A HIS 11.A N THR 227.A O no hydrogen 3.107 N/A HIS 11.A ND1 ASP 228.A OD1 no hydrogen 2.799 N/A ARG 12.A N GLU 37.A OE1 no hydrogen 2.920 N/A ARG 12.A NH1 GLU 20.A OE1 no hydrogen 2.928 N/A GLY 13.A N ALA 10.A O no hydrogen 3.283 N/A GLY 15.A N HIS 11.A O no hydrogen 2.969 N/A LYS 16.A N ASP 228.A O no hydrogen 3.136 N/A LEU 17.A N GLY 14.A O no hydrogen 3.128 N/A ASN 21.A N ARG 12.A O no hydrogen 3.008 N/A ALA 24.A N GLU 90.A OE2 no hydrogen 3.159 N/A ALA 25.A N THR 22.A O no hydrogen 3.059 N/A ILE 26.A N THR 22.A O no hydrogen 3.140 N/A ASP 27.A N LEU 23.A O no hydrogen 2.945 N/A VAL 28.A N ALA 24.A O no hydrogen 2.931 N/A GLY 29.A N ALA 25.A O no hydrogen 2.866 N/A ALA 30.A N ILE 26.A O no hydrogen 3.049 N/A LYS 31.A N ASP 27.A O no hydrogen 2.929 N/A TYR 32.A N VAL 28.A O no hydrogen 3.292 N/A TYR 32.A N GLY 29.A O no hydrogen 3.289 N/A GLY 33.A N ALA 30.A O no hydrogen 2.808 N/A HIS 34.A N GLY 29.A O no hydrogen 3.117 N/A GLU 37.A N ALA 10.A O no hydrogen 3.014 N/A PHE 38.A N ASN 108.A O no hydrogen 3.182 N/A ALA 40.A N GLU 110.A O no hydrogen 2.819 N/A LYS 41.A N PHE 49.A O no hydrogen 3.114 N/A LYS 41.A NZ LEU 51.A O no hydrogen 2.879 N/A LYS 41.A NZ HIS 52.A O no hydrogen 2.650 N/A LYS 41.A NZ ASP 53.A O no hydrogen 3.133 N/A LYS 41.A NZ LYS 112.A O no hydrogen 2.774 N/A SER 43.A N GLU 47.A O no hydrogen 2.852 N/A SER 43.A OG ASP 45.A OD1 no hydrogen 2.499 N/A LYS 44.A N LEU 69.A O no hydrogen 2.775 N/A ASP 45.A N ASP 45.A OD1 no hydrogen 2.543 N/A GLY 46.A N SER 43.A O no hydrogen 2.975 N/A GLU 47.A N SER 43.A OG no hydrogen 3.011 N/A PHE 49.A N LYS 41.A O no hydrogen 3.069 N/A LEU 50.A N PRO 93.A O no hydrogen 2.996 N/A LEU 51.A N ASP 39.A O no hydrogen 3.125 N/A HIS 52.A ND1 ASP 53.A OD1 no hydrogen 2.863 N/A LEU 56.A N GLY 64.A O no hydrogen 2.996 N/A ARG 58.A NE ASP 53.A OD2 no hydrogen 2.901 N/A ARG 58.A NH1 GLU 20.A OE1 no hydrogen 3.240 N/A ARG 58.A NH1 GLU 20.A OE2 no hydrogen 3.453 N/A ARG 58.A NH2 GLU 20.A OE2 no hydrogen 3.200 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 3.434 N/A ARG 58.A NH2 ASP 53.A OD2 no hydrogen 3.417 N/A SER 60.A OG LEU 56.A O no hydrogen 2.609 N/A ASN 61.A N ASP 78.A O no hydrogen 3.193 N/A GLY 62.A N SER 60.A OG no hydrogen 3.133 N/A GLY 64.A N GLU 57.A OE2 no hydrogen 2.661 N/A ALA 66.A N ASP 54.A O no hydrogen 3.110 N/A GLU 68.A N VAL 65.A O no hydrogen 2.749 N/A LEU 69.A N ALA 66.A O no hydrogen 2.921 N/A TRP 71.A N ASP 45.A OD1 no hydrogen 2.967 N/A TRP 71.A N ASP 45.A OD2 no hydrogen 3.425 N/A ASP 73.A N ASN 70.A O no hydrogen 2.738 N/A LEU 74.A N ASN 70.A O no hydrogen 3.121 N/A LEU 75.A N TRP 71.A O no hydrogen 2.865 N/A ARG 76.A N ASP 73.A O no hydrogen 3.097 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.385 N/A ARG 76.A NH2 ASP 73.A OD2 no hydrogen 3.289 N/A VAL 77.A N LEU 74.A O no hydrogen 3.198 N/A ASP 78.A N ASN 61.A OD1 no hydrogen 2.951 N/A ALA 79.A N GLU 90.A O no hydrogen 2.509 N/A GLY 80.A N ASP 78.A OD1 no hydrogen 2.843 N/A SER 81.A N ASP 78.A OD1 no hydrogen 2.884 N/A SER 81.A OG ASP 78.A OD2 no hydrogen 2.796 N/A TRP 82.A NE1 ALA 79.A O no hydrogen 3.101 N/A TYR 83.A N GLY 80.A O no hydrogen 2.855 N/A TYR 83.A OH LYS 16.A O no hydrogen 2.545 N/A PHE 87.A N SER 84.A O no hydrogen 3.414 N/A GLU 90.A N PHE 87.A O no hydrogen 3.038 N/A LEU 95.A N ILE 48.A O no hydrogen 2.845 N/A VAL 98.A N LEU 94.A O no hydrogen 3.274 N/A ALA 99.A N LEU 95.A O no hydrogen 2.986 N/A GLU 100.A N SER 96.A O no hydrogen 3.203 N/A ARG 101.A N GLN 97.A O no hydrogen 2.963 N/A ARG 101.A NE ASP 27.A OD1 no hydrogen 2.756 N/A ARG 101.A NH2 ASP 27.A OD2 no hydrogen 3.065 N/A CYS 102.A N VAL 98.A O no hydrogen 2.922 N/A CYS 102.A SG VAL 98.A O no hydrogen 3.364 N/A ARG 103.A N ALA 99.A O no hydrogen 3.081 N/A ARG 103.A NH1 GLU 100.A OE1 no hydrogen 3.252 N/A GLU 104.A N GLU 100.A O no hydrogen 3.045 N/A HIS 105.A N ARG 101.A O no hydrogen 2.880 N/A GLY 106.A N ARG 103.A O no hydrogen 3.152 N/A ASN 108.A N ILE 36.A O no hydrogen 2.886 N/A ASN 108.A ND2 LEU 138.A O no hydrogen 2.669 N/A ASN 108.A ND2 SER 140.A OG no hydrogen 3.340 N/A GLU 110.A N PHE 38.A O no hydrogen 2.775 N/A ILE 111.A N SER 140.A O no hydrogen 2.748 N/A LYS 112.A N ALA 40.A O no hydrogen 2.801 N/A LYS 112.A NZ HIS 52.A O no hydrogen 3.064 N/A THR 115.A N ASP 54.A OD1 no hydrogen 3.237 N/A THR 115.A OG1 ASP 54.A OD2 no hydrogen 2.811 N/A THR 117.A N THR 114.A O no hydrogen 2.948 N/A THR 117.A OG1 THR 114.A O no hydrogen 2.609 N/A THR 117.A OG1 THR 121.A OG1 no hydrogen 2.916 N/A THR 121.A N THR 117.A O no hydrogen 2.766 N/A THR 121.A OG1 THR 117.A O no hydrogen 2.621 N/A THR 121.A OG1 THR 117.A OG1 no hydrogen 2.916 N/A GLY 122.A N GLY 118.A O no hydrogen 2.568 N/A LYS 123.A N PRO 119.A O no hydrogen 3.125 N/A ALA 125.A N GLY 122.A O no hydrogen 3.096 N/A LEU 126.A N LYS 123.A O no hydrogen 3.063 N/A ALA 128.A N VAL 124.A O no hydrogen 2.713 N/A ARG 129.A N ALA 125.A O no hydrogen 3.171 N/A ARG 129.A NE GLU 156.A OE1 no hydrogen 3.023 N/A ARG 129.A NH2 GLU 156.A OE1 no hydrogen 3.413 N/A ARG 129.A NH2 GLU 156.A OE2 no hydrogen 2.922 N/A GLN 130.A N LEU 126.A O no hydrogen 3.163 N/A LEU 131.A N ALA 127.A O no hydrogen 2.914 N/A TRP 132.A N ALA 128.A O no hydrogen 2.971 N/A ALA 133.A N GLN 130.A O no hydrogen 3.191 N/A LEU 138.A N ALA 107.A O no hydrogen 2.819 N/A LEU 139.A N PRO 158.A O no hydrogen 3.073 N/A SER 140.A N ILE 109.A O no hydrogen 2.880 N/A SER 141.A N GLY 160.A O no hydrogen 3.281 N/A SER 141.A OG ILE 111.A O no hydrogen 2.729 N/A GLU 143.A N SER 141.A OG no hydrogen 3.186 N/A ALA 146.A N GLU 143.A O no hydrogen 3.047 N/A LEU 147.A N GLU 143.A O no hydrogen 3.134 N/A GLU 148.A N ILE 144.A O no hydrogen 3.011 N/A ALA 149.A N ASP 145.A O no hydrogen 3.388 N/A ALA 150.A N ALA 146.A O no hydrogen 2.956 N/A GLN 151.A N LEU 147.A O no hydrogen 2.850 N/A GLN 151.A NE2 ARG 176.A O no hydrogen 2.880 N/A ALA 153.A N ALA 149.A O no hydrogen 3.024 N/A ALA 154.A N ALA 150.A O no hydrogen 2.970 N/A GLU 156.A N GLU 156.A OE2 no hydrogen 2.744 N/A LEU 157.A N ALA 154.A O no hydrogen 3.264 N/A ARG 159.A NE LEU 177.A O no hydrogen 3.056 N/A ARG 159.A NH1 PRO 155.A O no hydrogen 3.163 N/A ARG 159.A NH2 LEU 177.A O no hydrogen 2.950 N/A GLY 160.A N LEU 139.A O no hydrogen 2.771 N/A LEU 161.A N SER 181.A O no hydrogen 3.264 N/A LEU 162.A N SER 141.A O no hydrogen 2.969 N/A LEU 163.A N HIS 183.A O no hydrogen 2.908 N/A ARG 167.A NE ASP 169.A OD1 no hydrogen 2.867 N/A ARG 167.A NH2 ASP 169.A OD2 no hydrogen 2.837 N/A TRP 170.A N ARG 167.A O no hydrogen 3.189 N/A LEU 173.A N ASP 169.A O no hydrogen 2.945 N/A THR 174.A N TRP 170.A O no hydrogen 2.897 N/A THR 174.A OG1 TRP 170.A O no hydrogen 2.617 N/A THR 174.A OG1 ARG 171.A O no hydrogen 3.203 N/A ALA 175.A N ARG 171.A O no hydrogen 3.052 N/A ARG 176.A N GLU 172.A O no hydrogen 3.000 N/A ARG 176.A NH1 GLU 148.A OE2 no hydrogen 2.760 N/A ARG 176.A NH2 GLU 148.A OE2 no hydrogen 3.081 N/A LEU 177.A N LEU 173.A O no hydrogen 3.020 N/A GLY 178.A N ALA 175.A O no hydrogen 2.998 N/A CYS 179.A N THR 174.A O no hydrogen 2.997 N/A CYS 179.A SG THR 174.A O no hydrogen 3.747 N/A SER 181.A N ARG 159.A O no hydrogen 3.265 N/A SER 181.A OG HIS 183.A NE2 no hydrogen 2.692 N/A ILE 182.A N ARG 202.A O no hydrogen 2.814 N/A HIS 183.A N LEU 161.A O no hydrogen 2.703 N/A HIS 183.A NE2 SER 181.A OG no hydrogen 2.692 N/A LEU 184.A N LEU 204.A O no hydrogen 2.875 N/A ASN 185.A N LEU 163.A O no hydrogen 3.229 N/A ASN 185.A ND2 ASP 164.A OD1 no hydrogen 3.046 N/A HIS 186.A N TYR 206.A O no hydrogen 2.946 N/A LYS 187.A N ASN 185.A OD1 no hydrogen 2.918 N/A LEU 188.A N ASN 185.A O no hydrogen 3.240 N/A LEU 189.A N HIS 186.A O no hydrogen 3.249 N/A LYS 191.A NZ TRP 220.A O no hydrogen 3.177 N/A ARG 193.A N ASP 190.A OD1 no hydrogen 3.152 N/A ARG 193.A NH2 LEU 188.A O no hydrogen 3.013 N/A VAL 194.A N ASP 190.A O no hydrogen 3.282 N/A LEU 196.A N ARG 193.A O no hydrogen 2.803 N/A LYS 197.A N VAL 194.A O no hydrogen 2.944 N/A ALA 199.A N GLN 195.A O no hydrogen 3.074 N/A GLY 200.A N LYS 197.A O no hydrogen 2.686 N/A LEU 201.A N LEU 196.A O no hydrogen 3.210 N/A ARG 202.A N VAL 180.A O no hydrogen 3.161 N/A ILE 203.A N ASP 223.A OD2 no hydrogen 3.119 N/A LEU 204.A N ILE 182.A O no hydrogen 3.168 N/A VAL 205.A N CYS 224.A O no hydrogen 2.935 N/A TYR 206.A N LEU 184.A O no hydrogen 3.177 N/A TYR 206.A OH ASP 164.A OD1 no hydrogen 3.043 N/A VAL 208.A N CYS 226.A O no hydrogen 3.064 N/A ALA 214.A N LYS 210.A O no hydrogen 2.932 N/A ALA 215.A N PRO 211.A O no hydrogen 2.846 N/A GLU 216.A N GLN 212.A O no hydrogen 2.922 N/A LEU 217.A N HIS 213.A O no hydrogen 3.187 N/A LEU 218.A N ALA 214.A O no hydrogen 2.912 N/A ARG 219.A N ALA 215.A O no hydrogen 2.873 N/A TRP 220.A N GLU 216.A O no hydrogen 2.909 N/A GLY 221.A N LEU 217.A O no hydrogen 3.266 N/A VAL 222.A N LEU 217.A O no hydrogen 3.172 N/A ASP 223.A N ILE 203.A O no hydrogen 2.919 N/A CYS 224.A N ILE 203.A O no hydrogen 3.082 N/A CYS 224.A SG PRO 6.A O no hydrogen 3.452 N/A ILE 225.A N ARG 7.A O no hydrogen 2.896 N/A CYS 226.A N VAL 205.A O no hydrogen 2.776 N/A THR 227.A N VAL 9.A O no hydrogen 2.847 N/A THR 227.A OG1 VAL 208.A O no hydrogen 2.453 N/A THR 227.A OG1 ASN 209.A OD1 no hydrogen 3.174 N/A ASP 228.A N ASN 209.A OD1 no hydrogen 2.880 N/A ALA 229.A N ASN 209.A OD1 no hydrogen 3.176 N/A ALA 229.A N THR 227.A OG1 no hydrogen 3.058 N/A VAL 232.A N ALA 229.A O no hydrogen 2.987 N/A ILE 233.A N ALA 229.A O no hydrogen 2.927 N/A PHE 237.A N GLY 234.A O no hydrogen 2.920 N/A