Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wtb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 GLY 28.A O no hydrogen 3.009 N/A VAL 6.A N ASP 84.A OD2 no hydrogen 2.839 N/A ALA 7.A N ASP 30.A O no hydrogen 2.877 N/A LEU 8.A N ALA 85.A O no hydrogen 2.866 N/A ILE 9.A N ALA 32.A O no hydrogen 2.905 N/A THR 10.A N VAL 87.A O no hydrogen 3.043 N/A THR 10.A OG1 VAL 87.A O no hydrogen 3.533 N/A GLY 11.A N THR 34.A OG1 no hydrogen 2.876 N/A GLY 12.A N THR 34.A O no hydrogen 3.179 N/A ALA 18.A N ARG 14.A O no hydrogen 3.224 N/A ALA 19.A N GLY 15.A O no hydrogen 3.144 N/A ILE 20.A N ILE 16.A O no hydrogen 2.884 N/A ALA 21.A N GLY 17.A O no hydrogen 2.941 N/A LEU 22.A N ALA 18.A O no hydrogen 3.055 N/A LYS 23.A N ALA 19.A O no hydrogen 2.944 N/A LEU 24.A N ILE 20.A O no hydrogen 2.874 N/A ALA 25.A N ALA 21.A O no hydrogen 2.999 N/A GLN 26.A N LEU 22.A O no hydrogen 3.041 N/A ASP 27.A N LYS 23.A O no hydrogen 2.969 N/A GLY 28.A N ALA 25.A O no hydrogen 2.915 N/A PHE 29.A N LEU 24.A O no hydrogen 2.944 N/A ASP 30.A N ARG 5.A O no hydrogen 2.787 N/A ILE 31.A N LYS 55.A O no hydrogen 3.006 N/A ALA 32.A N ALA 7.A O no hydrogen 2.882 N/A ILE 33.A N VAL 57.A O no hydrogen 2.948 N/A THR 34.A N ILE 9.A O no hydrogen 3.199 N/A TYR 35.A N VAL 59.A O no hydrogen 3.055 N/A ALA 41.A N ASN 38.A OD1 no hydrogen 3.155 N/A ALA 42.A N ASN 38.A O no hydrogen 3.265 N/A GLN 43.A N GLU 39.A O no hydrogen 2.868 N/A LYS 44.A N LYS 40.A O no hydrogen 3.008 N/A LYS 44.A NZ GLU 48.A OE2 no hydrogen 2.962 N/A VAL 45.A N ALA 41.A O no hydrogen 3.116 N/A VAL 46.A N ALA 42.A O no hydrogen 2.939 N/A SER 47.A N GLN 43.A O no hydrogen 2.987 N/A SER 47.A OG GLN 43.A O no hydrogen 3.244 N/A GLU 48.A N LYS 44.A O no hydrogen 3.054 N/A VAL 49.A N VAL 45.A O no hydrogen 2.897 N/A GLU 50.A N VAL 46.A O no hydrogen 2.960 N/A ALA 51.A N SER 47.A O no hydrogen 2.934 N/A LEU 52.A N VAL 49.A O no hydrogen 3.032 N/A GLY 53.A N GLU 50.A O no hydrogen 2.915 N/A ARG 54.A N VAL 49.A O no hydrogen 3.388 N/A LYS 55.A N ASP 30.A OD1 no hydrogen 2.868 N/A VAL 57.A N ILE 31.A O no hydrogen 2.977 N/A VAL 59.A N ILE 33.A O no hydrogen 2.803 N/A ALA 61.A N TYR 35.A O no hydrogen 2.870 N/A GLY 64.A N ASP 62.A OD1 no hydrogen 3.001 N/A SER 65.A N ASP 62.A O no hydrogen 3.043 N/A SER 65.A OG ASP 62.A O no hydrogen 3.099 N/A GLY 68.A N SER 65.A OG no hydrogen 3.075 N/A ASN 69.A N SER 65.A O no hydrogen 3.027 N/A ILE 70.A N THR 66.A O no hydrogen 2.965 N/A ALA 71.A N ASP 67.A O no hydrogen 2.885 N/A ALA 72.A N GLY 68.A O no hydrogen 3.090 N/A THR 74.A N ILE 70.A O no hydrogen 2.997 N/A THR 74.A OG1 ILE 70.A O no hydrogen 2.902 N/A LYS 75.A N ALA 71.A O no hydrogen 2.770 N/A THR 76.A N ALA 72.A O no hydrogen 3.197 N/A THR 76.A OG1 ALA 72.A O no hydrogen 2.784 N/A HIS 77.A N ILE 73.A O no hydrogen 2.913 N/A GLU 78.A N THR 74.A O no hydrogen 2.929 N/A ALA 79.A N LYS 75.A O no hydrogen 2.983 N/A PHE 80.A N THR 76.A O no hydrogen 3.029 N/A GLY 81.A N HIS 77.A O no hydrogen 2.716 N/A ARG 82.A NE ASP 84.A OD2 no hydrogen 2.825 N/A ARG 82.A NH1 MET 2.A O no hydrogen 2.788 N/A ARG 82.A NH2 ASP 84.A OD1 no hydrogen 2.899 N/A ASP 84.A N VAL 6.A O no hydrogen 2.887 N/A ALA 85.A N VAL 6.A O no hydrogen 2.991 N/A LEU 86.A N ARG 133.A O no hydrogen 2.905 N/A VAL 87.A N LEU 8.A O no hydrogen 2.808 N/A CYS 88.A N ILE 135.A O no hydrogen 3.009 N/A CYS 88.A SG GLU 120.A OE1 no hydrogen 3.628 N/A ASN 89.A N THR 10.A OG1 no hydrogen 2.837 N/A ASN 89.A ND2 THR 10.A O no hydrogen 3.233 N/A ASN 89.A ND2 GLY 11.A O no hydrogen 3.155 N/A ALA 90.A N THR 10.A OG1 no hydrogen 3.011 N/A ILE 92.A N ASN 113.A OD1 no hydrogen 2.898 N/A GLY 96.A N GLY 149.A O no hydrogen 2.817 N/A GLN 100.A N PRO 97.A O no hydrogen 2.930 N/A MET 101.A N ILE 98.A O no hydrogen 3.114 N/A THR 102.A N GLN 105.A OE1 no hydrogen 2.874 N/A THR 102.A OG1 GLN 105.A OE1 no hydrogen 3.411 N/A GLN 105.A N THR 102.A OG1 no hydrogen 2.998 N/A ILE 106.A N THR 102.A O no hydrogen 3.068 N/A GLU 107.A N VAL 103.A O no hydrogen 2.869 N/A GLU 108.A N THR 104.A O no hydrogen 2.978 N/A VAL 109.A N GLN 105.A O no hydrogen 3.021 N/A LEU 110.A N ILE 106.A O no hydrogen 3.089 N/A ASN 111.A N GLU 107.A O no hydrogen 2.824 N/A LEU 112.A N GLU 108.A O no hydrogen 3.056 N/A ASN 113.A N VAL 109.A O no hydrogen 2.834 N/A ASN 113.A ND2 ILE 92.A O no hydrogen 2.896 N/A ASN 113.A ND2 THR 156.A OG1 no hydrogen 3.242 N/A LEU 114.A N LEU 110.A O no hydrogen 3.133 N/A ARG 115.A N LEU 110.A O no hydrogen 2.888 N/A ALA 116.A N ASN 111.A O no hydrogen 3.048 N/A MET 118.A N LEU 114.A O no hydrogen 3.150 N/A VAL 119.A N ARG 115.A O no hydrogen 2.907 N/A GLU 120.A N ALA 116.A O no hydrogen 2.831 N/A THR 121.A N ALA 117.A O no hydrogen 2.994 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.666 N/A THR 121.A OG1 TYR 136.A OH no hydrogen 2.700 N/A VAL 122.A N MET 118.A O no hydrogen 3.088 N/A GLU 123.A N VAL 119.A O no hydrogen 3.087 N/A ALA 124.A N GLU 120.A O no hydrogen 2.870 N/A LEU 125.A N THR 121.A O no hydrogen 3.065 N/A LYS 126.A N GLU 123.A O no hydrogen 3.056 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 2.799 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 3.180 N/A TYR 127.A N ALA 124.A O no hydrogen 2.898 N/A MET 128.A N ALA 124.A O no hydrogen 2.966 N/A LYS 129.A NZ TYR 127.A O no hydrogen 3.388 N/A THR 130.A OG1 GLN 174.A O no hydrogen 2.951 N/A GLY 131.A N GLY 175.A O no hydrogen 2.768 N/A GLY 132.A N LYS 129.A O no hydrogen 2.875 N/A ARG 133.A N ASP 84.A O no hydrogen 2.970 N/A ARG 133.A NE SER 225.A O no hydrogen 3.203 N/A ARG 133.A NH1 GLY 132.A O no hydrogen 2.909 N/A ARG 133.A NH2 SER 225.A O no hydrogen 2.943 N/A LEU 134.A N THR 177.A O no hydrogen 2.862 N/A ILE 135.A N LEU 86.A O no hydrogen 2.911 N/A TYR 136.A N ASN 179.A O no hydrogen 2.964 N/A TYR 136.A OH THR 121.A OG1 no hydrogen 2.700 N/A ILE 137.A N CYS 88.A O no hydrogen 2.971 N/A GLY 138.A N VAL 181.A O no hydrogen 2.737 N/A ALA 140.A N PRO 183.A O no hydrogen 2.835 N/A PHE 141.A N SER 139.A OG no hydrogen 2.878 N/A GLY 142.A N SER 139.A O no hydrogen 2.886 N/A GLU 143.A N ALA 140.A O no hydrogen 2.944 N/A ARG 144.A N ALA 140.A O no hydrogen 3.125 N/A ARG 144.A NH1 PHE 204.A O no hydrogen 3.421 N/A ARG 144.A NH1 LEU 242.A O no hydrogen 2.455 N/A ALA 154.A N ILE 150.A O no hydrogen 2.792 N/A ALA 155.A N SER 151.A O no hydrogen 3.003 N/A THR 156.A N LEU 152.A O no hydrogen 3.168 N/A THR 156.A OG1 LEU 152.A O no hydrogen 3.536 N/A THR 156.A OG1 TYR 153.A O no hydrogen 2.944 N/A LYS 157.A N TYR 153.A O no hydrogen 2.967 N/A LYS 157.A NZ ILE 137.A O no hydrogen 2.835 N/A ALA 158.A N ALA 154.A O no hydrogen 2.870 N/A GLY 159.A N ALA 155.A O no hydrogen 2.955 N/A LEU 160.A N THR 156.A O no hydrogen 3.143 N/A ILE 161.A N ALA 158.A O no hydrogen 3.005 N/A GLY 162.A N ALA 158.A O no hydrogen 3.279 N/A PHE 163.A N GLY 159.A O no hydrogen 2.890 N/A THR 164.A N LEU 160.A O no hydrogen 2.932 N/A THR 164.A OG1 LEU 160.A O no hydrogen 2.775 N/A LYS 165.A N ILE 161.A O no hydrogen 3.087 N/A GLY 166.A N GLY 162.A O no hydrogen 3.075 N/A VAL 167.A N PHE 163.A O no hydrogen 2.824 N/A ALA 168.A N THR 164.A O no hydrogen 2.886 N/A ARG 169.A N LYS 165.A O no hydrogen 3.047 N/A ASP 170.A N GLY 166.A O no hydrogen 2.994 N/A LEU 171.A N VAL 167.A O no hydrogen 2.906 N/A GLN 174.A N LEU 171.A O no hydrogen 2.859 N/A GLY 175.A N GLY 172.A O no hydrogen 3.179 N/A THR 177.A N GLY 132.A O no hydrogen 3.197 N/A ALA 178.A N THR 232.A OG1 no hydrogen 3.134 N/A ASN 179.A N LEU 134.A O no hydrogen 3.060 N/A VAL 180.A N ALA 234.A O no hydrogen 2.908 N/A VAL 181.A N TYR 136.A O no hydrogen 2.862 N/A GLU 182.A N ILE 236.A O no hydrogen 2.866 N/A GLY 184.A N VAL 238.A O no hydrogen 2.900 N/A ALA 187.A N GLY 211.A O no hydrogen 2.899 N/A THR 188.A N ASN 191.A O no hydrogen 3.037 N/A ASN 191.A N THR 188.A O no hydrogen 3.018 N/A ASN 191.A N THR 188.A OG1 no hydrogen 3.083 N/A ASN 191.A ND2 ILE 186.A O no hydrogen 3.059 N/A ALA 199.A N GLY 195.A O no hydrogen 2.975 N/A VAL 200.A N ALA 196.A O no hydrogen 3.143 N/A ILE 201.A N ALA 197.A O no hydrogen 3.147 N/A ARG 202.A N ALA 198.A O no hydrogen 2.829 N/A LYS 203.A N ALA 199.A O no hydrogen 3.244 N/A LYS 203.A N VAL 200.A O no hydrogen 3.223 N/A PHE 204.A N ILE 201.A O no hydrogen 2.992 N/A THR 205.A N ARG 202.A O no hydrogen 2.999 N/A THR 205.A OG1 ARG 202.A O no hydrogen 2.549 N/A THR 205.A OG1 SER 209.A O no hydrogen 3.547 N/A ALA 206.A N GLY 240.A O no hydrogen 2.761 N/A THR 207.A N GLY 240.A O no hydrogen 2.998 N/A THR 207.A OG1 SER 209.A OG no hydrogen 2.719 N/A THR 207.A OG1 GLY 240.A O no hydrogen 3.541 N/A SER 209.A N THR 205.A OG1 no hydrogen 3.127 N/A SER 209.A OG THR 207.A OG1 no hydrogen 2.719 N/A GLY 211.A N PRO 185.A O no hydrogen 2.857 N/A LYS 212.A N ASP 215.A OD2 no hydrogen 2.772 N/A LYS 212.A NZ ASP 215.A OD1 no hydrogen 3.402 N/A ASP 215.A N LYS 212.A O no hydrogen 2.906 N/A ILE 216.A N VAL 213.A O no hydrogen 3.049 N/A ALA 217.A N VAL 213.A O no hydrogen 3.025 N/A ARG 218.A N ASN 214.A O no hydrogen 3.029 N/A THR 219.A N ILE 216.A O no hydrogen 3.015 N/A THR 219.A OG1 ASP 215.A O no hydrogen 2.873 N/A VAL 220.A N ILE 216.A O no hydrogen 3.022 N/A SER 221.A N ALA 217.A O no hydrogen 2.939 N/A SER 221.A OG ASP 27.A OD2 no hydrogen 2.360 N/A PHE 222.A N ARG 218.A O no hydrogen 3.035 N/A LEU 223.A N THR 219.A O no hydrogen 3.062 N/A ALA 224.A N VAL 220.A O no hydrogen 2.851 N/A SER 225.A N SER 221.A O no hydrogen 3.212 N/A ASP 227.A N SER 225.A OG no hydrogen 2.970 N/A ALA 228.A N SER 225.A O no hydrogen 3.049 N/A ILE 231.A N ALA 228.A O no hydrogen 3.065 N/A THR 232.A OG1 ALA 178.A O no hydrogen 3.568 N/A GLY 233.A N ALA 178.A O no hydrogen 2.751 N/A ILE 236.A N VAL 180.A O no hydrogen 2.932 N/A VAL 238.A N GLU 182.A O no hydrogen 2.999 N/A GLY 241.A N ASP 239.A OD1 no hydrogen 2.903 N/A LEU 242.A N ASP 239.A O no hydrogen 3.064 N/A VAL 243.A N ASP 239.A OD2 no hydrogen 2.815 N/A ALA 244.A N GLY 241.A O no hydrogen 3.170 N/A