Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3li0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 195.A OD1 no hydrogen 2.868 N/A SER 1.A OG GLN 171.A O no hydrogen 3.266 N/A SER 1.A OG SER 173.A O no hydrogen 2.731 N/A ARG 2.A N GLN 171.A O no hydrogen 2.649 N/A ARG 3.A NE ASP 172.A O no hydrogen 2.704 N/A MET 10.A N ASP 37.A OD1 no hydrogen 2.952 N/A ASN 11.A ND2 TYR 35.A O no hydrogen 2.943 N/A ARG 12.A N VAL 9.A O no hydrogen 3.022 N/A ARG 12.A NE LEU 223.A O no hydrogen 3.223 N/A ARG 12.A NE LEU 224.A O no hydrogen 2.787 N/A ARG 12.A NH1 ASP 195.A O no hydrogen 2.908 N/A LEU 13.A N MET 10.A O no hydrogen 3.247 N/A ILE 14.A N ILE 197.A O no hydrogen 2.778 N/A LEU 15.A N THR 38.A O no hydrogen 3.300 N/A ALA 16.A N VAL 199.A O no hydrogen 2.860 N/A MET 17.A N LYS 40.A O no hydrogen 3.020 N/A ASP 18.A N ALA 16.A O no hydrogen 3.113 N/A ARG 22.A N GLU 49.A OE2 no hydrogen 3.017 N/A ARG 22.A NH2 GLU 56.A OE1 no hydrogen 3.485 N/A ASP 24.A N ASN 21.A OD1 no hydrogen 2.523 N/A ALA 25.A N ASN 21.A O no hydrogen 2.846 N/A LEU 26.A N ARG 22.A O no hydrogen 2.786 N/A ARG 27.A N ASP 23.A O no hydrogen 2.913 N/A ARG 27.A NH1 ASP 24.A OD1 no hydrogen 2.806 N/A ARG 27.A NH2 ASP 24.A OD1 no hydrogen 2.534 N/A VAL 28.A N ASP 24.A O no hydrogen 2.924 N/A THR 29.A N ALA 25.A O no hydrogen 3.124 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.733 N/A GLY 30.A N LEU 26.A O no hydrogen 3.025 N/A GLU 31.A N ARG 27.A O no hydrogen 2.977 N/A VAL 32.A N VAL 28.A O no hydrogen 3.198 N/A VAL 32.A N THR 29.A O no hydrogen 3.289 N/A ARG 33.A N GLY 30.A O no hydrogen 3.289 N/A TYR 35.A N VAL 32.A O no hydrogen 2.857 N/A ILE 36.A N VAL 32.A O no hydrogen 3.081 N/A THR 38.A OG1 ASP 37.A OD1 no hydrogen 2.891 N/A VAL 39.A N ARG 64.A O no hydrogen 2.902 N/A LYS 40.A N LEU 15.A O no hydrogen 2.748 N/A LYS 40.A NZ ASP 68.A OD2 no hydrogen 2.668 N/A ILE 41.A N ILE 66.A O no hydrogen 2.909 N/A VAL 46.A N GLY 42.A O no hydrogen 3.066 N/A LEU 47.A N TYR 43.A O no hydrogen 2.780 N/A SER 48.A N LEU 45.A O no hydrogen 3.058 N/A SER 48.A OG PRO 44.A O no hydrogen 2.838 N/A GLU 49.A N LEU 45.A O no hydrogen 2.796 N/A GLY 50.A N VAL 46.A O no hydrogen 2.710 N/A ILE 53.A N GLY 50.A O no hydrogen 3.261 N/A ILE 54.A N MET 51.A O no hydrogen 2.928 N/A GLU 56.A N ASP 52.A O no hydrogen 3.045 N/A PHE 57.A N ILE 53.A O no hydrogen 3.050 N/A ARG 58.A N ILE 54.A O no hydrogen 3.301 N/A ARG 58.A NH1 GLY 89.A O no hydrogen 3.340 N/A LYS 59.A N ALA 55.A O no hydrogen 2.990 N/A ARG 60.A N GLU 56.A O no hydrogen 2.850 N/A PHE 61.A N PHE 57.A O no hydrogen 2.682 N/A CYS 63.A SG PHE 57.A O no hydrogen 3.835 N/A CYS 63.A SG ARG 64.A O no hydrogen 3.999 N/A ARG 64.A N ASP 37.A O no hydrogen 2.796 N/A ARG 64.A NH1 ASP 8.A O no hydrogen 2.676 N/A ARG 64.A NH1 ASP 37.A OD2 no hydrogen 3.560 N/A ARG 64.A NH1 THR 38.A OG1 no hydrogen 3.398 N/A ILE 65.A N ASP 91.A OD2 no hydrogen 2.628 N/A ILE 66.A N VAL 39.A O no hydrogen 3.001 N/A ALA 67.A N ALA 92.A O no hydrogen 2.836 N/A ASP 68.A N ILE 41.A O no hydrogen 2.841 N/A PHE 69.A N ALA 67.A O no hydrogen 3.010 N/A LYS 70.A NZ ASP 68.A OD1 no hydrogen 2.759 N/A VAL 71.A N ILE 94.A O no hydrogen 3.210 N/A ASP 73.A N ASN 78.A OD1 no hydrogen 2.823 N/A ILE 74.A N ASP 73.A OD2 no hydrogen 2.716 N/A ASN 78.A N ILE 74.A O no hydrogen 2.915 N/A ASN 78.A ND2 SER 103.A O no hydrogen 2.985 N/A GLU 79.A N PRO 75.A O no hydrogen 2.993 N/A LYS 80.A N GLU 76.A O no hydrogen 3.365 N/A ILE 81.A N THR 77.A O no hydrogen 2.918 N/A CYS 82.A N ASN 78.A O no hydrogen 2.951 N/A CYS 82.A SG ASN 78.A O no hydrogen 3.364 N/A ARG 83.A N GLU 79.A O no hydrogen 2.948 N/A ALA 84.A N LYS 80.A O no hydrogen 3.009 N/A THR 85.A N ILE 81.A O no hydrogen 2.951 N/A THR 85.A OG1 ILE 81.A O no hydrogen 2.801 N/A PHE 86.A N CYS 82.A O no hydrogen 2.896 N/A LYS 87.A N ARG 83.A O no hydrogen 3.000 N/A ALA 88.A N ALA 84.A O no hydrogen 3.158 N/A GLY 89.A N PHE 86.A O no hydrogen 2.978 N/A ALA 90.A N THR 85.A O no hydrogen 3.358 N/A ASP 91.A N ILE 65.A O no hydrogen 2.807 N/A ALA 92.A N ILE 65.A O no hydrogen 3.262 N/A ILE 93.A N GLU 117.A O no hydrogen 3.030 N/A ILE 94.A N ALA 67.A O no hydrogen 3.032 N/A VAL 95.A N PHE 119.A O no hydrogen 2.823 N/A HIS 96.A N VAL 71.A O no hydrogen 2.907 N/A GLY 100.A N GLY 97.A O no hydrogen 3.078 N/A SER 103.A OG ASP 73.A O no hydrogen 2.825 N/A VAL 104.A N GLY 100.A O no hydrogen 3.245 N/A ARG 105.A N ALA 101.A O no hydrogen 2.822 N/A ALA 106.A N ASP 102.A O no hydrogen 3.035 N/A CYS 107.A SG SER 103.A O no hydrogen 3.528 N/A LEU 108.A N VAL 104.A O no hydrogen 2.989 N/A ASN 109.A N ARG 105.A O no hydrogen 2.817 N/A VAL 110.A N ALA 106.A O no hydrogen 3.265 N/A ALA 111.A N CYS 107.A O no hydrogen 2.940 N/A GLU 112.A N LEU 108.A O no hydrogen 2.795 N/A GLU 113.A N ASN 109.A O no hydrogen 2.951 N/A MET 114.A N VAL 110.A O no hydrogen 2.891 N/A GLY 115.A N GLU 112.A O no hydrogen 3.224 N/A ARG 116.A N ALA 111.A O no hydrogen 2.840 N/A ARG 116.A NE MET 114.A O no hydrogen 3.201 N/A ARG 116.A NH1 PHE 86.A O no hydrogen 2.831 N/A ARG 116.A NH1 ALA 90.A O no hydrogen 2.865 N/A ARG 116.A NH2 PHE 86.A O no hydrogen 3.494 N/A GLU 117.A N ASP 91.A O no hydrogen 3.344 N/A PHE 119.A N ILE 93.A O no hydrogen 2.888 N/A LEU 120.A N ASN 151.A O no hydrogen 2.883 N/A LEU 121.A N VAL 95.A O no hydrogen 2.847 N/A SER 125.A OG GLN 183.A OE1 no hydrogen 2.600 N/A HIS 126.A N HIS 126.A ND1 no hydrogen 2.925 N/A ALA 129.A N HIS 126.A O no hydrogen 3.042 N/A GLU 130.A N PRO 127.A O no hydrogen 3.180 N/A MET 131.A N GLY 128.A O no hydrogen 3.056 N/A GLN 134.A N ALA 129.A O no hydrogen 3.046 N/A ALA 136.A N ILE 133.A O no hydrogen 3.108 N/A ALA 137.A N GLN 134.A O no hydrogen 3.059 N/A ILE 140.A N ALA 136.A O no hydrogen 2.836 N/A ALA 141.A N ALA 137.A O no hydrogen 2.934 N/A ARG 142.A N ASP 138.A O no hydrogen 2.983 N/A MET 143.A N GLU 139.A O no hydrogen 2.843 N/A GLY 144.A N ILE 140.A O no hydrogen 3.003 N/A VAL 145.A N ALA 141.A O no hydrogen 3.112 N/A ASP 146.A N ARG 142.A O no hydrogen 2.966 N/A LEU 147.A N MET 143.A O no hydrogen 2.905 N/A GLY 148.A N VAL 145.A O no hydrogen 2.927 N/A VAL 149.A N GLY 144.A O no hydrogen 2.913 N/A ASN 151.A ND2 GLU 117.A OE2 no hydrogen 3.019 N/A ASN 151.A ND2 VAL 118.A O no hydrogen 3.432 N/A TYR 152.A N PHE 174.A O no hydrogen 2.723 N/A TYR 152.A OH VAL 149.A O no hydrogen 3.008 N/A VAL 153.A N LEU 120.A O no hydrogen 2.942 N/A GLY 154.A N ILE 176.A O no hydrogen 3.100 N/A SER 156.A N PRO 178.A O no hydrogen 2.897 N/A SER 156.A OG THR 190.A OG1 no hydrogen 2.652 N/A THR 157.A OG1 SER 125.A O no hydrogen 2.688 N/A ARG 158.A N PRO 155.A O no hydrogen 3.286 N/A ARG 158.A NH1 HIS 126.A O no hydrogen 3.178 N/A ARG 158.A NH2 HIS 126.A O no hydrogen 2.992 N/A ARG 158.A NH2 GLU 130.A OE1 no hydrogen 3.412 N/A GLU 160.A N GLU 160.A OE2 no hydrogen 2.576 N/A ARG 161.A N ARG 158.A O no hydrogen 2.772 N/A ARG 161.A NE GLU 123.A OE1 no hydrogen 2.954 N/A ARG 161.A NH2 GLU 123.A OE1 no hydrogen 3.535 N/A ARG 161.A NH2 GLU 123.A OE2 no hydrogen 3.511 N/A ARG 161.A NH2 GLN 134.A O no hydrogen 3.416 N/A LEU 162.A N ARG 158.A O no hydrogen 2.933 N/A SER 163.A N PRO 159.A O no hydrogen 2.884 N/A ARG 164.A NH1 GLU 167.A OE1 no hydrogen 2.611 N/A LEU 165.A N ARG 161.A O no hydrogen 2.932 N/A ARG 166.A N LEU 162.A O no hydrogen 2.984 N/A ARG 166.A NE PHE 193.A O no hydrogen 3.044 N/A ARG 166.A NH1 GLY 170.A O no hydrogen 3.028 N/A ARG 166.A NH1 SER 173.A O no hydrogen 2.977 N/A ARG 166.A NH2 PHE 193.A O no hydrogen 2.878 N/A ARG 166.A NH2 ASP 195.A OD2 no hydrogen 2.767 N/A GLU 167.A N SER 163.A O no hydrogen 3.079 N/A ILE 168.A N ARG 164.A O no hydrogen 3.018 N/A ILE 169.A N LEU 165.A O no hydrogen 2.897 N/A GLY 170.A N ARG 166.A O no hydrogen 2.823 N/A ASP 172.A N ASP 172.A OD1 no hydrogen 2.683 N/A SER 173.A OG ILE 169.A O no hydrogen 3.019 N/A PHE 174.A N LYS 150.A O no hydrogen 2.646 N/A LEU 175.A N ASP 195.A OD2 no hydrogen 2.746 N/A ILE 176.A N TYR 152.A O no hydrogen 2.919 N/A SER 177.A N ALA 196.A O no hydrogen 3.009 N/A SER 177.A OG GLY 154.A O no hydrogen 2.731 N/A GLY 181.A N GLY 185.A O no hydrogen 3.149 N/A GLY 184.A N GLY 181.A O no hydrogen 2.825 N/A GLY 185.A N GLY 179.A O no hydrogen 2.820 N/A GLU 189.A N ASP 186.A OD2 no hydrogen 2.983 N/A THR 190.A N ASP 186.A O no hydrogen 3.010 N/A THR 190.A OG1 SER 156.A OG no hydrogen 2.652 N/A THR 190.A OG1 ASP 186.A O no hydrogen 2.679 N/A LEU 191.A N PRO 187.A O no hydrogen 2.995 N/A ARG 192.A N GLU 189.A O no hydrogen 3.231 N/A PHE 193.A N THR 190.A O no hydrogen 3.115 N/A ALA 194.A N THR 190.A O no hydrogen 2.884 N/A ASP 195.A N LEU 175.A O no hydrogen 2.722 N/A ALA 196.A N LEU 175.A O no hydrogen 3.418 N/A ILE 197.A N ARG 12.A O no hydrogen 2.851 N/A ILE 198.A N SER 177.A O no hydrogen 2.770 N/A VAL 199.A N ILE 14.A O no hydrogen 2.863 N/A ILE 203.A N GLY 200.A O no hydrogen 2.883 N/A TYR 204.A N GLY 200.A O no hydrogen 3.000 N/A LEU 205.A N ALA 201.A O no hydrogen 3.035 N/A ALA 206.A N ILE 203.A O no hydrogen 3.246 N/A ALA 210.A N GLU 31.A OE2 no hydrogen 3.135 N/A ALA 211.A N ASN 208.A OD1 no hydrogen 2.863 N/A ALA 212.A N ASN 208.A O no hydrogen 2.992 N/A ALA 213.A N PRO 209.A O no hydrogen 2.885 N/A ALA 214.A N ALA 210.A O no hydrogen 2.971 N/A GLY 215.A N ALA 211.A O no hydrogen 2.872 N/A ILE 216.A N ALA 212.A O no hydrogen 3.110 N/A ILE 217.A N ALA 213.A O no hydrogen 3.068 N/A GLU 218.A N ALA 214.A O no hydrogen 2.893 N/A SER 219.A N GLY 215.A O no hydrogen 2.997 N/A SER 219.A OG ILE 216.A O no hydrogen 2.617 N/A ILE 220.A N ILE 217.A O no hydrogen 3.205 N/A LYS 221.A N GLU 218.A O no hydrogen 3.332 N/A LEU 223.A N ILE 220.A O no hydrogen 2.858 N/A LEU 224.A N LYS 221.A O no hydrogen 3.432 N/A