Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mow_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 29.A OE1 no hydrogen 2.697 N/A LYS 3.A NZ ASP 232.A OD2 no hydrogen 2.778 N/A LEU 4.A N GLU 29.A O no hydrogen 2.857 N/A LYS 7.A N LEU 4.A O no hydrogen 2.983 N/A VAL 8.A N ASP 86.A OD2 no hydrogen 2.901 N/A ALA 9.A N ALA 32.A O no hydrogen 2.895 N/A ILE 10.A N VAL 87.A O no hydrogen 2.900 N/A VAL 11.A N VAL 34.A O no hydrogen 2.954 N/A THR 12.A N VAL 89.A O no hydrogen 3.044 N/A THR 12.A OG1 VAL 89.A O no hydrogen 3.499 N/A GLY 13.A N ASN 36.A OD1 no hydrogen 3.362 N/A ALA 14.A N ASN 36.A O no hydrogen 2.764 N/A ALA 20.A N LYS 16.A O no hydrogen 3.294 N/A ALA 21.A N GLY 17.A O no hydrogen 3.116 N/A ILE 22.A N ILE 18.A O no hydrogen 2.829 N/A ALA 23.A N GLY 19.A O no hydrogen 2.913 N/A LYS 24.A N ALA 20.A O no hydrogen 3.156 N/A ALA 25.A N ALA 21.A O no hydrogen 3.019 N/A LEU 26.A N ILE 22.A O no hydrogen 2.929 N/A ALA 27.A N ALA 23.A O no hydrogen 2.978 N/A ASP 28.A N LYS 24.A O no hydrogen 2.922 N/A GLU 29.A N ALA 25.A O no hydrogen 3.293 N/A GLU 29.A N LEU 26.A O no hydrogen 3.009 N/A GLY 30.A N ALA 27.A O no hydrogen 2.897 N/A ALA 31.A N LEU 26.A O no hydrogen 3.126 N/A ALA 32.A N LYS 7.A O no hydrogen 2.902 N/A VAL 33.A N ARG 57.A O no hydrogen 3.076 N/A VAL 34.A N ALA 9.A O no hydrogen 2.913 N/A VAL 35.A N VAL 59.A O no hydrogen 2.779 N/A ASN 36.A N VAL 11.A O no hydrogen 3.019 N/A ASN 36.A ND2 VAL 61.A O no hydrogen 3.139 N/A ASN 36.A ND2 GLY 63.A O no hydrogen 3.356 N/A TYR 37.A N VAL 61.A O no hydrogen 2.926 N/A LYS 41.A N SER 39.A O no hydrogen 3.243 N/A LYS 41.A NZ ASP 45.A OD2 no hydrogen 2.849 N/A GLY 43.A N SER 40.A OG no hydrogen 3.104 N/A ALA 44.A N SER 40.A O no hydrogen 3.131 N/A ASP 45.A N LYS 41.A O no hydrogen 2.816 N/A ALA 46.A N ALA 42.A O no hydrogen 2.938 N/A VAL 47.A N GLY 43.A O no hydrogen 3.093 N/A VAL 48.A N ALA 44.A O no hydrogen 2.871 N/A SER 49.A N ASP 45.A O no hydrogen 2.860 N/A SER 49.A OG ASP 45.A O no hydrogen 2.901 N/A ALA 50.A N ALA 46.A O no hydrogen 2.845 N/A ILE 51.A N VAL 47.A O no hydrogen 2.949 N/A THR 52.A N VAL 48.A O no hydrogen 2.783 N/A THR 52.A OG1 VAL 48.A O no hydrogen 2.940 N/A THR 52.A OG1 SER 49.A O no hydrogen 3.043 N/A GLU 53.A N SER 49.A O no hydrogen 2.790 N/A ALA 54.A N ALA 50.A O no hydrogen 3.149 N/A GLY 55.A N THR 52.A O no hydrogen 2.800 N/A GLY 56.A N ILE 51.A O no hydrogen 2.886 N/A VAL 59.A N VAL 33.A O no hydrogen 3.005 N/A VAL 61.A N VAL 35.A O no hydrogen 2.909 N/A GLY 63.A N TYR 37.A O no hydrogen 3.045 N/A ASP 64.A N ASP 70.A OD2 no hydrogen 2.634 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.052 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.460 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 3.020 N/A LYS 67.A N ASP 64.A O no hydrogen 2.907 N/A ALA 71.A N LYS 67.A O no hydrogen 2.953 N/A GLN 72.A N ALA 68.A O no hydrogen 2.959 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.431 N/A GLN 72.A NE2 ASP 76.A OD1 no hydrogen 2.969 N/A ARG 73.A N ALA 69.A O no hydrogen 2.986 N/A ARG 73.A NH1 GLY 62.A O no hydrogen 2.980 N/A ARG 73.A NH2 GLY 62.A O no hydrogen 2.950 N/A ARG 73.A NH2 ASP 70.A OD1 no hydrogen 3.214 N/A ILE 74.A N ASP 70.A O no hydrogen 2.928 N/A VAL 75.A N ALA 71.A O no hydrogen 3.258 N/A ASP 76.A N GLN 72.A O no hydrogen 2.731 N/A THR 77.A N ARG 73.A O no hydrogen 2.927 N/A THR 77.A OG1 ARG 73.A O no hydrogen 2.664 N/A ILE 79.A N VAL 75.A O no hydrogen 3.344 N/A GLU 80.A N ASP 76.A O no hydrogen 2.740 N/A THR 81.A N THR 77.A O no hydrogen 2.899 N/A THR 81.A OG1 THR 77.A O no hydrogen 2.719 N/A TYR 82.A N ALA 78.A O no hydrogen 2.822 N/A GLY 83.A N ILE 79.A O no hydrogen 2.764 N/A ARG 84.A NE ASP 86.A OD1 no hydrogen 3.376 N/A ARG 84.A NE ASP 86.A OD2 no hydrogen 2.839 N/A ARG 84.A NH2 ASP 86.A OD1 no hydrogen 2.597 N/A ASP 86.A N VAL 8.A O no hydrogen 2.879 N/A VAL 87.A N VAL 8.A O no hydrogen 3.024 N/A LEU 88.A N SER 135.A O no hydrogen 3.017 N/A VAL 89.A N ILE 10.A O no hydrogen 2.873 N/A ASN 90.A N ILE 137.A O no hydrogen 2.901 N/A ASN 90.A ND2 THR 123.A OG1 no hydrogen 3.196 N/A ASN 90.A ND2 ASN 138.A OD1 no hydrogen 2.918 N/A ASN 91.A N THR 12.A OG1 no hydrogen 2.915 N/A ASN 91.A ND2 THR 12.A O no hydrogen 3.338 N/A ASN 91.A ND2 GLY 13.A O no hydrogen 2.854 N/A SER 92.A N THR 12.A OG1 no hydrogen 2.978 N/A VAL 94.A N ASN 115.A OD1 no hydrogen 2.887 N/A GLU 96.A N GLN 111.A OE1 no hydrogen 3.046 N/A ALA 98.A N ALA 150.A O no hydrogen 2.796 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.866 N/A ALA 102.A N PRO 99.A O no hydrogen 2.868 N/A ILE 103.A N ILE 100.A O no hydrogen 3.432 N/A HIS 107.A N THR 104.A OG1 no hydrogen 3.262 N/A HIS 107.A ND1 GLU 96.A OE2 no hydrogen 2.719 N/A TYR 108.A N THR 104.A O no hydrogen 2.986 N/A ARG 109.A N GLU 105.A O no hydrogen 2.813 N/A ARG 109.A NE GLU 105.A OE2 no hydrogen 2.628 N/A ARG 109.A NH2 GLU 105.A OE2 no hydrogen 3.010 N/A ARG 110.A N GLU 106.A O no hydrogen 2.984 N/A GLN 111.A NE2 GLU 96.A O no hydrogen 3.134 N/A GLN 111.A NE2 HIS 107.A O no hydrogen 3.258 N/A PHE 112.A N TYR 108.A O no hydrogen 3.037 N/A ASP 113.A N ARG 109.A O no hydrogen 2.789 N/A THR 114.A N ARG 110.A O no hydrogen 3.333 N/A THR 114.A OG1 ARG 110.A O no hydrogen 3.494 N/A ASN 115.A N GLN 111.A O no hydrogen 2.838 N/A ASN 115.A ND2 VAL 94.A O no hydrogen 2.928 N/A ASN 115.A ND2 THR 157.A OG1 no hydrogen 3.038 N/A VAL 116.A N PHE 112.A O no hydrogen 2.927 N/A PHE 117.A N PHE 112.A O no hydrogen 2.970 N/A GLY 118.A N ASP 113.A O no hydrogen 2.851 N/A LEU 120.A N VAL 116.A O no hydrogen 2.977 N/A LEU 121.A N PHE 117.A O no hydrogen 2.872 N/A THR 122.A N GLY 118.A O no hydrogen 3.150 N/A THR 122.A OG1 GLY 118.A O no hydrogen 2.756 N/A THR 123.A N VAL 119.A O no hydrogen 3.084 N/A THR 123.A OG1 VAL 119.A O no hydrogen 2.685 N/A GLN 124.A N LEU 120.A O no hydrogen 2.755 N/A ALA 125.A N LEU 121.A O no hydrogen 2.979 N/A ALA 126.A N THR 122.A O no hydrogen 2.956 N/A VAL 127.A N THR 123.A O no hydrogen 2.981 N/A HIS 129.A N ALA 126.A O no hydrogen 2.864 N/A LEU 130.A N VAL 127.A O no hydrogen 3.229 N/A GLY 133.A N LYS 176.A O no hydrogen 2.939 N/A ALA 134.A N GLY 131.A O no hydrogen 3.049 N/A SER 135.A N ASP 86.A O no hydrogen 3.034 N/A SER 135.A OG LEU 228.A O no hydrogen 2.779 N/A ILE 136.A N ARG 178.A O no hydrogen 2.890 N/A ILE 137.A N LEU 88.A O no hydrogen 2.723 N/A ASN 138.A N ASN 180.A O no hydrogen 2.890 N/A ASN 138.A ND2 THR 165.A OG1 no hydrogen 2.969 N/A ILE 139.A N ASN 90.A O no hydrogen 2.895 N/A SER 140.A N ILE 182.A O no hydrogen 2.710 N/A SER 140.A OG LYS 158.A O no hydrogen 3.243 N/A SER 140.A OG ASP 162.A OD1 no hydrogen 2.767 N/A VAL 142.A N PRO 184.A O no hydrogen 2.799 N/A VAL 143.A N SER 141.A OG no hydrogen 2.950 N/A THR 144.A N SER 141.A O no hydrogen 3.201 N/A THR 144.A OG1 SER 141.A O no hydrogen 3.317 N/A THR 144.A OG1 ASP 162.A OD2 no hydrogen 2.680 N/A SER 145.A N VAL 142.A O no hydrogen 2.923 N/A ILE 146.A N VAL 142.A O no hydrogen 3.134 N/A THR 147.A N VAL 143.A O no hydrogen 2.754 N/A SER 151.A OG PRO 148.A O no hydrogen 2.562 N/A SER 151.A OG SER 155.A OG no hydrogen 2.823 N/A SER 155.A N SER 151.A O no hydrogen 2.721 N/A SER 155.A OG SER 151.A O no hydrogen 3.260 N/A SER 155.A OG SER 151.A OG no hydrogen 2.823 N/A GLY 156.A N ALA 152.A O no hydrogen 2.968 N/A THR 157.A N VAL 153.A O no hydrogen 2.915 N/A THR 157.A OG1 TYR 154.A O no hydrogen 2.630 N/A LYS 158.A N TYR 154.A O no hydrogen 3.142 N/A LYS 158.A NZ ILE 139.A O no hydrogen 3.313 N/A GLY 159.A N SER 155.A O no hydrogen 2.742 N/A ALA 160.A N GLY 156.A O no hydrogen 3.060 N/A VAL 161.A N THR 157.A O no hydrogen 2.893 N/A ASP 162.A N LYS 158.A O no hydrogen 2.898 N/A ALA 163.A N GLY 159.A O no hydrogen 3.097 N/A ILE 164.A N ALA 160.A O no hydrogen 2.870 N/A THR 165.A N VAL 161.A O no hydrogen 2.919 N/A THR 165.A OG1 VAL 161.A O no hydrogen 2.771 N/A GLY 166.A N ASP 162.A O no hydrogen 3.243 N/A VAL 167.A N ALA 163.A O no hydrogen 2.935 N/A LEU 168.A N ILE 164.A O no hydrogen 2.873 N/A ALA 169.A N THR 165.A O no hydrogen 2.989 N/A LEU 170.A N GLY 166.A O no hydrogen 3.249 N/A GLU 171.A N VAL 167.A O no hydrogen 2.787 N/A LEU 172.A N LEU 168.A O no hydrogen 2.801 N/A LYS 176.A N GLY 173.A O no hydrogen 2.828 N/A ILE 177.A N LEU 172.A O no hydrogen 3.472 N/A ARG 178.A N ALA 134.A O no hydrogen 2.975 N/A ARG 178.A NH1 LEU 228.A O no hydrogen 2.936 N/A ARG 178.A NH2 LEU 228.A O no hydrogen 2.975 N/A VAL 179.A N THR 237.A OG1 no hydrogen 2.985 N/A ASN 180.A N ILE 136.A O no hydrogen 3.120 N/A ASN 180.A ND2 MET 236.A O no hydrogen 3.045 N/A ALA 181.A N GLU 239.A O no hydrogen 2.851 N/A ILE 182.A N ASN 138.A O no hydrogen 3.007 N/A ASN 183.A N LEU 241.A O no hydrogen 2.761 N/A ASN 183.A ND2 SER 141.A O no hydrogen 3.003 N/A ASN 183.A ND2 ASP 162.A OD1 no hydrogen 3.128 N/A ASN 183.A ND2 ASP 162.A OD2 no hydrogen 3.515 N/A GLY 185.A N VAL 243.A O no hydrogen 2.863 N/A VAL 188.A N GLY 216.A O no hydrogen 2.828 N/A GLY 191.A N GLU 217.A OE1 no hydrogen 2.987 N/A THR 192.A N THR 189.A O no hydrogen 3.073 N/A THR 192.A OG1 THR 189.A O no hydrogen 2.593 N/A HIS 193.A N GLU 217.A OE2 no hydrogen 2.904 N/A ALA 195.A N GLY 191.A O no hydrogen 2.821 N/A GLY 196.A N HIS 193.A O no hydrogen 3.122 N/A ILE 197.A N THR 192.A O no hydrogen 3.261 N/A GLY 199.A N GLU 203.A OE1 no hydrogen 2.823 N/A GLU 203.A N SER 200.A OG no hydrogen 3.055 N/A ALA 204.A N SER 200.A O no hydrogen 2.991 N/A GLN 205.A N ASP 201.A O no hydrogen 2.865 N/A GLN 205.A NE2 ASP 201.A OD1 no hydrogen 3.205 N/A VAL 206.A N LEU 202.A O no hydrogen 2.978 N/A LEU 207.A N GLU 203.A O no hydrogen 2.804 N/A GLY 208.A N ALA 204.A O no hydrogen 2.991 N/A GLN 209.A N VAL 206.A O no hydrogen 2.994 N/A THR 210.A N LEU 207.A O no hydrogen 3.045 N/A THR 210.A OG1 VAL 206.A O no hydrogen 2.645 N/A LEU 212.A N GLY 245.A O no hydrogen 3.128 N/A GLY 213.A N THR 210.A O no hydrogen 3.010 N/A ARG 214.A NH1 LEU 215.A O no hydrogen 2.931 N/A ARG 214.A NH1 ASP 220.A OD2 no hydrogen 2.857 N/A ARG 214.A NH2 ASP 220.A OD1 no hydrogen 3.064 N/A ARG 214.A NH2 ASP 220.A OD2 no hydrogen 3.497 N/A GLU 217.A N ASP 220.A OD2 no hydrogen 2.715 N/A ASP 220.A N GLU 217.A O no hydrogen 2.971 N/A ILE 221.A N PRO 218.A O no hydrogen 2.983 N/A ALA 222.A N PRO 218.A O no hydrogen 3.025 N/A SER 223.A N ASN 219.A O no hydrogen 3.220 N/A SER 223.A OG ASN 219.A O no hydrogen 3.403 N/A VAL 224.A N ILE 221.A O no hydrogen 3.050 N/A ALA 225.A N ILE 221.A O no hydrogen 3.062 N/A VAL 226.A N ALA 222.A O no hydrogen 3.037 N/A PHE 227.A N SER 223.A O no hydrogen 3.250 N/A LEU 228.A N VAL 224.A O no hydrogen 3.015 N/A ALA 229.A N ALA 225.A O no hydrogen 2.919 N/A SER 230.A N VAL 226.A O no hydrogen 2.952 N/A SER 230.A N PHE 227.A O no hydrogen 3.148 N/A SER 230.A OG PHE 227.A O no hydrogen 2.719 N/A ASP 232.A N SER 230.A OG no hydrogen 3.051 N/A ALA 233.A N SER 230.A O no hydrogen 3.221 N/A ARG 234.A N ASP 231.A O no hydrogen 3.107 N/A ARG 234.A NH1 ASP 231.A O no hydrogen 3.428 N/A MET 236.A N ALA 233.A O no hydrogen 3.007 N/A THR 237.A OG1 VAL 179.A O no hydrogen 3.313 N/A GLY 238.A N VAL 179.A O no hydrogen 2.683 N/A GLU 239.A N ASN 180.A OD1 no hydrogen 2.941 N/A HIS 240.A NE2 ASP 162.A O no hydrogen 2.796 N/A LEU 241.A N ALA 181.A O no hydrogen 2.813 N/A VAL 243.A N ASN 183.A O no hydrogen 2.996 N/A SER 244.A OG LEU 247.A O no hydrogen 2.559 N/A