Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g41_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N VAL 236.A O no hydrogen 2.872 N/A GLY 4.A N VAL 236.A O no hydrogen 2.789 N/A SER 5.A OG LYS 45.A O no hydrogen 2.971 N/A LYS 7.A N GLN 74.A OE1 no hydrogen 2.681 N/A LYS 7.A NZ PHE 71.A O no hydrogen 2.805 N/A ILE 8.A N GLU 47.A O no hydrogen 2.912 N/A GLY 9.A N ALA 75.A O no hydrogen 2.908 N/A ILE 10.A N ILE 49.A O no hydrogen 2.796 N/A ILE 11.A N ILE 77.A O no hydrogen 2.781 N/A ALA 12.A N VAL 51.A O no hydrogen 3.003 N/A ALA 13.A N THR 79.A O no hydrogen 2.984 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.779 N/A GLU 17.A N MET 14.A O no hydrogen 2.957 N/A LEU 18.A N MET 14.A O no hydrogen 2.982 N/A SER 19.A N GLU 15.A O no hydrogen 2.918 N/A SER 19.A OG GLU 15.A O no hydrogen 3.552 N/A SER 19.A OG GLU 16.A O no hydrogen 3.350 N/A LEU 20.A N GLU 16.A O no hydrogen 3.283 N/A LEU 21.A N GLU 17.A O no hydrogen 2.936 N/A LEU 22.A N LEU 18.A O no hydrogen 2.862 N/A ALA 23.A N SER 19.A O no hydrogen 2.938 N/A ASN 24.A N LEU 20.A O no hydrogen 3.197 N/A ASN 24.A N LEU 21.A O no hydrogen 2.940 N/A ASN 24.A ND2 LEU 20.A O no hydrogen 2.902 N/A LEU 25.A N LEU 22.A O no hydrogen 3.021 N/A LEU 26.A N.A ARG 42.A O no hydrogen 2.827 N/A LEU 26.A N.B ARG 42.A O no hydrogen 2.825 N/A GLN 29.A N THR 40.A O no hydrogen 2.791 N/A GLN 29.A NE2 ASP 27.A O no hydrogen 3.648 N/A HIS 31.A N TYR 38.A O no hydrogen 2.760 N/A HIS 31.A NE2 THR 40.A OG1 no hydrogen 2.826 N/A VAL 33.A N LYS 36.A O no hydrogen 2.897 N/A SER 35.A OG.A LEU 34.A O no hydrogen 2.718 N/A LYS 36.A N VAL 33.A O no hydrogen 2.909 N/A THR 37.A OG1 GLN 32.A OE1 no hydrogen 2.548 N/A TYR 38.A N HIS 31.A O no hydrogen 2.843 N/A TYR 39.A N LEU 50.A O no hydrogen 2.914 N/A THR 40.A N GLN 29.A O no hydrogen 2.831 N/A THR 40.A OG1 HIS 31.A NE2 no hydrogen 2.826 N/A GLY 41.A N LEU 48.A O no hydrogen 3.133 N/A ARG 42.A N LEU 26.A O.A no hydrogen 2.989 N/A ARG 42.A N LEU 26.A O.B no hydrogen 2.921 N/A PHE 43.A N HIS 46.A O no hydrogen 2.978 N/A LYS 45.A NZ LEU 234.A O no hydrogen 2.880 N/A HIS 46.A N PHE 43.A O no hydrogen 3.062 N/A GLU 47.A N MET 6.A O no hydrogen 3.164 N/A LEU 48.A N GLY 41.A O no hydrogen 2.795 N/A ILE 49.A N ILE 8.A O no hydrogen 2.919 N/A LEU 50.A N TYR 39.A O no hydrogen 2.696 N/A VAL 51.A N ILE 10.A O no hydrogen 3.006 N/A GLN 52.A NE2 ALA 13.A O no hydrogen 2.965 N/A GLN 52.A NE2 SER 53.A O no hydrogen 3.173 N/A SER 53.A N ALA 12.A O no hydrogen 2.894 N/A SER 53.A OG GLY 54.A O no hydrogen 2.718 N/A GLY 56.A N GLU 179.A OE2 no hydrogen 2.925 N/A LYS 57.A N ASP 154.A OD1 no hydrogen 2.813 N/A LYS 57.A NZ ASP 104.A OD1 no hydrogen 2.810 N/A SER 60.A N GLY 56.A O no hydrogen 3.249 N/A SER 60.A OG GLY 56.A O no hydrogen 2.789 N/A ALA 61.A N LYS 57.A O no hydrogen 2.881 N/A MET 62.A N VAL 58.A O no hydrogen 2.990 N/A THR 63.A N MET 59.A O no hydrogen 2.998 N/A THR 63.A OG1 MET 59.A O no hydrogen 2.934 N/A VAL 64.A N SER 60.A O no hydrogen 3.029 N/A ALA 65.A N ALA 61.A O no hydrogen 2.939 N/A ILE 66.A N MET 62.A O no hydrogen 2.916 N/A LEU 67.A N THR 63.A O no hydrogen 2.856 N/A VAL 68.A N VAL 64.A O no hydrogen 2.974 N/A GLU 69.A N ALA 65.A O no hydrogen 2.800 N/A HIS 70.A N ILE 66.A O no hydrogen 2.832 N/A PHE 71.A N ILE 66.A O no hydrogen 3.234 N/A LYS 72.A NZ GLU 69.A O no hydrogen 2.793 N/A ALA 73.A N LEU 67.A O no hydrogen 2.874 N/A GLN 74.A N LYS 7.A O no hydrogen 2.740 N/A ILE 76.A N PRO 193.A O no hydrogen 2.941 N/A ILE 77.A N GLY 9.A O no hydrogen 2.874 N/A ASN 78.A N ILE 195.A O no hydrogen 2.928 N/A THR 79.A N ILE 11.A O no hydrogen 3.126 N/A THR 79.A OG1 GLU 17.A OE1 no hydrogen 3.175 N/A THR 79.A OG1 GLU 17.A OE2 no hydrogen 2.712 N/A GLY 80.A N VAL 197.A O no hydrogen 3.142 N/A ALA 82.A N ALA 199.A O no hydrogen 2.863 N/A ALA 84.A N ASP 202.A O no hydrogen 2.956 N/A VAL 85.A N LEU 174.A O no hydrogen 2.870 N/A ALA 86.A N LEU 174.A O no hydrogen 3.358 N/A HIS 88.A NE2 GLN 146.A OE1 no hydrogen 2.554 N/A LEU 89.A N ALA 86.A O no hydrogen 3.519 N/A ALA 90.A N ASP 93.A OD2 no hydrogen 2.890 N/A GLY 92.A N MET 200.A O no hydrogen 2.756 N/A ASP 93.A N ALA 90.A O no hydrogen 2.981 N/A VAL 94.A N ASN 144.A O no hydrogen 3.009 N/A VAL 95.A N ARG 198.A O no hydrogen 2.755 N/A VAL 96.A N GLN 146.A O no hydrogen 2.864 N/A ALA 97.A N VAL 196.A O no hydrogen 2.906 N/A ASP 98.A N GLY 148.A O no hydrogen 2.929 N/A LEU 100.A N TYR 124.A O no hydrogen 2.954 N/A VAL 101.A N ILE 150.A O no hydrogen 3.107 N/A TYR 102.A OH GLN 185.A OE1 no hydrogen 2.620 N/A HIS 103.A N THR 152.A O no hydrogen 2.908 N/A THR 108.A N ASP 106.A OD1 no hydrogen 2.917 N/A THR 108.A OG1 ASP 106.A OD1 no hydrogen 2.730 N/A PHE 110.A N ALA 107.A O no hydrogen 3.111 N/A GLY 111.A N THR 108.A O no hydrogen 2.847 N/A ALA 113.A N GLN 116.A OE1 no hydrogen 3.021 N/A TYR 114.A OH HIS 103.A O no hydrogen 2.788 N/A GLY 115.A N VAL 105.A O no hydrogen 2.833 N/A GLN 116.A N ALA 113.A O no hydrogen 3.010 N/A GLN 116.A NE2 GLN 120.A O no hydrogen 2.965 N/A GLY 119.A N TYR 112.A OH no hydrogen 3.360 N/A GLN 120.A N MET 117.A O no hydrogen 3.008 N/A TYR 124.A N LEU 100.A O no hydrogen 2.910 N/A CYS 126.A N ASP 98.A O no hydrogen 2.960 N/A CYS 126.A SG ALA 97.A O no hydrogen 3.229 N/A ASP 127.A N PHE 194.A O no hydrogen 2.806 N/A PHE 130.A N ASP 127.A OD2 no hydrogen 2.961 N/A VAL 131.A N ASP 127.A O no hydrogen 2.954 N/A ALA 132.A N PRO 128.A O no hydrogen 2.988 N/A ILE 133.A N GLN 129.A O no hydrogen 2.906 N/A PHE 134.A N PHE 130.A O no hydrogen 2.890 N/A LYS 135.A N VAL 131.A O no hydrogen 2.914 N/A GLN 136.A N ALA 132.A O no hydrogen 2.881 N/A VAL 137.A N ILE 133.A O no hydrogen 2.971 N/A LEU 138.A N PHE 134.A O no hydrogen 3.099 N/A LYS 139.A N LYS 135.A O no hydrogen 2.979 N/A HIS 140.A N GLN 136.A O no hydrogen 2.684 N/A GLU 141.A N VAL 137.A O no hydrogen 2.948 N/A LYS 142.A N LYS 139.A O no hydrogen 3.012 N/A THR 143.A N LEU 138.A O no hydrogen 2.896 N/A GLN 146.A N VAL 94.A O no hydrogen 2.929 N/A GLY 148.A N VAL 96.A O no hydrogen 3.062 N/A ILE 150.A N ARG 99.A O no hydrogen 3.213 N/A ALA 151.A N ALA 175.A O no hydrogen 3.023 N/A THR 152.A N VAL 101.A O no hydrogen 2.839 N/A THR 152.A OG1 GLU 177.A OE2 no hydrogen 2.636 N/A GLY 153.A N GLU 177.A O no hydrogen 3.047 N/A ASP 154.A N ASP 104.A OD2 no hydrogen 2.821 N/A GLN 160.A NE2 ASP 164.A OD1 no hydrogen 3.108 N/A ILE 163.A N GLY 159.A O no hydrogen 3.094 N/A ASP 164.A N GLN 160.A O no hydrogen 2.801 N/A GLN 165.A N ASP 161.A O no hydrogen 2.977 N/A ILE 166.A N LYS 162.A O no hydrogen 3.046 N/A LYS 167.A N ILE 163.A O no hydrogen 2.891 N/A LYS 167.A NZ VAL 85.A O no hydrogen 3.102 N/A THR 168.A N ASP 164.A O no hydrogen 2.870 N/A THR 168.A OG1 ASP 164.A O no hydrogen 3.161 N/A ALA 169.A N GLN 165.A O no hydrogen 2.987 N/A PHE 170.A N ILE 166.A O no hydrogen 2.919 N/A ASN 172.A N.A ASN 172.A OD1.A no hydrogen 2.102 N/A VAL 173.A N PHE 170.A O no hydrogen 3.033 N/A LEU 174.A N LEU 149.A O no hydrogen 2.782 N/A GLU 177.A N ALA 151.A O no hydrogen 2.958 N/A GLU 179.A N GLU 177.A OE1 no hydrogen 2.898 N/A GLY 180.A N GLU 177.A OE1 no hydrogen 2.771 N/A GLY 180.A N GLU 177.A OE2 no hydrogen 3.319 N/A ALA 181.A N THR 152.A OG1 no hydrogen 2.812 N/A ILE 183.A N GLU 179.A O no hydrogen 2.935 N/A ALA 184.A N GLY 180.A O no hydrogen 2.937 N/A GLN 185.A N ALA 181.A O no hydrogen 2.769 N/A GLN 185.A NE2 GLN 120.A OE1 no hydrogen 3.317 N/A ALA 186.A N ALA 182.A O no hydrogen 2.947 N/A ALA 187.A N ILE 183.A O no hydrogen 2.794 N/A HIS 188.A N ALA 184.A O no hydrogen 2.841 N/A THR 189.A N GLN 185.A O no hydrogen 3.019 N/A THR 189.A OG1 GLN 185.A O no hydrogen 2.820 N/A ALA 190.A N ALA 186.A O no hydrogen 3.017 N/A GLY 191.A N HIS 188.A O no hydrogen 2.939 N/A LYS 192.A N ALA 187.A O no hydrogen 2.986 N/A ILE 195.A N ILE 76.A O no hydrogen 3.064 N/A VAL 197.A N ASN 78.A O no hydrogen 2.948 N/A ARG 198.A N VAL 95.A O no hydrogen 2.871 N/A ARG 198.A NH1 ASN 78.A O no hydrogen 3.281 N/A ARG 198.A NH1 VAL 197.A O no hydrogen 2.870 N/A ARG 198.A NH2 GLU 177.A OE1 no hydrogen 2.774 N/A ALA 199.A N GLY 80.A O no hydrogen 2.939 N/A MET 200.A N ASP 93.A O no hydrogen 2.774 N/A SER 201.A N ALA 82.A O no hydrogen 3.000 N/A THR 203.A N ASP 202.A OD1 no hydrogen 2.735 N/A THR 203.A OG1 ASP 207.A OD2 no hydrogen 2.694 N/A HIS 206.A N THR 203.A O no hydrogen 2.897 N/A ASP 207.A N THR 203.A OG1 no hydrogen 3.107 N/A ALA 208.A N ASP 202.A OD1 no hydrogen 2.764 N/A THR 211.A N GLN 214.A OE1 no hydrogen 2.991 N/A THR 211.A OG1 GLN 214.A OE1 no hydrogen 3.560 N/A GLN 214.A N THR 211.A OG1 no hydrogen 3.217 N/A PHE 215.A N THR 211.A O no hydrogen 2.796 N/A ILE 216.A N PHE 212.A O no hydrogen 3.057 N/A ILE 217.A N GLN 214.A O no hydrogen 3.134 N/A ALA 219.A N PHE 215.A O no hydrogen 3.039 N/A GLY 220.A N ILE 216.A O no hydrogen 2.869 N/A LYS 221.A NZ GLU 218.A OE2 no hydrogen 2.623 N/A ARG 222.A N GLU 218.A O no hydrogen 3.026 N/A SER 223.A N ALA 219.A O no hydrogen 2.836 N/A SER 223.A OG GLU 17.A OE1 no hydrogen 2.510 N/A ALA 224.A N GLY 220.A O no hydrogen 2.924 N/A GLN 225.A N LYS 221.A O no hydrogen 3.055 N/A ILE 226.A N ARG 222.A O no hydrogen 3.002 N/A LEU 227.A N SER 223.A O no hydrogen 2.864 N/A MET 228.A N ALA 224.A O no hydrogen 2.893 N/A THR 229.A N GLN 225.A O no hydrogen 3.049 N/A THR 229.A OG1 GLN 225.A O no hydrogen 3.098 N/A PHE 230.A N ILE 226.A O no hydrogen 2.849 N/A LEU 231.A N LEU 227.A O no hydrogen 2.859 N/A GLU 232.A N MET 228.A O no hydrogen 3.031 N/A ASN 233.A N THR 229.A O no hydrogen 3.044 N/A ASN 233.A N PHE 230.A O no hydrogen 3.046 N/A LEU 234.A N LEU 231.A O no hydrogen 3.437 N/A