Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N THR 4.A O no hydrogen 3.020 N/A VAL 8.A N THR 4.A O no hydrogen 3.271 N/A LYS 9.A N ALA 5.A O no hydrogen 2.942 N/A LYS 10.A N LEU 6.A O no hydrogen 3.027 N/A GLU 11.A N GLU 7.A O no hydrogen 2.832 N/A ARG 12.A N VAL 8.A O no hydrogen 3.151 N/A ARG 12.A N LYS 9.A O no hydrogen 3.204 N/A MET 13.A N LYS 9.A O no hydrogen 2.661 N/A MET 13.A N LYS 10.A O no hydrogen 3.409 N/A LYS 16.A NZ ARG 12.A O no hydrogen 3.223 N/A LYS 16.A NZ ASN 14.A O no hydrogen 2.654 N/A LYS 16.A NZ ASN 14.A OD1 no hydrogen 2.633 N/A LYS 17.A NZ LEU 29.A O no hydrogen 3.025 N/A LYS 17.A NZ ALA 30.A O no hydrogen 3.166 N/A ILE 18.A N ILE 33.A O no hydrogen 2.653 N/A SER 19.A N GLY 67.A O no hydrogen 2.891 N/A SER 19.A OG ASP 26.A OD2 no hydrogen 2.772 N/A THR 20.A N ASP 26.A OD1 no hydrogen 2.953 N/A THR 20.A OG1 ASP 26.A OD1 no hydrogen 2.723 N/A GLY 21.A N SER 19.A OG no hydrogen 3.076 N/A SER 22.A N THR 20.A OG1 no hydrogen 3.179 N/A SER 22.A OG ASP 226.A OD1 no hydrogen 2.862 N/A GLN 23.A N ASP 226.A OD2 no hydrogen 2.959 N/A ALA 24.A N ASP 226.A OD1 no hydrogen 2.846 N/A LEU 25.A N SER 22.A OG no hydrogen 3.133 N/A ASP 26.A N SER 22.A O no hydrogen 2.971 N/A GLY 27.A N GLN 23.A O no hydrogen 2.925 N/A LEU 28.A N ALA 24.A O no hydrogen 3.208 N/A LEU 29.A N LEU 25.A O no hydrogen 3.030 N/A LEU 29.A N ASP 26.A O no hydrogen 2.716 N/A ALA 30.A N GLY 27.A O no hydrogen 3.000 N/A GLY 31.A N ASP 26.A O no hydrogen 2.853 N/A ILE 33.A N ILE 18.A O no hydrogen 2.750 N/A THR 35.A N LYS 16.A O no hydrogen 3.042 N/A THR 35.A OG1 LYS 16.A O no hydrogen 3.424 N/A THR 35.A OG1 ASP 177.A OD1 no hydrogen 2.872 N/A ARG 36.A N ILE 178.A O no hydrogen 3.044 N/A ARG 36.A NH1 GLU 174.A O no hydrogen 3.434 N/A THR 39.A N VAL 180.A O no hydrogen 2.960 N/A GLU 40.A N ILE 188.A O no hydrogen 2.707 N/A PHE 41.A N ILE 182.A O no hydrogen 3.059 N/A PHE 42.A N ILE 190.A O no hydrogen 2.854 N/A GLY 43.A N ASN 184.A O no hydrogen 3.055 N/A SER 47.A N GLU 44.A O no hydrogen 2.952 N/A SER 47.A OG GLU 44.A O no hydrogen 2.703 N/A LYS 49.A NZ THR 50.A OG1 no hydrogen 3.101 N/A THR 50.A OG1 ASP 139.A OD1 no hydrogen 3.135 N/A THR 50.A OG1 ASP 139.A OD2 no hydrogen 3.492 N/A LEU 52.A N GLY 48.A O no hydrogen 2.863 N/A CYS 53.A N LYS 49.A O no hydrogen 3.212 N/A CYS 53.A SG LYS 49.A O no hydrogen 3.515 N/A HIS 54.A N THR 50.A O no hydrogen 2.969 N/A GLN 55.A N GLN 51.A O no hydrogen 2.956 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.005 N/A GLN 55.A NE2 ASN 59.A OD1 no hydrogen 2.793 N/A LEU 56.A N LEU 52.A O no hydrogen 3.057 N/A SER 57.A OG CYS 53.A O no hydrogen 2.997 N/A VAL 58.A N GLN 55.A O no hydrogen 2.964 N/A ASN 59.A N GLN 55.A O no hydrogen 2.919 N/A ASN 59.A ND2 SER 19.A O no hydrogen 2.785 N/A VAL 60.A N LEU 56.A O no hydrogen 2.997 N/A GLN 61.A N VAL 58.A O no hydrogen 2.786 N/A GLN 61.A NE2 SER 57.A O no hydrogen 3.330 N/A GLN 61.A NE2 VAL 101.A O no hydrogen 2.883 N/A LEU 62.A N ASN 59.A O no hydrogen 2.760 N/A LYS 66.A N PRO 63.A O no hydrogen 2.892 N/A GLY 67.A N PRO 64.A O no hydrogen 3.122 N/A GLY 68.A N PRO 63.A O no hydrogen 3.025 N/A LEU 69.A N VAL 60.A O no hydrogen 2.975 N/A SER 70.A N LEU 62.A O no hydrogen 3.010 N/A GLY 71.A N VAL 60.A O no hydrogen 2.956 N/A LYS 72.A N SER 132.A O no hydrogen 2.674 N/A LYS 72.A NZ TYR 106.A OH no hydrogen 2.913 N/A ALA 73.A N ASN 104.A O no hydrogen 3.043 N/A VAL 74.A N LEU 135.A O no hydrogen 2.815 N/A TYR 75.A N TYR 106.A O no hydrogen 2.674 N/A ILE 76.A N VAL 137.A O no hydrogen 2.783 N/A ASP 77.A N ILE 108.A O no hydrogen 2.499 N/A THR 78.A OG1 GLN 116.A OE1 no hydrogen 3.415 N/A THR 81.A N ASP 77.A OD1 no hydrogen 3.237 N/A PHE 82.A N ASP 77.A OD2 no hydrogen 3.051 N/A ARG 86.A N ARG 83.A O no hydrogen 3.049 N/A GLU 88.A N TRP 84.A O no hydrogen 2.536 N/A ASN 89.A N GLU 85.A O no hydrogen 3.006 N/A ASN 89.A ND2 GLU 85.A OE2 no hydrogen 2.584 N/A MET 90.A N ARG 86.A O no hydrogen 2.926 N/A ALA 91.A N ILE 87.A O no hydrogen 3.030 N/A LYS 92.A N GLU 88.A O no hydrogen 3.198 N/A LYS 92.A NZ GLU 88.A OE2 no hydrogen 2.353 N/A ALA 93.A N ASN 89.A O no hydrogen 2.857 N/A LEU 94.A N MET 90.A O no hydrogen 3.148 N/A GLY 95.A N LYS 92.A O no hydrogen 2.671 N/A LEU 96.A N ALA 91.A O no hydrogen 2.927 N/A VAL 101.A N ASP 97.A O no hydrogen 2.873 N/A MET 102.A N ILE 98.A O no hydrogen 2.799 N/A ASN 103.A N ASP 99.A O no hydrogen 2.881 N/A ASN 104.A N VAL 101.A O no hydrogen 3.018 N/A ASN 104.A ND2 GLN 61.A OE1 no hydrogen 2.988 N/A ILE 105.A N MET 102.A O no hydrogen 3.295 N/A TYR 106.A N ALA 73.A O no hydrogen 2.703 N/A TYR 106.A OH ASP 130.A OD2 no hydrogen 2.601 N/A TYR 107.A OH ASP 77.A OD2 no hydrogen 2.669 N/A ILE 108.A N TYR 75.A O no hydrogen 3.138 N/A ALA 110.A N ASP 77.A O no hydrogen 2.707 N/A ILE 111.A N HIS 115.A ND1 no hydrogen 3.278 N/A THR 113.A N GLU 148.A OE2 no hydrogen 2.431 N/A THR 113.A OG1 GLU 148.A OE2 no hydrogen 2.642 N/A HIS 115.A N ASN 112.A OD1 no hydrogen 3.001 N/A GLN 116.A N ASN 112.A O no hydrogen 2.964 N/A GLN 116.A NE2 VAL 141.A O no hydrogen 3.143 N/A ILE 117.A N THR 113.A O no hydrogen 3.013 N/A ALA 118.A N ASP 114.A O no hydrogen 2.895 N/A ILE 119.A N HIS 115.A O no hydrogen 2.802 N/A VAL 120.A N GLN 116.A O no hydrogen 3.302 N/A ASP 121.A N ILE 117.A O no hydrogen 3.000 N/A ASP 122.A N ALA 118.A O no hydrogen 2.977 N/A LEU 123.A N ILE 119.A O no hydrogen 3.115 N/A LEU 126.A N ASP 122.A O no hydrogen 3.242 N/A VAL 127.A N LEU 123.A O no hydrogen 2.686 N/A LYS 129.A N GLU 125.A O no hydrogen 2.624 N/A LYS 129.A NZ GLU 125.A OE1 no hydrogen 2.511 N/A ILE 133.A N ASP 130.A O no hydrogen 3.242 N/A LYS 134.A N LYS 72.A O no hydrogen 2.970 N/A LYS 134.A NZ ASP 177.A O no hydrogen 2.787 N/A LYS 134.A NZ ASP 177.A OD2 no hydrogen 2.807 N/A ILE 136.A N ALA 179.A O no hydrogen 2.918 N/A VAL 137.A N VAL 74.A O no hydrogen 2.923 N/A VAL 138.A N ILE 181.A O no hydrogen 2.790 N/A ASP 139.A N ILE 76.A O no hydrogen 3.472 N/A SER 140.A N THR 183.A OG1 no hydrogen 2.774 N/A SER 140.A OG GLU 79.A OE1 no hydrogen 2.933 N/A VAL 141.A N THR 183.A O no hydrogen 3.031 N/A THR 142.A OG1 ASN 184.A OD1 no hydrogen 2.525 N/A SER 143.A N SER 140.A O no hydrogen 3.061 N/A SER 143.A OG GLU 79.A OE2 no hydrogen 2.984 N/A HIS 144.A NE2 ALA 110.A O no hydrogen 2.937 N/A ARG 146.A N THR 142.A O no hydrogen 2.934 N/A ARG 146.A NH1 GLN 185.A O no hydrogen 3.077 N/A ALA 147.A N SER 143.A O no hydrogen 3.114 N/A GLU 148.A N HIS 144.A O no hydrogen 3.013 N/A TYR 149.A N PHE 145.A O no hydrogen 2.939 N/A ARG 152.A NE ARG 152.A O no hydrogen 2.916 N/A ASN 154.A N GLY 151.A O no hydrogen 3.020 N/A ASN 154.A ND2 PRO 150.A O no hydrogen 3.585 N/A ARG 158.A N ASN 154.A O no hydrogen 2.923 N/A GLN 159.A N LEU 155.A O no hydrogen 2.884 N/A GLN 160.A N ALA 156.A O no hydrogen 3.061 N/A LYS 161.A N VAL 157.A O no hydrogen 3.156 N/A LEU 162.A N ARG 158.A O no hydrogen 3.119 N/A ASN 163.A N GLN 159.A O no hydrogen 3.058 N/A ASN 163.A ND2 GLN 160.A O no hydrogen 2.708 N/A LYS 164.A N GLN 160.A O no hydrogen 3.216 N/A HIS 165.A N LYS 161.A O no hydrogen 2.894 N/A LEU 166.A N LEU 162.A O no hydrogen 2.773 N/A HIS 167.A N ASN 163.A O no hydrogen 2.975 N/A HIS 167.A N LYS 164.A O no hydrogen 3.012 N/A GLN 168.A N LYS 164.A O no hydrogen 3.099 N/A LEU 169.A N HIS 165.A O no hydrogen 3.139 N/A THR 170.A N LEU 166.A O no hydrogen 3.143 N/A THR 170.A OG1 HIS 167.A O no hydrogen 2.641 N/A ARG 171.A N HIS 167.A O no hydrogen 2.829 N/A LEU 172.A N GLN 168.A O no hydrogen 2.896 N/A ALA 173.A N LEU 169.A O no hydrogen 2.943 N/A GLU 174.A N THR 170.A O no hydrogen 2.884 N/A VAL 175.A N ARG 171.A O no hydrogen 3.010 N/A TYR 176.A N LEU 172.A O no hydrogen 3.143 N/A ILE 178.A N ALA 173.A O no hydrogen 3.025 N/A ALA 179.A N LYS 134.A O no hydrogen 2.893 N/A VAL 180.A N THR 37.A O no hydrogen 3.126 N/A ILE 181.A N ILE 136.A O no hydrogen 2.799 N/A ILE 182.A N THR 39.A O no hydrogen 3.175 N/A THR 183.A N VAL 138.A O no hydrogen 3.082 N/A THR 183.A OG1 ASP 139.A OD1 no hydrogen 2.494 N/A ASN 184.A N PHE 41.A O no hydrogen 3.084 N/A VAL 186.A N GLY 43.A O no hydrogen 2.777 N/A ILE 188.A N MET 38.A O no hydrogen 3.351 N/A ARG 189.A N ASP 206.A O no hydrogen 2.720 N/A ILE 190.A N GLU 40.A O no hydrogen 2.713 N/A GLN 191.A N ARG 203.A O no hydrogen 3.113 N/A LEU 192.A N PHE 42.A O no hydrogen 2.860 N/A LYS 193.A N ILE 201.A O no hydrogen 2.972 N/A LYS 193.A NZ GLU 214.A OE1 no hydrogen 3.101 N/A LYS 194.A NZ GLY 46.A O no hydrogen 3.186 N/A SER 195.A N ARG 199.A O no hydrogen 2.885 N/A ARG 199.A N ARG 196.A O no hydrogen 3.070 N/A ARG 199.A NH1 ARG 196.A O no hydrogen 2.823 N/A ARG 200.A N PHE 217.A O no hydrogen 2.847 N/A ARG 200.A NH1 GLY 197.A O no hydrogen 2.953 N/A ARG 200.A NH2 GLY 197.A O no hydrogen 3.036 N/A ILE 201.A N LYS 193.A O no hydrogen 2.817 N/A ALA 202.A N VAL 215.A O no hydrogen 2.805 N/A ARG 203.A N GLN 191.A O no hydrogen 3.002 N/A VAL 204.A N GLY 213.A O no hydrogen 3.047 N/A VAL 205.A N ARG 189.A O no hydrogen 2.941 N/A HIS 209.A N HIS 209.A ND1 no hydrogen 2.984 N/A LEU 210.A N ALA 207.A O no hydrogen 3.097 N/A VAL 215.A N ALA 202.A O no hydrogen 2.699 N/A PHE 217.A N ARG 200.A O no hydrogen 2.899 N/A ALA 218.A N ARG 225.A O no hydrogen 2.757 N/A LEU 219.A N ASN 198.A O no hydrogen 3.053 N/A THR 220.A N GLY 223.A O no hydrogen 3.118 N/A THR 220.A OG1 GLY 223.A O no hydrogen 2.734 N/A GLY 223.A N THR 220.A O no hydrogen 2.915 N/A GLY 223.A N THR 220.A OG1 no hydrogen 3.157 N/A ILE 224.A N GLN 55.A OE1 no hydrogen 3.113 N/A ARG 225.A N ALA 218.A O no hydrogen 3.024 N/A ARG 225.A NH1 ILE 224.A O no hydrogen 2.807 N/A