Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z5o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ALA 233.A O no hydrogen 3.104 N/A LYS 5.A N ASP 72.A OD1 no hydrogen 2.822 N/A LYS 5.A NZ CYS 69.A O no hydrogen 2.733 N/A ILE 6.A N GLU 45.A O no hydrogen 3.040 N/A GLY 7.A N VAL 73.A O no hydrogen 2.921 N/A ILE 8.A N ALA 47.A O no hydrogen 2.963 N/A ILE 9.A N ILE 75.A O no hydrogen 2.849 N/A GLY 10.A N LEU 49.A O no hydrogen 2.984 N/A MET 12.A N GLU 15.A OE2 no hydrogen 2.870 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.836 N/A GLU 15.A N MET 12.A O no hydrogen 2.865 N/A VAL 16.A N MET 12.A O no hydrogen 3.165 N/A VAL 16.A N GLU 13.A O no hydrogen 3.046 N/A THR 17.A N GLU 13.A O no hydrogen 2.822 N/A ARG 20.A N VAL 16.A O no hydrogen 2.858 N/A ASP 21.A N THR 17.A O no hydrogen 2.980 N/A LYS 22.A N LEU 19.A O no hydrogen 3.023 N/A ILE 23.A N ARG 20.A O no hydrogen 3.222 N/A GLU 24.A N GLN 40.A O no hydrogen 2.647 N/A ASN 25.A ND2 GLN 40.A OE1 no hydrogen 2.912 N/A ARG 26.A NH1 ARG 20.A O no hydrogen 2.923 N/A GLN 27.A N THR 38.A O no hydrogen 3.056 N/A ILE 29.A N ILE 36.A O no hydrogen 2.689 N/A LEU 31.A N CYS 34.A O no hydrogen 3.068 N/A CYS 34.A N LEU 31.A O no hydrogen 2.824 N/A CYS 34.A SG SER 51.A O no hydrogen 4.025 N/A ILE 36.A N ILE 29.A O no hydrogen 2.805 N/A TYR 37.A N LEU 48.A O no hydrogen 2.762 N/A TYR 37.A OH GLU 35.A OE2 no hydrogen 2.596 N/A THR 38.A N GLN 27.A O no hydrogen 3.014 N/A GLN 40.A N GLU 24.A O no hydrogen 2.943 N/A GLN 40.A NE2 GLU 45.A OE2 no hydrogen 2.919 N/A LEU 41.A N THR 44.A O no hydrogen 2.883 N/A ASN 42.A ND2 GLN 230.A OE1 no hydrogen 2.727 N/A GLY 43.A N GLU 24.A OE2 no hydrogen 3.037 N/A THR 44.A N LEU 41.A O no hydrogen 2.875 N/A VAL 46.A N GLY 39.A O no hydrogen 2.829 N/A ALA 47.A N ILE 6.A O no hydrogen 3.058 N/A LEU 48.A N TYR 37.A O no hydrogen 2.913 N/A LEU 49.A N ILE 8.A O no hydrogen 2.745 N/A LYS 50.A N GLU 35.A O no hydrogen 2.928 N/A SER 51.A N GLY 10.A O no hydrogen 2.971 N/A SER 51.A OG GLY 52.A O no hydrogen 2.894 N/A GLY 52.A N ALA 11.A O no hydrogen 3.044 N/A GLY 54.A N GLU 177.A OE2 no hydrogen 3.117 N/A LYS 55.A N ASP 152.A OD1 no hydrogen 2.932 N/A LYS 55.A NZ ASP 102.A OD1 no hydrogen 2.956 N/A ALA 58.A N GLY 54.A O no hydrogen 3.100 N/A ALA 59.A N LYS 55.A O no hydrogen 2.932 N/A LEU 60.A N VAL 56.A O no hydrogen 2.810 N/A GLY 61.A N ALA 57.A O no hydrogen 2.876 N/A ALA 62.A N ALA 58.A O no hydrogen 2.689 N/A THR 63.A N ALA 59.A O no hydrogen 2.806 N/A THR 63.A OG1 ALA 59.A O no hydrogen 2.791 N/A LEU 64.A N LEU 60.A O no hydrogen 3.068 N/A LEU 65.A N GLY 61.A O no hydrogen 2.871 N/A LEU 66.A N ALA 62.A O no hydrogen 3.032 N/A GLU 67.A N THR 63.A O no hydrogen 2.872 N/A HIS 68.A N LEU 64.A O no hydrogen 2.760 N/A CYS 69.A N LEU 65.A O no hydrogen 2.815 N/A LYS 70.A N LEU 66.A O no hydrogen 3.025 N/A ASP 72.A N LYS 5.A O no hydrogen 2.898 N/A ILE 74.A N PRO 191.A O no hydrogen 2.852 N/A ILE 75.A N GLY 7.A O no hydrogen 2.809 N/A ASN 76.A N VAL 193.A O no hydrogen 2.975 N/A ASN 76.A ND2 ILE 9.A O no hydrogen 2.953 N/A THR 77.A N ILE 9.A O no hydrogen 2.883 N/A THR 77.A OG1 VAL 195.A O no hydrogen 3.141 N/A SER 79.A N GLU 15.A OE1 no hydrogen 2.914 N/A SER 79.A OG SER 199.A OG no hydrogen 3.032 N/A ALA 80.A N ALA 197.A O no hydrogen 2.988 N/A GLY 81.A N VAL 174.A O no hydrogen 2.903 N/A GLY 82.A N ASN 200.A O no hydrogen 2.743 N/A LEU 83.A N ILE 172.A O no hydrogen 2.804 N/A ALA 84.A N ILE 172.A O no hydrogen 3.155 N/A LEU 87.A N ALA 84.A O no hydrogen 3.128 N/A LYS 88.A N ASP 91.A OD1 no hydrogen 2.979 N/A GLY 90.A N ILE 198.A O no hydrogen 2.685 N/A ASP 91.A N LYS 88.A O no hydrogen 2.917 N/A ILE 92.A N ASN 142.A O no hydrogen 3.074 N/A VAL 93.A N ARG 196.A O no hydrogen 2.913 N/A VAL 94.A N VAL 144.A O no hydrogen 2.955 N/A SER 95.A N VAL 194.A O no hydrogen 3.071 N/A ASP 96.A N GLY 146.A O no hydrogen 2.713 N/A ALA 98.A N PHE 122.A O no hydrogen 2.909 N/A ARG 99.A N ILE 148.A O no hydrogen 3.180 N/A ARG 99.A NE GLU 97.A OE2 no hydrogen 2.753 N/A ARG 99.A NH1 GLU 111.A OE2 no hydrogen 2.852 N/A TYR 100.A OH HIS 183.A ND1 no hydrogen 2.665 N/A HIS 101.A N SER 150.A O no hydrogen 2.856 N/A THR 106.A N ASP 104.A OD2 no hydrogen 3.008 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 2.607 N/A PHE 108.A N VAL 105.A O no hydrogen 2.969 N/A GLY 109.A N THR 106.A O no hydrogen 2.904 N/A GLU 111.A N GLN 114.A OE1 no hydrogen 3.021 N/A TYR 112.A OH HIS 101.A O no hydrogen 2.770 N/A GLY 113.A N ALA 103.A O no hydrogen 2.919 N/A GLN 114.A N GLU 111.A O no hydrogen 2.977 N/A GLN 114.A NE2 CYS 118.A O no hydrogen 2.907 N/A CYS 118.A N LEU 115.A O no hydrogen 2.972 N/A PHE 122.A N ALA 98.A O no hydrogen 2.888 N/A ALA 124.A N ASP 96.A O no hydrogen 3.190 N/A ASP 125.A N PHE 192.A O no hydrogen 2.951 N/A LEU 128.A N ASP 125.A OD2 no hydrogen 3.240 N/A ILE 129.A N ASP 125.A O no hydrogen 3.023 N/A ALA 130.A N ASP 126.A O no hydrogen 2.932 N/A ALA 131.A N LYS 127.A O no hydrogen 2.856 N/A ALA 132.A N LEU 128.A O no hydrogen 2.794 N/A GLU 133.A N ILE 129.A O no hydrogen 2.902 N/A ALA 134.A N ALA 130.A O no hydrogen 3.038 N/A CYS 135.A N ALA 131.A O no hydrogen 3.113 N/A CYS 135.A SG ALA 131.A O no hydrogen 3.493 N/A CYS 135.A SG SER 227.A OG no hydrogen 2.950 N/A ILE 136.A N ALA 132.A O no hydrogen 2.998 N/A ALA 137.A N GLU 133.A O no hydrogen 3.056 N/A GLU 138.A N ALA 134.A O no hydrogen 2.852 N/A LEU 139.A N CYS 135.A O no hydrogen 2.799 N/A ASN 140.A N ALA 137.A O no hydrogen 3.025 N/A LEU 141.A N ILE 136.A O no hydrogen 3.052 N/A ASN 142.A ND2 ASP 91.A OD1 no hydrogen 2.574 N/A VAL 144.A N ILE 92.A O no hydrogen 3.004 N/A GLY 146.A N VAL 94.A O no hydrogen 3.017 N/A ILE 148.A N GLU 97.A O no hydrogen 3.087 N/A VAL 149.A N ALA 173.A O no hydrogen 3.143 N/A SER 150.A N ARG 99.A O no hydrogen 3.025 N/A SER 150.A OG GLU 175.A OE1 no hydrogen 2.384 N/A SER 150.A OG THR 179.A OG1 no hydrogen 3.055 N/A GLY 151.A N GLU 175.A O no hydrogen 3.169 N/A ASP 152.A N ASP 102.A OD2 no hydrogen 2.956 N/A ASN 156.A ND2 ASP 203.A O no hydrogen 2.660 N/A GLY 157.A N ALA 202.A O no hydrogen 2.819 N/A VAL 159.A N SER 158.A OG no hydrogen 2.606 N/A LEU 161.A N GLY 157.A O no hydrogen 3.130 N/A ALA 162.A N SER 158.A O no hydrogen 3.188 N/A LYS 163.A N VAL 159.A O no hydrogen 2.833 N/A ARG 165.A N LEU 161.A O no hydrogen 2.980 N/A ARG 165.A NH1 LEU 83.A O no hydrogen 3.001 N/A HIS 166.A N ALA 162.A O no hydrogen 2.931 N/A ASN 167.A N LYS 163.A O no hydrogen 2.947 N/A PHE 168.A N ILE 164.A O no hydrogen 2.780 N/A GLN 170.A N GLN 170.A OE1 no hydrogen 2.599 N/A ALA 171.A N PHE 168.A O no hydrogen 2.996 N/A ILE 172.A N LEU 147.A O no hydrogen 2.805 N/A VAL 174.A N GLY 81.A O no hydrogen 2.860 N/A GLU 175.A N VAL 149.A O no hydrogen 3.097 N/A GLU 177.A N GLU 175.A OE2 no hydrogen 2.903 N/A ALA 178.A N GLU 175.A OE2 no hydrogen 2.668 N/A THR 179.A N SER 150.A OG no hydrogen 2.891 N/A THR 179.A OG1 ARG 99.A O no hydrogen 2.992 N/A THR 179.A OG1 SER 150.A OG no hydrogen 3.055 N/A ALA 180.A N GLU 177.A O no hydrogen 3.003 N/A ILE 181.A N GLU 177.A O no hydrogen 3.076 N/A ALA 182.A N ALA 178.A O no hydrogen 2.841 N/A HIS 183.A N THR 179.A O no hydrogen 2.915 N/A HIS 183.A ND1 TYR 100.A OH no hydrogen 2.665 N/A VAL 184.A N ALA 180.A O no hydrogen 2.987 N/A CYS 185.A N ILE 181.A O no hydrogen 2.888 N/A CYS 185.A SG ILE 181.A O no hydrogen 3.316 N/A HIS 186.A N ALA 182.A O no hydrogen 2.814 N/A ASN 187.A N HIS 183.A O no hydrogen 3.101 N/A PHE 188.A N VAL 184.A O no hydrogen 3.232 N/A PHE 188.A N CYS 185.A O no hydrogen 3.161 N/A ASN 189.A N HIS 186.A O no hydrogen 3.124 N/A VAL 190.A N CYS 185.A O no hydrogen 2.802 N/A VAL 193.A N ILE 74.A O no hydrogen 3.042 N/A VAL 194.A N SER 95.A OG no hydrogen 2.870 N/A VAL 195.A N ASN 76.A O no hydrogen 2.881 N/A ARG 196.A N VAL 93.A O no hydrogen 3.264 N/A ARG 196.A NE ASN 76.A OD1 no hydrogen 3.092 N/A ARG 196.A NH1 SER 79.A O no hydrogen 2.737 N/A ARG 196.A NH2 ASN 76.A OD1 no hydrogen 3.118 N/A ARG 196.A NH2 GLU 177.A OE1 no hydrogen 2.789 N/A ALA 197.A N GLY 78.A O no hydrogen 2.945 N/A ILE 198.A N ASP 91.A O no hydrogen 2.898 N/A SER 199.A N ALA 80.A O no hydrogen 3.203 N/A SER 199.A OG SER 79.A OG no hydrogen 3.032 N/A ASN 200.A ND2 SER 199.A OG no hydrogen 3.006 N/A ALA 202.A N ASN 200.A OD1 no hydrogen 2.767 N/A GLN 205.A N ASP 203.A OD2 no hydrogen 3.001 N/A SER 206.A N ASP 203.A O no hydrogen 2.827 N/A SER 206.A OG ILE 155.A O no hydrogen 2.926 N/A SER 206.A OG ASP 203.A O no hydrogen 3.083 N/A SER 209.A N GLN 205.A O no hydrogen 2.889 N/A SER 209.A OG SER 199.A O no hydrogen 2.743 N/A PHE 210.A N SER 206.A O no hydrogen 2.754 N/A ASP 211.A N HIS 207.A O no hydrogen 3.062 N/A GLU 212.A N LEU 208.A O no hydrogen 3.146 N/A PHE 213.A N SER 209.A O no hydrogen 2.652 N/A ALA 217.A N PHE 213.A O no hydrogen 3.134 N/A ALA 218.A N LEU 214.A O no hydrogen 2.795 N/A LYS 219.A N ALA 215.A O no hydrogen 2.878 N/A GLN 220.A N VAL 216.A O no hydrogen 3.059 N/A SER 221.A N ALA 217.A O no hydrogen 2.845 N/A SER 221.A OG ALA 217.A O no hydrogen 2.934 N/A SER 221.A OG ALA 218.A O no hydrogen 3.076 N/A SER 222.A N ALA 218.A O no hydrogen 2.850 N/A SER 222.A OG ALA 218.A O no hydrogen 2.579 N/A LEU 223.A N LYS 219.A O no hydrogen 2.859 N/A MET 224.A N GLN 220.A O no hydrogen 3.050 N/A VAL 225.A N SER 221.A O no hydrogen 2.898 N/A GLU 226.A N SER 222.A O no hydrogen 2.958 N/A SER 227.A N LEU 223.A O no hydrogen 3.022 N/A LEU 228.A N MET 224.A O no hydrogen 2.788 N/A VAL 229.A N VAL 225.A O no hydrogen 2.876 N/A GLN 230.A N GLU 226.A O no hydrogen 3.326 N/A LYS 231.A N SER 227.A O no hydrogen 2.990 N/A LYS 231.A NZ GLU 138.A OE1 no hydrogen 2.811 N/A LYS 231.A NZ GLU 138.A OE2 no hydrogen 3.135 N/A LEU 232.A N LEU 228.A O no hydrogen 2.766 N/A ALA 233.A N VAL 229.A O no hydrogen 3.075 N/A HIS 234.A N GLN 230.A O no hydrogen 3.059 N/A GLY 235.A N LYS 231.A O no hydrogen 2.852 N/A