Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fz6_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 8.A OG no hydrogen 2.784 N/A SER 8.A N SER 6.A OG no hydrogen 3.124 N/A SER 8.A OG SER 6.A OG no hydrogen 2.784 N/A SER 11.A N ARG 15.A O no hydrogen 2.818 N/A SER 11.A OG ARG 15.A O no hydrogen 3.554 N/A GLY 14.A N SER 11.A O no hydrogen 2.789 N/A ARG 15.A N SER 11.A OG no hydrogen 3.077 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 3.155 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 2.843 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.771 N/A GLU 20.A N VAL 16.A O no hydrogen 3.464 N/A TYR 21.A N PHE 17.A O no hydrogen 2.871 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.817 N/A ALA 22.A N GLN 18.A O no hydrogen 2.939 N/A MET 23.A N VAL 19.A O no hydrogen 2.911 N/A LYS 24.A N GLU 20.A O no hydrogen 2.863 N/A ALA 25.A N TYR 21.A O no hydrogen 2.922 N/A VAL 26.A N ALA 22.A O no hydrogen 2.954 N/A GLU 27.A N MET 23.A O no hydrogen 2.895 N/A ASN 28.A N ALA 25.A O no hydrogen 3.299 N/A SER 29.A N VAL 26.A O no hydrogen 3.080 N/A SER 30.A OG GLU 46.A O no hydrogen 2.693 N/A THR 31.A OG1 ALA 164.A O no hydrogen 3.214 N/A ALA 32.A N ILE 161.A O no hydrogen 2.819 N/A ILE 33.A N GLY 44.A O no hydrogen 2.776 N/A GLY 34.A N CYS 159.A O no hydrogen 2.826 N/A ILE 35.A N VAL 42.A O no hydrogen 3.025 N/A ARG 36.A N TRP 157.A O no hydrogen 2.692 N/A CYS 37.A N GLY 40.A O no hydrogen 2.802 N/A CYS 37.A SG ASP 39.A OD1 no hydrogen 3.206 N/A CYS 37.A SG GLY 40.A O no hydrogen 3.117 N/A LYS 38.A N MET 180.A O no hydrogen 3.327 N/A VAL 41.A N VAL 212.A O no hydrogen 2.902 N/A VAL 42.A N ILE 35.A O no hydrogen 3.040 N/A PHE 43.A N SER 210.A O no hydrogen 2.697 N/A GLY 44.A N ILE 33.A O no hydrogen 2.868 N/A VAL 45.A N GLU 208.A O no hydrogen 2.814 N/A GLU 46.A N THR 31.A O no hydrogen 3.054 N/A LYS 47.A N GLU 206.A O no hydrogen 2.933 N/A LYS 47.A NZ SER 58.A O no hydrogen 2.421 N/A VAL 49.A N ALA 204.A O no hydrogen 3.155 N/A LEU 53.A N SER 51.A OG no hydrogen 3.355 N/A TYR 54.A N SER 51.A O no hydrogen 3.375 N/A GLY 57.A N GLU 206.A OE1 no hydrogen 3.481 N/A SER 58.A N GLU 55.A O no hydrogen 3.196 N/A SER 58.A OG ASN 59.A OD1 no hydrogen 2.932 N/A LYS 60.A NZ LEU 62.A O no hydrogen 3.393 N/A ARG 61.A N GLU 208.A OE1 no hydrogen 3.249 N/A ARG 61.A NE VAL 73.A O no hydrogen 3.153 N/A ARG 61.A NH2 SER 30.A O no hydrogen 2.766 N/A ARG 61.A NH2 VAL 73.A O no hydrogen 3.050 N/A PHE 63.A N MET 71.A O no hydrogen 2.848 N/A ASP 66.A N VAL 69.A O no hydrogen 3.283 N/A ARG 67.A N ASP 66.A OD1 no hydrogen 2.589 N/A ARG 67.A NH2 ASN 101.A OD1 no hydrogen 3.262 N/A HIS 68.A N HIS 68.A ND1 no hydrogen 2.875 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 2.923 N/A VAL 69.A N ASP 66.A O no hydrogen 3.431 N/A GLY 70.A N GLY 134.A O no hydrogen 2.792 N/A MET 71.A N PHE 63.A O no hydrogen 2.854 N/A ALA 72.A N MET 132.A O no hydrogen 3.026 N/A VAL 73.A N ARG 61.A O no hydrogen 3.198 N/A ALA 74.A N SER 130.A O no hydrogen 2.846 N/A LEU 76.A N GLY 128.A O no hydrogen 2.891 N/A ALA 80.A N LEU 76.A O no hydrogen 2.995 N/A ARG 81.A N LEU 77.A O no hydrogen 2.879 N/A SER 82.A N ALA 78.A O no hydrogen 2.954 N/A SER 82.A OG ALA 78.A O no hydrogen 3.326 N/A SER 82.A OG ASP 79.A O no hydrogen 2.536 N/A LEU 83.A N ASP 79.A O no hydrogen 2.917 N/A ALA 84.A N ALA 80.A O no hydrogen 2.865 N/A ASP 85.A N ARG 81.A O no hydrogen 2.936 N/A ILE 86.A N SER 82.A O no hydrogen 2.932 N/A ALA 87.A N LEU 83.A O no hydrogen 2.895 N/A ARG 88.A N ALA 84.A O no hydrogen 2.900 N/A ARG 88.A NE ASN 64.A O no hydrogen 3.212 N/A ARG 88.A NH2 ASN 64.A O no hydrogen 3.440 N/A GLU 89.A N ASP 85.A O no hydrogen 2.927 N/A GLU 90.A N ILE 86.A O no hydrogen 2.906 N/A ALA 91.A N ALA 87.A O no hydrogen 2.942 N/A SER 92.A N ARG 88.A O no hydrogen 2.934 N/A ASN 93.A N GLU 89.A O no hydrogen 2.892 N/A PHE 94.A N GLU 90.A O no hydrogen 2.910 N/A ARG 95.A N ALA 91.A O no hydrogen 2.974 N/A ARG 95.A NE ASN 101.A OD1 no hydrogen 3.455 N/A ARG 95.A NH2 ASP 66.A OD1 no hydrogen 2.931 N/A ARG 95.A NH2 ASP 66.A OD2 no hydrogen 3.153 N/A ARG 95.A NH2 ASN 101.A OD1 no hydrogen 3.163 N/A SER 96.A N SER 92.A O no hydrogen 2.909 N/A SER 96.A OG SER 92.A O no hydrogen 3.143 N/A ASN 97.A N ASN 93.A O no hydrogen 2.904 N/A PHE 98.A N PHE 94.A O no hydrogen 2.903 N/A GLY 99.A N ARG 95.A O no hydrogen 2.967 N/A LYS 105.A NZ TYR 145.A OH no hydrogen 3.148 N/A LEU 107.A N PRO 103.A O no hydrogen 3.029 N/A ALA 108.A N LEU 104.A O no hydrogen 2.885 N/A ASP 109.A N LYS 105.A O no hydrogen 2.911 N/A ARG 110.A N HIS 106.A O no hydrogen 2.925 N/A VAL 111.A N LEU 107.A O no hydrogen 2.946 N/A ALA 112.A N ALA 108.A O no hydrogen 2.864 N/A MET 113.A N ASP 109.A O no hydrogen 2.907 N/A TYR 114.A N ARG 110.A O no hydrogen 2.968 N/A VAL 115.A N VAL 111.A O no hydrogen 2.900 N/A HIS 116.A N ALA 112.A O no hydrogen 2.860 N/A ALA 117.A N MET 113.A O no hydrogen 2.945 N/A TYR 118.A N VAL 115.A O no hydrogen 3.060 N/A TYR 118.A OH TYR 114.A OH no hydrogen 3.145 N/A THR 119.A N HIS 116.A O no hydrogen 3.082 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.757 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 3.120 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.005 N/A SER 130.A N ALA 74.A O no hydrogen 2.878 N/A PHE 131.A N ILE 147.A O no hydrogen 3.039 N/A MET 132.A N ALA 72.A O no hydrogen 2.681 N/A LEU 133.A N TYR 145.A O no hydrogen 2.627 N/A GLY 134.A N GLY 70.A O no hydrogen 3.057 N/A SER 135.A N GLN 143.A O no hydrogen 3.119 N/A SER 135.A OG HIS 68.A O no hydrogen 3.039 N/A SER 137.A N GLY 141.A O no hydrogen 3.173 N/A ASP 140.A N SER 137.A OG no hydrogen 2.923 N/A GLY 141.A N SER 137.A O no hydrogen 2.669 N/A GLN 143.A N SER 135.A O no hydrogen 3.082 N/A TYR 145.A N LEU 133.A O no hydrogen 2.798 N/A MET 146.A N TYR 154.A O no hydrogen 3.049 N/A ILE 147.A N PHE 131.A O no hydrogen 2.859 N/A ASP 148.A N VAL 152.A O no hydrogen 3.258 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 2.743 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.626 N/A GLY 151.A N ASP 148.A O no hydrogen 2.943 N/A VAL 152.A N ASP 148.A OD1 no hydrogen 2.715 N/A TYR 154.A N MET 146.A O no hydrogen 3.272 N/A TYR 156.A N LEU 144.A O no hydrogen 2.791 N/A CYS 159.A N GLY 34.A O no hydrogen 2.791 N/A ILE 161.A N ALA 32.A O no hydrogen 2.923 N/A LYS 163.A NZ ASP 202.A OD2 no hydrogen 3.259 N/A ALA 164.A N THR 31.A OG1 no hydrogen 2.927 N/A LYS 169.A N ARG 165.A O no hydrogen 2.774 N/A THR 170.A N GLN 166.A O no hydrogen 2.906 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.922 N/A GLU 171.A N ALA 167.A O no hydrogen 2.924 N/A ILE 172.A N ALA 168.A O no hydrogen 2.876 N/A GLU 173.A N LYS 169.A O no hydrogen 2.908 N/A LYS 174.A N GLU 171.A O no hydrogen 3.393 N/A LYS 174.A NZ THR 170.A O no hydrogen 3.482 N/A LYS 174.A NZ GLU 171.A OE2 no hydrogen 3.220 N/A LEU 175.A N ILE 172.A O no hydrogen 2.967 N/A GLU 179.A N GLN 176.A O no hydrogen 3.380 N/A MET 180.A N MET 177.A O no hydrogen 3.334 N/A VAL 185.A N THR 181.A O no hydrogen 2.964 N/A VAL 186.A N CYS 182.A O no hydrogen 2.909 N/A GLU 188.A N ASP 184.A O no hydrogen 2.952 N/A VAL 189.A N VAL 185.A O no hydrogen 2.844 N/A ALA 190.A N VAL 186.A O no hydrogen 2.954 N/A LYS 191.A N LYS 187.A O no hydrogen 2.913 N/A ILE 192.A N GLU 188.A O no hydrogen 2.909 N/A ILE 193.A N VAL 189.A O no hydrogen 2.905 N/A TYR 194.A N ALA 190.A O no hydrogen 2.950 N/A TYR 194.A OH GLU 232.A OE2 no hydrogen 2.926 N/A ILE 195.A N LYS 191.A O no hydrogen 2.884 N/A VAL 196.A N ILE 192.A O no hydrogen 2.933 N/A HIS 197.A N ILE 193.A O no hydrogen 3.211 N/A LYS 201.A N ASP 198.A OD1 no hydrogen 2.717 N/A ASP 202.A N ASP 198.A O no hydrogen 2.902 N/A GLU 206.A N LYS 47.A O no hydrogen 2.666 N/A GLU 208.A N VAL 45.A O no hydrogen 3.096 N/A SER 210.A N PHE 43.A O no hydrogen 2.996 N/A SER 210.A OG HIS 220.A NE2 no hydrogen 2.532 N/A TRP 211.A N GLU 221.A O no hydrogen 3.046 N/A VAL 212.A N VAL 41.A O no hydrogen 2.991 N/A GLY 213.A N THR 216.A OG1 no hydrogen 3.139 N/A GLU 214.A N ASP 39.A O no hydrogen 3.188 N/A THR 216.A N GLY 213.A O no hydrogen 3.145 N/A THR 216.A OG1 GLY 213.A O no hydrogen 3.057 N/A THR 216.A OG1 ARG 219.A O no hydrogen 2.348 N/A ASN 217.A N GLU 214.A O no hydrogen 3.042 N/A GLY 218.A N GLY 213.A O no hydrogen 2.773 N/A ARG 219.A N THR 216.A O no hydrogen 3.278 N/A ARG 219.A N THR 216.A OG1 no hydrogen 3.223 N/A HIS 220.A N ARG 67.A O no hydrogen 3.041 N/A HIS 220.A ND1 ASN 64.A OD1 no hydrogen 2.689 N/A HIS 220.A NE2 SER 210.A OG no hydrogen 2.532 N/A GLU 221.A N TRP 211.A O no hydrogen 3.132 N/A VAL 223.A N LEU 209.A O no hydrogen 3.005 N/A ARG 228.A N PRO 224.A O no hydrogen 2.913 N/A GLU 229.A N LYS 225.A O no hydrogen 2.888 N/A GLU 230.A N ASP 226.A O no hydrogen 2.966 N/A ALA 231.A N VAL 227.A O no hydrogen 2.874 N/A GLU 232.A N ARG 228.A O no hydrogen 2.890 N/A LYS 233.A N GLU 229.A O no hydrogen 2.914 N/A LYS 233.A NZ GLU 237.A OE1 no hydrogen 2.818 N/A TYR 234.A N GLU 230.A O no hydrogen 2.912 N/A ALA 235.A N ALA 231.A O no hydrogen 2.872 N/A LYS 236.A N GLU 232.A O no hydrogen 2.919 N/A GLU 237.A N LYS 233.A O no hydrogen 2.906 N/A SER 238.A N TYR 234.A O no hydrogen 2.873 N/A SER 238.A OG TYR 234.A O no hydrogen 3.383 N/A SER 238.A OG ALA 235.A O no hydrogen 2.744 N/A LEU 239.A N ALA 235.A O no hydrogen 2.914 N/A LYS 240.A N LYS 236.A O no hydrogen 3.107 N/A