Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zu0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 24.A O no hydrogen 2.962 N/A LEU 2.A N VAL 24.A O no hydrogen 3.054 N/A SER 3.A N GLU 61.A O no hydrogen 2.811 N/A SER 3.A OG ASP 23.A OD1 no hydrogen 3.526 N/A ILE 4.A N LEU 22.A O no hydrogen 2.786 N/A LYS 5.A N THR 59.A O no hydrogen 2.874 N/A ASP 6.A N SER 21.A OG no hydrogen 2.964 N/A LEU 7.A N LEU 20.A O no hydrogen 2.872 N/A HIS 8.A N GLY 57.A O no hydrogen 2.815 N/A HIS 8.A NE2 ASP 6.A OD1 no hydrogen 3.084 N/A VAL 9.A N LEU 17.A O no hydrogen 2.874 N/A SER 10.A N GLU 54.A O no hydrogen 2.950 N/A SER 10.A OG GLU 54.A OE2 no hydrogen 3.424 N/A VAL 11.A N LYS 14.A O no hydrogen 2.792 N/A LYS 14.A N VAL 11.A O no hydrogen 2.893 N/A LYS 14.A NZ ALA 15.A O no hydrogen 3.240 N/A ILE 16.A N VAL 9.A O no hydrogen 2.777 N/A LEU 17.A N VAL 9.A O no hydrogen 2.967 N/A ARG 18.A N GLY 222.A O no hydrogen 2.950 N/A ARG 18.A NH1 GLN 221.A O no hydrogen 3.516 N/A GLY 19.A N LEU 7.A O no hydrogen 2.678 N/A LEU 20.A N LEU 7.A O no hydrogen 2.898 N/A LEU 22.A N ILE 4.A O no hydrogen 2.806 N/A VAL 24.A N LEU 2.A O no hydrogen 2.929 N/A HIS 25.A N GLU 28.A OE1 no hydrogen 2.757 N/A HIS 25.A NE2 ASP 23.A OD2 no hydrogen 2.773 N/A GLY 27.A N LYS 195.A O no hydrogen 2.989 N/A GLY 27.A N ARG 196.A O no hydrogen 3.112 N/A GLU 28.A N HIS 25.A O no hydrogen 3.308 N/A VAL 29.A N ASP 214.A OD2 no hydrogen 2.856 N/A HIS 30.A N PHE 198.A O no hydrogen 2.694 N/A ALA 31.A N TYR 215.A O no hydrogen 2.871 N/A ILE 32.A N ILE 200.A O no hydrogen 2.827 N/A MET 33.A N HIS 217.A O no hydrogen 2.896 N/A SER 38.A N PRO 35.A O no hydrogen 3.387 N/A LYS 40.A NZ GLY 34.A O no hydrogen 2.960 N/A LYS 40.A NZ THR 202.A O no hydrogen 2.799 N/A LEU 43.A N GLY 39.A O no hydrogen 2.871 N/A SER 44.A N LYS 40.A O no hydrogen 3.256 N/A SER 44.A OG LYS 40.A O no hydrogen 3.351 N/A SER 44.A OG ASP 170.A OD1 no hydrogen 2.579 N/A ALA 45.A N SER 41.A O no hydrogen 2.859 N/A THR 46.A N THR 42.A O no hydrogen 2.863 N/A THR 46.A OG1 THR 42.A O no hydrogen 2.672 N/A LEU 47.A N LEU 43.A O no hydrogen 3.093 N/A ALA 48.A N SER 44.A O no hydrogen 3.003 N/A GLY 49.A N ALA 45.A O no hydrogen 2.996 N/A ARG 50.A N ALA 45.A O no hydrogen 2.927 N/A ASP 52.A N ASP 52.A OD2 no hydrogen 2.344 N/A GLU 54.A N SER 10.A O no hydrogen 3.135 N/A THR 56.A N HIS 8.A O no hydrogen 2.959 N/A THR 59.A N LYS 5.A O no hydrogen 2.865 N/A GLU 61.A N SER 3.A O no hydrogen 2.864 N/A PHE 62.A N LYS 65.A O no hydrogen 2.752 N/A LYS 63.A N MET 1.A O no hydrogen 2.770 N/A LYS 63.A NZ GLU 78.A O no hydrogen 2.731 N/A LYS 63.A NZ GLU 165.A OE2 no hydrogen 3.285 N/A LYS 65.A N PHE 62.A O no hydrogen 2.733 N/A LYS 65.A NZ GLU 78.A OE1 no hydrogen 3.330 N/A LYS 65.A NZ GLU 78.A OE2 no hydrogen 2.932 N/A LEU 67.A N VAL 60.A O no hydrogen 2.963 N/A LEU 68.A N ASP 66.A OD1 no hydrogen 3.121 N/A LEU 70.A N LEU 67.A O no hydrogen 2.956 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.659 N/A ARG 75.A N SER 71.A O no hydrogen 3.084 N/A ARG 75.A NE LEU 70.A O no hydrogen 2.768 N/A ARG 75.A NH1 THR 46.A O no hydrogen 2.800 N/A ARG 75.A NH1 LEU 47.A O no hydrogen 2.832 N/A ARG 75.A NH2 LEU 70.A O no hydrogen 3.208 N/A ALA 76.A N PRO 72.A O no hydrogen 3.105 N/A GLY 77.A N GLU 73.A O no hydrogen 2.912 N/A GLU 78.A N ASP 74.A O no hydrogen 2.789 N/A GLY 79.A N ARG 75.A O no hydrogen 3.092 N/A GLY 79.A N ALA 76.A O no hydrogen 2.965 N/A ILE 80.A N ARG 75.A O no hydrogen 3.032 N/A PHE 81.A N LEU 166.A O no hydrogen 2.964 N/A ALA 83.A N ILE 168.A O no hydrogen 2.708 N/A PHE 84.A N ASP 155.A OD2 no hydrogen 2.912 N/A ILE 90.A N VAL 142.A O no hydrogen 2.974 N/A GLY 92.A N SER 141.A OG no hydrogen 3.108 N/A VAL 93.A N ILE 90.A O no hydrogen 3.169 N/A ASN 95.A N ARG 140.A O no hydrogen 3.025 N/A GLN 96.A N LEU 138.A O no hydrogen 3.147 N/A PHE 97.A N SER 94.A OG no hydrogen 2.996 N/A PHE 98.A N SER 94.A O no hydrogen 2.912 N/A LEU 99.A N ASN 95.A O no hydrogen 2.750 N/A GLN 100.A N GLN 96.A O no hydrogen 2.930 N/A THR 101.A N PHE 97.A O no hydrogen 2.916 N/A THR 101.A OG1 PHE 97.A O no hydrogen 2.541 N/A ALA 102.A N PHE 98.A O no hydrogen 2.853 N/A LEU 103.A N LEU 99.A O no hydrogen 2.754 N/A ASN 104.A N GLN 100.A O no hydrogen 3.008 N/A ALA 105.A N THR 101.A O no hydrogen 3.027 N/A VAL 106.A N ALA 102.A O no hydrogen 3.015 N/A ARG 107.A N LEU 103.A O no hydrogen 2.846 N/A ARG 107.A NE GLU 113.A O no hydrogen 2.647 N/A SER 108.A N ASN 104.A O no hydrogen 2.681 N/A TYR 109.A N ALA 105.A O no hydrogen 2.921 N/A TYR 109.A OH GLU 78.A OE2 no hydrogen 2.509 N/A ARG 110.A NE GLY 77.A O no hydrogen 3.069 N/A ARG 110.A NH1 GLU 163.A O no hydrogen 3.393 N/A ARG 110.A NH2 GLY 77.A O no hydrogen 2.739 N/A GLY 111.A N SER 108.A O no hydrogen 2.805 N/A GLN 112.A N ARG 107.A O no hydrogen 2.805 N/A THR 114.A N GLU 113.A OE1 no hydrogen 2.520 N/A THR 114.A OG1 ASN 104.A OD1 no hydrogen 2.644 N/A ASP 119.A N ASP 116.A O no hydrogen 2.304 N/A PHE 120.A N ASP 116.A O no hydrogen 3.296 N/A GLN 121.A N ARG 117.A O no hydrogen 3.332 N/A GLN 121.A N PHE 118.A O no hydrogen 3.032 N/A ASP 122.A N PHE 118.A O no hydrogen 3.148 N/A LEU 123.A N ASP 119.A O no hydrogen 3.016 N/A MET 124.A N PHE 120.A O no hydrogen 3.078 N/A GLU 125.A N GLN 121.A O no hydrogen 2.918 N/A GLU 126.A N ASP 122.A O no hydrogen 3.489 N/A LYS 127.A N LEU 123.A O no hydrogen 3.100 N/A ILE 128.A N MET 124.A O no hydrogen 2.670 N/A ALA 129.A N GLU 125.A O no hydrogen 2.952 N/A LEU 130.A N GLU 126.A O no hydrogen 3.017 N/A LEU 131.A N LYS 127.A O no hydrogen 2.999 N/A LYS 132.A N ALA 129.A O no hydrogen 3.051 N/A MET 133.A N ILE 128.A O no hydrogen 2.672 N/A THR 139.A OG1 ASP 136.A O no hydrogen 3.455 N/A ARG 140.A N LEU 137.A O no hydrogen 3.064 N/A ARG 140.A NH2 VAL 144.A O no hydrogen 3.398 N/A VAL 142.A N VAL 93.A O no hydrogen 2.890 N/A VAL 144.A N SER 141.A O no hydrogen 2.817 N/A PHE 146.A N ASN 143.A O no hydrogen 3.209 N/A SER 147.A N GLU 150.A OE1 no hydrogen 3.111 N/A GLU 150.A N SER 147.A OG no hydrogen 3.145 N/A LYS 151.A N SER 147.A O no hydrogen 3.028 N/A LYS 151.A NZ GLU 89.A OE1 no hydrogen 2.906 N/A LYS 152.A N GLY 148.A O no hydrogen 3.101 N/A ARG 153.A N GLY 149.A O no hydrogen 3.250 N/A ARG 153.A NE LEU 131.A O no hydrogen 3.079 N/A ARG 153.A NH2 LYS 132.A O no hydrogen 3.551 N/A ASN 154.A N GLU 150.A O no hydrogen 2.917 N/A ASP 155.A N LYS 151.A O no hydrogen 3.107 N/A ILE 156.A N LYS 152.A O no hydrogen 3.240 N/A LEU 157.A N ARG 153.A O no hydrogen 3.053 N/A GLN 158.A N ASN 154.A O no hydrogen 2.907 N/A MET 159.A N ASP 155.A O no hydrogen 2.940 N/A ALA 160.A N ILE 156.A O no hydrogen 2.879 N/A VAL 161.A N LEU 157.A O no hydrogen 2.966 N/A VAL 161.A N GLN 158.A O no hydrogen 3.161 N/A LEU 162.A N GLN 158.A O no hydrogen 2.858 N/A GLU 165.A N GLY 79.A O no hydrogen 2.706 N/A LEU 166.A N GLY 79.A O no hydrogen 2.869 N/A CYS 167.A N SER 197.A O no hydrogen 2.921 N/A ILE 168.A N PHE 81.A O no hydrogen 2.771 N/A LEU 169.A N ILE 199.A O no hydrogen 2.912 N/A ASP 170.A N ALA 83.A O no hydrogen 3.015 N/A GLU 171.A N LEU 169.A O no hydrogen 3.088 N/A GLU 171.A N VAL 201.A O no hydrogen 2.691 N/A SER 174.A N GLU 171.A O no hydrogen 3.201 N/A LEU 176.A N ASP 173.A O no hydrogen 3.164 N/A ALA 180.A N ASP 177.A OD2 no hydrogen 2.947 N/A LEU 181.A N ASP 177.A O no hydrogen 2.776 N/A LYS 182.A N ILE 178.A O no hydrogen 2.885 N/A LYS 182.A NZ ASP 186.A OD1 no hydrogen 2.982 N/A LYS 182.A NZ ASP 186.A OD2 no hydrogen 2.765 N/A VAL 183.A N ASP 179.A O no hydrogen 3.128 N/A VAL 184.A N ALA 180.A O no hydrogen 2.819 N/A ALA 185.A N LEU 181.A O no hydrogen 2.791 N/A ASP 186.A N LYS 182.A O no hydrogen 2.970 N/A GLY 187.A N VAL 183.A O no hydrogen 3.092 N/A VAL 188.A N VAL 184.A O no hydrogen 2.979 N/A ASN 189.A N ALA 185.A O no hydrogen 2.763 N/A SER 190.A N ASP 186.A O no hydrogen 3.287 N/A SER 190.A OG GLY 187.A O no hydrogen 2.644 N/A LEU 191.A N VAL 188.A O no hydrogen 2.796 N/A ARG 192.A N ASN 189.A O no hydrogen 2.835 N/A ARG 192.A NH2 LYS 212.A O no hydrogen 3.199 N/A LYS 195.A N ASP 193.A OD1 no hydrogen 2.900 N/A ARG 196.A N ASP 193.A OD1 no hydrogen 2.862 N/A ARG 196.A NE PRO 164.A O no hydrogen 2.780 N/A ARG 196.A NH1 LEU 191.A O no hydrogen 3.158 N/A SER 197.A N GLU 165.A O no hydrogen 2.887 N/A SER 197.A OG HIS 25.A O no hydrogen 2.604 N/A PHE 198.A N GLU 28.A O no hydrogen 2.817 N/A ILE 199.A N CYS 167.A O no hydrogen 2.875 N/A ILE 200.A N HIS 30.A O no hydrogen 2.538 N/A VAL 201.A N LEU 169.A O no hydrogen 2.897 N/A THR 202.A N ILE 32.A O no hydrogen 2.993 N/A THR 202.A OG1 ILE 32.A O no hydrogen 3.229 N/A HIS 203.A N ASP 173.A OD1 no hydrogen 3.031 N/A TYR 204.A N ASP 173.A OD2 no hydrogen 3.072 N/A GLN 205.A NE2 LEU 244.A O no hydrogen 2.918 N/A LEU 208.A N GLN 205.A O no hydrogen 2.810 N/A ASP 209.A N ARG 206.A O no hydrogen 3.058 N/A TYR 210.A N ILE 207.A O no hydrogen 3.067 N/A ILE 211.A N ILE 207.A O no hydrogen 3.053 N/A ASP 214.A N VAL 29.A O no hydrogen 2.770 N/A TYR 215.A N VAL 29.A O no hydrogen 3.146 N/A VAL 216.A N GLY 228.A O no hydrogen 2.777 N/A HIS 217.A N ALA 31.A O no hydrogen 2.686 N/A HIS 217.A ND1 SER 227.A OG no hydrogen 2.746 N/A VAL 218.A N LYS 226.A O no hydrogen 2.881 N/A LEU 219.A N MET 33.A O no hydrogen 2.983 N/A TYR 220.A N ARG 223.A O no hydrogen 2.787 N/A GLN 221.A N SER 38.A OG no hydrogen 3.107 N/A GLY 222.A N SER 38.A O no hydrogen 2.966 N/A ARG 223.A N TYR 220.A O no hydrogen 3.107 N/A VAL 225.A N VAL 218.A O no hydrogen 2.941 N/A SER 227.A OG HIS 217.A ND1 no hydrogen 2.746 N/A GLY 228.A N VAL 216.A O no hydrogen 2.981 N/A THR 231.A N ASP 229.A OD2 no hydrogen 2.974 N/A THR 231.A OG1 ASP 229.A OD2 no hydrogen 2.492 N/A LEU 232.A N ASP 229.A O no hydrogen 2.938 N/A VAL 233.A N PHE 230.A O no hydrogen 3.073 N/A GLN 235.A N THR 231.A O no hydrogen 3.419 N/A LEU 236.A N LEU 232.A O no hydrogen 2.920 N/A GLU 237.A N LYS 234.A O no hydrogen 3.245 N/A GLU 238.A N GLN 235.A O no hydrogen 3.196 N/A GLN 239.A N LEU 236.A O no hydrogen 3.034 N/A GLY 240.A N GLU 237.A O no hydrogen 3.125 N/A LEU 244.A N TYR 241.A O no hydrogen 3.419 N/A