Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_Ak.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N SER 31.A O no hydrogen 3.393 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.816 N/A LYS 11.A NZ PRO 7.A O no hydrogen 3.373 N/A MET 12.A N THR 9.A O no hydrogen 3.284 N/A VAL 21.A N TRP 18.A O no hydrogen 2.943 N/A TYR 22.A N TRP 18.A O no hydrogen 2.935 N/A ARG 38.A NH1 PRO 48.A O no hydrogen 2.389 N/A LYS 51.A NZ VAL 33.A O no hydrogen 2.488 N/A GLU 52.A N GLU 52.A OE2 no hydrogen 2.581 N/A ASN 54.A ND2 MET 39.A O no hydrogen 3.165 N/A GLU 56.A N ASN 54.A OD1 no hydrogen 3.300 N/A LYS 59.A N LEU 55.A O no hydrogen 2.771 N/A LYS 59.A NZ GLU 56.A OE2 no hydrogen 3.215 N/A ILE 60.A N GLU 56.A O no hydrogen 2.981 N/A ASN 62.A ND2 ALA 26.A O no hydrogen 2.832 N/A LEU 66.A N PHE 63.A O no hydrogen 2.915 N/A ILE 71.A N THR 67.A O no hydrogen 2.913 N/A LYS 72.A N PRO 68.A O no hydrogen 2.933 N/A ARG 73.A N VAL 69.A O no hydrogen 2.981 N/A HIS 74.A N ALA 70.A O no hydrogen 2.893 N/A HIS 74.A ND1 ALA 70.A O no hydrogen 2.343 N/A CYS 75.A N ILE 71.A O no hydrogen 2.899 N/A GLU 76.A N LYS 72.A O no hydrogen 2.924 N/A ALA 77.A N ARG 73.A O no hydrogen 2.989 N/A LEU 78.A N HIS 74.A O no hydrogen 2.917 N/A PHE 81.A N LEU 78.A O no hydrogen 3.118 N/A CYS 82.A SG LYS 79.A O no hydrogen 3.276 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.953 N/A LYS 94.A N SER 91.A OG no hydrogen 3.321 N/A CYS 95.A N SER 91.A O no hydrogen 2.984 N/A CYS 95.A SG LEU 89.A O no hydrogen 3.298 N/A CYS 95.A SG SER 91.A O no hydrogen 3.258 N/A GLU 96.A N ASP 92.A O no hydrogen 2.882 N/A LYS 97.A N GLU 93.A O no hydrogen 2.950 N/A LYS 97.A NZ GLU 93.A O no hydrogen 3.131 N/A HIS 98.A N LYS 94.A O no hydrogen 2.910 N/A PHE 99.A N CYS 95.A O no hydrogen 2.890 N/A GLU 102.A N ARG 126.A O no hydrogen 2.970 N/A ASP 104.A N THR 124.A O no hydrogen 2.809 N/A SER 110.A OG VAL 109.A O no hydrogen 3.019 N/A ALA 120.A N ASN 117.A O no hydrogen 2.933 N/A ARG 121.A NE ASP 162.A O no hydrogen 3.456 N/A ARG 121.A NH2 ASP 162.A O no hydrogen 3.185 N/A VAL 123.A N THR 161.A O no hydrogen 3.014 N/A THR 124.A N ASP 104.A O no hydrogen 2.965 N/A LEU 125.A N ILE 159.A O no hydrogen 2.878 N/A ARG 126.A N GLU 102.A O no hydrogen 2.860 N/A ARG 126.A NE ASP 104.A OD2 no hydrogen 3.020 N/A VAL 127.A N LEU 157.A O no hydrogen 2.903 N/A LEU 129.A N ASP 155.A O no hydrogen 3.358 N/A SER 131.A OG LYS 128.A O no hydrogen 2.850 N/A LYS 139.A N ASP 135.A O no hydrogen 2.875 N/A LYS 140.A N ASP 136.A O no hydrogen 2.976 N/A LYS 140.A NZ GLU 201.A OE2 no hydrogen 2.935 N/A LYS 140.A NZ GLU 202.A OE2 no hydrogen 2.911 N/A LYS 141.A N HIS 137.A O no hydrogen 2.922 N/A LYS 141.A NZ GLU 184.A O no hydrogen 2.442 N/A LYS 141.A NZ LYS 187.A O no hydrogen 3.146 N/A LYS 141.A NZ GLU 192.A OE2 no hydrogen 3.424 N/A LEU 142.A N ALA 138.A O no hydrogen 2.881 N/A ILE 143.A N LYS 139.A O no hydrogen 2.984 N/A LYS 144.A N LYS 140.A O no hydrogen 2.972 N/A LEU 145.A N LEU 142.A O no hydrogen 3.218 N/A VAL 146.A N LEU 142.A O no hydrogen 2.933 N/A GLY 147.A N ILE 143.A O no hydrogen 2.919 N/A TYR 150.A OH ASP 155.A OD1 no hydrogen 2.356 N/A CYS 151.A N VAL 156.A O no hydrogen 2.892 N/A CYS 151.A SG SER 153.A OG no hydrogen 3.048 N/A CYS 151.A SG THR 154.A OG1 no hydrogen 3.227 N/A LEU 157.A N VAL 127.A O no hydrogen 2.878 N/A THR 158.A N ARG 149.A O no hydrogen 2.924 N/A ILE 159.A N LEU 125.A O no hydrogen 2.890 N/A THR 161.A N VAL 123.A O no hydrogen 2.896 N/A THR 161.A OG1 ASN 170.A OD1 no hydrogen 2.925 N/A CYS 164.A N ASN 170.A OD1 no hydrogen 3.146 N/A ASN 170.A N LEU 166.A O no hydrogen 2.937 N/A ASN 170.A ND2 ARG 121.A O no hydrogen 2.382 N/A TYR 171.A N LYS 167.A O no hydrogen 2.898 N/A ASP 172.A N ARG 168.A O no hydrogen 2.944 N/A TYR 173.A N GLN 169.A O no hydrogen 2.909 N/A ALA 174.A N ASN 170.A O no hydrogen 2.879 N/A VAL 175.A N TYR 171.A O no hydrogen 2.975 N/A TYR 176.A N ASP 172.A O no hydrogen 2.881 N/A LEU 177.A N TYR 173.A O no hydrogen 2.884 N/A LEU 178.A N ALA 174.A O no hydrogen 2.977 N/A THR 179.A N VAL 175.A O no hydrogen 2.973 N/A VAL 180.A N TYR 176.A O no hydrogen 2.904 N/A LEU 181.A N LEU 177.A O no hydrogen 2.947 N/A TYR 182.A N LEU 178.A O no hydrogen 2.979 N/A HIS 183.A N THR 179.A O no hydrogen 2.930 N/A GLU 184.A N VAL 180.A O no hydrogen 2.892 N/A SER 185.A N LEU 181.A O no hydrogen 2.916 N/A SER 185.A OG LEU 181.A O no hydrogen 2.877 N/A SER 185.A OG TYR 182.A O no hydrogen 2.816 N/A GLU 192.A N GLU 189.A O no hydrogen 3.263 N/A LYS 195.A NZ GLU 192.A O no hydrogen 3.163 N/A ASP 199.A N THR 196.A O no hydrogen 2.995 N/A GLU 201.A N GLU 201.A OE2 no hydrogen 2.655 N/A TYR 203.A N ASN 253.A OD1 no hydrogen 3.064 N/A GLU 206.A N GLU 206.A OE2 no hydrogen 2.773 N/A ASN 207.A N GLU 211.A OE1 no hydrogen 2.849 N/A SER 208.A OG ILE 204.A O no hydrogen 2.772 N/A SER 208.A OG TRP 205.A O no hydrogen 3.156 N/A LYS 212.A N SER 208.A O no hydrogen 3.201 N/A LYS 212.A NZ ASN 207.A OD1 no hydrogen 3.464 N/A LYS 212.A NZ SER 208.A O no hydrogen 3.414 N/A ASN 213.A N THR 209.A O no hydrogen 2.947 N/A ILE 214.A N SER 210.A O no hydrogen 2.915 N/A LEU 215.A N GLU 211.A O no hydrogen 2.938 N/A GLU 216.A N LYS 212.A O no hydrogen 2.920 N/A THR 217.A N ASN 213.A O no hydrogen 2.911 N/A THR 217.A OG1 ASN 213.A O no hydrogen 2.720 N/A LEU 218.A N ILE 214.A O no hydrogen 2.881 N/A LEU 219.A N LEU 215.A O no hydrogen 2.926 N/A GLN 220.A N GLU 216.A O no hydrogen 3.000 N/A ILE 221.A N THR 217.A O no hydrogen 2.902 N/A LYS 222.A N LEU 218.A O no hydrogen 2.941 N/A ALA 223.A N LEU 219.A O no hydrogen 2.906 N/A ALA 224.A N GLN 220.A O no hydrogen 2.872 N/A GLU 225.A N ILE 221.A O no hydrogen 2.895 N/A LYS 226.A NZ ALA 223.A O no hydrogen 2.725 N/A ASN 227.A N LYS 222.A O no hydrogen 3.049 N/A SER 231.A OG LEU 230.A O no hydrogen 2.864 N/A LEU 235.A N SER 231.A O no hydrogen 2.939 N/A LEU 236.A N LYS 232.A O no hydrogen 2.900 N/A THR 238.A OG1 GLU 234.A O no hydrogen 3.302 N/A GLU 242.A N THR 238.A O no hydrogen 2.929 N/A ASP 243.A N LYS 239.A O no hydrogen 2.896 N/A TYR 244.A N GLU 240.A O no hydrogen 2.899 N/A ARG 245.A N VAL 241.A O no hydrogen 2.855 N/A LYS 246.A N GLU 242.A O no hydrogen 2.975 N/A SER 247.A N ASP 243.A O no hydrogen 2.913 N/A VAL 248.A N TYR 244.A O no hydrogen 2.910 N/A VAL 249.A N ARG 245.A O no hydrogen 2.966 N/A SER 250.A N LYS 246.A O no hydrogen 2.940 N/A LEU 251.A N SER 247.A O no hydrogen 2.875 N/A LYS 252.A N VAL 248.A O no hydrogen 2.898 N/A ASN 253.A N VAL 249.A O no hydrogen 2.948 N/A GLU 254.A N SER 250.A O no hydrogen 2.885 N/A GLU 258.A N ASN 257.A OD1 no hydrogen 2.638 N/A THR 260.A OG1 ASN 259.A OD1 no hydrogen 3.052 N/A LEU 261.A N ASN 257.A O no hydrogen 2.896 N/A SER 262.A N GLU 258.A O no hydrogen 2.907 N/A SER 262.A OG GLU 258.A O no hydrogen 2.846 N/A SER 262.A OG GLU 258.A OE2 no hydrogen 3.286 N/A GLN 263.A N ASN 259.A O no hydrogen 2.905 N/A TYR 264.A N THR 260.A O no hydrogen 2.945 N/A LYS 265.A N LEU 261.A O no hydrogen 2.882 N/A GLU 266.A N SER 262.A O no hydrogen 2.963 N/A SER 267.A N GLN 263.A O no hydrogen 2.934 N/A VAL 268.A N TYR 264.A O no hydrogen 2.928 N/A LYS 269.A N LYS 265.A O no hydrogen 2.954 N/A LYS 269.A NZ LYS 265.A O no hydrogen 2.895 N/A ARG 270.A N GLU 266.A O no hydrogen 2.930 N/A LEU 271.A N SER 267.A O no hydrogen 2.931 N/A LEU 272.A N VAL 268.A O no hydrogen 2.876 N/A