Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nvo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N THR 2.A OG1 no hydrogen 3.209 N/A VAL 8.A N ARG 4.A O no hydrogen 2.939 N/A MET 9.A N SER 5.A O no hydrogen 2.826 N/A ALA 10.A N GLN 6.A O no hydrogen 2.919 N/A ALA 11.A N ASN 7.A O no hydrogen 2.957 N/A ALA 12.A N VAL 8.A O no hydrogen 2.864 N/A SER 13.A N MET 9.A O no hydrogen 2.839 N/A SER 13.A OG ALA 10.A O no hydrogen 2.882 N/A ILE 14.A N ALA 10.A O no hydrogen 3.027 N/A ALA 15.A N ALA 11.A O no hydrogen 2.914 N/A ASN 16.A N ALA 12.A O no hydrogen 2.870 N/A ILE 17.A N SER 13.A O no hydrogen 2.935 N/A VAL 18.A N ILE 14.A O no hydrogen 3.019 N/A LYS 19.A N ALA 15.A O no hydrogen 2.797 N/A SER 21.A N VAL 18.A O no hydrogen 3.230 N/A SER 21.A OG VAL 18.A O no hydrogen 3.228 N/A LYS 29.A N THR 41.A O no hydrogen 3.047 N/A LYS 29.A NZ ILE 17.A O no hydrogen 3.103 N/A LYS 29.A NZ SER 20.A OG no hydrogen 2.297 N/A LEU 31.A N THR 39.A O no hydrogen 3.198 N/A ILE 35.A N ASP 34.A OD1 no hydrogen 2.243 N/A THR 41.A N LYS 29.A O no hydrogen 2.896 N/A THR 41.A OG1 ASN 42.A O no hydrogen 2.752 N/A THR 46.A N ASP 43.A O no hydrogen 2.883 N/A LEU 48.A N GLY 44.A O no hydrogen 2.889 N/A LYS 49.A N THR 46.A O no hydrogen 3.068 N/A LYS 49.A NZ ALA 45.A O no hydrogen 3.520 N/A ALA 57.A N HIS 55.A ND1 no hydrogen 3.018 N/A LYS 59.A N HIS 55.A O no hydrogen 2.881 N/A LYS 59.A NZ VAL 53.A O no hydrogen 3.449 N/A VAL 60.A N PRO 56.A O no hydrogen 2.911 N/A LEU 61.A N ALA 57.A O no hydrogen 2.954 N/A CYS 62.A N ALA 58.A O no hydrogen 2.894 N/A CYS 62.A SG ALA 58.A O no hydrogen 3.134 N/A GLU 63.A N LYS 59.A O no hydrogen 2.877 N/A LEU 64.A N VAL 60.A O no hydrogen 2.960 N/A ALA 65.A N LEU 61.A O no hydrogen 2.909 N/A ASP 66.A N CYS 62.A O no hydrogen 2.890 N/A LEU 67.A N GLU 63.A O no hydrogen 2.877 N/A GLN 68.A N LEU 64.A O no hydrogen 2.938 N/A GLN 68.A NE2 ASP 74.A O no hydrogen 3.036 N/A ASP 69.A N ALA 65.A O no hydrogen 2.871 N/A LYS 70.A N ASP 66.A O no hydrogen 2.912 N/A GLU 71.A N LEU 67.A O no hydrogen 2.906 N/A VAL 72.A N GLN 68.A O no hydrogen 2.922 N/A ASP 74.A N VAL 72.A O no hydrogen 2.757 N/A THR 76.A OG1 ALA 65.A O no hydrogen 3.107 N/A ILE 82.A N SER 78.A O no hydrogen 2.921 N/A ALA 83.A N VAL 79.A O no hydrogen 2.877 N/A ALA 84.A N VAL 80.A O no hydrogen 2.922 N/A GLU 85.A N ILE 81.A O no hydrogen 2.942 N/A LEU 86.A N ILE 82.A O no hydrogen 2.874 N/A LEU 87.A N ALA 83.A O no hydrogen 2.908 N/A LYS 88.A N ALA 84.A O no hydrogen 2.890 N/A ASN 89.A N GLU 85.A O no hydrogen 2.985 N/A ASN 89.A ND2 GLU 156.A O no hydrogen 3.526 N/A ALA 90.A N LEU 86.A O no hydrogen 2.844 N/A ASP 91.A N LEU 87.A O no hydrogen 2.879 N/A GLU 92.A N LYS 88.A O no hydrogen 2.988 N/A LEU 93.A N ASN 89.A O no hydrogen 2.920 N/A VAL 94.A N ALA 90.A O no hydrogen 2.870 N/A LYS 95.A N ASP 91.A O no hydrogen 2.938 N/A GLN 96.A N LEU 93.A O no hydrogen 2.968 N/A LYS 97.A N VAL 94.A O no hydrogen 3.198 N/A VAL 103.A N HIS 99.A O no hydrogen 3.236 N/A ILE 104.A N PRO 100.A O no hydrogen 2.905 N/A SER 105.A N THR 101.A O no hydrogen 2.862 N/A SER 105.A OG THR 101.A O no hydrogen 3.483 N/A GLY 106.A N SER 102.A O no hydrogen 2.938 N/A TYR 107.A N VAL 103.A O no hydrogen 2.883 N/A TYR 107.A OH LEU 86.A O no hydrogen 2.864 N/A ARG 108.A N ILE 104.A O no hydrogen 2.883 N/A LEU 109.A N SER 105.A O no hydrogen 2.939 N/A ALA 110.A N GLY 106.A O no hydrogen 2.891 N/A CYS 111.A N TYR 107.A O no hydrogen 2.858 N/A CYS 111.A SG LEU 230.A O no hydrogen 3.853 N/A LYS 112.A N ARG 108.A O no hydrogen 2.923 N/A GLU 113.A N LEU 109.A O no hydrogen 2.900 N/A TYR 117.A N ALA 114.A O no hydrogen 3.188 N/A ILE 118.A N ALA 114.A O no hydrogen 2.866 N/A GLU 120.A N TYR 117.A O no hydrogen 2.716 N/A ASN 121.A N ILE 118.A O no hydrogen 2.830 N/A ILE 123.A N VAL 124.A O no hydrogen 2.791 N/A VAL 125.A N GLU 221.A O no hydrogen 2.593 N/A ALA 130.A N GLY 127.A O no hydrogen 3.219 N/A ALA 133.A N GLY 129.A O no hydrogen 3.158 N/A ALA 134.A N ALA 130.A O no hydrogen 2.908 N/A LEU 135.A N VAL 131.A O no hydrogen 2.880 N/A SER 136.A N GLU 132.A O no hydrogen 2.913 N/A TYR 138.A N ALA 134.A O no hydrogen 2.959 N/A TYR 138.A OH GLU 113.A OE2 no hydrogen 3.229 N/A LEU 139.A N LEU 135.A O no hydrogen 2.846 N/A GLU 140.A N SER 136.A O no hydrogen 2.929 N/A ASN 141.A N ILE 137.A O no hydrogen 2.962 N/A ASN 141.A N TYR 138.A O no hydrogen 3.254 N/A TYR 142.A N TYR 138.A O no hydrogen 2.865 N/A ALA 143.A N LEU 139.A O no hydrogen 2.869 N/A THR 144.A OG1 ASN 141.A O no hydrogen 3.227 N/A SER 145.A OG TYR 142.A O no hydrogen 3.341 N/A ARG 149.A NH2 LYS 97.A O no hydrogen 3.288 N/A GLN 151.A N SER 148.A O no hydrogen 2.758 N/A GLN 151.A NE2 GLN 151.A O no hydrogen 3.154 N/A ALA 153.A N GLU 150.A O no hydrogen 3.351 N/A PHE 157.A N ILE 154.A O no hydrogen 3.279 N/A ARG 159.A NH1 GLU 156.A OE1 no hydrogen 3.424 N/A SER 160.A OG GLU 156.A O no hydrogen 3.019 N/A THR 167.A N VAL 163.A O no hydrogen 2.884 N/A THR 167.A N ILE 164.A O no hydrogen 3.299 N/A THR 167.A OG1 LYS 19.A O no hydrogen 2.981 N/A THR 167.A OG1 ASN 171.A OD1 no hydrogen 3.555 N/A LEU 168.A N ILE 164.A O no hydrogen 2.804 N/A ASN 171.A N THR 167.A O no hydrogen 3.427 N/A GLN 174.A N ALA 169.A O no hydrogen 3.273 N/A GLN 174.A NE2 ALA 172.A O no hydrogen 3.268 N/A ASP 175.A N ALA 169.A O no hydrogen 3.323 N/A THR 177.A OG1 ASP 175.A OD2 no hydrogen 3.411 N/A ASP 178.A N ASP 175.A OD2 no hydrogen 2.763 N/A ALA 181.A N THR 177.A O no hydrogen 2.891 N/A LYS 182.A N ASP 178.A O no hydrogen 2.936 N/A LYS 182.A NZ ASP 178.A OD1 no hydrogen 3.287 N/A LEU 183.A N LEU 179.A O no hydrogen 2.945 N/A ARG 184.A N VAL 180.A O no hydrogen 2.845 N/A ALA 185.A N LYS 182.A O no hydrogen 3.302 N/A PHE 186.A N LYS 182.A O no hydrogen 3.056 N/A HIS 187.A N LEU 183.A O no hydrogen 3.295 N/A HIS 187.A NE2 ILE 202.A O no hydrogen 2.853 N/A GLN 191.A N ASN 188.A O no hydrogen 3.198 N/A VAL 192.A N ASN 188.A O no hydrogen 3.094 N/A GLU 195.A N ASN 193.A OD1 no hydrogen 3.059 N/A LEU 199.A N ARG 196.A O no hydrogen 3.324 N/A LYS 200.A NZ GLU 120.A O no hydrogen 2.939 N/A GLY 203.A N TRP 201.A O no hydrogen 2.907 N/A SER 207.A N ASP 205.A OD1 no hydrogen 2.840 N/A SER 207.A OG ASP 205.A OD1 no hydrogen 3.385 N/A ASN 208.A ND2 ASP 205.A OD2 no hydrogen 2.727 N/A ASN 214.A N TRP 201.A O no hydrogen 2.898 N/A ASN 214.A ND2 ARG 212.A O no hydrogen 3.090 N/A LYS 215.A N ASP 213.A OD1 no hydrogen 2.772 N/A GLN 216.A N ASP 213.A OD1 no hydrogen 3.116 N/A GLU 221.A N VAL 125.A O no hydrogen 2.750 N/A VAL 225.A N PRO 222.A O no hydrogen 3.013 N/A LYS 226.A NZ GLU 132.A OE2 no hydrogen 2.355 N/A VAL 227.A N THR 223.A O no hydrogen 2.943 N/A SER 229.A N VAL 225.A O no hydrogen 2.855 N/A SER 229.A OG LYS 226.A O no hydrogen 2.862 N/A LEU 230.A N LYS 226.A O no hydrogen 2.948 N/A LYS 231.A N VAL 227.A O no hydrogen 2.926 N/A PHE 232.A N LYS 228.A O no hydrogen 2.879 N/A PHE 232.A N SER 229.A O no hydrogen 3.337 N/A ALA 233.A N SER 229.A O no hydrogen 2.881 N/A THR 234.A N LEU 230.A O no hydrogen 3.054 N/A THR 234.A OG1 LEU 230.A O no hydrogen 2.988 N/A ALA 236.A N PHE 232.A O no hydrogen 2.881 N/A ALA 237.A N ALA 233.A O no hydrogen 2.953 N/A ILE 238.A N THR 234.A O no hydrogen 2.925 N/A THR 239.A N GLU 235.A O no hydrogen 2.842 N/A THR 239.A OG1 GLU 235.A O no hydrogen 2.845 N/A ILE 240.A N ALA 236.A O no hydrogen 2.990 N/A LEU 241.A N ALA 237.A O no hydrogen 2.889 N/A LEU 241.A N ILE 238.A O no hydrogen 3.066 N/A ARG 242.A N ILE 238.A O no hydrogen 2.922 N/A