Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gjf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 92.A O no hydrogen 3.391 N/A LEU 2.A N ALA 92.A O no hydrogen 2.889 N/A GLU 3.A N ARG 61.A O no hydrogen 2.849 N/A ALA 4.A N LEU 90.A O no hydrogen 2.907 N/A ARG 5.A N ALA 59.A O no hydrogen 2.895 N/A LEU 6.A N LEU 88.A O no hydrogen 2.834 N/A SER 10.A N ASN 84.A O no hydrogen 3.005 N/A LYS 13.A N ALA 9.A O no hydrogen 3.351 N/A LYS 13.A NZ LEU 79.A O no hydrogen 3.110 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.605 N/A ARG 14.A N SER 10.A O no hydrogen 2.900 N/A VAL 15.A N LEU 11.A O no hydrogen 2.928 N/A VAL 16.A N LEU 12.A O no hydrogen 2.911 N/A ASP 17.A N LYS 13.A O no hydrogen 2.913 N/A ALA 18.A N ARG 14.A O no hydrogen 2.924 N/A ALA 18.A N VAL 15.A O no hydrogen 3.018 N/A ILE 19.A N VAL 16.A O no hydrogen 3.079 N/A LYS 20.A N VAL 16.A O no hydrogen 3.011 N/A LYS 20.A NZ ASP 21.A OD1 no hydrogen 2.947 N/A LEU 22.A N ILE 19.A O no hydrogen 2.790 N/A VAL 23.A N ILE 19.A O no hydrogen 2.926 N/A CYS 26.A N ILE 70.A O no hydrogen 2.965 N/A CYS 26.A SG VAL 23.A O no hydrogen 3.941 N/A ASN 27.A ND2 ILE 121.A O no hydrogen 2.940 N/A PHE 28.A N LEU 68.A O no hydrogen 2.878 N/A ASP 29.A N ALA 36.A O no hydrogen 2.892 N/A CYS 30.A N ILE 66.A O no hydrogen 2.845 N/A CYS 30.A SG PHE 28.A O no hydrogen 3.620 N/A CYS 30.A SG ILE 66.A O no hydrogen 3.879 N/A ASN 31.A N GLY 34.A O no hydrogen 2.963 N/A GLY 34.A N ASN 31.A O no hydrogen 2.919 N/A GLY 34.A N ASN 31.A OD1 no hydrogen 3.184 N/A ILE 35.A N LEU 52.A O no hydrogen 2.959 N/A ALA 36.A N ASP 29.A O no hydrogen 2.875 N/A LEU 37.A N MET 50.A O no hydrogen 2.903 N/A GLN 38.A NE2 LEU 126.A O no hydrogen 2.939 N/A ALA 39.A N VAL 48.A O no hydrogen 2.944 N/A ASP 41.A N ALA 46.A O no hydrogen 3.109 N/A HIS 44.A N ASP 41.A O no hydrogen 2.881 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.723 N/A ALA 46.A N ASP 41.A OD1 no hydrogen 2.922 N/A LEU 47.A N TYR 248.A O no hydrogen 2.937 N/A VAL 48.A N ALA 39.A O no hydrogen 2.850 N/A SER 49.A N ARG 246.A O no hydrogen 2.892 N/A MET 50.A N LEU 37.A O no hydrogen 2.844 N/A LEU 51.A N HIS 244.A O no hydrogen 2.936 N/A LEU 52.A N ILE 35.A O no hydrogen 2.879 N/A LYS 53.A N SER 242.A O no hydrogen 2.788 N/A ALA 54.A N SER 33.A O no hydrogen 2.864 N/A GLY 56.A N LYS 53.A O no hydrogen 2.939 N/A PHE 57.A N ALA 54.A O no hydrogen 3.352 N/A SER 58.A N ARG 5.A O no hydrogen 2.690 N/A TYR 60.A OH ASN 31.A O no hydrogen 2.463 N/A ARG 61.A N GLU 3.A O no hydrogen 2.889 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.146 N/A ASP 63.A N MET 1.A O no hydrogen 2.972 N/A ILE 66.A N CYS 30.A O no hydrogen 3.037 N/A LEU 68.A N PHE 28.A O no hydrogen 2.897 N/A ILE 70.A N CYS 26.A O no hydrogen 2.899 N/A LEU 72.A N GLN 24.A O no hydrogen 2.841 N/A VAL 73.A N ASN 71.A OD1 no hydrogen 2.857 N/A LEU 75.A N ASN 71.A O no hydrogen 3.080 N/A THR 76.A N LEU 72.A O no hydrogen 2.883 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.323 N/A THR 76.A OG1 VAL 73.A O no hydrogen 2.459 N/A LYS 77.A N VAL 73.A O no hydrogen 2.953 N/A VAL 78.A N SER 74.A O no hydrogen 2.974 N/A LEU 79.A N LEU 75.A O no hydrogen 2.819 N/A ARG 80.A N THR 76.A O no hydrogen 2.929 N/A ALA 81.A N VAL 78.A O no hydrogen 3.132 N/A ALA 82.A N LEU 79.A O no hydrogen 3.200 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 3.278 N/A GLN 83.A N ASP 86.A OD2 no hydrogen 3.176 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.692 N/A ASP 86.A N GLN 83.A O no hydrogen 3.027 N/A ILE 87.A N GLU 104.A O no hydrogen 2.880 N/A LEU 88.A N LEU 6.A O no hydrogen 2.941 N/A THR 89.A N MET 102.A O no hydrogen 2.886 N/A LEU 90.A N ALA 4.A O no hydrogen 2.842 N/A LYS 91.A N ASN 100.A O no hydrogen 2.889 N/A LYS 91.A NZ GLU 3.A OE1 no hydrogen 3.270 N/A ALA 92.A N LEU 2.A O no hydrogen 2.915 N/A VAL 99.A N ILE 116.A O no hydrogen 2.880 N/A ASN 100.A N LYS 91.A O no hydrogen 2.930 N/A ASN 100.A ND2 GLU 113.A OE2 no hydrogen 3.291 N/A ASN 100.A ND2 ASP 115.A OD1 no hydrogen 2.695 N/A LEU 101.A N TYR 114.A O no hydrogen 2.828 N/A MET 102.A N THR 89.A O no hydrogen 2.917 N/A PHE 103.A N SER 112.A O no hydrogen 2.875 N/A GLU 104.A N ILE 87.A O no hydrogen 2.920 N/A ARG 110.A NH1.A GLN 83.A OE1 no hydrogen 3.282 N/A ARG 110.A NH2.A PHE 103.A O no hydrogen 3.455 N/A SER 112.A N PHE 103.A O no hydrogen 2.926 N/A TYR 114.A N LEU 101.A O no hydrogen 2.892 N/A ILE 116.A N VAL 99.A O no hydrogen 2.937 N/A LEU 118.A N ASP 97.A O no hydrogen 2.850 N/A MET 119.A N GLY 69.A O no hydrogen 2.809 N/A HIS 125.A NE2 ASP 29.A OD2 no hydrogen 3.215 N/A LEU 126.A N GLN 38.A OE1 no hydrogen 2.761 N/A THR 131.A OG1 PRO 129.A O no hydrogen 2.987 N/A ALA 135.A N LEU 228.A O no hydrogen 2.906 N/A THR 136.A N ALA 197.A O no hydrogen 2.912 N/A VAL 137.A N LEU 226.A O no hydrogen 2.875 N/A GLU 138.A N SER 195.A O no hydrogen 2.883 N/A MET 139.A N VAL 224.A O no hydrogen 2.981 N/A SER 141.A N SER 222.A O no hydrogen 3.016 N/A SER 141.A OG SER 221.A O no hydrogen 2.718 N/A PHE 144.A N PRO 140.A O no hydrogen 3.116 N/A GLN 145.A N SER 141.A O no hydrogen 2.918 N/A ARG 146.A N ALA 142.A O no hydrogen 2.905 N/A ILE 147.A N GLU 143.A O no hydrogen 2.926 N/A CYS 148.A N PHE 144.A O no hydrogen 2.912 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.356 N/A ARG 149.A N GLN 145.A O no hydrogen 2.944 N/A ASP 150.A N ARG 146.A O no hydrogen 2.914 N/A LEU 151.A N ILE 147.A O no hydrogen 2.953 N/A ASN 152.A N CYS 148.A O no hydrogen 2.853 N/A ALA 153.A N ARG 149.A O no hydrogen 2.991 N/A LEU 154.A N LEU 151.A O no hydrogen 2.935 N/A SER 155.A OG SER 157.A O no hydrogen 3.179 N/A SER 155.A OG GLN 172.A O no hydrogen 2.500 N/A SER 157.A N SER 155.A OG no hydrogen 3.321 N/A VAL 158.A N PHE 206.A O no hydrogen 2.894 N/A VAL 159.A N SER 170.A O no hydrogen 2.838 N/A ILE 160.A N LEU 204.A O no hydrogen 2.830 N/A GLU 161.A N LYS 168.A O no hydrogen 2.963 N/A ALA 162.A N VAL 202.A O no hydrogen 2.832 N/A THR 163.A N GLY 166.A O no hydrogen 3.067 N/A THR 163.A OG1 GLY 166.A O no hydrogen 3.323 N/A VAL 167.A N ILE 182.A O no hydrogen 2.954 N/A LYS 168.A N GLU 161.A O no hydrogen 2.915 N/A LYS 168.A NZ GLU 161.A OE2 no hydrogen 2.923 N/A PHE 169.A N VAL 180.A O no hydrogen 2.897 N/A SER 170.A N VAL 159.A O no hydrogen 2.952 N/A SER 170.A OG GLU 161.A OE2 no hydrogen 3.312 N/A CYS 171.A N GLY 178.A O no hydrogen 2.882 N/A GLY 173.A N GLY 176.A O no hydrogen 2.728 N/A GLY 178.A N CYS 171.A O no hydrogen 2.932 N/A VAL 180.A N PHE 169.A O no hydrogen 2.833 N/A ILE 182.A N VAL 167.A O no hydrogen 2.908 N/A HIS 185.A N ASN 194.A O no hydrogen 2.907 N/A LYS 190.A N GLN 193.A OE1 no hydrogen 3.084 N/A GLN 193.A NE2 SER 187.A O no hydrogen 2.528 N/A ASN 194.A N HIS 185.A O no hydrogen 3.121 N/A SER 195.A N GLU 138.A O no hydrogen 2.915 N/A ILE 196.A N GLN 184.A OE1 no hydrogen 3.272 N/A ALA 197.A N THR 136.A O no hydrogen 2.897 N/A SER 199.A N ALA 134.A O no hydrogen 3.089 N/A VAL 202.A N ALA 162.A O no hydrogen 3.044 N/A LEU 204.A N ILE 160.A O no hydrogen 2.921 N/A PHE 206.A N VAL 158.A O no hydrogen 2.887 N/A LEU 208.A N GLU 156.A O no hydrogen 3.073 N/A TYR 210.A OH ASP 41.A OD2 no hydrogen 2.618 N/A LEU 211.A N SER 207.A O no hydrogen 3.408 N/A VAL 212.A N LEU 208.A O no hydrogen 2.883 N/A ASN 213.A N LYS 209.A O no hydrogen 2.974 N/A PHE 214.A N TYR 210.A O no hydrogen 2.850 N/A CYS 215.A N LEU 211.A O no hydrogen 2.927 N/A CYS 215.A SG LEU 211.A O no hydrogen 3.223 N/A LYS 216.A N ASN 213.A O no hydrogen 3.205 N/A LYS 216.A NZ ASP 21.A OD2 no hydrogen 2.323 N/A LYS 216.A NZ ASN 213.A OD1 no hydrogen 3.423 N/A ALA 217.A N PHE 214.A O no hydrogen 3.118 N/A THR 218.A N CYS 215.A O no hydrogen 3.061 N/A THR 218.A OG1 CYS 215.A O no hydrogen 2.466 N/A LEU 220.A N ALA 217.A O no hydrogen 2.947 N/A SER 221.A N THR 218.A O no hydrogen 3.337 N/A SER 221.A OG LYS 223.A O no hydrogen 3.100 N/A LYS 223.A N SER 221.A OG no hydrogen 3.091 N/A VAL 224.A N MET 139.A O no hydrogen 2.888 N/A THR 225.A N GLU 237.A O no hydrogen 2.989 N/A LEU 226.A N VAL 137.A O no hydrogen 2.854 N/A CYS 227.A N LEU 235.A O no hydrogen 2.845 N/A LEU 228.A N ALA 135.A O no hydrogen 2.924 N/A VAL 232.A N SER 229.A O no hydrogen 3.504 N/A LEU 234.A N LEU 249.A O no hydrogen 2.894 N/A LEU 235.A N CYS 227.A O no hydrogen 2.978 N/A VAL 236.A N PHE 247.A O no hydrogen 2.845 N/A GLU 237.A N THR 225.A O no hydrogen 2.879 N/A TYR 238.A N LEU 245.A O no hydrogen 2.918 N/A LEU 240.A N GLY 243.A O no hydrogen 3.123 N/A HIS 244.A N LEU 51.A O no hydrogen 3.000 N/A LEU 245.A N TYR 238.A O no hydrogen 2.971 N/A ARG 246.A N SER 49.A O no hydrogen 2.879 N/A ARG 246.A NE GLU 237.A OE2 no hydrogen 2.801 N/A ARG 246.A NH2 GLU 237.A OE2 no hydrogen 3.475 N/A PHE 247.A N VAL 236.A O no hydrogen 2.868 N/A TYR 248.A N LEU 47.A O no hydrogen 2.816 N/A LEU 249.A N LEU 234.A O no hydrogen 2.946 N/A ALA 250.A N VAL 45.A O no hydrogen 3.147 N/A LYS 252.A N THR 205.A O no hydrogen 2.833 N/A LYS 252.A NZ SER 157.A OG no hydrogen 2.733 N/A