Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kwy_I.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.I OG SER 1.I O no hydrogen 3.297 N/A ASN 6.I ND2 GLY 28.I O no hydrogen 2.749 N/A ALA 9.I N ASP 24.I OD1 no hydrogen 2.967 N/A VAL 10.I N SER 138.I O no hydrogen 2.795 N/A MET 11.I N ALA 22.I O no hydrogen 2.762 N/A ALA 12.I N VAL 136.I O no hydrogen 2.772 N/A MET 13.I N ALA 20.I O no hydrogen 2.731 N/A LYS 14.I N ASP 134.I O no hydrogen 3.062 N/A LYS 14.I NZ PRO 118.I O no hydrogen 3.374 N/A LYS 14.I NZ THR 132.I O no hydrogen 3.348 N/A LYS 14.I NZ ASP 133.I OD1 no hydrogen 2.867 N/A GLY 15.I N CYS 18.I O no hydrogen 2.772 N/A LYS 16.I N.A MET 157.I O no hydrogen 3.027 N/A LYS 16.I N.B MET 157.I O no hydrogen 3.024 N/A CYS 18.I SG LYS 16.I O.B no hydrogen 3.483 N/A CYS 18.I SG MET 157.I O no hydrogen 3.718 N/A VAL 19.I N ILE 189.I O no hydrogen 3.118 N/A ALA 20.I N MET 13.I O no hydrogen 2.846 N/A ILE 21.I N HIS 187.I O no hydrogen 2.925 N/A ALA 22.I N MET 11.I O no hydrogen 2.821 N/A ALA 23.I N ILE 185.I O no hydrogen 3.055 N/A ASP 24.I N ALA 9.I O no hydrogen 2.867 N/A ARG 25.I N GLY 181.I O no hydrogen 3.346 N/A ARG 25.I N GLY 183.I O no hydrogen 3.122 N/A ARG 26.I NH2 GLN 30.I O no hydrogen 2.912 N/A ARG 26.I NH2 ALA 31.I O no hydrogen 2.866 N/A PHE 27.I N THR 35.I O no hydrogen 3.075 N/A ILE 29.I N GLN 32.I O no hydrogen 2.995 N/A GLN 30.I N TYR 5.I O no hydrogen 2.586 N/A VAL 34.I N PHE 27.I O no hydrogen 2.879 N/A THR 35.I N PHE 27.I O no hydrogen 3.145 N/A PHE 38.I N ARG 25.I O no hydrogen 3.264 N/A GLN 39.I NE2 ILE 41.I O no hydrogen 3.036 N/A LYS 40.I NZ ASP 24.I OD1 no hydrogen 2.562 N/A LYS 40.I NZ ARG 26.I O no hydrogen 2.813 N/A PHE 42.I N ILE 50.I O no hydrogen 2.588 N/A MET 44.I N LEU 48.I O no hydrogen 2.813 N/A ARG 47.I NE LYS 191.I O no hydrogen 2.633 N/A ARG 47.I NH2 LYS 191.I O no hydrogen 2.883 N/A TYR 49.I N ALA 109.I O no hydrogen 2.946 N/A ILE 50.I N PHE 42.I O no hydrogen 3.060 N/A GLY 51.I N VAL 107.I O no hydrogen 2.636 N/A LEU 52.I N LYS 40.I O no hydrogen 2.650 N/A LEU 55.I N TYR 103.I O no hydrogen 2.809 N/A ALA 56.I N ASN 6.I OD1 no hydrogen 2.991 N/A VAL 59.I N LEU 55.I O no hydrogen 2.836 N/A GLN 60.I N ALA 56.I O no hydrogen 3.004 N/A THR 61.I N THR 57.I O no hydrogen 2.894 N/A THR 61.I OG1 THR 57.I O no hydrogen 2.749 N/A VAL 62.I N ASP 58.I O no hydrogen 2.860 N/A ALA 63.I N VAL 59.I O no hydrogen 3.019 N/A GLN 64.I N GLN 60.I O no hydrogen 2.920 N/A ARG 65.I N THR 61.I O no hydrogen 2.942 N/A LEU 66.I N VAL 62.I O no hydrogen 2.848 N/A LYS 67.I N ALA 63.I O no hydrogen 2.908 N/A LYS 67.I NZ PRO 43.I O no hydrogen 3.167 N/A PHE 68.I N GLN 64.I O no hydrogen 2.918 N/A ARG 69.I N ARG 65.I O no hydrogen 2.974 N/A ARG 69.I NH1 GLU 96.I OE1 no hydrogen 2.825 N/A ARG 69.I NH1 GLU 96.I OE2 no hydrogen 3.415 N/A LEU 70.I N LEU 66.I O no hydrogen 2.817 N/A ASN 71.I N LYS 67.I O no hydrogen 2.906 N/A LEU 72.I N PHE 68.I O no hydrogen 3.076 N/A TYR 73.I N ARG 69.I O no hydrogen 2.933 N/A GLU 74.I N LEU 70.I O no hydrogen 2.849 N/A LEU 75.I N ASN 71.I O no hydrogen 3.005 N/A LYS 76.I N LEU 72.I O no hydrogen 2.887 N/A GLU 77.I N.A TYR 73.I O no hydrogen 2.869 N/A GLU 77.I N.B TYR 73.I O no hydrogen 2.838 N/A ARG 79.I NH1 TYR 73.I OH no hydrogen 3.105 N/A GLN 80.I NE2 ASP 46.I OD2 no hydrogen 3.170 N/A LYS 82.I NZ THR 85.I OG1 no hydrogen 3.348 N/A LEU 86.I N LYS 82.I O no hydrogen 2.874 N/A MET 87.I N PRO 83.I O no hydrogen 2.987 N/A SER 88.I N TYR 84.I O no hydrogen 2.992 N/A SER 88.I OG TYR 84.I O no hydrogen 3.331 N/A MET 89.I N THR 85.I O no hydrogen 2.924 N/A VAL 90.I N LEU 86.I O no hydrogen 2.897 N/A ALA 91.I N MET 87.I O no hydrogen 2.892 N/A ASN 92.I N SER 88.I O no hydrogen 2.919 N/A LEU 93.I N MET 89.I O no hydrogen 2.987 N/A LEU 94.I N VAL 90.I O no hydrogen 2.895 N/A TYR 95.I N ALA 91.I O no hydrogen 2.933 N/A GLU 96.I N ASN 92.I O no hydrogen 2.956 N/A LYS 97.I N LEU 94.I O no hydrogen 3.339 N/A ARG 98.I NH1 ARG 98.I O no hydrogen 2.921 N/A GLY 100.I N LYS 97.I O no hydrogen 3.078 N/A TYR 103.I N ASP 58.I OD2 no hydrogen 2.911 N/A THR 104.I N TYR 102.I O no hydrogen 2.938 N/A THR 104.I OG1 ALA 53.I O no hydrogen 2.654 N/A GLU 105.I N ALA 53.I O no hydrogen 3.253 N/A VAL 107.I N GLY 51.I O no hydrogen 2.713 N/A ILE 108.I N CYS 121.I O no hydrogen 2.920 N/A ALA 109.I N TYR 49.I O no hydrogen 3.005 N/A GLY 110.I N PHE 119.I O no hydrogen 2.778 N/A LEU 111.I N ARG 47.I O no hydrogen 2.841 N/A ASP 112.I N LYS 117.I O no hydrogen 3.087 N/A LYS 114.I N ASP 112.I OD2 no hydrogen 3.140 N/A THR 115.I N ASP 112.I OD2 no hydrogen 2.952 N/A THR 115.I OG1 ASP 112.I OD2 no hydrogen 3.119 N/A PHE 116.I N ASP 112.I O no hydrogen 2.878 N/A PHE 119.I N GLY 110.I O no hydrogen 2.612 N/A CYS 121.I N ILE 108.I O no hydrogen 2.986 N/A SER 122.I N MET 130.I O no hydrogen 3.103 N/A LEU 123.I N PRO 106.I O no hydrogen 3.070 N/A GLY 127.I N ASP 124.I O no hydrogen 3.429 N/A CYS 128.I N ASP 124.I OD1 no hydrogen 2.472 N/A CYS 128.I SG PRO 129.I O no hydrogen 3.830 N/A THR 132.I OG1 PHE 135.I O no hydrogen 2.965 N/A PHE 135.I N ASP 134.I OD1 no hydrogen 2.662 N/A VAL 136.I N ALA 12.I O no hydrogen 2.793 N/A SER 138.I N VAL 10.I O no hydrogen 2.869 N/A SER 138.I OG GLU 105.I O no hydrogen 2.806 N/A THR 140.I N GLY 8.I O no hydrogen 2.801 N/A THR 140.I OG1 GLY 8.I O no hydrogen 3.171 N/A THR 140.I OG1 ASP 177.I OD2 no hydrogen 3.305 N/A GLN 144.I N GLN 144.I OE1 no hydrogen 2.816 N/A MET 145.I N CYS 141.I O no hydrogen 3.133 N/A TYR 146.I N ALA 142.I O no hydrogen 2.826 N/A GLY 147.I N GLU 143.I O no hydrogen 2.939 N/A MET 148.I N GLN 144.I O no hydrogen 2.998 N/A CYS 149.I N MET 145.I O no hydrogen 2.894 N/A CYS 149.I SG MET 145.I O no hydrogen 3.207 N/A GLU 150.I N TYR 146.I O no hydrogen 2.883 N/A SER 151.I N GLY 147.I O no hydrogen 3.036 N/A SER 151.I OG GLY 147.I O no hydrogen 2.869 N/A LEU 152.I N MET 148.I O no hydrogen 2.913 N/A TRP 153.I N CYS 149.I O no hydrogen 2.912 N/A TRP 153.I NE1 LYS 14.I O no hydrogen 2.855 N/A HIS 161.I N ASP 158.I OD1 no hydrogen 3.110 N/A LEU 162.I N ASP 158.I O no hydrogen 2.824 N/A PHE 163.I N PRO 159.I O no hydrogen 2.922 N/A GLU 164.I N ASP 160.I O no hydrogen 2.993 N/A THR 165.I N HIS 161.I O no hydrogen 2.905 N/A THR 165.I OG1 HIS 161.I O no hydrogen 2.554 N/A ILE 166.I N LEU 162.I O no hydrogen 3.000 N/A SER 167.I N PHE 163.I O no hydrogen 2.915 N/A SER 167.I OG PHE 163.I O no hydrogen 2.445 N/A GLN 168.I N GLU 164.I O no hydrogen 2.942 N/A ALA 169.I N THR 165.I O no hydrogen 2.985 N/A MET 170.I N ILE 166.I O no hydrogen 2.937 N/A LEU 171.I N SER 167.I O no hydrogen 2.913 N/A ASN 172.I N GLN 168.I O no hydrogen 3.040 N/A ASN 172.I ND2 GLN 168.I O no hydrogen 3.330 N/A ASN 172.I ND2 GLN 168.I OE1 no hydrogen 3.377 N/A ALA 173.I N ALA 169.I O no hydrogen 2.963 N/A VAL 174.I N MET 170.I O no hydrogen 2.904 N/A ASP 175.I N LEU 171.I O no hydrogen 3.012 N/A ARG 176.I N ALA 173.I O no hydrogen 3.331 N/A ASP 177.I N VAL 174.I O no hydrogen 3.464 N/A SER 180.I OG ASP 177.I OD2 no hydrogen 2.902 N/A GLY 181.I N ASP 24.I OD2 no hydrogen 3.259 N/A ILE 185.I N ALA 23.I O no hydrogen 3.025 N/A VAL 186.I N ARG 197.I O no hydrogen 2.682 N/A HIS 187.I N ILE 21.I O no hydrogen 2.722 N/A HIS 187.I ND1 THR 196.I OG1 no hydrogen 2.779 N/A ILE 188.I N THR 195.I O no hydrogen 2.644 N/A ILE 189.I N VAL 19.I O no hydrogen 2.758 N/A GLU 190.I N LYS 193.I O no hydrogen 2.935 N/A THR 195.I N ILE 188.I O no hydrogen 2.815 N/A THR 196.I OG1 HIS 187.I ND1 no hydrogen 2.779 N/A ARG 197.I N VAL 186.I O no hydrogen 2.870 N/A LEU 199.I N VAL 184.I O no hydrogen 2.853 N/A ARG 202.I NE ASP 204.I OD1 no hydrogen 3.255 N/A ARG 202.I NH2 ASP 204.I OD2 no hydrogen 2.421 N/A