Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fvv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.987 N/A GLN 1.A NE2 GLU 47.A OE2 no hydrogen 2.327 N/A THR 4.A OG1 MET 46.A O no hydrogen 2.773 N/A ASP 6.A N TYR 10.A O no hydrogen 2.835 N/A GLY 9.A N ASP 6.A O no hydrogen 2.844 N/A TYR 10.A N ASP 8.A OD1 no hydrogen 3.158 N/A LYS 11.A N LYS 83.A O no hydrogen 2.794 N/A LYS 12.A N THR 4.A O no hydrogen 2.856 N/A LYS 12.A NZ ASP 6.A OD1 no hydrogen 2.832 N/A ARG 13.A N ARG 85.A O no hydrogen 3.053 N/A ARG 13.A NH2.A THR 86.A OG1 no hydrogen 2.854 N/A ALA 14.A N GLY 44.A O no hydrogen 2.816 N/A ALA 15.A N TYR 87.A O no hydrogen 2.800 N/A CYS 16.A N PRO 42.A O no hydrogen 3.215 N/A CYS 16.A SG.B LEU 17.A O no hydrogen 4.027 N/A CYS 16.A SG.B TYR 89.A O no hydrogen 3.326 N/A LEU 17.A N TYR 89.A O no hydrogen 2.808 N/A CYS 18.A SG CYS 16.A O no hydrogen 3.748 N/A PHE 19.A N LEU 91.A O no hydrogen 2.862 N/A ARG 20.A N GLU 26.A O no hydrogen 3.001 N/A SER 23.A N SER 21.A OG no hydrogen 3.141 N/A SER 23.A OG.A SER 21.A OG no hydrogen 3.012 N/A GLU 24.A N SER 21.A O no hydrogen 2.975 N/A VAL 27.A N PHE 113.A O no hydrogen 2.798 N/A LEU 28.A N CYS 18.A O no hydrogen 2.873 N/A LEU 29.A N GLU 111.A O no hydrogen 3.032 N/A VAL 30.A N ILE 40.A O no hydrogen 2.991 N/A SER 31.A N LYS 109.A O no hydrogen 2.911 N/A SER 32.A N ARG 38.A O no hydrogen 2.946 N/A HIS 35.A N SER 32.A OG no hydrogen 3.173 N/A ARG 38.A N HIS 35.A O no hydrogen 2.972 N/A ILE 40.A N VAL 30.A O no hydrogen 2.808 N/A VAL 41.A N GLN 129.A OE1 no hydrogen 2.847 N/A GLY 43.A N GLU 63.A OE1 no hydrogen 3.005 N/A GLY 44.A N ALA 14.A O no hydrogen 2.842 N/A MET 46.A N LYS 12.A O no hydrogen 3.002 N/A GLU 47.A N GLU 50.A OE1 no hydrogen 2.761 N/A GLU 50.A N GLU 47.A O no hydrogen 2.985 N/A ALA 55.A N GLU 51.A O no hydrogen 2.970 N/A ALA 56.A N PRO 52.A O no hydrogen 2.913 N/A VAL 57.A N SER 53.A O no hydrogen 3.227 N/A ARG 58.A N VAL 54.A O no hydrogen 2.949 N/A ARG 58.A NE GLU 50.A OE2 no hydrogen 2.858 N/A ARG 58.A NH1 GLU 59.A OE2 no hydrogen 2.990 N/A ARG 58.A NH1 GLU 62.A OE2.B no hydrogen 3.053 N/A ARG 58.A NH2 GLY 45.A O no hydrogen 2.877 N/A ARG 58.A NH2 GLU 50.A OE1 no hydrogen 2.794 N/A GLU 59.A N ALA 55.A O no hydrogen 2.868 N/A VAL 60.A N ALA 56.A O no hydrogen 2.989 N/A CYS 61.A N VAL 57.A O no hydrogen 3.046 N/A GLU 62.A N ARG 58.A O no hydrogen 2.956 N/A GLU 63.A N GLU 59.A O no hydrogen 2.750 N/A ALA 64.A N VAL 60.A O no hydrogen 2.855 N/A GLY 65.A N CYS 61.A O no hydrogen 3.007 N/A LYS 67.A N GLU 95.A O no hydrogen 2.975 N/A THR 69.A N ILE 92.A O no hydrogen 2.915 N/A GLY 71.A N VAL 90.A O no hydrogen 2.662 N/A ARG 72.A NH1.B GLU 24.A OE1 no hydrogen 3.518 N/A ARG 72.A NH1.B GLU 24.A OE2 no hydrogen 2.638 N/A ARG 72.A NH2.B GLU 24.A OE1 no hydrogen 2.857 N/A ARG 72.A NH2.B GLU 24.A OE2 no hydrogen 3.525 N/A VAL 74.A N VAL 88.A O no hydrogen 2.722 N/A PHE 77.A N THR 86.A O no hydrogen 2.829 N/A ASN 79.A N HIS 84.A O no hydrogen 2.846 N/A ARG 82.A N ASN 79.A OD1 no hydrogen 2.855 N/A LYS 83.A NZ ASP 8.A O no hydrogen 3.222 N/A HIS 84.A N ASN 79.A O no hydrogen 3.134 N/A ARG 85.A N LYS 11.A O no hydrogen 2.886 N/A ARG 85.A NE GLU 78.A OE2 no hydrogen 3.028 N/A ARG 85.A NH1 ASP 6.A OD2 no hydrogen 2.782 N/A ARG 85.A NH1 ASP 8.A OD1 no hydrogen 3.130 N/A ARG 85.A NH1 ASP 8.A OD2 no hydrogen 3.373 N/A ARG 85.A NH2 ASP 8.A OD2 no hydrogen 2.710 N/A ARG 85.A NH2 GLU 78.A OE2 no hydrogen 2.781 N/A THR 86.A N PHE 77.A O no hydrogen 2.877 N/A TYR 87.A N ARG 13.A O no hydrogen 2.963 N/A VAL 88.A N GLY 75.A O no hydrogen 3.007 N/A TYR 89.A N ALA 15.A O no hydrogen 2.995 N/A VAL 90.A N ARG 72.A O no hydrogen 2.935 N/A LEU 91.A N LEU 17.A O no hydrogen 2.826 N/A ILE 92.A N THR 69.A O no hydrogen 2.966 N/A VAL 93.A N PHE 19.A O no hydrogen 2.888 N/A THR 94.A N LYS 67.A O no hydrogen 2.920 N/A GLU 95.A N LYS 67.A O no hydrogen 3.013 N/A LEU 97.A N GLY 65.A O no hydrogen 2.845 N/A TRP 100.A NE1 GLU 63.A O no hydrogen 2.837 N/A ASP 102.A N GLU 62.A O no hydrogen 3.037 N/A VAL 104.A N TRP 100.A O no hydrogen 2.995 N/A ASN 105.A N GLU 101.A O no hydrogen 2.776 N/A ILE 106.A N ASP 102.A O no hydrogen 2.915 N/A GLY 107.A N SER 103.A O no hydrogen 3.003 N/A ARG 108.A N ASP 102.A O no hydrogen 3.146 N/A ARG 108.A NE ASP 102.A OD2 no hydrogen 2.846 N/A ARG 108.A NH1 SER 31.A O no hydrogen 2.900 N/A ARG 108.A NH2 ASP 102.A OD2 no hydrogen 2.969 N/A LYS 109.A N SER 31.A OG no hydrogen 2.867 N/A LYS 109.A NZ GLY 107.A O no hydrogen 3.423 N/A ARG 110.A NH1 ALA 64.A O no hydrogen 2.909 N/A ARG 110.A NH1 GLY 65.A O no hydrogen 3.210 N/A ARG 110.A NH1 LEU 97.A O no hydrogen 2.956 N/A ARG 110.A NH2 LEU 97.A O no hydrogen 2.894 N/A GLU 111.A N LEU 29.A O no hydrogen 2.972 N/A PHE 113.A N VAL 27.A O no hydrogen 2.843 N/A ILE 115.A N GLU 25.A O no hydrogen 3.251 N/A ALA 118.A N LYS 114.A O no hydrogen 2.959 N/A ILE 119.A N ILE 115.A O no hydrogen 3.020 N/A LYS 120.A N GLU 116.A O no hydrogen 3.109 N/A LYS 120.A NZ GLU 116.A OE2.A no hydrogen 3.470 N/A VAL 121.A N ASP 117.A O no hydrogen 2.973 N/A LEU 122.A N ALA 118.A O no hydrogen 2.987 N/A LEU 122.A N ILE 119.A O no hydrogen 3.218 N/A GLN 123.A N LYS 120.A O no hydrogen 3.437 N/A LYS 126.A N LEU 122.A O no hydrogen 2.809 N/A ALA 130.A N LYS 126.A O no hydrogen 2.902 N/A SER 131.A N PRO 127.A O no hydrogen 3.045 N/A SER 131.A OG VAL 128.A O no hydrogen 2.593 N/A TYR 132.A N GLN 129.A O no hydrogen 2.941 N/A PHE 133.A N ALA 130.A O no hydrogen 3.137 N/A GLU 134.A N SER 131.A O no hydrogen 3.055 N/A