Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N.A SER 26.A OG no hydrogen 2.731 N/A GLN 3.A N.B SER 26.A OG no hydrogen 2.737 N/A GLN 3.A NE2.B ASP 1.A O no hydrogen 3.008 N/A THR 5.A N GLN 24.A O no hydrogen 2.815 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.852 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 2.954 N/A SER 7.A N.A THR 22.A O no hydrogen 2.924 N/A SER 7.A N.B THR 22.A O no hydrogen 2.905 N/A SER 7.A OG.B THR 22.A OG1 no hydrogen 3.075 N/A LEU 11.A N LYS 103.A O no hydrogen 2.943 N/A ALA 13.A N GLU 105.A O no hydrogen 2.941 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.590 N/A GLY 16.A N LEU 78.A O no hydrogen 2.642 N/A ASP 17.A N SER 14.A O no hydrogen 2.687 N/A VAL 19.A N ILE 75.A O no hydrogen 2.878 N/A THR 20.A OG1 PHE 73.A O no hydrogen 3.221 N/A THR 20.A OG1 THR 74.A OG1.A no hydrogen 2.658 N/A ILE 21.A N PHE 73.A O no hydrogen 2.743 N/A THR 22.A N SER 7.A O.A no hydrogen 2.844 N/A THR 22.A N SER 7.A O.B no hydrogen 2.833 N/A THR 22.A OG1 SER 7.A O.A no hydrogen 3.270 N/A THR 22.A OG1 SER 7.A O.B no hydrogen 3.428 N/A CYS 23.A N.A PHE 71.A O no hydrogen 2.919 N/A CYS 23.A N.B PHE 71.A O no hydrogen 2.912 N/A CYS 23.A SG.A THR 22.A O no hydrogen 3.534 N/A GLN 24.A N THR 5.A O no hydrogen 2.865 N/A ALA 25.A N THR 69.A O no hydrogen 2.743 N/A SER 26.A N GLN 3.A O.A no hydrogen 2.826 N/A SER 26.A N GLN 3.A O.B no hydrogen 2.844 N/A SER 26.A OG GLN 3.A O.A no hydrogen 3.478 N/A SER 26.A OG GLN 3.A O.B no hydrogen 3.464 N/A SER 26.A OG GLN 27.A OE1 no hydrogen 3.374 N/A ILE 29.A N GLY 68.A O no hydrogen 2.825 N/A THR 30.A N ASP 28.A OD1 no hydrogen 2.996 N/A THR 30.A OG1 ILE 29.A O no hydrogen 2.922 N/A ASN 31.A ND2 ASP 50.A O no hydrogen 3.660 N/A HIS 32.A N ILE 29.A O no hydrogen 2.872 N/A HIS 32.A ND1 ASP 92.A OD1 no hydrogen 2.531 N/A ASN 34.A N GLN 89.A O no hydrogen 2.877 N/A ASN 34.A ND2 TYR 36.A OH no hydrogen 3.511 N/A TRP 35.A N ILE 48.A O no hydrogen 2.878 N/A TYR 36.A N TYR 87.A O no hydrogen 2.743 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 3.209 N/A GLN 37.A N LYS 45.A O no hydrogen 2.803 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.956 N/A GLN 38.A N THR 85.A O no hydrogen 2.734 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.027 N/A LYS 39.A NZ ALA 81.A O no hydrogen 2.642 N/A LYS 42.A N LYS 39.A O no hydrogen 2.933 N/A LYS 45.A N GLN 37.A O no hydrogen 2.868 N/A LEU 47.A N TRP 35.A O no hydrogen 2.811 N/A ILE 48.A N TRP 35.A O no hydrogen 3.203 N/A TYR 49.A N ASN 53.A O no hydrogen 2.853 N/A ASP 50.A N TYR 91.A OH no hydrogen 3.220 N/A ALA 51.A N LEU 33.A O no hydrogen 2.730 N/A SER 52.A N ASP 50.A O no hydrogen 2.685 N/A ASN 53.A N TYR 49.A O no hydrogen 2.935 N/A GLU 55.A N LEU 47.A O no hydrogen 2.941 N/A THR 56.A N GLU 55.A OE1 no hydrogen 3.127 N/A VAL 58.A N GLU 55.A O no hydrogen 3.092 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.231 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.828 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.759 N/A PHE 62.A N PRO 59.A O no hydrogen 3.145 N/A SER 63.A N THR 74.A O.A no hydrogen 3.007 N/A SER 63.A N THR 74.A O.B no hydrogen 3.004 N/A ARG 65.A N THR 72.A O.A no hydrogen 2.887 N/A ARG 65.A N THR 72.A O.B no hydrogen 2.896 N/A GLY 68.A N THR 30.A O no hydrogen 2.895 N/A PHE 71.A N CYS 23.A O.A no hydrogen 2.824 N/A PHE 71.A N CYS 23.A O.B no hydrogen 2.947 N/A THR 72.A N.A ARG 65.A O no hydrogen 2.900 N/A THR 72.A N.B ARG 65.A O no hydrogen 2.872 N/A THR 72.A OG1.A HIS 70.A NE2.A no hydrogen 3.381 N/A PHE 73.A N ILE 21.A O no hydrogen 2.769 N/A THR 74.A N.A SER 63.A O no hydrogen 2.939 N/A THR 74.A N.B SER 63.A O no hydrogen 2.940 N/A THR 74.A OG1.A THR 20.A OG1 no hydrogen 2.658 N/A ILE 75.A N VAL 19.A O no hydrogen 2.801 N/A SER 76.A N ARG 61.A O no hydrogen 2.789 N/A SER 76.A OG ARG 61.A O no hydrogen 3.473 N/A LEU 78.A N ASP 17.A O no hydrogen 2.871 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.797 N/A ASP 82.A N GLN 79.A O no hydrogen 2.824 N/A ILE 83.A N PRO 80.A O no hydrogen 3.337 N/A ALA 84.A N VAL 104.A O no hydrogen 3.400 N/A THR 85.A N GLN 38.A O no hydrogen 2.942 N/A TYR 86.A N THR 102.A O no hydrogen 2.898 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.543 N/A TYR 87.A N TYR 36.A O no hydrogen 2.899 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.321 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.846 N/A GLN 89.A N ASN 34.A O no hydrogen 2.905 N/A GLN 89.A NE2 GLN 96.A O.A no hydrogen 3.268 N/A GLN 89.A NE2 GLN 96.A O.B no hydrogen 2.985 N/A GLU 90.A N THR 97.A O no hydrogen 2.981 N/A TYR 91.A N HIS 32.A O no hydrogen 3.206 N/A TYR 91.A OH ASN 34.A OD1 no hydrogen 3.271 N/A TYR 91.A OH ASP 50.A OD1 no hydrogen 2.359 N/A TYR 93.A N.A GLU 90.A OE1 no hydrogen 3.047 N/A TYR 93.A N.B GLU 90.A OE1 no hydrogen 3.013 N/A GLN 96.A N.B TYR 93.A O.A no hydrogen 3.113 N/A GLN 96.A N.B TYR 93.A O.B no hydrogen 3.026 N/A GLN 96.A NE2.B TYR 91.A O no hydrogen 3.596 N/A THR 97.A N GLU 90.A OE2 no hydrogen 3.057 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.194 N/A THR 97.A OG1 GLU 90.A OE2 no hydrogen 3.538 N/A THR 97.A OG1 PRO 95.A O.A no hydrogen 3.069 N/A GLY 99.A N CYS 88.A O no hydrogen 2.821 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.065 N/A THR 102.A N TYR 86.A O no hydrogen 2.850 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.654 N/A LYS 103.A N SER 9.A O.A no hydrogen 2.978 N/A LYS 103.A N SER 9.A O.B no hydrogen 3.018 N/A VAL 104.A N ALA 84.A O no hydrogen 2.924 N/A GLU 105.A N LEU 11.A O no hydrogen 3.014 N/A LYS 107.A N ALA 13.A O no hydrogen 2.509 N/A