Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 1.A OD1 no hydrogen 3.234 N/A GLY 5.A N ASP 1.A O no hydrogen 2.865 N/A ALA 6.A N ILE 2.A O no hydrogen 2.819 N/A THR 7.A N GLN 3.A O no hydrogen 3.157 N/A THR 7.A OG1 GLN 3.A O no hydrogen 2.823 N/A LEU 8.A N ARG 4.A O no hydrogen 3.107 N/A PHE 9.A N GLY 5.A O no hydrogen 2.904 N/A ASN 10.A N ALA 6.A O no hydrogen 2.886 N/A ARG 11.A N THR 7.A O no hydrogen 3.422 N/A ALA 12.A N LEU 8.A O no hydrogen 2.914 N/A CYS 13.A N PHE 9.A O no hydrogen 2.913 N/A ILE 14.A N PHE 9.A O no hydrogen 2.960 N/A CYS 16.A N CYS 13.A O no hydrogen 3.218 N/A HIS 17.A N CYS 13.A O no hydrogen 2.938 N/A HIS 17.A ND1 GLY 21.A O no hydrogen 2.842 N/A THR 19.A OG1 ASP 18.A O no hydrogen 2.686 N/A GLY 20.A N HIS 17.A O no hydrogen 2.947 N/A GLY 21.A N ASP 18.A O no hydrogen 2.950 N/A ASN 22.A ND2 ALA 28.A O no hydrogen 2.948 N/A ILE 23.A N CYS 16.A O no hydrogen 2.877 N/A ILE 24.A N ASN 22.A OD1 no hydrogen 2.934 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 2.868 N/A ALA 28.A N GLN 25.A O no hydrogen 3.263 N/A THR 29.A N ASP 34.A OD2 no hydrogen 3.082 N/A THR 29.A OG1 ASP 34.A OD2 no hydrogen 2.681 N/A LEU 30.A N GLY 20.A O no hydrogen 2.818 N/A PHE 31.A N THR 29.A OG1 no hydrogen 3.169 N/A THR 32.A OG1 ALA 92.A O no hydrogen 2.998 N/A LEU 35.A N PHE 31.A O no hydrogen 3.044 N/A GLU 36.A N THR 32.A O no hydrogen 2.842 N/A ARG 37.A N LYS 33.A O no hydrogen 3.049 N/A ARG 37.A NH1 ASP 34.A OD1 no hydrogen 2.865 N/A ARG 37.A NH2 GLY 27.A O no hydrogen 2.896 N/A ARG 37.A NH2 ASP 34.A OD1 no hydrogen 3.250 N/A ASN 38.A N ASP 34.A O no hydrogen 2.953 N/A ASN 38.A ND2 GLY 27.A O no hydrogen 3.195 N/A GLY 39.A N GLU 36.A O no hydrogen 3.139 N/A VAL 40.A N LEU 35.A O no hydrogen 2.907 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.104 N/A ILE 46.A N THR 42.A O no hydrogen 2.800 N/A TYR 47.A N GLU 43.A O no hydrogen 2.805 N/A ARG 48.A N GLU 44.A O no hydrogen 3.050 N/A ARG 48.A NH2 GLU 45.A OE1 no hydrogen 2.992 N/A GLN 49.A N GLU 45.A O no hydrogen 2.992 N/A THR 50.A N ILE 46.A O no hydrogen 2.986 N/A THR 50.A OG1 ILE 46.A O no hydrogen 2.861 N/A TYR 51.A N TYR 47.A O no hydrogen 2.825 N/A PHE 52.A N ARG 48.A O no hydrogen 2.900 N/A GLY 53.A N GLN 49.A O no hydrogen 2.705 N/A LYS 54.A N MET 57.A O no hydrogen 2.902 N/A MET 57.A N LYS 54.A O no hydrogen 2.847 N/A GLY 59.A N GLN 69.A O no hydrogen 2.997 N/A PHE 60.A N THR 50.A O no hydrogen 2.776 N/A GLY 61.A N TYR 51.A O no hydrogen 2.858 N/A LYS 63.A N TYR 51.A OH no hydrogen 2.925 N/A CYS 64.A N GLY 61.A O no hydrogen 2.996 N/A CYS 64.A SG PHE 52.A O no hydrogen 3.729 N/A GLN 69.A N PRO 66.A O no hydrogen 2.966 N/A GLN 69.A NE2 PHE 52.A O no hydrogen 2.797 N/A CYS 70.A N ARG 67.A O no hydrogen 3.211 N/A CYS 70.A SG PRO 66.A O no hydrogen 3.377 N/A THR 71.A N GLY 59.A O no hydrogen 2.793 N/A GLY 73.A N THR 71.A OG1 no hydrogen 2.904 N/A ARG 75.A NH1 GLY 61.A O no hydrogen 3.017 N/A ARG 75.A NH1 CYS 64.A O no hydrogen 3.091 N/A LEU 76.A N PHE 60.A O no hydrogen 2.871 N/A GLN 77.A N GLU 80.A OE1 no hydrogen 2.833 N/A ILE 81.A N GLN 77.A O no hydrogen 3.099 N/A LYS 82.A N ASP 78.A O no hydrogen 2.907 N/A LEU 83.A N GLU 79.A O no hydrogen 3.005 N/A LEU 84.A N GLU 80.A O no hydrogen 2.944 N/A ALA 85.A N ILE 81.A O no hydrogen 2.806 N/A GLU 86.A N LYS 82.A O no hydrogen 2.966 N/A PHE 87.A N LEU 83.A O no hydrogen 2.865 N/A VAL 88.A N LEU 84.A O no hydrogen 2.839 N/A LYS 89.A N ALA 85.A O no hydrogen 3.024 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 3.098 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 2.925 N/A PHE 90.A N GLU 86.A O no hydrogen 2.905 N/A GLN 91.A N PHE 87.A O no hydrogen 2.865 N/A ALA 92.A N VAL 88.A O no hydrogen 2.851 N/A ASP 93.A N LYS 89.A O no hydrogen 2.936 N/A GLN 94.A N PHE 90.A O no hydrogen 3.059 N/A GLY 95.A N ALA 92.A O no hydrogen 3.016 N/A TRP 96.A N GLN 91.A O no hydrogen 2.811 N/A TRP 96.A NE1 LEU 30.A O no hydrogen 2.890 N/A