Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c4f_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLN 27.A OE1 no hydrogen 2.781 N/A TYR 5.A N GLU 21.A O no hydrogen 2.779 N/A ASN 6.A ND2 GLU 21.A OE2 no hydrogen 2.829 N/A THR 8.A N GLU 19.A O no hydrogen 2.837 N/A THR 8.A OG1 ASN 6.A O no hydrogen 2.940 N/A LYS 10.A N ILE 17.A O no hydrogen 2.854 N/A SER 11.A OG LYS 15.A O no hydrogen 3.453 N/A SER 11.A OG THR 16.A OG1 no hydrogen 2.921 N/A THR 12.A N LYS 15.A O no hydrogen 3.114 N/A LYS 15.A N THR 12.A O no hydrogen 2.949 N/A THR 16.A N THR 55.A OG1 no hydrogen 2.822 N/A THR 16.A OG1 SER 11.A OG no hydrogen 2.921 N/A THR 16.A OG1 PHE 14.A O no hydrogen 2.972 N/A ILE 17.A N LYS 10.A O no hydrogen 2.776 N/A LEU 18.A N CYS 52.A O no hydrogen 2.906 N/A GLU 19.A N THR 8.A O no hydrogen 2.856 N/A TRP 20.A N THR 50.A O no hydrogen 3.029 N/A GLU 21.A N TYR 5.A O no hydrogen 2.970 N/A GLN 27.A NE2 VAL 2.A O no hydrogen 3.096 N/A GLN 27.A NE2 TYR 29.A OH no hydrogen 3.088 N/A VAL 28.A N TYR 73.A O no hydrogen 2.845 N/A TYR 29.A N THR 47.A O no hydrogen 2.808 N/A TYR 29.A OH PRO 22.A O no hydrogen 2.637 N/A THR 30.A N PHE 71.A O no hydrogen 3.243 N/A VAL 31.A N LYS 43.A O no hydrogen 3.008 N/A GLN 32.A N ARG 69.A O no hydrogen 2.943 N/A ILE 33.A N LYS 41.A O no hydrogen 2.920 N/A SER 34.A N LEU 67.A O no hydrogen 3.042 N/A SER 34.A OG THR 35.A O no hydrogen 3.367 N/A GLY 38.A N THR 35.A O no hydrogen 3.092 N/A LYS 41.A N ILE 33.A O no hydrogen 2.875 N/A LYS 41.A NZ GLU 57.A OE2 no hydrogen 2.720 N/A LYS 43.A N VAL 31.A O no hydrogen 2.788 N/A TYR 46.A N THR 30.A OG1 no hydrogen 3.081 N/A THR 47.A N TYR 29.A O no hydrogen 2.769 N/A ASP 49.A N THR 47.A OG1 no hydrogen 2.889 N/A CYS 52.A N LEU 18.A O no hydrogen 2.848 N/A CYS 52.A SG ASP 53.A O no hydrogen 3.894 N/A LEU 54.A N THR 16.A O no hydrogen 2.824 N/A THR 55.A N ASP 53.A OD1 no hydrogen 3.131 N/A THR 55.A OG1 THR 16.A O no hydrogen 3.548 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.577 N/A GLU 57.A N LEU 54.A O no hydrogen 2.978 N/A ILE 58.A N LEU 54.A O no hydrogen 3.085 N/A VAL 59.A N THR 55.A O no hydrogen 3.012 N/A LYS 60.A N GLU 57.A O no hydrogen 3.357 N/A LYS 60.A NZ GLU 57.A OE1 no hydrogen 2.991 N/A LYS 60.A NZ GLU 57.A OE2 no hydrogen 3.309 N/A ASP 61.A N ILE 58.A O no hydrogen 3.289 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.069 N/A GLN 64.A N ASP 61.A O no hydrogen 3.192 N/A THR 65.A N GLN 64.A OE1 no hydrogen 3.022 N/A TYR 66.A OH ASP 61.A O no hydrogen 2.751 N/A LEU 67.A N SER 34.A O no hydrogen 2.942 N/A ARG 69.A N GLN 32.A O no hydrogen 2.917 N/A ARG 69.A NE GLN 32.A OE1 no hydrogen 2.854 N/A ARG 69.A NH2 GLN 32.A OE1 no hydrogen 2.829 N/A PHE 71.A N THR 30.A O no hydrogen 2.824 N/A SER 72.A OG VAL 2.A O no hydrogen 2.774 N/A TYR 73.A N VAL 28.A O no hydrogen 2.838 N/A ALA 75.A N ASN 26.A O no hydrogen 3.019 N/A