Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o2p_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 8.A OE1 no hydrogen 2.872 N/A ARG 9.A N THR 5.A O no hydrogen 3.127 N/A ILE 10.A N GLU 6.A O no hydrogen 3.262 N/A GLU 11.A N ASP 7.A O no hydrogen 3.131 N/A LYS 12.A N GLU 8.A O no hydrogen 3.021 N/A GLU 13.A N ARG 9.A O no hydrogen 3.106 N/A LEU 14.A N ILE 10.A O no hydrogen 3.118 N/A ASN 15.A N GLU 11.A O no hydrogen 3.162 N/A THR 16.A N LYS 12.A O no hydrogen 3.047 N/A THR 16.A OG1 LYS 12.A O no hydrogen 3.221 N/A GLU 17.A N GLU 13.A O no hydrogen 3.034 N/A ARG 18.A N LEU 14.A O no hydrogen 3.134 N/A ARG 18.A NH2 ASN 15.A OD1 no hydrogen 2.630 N/A GLN 19.A N ASN 15.A O no hydrogen 2.799 N/A GLN 19.A NE2 MET 59.A O no hydrogen 3.177 N/A ILE 20.A N THR 16.A O no hydrogen 2.868 N/A PHE 21.A N GLU 17.A O no hydrogen 3.193 N/A LEU 22.A N ARG 18.A O no hydrogen 2.883 N/A GLU 23.A N GLN 19.A O no hydrogen 2.823 N/A ALA 24.A N ILE 20.A O no hydrogen 3.374 N/A CYS 25.A N PHE 21.A O no hydrogen 3.012 N/A CYS 25.A SG CYS 45.A O no hydrogen 3.923 N/A CYS 25.A SG SER 49.A OG no hydrogen 3.727 N/A ILE 26.A N LEU 22.A O no hydrogen 2.919 N/A VAL 27.A N GLU 23.A O no hydrogen 3.089 N/A ARG 28.A N ALA 24.A O no hydrogen 3.009 N/A ILE 29.A N CYS 25.A O no hydrogen 3.068 N/A MET 30.A N ILE 26.A O no hydrogen 2.923 N/A LYS 31.A N VAL 27.A O no hydrogen 2.820 N/A ALA 32.A N ARG 28.A O no hydrogen 3.374 N/A ALA 32.A N ILE 29.A O no hydrogen 3.031 N/A LYS 33.A N ILE 29.A O no hydrogen 2.800 N/A ARG 34.A N MET 30.A O no hydrogen 2.698 N/A ARG 34.A NE LYS 31.A O no hydrogen 3.003 N/A ARG 34.A NH2 LYS 31.A O no hydrogen 3.063 N/A ASN 35.A N LYS 33.A O no hydrogen 2.567 N/A LEU 36.A N TYR 82.A O no hydrogen 3.036 N/A HIS 38.A N GLU 80.A O no hydrogen 2.875 N/A HIS 38.A ND1 TYR 82.A OH no hydrogen 2.754 N/A LEU 41.A N PRO 37.A O no hydrogen 3.064 N/A VAL 42.A N HIS 38.A O no hydrogen 3.020 N/A ASN 43.A N THR 39.A O no hydrogen 3.072 N/A GLU 44.A N THR 40.A O no hydrogen 2.949 N/A CYS 45.A N LEU 41.A O no hydrogen 2.782 N/A ILE 46.A N VAL 42.A O no hydrogen 3.042 N/A ALA 47.A N ASN 43.A O no hydrogen 3.001 N/A GLN 48.A N GLU 44.A O no hydrogen 2.901 N/A GLN 48.A NE2 GLU 44.A OE2 no hydrogen 2.649 N/A SER 49.A N CYS 45.A O no hydrogen 2.990 N/A SER 49.A N ILE 46.A O no hydrogen 3.202 N/A SER 49.A OG CYS 45.A O no hydrogen 2.614 N/A ARG 52.A N SER 49.A O no hydrogen 2.823 N/A PHE 53.A N SER 49.A O no hydrogen 2.982 N/A MET 59.A N LYS 56.A O no hydrogen 2.890 N/A VAL 60.A N LYS 56.A O no hydrogen 3.066 N/A LYS 61.A N VAL 57.A O no hydrogen 2.837 N/A ARG 62.A N SER 58.A O no hydrogen 3.187 N/A ALA 63.A N MET 59.A O no hydrogen 3.085 N/A ILE 64.A N VAL 60.A O no hydrogen 2.834 N/A ASP 65.A N LYS 61.A O no hydrogen 2.877 N/A SER 66.A N ARG 62.A O no hydrogen 2.990 N/A SER 66.A OG ARG 62.A O no hydrogen 3.292 N/A LEU 67.A N ALA 63.A O no hydrogen 3.017 N/A ILE 68.A N ILE 64.A O no hydrogen 2.998 N/A GLN 69.A N ASP 65.A O no hydrogen 2.943 N/A LYS 70.A N SER 66.A O no hydrogen 2.862 N/A LYS 70.A NZ GLU 23.A OE1 no hydrogen 2.732 N/A GLY 71.A N ILE 68.A O no hydrogen 2.992 N/A TYR 72.A N LEU 67.A O no hydrogen 2.741 N/A LEU 73.A N LEU 67.A O no hydrogen 3.286 N/A GLN 74.A N ALA 83.A O no hydrogen 2.866 N/A ARG 75.A NH1 GLY 79.A O no hydrogen 3.069 N/A GLY 76.A N SER 81.A O no hydrogen 2.920 N/A GLY 79.A N GLY 76.A O no hydrogen 2.829 N/A GLU 80.A N ASP 78.A OD1 no hydrogen 3.002 N/A SER 81.A OG ASP 78.A OD1 no hydrogen 2.782 N/A SER 81.A OG ASP 78.A OD2 no hydrogen 3.341 N/A TYR 82.A N LEU 36.A O no hydrogen 2.766 N/A TYR 82.A OH HIS 38.A ND1 no hydrogen 2.754 N/A ALA 83.A N GLN 74.A O no hydrogen 2.745 N/A TYR 84.A N ARG 34.A O no hydrogen 2.870 N/A LEU 85.A N TYR 72.A O no hydrogen 2.823 N/A