Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bfc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 52.A O no hydrogen 3.228 N/A TYR 4.A OH GLU 82.A OE2 no hydrogen 2.369 N/A PHE 5.A N LEU 83.A O no hydrogen 2.902 N/A LEU 6.A N ILE 48.A O no hydrogen 2.805 N/A TRP 7.A N GLU 81.A O no hydrogen 2.803 N/A TRP 7.A NE1 GLU 45.A OE1 no hydrogen 3.072 N/A TYR 8.A N VAL 46.A O no hydrogen 2.885 N/A TYR 8.A OH GLN 67.A OE1 no hydrogen 3.016 N/A GLN 9.A N LYS 79.A O no hydrogen 2.904 N/A GLN 9.A NE2 GLU 78.A OE1 no hydrogen 2.815 N/A VAL 10.A N TYR 44.A O no hydrogen 2.902 N/A GLU 11.A N ARG 76.A O no hydrogen 2.861 N/A MET 12.A N GLY 42.A O no hydrogen 2.812 N/A ARG 16.A N PRO 13.A O no hydrogen 3.169 N/A ARG 16.A NH2 ASP 15.A OD1 no hydrogen 3.476 N/A VAL 17.A N GLU 14.A O no hydrogen 3.245 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.306 N/A LEU 20.A N ARG 16.A O no hydrogen 3.041 N/A ALA 21.A N VAL 17.A O no hydrogen 3.024 N/A ARG 22.A N ASN 18.A O no hydrogen 3.013 N/A GLU 23.A N ASP 19.A O no hydrogen 2.920 N/A LEU 24.A N LEU 20.A O no hydrogen 2.907 N/A ARG 25.A N ALA 21.A O no hydrogen 3.012 N/A ILE 26.A N GLU 23.A O no hydrogen 3.413 N/A ARG 27.A NE GLU 62.A OE1 no hydrogen 3.203 N/A ARG 27.A NH1 GLU 62.A OE1 no hydrogen 3.098 N/A ARG 27.A NH1 GLU 62.A OE2 no hydrogen 3.354 N/A ASN 29.A ND2 GLU 62.A OE2 no hydrogen 2.790 N/A VAL 30.A N ARG 27.A O no hydrogen 3.175 N/A ARG 31.A N VAL 49.A O no hydrogen 2.821 N/A ARG 31.A NH1 ASP 28.A O no hydrogen 3.345 N/A ARG 32.A N VAL 49.A O no hydrogen 3.250 N/A MET 34.A N ASN 47.A O no hydrogen 2.878 N/A VAL 36.A N GLU 45.A O no hydrogen 2.977 N/A SER 38.A N ARG 43.A O no hydrogen 2.899 N/A THR 40.A N SER 38.A OG no hydrogen 3.079 N/A ARG 43.A N THR 40.A O no hydrogen 3.123 N/A TYR 44.A N VAL 10.A O no hydrogen 2.817 N/A GLU 45.A N VAL 36.A O no hydrogen 2.842 N/A VAL 46.A N TYR 8.A O no hydrogen 2.802 N/A ASN 47.A N MET 34.A O no hydrogen 2.716 N/A ILE 48.A N LEU 6.A O no hydrogen 2.809 N/A VAL 49.A N ARG 32.A O no hydrogen 2.910 N/A LEU 50.A N TYR 4.A O no hydrogen 2.806 N/A ASN 51.A N ASN 29.A O no hydrogen 2.703 N/A ASN 51.A ND2 ASN 29.A OD1 no hydrogen 2.930 N/A ASN 53.A N ASN 51.A OD1 no hydrogen 3.032 N/A ASP 55.A N GLN 58.A OE1 no hydrogen 2.849 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.666 N/A GLN 58.A N ASP 55.A OD1 no hydrogen 2.920 N/A LEU 59.A N ASP 55.A O no hydrogen 2.962 N/A ALA 60.A N GLN 56.A O no hydrogen 3.004 N/A LEU 61.A N SER 57.A O no hydrogen 3.020 N/A GLU 62.A N GLN 58.A O no hydrogen 2.908 N/A LYS 63.A N LEU 59.A O no hydrogen 2.943 N/A LYS 63.A NZ GLU 82.A OE1 no hydrogen 3.031 N/A LYS 63.A NZ GLU 82.A OE2 no hydrogen 3.215 N/A GLU 64.A N ALA 60.A O no hydrogen 3.018 N/A ILE 65.A N LEU 61.A O no hydrogen 2.898 N/A ILE 66.A N GLU 62.A O no hydrogen 2.938 N/A GLN 67.A N LYS 63.A O no hydrogen 2.941 N/A ARG 68.A N GLU 64.A O no hydrogen 2.969 N/A ALA 69.A N ILE 65.A O no hydrogen 2.892 N/A LEU 70.A N ILE 66.A O no hydrogen 2.921 N/A GLU 71.A N GLN 67.A O no hydrogen 3.062 N/A ASN 72.A N ARG 68.A O no hydrogen 2.825 N/A TYR 73.A N ALA 69.A O no hydrogen 2.997 N/A TYR 73.A N LEU 70.A O no hydrogen 3.297 N/A TYR 73.A OH GLU 23.A OE1 no hydrogen 2.752 N/A GLY 74.A N GLU 71.A O no hydrogen 2.901 N/A ALA 75.A N LEU 70.A O no hydrogen 2.875 N/A ARG 76.A N GLU 11.A O no hydrogen 2.852 N/A ARG 76.A NH2 GLU 11.A OE1 no hydrogen 2.868 N/A GLU 78.A N GLN 9.A O no hydrogen 2.793 N/A LYS 79.A N GLN 9.A O no hydrogen 3.329 N/A GLU 81.A N TRP 7.A O no hydrogen 2.845 N/A LEU 83.A N PHE 5.A O no hydrogen 2.896 N/A