Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j8b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLY 3.A O no hydrogen 3.037 N/A ALA 7.A N LEU 4.A O no hydrogen 2.840 N/A GLN 9.A N LYS 5.A O no hydrogen 2.981 N/A GLU 11.A N GLN 8.A O no hydrogen 2.978 N/A LYS 12.A N GLN 9.A O no hydrogen 2.756 N/A GLN 13.A NE2 GLU 16.A OE1 no hydrogen 3.054 N/A LYS 14.A N GLU 11.A O no hydrogen 2.833 N/A GLU 16.A N GLN 13.A O no hydrogen 3.001 N/A GLU 17.A N LYS 14.A O no hydrogen 3.002 N/A ALA 19.A N GLN 15.A O no hydrogen 2.985 N/A GLN 20.A N GLU 17.A O no hydrogen 2.804 N/A LEU 21.A N ILE 18.A O no hydrogen 3.166 N/A VAL 23.A N ILE 36.A O no hydrogen 2.889 N/A THR 24.A OG1 THR 35.A OG1 no hydrogen 2.890 N/A GLY 25.A N ILE 34.A O no hydrogen 2.756 N/A GLU 26.A N ASP 67.A OD2 no hydrogen 2.785 N/A SER 27.A N VAL 32.A O no hydrogen 2.962 N/A SER 27.A OG LEU 60.A O no hydrogen 2.766 N/A GLY 30.A N GLU 26.A OE1 no hydrogen 2.894 N/A GLY 30.A N SER 27.A O no hydrogen 3.277 N/A LEU 31.A N GLY 28.A O no hydrogen 3.081 N/A VAL 32.A N SER 27.A O no hydrogen 3.268 N/A LYS 33.A N ASP 46.A O no hydrogen 3.074 N/A LYS 33.A NZ GLY 30.A O no hydrogen 2.713 N/A ILE 34.A N GLY 25.A O no hydrogen 2.769 N/A THR 35.A N ARG 44.A O.A no hydrogen 2.836 N/A THR 35.A N ARG 44.A O.B no hydrogen 2.838 N/A THR 35.A OG1 THR 24.A OG1 no hydrogen 2.890 N/A ILE 36.A N VAL 23.A O no hydrogen 3.031 N/A ASN 37.A N ASN 41.A O no hydrogen 3.033 N/A GLY 38.A N ALA 19.A O no hydrogen 2.789 N/A HIS 40.A N ASN 37.A O no hydrogen 2.890 N/A ASN 41.A N ASN 37.A OD1 no hydrogen 2.892 N/A CYS 42.A SG THR 35.A O no hydrogen 3.950 N/A ARG 43.A N THR 35.A O no hydrogen 2.710 N/A ARG 43.A NH2 GLU 22.A OE2 no hydrogen 3.125 N/A ARG 44.A NH1.A GLU 22.A OE1 no hydrogen 2.675 N/A ARG 44.A NH2.A GLU 22.A OE1 no hydrogen 2.954 N/A ASP 46.A N LYS 33.A O no hydrogen 2.853 N/A ASP 48.A N LEU 31.A O no hydrogen 2.975 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.104 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.787 N/A LEU 51.A N ASP 48.A O no hydrogen 2.973 N/A LYS 55.A NZ GLU 58.A OE2 no hydrogen 2.884 N/A GLU 56.A N ASP 54.A OD2 no hydrogen 3.174 N/A GLU 58.A N LYS 55.A O no hydrogen 2.998 N/A ASP 59.A N GLU 56.A O no hydrogen 3.059 N/A ILE 61.A N LEU 57.A O no hydrogen 2.886 N/A ALA 62.A N GLU 58.A O no hydrogen 2.938 N/A ALA 63.A N ASP 59.A O no hydrogen 3.095 N/A ALA 64.A N LEU 60.A O no hydrogen 2.837 N/A PHE 65.A N.A ILE 61.A O no hydrogen 3.048 N/A PHE 65.A N.B ILE 61.A O no hydrogen 3.034 N/A ASN 66.A N ALA 62.A O no hydrogen 3.053 N/A ASP 67.A N ALA 63.A O no hydrogen 2.947 N/A ALA 68.A N ALA 64.A O no hydrogen 2.954 N/A VAL 69.A N PHE 65.A O.A no hydrogen 2.805 N/A VAL 69.A N PHE 65.A O.B no hydrogen 2.838 N/A ARG 70.A N.A ASN 66.A O no hydrogen 3.104 N/A ARG 70.A N.B ASN 66.A O no hydrogen 3.090 N/A ARG 71.A N ASP 67.A O no hydrogen 2.976 N/A ARG 71.A NE ASP 67.A OD2 no hydrogen 2.998 N/A ALA 72.A N ALA 68.A O no hydrogen 2.764 N/A GLU 73.A N VAL 69.A O no hydrogen 2.905 N/A GLU 74.A N ARG 70.A O.A no hydrogen 3.020 N/A GLU 74.A N ARG 70.A O.B no hydrogen 3.043 N/A LEU 75.A N ARG 71.A O no hydrogen 2.954 N/A GLN 76.A N ALA 72.A O no hydrogen 3.015 N/A GLN 76.A NE2 ALA 72.A O no hydrogen 2.884 N/A LYS 77.A N GLU 73.A O no hydrogen 3.239 N/A GLU 78.A N GLU 74.A O no hydrogen 2.966 N/A LYS 79.A N LEU 75.A O no hydrogen 2.767 N/A SER 81.A N GLU 78.A O no hydrogen 2.939 N/A VAL 82.A N LYS 79.A O no hydrogen 2.860 N/A ALA 84.A N VAL 82.A O no hydrogen 2.788 N/A