Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ima_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N LEU 2.A O no hydrogen 3.088 N/A VAL 7.A N GLN 41.A O no hydrogen 3.004 N/A GLU 13.A N SER 9.A O no hydrogen 3.183 N/A GLU 14.A N ALA 10.A O no hydrogen 3.217 N/A LEU 15.A N GLU 11.A O no hydrogen 2.994 N/A ALA 16.A N VAL 12.A O no hydrogen 2.950 N/A ARG 17.A N GLU 13.A O no hydrogen 2.975 N/A PHE 18.A N GLU 14.A O no hydrogen 2.686 N/A ALA 19.A N LEU 15.A O no hydrogen 2.836 N/A VAL 20.A N ALA 16.A O no hydrogen 3.154 N/A ASP 21.A N ARG 17.A O no hydrogen 3.011 N/A GLU 22.A N PHE 18.A O no hydrogen 2.777 N/A HIS 23.A N ALA 19.A O no hydrogen 2.945 N/A ASN 24.A N VAL 20.A O no hydrogen 2.863 N/A ASN 24.A ND2 LEU 31.A O no hydrogen 2.838 N/A LYS 25.A N ASP 21.A O no hydrogen 2.880 N/A LYS 26.A N GLU 22.A O no hydrogen 3.007 N/A GLU 27.A N HIS 23.A O no hydrogen 2.974 N/A ALA 29.A N ASN 24.A O no hydrogen 3.003 N/A LEU 31.A N ASN 24.A OD1 no hydrogen 2.956 N/A GLN 32.A N ILE 56.A O no hydrogen 3.156 N/A SER 34.A N GLU 54.A O no hydrogen 2.851 N/A SER 34.A OG GLU 54.A OE2 no hydrogen 2.640 N/A ARG 35.A N GLU 54.A O no hydrogen 3.081 N/A VAL 37.A N THR 52.A O no hydrogen 2.826 N/A LYS 38.A N THR 52.A O no hydrogen 3.245 N/A LYS 40.A N HIS 50.A O no hydrogen 2.882 N/A GLN 41.A N VAL 7.A O no hydrogen 2.743 N/A GLN 42.A N MET 48.A O no hydrogen 2.888 N/A GLN 42.A NE2 GLY 4.A O no hydrogen 2.766 N/A VAL 44.A N GLY 46.A O no hydrogen 2.891 N/A ILE 47.A N VAL 70.A O no hydrogen 2.786 N/A MET 48.A N GLN 42.A O no hydrogen 2.763 N/A HIS 49.A N VAL 68.A O no hydrogen 2.835 N/A HIS 50.A N LYS 40.A O no hydrogen 2.702 N/A HIS 50.A NE2 GLN 42.A OE1 no hydrogen 2.902 N/A LEU 51.A N ALA 66.A O no hydrogen 2.829 N/A THR 52.A N LYS 38.A O no hydrogen 2.716 N/A THR 52.A OG1 GLU 65.A OE1 no hydrogen 3.262 N/A VAL 53.A N TYR 64.A O no hydrogen 2.794 N/A GLU 54.A N ARG 35.A O no hydrogen 2.764 N/A VAL 55.A N LYS 62.A O no hydrogen 2.774 N/A ILE 56.A N GLN 32.A O no hydrogen 2.973 N/A GLU 57.A N LYS 60.A O no hydrogen 2.772 N/A LYS 60.A N GLU 57.A O no hydrogen 3.113 N/A LYS 62.A N VAL 55.A O no hydrogen 2.808 N/A LYS 62.A NZ TYR 64.A OH no hydrogen 3.560 N/A TYR 64.A N VAL 53.A O no hydrogen 2.752 N/A GLU 65.A N SER 83.A O no hydrogen 2.696 N/A ALA 66.A N LEU 51.A O no hydrogen 2.811 N/A LYS 67.A N GLU 81.A O no hydrogen 2.850 N/A LYS 67.A NZ GLU 81.A OE1 no hydrogen 3.560 N/A VAL 68.A N HIS 49.A O no hydrogen 2.929 N/A TRP 69.A N LYS 78.A O no hydrogen 2.718 N/A TRP 69.A NE1 SER 45.A O no hydrogen 2.843 N/A VAL 70.A N ILE 47.A O no hydrogen 2.706 N/A GLN 71.A N SER 76.A O no hydrogen 2.950 N/A GLN 71.A NE2 SER 45.A O no hydrogen 3.153 N/A GLN 71.A NE2 SER 45.A OG no hydrogen 2.939 N/A LEU 74.A N GLN 71.A O no hydrogen 3.128 N/A ASN 75.A N ALA 72.A O no hydrogen 2.881 N/A SER 76.A N GLN 71.A O no hydrogen 2.992 N/A LYS 78.A N TRP 69.A O no hydrogen 2.888 N/A HIS 80.A N LYS 67.A O no hydrogen 2.714 N/A GLU 81.A N LYS 67.A O no hydrogen 3.324 N/A SER 83.A N GLU 65.A O no hydrogen 3.050 N/A