Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1flt_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ VAL 2.A O no hydrogen 2.816 N/A VAL 8.A N LYS 4.A O no hydrogen 3.100 N/A TYR 9.A N PHE 5.A O no hydrogen 2.895 N/A GLN 10.A N MET 6.A O no hydrogen 2.943 N/A ARG 11.A N ASP 7.A O no hydrogen 2.952 N/A SER 12.A N VAL 8.A O no hydrogen 3.077 N/A SER 12.A OG VAL 8.A O no hydrogen 2.897 N/A SER 12.A OG TYR 9.A O no hydrogen 3.442 N/A TYR 13.A N TYR 9.A O no hydrogen 3.223 N/A CYS 14.A N CYS 48.A O no hydrogen 3.085 N/A HIS 15.A N GLY 46.A O no hydrogen 2.906 N/A HIS 15.A ND1 TYR 13.A O no hydrogen 2.766 N/A ILE 17.A N ARG 44.A O no hydrogen 2.840 N/A THR 19.A N LEU 42.A O no hydrogen 2.765 N/A THR 19.A OG1 ILE 17.A O no hydrogen 2.959 N/A VAL 21.A N VAL 40.A O no hydrogen 2.964 N/A ILE 23.A N SER 38.A O no hydrogen 2.832 N/A PHE 24.A N ASP 22.A OD1 no hydrogen 2.590 N/A GLN 25.A N ASP 22.A O no hydrogen 3.078 N/A GLN 25.A NE2 GLU 26.A OE2 no hydrogen 3.446 N/A GLU 26.A N ILE 23.A O no hydrogen 3.106 N/A TYR 27.A N ILE 23.A O no hydrogen 2.954 N/A TYR 27.A OH SER 83.A O no hydrogen 2.881 N/A GLU 30.A N TYR 27.A O no hydrogen 3.148 N/A ILE 34.A N ILE 71.A O no hydrogen 2.838 N/A LYS 36.A N MET 69.A O no hydrogen 2.820 N/A VAL 40.A N VAL 21.A O no hydrogen 2.855 N/A LEU 42.A N THR 19.A O no hydrogen 2.898 N/A MET 43.A N GLN 86.A OE1 no hydrogen 3.005 N/A ARG 44.A N ILE 17.A O no hydrogen 2.956 N/A ARG 44.A NE LEU 85.A O no hydrogen 2.881 N/A ARG 44.A NH2 GLU 26.A OE1 no hydrogen 3.071 N/A ARG 44.A NH2 LEU 85.A O no hydrogen 2.828 N/A CYS 45.A N HIS 87.A ND1 no hydrogen 3.012 N/A CYS 45.A SG HIS 87.A ND1 no hydrogen 3.617 N/A CYS 45.A SG LYS 89.A O no hydrogen 3.929 N/A GLY 46.A N HIS 15.A O no hydrogen 2.966 N/A CYS 48.A N SER 12.A O no hydrogen 3.067 N/A CYS 48.A SG SER 12.A O no hydrogen 3.691 N/A CYS 48.A SG ASN 50.A OD1 no hydrogen 3.724 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 2.840 N/A LEU 54.A N ASP 51.A O no hydrogen 2.981 N/A GLU 55.A N ARG 93.A O no hydrogen 2.721 N/A CYS 56.A SG GLY 46.A O no hydrogen 3.783 N/A VAL 57.A N GLU 91.A O no hydrogen 3.001 N/A THR 59.A N LYS 89.A O no hydrogen 2.807 N/A SER 62.A N GLN 86.A O no hydrogen 3.210 N/A SER 62.A OG ASN 88.A OD1 no hydrogen 2.662 N/A ILE 64.A N PHE 84.A O no hydrogen 2.882 N/A MET 66.A N MET 82.A O no hydrogen 2.730 N/A GLN 67.A NE2 GLU 81.A OE2 no hydrogen 3.456 N/A ILE 68.A N GLY 80.A O no hydrogen 2.777 N/A MET 69.A N LYS 36.A O no hydrogen 2.914 N/A ARG 70.A N HIS 78.A O no hydrogen 3.036 N/A ARG 70.A NH1 ILE 79.A O no hydrogen 3.393 N/A ILE 71.A N ILE 34.A O no hydrogen 2.826 N/A LYS 72.A N GLY 76.A O no hydrogen 3.187 N/A GLN 75.A N LYS 72.A O no hydrogen 2.648 N/A HIS 78.A N ARG 70.A O no hydrogen 3.030 N/A GLY 80.A N ILE 68.A O no hydrogen 2.721 N/A MET 82.A N MET 66.A O no hydrogen 2.905 N/A PHE 84.A N ILE 64.A O no hydrogen 2.734 N/A GLN 86.A N SER 62.A O no hydrogen 2.929 N/A HIS 87.A N MET 43.A O no hydrogen 2.824 N/A ASN 88.A N GLU 60.A O no hydrogen 2.800 N/A LYS 89.A NZ GLU 60.A OE1 no hydrogen 2.543 N/A GLU 91.A N VAL 57.A O no hydrogen 2.941 N/A CYS 92.A SG TYR 13.A OH no hydrogen 3.410 N/A ARG 93.A N GLU 55.A O no hydrogen 3.015 N/A LYS 95.A N GLY 53.A O no hydrogen 2.719 N/A LYS 95.A NZ GLU 52.A O no hydrogen 3.104 N/A LYS 95.A NZ GLU 52.A OE1 no hydrogen 2.657 N/A