Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qpl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 77.A OG no hydrogen 2.803 N/A GLN 3.A N THR 75.A O no hydrogen 3.330 N/A GLU 5.A N LYS 73.A O no hydrogen 3.022 N/A ILE 7.A N ARG 71.A O no hydrogen 2.693 N/A SER 8.A N ARG 71.A O no hydrogen 2.930 N/A ASP 11.A N VAL 68.A O no hydrogen 2.679 N/A GLY 12.A N SER 67.A OG no hydrogen 3.163 N/A THR 14.A N ASP 11.A OD2 no hydrogen 2.857 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.585 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 3.179 N/A GLN 20.A N LYS 17.A O no hydrogen 2.914 N/A THR 21.A N GLU 107.A OXT no hydrogen 3.210 N/A CYS 22.A N PHE 48.A O no hydrogen 2.862 N/A VAL 23.A N LYS 105.A O no hydrogen 3.080 N/A VAL 24.A N PHE 46.A O no hydrogen 2.928 N/A HIS 25.A N GLU 102.A O no hydrogen 3.173 N/A HIS 25.A ND1 SER 39.A OG no hydrogen 2.895 N/A TYR 26.A N SER 39.A OG no hydrogen 2.961 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.759 N/A THR 27.A N ASP 100.A O no hydrogen 3.143 N/A GLY 28.A N ASP 37.A O no hydrogen 2.779 N/A MET 29.A N VAL 98.A O no hydrogen 2.983 N/A LEU 30.A N LYS 34.A O no hydrogen 2.894 N/A LYS 34.A N ASP 32.A O no hydrogen 2.775 N/A PHE 36.A N GLY 28.A O no hydrogen 2.812 N/A SER 38.A N ASP 37.A OD1 no hydrogen 2.919 N/A SER 38.A OG ASP 41.A OD1 no hydrogen 2.815 N/A SER 39.A N TYR 26.A O no hydrogen 2.943 N/A SER 39.A OG HIS 25.A ND1 no hydrogen 2.895 N/A SER 39.A OG TYR 26.A O no hydrogen 3.298 N/A ARG 40.A NH1 GLU 102.A OE1 no hydrogen 3.457 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 3.059 N/A ARG 42.A N SER 39.A O no hydrogen 3.139 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.768 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 3.183 N/A ASN 43.A N ARG 40.A O no hydrogen 3.195 N/A PHE 46.A N VAL 24.A O no hydrogen 2.692 N/A PHE 48.A N CYS 22.A O no hydrogen 3.296 N/A MET 49.A N GLU 54.A OE1 no hydrogen 3.291 N/A LEU 50.A N GLN 20.A O no hydrogen 3.016 N/A GLY 51.A N GLU 60.A OE1 no hydrogen 3.160 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 3.218 N/A GLY 58.A N TYR 80.A O no hydrogen 3.050 N/A GLU 60.A N ILE 56.A O no hydrogen 2.964 N/A GLU 61.A N ARG 57.A O no hydrogen 2.917 N/A GLY 62.A N GLY 58.A O no hydrogen 2.727 N/A VAL 63.A N TRP 59.A O no hydrogen 2.766 N/A ALA 64.A N GLU 60.A O no hydrogen 3.272 N/A GLN 65.A NE2 GLU 61.A OE2 no hydrogen 2.928 N/A MET 66.A N VAL 63.A O no hydrogen 2.994 N/A VAL 68.A N THR 14.A O no hydrogen 2.979 N/A GLY 69.A N LEU 103.A O no hydrogen 2.800 N/A GLN 70.A N SER 67.A O no hydrogen 3.079 N/A GLN 70.A NE2 SER 67.A OG no hydrogen 2.878 N/A ARG 71.A N SER 8.A O no hydrogen 3.348 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 2.970 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 3.341 N/A ALA 72.A N VAL 101.A O no hydrogen 2.998 N/A LYS 73.A N GLU 5.A O no hydrogen 2.974 N/A LEU 74.A N PHE 99.A O no hydrogen 2.768 N/A THR 75.A N GLN 3.A O no hydrogen 2.971 N/A THR 75.A OG1 GLU 5.A OE2 no hydrogen 3.350 N/A ILE 76.A N LEU 97.A O no hydrogen 2.931 N/A SER 77.A N GLY 1.A O no hydrogen 3.049 N/A SER 77.A OG GLY 1.A O no hydrogen 2.644 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.766 N/A TYR 80.A N SER 77.A O no hydrogen 2.755 N/A ALA 81.A N PRO 78.A O no hydrogen 2.943 N/A HIS 87.A N ILE 91.A O no hydrogen 2.774 N/A ILE 90.A N HIS 87.A O no hydrogen 2.995 N/A ILE 91.A N HIS 87.A O no hydrogen 2.734 N/A HIS 94.A N GLY 83.A O no hydrogen 3.082 N/A THR 96.A OG1 GLU 31.A OE1 no hydrogen 3.504 N/A LEU 97.A N ILE 76.A O no hydrogen 3.185 N/A VAL 98.A N MET 29.A O no hydrogen 2.917 N/A PHE 99.A N LEU 74.A O no hydrogen 2.840 N/A ASP 100.A N THR 27.A O no hydrogen 2.949 N/A VAL 101.A N ALA 72.A O no hydrogen 3.082 N/A GLU 102.A N HIS 25.A O no hydrogen 2.792 N/A LEU 103.A N GLN 70.A O no hydrogen 2.994 N/A LEU 104.A N VAL 23.A O no hydrogen 2.846 N/A LYS 105.A N VAL 23.A O no hydrogen 3.400 N/A GLU 107.A N THR 21.A O no hydrogen 3.037 N/A