Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qtn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N PRO 5.A O no hydrogen 3.073 N/A ASP 9.A N THR 80.A O no hydrogen 3.056 N/A PHE 10.A N THR 80.A OG1 no hydrogen 3.154 N/A LEU 12.A N THR 78.A O no hydrogen 2.843 N/A MET 14.A N GLN 76.A O no hydrogen 3.171 N/A THR 16.A OG1 VAL 17.A O no hydrogen 2.793 N/A THR 16.A OG1 VAL 21.A O no hydrogen 3.522 N/A VAL 17.A N MET 74.A O no hydrogen 2.920 N/A CYS 20.A SG ASN 18.A O no hydrogen 3.901 N/A TYR 23.A N GLN 73.A OE1 no hydrogen 2.853 N/A TYR 23.A OH ASP 66.A OD2 no hydrogen 2.677 N/A ASN 25.A N GLY 29.A O no hydrogen 2.862 N/A GLU 28.A N ASN 25.A O no hydrogen 3.037 N/A GLY 29.A N ASN 25.A O no hydrogen 2.805 N/A TRP 31.A N TYR 23.A O no hydrogen 3.166 N/A ILE 33.A N THR 30.A OG1 no hydrogen 3.166 N/A GLN 34.A N THR 30.A O no hydrogen 3.047 N/A SER 35.A N TRP 31.A O no hydrogen 3.143 N/A SER 35.A OG.A TRP 31.A O no hydrogen 2.861 N/A LEU 36.A N TYR 32.A O no hydrogen 2.810 N/A CYS 37.A N ILE 33.A O no hydrogen 2.909 N/A CYS 37.A SG ILE 33.A O no hydrogen 3.435 N/A GLN 38.A N GLN 34.A O no hydrogen 3.037 N/A SER 39.A N SER 35.A O no hydrogen 2.973 N/A SER 39.A OG.A GLU 56.A OE2 no hydrogen 2.880 N/A SER 39.A OG.B SER 35.A O no hydrogen 3.208 N/A SER 39.A OG.B GLU 56.A OE2 no hydrogen 2.949 N/A LEU 40.A N LEU 36.A O no hydrogen 2.917 N/A ARG 41.A N CYS 37.A O no hydrogen 2.929 N/A GLU 42.A N GLN 38.A O no hydrogen 3.057 N/A ARG 43.A N SER 39.A O no hydrogen 2.871 N/A ARG 43.A NE ASP 48.A OD2 no hydrogen 2.677 N/A ARG 43.A NH1 GLU 56.A OE1 no hydrogen 2.917 N/A ARG 43.A NH2 ASP 48.A OD2 no hydrogen 2.808 N/A CYS 44.A N LEU 40.A O no hydrogen 2.943 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.300 N/A ARG 46.A N ARG 43.A O no hydrogen 3.039 N/A GLY 47.A N CYS 44.A O no hydrogen 2.992 N/A ASP 48.A N ARG 43.A O no hydrogen 3.321 N/A ILE 50.A N LEU 85.A O no hydrogen 2.815 N/A LEU 51.A N ASP 49.A OD2 no hydrogen 3.026 N/A THR 52.A N ASP 49.A OD2 no hydrogen 3.345 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.602 N/A ILE 53.A N ASP 49.A O no hydrogen 3.008 N/A LEU 54.A N ILE 50.A O no hydrogen 2.817 N/A THR 55.A N LEU 51.A O no hydrogen 2.959 N/A THR 55.A OG1 LEU 51.A O no hydrogen 2.891 N/A GLU 56.A N THR 52.A O no hydrogen 3.128 N/A VAL 57.A N ILE 53.A O no hydrogen 2.958 N/A ASN 58.A N LEU 54.A O no hydrogen 2.962 N/A TYR 59.A N THR 55.A O no hydrogen 2.968 N/A GLU 60.A N GLU 56.A O no hydrogen 2.849 N/A VAL 61.A N VAL 57.A O no hydrogen 2.912 N/A SER 62.A N ASN 58.A O no hydrogen 3.014 N/A SER 62.A OG ASN 58.A O no hydrogen 2.780 N/A ASN 63.A N GLU 60.A O no hydrogen 3.077 N/A LYS 64.A N VAL 61.A O no hydrogen 3.105 N/A ASP 66.A N GLY 71.A O no hydrogen 2.899 N/A LYS 67.A NZ ASP 65.A OD1 no hydrogen 2.795 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 3.002 N/A ASN 69.A N ASP 66.A OD1 no hydrogen 3.300 N/A ASN 69.A ND2 ASP 66.A OD2 no hydrogen 3.048 N/A GLY 71.A N ASP 66.A O no hydrogen 3.005 N/A LYS 72.A NZ SER 62.A O no hydrogen 2.804 N/A LYS 72.A NZ LYS 64.A O no hydrogen 2.831 N/A GLN 73.A NE2 ALA 15.A O no hydrogen 2.861 N/A GLN 76.A N MET 14.A O no hydrogen 2.972 N/A THR 78.A N LEU 12.A O no hydrogen 2.884 N/A THR 80.A N PHE 10.A O no hydrogen 2.818 N/A THR 80.A OG1 GLU 7.A O no hydrogen 2.700 N/A ARG 82.A NE ASP 9.A OD1 no hydrogen 2.835 N/A ARG 82.A NH2 ASP 9.A OD1 no hydrogen 3.108 N/A ARG 82.A NH2 ASP 9.A OD2 no hydrogen 3.362 N/A