Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 22.A OD2 no hydrogen 2.826 N/A PHE 3.A N VAL 20.A O no hydrogen 2.784 N/A LYS 4.A N ASP 86.A OD1 no hydrogen 3.002 N/A VAL 5.A N ILE 18.A O no hydrogen 2.847 N/A THR 6.A N VAL 87.A O no hydrogen 2.891 N/A LEU 7.A N HIS 16.A O no hydrogen 2.673 N/A ILE 8.A N ILE 89.A O no hydrogen 2.821 N/A ASN 9.A N THR 14.A O no hydrogen 3.042 N/A GLY 13.A N GLU 10.A O no hydrogen 3.137 N/A THR 14.A N ASN 9.A O no hydrogen 3.077 N/A HIS 16.A N LEU 7.A O no hydrogen 2.924 N/A ILE 18.A N VAL 5.A O no hydrogen 2.836 N/A GLU 19.A N GLN 33.A OE1 no hydrogen 3.068 N/A VAL 20.A N PHE 3.A O no hydrogen 2.818 N/A ASP 22.A N ALA 1.A O no hydrogen 2.960 N/A GLU 24.A N PRO 21.A O no hydrogen 3.094 N/A TYR 25.A OH ASP 62.A OD2 no hydrogen 2.873 N/A ILE 26.A N ALA 81.A O no hydrogen 2.871 N/A LEU 27.A N THR 78.A O no hydrogen 3.121 N/A ALA 29.A N TYR 25.A O no hydrogen 3.195 N/A ALA 30.A N ILE 26.A O no hydrogen 2.918 N/A GLU 31.A N LEU 27.A O no hydrogen 3.072 N/A GLU 32.A N ASP 28.A O no hydrogen 3.051 N/A GLN 33.A N ALA 29.A O no hydrogen 2.981 N/A GLN 33.A NE2 GLU 19.A O no hydrogen 2.740 N/A GLY 34.A N GLU 31.A O no hydrogen 2.891 N/A TYR 35.A N ALA 30.A O no hydrogen 2.779 N/A ARG 42.A NH1 GLU 31.A OE1 no hydrogen 3.417 N/A ARG 42.A NH1 GLU 31.A OE2 no hydrogen 2.705 N/A ARG 42.A NH2 ASP 28.A OD1 no hydrogen 2.901 N/A ARG 42.A NH2 GLU 31.A OE1 no hydrogen 2.880 N/A ARG 42.A NH2 GLU 31.A OE2 no hydrogen 3.514 N/A CYS 46.A SG THR 48.A OG1 no hydrogen 3.524 N/A SER 47.A OG GLU 94.A OE2 no hydrogen 2.555 N/A SER 47.A OG TYR 98.A OH no hydrogen 2.995 N/A ALA 50.A N SER 47.A O no hydrogen 3.161 N/A GLY 51.A N VAL 76.A O no hydrogen 2.794 N/A LYS 52.A N GLN 90.A O no hydrogen 2.781 N/A LEU 53.A N GLY 74.A O no hydrogen 2.793 N/A VAL 54.A N VAL 88.A O no hydrogen 2.821 N/A SER 55.A N VAL 88.A O no hydrogen 3.242 N/A THR 57.A N SER 85.A OG no hydrogen 3.062 N/A THR 57.A OG1 THR 84.A OG1 no hydrogen 2.817 N/A ASP 59.A N TYR 82.A O no hydrogen 2.699 N/A GLN 60.A NE2 TYR 75.A O no hydrogen 3.113 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.994 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.427 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.427 N/A GLN 63.A N GLN 60.A O no hydrogen 2.760 N/A GLN 63.A NE2 LEU 66.A O no hydrogen 3.120 N/A SER 64.A N GLY 44.A O no hydrogen 2.741 N/A SER 64.A OG GLY 44.A O no hydrogen 2.991 N/A LEU 66.A N GLN 63.A OE1 no hydrogen 2.893 N/A LYS 70.A N ASP 67.A OD1 no hydrogen 2.850 N/A LYS 70.A NZ ASP 67.A OD2 no hydrogen 3.117 N/A ILE 71.A N ASP 67.A O no hydrogen 3.107 N/A GLU 72.A N ASP 68.A O no hydrogen 2.807 N/A ALA 73.A N ASP 69.A O no hydrogen 2.926 N/A GLY 74.A N ILE 71.A O no hydrogen 2.857 N/A TYR 75.A N LYS 70.A O no hydrogen 3.094 N/A TYR 75.A OH ASP 96.A OD2 no hydrogen 2.989 N/A VAL 76.A N GLY 51.A O no hydrogen 2.909 N/A LEU 77.A N GLN 60.A OE1 no hydrogen 2.867 N/A THR 78.A N CYS 49.A O no hydrogen 3.351 N/A THR 78.A OG1 CYS 49.A O no hydrogen 2.774 N/A VAL 80.A N LEU 77.A O no hydrogen 3.155 N/A TYR 82.A N ASP 59.A O no hydrogen 2.908 N/A THR 84.A N THR 57.A O no hydrogen 3.020 N/A THR 84.A OG1 THR 57.A OG1 no hydrogen 2.817 N/A SER 85.A OG ASP 86.A O no hydrogen 2.993 N/A VAL 87.A N LYS 4.A O no hydrogen 2.916 N/A VAL 88.A N SER 55.A O no hydrogen 2.962 N/A ILE 89.A N THR 6.A O no hydrogen 2.899 N/A GLN 90.A N LYS 52.A O no hydrogen 2.838 N/A THR 91.A N ILE 8.A O no hydrogen 2.819 N/A THR 91.A OG1 ILE 8.A O no hydrogen 3.410 N/A THR 91.A OG1 HIS 92.A ND1 no hydrogen 2.772 N/A HIS 92.A ND1 THR 91.A OG1 no hydrogen 2.772 N/A LYS 93.A N ALA 50.A O no hydrogen 3.032 N/A LYS 93.A NZ GLU 10.A OE1 no hydrogen 2.974 N/A LYS 93.A NZ ASP 96.A OD2 no hydrogen 3.480 N/A ASP 96.A N LYS 93.A O no hydrogen 2.937 N/A LEU 97.A N GLU 94.A O no hydrogen 2.959 N/A TYR 98.A N GLU 95.A O no hydrogen 3.069 N/A TYR 98.A OH SER 47.A OG no hydrogen 2.995 N/A