Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fo0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 22.A O no hydrogen 2.694 N/A ILE 9.A N LEU 110.A O no hydrogen 2.553 N/A VAL 11.A N SER 112.A O no hydrogen 2.955 N/A GLU 13.A N LYS 114.A O no hydrogen 2.964 N/A LYS 14.A N THR 80.A O no hydrogen 2.557 N/A THR 15.A N MET 12.A O no hydrogen 3.230 N/A THR 15.A OG1 MET 12.A O no hydrogen 2.660 N/A VAL 17.A N ILE 77.A O no hydrogen 3.007 N/A MET 19.A N LEU 75.A O no hydrogen 2.741 N/A ASP 20.A N GLN 6.A OE1 no hydrogen 2.448 N/A VAL 22.A N THR 3.A O no hydrogen 2.973 N/A TYR 23.A N SER 71.A O no hydrogen 3.032 N/A TYR 23.A OH TYR 30A.A OH no hydrogen 2.436 N/A GLU 24.A N LYS 1.A O no hydrogen 2.781 N/A GLN 26.A NE2 ASP 27.A OD1 no hydrogen 3.506 N/A LEU 32.A N GLN 49.A O no hydrogen 3.258 N/A PHE 33.A N ALA 91.A O no hydrogen 2.750 N/A TRP 34.A N ILE 47.A O no hydrogen 2.905 N/A TRP 34.A NE1 ILE 73.A O no hydrogen 2.930 N/A TYR 35.A N PHE 89.A O no hydrogen 2.735 N/A LYS 36.A N VAL 44.A O no hydrogen 2.785 N/A GLN 37.A N VAL 87.A O no hydrogen 2.707 N/A THR 38.A N GLU 42.A O no hydrogen 3.014 N/A THR 38.A OG1 SER 40.A OG no hydrogen 2.348 N/A SER 40.A OG THR 38.A OG1 no hydrogen 2.348 N/A GLY 41.A N THR 38.A O no hydrogen 2.737 N/A GLU 42.A N SER 40.A OG no hydrogen 3.278 N/A VAL 44.A N LYS 36.A O no hydrogen 2.616 N/A LEU 46.A N TRP 34.A O no hydrogen 2.892 N/A ILE 47.A N TRP 34.A O no hydrogen 3.468 N/A ARG 48.A NE ASP 50.A OD1 no hydrogen 3.519 N/A ARG 48.A NH2 ASP 50.A OD1 no hydrogen 3.238 N/A GLN 49.A N LEU 32.A O no hydrogen 3.038 N/A GLN 49.A NE2 ASP 50.A O no hydrogen 3.658 N/A GLN 49.A NE2 LYS 53.A O no hydrogen 3.029 N/A GLN 49.A NE2 GLU 55.A O no hydrogen 2.668 N/A SER 51.A N TYR 30A.A O no hydrogen 2.940 N/A SER 51.A OG TYR 30A.A O no hydrogen 3.498 N/A LYS 53.A N ASP 50.A O no hydrogen 2.843 N/A ALA 57.A N GLN 49.A OE1 no hydrogen 2.962 N/A THR 58.A OG1 ASN 56.A O no hydrogen 3.531 N/A VAL 59.A N TYR 62.A O no hydrogen 2.893 N/A TYR 62.A N VAL 59.A O no hydrogen 2.979 N/A SER 63.A N ILE 76.A O no hydrogen 2.915 N/A SER 63.A OG ILE 76.A O no hydrogen 3.247 N/A LEU 64.A N ALA 57.A O no hydrogen 3.129 N/A ASN 65.A N GLY 74.A O no hydrogen 3.066 N/A PHE 66.A N ASN 56.A OD1 no hydrogen 2.839 N/A GLN 67.A N SER 72.A O no hydrogen 2.913 N/A LYS 68.A NZ SER 51.A O no hydrogen 2.616 N/A LYS 70.A N GLN 67.A O no hydrogen 2.595 N/A SER 71.A N LYS 68.A O no hydrogen 2.992 N/A ILE 73.A N CYS 21.A O no hydrogen 2.729 N/A LEU 75.A N MET 19.A O no hydrogen 2.718 N/A ILE 76.A N SER 63.A O no hydrogen 2.718 N/A ILE 77.A N VAL 17.A O no hydrogen 2.750 N/A THR 78.A N HIS 61.A O no hydrogen 2.863 N/A ALA 79.A N THR 16.A OG1 no hydrogen 3.034 N/A THR 80.A N THR 15.A O no hydrogen 2.788 N/A THR 80.A OG1 THR 15.A O no hydrogen 2.369 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 3.018 N/A ASP 84.A N GLN 81.A O no hydrogen 3.053 N/A SER 85.A N ILE 82.A O no hydrogen 3.229 N/A SER 85.A OG ILE 82.A O no hydrogen 3.017 N/A ALA 86.A N LEU 111.A O no hydrogen 3.152 N/A VAL 87.A N GLN 37.A O no hydrogen 3.034 N/A TYR 88.A N THR 109.A O no hydrogen 3.019 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.721 N/A PHE 89.A N TYR 35.A O no hydrogen 2.779 N/A ALA 91.A N PHE 33.A O no hydrogen 2.760 N/A MET 92.A N ILE 104.A O no hydrogen 2.994 N/A ARG 93.A N PHE 31.A O no hydrogen 3.176 N/A ARG 93.A NE ASP 95.A OD2 no hydrogen 3.080 N/A ARG 93.A NH1 ASP 95.A OD2 no hydrogen 3.024 N/A GLY 94.A N LYS 102.A O no hydrogen 2.969 N/A TYR 96.A N SER 99.A OG no hydrogen 2.886 N/A SER 99.A N TYR 96.A O no hydrogen 3.117 N/A SER 99.A OG ASP 95.A OD1 no hydrogen 2.464 N/A SER 99.A OG TYR 96.A O no hydrogen 3.215 N/A ASN 101.A N SER 99.A O no hydrogen 2.757 N/A ASN 101.A ND2 GLY 100.A O no hydrogen 2.678 N/A LYS 102.A N ASP 95.A OD1 no hydrogen 2.759 N/A ILE 104.A N MET 92.A O no hydrogen 2.623 N/A GLY 106.A N CYS 90.A O no hydrogen 2.835 N/A THR 107.A OG1 GLY 108.A O no hydrogen 3.541 N/A THR 109.A N TYR 88.A O no hydrogen 3.008 N/A THR 109.A OG1 GLN 6.A O no hydrogen 2.723 N/A LEU 110.A N THR 7.A O no hydrogen 2.959 N/A LEU 111.A N ALA 86.A O no hydrogen 2.941 N/A SER 112.A N ILE 9.A O no hydrogen 2.615 N/A VAL 113.A N SER 85.A OG no hydrogen 3.133 N/A LYS 114.A N VAL 11.A O no hydrogen 3.004 N/A TYR 30A.A N SER 51.A OG no hydrogen 2.988 N/A TYR 30A.A OH TYR 23.A OH no hydrogen 2.436 N/A