Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 2.973 N/A PHE 6.A N PHE 2.A O no hydrogen 2.952 N/A VAL 7.A N GLN 3.A O no hydrogen 3.161 N/A LEU 8.A N VAL 4.A O no hydrogen 2.977 N/A THR 9.A N LEU 5.A O no hydrogen 3.036 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.905 N/A ILE 10.A N PHE 6.A O no hydrogen 2.989 N/A LEU 11.A N VAL 7.A O no hydrogen 2.957 N/A THR 12.A N LEU 8.A O no hydrogen 3.065 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.553 N/A LEU 13.A N THR 9.A O no hydrogen 2.913 N/A ILE 14.A N ILE 10.A O no hydrogen 2.852 N/A SER 15.A N LEU 11.A O no hydrogen 2.989 N/A GLY 16.A N THR 12.A O no hydrogen 3.165 N/A THR 17.A N LEU 13.A O no hydrogen 2.853 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.760 N/A ILE 18.A N ILE 14.A O no hydrogen 2.927 N/A PHE 19.A N SER 15.A O no hydrogen 2.871 N/A TYR 20.A N GLY 16.A O no hydrogen 2.955 N/A TYR 20.A OH THR 57.A OG1 no hydrogen 2.799 N/A SER 21.A N THR 17.A O no hydrogen 3.105 N/A SER 21.A OG THR 17.A O no hydrogen 2.958 N/A SER 21.A OG ILE 18.A O no hydrogen 3.067 N/A THR 22.A N ILE 18.A O no hydrogen 3.149 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.908 N/A VAL 23.A N PHE 19.A O no hydrogen 2.832 N/A GLU 24.A N TYR 20.A O no hydrogen 3.016 N/A LEU 26.A N TYR 20.A O no hydrogen 3.440 N/A ARG 27.A NH1 ASP 30.A OD2 no hydrogen 3.347 N/A ALA 31.A N ARG 27.A O no hydrogen 2.934 N/A LEU 32.A N PRO 28.A O no hydrogen 2.914 N/A TYR 33.A N ILE 29.A O no hydrogen 2.952 N/A TYR 33.A OH GLU 44.A O no hydrogen 2.817 N/A PHE 34.A N ASP 30.A O no hydrogen 2.901 N/A SER 35.A N ALA 31.A O no hydrogen 3.065 N/A SER 35.A OG ALA 31.A O no hydrogen 2.808 N/A VAL 36.A N LEU 32.A O no hydrogen 2.869 N/A VAL 37.A N TYR 33.A O no hydrogen 2.912 N/A THR 38.A N PHE 34.A O no hydrogen 2.986 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.676 N/A LEU 39.A N SER 35.A O no hydrogen 3.058 N/A THR 40.A N VAL 36.A O no hydrogen 3.113 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.781 N/A THR 41.A N THR 38.A O no hydrogen 3.009 N/A THR 41.A OG1 THR 40.A O no hydrogen 2.531 N/A GLY 43.A N VAL 37.A O no hydrogen 2.793 N/A THR 45.A OG1 PRO 46.A O no hydrogen 2.866 N/A GLN 49.A N GLU 24.A OE1 no hydrogen 2.781 N/A THR 50.A N GLU 24.A OE2 no hydrogen 2.992 N/A THR 50.A OG1 GLU 24.A OE2 no hydrogen 2.568 N/A GLY 53.A N THR 50.A OG1 no hydrogen 2.910 N/A LYS 54.A N THR 50.A O no hydrogen 3.002 N/A LYS 54.A NZ PRO 48.A O no hydrogen 3.013 N/A ILE 55.A N ASP 51.A O no hydrogen 2.858 N/A PHE 56.A N PHE 52.A O no hydrogen 2.875 N/A THR 57.A N GLY 53.A O no hydrogen 2.886 N/A THR 57.A OG1 TYR 20.A OH no hydrogen 2.799 N/A THR 57.A OG1 GLY 53.A O no hydrogen 2.663 N/A ILE 58.A N LYS 54.A O no hydrogen 3.001 N/A LEU 59.A N ILE 55.A O no hydrogen 3.166 N/A TYR 60.A N PHE 56.A O no hydrogen 2.644 N/A TYR 60.A OH THR 12.A O no hydrogen 2.708 N/A ILE 61.A N THR 57.A O no hydrogen 2.958 N/A PHE 62.A N ILE 58.A O no hydrogen 3.376 N/A ILE 63.A N LEU 59.A O no hydrogen 3.062 N/A GLY 64.A N TYR 60.A O no hydrogen 2.840 N/A ILE 65.A N ILE 61.A O no hydrogen 3.073 N/A VAL 68.A N GLY 64.A O no hydrogen 3.039 N/A PHE 69.A N ILE 65.A O no hydrogen 3.093 N/A GLY 70.A N GLY 66.A O no hydrogen 3.072 N/A PHE 71.A N LEU 67.A O no hydrogen 2.977 N/A ILE 72.A N VAL 68.A O no hydrogen 2.991 N/A HIS 73.A N PHE 69.A O no hydrogen 2.907 N/A LYS 74.A N GLY 70.A O no hydrogen 3.283 N/A LYS 74.A N PHE 71.A O no hydrogen 3.053 N/A LEU 75.A N PHE 71.A O no hydrogen 2.869 N/A ALA 76.A N ILE 72.A O no hydrogen 3.261 N/A ASN 78.A N LYS 74.A O no hydrogen 2.850 N/A GLN 80.A N LEU 75.A O no hydrogen 2.995 N/A ILE 84.A N LEU 81.A O no hydrogen 3.086 N/A LEU 85.A N LEU 81.A O no hydrogen 2.587 N/A SER 86.A N PRO 82.A O no hydrogen 2.659 N/A LEU 88.A N LEU 85.A O no hydrogen 2.629 N/A VAL 89.A N SER 86.A O no hydrogen 3.225 N/A