Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u32_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 1.A O no hydrogen 2.991 N/A ALA 6.A N LEU 2.A O no hydrogen 3.003 N/A LYS 7.A N VAL 3.A O no hydrogen 3.029 N/A LYS 7.A NZ LEU 71.A O no hydrogen 3.502 N/A TYR 8.A N LEU 4.A O no hydrogen 3.278 N/A ILE 9.A N ALA 5.A O no hydrogen 3.129 N/A GLY 10.A N ALA 6.A O no hydrogen 2.787 N/A ALA 11.A N LYS 7.A O no hydrogen 2.856 N/A GLY 12.A N TYR 8.A O no hydrogen 3.357 N/A ILE 13.A N ILE 9.A O no hydrogen 2.988 N/A SER 14.A N GLY 10.A O no hydrogen 3.033 N/A SER 14.A OG.A GLY 10.A O no hydrogen 3.119 N/A SER 14.A OG.A ALA 11.A O no hydrogen 2.562 N/A SER 14.A OG.B GLY 10.A O no hydrogen 2.915 N/A THR 15.A N GLY 12.A O no hydrogen 3.257 N/A THR 15.A OG1 GLY 12.A O no hydrogen 2.674 N/A ILE 16.A N ILE 13.A O no hydrogen 2.970 N/A LEU 18.A N THR 15.A O no hydrogen 2.880 N/A LEU 19.A N ILE 16.A O no hydrogen 3.039 N/A GLY 20.A N GLY 17.A O no hydrogen 3.086 N/A GLY 22.A N LEU 18.A O no hydrogen 3.025 N/A ILE 23.A N LEU 19.A O no hydrogen 2.971 N/A GLY 24.A N GLY 20.A O no hydrogen 2.728 N/A ILE 25.A N ALA 21.A O no hydrogen 2.833 N/A ILE 27.A N ILE 23.A O no hydrogen 2.960 N/A VAL 28.A N GLY 24.A O no hydrogen 3.094 N/A PHE 29.A N ILE 25.A O no hydrogen 3.071 N/A ALA 30.A N ALA 26.A O no hydrogen 2.817 N/A ALA 31.A N ILE 27.A O no hydrogen 3.043 N/A LEU 32.A N VAL 28.A O no hydrogen 2.964 N/A ILE 33.A N PHE 29.A O no hydrogen 2.906 N/A ASN 34.A N ALA 30.A O no hydrogen 2.944 N/A GLY 35.A N ALA 31.A O no hydrogen 2.775 N/A VAL 36.A N LEU 32.A O no hydrogen 2.937 N/A SER 37.A N ILE 33.A O no hydrogen 2.964 N/A SER 37.A OG.A ILE 33.A O no hydrogen 3.185 N/A SER 37.A OG.A ASN 34.A O no hydrogen 2.699 N/A SER 37.A OG.B ILE 33.A O no hydrogen 2.751 N/A ARG 38.A N ASN 34.A O no hydrogen 3.107 N/A ARG 38.A NE ASN 34.A OD1.B no hydrogen 3.034 N/A ASN 39.A N GLY 35.A O no hydrogen 2.920 N/A SER 41.A OG ASN 39.A OD1 no hydrogen 2.888 N/A ILE 42.A N ASN 39.A O no hydrogen 3.037 N/A LYS 43.A N PRO 40.A O no hydrogen 3.245 N/A THR 45.A N ILE 42.A O no hydrogen 2.905 N/A VAL 46.A N ILE 42.A O no hydrogen 3.054 N/A PHE 47.A N LYS 43.A O no hydrogen 2.941 N/A ALA 50.A N VAL 46.A O no hydrogen 2.901 N/A ILE 51.A N PHE 47.A O no hydrogen 3.014 N/A LEU 52.A N PRO 48.A O no hydrogen 3.026 N/A GLY 53.A N MET 49.A O no hydrogen 2.846 N/A PHE 54.A N ALA 50.A O no hydrogen 2.716 N/A ALA 55.A N ILE 51.A O no hydrogen 2.950 N/A LEU 56.A N LEU 52.A O no hydrogen 3.013 N/A SER 57.A N GLY 53.A O no hydrogen 3.085 N/A GLU 58.A N PHE 54.A O no hydrogen 2.779 N/A ALA 59.A N ALA 55.A O no hydrogen 2.972 N/A THR 60.A N SER 57.A O no hydrogen 3.207 N/A THR 60.A OG1 SER 57.A O no hydrogen 2.829 N/A LEU 62.A N GLU 58.A O no hydrogen 2.875 N/A PHE 63.A N ALA 59.A O no hydrogen 3.181 N/A CYS 64.A N THR 60.A O no hydrogen 3.195 N/A CYS 64.A SG THR 60.A O no hydrogen 3.699 N/A LEU 65.A N GLY 61.A O no hydrogen 3.095 N/A MET 66.A N LEU 62.A O no hydrogen 2.872 N/A VAL 67.A N PHE 63.A O no hydrogen 3.177 N/A SER 68.A N CYS 64.A O no hydrogen 2.986 N/A SER 68.A OG ALA 11.A O no hydrogen 3.059 N/A SER 68.A OG SER 14.A OG.A no hydrogen 3.322 N/A PHE 69.A N LEU 65.A O no hydrogen 2.892 N/A LEU 70.A N MET 66.A O no hydrogen 2.946 N/A LEU 71.A N VAL 67.A O no hydrogen 3.036 N/A LEU 72.A N SER 68.A O no hydrogen 2.988 N/A PHE 73.A N PHE 69.A O no hydrogen 3.006 N/A