Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2azu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 4.A O no hydrogen 3.475 N/A SER 4.A OG GLN 2.A O no hydrogen 3.122 N/A VAL 5.A N THR 30.A O no hydrogen 2.981 N/A ILE 7.A N ASN 32.A O no hydrogen 2.876 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.990 N/A GLY 9.A N SER 34.A O no hydrogen 3.246 N/A ASN 10.A N GLN 14.A O no hydrogen 3.041 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 2.879 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.873 N/A MET 13.A N ASN 10.A O no hydrogen 3.244 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 2.936 N/A ASN 16.A N GLN 8.A O no hydrogen 2.832 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.349 N/A ILE 20.A N THR 124.A O no hydrogen 2.789 N/A VAL 22.A N THR 126.A O no hydrogen 2.777 N/A LYS 24.A N LYS 128.A O no hydrogen 2.781 N/A LYS 24.A NZ GLU 104.A OE2 no hydrogen 3.152 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 3.489 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 3.389 N/A CYS 26.A N ASP 23.A O no hydrogen 2.952 N/A PHE 29.A N PHE 97.A O no hydrogen 2.957 N/A THR 30.A N CYS 3.A O no hydrogen 3.124 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.858 N/A VAL 31.A N VAL 95.A O no hydrogen 2.846 N/A ASN 32.A N VAL 5.A O no hydrogen 2.876 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.327 N/A LEU 33.A N ASP 93.A O no hydrogen 2.808 N/A SER 34.A N ILE 7.A O no hydrogen 2.981 N/A LEU 35.A N GLU 91.A O no hydrogen 3.052 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 3.024 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.195 N/A VAL 43.A N PRO 40.A O no hydrogen 3.188 N/A MET 44.A N PRO 40.A O no hydrogen 2.909 N/A HIS 46.A N ILE 87.A O no hydrogen 2.854 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.834 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.837 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.965 N/A VAL 49.A N PHE 111.A O no hydrogen 2.940 N/A LEU 50.A N ALA 82.A O no hydrogen 2.884 N/A SER 51.A N MET 109.A O no hydrogen 3.241 N/A SER 51.A OG THR 52.A O no hydrogen 3.159 N/A ALA 53.A N GLN 107.A O no hydrogen 2.836 N/A ASP 55.A N THR 52.A O no hydrogen 3.247 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.188 N/A GLN 57.A NE2 THR 61.A OG1 no hydrogen 2.904 N/A VAL 59.A N ASP 55.A O no hydrogen 2.951 N/A VAL 60.A N MET 56.A O no hydrogen 2.852 N/A THR 61.A N GLN 57.A O no hydrogen 2.885 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.860 N/A ASP 62.A N GLY 58.A O no hydrogen 2.993 N/A GLY 63.A N VAL 59.A O no hydrogen 2.837 N/A MET 64.A N VAL 60.A O no hydrogen 2.988 N/A ALA 65.A N THR 61.A O no hydrogen 3.167 N/A SER 66.A N GLY 63.A O no hydrogen 2.847 N/A SER 66.A OG ASP 62.A O no hydrogen 2.916 N/A LYS 70.A N GLY 67.A O no hydrogen 3.162 N/A ASP 71.A N LEU 68.A O no hydrogen 2.971 N/A TYR 72.A N GLY 67.A O no hydrogen 3.225 N/A LEU 73.A N LYS 70.A O no hydrogen 3.141 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.104 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.868 N/A ARG 79.A NH1 ASP 62.A OD2 no hydrogen 3.527 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.857 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.205 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.801 N/A VAL 80.A N ASP 77.A O no hydrogen 3.130 N/A ILE 81.A N LEU 50.A O no hydrogen 2.893 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.679 N/A THR 84.A N TRP 48.A O no hydrogen 2.956 N/A THR 84.A OG1 LYS 85.A O no hydrogen 3.093 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.906 N/A LYS 85.A NZ ASP 93.A OD1 no hydrogen 3.264 N/A LYS 85.A NZ ASP 93.A OD2 no hydrogen 3.148 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 2.948 N/A ILE 87.A N HIS 46.A O no hydrogen 2.936 N/A GLY 88.A N GLU 91.A OE2 no hydrogen 2.943 N/A SER 89.A N LEU 39.A O no hydrogen 3.365 N/A SER 89.A OG GLY 37.A O no hydrogen 2.756 N/A GLY 90.A N LEU 35.A O no hydrogen 2.820 N/A GLU 91.A N GLY 88.A O no hydrogen 3.059 N/A ASP 93.A N LEU 33.A O no hydrogen 2.938 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 3.314 N/A VAL 95.A N VAL 31.A O no hydrogen 3.007 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.858 N/A PHE 97.A N PHE 29.A O no hydrogen 2.807 N/A VAL 99.A N LYS 27.A O no hydrogen 2.998 N/A LYS 101.A N ASP 98.A O no hydrogen 3.061 N/A LEU 102.A N VAL 99.A O no hydrogen 2.981 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.796 N/A TYR 108.A OH LYS 103.A O no hydrogen 3.334 N/A TYR 108.A OH GLU 106.A OE1 no hydrogen 2.804 N/A MET 109.A N SER 51.A O no hydrogen 2.989 N/A PHE 110.A N GLY 123.A O no hydrogen 2.945 N/A PHE 111.A N VAL 49.A O no hydrogen 3.077 N/A CYS 112.A N MET 121.A O no hydrogen 3.119 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.835 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.876 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.462 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.698 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.831 N/A THR 113.A OG1 TYR 72.A O no hydrogen 3.010 N/A HIS 117.A N PHE 114.A O no hydrogen 3.000 N/A LEU 120.A N HIS 117.A O no hydrogen 3.014 N/A MET 121.A N HIS 117.A O no hydrogen 2.726 N/A LYS 122.A NZ ALA 119.A O no hydrogen 3.070 N/A GLY 123.A N PHE 110.A O no hydrogen 2.945 N/A THR 124.A N ASN 18.A O no hydrogen 2.978 N/A THR 124.A OG1 ASN 18.A O no hydrogen 3.542 N/A LEU 125.A N TYR 108.A O no hydrogen 3.032 N/A THR 126.A N ILE 20.A O no hydrogen 2.925 N/A LYS 128.A N VAL 22.A O no hydrogen 2.907 N/A