Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2azz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.873 N/A ALA 1.A N GLU 71.A O no hydrogen 2.557 N/A LEU 2.A N TYR 69.A O no hydrogen 2.847 N/A GLN 4.A N ALA 1.A O no hydrogen 2.781 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.582 N/A PHE 5.A N ALA 1.A O no hydrogen 3.056 N/A ARG 6.A N LEU 2.A O no hydrogen 3.101 N/A SER 7.A N TRP 3.A O no hydrogen 3.207 N/A SER 7.A OG GLN 4.A O no hydrogen 2.738 N/A SER 7.A OG TYR 75.A OH no hydrogen 2.572 N/A MET 8.A N GLN 4.A O no hydrogen 2.827 N/A ILE 9.A N PHE 5.A O no hydrogen 2.954 N/A LYS 10.A N ARG 6.A O no hydrogen 3.027 N/A CYS 11.A N SER 7.A O no hydrogen 2.829 N/A CYS 11.A SG GLU 81.A O no hydrogen 4.048 N/A ALA 12.A N MET 8.A O no hydrogen 3.058 N/A ILE 13.A N ILE 9.A O no hydrogen 2.786 N/A SER 16.A N ILE 13.A O no hydrogen 2.932 N/A SER 16.A OG ILE 13.A O no hydrogen 2.595 N/A LEU 19.A N HIS 17.A ND1 no hydrogen 3.241 N/A MET 20.A N HIS 17.A O no hydrogen 2.982 N/A PHE 22.A N LEU 19.A O no hydrogen 3.240 N/A ASN 23.A N MET 20.A O no hydrogen 3.050 N/A ASN 24.A N ASN 117.A OD1 no hydrogen 3.040 N/A TYR 25.A N CYS 29.A O no hydrogen 2.961 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.809 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.282 N/A GLY 26.A N HIS 115.A O no hydrogen 2.911 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.708 N/A CYS 27.A SG THR 36.A O no hydrogen 3.652 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.700 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.777 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.631 N/A CYS 29.A N TYR 25.A O no hydrogen 3.077 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.929 N/A SER 34.A OG CYS 124.A O no hydrogen 2.857 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.853 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.678 N/A ARG 43.A N ASP 39.A O no hydrogen 2.797 N/A CYS 44.A N GLU 40.A O no hydrogen 2.899 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.581 N/A CYS 45.A N LEU 41.A O no hydrogen 3.171 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.830 N/A GLU 46.A N ASP 42.A O no hydrogen 2.871 N/A THR 47.A N ARG 43.A O no hydrogen 2.854 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.801 N/A HIS 48.A N CYS 44.A O no hydrogen 3.036 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.768 N/A ASP 49.A N CYS 45.A O no hydrogen 2.810 N/A ASN 50.A N GLU 46.A O no hydrogen 2.738 N/A CYS 51.A N THR 47.A O no hydrogen 2.740 N/A TYR 52.A N HIS 48.A O no hydrogen 2.930 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.705 N/A ARG 53.A N ASP 49.A O no hydrogen 2.892 N/A ARG 53.A NH2 ASP 54.A OD1 no hydrogen 3.182 N/A ASP 54.A N ASN 50.A O no hydrogen 2.988 N/A ALA 55.A N CYS 51.A O no hydrogen 3.075 N/A LYS 56.A N TYR 52.A O no hydrogen 2.943 N/A ASN 57.A N ARG 53.A O no hydrogen 3.237 N/A ASN 57.A N ASP 54.A O no hydrogen 3.081 N/A LEU 58.A N ALA 55.A O no hydrogen 3.182 N/A CYS 61.A N LEU 58.A O no hydrogen 3.141 N/A ASP 66.A N PHE 63.A O no hydrogen 2.625 N/A ASN 67.A N LEU 64.A O no hydrogen 2.895 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 3.093 N/A THR 70.A N ASN 67.A O no hydrogen 2.839 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.669 N/A GLU 71.A N PRO 68.A O no hydrogen 3.071 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 2.865 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.619 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.796 N/A TYR 75.A OH SER 7.A OG no hydrogen 2.572 N/A SER 76.A N THR 83.A O no hydrogen 2.927 N/A SER 78.A N GLU 81.A O no hydrogen 2.941 N/A THR 80.A OG1 ASN 79.A O no hydrogen 2.409 N/A GLU 81.A N SER 78.A O no hydrogen 3.001 N/A THR 83.A N SER 76.A O no hydrogen 3.024 N/A ASN 85.A N SER 74.A O no hydrogen 3.048 N/A ASN 85.A ND2 SER 74.A OG no hydrogen 3.365 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 2.617 N/A ASN 88.A N ASN 85.A O no hydrogen 3.079 N/A ASN 88.A ND2 SER 74.A O no hydrogen 2.907 N/A ASN 89.A N GLU 92.A OE2 no hydrogen 2.978 N/A ALA 93.A N ASN 89.A O no hydrogen 2.675 N/A PHE 94.A N ALA 90.A O no hydrogen 3.005 N/A ILE 95.A N CYS 91.A O no hydrogen 3.070 N/A CYS 96.A N GLU 92.A O no hydrogen 2.717 N/A CYS 96.A SG SER 74.A O no hydrogen 4.014 N/A ASN 97.A N ALA 93.A O no hydrogen 2.888 N/A CYS 98.A N PHE 94.A O no hydrogen 3.083 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.346 N/A ASP 99.A N ILE 95.A O no hydrogen 3.059 N/A ARG 100.A N CYS 96.A O no hydrogen 2.945 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.835 N/A ASN 101.A N ASN 97.A O no hydrogen 3.038 N/A ALA 102.A N CYS 98.A O no hydrogen 2.984 N/A ALA 103.A N ASP 99.A O no hydrogen 2.843 N/A ILE 104.A N ARG 100.A O no hydrogen 2.996 N/A CYS 105.A N ASN 101.A O no hydrogen 2.921 N/A PHE 106.A N ALA 102.A O no hydrogen 2.758 N/A SER 107.A N ALA 103.A O no hydrogen 3.047 N/A SER 107.A OG ILE 104.A O no hydrogen 2.704 N/A LYS 108.A N CYS 105.A O no hydrogen 3.184 N/A ALA 109.A N PHE 106.A O no hydrogen 3.200 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.932 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 3.081 N/A HIS 115.A N ASN 112.A O no hydrogen 3.018 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.502 N/A LYS 116.A N LYS 113.A O no hydrogen 3.136 N/A ASN 117.A N ASN 24.A O no hydrogen 2.867 N/A THR 120.A N LEU 118.A O no hydrogen 2.665 N/A LYS 122.A N ASP 119.A O no hydrogen 2.755 N/A TYR 123.A N ASP 119.A O no hydrogen 3.019 N/A CYS 124.A N THR 120.A O no hydrogen 2.920 N/A