Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3szi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ALA 4.A O no hydrogen 2.999 N/A SER 6.A OG THR 3.A O no hydrogen 2.685 N/A TRP 8.A N LEU 16.A O no hydrogen 2.923 N/A TRP 8.A NE1 SER 6.A OG no hydrogen 2.889 N/A VAL 9.A N SER 113.A O no hydrogen 2.868 N/A ASN 10.A N SER 14.A O no hydrogen 2.927 N/A GLN 11.A NE2 ASP 110.A OD1 no hydrogen 2.884 N/A ASP 12.A N ASN 10.A OD1 no hydrogen 2.841 N/A GLY 13.A N ASN 10.A O no hydrogen 2.937 N/A SER 14.A N ASN 10.A OD1 no hydrogen 3.089 N/A SER 14.A OG ASN 33.A OD1 no hydrogen 3.447 N/A THR 15.A N ILE 32.A O no hydrogen 2.943 N/A LEU 16.A N TRP 8.A O no hydrogen 2.869 N/A TYR 17.A N SER 30.A O no hydrogen 2.781 N/A ILE 18.A N SER 6.A O no hydrogen 2.914 N/A ASN 19.A N THR 28.A O no hydrogen 2.844 N/A ASN 19.A ND2.B THR 28.A OG1 no hydrogen 3.277 N/A SER 20.A N THR 28.A O no hydrogen 3.293 N/A SER 20.A OG.A THR 28.A OG1 no hydrogen 2.663 N/A ASN 22.A N GLU 26.A O no hydrogen 2.981 N/A GLN 24.A N ASN 22.A OD1 no hydrogen 2.876 N/A GLY 25.A N ASN 22.A O no hydrogen 2.890 N/A GLU 26.A N ASN 22.A OD1 no hydrogen 2.878 N/A LEU 27.A N GLY 49.A O no hydrogen 2.882 N/A THR 28.A N SER 20.A O no hydrogen 2.997 N/A THR 28.A OG1 SER 20.A OG.A no hydrogen 2.663 N/A GLY 29.A N VAL 47.A O no hydrogen 3.057 N/A SER 30.A N TYR 17.A O no hydrogen 2.913 N/A TYR 31.A N TYR 45.A O no hydrogen 2.839 N/A ILE 32.A N THR 15.A O no hydrogen 2.945 N/A ASN 33.A ND2 CYS 40.A O no hydrogen 3.253 N/A ARG 34.A N SER 14.A OG no hydrogen 2.884 N/A ARG 34.A NH1 GLY 13.A O no hydrogen 2.818 N/A ARG 34.A NH1 THR 15.A OG1 no hydrogen 2.859 N/A ARG 34.A NH2 TYR 17.A OH no hydrogen 2.959 N/A ALA 35.A N ASN 33.A OD1 no hydrogen 3.028 N/A PHE 38.A N ALA 35.A O no hydrogen 3.107 N/A CYS 40.A N GLU 67.A OE2 no hydrogen 2.916 N/A CYS 40.A SG TYR 45.A OH no hydrogen 3.244 N/A GLN 41.A NE2.A PHE 38.A O no hydrogen 2.767 N/A GLN 41.A NE2.B ALA 35.A O no hydrogen 3.207 N/A ASN 42.A N ASN 33.A O no hydrogen 2.967 N/A TYR 45.A N TYR 31.A O no hydrogen 2.891 N/A TYR 45.A OH GLU 67.A O no hydrogen 2.913 N/A VAL 47.A N GLY 29.A O no hydrogen 2.873 N/A ASN 48.A N SER 59.A O no hydrogen 3.142 N/A TRP 50.A N SER 57.A O no hydrogen 2.925 N/A VAL 51.A N GLY 25.A O no hydrogen 2.793 N/A PHE 52.A N ALA 55.A O no hydrogen 2.802 N/A ALA 55.A N PHE 52.A O no hydrogen 2.939 N/A ILE 56.A N GLY 77.A O no hydrogen 2.868 N/A SER 57.A N TRP 50.A O no hydrogen 2.881 N/A SER 57.A OG.A TRP 75.A O no hydrogen 3.056 N/A PHE 58.A N TRP 75.A O no hydrogen 3.000 N/A SER 59.A N ASN 48.A O no hydrogen 2.847 N/A SER 59.A OG.A SER 74.A OG no hydrogen 2.785 N/A SER 59.A OG.B THR 73.A O no hydrogen 3.019 N/A SER 59.A OG.B SER 74.A OG no hydrogen 3.012 N/A THR 60.A N THR 73.A O no hydrogen 2.891 N/A THR 60.A OG1 PRO 46.A O no hydrogen 2.711 N/A TRP 62.A N SER 71.A O no hydrogen 2.879 N/A TRP 62.A NE1 THR 73.A OG1 no hydrogen 2.823 N/A LEU 63.A N LYS 61.A O no hydrogen 2.787 N/A ASN 64.A N GLU 67.A O no hydrogen 3.262 N/A ASN 64.A ND2 SER 43.A OG.A no hydrogen 2.880 N/A ASN 64.A ND2 PRO 44.A O no hydrogen 2.953 N/A VAL 66.A N ASN 64.A OD1 no hydrogen 2.915 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 2.892 N/A CYS 69.A N TRP 62.A O no hydrogen 2.891 N/A ASN 70.A N SER 68.A OG no hydrogen 3.099 N/A SER 71.A OG CYS 69.A O no hydrogen 3.031 N/A ILE 72.A N VAL 95.A O no hydrogen 2.910 N/A THR 73.A N THR 60.A O no hydrogen 2.944 N/A SER 74.A N GLN 93.A O no hydrogen 2.864 N/A SER 74.A OG SER 59.A OG.A no hydrogen 2.785 N/A SER 74.A OG SER 59.A OG.B no hydrogen 3.012 N/A TRP 75.A N PHE 58.A O no hydrogen 2.750 N/A TRP 75.A NE1 ASP 110.A OD2 no hydrogen 2.931 N/A SER 76.A N LEU 91.A O no hydrogen 2.888 N/A GLY 77.A N ILE 56.A O no hydrogen 2.831 N/A PHE 78.A N SER 89.A O no hydrogen 2.955 N/A TYR 79.A N THR 54.A O no hydrogen 2.763 N/A TYR 79.A OH GLU 1.A OE1 no hydrogen 2.672 N/A ILE 80.A N LYS 87.A O no hydrogen 2.866 N/A THR 82.A N GLN 85.A O no hydrogen 2.889 N/A GLY 86.A N GLN 114.A OE1.B no hydrogen 2.732 N/A LYS 87.A N ILE 80.A O no hydrogen 2.860 N/A ILE 88.A N PHE 112.A O no hydrogen 2.872 N/A SER 89.A N PHE 78.A O no hydrogen 2.913 N/A THR 90.A N ASP 110.A O no hydrogen 2.930 N/A THR 90.A OG1 ASP 110.A O no hydrogen 2.790 N/A LEU 91.A N SER 76.A O no hydrogen 2.850 N/A TRP 92.A N GLY 108.A O no hydrogen 2.838 N/A GLN 93.A N SER 74.A O no hydrogen 2.839 N/A LEU 94.A N LEU 106.A O no hydrogen 2.755 N/A VAL 95.A N ILE 72.A O no hydrogen 2.976 N/A ASN 97.A N ASN 70.A O no hydrogen 2.878 N/A ASN 97.A ND2 ASN 70.A OD1 no hydrogen 2.814 N/A SER 99.A N VAL 96.A O no hydrogen 3.164 N/A SER 99.A OG VAL 96.A O no hydrogen 2.662 N/A SER 100.A N GLN 104.A OE1 no hydrogen 2.614 N/A SER 101.A N GLN 104.A OE1 no hydrogen 2.952 N/A SER 101.A OG SER 103.A OG.B no hydrogen 2.752 N/A SER 103.A N SER 101.A OG no hydrogen 3.183 N/A SER 103.A OG.B SER 101.A OG no hydrogen 2.752 N/A GLN 104.A N SER 101.A O no hydrogen 2.956 N/A ILE 105.A N PRO 102.A O no hydrogen 3.092 N/A LEU 106.A N LEU 94.A O no hydrogen 2.927 N/A GLY 108.A N TRP 92.A O no hydrogen 3.108 N/A ASP 110.A N THR 90.A O no hydrogen 3.300 N/A VAL 111.A N GLN 11.A OE1 no hydrogen 3.185 N/A PHE 112.A N ILE 88.A O no hydrogen 2.784 N/A SER 113.A N VAL 9.A O no hydrogen 2.783 N/A SER 113.A OG.B VAL 9.A O no hydrogen 3.431 N/A SER 113.A OG.C GLN 85.A OE1 no hydrogen 2.490 N/A SER 113.A OG.C GLN 114.A O no hydrogen 3.493 N/A GLN 114.A N GLY 86.A O no hydrogen 3.102 N/A THR 115.A N ALA 7.A O no hydrogen 3.004 N/A