Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 28.A OE2 no hydrogen 2.670 N/A ILE 2.A N ASP 26.A O no hydrogen 2.813 N/A LYS 3.A N ASP 49.A OD2 no hydrogen 2.723 N/A VAL 4.A N GLU 28.A O no hydrogen 2.838 N/A CYS 5.A N ILE 50.A O no hydrogen 2.874 N/A ILE 6.A N GLY 31.A O no hydrogen 3.014 N/A ALA 7.A N LEU 52.A O no hydrogen 2.924 N/A ASP 8.A N ALA 33.A O no hydrogen 2.962 N/A ASP 9.A N ASP 54.A OD2 no hydrogen 3.447 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 2.883 N/A LEU 13.A N ASN 10.A OD1 no hydrogen 2.890 N/A VAL 14.A N ASN 10.A O no hydrogen 2.962 N/A SER 15.A N ARG 11.A O no hydrogen 3.112 N/A SER 15.A OG.B ARG 11.A O no hydrogen 3.141 N/A LEU 16.A N GLU 12.A O no hydrogen 3.107 N/A LEU 17.A N LEU 13.A O no hydrogen 2.879 N/A ASP 18.A N VAL 14.A O no hydrogen 2.934 N/A GLU 19.A N SER 15.A O no hydrogen 3.018 N/A TYR 20.A N LEU 16.A O no hydrogen 2.827 N/A ILE 21.A N LEU 17.A O no hydrogen 2.897 N/A SER 22.A N ASP 18.A O no hydrogen 2.880 N/A SER 22.A OG ASP 18.A O no hydrogen 2.769 N/A SER 22.A OG ASP 18.A OD1 no hydrogen 3.127 N/A SER 23.A N GLU 19.A O no hydrogen 2.994 N/A SER 23.A OG TYR 20.A O no hydrogen 2.713 N/A GLN 24.A N ILE 21.A O no hydrogen 3.044 N/A GLN 24.A NE2 TYR 20.A O no hydrogen 3.274 N/A MET 27.A N GLN 24.A O no hydrogen 3.438 N/A GLU 28.A N ILE 2.A O no hydrogen 2.911 N/A ILE 30.A N VAL 4.A O no hydrogen 2.888 N/A ALA 33.A N ILE 6.A O no hydrogen 2.806 N/A ASN 35.A ND2 ASP 38.A OD2 no hydrogen 3.184 N/A GLN 37.A NE2 ASN 35.A OD1 no hydrogen 3.455 N/A ASP 38.A N ASN 35.A OD1 no hydrogen 2.798 N/A CYS 39.A N ASN 35.A O no hydrogen 3.005 N/A LEU 40.A N GLY 36.A O no hydrogen 3.008 N/A GLN 41.A N GLN 37.A O no hydrogen 3.113 N/A MET 42.A N ASP 38.A O no hydrogen 2.980 N/A LEU 43.A N CYS 39.A O no hydrogen 3.061 N/A GLU 44.A N LEU 40.A O no hydrogen 3.303 N/A GLU 45.A N MET 42.A O no hydrogen 3.182 N/A LYS 46.A N MET 42.A O no hydrogen 2.916 N/A LYS 46.A NZ ILE 30.A O no hydrogen 2.931 N/A ASP 49.A N LYS 3.A O no hydrogen 2.872 N/A ILE 50.A N LYS 3.A O no hydrogen 3.053 N/A LEU 51.A N ASN 78.A O no hydrogen 2.993 N/A LEU 52.A N CYS 5.A O no hydrogen 2.904 N/A LEU 53.A N ILE 80.A O no hydrogen 2.940 N/A ASP 54.A N ALA 7.A O no hydrogen 2.980 N/A ILE 55.A N LEU 82.A O no hydrogen 3.293 N/A LEU 60.A N PRO 58.A O no hydrogen 2.876 N/A GLY 62.A N ILE 55.A O no hydrogen 2.884 N/A ALA 64.A N ASP 61.A OD1 no hydrogen 2.867 N/A VAL 65.A N ASP 61.A O no hydrogen 2.896 N/A LEU 66.A N GLY 62.A O no hydrogen 2.891 N/A GLU 67.A N LEU 63.A O no hydrogen 2.990 N/A ARG 68.A N ALA 64.A O no hydrogen 3.057 N/A ILE 69.A N VAL 65.A O no hydrogen 2.980 N/A ARG 70.A N LEU 66.A O no hydrogen 2.955 N/A ARG 70.A NE LEU 97.A O no hydrogen 3.022 N/A ARG 70.A NH1 GLN 76.A OE1 no hydrogen 3.016 N/A ARG 70.A NH2 LEU 97.A O no hydrogen 2.973 N/A ALA 71.A N GLU 67.A O no hydrogen 2.823 N/A GLY 72.A N ARG 68.A O no hydrogen 2.932 N/A PHE 73.A N ILE 69.A O no hydrogen 3.203 N/A GLN 76.A NE2 ARG 70.A O no hydrogen 3.619 N/A GLN 76.A NE2 PHE 73.A O no hydrogen 3.076 N/A ASN 78.A N ASP 49.A O no hydrogen 3.031 N/A ILE 80.A N LEU 51.A O no hydrogen 2.917 N/A MET 81.A N SER 100.A O no hydrogen 2.804 N/A LEU 82.A N LEU 53.A O no hydrogen 2.820 N/A THR 83.A N PHE 102.A O no hydrogen 2.955 N/A THR 83.A OG1 THR 91.A OG1 no hydrogen 2.908 N/A ALA 84.A N GLN 87.A OE1 no hydrogen 2.854 N/A GLY 86.A N GLU 88.A OE2 no hydrogen 2.815 N/A GLN 87.A N ALA 84.A O no hydrogen 2.900 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.676 N/A THR 91.A N GLN 87.A O no hydrogen 3.168 N/A THR 91.A OG1 THR 83.A OG1 no hydrogen 2.908 N/A THR 91.A OG1 GLN 87.A O no hydrogen 3.043 N/A LYS 92.A N GLU 88.A O no hydrogen 3.136 N/A LYS 93.A N VAL 90.A O no hydrogen 3.261 N/A VAL 95.A N THR 91.A O no hydrogen 2.956 N/A GLU 96.A N LYS 92.A O no hydrogen 2.978 N/A LEU 97.A N LYS 93.A O no hydrogen 3.214 N/A LEU 97.A N ALA 94.A O no hydrogen 3.123 N/A GLY 98.A N VAL 95.A O no hydrogen 2.836 N/A ALA 99.A N ALA 94.A O no hydrogen 3.107 N/A SER 100.A N VAL 79.A O no hydrogen 2.846 N/A PHE 102.A N MET 81.A O no hydrogen 2.761 N/A LEU 104.A N THR 83.A O no hydrogen 2.934 N/A GLU 110.A N ASP 108.A OD1 no hydrogen 3.122 N/A LEU 112.A N MET 109.A O no hydrogen 2.980 N/A HIS 115.A N ASN 111.A O no hydrogen 2.904 N/A ILE 116.A N LEU 112.A O no hydrogen 2.931 N/A ARG 117.A N ALA 113.A O no hydrogen 3.034 N/A GLN 118.A N HIS 114.A O no hydrogen 2.864 N/A VAL 119.A N HIS 115.A O no hydrogen 2.918 N/A TYR 120.A N ILE 116.A O no hydrogen 2.907 N/A GLY 121.A N ARG 117.A O no hydrogen 2.865 N/A LYS 122.A N GLN 118.A O no hydrogen 3.155 N/A THR 123.A N GLY 121.A O no hydrogen 3.063 N/A