Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 5.A O no hydrogen 3.337 N/A THR 4.A N GLU 53.A O no hydrogen 3.443 N/A SER 5.A OG GLU 53.A OE1 no hydrogen 3.164 N/A ASN 6.A ND2 ILE 51.A O no hydrogen 3.444 N/A ILE 7.A N ILE 51.A O no hydrogen 3.029 N/A TYR 9.A N LEU 49.A O no hydrogen 2.754 N/A TYR 9.A OH ASP 15.A OD1 no hydrogen 3.100 N/A TYR 9.A OH ASP 15.A OD2 no hydrogen 2.540 N/A VAL 11.A N ALA 47.A O no hydrogen 2.882 N/A VAL 12.A N ASP 15.A OD2 no hydrogen 2.837 N/A ASP 15.A N VAL 12.A O no hydrogen 3.135 N/A THR 16.A N SER 19.A OG no hydrogen 2.847 N/A SER 19.A N THR 16.A OG1 no hydrogen 3.233 N/A SER 19.A OG THR 16.A O no hydrogen 3.067 N/A ILE 20.A N THR 16.A O no hydrogen 2.969 N/A ALA 21.A N LEU 17.A O no hydrogen 2.775 N/A LYS 22.A N THR 18.A O no hydrogen 3.119 N/A LYS 23.A N SER 19.A O no hydrogen 2.934 N/A PHE 24.A N ILE 20.A O no hydrogen 3.018 N/A LYS 25.A N LYS 22.A O no hydrogen 3.221 N/A SER 26.A N ALA 21.A O no hydrogen 2.747 N/A SER 26.A OG PRO 52.A O no hydrogen 2.516 N/A ILE 28.A N ASN 60.A OD1 no hydrogen 2.912 N/A CYS 29.A N ASP 59.A O no hydrogen 2.854 N/A CYS 29.A SG ASP 59.A OD1 no hydrogen 3.871 N/A ILE 31.A N GLY 27.A O no hydrogen 3.107 N/A VAL 32.A N ILE 28.A O no hydrogen 3.073 N/A SER 33.A N CYS 29.A O no hydrogen 2.871 N/A SER 33.A OG CYS 29.A O no hydrogen 3.112 N/A VAL 34.A N ASN 30.A O no hydrogen 2.983 N/A ASN 35.A N ILE 31.A O no hydrogen 3.125 N/A ASN 35.A ND2 ILE 31.A O no hydrogen 2.842 N/A ASN 35.A ND2 ILE 50.A O no hydrogen 2.684 N/A LYS 36.A N SER 33.A O no hydrogen 2.991 N/A LEU 37.A N VAL 32.A O no hydrogen 3.065 N/A ASN 39.A ND2 ASP 149.A OD2 no hydrogen 2.823 N/A ASN 41.A N ASN 39.A OD1 no hydrogen 2.884 N/A ASN 41.A ND2 ASP 149.A OD1 no hydrogen 3.062 N/A LEU 42.A N ASN 39.A O no hydrogen 2.868 N/A GLY 46.A N VAL 11.A O no hydrogen 2.808 N/A ALA 47.A N GLU 44.A O no hydrogen 2.895 N/A LEU 49.A N TYR 9.A O no hydrogen 2.757 N/A ILE 50.A N ASN 35.A OD1 no hydrogen 2.845 N/A ILE 51.A N ILE 7.A O no hydrogen 2.799 N/A GLU 53.A N SER 5.A O no hydrogen 2.725 N/A ASN 54.A N PHE 24.A O no hydrogen 2.854 N/A CYS 55.A N LYS 25.A O no hydrogen 2.912 N/A CYS 55.A SG PRO 52.A O no hydrogen 3.623 N/A SER 56.A N GLY 2.A O no hydrogen 3.117 N/A SER 56.A OG GLY 2.A O no hydrogen 2.920 N/A ASN 57.A N CYS 1.A O no hydrogen 2.920 N/A ASP 59.A N ASN 30.A OD1 no hydrogen 2.920 N/A LYS 61.A N ASP 59.A OD1 no hydrogen 3.036 N/A SER 62.A N ASP 59.A OD1 no hydrogen 2.951 N/A SER 62.A OG ASP 59.A OD2 no hydrogen 2.686 N/A SER 65.A OG SER 65.A O no hydrogen 2.570 N/A VAL 75.A N PRO 126.A O no hydrogen 2.973 N/A GLY 77.A N SER 131.A OG no hydrogen 2.929 N/A TYR 82.A N ILE 123.A O no hydrogen 2.931 N/A TYR 82.A OH ASP 88.A OD2 no hydrogen 2.760 N/A ILE 84.A N GLN 121.A O no hydrogen 2.818 N/A VAL 85.A N ASP 88.A OD2 no hydrogen 2.787 N/A ASP 88.A N VAL 85.A O no hydrogen 3.068 N/A ASN 92.A N THR 89.A OG1 no hydrogen 3.021 N/A ILE 93.A N THR 89.A O no hydrogen 2.805 N/A SER 94.A N LEU 90.A O no hydrogen 2.983 N/A SER 94.A OG LEU 90.A O no hydrogen 2.999 N/A SER 94.A OG THR 91.A O no hydrogen 2.906 N/A GLN 95.A N THR 91.A O no hydrogen 3.044 N/A ASP 96.A N ASN 92.A O no hydrogen 3.016 N/A PHE 97.A N ILE 93.A O no hydrogen 2.939 N/A ASN 98.A N GLN 95.A O no hydrogen 2.969 N/A ILE 99.A N SER 94.A O no hydrogen 2.958 N/A THR 100.A N GLU 72.A O no hydrogen 3.007 N/A THR 100.A OG1 SER 103.A OG no hydrogen 2.911 N/A SER 103.A N THR 100.A OG1 no hydrogen 2.993 N/A SER 103.A OG THR 100.A O no hydrogen 2.602 N/A SER 103.A OG THR 100.A OG1 no hydrogen 2.911 N/A LEU 104.A N THR 100.A O no hydrogen 3.119 N/A ILE 105.A N LEU 101.A O no hydrogen 2.846 N/A ALA 106.A N ASP 102.A O no hydrogen 2.916 N/A ALA 107.A N SER 103.A O no hydrogen 3.072 N/A ASN 108.A N ILE 105.A O no hydrogen 2.880 N/A ASN 108.A ND2 LEU 104.A O no hydrogen 2.925 N/A ASN 108.A ND2 THR 124.A O no hydrogen 2.783 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.790 N/A GLN 110.A NE2 ASN 108.A OD1 no hydrogen 2.902 N/A ILE 111.A N ASN 108.A O no hydrogen 3.145 N/A ASP 115.A N ASN 113.A OD1 no hydrogen 2.746 N/A ALA 116.A N ASN 113.A O no hydrogen 3.382 N/A ASP 118.A N GLN 121.A OE1 no hydrogen 2.966 N/A GLY 120.A N ILE 84.A O no hydrogen 2.868 N/A GLN 121.A N ASP 118.A O no hydrogen 2.930 N/A ILE 123.A N TYR 82.A O no hydrogen 2.884 N/A THR 124.A N ASN 108.A OD1 no hydrogen 2.937 N/A VAL 125.A N GLY 80.A O no hydrogen 2.956 N/A CYS 128.A N VAL 75.A O no hydrogen 2.833 N/A SER 130.A OG VAL 188.A O no hydrogen 2.520 N/A SER 131.A OG CYS 128.A O no hydrogen 2.498 N/A GLN 132.A N LYS 186.A O no hydrogen 2.929 N/A CYS 133.A SG PRO 76.A O no hydrogen 3.789 N/A GLU 134.A N GLN 183.A O no hydrogen 2.886 N/A GLY 137.A N LEU 181.A O no hydrogen 3.075 N/A TYR 139.A N ILE 179.A O no hydrogen 2.932 N/A TYR 139.A OH ASP 145.A OD2 no hydrogen 2.510 N/A ASN 140.A ND2 GLY 176.A O no hydrogen 3.235 N/A ILE 141.A N GLN 177.A O no hydrogen 2.747 N/A VAL 142.A N ASP 145.A OD2 no hydrogen 2.959 N/A ASP 145.A N VAL 142.A O no hydrogen 2.928 N/A LEU 150.A N LEU 146.A O no hydrogen 2.761 N/A ALA 151.A N PHE 147.A O no hydrogen 2.942 N/A THR 153.A N ASP 149.A O no hydrogen 2.971 N/A THR 153.A OG1 ASP 149.A O no hydrogen 3.018 N/A TYR 154.A N LEU 150.A O no hydrogen 2.936 N/A HIS 155.A N ALA 152.A O no hydrogen 3.323 N/A THR 156.A N ALA 151.A O no hydrogen 2.888 N/A THR 156.A OG1 GLN 160.A OE1 no hydrogen 2.963 N/A THR 157.A N THR 156.A OG1 no hydrogen 2.748 N/A THR 157.A OG1 GLN 160.A OE1 no hydrogen 2.870 N/A GLY 159.A N ASP 96.A O no hydrogen 2.950 N/A GLN 160.A N THR 157.A OG1 no hydrogen 3.180 N/A GLN 160.A NE2 PRO 76.A O no hydrogen 2.581 N/A GLN 160.A NE2 LEU 78.A O no hydrogen 2.928 N/A ILE 161.A N THR 157.A O no hydrogen 3.155 N/A LYS 162.A N ILE 158.A O no hydrogen 2.855 N/A LYS 162.A NZ ASP 96.A OD2 no hydrogen 2.791 N/A ALA 163.A N GLY 159.A O no hydrogen 2.840 N/A LEU 164.A N GLN 160.A O no hydrogen 3.315 N/A ASN 165.A N LYS 162.A O no hydrogen 3.112 N/A ASN 165.A ND2 ILE 161.A O no hydrogen 2.791 N/A ASN 165.A ND2 ILE 180.A O no hydrogen 2.826 N/A VAL 168.A N ASN 165.A O no hydrogen 2.862 N/A SER 171.A N ASN 169.A OD1 no hydrogen 2.873 N/A LYS 172.A N ASN 169.A O no hydrogen 3.181 N/A LYS 174.A N GLN 177.A OE1 no hydrogen 2.974 N/A GLY 176.A N ILE 141.A O no hydrogen 2.836 N/A GLN 177.A N LYS 174.A O no hydrogen 2.871 N/A ILE 179.A N TYR 139.A O no hydrogen 2.855 N/A ILE 180.A N ASN 165.A OD1 no hydrogen 2.973 N/A LEU 181.A N GLY 137.A O no hydrogen 2.762 N/A GLN 183.A N ALA 135.A O no hydrogen 2.750 N/A ASP 184.A N TYR 154.A O no hydrogen 2.917 N/A CYS 185.A N HIS 155.A O no hydrogen 3.027 N/A LYS 186.A N GLN 132.A O no hydrogen 2.854 N/A LYS 186.A NZ GLU 134.A OE1 no hydrogen 3.354 N/A VAL 188.A N SER 130.A O no hydrogen 2.878 N/A