Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 30.A OG1 no hydrogen 3.051 N/A LEU 5.A N LEU 29.A O no hydrogen 2.875 N/A TRP 6.A N ASN 87.A O no hydrogen 2.994 N/A TRP 6.A NE1 SER 93.A O no hydrogen 2.989 N/A TRP 6.A NE1 ASN 94.A OD1 no hydrogen 2.877 N/A THR 7.A N LEU 27.A O no hydrogen 3.087 N/A THR 7.A OG1 THR 8.A O no hydrogen 2.972 N/A THR 7.A OG1 LEU 25.A O no hydrogen 3.441 N/A THR 7.A OG1 LEU 27.A O no hydrogen 3.360 N/A THR 8.A OG1 THR 7.A O no hydrogen 2.521 N/A THR 8.A OG1 ASP 10.A OD1 no hydrogen 3.408 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.127 N/A ASN 14.A N SER 23.A O no hydrogen 2.956 N/A ASN 14.A ND2 LEU 25.A O no hydrogen 2.956 N/A CYS 15.A SG ASN 80.A O no hydrogen 3.740 N/A THR 16.A N ASN 80.A O no hydrogen 2.901 N/A THR 16.A OG1 ASP 20.A OD1 no hydrogen 3.558 N/A ILE 17.A N ASP 22.A OD1 no hydrogen 2.811 N/A ALA 18.A N ASP 22.A OD2 no hydrogen 2.803 N/A GLN 19.A N ASP 22.A OD2 no hydrogen 3.070 N/A LYS 21.A N THR 16.A OG1 no hydrogen 3.037 N/A SER 23.A N CYS 15.A O no hydrogen 3.211 N/A SER 23.A OG CYS 15.A O no hydrogen 3.204 N/A SER 23.A OG ASP 22.A OD1 no hydrogen 3.065 N/A LYS 24.A N ILE 43.A O no hydrogen 2.737 N/A LYS 24.A NZ THR 7.A O no hydrogen 3.190 N/A LYS 24.A NZ THR 8.A O no hydrogen 3.093 N/A LYS 24.A NZ ASP 10.A O no hydrogen 3.262 N/A LYS 24.A NZ ASP 10.A OD1 no hydrogen 2.951 N/A LEU 25.A N ASN 14.A OD1 no hydrogen 2.969 N/A THR 26.A N SER 41.A O no hydrogen 2.962 N/A LEU 27.A N THR 7.A OG1 no hydrogen 2.995 N/A VAL 28.A N ASN 39.A O no hydrogen 2.944 N/A LEU 29.A N LEU 5.A O no hydrogen 2.804 N/A THR 30.A N LEU 37.A O no hydrogen 2.914 N/A THR 30.A OG1 THR 4.A OG1 no hydrogen 3.051 N/A LYS 31.A N ARG 3.A O no hydrogen 3.090 N/A LYS 31.A NZ GLY 33.A O no hydrogen 2.770 N/A LYS 31.A NZ GLY 104.A O no hydrogen 2.943 N/A LYS 31.A NZ GLU 184.A O no hydrogen 2.659 N/A CYS 32.A N GLN 35.A O no hydrogen 2.884 N/A CYS 32.A SG THR 30.A O no hydrogen 3.772 N/A GLN 35.A N CYS 32.A O no hydrogen 3.176 N/A ILE 36.A N TYR 180.A O no hydrogen 2.950 N/A LEU 37.A N THR 30.A O no hydrogen 2.816 N/A ALA 38.A N PHE 178.A O no hydrogen 2.797 N/A ASN 39.A N VAL 28.A O no hydrogen 2.948 N/A ASN 39.A ND2 THR 177.A OG1 no hydrogen 3.033 N/A VAL 40.A N PHE 176.A O no hydrogen 2.893 N/A SER 41.A N THR 26.A O no hydrogen 2.976 N/A LEU 42.A N THR 173.A OG1 no hydrogen 3.019 N/A ILE 43.A N LYS 24.A O no hydrogen 2.910 N/A VAL 44.A N PHE 171.A O no hydrogen 2.835 N/A VAL 45.A N ASP 22.A O no hydrogen 2.758 N/A LYS 48.A NZ TYR 49.A OH no hydrogen 3.332 N/A HIS 50.A N GLY 47.A O no hydrogen 3.077 N/A HIS 50.A NE2 GLU 170.A OE2 no hydrogen 3.270 N/A ILE 52.A N VAL 169.A O no hydrogen 2.832 N/A ASN 53.A ND2 ASN 168.A OD1 no hydrogen 3.170 N/A ASN 54.A N TYR 166.A O no hydrogen 2.683 N/A ASN 54.A ND2 ASN 57.A O no hydrogen 3.041 N/A ASN 54.A ND2 ILE 60.A O no hydrogen 2.796 N/A LYS 55.A N ASN 53.A OD1 no hydrogen 2.863 N/A THR 56.A N ASN 53.A OD1 no hydrogen 3.082 N/A THR 56.A OG1 ASN 53.A O no hydrogen 3.313 N/A THR 56.A OG1 ASN 57.A OD1 no hydrogen 2.948 N/A ASN 57.A N ASN 53.A O no hydrogen 2.841 N/A ILE 60.A N ASN 57.A O no hydrogen 3.260 N/A PHE 63.A N PHE 160.A O no hydrogen 2.871 N/A THR 64.A OG1 ASN 159.A OD1 no hydrogen 3.001 N/A ILE 65.A N PHE 158.A O no hydrogen 2.821 N/A LYS 66.A N ASN 80.A OD1 no hydrogen 2.877 N/A LYS 66.A NZ GLU 149.A OE1 no hydrogen 2.842 N/A LYS 66.A NZ GLU 149.A OE2 no hydrogen 3.549 N/A LEU 67.A N ILE 156.A O no hydrogen 2.877 N/A LEU 68.A N SER 79.A OG no hydrogen 2.847 N/A PHE 69.A N TYR 154.A O no hydrogen 2.848 N/A ASN 70.A N VAL 74.A O no hydrogen 3.047 N/A ASN 72.A N ASN 70.A OD1 no hydrogen 2.843 N/A GLY 73.A N ASN 70.A O no hydrogen 2.899 N/A VAL 74.A N ASN 70.A OD1 no hydrogen 3.151 N/A LEU 76.A N LEU 68.A O no hydrogen 2.758 N/A SER 79.A N LEU 76.A O no hydrogen 3.049 N/A SER 79.A OG LEU 68.A O no hydrogen 3.363 N/A SER 79.A OG LEU 76.A O no hydrogen 2.886 N/A ASN 80.A N LYS 66.A O no hydrogen 2.902 N/A ASN 80.A ND2 THR 16.A O no hydrogen 2.660 N/A GLY 82.A N ASN 14.A O no hydrogen 2.864 N/A LYS 83.A NZ LEU 75.A O no hydrogen 2.743 N/A TRP 86.A N LYS 83.A O no hydrogen 3.433 N/A TRP 86.A NE1 TYR 99.A OH no hydrogen 3.058 N/A ASN 87.A N TRP 6.A O no hydrogen 3.134 N/A ASN 87.A ND2 THR 97.A O no hydrogen 2.902 N/A PHE 88.A N ASN 87.A OD1 no hydrogen 2.742 N/A ARG 89.A N THR 4.A O no hydrogen 2.944 N/A ARG 89.A NE GLY 91.A O no hydrogen 2.505 N/A SER 90.A N SER 93.A O no hydrogen 3.071 N/A SER 93.A N SER 90.A O no hydrogen 2.980 N/A VAL 95.A N PHE 88.A O no hydrogen 2.903 N/A TYR 99.A OH GLY 73.A O no hydrogen 2.661 N/A ALA 102.A N ASN 72.A O no hydrogen 2.823 N/A PHE 105.A N ALA 102.A O no hydrogen 2.926 N/A MET 106.A N ILE 103.A O no hydrogen 3.143 N/A ASN 108.A N ILE 181.A O no hydrogen 2.851 N/A ASN 108.A ND2 ALA 182.A O no hydrogen 3.108 N/A LEU 109.A N GLN 183.A OE1 no hydrogen 2.885 N/A ALA 111.A N ASN 108.A OD1 no hydrogen 2.904 N/A TYR 112.A N ASN 108.A O no hydrogen 2.811 N/A LYS 114.A NZ GLU 149.A O no hydrogen 2.842 N/A LYS 114.A NZ CYS 152.A O no hydrogen 2.964 N/A SER 118.A N SER 116.A OG no hydrogen 3.142 N/A LYS 120.A NZ TYR 121.A O no hydrogen 3.450 N/A LYS 120.A NZ ASP 124.A OD1 no hydrogen 2.799 N/A ILE 125.A N ALA 122.A O no hydrogen 2.946 N/A VAL 126.A N THR 144.A O no hydrogen 2.866 N/A GLY 128.A N ILE 142.A O no hydrogen 2.929 N/A ILE 130.A N ALA 140.A O no hydrogen 2.917 N/A TYR 131.A N THR 174.A OG1 no hydrogen 2.948 N/A LEU 132.A N GLN 138.A O no hydrogen 2.861 N/A GLY 133.A N GLU 172.A O no hydrogen 2.857 N/A GLY 134.A N TYR 131.A O no hydrogen 3.435 N/A LYS 135.A N LEU 132.A O no hydrogen 3.086 N/A GLN 138.A N LYS 135.A O no hydrogen 3.080 N/A ALA 140.A N ILE 130.A O no hydrogen 2.850 N/A VAL 141.A N SER 161.A O no hydrogen 2.757 N/A ILE 142.A N GLY 128.A O no hydrogen 2.894 N/A LYS 143.A N ASN 159.A O no hydrogen 2.785 N/A THR 144.A N VAL 126.A O no hydrogen 2.889 N/A THR 145.A N THR 157.A O no hydrogen 2.951 N/A PHE 146.A N ASP 124.A O no hydrogen 2.881 N/A ASN 147.A N SER 155.A O no hydrogen 2.822 N/A ASN 147.A ND2 PRO 107.A O no hydrogen 2.863 N/A ASN 147.A ND2 TYR 112.A O no hydrogen 2.925 N/A GLN 148.A NE2 PRO 113.A O no hydrogen 3.149 N/A GLN 148.A NE2 ASN 147.A O no hydrogen 3.492 N/A GLU 149.A N SER 155.A OG no hydrogen 3.117 N/A CYS 152.A SG GLU 149.A O no hydrogen 3.203 N/A CYS 152.A SG THR 150.A O no hydrogen 3.574 N/A CYS 152.A SG TYR 154.A O no hydrogen 3.441 N/A GLU 153.A N PHE 69.A O no hydrogen 2.771 N/A TYR 154.A N PHE 69.A O no hydrogen 3.104 N/A SER 155.A N ASN 147.A OD1 no hydrogen 3.007 N/A ILE 156.A N LEU 67.A O no hydrogen 2.878 N/A THR 157.A N THR 145.A O no hydrogen 3.046 N/A THR 157.A OG1.B GLU 149.A OE2 no hydrogen 3.052 N/A PHE 158.A N ILE 65.A O no hydrogen 2.807 N/A ASN 159.A N LYS 143.A O no hydrogen 2.815 N/A PHE 160.A N PHE 63.A O no hydrogen 2.854 N/A SER 161.A N VAL 141.A O no hydrogen 3.018 N/A TRP 162.A N LYS 61.A O no hydrogen 3.107 N/A TRP 162.A NE1 ASN 54.A OD1 no hydrogen 2.964 N/A LYS 164.A NZ ASP 137.A O no hydrogen 2.875 N/A TYR 166.A N ASN 54.A OD1 no hydrogen 3.288 N/A TYR 166.A OH PRO 139.A O no hydrogen 2.601 N/A VAL 169.A N ILE 52.A O no hydrogen 3.020 N/A PHE 171.A N HIS 50.A O no hydrogen 2.860 N/A GLU 172.A N GLU 170.A O no hydrogen 3.106 N/A THR 173.A N LEU 42.A O no hydrogen 2.787 N/A THR 173.A OG1 LEU 42.A O no hydrogen 3.482 N/A THR 173.A OG1 THR 174.A O no hydrogen 2.782 N/A THR 174.A N TYR 131.A O no hydrogen 3.124 N/A PHE 176.A N VAL 40.A O no hydrogen 2.887 N/A PHE 178.A N ALA 38.A O no hydrogen 2.935 N/A SER 179.A OG GLN 35.A OE1 no hydrogen 2.704 N/A TYR 180.A N ILE 36.A O no hydrogen 3.086 N/A TYR 180.A OH PHE 105.A O no hydrogen 2.639 N/A ILE 181.A N TYR 112.A OH no hydrogen 2.967 N/A ALA 182.A N SER 34.A O no hydrogen 2.896 N/A GLN 183.A N MET 106.A O no hydrogen 2.815 N/A