Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nao_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 4.A OG no hydrogen 3.250 N/A ARG 8.A N SER 4.A O no hydrogen 2.923 N/A LYS 9.A N GLY 5.A O no hydrogen 2.903 N/A GLN 10.A N GLU 6.A O no hydrogen 2.889 N/A VAL 11.A N ALA 7.A O no hydrogen 2.966 N/A GLU 12.A N ARG 8.A O no hydrogen 2.905 N/A VAL 13.A N LYS 9.A O no hydrogen 2.889 N/A PHE 14.A N GLN 10.A O no hydrogen 2.969 N/A ARG 15.A N VAL 11.A O no hydrogen 2.922 N/A GLN 16.A N GLU 12.A O no hydrogen 2.932 N/A ASN 17.A N VAL 13.A O no hydrogen 2.950 N/A LEU 18.A N PHE 14.A O no hydrogen 2.899 N/A PHE 19.A N ARG 15.A O no hydrogen 2.943 N/A GLN 20.A N GLN 16.A O no hydrogen 2.955 N/A GLU 21.A N ASN 17.A O no hydrogen 2.906 N/A ALA 22.A N LEU 18.A O no hydrogen 2.901 N/A GLU 23.A N PHE 19.A O no hydrogen 2.976 N/A GLU 24.A N GLN 20.A O no hydrogen 2.883 N/A PHE 25.A N GLU 21.A O no hydrogen 2.821 N/A LEU 26.A N ALA 22.A O no hydrogen 2.956 N/A TYR 27.A N GLU 23.A O no hydrogen 2.982 N/A ARG 28.A N GLU 24.A O no hydrogen 2.845 N/A PHE 29.A N GLU 24.A O no hydrogen 3.171 N/A LEU 30.A N PHE 25.A O no hydrogen 2.952 N/A GLN 32.A N ARG 28.A O no hydrogen 3.333 N/A LYS 33.A N PHE 29.A O no hydrogen 2.755 N/A LYS 33.A NZ GLU 88.A OE1 no hydrogen 2.785 N/A LYS 33.A NZ GLU 88.A OE2 no hydrogen 3.307 N/A ILE 34.A N LEU 30.A O no hydrogen 2.895 N/A ILE 35.A N PRO 31.A O no hydrogen 2.987 N/A TYR 36.A N GLN 32.A O no hydrogen 2.952 N/A LEU 37.A N LYS 33.A O no hydrogen 2.824 N/A ASN 38.A N ILE 34.A O no hydrogen 2.945 N/A GLN 39.A N ILE 35.A O no hydrogen 2.957 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.033 N/A LEU 40.A N TYR 36.A O no hydrogen 2.907 N/A LEU 41.A N LEU 37.A O no hydrogen 2.891 N/A GLN 42.A N ASN 38.A O no hydrogen 2.890 N/A GLU 43.A N GLN 39.A O no hydrogen 2.929 N/A GLU 43.A N LEU 40.A O no hydrogen 3.104 N/A ASN 47.A N ASP 44.A O no hydrogen 2.939 N/A ASN 47.A ND2 LEU 41.A O no hydrogen 3.670 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.750 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 2.814 N/A SER 53.A N ASP 50.A O no hydrogen 3.101 N/A SER 53.A OG ASP 50.A O no hydrogen 2.607 N/A LEU 54.A N LEU 51.A O no hydrogen 3.157 N/A ARG 55.A N THR 52.A O no hydrogen 3.177 N/A ASN 75.A ND2 LEU 54.A O no hydrogen 2.595 N/A ASN 75.A ND2 ASP 173.A OD2 no hydrogen 3.552 N/A LYS 77.A N ASN 75.A OD1 no hydrogen 3.302 N/A LYS 77.A NZ SER 53.A O no hydrogen 2.738 N/A LEU 79.A N ASN 75.A O no hydrogen 2.908 N/A SER 80.A N GLU 76.A O no hydrogen 2.893 N/A SER 80.A OG GLU 76.A O no hydrogen 3.298 N/A SER 80.A OG LYS 77.A O no hydrogen 2.584 N/A LEU 81.A N LYS 77.A O no hydrogen 3.013 N/A LEU 82.A N VAL 78.A O no hydrogen 2.842 N/A ALA 83.A N LEU 79.A O no hydrogen 2.902 N/A LEU 84.A N SER 80.A O no hydrogen 2.975 N/A VAL 85.A N LEU 81.A O no hydrogen 2.945 N/A LYS 86.A N LEU 82.A O no hydrogen 2.993 N/A VAL 89.A N VAL 85.A O no hydrogen 3.204 N/A TRP 90.A N LYS 86.A O no hydrogen 3.077 N/A THR 91.A N PRO 87.A O no hydrogen 2.864 N/A THR 91.A OG1 PRO 87.A O no hydrogen 2.821 N/A THR 91.A OG1 GLU 88.A O no hydrogen 2.659 N/A LEU 92.A N GLU 88.A O no hydrogen 2.945 N/A LYS 93.A N VAL 89.A O no hydrogen 3.001 N/A LYS 93.A NZ GLN 139.A OE1 no hydrogen 3.462 N/A GLU 94.A N TRP 90.A O no hydrogen 2.937 N/A LYS 95.A N THR 91.A O no hydrogen 2.904 N/A CYS 96.A N LEU 92.A O no hydrogen 2.919 N/A CYS 96.A SG LEU 92.A O no hydrogen 3.148 N/A ILE 97.A N LYS 93.A O no hydrogen 2.990 N/A LEU 98.A N GLU 94.A O no hydrogen 2.939 N/A VAL 99.A N LYS 95.A O no hydrogen 2.881 N/A ILE 100.A N CYS 96.A O no hydrogen 2.965 N/A THR 101.A N ILE 97.A O no hydrogen 3.043 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.910 N/A TRP 102.A N LEU 98.A O no hydrogen 2.886 N/A ILE 103.A N VAL 99.A O no hydrogen 2.949 N/A GLN 104.A N ILE 100.A O no hydrogen 2.887 N/A HIS 105.A N THR 101.A O no hydrogen 2.913 N/A LEU 106.A N TRP 102.A O no hydrogen 2.974 N/A ILE 107.A N ILE 103.A O no hydrogen 2.956 N/A ALA 119.A N ASP 115.A O no hydrogen 2.869 N/A ILE 120.A N PHE 116.A O no hydrogen 2.944 N/A GLN 121.A N GLY 117.A O no hydrogen 2.912 N/A GLN 121.A NE2 ILE 205.A O no hydrogen 2.593 N/A GLU 122.A N VAL 118.A O no hydrogen 2.903 N/A LYS 123.A N ALA 119.A O no hydrogen 2.898 N/A VAL 124.A N ILE 120.A O no hydrogen 2.939 N/A LEU 125.A N GLN 121.A O no hydrogen 2.921 N/A GLU 126.A N GLU 122.A O no hydrogen 2.892 N/A ARG 127.A N LYS 123.A O no hydrogen 2.993 N/A VAL 128.A N VAL 124.A O no hydrogen 2.980 N/A ASN 129.A N LEU 125.A O no hydrogen 2.914 N/A ASN 129.A ND2 LEU 125.A O no hydrogen 2.725 N/A ALA 130.A N GLU 126.A O no hydrogen 2.939 N/A VAL 131.A N ARG 127.A O no hydrogen 2.996 N/A LYS 132.A N VAL 128.A O no hydrogen 2.890 N/A LYS 132.A NZ GLU 136.A OE2 no hydrogen 3.034 N/A THR 133.A N ASN 129.A O no hydrogen 2.935 N/A THR 133.A OG1 ASN 129.A O no hydrogen 3.277 N/A THR 133.A OG1 ALA 130.A O no hydrogen 2.357 N/A LYS 134.A N ALA 130.A O no hydrogen 2.946 N/A VAL 135.A N VAL 131.A O no hydrogen 2.997 N/A GLU 136.A N LYS 132.A O no hydrogen 2.968 N/A ALA 137.A N THR 133.A O no hydrogen 2.929 N/A PHE 138.A N LYS 134.A O no hydrogen 2.935 N/A GLN 139.A N VAL 135.A O no hydrogen 3.000 N/A THR 140.A N GLU 136.A O no hydrogen 3.005 N/A THR 140.A OG1 GLU 136.A O no hydrogen 2.651 N/A THR 141.A N ALA 137.A O no hydrogen 2.940 N/A THR 141.A OG1 PHE 138.A O no hydrogen 2.301 N/A ILE 142.A N PHE 138.A O no hydrogen 2.913 N/A SER 143.A N GLN 139.A O no hydrogen 3.035 N/A SER 143.A OG THR 140.A O no hydrogen 2.704 N/A LYS 144.A N THR 140.A O no hydrogen 2.927 N/A TYR 145.A N THR 141.A O no hydrogen 2.926 N/A TYR 145.A OH ASP 173.A OD1 no hydrogen 3.105 N/A SER 147.A N SER 143.A O no hydrogen 3.120 N/A SER 147.A OG SER 143.A O no hydrogen 3.087 N/A SER 147.A OG LYS 144.A O no hydrogen 3.010 N/A GLU 148.A N LYS 144.A O no hydrogen 2.856 N/A ARG 149.A N TYR 145.A O no hydrogen 2.939 N/A ARG 149.A NE ASP 173.A OD1 no hydrogen 2.835 N/A ARG 149.A NE ASP 173.A OD2 no hydrogen 3.065 N/A ARG 149.A NH1 PRO 73.A O no hydrogen 3.460 N/A ARG 149.A NH2 ASP 173.A OD2 no hydrogen 3.365 N/A GLY 150.A N PHE 146.A O no hydrogen 2.952 N/A ASP 151.A N SER 147.A O no hydrogen 2.989 N/A ALA 152.A N GLU 148.A O no hydrogen 2.891 N/A VAL 153.A N ARG 149.A O no hydrogen 2.879 N/A ALA 154.A N GLY 150.A O no hydrogen 2.928 N/A LYS 155.A N ASP 151.A O no hydrogen 2.899 N/A ALA 156.A N ALA 152.A O no hydrogen 2.890 N/A SER 157.A N VAL 153.A O no hydrogen 2.922 N/A SER 157.A OG VAL 153.A O no hydrogen 3.259 N/A SER 157.A OG ALA 154.A O no hydrogen 2.766 N/A LYS 158.A N ALA 154.A O no hydrogen 2.907 N/A LYS 158.A NZ GLU 159.A OE2 no hydrogen 2.922 N/A GLU 159.A N LYS 155.A O no hydrogen 2.884 N/A THR 160.A OG1 PRO 61.A O no hydrogen 2.591 N/A ARG 166.A NH1 ILE 60.A O no hydrogen 3.141 N/A ARG 166.A NH2 THR 160.A O no hydrogen 3.351 N/A ALA 167.A N MET 163.A O no hydrogen 2.981 N/A LEU 168.A N ASP 164.A O no hydrogen 2.799 N/A VAL 169.A N TYR 165.A O no hydrogen 2.944 N/A HIS 170.A N ARG 166.A O no hydrogen 3.078 N/A HIS 170.A ND1 ARG 166.A O no hydrogen 2.834 N/A GLU 171.A N ALA 167.A O no hydrogen 2.855 N/A ARG 172.A N LEU 168.A O no hydrogen 2.814 N/A ASP 173.A N VAL 169.A O no hydrogen 3.105 N/A GLU 174.A N HIS 170.A O no hydrogen 2.974 N/A ALA 175.A N GLU 171.A O no hydrogen 2.891 N/A ALA 176.A N ARG 172.A O no hydrogen 2.873 N/A TYR 177.A N ASP 173.A O no hydrogen 3.011 N/A TYR 177.A OH LEU 46.A O no hydrogen 2.666 N/A TYR 177.A OH VAL 48.A O no hydrogen 3.275 N/A GLY 178.A N GLU 174.A O no hydrogen 3.073 N/A GLU 179.A N ALA 175.A O no hydrogen 2.879 N/A LEU 180.A N ALA 176.A O no hydrogen 2.881 N/A ARG 181.A N TYR 177.A O no hydrogen 3.025 N/A ARG 181.A NH1 LEU 41.A O no hydrogen 3.487 N/A ARG 181.A NH1 LEU 46.A O no hydrogen 2.825 N/A ALA 182.A N GLY 178.A O no hydrogen 3.023 N/A MET 183.A N GLU 179.A O no hydrogen 2.776 N/A VAL 184.A N LEU 180.A O no hydrogen 2.974 N/A LEU 185.A N ARG 181.A O no hydrogen 3.067 N/A ASP 186.A N ALA 182.A O no hydrogen 2.898 N/A LEU 187.A N MET 183.A O no hydrogen 2.827 N/A ARG 188.A N VAL 184.A O no hydrogen 3.033 N/A ALA 189.A N LEU 185.A O no hydrogen 2.942 N/A PHE 190.A N ASP 186.A O no hydrogen 2.785 N/A TYR 191.A N LEU 187.A O no hydrogen 2.961 N/A ALA 192.A N ARG 188.A O no hydrogen 2.981 N/A GLU 193.A N ALA 189.A O no hydrogen 2.840 N/A LEU 194.A N PHE 190.A O no hydrogen 2.892 N/A TYR 195.A N TYR 191.A O no hydrogen 3.002 N/A HIS 196.A N ALA 192.A O no hydrogen 2.867 N/A ILE 197.A N GLU 193.A O no hydrogen 2.932 N/A ILE 198.A N LEU 194.A O no hydrogen 3.000 N/A SER 199.A N TYR 195.A O no hydrogen 2.811 N/A SER 199.A OG TYR 195.A O no hydrogen 2.970 N/A SER 200.A N HIS 196.A O no hydrogen 2.910 N/A SER 200.A OG HIS 196.A O no hydrogen 2.464 N/A ASN 201.A N ILE 197.A O no hydrogen 2.989 N/A LEU 202.A N SER 199.A O no hydrogen 3.394 N/A ILE 205.A N ASN 201.A O no hydrogen 2.933 N/A VAL 206.A N LEU 202.A O no hydrogen 2.829 N/A ASN 207.A N GLU 203.A O no hydrogen 2.927 N/A LYS 209.A NZ GLY 113.A O no hydrogen 3.142 N/A GLY 210.A N ASN 207.A OD1 no hydrogen 3.349 N/A