Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h9p_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 11.A OH GLN 9.A OE1 no hydrogen 3.243 N/A GLY 15.A N TYR 11.A O no hydrogen 3.012 N/A ARG 16.A N GLY 12.A O no hydrogen 3.086 N/A TYR 17.A N ILE 13.A O no hydrogen 2.964 N/A TYR 17.A OH ASN 91.A OD1 no hydrogen 2.530 N/A ALA 18.A N GLU 14.A O no hydrogen 2.928 N/A THR 19.A N GLY 15.A O no hydrogen 2.866 N/A ALA 20.A N ARG 16.A O no hydrogen 2.937 N/A LEU 21.A N TYR 17.A O no hydrogen 2.951 N/A TYR 22.A N ALA 18.A O no hydrogen 2.873 N/A SER 23.A N THR 19.A O no hydrogen 2.924 N/A SER 23.A OG THR 19.A O no hydrogen 3.276 N/A SER 23.A OG ALA 20.A O no hydrogen 2.905 N/A ALA 24.A N ALA 20.A O no hydrogen 2.927 N/A ALA 25.A N LEU 21.A O no hydrogen 2.875 N/A SER 26.A N TYR 22.A O no hydrogen 2.895 N/A SER 26.A OG TYR 22.A O no hydrogen 2.670 N/A SER 26.A OG SER 23.A O no hydrogen 3.237 N/A LYS 27.A N SER 23.A O no hydrogen 2.948 N/A LYS 27.A NZ LYS 2.A O no hydrogen 2.878 N/A GLN 28.A N ALA 25.A O no hydrogen 3.143 N/A LYS 30.A N ALA 25.A O no hydrogen 3.110 N/A LYS 30.A NZ SER 78.A OG no hydrogen 2.913 N/A VAL 34.A N LYS 30.A O no hydrogen 2.926 N/A GLU 35.A N LEU 31.A O no hydrogen 2.885 N/A LYS 36.A N GLU 32.A O no hydrogen 2.980 N/A GLU 37.A N GLN 33.A O no hydrogen 2.958 N/A LEU 38.A N VAL 34.A O no hydrogen 2.786 N/A LEU 39.A N GLU 35.A O no hydrogen 3.000 N/A ARG 40.A N LYS 36.A O no hydrogen 2.974 N/A VAL 41.A N GLU 37.A O no hydrogen 2.856 N/A ALA 42.A N LEU 38.A O no hydrogen 2.868 N/A GLN 43.A N LEU 39.A O no hydrogen 2.964 N/A ILE 44.A N ARG 40.A O no hydrogen 2.870 N/A LEU 45.A N VAL 41.A O no hydrogen 2.879 N/A LYS 46.A N GLN 43.A O no hydrogen 3.320 N/A GLU 47.A N ILE 44.A O no hydrogen 3.345 N/A ALA 51.A N GLU 47.A O no hydrogen 2.755 N/A ALA 52.A N PRO 48.A O no hydrogen 2.890 N/A SER 53.A N LYS 49.A O no hydrogen 2.952 N/A SER 53.A OG VAL 50.A O no hydrogen 2.999 N/A VAL 54.A N VAL 50.A O no hydrogen 2.857 N/A ASN 56.A N SER 53.A O no hydrogen 3.401 N/A LYS 64.A N LYS 60.A O no hydrogen 2.909 N/A VAL 65.A N ARG 61.A O no hydrogen 2.914 N/A LYS 66.A N SER 62.A O no hydrogen 2.955 N/A SER 67.A N ILE 63.A O no hydrogen 2.904 N/A LEU 68.A N LYS 64.A O no hydrogen 2.908 N/A ASN 69.A N VAL 65.A O no hydrogen 2.855 N/A ASP 70.A N LYS 66.A O no hydrogen 2.906 N/A ILE 71.A N SER 67.A O no hydrogen 2.953 N/A THR 72.A N LEU 68.A O no hydrogen 2.878 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.965 N/A THR 72.A OG1 ASN 69.A O no hydrogen 3.203 N/A ALA 73.A N ASN 69.A O no hydrogen 2.902 N/A GLU 75.A N THR 72.A O no hydrogen 3.272 N/A THR 81.A N SER 78.A O no hydrogen 3.199 N/A THR 82.A N SER 78.A O no hydrogen 3.533 N/A THR 82.A OG1 ASN 69.A OD1 no hydrogen 3.418 N/A ASN 83.A N PRO 79.A O no hydrogen 2.899 N/A LEU 84.A N LEU 80.A O no hydrogen 2.935 N/A ILE 85.A N THR 81.A O no hydrogen 2.928 N/A ASN 86.A N THR 82.A O no hydrogen 2.873 N/A LEU 87.A N ASN 83.A O no hydrogen 2.906 N/A LEU 88.A N LEU 84.A O no hydrogen 2.926 N/A ALA 89.A N ILE 85.A O no hydrogen 2.896 N/A GLU 90.A N ASN 86.A O no hydrogen 2.911 N/A ASN 91.A N LEU 87.A O no hydrogen 2.936 N/A GLY 92.A N ALA 89.A O no hydrogen 2.660 N/A ARG 93.A N LEU 88.A O no hydrogen 2.499 N/A ASN 96.A N ARG 93.A O no hydrogen 3.410 N/A THR 97.A N LEU 94.A O no hydrogen 2.899 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.354 N/A VAL 100.A N ASN 96.A O no hydrogen 2.989 N/A VAL 101.A N THR 97.A O no hydrogen 2.803 N/A SER 102.A N GLN 98.A O no hydrogen 2.669 N/A ALA 103.A N GLY 99.A O no hydrogen 2.805 N/A PHE 104.A N VAL 100.A O no hydrogen 2.680 N/A SER 105.A N VAL 101.A O no hydrogen 2.630 N/A SER 105.A OG VAL 101.A O no hydrogen 3.528 N/A SER 105.A OG SER 102.A O no hydrogen 2.220 N/A THR 106.A N SER 102.A O no hydrogen 2.836 N/A THR 106.A OG1 SER 102.A O no hydrogen 3.303 N/A THR 106.A OG1 ALA 103.A O no hydrogen 2.466 N/A MET 107.A N ALA 103.A O no hydrogen 2.554 N/A MET 108.A N PHE 104.A O no hydrogen 2.898 N/A SER 109.A N SER 105.A O no hydrogen 2.867 N/A VAL 110.A N MET 107.A O no hydrogen 2.943 N/A HIS 111.A N MET 107.A O no hydrogen 3.323 N/A ARG 112.A N MET 108.A O no hydrogen 3.087 N/A ARG 112.A NE MET 108.A O no hydrogen 3.203 N/A GLY 113.A N VAL 110.A O no hydrogen 3.153 N/A VAL 115.A N VAL 146.A O no hydrogen 2.889 N/A CYS 117.A N LYS 148.A O no hydrogen 2.926 N/A THR 118.A N ARG 164.A O no hydrogen 2.876 N/A THR 118.A OG1 GLU 150.A O no hydrogen 3.561 N/A THR 120.A N ILE 162.A O no hydrogen 2.950 N/A THR 120.A OG1 LYS 152.A O no hydrogen 2.507 N/A SER 121.A OG GLY 160.A O no hydrogen 2.600 N/A ALA 122.A N SER 121.A OG no hydrogen 2.721 N/A ALA 128.A N GLU 126.A OE1 no hydrogen 3.154 N/A THR 129.A OG1 GLU 126.A O no hydrogen 2.966 N/A THR 129.A OG1 GLU 126.A OE2 no hydrogen 3.370 N/A LEU 130.A N GLU 126.A O no hydrogen 3.229 N/A SER 131.A N GLU 127.A O no hydrogen 2.871 N/A GLU 132.A N ALA 128.A O no hydrogen 2.993 N/A LEU 133.A N THR 129.A O no hydrogen 2.823 N/A LYS 134.A N LEU 130.A O no hydrogen 2.850 N/A THR 135.A N SER 131.A O no hydrogen 2.963 N/A THR 135.A OG1 SER 131.A O no hydrogen 3.125 N/A VAL 136.A N GLU 132.A O no hydrogen 2.873 N/A LEU 137.A N LEU 133.A O no hydrogen 2.891 N/A LYS 138.A N LYS 134.A O no hydrogen 2.884 N/A SER 139.A N VAL 136.A O no hydrogen 3.306 N/A SER 139.A OG THR 135.A O no hydrogen 2.657 N/A SER 139.A OG VAL 136.A O no hydrogen 3.354 N/A LEU 141.A N LYS 138.A O no hydrogen 3.430 N/A VAL 146.A N GLY 113.A O no hydrogen 3.456 N/A LYS 148.A N VAL 115.A O no hydrogen 2.913 N/A GLU 150.A N CYS 117.A O no hydrogen 3.225 N/A ASP 154.A N SER 121.A O no hydrogen 2.932 N/A LEU 158.A N PRO 155.A O no hydrogen 2.867 N/A ILE 162.A N THR 120.A O no hydrogen 2.859 N/A VAL 163.A N VAL 170.A O no hydrogen 2.947 N/A ARG 164.A N THR 118.A O no hydrogen 2.886 N/A ARG 164.A NE GLY 166.A O no hydrogen 3.251 N/A ILE 165.A N LYS 168.A O no hydrogen 2.886 N/A GLY 166.A N PRO 116.A O no hydrogen 3.295 N/A VAL 170.A N VAL 163.A O no hydrogen 2.932 N/A MET 172.A N MET 161.A O no hydrogen 3.075 N/A LYS 175.A NZ SER 156.A O no hydrogen 2.923 N/A LYS 177.A N SER 173.A O no hydrogen 3.219 N/A ILE 178.A N VAL 174.A O no hydrogen 2.863 N/A GLN 179.A N LYS 175.A O no hydrogen 2.938 N/A LYS 180.A N THR 176.A O no hydrogen 2.890 N/A LEU 181.A N LYS 177.A O no hydrogen 2.875 N/A GLY 182.A N ILE 178.A O no hydrogen 2.897 N/A ARG 183.A N GLN 179.A O no hydrogen 2.924 N/A ALA 184.A N LYS 180.A O no hydrogen 2.900 N/A MET 185.A N LEU 181.A O no hydrogen 2.884 N/A ARG 186.A N GLY 182.A O no hydrogen 2.931 N/A GLU 187.A N ALA 184.A O no hydrogen 3.168 N/A