Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ARG 1.A O no hydrogen 2.968 N/A SER 4.A OG ARG 1.A O no hydrogen 3.338 N/A PHE 5.A N GLY 2.A O no hydrogen 3.346 N/A SER 6.A N GLY 2.A O no hydrogen 3.432 N/A SER 11.A N LYS 15.A O no hydrogen 2.910 N/A GLY 14.A N SER 11.A O no hydrogen 2.821 N/A GLN 18.A NE2 SER 4.A O no hydrogen 3.085 N/A ILE 19.A N LEU 16.A O no hydrogen 3.159 N/A GLU 20.A N LEU 16.A O no hydrogen 3.478 N/A TYR 21.A N VAL 17.A O no hydrogen 2.899 N/A ALA 22.A N GLN 18.A O no hydrogen 2.907 N/A LEU 23.A N ILE 19.A O no hydrogen 2.896 N/A ALA 24.A N GLU 20.A O no hydrogen 2.905 N/A ALA 25.A N TYR 21.A O no hydrogen 2.893 N/A VAL 26.A N ALA 22.A O no hydrogen 2.926 N/A ALA 27.A N LEU 23.A O no hydrogen 2.918 N/A GLY 28.A N ALA 24.A O no hydrogen 3.228 N/A GLY 29.A N VAL 26.A O no hydrogen 2.850 N/A SER 32.A N MET 160.A O no hydrogen 2.945 N/A SER 32.A OG THR 45.A OG1 no hydrogen 2.861 N/A SER 32.A OG TYR 73.A O no hydrogen 2.810 N/A SER 32.A OG SER 74.A OG no hydrogen 2.872 N/A VAL 33.A N ALA 44.A O no hydrogen 2.598 N/A GLY 34.A N THR 158.A O no hydrogen 2.902 N/A ILE 35.A N VAL 42.A O no hydrogen 3.046 N/A LYS 36.A N LYS 156.A O no hydrogen 2.802 N/A ALA 38.A N LEU 179.A O no hydrogen 3.042 N/A VAL 41.A N CYS 210.A O no hydrogen 3.141 N/A VAL 42.A N ILE 35.A O no hydrogen 2.882 N/A LEU 43.A N GLY 208.A O no hydrogen 2.695 N/A ALA 44.A N VAL 33.A O no hydrogen 2.795 N/A THR 45.A N GLU 206.A O no hydrogen 2.898 N/A THR 45.A OG1 PRO 31.A O no hydrogen 2.738 N/A THR 45.A OG1 SER 32.A OG no hydrogen 2.861 N/A THR 45.A OG1 GLU 46.A O no hydrogen 3.488 N/A GLU 46.A N PRO 31.A O no hydrogen 3.293 N/A LYS 47.A N ASN 204.A O no hydrogen 2.563 N/A LYS 47.A NZ GLU 56.A O no hydrogen 3.428 N/A LYS 47.A NZ VAL 59.A O no hydrogen 2.869 N/A TYR 54.A N SER 51.A O no hydrogen 3.296 N/A SER 58.A N ASP 55.A O no hydrogen 3.180 N/A HIS 60.A ND1 GLU 206.A OE2 no hydrogen 2.769 N/A LYS 61.A N GLU 206.A OE1 no hydrogen 2.704 N/A LYS 61.A NZ GLU 46.A O no hydrogen 3.168 N/A GLU 63.A N LEU 71.A O no hydrogen 3.123 N/A ILE 65.A N ILE 69.A O no hydrogen 3.099 N/A THR 66.A N ILE 69.A O no hydrogen 3.257 N/A THR 66.A OG1 HIS 68.A ND1 no hydrogen 3.103 N/A HIS 68.A N THR 66.A OG1 no hydrogen 3.130 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 2.702 N/A GLY 70.A N CYS 134.A O no hydrogen 3.116 N/A LEU 71.A N GLU 63.A O no hydrogen 3.008 N/A VAL 72.A N LEU 132.A O no hydrogen 3.071 N/A SER 74.A N SER 130.A O no hydrogen 3.049 N/A SER 74.A OG ALA 30.A O no hydrogen 2.508 N/A SER 74.A OG SER 32.A OG no hydrogen 2.872 N/A SER 74.A OG TYR 73.A O no hydrogen 3.223 N/A MET 76.A N GLY 128.A O no hydrogen 2.665 N/A TYR 80.A N MET 76.A O no hydrogen 3.019 N/A ARG 81.A N GLY 77.A O no hydrogen 3.273 N/A ARG 81.A N PRO 78.A O no hydrogen 3.065 N/A VAL 82.A N PRO 78.A O no hydrogen 3.020 N/A LEU 83.A N ASP 79.A O no hydrogen 3.063 N/A VAL 84.A N TYR 80.A O no hydrogen 2.852 N/A HIS 85.A N ARG 81.A O no hydrogen 3.019 N/A ARG 86.A N VAL 82.A O no hydrogen 3.043 N/A ALA 87.A N LEU 83.A O no hydrogen 2.799 N/A ARG 88.A N VAL 84.A O no hydrogen 2.977 N/A ARG 88.A NE PRO 64.A O no hydrogen 2.986 N/A ARG 88.A NH1 PRO 64.A O no hydrogen 3.241 N/A LYS 89.A N HIS 85.A O no hydrogen 2.983 N/A LEU 90.A N ARG 86.A O no hydrogen 2.882 N/A ALA 91.A N ALA 87.A O no hydrogen 2.945 N/A GLN 92.A N ARG 88.A O no hydrogen 2.993 N/A GLN 93.A N LYS 89.A O no hydrogen 2.910 N/A TYR 94.A N LEU 90.A O no hydrogen 2.941 N/A TYR 95.A N ALA 91.A O no hydrogen 2.937 N/A LEU 96.A N GLN 92.A O no hydrogen 2.879 N/A VAL 97.A N GLN 93.A O no hydrogen 2.971 N/A TYR 98.A N TYR 94.A O no hydrogen 2.900 N/A GLN 99.A N TYR 95.A O no hydrogen 2.801 N/A GLN 99.A NE2 LEU 96.A O no hydrogen 3.660 N/A GLN 106.A NE2 GLN 109.A OE1 no hydrogen 3.514 N/A LEU 107.A N PRO 103.A O no hydrogen 2.969 N/A VAL 108.A N THR 104.A O no hydrogen 2.961 N/A GLN 109.A N ALA 105.A O no hydrogen 2.967 N/A GLN 109.A NE2 GLN 106.A OE1 no hydrogen 3.516 N/A ARG 110.A N GLN 106.A O no hydrogen 2.946 N/A VAL 111.A N LEU 107.A O no hydrogen 2.953 N/A ALA 112.A N VAL 108.A O no hydrogen 2.911 N/A SER 113.A N GLN 109.A O no hydrogen 2.875 N/A SER 113.A OG ARG 110.A O no hydrogen 2.416 N/A VAL 114.A N ARG 110.A O no hydrogen 2.954 N/A MET 115.A N VAL 111.A O no hydrogen 2.920 N/A GLN 116.A N ALA 112.A O no hydrogen 2.871 N/A GLU 117.A N SER 113.A O no hydrogen 2.853 N/A TYR 118.A N VAL 114.A O no hydrogen 3.047 N/A THR 119.A N GLN 116.A O no hydrogen 3.137 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 3.424 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.829 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 3.044 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.927 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.322 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 2.965 N/A SER 130.A N SER 74.A O no hydrogen 3.179 N/A SER 130.A OG SER 74.A O no hydrogen 3.559 N/A LEU 131.A N SER 146.A O no hydrogen 3.070 N/A LEU 132.A N VAL 72.A O no hydrogen 2.713 N/A ILE 133.A N PHE 144.A O no hydrogen 2.863 N/A CYS 134.A N GLY 70.A O no hydrogen 2.955 N/A CYS 134.A SG GLY 70.A O no hydrogen 3.106 N/A GLY 135.A N TYR 142.A O no hydrogen 3.033 N/A TRP 136.A N HIS 68.A O no hydrogen 3.304 N/A ASN 137.A N ARG 140.A O no hydrogen 3.040 N/A ARG 140.A N ASN 137.A O no hydrogen 3.153 N/A TYR 142.A N GLY 135.A O no hydrogen 2.652 N/A PHE 144.A N ILE 133.A O no hydrogen 2.865 N/A GLN 145.A N PHE 153.A O no hydrogen 2.854 N/A SER 146.A N LEU 131.A O no hydrogen 3.131 N/A ASP 147.A N ALA 151.A O no hydrogen 3.051 N/A GLY 150.A N ASP 147.A O no hydrogen 3.188 N/A PHE 153.A N GLN 145.A O no hydrogen 2.996 N/A LYS 156.A NZ GLU 177.A OE2 no hydrogen 3.108 N/A THR 158.A N GLY 34.A O no hydrogen 2.880 N/A MET 160.A N SER 32.A O no hydrogen 2.816 N/A LYS 162.A N GLY 29.A O no hydrogen 2.914 N/A GLY 167.A N ASN 163.A O no hydrogen 2.930 N/A LYS 168.A N TYR 164.A O no hydrogen 2.861 N/A THR 169.A N VAL 165.A O no hydrogen 2.963 N/A THR 169.A OG1 VAL 165.A O no hydrogen 3.422 N/A THR 169.A OG1 ASN 166.A O no hydrogen 2.466 N/A PHE 170.A N ASN 166.A O no hydrogen 2.931 N/A LEU 171.A N GLY 167.A O no hydrogen 2.892 N/A GLU 172.A N LYS 168.A O no hydrogen 2.919 N/A LYS 173.A N THR 169.A O no hydrogen 2.979 N/A ARG 174.A N PHE 170.A O no hydrogen 2.923 N/A TYR 175.A OH LYS 36.A O no hydrogen 2.838 N/A ASP 178.A N ASN 176.A OD1 no hydrogen 3.269 N/A LEU 179.A N ASN 176.A O no hydrogen 3.181 N/A LEU 181.A N ASN 39.A OD1 no hydrogen 2.901 N/A ASP 183.A N GLU 180.A O no hydrogen 3.030 N/A ALA 184.A N GLU 180.A O no hydrogen 2.885 N/A ILE 185.A N LEU 181.A O no hydrogen 2.897 N/A THR 187.A N ASP 183.A O no hydrogen 2.962 N/A THR 187.A OG1 ALA 184.A O no hydrogen 2.500 N/A ALA 188.A N ALA 184.A O no hydrogen 2.862 N/A ILE 189.A N ILE 185.A O no hydrogen 2.966 N/A LEU 190.A N HIS 186.A O no hydrogen 2.966 N/A THR 191.A N THR 187.A O no hydrogen 2.874 N/A THR 191.A OG1 THR 187.A O no hydrogen 2.595 N/A LEU 192.A N ALA 188.A O no hydrogen 2.980 N/A LYS 193.A N ILE 189.A O no hydrogen 2.772 N/A GLU 194.A N LEU 190.A O no hydrogen 3.021 N/A SER 195.A N LEU 192.A O no hydrogen 2.835 N/A ASN 204.A ND2 GLN 199.A O no hydrogen 3.128 N/A GLU 206.A N THR 45.A O no hydrogen 2.842 N/A GLY 208.A N LEU 43.A O no hydrogen 2.673 N/A ILE 209.A N ARG 216.A O no hydrogen 3.015 N/A CYS 210.A N VAL 41.A O no hydrogen 2.878 N/A CYS 210.A SG HIS 68.A O no hydrogen 3.457 N/A CYS 210.A SG ASN 211.A O no hydrogen 3.853 N/A GLY 214.A N ASN 211.A OD1 no hydrogen 3.014 N/A PHE 215.A N LYS 67.A O no hydrogen 2.971 N/A ARG 216.A N ILE 209.A O no hydrogen 2.957 N/A ARG 217.A NH1 VAL 62.A O no hydrogen 2.656 N/A VAL 223.A N THR 219.A O no hydrogen 2.941 N/A LYS 224.A N PRO 220.A O no hydrogen 2.876 N/A ASP 225.A N THR 221.A O no hydrogen 2.935 N/A TYR 226.A N GLU 222.A O no hydrogen 2.966 N/A LEU 227.A N VAL 223.A O no hydrogen 2.808 N/A ALA 228.A N LYS 224.A O no hydrogen 2.945 N/A