Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aqo_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 6.A OE1 no hydrogen 3.376 N/A ILE 7.A N SER 3.A O no hydrogen 3.164 N/A ASP 8.A N GLN 4.A O no hydrogen 3.074 N/A GLN 9.A N LYS 5.A O no hydrogen 2.926 N/A VAL 10.A N GLN 6.A O no hydrogen 2.985 N/A ARG 11.A N ILE 7.A O no hydrogen 3.000 N/A THR 12.A N ASP 8.A O no hydrogen 3.072 N/A THR 12.A OG1 GLN 9.A O no hydrogen 2.921 N/A LYS 13.A N GLN 9.A O no hydrogen 3.404 N/A VAL 14.A N VAL 10.A O no hydrogen 2.941 N/A HIS 15.A N ARG 11.A O no hydrogen 2.926 N/A TYR 16.A N LYS 13.A O no hydrogen 3.125 N/A SER 17.A N VAL 14.A O no hydrogen 3.329 N/A SER 17.A OG VAL 14.A O no hydrogen 3.536 N/A PHE 23.A N ASP 20.A O no hydrogen 3.237 N/A ASN 24.A N ASP 20.A O no hydrogen 3.298 N/A LYS 25.A N THR 21.A O no hydrogen 3.142 N/A TYR 26.A N PRO 22.A O no hydrogen 3.454 N/A LEU 27.A N PHE 23.A O no hydrogen 3.189 N/A ASP 28.A N ASN 24.A O no hydrogen 3.016 N/A ILE 29.A N LYS 25.A O no hydrogen 2.934 N/A LEU 30.A N TYR 26.A O no hydrogen 2.931 N/A GLY 31.A N LEU 27.A O no hydrogen 2.922 N/A LYS 32.A N ASP 28.A O no hydrogen 2.907 N/A VAL 33.A N ILE 29.A O no hydrogen 3.296 N/A VAL 33.A N LEU 30.A O no hydrogen 3.229 N/A THR 34.A N LEU 30.A O no hydrogen 2.820 N/A LYS 35.A N GLY 31.A O no hydrogen 2.874 N/A THR 37.A N VAL 33.A O no hydrogen 2.899 N/A GLY 38.A N THR 34.A O no hydrogen 2.863 N/A SER 39.A N LYS 35.A O no hydrogen 3.018 N/A ILE 40.A N LEU 36.A O no hydrogen 2.917 N/A ILE 41.A N THR 37.A O no hydrogen 3.117 N/A ASN 42.A N GLY 38.A O no hydrogen 3.183 N/A GLY 43.A N SER 39.A O no hydrogen 2.862 N/A ASN 59.A N THR 56.A O no hydrogen 3.492 N/A SER 61.A OG GLN 58.A O no hydrogen 3.260 N/A LEU 63.A N ASN 59.A O no hydrogen 2.925 N/A LYS 64.A N ILE 60.A O no hydrogen 2.914 N/A GLU 65.A N SER 61.A O no hydrogen 2.903 N/A SER 66.A N GLN 62.A O no hydrogen 3.048 N/A SER 66.A OG LEU 63.A O no hydrogen 2.676 N/A ALA 67.A N LEU 63.A O no hydrogen 2.803 N/A HIS 68.A N LYS 64.A O no hydrogen 3.190 N/A LEU 69.A N GLU 65.A O no hydrogen 2.938 N/A ARG 70.A N SER 66.A O no hydrogen 2.879 N/A ARG 70.A NH2 LYS 25.A O no hydrogen 3.180 N/A ARG 70.A NH2 ASP 28.A OD2 no hydrogen 3.208 N/A PHE 71.A N ALA 67.A O no hydrogen 3.249 N/A LEU 72.A N HIS 68.A O no hydrogen 3.152 N/A ASP 73.A N LEU 69.A O no hydrogen 2.852 N/A LEU 74.A N ARG 70.A O no hydrogen 2.974 N/A GLN 75.A N PHE 71.A O no hydrogen 2.945 N/A SER 76.A N LEU 72.A O no hydrogen 3.020 N/A SER 76.A OG ASP 73.A O no hydrogen 2.635 N/A SER 77.A N ASP 73.A O no hydrogen 2.911 N/A ILE 78.A N LEU 74.A O no hydrogen 3.146 N/A ASP 79.A N GLN 75.A O no hydrogen 3.049 N/A THR 80.A N SER 76.A O no hydrogen 2.827 N/A THR 80.A OG1 SER 76.A O no hydrogen 2.677 N/A THR 80.A OG1 SER 77.A O no hydrogen 3.303 N/A LYS 81.A N SER 77.A O no hydrogen 3.212 N/A LYS 82.A N ILE 78.A O no hydrogen 3.034 N/A VAL 83.A N ASP 79.A O no hydrogen 3.276 N/A ALA 84.A N THR 80.A O no hydrogen 3.159 N/A ASP 85.A N LYS 81.A O no hydrogen 3.099 N/A GLU 86.A N LYS 82.A O no hydrogen 2.937 N/A ASN 87.A N VAL 83.A O no hydrogen 2.916 N/A TRP 88.A N ALA 84.A O no hydrogen 2.875 N/A GLU 89.A N ASP 85.A O no hydrogen 3.097 N/A THR 90.A N GLU 86.A O no hydrogen 3.133 N/A THR 90.A OG1 GLU 86.A O no hydrogen 3.093 N/A CYS 91.A N ASN 87.A O no hydrogen 2.969 N/A GLN 92.A N TRP 88.A O no hydrogen 3.034 N/A GLN 93.A N GLU 89.A O no hydrogen 2.932 N/A GLU 94.A N THR 90.A O no hydrogen 2.911 N/A THR 95.A N CYS 91.A O no hydrogen 3.016 N/A LEU 96.A N GLN 92.A O no hydrogen 3.218 N/A ALA 97.A N GLN 93.A O no hydrogen 3.061 N/A LYS 98.A N GLU 94.A O no hydrogen 3.157 N/A LYS 98.A NZ GLU 94.A OE1 no hydrogen 2.929 N/A LEU 99.A N THR 95.A O no hydrogen 2.980 N/A GLU 100.A N LEU 96.A O no hydrogen 3.008 N/A ASN 101.A N ALA 97.A O no hydrogen 3.226 N/A LYS 105.A N LEU 102.A O no hydrogen 2.944 N/A ILE 109.A N LYS 105.A O no hydrogen 3.477 N/A LYS 110.A N LEU 106.A O no hydrogen 2.812 N/A SER 111.A N PRO 107.A O no hydrogen 2.846 N/A SER 111.A OG ASP 108.A O no hydrogen 2.754 N/A ILE 112.A N ASP 108.A O no hydrogen 3.014 N/A HIS 113.A N ILE 109.A O no hydrogen 2.981 N/A SER 114.A N LYS 110.A O no hydrogen 2.945 N/A SER 114.A OG LYS 110.A O no hydrogen 3.505 N/A LYS 115.A N SER 111.A O no hydrogen 2.836 N/A LEU 116.A N ILE 112.A O no hydrogen 2.839 N/A LEU 117.A N HIS 113.A O no hydrogen 3.166 N/A LEU 118.A N SER 114.A O no hydrogen 3.128 N/A ARG 119.A N LYS 115.A O no hydrogen 3.204 N/A ILE 120.A N LEU 116.A O no hydrogen 2.963 N/A GLY 121.A N LEU 117.A O no hydrogen 2.886 N/A LYS 122.A N LEU 118.A O no hydrogen 3.149 N/A LEU 123.A N ARG 119.A O no hydrogen 3.200 N/A GLN 124.A N ILE 120.A O no hydrogen 2.971 N/A GLY 125.A N GLY 121.A O no hydrogen 2.921 N/A LEU 126.A N LYS 122.A O no hydrogen 2.896 N/A TYR 127.A N LEU 123.A O no hydrogen 2.981 N/A ASP 128.A N GLN 124.A O no hydrogen 3.137 N/A SER 129.A N GLY 125.A O no hydrogen 3.143 N/A VAL 130.A N LEU 126.A O no hydrogen 3.127 N/A GLN 131.A N TYR 127.A O no hydrogen 3.157 N/A VAL 132.A N ASP 128.A O no hydrogen 2.931 N/A ILE 133.A N SER 129.A O no hydrogen 2.936 N/A ASN 134.A N VAL 130.A O no hydrogen 3.004 N/A ARG 135.A N GLN 131.A O no hydrogen 3.110 N/A GLU 136.A N VAL 132.A O no hydrogen 3.152 N/A VAL 137.A N ILE 133.A O no hydrogen 2.932 N/A GLU 138.A N ASN 134.A O no hydrogen 2.914 N/A GLY 139.A N ARG 135.A O no hydrogen 2.998 N/A LEU 140.A N GLU 136.A O no hydrogen 3.036 N/A SER 141.A N VAL 137.A O no hydrogen 2.950 N/A SER 141.A OG GLU 138.A O no hydrogen 3.207 N/A GLU 142.A N GLU 138.A O no hydrogen 3.078 N/A LEU 147.A N THR 145.A O no hydrogen 2.897 N/A VAL 148.A N SER 146.A O no hydrogen 2.897 N/A TRP 154.A N THR 150.A O no hydrogen 2.975 N/A LYS 156.A N ALA 152.A O no hydrogen 2.599 N/A GLU 157.A N GLU 153.A O no hydrogen 2.724 N/A LEU 158.A N TRP 154.A O no hydrogen 2.564 N/A GLY 159.A N GLU 155.A O no hydrogen 2.851 N/A VAL 163.A N THR 160.A O no hydrogen 2.952 N/A ILE 167.A N LYS 164.A O no hydrogen 3.167 N/A GLU 168.A N LYS 164.A O no hydrogen 2.935 N/A LEU 180.A N GLY 176.A O no hydrogen 2.673 N/A GLU 181.A N PRO 177.A O no hydrogen 2.691 N/A SER 182.A N LYS 178.A O no hydrogen 2.917 N/A ILE 183.A N GLU 179.A O no hydrogen 2.959 N/A ASN 184.A N LEU 180.A O no hydrogen 2.877 N/A ALA 185.A N GLU 181.A O no hydrogen 2.887 N/A SER 186.A N SER 182.A O no hydrogen 2.946 N/A MET 187.A N ILE 183.A O no hydrogen 2.871 N/A LYS 188.A N ASN 184.A O no hydrogen 2.972 N/A SER 189.A N ALA 185.A O no hydrogen 3.122 N/A ASP 190.A N SER 186.A O no hydrogen 2.797 N/A ILE 191.A N MET 187.A O no hydrogen 2.904 N/A GLU 192.A N LYS 188.A O no hydrogen 2.994 N/A ASN 193.A N SER 189.A O no hydrogen 2.919 N/A VAL 194.A N ASP 190.A O no hydrogen 3.109 N/A ARG 195.A N ILE 191.A O no hydrogen 3.142 N/A GLN 196.A N GLU 192.A O no hydrogen 3.437 N/A GLU 197.A N ASN 193.A O no hydrogen 2.936 N/A VAL 198.A N VAL 194.A O no hydrogen 2.906 N/A SER 199.A N ARG 195.A O no hydrogen 2.938 N/A SER 200.A N GLN 196.A O no hydrogen 2.937 N/A TYR 201.A N GLU 197.A O no hydrogen 2.923 N/A LYS 202.A N VAL 198.A O no hydrogen 2.907 N/A GLU 203.A N SER 199.A O no hydrogen 2.933 N/A LYS 204.A N SER 200.A O no hydrogen 2.948 N/A TRP 205.A N TYR 201.A O no hydrogen 2.910 N/A LEU 206.A N LYS 202.A O no hydrogen 2.894 N/A ARG 207.A N GLU 203.A O no hydrogen 2.949 N/A ASP 208.A N LYS 204.A O no hydrogen 2.965 N/A ALA 209.A N TRP 205.A O no hydrogen 2.864 N/A GLU 210.A N LEU 206.A O no hydrogen 2.911 N/A ILE 211.A N ARG 207.A O no hydrogen 3.016 N/A PHE 212.A N ASP 208.A O no hydrogen 2.914 N/A GLY 213.A N ALA 209.A O no hydrogen 2.854 N/A LYS 214.A N GLU 210.A O no hydrogen 2.963 N/A ILE 215.A N ILE 211.A O no hydrogen 3.014 N/A THR 216.A N PHE 212.A O no hydrogen 2.864 N/A SER 217.A N GLY 213.A O no hydrogen 2.950 N/A SER 217.A N LYS 214.A O no hydrogen 2.980 N/A LYS 220.A N THR 216.A O no hydrogen 2.682 N/A GLU 221.A N SER 217.A O no hydrogen 2.917 N/A GLU 222.A N ILE 218.A O no hydrogen 2.936 N/A LEU 223.A N PHE 219.A O no hydrogen 2.907 N/A LEU 224.A N LYS 220.A O no hydrogen 2.901 N/A LYS 225.A N GLU 221.A O no hydrogen 2.930 N/A