Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7onu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 1.A OG no hydrogen 3.330 N/A LEU 5.A N VAL 2.A O no hydrogen 3.196 N/A ALA 7.A N SER 30.A O no hydrogen 2.850 N/A VAL 8.A N VAL 81.A O no hydrogen 2.883 N/A ILE 9.A N VAL 32.A O no hydrogen 2.937 N/A THR 10.A N VAL 83.A O no hydrogen 2.919 N/A THR 10.A OG1 VAL 83.A O no hydrogen 3.491 N/A GLY 11.A N LEU 34.A O no hydrogen 2.623 N/A ALA 13.A N ASP 35.A OD2 no hydrogen 3.315 N/A LEU 18.A N SER 14.A O no hydrogen 3.326 N/A ALA 19.A N GLY 15.A O no hydrogen 2.935 N/A THR 20.A N LEU 16.A O no hydrogen 2.922 N/A THR 20.A OG1 LEU 16.A O no hydrogen 3.272 N/A THR 20.A OG1 GLY 17.A O no hydrogen 2.572 N/A ALA 21.A N GLY 17.A O no hydrogen 2.920 N/A GLU 22.A N LEU 18.A O no hydrogen 2.880 N/A ARG 23.A N ALA 19.A O no hydrogen 2.969 N/A ARG 23.A NE GLN 232.A OE1 no hydrogen 2.833 N/A LEU 24.A N THR 20.A O no hydrogen 2.920 N/A VAL 25.A N ALA 21.A O no hydrogen 2.896 N/A GLY 26.A N GLU 22.A O no hydrogen 2.903 N/A GLN 27.A N ARG 23.A O no hydrogen 2.934 N/A GLN 27.A N LEU 24.A O no hydrogen 3.048 N/A GLN 27.A NE2 GLN 232.A OE1 no hydrogen 3.536 N/A GLY 28.A N VAL 25.A O no hydrogen 3.388 N/A ALA 29.A N LEU 24.A O no hydrogen 2.984 N/A SER 30.A N LEU 5.A O no hydrogen 2.791 N/A ALA 31.A N ASN 51.A O no hydrogen 2.987 N/A VAL 32.A N ALA 7.A O no hydrogen 2.799 N/A LEU 33.A N VAL 53.A O no hydrogen 2.858 N/A LEU 34.A N ILE 9.A O no hydrogen 2.960 N/A ASP 35.A N ALA 55.A O no hydrogen 2.958 N/A LEU 36.A N ASP 35.A OD1 no hydrogen 2.535 N/A SER 39.A N LEU 36.A O no hydrogen 3.275 N/A SER 39.A OG LEU 36.A O no hydrogen 2.966 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.570 N/A GLN 44.A N GLY 40.A O no hydrogen 3.360 N/A ALA 45.A N GLY 41.A O no hydrogen 2.879 N/A LYS 46.A N GLU 42.A O no hydrogen 2.948 N/A LYS 47.A N ALA 43.A O no hydrogen 2.892 N/A LEU 48.A N GLN 44.A O no hydrogen 2.901 N/A CYS 52.A SG ALA 31.A O no hydrogen 3.934 N/A VAL 53.A N ALA 31.A O no hydrogen 2.953 N/A ALA 55.A N LEU 33.A O no hydrogen 2.878 N/A ALA 57.A N ASP 35.A O no hydrogen 2.698 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 2.083 N/A SER 61.A N ASP 58.A O no hydrogen 2.744 N/A SER 61.A OG ASP 64.A OD2 no hydrogen 3.319 N/A VAL 65.A N SER 61.A O no hydrogen 3.347 N/A GLN 66.A N GLU 62.A O no hydrogen 2.929 N/A THR 67.A N LYS 63.A O no hydrogen 2.904 N/A THR 67.A OG1 LYS 63.A O no hydrogen 2.958 N/A ALA 68.A N ASP 64.A O no hydrogen 2.905 N/A LEU 69.A N VAL 65.A O no hydrogen 2.902 N/A ALA 70.A N GLN 66.A O no hydrogen 2.901 N/A LEU 71.A N THR 67.A O no hydrogen 2.903 N/A ALA 72.A N ALA 68.A O no hydrogen 2.920 N/A LYS 73.A N LEU 69.A O no hydrogen 2.906 N/A LYS 73.A NZ GLN 132.A OE1 no hydrogen 2.517 N/A GLY 74.A N ALA 70.A O no hydrogen 2.881 N/A LYS 75.A N LEU 71.A O no hydrogen 2.923 N/A PHE 76.A N ALA 72.A O no hydrogen 2.930 N/A GLY 77.A N LYS 73.A O no hydrogen 2.561 N/A ASP 80.A N VAL 6.A O no hydrogen 2.889 N/A VAL 81.A N VAL 6.A O no hydrogen 2.931 N/A ALA 82.A N VAL 143.A O no hydrogen 2.921 N/A VAL 83.A N VAL 8.A O no hydrogen 2.896 N/A ASN 84.A N ILE 145.A O no hydrogen 2.870 N/A CYS 85.A N THR 10.A OG1 no hydrogen 3.236 N/A CYS 85.A SG THR 147.A OG1 no hydrogen 3.374 N/A CYS 85.A SG TYR 227.A OH no hydrogen 3.349 N/A ILE 88.A N ASN 115.A OD1 no hydrogen 2.827 N/A SER 92.A N GLY 158.A O no hydrogen 3.187 N/A SER 92.A OG LYS 93.A O no hydrogen 3.538 N/A ASN 96.A N GLN 101.A O no hydrogen 2.770 N/A GLN 101.A N ASN 96.A O no hydrogen 3.111 N/A HIS 103.A N THR 94.A O no hydrogen 3.050 N/A HIS 103.A ND1 THR 104.A O no hydrogen 2.835 N/A PHE 108.A N THR 104.A O no hydrogen 3.302 N/A GLN 109.A N LEU 105.A O no hydrogen 2.911 N/A ARG 110.A N GLU 106.A O no hydrogen 2.864 N/A ARG 110.A NH2 ASP 107.A OD1 no hydrogen 2.741 N/A VAL 111.A N ASP 107.A O no hydrogen 3.007 N/A LEU 112.A N PHE 108.A O no hydrogen 2.893 N/A ASP 113.A N GLN 109.A O no hydrogen 2.858 N/A VAL 114.A N ARG 110.A O no hydrogen 2.977 N/A ASN 115.A N VAL 111.A O no hydrogen 2.919 N/A ASN 115.A ND2 ILE 88.A O no hydrogen 2.994 N/A ASN 115.A ND2 SER 165.A OG no hydrogen 3.287 N/A LEU 116.A N LEU 112.A O no hydrogen 2.968 N/A MET 117.A N LEU 112.A O no hydrogen 3.116 N/A GLY 118.A N ASP 113.A O no hydrogen 2.899 N/A THR 119.A OG1 ASN 115.A O no hydrogen 2.667 N/A PHE 120.A N LEU 116.A O no hydrogen 3.358 N/A ASN 121.A N MET 117.A O no hydrogen 2.904 N/A ASN 121.A ND2 VAL 59.A O no hydrogen 2.686 N/A ASN 121.A ND2 SER 61.A O no hydrogen 3.199 N/A VAL 122.A N GLY 118.A O no hydrogen 2.935 N/A ILE 123.A N THR 119.A O no hydrogen 2.892 N/A ARG 124.A N PHE 120.A O no hydrogen 2.895 N/A ARG 124.A NH2 ASN 121.A OD1 no hydrogen 3.264 N/A LEU 125.A N ASN 121.A O no hydrogen 2.973 N/A VAL 126.A N VAL 122.A O no hydrogen 2.862 N/A ALA 127.A N ILE 123.A O no hydrogen 2.917 N/A MET 130.A N VAL 126.A O no hydrogen 2.904 N/A GLY 131.A N ALA 127.A O no hydrogen 2.898 N/A ASN 133.A N MET 130.A O no hydrogen 2.977 N/A ASN 133.A ND2 VAL 79.A O no hydrogen 2.720 N/A ASN 133.A ND2 ARG 141.A O no hydrogen 3.306 N/A ASP 136.A N GLN 140.A O no hydrogen 3.279 N/A GLY 139.A N ASP 136.A O no hydrogen 2.669 N/A ARG 141.A N GLY 184.A O no hydrogen 2.705 N/A ARG 141.A NE GLY 131.A O no hydrogen 3.279 N/A ARG 141.A NE ASN 133.A O no hydrogen 2.772 N/A ARG 141.A NH1 ILE 183.A O no hydrogen 3.123 N/A VAL 143.A N ASP 80.A O no hydrogen 3.220 N/A ILE 144.A N ARG 186.A O no hydrogen 2.772 N/A ILE 145.A N ALA 82.A O no hydrogen 2.899 N/A ASN 146.A N MET 188.A O no hydrogen 2.874 N/A THR 147.A OG1 ASN 84.A O no hydrogen 2.959 N/A THR 147.A OG1 TYR 227.A OH no hydrogen 2.170 N/A ALA 148.A N ILE 190.A O no hydrogen 2.737 N/A ALA 152.A N SER 149.A O no hydrogen 3.125 N/A PHE 153.A N VAL 150.A O no hydrogen 3.259 N/A GLU 154.A N VAL 150.A O no hydrogen 3.120 N/A GLN 156.A N GLN 159.A OE1 no hydrogen 3.167 N/A GLN 156.A NE2 GLN 254.A O no hydrogen 3.335 N/A VAL 157.A N PRO 255.A OXT no hydrogen 3.504 N/A GLN 159.A N GLN 156.A O no hydrogen 3.155 N/A SER 163.A N GLN 159.A O no hydrogen 2.969 N/A SER 163.A OG ALA 151.A O no hydrogen 2.990 N/A SER 163.A OG GLN 159.A O no hydrogen 2.637 N/A ALA 164.A N ALA 160.A O no hydrogen 2.870 N/A SER 165.A N ALA 161.A O no hydrogen 2.976 N/A SER 165.A OG TYR 162.A O no hydrogen 2.806 N/A LYS 166.A N TYR 162.A O no hydrogen 2.969 N/A LYS 166.A NZ THR 147.A O no hydrogen 3.094 N/A GLY 167.A N SER 163.A O no hydrogen 2.826 N/A GLY 168.A N ALA 164.A O no hydrogen 2.900 N/A ILE 169.A N SER 165.A O no hydrogen 3.017 N/A VAL 170.A N LYS 166.A O no hydrogen 2.941 N/A GLY 171.A N GLY 167.A O no hydrogen 2.838 N/A MET 172.A N GLY 168.A O no hydrogen 2.933 N/A THR 173.A N VAL 170.A O no hydrogen 3.395 N/A THR 173.A OG1 ILE 169.A O no hydrogen 2.761 N/A THR 173.A OG1 VAL 170.A O no hydrogen 3.435 N/A THR 173.A OG1 THR 189.A OG1 no hydrogen 2.366 N/A ILE 176.A N MET 172.A O no hydrogen 3.226 N/A ALA 177.A N THR 173.A O no hydrogen 3.139 N/A ARG 178.A N LEU 174.A O no hydrogen 2.918 N/A ASP 179.A N PRO 175.A O no hydrogen 2.886 N/A LEU 180.A N ILE 176.A O no hydrogen 2.921 N/A ALA 181.A N ALA 177.A O no hydrogen 2.888 N/A ILE 183.A N LEU 180.A O no hydrogen 3.199 N/A GLY 184.A N LEU 180.A O no hydrogen 3.017 N/A GLY 184.A N ALA 181.A O no hydrogen 3.032 N/A ILE 185.A N LEU 180.A O no hydrogen 3.268 N/A ARG 186.A N GLY 142.A O no hydrogen 3.188 N/A ARG 186.A NE GLN 140.A OE1 no hydrogen 2.762 N/A ARG 186.A NH1 ILE 234.A O no hydrogen 3.149 N/A ARG 186.A NH1 LEU 240.A O no hydrogen 3.001 N/A ARG 186.A NH2 GLN 140.A OE1 no hydrogen 3.306 N/A ARG 186.A NH2 ILE 234.A O no hydrogen 3.322 N/A ARG 186.A NH2 ILE 235.A O no hydrogen 3.206 N/A VAL 187.A N ASN 241.A OD1 no hydrogen 3.000 N/A MET 188.A N ILE 144.A O no hydrogen 2.756 N/A THR 189.A N GLU 243.A O no hydrogen 3.259 N/A THR 189.A OG1 THR 173.A OG1 no hydrogen 2.366 N/A ILE 190.A N ASN 146.A O no hydrogen 2.877 N/A ALA 191.A N ILE 245.A O no hydrogen 2.690 N/A GLY 193.A N LEU 247.A O no hydrogen 2.772 N/A GLY 196.A N GLY 222.A O no hydrogen 2.915 N/A LEU 200.A N THR 197.A O no hydrogen 3.102 N/A THR 201.A N PRO 198.A O no hydrogen 2.905 N/A THR 201.A OG1 PRO 198.A O no hydrogen 2.991 N/A SER 202.A OG LEU 199.A O no hydrogen 3.348 N/A CYS 208.A N PRO 204.A O no hydrogen 3.070 N/A CYS 208.A SG LEU 200.A O no hydrogen 3.638 N/A CYS 208.A SG PRO 204.A O no hydrogen 3.629 N/A ASN 209.A N GLU 205.A O no hydrogen 2.908 N/A PHE 210.A N LYS 206.A O no hydrogen 2.915 N/A LEU 211.A N VAL 207.A O no hydrogen 2.936 N/A ALA 212.A N CYS 208.A O no hydrogen 2.891 N/A SER 213.A N ASN 209.A O no hydrogen 2.907 N/A SER 213.A OG PHE 210.A O no hydrogen 2.623 N/A GLN 214.A N LEU 211.A O no hydrogen 3.014 N/A VAL 215.A N ALA 212.A O no hydrogen 3.330 N/A SER 219.A OG VAL 215.A O no hydrogen 2.907 N/A SER 219.A OG PRO 216.A O no hydrogen 3.253 N/A ARG 220.A N PRO 218.A O no hydrogen 2.849 N/A ARG 220.A NH1 LEU 221.A O no hydrogen 3.156 N/A ARG 220.A NH2 GLU 226.A OE2 no hydrogen 2.889 N/A GLY 222.A N LEU 194.A O no hydrogen 2.654 N/A GLU 226.A N ASP 223.A O no hydrogen 2.757 N/A ALA 228.A N PRO 224.A O no hydrogen 2.929 N/A HIS 229.A N ALA 225.A O no hydrogen 2.878 N/A LEU 230.A N GLU 226.A O no hydrogen 2.984 N/A VAL 231.A N TYR 227.A O no hydrogen 2.904 N/A GLN 232.A N ALA 228.A O no hydrogen 2.927 N/A GLN 232.A NE2 GLU 236.A OE2 no hydrogen 3.353 N/A ALA 233.A N HIS 229.A O no hydrogen 2.923 N/A ILE 234.A N LEU 230.A O no hydrogen 2.923 N/A ILE 235.A N VAL 231.A O no hydrogen 2.944 N/A GLU 236.A N GLN 232.A O no hydrogen 3.037 N/A ASN 237.A N ILE 234.A O no hydrogen 3.453 N/A PHE 239.A N ASN 237.A OD1 no hydrogen 3.302 N/A LEU 240.A N ASN 237.A O no hydrogen 3.488 N/A GLY 242.A N VAL 187.A O no hydrogen 2.909 N/A ILE 245.A N THR 189.A O no hydrogen 3.151 N/A ARG 246.A NE ASP 248.A OD2 no hydrogen 3.194 N/A ARG 246.A NH1 GLU 154.A OE1 no hydrogen 3.347 N/A ARG 246.A NH2 GLU 154.A OE2 no hydrogen 2.738 N/A ARG 246.A NH2 ASP 248.A OD2 no hydrogen 2.855 N/A LEU 247.A N ALA 191.A O no hydrogen 3.028 N/A ALA 250.A N ASP 248.A OD1 no hydrogen 3.150 N/A ILE 251.A N ASP 248.A O no hydrogen 3.490 N/A ARG 252.A NH1 ILE 251.A O no hydrogen 3.239 N/A