Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xno_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N GLN 7.A OE1 no hydrogen 3.216 N/A GLN 7.A N ASN 4.A OD1 no hydrogen 2.991 N/A GLN 7.A NE2 VAL 42.A O no hydrogen 3.632 N/A VAL 8.A N ASN 4.A O no hydrogen 3.013 N/A ILE 9.A N PHE 5.A O no hydrogen 2.924 N/A LEU 10.A N ILE 6.A O no hydrogen 2.904 N/A VAL 11.A N GLN 7.A O no hydrogen 2.895 N/A ILE 12.A N VAL 8.A O no hydrogen 2.941 N/A PHE 13.A N ILE 9.A O no hydrogen 2.903 N/A VAL 14.A N LEU 10.A O no hydrogen 2.903 N/A ALA 15.A N VAL 11.A O no hydrogen 2.926 N/A PHE 16.A N ILE 12.A O no hydrogen 2.904 N/A LEU 17.A N PHE 13.A O no hydrogen 2.903 N/A ALA 18.A N VAL 14.A O no hydrogen 2.923 N/A GLY 19.A N ALA 15.A O no hydrogen 2.907 N/A VAL 20.A N PHE 16.A O no hydrogen 2.906 N/A GLU 21.A N LEU 17.A O no hydrogen 2.959 N/A GLY 22.A N ALA 18.A O no hydrogen 2.879 N/A GLY 22.A N GLY 19.A O no hydrogen 3.166 N/A ILE 23.A N VAL 20.A O no hydrogen 3.244 N/A LEU 24.A N VAL 20.A O no hydrogen 2.955 N/A ASP 25.A N GLU 21.A O no hydrogen 2.844 N/A GLN 26.A N GLU 21.A OE1 no hydrogen 3.055 N/A GLN 26.A NE2 LEU 24.A O no hydrogen 3.526 N/A PHE 27.A N GLU 21.A OE1 no hydrogen 2.866 N/A HIS 28.A N GLU 21.A OE1 no hydrogen 3.226 N/A HIS 28.A NE2 ASP 25.A OD2 no hydrogen 2.667 N/A GLN 31.A N HIS 28.A O no hydrogen 3.480 N/A GLN 31.A NE2 HIS 30.A NE2 no hydrogen 3.144 N/A ALA 35.A N GLN 31.A O no hydrogen 2.932 N/A CYS 36.A N PRO 32.A O no hydrogen 2.905 N/A CYS 36.A SG SER 78.A O no hydrogen 3.679 N/A THR 37.A N VAL 33.A O no hydrogen 2.916 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.523 N/A LEU 38.A N ILE 34.A O no hydrogen 2.905 N/A ILE 39.A N ALA 35.A O no hydrogen 2.933 N/A GLY 40.A N CYS 36.A O no hydrogen 2.919 N/A LEU 41.A N THR 37.A O no hydrogen 2.872 N/A VAL 42.A N LEU 38.A O no hydrogen 2.939 N/A THR 43.A N ILE 39.A O no hydrogen 2.923 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.300 N/A THR 43.A OG1 GLY 40.A O no hydrogen 3.252 N/A CYS 49.A N ASN 45.A O no hydrogen 3.402 N/A LEU 50.A N LEU 46.A O no hydrogen 2.881 N/A ILE 51.A N LEU 47.A O no hydrogen 2.969 N/A LEU 52.A N PRO 48.A O no hydrogen 2.904 N/A GLY 53.A N CYS 49.A O no hydrogen 2.848 N/A GLY 54.A N LEU 50.A O no hydrogen 2.938 N/A THR 55.A N ILE 51.A O no hydrogen 2.964 N/A THR 55.A OG1 ILE 51.A O no hydrogen 2.807 N/A LEU 56.A N LEU 52.A O no hydrogen 2.886 N/A GLN 57.A N GLY 53.A O no hydrogen 2.863 N/A GLN 57.A NE2 GLN 31.A OE1 no hydrogen 3.141 N/A MET 58.A N GLY 54.A O no hydrogen 2.963 N/A ILE 59.A N THR 55.A O no hydrogen 2.941 N/A ALA 60.A N LEU 56.A O no hydrogen 2.653 N/A VAL 66.A N ALA 69.A O no hydrogen 3.101 N/A ALA 69.A N VAL 66.A O no hydrogen 3.085 N/A ALA 71.A N ASN 65.A OD1 no hydrogen 2.570 N/A ASP 73.A N ALA 71.A O no hydrogen 2.653 N/A LEU 76.A N ASP 73.A OD2 no hydrogen 3.414 N/A SER 78.A N ALA 74.A O no hydrogen 2.923 N/A SER 78.A OG ALA 74.A O no hydrogen 2.760 N/A ILE 79.A N ALA 75.A O no hydrogen 2.954 N/A ALA 80.A N LEU 76.A O no hydrogen 2.881 N/A SER 81.A N ALA 77.A O no hydrogen 2.912 N/A SER 81.A OG ALA 77.A O no hydrogen 2.924 N/A SER 81.A OG SER 78.A O no hydrogen 3.022 N/A ALA 82.A N SER 78.A O no hydrogen 2.945 N/A ILE 83.A N ILE 79.A O no hydrogen 2.928 N/A ILE 84.A N ALA 80.A O no hydrogen 2.894 N/A LEU 85.A N SER 81.A O no hydrogen 2.892 N/A VAL 86.A N ALA 82.A O no hydrogen 2.931 N/A LEU 87.A N ILE 83.A O no hydrogen 2.894 N/A GLY 88.A N ILE 84.A O no hydrogen 2.847 N/A GLY 89.A N VAL 86.A O no hydrogen 3.454 N/A SER 97.A OG GLY 94.A O no hydrogen 3.101 N/A ALA 98.A N GLY 94.A O no hydrogen 3.424 N/A ILE 99.A N VAL 95.A O no hydrogen 2.885 N/A ALA 100.A N THR 96.A O no hydrogen 2.905 N/A ILE 101.A N SER 97.A O no hydrogen 2.952 N/A ALA 102.A N ILE 99.A O no hydrogen 3.327 N/A LEU 105.A N ILE 101.A O no hydrogen 3.336 N/A ALA 106.A N ALA 102.A O no hydrogen 2.744 N/A VAL 107.A N VAL 103.A O no hydrogen 2.958 N/A ALA 108.A N PRO 104.A O no hydrogen 2.928 N/A GLY 109.A N LEU 105.A O no hydrogen 2.882 N/A LEU 110.A N ALA 106.A O no hydrogen 2.905 N/A LEU 111.A N VAL 107.A O no hydrogen 2.968 N/A LEU 112.A N ALA 108.A O no hydrogen 2.935 N/A THR 113.A N GLY 109.A O no hydrogen 2.868 N/A ILE 114.A N LEU 110.A O no hydrogen 2.931 N/A ILE 115.A N LEU 111.A O no hydrogen 3.003 N/A VAL 116.A N LEU 112.A O no hydrogen 2.946 N/A ARG 117.A N THR 113.A O no hydrogen 2.858 N/A ARG 117.A NE THR 113.A OG1 no hydrogen 2.898 N/A THR 118.A N ILE 114.A O no hydrogen 2.941 N/A THR 118.A OG1 ILE 114.A O no hydrogen 3.126 N/A LEU 119.A N ILE 115.A O no hydrogen 2.927 N/A ALA 120.A N VAL 116.A O no hydrogen 2.938 N/A THR 121.A N THR 118.A O no hydrogen 3.232 N/A THR 121.A OG1 THR 118.A O no hydrogen 3.033 N/A VAL 124.A N ALA 120.A O no hydrogen 2.958 N/A HIS 125.A N THR 121.A O no hydrogen 2.901 N/A ILE 126.A N GLY 122.A O no hydrogen 2.935 N/A MET 127.A N ILE 123.A O no hydrogen 2.901 N/A ASP 128.A N VAL 124.A O no hydrogen 2.859 N/A ALA 129.A N HIS 125.A O no hydrogen 2.964 N/A ALA 130.A N ILE 126.A O no hydrogen 2.918 N/A ALA 131.A N MET 127.A O no hydrogen 2.849 N/A LYS 132.A N ASP 128.A O no hydrogen 2.951 N/A GLU 133.A N ALA 130.A O no hydrogen 2.955 N/A GLY 134.A N ALA 131.A O no hydrogen 3.134 N/A ASN 135.A N ALA 130.A O no hydrogen 3.284 N/A ARG 137.A NE ARG 137.A O no hydrogen 3.079 N/A GLU 140.A N PHE 136.A O no hydrogen 2.939 N/A MET 141.A N ARG 137.A O no hydrogen 2.886 N/A TRP 142.A N LYS 138.A O no hydrogen 2.925 N/A GLN 143.A N ILE 139.A O no hydrogen 2.933 N/A TYR 144.A N GLU 140.A O no hydrogen 2.946 N/A ILE 145.A N MET 141.A O no hydrogen 2.881 N/A ALA 146.A N TRP 142.A O no hydrogen 2.901 N/A ILE 147.A N GLN 143.A O no hydrogen 3.000 N/A ILE 148.A N TYR 144.A O no hydrogen 2.891 N/A MET 149.A N ILE 145.A O no hydrogen 2.871 N/A GLN 150.A N ALA 146.A O no hydrogen 2.966 N/A GLY 151.A N ILE 147.A O no hydrogen 2.957 N/A VAL 152.A N ILE 148.A O no hydrogen 2.857 N/A ARG 153.A N MET 149.A O no hydrogen 2.950 N/A ARG 153.A NE GLN 150.A OE1 no hydrogen 2.359 N/A ARG 153.A NH1 ASP 73.A OD1 no hydrogen 3.251 N/A ARG 153.A NH1 ASP 73.A OD2 no hydrogen 3.099 N/A ARG 153.A NH2 ASP 73.A OD1 no hydrogen 2.981 N/A ILE 154.A N GLY 151.A O no hydrogen 3.107 N/A ALA 155.A N GLY 151.A O no hydrogen 2.943 N/A ILE 156.A N VAL 152.A O no hydrogen 2.917 N/A ALA 158.A N ILE 154.A O no hydrogen 3.489 N/A GLY 159.A N ALA 155.A O no hydrogen 3.265 N/A LEU 160.A N ILE 156.A O no hydrogen 2.898 N/A ILE 161.A N PRO 157.A O no hydrogen 2.893 N/A LEU 162.A N ALA 158.A O no hydrogen 2.920 N/A ALA 163.A N GLY 159.A O no hydrogen 2.889 N/A ILE 164.A N LEU 160.A O no hydrogen 2.957 N/A VAL 169.A N GLY 165.A O no hydrogen 3.419 N/A LYS 170.A N ALA 166.A O no hydrogen 2.886 N/A GLU 171.A N GLY 167.A O no hydrogen 2.920 N/A MET 172.A N PRO 168.A O no hydrogen 2.909 N/A LEU 173.A N VAL 169.A O no hydrogen 2.905 N/A THR 174.A N LYS 170.A O no hydrogen 2.928 N/A THR 174.A OG1 LYS 170.A O no hydrogen 3.248 N/A THR 174.A OG1 GLU 171.A O no hydrogen 3.329 N/A ALA 175.A N GLU 171.A O no hydrogen 3.279 N/A THR 181.A N PRO 177.A O no hydrogen 3.407 N/A THR 181.A OG1 PRO 177.A O no hydrogen 3.212 N/A ASP 182.A N VAL 178.A O no hydrogen 2.951 N/A GLY 183.A N TRP 179.A O no hydrogen 2.892 N/A LEU 184.A N LEU 180.A O no hydrogen 2.901 N/A ALA 185.A N THR 181.A O no hydrogen 2.945 N/A ILE 186.A N ASP 182.A O no hydrogen 2.945 N/A GLY 187.A N GLY 183.A O no hydrogen 2.908 N/A GLY 188.A N LEU 184.A O no hydrogen 2.894 N/A GLY 189.A N ALA 185.A O no hydrogen 2.922 N/A MET 190.A N ILE 186.A O no hydrogen 2.983 N/A MET 190.A N GLY 187.A O no hydrogen 2.966 N/A VAL 191.A N GLY 188.A O no hydrogen 3.320 N/A ALA 193.A N MET 190.A O no hydrogen 3.402 N/A VAL 194.A N VAL 191.A O no hydrogen 2.910 N/A TYR 196.A N VAL 192.A O no hydrogen 3.029 N/A ALA 197.A N ALA 193.A O no hydrogen 2.839 N/A MET 198.A N VAL 194.A O no hydrogen 2.930 N/A VAL 199.A N GLY 195.A O no hydrogen 2.991 N/A ILE 200.A N TYR 196.A O no hydrogen 2.927 N/A ASN 201.A N ALA 197.A O no hydrogen 2.877 N/A MET 202.A N MET 198.A O no hydrogen 2.938 N/A MET 203.A N VAL 199.A O no hydrogen 2.979 N/A MET 203.A N ILE 200.A O no hydrogen 2.939 N/A VAL 208.A N THR 205.A O no hydrogen 3.156 N/A TRP 209.A N THR 205.A O no hydrogen 3.207 N/A PHE 212.A N VAL 208.A O no hydrogen 3.336 N/A ALA 213.A N TRP 209.A O no hydrogen 2.953 N/A ILE 214.A N PRO 210.A O no hydrogen 2.898 N/A GLY 215.A N PHE 211.A O no hydrogen 2.919 N/A PHE 216.A N PHE 212.A O no hydrogen 2.906 N/A VAL 217.A N ALA 213.A O no hydrogen 2.944 N/A LEU 218.A N ILE 214.A O no hydrogen 2.884 N/A ALA 219.A N GLY 215.A O no hydrogen 2.931 N/A THR 220.A N VAL 217.A O no hydrogen 3.125 N/A THR 220.A OG1 VAL 217.A O no hydrogen 2.235 N/A ILE 221.A N LEU 218.A O no hydrogen 3.298 N/A LEU 224.A N ILE 221.A O no hydrogen 3.172 N/A GLY 228.A N THR 225.A OG1 no hydrogen 3.363 N/A LEU 229.A N THR 225.A O no hydrogen 3.094 N/A GLY 230.A N LEU 226.A O no hydrogen 2.884 N/A ALA 231.A N ILE 227.A O no hydrogen 2.886 N/A ILE 232.A N GLY 228.A O no hydrogen 2.917 N/A GLY 233.A N LEU 229.A O no hydrogen 2.903 N/A ILE 234.A N GLY 230.A O no hydrogen 2.898 N/A SER 235.A N ALA 231.A O no hydrogen 2.912 N/A SER 235.A OG ALA 231.A O no hydrogen 2.748 N/A LEU 236.A N ILE 232.A O no hydrogen 2.890 N/A ALA 237.A N GLY 233.A O no hydrogen 2.913 N/A LEU 238.A N ILE 234.A O no hydrogen 2.913 N/A ILE 239.A N SER 235.A O no hydrogen 2.909 N/A TYR 240.A N LEU 236.A O no hydrogen 2.894 N/A TYR 240.A OH GLU 207.A OE2 no hydrogen 3.066 N/A LEU 241.A N ALA 237.A O no hydrogen 2.908 N/A ALA 242.A N LEU 238.A O no hydrogen 2.909 N/A LEU 243.A N ILE 239.A O no hydrogen 2.925 N/A SER 244.A N TYR 240.A O no hydrogen 2.890 N/A SER 244.A N LEU 241.A O no hydrogen 3.171 N/A SER 244.A OG TYR 240.A O no hydrogen 3.171 N/A LYS 245.A N LEU 241.A O no hydrogen 2.921 N/A