Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e2z_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLN 2.A O no hydrogen 2.899 N/A LEU 7.A N VAL 3.A O no hydrogen 2.898 N/A LEU 8.A N ILE 4.A O no hydrogen 2.917 N/A LEU 9.A N THR 5.A O no hydrogen 2.912 N/A GLY 10.A N SER 6.A O no hydrogen 2.891 N/A THR 11.A N LEU 7.A O no hydrogen 2.903 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.893 N/A LEU 12.A N LEU 8.A O no hydrogen 2.923 N/A ILE 13.A N LEU 9.A O no hydrogen 2.915 N/A PHE 14.A N GLY 10.A O no hydrogen 2.877 N/A CYS 15.A N THR 11.A O no hydrogen 2.917 N/A CYS 15.A SG THR 11.A O no hydrogen 3.150 N/A ALA 16.A N LEU 12.A O no hydrogen 2.940 N/A VAL 17.A N ILE 13.A O no hydrogen 2.892 N/A LEU 18.A N PHE 14.A O no hydrogen 2.917 N/A GLY 19.A N CYS 15.A O no hydrogen 2.927 N/A ASN 20.A N ALA 16.A O no hydrogen 2.941 N/A ALA 21.A N VAL 17.A O no hydrogen 2.889 N/A CYS 22.A N LEU 18.A O no hydrogen 2.906 N/A CYS 22.A SG LEU 18.A O no hydrogen 3.171 N/A VAL 23.A N GLY 19.A O no hydrogen 2.957 N/A VAL 24.A N ASN 20.A O no hydrogen 2.916 N/A ALA 25.A N ALA 21.A O no hydrogen 2.892 N/A ALA 26.A N CYS 22.A O no hydrogen 2.906 N/A ILE 27.A N VAL 23.A O no hydrogen 2.940 N/A ALA 28.A N VAL 24.A O no hydrogen 2.893 N/A LEU 29.A N ALA 25.A O no hydrogen 2.920 N/A GLU 30.A N ALA 26.A O no hydrogen 3.284 N/A GLN 34.A NE2 GLU 30.A O no hydrogen 3.236 N/A ASN 38.A N ASN 35.A OD1 no hydrogen 2.647 N/A ASN 38.A ND2 ASN 35.A OD1 no hydrogen 2.871 N/A TYR 39.A N ASN 35.A O no hydrogen 2.967 N/A GLY 42.A N ASN 38.A O no hydrogen 2.886 N/A SER 43.A N TYR 39.A O no hydrogen 2.907 N/A SER 43.A OG HIS 92.A NE2 no hydrogen 3.036 N/A LEU 44.A N LEU 40.A O no hydrogen 2.907 N/A ALA 45.A N ILE 41.A O no hydrogen 2.885 N/A VAL 46.A N GLY 42.A O no hydrogen 2.899 N/A THR 47.A N SER 43.A O no hydrogen 2.910 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.819 N/A ASP 48.A N LEU 44.A O no hydrogen 2.917 N/A LEU 49.A N ALA 45.A O no hydrogen 2.878 N/A MET 50.A N VAL 46.A O no hydrogen 2.909 N/A VAL 51.A N THR 47.A O no hydrogen 2.926 N/A SER 52.A N ASP 48.A O no hydrogen 2.884 N/A SER 52.A OG ASP 48.A O no hydrogen 2.918 N/A VAL 53.A N LEU 49.A O no hydrogen 2.920 N/A LEU 54.A N MET 50.A O no hydrogen 2.904 N/A VAL 55.A N VAL 51.A O no hydrogen 3.008 N/A LEU 56.A N VAL 51.A O no hydrogen 2.951 N/A ALA 59.A N VAL 55.A O no hydrogen 3.156 N/A ALA 60.A N LEU 56.A O no hydrogen 2.889 N/A LEU 61.A N PRO 57.A O no hydrogen 2.900 N/A TYR 62.A N MET 58.A O no hydrogen 2.912 N/A GLN 63.A N ALA 59.A O no hydrogen 2.900 N/A VAL 64.A N ALA 60.A O no hydrogen 2.888 N/A LEU 65.A N LEU 61.A O no hydrogen 2.924 N/A LYS 67.A NZ THR 69.A OG1 no hydrogen 2.965 N/A TRP 68.A N ASP 143.A O no hydrogen 3.143 N/A TRP 68.A NE1 GLY 71.A O no hydrogen 2.537 N/A GLN 72.A NE2 ASP 76.A OD1 no hydrogen 3.086 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.560 N/A CYS 75.A N GLY 71.A O no hydrogen 2.911 N/A ASP 76.A N GLN 72.A O no hydrogen 2.898 N/A LEU 77.A N VAL 73.A O no hydrogen 2.922 N/A PHE 78.A N THR 74.A O no hydrogen 2.889 N/A ILE 79.A N CYS 75.A O no hydrogen 2.871 N/A ALA 80.A N ASP 76.A O no hydrogen 2.932 N/A LEU 81.A N LEU 77.A O no hydrogen 2.920 N/A ASP 82.A N PHE 78.A O no hydrogen 2.879 N/A VAL 83.A N ILE 79.A O no hydrogen 2.902 N/A LEU 84.A N ALA 80.A O no hydrogen 2.952 N/A CYS 85.A N LEU 81.A O no hydrogen 2.909 N/A CYS 85.A SG LEU 81.A O no hydrogen 3.224 N/A CYS 86.A N ASP 82.A O no hydrogen 2.894 N/A CYS 86.A SG ASP 82.A O no hydrogen 3.363 N/A CYS 86.A SG ASP 82.A OD1 no hydrogen 3.221 N/A THR 87.A N VAL 83.A O no hydrogen 2.917 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.839 N/A SER 88.A N LEU 84.A O no hydrogen 2.934 N/A SER 89.A N CYS 85.A O no hydrogen 2.900 N/A SER 89.A OG ASP 48.A OD1 no hydrogen 3.324 N/A ILE 90.A N CYS 86.A O no hydrogen 2.905 N/A TRP 91.A N THR 87.A O no hydrogen 2.912 N/A HIS 92.A N SER 88.A O no hydrogen 2.929 N/A HIS 92.A ND1 SER 88.A O no hydrogen 2.377 N/A HIS 92.A NE2 SER 43.A OG no hydrogen 3.036 N/A LEU 93.A N ILE 90.A O no hydrogen 3.164 N/A ALA 95.A N TRP 91.A O no hydrogen 2.912 N/A ILE 96.A N HIS 92.A O no hydrogen 2.900 N/A ALA 97.A N LEU 93.A O no hydrogen 2.913 N/A LEU 98.A N CYS 94.A O no hydrogen 2.896 N/A ASP 99.A N ALA 95.A O no hydrogen 2.911 N/A ARG 100.A N ILE 96.A O no hydrogen 2.901 N/A TYR 101.A N ALA 97.A O no hydrogen 2.903 N/A TRP 102.A N LEU 98.A O no hydrogen 2.907 N/A ALA 103.A N ASP 99.A O no hydrogen 2.912 N/A ILE 104.A N ARG 100.A O no hydrogen 2.901 N/A THR 105.A N TYR 101.A O no hydrogen 2.916 N/A THR 105.A OG1 TYR 101.A O no hydrogen 2.599 N/A ASP 106.A N TRP 102.A O no hydrogen 3.014 N/A ASP 109.A N ASP 106.A OD1 no hydrogen 3.438 N/A TYR 110.A N ASP 106.A O no hydrogen 3.079 N/A VAL 111.A N PRO 107.A O no hydrogen 2.905 N/A ASN 112.A N ILE 108.A O no hydrogen 2.904 N/A ASN 112.A ND2 ILE 108.A O no hydrogen 3.294 N/A LYS 113.A N ASP 109.A O no hydrogen 2.915 N/A ARG 114.A NE ASP 99.A OD1 no hydrogen 3.554 N/A ARG 118.A N THR 115.A O no hydrogen 3.019 N/A ARG 118.A NH1 ASP 109.A OD2 no hydrogen 2.529 N/A ARG 118.A NH2 ASP 109.A OD1 no hydrogen 3.190 N/A ARG 118.A NH2 ASP 109.A OD2 no hydrogen 2.804 N/A ALA 120.A N PRO 116.A O no hydrogen 2.936 N/A ALA 121.A N ARG 117.A O no hydrogen 2.869 N/A LEU 122.A N ARG 118.A O no hydrogen 2.909 N/A ILE 123.A N ALA 119.A O no hydrogen 2.933 N/A SER 124.A N ALA 120.A O no hydrogen 2.908 N/A SER 124.A OG ALA 120.A O no hydrogen 2.965 N/A LEU 125.A N ALA 121.A O no hydrogen 2.859 N/A THR 126.A N LEU 122.A O no hydrogen 2.937 N/A THR 126.A OG1 LEU 122.A O no hydrogen 3.380 N/A THR 126.A OG1 ILE 123.A O no hydrogen 2.544 N/A TRP 127.A N ILE 123.A O no hydrogen 2.964 N/A LEU 128.A N SER 124.A O no hydrogen 2.852 N/A ILE 129.A N LEU 125.A O no hydrogen 2.919 N/A GLY 130.A N THR 126.A O no hydrogen 2.956 N/A PHE 131.A N TRP 127.A O no hydrogen 2.903 N/A LEU 132.A N LEU 128.A O no hydrogen 2.870 N/A ILE 133.A N ILE 129.A O no hydrogen 2.945 N/A SER 134.A N GLY 130.A O no hydrogen 2.917 N/A SER 134.A OG GLY 130.A O no hydrogen 2.802 N/A ILE 135.A N PHE 131.A O no hydrogen 2.892 N/A MET 138.A N ILE 135.A O no hydrogen 3.067 N/A LEU 139.A N ILE 135.A O no hydrogen 2.910 N/A GLY 140.A N PRO 136.A O no hydrogen 2.897 N/A TRP 141.A N PRO 137.A O no hydrogen 3.258 N/A TYR 153.A N ASP 150.A OD2 no hydrogen 3.031 N/A THR 154.A N ASP 150.A O no hydrogen 2.802 N/A THR 154.A OG1 ASP 150.A O no hydrogen 2.833 N/A ILE 155.A N HIS 151.A O no hydrogen 2.908 N/A TYR 156.A N GLY 152.A O no hydrogen 2.914 N/A TYR 156.A OH LEU 132.A O no hydrogen 3.004 N/A SER 157.A N TYR 153.A O no hydrogen 2.886 N/A THR 158.A N THR 154.A O no hydrogen 2.929 N/A THR 158.A OG1 THR 154.A O no hydrogen 3.029 N/A THR 158.A OG1 ILE 155.A O no hydrogen 2.991 N/A PHE 159.A N ILE 155.A O no hydrogen 2.914 N/A GLY 160.A N TYR 156.A O no hydrogen 2.904 N/A PHE 162.A N THR 158.A O no hydrogen 3.168 N/A TYR 163.A N THR 158.A O no hydrogen 3.127 N/A ILE 164.A N PHE 159.A O no hydrogen 3.045 N/A LEU 166.A N PHE 162.A O no hydrogen 2.839 N/A LEU 167.A N TYR 163.A O no hydrogen 2.905 N/A LEU 168.A N ILE 164.A O no hydrogen 2.944 N/A MET 169.A N PRO 165.A O no hydrogen 2.858 N/A LEU 170.A N LEU 166.A O no hydrogen 2.895 N/A VAL 171.A N LEU 167.A O no hydrogen 2.938 N/A LEU 172.A N LEU 168.A O no hydrogen 2.910 N/A TYR 173.A N MET 169.A O no hydrogen 2.890 N/A GLY 174.A N LEU 170.A O no hydrogen 2.890 N/A ARG 175.A N VAL 171.A O no hydrogen 2.964 N/A ARG 175.A NH1 TYR 101.A OH no hydrogen 3.336 N/A ILE 176.A N LEU 172.A O no hydrogen 2.891 N/A PHE 177.A N TYR 173.A O no hydrogen 2.858 N/A ARG 178.A N GLY 174.A O no hydrogen 2.931 N/A ALA 179.A N ARG 175.A O no hydrogen 2.932 N/A ALA 180.A N ILE 176.A O no hydrogen 2.868 N/A ARG 181.A N PHE 177.A O no hydrogen 2.899 N/A PHE 182.A N ARG 178.A O no hydrogen 2.921 N/A ARG 183.A N ALA 179.A O no hydrogen 2.922 N/A ILE 184.A N ALA 180.A O no hydrogen 2.877 N/A ARG 185.A N ARG 181.A O no hydrogen 2.932 N/A LYS 186.A N PHE 182.A O no hydrogen 3.202 N/A ASN 191.A N LYS 187.A O no hydrogen 3.480 N/A ALA 192.A N ASN 188.A O no hydrogen 2.916 N/A GLU 193.A N GLU 189.A O no hydrogen 2.897 N/A ALA 194.A N ARG 190.A O no hydrogen 2.894 N/A LYS 195.A N ASN 191.A O no hydrogen 2.907 N/A ARG 196.A N ALA 192.A O no hydrogen 2.917 N/A ARG 196.A NE GLU 193.A OE2 no hydrogen 3.130 N/A ARG 196.A NH2 GLU 193.A OE2 no hydrogen 2.721 N/A LYS 197.A N GLU 193.A O no hydrogen 2.885 N/A MET 198.A N ALA 194.A O no hydrogen 2.911 N/A ALA 199.A N LYS 195.A O no hydrogen 2.916 N/A LEU 200.A N ARG 196.A O no hydrogen 2.899 N/A ALA 201.A N LYS 197.A O no hydrogen 2.902 N/A ARG 202.A N MET 198.A O no hydrogen 2.912 N/A GLU 203.A N ALA 199.A O no hydrogen 2.911 N/A ARG 204.A N LEU 200.A O no hydrogen 2.891 N/A LYS 205.A N ALA 201.A O no hydrogen 2.917 N/A THR 206.A N ARG 202.A O no hydrogen 2.919 N/A THR 206.A OG1 ARG 202.A O no hydrogen 3.058 N/A VAL 207.A N GLU 203.A O no hydrogen 2.903 N/A LYS 208.A N ARG 204.A O no hydrogen 2.895 N/A THR 209.A N LYS 205.A O no hydrogen 2.929 N/A THR 209.A OG1 LYS 205.A O no hydrogen 2.977 N/A LEU 210.A N THR 206.A O no hydrogen 2.936 N/A GLY 211.A N VAL 207.A O no hydrogen 2.873 N/A ILE 212.A N LYS 208.A O no hydrogen 2.916 N/A ILE 213.A N THR 209.A O no hydrogen 2.949 N/A MET 214.A N LEU 210.A O no hydrogen 2.932 N/A GLY 215.A N GLY 211.A O no hydrogen 2.850 N/A THR 216.A N ILE 212.A O no hydrogen 2.967 N/A THR 216.A OG1 ILE 212.A O no hydrogen 2.871 N/A THR 216.A OG1 ILE 213.A O no hydrogen 2.977 N/A ILE 218.A N MET 214.A O no hydrogen 2.937 N/A LEU 219.A N GLY 215.A O no hydrogen 2.880 N/A CYS 220.A N THR 216.A O no hydrogen 2.927 N/A CYS 220.A SG THR 216.A O no hydrogen 3.195 N/A TRP 221.A N PHE 217.A O no hydrogen 2.951 N/A TRP 221.A N ILE 218.A O no hydrogen 3.228 N/A TRP 221.A NE1 ASN 255.A OD1 no hydrogen 2.903 N/A LEU 222.A N ILE 218.A O no hydrogen 2.883 N/A PHE 225.A N TRP 221.A O no hydrogen 3.232 N/A ILE 226.A N LEU 222.A O no hydrogen 2.938 N/A VAL 227.A N PRO 223.A O no hydrogen 2.927 N/A ALA 228.A N PHE 224.A O no hydrogen 2.895 N/A LEU 229.A N PHE 225.A O no hydrogen 2.889 N/A VAL 230.A N ILE 226.A O no hydrogen 2.923 N/A LEU 231.A N VAL 227.A O no hydrogen 2.930 N/A PHE 233.A N VAL 230.A O no hydrogen 3.221 N/A CYS 234.A N LEU 231.A O no hydrogen 3.243 N/A CYS 234.A SG VAL 230.A O no hydrogen 3.172 N/A CYS 234.A SG LEU 231.A O no hydrogen 3.923 N/A CYS 234.A SG SER 237.A OG no hydrogen 3.032 N/A SER 237.A OG CYS 234.A O no hydrogen 3.544 N/A HIS 239.A NE2 SER 236.A O no hydrogen 2.977 N/A GLY 245.A N PRO 241.A O no hydrogen 3.363 N/A ALA 246.A N THR 242.A O no hydrogen 2.902 N/A ILE 247.A N LEU 243.A O no hydrogen 2.917 N/A ILE 248.A N LEU 244.A O no hydrogen 2.900 N/A ASN 249.A N GLY 245.A O no hydrogen 2.892 N/A ASN 249.A ND2 GLY 245.A O no hydrogen 2.558 N/A TRP 250.A N ALA 246.A O no hydrogen 2.935 N/A TRP 250.A NE1 GLN 63.A OE1 no hydrogen 2.997 N/A LEU 251.A N ILE 247.A O no hydrogen 2.886 N/A GLY 252.A N ILE 248.A O no hydrogen 2.914 N/A TYR 253.A N ASN 249.A O no hydrogen 2.913 N/A TYR 253.A OH ASP 82.A OD1 no hydrogen 3.069 N/A TYR 253.A OH ASP 82.A OD2 no hydrogen 2.876 N/A SER 254.A N TRP 250.A O no hydrogen 2.892 N/A SER 254.A OG LEU 251.A O no hydrogen 2.593 N/A ASN 255.A N GLY 252.A O no hydrogen 3.259 N/A ASN 255.A ND2 ASN 259.A OD1 no hydrogen 2.927 N/A SER 256.A N TYR 253.A O no hydrogen 3.141 N/A SER 256.A OG ASP 48.A OD1 no hydrogen 3.233 N/A LEU 258.A N SER 254.A O no hydrogen 2.916 N/A ASN 259.A N ASN 255.A O no hydrogen 2.900 N/A ASN 259.A ND2 ASN 255.A OD1 no hydrogen 3.382 N/A ILE 262.A N LEU 258.A O no hydrogen 3.261 N/A TYR 263.A N ASN 259.A O no hydrogen 2.902 N/A ALA 264.A N PRO 260.A O no hydrogen 2.689 N/A TYR 265.A N PRO 260.A O no hydrogen 2.888 N/A ASN 267.A N ALA 264.A O no hydrogen 3.218 N/A GLN 271.A N ASN 267.A O no hydrogen 3.111 N/A ASN 272.A N LYS 268.A O no hydrogen 2.995 N/A ALA 273.A N ASP 269.A O no hydrogen 2.875 N/A PHE 274.A N PHE 270.A O no hydrogen 2.939 N/A LYS 275.A N GLN 271.A O no hydrogen 2.897 N/A LYS 276.A N ASN 272.A O no hydrogen 2.875 N/A LYS 276.A NZ GLU 30.A OE1 no hydrogen 2.887 N/A LYS 276.A NZ GLU 30.A OE2 no hydrogen 3.461 N/A ILE 277.A N ALA 273.A O no hydrogen 2.908 N/A ILE 278.A N PHE 274.A O no hydrogen 3.233 N/A