Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xof_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.718 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 2.838 N/A GLN 5.A N SER 1.A O no hydrogen 2.677 N/A TYR 6.A N GLU 2.A O no hydrogen 2.903 N/A VAL 7.A N HIS 3.A O no hydrogen 2.919 N/A ILE 8.A N GLN 4.A O no hydrogen 2.890 N/A GLY 9.A N GLN 5.A O no hydrogen 2.887 N/A LEU 10.A N TYR 6.A O no hydrogen 2.942 N/A PHE 11.A N VAL 7.A O no hydrogen 2.877 N/A LEU 12.A N ILE 8.A O no hydrogen 2.908 N/A SER 13.A N GLY 9.A O no hydrogen 2.893 N/A CYS 14.A N LEU 10.A O no hydrogen 2.875 N/A LEU 15.A N PHE 11.A O no hydrogen 2.924 N/A TYR 16.A N LEU 12.A O no hydrogen 2.894 N/A TYR 16.A OH SER 63.A OG no hydrogen 2.840 N/A THR 17.A N SER 13.A O no hydrogen 2.910 N/A ILE 18.A N CYS 14.A O no hydrogen 2.920 N/A PHE 19.A N LEU 15.A O no hydrogen 2.943 N/A LEU 20.A N TYR 16.A O no hydrogen 2.874 N/A PHE 21.A N TYR 16.A O no hydrogen 3.134 N/A GLY 24.A N LEU 20.A O no hydrogen 3.123 N/A PHE 25.A N PHE 21.A O no hydrogen 2.929 N/A VAL 26.A N PRO 22.A O no hydrogen 2.916 N/A GLY 27.A N ILE 23.A O no hydrogen 2.863 N/A ASN 28.A N GLY 24.A O no hydrogen 2.903 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 2.641 N/A ILE 29.A N PHE 25.A O no hydrogen 3.013 N/A LEU 30.A N VAL 26.A O no hydrogen 2.869 N/A ILE 31.A N GLY 27.A O no hydrogen 2.851 N/A LEU 32.A N ASN 28.A O no hydrogen 2.945 N/A VAL 33.A N ILE 29.A O no hydrogen 2.935 N/A VAL 34.A N LEU 30.A O no hydrogen 2.876 N/A ASN 35.A N ILE 31.A O no hydrogen 2.925 N/A ILE 36.A N LEU 32.A O no hydrogen 2.910 N/A SER 37.A N VAL 33.A O no hydrogen 2.883 N/A SER 37.A OG VAL 33.A O no hydrogen 2.709 N/A ARG 39.A N ILE 36.A O no hydrogen 2.955 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.652 N/A LYS 41.A N PHE 38.A O no hydrogen 2.973 N/A MET 42.A N ARG 39.A O no hydrogen 3.455 N/A THR 43.A N ASP 46.A OD2 no hydrogen 2.499 N/A THR 43.A OG1 ASP 46.A OD2 no hydrogen 2.204 N/A ASP 46.A N THR 43.A O no hydrogen 2.943 N/A LEU 47.A N ILE 44.A O no hydrogen 3.157 N/A TYR 48.A OH ASP 105.A OD2 no hydrogen 3.408 N/A PHE 49.A N PRO 45.A O no hydrogen 2.919 N/A ILE 50.A N ASP 46.A O no hydrogen 2.839 N/A ASN 51.A N LEU 47.A O no hydrogen 2.999 N/A LEU 52.A N TYR 48.A O no hydrogen 2.900 N/A ALA 53.A N PHE 49.A O no hydrogen 2.846 N/A VAL 54.A N ILE 50.A O no hydrogen 2.916 N/A ALA 55.A N ASN 51.A O no hydrogen 2.997 N/A ASP 56.A N LEU 52.A O no hydrogen 2.858 N/A LEU 57.A N ALA 53.A O no hydrogen 2.821 N/A ILE 58.A N VAL 54.A O no hydrogen 3.000 N/A LEU 59.A N ALA 55.A O no hydrogen 2.945 N/A VAL 60.A N ASP 56.A O no hydrogen 2.842 N/A ALA 61.A N LEU 57.A O no hydrogen 2.885 N/A ASP 62.A N ILE 58.A O no hydrogen 2.962 N/A SER 63.A N VAL 60.A O no hydrogen 2.886 N/A SER 63.A OG TYR 16.A OH no hydrogen 2.840 N/A GLU 66.A N ASP 62.A O no hydrogen 2.963 N/A VAL 67.A N SER 63.A O no hydrogen 2.757 N/A VAL 67.A N LEU 64.A O no hydrogen 3.091 N/A ASN 69.A N GLU 66.A O no hydrogen 3.386 N/A LEU 70.A N ILE 65.A O no hydrogen 3.181 N/A ARG 73.A N HIS 71.A O no hydrogen 2.740 N/A TYR 74.A OH LEU 70.A O no hydrogen 2.867 N/A TYR 75.A OH GLU 72.A OE1 no hydrogen 3.014 N/A VAL 79.A N ASP 76.A O no hydrogen 2.971 N/A CYS 81.A N ASP 76.A O no hydrogen 3.313 N/A THR 82.A OG1 ILE 77.A O no hydrogen 3.422 N/A PHE 83.A N VAL 79.A O no hydrogen 2.956 N/A MET 84.A N LEU 80.A O no hydrogen 2.884 N/A SER 85.A N CYS 81.A O no hydrogen 2.910 N/A LEU 86.A N THR 82.A O no hydrogen 2.917 N/A PHE 87.A N PHE 83.A O no hydrogen 2.873 N/A LEU 88.A N MET 84.A O no hydrogen 2.916 N/A GLN 89.A N SER 85.A O no hydrogen 2.909 N/A VAL 90.A N LEU 86.A O no hydrogen 2.921 N/A ASN 91.A N PHE 87.A O no hydrogen 2.934 N/A MET 92.A N LEU 88.A O no hydrogen 2.884 N/A TYR 93.A N GLN 89.A O no hydrogen 2.913 N/A SER 94.A N VAL 90.A O no hydrogen 2.842 N/A SER 94.A OG VAL 90.A O no hydrogen 3.195 N/A SER 94.A OG SER 136.A OG no hydrogen 3.068 N/A SER 95.A N ASN 91.A O no hydrogen 2.903 N/A SER 95.A OG ASP 56.A OD1 no hydrogen 3.400 N/A VAL 96.A N MET 92.A O no hydrogen 2.967 N/A PHE 97.A N TYR 93.A O no hydrogen 2.836 N/A PHE 98.A N SER 94.A O no hydrogen 2.837 N/A LEU 99.A N SER 95.A O no hydrogen 2.964 N/A THR 100.A N VAL 96.A O no hydrogen 2.944 N/A THR 100.A OG1 VAL 96.A O no hydrogen 2.853 N/A TRP 101.A N PHE 97.A O no hydrogen 2.836 N/A TRP 101.A NE1 TYR 48.A OH no hydrogen 2.908 N/A MET 102.A N PHE 98.A O no hydrogen 2.834 N/A SER 103.A N LEU 99.A O no hydrogen 2.951 N/A SER 103.A OG THR 100.A O no hydrogen 2.548 N/A PHE 104.A N THR 100.A O no hydrogen 2.958 N/A ASP 105.A N TRP 101.A O no hydrogen 2.845 N/A ARG 106.A N MET 102.A O no hydrogen 2.851 N/A ARG 106.A NH1 TYR 173.A OH no hydrogen 2.673 N/A TYR 107.A N SER 103.A O no hydrogen 2.945 N/A ILE 108.A N PHE 104.A O no hydrogen 2.936 N/A ALA 109.A N ASP 105.A O no hydrogen 2.876 N/A LEU 110.A N ARG 106.A O no hydrogen 2.881 N/A ALA 111.A N TYR 107.A O no hydrogen 2.901 N/A ARG 112.A N ILE 108.A O no hydrogen 2.938 N/A ARG 112.A NE TYR 107.A OH no hydrogen 3.508 N/A CYS 116.A N ARG 112.A O no hydrogen 2.966 N/A ARG 120.A N CYS 116.A O no hydrogen 3.404 N/A ARG 120.A NE ASP 105.A OD1 no hydrogen 2.900 N/A ARG 120.A NH2 ASP 105.A OD1 no hydrogen 3.300 N/A LYS 122.A NZ MET 42.A O no hydrogen 2.693 N/A ALA 125.A N THR 121.A O no hydrogen 2.592 N/A ARG 126.A N LYS 122.A O no hydrogen 2.905 N/A LEU 127.A N HIS 123.A O no hydrogen 2.947 N/A SER 128.A N HIS 124.A O no hydrogen 2.852 N/A SER 128.A OG HIS 124.A O no hydrogen 2.743 N/A CYS 129.A N ALA 125.A O no hydrogen 2.911 N/A CYS 129.A SG ASN 51.A OD1 no hydrogen 2.924 N/A CYS 129.A SG ALA 125.A O no hydrogen 3.067 N/A GLY 130.A N ARG 126.A O no hydrogen 2.960 N/A LEU 131.A N LEU 127.A O no hydrogen 2.892 N/A ILE 132.A N SER 128.A O no hydrogen 2.861 N/A TRP 133.A N CYS 129.A O no hydrogen 2.980 N/A MET 134.A N GLY 130.A O no hydrogen 2.910 N/A ALA 135.A N LEU 131.A O no hydrogen 2.838 N/A SER 136.A N ILE 132.A O no hydrogen 2.938 N/A SER 136.A OG SER 94.A OG no hydrogen 3.068 N/A SER 136.A OG ILE 132.A O no hydrogen 3.526 N/A SER 136.A OG TRP 133.A O no hydrogen 2.558 N/A VAL 137.A N TRP 133.A O no hydrogen 2.944 N/A SER 138.A N MET 134.A O no hydrogen 2.879 N/A SER 138.A OG MET 134.A O no hydrogen 2.484 N/A ALA 139.A N ALA 135.A O no hydrogen 2.865 N/A THR 140.A N SER 136.A O no hydrogen 2.968 N/A THR 140.A OG1 SER 136.A O no hydrogen 2.605 N/A LEU 141.A N VAL 137.A O no hydrogen 2.896 N/A VAL 142.A N SER 138.A O no hydrogen 2.881 N/A THR 145.A N LEU 141.A O no hydrogen 2.866 N/A THR 145.A OG1 LEU 141.A O no hydrogen 2.966 N/A THR 145.A OG1 VAL 142.A O no hydrogen 2.787 N/A ALA 146.A N VAL 142.A O no hydrogen 2.903 N/A VAL 147.A N PRO 143.A O no hydrogen 2.908 N/A HIS 148.A N PHE 144.A O no hydrogen 2.893 N/A HIS 148.A N THR 145.A O no hydrogen 3.229 N/A GLN 154.A N VAL 150.A O no hydrogen 3.107 N/A GLN 154.A NE2 VAL 150.A O no hydrogen 3.226 N/A TRP 155.A N ARG 151.A O no hydrogen 2.867 N/A LEU 156.A N GLU 152.A O no hydrogen 2.935 N/A GLU 157.A N VAL 153.A O no hydrogen 2.875 N/A VAL 158.A N GLN 154.A O no hydrogen 2.890 N/A THR 159.A N TRP 155.A O no hydrogen 2.962 N/A THR 159.A OG1 TRP 155.A O no hydrogen 2.821 N/A THR 159.A OG1 LEU 156.A O no hydrogen 3.132 N/A LEU 160.A N LEU 156.A O no hydrogen 2.878 N/A GLY 161.A N GLU 157.A O no hydrogen 2.891 N/A PHE 162.A N VAL 158.A O no hydrogen 2.922 N/A PHE 162.A N THR 159.A O no hydrogen 3.317 N/A ILE 163.A N THR 159.A O no hydrogen 2.922 N/A VAL 164.A N THR 159.A O no hydrogen 3.399 N/A PHE 166.A N PHE 162.A O no hydrogen 2.953 N/A ALA 167.A N ILE 163.A O no hydrogen 2.843 N/A ILE 168.A N VAL 164.A O no hydrogen 2.931 N/A ILE 169.A N PRO 165.A O no hydrogen 2.891 N/A GLY 170.A N PHE 166.A O no hydrogen 2.859 N/A LEU 171.A N ALA 167.A O no hydrogen 2.938 N/A CYS 172.A N ILE 168.A O no hydrogen 2.903 N/A CYS 172.A SG ILE 168.A O no hydrogen 3.257 N/A TYR 173.A N ILE 169.A O no hydrogen 2.930 N/A SER 174.A N GLY 170.A O no hydrogen 2.861 N/A SER 174.A OG GLY 170.A O no hydrogen 2.509 N/A LEU 175.A N LEU 171.A O no hydrogen 2.965 N/A ILE 176.A N CYS 172.A O no hydrogen 2.912 N/A VAL 177.A N TYR 173.A O no hydrogen 2.858 N/A ARG 178.A N SER 174.A O no hydrogen 2.888 N/A VAL 179.A N LEU 175.A O no hydrogen 2.950 N/A LEU 180.A N ILE 176.A O no hydrogen 2.872 N/A VAL 181.A N VAL 177.A O no hydrogen 2.885 N/A ARG 182.A N ARG 178.A O no hydrogen 2.924 N/A ALA 183.A N VAL 179.A O no hydrogen 2.941 N/A HIS 184.A N VAL 181.A O no hydrogen 3.099 N/A ARG 185.A N VAL 181.A O no hydrogen 3.384 N/A GLY 188.A N ALA 183.A O no hydrogen 3.206 N/A ARG 190.A NE HIS 184.A NE2 no hydrogen 2.865 N/A ARG 193.A N LEU 189.A O no hydrogen 3.251 N/A GLN 194.A N ARG 190.A O no hydrogen 2.928 N/A LYS 195.A N PRO 191.A O no hydrogen 2.928 N/A LYS 195.A NZ LEU 250.A O no hydrogen 2.679 N/A ALA 196.A N ARG 192.A O no hydrogen 2.889 N/A LEU 197.A N ARG 193.A O no hydrogen 2.926 N/A ARG 198.A N GLN 194.A O no hydrogen 2.924 N/A MET 199.A N LYS 195.A O no hydrogen 2.900 N/A ILE 200.A N ALA 196.A O no hydrogen 2.938 N/A LEU 201.A N LEU 197.A O no hydrogen 2.945 N/A ALA 202.A N ARG 198.A O no hydrogen 2.887 N/A VAL 203.A N MET 199.A O no hydrogen 2.931 N/A VAL 204.A N ILE 200.A O no hydrogen 2.996 N/A LEU 205.A N LEU 201.A O no hydrogen 2.901 N/A VAL 206.A N ALA 202.A O no hydrogen 2.898 N/A PHE 207.A N VAL 203.A O no hydrogen 3.011 N/A PHE 208.A N VAL 204.A O no hydrogen 2.952 N/A VAL 209.A N LEU 205.A O no hydrogen 2.892 N/A CYS 210.A N VAL 206.A O no hydrogen 2.916 N/A CYS 210.A SG VAL 206.A O no hydrogen 3.318 N/A CYS 210.A SG SER 238.A OG no hydrogen 3.436 N/A TRP 211.A N PHE 207.A O no hydrogen 2.979 N/A TRP 211.A NE1 ASN 239.A OD1 no hydrogen 2.353 N/A LEU 212.A N PHE 208.A O no hydrogen 2.890 N/A ASN 215.A N TRP 211.A O no hydrogen 3.479 N/A ASN 215.A ND2 TRP 211.A O no hydrogen 2.564 N/A VAL 216.A N LEU 212.A O no hydrogen 2.895 N/A PHE 217.A N PRO 213.A O no hydrogen 2.888 N/A ILE 218.A N GLU 214.A O no hydrogen 2.912 N/A SER 219.A N ASN 215.A O no hydrogen 2.883 N/A SER 219.A OG ASN 215.A O no hydrogen 2.972 N/A VAL 220.A N VAL 216.A O no hydrogen 2.905 N/A HIS 221.A ND1 PHE 217.A O no hydrogen 3.209 N/A LEU 222.A N ILE 218.A O no hydrogen 3.081 N/A GLY 229.A N HIS 225.A O no hydrogen 3.272 N/A HIS 230.A N PRO 226.A O no hydrogen 2.905 N/A ILE 231.A N LEU 227.A O no hydrogen 2.945 N/A VAL 232.A N THR 228.A O no hydrogen 2.948 N/A ASN 233.A N GLY 229.A O no hydrogen 2.936 N/A LEU 234.A N HIS 230.A O no hydrogen 2.899 N/A ALA 235.A N ILE 231.A O no hydrogen 2.911 N/A ALA 236.A N VAL 232.A O no hydrogen 2.910 N/A PHE 237.A N ASN 233.A O no hydrogen 2.938 N/A SER 238.A N LEU 234.A O no hydrogen 2.833 N/A SER 238.A OG LEU 234.A O no hydrogen 3.386 N/A SER 238.A OG ALA 235.A O no hydrogen 2.394 N/A ASN 239.A N ALA 235.A O no hydrogen 2.977 N/A SER 240.A OG ASP 56.A OD1 no hydrogen 2.586 N/A CYS 241.A N PHE 237.A O no hydrogen 2.937 N/A CYS 241.A SG TYR 16.A OH no hydrogen 3.095 N/A CYS 241.A SG LEU 20.A O no hydrogen 3.721 N/A CYS 241.A SG PHE 237.A O no hydrogen 3.278 N/A LEU 242.A N SER 238.A O no hydrogen 2.853 N/A ASN 243.A N ASN 239.A O no hydrogen 2.937 N/A ASN 243.A ND2 ASP 56.A OD1 no hydrogen 3.536 N/A ASN 243.A ND2 ASP 56.A OD2 no hydrogen 3.252 N/A ILE 246.A N LEU 242.A O no hydrogen 3.090 N/A TYR 247.A N ASN 243.A O no hydrogen 2.919 N/A SER 248.A N PRO 244.A O no hydrogen 2.907 N/A PHE 249.A N PRO 244.A O no hydrogen 3.281 N/A LEU 250.A N LEU 245.A O no hydrogen 2.902 N/A GLY 251.A N SER 248.A O no hydrogen 3.197 N/A ARG 255.A N GLY 251.A O no hydrogen 3.357 N/A ARG 255.A NE PHE 249.A O no hydrogen 2.944 N/A ASP 256.A N GLU 252.A O no hydrogen 2.895 N/A LYS 257.A N THR 253.A O no hydrogen 2.942 N/A LYS 257.A NZ ASP 46.A OD1 no hydrogen 3.389 N/A LEU 258.A N PHE 254.A O no hydrogen 2.831 N/A ARG 259.A N ARG 255.A O no hydrogen 2.903 N/A LEU 260.A N ASP 256.A O no hydrogen 2.918 N/A TYR 261.A N LYS 257.A O no hydrogen 2.872 N/A ILE 262.A N LEU 258.A O no hydrogen 2.892 N/A GLU 263.A N ARG 259.A O no hydrogen 2.914 N/A GLN 264.A N LEU 260.A O no hydrogen 2.882 N/A LYS 265.A N TYR 261.A O no hydrogen 2.861 N/A LYS 265.A NZ GLN 264.A OE1 no hydrogen 3.276 N/A