Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3orf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 68.A OD1 no hydrogen 3.005 N/A ASN 3.A ND2 LYS 66.A O no hydrogen 2.798 N/A ILE 4.A N ASN 27.A O no hydrogen 2.889 N/A LEU 5.A N THR 69.A O no hydrogen 2.874 N/A VAL 6.A N ILE 29.A O no hydrogen 2.868 N/A LEU 7.A N VAL 71.A O no hydrogen 2.988 N/A GLY 8.A N ILE 31.A O no hydrogen 2.775 N/A GLY 9.A N ILE 31.A O no hydrogen 3.260 N/A SER 10.A N ASP 32.A OD2 no hydrogen 2.710 N/A SER 10.A OG ARG 34.A O no hydrogen 2.946 N/A GLY 11.A N GLY 8.A O no hydrogen 3.020 N/A ALA 15.A N GLY 11.A O no hydrogen 2.843 N/A GLU 16.A N ALA 12.A O no hydrogen 3.131 N/A VAL 17.A N LEU 13.A O no hydrogen 2.866 N/A VAL 18.A N GLY 14.A O no hydrogen 3.079 N/A LYS 19.A N ALA 15.A O no hydrogen 3.028 N/A PHE 20.A N GLU 16.A O no hydrogen 2.942 N/A PHE 21.A N VAL 17.A O no hydrogen 3.016 N/A LYS 22.A N VAL 18.A O no hydrogen 2.855 N/A LYS 22.A NZ ASN 38.A O no hydrogen 2.761 N/A SER 23.A N LYS 19.A O no hydrogen 3.026 N/A SER 23.A OG PHE 20.A O no hydrogen 2.976 N/A LYS 24.A N PHE 21.A O no hydrogen 2.922 N/A SER 25.A N LYS 22.A O no hydrogen 2.938 N/A TRP 26.A N PHE 21.A O no hydrogen 3.189 N/A ASN 27.A N LYS 2.A O no hydrogen 2.897 N/A THR 28.A N ASP 40.A OD2 no hydrogen 3.305 N/A THR 28.A OG1 ASP 40.A OD2 no hydrogen 3.291 N/A ILE 29.A N ILE 4.A O no hydrogen 2.929 N/A SER 30.A N HIS 41.A O no hydrogen 2.854 N/A ILE 31.A N VAL 6.A O no hydrogen 3.030 N/A ASP 32.A N PHE 43.A O no hydrogen 3.186 N/A PHE 33.A N ASP 32.A OD1 no hydrogen 2.577 N/A ASN 36.A N SER 42.A OG no hydrogen 2.821 N/A ALA 39.A N ASN 36.A O no hydrogen 2.922 N/A ASP 40.A N THR 28.A OG1 no hydrogen 3.098 N/A HIS 41.A N THR 28.A O no hydrogen 3.023 N/A SER 42.A OG GLU 35.A OE2 no hydrogen 2.951 N/A PHE 43.A N SER 30.A O no hydrogen 2.681 N/A THR 44.A OG1 PHE 33.A O no hydrogen 3.142 N/A ILE 45.A N ASP 32.A O no hydrogen 3.023 N/A LYS 46.A N GLU 52.A OE1 no hydrogen 2.654 N/A GLY 49.A N ASP 47.A OD2 no hydrogen 2.755 N/A ILE 53.A N GLY 49.A O no hydrogen 3.043 N/A LYS 54.A N GLU 50.A O no hydrogen 2.897 N/A SER 55.A N GLU 51.A O no hydrogen 2.922 N/A SER 55.A OG GLU 51.A O no hydrogen 2.907 N/A VAL 56.A N GLU 52.A O no hydrogen 3.208 N/A ILE 57.A N ILE 53.A O no hydrogen 3.145 N/A GLU 58.A N LYS 54.A O no hydrogen 2.703 N/A LYS 59.A N SER 55.A O no hydrogen 2.622 N/A ILE 60.A N VAL 56.A O no hydrogen 2.872 N/A ASN 61.A N ILE 57.A O no hydrogen 2.879 N/A SER 62.A N GLU 58.A O no hydrogen 3.081 N/A SER 62.A OG GLU 58.A O no hydrogen 3.554 N/A SER 62.A OG LYS 59.A O no hydrogen 3.251 N/A LYS 63.A N ILE 60.A O no hydrogen 3.297 N/A SER 64.A N ASN 61.A O no hydrogen 2.618 N/A ILE 65.A N ILE 60.A O no hydrogen 3.455 N/A LYS 66.A NZ LYS 111.A O no hydrogen 3.265 N/A VAL 67.A N LEU 112.A O no hydrogen 2.749 N/A ASP 68.A N ASN 3.A O no hydrogen 2.807 N/A THR 69.A N ASN 3.A O no hydrogen 3.342 N/A THR 69.A OG1 SER 203.A OG no hydrogen 2.778 N/A PHE 70.A N LEU 118.A O no hydrogen 2.726 N/A VAL 71.A N LEU 5.A O no hydrogen 2.880 N/A CYS 72.A N VAL 120.A O no hydrogen 2.849 N/A ALA 73.A N LEU 7.A O no hydrogen 2.660 N/A GLY 76.A N ASN 98.A OD1 no hydrogen 2.814 N/A SER 78.A OG TRP 77.A O no hydrogen 3.312 N/A GLY 80.A N GLY 133.A O no hydrogen 2.984 N/A SER 83.A N ASN 81.A OD1 no hydrogen 3.362 N/A SER 84.A OG ASN 81.A O no hydrogen 3.046 N/A SER 84.A OG GLU 86.A OE1 no hydrogen 3.183 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.625 N/A PHE 87.A N SER 84.A O no hydrogen 3.187 N/A SER 90.A N GLU 86.A O no hydrogen 2.956 N/A SER 90.A N PHE 87.A O no hydrogen 3.030 N/A SER 90.A OG PHE 87.A O no hydrogen 2.658 N/A VAL 91.A N PHE 87.A O no hydrogen 3.007 N/A LYS 92.A N LEU 88.A O no hydrogen 3.323 N/A GLY 93.A N LYS 89.A O no hydrogen 2.878 N/A MET 94.A N SER 90.A O no hydrogen 2.912 N/A ILE 95.A N VAL 91.A O no hydrogen 3.021 N/A ASP 96.A N LYS 92.A O no hydrogen 2.996 N/A MET 97.A N GLY 93.A O no hydrogen 3.053 N/A ASN 98.A N MET 94.A O no hydrogen 2.834 N/A ASN 98.A ND2 GLY 76.A O no hydrogen 3.086 N/A LEU 99.A N ILE 95.A O no hydrogen 3.018 N/A TYR 100.A N ILE 95.A O no hydrogen 2.967 N/A SER 101.A OG MET 97.A O no hydrogen 2.596 N/A SER 101.A OG ASN 98.A O no hydrogen 3.057 N/A ALA 102.A N ASN 98.A O no hydrogen 3.112 N/A PHE 103.A N LEU 99.A O no hydrogen 2.894 N/A ALA 104.A N TYR 100.A O no hydrogen 2.917 N/A SER 105.A N SER 101.A O no hydrogen 2.922 N/A SER 105.A OG SER 101.A O no hydrogen 2.786 N/A ALA 106.A N ALA 102.A O no hydrogen 3.235 N/A HIS 107.A N PHE 103.A O no hydrogen 3.347 N/A ILE 108.A N ALA 104.A O no hydrogen 2.937 N/A GLY 109.A N SER 105.A O no hydrogen 2.867 N/A ALA 110.A N ALA 106.A O no hydrogen 2.847 N/A LYS 111.A N HIS 107.A O no hydrogen 2.942 N/A LEU 112.A N ILE 108.A O no hydrogen 2.806 N/A LEU 113.A N GLY 109.A O no hydrogen 2.978 N/A ASN 114.A N VAL 67.A O no hydrogen 2.888 N/A ASN 114.A ND2 ASP 68.A OD2 no hydrogen 3.257 N/A GLY 116.A N ALA 160.A O no hydrogen 2.927 N/A GLY 117.A N ASN 114.A O no hydrogen 2.864 N/A LEU 118.A N ASP 68.A O no hydrogen 2.872 N/A PHE 119.A N THR 163.A O no hydrogen 2.855 N/A VAL 120.A N PHE 70.A O no hydrogen 2.835 N/A LEU 121.A N LEU 165.A O no hydrogen 2.933 N/A THR 122.A N CYS 72.A O no hydrogen 3.290 N/A THR 122.A OG1 CYS 72.A O no hydrogen 2.745 N/A GLY 123.A N ILE 167.A O no hydrogen 2.824 N/A ALA 124.A N HIS 145.A NE2 no hydrogen 2.921 N/A SER 125.A N PRO 169.A O no hydrogen 3.356 N/A ALA 127.A N ALA 124.A O no hydrogen 3.176 N/A LEU 128.A N SER 125.A O no hydrogen 3.024 N/A ASN 129.A N ALA 126.A O no hydrogen 3.056 N/A MET 134.A N THR 131.A O no hydrogen 2.853 N/A ILE 135.A N GLY 80.A O no hydrogen 3.248 N/A GLY 138.A N MET 134.A O no hydrogen 2.861 N/A ALA 139.A N ILE 135.A O no hydrogen 2.948 N/A THR 140.A N ALA 136.A O no hydrogen 3.122 N/A THR 140.A OG1 ALA 136.A O no hydrogen 2.833 N/A THR 140.A OG1 TYR 137.A O no hydrogen 3.184 N/A LYS 141.A N TYR 137.A O no hydrogen 2.975 N/A LYS 141.A NZ THR 122.A O no hydrogen 2.778 N/A LYS 141.A NZ GLY 123.A O no hydrogen 3.538 N/A ALA 142.A N GLY 138.A O no hydrogen 2.758 N/A ALA 143.A N ALA 139.A O no hydrogen 2.964 N/A THR 144.A N THR 140.A O no hydrogen 2.899 N/A THR 144.A OG1 THR 140.A O no hydrogen 2.838 N/A HIS 145.A N LYS 141.A O no hydrogen 2.934 N/A HIS 146.A N ALA 142.A O no hydrogen 3.178 N/A ILE 147.A N ALA 143.A O no hydrogen 3.032 N/A ILE 148.A N THR 144.A O no hydrogen 3.163 N/A LYS 149.A N HIS 145.A O no hydrogen 3.273 N/A LYS 149.A NZ GLY 213.A O no hydrogen 2.883 N/A ASP 150.A N HIS 146.A O no hydrogen 2.971 N/A LEU 151.A N ILE 147.A O no hydrogen 2.828 N/A ALA 152.A N ILE 148.A O no hydrogen 3.223 N/A ALA 152.A N LYS 149.A O no hydrogen 3.188 N/A SER 153.A N ASP 150.A O no hydrogen 3.259 N/A ASN 155.A N SER 153.A OG no hydrogen 2.899 N/A GLY 156.A N SER 153.A O no hydrogen 2.919 N/A SER 162.A N PRO 159.A O no hydrogen 3.364 N/A SER 162.A OG PRO 159.A O no hydrogen 2.851 N/A THR 163.A N GLY 117.A O no hydrogen 3.082 N/A SER 164.A N ASN 212.A OD1 no hydrogen 2.773 N/A SER 164.A OG ILE 148.A O no hydrogen 2.708 N/A LEU 165.A N PHE 119.A O no hydrogen 2.982 N/A GLY 166.A N SER 214.A O no hydrogen 3.134 N/A ILE 167.A N LEU 121.A O no hydrogen 2.959 N/A LEU 168.A N VAL 216.A O no hydrogen 2.750 N/A VAL 170.A N PHE 218.A O no hydrogen 3.076 N/A ASP 173.A N THR 190.A O no hydrogen 2.932 N/A ASN 177.A N THR 174.A OG1 no hydrogen 3.037 N/A ASN 177.A ND2 LEU 172.A O no hydrogen 2.825 N/A ARG 178.A N THR 174.A O no hydrogen 2.937 N/A ARG 178.A NE ASP 173.A OD1 no hydrogen 2.954 N/A ARG 178.A NH2 ASP 173.A OD1 no hydrogen 3.415 N/A ARG 178.A NH2 ASP 173.A OD2 no hydrogen 2.862 N/A LYS 179.A N PRO 175.A O no hydrogen 3.008 N/A LYS 179.A N THR 176.A O no hydrogen 3.217 N/A TYR 180.A N THR 176.A O no hydrogen 3.174 N/A TYR 180.A N ASN 177.A O no hydrogen 3.232 N/A MET 181.A N ASN 177.A O no hydrogen 2.906 N/A ALA 184.A N MET 181.A O no hydrogen 2.858 N/A ASP 187.A N ASN 185.A OD1 no hydrogen 3.176 N/A ASP 188.A N ASN 185.A O no hydrogen 2.934 N/A TRP 189.A N PHE 186.A O no hydrogen 2.998 N/A THR 190.A N THR 171.A O no hydrogen 2.812 N/A THR 190.A OG1 THR 220.A OG1 no hydrogen 2.796 N/A GLU 194.A N PRO 191.A O no hydrogen 2.819 N/A VAL 195.A N PRO 191.A O no hydrogen 3.423 N/A ALA 196.A N LEU 192.A O no hydrogen 2.957 N/A GLU 197.A N SER 193.A O no hydrogen 3.019 N/A LYS 198.A N GLU 194.A O no hydrogen 3.087 N/A LYS 198.A NZ GLU 201.A OE1 no hydrogen 3.222 N/A LEU 199.A N VAL 195.A O no hydrogen 2.993 N/A PHE 200.A N ALA 196.A O no hydrogen 2.875 N/A GLU 201.A N GLU 197.A O no hydrogen 2.852 N/A TRP 202.A N LYS 198.A O no hydrogen 2.989 N/A SER 203.A N LEU 199.A O no hydrogen 2.885 N/A SER 203.A OG THR 69.A OG1 no hydrogen 2.778 N/A SER 203.A OG LEU 199.A O no hydrogen 2.631 N/A THR 204.A N PHE 200.A O no hydrogen 3.187 N/A THR 204.A OG1 PHE 200.A O no hydrogen 2.895 N/A ASN 205.A N GLU 201.A O no hydrogen 3.011 N/A SER 208.A N ASN 205.A O no hydrogen 2.714 N/A SER 208.A OG GLU 201.A O no hydrogen 3.501 N/A SER 208.A OG ASN 205.A O no hydrogen 2.974 N/A ARG 209.A N SER 206.A O no hydrogen 3.254 N/A ARG 209.A NE TRP 202.A O no hydrogen 2.939 N/A ARG 209.A NH1 GLY 116.A O no hydrogen 2.887 N/A ARG 209.A NH2 TRP 202.A O no hydrogen 3.363 N/A GLY 213.A N SER 164.A O no hydrogen 2.639 N/A SER 214.A N THR 211.A O no hydrogen 2.919 N/A SER 214.A OG THR 211.A O no hydrogen 2.789 N/A LEU 215.A N LEU 230.A OXT no hydrogen 2.949 N/A VAL 216.A N GLY 166.A O no hydrogen 2.710 N/A LYS 217.A N THR 228.A O no hydrogen 2.880 N/A PHE 218.A N LEU 168.A O no hydrogen 3.156 N/A GLU 219.A N THR 226.A O no hydrogen 3.268 N/A THR 220.A OG1 THR 190.A OG1 no hydrogen 2.796 N/A THR 220.A OG1 THR 225.A OG1 no hydrogen 2.830 N/A LYS 221.A N VAL 224.A O no hydrogen 3.069 N/A SER 222.A N ASP 188.A OD1 no hydrogen 2.926 N/A LYS 223.A N ASP 187.A O no hydrogen 2.859 N/A VAL 224.A N LYS 221.A O no hydrogen 3.026 N/A THR 225.A OG1 GLU 194.A OE1 no hydrogen 2.695 N/A THR 225.A OG1 THR 220.A OG1 no hydrogen 2.830 N/A THR 226.A N GLU 219.A O no hydrogen 2.845 N/A THR 228.A N LYS 217.A O no hydrogen 2.756 N/A LEU 230.A N LEU 215.A O no hydrogen 2.826 N/A