Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m5l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ALA 92.A O no hydrogen 2.883 N/A GLU 3.A N ARG 61.A O no hydrogen 2.893 N/A ALA 4.A N LEU 90.A O no hydrogen 2.895 N/A ARG 5.A N THR 59.A O no hydrogen 2.813 N/A LEU 6.A N ILE 88.A O no hydrogen 2.908 N/A GLY 9.A N VAL 7.A O no hydrogen 2.737 N/A GLY 9.A N ASP 86.A O no hydrogen 3.328 N/A ILE 11.A N GLN 8.A O no hydrogen 3.499 N/A LEU 12.A N GLY 9.A O no hydrogen 3.051 N/A LYS 13.A N GLY 9.A O no hydrogen 3.457 N/A LYS 13.A NZ LEU 79.A O no hydrogen 2.766 N/A LYS 13.A NZ ALA 82.A O no hydrogen 3.037 N/A LYS 14.A N SER 10.A O no hydrogen 2.929 N/A VAL 15.A N ILE 11.A O no hydrogen 2.855 N/A LEU 16.A N LEU 12.A O no hydrogen 3.009 N/A GLU 17.A N LYS 13.A O no hydrogen 2.921 N/A ALA 18.A N LYS 14.A O no hydrogen 2.865 N/A LEU 19.A N VAL 15.A O no hydrogen 2.943 N/A LEU 19.A N LEU 16.A O no hydrogen 3.223 N/A ILE 23.A N LEU 19.A O no hydrogen 3.355 N/A ALA 26.A N VAL 70.A O no hydrogen 2.860 N/A TRP 28.A N MET 68.A O no hydrogen 2.816 N/A SER 31.A N GLY 34.A O no hydrogen 3.233 N/A SER 31.A OG GLY 34.A O no hydrogen 3.211 N/A SER 33.A N SER 31.A OG no hydrogen 3.302 N/A VAL 35.A N LEU 52.A O no hydrogen 2.823 N/A LEU 37.A N LEU 50.A O no hydrogen 2.875 N/A SER 39.A N VAL 48.A O no hydrogen 2.943 N/A SER 39.A OG MET 40.A O no hydrogen 3.081 N/A ASP 41.A N SER 46.A O no hydrogen 2.989 N/A HIS 44.A N ASP 41.A O no hydrogen 3.222 N/A LEU 47.A N TYR 250.A O no hydrogen 2.896 N/A VAL 48.A N SER 39.A O no hydrogen 2.862 N/A GLN 49.A N LYS 248.A O no hydrogen 2.963 N/A GLN 49.A NE2 HIS 246.A NE2 no hydrogen 2.853 N/A LEU 50.A N LEU 37.A O no hydrogen 2.883 N/A THR 51.A N HIS 246.A O no hydrogen 2.912 N/A THR 51.A OG1 HIS 246.A O no hydrogen 3.238 N/A LEU 52.A N VAL 35.A O no hydrogen 2.935 N/A ARG 53.A N MET 244.A O no hydrogen 3.085 N/A SER 54.A N SER 33.A O no hydrogen 2.897 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.712 N/A GLY 56.A N ARG 53.A O no hydrogen 2.799 N/A PHE 57.A N SER 54.A O no hydrogen 3.078 N/A ASP 58.A N ARG 5.A O no hydrogen 2.871 N/A THR 59.A N ARG 5.A O no hydrogen 2.989 N/A THR 59.A OG1 ASP 58.A O no hydrogen 2.630 N/A TYR 60.A OH SER 31.A O no hydrogen 2.620 N/A CYS 62.A SG SER 31.A O no hydrogen 3.127 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.330 N/A ASP 63.A N MET 1.A O no hydrogen 3.043 N/A LEU 66.A N ILE 30.A O no hydrogen 2.745 N/A MET 68.A N TRP 28.A O no hydrogen 2.931 N/A VAL 70.A N ALA 26.A O no hydrogen 2.916 N/A MET 75.A N ASN 71.A O no hydrogen 2.956 N/A SER 76.A N LEU 72.A O no hydrogen 2.863 N/A LYS 77.A N THR 73.A O no hydrogen 2.914 N/A ILE 78.A N SER 74.A O no hydrogen 2.925 N/A LEU 79.A N MET 75.A O no hydrogen 2.864 N/A LYS 80.A N SER 76.A O no hydrogen 2.966 N/A CYS 81.A N ILE 78.A O no hydrogen 3.040 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.467 N/A CYS 81.A SG ILE 78.A O no hydrogen 3.200 N/A ALA 82.A N LEU 79.A O no hydrogen 3.207 N/A ASP 86.A N GLY 83.A O no hydrogen 3.527 N/A ILE 87.A N GLU 104.A O no hydrogen 2.838 N/A ILE 88.A N LEU 6.A O no hydrogen 2.920 N/A THR 89.A N VAL 102.A O no hydrogen 2.885 N/A THR 89.A OG1 VAL 102.A O no hydrogen 3.434 N/A LEU 90.A N ALA 4.A O no hydrogen 2.864 N/A ARG 91.A N ALA 100.A O no hydrogen 2.905 N/A ALA 92.A N PHE 2.A O no hydrogen 2.908 N/A ASP 97.A N ASN 95.A O no hydrogen 2.824 N/A LEU 99.A N MET 116.A O no hydrogen 2.997 N/A ALA 100.A N ARG 91.A O no hydrogen 2.911 N/A LEU 101.A N TYR 114.A O no hydrogen 2.866 N/A VAL 102.A N THR 89.A O no hydrogen 2.917 N/A PHE 103.A N SER 112.A O no hydrogen 2.804 N/A GLU 104.A N ILE 87.A O no hydrogen 2.918 N/A ALA 105.A N LYS 110.A O no hydrogen 2.999 N/A SER 112.A N PHE 103.A O no hydrogen 2.936 N/A TYR 114.A N LEU 101.A O no hydrogen 2.913 N/A MET 116.A N LEU 99.A O no hydrogen 2.893 N/A LEU 118.A N ASP 97.A O no hydrogen 3.276 N/A MET 119.A N GLY 69.A O no hydrogen 2.934 N/A SER 134.A N SER 230.A OG no hydrogen 2.430 N/A SER 134.A OG SER 230.A OG no hydrogen 3.129 N/A CYS 135.A N MET 229.A O no hydrogen 2.954 N/A CYS 135.A SG GLU 201.A O no hydrogen 3.567 N/A VAL 136.A N GLU 198.A O no hydrogen 2.957 N/A VAL 137.A N LEU 227.A O no hydrogen 2.872 N/A LYS 138.A N THR 196.A O no hydrogen 2.891 N/A MET 139.A N VAL 225.A O no hydrogen 2.970 N/A SER 141.A OG SER 222.A O no hydrogen 3.446 N/A PHE 144.A N PRO 140.A O no hydrogen 3.142 N/A ALA 145.A N SER 141.A O no hydrogen 2.951 N/A ARG 146.A N GLY 142.A O no hydrogen 2.914 N/A ILE 147.A N GLU 143.A O no hydrogen 2.898 N/A CYS 148.A N PHE 144.A O no hydrogen 2.973 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.332 N/A ARG 149.A N ALA 145.A O no hydrogen 2.931 N/A ASP 150.A N ARG 146.A O no hydrogen 2.895 N/A LEU 151.A N ILE 147.A O no hydrogen 2.950 N/A SER 152.A N CYS 148.A O no hydrogen 2.960 N/A SER 152.A N ARG 149.A O no hydrogen 3.241 N/A SER 152.A OG CYS 148.A O no hydrogen 2.726 N/A HIS 153.A N ASP 150.A O no hydrogen 3.319 N/A ILE 154.A N LEU 151.A O no hydrogen 3.221 N/A VAL 158.A N PHE 207.A O no hydrogen 2.929 N/A VAL 159.A N SER 170.A O no hydrogen 2.826 N/A ILE 160.A N LEU 205.A O no hydrogen 3.171 N/A SER 161.A N LYS 168.A O no hydrogen 2.888 N/A VAL 167.A N LEU 182.A O no hydrogen 2.950 N/A LYS 168.A N SER 161.A O no hydrogen 3.374 N/A PHE 169.A N ILE 180.A O no hydrogen 2.890 N/A SER 170.A N VAL 159.A O no hydrogen 3.098 N/A SER 170.A OG VAL 159.A O no hydrogen 3.550 N/A ALA 171.A N GLY 178.A O no hydrogen 2.889 N/A GLY 173.A N GLY 176.A O no hydrogen 2.861 N/A GLY 176.A N GLY 173.A O no hydrogen 2.941 N/A GLY 178.A N ALA 171.A O no hydrogen 2.896 N/A ILE 180.A N PHE 169.A O no hydrogen 2.890 N/A LEU 182.A N VAL 167.A O no hydrogen 2.860 N/A GLN 184.A N GLN 184.A OE1 no hydrogen 2.398 N/A GLN 184.A NE2 LYS 164.A O no hydrogen 3.244 N/A THR 196.A N LYS 138.A O no hydrogen 2.902 N/A GLU 198.A N VAL 136.A O no hydrogen 2.868 N/A ASN 200.A N SER 134.A O no hydrogen 2.860 N/A VAL 203.A N CYS 162.A O no hydrogen 3.288 N/A LEU 205.A N ILE 160.A O no hydrogen 3.206 N/A PHE 207.A N VAL 158.A O no hydrogen 2.897 N/A LEU 209.A N ASP 156.A O no hydrogen 3.214 N/A ASN 213.A N LEU 209.A O no hydrogen 2.890 N/A ASN 213.A ND2 SER 152.A OG no hydrogen 2.516 N/A PHE 214.A N ARG 210.A O no hydrogen 2.961 N/A PHE 215.A N TYR 211.A O no hydrogen 2.866 N/A THR 216.A N LEU 212.A O no hydrogen 2.964 N/A THR 216.A OG1 ASN 213.A O no hydrogen 2.968 N/A LYS 217.A N PHE 214.A O no hydrogen 3.330 N/A ALA 218.A N PHE 215.A O no hydrogen 3.179 N/A THR 219.A N THR 216.A O no hydrogen 3.163 N/A THR 219.A OG1 THR 216.A O no hydrogen 2.693 N/A LEU 221.A N ALA 218.A O no hydrogen 3.166 N/A VAL 225.A N MET 139.A O no hydrogen 2.928 N/A THR 226.A N GLU 238.A O no hydrogen 3.038 N/A THR 226.A OG1 GLU 238.A O no hydrogen 3.296 N/A LEU 227.A N VAL 137.A O no hydrogen 2.872 N/A SER 228.A N VAL 236.A O no hydrogen 2.910 N/A MET 229.A N CYS 135.A O no hydrogen 2.915 N/A SER 230.A OG SER 134.A OG no hydrogen 3.129 N/A SER 230.A OG MET 229.A O no hydrogen 2.981 N/A LEU 235.A N LEU 251.A O no hydrogen 2.846 N/A VAL 236.A N SER 228.A O no hydrogen 2.929 N/A VAL 237.A N TYR 249.A O no hydrogen 2.862 N/A GLU 238.A N THR 226.A O no hydrogen 2.922 N/A TYR 239.A N LEU 247.A O no hydrogen 2.964 N/A ILE 241.A N GLY 245.A O no hydrogen 2.844 N/A MET 244.A N ALA 242.A O no hydrogen 2.519 N/A HIS 246.A N THR 51.A O no hydrogen 2.930 N/A LEU 247.A N TYR 239.A O no hydrogen 2.886 N/A LYS 248.A N GLN 49.A O no hydrogen 2.894 N/A TYR 249.A N VAL 237.A O no hydrogen 2.905 N/A TYR 250.A N LEU 47.A O no hydrogen 2.829 N/A LEU 251.A N LEU 235.A O no hydrogen 2.943 N/A LYS 254.A N THR 206.A O no hydrogen 2.628 N/A