Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bes_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 24.A OH no hydrogen 2.701 N/A ILE 2.A N TYR 70.A OH no hydrogen 3.129 N/A THR 3.A N THR 19.A O no hydrogen 2.859 N/A THR 3.A OG1 THR 19.A OG1 no hydrogen 2.691 N/A SER 4.A OG THR 19.A OG1 no hydrogen 2.556 N/A LYS 6.A N GLU 17.A O no hydrogen 2.771 N/A GLU 8.A N LYS 15.A O no hydrogen 2.915 N/A SER 9.A OG SER 14.A OG no hydrogen 2.925 N/A VAL 10.A N ASP 13.A O no hydrogen 3.374 N/A ASN 11.A N LYS 84.A O no hydrogen 2.824 N/A ASP 13.A N VAL 10.A O no hydrogen 2.959 N/A SER 14.A N SER 51.A OG no hydrogen 3.040 N/A SER 14.A OG SER 9.A OG no hydrogen 2.925 N/A LYS 15.A N GLU 8.A O no hydrogen 2.773 N/A LYS 15.A NZ ASP 13.A OD2 no hydrogen 3.570 N/A LYS 15.A NZ ASP 49.A OD1 no hydrogen 2.992 N/A ILE 16.A N TYR 48.A O no hydrogen 2.940 N/A GLU 17.A N LYS 6.A O no hydrogen 2.797 N/A TRP 18.A N GLY 46.A O no hydrogen 3.142 N/A THR 19.A N SER 4.A O no hydrogen 2.972 N/A THR 19.A OG1 THR 3.A OG1 no hydrogen 2.691 N/A THR 19.A OG1 SER 4.A OG no hydrogen 2.556 N/A GLY 20.A N GLU 45.A OE1 no hydrogen 2.805 N/A TYR 24.A N VAL 43.A O no hydrogen 2.823 N/A TYR 24.A OH ASN 21.A O no hydrogen 2.856 N/A ASN 25.A N GLU 66.A O no hydrogen 2.861 N/A ILE 26.A N TYR 40.A O no hydrogen 2.737 N/A SER 27.A N LYS 64.A O no hydrogen 3.030 N/A LEU 28.A N GLN 37.A O no hydrogen 2.839 N/A ARG 29.A N TRP 62.A O no hydrogen 2.871 N/A ARG 29.A NE ILE 33.A O no hydrogen 3.093 N/A TYR 31.A N SER 60.A O no hydrogen 2.960 N/A ILE 33.A N ASN 30.A O no hydrogen 3.079 N/A GLN 37.A N LEU 28.A O no hydrogen 2.795 N/A MET 39.A N ILE 26.A O no hydrogen 2.673 N/A TYR 40.A N ILE 26.A O no hydrogen 3.028 N/A TYR 40.A OH ASP 49.A O no hydrogen 2.658 N/A ASN 42.A N ASN 25.A OD1 no hydrogen 2.869 N/A VAL 43.A N TYR 24.A O no hydrogen 2.905 N/A GLY 46.A N TRP 18.A O no hydrogen 3.194 N/A TYR 48.A N ILE 16.A O no hydrogen 2.904 N/A TYR 48.A OH PRO 44.A O no hydrogen 2.485 N/A ILE 50.A N SER 14.A O no hydrogen 2.820 N/A SER 51.A N ASP 49.A OD2 no hydrogen 2.812 N/A SER 51.A OG ASP 13.A OD1 no hydrogen 2.839 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 2.858 N/A PHE 53.A N ILE 50.A O no hydrogen 3.185 N/A ASN 56.A ND2 ASP 122.A O no hydrogen 2.832 N/A ASP 57.A N ASN 55.A O no hydrogen 3.058 N/A VAL 59.A N ASP 57.A OD1 no hydrogen 3.340 N/A SER 60.A OG TYR 75.A OH no hydrogen 3.135 N/A SER 60.A OG CYS 76.A O no hydrogen 3.042 N/A SER 60.A OG THR 77.A O no hydrogen 3.010 N/A PHE 61.A N CYS 76.A O no hydrogen 3.403 N/A TRP 62.A N ARG 29.A O no hydrogen 2.808 N/A VAL 63.A N LYS 74.A O no hydrogen 2.928 N/A LYS 64.A N SER 27.A O no hydrogen 2.748 N/A PHE 65.A N VAL 72.A O no hydrogen 2.857 N/A GLU 66.A N ASN 25.A O no hydrogen 2.985 N/A GLN 67.A N TYR 70.A O no hydrogen 3.151 N/A GLN 67.A NE2 ASN 21.A O no hydrogen 3.151 N/A GLN 67.A NE2 LEU 23.A O no hydrogen 2.726 N/A TYR 70.A N GLN 67.A O no hydrogen 2.934 N/A VAL 72.A N PHE 65.A O no hydrogen 3.058 N/A LYS 74.A N VAL 63.A O no hydrogen 2.738 N/A TYR 75.A OH SER 60.A OG no hydrogen 3.135 N/A CYS 76.A N PHE 61.A O no hydrogen 3.224 N/A CYS 80.A N ASP 57.A O no hydrogen 3.080 N/A ILE 81.A N GLY 78.A O no hydrogen 2.992 N/A GLU 82.A N GLY 78.A O no hydrogen 3.005 N/A VAL 83.A N LEU 79.A O no hydrogen 2.803 N/A LYS 84.A N SER 9.A O no hydrogen 2.878 N/A GLY 86.A N ASN 11.A OD1 no hydrogen 2.663 N/A THR 89.A N GLU 104.A O no hydrogen 3.047 N/A THR 91.A N TYR 102.A O no hydrogen 2.862 N/A THR 93.A N ASN 100.A O no hydrogen 2.926 N/A TYR 95.A N HIS 98.A O no hydrogen 2.912 N/A ILE 99.A N PHE 161.A O no hydrogen 2.689 N/A ASN 100.A N THR 93.A O no hydrogen 2.867 N/A LEU 101.A N ILE 159.A O no hydrogen 2.768 N/A TYR 102.A N THR 91.A O no hydrogen 2.784 N/A ILE 103.A N CYS 157.A O no hydrogen 2.884 N/A GLU 104.A N THR 89.A O no hydrogen 2.735 N/A HIS 105.A N THR 155.A O no hydrogen 3.385 N/A ALA 108.A N ILE 115.A O no hydrogen 2.747 N/A ARG 110.A N LYS 113.A O no hydrogen 3.025 N/A LYS 114.A NZ TYR 107.A OH no hydrogen 3.401 N/A ILE 115.A N ALA 108.A O no hydrogen 2.679 N/A ILE 117.A N PRO 106.A O no hydrogen 2.950 N/A TYR 118.A OH ASP 149.A OD1 no hydrogen 2.721 N/A LYS 119.A N ILE 126.A O no hydrogen 2.796 N/A LYS 119.A NZ TYR 118.A OH no hydrogen 2.940 N/A LYS 119.A NZ ASP 149.A OD2 no hydrogen 2.751 N/A ARG 120.A NE ASP 122.A OD1 no hydrogen 2.993 N/A ARG 120.A NH2 ASP 122.A OD2 no hydrogen 2.574 N/A MET 123.A N ARG 120.A O no hydrogen 2.934 N/A ASP 125.A N ARG 120.A O no hydrogen 2.841 N/A ILE 126.A N MET 123.A O no hydrogen 3.332 N/A LEU 129.A N ALA 174.A O no hydrogen 2.720 N/A THR 131.A N GLN 172.A O no hydrogen 2.899 N/A THR 131.A OG1 ASP 146.A OD1 no hydrogen 3.089 N/A ALA 132.A N TYR 145.A O no hydrogen 2.794 N/A ASN 133.A N MET 170.A O no hydrogen 2.903 N/A PHE 134.A N VAL 143.A O no hydrogen 2.807 N/A THR 135.A N CYS 168.A O no hydrogen 2.773 N/A GLY 137.A N LYS 166.A O no hydrogen 2.627 N/A SER 139.A N PHE 136.A O no hydrogen 3.201 N/A SER 139.A OG GLU 141.A O no hydrogen 3.438 N/A GLU 141.A N SER 139.A OG no hydrogen 3.100 N/A VAL 143.A N PHE 134.A O no hydrogen 2.744 N/A TYR 145.A N ALA 132.A O no hydrogen 2.886 N/A ILE 147.A N TYR 130.A O no hydrogen 2.976 N/A TYR 150.A N ASP 148.A OD1 no hydrogen 2.880 N/A ASP 151.A N ASP 148.A O no hydrogen 2.854 N/A CYS 152.A N ASP 149.A O no hydrogen 2.927 N/A CYS 152.A SG ASP 148.A O no hydrogen 3.903 N/A THR 153.A N GLY 156.A O no hydrogen 2.792 N/A THR 153.A OG1 GLY 156.A O no hydrogen 3.349 N/A THR 155.A N THR 153.A OG1 no hydrogen 3.161 N/A CYS 157.A N ILE 103.A O no hydrogen 2.792 N/A CYS 157.A SG HIS 105.A NE2 no hydrogen 3.952 N/A SER 158.A N ASP 151.A O no hydrogen 3.000 N/A SER 158.A OG ASN 100.A OD1 no hydrogen 2.874 N/A ILE 159.A N LEU 101.A O no hydrogen 2.932 N/A PHE 161.A N ILE 99.A O no hydrogen 2.838 N/A GLU 165.A N THR 163.A OG1 no hydrogen 3.422 N/A VAL 167.A N LEU 191.A O no hydrogen 2.885 N/A CYS 168.A N THR 135.A O no hydrogen 2.816 N/A VAL 169.A N VAL 189.A O no hydrogen 2.692 N/A MET 170.A N ASN 133.A O no hydrogen 3.410 N/A ALA 171.A N SER 186.A OG no hydrogen 2.975 N/A GLN 172.A N THR 131.A O no hydrogen 2.952 N/A GLN 172.A NE2 THR 183.A O no hydrogen 3.103 N/A ALA 174.A N LEU 129.A O no hydrogen 3.009 N/A THR 175.A N LYS 181.A O no hydrogen 3.015 N/A THR 175.A OG1 GLU 176.A O no hydrogen 2.951 N/A THR 175.A OG1 LEU 179.A O no hydrogen 2.374 N/A LYS 181.A N THR 175.A OG1 no hydrogen 3.230 N/A LYS 181.A NZ CYS 80.A O no hydrogen 2.698 N/A THR 183.A N GLY 173.A O no hydrogen 2.892 N/A THR 183.A OG1 ILE 85.A O no hydrogen 3.005 N/A THR 183.A OG1 GLY 86.A O no hydrogen 2.266 N/A SER 186.A N ALA 171.A O no hydrogen 2.934 N/A SER 186.A OG ALA 171.A O no hydrogen 3.468 N/A SER 186.A OG SER 187.A O no hydrogen 3.083 N/A VAL 189.A N VAL 169.A O no hydrogen 2.995 N/A LEU 191.A N VAL 167.A O no hydrogen 2.827 N/A LYS 194.A N GLU 94.A OE2 no hydrogen 3.018 N/A LYS 195.A NZ THR 164.A O no hydrogen 3.343 N/A ASN 196.A ND2 TYR 198.A OH no hydrogen 3.481 N/A TYR 198.A OH LYS 194.A O no hydrogen 2.705 N/A ARG 203.A N ASP 207.A OD2 no hydrogen 3.000 N/A SER 204.A OG GLU 206.A OE1 no hydrogen 3.350 N/A LYS 205.A NZ ASP 250.A OD1 no hydrogen 2.932 N/A LYS 205.A NZ ASP 250.A OD2 no hydrogen 3.345 N/A ASP 207.A N SER 204.A O no hydrogen 3.076 N/A VAL 208.A N LYS 205.A O no hydrogen 3.248 N/A ASN 210.A N ASP 207.A O no hydrogen 3.166 N/A ASN 210.A ND2 ASP 207.A OD1 no hydrogen 2.925 N/A PHE 211.A N ASP 207.A O no hydrogen 3.123 N/A LYS 212.A N VAL 208.A O no hydrogen 2.818 N/A GLU 213.A N PRO 209.A O no hydrogen 2.954 N/A LYS 214.A N ASN 210.A O no hydrogen 2.968 N/A MET 215.A N PHE 211.A O no hydrogen 2.938 N/A THR 216.A N LYS 212.A O no hydrogen 2.911 N/A THR 216.A OG1 LYS 212.A O no hydrogen 2.776 N/A ARG 217.A N GLU 213.A O no hydrogen 3.242 N/A VAL 218.A N LYS 214.A O no hydrogen 2.863 N/A ILE 219.A N MET 215.A O no hydrogen 2.915 N/A LYS 220.A N THR 216.A O no hydrogen 3.061 N/A ARG 221.A N ARG 217.A O no hydrogen 3.079 N/A LYS 222.A N VAL 218.A O no hydrogen 2.798 N/A PHE 223.A N ILE 219.A O no hydrogen 3.119 N/A SER 227.A N ASN 224.A O no hydrogen 3.215 N/A SER 227.A N ASN 224.A OD1 no hydrogen 3.089 N/A SER 227.A OG ASN 224.A O no hydrogen 3.196 N/A SER 227.A OG ASN 224.A OD1 no hydrogen 3.168 N/A HIS 228.A N ASN 224.A O no hydrogen 3.338 N/A HIS 228.A N LYS 225.A O no hydrogen 3.098 N/A LEU 231.A N SER 227.A O no hydrogen 3.102 N/A THR 232.A N HIS 228.A O no hydrogen 2.953 N/A THR 232.A OG1 HIS 228.A O no hydrogen 2.971 N/A LYS 233.A N SER 229.A O no hydrogen 3.049 N/A PHE 234.A N TYR 230.A O no hydrogen 3.139 N/A LEU 235.A N LEU 231.A O no hydrogen 3.005 N/A GLY 236.A N THR 232.A O no hydrogen 3.078 N/A SER 237.A N LYS 233.A O no hydrogen 3.227 N/A SER 237.A OG.A LYS 233.A O no hydrogen 3.568 N/A SER 237.A OG.B PHE 234.A O no hydrogen 2.851 N/A THR 238.A N PHE 234.A O no hydrogen 2.941 N/A THR 238.A OG1 PHE 234.A O no hydrogen 3.034 N/A SER 239.A N LEU 235.A O no hydrogen 2.924 N/A SER 239.A OG LEU 235.A O no hydrogen 2.802 N/A ASN 240.A N GLY 236.A O no hydrogen 3.209 N/A ASP 241.A N SER 237.A O no hydrogen 3.078 N/A ILE 242.A N THR 238.A O no hydrogen 2.894 N/A THR 243.A N SER 239.A O no hydrogen 3.170 N/A THR 243.A OG1 SER 239.A O no hydrogen 2.984 N/A THR 244.A N ASN 240.A O no hydrogen 2.948 N/A THR 244.A OG1 ASN 240.A O no hydrogen 2.981 N/A PHE 245.A N ASP 241.A O no hydrogen 2.948 N/A LEU 246.A N ILE 242.A O no hydrogen 2.896 N/A SER 247.A N THR 243.A O no hydrogen 2.892 N/A SER 247.A OG THR 244.A O no hydrogen 2.529 N/A MET 248.A N PHE 245.A O no hydrogen 2.914 N/A LEU 249.A N LEU 246.A O no hydrogen 2.999 N/A ASP 250.A N SER 247.A O no hydrogen 3.036 N/A