Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 140.A O no hydrogen 2.966 N/A ARG 5.A NH1 ASN 145.A OD1 no hydrogen 2.718 N/A ARG 5.A NH2 CYS 139.A O no hydrogen 2.973 N/A ARG 5.A NH2 ASN 145.A OD1 no hydrogen 2.987 N/A ILE 6.A N THR 41.A O no hydrogen 2.891 N/A TYR 7.A N GLU 140.A OE2 no hydrogen 3.043 N/A GLN 8.A N PHE 43.A O no hydrogen 2.828 N/A GLN 8.A NE2 PRO 9.A O no hydrogen 3.629 N/A TYR 12.A OH GLN 8.A O no hydrogen 2.394 N/A GLN 13.A N GLN 16.A OE1 no hydrogen 3.349 N/A GLY 15.A N ILE 66.A O no hydrogen 2.884 N/A GLN 16.A N GLN 13.A O no hydrogen 3.272 N/A LEU 18.A N VAL 64.A O no hydrogen 2.858 N/A LEU 20.A N VAL 62.A O no hydrogen 2.802 N/A SER 21.A N GLN 8.A OE1 no hydrogen 2.814 N/A ALA 24.A N SER 21.A OG no hydrogen 2.943 N/A GLY 25.A N SER 21.A O no hydrogen 2.706 N/A GLN 26.A N PRO 22.A O no hydrogen 2.786 N/A HIS 27.A N GLU 23.A O no hydrogen 2.699 N/A VAL 28.A N ALA 24.A O no hydrogen 2.880 N/A GLY 29.A N GLY 25.A O no hydrogen 2.934 N/A VAL 31.A N GLN 26.A O no hydrogen 3.065 N/A LEU 32.A N HIS 27.A O no hydrogen 2.829 N/A MET 34.A N VAL 28.A O no hydrogen 3.361 N/A GLY 37.A N ILE 54.A O no hydrogen 2.609 N/A GLU 38.A N GLU 35.A O no hydrogen 3.211 N/A GLN 39.A NE2 ALA 52.A O no hydrogen 3.502 N/A LEU 40.A N ALA 52.A O no hydrogen 2.843 N/A THR 41.A N ILE 4.A O no hydrogen 2.822 N/A LEU 42.A N PHE 50.A O no hydrogen 2.698 N/A PHE 43.A N ILE 6.A O no hydrogen 3.130 N/A ASP 46.A N ASN 44.A OD1 no hydrogen 2.665 N/A ASN 47.A N ASN 145.A O no hydrogen 3.031 N/A ASN 47.A ND2 GLN 146.A OE1 no hydrogen 2.949 N/A GLU 49.A N LEU 70.A O no hydrogen 2.641 N/A PHE 50.A N LEU 42.A O no hydrogen 2.622 N/A THR 51.A N SER 68.A O no hydrogen 2.721 N/A THR 51.A OG1 SER 68.A O no hydrogen 3.566 N/A THR 51.A OG1 SER 68.A OG no hydrogen 3.029 N/A ALA 52.A N LEU 40.A O no hydrogen 2.778 N/A SER 53.A N ARG 65.A O no hydrogen 3.085 N/A ILE 54.A N GLU 38.A O no hydrogen 2.937 N/A GLU 55.A N PHE 63.A O no hydrogen 3.180 N/A LYS 58.A N GLN 61.A O no hydrogen 3.145 N/A PHE 63.A N ARG 56.A O no hydrogen 2.935 N/A VAL 64.A N LEU 18.A O no hydrogen 2.849 N/A ARG 65.A N SER 53.A O no hydrogen 2.807 N/A ARG 65.A NE GLU 55.A OE1 no hydrogen 3.077 N/A ARG 65.A NH1 GLY 15.A O no hydrogen 3.079 N/A ARG 65.A NH2 GLU 55.A OE1 no hydrogen 2.933 N/A ILE 66.A N GLN 16.A O no hydrogen 3.179 N/A ALA 67.A N THR 51.A O no hydrogen 2.493 N/A SER 68.A OG THR 51.A OG1 no hydrogen 3.029 N/A LEU 70.A N GLU 49.A O no hydrogen 2.712 N/A VAL 72.A N ASN 47.A O no hydrogen 3.117 N/A ASN 73.A ND2 GLU 75.A O no hydrogen 3.653 N/A ARG 74.A NH1 GLU 49.A OE2 no hydrogen 2.960 N/A ARG 74.A NH1 GLY 143.A O no hydrogen 3.047 N/A SER 76.A OG LEU 78.A O no hydrogen 3.439 N/A SER 76.A OG GLN 236.A OE1 no hydrogen 2.669 N/A LEU 78.A N SER 76.A OG no hydrogen 2.941 N/A LYS 79.A N PRO 187.A O no hydrogen 3.037 N/A HIS 81.A N VAL 189.A O no hydrogen 2.763 N/A HIS 81.A ND1 GLU 165.A OE2 no hydrogen 3.272 N/A HIS 81.A NE2 THR 108.A OG1 no hydrogen 2.570 N/A LEU 82.A N CYS 106.A O no hydrogen 2.852 N/A ALA 83.A N LEU 191.A O no hydrogen 2.782 N/A GLN 84.A N THR 108.A O no hydrogen 3.017 N/A GLN 84.A NE2 THR 224.A O no hydrogen 3.454 N/A ALA 85.A N ILE 193.A O no hydrogen 2.865 N/A ILE 86.A N LEU 110.A O no hydrogen 2.879 N/A MET 94.A N GLU 90.A O no hydrogen 2.863 N/A VAL 95.A N ARG 91.A O no hydrogen 3.002 N/A MET 96.A N MET 92.A O no hydrogen 2.878 N/A GLN 97.A N GLU 93.A O no hydrogen 2.997 N/A LYS 98.A N MET 94.A O no hydrogen 3.045 N/A LYS 98.A NZ GLN 97.A OE1 no hydrogen 2.866 N/A LYS 98.A NZ GLU 101.A OE2 no hydrogen 3.489 N/A SER 99.A N VAL 95.A O no hydrogen 2.950 N/A SER 99.A OG VAL 95.A O no hydrogen 2.782 N/A GLU 101.A N GLN 97.A O no hydrogen 3.153 N/A LEU 102.A N LYS 98.A O no hydrogen 2.906 N/A LEU 102.A N SER 99.A O no hydrogen 3.008 N/A GLY 103.A N ALA 100.A O no hydrogen 3.140 N/A VAL 104.A N SER 99.A O no hydrogen 3.007 N/A ALA 105.A N ILE 80.A O no hydrogen 2.909 N/A CYS 106.A N ILE 80.A O no hydrogen 3.326 N/A CYS 106.A SG GLU 149.A O no hydrogen 3.821 N/A CYS 106.A SG GLU 149.A OE1 no hydrogen 3.865 N/A ILE 107.A N GLU 149.A O no hydrogen 2.855 N/A THR 108.A N LEU 82.A O no hydrogen 2.725 N/A THR 108.A OG1 HIS 81.A NE2 no hydrogen 2.570 N/A LEU 110.A N GLN 84.A O no hydrogen 2.862 N/A ILE 111.A N VAL 154.A O no hydrogen 3.054 N/A GLU 113.A N GLU 203.A OE2 no hydrogen 2.695 N/A ARG 114.A NH1 GLY 197.A O no hydrogen 3.146 N/A CYS 115.A N THR 112.A O no hydrogen 3.031 N/A CYS 115.A SG ILE 86.A O no hydrogen 3.737 N/A CYS 115.A SG LEU 110.A O no hydrogen 3.907 N/A CYS 115.A SG THR 112.A OG1 no hydrogen 3.049 N/A MET 124.A N ASP 120.A O no hydrogen 2.663 N/A ALA 125.A N LYS 121.A O no hydrogen 3.109 N/A LYS 126.A N GLU 122.A O no hydrogen 3.263 N/A LYS 127.A N LYS 123.A O no hydrogen 2.988 N/A MET 128.A N MET 124.A O no hydrogen 2.885 N/A HIS 129.A N ALA 125.A O no hydrogen 2.960 N/A GLN 130.A N LYS 126.A O no hydrogen 2.890 N/A TRP 131.A N LYS 127.A O no hydrogen 2.749 N/A LEU 132.A N MET 128.A O no hydrogen 3.009 N/A ASN 133.A N HIS 129.A O no hydrogen 3.249 N/A ILE 134.A N GLN 130.A O no hydrogen 3.185 N/A ILE 135.A N TRP 131.A O no hydrogen 3.043 N/A ILE 136.A N LEU 132.A O no hydrogen 2.966 N/A GLY 137.A N ASN 133.A O no hydrogen 2.774 N/A ALA 138.A N ILE 134.A O no hydrogen 2.904 N/A CYS 139.A N ILE 135.A O no hydrogen 2.952 N/A CYS 139.A SG ILE 135.A O no hydrogen 3.488 N/A CYS 139.A SG GLN 146.A O no hydrogen 3.915 N/A GLU 140.A N ILE 136.A O no hydrogen 2.956 N/A GLN 141.A N GLY 137.A O no hydrogen 3.011 N/A CYS 142.A N ALA 138.A O no hydrogen 2.772 N/A CYS 142.A SG ALA 138.A O no hydrogen 3.350 N/A GLY 143.A N CYS 139.A O no hydrogen 3.201 N/A ARG 144.A NE GLU 75.A OE2 no hydrogen 3.194 N/A ARG 144.A NH1 ALA 100.A O no hydrogen 2.934 N/A ARG 144.A NH1 VAL 104.A O no hydrogen 2.875 N/A ARG 144.A NH2 VAL 104.A O no hydrogen 2.951 N/A ASN 145.A ND2 GLU 49.A OE2 no hydrogen 2.814 N/A ASN 145.A ND2 VAL 72.A O no hydrogen 2.798 N/A GLU 149.A N ALA 105.A O no hydrogen 3.328 N/A ARG 151.A N ILE 107.A O no hydrogen 2.910 N/A ARG 151.A NE GLU 149.A OE2 no hydrogen 3.169 N/A VAL 154.A N PRO 109.A O no hydrogen 3.220 N/A LEU 156.A N ILE 111.A O no hydrogen 3.192 N/A GLN 158.A NE2 GLU 162.A OE2 no hydrogen 3.144 N/A PHE 159.A N TYR 155.A O no hydrogen 3.251 N/A VAL 160.A N LEU 156.A O no hydrogen 3.093 N/A ARG 161.A N ASP 157.A O no hydrogen 3.061 N/A ARG 161.A NE ASP 157.A OD2 no hydrogen 2.738 N/A ARG 161.A NH1 ASP 157.A OD2 no hydrogen 2.920 N/A GLU 162.A N GLN 158.A O no hydrogen 2.952 N/A ALA 163.A N PHE 159.A O no hydrogen 2.908 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.648 N/A HIS 166.A N ASP 188.A OD1 no hydrogen 2.796 N/A LEU 167.A N ASP 188.A O no hydrogen 3.211 N/A LYS 168.A NZ HIS 210.A O no hydrogen 3.334 N/A LEU 169.A N ALA 190.A O no hydrogen 2.758 N/A ILE 170.A N LEU 213.A O no hydrogen 2.816 N/A LEU 171.A N ILE 192.A O no hydrogen 2.954 N/A HIS 172.A N LEU 215.A O no hydrogen 3.397 N/A SER 176.A N PRO 173.A O no hydrogen 3.114 N/A SER 176.A OG PRO 173.A O no hydrogen 2.923 N/A LYS 177.A N PRO 214.A O no hydrogen 2.932 N/A ARG 180.A N THR 178.A OG1 no hydrogen 3.285 N/A ASP 181.A N THR 178.A O no hydrogen 2.907 N/A TYR 182.A N TRP 179.A O no hydrogen 3.357 N/A TYR 182.A OH PRO 214.A O no hydrogen 2.747 N/A VAL 184.A N TYR 182.A O no hydrogen 2.951 N/A VAL 189.A N LYS 79.A O no hydrogen 2.894 N/A ALA 190.A N LEU 167.A O no hydrogen 2.715 N/A LEU 191.A N HIS 81.A O no hydrogen 2.974 N/A ILE 192.A N LEU 169.A O no hydrogen 2.884 N/A ILE 193.A N ALA 83.A O no hydrogen 3.006 N/A GLY 198.A N PRO 195.A O no hydrogen 2.737 N/A SER 200.A N GLU 203.A OE1 no hydrogen 2.878 N/A GLU 203.A N SER 200.A OG no hydrogen 2.998 N/A ILE 204.A N SER 200.A O no hydrogen 2.956 N/A ARG 205.A N ASP 201.A O no hydrogen 2.885 N/A LEU 206.A N GLU 202.A O no hydrogen 2.967 N/A THR 207.A N GLU 203.A O no hydrogen 2.824 N/A THR 207.A OG1 GLU 203.A O no hydrogen 3.434 N/A THR 207.A OG1 ILE 204.A O no hydrogen 3.232 N/A SER 208.A N ILE 204.A O no hydrogen 2.819 N/A GLY 209.A N ARG 205.A O no hydrogen 2.991 N/A HIS 210.A N THR 207.A O no hydrogen 3.116 N/A HIS 210.A ND1 LEU 206.A O no hydrogen 2.979 N/A GLY 211.A N SER 208.A O no hydrogen 3.506 N/A PHE 212.A N THR 207.A O no hydrogen 3.114 N/A LEU 213.A N LYS 168.A O no hydrogen 2.923 N/A LEU 215.A N ILE 170.A O no hydrogen 2.918 N/A SER 216.A N LYS 177.A O no hydrogen 3.076 N/A THR 224.A OG1 GLY 194.A O no hydrogen 2.924 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 2.721 N/A ALA 227.A N ARG 223.A O no hydrogen 2.792 N/A ALA 228.A N THR 224.A O no hydrogen 3.387 N/A THR 230.A N THR 226.A O no hydrogen 2.957 N/A THR 230.A OG1 THR 226.A O no hydrogen 3.190 N/A ALA 231.A N ALA 227.A O no hydrogen 2.859 N/A LEU 232.A N ALA 228.A O no hydrogen 2.959 N/A SER 233.A N ILE 229.A O no hydrogen 2.791 N/A SER 233.A OG ILE 229.A O no hydrogen 2.815 N/A VAL 234.A N THR 230.A O no hydrogen 2.896 N/A LEU 235.A N ALA 231.A O no hydrogen 2.936 N/A GLN 236.A N LEU 232.A O no hydrogen 2.893 N/A GLN 236.A NE2 LEU 78.A O no hydrogen 3.368 N/A GLN 236.A NE2 LEU 102.A O no hydrogen 3.676 N/A ALA 237.A N SER 233.A O no hydrogen 2.929 N/A ALA 238.A N VAL 234.A O no hydrogen 3.064 N/A ALA 238.A N LEU 235.A O no hydrogen 3.270 N/A GLY 239.A N LEU 235.A O no hydrogen 3.016 N/A GLY 240.A N GLN 236.A O no hydrogen 2.852 N/A LEU 242.A N GLN 236.A O no hydrogen 3.245 N/A