Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4obz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLN 51.A OE1 no hydrogen 3.413 N/A GLN 7.A NE2 VAL 8.A O no hydrogen 2.772 N/A GLN 7.A NE2 LEU 42.A O no hydrogen 3.047 N/A ILE 21.A N ILE 18.A O no hydrogen 2.993 N/A ALA 22.A N ILE 18.A O no hydrogen 3.149 N/A TYR 33.A N ALA 98.A O no hydrogen 2.776 N/A TYR 33.A OH ASN 232.A OD1 no hydrogen 2.706 N/A SER 37.A N PRO 34.A O no hydrogen 3.310 N/A SER 37.A OG VAL 41.A O no hydrogen 2.604 N/A ASN 40.A N SER 37.A O no hydrogen 3.194 N/A ASN 47.A N PRO 43.A O no hydrogen 3.012 N/A ASN 47.A ND2 GLN 7.A OE1 no hydrogen 3.068 N/A LEU 48.A N VAL 44.A O no hydrogen 2.840 N/A MET 49.A N PHE 45.A O no hydrogen 2.735 N/A GLN 50.A N ASP 46.A O no hydrogen 3.069 N/A GLN 51.A N ASN 47.A O no hydrogen 2.851 N/A GLN 51.A NE2 GLU 5.A O no hydrogen 2.784 N/A GLN 51.A NE2 ASN 47.A OD1 no hydrogen 3.082 N/A LYS 52.A N MET 49.A O no hydrogen 2.824 N/A LEU 53.A N LEU 48.A O no hydrogen 3.185 N/A ASN 57.A N ASP 230.A OD2 no hydrogen 3.146 N/A ASN 57.A ND2 ASP 230.A OD1 no hydrogen 2.802 N/A PHE 59.A N PHE 227.A O no hydrogen 2.995 N/A SER 60.A N MET 76.A O no hydrogen 3.001 N/A SER 60.A OG GLY 79.A O no hydrogen 3.217 N/A PHE 61.A N THR 225.A O no hydrogen 2.938 N/A TYR 62.A N GLU 74.A O no hydrogen 3.048 N/A SER 64.A N GLY 72.A O no hydrogen 2.995 N/A ALA 69.A N PRO 67.A O no hydrogen 2.945 N/A GLU 74.A N TYR 62.A O no hydrogen 2.807 N/A MET 76.A N SER 60.A O no hydrogen 2.975 N/A GLY 78.A N ILE 58.A O no hydrogen 2.863 N/A ASP 81.A N TYR 224.A OH no hydrogen 2.891 N/A LYS 83.A N ASP 81.A OD1 no hydrogen 3.228 N/A TYR 84.A N ASP 81.A O no hydrogen 3.279 N/A LYS 86.A N GLU 238.A O no hydrogen 2.806 N/A SER 90.A N PHE 236.A O no hydrogen 3.008 N/A LEU 92.A N VAL 234.A O no hydrogen 2.853 N/A VAL 94.A N ASN 232.A O no hydrogen 3.089 N/A THR 95.A N GLN 101.A O no hydrogen 2.734 N/A THR 95.A OG1 GLN 101.A O no hydrogen 3.237 N/A THR 95.A OG1 GLU 121.A OE1 no hydrogen 2.657 N/A ARG 96.A NE GLN 101.A OE1 no hydrogen 2.796 N/A ARG 96.A NH2 GLN 101.A OE1 no hydrogen 2.795 N/A ALA 98.A N ARG 96.A O no hydrogen 2.899 N/A TRP 100.A NE1 MET 31.A O no hydrogen 3.008 N/A GLN 101.A NE2 THR 95.A OG1 no hydrogen 3.242 N/A GLN 101.A NE2 GLU 121.A OE1 no hydrogen 3.169 N/A VAL 102.A N ALA 122.A O no hydrogen 2.843 N/A HIS 103.A ND1 GLU 121.A OE2 no hydrogen 2.954 N/A LEU 104.A N CYS 120.A O no hydrogen 2.807 N/A ASP 105.A N LYS 171.A O no hydrogen 2.861 N/A GLN 106.A NE2 GLU 108.A OE2 no hydrogen 3.060 N/A VAL 107.A N LEU 115.A O no hydrogen 2.994 N/A GLU 108.A N THR 169.A O no hydrogen 2.789 N/A VAL 109.A N LEU 113.A O no hydrogen 2.803 N/A ALA 110.A N ALA 167.A O no hydrogen 3.046 N/A GLY 112.A N VAL 109.A O no hydrogen 2.825 N/A LEU 115.A N VAL 107.A O no hydrogen 2.952 N/A CYS 116.A N GLU 137.A OE2 no hydrogen 2.827 N/A CYS 116.A SG LEU 104.A O no hydrogen 3.451 N/A CYS 116.A SG CYS 116.A O no hydrogen 2.757 N/A LYS 117.A NZ THR 114.A O no hydrogen 3.462 N/A CYS 120.A N LEU 104.A O no hydrogen 2.803 N/A CYS 120.A SG LEU 104.A O no hydrogen 3.606 N/A ALA 122.A N VAL 102.A O no hydrogen 2.801 N/A ILE 123.A N TRP 213.A O no hydrogen 2.858 N/A VAL 124.A N TRP 100.A O no hydrogen 2.880 N/A ASP 125.A N LEU 215.A O no hydrogen 3.095 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 2.808 N/A THR 128.A OG1 ASP 125.A OD2 no hydrogen 2.997 N/A MET 131.A N GLY 199.A O no hydrogen 2.787 N/A VAL 132.A N ILE 214.A O no hydrogen 2.897 N/A GLY 133.A N MET 201.A O no hydrogen 3.022 N/A VAL 135.A N ASP 204.A OD1 no hydrogen 3.268 N/A VAL 138.A N PRO 134.A O no hydrogen 2.819 N/A ARG 139.A N VAL 135.A O no hydrogen 2.981 N/A GLU 140.A N ASP 136.A O no hydrogen 3.067 N/A LEU 141.A N GLU 137.A O no hydrogen 3.177 N/A GLN 142.A N VAL 138.A O no hydrogen 3.082 N/A GLN 142.A NE2 VAL 138.A O no hydrogen 2.828 N/A LYS 143.A N ARG 139.A O no hydrogen 3.176 N/A ALA 144.A N GLU 140.A O no hydrogen 3.066 N/A ILE 145.A N GLN 142.A O no hydrogen 3.316 N/A GLY 146.A N LYS 143.A O no hydrogen 3.435 N/A ALA 147.A N GLN 142.A O no hydrogen 3.002 N/A VAL 148.A N MET 156.A O no hydrogen 2.887 N/A LEU 150.A N GLU 154.A O no hydrogen 2.727 N/A GLU 154.A N ILE 151.A O no hydrogen 3.200 N/A MET 156.A N VAL 148.A O no hydrogen 2.782 N/A ILE 157.A N CYS 196.A O no hydrogen 2.902 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.794 N/A LYS 161.A N PRO 158.A O no hydrogen 3.203 N/A VAL 162.A N CYS 159.A O no hydrogen 3.063 N/A SER 163.A OG GLU 160.A O no hydrogen 3.451 N/A THR 164.A OG1 LYS 161.A O no hydrogen 2.704 N/A LEU 165.A N VAL 162.A O no hydrogen 3.266 N/A ILE 168.A N LEU 179.A O no hydrogen 3.031 N/A THR 169.A N GLU 108.A O no hydrogen 2.856 N/A LEU 170.A N TYR 177.A O no hydrogen 3.012 N/A LYS 171.A N GLN 106.A O no hydrogen 2.961 N/A LEU 172.A N LYS 175.A O no hydrogen 3.093 N/A GLY 174.A N ASP 105.A OD2 no hydrogen 3.366 N/A LYS 175.A NZ SER 90.A OG no hydrogen 2.843 N/A TYR 177.A N LEU 170.A O no hydrogen 2.819 N/A LEU 179.A N ILE 168.A O no hydrogen 2.947 N/A SER 180.A N ASP 183.A OD2 no hydrogen 2.805 N/A SER 180.A OG ASP 183.A OD2 no hydrogen 2.755 N/A ASP 183.A N SER 180.A O no hydrogen 2.799 N/A TYR 184.A N SER 180.A O no hydrogen 3.263 N/A TYR 184.A OH PRO 166.A O no hydrogen 2.603 N/A THR 185.A OG1 PRO 181.A O no hydrogen 2.812 N/A LEU 186.A N LEU 197.A O no hydrogen 2.771 N/A VAL 188.A N LEU 195.A O no hydrogen 2.860 N/A SER 189.A OG THR 194.A OG1 no hydrogen 3.057 N/A GLN 190.A N LYS 193.A O no hydrogen 2.875 N/A LYS 193.A N GLN 190.A O no hydrogen 2.900 N/A LYS 193.A NZ GLN 190.A O no hydrogen 3.525 N/A THR 194.A OG1 SER 189.A OG no hydrogen 3.057 N/A LEU 195.A N VAL 188.A O no hydrogen 2.919 N/A LEU 197.A N LEU 186.A O no hydrogen 2.827 N/A SER 198.A N TYR 155.A O no hydrogen 3.083 N/A SER 198.A OG GLN 142.A OE1 no hydrogen 2.707 N/A GLY 199.A N TYR 184.A O no hydrogen 2.581 N/A PHE 200.A N SER 198.A OG no hydrogen 3.415 N/A MET 201.A N MET 131.A O no hydrogen 2.791 N/A GLY 202.A N GLY 153.A O no hydrogen 3.159 N/A MET 203.A N GLY 133.A O no hydrogen 2.942 N/A GLY 210.A N PRO 206.A O no hydrogen 3.049 N/A TRP 213.A N GLU 121.A O no hydrogen 3.068 N/A ILE 214.A N VAL 132.A O no hydrogen 2.810 N/A LEU 215.A N ILE 123.A O no hydrogen 2.937 N/A ASP 217.A N THR 128.A O no hydrogen 2.781 N/A VAL 218.A N SER 129.A O no hydrogen 3.036 N/A PHE 219.A N GLY 216.A O no hydrogen 3.045 N/A ILE 220.A N GLY 216.A O no hydrogen 3.110 N/A GLY 221.A N ASP 217.A O no hydrogen 2.741 N/A ARG 222.A N PHE 219.A O no hydrogen 2.957 N/A ARG 222.A NE ASP 183.A OD2 no hydrogen 2.907 N/A ARG 222.A NH1 ASP 183.A OD2 no hydrogen 3.444 N/A TYR 223.A N PHE 219.A O no hydrogen 2.918 N/A TYR 223.A OH LYS 178.A O no hydrogen 2.701 N/A THR 225.A N PHE 61.A O no hydrogen 3.274 N/A THR 225.A OG1 TYR 223.A O no hydrogen 2.808 N/A VAL 226.A N GLY 235.A O no hydrogen 2.737 N/A PHE 227.A N PHE 59.A O no hydrogen 2.796 N/A ASP 228.A N ARG 233.A O no hydrogen 2.895 N/A ARG 229.A N ASN 57.A O no hydrogen 2.888 N/A ARG 229.A NH1 ASP 46.A OD1 no hydrogen 3.359 N/A ARG 229.A NH2 ASP 46.A OD2 no hydrogen 2.736 N/A ASN 231.A N ASP 228.A OD1 no hydrogen 2.840 N/A ASN 231.A ND2 ASP 228.A OD1 no hydrogen 3.372 N/A ASN 231.A ND2 ASP 228.A OD2 no hydrogen 3.218 N/A ARG 233.A N ASP 228.A O no hydrogen 3.182 N/A ARG 233.A NE ASP 228.A OD2 no hydrogen 3.026 N/A ARG 233.A NH2 ASP 228.A OD2 no hydrogen 2.795 N/A VAL 234.A N LEU 92.A O no hydrogen 2.840 N/A GLY 235.A N VAL 226.A O no hydrogen 2.832 N/A PHE 236.A N SER 90.A O no hydrogen 3.061 N/A ALA 237.A N TYR 224.A O no hydrogen 3.045 N/A ALA 239.A N ARG 222.A O no hydrogen 3.062 N/A ALA 240.A N TYR 84.A O no hydrogen 2.995 N/A