Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cok_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 4.A OG1 no hydrogen 2.760 N/A SER 1.A OG THR 4.A OG1 no hydrogen 3.048 N/A THR 4.A OG1 SER 1.A O no hydrogen 2.833 N/A THR 4.A OG1 SER 1.A OG no hydrogen 3.048 N/A CYS 5.A N SER 1.A O no hydrogen 3.062 N/A CYS 5.A SG SER 1.A O no hydrogen 3.304 N/A ILE 6.A N LEU 2.A O no hydrogen 2.774 N/A GLY 7.A N ALA 3.A O no hydrogen 2.933 N/A GLU 8.A N ASP 12.A OD1 no hydrogen 2.694 N/A LYS 9.A NZ ASP 12.A OD2 no hydrogen 3.268 N/A ASP 12.A N LYS 9.A O no hydrogen 3.017 N/A PHE 13.A N ILE 10.A O no hydrogen 3.284 N/A LYS 14.A N GLU 31.A O no hydrogen 2.914 N/A GLY 16.A N ARG 29.A O no hydrogen 2.635 N/A LEU 19.A N VAL 27.A O no hydrogen 2.722 N/A GLY 22.A N ALA 25.A O no hydrogen 2.755 N/A GLY 26.A N MET 43.A O no hydrogen 3.299 N/A VAL 27.A N GLY 20.A O no hydrogen 2.891 N/A TYR 28.A N ILE 41.A O no hydrogen 2.883 N/A ARG 29.A N ASN 17.A O no hydrogen 2.963 N/A ALA 30.A N VAL 39.A O no hydrogen 2.994 N/A GLU 31.A N LYS 14.A O no hydrogen 2.904 N/A SER 32.A N LEU 37.A O no hydrogen 2.813 N/A SER 32.A OG ILE 6.A O no hydrogen 2.841 N/A ILE 33.A N ASP 12.A O no hydrogen 2.856 N/A THR 35.A N SER 32.A O no hydrogen 3.489 N/A GLY 36.A N SER 32.A O no hydrogen 2.776 N/A VAL 39.A N ALA 30.A O no hydrogen 2.847 N/A ALA 40.A N LEU 90.A O no hydrogen 2.817 N/A ILE 41.A N TYR 28.A O no hydrogen 2.773 N/A LYS 42.A N LEU 88.A O no hydrogen 2.799 N/A MET 43.A N GLY 26.A O no hydrogen 2.908 N/A ILE 44.A N VAL 86.A O no hydrogen 2.693 N/A ASP 45.A N PHE 24.A O no hydrogen 2.917 N/A LYS 46.A N ASN 84.A O no hydrogen 3.022 N/A LYS 46.A NZ GLU 81.A OE1 no hydrogen 3.056 N/A LYS 46.A NZ ASP 82.A O no hydrogen 2.685 N/A ALA 48.A N ASP 45.A OD2 no hydrogen 3.464 N/A MET 49.A N ASP 45.A O no hydrogen 2.862 N/A TYR 50.A N LYS 46.A O no hydrogen 2.845 N/A LYS 51.A N LYS 47.A O no hydrogen 2.807 N/A ALA 52.A N ALA 48.A O no hydrogen 2.902 N/A GLY 53.A N TYR 50.A O no hydrogen 3.120 N/A MET 54.A N MET 49.A O no hydrogen 2.946 N/A VAL 58.A N MET 54.A O no hydrogen 3.095 N/A GLN 59.A N VAL 55.A O no hydrogen 3.021 N/A ASN 60.A N GLN 56.A O no hydrogen 2.905 N/A ASN 60.A ND2 GLY 157.A O no hydrogen 3.467 N/A ASN 60.A ND2 ALA 159.A O no hydrogen 2.867 N/A GLU 61.A N ARG 57.A O no hydrogen 2.961 N/A VAL 62.A N VAL 58.A O no hydrogen 3.151 N/A LYS 63.A N GLN 59.A O no hydrogen 2.894 N/A ILE 64.A N ASN 60.A O no hydrogen 2.848 N/A HIS 65.A N GLU 61.A O no hydrogen 2.767 N/A HIS 65.A NE2 LEU 74.A O no hydrogen 2.594 N/A CYS 66.A N VAL 62.A O no hydrogen 2.991 N/A CYS 66.A SG VAL 62.A O no hydrogen 3.333 N/A CYS 66.A SG LYS 63.A O no hydrogen 3.752 N/A GLN 67.A N ILE 64.A O no hydrogen 3.140 N/A GLN 67.A NE2 LYS 63.A O no hydrogen 2.922 N/A GLN 67.A NE2 GLN 161.A OE1 no hydrogen 2.829 N/A LEU 68.A N HIS 65.A O no hydrogen 3.294 N/A LYS 69.A N TYR 127.A OH no hydrogen 2.912 N/A SER 72.A N HIS 70.A ND1 no hydrogen 2.969 N/A SER 72.A OG GLN 120.A O no hydrogen 2.825 N/A SER 72.A OG THR 123.A OG1 no hydrogen 3.071 N/A ILE 73.A N HIS 70.A O no hydrogen 2.868 N/A LEU 74.A N ILE 153.A O no hydrogen 2.846 N/A GLU 75.A N GLU 91.A OE1 no hydrogen 3.017 N/A TYR 77.A N VAL 89.A O no hydrogen 2.855 N/A ASN 78.A ND2 GLY 7.A O no hydrogen 2.664 N/A PHE 80.A N TYR 87.A O no hydrogen 3.161 N/A ASP 82.A N TYR 85.A O no hydrogen 3.016 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 2.863 N/A TYR 85.A N ASP 82.A OD1 no hydrogen 2.875 N/A VAL 86.A N ILE 44.A O no hydrogen 3.070 N/A TYR 87.A N PHE 80.A O no hydrogen 2.728 N/A TYR 87.A OH ASP 82.A OD2 no hydrogen 2.523 N/A LEU 88.A N LYS 42.A O no hydrogen 2.715 N/A VAL 89.A N ASN 78.A O no hydrogen 2.921 N/A LEU 90.A N ALA 40.A O no hydrogen 2.743 N/A GLU 91.A N GLU 75.A O no hydrogen 2.930 N/A CYS 93.A SG GLU 91.A O no hydrogen 4.007 N/A HIS 94.A NE2 GLU 38.A OE2 no hydrogen 2.920 N/A ASN 95.A N LEU 145.A O no hydrogen 2.985 N/A ASN 95.A ND2 THR 146.A O no hydrogen 2.790 N/A ASN 95.A ND2 ARG 147.A O no hydrogen 3.582 N/A GLY 96.A N CYS 93.A O no hydrogen 3.253 N/A MET 98.A N LEU 143.A O no hydrogen 2.692 N/A ASN 99.A N LEU 140.A O no hydrogen 3.138 N/A TYR 101.A N GLU 97.A O no hydrogen 3.001 N/A LEU 102.A N MET 98.A O no hydrogen 2.852 N/A LYS 103.A N ASN 99.A O no hydrogen 2.957 N/A LYS 103.A NZ ASN 99.A OD1 no hydrogen 3.196 N/A ASN 104.A N ARG 100.A O no hydrogen 3.151 N/A ARG 105.A N LEU 102.A O no hydrogen 2.960 N/A ARG 105.A NE LYS 107.A O no hydrogen 2.640 N/A ARG 105.A NH2 LYS 107.A O no hydrogen 3.105 N/A ARG 105.A NH2 PRO 108.A O no hydrogen 2.990 N/A PHE 109.A N LEU 177.A O no hydrogen 2.949 N/A SER 110.A N GLU 113.A OE1 no hydrogen 2.965 N/A SER 110.A OG GLU 113.A OE1 no hydrogen 3.177 N/A GLU 113.A N SER 110.A OG no hydrogen 3.126 N/A ALA 114.A N SER 110.A O no hydrogen 2.952 N/A ARG 115.A N GLU 111.A O no hydrogen 2.937 N/A ARG 115.A NE PHE 232.A O no hydrogen 2.709 N/A ARG 115.A NH1 ASN 112.A OD1 no hydrogen 2.716 N/A ARG 115.A NH2 PHE 232.A O no hydrogen 3.145 N/A HIS 116.A N ASN 112.A O no hydrogen 3.233 N/A PHE 117.A N GLU 113.A O no hydrogen 3.070 N/A MET 118.A N ALA 114.A O no hydrogen 2.820 N/A HIS 119.A N ARG 115.A O no hydrogen 2.909 N/A GLN 120.A N HIS 116.A O no hydrogen 3.288 N/A ILE 121.A N PHE 117.A O no hydrogen 2.862 N/A ILE 122.A N MET 118.A O no hydrogen 2.951 N/A THR 123.A N HIS 119.A O no hydrogen 3.080 N/A THR 123.A OG1 SER 72.A OG no hydrogen 3.071 N/A THR 123.A OG1 HIS 119.A O no hydrogen 3.086 N/A THR 123.A OG1 GLN 120.A O no hydrogen 3.114 N/A GLY 124.A N GLN 120.A O no hydrogen 3.118 N/A MET 125.A N ILE 121.A O no hydrogen 3.091 N/A LEU 126.A N ILE 122.A O no hydrogen 2.807 N/A TYR 127.A N THR 123.A O no hydrogen 2.874 N/A LEU 128.A N GLY 124.A O no hydrogen 2.858 N/A HIS 129.A N MET 125.A O no hydrogen 2.939 N/A SER 130.A N LEU 126.A O no hydrogen 3.047 N/A SER 130.A N TYR 127.A O no hydrogen 3.214 N/A SER 130.A OG LEU 126.A O no hydrogen 3.135 N/A SER 130.A OG TYR 127.A O no hydrogen 3.244 N/A HIS 131.A N TYR 127.A O no hydrogen 3.039 N/A HIS 131.A N LEU 128.A O no hydrogen 3.196 N/A GLY 132.A N HIS 129.A O no hydrogen 3.280 N/A ILE 133.A N LEU 128.A O no hydrogen 2.827 N/A LEU 134.A N THR 160.A O no hydrogen 2.788 N/A HIS 135.A ND1 ARG 136.A O no hydrogen 3.288 N/A HIS 135.A NE2 ALA 154.A O no hydrogen 3.267 N/A THR 139.A OG1 ASN 142.A OD1 no hydrogen 3.565 N/A SER 141.A OG GLU 97.A OE2 no hydrogen 2.709 N/A ASN 142.A N THR 139.A O no hydrogen 2.949 N/A LEU 143.A N LEU 140.A O no hydrogen 3.269 N/A LEU 144.A N LYS 152.A O no hydrogen 3.031 N/A LEU 145.A N GLY 96.A O no hydrogen 2.697 N/A THR 146.A N ASN 150.A O no hydrogen 2.903 N/A ARG 147.A NH1 GLU 38.A OE1 no hydrogen 3.148 N/A ARG 147.A NH2 GLU 38.A OE1 no hydrogen 3.328 N/A MET 149.A N THR 146.A O no hydrogen 2.894 N/A ASN 150.A ND2 GLN 120.A OE1 no hydrogen 2.695 N/A LYS 152.A N LEU 144.A O no hydrogen 3.052 N/A LYS 152.A NZ PRO 71.A O no hydrogen 2.750 N/A LYS 152.A NZ GLU 91.A OE2 no hydrogen 2.957 N/A ILE 153.A N SER 72.A O no hydrogen 2.708 N/A ALA 154.A N ASN 142.A O no hydrogen 3.017 N/A ALA 159.A N PHE 156.A O no hydrogen 3.073 N/A THR 160.A N LEU 134.A O no hydrogen 2.914 N/A GLN 161.A NE2 GLN 67.A OE1 no hydrogen 3.088 N/A LEU 162.A N GLY 132.A O no hydrogen 2.744 N/A VAL 167.A N GLU 164.A O no hydrogen 3.136 N/A LEU 170.A N ASP 166.A O no hydrogen 3.224 N/A GLY 171.A N VAL 167.A O no hydrogen 2.942 N/A CYS 172.A N TRP 168.A O no hydrogen 3.055 N/A CYS 172.A SG TRP 168.A O no hydrogen 3.523 N/A MET 173.A N SER 169.A O no hydrogen 2.959 N/A PHE 174.A N LEU 170.A O no hydrogen 2.921 N/A TYR 175.A N GLY 171.A O no hydrogen 2.954 N/A TYR 175.A OH GLU 197.A O no hydrogen 2.550 N/A THR 176.A N CYS 172.A O no hydrogen 2.909 N/A THR 176.A OG1 CYS 172.A O no hydrogen 2.635 N/A LEU 177.A N MET 173.A O no hydrogen 2.850 N/A LEU 178.A N PHE 174.A O no hydrogen 3.119 N/A LEU 178.A N TYR 175.A O no hydrogen 3.196 N/A ILE 179.A N TYR 175.A O no hydrogen 2.834 N/A GLY 180.A N THR 176.A O no hydrogen 2.710 N/A VAL 189.A N ASP 187.A OD2 no hydrogen 2.586 N/A LYS 190.A N ASP 187.A OD2 no hydrogen 2.700 N/A VAL 192.A N ASP 185.A O no hydrogen 3.407 N/A SER 203.A N GLU 111.A OE1 no hydrogen 2.721 N/A SER 203.A OG GLU 111.A OE1 no hydrogen 3.442 N/A SER 203.A OG GLU 111.A OE2 no hydrogen 2.707 N/A ALA 206.A N SER 203.A OG no hydrogen 3.147 N/A LYS 207.A N SER 203.A O no hydrogen 2.973 N/A ASP 208.A N ILE 204.A O no hydrogen 2.821 N/A LEU 209.A N GLU 205.A O no hydrogen 2.994 N/A ILE 210.A N ALA 206.A O no hydrogen 3.020 N/A HIS 211.A N LYS 207.A O no hydrogen 3.082 N/A GLN 212.A N ASP 208.A O no hydrogen 2.964 N/A GLN 212.A NE2 ASP 208.A OD1 no hydrogen 2.808 N/A LEU 213.A N LEU 209.A O no hydrogen 2.969 N/A LEU 213.A N ILE 210.A O no hydrogen 3.243 N/A LEU 214.A N ILE 210.A O no hydrogen 3.131 N/A ASP 220.A N ASN 217.A O no hydrogen 2.937 N/A ARG 221.A N PRO 218.A O no hydrogen 3.115 N/A ARG 221.A NE ARG 215.A O no hydrogen 2.996 N/A ARG 221.A NH1 ARG 215.A O no hydrogen 3.093 N/A ARG 221.A NH1 ARG 216.A O no hydrogen 3.352 N/A LEU 222.A N GLN 212.A O no hydrogen 3.168 N/A SER 223.A OG SER 226.A OG no hydrogen 3.214 N/A SER 226.A N SER 223.A O no hydrogen 2.838 N/A SER 226.A OG SER 223.A OG no hydrogen 3.214 N/A VAL 227.A N SER 223.A O no hydrogen 3.209 N/A VAL 227.A N LEU 224.A O no hydrogen 3.261 N/A ASP 229.A N SER 226.A O no hydrogen 3.079 N/A HIS 230.A N VAL 227.A O no hydrogen 3.026 N/A HIS 230.A NE2 ASP 208.A OD1 no hydrogen 2.670 N/A PHE 232.A N HIS 230.A ND1 no hydrogen 2.990 N/A MET 233.A N HIS 230.A O no hydrogen 2.876 N/A SER 234.A N HIS 230.A O no hydrogen 3.121 N/A SER 234.A OG ASP 229.A O no hydrogen 3.512 N/A SER 234.A OG HIS 230.A O no hydrogen 3.047 N/A