Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ek5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ALA 2.A O no hydrogen 2.793 N/A SER 7.A N LEU 229.A O no hydrogen 2.786 N/A ARG 9.A N ASP 158.A OD2 no hydrogen 3.057 N/A ARG 10.A N ASP 158.A OD2 no hydrogen 2.687 N/A ARG 10.A NH1 ILE 155.A O no hydrogen 2.631 N/A ILE 11.A N GLN 49.A O no hydrogen 2.750 N/A LEU 12.A N LEU 159.A O no hydrogen 3.118 N/A LEU 13.A N ALA 51.A O no hydrogen 2.744 N/A LYS 14.A N LEU 161.A O no hydrogen 2.799 N/A LYS 14.A NZ ASP 145.A OD1 no hydrogen 2.695 N/A LEU 15.A N VAL 53.A O no hydrogen 2.869 N/A SER 16.A OG GLU 18.A OE2 no hydrogen 3.293 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 2.586 N/A ALA 19.A N SER 16.A O no hydrogen 2.915 N/A LEU 20.A N GLY 17.A O no hydrogen 3.112 N/A MET 21.A N GLU 18.A O no hydrogen 2.888 N/A GLY 22.A N ALA 19.A O no hydrogen 3.312 N/A TYR 26.A OH ILE 59.A O no hydrogen 3.279 N/A GLY 27.A N ASN 58.A O no hydrogen 2.990 N/A ASP 29.A N LEU 20.A O no hydrogen 2.639 N/A LYS 31.A N ASP 29.A OD2 no hydrogen 2.988 N/A ILE 33.A N ASP 29.A O no hydrogen 2.852 N/A ASN 34.A N PRO 30.A O no hydrogen 3.050 N/A ARG 35.A N LYS 31.A O no hydrogen 3.281 N/A ARG 35.A NH1 SER 220.A O no hydrogen 2.773 N/A LEU 36.A N VAL 32.A O no hydrogen 3.052 N/A ALA 37.A N ILE 33.A O no hydrogen 3.098 N/A HIS 38.A N ASN 34.A O no hydrogen 2.884 N/A GLU 39.A N ARG 35.A O no hydrogen 2.991 N/A VAL 40.A N LEU 36.A O no hydrogen 2.917 N/A ILE 41.A N ALA 37.A O no hydrogen 2.988 N/A GLU 42.A N HIS 38.A O no hydrogen 2.954 N/A ALA 43.A N GLU 39.A O no hydrogen 3.097 N/A GLN 44.A N VAL 40.A O no hydrogen 2.908 N/A GLN 45.A N ILE 41.A O no hydrogen 2.968 N/A ALA 46.A N GLU 42.A O no hydrogen 3.223 N/A GLY 47.A N GLN 44.A O no hydrogen 2.975 N/A ALA 48.A N ALA 43.A O no hydrogen 3.145 N/A GLN 49.A N ARG 9.A O no hydrogen 2.909 N/A ALA 51.A N ILE 11.A O no hydrogen 2.705 N/A LEU 52.A N ALA 131.A O no hydrogen 2.700 N/A VAL 53.A N LEU 13.A O no hydrogen 2.926 N/A GLY 55.A N LEU 15.A O no hydrogen 2.947 N/A ASN 58.A ND2 ASN 86.A OD1 no hydrogen 2.936 N/A ILE 59.A N GLY 56.A O no hydrogen 2.784 N/A PHE 60.A N GLY 56.A O no hydrogen 2.975 N/A ARG 61.A NE ASP 25.A O no hydrogen 3.031 N/A ARG 61.A NH1 GLY 57.A O no hydrogen 3.477 N/A ALA 66.A N GLY 62.A O no hydrogen 2.963 N/A MET 70.A N ALA 67.A O no hydrogen 2.884 N/A ARG 72.A NE ASP 76.A OD1 no hydrogen 3.259 N/A ARG 72.A NE ASP 76.A OD2 no hydrogen 3.302 N/A THR 74.A N ASP 71.A OD2 no hydrogen 3.041 N/A THR 74.A OG1 ASP 71.A O no hydrogen 3.367 N/A GLY 75.A N ASP 71.A O no hydrogen 2.870 N/A ASP 76.A N ARG 72.A O no hydrogen 2.950 N/A HIS 77.A N VAL 73.A O no hydrogen 2.824 N/A MET 78.A N THR 74.A O no hydrogen 2.799 N/A GLY 79.A N GLY 75.A O no hydrogen 2.979 N/A MET 80.A N ASP 76.A O no hydrogen 2.813 N/A LEU 81.A N HIS 77.A O no hydrogen 2.871 N/A ALA 82.A N MET 78.A O no hydrogen 2.880 N/A THR 83.A N GLY 79.A O no hydrogen 2.869 N/A THR 83.A OG1 ILE 54.A O no hydrogen 3.400 N/A THR 83.A OG1 GLY 79.A O no hydrogen 3.447 N/A VAL 84.A N MET 80.A O no hydrogen 3.152 N/A VAL 84.A N LEU 81.A O no hydrogen 3.103 N/A ILE 85.A N LEU 81.A O no hydrogen 3.200 N/A ASN 86.A N ALA 82.A O no hydrogen 2.978 N/A ASN 86.A ND2 ASN 58.A OD1 no hydrogen 2.967 N/A ALA 87.A N THR 83.A O no hydrogen 3.224 N/A LEU 88.A N VAL 84.A O no hydrogen 3.154 N/A ALA 89.A N ILE 85.A O no hydrogen 3.011 N/A MET 90.A N ASN 86.A O no hydrogen 2.912 N/A GLN 91.A N ALA 87.A O no hydrogen 2.816 N/A ASP 92.A N LEU 88.A O no hydrogen 2.955 N/A ALA 93.A N ALA 89.A O no hydrogen 3.060 N/A LEU 94.A N MET 90.A O no hydrogen 2.917 N/A GLU 95.A N GLN 91.A O no hydrogen 3.054 N/A LYS 96.A N ASP 92.A O no hydrogen 3.241 N/A LEU 97.A N LEU 94.A O no hydrogen 3.209 N/A GLY 98.A N GLU 95.A O no hydrogen 2.953 N/A ALA 99.A N LEU 94.A O no hydrogen 3.068 N/A ARG 102.A N ILE 130.A O no hydrogen 2.983 N/A MET 104.A N ILE 132.A O no hydrogen 2.812 N/A SER 105.A N GLU 114.A O no hydrogen 3.114 N/A SER 105.A OG ILE 107.A O no hydrogen 2.628 N/A ALA 106.A N ALA 134.A O no hydrogen 2.956 N/A ILE 107.A N SER 105.A OG no hydrogen 3.234 N/A LYS 108.A NZ ASP 115.A OD2 no hydrogen 3.010 N/A ASN 110.A ND2 CYS 113.A O no hydrogen 3.670 N/A ASN 110.A ND2 ASP 115.A OD2 no hydrogen 3.037 N/A VAL 112.A N ILE 109.A O no hydrogen 2.698 N/A CYS 113.A N ILE 109.A O no hydrogen 3.156 N/A CYS 113.A SG GLU 114.A O no hydrogen 3.783 N/A PHE 116.A N SER 105.A O no hydrogen 2.862 N/A ARG 118.A NH1 GLU 154.A O no hydrogen 3.107 N/A ARG 120.A NH1 GLU 114.A OE1 no hydrogen 2.861 N/A ALA 121.A N ILE 117.A O no hydrogen 2.810 N/A ILE 122.A N ARG 118.A O no hydrogen 2.983 N/A ARG 123.A N ARG 119.A O no hydrogen 3.208 N/A HIS 124.A N ARG 120.A O no hydrogen 2.969 N/A LEU 125.A N ALA 121.A O no hydrogen 3.104 N/A GLU 126.A N ILE 122.A O no hydrogen 2.874 N/A LYS 127.A N ARG 123.A O no hydrogen 2.906 N/A GLY 128.A N LEU 125.A O no hydrogen 2.992 N/A ARG 129.A N HIS 124.A O no hydrogen 2.853 N/A ILE 130.A N LYS 100.A O no hydrogen 3.063 N/A ALA 131.A N VAL 50.A O no hydrogen 2.992 N/A ILE 132.A N ARG 102.A O no hydrogen 3.113 N/A PHE 133.A N LEU 52.A O no hydrogen 2.839 N/A ALA 134.A N MET 104.A O no hydrogen 2.891 N/A GLY 138.A N ALA 135.A O no hydrogen 2.911 N/A ASN 139.A N THR 137.A OG1 no hydrogen 3.191 N/A PHE 141.A N ASP 76.A OD1 no hydrogen 2.734 N/A THR 143.A OG1 SER 146.A OG no hydrogen 3.421 N/A THR 143.A OG1 ASP 200.A OD1 no hydrogen 3.462 N/A THR 143.A OG1 ASP 200.A OD2 no hydrogen 2.829 N/A SER 146.A N THR 143.A OG1 no hydrogen 3.037 N/A SER 146.A OG THR 143.A OG1 no hydrogen 3.421 N/A GLY 147.A N THR 143.A O no hydrogen 3.288 N/A ALA 148.A N THR 144.A O no hydrogen 2.857 N/A ALA 149.A N ASP 145.A O no hydrogen 2.913 N/A LEU 150.A N SER 146.A O no hydrogen 3.022 N/A ARG 151.A N GLY 147.A O no hydrogen 2.974 N/A ARG 151.A NH1 GLU 154.A OE2 no hydrogen 2.695 N/A ALA 152.A N ALA 148.A O no hydrogen 2.974 N/A ILE 153.A N ALA 149.A O no hydrogen 3.006 N/A GLU 154.A N LEU 150.A O no hydrogen 2.857 N/A ILE 155.A N ARG 151.A O no hydrogen 2.839 N/A GLY 156.A N ILE 153.A O no hydrogen 3.078 N/A ALA 157.A N ALA 152.A O no hydrogen 2.988 N/A ASP 158.A N ARG 10.A O no hydrogen 2.774 N/A LEU 160.A N PRO 213.A O no hydrogen 2.842 N/A LEU 161.A N LEU 12.A O no hydrogen 2.967 N/A LYS 162.A N ARG 215.A O no hydrogen 2.926 N/A ALA 163.A N LYS 14.A O no hydrogen 3.108 N/A THR 164.A N PHE 217.A O no hydrogen 2.952 N/A THR 164.A OG1 VAL 166.A O no hydrogen 2.864 N/A VAL 169.A N THR 236.A OG1 no hydrogen 2.586 N/A TYR 170.A OH ASP 167.A OD2 no hydrogen 2.585 N/A ASP 171.A N VAL 181.A O no hydrogen 2.903 N/A LYS 172.A NZ HIS 177.A NE2 no hydrogen 3.546 N/A LYS 175.A N ASP 173.A OD1 no hydrogen 3.363 N/A LYS 176.A N ASP 173.A O no hydrogen 2.899 N/A HIS 177.A N ASP 173.A O no hydrogen 2.690 N/A ASP 179.A N ASP 179.A OD2 no hydrogen 2.429 N/A ALA 180.A N HIS 177.A O no hydrogen 3.210 N/A VAL 181.A N ASP 171.A OD1 no hydrogen 3.263 N/A VAL 181.A N ASP 171.A OD2 no hydrogen 3.249 N/A ARG 182.A NH1 ASP 184.A OD2 no hydrogen 3.369 N/A ARG 182.A NH1 GLY 235.A O no hydrogen 2.595 N/A TYR 183.A N VAL 169.A O no hydrogen 3.007 N/A LEU 186.A N LEU 237.A O no hydrogen 2.754 N/A THR 187.A N GLU 190.A OE1 no hydrogen 3.047 N/A TYR 188.A N GLY 240.A O no hydrogen 3.127 N/A TYR 188.A OH LEU 212.A O no hydrogen 2.528 N/A GLU 190.A N THR 187.A OG1 no hydrogen 3.018 N/A VAL 191.A N THR 187.A O no hydrogen 3.239 N/A ILE 192.A N TYR 188.A O no hydrogen 3.399 N/A MET 193.A N ASP 189.A O no hydrogen 2.850 N/A GLN 194.A N GLU 190.A O no hydrogen 2.936 N/A GLY 195.A N ILE 192.A O no hydrogen 2.937 N/A LEU 196.A N VAL 191.A O no hydrogen 3.003 N/A ALA 203.A N ASP 200.A OD1 no hydrogen 3.455 N/A PHE 204.A N ASP 200.A O no hydrogen 3.031 N/A ALA 205.A N THR 201.A O no hydrogen 3.014 N/A LEU 206.A N ALA 202.A O no hydrogen 3.321 N/A ALA 207.A N ALA 203.A O no hydrogen 3.143 N/A ARG 208.A N PHE 204.A O no hydrogen 2.703 N/A ASP 209.A N ALA 205.A O no hydrogen 2.590 N/A ASP 211.A N ARG 208.A O no hydrogen 3.144 N/A LEU 212.A N ALA 207.A O no hydrogen 2.994 N/A LEU 214.A N VAL 238.A O no hydrogen 2.897 N/A ARG 215.A N LEU 160.A O no hydrogen 2.794 N/A ARG 215.A NH1 TYR 8.A OH no hydrogen 3.293 N/A ARG 215.A NH2 ILE 234.A O no hydrogen 2.896 N/A ILE 216.A N THR 236.A O no hydrogen 2.911 N/A PHE 217.A N LYS 162.A O no hydrogen 3.150 N/A GLY 223.A N GLU 39.A OE1 no hydrogen 2.985 N/A GLY 223.A N GLU 39.A OE2 no hydrogen 3.349 N/A ARG 227.A N GLY 223.A O no hydrogen 3.094 N/A ILE 228.A N VAL 224.A O no hydrogen 2.898 N/A LEU 229.A N LEU 225.A O no hydrogen 3.016 N/A HIS 230.A N LEU 226.A O no hydrogen 2.975 N/A HIS 230.A N ARG 227.A O no hydrogen 2.989 N/A GLY 231.A N ILE 228.A O no hydrogen 2.946 N/A ALA 232.A N ARG 227.A O no hydrogen 2.971 N/A GLN 233.A NE2 GLY 231.A O no hydrogen 3.029 N/A ILE 234.A N ALA 232.A O no hydrogen 3.010 N/A THR 236.A N ILE 216.A O no hydrogen 2.887 N/A THR 236.A OG1 VAL 169.A O no hydrogen 3.529 N/A THR 236.A OG1 TYR 183.A O no hydrogen 3.065 N/A LEU 237.A N ASP 184.A O no hydrogen 3.060 N/A VAL 238.A N LEU 214.A O no hydrogen 2.706 N/A GLN 239.A N LEU 186.A O no hydrogen 2.977 N/A GLY 240.A N ASP 211.A OD1 no hydrogen 2.876 N/A