Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ecp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 7.A O no hydrogen 2.741 N/A THR 2.A N ILE 5.A O no hydrogen 2.858 N/A THR 2.A OG1 ILE 5.A O no hydrogen 3.510 N/A THR 2.A OG1 GLU 75.A OE1 no hydrogen 2.706 N/A HIS 4.A ND1 GLU 75.A OE2 no hydrogen 2.936 N/A ILE 5.A N THR 2.A O no hydrogen 3.263 N/A GLU 8.A N ASP 11.A OD2 no hydrogen 2.954 N/A ASP 11.A N GLU 8.A O no hydrogen 3.019 N/A ALA 13.A N SER 58.A OG no hydrogen 2.782 N/A VAL 16.A N LYS 84.A O no hydrogen 3.034 N/A LEU 17.A N SER 58.A O no hydrogen 2.893 N/A MET 18.A N ILE 86.A O no hydrogen 2.826 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 2.950 N/A ARG 24.A N ASP 21.A O no hydrogen 2.964 N/A ALA 25.A N ASP 21.A O no hydrogen 3.224 N/A ALA 25.A N PRO 22.A O no hydrogen 2.913 N/A LYS 26.A N PRO 22.A O no hydrogen 3.063 N/A LYS 26.A NZ GLU 30.A OE2 no hydrogen 3.268 N/A TYR 27.A N LEU 23.A O no hydrogen 2.989 N/A TYR 27.A OH ASN 222.A OD1 no hydrogen 3.220 N/A ILE 28.A N ARG 24.A O no hydrogen 3.040 N/A ALA 29.A N ALA 25.A O no hydrogen 2.960 N/A GLU 30.A N LYS 26.A O no hydrogen 2.952 N/A THR 31.A N TYR 27.A O no hydrogen 2.807 N/A THR 31.A OG1 TYR 27.A O no hydrogen 3.096 N/A PHE 32.A N ILE 28.A O no hydrogen 2.832 N/A GLU 34.A N THR 51.A O no hydrogen 2.878 N/A ARG 37.A N THR 49.A O no hydrogen 2.816 N/A ARG 37.A NH2 ASP 11.A OD1 no hydrogen 3.364 N/A VAL 39.A N GLY 47.A O no hydrogen 2.743 N/A ASN 40.A N GLY 47.A O no hydrogen 3.265 N/A ASN 40.A ND2 MET 45.A O no hydrogen 2.554 N/A ASN 41.A N ASN 6.A OD1 no hydrogen 3.084 N/A GLY 44.A N ASN 41.A O no hydrogen 3.014 N/A GLY 47.A N ASN 40.A O no hydrogen 2.934 N/A PHE 48.A N VAL 59.A O no hydrogen 2.807 N/A THR 49.A N ARG 37.A O no hydrogen 2.853 N/A THR 49.A OG1 ASP 11.A O no hydrogen 2.728 N/A THR 49.A OG1 SER 58.A OG no hydrogen 2.910 N/A GLY 50.A N ILE 57.A O no hydrogen 2.976 N/A THR 51.A N GLU 34.A O no hydrogen 3.076 N/A THR 51.A OG1 ARG 55.A O no hydrogen 2.799 N/A TYR 52.A N ARG 55.A O no hydrogen 2.728 N/A TYR 52.A OH GLU 230.A OE2 no hydrogen 2.805 N/A LYS 53.A NZ GLU 230.A OE2 no hydrogen 3.385 N/A ARG 55.A N TYR 52.A O no hydrogen 2.968 N/A ARG 55.A NE ASP 236.A OD1 no hydrogen 3.272 N/A ARG 55.A NE ASP 236.A OD2 no hydrogen 2.812 N/A ARG 55.A NH1 ASP 14.A OD1 no hydrogen 3.171 N/A ARG 55.A NH2 ASP 14.A OD1 no hydrogen 2.979 N/A ARG 55.A NH2 ASP 14.A OD2 no hydrogen 2.801 N/A ARG 55.A NH2 ASP 236.A OD1 no hydrogen 3.389 N/A LYS 56.A NZ GLY 10.A O no hydrogen 3.095 N/A ILE 57.A N GLY 50.A O no hydrogen 2.890 N/A SER 58.A N VAL 15.A O no hydrogen 3.187 N/A SER 58.A OG THR 49.A OG1 no hydrogen 2.910 N/A VAL 59.A N PHE 48.A O no hydrogen 2.818 N/A MET 60.A N LEU 17.A O no hydrogen 2.977 N/A GLY 61.A N LEU 46.A O no hydrogen 3.292 N/A HIS 62.A N PRO 19.A O no hydrogen 2.959 N/A HIS 62.A ND1 GLY 63.A O no hydrogen 2.654 N/A GLY 63.A N GLY 20.A O no hydrogen 3.021 N/A GLY 65.A N GLU 181.A OE1 no hydrogen 3.013 N/A SER 68.A OG HIS 62.A O no hydrogen 3.051 N/A CYS 69.A N GLY 65.A O no hydrogen 3.120 N/A CYS 69.A SG GLY 65.A O no hydrogen 3.761 N/A CYS 69.A SG ILE 66.A O no hydrogen 3.667 N/A CYS 69.A SG GLU 181.A O no hydrogen 3.723 N/A SER 70.A N ILE 66.A O no hydrogen 2.838 N/A SER 70.A OG ILE 66.A O no hydrogen 2.612 N/A ILE 71.A N PRO 67.A O no hydrogen 3.371 N/A THR 73.A N CYS 69.A O no hydrogen 2.917 N/A THR 73.A OG1 CYS 69.A O no hydrogen 2.975 N/A THR 73.A OG1 SER 70.A O no hydrogen 3.360 N/A LYS 74.A N SER 70.A O no hydrogen 3.257 N/A LYS 74.A NZ THR 78.A OG1 no hydrogen 3.219 N/A GLU 75.A N ILE 71.A O no hydrogen 3.134 N/A LEU 76.A N TYR 72.A O no hydrogen 3.020 N/A ILE 77.A N THR 73.A O no hydrogen 3.093 N/A THR 78.A N LYS 74.A O no hydrogen 2.889 N/A THR 78.A OG1 LYS 74.A O no hydrogen 3.145 N/A ASP 79.A N GLU 75.A O no hydrogen 2.791 N/A PHE 80.A N LEU 76.A O no hydrogen 2.923 N/A VAL 82.A N LEU 76.A O no hydrogen 3.165 N/A LYS 83.A N ASP 14.A O no hydrogen 2.730 N/A LYS 83.A NZ GLY 81.A O no hydrogen 3.318 N/A LYS 84.A N ASP 14.A O no hydrogen 3.109 N/A ILE 85.A N LYS 195.A O no hydrogen 2.880 N/A ILE 86.A N VAL 16.A O no hydrogen 3.091 N/A ARG 87.A N LEU 197.A O no hydrogen 2.803 N/A ARG 87.A NE GLU 179.A OE1 no hydrogen 3.046 N/A ARG 87.A NH1 HIS 62.A NE2 no hydrogen 3.178 N/A ARG 87.A NH2 GLU 179.A OE1 no hydrogen 3.255 N/A VAL 88.A N MET 18.A O no hydrogen 3.134 N/A GLY 89.A N ILE 199.A O no hydrogen 3.153 N/A CYS 91.A N THR 201.A O no hydrogen 3.018 N/A CYS 91.A SG THR 201.A O no hydrogen 3.883 N/A GLY 92.A N VAL 178.A O no hydrogen 3.123 N/A ALA 93.A N ASP 204.A O no hydrogen 2.878 N/A VAL 98.A N LEU 95.A O no hydrogen 3.146 N/A LYS 99.A NZ PRO 96.A O no hydrogen 3.299 N/A ARG 101.A N VAL 202.A O no hydrogen 2.732 N/A ASP 102.A N LYS 99.A O no hydrogen 3.288 N/A VAL 104.A N CYS 200.A O no hydrogen 2.694 N/A ILE 105.A N ARG 149.A O no hydrogen 2.686 N/A GLY 106.A N THR 198.A O no hydrogen 3.060 N/A MET 107.A N GLY 151.A O no hydrogen 2.718 N/A GLY 108.A N GLY 151.A O no hydrogen 3.094 N/A ALA 109.A N ALA 127.A O no hydrogen 2.904 N/A CYS 110.A N LEU 153.A O no hydrogen 2.858 N/A CYS 110.A SG LEU 153.A O no hydrogen 3.872 N/A THR 111.A OG1 SER 155.A O no hydrogen 2.670 N/A ASP 112.A N SER 155.A O no hydrogen 3.308 N/A SER 113.A N THR 111.A OG1 no hydrogen 3.118 N/A VAL 115.A N SER 113.A OG no hydrogen 3.157 N/A ILE 118.A N LYS 114.A O no hydrogen 3.029 N/A ARG 119.A N VAL 115.A O no hydrogen 3.137 N/A ARG 119.A N ASN 116.A O no hydrogen 2.962 N/A ARG 119.A NE GLU 191.A OE1 no hydrogen 2.987 N/A PHE 120.A N ASN 116.A O no hydrogen 2.675 N/A ASP 122.A N ARG 117.A O no hydrogen 2.850 N/A HIS 123.A N PHE 120.A O no hydrogen 3.010 N/A ALA 129.A N MET 107.A O no hydrogen 2.804 N/A ASP 130.A N ALA 196.A O no hydrogen 3.045 N/A MET 133.A N ASP 130.A OD2 no hydrogen 3.234 N/A VAL 134.A N ASP 130.A O no hydrogen 3.038 N/A ARG 135.A N PHE 131.A O no hydrogen 2.951 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 3.272 N/A ASN 136.A N ASP 132.A O no hydrogen 2.957 N/A ALA 137.A N MET 133.A O no hydrogen 2.955 N/A VAL 138.A N VAL 134.A O no hydrogen 2.928 N/A ASP 139.A N ARG 135.A O no hydrogen 2.991 N/A ALA 140.A N ASN 136.A O no hydrogen 2.841 N/A ALA 141.A N ALA 137.A O no hydrogen 2.993 N/A LYS 142.A N VAL 138.A O no hydrogen 2.902 N/A ALA 143.A N ASP 139.A O no hydrogen 2.855 N/A LEU 144.A N ALA 140.A O no hydrogen 3.172 N/A GLY 145.A N LYS 142.A O no hydrogen 2.829 N/A ILE 146.A N ALA 141.A O no hydrogen 2.774 N/A ARG 149.A N VAL 103.A O no hydrogen 2.888 N/A ARG 149.A NE ASP 102.A OD1 no hydrogen 3.505 N/A GLY 151.A N ILE 105.A O no hydrogen 2.976 N/A LEU 153.A N GLY 108.A O no hydrogen 2.965 N/A PHE 154.A N GLY 177.A O no hydrogen 2.855 N/A SER 155.A N CYS 110.A O no hydrogen 2.915 N/A SER 155.A OG GLU 179.A OE2 no hydrogen 2.596 N/A ALA 156.A N GLU 179.A O no hydrogen 2.908 N/A SER 161.A OG ASP 163.A O no hydrogen 3.294 N/A ASP 163.A N SER 161.A OG no hydrogen 3.168 N/A PHE 167.A N GLY 164.A O no hydrogen 3.359 N/A ASP 168.A N GLU 165.A O no hydrogen 3.160 N/A VAL 169.A N GLU 165.A O no hydrogen 3.451 N/A MET 170.A N MET 166.A O no hydrogen 2.916 N/A GLU 171.A N PHE 167.A O no hydrogen 3.048 N/A LYS 172.A N ASP 168.A O no hydrogen 2.980 N/A TYR 173.A N VAL 169.A O no hydrogen 3.138 N/A TYR 173.A N MET 170.A O no hydrogen 3.107 N/A GLY 174.A N GLU 171.A O no hydrogen 3.477 N/A ILE 175.A N MET 170.A O no hydrogen 3.300 N/A LEU 176.A N ASN 152.A O no hydrogen 2.743 N/A VAL 178.A N GLY 92.A O no hydrogen 2.888 N/A GLU 179.A N PHE 154.A O no hydrogen 2.800 N/A MET 180.A N GLU 181.A OE2 no hydrogen 3.207 N/A GLU 181.A N GLU 179.A OE1 no hydrogen 3.049 N/A ALA 182.A N GLU 179.A OE1 no hydrogen 2.978 N/A ALA 182.A N GLU 179.A OE2 no hydrogen 3.255 N/A ALA 183.A N SER 155.A OG no hydrogen 2.885 N/A GLY 184.A N GLU 181.A O no hydrogen 2.859 N/A ILE 185.A N GLU 181.A O no hydrogen 3.058 N/A TYR 186.A N ALA 182.A O no hydrogen 2.940 N/A TYR 186.A OH GLY 106.A O no hydrogen 2.618 N/A GLY 187.A N ALA 183.A O no hydrogen 3.098 N/A VAL 188.A N GLY 184.A O no hydrogen 2.986 N/A ALA 189.A N ILE 185.A O no hydrogen 2.863 N/A ALA 190.A N TYR 186.A O no hydrogen 3.104 N/A GLU 191.A N GLY 187.A O no hydrogen 2.999 N/A PHE 192.A N VAL 188.A O no hydrogen 2.834 N/A ALA 194.A N ALA 189.A O no hydrogen 2.867 N/A LYS 195.A N LYS 83.A O no hydrogen 2.978 N/A LEU 197.A N ILE 85.A O no hydrogen 2.980 N/A THR 198.A N TYR 186.A OH no hydrogen 2.886 N/A THR 198.A OG1 TYR 186.A OH no hydrogen 2.696 N/A ILE 199.A N ARG 87.A O no hydrogen 2.813 N/A CYS 200.A N VAL 104.A O no hydrogen 2.788 N/A CYS 200.A SG SER 90.A O no hydrogen 3.790 N/A THR 201.A N GLY 89.A O no hydrogen 2.984 N/A VAL 202.A N ASP 102.A O no hydrogen 2.860 N/A SER 203.A N CYS 91.A O no hydrogen 3.087 N/A HIS 205.A N GLU 210.A O no hydrogen 2.886 N/A HIS 205.A NE2 LEU 95.A O no hydrogen 3.003 N/A ILE 206.A N ALA 93.A O no hydrogen 2.876 N/A ARG 207.A NE GLU 171.A OE1 no hydrogen 2.866 N/A ARG 207.A NH2 GLU 171.A OE1 no hydrogen 3.394 N/A THR 208.A OG1 THR 208.A O no hydrogen 2.609 N/A THR 208.A OG1 GLU 210.A OE1 no hydrogen 2.865 N/A THR 212.A N SER 203.A O no hydrogen 2.964 N/A THR 212.A OG1 SER 203.A O no hydrogen 2.983 N/A THR 213.A N GLU 216.A OE1 no hydrogen 2.994 N/A GLU 216.A N THR 213.A OG1 no hydrogen 3.406 N/A ARG 217.A N THR 213.A O no hydrogen 3.028 N/A ARG 217.A NH1 THR 212.A O no hydrogen 3.120 N/A GLN 218.A N ALA 214.A O no hydrogen 3.350 N/A GLN 218.A N ALA 215.A O no hydrogen 3.232 N/A GLN 218.A NE2 TYR 27.A OH no hydrogen 2.908 N/A THR 219.A N ALA 215.A O no hydrogen 3.143 N/A THR 219.A OG1 ALA 215.A O no hydrogen 3.056 N/A THR 219.A OG1 GLU 216.A O no hydrogen 3.184 N/A THR 220.A N GLU 216.A O no hydrogen 3.102 N/A PHE 221.A N ARG 217.A O no hydrogen 3.183 N/A ASN 222.A N GLN 218.A O no hydrogen 3.236 N/A ASN 222.A ND2 GLN 218.A OE1 no hydrogen 3.534 N/A ASP 223.A N THR 219.A O no hydrogen 3.234 N/A MET 224.A N THR 220.A O no hydrogen 3.148 N/A ILE 225.A N PHE 221.A O no hydrogen 2.953 N/A LYS 226.A N ASN 222.A O no hydrogen 2.963 N/A ILE 227.A N ASP 223.A O no hydrogen 2.989 N/A ALA 228.A N MET 224.A O no hydrogen 2.928 N/A LEU 229.A N ILE 225.A O no hydrogen 2.935 N/A GLU 230.A N LYS 226.A O no hydrogen 2.839 N/A SER 231.A N ILE 227.A O no hydrogen 2.855 N/A SER 231.A OG ILE 227.A O no hydrogen 3.331 N/A SER 231.A OG ALA 228.A O no hydrogen 2.660 N/A VAL 232.A N ALA 228.A O no hydrogen 3.193 N/A LEU 233.A N LEU 229.A O no hydrogen 3.413 N/A LEU 234.A N GLU 230.A O no hydrogen 2.970 N/A GLY 235.A N SER 231.A O no hydrogen 2.914 N/A ASP 236.A N VAL 232.A O no hydrogen 3.118 N/A ASP 236.A N LEU 233.A O no hydrogen 3.113 N/A LYS 237.A N LEU 234.A O no hydrogen 3.414 N/A