Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ecd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 21.A O no hydrogen 3.045 N/A GLN 6.A N MET 19.A O no hydrogen 2.835 N/A THR 7.A N GLN 6.A OE1 no hydrogen 2.701 N/A ALA 8.A N VAL 17.A O no hydrogen 2.839 N/A GLY 13.A N GLU 10.A O no hydrogen 3.195 N/A LEU 16.A N ILE 72.A O no hydrogen 2.965 N/A VAL 17.A N ALA 8.A O no hydrogen 2.822 N/A ALA 18.A N ILE 70.A O no hydrogen 2.974 N/A MET 19.A N GLN 6.A O no hydrogen 2.833 N/A ILE 20.A N VAL 68.A O no hydrogen 2.982 N/A GLU 21.A N ARG 4.A O no hydrogen 2.712 N/A ALA 25.A N ASP 259.A O no hydrogen 2.913 N/A GLY 26.A N THR 63.A O no hydrogen 2.802 N/A VAL 27.A N THR 63.A OG1 no hydrogen 2.748 N/A ARG 28.A N GLN 93.A OE1 no hydrogen 2.811 N/A ILE 29.A N GLY 61.A O no hydrogen 3.132 N/A SER 30.A N ASP 33.A OD2 no hydrogen 3.052 N/A ASP 33.A N SER 30.A OG no hydrogen 3.027 N/A ILE 34.A N SER 30.A O no hydrogen 3.445 N/A VAL 35.A N THR 31.A O no hydrogen 2.824 N/A SER 36.A N ASP 32.A O no hydrogen 3.084 N/A ALA 37.A N ASP 33.A O no hydrogen 3.024 N/A LEU 38.A N ILE 34.A O no hydrogen 2.751 N/A ALA 39.A N VAL 35.A O no hydrogen 2.936 N/A ARG 40.A N SER 36.A O no hydrogen 3.433 N/A ARG 40.A NE ASP 127.A OD1 no hydrogen 3.059 N/A ARG 40.A NE ASP 127.A OD2 no hydrogen 3.406 N/A ARG 40.A NH2 ASP 127.A OD2 no hydrogen 3.212 N/A ARG 41.A N LEU 38.A O no hydrogen 3.132 N/A ARG 41.A NE GLU 76.A OE1.B no hydrogen 3.445 N/A ARG 41.A NH1 LEU 38.A O no hydrogen 3.133 N/A ARG 41.A NH1 ASP 50.A OD2 no hydrogen 3.057 N/A ARG 41.A NH2 GLU 76.A OE1.B no hydrogen 3.281 N/A ARG 42.A N ALA 39.A O no hydrogen 3.179 N/A ARG 42.A NH1 ASP 50.A OD2 no hydrogen 2.880 N/A ARG 42.A NH2 ASP 50.A OD1 no hydrogen 3.322 N/A LEU 43.A N ARG 40.A O no hydrogen 3.335 N/A TYR 45.A N PRO 130.A O no hydrogen 2.752 N/A TYR 45.A OH ASN 147.A OD1 no hydrogen 2.673 N/A ARG 47.A NE ASP 229.A OD2 no hydrogen 3.300 N/A ARG 53.A N GLU 71.A O no hydrogen 2.855 N/A ARG 53.A NE GLU 71.A OE1 no hydrogen 2.585 N/A ARG 53.A NH1 GLU 71.A OE1 no hydrogen 2.891 N/A THR 56.A N ALA 69.A O no hydrogen 3.427 N/A THR 56.A OG1 PRO 67.A O no hydrogen 2.761 N/A ARG 59.A N LEU 62.A O no hydrogen 2.866 N/A ARG 59.A NH1 HIS 60.A NE2 no hydrogen 2.973 N/A LEU 62.A N ARG 59.A O no hydrogen 3.179 N/A THR 63.A N VAL 27.A O no hydrogen 2.975 N/A THR 63.A OG1 PRO 24.A O no hydrogen 2.642 N/A LEU 64.A N GLY 57.A O no hydrogen 2.950 N/A VAL 68.A N ILE 20.A O no hydrogen 2.988 N/A ALA 69.A N THR 56.A O no hydrogen 3.388 N/A ILE 70.A N ALA 18.A O no hydrogen 2.819 N/A GLU 71.A N ARG 53.A O no hydrogen 2.910 N/A ILE 72.A N LEU 16.A O no hydrogen 2.959 N/A ALA 73.A N LYS 51.A O no hydrogen 2.765 N/A SER 79.A N GLU 76.A OE2.A no hydrogen 2.885 N/A SER 79.A OG GLU 76.A OE1.A no hydrogen 2.418 N/A SER 79.A OG GLU 76.A OE2.A no hydrogen 3.109 N/A ARG 80.A NH1 GLU 76.A O no hydrogen 2.964 N/A VAL 81.A N THR 77.A O no hydrogen 3.011 N/A ALA 82.A N ALA 78.A O no hydrogen 2.832 N/A LEU 83.A N SER 79.A O no hydrogen 3.045 N/A GLY 84.A N ARG 80.A O no hydrogen 2.891 N/A GLU 85.A N VAL 81.A O no hydrogen 2.995 N/A VAL 86.A N ALA 82.A O no hydrogen 3.206 N/A ALA 87.A N LEU 83.A O no hydrogen 3.030 N/A LYS 88.A N GLY 84.A O no hydrogen 2.675 N/A GLN 89.A N GLU 85.A O no hydrogen 3.070 N/A GLN 89.A NE2 GLU 85.A OE2 no hydrogen 2.914 N/A PHE 90.A N VAL 86.A O no hydrogen 3.015 N/A LEU 91.A N ALA 87.A O no hydrogen 2.857 N/A ASP 92.A N LYS 88.A O no hydrogen 3.075 N/A GLN 93.A N GLN 89.A O no hydrogen 3.183 N/A GLN 93.A NE2 ARG 28.A O no hydrogen 2.998 N/A GLN 93.A NE2 GLN 89.A OE1 no hydrogen 3.036 N/A ALA 94.A N PHE 90.A O no hydrogen 2.874 N/A PHE 95.A N LEU 91.A O no hydrogen 2.877 N/A GLY 96.A N ASP 92.A O no hydrogen 2.802 N/A ILE 97.A N LEU 91.A O no hydrogen 3.113 N/A ARG 98.A N TYR 163.A O no hydrogen 3.134 N/A THR 99.A OG1 GLU 241.A OE1 no hydrogen 2.437 N/A VAL 100.A N LEU 161.A O no hydrogen 2.916 N/A HIS 102.A N GLU 159.A O no hydrogen 2.976 N/A HIS 102.A NE2 GLU 159.A OE1 no hydrogen 2.643 N/A VAL 103.A N ARG 132.A O no hydrogen 3.057 N/A VAL 104.A N VAL 157.A O no hydrogen 3.036 N/A ALA 105.A N VAL 157.A O no hydrogen 3.331 N/A LEU 106.A N VAL 109.A O no hydrogen 3.319 N/A GLY 107.A N GLY 155.A O no hydrogen 2.818 N/A VAL 109.A N LEU 106.A O no hydrogen 3.118 N/A THR 111.A N VAL 104.A O no hydrogen 3.218 N/A THR 111.A OG1 VAL 104.A O no hydrogen 3.114 N/A ASN 112.A N ASP 135.A OD2 no hydrogen 2.754 N/A ASP 114.A N ASN 112.A OD1 no hydrogen 3.488 N/A THR 119.A N ASP 122.A OD2 no hydrogen 2.847 N/A THR 119.A OG1.A ASP 122.A OD2 no hydrogen 3.247 N/A ASP 122.A N THR 119.A O no hydrogen 2.928 N/A LEU 126.A N ASP 122.A O no hydrogen 2.903 N/A ASP 127.A N LEU 123.A O no hydrogen 2.780 N/A ALA 128.A N GLU 124.A O no hydrogen 3.033 N/A SER 129.A N ALA 125.A O no hydrogen 3.050 N/A SER 129.A OG THR 133.A O no hydrogen 3.376 N/A SER 129.A OG GLU 139.A OE1 no hydrogen 2.726 N/A VAL 131.A N SER 129.A OG no hydrogen 3.364 N/A ARG 132.A N SER 129.A O no hydrogen 2.913 N/A ARG 132.A NE ALA 101.A O no hydrogen 3.036 N/A ARG 132.A NH1 ASP 127.A OD1 no hydrogen 3.053 N/A ARG 132.A NH2 ASP 127.A OD1 no hydrogen 3.016 N/A THR 133.A N SER 129.A OG no hydrogen 3.229 N/A ASP 135.A N THR 133.A OG1 no hydrogen 3.246 N/A ALA 138.A N ASP 135.A OD1 no hydrogen 2.806 N/A GLU 139.A N ASP 135.A O no hydrogen 2.714 N/A VAL 140.A N LYS 136.A O no hydrogen 3.234 N/A VAL 140.A N GLU 137.A O no hydrogen 3.169 N/A ARG 141.A N GLU 137.A O no hydrogen 3.405 N/A ILE 142.A N ALA 138.A O no hydrogen 2.871 N/A ILE 143.A N GLU 139.A O no hydrogen 2.966 N/A GLU 144.A N VAL 140.A O no hydrogen 2.881 N/A ARG 145.A N ARG 141.A O no hydrogen 2.709 N/A ARG 145.A NE GLY 107.A O no hydrogen 3.137 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.530 N/A ILE 146.A N ILE 142.A O no hydrogen 2.685 N/A ASN 147.A N ILE 143.A O no hydrogen 3.002 N/A GLU 148.A N GLU 144.A O no hydrogen 3.149 N/A ALA 149.A N ILE 146.A O no hydrogen 2.958 N/A THR 153.A N ALA 150.A O no hydrogen 2.919 N/A THR 153.A OG1 ALA 150.A O no hydrogen 2.671 N/A LEU 154.A N ALA 151.A O no hydrogen 3.167 N/A GLY 156.A N MET 225.A O no hydrogen 2.983 N/A VAL 157.A N ALA 105.A O no hydrogen 2.854 N/A ILE 158.A N GLY 223.A O no hydrogen 2.917 N/A GLU 159.A N HIS 102.A O no hydrogen 2.849 N/A VAL 160.A N VAL 221.A O no hydrogen 2.835 N/A LEU 161.A N VAL 100.A O no hydrogen 2.802 N/A ALA 162.A N ILE 219.A O no hydrogen 2.780 N/A TYR 163.A N ARG 98.A O no hydrogen 2.813 N/A TYR 163.A OH PRO 118.A O no hydrogen 2.544 N/A GLY 168.A N SER 214.A O no hydrogen 2.915 N/A ILE 169.A N SER 214.A OG no hydrogen 3.013 N/A THR 171.A N GLY 212.A O no hydrogen 3.067 N/A VAL 173.A N THR 171.A OG1 no hydrogen 3.223 N/A ARG 177.A N SER 175.A OG no hydrogen 3.151 N/A ARG 178.A N SER 175.A O no hydrogen 3.301 N/A ARG 178.A NE VAL 173.A O no hydrogen 3.111 N/A ARG 178.A NH2 TYR 172.A O no hydrogen 2.717 N/A LEU 179.A N GLY 212.A O no hydrogen 3.281 N/A ALA 182.A N ARG 178.A O no hydrogen 3.003 N/A LEU 183.A N LEU 179.A O no hydrogen 3.095 N/A ALA 184.A N ASP 180.A O no hydrogen 2.985 N/A SER 185.A N ALA 181.A O no hydrogen 2.995 N/A ALA 186.A N ALA 182.A O no hydrogen 2.810 N/A ILE 187.A N LEU 183.A O no hydrogen 2.991 N/A MET 188.A N ALA 184.A O no hydrogen 2.930 N/A GLY 189.A N SER 185.A O no hydrogen 2.917 N/A ILE 190.A N ILE 187.A O no hydrogen 2.891 N/A PHE 193.A N ILE 190.A O no hydrogen 3.218 N/A LYS 194.A N ALA 224.A O no hydrogen 2.766 N/A GLY 195.A N ALA 224.A O no hydrogen 3.254 N/A GLU 197.A N ARG 222.A O no hydrogen 2.895 N/A GLY 199.A N ARG 220.A O no hydrogen 2.912 N/A PHE 202.A N GLU 197.A OE2 no hydrogen 2.740 N/A LEU 203.A N ASP 200.A O no hydrogen 2.660 N/A ALA 204.A N ASP 200.A O no hydrogen 2.695 N/A GLU 210.A N MET 213.A O no hydrogen 2.806 N/A MET 213.A N GLU 210.A O no hydrogen 3.142 N/A SER 214.A N ILE 169.A O no hydrogen 2.932 N/A SER 214.A OG PRO 166.A O no hydrogen 2.685 N/A SER 214.A OG ILE 169.A O no hydrogen 3.547 N/A ASN 215.A N GLY 208.A O no hydrogen 2.986 N/A ASN 215.A ND2 GLU 210.A OE1 no hydrogen 2.802 N/A GLN 217.A N ASN 215.A OD1 no hydrogen 2.848 N/A ILE 219.A N ALA 162.A O no hydrogen 3.047 N/A ARG 220.A N GLY 207.A O no hydrogen 2.922 N/A ARG 220.A NH1 GLU 159.A OE2 no hydrogen 3.235 N/A ARG 220.A NH2 ASP 200.A OD1 no hydrogen 3.052 N/A VAL 221.A N VAL 160.A O no hydrogen 2.941 N/A ARG 222.A N GLU 197.A O no hydrogen 2.863 N/A ARG 222.A NE GLU 159.A OE2 no hydrogen 3.097 N/A GLY 223.A N ILE 158.A O no hydrogen 3.016 N/A ALA 224.A N GLY 195.A O no hydrogen 2.902 N/A MET 225.A N GLY 156.A O no hydrogen 2.788 N/A LYS 226.A N ALA 192.A O no hydrogen 2.913 N/A LYS 226.A NZ THR 153.A O no hydrogen 2.795 N/A THR 231.A N TYR 45.A O no hydrogen 3.047 N/A VAL 233.A N THR 231.A OG1 no hydrogen 3.347 N/A ALA 236.A N ALA 232.A O no hydrogen 3.021 N/A SER 237.A N VAL 233.A O no hydrogen 3.213 N/A SER 237.A N PRO 234.A O no hydrogen 3.160 N/A SER 237.A OG PRO 234.A O no hydrogen 2.472 N/A VAL 238.A N PRO 234.A O no hydrogen 3.380 N/A VAL 239.A N ALA 235.A O no hydrogen 2.982 N/A ALA 240.A N ALA 236.A O no hydrogen 2.810 N/A GLU 241.A N SER 237.A O no hydrogen 2.959 N/A ALA 242.A N VAL 238.A O no hydrogen 3.085 N/A MET 243.A N VAL 239.A O no hydrogen 2.952 N/A VAL 244.A N ALA 240.A O no hydrogen 2.862 N/A ARG 245.A N GLU 241.A O no hydrogen 2.862 N/A ARG 245.A NE THR 99.A OG1 no hydrogen 2.943 N/A LEU 246.A N ALA 242.A O no hydrogen 3.064 N/A THR 247.A N MET 243.A O no hydrogen 3.135 N/A THR 247.A OG1 MET 243.A O no hydrogen 3.191 N/A LEU 248.A N VAL 244.A O no hydrogen 2.967 N/A ALA 249.A N ARG 245.A O no hydrogen 2.773 N/A LYS 250.A N LEU 246.A O no hydrogen 2.847 N/A TYR 251.A N THR 247.A O no hydrogen 3.002 N/A TYR 251.A OH ARG 177.A O no hydrogen 3.119 N/A ALA 252.A N LEU 248.A O no hydrogen 2.904 N/A LEU 253.A N ALA 249.A O no hydrogen 2.889 N/A ASP 254.A N LYS 250.A O no hydrogen 3.038 N/A LYS 255.A N TYR 251.A O no hydrogen 3.190 N/A PHE 256.A N ALA 252.A O no hydrogen 2.852 N/A GLY 257.A N LEU 253.A O no hydrogen 2.648 N/A ASP 259.A N GLU 263.A OE1 no hydrogen 3.322 N/A VAL 261.A N ALA 25.A O no hydrogen 2.926 N/A GLU 263.A N SER 260.A OG no hydrogen 2.894 N/A THR 264.A N SER 260.A O no hydrogen 2.795 N/A THR 264.A OG1 GLY 257.A O no hydrogen 2.737 N/A THR 264.A OG1 SER 260.A O no hydrogen 2.883 N/A ARG 265.A N VAL 261.A O no hydrogen 2.863 N/A ARG 266.A N ALA 262.A O no hydrogen 3.122 N/A ASN 267.A N GLU 263.A O no hydrogen 2.998 N/A ASN 267.A ND2 PHE 256.A O no hydrogen 2.619 N/A LEU 268.A N THR 264.A O no hydrogen 3.173 N/A GLU 269.A N ARG 265.A O no hydrogen 3.039 N/A SER 270.A N ARG 266.A O no hydrogen 2.828 N/A TYR 271.A N ASN 267.A O no hydrogen 2.915 N/A LEU 272.A N LEU 268.A O no hydrogen 2.942 N/A ALA 273.A N SER 270.A O no hydrogen 3.023 N/A SER 274.A N TYR 271.A O no hydrogen 2.949 N/A