Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f4g_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 26.A OD2 no hydrogen 3.247 N/A THR 7.A N GLU 23.A O no hydrogen 3.047 N/A ARG 9.A N ILE 21.A O no hydrogen 3.052 N/A ARG 9.A NH1 GLU 23.A OE2 no hydrogen 2.343 N/A THR 11.A N LYS 19.A O no hydrogen 2.580 N/A GLU 12.A N LYS 19.A O no hydrogen 2.997 N/A THR 14.A N ASN 17.A O no hydrogen 2.952 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.140 N/A VAL 18.A N VAL 219.A O no hydrogen 2.958 N/A LYS 19.A N GLU 12.A O no hydrogen 2.867 N/A LYS 19.A NZ GLU 193.A OE2 no hydrogen 3.079 N/A ILE 21.A N ARG 9.A O no hydrogen 2.969 N/A ILE 22.A N PHE 215.A O no hydrogen 2.933 N/A GLU 23.A N THR 7.A O no hydrogen 2.867 N/A ALA 30.A N ASP 26.A O no hydrogen 3.257 N/A ASN 31.A N LEU 27.A O no hydrogen 2.922 N/A SER 32.A N ALA 28.A O no hydrogen 2.951 N/A SER 32.A OG ALA 28.A O no hydrogen 3.023 N/A ILE 33.A N VAL 29.A O no hydrogen 2.939 N/A ARG 34.A N ALA 30.A O no hydrogen 3.047 N/A ARG 34.A NE ASN 31.A OD1 no hydrogen 2.905 N/A ARG 34.A NH2 ASN 31.A OD1 no hydrogen 3.340 N/A ARG 35.A N ASN 31.A O no hydrogen 2.926 N/A VAL 36.A N SER 32.A O no hydrogen 2.935 N/A VAL 36.A N ILE 33.A O no hydrogen 3.153 N/A PHE 37.A N ILE 33.A O no hydrogen 2.899 N/A ILE 38.A N ARG 34.A O no hydrogen 3.176 N/A ALA 39.A N ARG 35.A O no hydrogen 2.994 N/A GLU 40.A N VAL 36.A O no hydrogen 3.081 N/A ILE 43.A N GLY 154.A O no hydrogen 3.029 N/A ILE 44.A N SER 74.A OG no hydrogen 3.420 N/A ALA 45.A N LYS 152.A O no hydrogen 3.148 N/A ASP 47.A N TYR 150.A O no hydrogen 2.740 N/A TRP 48.A N TYR 150.A O no hydrogen 3.065 N/A GLN 50.A N ARG 148.A O no hydrogen 2.884 N/A ASP 52.A N ARG 146.A O no hydrogen 2.711 N/A ALA 53.A N ARG 146.A O no hydrogen 3.098 N/A ASN 54.A ND2 LEU 58.A O no hydrogen 3.104 N/A ASN 54.A ND2 ASP 60.A OD1 no hydrogen 2.515 N/A SER 55.A N GLU 144.A O no hydrogen 2.848 N/A SER 56.A N ASN 54.A OD1 no hydrogen 3.099 N/A SER 56.A OG ASN 54.A OD1 no hydrogen 3.281 N/A ILE 63.A N HIS 59.A O no hydrogen 3.334 N/A ALA 64.A N ASP 60.A O no hydrogen 2.949 N/A HIS 65.A N GLU 61.A O no hydrogen 2.895 N/A ARG 66.A N PHE 62.A O no hydrogen 2.973 N/A ARG 66.A NH2 LEU 135.A O no hydrogen 2.286 N/A LEU 67.A N ILE 63.A O no hydrogen 2.913 N/A GLY 68.A N ALA 64.A O no hydrogen 2.967 N/A GLY 68.A N HIS 65.A O no hydrogen 3.023 N/A LEU 69.A N ARG 66.A O no hydrogen 3.281 N/A THR 73.A N ILE 127.A O no hydrogen 2.671 N/A THR 73.A OG1 THR 73.A O no hydrogen 2.400 N/A SER 74.A N SER 224.A O no hydrogen 3.268 N/A SER 74.A OG LEU 72.A O no hydrogen 3.319 N/A SER 74.A OG SER 224.A OG no hydrogen 2.983 N/A LYS 80.A N ILE 77.A O no hydrogen 2.844 N/A LEU 81.A N ILE 77.A O no hydrogen 2.722 N/A GLN 82.A N GLU 95.A O no hydrogen 3.060 N/A ASP 86.A N TYR 83.A O no hydrogen 2.729 N/A CYS 87.A N TYR 83.A O no hydrogen 3.173 N/A CYS 96.A N CYS 93.A O no hydrogen 3.331 N/A SER 97.A OG CYS 93.A O no hydrogen 3.122 N/A VAL 98.A N ALA 151.A O no hydrogen 2.903 N/A PHE 100.A N ALA 149.A O no hydrogen 2.870 N/A THR 101.A N ILE 120.A O no hydrogen 2.923 N/A LEU 102.A N LEU 147.A O no hydrogen 2.940 N/A VAL 104.A N LEU 145.A O no hydrogen 2.891 N/A CYS 106.A N GLN 143.A O no hydrogen 3.055 N/A CYS 106.A SG GLU 108.A O no hydrogen 3.913 N/A CYS 106.A SG GLU 108.A OE1 no hydrogen 3.767 N/A CYS 106.A SG GLN 110.A O no hydrogen 3.386 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.980 N/A THR 111.A OG1 LEU 139.A O no hydrogen 2.750 N/A ARG 112.A N LEU 139.A O no hydrogen 2.950 N/A VAL 114.A N VAL 137.A O no hydrogen 2.858 N/A THR 115.A N ASP 118.A OD2 no hydrogen 3.222 N/A ASP 118.A N THR 115.A O no hydrogen 3.202 N/A ILE 120.A N THR 101.A O no hydrogen 2.982 N/A SER 121.A OG SER 123.A O no hydrogen 3.368 N/A SER 121.A OG VAL 126.A O no hydrogen 3.202 N/A ASN 122.A N GLU 99.A O no hydrogen 3.050 N/A THR 130.A N PRO 128.A O no hydrogen 2.671 N/A THR 130.A OG1 PRO 128.A O no hydrogen 3.478 N/A ILE 136.A N VAL 114.A O no hydrogen 2.780 N/A VAL 137.A N VAL 114.A O no hydrogen 3.036 N/A LEU 139.A N ARG 112.A O no hydrogen 2.828 N/A ARG 140.A N GLN 143.A OE1 no hydrogen 2.904 N/A LYS 141.A NZ ASN 107.A O no hydrogen 3.436 N/A LYS 141.A NZ ASP 109.A OD1 no hydrogen 3.535 N/A GLY 142.A N CYS 106.A O no hydrogen 2.763 N/A GLN 143.A N ARG 140.A O no hydrogen 2.984 N/A LEU 145.A N VAL 104.A O no hydrogen 2.908 N/A ARG 146.A N ALA 53.A O no hydrogen 2.791 N/A LEU 147.A N LEU 102.A O no hydrogen 2.875 N/A ARG 148.A N GLN 50.A O no hydrogen 2.906 N/A ARG 148.A NH1 GLU 99.A OE2 no hydrogen 3.454 N/A ALA 149.A N PHE 100.A O no hydrogen 2.888 N/A TYR 150.A N TRP 48.A O no hydrogen 2.843 N/A ALA 151.A N VAL 98.A O no hydrogen 2.842 N/A LYS 152.A N ALA 45.A O no hydrogen 3.172 N/A LYS 152.A NZ ASP 47.A OD2 no hydrogen 3.340 N/A LYS 153.A NZ VAL 78.A O no hydrogen 2.763 N/A LYS 153.A NZ LEU 81.A O no hydrogen 3.387 N/A GLY 154.A N ILE 43.A O no hydrogen 3.221 N/A GLU 158.A N PHE 155.A O no hydrogen 2.751 N/A LYS 161.A N HIS 159.A ND1 no hydrogen 2.975 N/A LYS 161.A NZ ILE 46.A O no hydrogen 3.385 N/A LYS 161.A NZ ASP 47.A OD1 no hydrogen 2.234 N/A TRP 162.A N HIS 159.A O no hydrogen 3.235 N/A ASN 163.A N ALA 160.A O no hydrogen 3.470 N/A THR 165.A N ASN 163.A OD1 no hydrogen 3.410 N/A THR 165.A OG1 ASN 163.A OD1 no hydrogen 2.851 N/A ALA 169.A N ASN 218.A O no hydrogen 2.918 N/A GLU 171.A N TYR 216.A O no hydrogen 2.987 N/A TYR 172.A OH HIS 180.A ND1 no hydrogen 2.495 N/A ASN 176.A ND2 THR 181.A O no hydrogen 2.208 N/A LEU 178.A N ASP 173.A OD2 no hydrogen 3.401 N/A ARG 179.A NH1 ASN 176.A O no hydrogen 2.089 N/A ARG 179.A NH1 ALA 204.A O no hydrogen 2.667 N/A ARG 179.A NH2 ALA 204.A O no hydrogen 2.762 N/A HIS 180.A ND1 TYR 172.A OH no hydrogen 2.495 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.984 N/A LYS 191.A NZ GLU 201.A O no hydrogen 2.808 N/A SER 192.A OG GLU 171.A OE1 no hydrogen 3.554 N/A SER 192.A OG GLU 171.A OE2 no hydrogen 2.560 N/A SER 195.A N SER 192.A O no hydrogen 3.462 N/A SER 195.A OG SER 192.A O no hydrogen 3.519 N/A ASP 207.A N ALA 177.A O no hydrogen 2.641 N/A PHE 215.A N ILE 22.A O no hydrogen 2.884 N/A TYR 216.A N GLU 171.A O no hydrogen 2.842 N/A TYR 217.A N PHE 20.A O no hydrogen 2.953 N/A TYR 217.A OH ALA 30.A O no hydrogen 2.637 N/A ASN 218.A N ALA 169.A O no hydrogen 2.897 N/A VAL 219.A N VAL 18.A O no hydrogen 2.880 N/A GLU 220.A N GLY 167.A O no hydrogen 3.415 N/A SER 221.A N GLU 16.A O no hydrogen 3.322 N/A CYS 222.A N PRO 164.A O no hydrogen 3.189 N/A CYS 222.A SG PRO 164.A O no hydrogen 3.746 N/A SER 224.A OG LEU 72.A O no hydrogen 3.120 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 2.856 N/A THR 229.A N ARG 226.A O no hydrogen 2.556 N/A VAL 231.A N PRO 227.A O no hydrogen 3.068 N/A LEU 232.A N GLU 228.A O no hydrogen 2.950 N/A SER 233.A N THR 229.A O no hydrogen 2.901 N/A SER 233.A OG THR 229.A O no hydrogen 2.909 N/A ALA 234.A N ILE 230.A O no hydrogen 2.936 N/A LEU 235.A N VAL 231.A O no hydrogen 2.998 N/A SER 236.A N LEU 232.A O no hydrogen 2.986 N/A SER 236.A OG LEU 232.A O no hydrogen 2.857 N/A GLY 237.A N SER 233.A O no hydrogen 2.901 N/A LEU 238.A N ALA 234.A O no hydrogen 2.913 N/A LYS 239.A N LEU 235.A O no hydrogen 2.988 N/A LYS 240.A N SER 236.A O no hydrogen 2.932 N/A LYS 241.A N GLY 237.A O no hydrogen 2.941 N/A LYS 241.A NZ GLU 40.A OE1 no hydrogen 3.304 N/A LYS 241.A NZ GLU 40.A OE2 no hydrogen 3.533 N/A LEU 242.A N LEU 238.A O no hydrogen 2.993 N/A SER 243.A N LYS 239.A O no hydrogen 2.951 N/A SER 243.A OG LYS 239.A O no hydrogen 3.415 N/A SER 243.A OG LYS 240.A O no hydrogen 3.211 N/A ASP 244.A N LYS 240.A O no hydrogen 2.966 N/A LEU 245.A N LYS 241.A O no hydrogen 2.985 N/A GLN 246.A N LEU 242.A O no hydrogen 2.862 N/A GLN 246.A NE2 GLN 246.A O no hydrogen 3.543 N/A THR 247.A N SER 243.A O no hydrogen 2.946 N/A THR 247.A OG1 SER 243.A O no hydrogen 3.435 N/A GLN 248.A N ASP 244.A O no hydrogen 3.029 N/A LEU 249.A N LEU 245.A O no hydrogen 2.900 N/A SER 250.A N GLN 246.A O no hydrogen 2.856 N/A HIS 251.A N THR 247.A O no hydrogen 2.956 N/A GLU 252.A N GLN 248.A O no hydrogen 2.940 N/A GLU 252.A N LEU 249.A O no hydrogen 2.894 N/A ILE 253.A N LEU 249.A O no hydrogen 2.896 N/A