Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 54.A OE1 no hydrogen 2.843 N/A GLN 7.A NE2 GLY 1.A O no hydrogen 3.607 N/A GLN 7.A NE2 LEU 3.A O no hydrogen 2.104 N/A ASP 12.A N LYS 9.A O no hydrogen 2.605 N/A VAL 13.A N GLU 10.A O no hydrogen 2.899 N/A PHE 16.A N ASP 12.A O no hydrogen 2.890 N/A LEU 17.A N VAL 13.A O no hydrogen 2.939 N/A ALA 18.A N LEU 14.A O no hydrogen 2.872 N/A ALA 19.A N LYS 15.A O no hydrogen 2.930 N/A GLY 20.A N LEU 17.A O no hydrogen 3.291 N/A THR 21.A OG1 SER 168.A OG no hydrogen 2.084 N/A HIS 22.A ND1 GLY 20.A O no hydrogen 2.707 N/A GLY 24.A N TYR 45.A O no hydrogen 2.653 N/A GLY 25.A N THR 148.A OG1 no hydrogen 2.864 N/A ASP 29.A N THR 148.A O no hydrogen 2.493 N/A GLN 31.A N ASP 29.A OD1 no hydrogen 2.843 N/A MET 32.A N ASP 29.A OD1 no hydrogen 3.446 N/A GLU 33.A N PHE 30.A O no hydrogen 3.387 N/A TYR 35.A N MET 32.A O no hydrogen 3.011 N/A ILE 36.A N GLU 33.A O no hydrogen 3.051 N/A TYR 37.A N ILE 46.A O no hydrogen 2.597 N/A LYS 40.A N ILE 44.A O no hydrogen 3.163 N/A ASP 42.A N ASP 42.A OD1 no hydrogen 2.524 N/A GLY 43.A N LYS 40.A O no hydrogen 3.177 N/A ILE 46.A N LYS 38.A O no hydrogen 3.097 N/A ILE 47.A N HIS 22.A O no hydrogen 3.014 N/A ASN 48.A N TYR 35.A O no hydrogen 3.293 N/A THR 52.A N ASN 48.A O no hydrogen 2.924 N/A TRP 53.A N LEU 49.A O no hydrogen 2.847 N/A GLU 54.A N LYS 50.A O no hydrogen 2.925 N/A LYS 55.A N ARG 51.A O no hydrogen 2.904 N/A LYS 55.A NZ TYR 35.A OH no hydrogen 3.108 N/A LYS 55.A NZ ALA 158.A O no hydrogen 2.281 N/A LEU 56.A N THR 52.A O no hydrogen 2.881 N/A LEU 57.A N TRP 53.A O no hydrogen 2.891 N/A LEU 58.A N GLU 54.A O no hydrogen 2.913 N/A ALA 59.A N LYS 55.A O no hydrogen 2.905 N/A ALA 60.A N LEU 56.A O no hydrogen 2.878 N/A ARG 61.A N LEU 57.A O no hydrogen 2.890 N/A ALA 62.A N LEU 58.A O no hydrogen 2.940 N/A ILE 63.A N ALA 59.A O no hydrogen 2.886 N/A VAL 64.A N ALA 60.A O no hydrogen 2.875 N/A ALA 65.A N ARG 61.A O no hydrogen 2.933 N/A ILE 66.A N ILE 63.A O no hydrogen 3.029 N/A ALA 70.A N ASN 68.A OD1 no hydrogen 2.914 N/A SER 73.A N LEU 119.A O no hydrogen 2.917 N/A VAL 74.A N THR 95.A O no hydrogen 2.895 N/A ILE 75.A N VAL 121.A O no hydrogen 2.870 N/A SER 76.A N ILE 97.A O no hydrogen 2.925 N/A SER 76.A OG ARG 78.A O no hydrogen 3.164 N/A SER 77.A N ASP 128.A OD1 no hydrogen 3.441 N/A SER 77.A OG ALA 127.A O no hydrogen 3.194 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 3.172 N/A GLN 82.A N ASN 79.A O no hydrogen 3.341 N/A GLN 82.A NE2 SER 77.A O no hydrogen 3.150 N/A ARG 83.A NE LEU 199.A O no hydrogen 2.261 N/A VAL 85.A N GLY 81.A O no hydrogen 2.887 N/A LEU 86.A N GLN 82.A O no hydrogen 2.904 N/A LYS 87.A N ARG 83.A O no hydrogen 2.929 N/A LYS 87.A NZ ARG 83.A O no hydrogen 2.901 N/A PHE 88.A N ALA 84.A O no hydrogen 2.890 N/A ALA 89.A N VAL 85.A O no hydrogen 2.886 N/A ALA 90.A N LEU 86.A O no hydrogen 2.917 N/A ALA 91.A N LYS 87.A O no hydrogen 2.897 N/A THR 92.A N PHE 88.A O no hydrogen 2.904 N/A THR 92.A OG1 PHE 88.A O no hydrogen 3.028 N/A THR 95.A N VAL 72.A O no hydrogen 2.927 N/A ILE 97.A N VAL 74.A O no hydrogen 2.874 N/A THR 102.A OG1 PRO 103.A O no hydrogen 3.207 N/A THR 105.A N THR 102.A O no hydrogen 3.179 N/A THR 105.A OG1 THR 102.A O no hydrogen 2.705 N/A PHE 106.A N GLU 134.A OE2 no hydrogen 2.803 N/A THR 107.A N GLU 134.A OE2 no hydrogen 3.235 N/A THR 107.A OG1 GLU 134.A OE2 no hydrogen 3.494 N/A ASN 108.A N GLY 104.A O no hydrogen 3.154 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 3.032 N/A ILE 110.A N ASN 108.A OD1 no hydrogen 3.504 N/A GLN 111.A NE2 ALA 113.A O no hydrogen 2.551 N/A PHE 114.A N ALA 112.A O no hydrogen 2.732 N/A ARG 118.A N ASP 71.A O no hydrogen 2.989 N/A ARG 118.A NE ASP 71.A OD2 no hydrogen 3.365 N/A LEU 120.A N PRO 141.A O no hydrogen 2.934 N/A VAL 121.A N SER 73.A O no hydrogen 2.853 N/A VAL 122.A N ILE 143.A O no hydrogen 2.896 N/A THR 123.A N ILE 75.A O no hydrogen 2.950 N/A THR 123.A OG1 ILE 75.A O no hydrogen 2.427 N/A THR 123.A OG1 ASP 128.A OD2 no hydrogen 3.537 N/A ASP 124.A N ASP 128.A OD2 no hydrogen 3.384 N/A ALA 127.A N ASP 124.A OD1 no hydrogen 2.173 N/A ASP 128.A N ASP 124.A O no hydrogen 2.891 N/A LEU 132.A N ASP 128.A O no hydrogen 3.507 N/A THR 133.A N HIS 129.A O no hydrogen 2.951 N/A THR 133.A OG1 GLN 130.A O no hydrogen 2.992 N/A GLU 134.A N GLN 130.A O no hydrogen 2.884 N/A ALA 135.A N PRO 131.A O no hydrogen 2.917 N/A SER 136.A N THR 133.A O no hydrogen 2.904 N/A SER 136.A OG THR 133.A O no hydrogen 3.285 N/A TYR 137.A N GLU 134.A O no hydrogen 2.986 N/A LEU 140.A N ALA 135.A O no hydrogen 3.433 N/A THR 142.A OG1 TYR 154.A O no hydrogen 3.498 N/A ILE 143.A N LEU 120.A O no hydrogen 2.860 N/A LEU 145.A N VAL 122.A O no hydrogen 2.952 N/A CYS 146.A N ILE 159.A O no hydrogen 2.867 N/A CYS 146.A SG ALA 144.A O no hydrogen 3.522 N/A ASN 147.A N SER 150.A OG no hydrogen 2.750 N/A ASN 147.A ND2 ASP 149.A OD1 no hydrogen 3.027 N/A SER 150.A OG ASN 147.A O no hydrogen 3.452 N/A ASP 156.A N THR 142.A O no hydrogen 3.338 N/A ILE 159.A N ALA 144.A O no hydrogen 2.802 N/A CYS 161.A N ILE 159.A O no hydrogen 3.170 N/A CYS 161.A SG ILE 159.A O no hydrogen 3.882 N/A CYS 161.A SG ASN 162.A O no hydrogen 3.713 N/A ASN 163.A N ASN 162.A OD1 no hydrogen 2.631 N/A ASN 163.A ND2 THR 123.A O no hydrogen 3.543 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 2.851 N/A ASN 163.A ND2 ASN 162.A O no hydrogen 2.362 N/A LYS 164.A N ASN 162.A OD1 no hydrogen 3.033 N/A SER 168.A OG ALA 19.A O no hydrogen 3.494 N/A SER 168.A OG THR 21.A OG1 no hydrogen 2.084 N/A VAL 169.A N GLY 165.A O no hydrogen 2.915 N/A GLY 170.A N ALA 166.A O no hydrogen 2.925 N/A LEU 171.A N HIS 167.A O no hydrogen 2.879 N/A MET 172.A N SER 168.A O no hydrogen 2.925 N/A TRP 173.A N VAL 169.A O no hydrogen 2.969 N/A TRP 174.A N GLY 170.A O no hydrogen 2.896 N/A TRP 174.A NE1 VAL 195.A O no hydrogen 3.002 N/A MET 175.A N LEU 171.A O no hydrogen 2.887 N/A LEU 176.A N MET 172.A O no hydrogen 2.889 N/A ALA 177.A N TRP 173.A O no hydrogen 2.958 N/A ARG 178.A N TRP 174.A O no hydrogen 2.913 N/A GLU 179.A N MET 175.A O no hydrogen 2.854 N/A VAL 180.A N LEU 176.A O no hydrogen 2.927 N/A LEU 181.A N ALA 177.A O no hydrogen 2.941 N/A ARG 182.A N ARG 178.A O no hydrogen 2.872 N/A MET 183.A N GLU 179.A O no hydrogen 2.896 N/A ARG 184.A N VAL 180.A O no hydrogen 2.938 N/A ARG 184.A NE VAL 180.A O no hydrogen 3.529 N/A ARG 184.A NH2 THR 92.A O no hydrogen 3.331 N/A THR 186.A N ARG 184.A O no hydrogen 3.148 N/A THR 186.A OG1 LEU 181.A O no hydrogen 3.527 N/A ARG 189.A NH2 VAL 5.A O no hydrogen 3.068 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.791 N/A LEU 199.A N MET 196.A O no hydrogen 3.286 N/A TYR 200.A N PRO 197.A O no hydrogen 3.216 N/A PHE 201.A N ASP 198.A O no hydrogen 3.083 N/A ASP 204.A N GLU 207.A OE2 no hydrogen 3.048 N/A ILE 208.A N ASP 204.A O no hydrogen 2.920 N/A GLU 209.A N PRO 205.A O no hydrogen 2.891 N/A GLU 211.A N GLU 207.A O no hydrogen 2.926 N/A ALA 214.A N LYS 210.A O no hydrogen 2.911 N/A ALA 215.A N GLU 211.A O no hydrogen 2.901 N/A ALA 216.A N GLU 212.A O no hydrogen 2.929 N/A GLU 217.A N GLN 213.A O no hydrogen 2.892 N/A LYS 218.A N ALA 215.A O no hydrogen 3.098 N/A VAL 220.A N ALA 216.A O no hydrogen 2.918 N/A THR 221.A N GLU 217.A O no hydrogen 2.903 N/A THR 221.A OG1 VAL 220.A O no hydrogen 2.247 N/A