Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_2B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 4.A OD1 no hydrogen 3.136 N/A PHE 7.A N ASN 4.A O no hydrogen 3.221 N/A GLN 18.A N GLY 15.A O no hydrogen 3.257 N/A GLN 21.A NE2 PHE 14.A O no hydrogen 3.220 N/A ARG 24.A N PRO 22.A O no hydrogen 2.961 N/A ARG 24.A NH2 GLN 21.A OE1 no hydrogen 3.202 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.268 N/A PHE 29.A N LEU 26.A O no hydrogen 2.775 N/A ARG 37.A N PRO 33.A O no hydrogen 2.988 N/A LEU 38.A N ARG 34.A O no hydrogen 2.829 N/A GLN 39.A N TYR 35.A O no hydrogen 2.962 N/A ARG 40.A N ILE 36.A O no hydrogen 2.966 N/A GLN 41.A N ARG 37.A O no hydrogen 2.893 N/A ARG 42.A N LEU 38.A O no hydrogen 2.931 N/A ILE 44.A N ARG 40.A O no hydrogen 2.980 N/A LEU 45.A N GLN 41.A O no hydrogen 2.845 N/A TYR 46.A N ARG 42.A O no hydrogen 2.946 N/A LYS 47.A N ILE 44.A O no hydrogen 3.299 N/A ARG 48.A N ILE 44.A O no hydrogen 2.921 N/A ARG 48.A NH1 VAL 216.A O no hydrogen 2.601 N/A LEU 49.A N LEU 45.A O no hydrogen 2.933 N/A VAL 51.A N GLY 213.A O no hydrogen 2.921 N/A ILE 55.A N PRO 52.A O no hydrogen 3.007 N/A ASN 56.A N PRO 52.A O no hydrogen 2.901 N/A ASN 56.A ND2 HIS 211.A O no hydrogen 3.148 N/A GLN 57.A N PRO 53.A O no hydrogen 2.892 N/A GLN 57.A NE2 ALA 54.A O no hydrogen 2.988 N/A GLN 57.A NE2 VAL 143.A O no hydrogen 3.438 N/A PHE 58.A N ILE 55.A O no hydrogen 3.467 N/A THR 59.A N ASN 56.A O no hydrogen 2.863 N/A THR 59.A OG1 ASN 56.A O no hydrogen 3.343 N/A THR 59.A OG1 ASN 56.A OD1 no hydrogen 3.368 N/A LEU 62.A N ILE 158.A O no hydrogen 2.552 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.126 N/A ALA 67.A N ASP 63.A O no hydrogen 2.863 N/A THR 68.A N ARG 64.A O no hydrogen 2.868 N/A THR 68.A OG1 ARG 64.A O no hydrogen 2.753 N/A GLN 69.A N GLN 65.A O no hydrogen 3.009 N/A GLN 69.A NE2 GLN 65.A OE1 no hydrogen 3.647 N/A LEU 70.A N THR 66.A O no hydrogen 2.851 N/A LEU 71.A N ALA 67.A O no hydrogen 2.899 N/A LYS 72.A N THR 68.A O no hydrogen 2.919 N/A LEU 73.A N GLN 69.A O no hydrogen 2.949 N/A ALA 74.A N LEU 70.A O no hydrogen 2.879 N/A HIS 75.A N LEU 71.A O no hydrogen 2.890 N/A LYS 76.A N LEU 73.A O no hydrogen 3.424 N/A LYS 76.A NZ LYS 72.A O no hydrogen 3.526 N/A TYR 77.A N ALA 74.A O no hydrogen 3.111 N/A TYR 77.A OH ASP 186.A OD1 no hydrogen 2.846 N/A ARG 78.A NH2 ARG 167.A O no hydrogen 3.180 N/A THR 81.A N GLU 84.A OE2 no hydrogen 2.716 N/A THR 81.A OG1 GLN 83.A OE1 no hydrogen 2.891 N/A THR 81.A OG1 GLU 84.A OE2 no hydrogen 3.040 N/A GLN 83.A N THR 81.A OG1 no hydrogen 3.232 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.302 N/A LYS 85.A N THR 81.A O no hydrogen 2.905 N/A LYS 86.A N LYS 82.A O no hydrogen 2.882 N/A GLN 87.A N GLN 83.A O no hydrogen 2.960 N/A ARG 88.A N GLU 84.A O no hydrogen 2.839 N/A LEU 89.A N LYS 85.A O no hydrogen 2.907 N/A LEU 90.A N LYS 86.A O no hydrogen 2.930 N/A ALA 91.A N ARG 88.A O no hydrogen 3.198 N/A ARG 92.A N ARG 88.A O no hydrogen 2.867 N/A ALA 93.A N LEU 89.A O no hydrogen 2.899 N/A LYS 95.A N ARG 92.A O no hydrogen 3.118 N/A LYS 95.A NZ GLU 94.A OE1 no hydrogen 3.231 N/A LYS 96.A N ALA 93.A O no hydrogen 3.441 N/A LYS 96.A NZ GLY 101.A O no hydrogen 2.851 N/A THR 105.A OG1 PRO 104.A O no hydrogen 2.260 N/A LEU 111.A N TYR 77.A O no hydrogen 2.832 N/A ARG 112.A N ALA 178.A O no hydrogen 3.231 N/A GLY 114.A N THR 176.A O no hydrogen 3.388 N/A VAL 118.A N GLY 114.A O no hydrogen 2.923 N/A THR 119.A N VAL 115.A O no hydrogen 2.864 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.566 N/A THR 120.A N ASN 116.A O no hydrogen 2.976 N/A THR 120.A OG1 ASN 116.A O no hydrogen 3.083 N/A LEU 121.A N THR 117.A O no hydrogen 2.933 N/A VAL 122.A N VAL 118.A O no hydrogen 2.880 N/A GLU 123.A N THR 119.A O no hydrogen 2.905 N/A ASN 124.A N THR 120.A O no hydrogen 2.978 N/A LYS 125.A N VAL 122.A O no hydrogen 3.412 N/A LYS 126.A N LEU 121.A O no hydrogen 2.902 N/A GLN 128.A N PHE 179.A O no hydrogen 2.460 N/A LEU 129.A N PHE 179.A O no hydrogen 2.944 N/A VAL 130.A N PRO 155.A O no hydrogen 2.906 N/A VAL 131.A N VAL 177.A O no hydrogen 2.896 N/A ILE 132.A N CYS 157.A O no hydrogen 2.914 N/A ALA 133.A N THR 175.A O no hydrogen 3.092 N/A HIS 134.A N ILE 159.A O no hydrogen 2.941 N/A GLU 140.A N PRO 138.A O no hydrogen 2.695 N/A LEU 145.A N VAL 142.A O no hydrogen 3.119 N/A LEU 148.A N PHE 144.A O no hydrogen 2.912 N/A CYS 149.A N LEU 145.A O no hydrogen 2.867 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.212 N/A ARG 150.A N PRO 146.A O no hydrogen 2.902 N/A LYS 151.A N ALA 147.A O no hydrogen 2.919 N/A MET 152.A N LEU 148.A O no hydrogen 2.920 N/A VAL 154.A N CYS 149.A O no hydrogen 3.115 N/A TYR 156.A N ASN 202.A OD1 no hydrogen 3.380 N/A CYS 157.A N VAL 130.A O no hydrogen 2.895 N/A CYS 157.A SG VAL 130.A O no hydrogen 3.703 N/A ILE 159.A N ILE 132.A O no hydrogen 2.864 N/A GLY 161.A N HIS 134.A ND1 no hydrogen 3.130 N/A LYS 162.A NZ ASP 135.A O no hydrogen 3.106 N/A GLY 166.A N LYS 162.A O no hydrogen 2.932 N/A ARG 167.A N ALA 163.A O no hydrogen 2.894 N/A VAL 169.A N GLY 166.A O no hydrogen 3.121 N/A HIS 170.A N ARG 167.A O no hydrogen 3.050 N/A ARG 171.A N GLY 166.A O no hydrogen 2.800 N/A CYS 174.A N LYS 162.A O no hydrogen 3.350 N/A CYS 174.A SG THR 176.A O no hydrogen 3.213 N/A THR 176.A OG1 VAL 131.A O no hydrogen 2.550 N/A VAL 177.A N VAL 131.A O no hydrogen 2.888 N/A ALA 178.A N ARG 112.A O no hydrogen 2.825 N/A PHE 179.A N LEU 129.A O no hydrogen 2.852 N/A VAL 182.A N GLN 181.A OE1 no hydrogen 2.788 N/A ASN 183.A N TYR 77.A OH no hydrogen 2.948 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 3.123 N/A ASP 186.A N ASN 183.A O no hydrogen 3.242 N/A ALA 189.A N ASP 186.A O no hydrogen 3.087 N/A ALA 191.A N LYS 187.A O no hydrogen 2.908 N/A LYS 192.A N ALA 189.A O no hydrogen 3.179 N/A LEU 193.A N ALA 189.A O no hydrogen 2.923 N/A LEU 193.A N LEU 190.A O no hydrogen 3.154 N/A VAL 194.A N LEU 190.A O no hydrogen 2.890 N/A ILE 197.A N LEU 193.A O no hydrogen 2.937 N/A ARG 198.A N VAL 194.A O no hydrogen 2.876 N/A ARG 198.A NH2 GLY 153.A O no hydrogen 3.450 N/A THR 199.A N GLU 195.A O no hydrogen 2.914 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.937 N/A THR 199.A OG1 ALA 196.A O no hydrogen 3.023 N/A ASN 200.A N ILE 197.A O no hydrogen 3.047 N/A ASN 200.A ND2 ALA 196.A O no hydrogen 2.802 N/A TYR 201.A N ILE 197.A O no hydrogen 2.921 N/A ASN 202.A ND2 VAL 154.A O no hydrogen 3.305 N/A ASP 203.A N ARG 198.A O no hydrogen 2.608 N/A ARG 204.A NH1 ASN 200.A O no hydrogen 2.853 N/A ARG 209.A N TYR 205.A O no hydrogen 2.865 N/A ARG 209.A NE ASP 206.A OD1 no hydrogen 2.956 N/A ARG 209.A NH2 ASP 206.A OD1 no hydrogen 2.361 N/A ARG 210.A N ASP 206.A O no hydrogen 2.996 N/A HIS 211.A N ILE 208.A O no hydrogen 3.166 N/A GLY 213.A N VAL 51.A O no hydrogen 2.968 N/A ASN 215.A N LEU 49.A O no hydrogen 3.085 N/A VAL 216.A N LYS 47.A O no hydrogen 3.184 N/A VAL 222.A N GLY 218.A O no hydrogen 2.924 N/A ALA 223.A N PRO 219.A O no hydrogen 2.894 N/A ARG 224.A N LYS 220.A O no hydrogen 2.937 N/A ILE 225.A N SER 221.A O no hydrogen 2.964 N/A ALA 226.A N VAL 222.A O no hydrogen 2.889 N/A LYS 227.A N ALA 223.A O no hydrogen 2.864 N/A LEU 228.A N ARG 224.A O no hydrogen 2.990 N/A GLU 229.A N ILE 225.A O no hydrogen 2.903 N/A LYS 230.A N ALA 226.A O no hydrogen 2.850 N/A ALA 231.A N LYS 227.A O no hydrogen 2.905 N/A LYS 232.A N LEU 228.A O no hydrogen 2.929 N/A ALA 233.A N GLU 229.A O no hydrogen 2.882 N/A THR 238.A OG1 LYS 234.A O no hydrogen 2.780 N/A LYS 239.A N GLU 235.A O no hydrogen 2.900 N/A