Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi8_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE2 no hydrogen 2.865 N/A PHE 7.A N SER 4.A O no hydrogen 3.198 N/A ARG 11.A NH2 ARG 198.A O no hydrogen 2.884 N/A ASP 15.A N THR 14.A OG1 no hydrogen 2.623 N/A LYS 18.A N ASP 15.A O no hydrogen 3.092 N/A GLN 20.A N PRO 16.A O no hydrogen 2.910 N/A ILE 21.A N LEU 17.A O no hydrogen 3.013 N/A GLU 22.A N LYS 18.A O no hydrogen 2.926 N/A ARG 23.A N PHE 19.A O no hydrogen 2.844 N/A ARG 23.A NE GLU 212.A OE2 no hydrogen 2.655 N/A LYS 24.A N GLN 20.A O no hydrogen 2.947 N/A ASP 25.A N ILE 21.A O no hydrogen 3.063 N/A MET 26.A N GLU 22.A O no hydrogen 2.882 N/A LEU 27.A N ARG 23.A O no hydrogen 2.894 N/A GLU 28.A N LYS 24.A O no hydrogen 3.009 N/A ARG 29.A N ASP 25.A O no hydrogen 2.989 N/A ARG 29.A NH2 ASN 95.A O no hydrogen 2.641 N/A ARG 30.A N MET 26.A O no hydrogen 2.921 N/A LYS 31.A N LEU 27.A O no hydrogen 2.902 N/A VAL 32.A N GLU 28.A O no hydrogen 2.946 N/A LEU 33.A N ARG 29.A O no hydrogen 2.777 N/A SER 42.A OG TYR 39.A O no hydrogen 3.077 N/A ILE 43.A N LYS 105.A O no hydrogen 3.156 N/A LEU 44.A N GLY 62.A O no hydrogen 2.861 N/A ARG 45.A N GLN 102.A O no hydrogen 2.903 N/A ARG 45.A NH1 VAL 129.A O no hydrogen 2.558 N/A ARG 45.A NH2 VAL 129.A O no hydrogen 3.037 N/A ARG 45.A NH2 MET 131.A O no hydrogen 2.906 N/A VAL 46.A N PHE 60.A O no hydrogen 2.860 N/A THR 47.A N GLU 100.A O no hydrogen 2.881 N/A THR 47.A OG1 GLU 100.A O no hydrogen 3.285 N/A THR 47.A OG1 GLU 100.A OE1 no hydrogen 3.430 N/A THR 48.A N SER 58.A O no hydrogen 2.854 N/A THR 48.A OG1 ALA 49.A O no hydrogen 3.404 N/A ALA 49.A N ARG 97.A O no hydrogen 2.454 N/A TYR 52.A N ASP 50.A OD2 no hydrogen 3.325 N/A GLY 55.A N ALA 53.A O no hydrogen 2.724 N/A SER 58.A N THR 48.A O no hydrogen 2.912 N/A PHE 60.A N VAL 46.A O no hydrogen 2.888 N/A GLY 62.A N LEU 44.A O no hydrogen 2.972 N/A ILE 63.A N ARG 79.A O no hydrogen 2.915 N/A CYS 64.A N SER 42.A O no hydrogen 3.013 N/A CYS 64.A SG GLN 66.A O no hydrogen 3.347 N/A CYS 64.A SG ILE 77.A O no hydrogen 4.023 N/A ILE 65.A N ILE 77.A O no hydrogen 2.837 N/A ARG 70.A NE ILE 8.A O no hydrogen 3.535 N/A GLY 71.A N GLU 6.A O no hydrogen 3.192 N/A LEU 72.A N GLU 22.A OE1 no hydrogen 2.891 N/A THR 75.A N SER 68.A O no hydrogen 3.340 N/A THR 75.A OG1 SER 68.A O no hydrogen 3.168 N/A PHE 76.A N PHE 91.A O no hydrogen 2.883 N/A LEU 78.A N ILE 89.A O no hydrogen 2.906 N/A ARG 79.A N ILE 63.A O no hydrogen 2.849 N/A ASN 80.A N VAL 87.A O no hydrogen 2.956 N/A ASN 80.A ND2 LEU 61.A O no hydrogen 3.384 N/A ASN 80.A ND2 PHE 127.A O no hydrogen 3.113 N/A VAL 81.A N SER 125.A O no hydrogen 3.275 N/A ILE 82.A N GLN 85.A O no hydrogen 2.862 N/A GLN 85.A N ILE 82.A O no hydrogen 2.943 N/A GLY 86.A N GLN 85.A OE1 no hydrogen 3.236 N/A VAL 87.A N ASN 80.A O no hydrogen 2.873 N/A ILE 89.A N LEU 78.A O no hydrogen 2.907 N/A PHE 91.A N PHE 76.A O no hydrogen 2.913 N/A LEU 93.A N ALA 74.A O no hydrogen 2.675 N/A GLN 99.A N THR 47.A O no hydrogen 2.443 N/A GLU 100.A N THR 47.A O no hydrogen 2.997 N/A GLU 100.A N THR 47.A OG1 no hydrogen 3.080 N/A GLN 102.A N ARG 45.A O no hydrogen 2.909 N/A VAL 104.A N ILE 43.A O no hydrogen 2.941 N/A LYS 105.A N ILE 43.A O no hydrogen 3.454 N/A LYS 105.A NZ GLU 107.A OE1 no hydrogen 3.406 N/A LYS 108.A N PRO 143.A O no hydrogen 3.298 N/A LEU 114.A N ILE 65.A O no hydrogen 3.045 N/A TYR 116.A OH ASP 111.A OD2 no hydrogen 2.816 N/A LEU 117.A N LEU 114.A O no hydrogen 3.366 N/A ARG 118.A N LEU 115.A O no hydrogen 2.984 N/A ASP 119.A N TYR 116.A O no hydrogen 2.893 N/A LEU 121.A N LYS 150.A O no hydrogen 3.313 N/A TYR 124.A N LEU 121.A O no hydrogen 3.431 N/A SER 125.A N PRO 122.A O no hydrogen 2.862 N/A SER 125.A OG PRO 122.A O no hydrogen 3.046 N/A THR 126.A OG1 GLU 123.A O no hydrogen 3.402 N/A LYS 132.A NZ ASN 130.A O no hydrogen 3.516 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 3.040 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.750 N/A ASN 145.A N LYS 108.A O no hydrogen 2.857 N/A VAL 149.A N GLY 169.A O no hydrogen 3.218 N/A LYS 154.A NZ GLU 161.A OE1 no hydrogen 3.031 N/A TRP 156.A N LYS 154.A O no hydrogen 2.519 N/A TRP 156.A NE1 LYS 152.A O no hydrogen 2.891 N/A SER 157.A N ASP 119.A OD1 no hydrogen 3.192 N/A SER 157.A N ASP 119.A OD2 no hydrogen 2.784 N/A SER 157.A OG ASP 119.A OD2 no hydrogen 2.440 N/A TRP 160.A NE1 ASP 119.A OD2 no hydrogen 3.080 N/A GLU 161.A N GLU 161.A OE2 no hydrogen 2.616 N/A PHE 165.A N ARG 162.A O no hydrogen 3.303 N/A LYS 168.A N ASP 111.A OD1 no hydrogen 2.913 N/A GLY 169.A N ASP 111.A OD2 no hydrogen 2.865 N/A ARG 171.A N VAL 149.A O no hydrogen 3.289 N/A CYS 175.A N PHE 172.A O no hydrogen 3.152 N/A CYS 175.A SG LYS 152.A O no hydrogen 3.417 N/A THR 177.A N GLN 180.A OE1 no hydrogen 3.295 N/A THR 177.A OG1 GLN 180.A OE1 no hydrogen 2.190 N/A MET 181.A N THR 177.A O no hydrogen 3.300 N/A LYS 182.A N GLU 178.A O no hydrogen 2.964 N/A GLU 183.A N GLN 179.A O no hydrogen 2.944 N/A ALA 184.A N GLN 180.A O no hydrogen 2.886 N/A GLN 185.A N MET 181.A O no hydrogen 2.863 N/A LYS 186.A N LYS 182.A O no hydrogen 2.981 N/A TRP 187.A N ALA 184.A O no hydrogen 3.104 N/A GLU 193.A N PRO 190.A O no hydrogen 3.030 N/A PHE 194.A N TRP 191.A O no hydrogen 3.181 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.780 N/A ALA 207.A N SER 203.A O no hydrogen 3.372 N/A ALA 208.A N LYS 204.A O no hydrogen 2.956 N/A ILE 209.A N ILE 205.A O no hydrogen 2.915 N/A TRP 210.A N GLU 206.A O no hydrogen 2.879 N/A LYS 211.A N ALA 207.A O no hydrogen 2.947 N/A GLU 212.A N ALA 208.A O no hydrogen 2.946 N/A ILE 213.A N ILE 209.A O no hydrogen 2.914 N/A GLU 214.A N TRP 210.A O no hydrogen 2.923 N/A ALA 215.A N LYS 211.A O no hydrogen 2.896 N/A SER 216.A N ILE 213.A O no hydrogen 2.910 N/A SER 216.A OG SER 216.A O no hydrogen 2.515 N/A