Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zdb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N ARG 7.A O no hydrogen 3.192 N/A GLY 13.A N PHE 9.A O no hydrogen 3.217 N/A GLY 13.A N VAL 10.A O no hydrogen 3.154 N/A ILE 14.A N VAL 10.A O no hydrogen 3.318 N/A PHE 15.A N ALA 11.A O no hydrogen 3.350 N/A LYS 16.A N GLY 13.A O no hydrogen 3.044 N/A ALA 17.A N ILE 14.A O no hydrogen 3.224 N/A GLU 18.A N ILE 14.A O no hydrogen 3.183 N/A GLU 21.A N ALA 17.A O no hydrogen 3.008 N/A PHE 22.A N GLU 18.A O no hydrogen 2.966 N/A LEU 23.A N LEU 19.A O no hydrogen 2.879 N/A THR 24.A N ASN 20.A O no hydrogen 2.880 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.838 N/A ARG 25.A N GLU 21.A O no hydrogen 2.963 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 3.498 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 3.350 N/A LEU 27.A N LEU 23.A O no hydrogen 3.027 N/A ASP 30.A N LEU 27.A O no hydrogen 3.335 N/A SER 33.A N LEU 49.A O no hydrogen 2.603 N/A GLY 34.A N LEU 49.A O no hydrogen 3.008 N/A GLU 36.A N ILE 47.A O no hydrogen 2.898 N/A ARG 38.A N GLU 45.A O no hydrogen 2.880 N/A ARG 43.A NH1 THR 42.A O no hydrogen 2.955 N/A THR 44.A N SER 81.A O no hydrogen 2.778 N/A THR 44.A OG1 SER 81.A O no hydrogen 2.489 N/A GLU 45.A N ARG 38.A O no hydrogen 2.943 N/A ILE 46.A N GLU 83.A O no hydrogen 2.911 N/A ILE 47.A N GLU 36.A O no hydrogen 2.897 N/A ILE 48.A N TYR 85.A O no hydrogen 2.867 N/A LEU 49.A N GLY 34.A O no hydrogen 2.831 N/A ALA 50.A N GLU 87.A O no hydrogen 2.985 N/A THR 51.A N GLY 31.A O no hydrogen 3.117 N/A THR 53.A OG1 GLN 54.A OE1 no hydrogen 3.344 N/A LEU 57.A N THR 53.A O no hydrogen 3.299 N/A GLY 58.A N GLN 54.A O no hydrogen 3.110 N/A ARG 62.A N GLU 59.A O no hydrogen 3.439 N/A ARG 63.A N LEU 57.A O no hydrogen 3.354 N/A LEU 67.A N ARG 63.A O no hydrogen 3.431 N/A THR 68.A N ILE 64.A O no hydrogen 2.933 N/A ALA 69.A N ARG 65.A O no hydrogen 2.957 N/A VAL 70.A N GLU 66.A O no hydrogen 2.912 N/A VAL 71.A N LEU 67.A O no hydrogen 2.946 N/A GLN 72.A N THR 68.A O no hydrogen 2.888 N/A GLN 72.A NE2 PHE 77.A O no hydrogen 2.347 N/A LYS 73.A N ALA 69.A O no hydrogen 2.911 N/A ARG 74.A N VAL 70.A O no hydrogen 2.915 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.772 N/A SER 81.A OG PRO 78.A O no hydrogen 3.389 N/A GLU 83.A N THR 44.A O no hydrogen 2.963 N/A TYR 85.A N ILE 46.A O no hydrogen 3.004 N/A TYR 85.A OH GLU 83.A OE2 no hydrogen 2.516 N/A GLU 87.A N ILE 48.A O no hydrogen 2.828 N/A VAL 89.A N ALA 50.A O no hydrogen 3.003 N/A ARG 92.A NE THR 51.A OG1 no hydrogen 3.132 N/A CYS 95.A N THR 91.A O no hydrogen 3.307 N/A CYS 95.A SG SER 33.A OG no hydrogen 3.039 N/A GLN 99.A N CYS 95.A O no hydrogen 3.097 N/A ALA 100.A N ALA 96.A O no hydrogen 3.115 N/A SER 102.A N GLN 99.A O no hydrogen 3.230 N/A ARG 104.A NH2 ALA 28.A O no hydrogen 3.202 N/A TYR 105.A N GLU 101.A O no hydrogen 3.438 N/A LYS 106.A N SER 102.A O no hydrogen 3.243 N/A LEU 107.A N LEU 103.A O no hydrogen 2.937 N/A LEU 108.A N ARG 104.A O no hydrogen 2.917 N/A GLY 109.A N TYR 105.A O no hydrogen 2.725 N/A LEU 111.A N LYS 106.A O no hydrogen 3.168 N/A CYS 117.A N VAL 113.A O no hydrogen 2.957 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.335 N/A TYR 118.A N ARG 114.A O no hydrogen 2.772 N/A GLY 119.A N ARG 115.A O no hydrogen 2.853 N/A VAL 120.A N ALA 116.A O no hydrogen 2.988 N/A LEU 121.A N CYS 117.A O no hydrogen 2.872 N/A ARG 122.A N TYR 118.A O no hydrogen 2.877 N/A PHE 123.A N GLY 119.A O no hydrogen 2.898 N/A ILE 124.A N VAL 120.A O no hydrogen 2.915 N/A MET 125.A N LEU 121.A O no hydrogen 2.932 N/A GLU 126.A N ARG 122.A O no hydrogen 2.913 N/A SER 127.A N PHE 123.A O no hydrogen 2.909 N/A ALA 129.A N ILE 124.A O no hydrogen 3.405 N/A LYS 130.A N MET 187.A O no hydrogen 3.301 N/A CYS 132.A N ASP 152.A O no hydrogen 3.191 N/A VAL 134.A N PHE 150.A O no hydrogen 3.265 N/A VAL 135.A N LYS 183.A O no hydrogen 3.209 N/A GLY 138.A N LYS 146.A O no hydrogen 3.038 N/A LYS 139.A NZ GLN 177.A O no hydrogen 3.081 N/A LYS 139.A NZ GLN 177.A OE1 no hydrogen 3.417 N/A ARG 141.A NE LEU 140.A O no hydrogen 2.973 N/A SER 147.A OG VAL 136.A O no hydrogen 3.297 N/A SER 147.A OG MET 148.A O no hydrogen 3.054 N/A MET 148.A N VAL 136.A O no hydrogen 2.890 N/A LYS 149.A NZ GLU 133.A OE1 no hydrogen 2.675 N/A PHE 150.A N VAL 134.A O no hydrogen 3.188 N/A ASP 152.A N CYS 132.A O no hydrogen 3.325 N/A LEU 154.A N LYS 130.A O no hydrogen 3.133 N/A ASN 163.A N ASP 160.A O no hydrogen 3.347 N/A TYR 165.A OH LYS 200.A O no hydrogen 2.339 N/A VAL 166.A N VAL 162.A O no hydrogen 3.313 N/A ALA 169.A N VAL 184.A O no hydrogen 3.228 N/A ARG 171.A N ILE 182.A O no hydrogen 2.952 N/A VAL 173.A N LEU 180.A O no hydrogen 2.886 N/A LEU 175.A N GLY 178.A O no hydrogen 2.922 N/A LEU 180.A N VAL 173.A O no hydrogen 2.929 N/A ILE 182.A N ARG 171.A O no hydrogen 2.865 N/A LYS 183.A N VAL 135.A O no hydrogen 3.016 N/A VAL 184.A N ALA 169.A O no hydrogen 3.284 N/A LYS 185.A N GLU 133.A O no hydrogen 3.424 N/A MET 187.A N GLY 131.A O no hydrogen 3.349 N/A LEU 188.A N TYR 165.A O no hydrogen 3.200 N/A TRP 190.A NE1 LYS 199.A O no hydrogen 2.774 N/A GLY 194.A N ASP 191.A OD2 no hydrogen 3.372 N/A LYS 199.A NZ PRO 192.A O no hydrogen 2.516 N/A LYS 199.A NZ THR 193.A O no hydrogen 3.065 N/A HIS 205.A N LEU 202.A O no hydrogen 3.319 N/A