Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cqz_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PHE 72.A O no hydrogen 3.284 N/A LYS 5.A NZ GLU 79.A OE2 no hydrogen 2.830 N/A GLN 7.A N PRO 4.A O no hydrogen 2.830 N/A ARG 8.A NE ASP 74.A O no hydrogen 3.359 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 3.226 N/A ARG 8.A NH1 GLU 79.A OE2 no hydrogen 2.912 N/A ARG 8.A NH2 ASP 74.A O no hydrogen 3.039 N/A ARG 8.A NH2 GLU 79.A OE1 no hydrogen 2.673 N/A ARG 8.A NH2 GLU 79.A OE2 no hydrogen 2.528 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 2.658 N/A THR 10.A N GLU 73.A OE1 no hydrogen 3.176 N/A THR 10.A N GLU 73.A OE2 no hydrogen 3.196 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.681 N/A TYR 13.A N THR 11.A OG1 no hydrogen 3.201 N/A MET 14.A N ILE 81.A O no hydrogen 3.016 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.870 N/A GLU 18.A N THR 15.A OG1 no hydrogen 2.855 N/A ARG 19.A N THR 15.A O no hydrogen 3.056 N/A ALA 20.A N LYS 16.A O no hydrogen 3.196 N/A ARG 21.A N TYR 17.A O no hydrogen 3.061 N/A ILE 22.A N GLU 18.A O no hydrogen 2.793 N/A LEU 23.A N ARG 19.A O no hydrogen 2.792 N/A GLY 24.A N ALA 20.A O no hydrogen 2.889 N/A THR 25.A N ARG 21.A O no hydrogen 2.720 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.964 N/A ARG 26.A N ILE 22.A O no hydrogen 2.948 N/A ARG 26.A NH1 GLU 53.A OE1 no hydrogen 2.433 N/A ARG 26.A NH2 PRO 35.A O no hydrogen 2.754 N/A ALA 27.A N LEU 23.A O no hydrogen 3.003 N/A LEU 28.A N GLY 24.A O no hydrogen 3.263 N/A GLN 29.A N THR 25.A O no hydrogen 3.402 N/A ILE 30.A N ARG 26.A O no hydrogen 2.807 N/A SER 31.A N ALA 27.A O no hydrogen 2.613 N/A SER 31.A OG LEU 28.A O no hydrogen 2.622 N/A MET 32.A N GLN 29.A O no hydrogen 2.958 N/A ASN 33.A N ILE 30.A O no hydrogen 3.064 N/A ALA 34.A N GLN 29.A O no hydrogen 3.182 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 3.031 N/A ARG 48.A NE GLU 43.A OE1 no hydrogen 2.762 N/A ILE 49.A N ASP 45.A O no hydrogen 2.918 N/A ALA 50.A N PRO 46.A O no hydrogen 2.760 N/A MET 51.A N LEU 47.A O no hydrogen 2.940 N/A LYS 52.A N ARG 48.A O no hydrogen 3.002 N/A LYS 52.A NZ ASP 39.A O no hydrogen 2.870 N/A LYS 52.A NZ GLU 41.A OE1 no hydrogen 2.813 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.450 N/A GLU 53.A N ILE 49.A O no hydrogen 2.907 N/A LEU 54.A N ALA 50.A O no hydrogen 3.091 N/A ALA 55.A N MET 51.A O no hydrogen 2.966 N/A GLU 56.A N LYS 52.A O no hydrogen 2.982 N/A LYS 57.A N LEU 54.A O no hydrogen 2.818 N/A LYS 57.A NZ VAL 77.A O no hydrogen 2.625 N/A LYS 57.A NZ GLU 78.A O no hydrogen 3.088 N/A LYS 57.A NZ LEU 80.A O no hydrogen 2.799 N/A LYS 58.A N GLU 53.A O no hydrogen 2.807 N/A LEU 61.A N ILE 59.A O no hydrogen 2.800 N/A ILE 63.A N TRP 75.A O no hydrogen 2.763 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 2.900 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 2.913 N/A ARG 65.A N GLU 73.A O no hydrogen 2.924 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.889 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 2.781 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.608 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 3.021 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 2.818 N/A ARG 65.A NH2 GLU 18.A OE2 no hydrogen 3.249 N/A LEU 67.A N SER 71.A O no hydrogen 2.793 N/A GLY 70.A N LEU 67.A O no hydrogen 2.854 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.128 N/A GLU 73.A N ARG 65.A O no hydrogen 2.911 N/A TRP 75.A N ILE 63.A O no hydrogen 3.042 N/A TRP 75.A NE1 GLU 73.A OE1 no hydrogen 2.918 N/A SER 76.A N GLU 79.A OE1 no hydrogen 2.927 N/A SER 76.A OG GLU 79.A OE1 no hydrogen 3.340 N/A VAL 77.A N LEU 61.A O no hydrogen 2.798 N/A GLU 79.A N SER 76.A O no hydrogen 3.132 N/A GLU 79.A N SER 76.A OG no hydrogen 2.796 N/A LEU 80.A N SER 76.A O no hydrogen 3.225 N/A ILE 81.A N PRO 12.A O no hydrogen 3.148 N/A