Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r80_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A OG no hydrogen 3.411 N/A GLU 6.A N SER 2.A O no hydrogen 3.198 N/A LYS 7.A N GLU 3.A O no hydrogen 3.244 N/A ARG 8.A N GLU 4.A O no hydrogen 3.049 N/A ARG 9.A N GLU 5.A O no hydrogen 3.254 N/A ARG 9.A NH1 ASN 63.A OD1 no hydrogen 3.201 N/A ARG 9.A NH2 ASN 63.A O no hydrogen 2.902 N/A ALA 10.A N GLU 6.A O no hydrogen 3.049 N/A LYS 11.A N LYS 7.A O no hydrogen 2.967 N/A GLN 12.A N ARG 8.A O no hydrogen 3.071 N/A VAL 13.A N ARG 9.A O no hydrogen 2.850 N/A ALA 14.A N ALA 10.A O no hydrogen 2.923 N/A LYS 15.A N LYS 11.A O no hydrogen 2.766 N/A GLU 16.A N GLN 12.A O no hydrogen 2.928 N/A LYS 17.A N VAL 13.A O no hydrogen 3.110 N/A ILE 18.A N ALA 14.A O no hydrogen 3.090 N/A LEU 19.A N LYS 15.A O no hydrogen 2.854 N/A GLU 20.A N GLU 16.A O no hydrogen 3.073 N/A GLN 21.A N LYS 17.A O no hydrogen 3.398 N/A ASN 22.A N LEU 19.A O no hydrogen 3.295 N/A ASN 22.A ND2 ILE 18.A O no hydrogen 2.961 N/A GLN 28.A N GLU 44.A O no hydrogen 3.372 N/A ARG 30.A N GLU 42.A O no hydrogen 2.831 N/A ARG 31.A N GLU 42.A O no hydrogen 3.498 N/A ARG 31.A NE GLU 42.A OE2 no hydrogen 3.311 N/A GLN 33.A N ARG 40.A O no hydrogen 2.882 N/A LYS 34.A NZ GLY 36.A O no hydrogen 2.484 N/A GLN 35.A N THR 38.A O no hydrogen 2.726 N/A THR 38.A N GLN 35.A O no hydrogen 3.163 N/A THR 38.A OG1 GLU 59.A OE1 no hydrogen 2.350 N/A ILE 39.A N VAL 58.A O no hydrogen 2.729 N/A ARG 40.A N GLN 33.A O no hydrogen 2.642 N/A ARG 40.A NH1 GLN 35.A OE1 no hydrogen 2.507 N/A ARG 40.A NH2 GLN 35.A OE1 no hydrogen 3.423 N/A VAL 41.A N VAL 56.A O no hydrogen 2.952 N/A GLU 42.A N ARG 31.A O no hydrogen 2.854 N/A LEU 43.A N ILE 54.A O no hydrogen 2.656 N/A GLU 44.A N GLN 28.A O no hydrogen 2.950 N/A ILE 45.A N THR 52.A O no hydrogen 2.973 N/A GLU 47.A N LYS 50.A O no hydrogen 3.181 N/A LYS 50.A N GLU 47.A O no hydrogen 3.034 N/A LYS 51.A NZ ASN 53.A OD1 no hydrogen 3.298 N/A THR 52.A N ILE 45.A O no hydrogen 2.904 N/A THR 52.A OG1 ILE 45.A O no hydrogen 3.514 N/A ASN 53.A N THR 73.A O no hydrogen 3.000 N/A ILE 54.A N LEU 43.A O no hydrogen 2.665 N/A THR 55.A N THR 71.A O no hydrogen 2.867 N/A VAL 56.A N VAL 41.A O no hydrogen 2.926 N/A GLU 57.A N ARG 69.A O no hydrogen 2.719 N/A VAL 58.A N ILE 39.A O no hydrogen 2.728 N/A GLU 59.A N THR 66.A O no hydrogen 2.741 N/A LYS 60.A N ASN 37.A O no hydrogen 2.801 N/A LYS 60.A NZ GLY 62.A O no hydrogen 2.814 N/A GLN 61.A N THR 64.A O no hydrogen 2.931 N/A THR 64.A N GLN 61.A O no hydrogen 3.216 N/A THR 64.A OG1 GLN 61.A O no hydrogen 2.799 N/A THR 66.A N GLU 59.A O no hydrogen 2.905 N/A LYS 68.A N GLU 57.A O no hydrogen 2.845 N/A THR 71.A N THR 55.A O no hydrogen 2.778 N/A THR 73.A N ASN 53.A O no hydrogen 3.099 N/A THR 73.A OG1 ASN 53.A O no hydrogen 3.386 N/A GLY 75.A N LYS 51.A O no hydrogen 2.933 N/A