Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6omf_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 THR 4.A O no hydrogen 2.392 N/A ARG 2.A NH1 GLU 54.A OE2 no hydrogen 3.129 N/A ARG 2.A NH2 GLU 54.A OE2 no hydrogen 2.445 N/A GLN 6.A NE2 GLU 10.A OE2 no hydrogen 2.843 N/A VAL 9.A N VAL 5.A O no hydrogen 3.081 N/A GLU 10.A N GLN 6.A O no hydrogen 2.915 N/A LYS 11.A N ASP 7.A O no hydrogen 3.010 N/A ILE 12.A N ALA 8.A O no hydrogen 2.793 N/A ARG 15.A N GLY 13.A O no hydrogen 2.734 N/A LEU 20.A N PHE 16.A O no hydrogen 3.121 N/A VAL 21.A N ASP 17.A O no hydrogen 2.915 N/A ALA 22.A N LEU 18.A O no hydrogen 2.861 N/A ALA 23.A N VAL 19.A O no hydrogen 2.871 N/A ARG 24.A N LEU 20.A O no hydrogen 2.971 N/A ARG 24.A NE GLU 67.A OE2 no hydrogen 3.461 N/A ARG 24.A NH1 ASP 64.A OD1 no hydrogen 2.846 N/A ARG 24.A NH2 ASP 64.A OD1 no hydrogen 2.697 N/A ARG 24.A NH2 GLU 67.A OE1 no hydrogen 2.713 N/A ARG 25.A N VAL 21.A O no hydrogen 2.924 N/A ARG 25.A NH2 ASP 35.A O no hydrogen 2.777 N/A ALA 26.A N ALA 22.A O no hydrogen 2.875 N/A ARG 27.A N ALA 23.A O no hydrogen 2.880 N/A GLN 28.A N ARG 24.A O no hydrogen 3.005 N/A MET 29.A N ARG 25.A O no hydrogen 3.006 N/A GLN 30.A N ALA 26.A O no hydrogen 2.868 N/A GLY 33.A N VAL 31.A O no hydrogen 2.525 N/A LYS 34.A NZ GLY 33.A O no hydrogen 3.512 N/A LYS 34.A NZ GLU 70.A OE2 no hydrogen 2.358 N/A LEU 37.A N GLU 52.A OE2 no hydrogen 2.501 N/A THR 45.A OG1 GLN 30.A OE1 no hydrogen 3.244 N/A VAL 47.A N LYS 44.A O no hydrogen 2.939 N/A ILE 48.A N LYS 44.A O no hydrogen 3.148 N/A ALA 49.A N THR 45.A O no hydrogen 2.969 N/A LEU 50.A N THR 46.A O no hydrogen 2.990 N/A ARG 51.A N VAL 47.A O no hydrogen 2.874 N/A ARG 51.A NE ASP 43.A OD2 no hydrogen 3.367 N/A ARG 51.A NH1 PRO 39.A O no hydrogen 3.370 N/A ARG 51.A NH2 PRO 39.A O no hydrogen 2.673 N/A GLU 52.A N ILE 48.A O no hydrogen 2.907 N/A ILE 53.A N ALA 49.A O no hydrogen 2.927 N/A GLU 54.A N LEU 50.A O no hydrogen 2.934 N/A GLU 55.A N ARG 51.A O no hydrogen 3.164 N/A GLY 56.A N ILE 53.A O no hydrogen 2.837 N/A ILE 62.A N ASN 59.A OD1 no hydrogen 3.102 N/A LEU 63.A N ASN 59.A O no hydrogen 3.011 N/A ASP 64.A N ASN 60.A O no hydrogen 2.956 N/A VAL 65.A N GLN 61.A O no hydrogen 2.959 N/A ARG 66.A N ILE 62.A O no hydrogen 2.924 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 2.878 N/A GLU 67.A N LEU 63.A O no hydrogen 2.891 N/A ARG 68.A N ASP 64.A O no hydrogen 2.946 N/A GLN 69.A N VAL 65.A O no hydrogen 2.883 N/A GLU 70.A N ARG 66.A O no hydrogen 2.854 N/A GLN 71.A N GLU 67.A O no hydrogen 2.930 N/A GLN 72.A N ARG 68.A O no hydrogen 2.934 N/A GLU 73.A N GLN 69.A O no hydrogen 2.878 N/A GLN 74.A N GLU 70.A O no hydrogen 2.868 N/A GLU 75.A N GLN 71.A O no hydrogen 2.889 N/A ALA 76.A N GLN 72.A O no hydrogen 2.909 N/A ALA 77.A N GLN 74.A O no hydrogen 3.139 N/A