Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvt_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A NE LYS 6.A O no hydrogen 3.180 N/A ARG 9.A NH1 GLU 80.A OE2 no hydrogen 3.255 N/A ARG 9.A NH2 GLU 80.A OE1 no hydrogen 3.093 N/A ARG 9.A NH2 GLU 80.A OE2 no hydrogen 3.068 N/A ALA 10.A N GLU 74.A OE2 no hydrogen 3.140 N/A THR 11.A N GLU 74.A OE1 no hydrogen 3.195 N/A THR 11.A OG1 GLU 74.A OE1 no hydrogen 2.589 N/A MET 15.A N ILE 82.A O no hydrogen 3.013 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.853 N/A THR 16.A OG1 GLU 19.A OE1 no hydrogen 2.988 N/A GLU 19.A N THR 16.A OG1 no hydrogen 2.954 N/A ARG 20.A N THR 16.A O no hydrogen 3.027 N/A ALA 21.A N LYS 17.A O no hydrogen 2.940 N/A ARG 22.A N GLU 19.A O no hydrogen 2.984 N/A ILE 23.A N GLU 19.A O no hydrogen 2.995 N/A LEU 24.A N ARG 20.A O no hydrogen 2.829 N/A GLY 25.A N ALA 21.A O no hydrogen 3.267 N/A THR 26.A N ARG 22.A O no hydrogen 2.808 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.761 N/A ARG 27.A N ILE 23.A O no hydrogen 2.823 N/A ARG 27.A NH2 PRO 36.A O no hydrogen 3.260 N/A ALA 28.A N LEU 24.A O no hydrogen 2.505 N/A GLN 30.A N THR 26.A O no hydrogen 3.377 N/A ILE 31.A N ARG 27.A O no hydrogen 2.809 N/A SER 32.A N ALA 28.A O no hydrogen 3.374 N/A SER 32.A OG ALA 28.A O no hydrogen 2.985 N/A SER 32.A OG LEU 29.A O no hydrogen 2.911 N/A MET 33.A N GLN 30.A O no hydrogen 3.371 N/A ASN 34.A N ILE 31.A O no hydrogen 3.259 N/A ASN 34.A ND2 MET 33.A O no hydrogen 2.966 N/A ALA 35.A N GLN 30.A O no hydrogen 3.242 N/A PHE 38.A N GLU 54.A OE2 no hydrogen 3.003 N/A GLU 44.A N GLU 42.A O no hydrogen 2.754 N/A ARG 49.A N ASP 46.A OD2 no hydrogen 3.209 N/A ARG 49.A NE GLU 44.A OE1 no hydrogen 3.151 N/A ILE 50.A N ASP 46.A O no hydrogen 2.962 N/A ALA 51.A N PRO 47.A O no hydrogen 2.876 N/A MET 52.A N LEU 48.A O no hydrogen 3.147 N/A LYS 53.A N ARG 49.A O no hydrogen 3.162 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 3.570 N/A GLU 54.A N ILE 50.A O no hydrogen 2.815 N/A LEU 55.A N ALA 51.A O no hydrogen 2.736 N/A ALA 56.A N MET 52.A O no hydrogen 3.061 N/A LYS 58.A NZ LEU 81.A O no hydrogen 3.044 N/A LYS 59.A N GLU 54.A O no hydrogen 3.085 N/A ILE 64.A N TRP 76.A O no hydrogen 2.636 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 3.000 N/A ARG 65.A NH2 ASP 75.A OD1 no hydrogen 3.419 N/A ARG 65.A NH2 ASP 75.A OD2 no hydrogen 2.992 N/A ARG 66.A N GLU 74.A O no hydrogen 2.904 N/A ARG 66.A NE GLU 19.A OE2 no hydrogen 2.739 N/A ARG 66.A NH1 THR 11.A OG1 no hydrogen 2.931 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.544 N/A ARG 66.A NH2 THR 12.A O no hydrogen 3.110 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 2.726 N/A ARG 66.A NH2 GLU 19.A OE1 no hydrogen 3.226 N/A ARG 66.A NH2 GLU 19.A OE2 no hydrogen 3.061 N/A LEU 68.A N SER 72.A O no hydrogen 2.831 N/A GLY 71.A N LEU 68.A O no hydrogen 3.101 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.754 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.517 N/A GLU 74.A N ARG 66.A O no hydrogen 2.936 N/A TRP 76.A N ILE 64.A O no hydrogen 2.820 N/A TRP 76.A NE1 THR 11.A OG1 no hydrogen 2.887 N/A VAL 78.A N LEU 62.A O no hydrogen 2.861 N/A GLU 80.A N SER 77.A O no hydrogen 3.165 N/A