Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq7_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 68.A O no hydrogen 3.037 N/A VAL 4.A N VAL 66.A O no hydrogen 2.747 N/A ILE 6.A N ILE 64.A O no hydrogen 2.844 N/A LEU 8.A N SER 62.A O no hydrogen 2.723 N/A ALA 11.A N LEU 8.A O no hydrogen 3.155 N/A ARG 12.A N ARG 9.A O no hydrogen 3.365 N/A ALA 13.A N ASP 10.A O no hydrogen 3.205 N/A GLU 14.A N ALA 11.A O no hydrogen 3.282 N/A LYS 18.A N PRO 15.A O no hydrogen 2.767 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 3.516 N/A ARG 19.A N ASN 16.A O no hydrogen 3.344 N/A ALA 20.A N ARG 57.A O no hydrogen 2.918 N/A LYS 22.A N LYS 18.A O no hydrogen 3.423 N/A ALA 23.A N ARG 19.A O no hydrogen 2.650 N/A MET 24.A N ALA 20.A O no hydrogen 2.930 N/A ILE 25.A N LYS 22.A O no hydrogen 2.834 N/A LEU 26.A N LYS 22.A O no hydrogen 2.928 N/A ILE 27.A N ALA 23.A O no hydrogen 3.042 N/A ARG 28.A NH1 GLU 39.A O no hydrogen 3.096 N/A ARG 28.A NH1 VAL 42.A O no hydrogen 2.445 N/A GLU 29.A N ILE 25.A O no hydrogen 2.861 N/A HIS 30.A N LEU 26.A O no hydrogen 2.910 N/A HIS 30.A N ILE 27.A O no hydrogen 3.026 N/A LEU 31.A N ILE 27.A O no hydrogen 2.988 N/A ALA 32.A N ARG 28.A O no hydrogen 2.994 N/A LYS 33.A N GLU 29.A O no hydrogen 3.235 N/A HIS 34.A N HIS 30.A O no hydrogen 2.891 N/A PHE 35.A N LEU 31.A O no hydrogen 2.937 N/A SER 36.A N LYS 33.A O no hydrogen 3.427 N/A VAL 37.A N ALA 32.A O no hydrogen 2.814 N/A ALA 41.A N ASP 38.A O no hydrogen 2.731 N/A VAL 42.A N GLU 39.A O no hydrogen 3.129 N/A ARG 43.A N ALA 77.A O no hydrogen 2.830 N/A ARG 43.A NH2 ASP 45.A OD2 no hydrogen 3.554 N/A ASP 45.A N VAL 79.A O no hydrogen 2.865 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.040 N/A SER 47.A OG ASP 45.A O no hydrogen 3.558 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.626 N/A ILE 48.A N ASP 45.A O no hydrogen 2.717 N/A GLU 50.A N PRO 46.A O no hydrogen 2.704 N/A ALA 51.A N SER 47.A O no hydrogen 2.815 N/A ALA 52.A N ILE 48.A O no hydrogen 2.901 N/A TRP 53.A N ASN 49.A O no hydrogen 2.933 N/A ALA 54.A N ALA 51.A O no hydrogen 2.884 N/A GLY 56.A N TRP 53.A O no hydrogen 2.958 N/A ARG 57.A NE ASP 21.A OD2 no hydrogen 2.737 N/A ARG 57.A NH2 ASP 21.A OD1 no hydrogen 2.812 N/A ARG 57.A NH2 ASP 21.A OD2 no hydrogen 3.431 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 3.091 N/A THR 60.A OG1 ALA 52.A O no hydrogen 3.278 N/A ILE 64.A N ILE 6.A O no hydrogen 3.122 N/A VAL 66.A N VAL 4.A O no hydrogen 2.646 N/A ARG 67.A N GLU 80.A O no hydrogen 3.012 N/A ALA 68.A N ARG 2.A O no hydrogen 3.082 N/A ALA 69.A N ILE 78.A O no hydrogen 2.901 N/A PHE 71.A N GLU 76.A O no hydrogen 3.081 N/A GLU 76.A N PHE 71.A O no hydrogen 2.941 N/A ALA 77.A N ALA 41.A O no hydrogen 3.304 N/A ILE 78.A N ALA 69.A O no hydrogen 2.996 N/A VAL 79.A N ARG 43.A O no hydrogen 3.045 N/A GLU 80.A N ARG 67.A O no hydrogen 3.034 N/A ALA 81.A N SER 47.A OG no hydrogen 2.856 N/A