Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bve_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 5.A OE2 no hydrogen 2.708 N/A GLU 5.A N THR 2.A O no hydrogen 3.426 N/A ILE 6.A N THR 2.A O no hydrogen 3.348 N/A ILE 7.A N GLN 3.A O no hydrogen 3.075 N/A GLY 9.A N ILE 6.A O no hydrogen 3.300 N/A LEU 10.A N ILE 6.A O no hydrogen 2.934 N/A ALA 11.A N ILE 7.A O no hydrogen 2.919 N/A ILE 13.A N GLY 9.A O no hydrogen 2.996 N/A ILE 14.A N LEU 10.A O no hydrogen 2.954 N/A GLU 15.A N ALA 11.A O no hydrogen 2.905 N/A GLU 16.A N GLU 12.A O no hydrogen 2.947 N/A VAL 17.A N ILE 13.A O no hydrogen 2.951 N/A THR 18.A N ILE 14.A O no hydrogen 2.930 N/A GLY 19.A N ILE 14.A O no hydrogen 3.454 N/A GLU 24.A N GLU 21.A O no hydrogen 3.254 N/A THR 26.A OG1 GLU 28.A OE2 no hydrogen 3.318 N/A LYS 29.A N THR 26.A O no hydrogen 3.050 N/A LYS 29.A NZ GLU 24.A O no hydrogen 3.396 N/A LYS 29.A NZ THR 26.A OG1 no hydrogen 3.219 N/A SER 30.A OG ASP 33.A OD2 no hydrogen 3.177 N/A LEU 35.A N SER 30.A O no hydrogen 3.463 N/A ILE 37.A N PHE 31.A O no hydrogen 3.319 N/A SER 41.A OG ASP 38.A OD1 no hydrogen 3.014 N/A MET 42.A N ASP 38.A O no hydrogen 3.132 N/A VAL 43.A N SER 39.A O no hydrogen 3.008 N/A GLU 44.A N LEU 40.A O no hydrogen 2.982 N/A ILE 45.A N SER 41.A O no hydrogen 2.875 N/A ALA 46.A N MET 42.A O no hydrogen 2.950 N/A VAL 47.A N VAL 43.A O no hydrogen 2.952 N/A GLN 48.A N GLU 44.A O no hydrogen 2.968 N/A THR 49.A N ILE 45.A O no hydrogen 2.948 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.891 N/A GLU 50.A N ALA 46.A O no hydrogen 2.935 N/A ASP 51.A N VAL 47.A O no hydrogen 2.944 N/A LYS 52.A N GLN 48.A O no hydrogen 2.958 N/A TYR 53.A N THR 49.A O no hydrogen 2.858 N/A ASP 59.A N GLU 60.A OE1 no hydrogen 3.421 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.751 N/A LEU 62.A N ASP 59.A O no hydrogen 3.237 N/A ARG 66.A NH1 ALA 63.A O no hydrogen 2.916 N/A THR 67.A OG1 LYS 29.A O no hydrogen 2.434 N/A VAL 71.A N THR 67.A O no hydrogen 3.158 N/A VAL 72.A N VAL 68.A O no hydrogen 2.964 N/A ALA 73.A N GLY 69.A O no hydrogen 2.922 N/A TYR 74.A N ASP 70.A O no hydrogen 2.915 N/A ILE 75.A N VAL 71.A O no hydrogen 2.950 N/A GLN 76.A N VAL 72.A O no hydrogen 2.937 N/A GLN 76.A NE2 ALA 1.A O no hydrogen 2.767 N/A LYS 77.A N ALA 73.A O no hydrogen 2.925 N/A LEU 78.A N TYR 74.A O no hydrogen 2.987 N/A GLU 80.A N LEU 78.A O no hydrogen 2.932 N/A