Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v78_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.796 N/A MET 1.A N VAL 21.A O no hydrogen 2.770 N/A VAL 3.A N VAL 19.A O no hydrogen 2.875 N/A ILE 4.A N VAL 37.A O no hydrogen 2.794 N/A LEU 6.A N LYS 35.A O no hydrogen 2.814 N/A VAL 9.A N ASP 7.A OD2 no hydrogen 2.879 N/A GLN 18.A NE2 GLN 2.A OE1 no hydrogen 2.827 N/A VAL 19.A N VAL 3.A O no hydrogen 2.950 N/A VAL 21.A N MET 1.A O no hydrogen 2.883 N/A ARG 27.A N ALA 23.A O no hydrogen 2.822 N/A PHE 29.A N TYR 25.A O no hydrogen 2.960 N/A VAL 31.A N ALA 26.A O no hydrogen 2.923 N/A GLN 33.A N PHE 29.A O no hydrogen 2.884 N/A GLY 34.A N VAL 31.A O no hydrogen 3.025 N/A LYS 35.A N LEU 30.A O no hydrogen 3.082 N/A ALA 36.A N LEU 30.A O no hydrogen 2.941 N/A VAL 37.A N ILE 4.A O no hydrogen 2.942 N/A ALA 39.A N GLN 2.A O no hydrogen 3.148 N/A ASN 43.A N THR 40.A O no hydrogen 2.868 N/A ILE 44.A N THR 40.A O no hydrogen 3.366 N/A ILE 44.A N LYS 41.A O no hydrogen 3.037 N/A GLU 45.A N LYS 41.A O no hydrogen 2.904 N/A PHE 46.A N LYS 42.A O no hydrogen 2.917 N/A PHE 47.A N ASN 43.A O no hydrogen 3.025 N/A GLU 48.A N ILE 44.A O no hydrogen 3.088 N/A ALA 49.A N GLU 45.A O no hydrogen 3.041 N/A ARG 50.A N PHE 46.A O no hydrogen 2.838 N/A ARG 50.A NH1 GLU 53.A OE2 no hydrogen 3.021 N/A ARG 50.A NH2 GLU 53.A OE1 no hydrogen 2.821 N/A ARG 51.A N PHE 47.A O no hydrogen 2.882 N/A ALA 52.A N GLU 48.A O no hydrogen 3.195 N/A GLU 53.A N ARG 50.A O no hydrogen 3.081 N/A LEU 54.A N ARG 50.A O no hydrogen 2.973 N/A GLU 55.A N ARG 51.A O no hydrogen 3.114 N/A ALA 56.A N ARG 51.A O no hydrogen 2.905 N/A LEU 62.A N LEU 58.A O no hydrogen 3.061 N/A ASN 66.A ND2 ALA 64.A O no hydrogen 2.866 N/A ARG 68.A NH1 GLU 76.A OE1 no hydrogen 2.784 N/A ARG 68.A NH2 GLU 76.A OE1 no hydrogen 2.798 N/A ARG 68.A NH2 LYS 141.A O no hydrogen 3.454 N/A LYS 71.A N ARG 68.A O no hydrogen 2.913 N/A LYS 71.A NZ GLU 76.A OE2 no hydrogen 2.783 N/A ILE 72.A N ARG 68.A O no hydrogen 2.805 N/A LEU 75.A N LYS 71.A O no hydrogen 2.859 N/A VAL 78.A N ILE 143.A O no hydrogen 3.095 N/A THR 79.A N ASP 101.A O no hydrogen 3.515 N/A SER 82.A N ASN 145.A O no hydrogen 2.904 N/A ALA 84.A N VAL 147.A O no hydrogen 2.882 N/A GLY 85.A N LYS 89.A O no hydrogen 2.905 N/A GLY 88.A N GLY 85.A O no hydrogen 2.996 N/A LYS 89.A NZ GLU 87.A OE2 no hydrogen 2.746 N/A LEU 90.A N ARG 123.A O no hydrogen 2.833 N/A PHE 91.A N LYS 83.A O no hydrogen 3.056 N/A GLY 95.A N SER 93.A OG no hydrogen 3.409 N/A ASP 98.A N GLY 95.A O no hydrogen 2.972 N/A VAL 103.A N ASP 101.A OD1 no hydrogen 2.926 N/A THR 104.A N ASP 101.A OD1 no hydrogen 2.793 N/A LYS 112.A NZ GLU 114.A OE1 no hydrogen 2.784 N/A GLY 120.A N ASN 119.A OD1 no hydrogen 2.918 N/A GLY 126.A N VAL 146.A O no hydrogen 2.943 N/A HIS 128.A N VAL 144.A O no hydrogen 2.909 N/A HIS 128.A NE2 THR 124.A O no hydrogen 2.818 N/A VAL 130.A N VAL 142.A O no hydrogen 3.067 N/A SER 131.A N ARG 116.A O no hydrogen 3.046 N/A PHE 132.A N ALA 140.A O no hydrogen 2.806 N/A GLN 133.A NE2 HIS 135.A O no hydrogen 3.102 N/A VAL 134.A N VAL 138.A O no hydrogen 3.054 N/A HIS 135.A N VAL 138.A O no hydrogen 3.303 N/A VAL 138.A N HIS 135.A O no hydrogen 3.178 N/A ALA 140.A N PHE 132.A O no hydrogen 2.842 N/A LYS 141.A NZ GLU 129.A OE2 no hydrogen 2.829 N/A VAL 142.A N VAL 130.A O no hydrogen 2.884 N/A ILE 143.A N GLU 76.A O no hydrogen 3.029 N/A VAL 144.A N HIS 128.A O no hydrogen 3.075 N/A VAL 146.A N GLY 126.A O no hydrogen 2.871 N/A VAL 147.A N SER 82.A O no hydrogen 2.948 N/A