Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fu4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLN 25.A OE1 no hydrogen 2.929 N/A THR 4.A N ASP 1.A OD1 no hydrogen 3.051 N/A ALA 5.A N ASP 1.A O no hydrogen 3.058 N/A LEU 6.A N ASN 2.A O no hydrogen 3.039 N/A LYS 7.A N ASN 3.A O no hydrogen 3.097 N/A LYS 7.A NZ ASN 3.A OD1 no hydrogen 2.593 N/A LYS 8.A N THR 4.A O no hydrogen 2.848 N/A ALA 9.A N ALA 5.A O no hydrogen 3.035 N/A GLY 10.A N LYS 7.A O no hydrogen 2.819 N/A LEU 11.A N LEU 6.A O no hydrogen 2.930 N/A ARG 17.A N THR 14.A OG1 no hydrogen 3.208 N/A ARG 17.A NH1 LYS 12.A O no hydrogen 2.826 N/A ARG 17.A NH2 GLN 59.A OE1 no hydrogen 2.882 N/A LEU 18.A N THR 14.A O no hydrogen 3.059 N/A LYS 19.A N LEU 15.A O no hydrogen 2.847 N/A LYS 19.A NZ GLU 22.A OE1 no hydrogen 2.817 N/A ILE 20.A N PRO 16.A O no hydrogen 2.928 N/A LEU 21.A N ARG 17.A O no hydrogen 3.030 N/A GLU 22.A N LEU 18.A O no hydrogen 2.956 N/A VAL 23.A N LYS 19.A O no hydrogen 3.073 N/A LEU 24.A N ILE 20.A O no hydrogen 3.072 N/A GLN 25.A N LEU 21.A O no hydrogen 3.024 N/A GLN 25.A N GLU 22.A O no hydrogen 3.079 N/A GLN 25.A NE2 ASN 2.A OD1 no hydrogen 2.682 N/A GLU 26.A N VAL 23.A O no hydrogen 2.976 N/A ASN 29.A N GLU 26.A O no hydrogen 2.976 N/A HIS 30.A N PRO 27.A O no hydrogen 3.284 N/A VAL 32.A N PHE 78.A O no hydrogen 2.866 N/A ASP 36.A N SER 33.A OG no hydrogen 3.005 N/A LEU 37.A N SER 33.A O no hydrogen 2.933 N/A TYR 38.A N ALA 34.A O no hydrogen 2.926 N/A LYS 39.A N GLU 35.A O no hydrogen 2.998 N/A LYS 39.A NZ ASP 36.A OD1 no hydrogen 3.395 N/A ARG 40.A N ASP 36.A O no hydrogen 2.976 N/A ARG 40.A NE GLU 26.A OE1 no hydrogen 3.277 N/A ARG 40.A NE GLU 26.A OE2 no hydrogen 2.940 N/A ARG 40.A NH1 ASP 43.A OD2 no hydrogen 3.025 N/A ARG 40.A NH2 GLU 26.A OE1 no hydrogen 2.843 N/A LEU 41.A N LEU 37.A O no hydrogen 2.921 N/A ILE 42.A N TYR 38.A O no hydrogen 2.911 N/A ASP 43.A N LYS 39.A O no hydrogen 2.899 N/A MET 44.A N ARG 40.A O no hydrogen 2.930 N/A GLY 45.A N ILE 42.A O no hydrogen 2.960 N/A GLU 46.A N LEU 41.A O no hydrogen 3.075 N/A VAL 53.A N GLY 49.A O no hydrogen 3.113 N/A TYR 54.A N LEU 50.A O no hydrogen 3.049 N/A ARG 55.A N ALA 51.A O no hydrogen 2.896 N/A VAL 56.A N THR 52.A O no hydrogen 2.829 N/A LEU 57.A N VAL 53.A O no hydrogen 2.948 N/A ASN 58.A N TYR 54.A O no hydrogen 2.984 N/A GLN 59.A N ARG 55.A O no hydrogen 3.001 N/A PHE 60.A N VAL 56.A O no hydrogen 2.816 N/A ASP 61.A N LEU 57.A O no hydrogen 2.882 N/A ASP 62.A N ASN 58.A O no hydrogen 3.062 N/A ALA 63.A N GLN 59.A O no hydrogen 2.909 N/A GLY 64.A N ASP 61.A O no hydrogen 3.050 N/A ILE 65.A N PHE 60.A O no hydrogen 2.809 N/A VAL 66.A N PHE 60.A O no hydrogen 3.371 N/A THR 67.A N GLU 79.A O no hydrogen 2.703 N/A THR 67.A OG1 THR 81.A OG1.A no hydrogen 3.210 N/A ARG 68.A NH2 ASP 61.A OD2 no hydrogen 3.065 N/A HIS 69.A N VAL 77.A O no hydrogen 2.818 N/A HIS 69.A NE2 GLU 79.A OE2 no hydrogen 2.764 N/A PHE 71.A N LYS 75.A O no hydrogen 2.721 N/A GLY 74.A N PHE 71.A O no hydrogen 3.312 N/A SER 76.A OG.A ASN 70.A OD1 no hydrogen 2.872 N/A SER 76.A OG.B HIS 69.A O no hydrogen 3.459 N/A VAL 77.A N HIS 69.A O no hydrogen 3.008 N/A PHE 78.A N VAL 32.A O no hydrogen 2.752 N/A GLU 79.A N THR 67.A O no hydrogen 3.008 N/A THR 81.A N.A ILE 65.A O no hydrogen 2.940 N/A THR 81.A N.B ILE 65.A O no hydrogen 2.909 N/A THR 81.A OG1.A GLY 64.A O no hydrogen 3.390 N/A THR 81.A OG1.A THR 67.A OG1 no hydrogen 3.210 N/A THR 81.A OG1.B GLY 64.A O no hydrogen 2.519 N/A