Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASP 10.A OD1 no hydrogen 2.634 N/A LYS 6.A NZ ASP 10.A OD2 no hydrogen 3.457 N/A LYS 8.A N GLY 4.A O no hydrogen 3.137 N/A ALA 9.A N ASN 5.A O no hydrogen 2.779 N/A ASP 10.A N LYS 6.A O no hydrogen 2.929 N/A GLN 11.A N GLU 7.A O no hydrogen 3.137 N/A GLN 11.A NE2 PHE 114.A O no hydrogen 2.875 N/A GLN 12.A N LYS 8.A O no hydrogen 2.943 N/A LYS 13.A N ALA 9.A O no hydrogen 2.850 N/A LYS 13.A NZ ASP 17.A OD2 no hydrogen 2.757 N/A LYS 13.A NZ LYS 68.A O no hydrogen 2.939 N/A ALA 14.A N ASP 10.A O no hydrogen 2.952 N/A VAL 15.A N GLN 11.A O no hydrogen 2.991 N/A THR 16.A N GLN 12.A O no hydrogen 2.930 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.713 N/A ASP 17.A N LYS 13.A O no hydrogen 2.845 N/A ILE 18.A N ALA 14.A O no hydrogen 2.986 N/A VAL 19.A N VAL 15.A O no hydrogen 3.025 N/A ALA 20.A N THR 16.A O no hydrogen 3.112 N/A LEU 21.A N ASP 17.A O no hydrogen 2.866 N/A GLU 22.A N ILE 18.A O no hydrogen 2.874 N/A ASN 23.A N VAL 19.A O no hydrogen 2.863 N/A ALA 24.A N ALA 20.A O no hydrogen 2.914 N/A LEU 25.A N LEU 21.A O no hydrogen 2.882 N/A ASP 26.A N GLU 22.A O no hydrogen 2.802 N/A MET 27.A N ASN 23.A O no hydrogen 3.070 N/A TYR 28.A N ALA 24.A O no hydrogen 2.892 N/A LYS 29.A N LEU 25.A O no hydrogen 2.947 N/A LEU 30.A N ASP 26.A O no hydrogen 2.878 N/A ASP 31.A N MET 27.A O no hydrogen 3.028 N/A ASN 32.A N TYR 28.A O no hydrogen 2.848 N/A ASN 32.A ND2 TYR 28.A O no hydrogen 2.912 N/A ASN 32.A ND2 TYR 62.A OH no hydrogen 3.125 N/A SER 33.A N LYS 29.A O no hydrogen 2.732 N/A SER 33.A OG ASN 32.A O no hydrogen 2.492 N/A TYR 35.A OH ASP 26.A OD1 no hydrogen 2.800 N/A THR 37.A N GLN 40.A OE1 no hydrogen 3.017 N/A THR 38.A N SER 79.A O no hydrogen 3.355 N/A THR 38.A OG1 SER 79.A O no hydrogen 2.868 N/A GLN 40.A N THR 37.A OG1 no hydrogen 3.063 N/A GLN 40.A NE2 THR 50.A O no hydrogen 2.816 N/A GLN 40.A NE2 PRO 52.A O no hydrogen 2.747 N/A GLY 41.A N THR 37.A O no hydrogen 2.799 N/A ALA 44.A N GLY 41.A O no hydrogen 3.039 N/A LEU 45.A N LEU 42.A O no hydrogen 2.935 N/A VAL 46.A N GLU 43.A O no hydrogen 2.989 N/A THR 47.A N GLU 43.A O no hydrogen 2.976 N/A THR 47.A OG1 GLU 43.A OE2 no hydrogen 3.001 N/A LYS 48.A NZ GLU 53.A OE2.A no hydrogen 3.155 N/A ARG 55.A NH1 ASP 31.A O no hydrogen 3.058 N/A ASN 56.A N ASN 32.A OD1 no hydrogen 2.744 N/A ASN 56.A ND2 ASP 31.A O no hydrogen 3.644 N/A TYR 57.A OH ALA 44.A O no hydrogen 2.719 N/A ARG 58.A N TYR 62.A OH no hydrogen 3.049 N/A ARG 58.A NH2 ASP 31.A OD1 no hydrogen 3.270 N/A GLY 61.A N ARG 58.A O no hydrogen 2.883 N/A TYR 62.A N LEU 45.A O no hydrogen 2.759 N/A TYR 62.A OH ASP 31.A OD2 no hydrogen 2.515 N/A ASP 69.A N ASN 73.A O no hydrogen 2.705 N/A TRP 71.A N ASP 69.A OD1 no hydrogen 2.827 N/A GLY 72.A N ASP 69.A O no hydrogen 2.926 N/A ASN 73.A N ASP 69.A OD1 no hydrogen 2.911 N/A TYR 75.A OH ASP 17.A OD2 no hydrogen 2.605 N/A GLN 76.A N PHE 89.A O no hydrogen 2.764 N/A TYR 77.A OH PRO 36.A O no hydrogen 2.604 N/A LEU 78.A N ASP 87.A O no hydrogen 3.051 N/A SER 79.A N THR 38.A OG1 no hydrogen 2.779 N/A SER 79.A OG PRO 36.A O no hydrogen 3.288 N/A GLY 81.A N THR 85.A O no hydrogen 2.896 N/A ASP 82.A N ASP 87.A OD2 no hydrogen 2.705 N/A LYS 83.A N ASP 87.A OD1 no hydrogen 3.072 N/A LYS 83.A N ASP 87.A OD2 no hydrogen 3.381 N/A ASP 87.A N LEU 78.A O no hydrogen 3.031 N/A VAL 88.A N ASN 108.A OD1 no hydrogen 3.115 N/A PHE 89.A N GLN 76.A O no hydrogen 3.055 N/A THR 90.A N ILE 106.A O no hydrogen 2.864 N/A THR 90.A OG1 ASP 69.A OD2 no hydrogen 2.753 N/A GLY 92.A N THR 90.A OG1 no hydrogen 3.145 N/A ALA 93.A N THR 102.A O no hydrogen 2.891 N/A GLY 95.A N GLY 92.A O no hydrogen 3.156 N/A GLN 96.A N ASP 94.A OD1 no hydrogen 3.122 N/A GLY 98.A N ASP 105.A OD2 no hydrogen 2.610 N/A GLY 103.A N GLU 100.A O no hydrogen 3.240 N/A ALA 104.A N GLY 101.A O no hydrogen 2.931 N/A ILE 106.A N THR 90.A O no hydrogen 2.982 N/A GLY 107.A N ASN 110.A OD1 no hydrogen 2.845 N/A ASN 108.A N VAL 88.A O no hydrogen 2.819 N/A ASN 108.A ND2 GLU 22.A OE1 no hydrogen 3.059 N/A ASN 108.A ND2 ILE 86.A O no hydrogen 2.860 N/A ASN 110.A N GLY 107.A O no hydrogen 3.158 N/A ASN 110.A ND2 ASP 105.A O no hydrogen 2.961 N/A ASP 113.A N ASN 110.A O no hydrogen 2.976 N/A PHE 114.A N ILE 111.A O no hydrogen 2.931 N/A