Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fh7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N SER 1.A OG no hydrogen 2.972 N/A THR 5.A N GLN 8.A OE1 no hydrogen 2.886 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.151 N/A GLN 8.A NE2 ASN 65.A OD1 no hydrogen 2.900 N/A GLN 9.A N THR 5.A O no hydrogen 2.835 N/A GLN 9.A NE2 MET 4.A O no hydrogen 2.961 N/A LYS 10.A N PRO 6.A O no hydrogen 2.940 N/A LYS 10.A NZ LEU 112.A O no hydrogen 3.071 N/A LYS 10.A NZ ASP 115.A O no hydrogen 3.069 N/A LEU 11.A N MET 7.A O no hydrogen 2.926 N/A ASN 12.A N GLN 8.A O no hydrogen 2.979 N/A GLU 13.A N GLN 9.A O no hydrogen 2.943 N/A VAL 14.A N LYS 10.A O no hydrogen 3.001 N/A TYR 15.A N LEU 11.A O no hydrogen 3.026 N/A TYR 15.A OH MET 55.A O no hydrogen 3.424 N/A GLU 16.A N ASN 12.A O no hydrogen 2.868 N/A ALA 17.A N GLU 13.A O no hydrogen 2.977 N/A VAL 18.A N VAL 14.A O no hydrogen 3.268 N/A LYS 19.A N TYR 15.A O no hydrogen 2.915 N/A ASN 20.A N GLU 16.A O no hydrogen 2.826 N/A ASN 20.A ND2 GLU 16.A OE1 no hydrogen 3.011 N/A TYR 21.A N ALA 17.A O no hydrogen 3.206 N/A ASP 23.A N ARG 27.A O no hydrogen 2.993 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.912 N/A GLY 26.A N ASP 23.A O no hydrogen 2.997 N/A ARG 27.A N ASP 23.A OD1 no hydrogen 2.923 N/A ARG 27.A NH1 ASP 97.A OD2 no hydrogen 2.827 N/A ARG 27.A NH2 ASP 97.A OD1 no hydrogen 2.945 N/A ARG 27.A NH2 ASP 97.A OD2 no hydrogen 3.545 N/A SER 30.A OG LYS 19.A O no hydrogen 2.682 N/A ALA 31.A N ARG 28.A O no hydrogen 3.242 N/A PHE 33.A N SER 30.A O no hydrogen 2.885 N/A LEU 34.A N ALA 31.A O no hydrogen 3.469 N/A ARG 35.A NH1 ASP 54.A OD2 no hydrogen 2.917 N/A LEU 36.A N ASP 54.A OD2 no hydrogen 2.757 N/A SER 38.A N GLU 41.A OE1 no hydrogen 2.790 N/A SER 38.A OG GLU 41.A OE1 no hydrogen 3.158 N/A GLU 41.A N SER 38.A O no hydrogen 3.028 N/A GLU 41.A N SER 38.A OG no hydrogen 3.353 N/A LEU 42.A N SER 38.A O no hydrogen 3.039 N/A TYR 45.A N LEU 42.A O no hydrogen 2.815 N/A TYR 46.A OH PRO 37.A O no hydrogen 2.612 N/A THR 48.A N ASP 44.A O no hydrogen 3.111 N/A THR 48.A N TYR 45.A O no hydrogen 3.228 N/A THR 48.A OG1 ASP 44.A O no hydrogen 2.966 N/A THR 48.A OG1 TYR 45.A O no hydrogen 3.478 N/A ILE 49.A N TYR 45.A O no hydrogen 2.883 N/A MET 55.A N PHE 33.A O no hydrogen 3.001 N/A GLU 56.A N LEU 34.A O no hydrogen 2.925 N/A LYS 57.A N ASP 54.A O no hydrogen 3.220 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 2.927 N/A ILE 58.A N ASP 54.A O no hydrogen 3.314 N/A ARG 59.A N MET 55.A O no hydrogen 2.834 N/A SER 60.A N GLU 56.A O no hydrogen 2.902 N/A SER 60.A OG GLU 56.A O no hydrogen 3.219 N/A SER 60.A OG LYS 57.A O no hydrogen 2.901 N/A HIS 61.A N LYS 57.A O no hydrogen 3.088 N/A MET 62.A N ILE 58.A O no hydrogen 2.931 N/A MET 63.A N ARG 59.A O no hydrogen 2.819 N/A ALA 64.A N SER 60.A O no hydrogen 2.989 N/A ASN 65.A N MET 62.A O no hydrogen 2.889 N/A LYS 66.A N HIS 61.A O no hydrogen 3.029 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.658 N/A SER 72.A N ASP 69.A OD1 no hydrogen 2.881 N/A SER 72.A OG ASP 69.A OD1 no hydrogen 2.611 N/A VAL 74.A N ILE 70.A O no hydrogen 2.976 N/A GLU 75.A N ASP 71.A O no hydrogen 2.902 N/A ASP 76.A N SER 72.A O no hydrogen 3.402 N/A PHE 77.A N MET 73.A O no hydrogen 3.129 N/A VAL 78.A N VAL 74.A O no hydrogen 2.868 N/A MET 79.A N GLU 75.A O no hydrogen 2.989 N/A MET 80.A N ASP 76.A O no hydrogen 3.023 N/A PHE 81.A N PHE 77.A O no hydrogen 2.927 N/A ASN 82.A N VAL 78.A O no hydrogen 2.873 N/A ASN 83.A N MET 79.A O no hydrogen 2.819 N/A ASN 83.A ND2 LYS 51.A O no hydrogen 2.849 N/A ALA 84.A N MET 80.A O no hydrogen 2.922 N/A CYS 85.A N PHE 81.A O no hydrogen 2.976 N/A CYS 85.A SG PHE 81.A O no hydrogen 3.451 N/A CYS 85.A SG TYR 95.A O no hydrogen 4.037 N/A THR 86.A N ASN 82.A O no hydrogen 2.973 N/A THR 86.A N ASN 83.A O no hydrogen 3.162 N/A THR 86.A OG1 ASN 82.A O no hydrogen 2.792 N/A TYR 87.A N ASN 83.A O no hydrogen 3.000 N/A ASN 88.A N ALA 84.A O no hydrogen 3.028 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.934 N/A SER 92.A N GLU 89.A O no hydrogen 2.905 N/A SER 92.A OG GLU 89.A O no hydrogen 2.671 N/A TYR 95.A N SER 92.A OG no hydrogen 3.346 N/A LYS 96.A N SER 92.A O no hydrogen 3.135 N/A LYS 96.A NZ GLU 91.A O no hydrogen 3.347 N/A ASP 97.A N LEU 93.A O no hydrogen 2.803 N/A ALA 98.A N ILE 94.A O no hydrogen 2.905 N/A LEU 99.A N TYR 95.A O no hydrogen 3.138 N/A VAL 100.A N LYS 96.A O no hydrogen 3.179 N/A LEU 101.A N ASP 97.A O no hydrogen 2.938 N/A HIS 102.A N ALA 98.A O no hydrogen 2.924 N/A LYS 103.A N LEU 99.A O no hydrogen 3.250 N/A LYS 103.A NZ LEU 99.A O no hydrogen 3.300 N/A VAL 104.A N VAL 100.A O no hydrogen 2.966 N/A LEU 105.A N LEU 101.A O no hydrogen 2.891 N/A LEU 106.A N HIS 102.A O no hydrogen 3.003 N/A GLU 107.A N LYS 103.A O no hydrogen 2.871 N/A THR 108.A N VAL 104.A O no hydrogen 2.883 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.706 N/A ARG 109.A N LEU 105.A O no hydrogen 2.993 N/A ARG 109.A NH1.B ASP 71.A OD1 no hydrogen 2.737 N/A ARG 109.A NH2.B ASP 71.A OD1 no hydrogen 2.701 N/A ARG 110.A N LEU 106.A O no hydrogen 2.951 N/A ARG 110.A NE ASP 111.A OD1 no hydrogen 3.077 N/A ARG 110.A NH2 ASP 111.A OD1 no hydrogen 2.824 N/A ARG 110.A NH2 ASP 111.A OD2 no hydrogen 3.514 N/A ASP 111.A N GLU 107.A O no hydrogen 2.943 N/A LEU 112.A N THR 108.A O no hydrogen 3.186 N/A LEU 112.A N ARG 109.A O no hydrogen 3.176 N/A GLU 113.A N ARG 110.A O no hydrogen 2.975 N/A ASP 115.A N LEU 112.A O no hydrogen 2.826 N/A