Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qbn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N THR 2.A OG1 no hydrogen 2.866 N/A ARG 6.A N THR 2.A O no hydrogen 2.949 N/A VAL 7.A N LYS 3.A O no hydrogen 3.163 N/A GLN 8.A N GLU 4.A O no hydrogen 2.964 N/A LYS 9.A N GLY 5.A O no hydrogen 3.001 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.807 N/A TYR 10.A N ARG 6.A O no hydrogen 3.077 N/A TYR 10.A OH ASP 86.A OD1 no hydrogen 2.535 N/A TYR 10.A OH ASP 86.A OD2 no hydrogen 3.309 N/A ALA 11.A N VAL 7.A O no hydrogen 2.964 N/A LYS 12.A N GLN 8.A O no hydrogen 2.897 N/A LYS 12.A NZ GLU 16.A OE1 no hydrogen 3.412 N/A LYS 12.A NZ GLU 16.A OE2 no hydrogen 2.730 N/A GLU 13.A N LYS 9.A O no hydrogen 2.977 N/A ARG 14.A N TYR 10.A O no hydrogen 2.893 N/A ARG 14.A NH1 ASP 86.A OD1 no hydrogen 2.550 N/A PHE 15.A N ALA 11.A O no hydrogen 2.954 N/A GLU 16.A N LYS 12.A O no hydrogen 2.932 N/A ALA 17.A N GLU 13.A O no hydrogen 3.006 N/A LEU 18.A N PHE 15.A O no hydrogen 3.163 N/A GLY 19.A N GLU 16.A O no hydrogen 3.051 N/A GLY 20.A N PHE 15.A O no hydrogen 2.907 N/A LEU 21.A N ILE 39.A O no hydrogen 2.825 N/A ARG 23.A N LEU 37.A O no hydrogen 2.877 N/A ARG 23.A NH1 VAL 22.A O no hydrogen 2.999 N/A LEU 25.A N ASP 35.A O no hydrogen 3.190 N/A TYR 27.A OH GLU 65.A OE2 no hydrogen 2.632 N/A ASP 35.A N GLU 49.A OE1 no hydrogen 3.094 N/A LEU 36.A N VAL 48.A O no hydrogen 2.827 N/A LEU 37.A N ARG 23.A O no hydrogen 2.839 N/A VAL 38.A N TRP 46.A O no hydrogen 2.883 N/A ILE 39.A N LEU 21.A O no hydrogen 2.902 N/A LEU 40.A N VAL 44.A O no hydrogen 2.876 N/A TRP 46.A N VAL 38.A O no hydrogen 2.919 N/A PHE 47.A N ASN 75.A O no hydrogen 2.960 N/A VAL 48.A N LEU 36.A O no hydrogen 2.871 N/A GLU 49.A N PHE 77.A O no hydrogen 2.864 N/A VAL 50.A N ASP 35.A OD2 no hydrogen 2.775 N/A LYS 51.A N VAL 79.A O no hydrogen 2.842 N/A LYS 52.A NZ ASP 53.A OD2 no hydrogen 3.266 N/A LYS 52.A NZ THR 56.A OG1 no hydrogen 3.391 N/A ASN 55.A N ASP 53.A OD1 no hydrogen 2.966 N/A THR 56.A N ASP 53.A O no hydrogen 3.369 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.702 N/A ASP 59.A N GLN 62.A OE1 no hydrogen 2.794 N/A LEU 63.A N ASP 59.A O no hydrogen 2.954 N/A ARG 64.A N PRO 60.A O no hydrogen 3.090 N/A GLU 65.A N HIS 61.A O no hydrogen 3.057 N/A HIS 66.A N GLN 62.A O no hydrogen 2.833 N/A GLU 67.A N LEU 63.A O no hydrogen 3.026 N/A ARG 68.A N ARG 64.A O no hydrogen 2.976 N/A ARG 68.A NH1 GLU 65.A OE1 no hydrogen 2.773 N/A PHE 69.A N GLU 65.A O no hydrogen 3.070 N/A ARG 70.A N HIS 66.A O no hydrogen 2.881 N/A ARG 70.A NE VAL 76.A O no hydrogen 3.221 N/A ARG 70.A NH1 GLU 67.A OE2 no hydrogen 2.964 N/A ARG 70.A NH2 VAL 76.A O no hydrogen 2.988 N/A LYS 71.A N GLU 67.A O no hydrogen 2.924 N/A ARG 72.A N PHE 69.A O no hydrogen 3.209 N/A ARG 72.A NH1 ARG 68.A O no hydrogen 2.952 N/A GLY 73.A N ARG 70.A O no hydrogen 2.831 N/A ALA 74.A N PHE 69.A O no hydrogen 3.085 N/A ASN 75.A ND2 ILE 45.A O no hydrogen 3.197 N/A PHE 77.A N PHE 47.A O no hydrogen 2.911 N/A VAL 79.A N GLU 49.A O no hydrogen 2.970 N/A GLY 80.A N GLN 84.A OE1 no hydrogen 2.718 N/A SER 81.A OG GLU 54.A OE2 no hydrogen 2.816 N/A GLN 84.A N SER 81.A OG no hydrogen 3.101 N/A VAL 85.A N SER 81.A O no hydrogen 3.221 N/A ASP 86.A N PHE 82.A O no hydrogen 3.052 N/A LYS 87.A N LYS 83.A O no hydrogen 2.870 N/A LEU 88.A N GLN 84.A O no hydrogen 2.994 N/A ILE 89.A N VAL 85.A O no hydrogen 3.124 N/A GLU 90.A N ASP 86.A O no hydrogen 2.982 N/A HIS 91.A N LYS 87.A O no hydrogen 2.965 N/A TYR 92.A N LEU 88.A O no hydrogen 2.968 N/A TYR 93.A N ILE 89.A O no hydrogen 3.082 N/A