Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hpg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N PRO 79.A O no hydrogen 2.738 N/A GLY 5.A N GLN 80.A OE1 no hydrogen 2.540 N/A GLY 7.A N PHE 4.A O no hydrogen 3.068 N/A LYS 8.A N ASN 6.A OD1 no hydrogen 3.022 N/A TYR 10.A N GLY 7.A O no hydrogen 3.178 N/A TYR 10.A OH ASP 1.A OD1 no hydrogen 2.539 N/A ARG 11.A NH1 LYS 8.A O no hydrogen 3.046 N/A ARG 11.A NH1 TYR 10.A O no hydrogen 2.974 N/A ARG 11.A NH2 ARG 44.A O no hydrogen 2.985 N/A LYS 13.A N ASP 1.A OD2 no hydrogen 2.777 N/A ARG 14.A N TYR 10.A OH no hydrogen 3.162 N/A ARG 14.A NE ASP 1.A O no hydrogen 3.049 N/A ARG 14.A NE ASP 1.A OD1 no hydrogen 3.009 N/A ARG 14.A NH2 ASP 1.A O no hydrogen 2.707 N/A THR 17.A N THR 21.A O no hydrogen 2.913 N/A THR 17.A OG1 THR 19.A OG1 no hydrogen 3.193 N/A THR 17.A OG1 THR 21.A O no hydrogen 2.781 N/A VAL 18.A N TYR 75.A O no hydrogen 2.725 N/A THR 19.A OG1 THR 17.A OG1 no hydrogen 3.193 N/A THR 19.A OG1 THR 21.A OG1 no hydrogen 3.301 N/A GLY 20.A N THR 17.A O no hydrogen 3.044 N/A THR 21.A N THR 19.A OG1 no hydrogen 3.320 N/A THR 21.A OG1 THR 19.A OG1 no hydrogen 3.301 N/A CYS 23.A N VAL 15.A O no hydrogen 2.928 N/A CYS 23.A SG VAL 15.A O no hydrogen 3.283 N/A GLN 24.A N TYR 65.A O no hydrogen 2.616 N/A GLN 24.A NE2 ALA 28.A O no hydrogen 2.992 N/A GLN 24.A NE2 HIS 32.A O no hydrogen 2.838 N/A TRP 26.A N LYS 49.A O no hydrogen 2.671 N/A TRP 26.A NE1 TYR 51.A O no hydrogen 2.661 N/A ALA 28.A N ASP 25.A O no hydrogen 3.031 N/A GLN 29.A NE2 HIS 34.A O no hydrogen 3.560 N/A HIS 32.A N GLN 24.A OE1 no hydrogen 3.064 N/A HIS 32.A NE2 PRO 69.A O no hydrogen 3.079 N/A THR 38.A N THR 41.A OG1 no hydrogen 2.863 N/A THR 38.A OG1 GLU 40.A OE1 no hydrogen 3.381 N/A GLU 40.A N THR 38.A OG1 no hydrogen 3.216 N/A THR 41.A N THR 38.A OG1 no hydrogen 3.003 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.093 N/A ASN 42.A N THR 38.A O no hydrogen 2.966 N/A ASN 42.A ND2 THR 41.A OG1 no hydrogen 2.989 N/A ALA 45.A N ASN 42.A O no hydrogen 3.238 N/A GLU 48.A N GLY 46.A O no hydrogen 2.807 N/A ASN 50.A ND2 CYS 23.A O no hydrogen 3.108 N/A TYR 51.A N GLU 48.A O no hydrogen 3.294 N/A CYS 52.A N ARG 14.A O no hydrogen 2.871 N/A CYS 52.A SG ARG 14.A O no hydrogen 3.269 N/A CYS 52.A SG THR 16.A O no hydrogen 3.977 N/A ARG 53.A N TRP 63.A O no hydrogen 2.930 N/A ARG 53.A NE GLY 46.A O no hydrogen 2.750 N/A ARG 53.A NH1 GLY 12.A O no hydrogen 2.879 N/A ARG 53.A NH1 CYS 52.A O no hydrogen 2.854 N/A ARG 53.A NH2 GLY 12.A O no hydrogen 3.040 N/A ASN 54.A ND2 ASN 6.A O no hydrogen 2.685 N/A ASN 54.A ND2 ASP 58.A O no hydrogen 2.967 N/A GLY 57.A N ASN 54.A O no hydrogen 3.200 N/A ASP 58.A N ASN 54.A OD1 no hydrogen 2.844 N/A GLY 60.A N ASP 58.A OD1 no hydrogen 2.809 N/A GLY 61.A N ASP 58.A O no hydrogen 3.149 N/A TRP 63.A N ARG 53.A O no hydrogen 2.905 N/A CYS 64.A N ASP 74.A O no hydrogen 2.871 N/A CYS 64.A SG TYR 65.A O no hydrogen 3.436 N/A TYR 65.A OH ILE 36.A O no hydrogen 3.359 N/A THR 66.A N LEU 72.A O no hydrogen 2.972 N/A THR 66.A OG1 LYS 71.A O no hydrogen 2.700 N/A THR 67.A N PRO 22.A O no hydrogen 3.008 N/A THR 67.A OG1 PRO 22.A O no hydrogen 3.512 N/A ASN 68.A N THR 66.A OG1 no hydrogen 2.950 N/A LYS 71.A N ASN 68.A O no hydrogen 3.125 N/A LYS 71.A NZ ASP 74.A OD2 no hydrogen 2.743 N/A ASP 74.A N CYS 64.A O no hydrogen 2.935 N/A TYR 75.A N ASP 74.A OD1 no hydrogen 2.860 N/A CYS 76.A N PRO 62.A O no hydrogen 3.023 N/A CYS 76.A SG THR 16.A O no hydrogen 3.525 N/A GLN 80.A NE2 GLY 5.A O no hydrogen 3.014 N/A CYS 81.A N MET 3.A O no hydrogen 2.869 N/A