Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v77_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.767 N/A ALA 6.A N SER 3.A O no hydrogen 3.012 N/A THR 7.A N SER 3.A O no hydrogen 3.170 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.258 N/A ALA 8.A N THR 4.A O no hydrogen 2.884 N/A ILE 10.A N THR 7.A O no hydrogen 2.921 N/A SER 12.A OG ALA 8.A O no hydrogen 3.268 N/A PHE 14.A N VAL 11.A O no hydrogen 2.956 N/A GLY 15.A N SER 12.A O no hydrogen 3.028 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 3.170 N/A ARG 16.A NE ASP 20.A OD1 no hydrogen 3.051 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 3.351 N/A ARG 16.A NH2 ASP 20.A OD2 no hydrogen 2.800 N/A ASN 19.A ND2 SER 12.A OG no hydrogen 3.020 N/A SER 23.A N GLN 27.A OE1 no hydrogen 2.847 N/A VAL 26.A N SER 23.A OG no hydrogen 2.989 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.912 N/A VAL 28.A N THR 24.A O no hydrogen 3.318 N/A ALA 29.A N GLU 25.A O no hydrogen 2.929 N/A LEU 30.A N VAL 26.A O no hydrogen 2.870 N/A LEU 31.A N GLN 27.A O no hydrogen 2.825 N/A THR 32.A N VAL 28.A O no hydrogen 3.092 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.768 N/A ALA 33.A N ALA 29.A O no hydrogen 3.042 N/A GLN 34.A N LEU 30.A O no hydrogen 2.907 N/A ILE 35.A N LEU 31.A O no hydrogen 2.807 N/A ASN 36.A N THR 32.A O no hydrogen 2.855 N/A HIS 37.A N ALA 33.A O no hydrogen 3.229 N/A LEU 38.A N GLN 34.A O no hydrogen 2.870 N/A GLN 39.A N ILE 35.A O no hydrogen 3.011 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 2.911 N/A GLY 40.A N HIS 37.A O no hydrogen 3.061 N/A HIS 41.A N LEU 38.A O no hydrogen 3.359 N/A HIS 50.A N ASP 48.A OD2 no hydrogen 2.964 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.965 N/A SER 51.A OG HIS 41.A ND1 no hydrogen 3.230 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.540 N/A ARG 52.A N HIS 49.A O no hydrogen 3.196 N/A ARG 53.A N HIS 49.A O no hydrogen 2.771 N/A GLY 54.A N HIS 50.A O no hydrogen 3.229 N/A LEU 55.A N ARG 52.A O no hydrogen 2.982 N/A LEU 56.A N ARG 52.A O no hydrogen 2.926 N/A ARG 57.A N ARG 53.A O no hydrogen 2.955 N/A MET 58.A N GLY 54.A O no hydrogen 3.390 N/A VAL 59.A N LEU 55.A O no hydrogen 2.972 N/A SER 60.A N LEU 56.A O no hydrogen 2.910 N/A GLN 61.A N ARG 57.A O no hydrogen 2.978 N/A ARG 62.A N MET 58.A O no hydrogen 2.926 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.951 N/A ARG 63.A N VAL 59.A O no hydrogen 2.893 N/A LYS 64.A N SER 60.A O no hydrogen 2.957 N/A LEU 65.A N GLN 61.A O no hydrogen 2.988 N/A LEU 66.A N ARG 62.A O no hydrogen 2.902 N/A ASP 67.A N ARG 63.A O no hydrogen 3.288 N/A TYR 68.A N LYS 64.A O no hydrogen 3.147 N/A LEU 69.A N LEU 65.A O no hydrogen 2.921 N/A LYS 70.A N LEU 66.A O no hydrogen 2.867 N/A ARG 71.A N ASP 67.A O no hydrogen 2.921 N/A ARG 71.A NE ASP 67.A OD1 no hydrogen 2.895 N/A ARG 71.A NH2 ASP 67.A OD1 no hydrogen 3.176 N/A LYS 72.A N LEU 69.A O no hydrogen 3.305 N/A LYS 72.A NZ TYR 68.A OH no hydrogen 3.020 N/A ASP 73.A N LYS 70.A O no hydrogen 3.356 N/A VAL 74.A N LYS 70.A O no hydrogen 2.845 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.943 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.342 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.793 N/A THR 78.A N VAL 74.A O no hydrogen 2.912 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.734 N/A GLN 79.A N ALA 75.A O no hydrogen 3.160 N/A LEU 80.A N ARG 76.A O no hydrogen 3.090 N/A ILE 81.A N TYR 77.A O no hydrogen 3.011 N/A GLU 82.A N GLN 79.A O no hydrogen 3.209 N/A ARG 83.A N GLN 79.A O no hydrogen 3.299 N/A ARG 83.A N LEU 80.A O no hydrogen 3.076 N/A LEU 84.A N LEU 80.A O no hydrogen 3.016 N/A ARG 87.A NH1 TYR 77.A OH no hydrogen 2.826 N/A