Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y57_Lo.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLY 94.A O no hydrogen 3.498 N/A VAL 3.A N GLU 91.A O no hydrogen 3.251 N/A ARG 7.A N HIS 20.A O no hydrogen 3.122 N/A THR 9.A OG1 HIS 20.A ND1 no hydrogen 3.341 N/A CYS 11.A N LYS 16.A O no hydrogen 2.812 N/A CYS 11.A SG SER 78.A OG no hydrogen 2.884 N/A GLY 15.A N CYS 11.A O no hydrogen 3.023 N/A GLN 18.A N THR 9.A O no hydrogen 3.003 N/A VAL 22.A N LYS 5.A O no hydrogen 2.979 N/A THR 23.A N ARG 68.A O no hydrogen 2.543 N/A LYS 37.A NZ ASP 41.A OD1 no hydrogen 2.790 N/A LYS 37.A NZ ASP 41.A OD2 no hydrogen 2.784 N/A ARG 38.A N ALA 34.A O no hydrogen 2.906 N/A TYR 40.A N GLY 36.A O no hydrogen 2.899 N/A ASP 41.A N LYS 37.A O no hydrogen 3.079 N/A ARG 42.A N ARG 38.A O no hydrogen 3.045 N/A LYS 43.A N ARG 39.A O no hydrogen 3.234 N/A GLN 44.A N TYR 40.A O no hydrogen 3.131 N/A SER 45.A OG ASP 41.A O no hydrogen 2.770 N/A SER 45.A OG ARG 42.A O no hydrogen 2.814 N/A GLN 50.A NE2 TYR 40.A OH no hydrogen 3.250 N/A GLN 50.A NE2 LYS 52.A O no hydrogen 2.434 N/A LYS 58.A NZ LYS 60.A O no hydrogen 2.398 N/A LYS 63.A N THR 61.A O no hydrogen 2.939 N/A ARG 68.A N THR 23.A O no hydrogen 2.775 N/A GLU 70.A N LYS 21.A O no hydrogen 3.317 N/A CYS 71.A SG CYS 76.A O no hydrogen 3.643 N/A CYS 71.A SG SER 78.A O no hydrogen 3.523 N/A CYS 71.A SG SER 78.A OG no hydrogen 3.037 N/A CYS 76.A N GLU 73.A O no hydrogen 3.126 N/A CYS 76.A SG GLU 73.A O no hydrogen 3.831 N/A ARG 77.A NH2 GLU 70.A OE1 no hydrogen 2.905 N/A LYS 79.A NZ ARG 77.A O no hydrogen 3.181 N/A ARG 80.A NH1 PHE 10.A O no hydrogen 2.433 N/A LEU 82.A N LEU 67.A O no hydrogen 3.124 N/A ILE 84.A N ILE 65.A O no hydrogen 2.978 N/A CYS 87.A SG HIS 89.A O no hydrogen 3.836 N/A GLU 91.A N VAL 1.A O no hydrogen 3.036 N/A GLY 93.A N VAL 3.A O no hydrogen 2.527 N/A GLY 94.A N ASN 2.A OD1 no hydrogen 2.632 N/A