Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tnn_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLY 6.A O no hydrogen 2.625 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 2.514 N/A ALA 16.A N GLU 15.A OE1 no hydrogen 2.867 N/A GLY 20.A N ARG 37.A O no hydrogen 3.074 N/A LYS 22.A N LEU 35.A O no hydrogen 3.407 N/A LYS 22.A NZ ARG 18.A O no hydrogen 3.443 N/A GLY 26.A N VAL 65.A O no hydrogen 3.003 N/A GLN 27.A N ALA 24.A O no hydrogen 3.073 N/A VAL 29.A N GLY 63.A O no hydrogen 2.830 N/A GLY 32.A N ALA 59.A O no hydrogen 2.828 N/A SER 33.A OG THR 30.A O no hydrogen 2.644 N/A LEU 35.A N LEU 57.A O no hydrogen 2.944 N/A ARG 37.A N GLY 20.A O no hydrogen 3.120 N/A GLN 38.A NE2 ASP 55.A O no hydrogen 2.796 N/A LYS 42.A N GLN 38.A OE1 no hydrogen 3.059 N/A ILE 43.A N GLN 38.A OE1 no hydrogen 3.152 N/A TYR 44.A N LYS 75.A O no hydrogen 3.133 N/A ASN 48.A ND2 VAL 79.A O no hydrogen 3.334 N/A GLY 50.A N PHE 58.A O no hydrogen 3.053 N/A ARG 51.A NH1 ASP 55.A OD1 no hydrogen 3.538 N/A GLY 52.A N THR 56.A O no hydrogen 2.745 N/A LEU 57.A N TYR 36.A O no hydrogen 3.126 N/A ALA 59.A N SER 33.A O no hydrogen 3.364 N/A GLY 63.A N VAL 29.A O no hydrogen 3.113 N/A THR 64.A N TYR 80.A O no hydrogen 3.232 N/A VAL 65.A N GLN 27.A O no hydrogen 3.136 N/A LYS 66.A N SER 78.A O no hydrogen 3.037 N/A LYS 66.A NZ ASP 25.A OD1 no hydrogen 3.013 N/A PHE 67.A N ASP 25.A OD2 no hydrogen 2.733 N/A GLU 68.A N LYS 76.A O no hydrogen 3.122 N/A PHE 70.A N ARG 74.A O no hydrogen 2.972 N/A LYS 76.A N GLU 68.A O no hydrogen 3.215 N/A VAL 77.A N TYR 44.A O no hydrogen 3.239 N/A SER 78.A N LYS 66.A O no hydrogen 3.143 N/A SER 78.A OG GLU 68.A OE2 no hydrogen 2.669 N/A VAL 79.A N GLU 47.A O no hydrogen 3.367 N/A TYR 80.A N THR 64.A O no hydrogen 3.164 N/A