Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1h_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 3.241 N/A ILE 2.A N ILE 72.A O no hydrogen 2.875 N/A LEU 6.A N ARG 68.A O no hydrogen 2.702 N/A ARG 7.A N GLU 93.A O no hydrogen 3.344 N/A GLY 8.A N HIS 66.A O no hydrogen 3.123 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.684 N/A THR 13.A N ASP 10.A OD1 no hydrogen 3.305 N/A ALA 18.A N LEU 14.A O no hydrogen 2.649 N/A GLN 19.A N ALA 16.A O no hydrogen 3.353 N/A GLU 23.A N GLN 19.A O no hydrogen 3.343 N/A ALA 24.A N LYS 20.A O no hydrogen 2.734 N/A ALA 25.A N ILE 21.A O no hydrogen 3.239 N/A ARG 27.A NH1 ALA 24.A O no hydrogen 2.599 N/A ARG 27.A NH2 ALA 24.A O no hydrogen 2.949 N/A SER 33.A N ASP 71.A O no hydrogen 3.048 N/A PHE 45.A N PHE 61.A O no hydrogen 2.664 N/A VAL 47.A N GLU 59.A O no hydrogen 3.312 N/A ARG 49.A NE ARG 58.A O no hydrogen 3.510 N/A SER 57.A N HIS 54.A O no hydrogen 2.848 N/A GLU 59.A N VAL 47.A O no hydrogen 2.687 N/A PHE 61.A N PHE 45.A O no hydrogen 2.881 N/A THR 65.A N ARG 41.A O no hydrogen 3.049 N/A THR 65.A OG1 LEU 63.A O no hydrogen 3.506 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 3.295 N/A ARG 68.A N LEU 6.A O no hydrogen 2.533 N/A ARG 68.A NE ASN 67.A O no hydrogen 2.864 N/A ASN 76.A N ASN 74.A O no hydrogen 2.511 N/A ASN 76.A ND2 THR 79.A OG1 no hydrogen 2.895 N/A THR 79.A OG1 SER 28.A O no hydrogen 2.533 N/A ILE 80.A N ASN 76.A O no hydrogen 3.308 N/A GLN 82.A N LYS 78.A O no hydrogen 3.262 N/A GLN 82.A N THR 79.A O no hydrogen 3.035 N/A LEU 83.A N THR 79.A O no hydrogen 3.181 N/A THR 85.A OG1 MET 84.A O no hydrogen 2.537 N/A GLU 93.A N ARG 7.A O no hydrogen 3.288 N/A GLU 95.A N LYS 5.A O no hydrogen 3.336 N/A LYS 97.A N ARG 3.A O no hydrogen 3.077 N/A LYS 97.A NZ GLU 95.A OE1 no hydrogen 2.670 N/A