Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssn_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.146 N/A ALA 1.A N GLY 67.A O no hydrogen 2.648 N/A LYS 6.A N LYS 2.A O no hydrogen 2.714 N/A ARG 8.A N SER 4.A O no hydrogen 2.731 N/A VAL 13.A N VAL 10.A O no hydrogen 3.414 N/A ALA 14.A N VAL 10.A O no hydrogen 3.209 N/A LEU 15.A N LYS 11.A O no hydrogen 3.510 N/A ASP 17.A N VAL 13.A O no hydrogen 3.100 N/A ASP 17.A N ALA 14.A O no hydrogen 3.185 N/A TYR 19.A N LEU 15.A O no hydrogen 3.285 N/A LYS 22.A N TYR 19.A O no hydrogen 3.060 N/A LYS 22.A NZ PHE 20.A O no hydrogen 3.156 N/A ARG 23.A N TYR 19.A O no hydrogen 2.424 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.855 N/A LEU 26.A N ARG 23.A O no hydrogen 3.274 N/A LYS 27.A N ALA 24.A O no hydrogen 3.107 N/A SER 31.A OG LEU 26.A O no hydrogen 2.730 N/A ASN 34.A ND2 ILE 29.A O no hydrogen 2.432 N/A ALA 35.A N ASN 34.A OD1 no hydrogen 2.647 N/A ARG 40.A N ASP 37.A OD1 no hydrogen 3.115 N/A ARG 40.A NH1 ASP 32.A O no hydrogen 2.368 N/A ASN 42.A N GLU 38.A O no hydrogen 2.516 N/A ALA 43.A N ARG 40.A O no hydrogen 2.889 N/A VAL 44.A N ARG 40.A O no hydrogen 2.960 N/A LEU 45.A N TRP 41.A O no hydrogen 3.313 N/A LYS 46.A N ASN 42.A O no hydrogen 3.022 N/A LEU 47.A N ALA 43.A O no hydrogen 2.953 N/A THR 49.A N LYS 46.A O no hydrogen 3.239 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.316 N/A SER 54.A OG PRO 51.A O no hydrogen 3.285 N/A SER 57.A N SER 55.A OG no hydrogen 3.102 N/A ARG 58.A N SER 55.A O no hydrogen 3.213 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 2.419 N/A GLN 59.A NE2 GLU 9.A OE2 no hydrogen 3.437 N/A GLY 77.A N LEU 73.A O no hydrogen 3.117 N/A VAL 83.A N SER 79.A O no hydrogen 2.971 N/A ALA 87.A N VAL 83.A O no hydrogen 2.958 N/A MET 88.A N ARG 84.A O no hydrogen 2.921 N/A ARG 89.A N ALA 86.A O no hydrogen 2.950 N/A ARG 89.A NH1 GLU 85.A O no hydrogen 2.420 N/A GLU 91.A N ALA 86.A O no hydrogen 3.128 N/A