Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w2o_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 4.A O no hydrogen 2.946 N/A TYR 9.A N LEU 6.A O no hydrogen 3.198 N/A ASP 11.A N LEU 28.A O no hydrogen 3.272 N/A LYS 12.A N TYR 9.A O no hydrogen 3.262 N/A LYS 12.A NZ LYS 8.A O no hydrogen 3.475 N/A LYS 12.A NZ ILE 71.A OXT no hydrogen 3.349 N/A ILE 14.A N GLY 26.A O no hydrogen 2.980 N/A LEU 15.A N GLU 66.A O no hydrogen 2.913 N/A LEU 16.A N VAL 24.A O no hydrogen 2.925 N/A ASN 17.A N ASN 17.A OD1 no hydrogen 2.412 N/A ASN 19.A N SER 61.A O no hydrogen 2.815 N/A VAL 24.A N LEU 16.A O no hydrogen 2.867 N/A ALA 25.A N MET 43.A O no hydrogen 3.185 N/A GLY 26.A N ILE 14.A O no hydrogen 3.083 N/A ILE 27.A N ASP 40.A O no hydrogen 3.042 N/A ARG 29.A N VAL 38.A O no hydrogen 2.816 N/A GLY 30.A N VAL 38.A O no hydrogen 3.379 N/A ASP 32.A N ASN 36.A O no hydrogen 3.077 N/A LEU 35.A N ASP 32.A O no hydrogen 3.016 N/A VAL 37.A N ILE 57.A O no hydrogen 3.148 N/A VAL 38.A N GLY 30.A O no hydrogen 3.308 N/A LEU 39.A N THR 55.A O no hydrogen 3.082 N/A ASP 40.A N ILE 27.A O no hydrogen 2.856 N/A GLU 44.A N HIS 49.A O no hydrogen 3.372 N/A ILE 45.A N LYS 23.A O no hydrogen 2.926 N/A THR 55.A N LEU 39.A O no hydrogen 3.417 N/A THR 55.A OG1 LEU 39.A O no hydrogen 3.322 N/A ILE 57.A N VAL 37.A O no hydrogen 2.776 N/A GLY 59.A N ASN 36.A OD1 no hydrogen 2.745 N/A SER 61.A N ARG 58.A O no hydrogen 3.288 N/A SER 61.A OG ARG 58.A O no hydrogen 3.251 N/A SER 64.A N ASN 17.A OD1 no hydrogen 3.106 N/A SER 64.A OG ASN 17.A OD1 no hydrogen 2.660 N/A SER 64.A OG GLU 66.A OE2 no hydrogen 3.216 N/A GLU 66.A N GLU 66.A OE2 no hydrogen 3.288 N/A LEU 68.A N LYS 13.A O no hydrogen 3.143 N/A