Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wmm_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A O no hydrogen 3.325 N/A LEU 7.A N MET 3.A O no hydrogen 3.232 N/A LYS 9.A N ASN 6.A O no hydrogen 3.351 N/A ILE 10.A N LEU 7.A O no hydrogen 3.173 N/A TRP 11.A N TYR 8.A O no hydrogen 2.884 N/A LEU 12.A N LYS 9.A O no hydrogen 2.755 N/A ILE 13.A N ILE 10.A O no hydrogen 3.406 N/A LEU 14.A N ILE 10.A O no hydrogen 3.072 N/A ARG 18.A NH2 ASP 15.A OD2 no hydrogen 2.898 N/A VAL 19.A N ASP 15.A O no hydrogen 3.344 N/A LEU 20.A N PRO 16.A O no hydrogen 2.729 N/A VAL 21.A N ARG 17.A O no hydrogen 3.056 N/A SER 22.A N ARG 18.A O no hydrogen 2.828 N/A SER 22.A OG ARG 18.A O no hydrogen 2.840 N/A ILE 23.A N LEU 20.A O no hydrogen 3.151 N/A VAL 24.A N LEU 20.A O no hydrogen 3.154 N/A ALA 25.A N VAL 21.A O no hydrogen 3.008 N/A PHE 26.A N SER 22.A O no hydrogen 3.007 N/A GLN 27.A N ILE 23.A O no hydrogen 2.846 N/A VAL 29.A N ALA 25.A O no hydrogen 3.380 N/A LEU 30.A N PHE 26.A O no hydrogen 3.191 N/A GLY 31.A N GLN 27.A O no hydrogen 2.748 N/A LEU 32.A N ILE 28.A O no hydrogen 2.921 N/A LEU 33.A N LEU 30.A O no hydrogen 3.111 N/A ILE 34.A N LEU 30.A O no hydrogen 2.691 N/A HIS 35.A N GLY 31.A O no hydrogen 3.265 N/A HIS 35.A ND1 GLY 31.A O no hydrogen 3.227 N/A ILE 37.A N LEU 33.A O no hydrogen 3.107 N/A VAL 38.A N ILE 34.A O no hydrogen 2.783 N/A LEU 39.A N HIS 35.A O no hydrogen 2.783 N/A LEU 39.A N MET 36.A O no hydrogen 3.166 N/A SER 40.A N MET 36.A O no hydrogen 2.866 N/A SER 40.A N ILE 37.A O no hydrogen 3.051 N/A SER 40.A OG ILE 37.A O no hydrogen 2.758 N/A LEU 43.A N VAL 38.A O no hydrogen 3.291 N/A ASP 47.A N ASN 44.A OD1 no hydrogen 3.227 N/A ALA 56.A N SER 53.A O no hydrogen 2.514 N/A