Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uaf_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 2.891 N/A ARG 6.A N SER 2.A O no hydrogen 2.963 N/A GLY 7.A N VAL 4.A O no hydrogen 3.074 N/A PHE 8.A N LEU 5.A O no hydrogen 2.986 N/A LEU 9.A N MET 49.A O no hydrogen 2.823 N/A LEU 11.A N LEU 47.A O no hydrogen 2.726 N/A ASP 15.A N ASN 37.A OD1 no hydrogen 2.850 N/A ARG 17.A N ASP 15.A OD1 no hydrogen 3.084 N/A TYR 18.A N ASP 15.A O no hydrogen 2.964 N/A GLY 19.A N ARG 16.A O no hydrogen 3.115 N/A LEU 22.A N ASN 37.A O no hydrogen 2.795 N/A SER 23.A N GLU 26.A OE1 no hydrogen 2.941 N/A GLU 26.A N SER 23.A OG no hydrogen 3.092 N/A LEU 27.A N SER 23.A O no hydrogen 2.929 N/A SER 28.A N ILE 24.A O no hydrogen 3.027 N/A SER 28.A OG ASN 25.A O no hydrogen 2.607 N/A ASN 29.A N GLU 26.A O no hydrogen 3.239 N/A LEU 30.A N LEU 27.A O no hydrogen 2.901 N/A GLY 33.A N LYS 52.A O no hydrogen 3.127 N/A GLU 34.A N ALA 31.A O no hydrogen 3.352 N/A ALA 36.A N VAL 48.A O no hydrogen 3.048 N/A ASN 37.A ND2 ASP 15.A O no hydrogen 2.836 N/A ASN 37.A ND2 GLY 19.A O no hydrogen 2.850 N/A VAL 38.A N VAL 46.A O no hydrogen 2.834 N/A LEU 39.A N LEU 22.A O no hydrogen 2.832 N/A ILE 40.A N ASP 44.A O no hydrogen 2.870 N/A GLY 41.A N GLU 1.A OE2 no hydrogen 2.857 N/A VAL 46.A N VAL 38.A O no hydrogen 3.016 N/A LEU 47.A N GLY 12.A O no hydrogen 2.783 N/A VAL 48.A N ALA 36.A O no hydrogen 2.840 N/A MET 49.A N LEU 9.A O no hydrogen 2.975 N/A LYS 50.A N GLU 34.A O no hydrogen 3.158 N/A ARG 51.A N GLY 7.A O no hydrogen 2.883 N/A ARG 51.A NE ARG 6.A O no hydrogen 3.151 N/A ARG 51.A NE PHE 8.A O no hydrogen 3.097 N/A ARG 51.A NH2 PHE 8.A O no hydrogen 3.270 N/A SER 61.A N LEU 58.A O no hydrogen 3.113 N/A GLN 62.A N LEU 58.A O no hydrogen 3.291 N/A