Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l4a_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH SER 26.A OG no hydrogen 2.659 N/A VAL 6.A N GLU 19.A OE1 no hydrogen 3.228 N/A THR 10.A OG1 ASP 12.A OD2 no hydrogen 2.929 N/A ASP 12.A N THR 10.A O no hydrogen 2.616 N/A ARG 14.A NE ASP 12.A OD2 no hydrogen 2.967 N/A ARG 14.A NH2 ASP 12.A OD2 no hydrogen 2.890 N/A ASP 17.A N ALA 13.A O no hydrogen 2.909 N/A MET 18.A N ARG 14.A O no hydrogen 3.371 N/A GLU 19.A N GLU 15.A O no hydrogen 2.678 N/A ASN 20.A N ASP 16.A O no hydrogen 3.154 N/A ASN 21.A N ASP 17.A O no hydrogen 3.146 N/A MET 22.A N MET 18.A O no hydrogen 2.851 N/A LYS 23.A N GLU 19.A O no hydrogen 2.664 N/A GLU 24.A N ASN 21.A O no hydrogen 3.280 N/A VAL 25.A N ASN 21.A O no hydrogen 2.565 N/A SER 26.A N MET 22.A O no hydrogen 2.940 N/A SER 26.A OG TYR 5.A OH no hydrogen 2.659 N/A SER 26.A OG MET 22.A O no hydrogen 3.385 N/A MET 28.A N VAL 25.A O no hydrogen 3.260 N/A ILE 29.A N SER 26.A O no hydrogen 3.044 N/A ARG 33.A N ILE 29.A O no hydrogen 3.074 N/A MET 35.A N ASN 31.A O no hydrogen 3.455 N/A ALA 36.A N LEU 32.A O no hydrogen 2.806 N/A ILE 37.A N ARG 33.A O no hydrogen 2.731 N/A ASP 38.A N ASN 34.A O no hydrogen 2.720 N/A MET 39.A N MET 35.A O no hydrogen 2.984 N/A GLY 40.A N ALA 36.A O no hydrogen 3.011 N/A ASN 41.A N ILE 37.A O no hydrogen 2.895 N/A GLU 42.A N ASP 38.A O no hydrogen 3.000 N/A ILE 43.A N MET 39.A O no hydrogen 2.647 N/A GLY 44.A N GLY 40.A O no hydrogen 3.421 N/A SER 45.A N ASN 41.A O no hydrogen 3.074 N/A SER 45.A OG ASN 41.A O no hydrogen 3.334 N/A GLN 46.A N GLU 42.A O no hydrogen 2.894 N/A ASN 47.A N ILE 43.A O no hydrogen 2.890 N/A ARG 48.A N GLY 44.A O no hydrogen 2.980 N/A GLN 49.A N SER 45.A O no hydrogen 2.848 N/A VAL 50.A N ASN 47.A O no hydrogen 2.488 N/A ASP 51.A N ASN 47.A O no hydrogen 3.133 N/A ARG 52.A N ARG 48.A O no hydrogen 3.375 N/A ILE 53.A N GLN 49.A O no hydrogen 3.492 N/A GLN 54.A N VAL 50.A O no hydrogen 3.021 N/A GLN 55.A N ASP 51.A O no hydrogen 2.793 N/A LYS 56.A N ARG 52.A O no hydrogen 2.908 N/A ALA 57.A N ILE 53.A O no hydrogen 2.771 N/A GLU 58.A N GLN 55.A O no hydrogen 3.203 N/A SER 59.A N LYS 56.A O no hydrogen 3.075 N/A ASN 60.A N LYS 56.A O no hydrogen 3.215 N/A GLU 61.A N GLU 58.A O no hydrogen 3.065 N/A SER 62.A N GLU 58.A O no hydrogen 3.327 N/A SER 62.A OG SER 59.A O no hydrogen 3.246 N/A ILE 64.A N ASN 60.A O no hydrogen 3.132 N/A ASP 65.A N GLU 61.A O no hydrogen 3.113 N/A ALA 67.A N ARG 63.A O no hydrogen 3.045 N/A ASN 68.A N ASP 65.A O no hydrogen 2.751 N/A LYS 69.A N GLU 66.A O no hydrogen 3.414 N/A ALA 71.A N ASN 68.A O no hydrogen 3.043 N/A THR 72.A N LYS 69.A O no hydrogen 2.764 N/A LYS 73.A N LYS 69.A O no hydrogen 2.830 N/A LEU 74.A N LYS 70.A O no hydrogen 2.965 N/A