Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjl_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASN 10.A OD1 no hydrogen 2.501 N/A PHE 8.A N ASN 4.A O no hydrogen 3.128 N/A LEU 9.A N PRO 5.A O no hydrogen 3.122 N/A ASN 10.A N LYS 6.A O no hydrogen 2.862 N/A GLY 11.A N PRO 7.A O no hydrogen 2.648 N/A LEU 12.A N LEU 9.A O no hydrogen 2.709 N/A THR 13.A N ASN 10.A O no hydrogen 3.455 N/A THR 13.A OG1 ASN 10.A O no hydrogen 2.669 N/A GLY 14.A N LEU 31.A O no hydrogen 2.883 N/A VAL 17.A N GLY 29.A O no hydrogen 2.796 N/A MET 18.A N ARG 71.A O no hydrogen 3.088 N/A VAL 19.A N TYR 27.A O no hydrogen 2.759 N/A LYS 20.A N TYR 69.A O no hydrogen 2.921 N/A LEU 21.A N MET 25.A O no hydrogen 2.824 N/A LYS 22.A N ASN 66.A O no hydrogen 2.827 N/A LYS 22.A NZ ASN 65.A O no hydrogen 2.308 N/A TRP 23.A NE1 ASN 66.A OD1 no hydrogen 3.143 N/A GLY 24.A N LEU 21.A O no hydrogen 3.081 N/A GLU 26.A N TYR 48.A O no hydrogen 3.210 N/A TYR 27.A N VAL 19.A O no hydrogen 2.638 N/A LYS 28.A N GLU 46.A O no hydrogen 2.883 N/A LYS 28.A NZ GLU 46.A OE1 no hydrogen 3.342 N/A LYS 28.A NZ TYR 48.A OH no hydrogen 3.524 N/A GLY 29.A N VAL 17.A O no hydrogen 2.929 N/A TYR 30.A N ALA 43.A O no hydrogen 3.049 N/A LEU 31.A N LYS 15.A O no hydrogen 2.894 N/A SER 33.A N GLN 41.A O no hydrogen 3.229 N/A ASP 35.A N ASN 39.A O no hydrogen 3.365 N/A MET 38.A N ASP 35.A O no hydrogen 2.957 N/A ASN 39.A N ASP 35.A OD1 no hydrogen 2.588 N/A ASN 39.A ND2 ASP 35.A OD2 no hydrogen 2.958 N/A MET 40.A N ILE 62.A O no hydrogen 3.234 N/A GLN 41.A N SER 33.A O no hydrogen 2.932 N/A GLN 41.A NE2 GLU 59.A OE1 no hydrogen 3.404 N/A LEU 42.A N VAL 60.A O no hydrogen 2.986 N/A ALA 43.A N TYR 30.A O no hydrogen 2.914 N/A THR 45.A N GLY 58.A O no hydrogen 2.959 N/A THR 45.A OG1 GLY 58.A O no hydrogen 2.618 N/A GLU 46.A N LYS 28.A O no hydrogen 2.791 N/A GLU 47.A N GLY 55.A O no hydrogen 3.052 N/A TYR 48.A N GLU 26.A O no hydrogen 2.898 N/A TYR 48.A OH GLU 46.A OE1 no hydrogen 2.544 N/A ILE 49.A N ALA 52.A O no hydrogen 3.016 N/A ALA 52.A N ILE 49.A O no hydrogen 2.570 N/A SER 54.A N GLU 47.A O no hydrogen 2.846 N/A LEU 57.A N THR 45.A O no hydrogen 2.751 N/A VAL 60.A N LEU 42.A O no hydrogen 3.122 N/A ILE 62.A N MET 40.A O no hydrogen 2.962 N/A CYS 64.A N ASN 39.A OD1 no hydrogen 2.712 N/A CYS 64.A SG ASN 39.A OD1 no hydrogen 3.327 N/A ASN 66.A N ARG 63.A O no hydrogen 2.986 N/A ASN 66.A ND2 ARG 63.A O no hydrogen 2.995 N/A VAL 67.A N CYS 64.A O no hydrogen 3.111 N/A LEU 68.A N LYS 20.A O no hydrogen 2.612 N/A TYR 69.A N LYS 20.A O no hydrogen 3.221 N/A ARG 71.A N MET 18.A O no hydrogen 3.100 N/A VAL 73.A N PRO 16.A O no hydrogen 2.797 N/A