Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASN 4.A OD1 no hydrogen 2.473 N/A THR 5.A N GLU 1.A O no hydrogen 3.234 N/A THR 5.A OG1 GLU 1.A O no hydrogen 2.797 N/A SER 9.A N GLY 6.A O no hydrogen 2.912 N/A SER 9.A OG GLY 6.A O no hydrogen 2.556 N/A VAL 10.A N PRO 7.A O no hydrogen 3.388 N/A LEU 11.A N LEU 8.A O no hydrogen 3.149 N/A THR 12.A N LEU 8.A O no hydrogen 3.161 N/A GLN 13.A N SER 9.A O no hydrogen 2.888 N/A SER 14.A OG THR 19.A O no hydrogen 2.260 N/A VAL 15.A N LEU 11.A O no hydrogen 3.383 N/A LYS 16.A N THR 12.A O no hydrogen 3.054 N/A LYS 16.A NZ ASN 17.A OD1 no hydrogen 3.155 N/A ASN 17.A N GLN 13.A O no hydrogen 2.707 N/A THR 19.A N SER 14.A O no hydrogen 3.229 N/A THR 19.A OG1 ASN 17.A O no hydrogen 3.204 N/A VAL 21.A N GLY 33.A O no hydrogen 3.052 N/A LEU 22.A N LEU 78.A O no hydrogen 3.256 N/A ILE 23.A N LEU 31.A O no hydrogen 2.751 N/A ASN 24.A N VAL 76.A O no hydrogen 2.847 N/A CYS 25.A N LYS 29.A O no hydrogen 2.966 N/A CYS 25.A SG SER 73.A O no hydrogen 3.600 N/A ARG 26.A N SER 73.A O no hydrogen 2.645 N/A ARG 26.A NE ASP 72.A O no hydrogen 2.977 N/A ARG 26.A NH2 ASP 72.A OD1 no hydrogen 3.485 N/A ASN 28.A N CYS 25.A O no hydrogen 2.931 N/A LYS 29.A NZ GLU 51.A OE1 no hydrogen 3.531 N/A LYS 30.A N MET 52.A O no hydrogen 3.073 N/A LEU 31.A N ILE 23.A O no hydrogen 2.860 N/A LEU 32.A N LYS 50.A O no hydrogen 2.889 N/A GLY 33.A N VAL 21.A O no hydrogen 3.166 N/A ARG 34.A N GLU 47.A O no hydrogen 3.112 N/A ARG 34.A NE VAL 35.A O no hydrogen 2.529 N/A ARG 34.A NH2 VAL 15.A O no hydrogen 3.480 N/A VAL 35.A N SER 14.A OG no hydrogen 3.204 N/A LYS 36.A N VAL 45.A O no hydrogen 2.463 N/A ASP 39.A N ASN 43.A O no hydrogen 3.088 N/A HIS 41.A N ASP 39.A OD1 no hydrogen 2.801 N/A CYS 42.A N ASP 39.A O no hydrogen 2.638 N/A ASN 43.A N ASP 39.A OD1 no hydrogen 2.835 N/A ASN 43.A ND2 ASP 39.A OD2 no hydrogen 2.969 N/A MET 44.A N LEU 69.A O no hydrogen 2.691 N/A VAL 45.A N ALA 37.A O no hydrogen 3.119 N/A LEU 46.A N MET 67.A O no hydrogen 2.849 N/A GLU 47.A N ARG 34.A O no hydrogen 2.830 N/A ASN 48.A N SER 65.A O no hydrogen 2.749 N/A VAL 49.A N ILE 64.A O no hydrogen 2.780 N/A LYS 50.A N LEU 32.A O no hydrogen 2.814 N/A GLU 51.A N ARG 62.A O no hydrogen 2.843 N/A MET 52.A N LYS 30.A O no hydrogen 2.868 N/A TRP 53.A N LYS 60.A O no hydrogen 2.672 N/A GLU 55.A N VAL 58.A O no hydrogen 3.165 N/A VAL 58.A N GLU 55.A O no hydrogen 2.639 N/A LYS 60.A N TRP 53.A O no hydrogen 2.451 N/A ARG 62.A N GLU 51.A O no hydrogen 2.956 N/A TYR 63.A OH ASN 48.A OD1 no hydrogen 2.435 N/A TYR 63.A OH SER 65.A OG no hydrogen 3.325 N/A ILE 64.A N VAL 49.A O no hydrogen 2.787 N/A SER 65.A OG TYR 63.A OH no hydrogen 3.325 N/A MET 67.A N LEU 46.A O no hydrogen 3.145 N/A LEU 69.A N MET 44.A O no hydrogen 2.574 N/A ARG 70.A NH1 ASP 72.A OD2 no hydrogen 3.032 N/A ARG 70.A NH2 ASP 72.A OD2 no hydrogen 3.461 N/A GLY 71.A N ASN 43.A OD1 no hydrogen 2.593 N/A SER 73.A N ARG 70.A O no hydrogen 2.863 N/A SER 73.A OG ARG 70.A O no hydrogen 3.319 N/A VAL 74.A N GLY 71.A O no hydrogen 3.269 N/A ILE 75.A N ASN 24.A O no hydrogen 2.722 N/A LEU 78.A N LEU 22.A O no hydrogen 2.788 N/A