Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j81_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG GLN 7.A O no hydrogen 3.432 N/A LEU 14.A N VAL 21.A O no hydrogen 2.801 N/A THR 19.A N LEU 17.A O no hydrogen 2.736 N/A VAL 21.A N LEU 14.A O no hydrogen 2.800 N/A ASN 24.A ND2 ASN 24.A O no hydrogen 2.728 N/A VAL 27.A N ILE 25.A O no hydrogen 2.736 N/A TYR 29.A N ASN 26.A O no hydrogen 3.082 N/A LEU 31.A N VAL 27.A O no hydrogen 2.893 N/A THR 32.A N VAL 28.A O no hydrogen 3.085 N/A THR 32.A OG1 TYR 29.A O no hydrogen 2.626 N/A THR 33.A OG1 ALA 30.A O no hydrogen 2.681 N/A ILE 34.A N LEU 31.A O no hydrogen 3.093 N/A VAL 37.A N ILE 34.A O no hydrogen 3.339 N/A TYR 41.A N GLY 38.A O no hydrogen 2.759 N/A ALA 42.A N GLY 38.A O no hydrogen 3.227 N/A ASN 43.A N ARG 39.A O no hydrogen 2.911 N/A LEU 44.A N ARG 40.A O no hydrogen 2.906 N/A VAL 45.A N TYR 41.A O no hydrogen 2.908 N/A CYS 46.A N ALA 42.A O no hydrogen 2.912 N/A CYS 46.A SG VAL 51.A O no hydrogen 3.347 N/A LYS 47.A N ASN 43.A O no hydrogen 2.911 N/A LYS 47.A NZ ASN 43.A OD1 no hydrogen 3.054 N/A LYS 48.A N LEU 44.A O no hydrogen 2.905 N/A LYS 48.A NZ TYR 78.A O no hydrogen 3.489 N/A ALA 49.A N VAL 45.A O no hydrogen 2.904 N/A ASP 50.A N CYS 46.A O no hydrogen 2.992 N/A VAL 51.A N CYS 46.A O no hydrogen 3.480 N/A LYS 55.A N LEU 53.A O no hydrogen 2.859 N/A LEU 65.A N THR 61.A O no hydrogen 3.237 N/A GLU 66.A N GLN 62.A O no hydrogen 2.911 N/A ARG 67.A N GLU 63.A O no hydrogen 2.910 N/A ARG 67.A NH2 GLU 64.A OE2 no hydrogen 2.812 N/A ILE 68.A N GLU 64.A O no hydrogen 2.913 N/A VAL 69.A N LEU 65.A O no hydrogen 2.910 N/A GLN 70.A N GLU 66.A O no hydrogen 2.908 N/A ILE 71.A N ARG 67.A O no hydrogen 2.909 N/A MET 72.A N ILE 68.A O no hydrogen 2.907 N/A GLN 73.A N VAL 69.A O no hydrogen 2.889 N/A ASN 74.A N GLN 70.A O no hydrogen 2.882 N/A TYR 78.A N PRO 75.A O no hydrogen 3.393 N/A PHE 84.A N ALA 82.A O no hydrogen 2.588 N/A ARG 87.A N TYR 97.A O no hydrogen 2.804 N/A ASP 90.A N GLN 88.A O no hydrogen 2.587 N/A TYR 97.A N ARG 87.A O no hydrogen 3.069 N/A TYR 97.A OH ASP 93.A OD2 no hydrogen 2.737 N/A ALA 101.A N ARG 35.A O no hydrogen 2.797 N/A ASN 103.A N LEU 100.A O no hydrogen 2.884 N/A ASN 103.A ND2 LEU 100.A O no hydrogen 2.782 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.881 N/A SER 106.A OG ASN 103.A O no hydrogen 2.531 N/A LYS 107.A N ASN 103.A O no hydrogen 2.902 N/A LYS 107.A NZ ASP 90.A OD1 no hydrogen 2.887 N/A LYS 107.A NZ ASP 90.A OD2 no hydrogen 3.509 N/A LEU 108.A N LEU 104.A O no hydrogen 2.912 N/A ARG 109.A N GLU 105.A O no hydrogen 2.908 N/A ASP 110.A N SER 106.A O no hydrogen 2.904 N/A ASP 111.A N LYS 107.A O no hydrogen 2.909 N/A LEU 112.A N LEU 108.A O no hydrogen 2.912 N/A GLU 113.A N ARG 109.A O no hydrogen 2.904 N/A ARG 114.A N ASP 110.A O no hydrogen 2.898 N/A LEU 115.A N ASP 111.A O no hydrogen 2.911 N/A LYS 116.A N LEU 112.A O no hydrogen 2.906 N/A LYS 117.A N GLU 113.A O no hydrogen 2.903 N/A ILE 118.A N ARG 114.A O no hydrogen 2.917 N/A ARG 119.A N LYS 116.A O no hydrogen 3.248 N/A SER 120.A N LEU 115.A O no hydrogen 3.307 N/A ILE 124.A N SER 120.A O no hydrogen 2.834 N/A ARG 125.A N HIS 121.A O no hydrogen 2.912 N/A ARG 125.A NE ARG 131.A O no hydrogen 3.253 N/A HIS 126.A N ARG 122.A O no hydrogen 2.907 N/A PHE 127.A N GLY 123.A O no hydrogen 2.905 N/A TRP 128.A N ILE 124.A O no hydrogen 2.910 N/A GLY 129.A N ARG 125.A O no hydrogen 2.883 N/A LEU 130.A N ARG 125.A O no hydrogen 3.016 N/A GLY 134.A N VAL 132.A O no hydrogen 2.844 N/A THR 140.A N HIS 136.A O no hydrogen 3.353 N/A THR 140.A OG1 HIS 136.A O no hydrogen 2.731 N/A ARG 142.A NH2 LYS 138.A O no hydrogen 2.877 N/A ARG 144.A NH2 GLY 141.A O no hydrogen 3.363 N/A