Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pau_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 17.A O no hydrogen 2.743 N/A SER 10.A OG ASN 11.A O no hydrogen 3.401 N/A LYS 14.A NZ SER 10.A OG no hydrogen 2.617 N/A LYS 14.A NZ LEU 12.A O no hydrogen 3.068 N/A ASP 17.A N ARG 15.A O no hydrogen 2.631 N/A PHE 29.A N ALA 26.A O no hydrogen 3.033 N/A LEU 30.A N ILE 27.A O no hydrogen 3.169 N/A PHE 31.A N ILE 27.A O no hydrogen 2.696 N/A LYS 42.A N LEU 39.A O no hydrogen 3.087 N/A LYS 42.A NZ ASP 46.A O no hydrogen 3.313 N/A ASP 46.A N LYS 41.A O no hydrogen 3.139 N/A LEU 51.A N ARG 47.A O no hydrogen 2.934 N/A LYS 52.A N ASP 48.A O no hydrogen 2.946 N/A LYS 53.A N LEU 49.A O no hydrogen 2.858 N/A GLN 54.A N PHE 50.A O no hydrogen 2.864 N/A GLN 54.A NE2 LEU 5.A O no hydrogen 3.475 N/A GLN 55.A N LEU 51.A O no hydrogen 2.952 N/A GLU 56.A N LYS 52.A O no hydrogen 2.944 N/A HIS 57.A N LYS 53.A O no hydrogen 2.797 N/A TYR 58.A N GLN 54.A O no hydrogen 2.863 N/A TYR 58.A OH ASP 133.A OD2 no hydrogen 3.389 N/A GLU 59.A N GLN 55.A O no hydrogen 2.946 N/A ILE 60.A N GLU 56.A O no hydrogen 2.982 N/A ASN 61.A N HIS 57.A O no hydrogen 2.794 N/A LYS 62.A N TYR 58.A O no hydrogen 2.918 N/A LYS 62.A NZ ASP 133.A OD2 no hydrogen 3.299 N/A ALA 63.A N GLU 59.A O no hydrogen 2.965 N/A LEU 64.A N ILE 60.A O no hydrogen 2.873 N/A SER 65.A N ASN 61.A O no hydrogen 2.853 N/A SER 65.A OG LYS 62.A O no hydrogen 2.436 N/A HIS 66.A N LYS 62.A O no hydrogen 2.935 N/A HIS 66.A ND1 LYS 62.A O no hydrogen 2.270 N/A LYS 67.A N ALA 63.A O no hydrogen 2.951 N/A LEU 68.A N LEU 64.A O no hydrogen 2.859 N/A LYS 69.A N SER 65.A O no hydrogen 2.907 N/A GLU 70.A N HIS 66.A O no hydrogen 2.934 N/A VAL 71.A N LYS 67.A O no hydrogen 2.918 N/A ILE 72.A N LEU 68.A O no hydrogen 2.888 N/A GLU 73.A N LYS 69.A O no hydrogen 2.938 N/A GLN 74.A N VAL 71.A O no hydrogen 3.041 N/A THR 75.A N VAL 71.A O no hydrogen 2.878 N/A LEU 77.A N LYS 139.A O no hydrogen 3.235 N/A PHE 79.A N LYS 141.A O no hydrogen 2.897 N/A LEU 81.A N THR 143.A O no hydrogen 2.913 N/A LYS 82.A NZ GLU 83.A O no hydrogen 3.339 N/A GLU 83.A N ASP 145.A O no hydrogen 3.025 N/A HIS 84.A N ARG 87.A O no hydrogen 2.405 N/A ARG 87.A N HIS 84.A O no hydrogen 2.949 N/A TYR 89.A N LYS 82.A O no hydrogen 2.868 N/A ILE 93.A N GLN 96.A OE1 no hydrogen 3.018 N/A THR 94.A OG1 ASN 116.A O no hydrogen 3.285 N/A ILE 98.A N THR 94.A O no hydrogen 2.918 N/A ASN 99.A N LYS 95.A O no hydrogen 2.866 N/A GLN 100.A N GLN 96.A O no hydrogen 2.882 N/A ALA 101.A N ILE 97.A O no hydrogen 2.934 N/A HIS 102.A N ILE 98.A O no hydrogen 2.854 N/A THR 103.A N ASN 99.A O no hydrogen 2.890 N/A THR 103.A OG1 GLN 100.A O no hydrogen 2.239 N/A THR 103.A OG1 GLN 100.A OE1 no hydrogen 2.554 N/A LYS 104.A N GLN 100.A O no hydrogen 2.916 N/A LYS 104.A NZ GLN 100.A OE1 no hydrogen 2.646 N/A GLY 105.A N HIS 102.A O no hydrogen 2.774 N/A MET 106.A N ALA 101.A O no hydrogen 2.807 N/A MET 112.A N GLN 109.A O no hydrogen 3.006 N/A PHE 113.A N LYS 110.A O no hydrogen 3.028 N/A ARG 118.A NH1 ASP 115.A OD2 no hydrogen 3.125 N/A GLY 122.A N VAL 142.A O no hydrogen 2.932 N/A HIS 124.A N VAL 140.A O no hydrogen 2.930 N/A HIS 124.A NE2 PHE 121.A O no hydrogen 2.464 N/A ILE 126.A N LEU 138.A O no hydrogen 3.149 N/A ILE 130.A N LEU 128.A O no hydrogen 2.764 N/A THR 135.A OG1 PHE 131.A O no hydrogen 2.722 N/A LEU 138.A N ILE 126.A O no hydrogen 3.028 N/A LYS 139.A NZ ILE 72.A O no hydrogen 2.324 N/A VAL 140.A N HIS 124.A O no hydrogen 2.901 N/A LYS 141.A N LEU 77.A O no hydrogen 2.910 N/A VAL 142.A N GLY 122.A O no hydrogen 2.861 N/A THR 143.A N PHE 79.A O no hydrogen 2.895 N/A THR 143.A OG1 PHE 79.A O no hydrogen 3.216 N/A ASP 145.A N LEU 81.A O no hydrogen 2.430 N/A