Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 2.A O no hydrogen 3.068 N/A LEU 6.A N VAL 2.A O no hydrogen 3.072 N/A GLN 8.A N GLU 5.A O no hydrogen 3.312 N/A LEU 14.A N LYS 9.A O no hydrogen 3.069 N/A LYS 16.A N GLU 12.A O no hydrogen 3.243 N/A LEU 17.A N GLU 13.A O no hydrogen 2.893 N/A VAL 18.A N LEU 14.A O no hydrogen 2.849 N/A ILE 19.A N VAL 15.A O no hydrogen 2.977 N/A LYS 20.A N LYS 16.A O no hydrogen 2.892 N/A LEU 21.A N LEU 17.A O no hydrogen 2.854 N/A LYS 22.A N VAL 18.A O no hydrogen 2.909 N/A GLY 23.A N ILE 19.A O no hydrogen 2.932 N/A GLU 24.A N LYS 20.A O no hydrogen 2.903 N/A LEU 25.A N LEU 21.A O no hydrogen 2.828 N/A LEU 26.A N LYS 22.A O no hydrogen 2.942 N/A GLU 27.A N GLY 23.A O no hydrogen 2.942 N/A TYR 28.A N GLU 24.A O no hydrogen 2.848 N/A ARG 29.A N LEU 25.A O no hydrogen 2.930 N/A PHE 30.A N LEU 26.A O no hydrogen 2.915 N/A LYS 31.A N GLU 27.A O no hydrogen 2.897 N/A LEU 32.A N TYR 28.A O no hydrogen 2.923 N/A HIS 34.A N LYS 31.A O no hydrogen 3.129 N/A HIS 34.A ND1 PHE 30.A O no hydrogen 2.717 N/A LYS 39.A NZ ASP 38.A OD1 no hydrogen 2.648 N/A ILE 43.A N PRO 40.A O no hydrogen 2.914 N/A GLN 45.A N HIS 41.A O no hydrogen 2.759 N/A THR 46.A N ILE 43.A O no hydrogen 2.944 N/A THR 46.A OG1 LEU 21.A O no hydrogen 3.220 N/A ARG 47.A N ILE 43.A O no hydrogen 2.814 N/A ARG 48.A NE ASN 44.A O no hydrogen 3.072 N/A ARG 48.A NH2 ASN 44.A OD1 no hydrogen 2.307 N/A LEU 50.A N THR 46.A O no hydrogen 2.735 N/A ALA 51.A N ARG 47.A O no hydrogen 2.709 N/A THR 52.A N ARG 48.A O no hydrogen 2.622 N/A THR 52.A N LEU 49.A O no hydrogen 2.956 N/A THR 52.A OG1 GLU 5.A OE1 no hydrogen 2.647 N/A THR 52.A OG1 GLU 5.A OE2 no hydrogen 2.968 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.532 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.206 N/A ILE 53.A N LEU 49.A O no hydrogen 2.768 N/A LEU 54.A N LEU 50.A O no hydrogen 3.026 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.527 N/A ILE 56.A N THR 52.A O no hydrogen 3.225 N/A LEU 57.A N ILE 53.A O no hydrogen 2.809 N/A THR 58.A N LEU 54.A O no hydrogen 2.461 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.984 N/A THR 58.A OG1 THR 55.A O no hydrogen 2.731 N/A GLU 59.A N THR 55.A O no hydrogen 2.961 N/A GLU 59.A N ILE 56.A O no hydrogen 2.934 N/A ARG 60.A N LEU 57.A O no hydrogen 2.776 N/A ARG 60.A NH2 SER 10.A O no hydrogen 2.455 N/A LYS 61.A N LEU 57.A O no hydrogen 2.517 N/A LYS 61.A NZ LEU 62.A O no hydrogen 2.714 N/A ALA 77.A N ALA 73.A O no hydrogen 2.776 N/A TRP 78.A N ALA 74.A O no hydrogen 2.913 N/A LYS 79.A N VAL 75.A O no hydrogen 2.888 N/A GLN 80.A N ASN 76.A O no hydrogen 2.894 N/A HIS 81.A N ALA 77.A O no hydrogen 2.916 N/A LEU 82.A N TRP 78.A O no hydrogen 2.906 N/A GLU 83.A N LYS 79.A O no hydrogen 2.862 N/A ALA 84.A N GLN 80.A O no hydrogen 2.908 N/A ASN 85.A N HIS 81.A O no hydrogen 2.946 N/A LYS 86.A N LEU 82.A O no hydrogen 2.833 N/A ALA 87.A N GLU 83.A O no hydrogen 2.885 N/A LYS 88.A N ALA 84.A O no hydrogen 2.937 N/A LEU 89.A N ASN 85.A O no hydrogen 2.876 N/A LEU 90.A N LYS 86.A O no hydrogen 2.837 N/A LYS 91.A N ALA 87.A O no hydrogen 2.949 N/A SER 92.A N LYS 88.A O no hydrogen 2.878 N/A SER 92.A OG LYS 88.A O no hydrogen 2.877 N/A ARG 93.A N LEU 89.A O no hydrogen 2.861 N/A ALA 94.A N LEU 90.A O no hydrogen 2.942 N/A LYS 95.A N LYS 91.A O no hydrogen 2.898 N/A ARG 96.A N SER 92.A O no hydrogen 2.866 N/A GLU 97.A N ARG 93.A O no hydrogen 2.898 N/A ASP 98.A N ALA 94.A O no hydrogen 2.943 N/A ALA 99.A N ARG 96.A O no hydrogen 3.192 N/A SER 100.A OG GLU 97.A O no hydrogen 3.216 N/A