Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipa_ga.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N ALA 8.A O no hydrogen 3.014 N/A LYS 13.A N GLY 9.A O no hydrogen 2.956 N/A THR 14.A N ARG 10.A O no hydrogen 2.942 N/A THR 14.A OG1 ARG 10.A O no hydrogen 3.191 N/A HIS 15.A N LYS 11.A O no hydrogen 2.920 N/A ARG 16.A N LEU 12.A O no hydrogen 3.002 N/A ARG 17.A N LYS 13.A O no hydrogen 2.933 N/A ASN 18.A N THR 14.A O no hydrogen 2.920 N/A GLN 19.A N HIS 15.A O no hydrogen 2.917 N/A GLN 19.A NE2 HIS 15.A NE2 no hydrogen 3.264 N/A ARG 20.A N ARG 16.A O no hydrogen 2.882 N/A ARG 20.A NH2 TYR 26.A OH no hydrogen 3.338 N/A TYR 26.A N ASP 23.A OD2 no hydrogen 3.261 N/A LYS 27.A N ASP 23.A O no hydrogen 3.109 N/A LYS 28.A N LYS 24.A O no hydrogen 2.887 N/A SER 29.A N ALA 25.A O no hydrogen 2.967 N/A SER 29.A OG ALA 25.A O no hydrogen 3.223 N/A SER 29.A OG TYR 26.A O no hydrogen 2.993 N/A HIS 30.A N TYR 26.A O no hydrogen 2.896 N/A TRP 35.A N GLY 32.A O no hydrogen 2.851 N/A LYS 36.A N ASN 33.A O no hydrogen 2.902 N/A ALA 40.A N LYS 37.A O no hydrogen 2.957 N/A SER 42.A OG HIS 44.A O no hydrogen 2.651 N/A ALA 45.A N ILE 100.A O no hydrogen 2.942 N/A GLY 47.A N VAL 98.A O no hydrogen 2.827 N/A ILE 48.A N GLN 71.A O no hydrogen 2.916 N/A VAL 49.A N ASP 96.A O no hydrogen 3.208 N/A LEU 50.A N ARG 69.A O no hydrogen 2.883 N/A ILE 53.A N CYS 67.A O no hydrogen 2.865 N/A ILE 55.A N ARG 65.A O no hydrogen 2.908 N/A GLU 56.A N GLU 56.A OE2 no hydrogen 2.730 N/A LYS 58.A N ASP 112.A O no hydrogen 2.786 N/A ARG 65.A N ILE 55.A O no hydrogen 2.850 N/A ARG 65.A NE ASP 112.A OD1 no hydrogen 2.763 N/A ARG 65.A NE ASP 112.A OD2 no hydrogen 2.884 N/A ARG 65.A NH2 ASP 112.A OD2 no hydrogen 2.631 N/A LYS 66.A NZ ILE 64.A O no hydrogen 3.041 N/A CYS 67.A SG ARG 65.A O no hydrogen 3.670 N/A ALA 68.A N ALA 81.A O no hydrogen 2.881 N/A ARG 69.A N GLU 51.A O no hydrogen 2.916 N/A ARG 69.A NE GLU 51.A OE2 no hydrogen 3.078 N/A VAL 70.A N ILE 79.A O no hydrogen 2.867 N/A GLN 71.A N ILE 48.A O no hydrogen 2.806 N/A GLN 71.A NE2 GLY 76.A O no hydrogen 3.238 N/A LEU 72.A N LYS 77.A O no hydrogen 2.716 N/A VAL 73.A N LYS 46.A O no hydrogen 3.361 N/A LYS 74.A NZ PHE 39.A O no hydrogen 2.948 N/A ASN 75.A ND2 PRO 38.A O no hydrogen 2.229 N/A GLY 76.A N LEU 72.A O no hydrogen 2.805 N/A LYS 77.A N ASN 75.A OD1 no hydrogen 2.790 N/A ILE 79.A N VAL 70.A O no hydrogen 2.917 N/A PHE 82.A N PHE 118.A O no hydrogen 2.858 N/A VAL 83.A N LYS 66.A O no hydrogen 3.388 N/A ASN 85.A N VAL 83.A O no hydrogen 2.954 N/A CYS 88.A N ASN 85.A O no hydrogen 3.395 N/A ASN 90.A N GLY 87.A O no hydrogen 3.379 N/A PHE 91.A N CYS 88.A O no hydrogen 3.251 N/A ILE 92.A N LEU 89.A O no hydrogen 2.858 N/A ASN 95.A N VAL 49.A O no hydrogen 2.635 N/A VAL 98.A N GLY 47.A O no hydrogen 2.845 N/A LEU 99.A N LYS 122.A O no hydrogen 3.083 N/A ILE 100.A N ALA 45.A O no hydrogen 2.847 N/A ALA 101.A N LYS 119.A O no hydrogen 2.780 N/A PHE 103.A N ARG 117.A O no hydrogen 3.220 N/A LYS 119.A N ALA 101.A O no hydrogen 3.157 N/A VAL 120.A N PHE 82.A O no hydrogen 3.005 N/A VAL 121.A N LEU 99.A O no hydrogen 3.254 N/A VAL 123.A N VAL 126.A O no hydrogen 3.295 N/A SER 124.A N GLU 97.A O no hydrogen 2.669 N/A SER 124.A OG VAL 123.A O no hydrogen 2.615 N/A VAL 126.A N VAL 123.A O no hydrogen 2.923 N/A LEU 128.A N VAL 121.A O no hydrogen 3.072 N/A LEU 131.A N SER 127.A O no hydrogen 2.983 N/A PHE 132.A N LEU 128.A O no hydrogen 2.963 N/A LYS 133.A N LEU 129.A O no hydrogen 2.868 N/A GLU 134.A N LEU 131.A O no hydrogen 3.300 N/A LYS 135.A N ALA 130.A O no hydrogen 2.871 N/A