Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipa_da.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N SER 4.A OG no hydrogen 2.632 N/A ARG 8.A N SER 4.A O no hydrogen 3.024 N/A ASN 9.A N LYS 5.A O no hydrogen 2.804 N/A GLU 10.A N LYS 6.A O no hydrogen 2.869 N/A ILE 11.A N ASN 7.A O no hydrogen 3.072 N/A ILE 11.A N ARG 8.A O no hydrogen 3.244 N/A CYS 12.A N ARG 8.A O no hydrogen 2.788 N/A CYS 12.A SG ARG 8.A O no hydrogen 2.941 N/A LYS 13.A N ASN 9.A O no hydrogen 2.818 N/A LEU 15.A N ILE 11.A O no hydrogen 2.894 N/A PHE 16.A N CYS 12.A O no hydrogen 3.154 N/A GLN 17.A N LYS 13.A O no hydrogen 2.934 N/A GLU 18.A N TYR 14.A O no hydrogen 2.882 N/A LEU 21.A N TRP 66.A O no hydrogen 2.894 N/A ALA 23.A N TYR 64.A O no hydrogen 2.951 N/A LYS 24.A NZ HIS 63.A ND1 no hydrogen 2.878 N/A LYS 25.A N GLN 62.A O no hydrogen 2.950 N/A HIS 32.A N VAL 37.A O no hydrogen 3.031 N/A HIS 32.A ND1 PRO 33.A O no hydrogen 2.335 N/A HIS 32.A NE2 TYR 22.A O no hydrogen 2.165 N/A ILE 35.A N HIS 32.A O no hydrogen 3.390 N/A ILE 43.A N ASN 39.A O no hydrogen 3.332 N/A LYS 44.A N LEU 40.A O no hydrogen 2.910 N/A LEU 45.A N GLN 41.A O no hydrogen 2.899 N/A MET 46.A N VAL 42.A O no hydrogen 2.963 N/A GLN 47.A N ILE 43.A O no hydrogen 2.888 N/A SER 48.A N LYS 44.A O no hydrogen 2.962 N/A SER 48.A OG LYS 44.A O no hydrogen 2.898 N/A PHE 49.A N LEU 45.A O no hydrogen 2.890 N/A LYS 50.A N MET 46.A O no hydrogen 2.840 N/A SER 51.A N GLN 47.A O no hydrogen 2.822 N/A LYS 52.A N SER 48.A O no hydrogen 2.958 N/A GLU 53.A N LYS 50.A O no hydrogen 2.723 N/A TYR 54.A N PHE 49.A O no hydrogen 2.523 N/A VAL 55.A N PHE 49.A O no hydrogen 3.441 N/A ARG 56.A N TYR 67.A O no hydrogen 2.898 N/A THR 58.A N TYR 65.A O no hydrogen 2.960 N/A SER 60.A OG THR 58.A O no hydrogen 3.402 N/A HIS 63.A N PHE 59.A O no hydrogen 3.342 N/A TYR 64.A N PHE 59.A O no hydrogen 3.264 N/A TRP 66.A N LEU 21.A O no hydrogen 2.928 N/A TYR 67.A N ARG 56.A O no hydrogen 2.856 N/A LEU 68.A N GLY 19.A O no hydrogen 3.055 N/A THR 69.A N TYR 54.A O no hydrogen 3.035 N/A THR 69.A OG1 TYR 54.A O no hydrogen 2.300 N/A GLY 72.A N THR 69.A O no hydrogen 2.812 N/A GLY 72.A N THR 69.A OG1 no hydrogen 3.084 N/A ILE 73.A N THR 69.A O no hydrogen 2.901 N/A LEU 76.A N GLY 72.A O no hydrogen 2.938 N/A ARG 77.A N ILE 73.A O no hydrogen 2.761 N/A ASN 78.A N GLU 74.A O no hydrogen 2.854 N/A ASN 78.A N PHE 75.A O no hydrogen 3.013 N/A PHE 79.A N LEU 76.A O no hydrogen 3.002 N/A LEU 80.A N LEU 76.A O no hydrogen 2.870 N/A