Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p78_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 5.A OE2 no hydrogen 2.902 N/A LYS 3.A NZ ASP 22.A OD2 no hydrogen 3.544 N/A LYS 3.A NZ THR 26.A OG1 no hydrogen 2.797 N/A GLU 5.A N ASN 2.A OD1 no hydrogen 2.679 N/A LEU 6.A N ASN 2.A O no hydrogen 2.944 N/A VAL 7.A N LYS 3.A O no hydrogen 2.796 N/A ASP 8.A N GLY 4.A O no hydrogen 2.876 N/A ALA 9.A N GLU 5.A O no hydrogen 2.999 N/A VAL 10.A N LEU 6.A O no hydrogen 2.909 N/A ALA 11.A N VAL 7.A O no hydrogen 2.936 N/A LYS 13.A N ALA 9.A O no hydrogen 3.328 N/A ALA 14.A N VAL 10.A O no hydrogen 3.132 N/A SER 15.A OG GLU 12.A O no hydrogen 3.421 N/A VAL 16.A N ALA 11.A O no hydrogen 2.945 N/A LYS 18.A NZ ASP 8.A OD2 no hydrogen 3.471 N/A ALA 21.A N THR 17.A O no hydrogen 2.552 N/A ASP 22.A N LYS 18.A O no hydrogen 2.857 N/A ALA 23.A N LYS 19.A O no hydrogen 2.962 N/A VAL 24.A N GLN 20.A O no hydrogen 2.909 N/A LEU 25.A N ALA 21.A O no hydrogen 2.870 N/A THR 26.A N ASP 22.A O no hydrogen 3.028 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.352 N/A ALA 27.A N ALA 23.A O no hydrogen 3.069 N/A ALA 28.A N VAL 24.A O no hydrogen 3.140 N/A LEU 29.A N LEU 25.A O no hydrogen 2.892 N/A GLU 30.A N THR 26.A O no hydrogen 2.848 N/A THR 31.A N ALA 27.A O no hydrogen 2.960 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.613 N/A ILE 32.A N ALA 28.A O no hydrogen 2.814 N/A ILE 33.A N LEU 29.A O no hydrogen 3.230 N/A GLU 34.A N GLU 30.A O no hydrogen 2.961 N/A ALA 35.A N THR 31.A O no hydrogen 2.934 N/A VAL 36.A N ILE 32.A O no hydrogen 2.997 N/A SER 37.A N ILE 33.A O no hydrogen 2.932 N/A SER 37.A OG ILE 33.A O no hydrogen 2.838 N/A SER 38.A N GLU 34.A O no hydrogen 2.912 N/A SER 38.A OG GLU 34.A O no hydrogen 3.415 N/A SER 38.A OG ALA 35.A O no hydrogen 3.006 N/A GLY 39.A N VAL 36.A O no hydrogen 3.069 N/A ASP 40.A N ALA 35.A O no hydrogen 2.709 N/A LYS 41.A NZ GLU 51.A OE1 no hydrogen 3.553 N/A VAL 42.A N PHE 50.A O no hydrogen 2.848 N/A LEU 44.A N GLY 48.A O no hydrogen 2.999 N/A PHE 47.A N LEU 44.A O no hydrogen 3.027 N/A GLY 48.A N LEU 44.A O no hydrogen 2.960 N/A SER 49.A N SER 80.A O no hydrogen 2.905 N/A PHE 50.A N VAL 42.A O no hydrogen 2.761 N/A GLU 51.A N ALA 78.A O no hydrogen 2.785 N/A ARG 53.A N VAL 76.A O no hydrogen 2.655 N/A ARG 53.A NE GLU 51.A OE2 no hydrogen 2.917 N/A ARG 55.A N THR 74.A O no hydrogen 2.721 N/A ARG 55.A NH1 GLU 54.A O no hydrogen 3.094 N/A ARG 58.A N ILE 71.A O no hydrogen 2.847 N/A GLY 60.A N MET 69.A O no hydrogen 2.818 N/A ARG 61.A NH1 ASN 66.A O no hydrogen 2.733 N/A ASN 62.A N GLU 67.A O no hydrogen 3.017 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.013 N/A THR 65.A N ASN 62.A OD1 no hydrogen 2.977 N/A THR 65.A OG1 GLU 67.A OE2 no hydrogen 3.445 N/A GLU 67.A N THR 65.A OG1 no hydrogen 3.378 N/A LYS 68.A NZ GLU 59.A OE1 no hydrogen 2.863 N/A MET 69.A N GLY 60.A O no hydrogen 3.025 N/A ILE 71.A N ARG 58.A O no hydrogen 2.672 N/A THR 74.A N ARG 55.A O no hydrogen 2.758 N/A THR 74.A OG1 ARG 75.A O no hydrogen 3.546 N/A VAL 76.A N ARG 53.A O no hydrogen 2.796 N/A ALA 78.A N GLU 51.A O no hydrogen 2.548 N/A SER 80.A N SER 49.A O no hydrogen 2.845 N/A GLY 82.A N PHE 47.A O no hydrogen 2.772 N/A PHE 85.A N GLY 46.A O no hydrogen 3.181 N/A ARG 86.A N GLY 82.A O no hydrogen 3.113 N/A ARG 86.A NH1 ALA 81.A O no hydrogen 2.713 N/A GLU 87.A N LYS 83.A O no hydrogen 3.035 N/A LYS 88.A N LEU 84.A O no hydrogen 3.094 N/A LYS 88.A N PHE 85.A O no hydrogen 3.218 N/A VAL 89.A N PHE 85.A O no hydrogen 3.156 N/A ALA 90.A N ARG 86.A O no hydrogen 2.847 N/A