Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLN 7.A OE1 no hydrogen 2.397 N/A LYS 5.A N ALA 1.A O no hydrogen 2.820 N/A ALA 6.A N LYS 2.A O no hydrogen 2.874 N/A GLN 7.A N LYS 3.A O no hydrogen 2.929 N/A GLN 7.A NE2 ASP 4.A OD1 no hydrogen 3.192 N/A GLN 8.A N ASP 4.A O no hydrogen 2.936 N/A GLN 8.A NE2 ASP 4.A O no hydrogen 2.722 N/A VAL 9.A N LYS 5.A O no hydrogen 2.877 N/A ALA 10.A N ALA 6.A O no hydrogen 2.919 N/A ASP 11.A N GLN 7.A O no hydrogen 2.913 N/A VAL 12.A N GLN 8.A O no hydrogen 2.922 N/A SER 13.A N VAL 9.A O no hydrogen 2.853 N/A SER 13.A OG ALA 60.A O no hydrogen 3.155 N/A HIS 14.A N ALA 10.A O no hydrogen 2.950 N/A LEU 15.A N ASP 11.A O no hydrogen 2.919 N/A LEU 16.A N VAL 12.A O no hydrogen 2.871 N/A SER 17.A N SER 13.A O no hydrogen 2.915 N/A SER 17.A OG SER 13.A O no hydrogen 2.962 N/A THR 18.A N HIS 14.A O no hydrogen 2.900 N/A THR 18.A OG1 HIS 14.A O no hydrogen 2.938 N/A SER 19.A N LEU 15.A O no hydrogen 2.568 N/A SER 19.A OG LEU 16.A O no hydrogen 2.886 N/A GLY 21.A N GLY 83.A O no hydrogen 3.042 N/A PHE 22.A N TYR 110.A O no hydrogen 3.002 N/A VAL 23.A N ALA 81.A O no hydrogen 2.916 N/A ILE 24.A N CYS 108.A O no hydrogen 2.846 N/A PHE 25.A N ALA 79.A O no hydrogen 2.691 N/A SER 29.A OG THR 28.A O no hydrogen 2.861 N/A SER 31.A N GLU 34.A OE2 no hydrogen 2.455 N/A SER 31.A OG GLU 34.A OE2 no hydrogen 3.068 N/A ALA 35.A N SER 31.A O no hydrogen 3.119 N/A THR 36.A N ALA 32.A O no hydrogen 2.927 N/A SER 37.A N ILE 33.A O no hydrogen 2.931 N/A SER 37.A OG ILE 33.A O no hydrogen 3.407 N/A SER 37.A OG GLU 34.A O no hydrogen 2.617 N/A ILE 38.A N GLU 34.A O no hydrogen 2.919 N/A ARG 39.A N ALA 35.A O no hydrogen 2.901 N/A ARG 39.A NE ARG 39.A O no hydrogen 3.026 N/A ARG 39.A NH1 SER 47.A O no hydrogen 3.064 N/A LYS 40.A N THR 36.A O no hydrogen 2.971 N/A LYS 41.A N ILE 38.A O no hydrogen 2.968 N/A LYS 41.A NZ ALA 93.A O no hydrogen 3.503 N/A LYS 44.A N LEU 42.A O no hydrogen 2.781 N/A LYS 44.A NZ PHE 43.A O no hydrogen 3.101 N/A ASN 45.A ND2 SER 47.A OG no hydrogen 2.954 N/A ASN 45.A ND2 ASN 85.A O no hydrogen 2.955 N/A ASN 45.A ND2 GLU 86.A O no hydrogen 2.908 N/A LYS 48.A N VAL 82.A O no hydrogen 2.833 N/A LYS 48.A NZ ILE 49.A O no hydrogen 2.721 N/A LYS 50.A N VAL 80.A O no hydrogen 2.920 N/A LYS 50.A NZ VAL 51.A O no hydrogen 2.411 N/A ASN 55.A N ASN 54.A OD1 no hydrogen 2.457 N/A LEU 57.A N LYS 53.A O no hydrogen 3.334 N/A ARG 58.A N ASN 54.A O no hydrogen 2.910 N/A ARG 59.A N ASN 55.A O no hydrogen 2.934 N/A ALA 60.A N ILE 56.A O no hydrogen 2.907 N/A LEU 61.A N LEU 57.A O no hydrogen 2.885 N/A LYS 62.A N ARG 58.A O no hydrogen 2.915 N/A ALA 63.A N ARG 59.A O no hydrogen 2.924 N/A LYS 65.A N LEU 61.A O no hydrogen 2.738 N/A VAL 80.A N LYS 50.A O no hydrogen 2.895 N/A ALA 81.A N VAL 23.A O no hydrogen 2.880 N/A VAL 82.A N LYS 48.A O no hydrogen 2.866 N/A GLY 83.A N GLY 21.A O no hydrogen 2.874 N/A GLU 89.A N GLU 86.A O no hydrogen 3.220 N/A LEU 91.A N ILE 87.A O no hydrogen 3.166 N/A LYS 92.A N VAL 88.A O no hydrogen 2.917 N/A LYS 92.A NZ LYS 41.A O no hydrogen 2.798 N/A LYS 92.A NZ GLU 89.A OE1 no hydrogen 2.685 N/A ALA 93.A N GLU 89.A O no hydrogen 2.879 N/A VAL 94.A N THR 90.A O no hydrogen 2.916 N/A ASP 95.A N LEU 91.A O no hydrogen 2.919 N/A GLY 96.A N LYS 92.A O no hydrogen 2.879 N/A VAL 97.A N ALA 93.A O no hydrogen 2.932 N/A VAL 98.A N VAL 94.A O no hydrogen 2.906 N/A LYS 99.A N ASP 95.A O no hydrogen 2.936 N/A ALA 100.A N GLY 96.A O no hydrogen 2.915 N/A LYS 101.A N VAL 97.A O no hydrogen 2.768 N/A LYS 101.A NZ THR 28.A O no hydrogen 2.804 N/A LYS 101.A NZ THR 28.A OG1 no hydrogen 2.761 N/A LYS 101.A NZ SER 29.A OG no hydrogen 2.921 N/A MET 104.A N GLU 102.A O no hydrogen 2.785 N/A PHE 106.A N SER 118.A OG no hydrogen 3.177 N/A CYS 108.A N ILE 24.A O no hydrogen 3.005 N/A CYS 108.A SG GLU 67.A O no hydrogen 3.068 N/A TYR 110.A N PHE 22.A O no hydrogen 2.836 N/A ARG 114.A NE ARG 114.A O no hydrogen 3.195 N/A SER 118.A OG GLU 122.A OE1 no hydrogen 3.465 N/A ASP 120.A N ASN 117.A O no hydrogen 2.854 N/A LEU 121.A N ASN 117.A O no hydrogen 3.338 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.645 N/A LYS 123.A NZ ASP 120.A OD1 no hydrogen 2.678 N/A ILE 124.A N ASP 120.A O no hydrogen 2.865 N/A ALA 125.A N LEU 121.A O no hydrogen 2.647 N/A LYS 126.A N GLU 122.A O no hydrogen 2.570 N/A