Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8seo_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N THR 75.A O no hydrogen 2.939 N/A GLU 5.A N LYS 73.A O no hydrogen 2.941 N/A ILE 7.A N ARG 71.A O no hydrogen 2.816 N/A SER 8.A N ARG 71.A O no hydrogen 3.374 N/A SER 8.A OG ILE 7.A O no hydrogen 2.849 N/A ASP 11.A N LEU 68.A O no hydrogen 2.721 N/A GLY 12.A N SER 67.A OG no hydrogen 2.672 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 3.512 N/A PHE 15.A N ARG 13.A O no hydrogen 3.090 N/A GLN 20.A NE2 LYS 17.A O no hydrogen 3.269 N/A THR 21.A N GLU 107.A OE2 no hydrogen 2.441 N/A THR 21.A OG1 GLU 107.A OE2 no hydrogen 2.741 N/A CYS 22.A N PHE 48.A O no hydrogen 2.954 N/A VAL 23.A N ASN 105.A O no hydrogen 2.871 N/A VAL 24.A N PHE 46.A O no hydrogen 2.913 N/A HIS 25.A N GLU 102.A O no hydrogen 2.980 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.493 N/A THR 27.A OG1 TYR 26.A O no hydrogen 2.766 N/A MET 29.A N ILE 98.A O no hydrogen 3.056 N/A LEU 30.A N LYS 34.A O no hydrogen 2.606 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.844 N/A GLY 33.A N LEU 30.A O no hydrogen 3.083 N/A PHE 36.A N GLY 28.A O no hydrogen 3.287 N/A ASP 37.A N GLY 28.A O no hydrogen 3.152 N/A SER 38.A N ASP 37.A OD1 no hydrogen 2.686 N/A SER 38.A OG ASP 41.A OD1 no hydrogen 3.469 N/A ARG 40.A N SER 38.A OG no hydrogen 3.208 N/A ARG 40.A NH1 HIS 25.A O no hydrogen 2.563 N/A ARG 40.A NH2 HIS 25.A O no hydrogen 3.157 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 2.675 N/A ARG 42.A N ASP 41.A OD1 no hydrogen 2.663 N/A ARG 42.A NE SER 38.A O no hydrogen 2.961 N/A ARG 42.A NH2 SER 38.A O no hydrogen 2.535 N/A ASN 43.A N ARG 40.A O no hydrogen 3.014 N/A LYS 44.A N SER 39.A O no hydrogen 3.231 N/A PHE 46.A N VAL 24.A O no hydrogen 2.917 N/A PHE 48.A N CYS 22.A O no hydrogen 2.886 N/A ARG 49.A NE ILE 50.A O no hydrogen 2.777 N/A ARG 49.A NH2 ILE 50.A O no hydrogen 2.756 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 2.433 N/A GLN 53.A NE2 GLY 51.A O no hydrogen 3.044 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.660 N/A GLY 58.A N VAL 80.A O no hydrogen 2.841 N/A GLU 60.A N ILE 56.A O no hydrogen 2.988 N/A GLU 61.A N LYS 57.A O no hydrogen 2.910 N/A GLY 62.A N GLY 58.A O no hydrogen 2.888 N/A ALA 63.A N PHE 59.A O no hydrogen 2.869 N/A ALA 64.A N GLU 60.A O no hydrogen 2.962 N/A GLN 65.A N GLY 62.A O no hydrogen 2.952 N/A SER 67.A OG LEU 68.A O no hydrogen 3.449 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 3.549 N/A GLY 69.A N LEU 103.A O no hydrogen 2.880 N/A ARG 71.A N SER 8.A O no hydrogen 3.201 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 2.964 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.130 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 2.557 N/A ALA 72.A N VAL 101.A O no hydrogen 2.806 N/A LYS 73.A N GLU 5.A O no hydrogen 2.808 N/A LYS 73.A NZ THR 75.A OG1 no hydrogen 2.474 N/A LEU 74.A N PHE 99.A O no hydrogen 2.849 N/A THR 75.A N GLU 3.A O no hydrogen 2.899 N/A CYS 76.A N LEU 97.A O no hydrogen 2.881 N/A THR 77.A N GLY 1.A O no hydrogen 3.256 N/A ALA 81.A N PRO 78.A O no hydrogen 3.136 N/A GLY 86.A N GLY 83.A O no hydrogen 3.098 N/A HIS 87.A N ILE 91.A O no hydrogen 3.040 N/A VAL 90.A N HIS 87.A O no hydrogen 2.968 N/A ILE 91.A N HIS 87.A O no hydrogen 2.844 N/A ASN 94.A N GLY 83.A O no hydrogen 2.513 N/A LEU 97.A N CYS 76.A O no hydrogen 2.902 N/A ILE 98.A N MET 29.A O no hydrogen 3.340 N/A PHE 99.A N LEU 74.A O no hydrogen 2.877 N/A ASP 100.A N THR 27.A O no hydrogen 2.907 N/A VAL 101.A N ALA 72.A O no hydrogen 2.948 N/A LEU 103.A N GLN 70.A O no hydrogen 3.008 N/A ASN 105.A N VAL 23.A O no hydrogen 3.027 N/A GLU 107.A N THR 21.A O no hydrogen 2.950 N/A