Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u9r_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 73.A O no hydrogen 3.364 N/A ILE 7.A N ARG 71.A O no hydrogen 2.652 N/A SER 8.A N ARG 71.A O no hydrogen 2.722 N/A ASP 11.A N LEU 68.A O no hydrogen 3.226 N/A GLY 12.A N ASP 11.A OD1 no hydrogen 2.554 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 3.359 N/A GLN 20.A N LYS 17.A O no hydrogen 3.222 N/A CYS 22.A N PHE 48.A O no hydrogen 2.709 N/A CYS 22.A SG GLN 20.A O no hydrogen 3.887 N/A VAL 23.A N ASN 105.A O no hydrogen 2.978 N/A VAL 24.A N PHE 46.A O no hydrogen 2.697 N/A HIS 25.A N GLU 102.A O no hydrogen 3.073 N/A TYR 26.A N SER 39.A OG no hydrogen 2.511 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.365 N/A THR 27.A N ASP 100.A O no hydrogen 2.875 N/A THR 27.A OG1 SER 38.A OG no hydrogen 3.208 N/A GLY 28.A N ASP 37.A O no hydrogen 2.521 N/A MET 29.A N ILE 98.A O no hydrogen 2.762 N/A LEU 30.A N LYS 34.A O no hydrogen 2.866 N/A GLY 33.A N LEU 30.A O no hydrogen 3.009 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.093 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 3.291 N/A PHE 36.A N GLY 28.A O no hydrogen 3.198 N/A ASP 37.A N GLY 28.A O no hydrogen 3.392 N/A SER 38.A N ASP 37.A OD1 no hydrogen 3.093 N/A SER 38.A OG THR 27.A OG1 no hydrogen 3.208 N/A SER 38.A OG ASP 41.A OD1 no hydrogen 3.161 N/A SER 39.A N TYR 26.A O no hydrogen 2.808 N/A SER 39.A OG TYR 26.A O no hydrogen 2.852 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 2.772 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.835 N/A PHE 46.A N VAL 24.A O no hydrogen 2.700 N/A PHE 48.A N CYS 22.A O no hydrogen 3.174 N/A ARG 49.A N GLU 54.A OE1 no hydrogen 3.103 N/A GLY 58.A N VAL 80.A O no hydrogen 3.150 N/A GLU 60.A N ILE 56.A O no hydrogen 2.962 N/A GLU 61.A N LYS 57.A O no hydrogen 2.902 N/A GLY 62.A N GLY 58.A O no hydrogen 2.903 N/A ALA 63.A N PHE 59.A O no hydrogen 2.919 N/A ALA 64.A N GLU 60.A O no hydrogen 2.914 N/A GLN 65.A N GLU 61.A O no hydrogen 2.895 N/A MET 66.A N GLY 62.A O no hydrogen 2.933 N/A SER 67.A OG ASP 11.A OD1 no hydrogen 3.385 N/A LEU 68.A N THR 14.A O no hydrogen 3.056 N/A GLY 69.A N LEU 103.A O no hydrogen 2.860 N/A GLN 70.A N SER 67.A O no hydrogen 3.163 N/A GLN 70.A NE2 SER 67.A OG no hydrogen 3.047 N/A ARG 71.A N SER 8.A O no hydrogen 3.118 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 2.915 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 3.297 N/A ALA 72.A N VAL 101.A O no hydrogen 3.026 N/A LYS 73.A N GLU 5.A O no hydrogen 2.760 N/A LEU 74.A N PHE 99.A O no hydrogen 2.589 N/A THR 75.A N GLU 3.A O no hydrogen 3.361 N/A THR 75.A OG1 GLU 3.A OE2 no hydrogen 2.634 N/A CYS 76.A N LEU 97.A O no hydrogen 2.721 N/A THR 77.A OG1 GLY 1.A O no hydrogen 3.473 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.170 N/A VAL 80.A N THR 77.A O no hydrogen 3.200 N/A ALA 81.A N PRO 78.A O no hydrogen 3.092 N/A GLY 83.A N PRO 78.A O no hydrogen 2.860 N/A GLY 86.A N TYR 82.A O no hydrogen 3.059 N/A HIS 87.A N ILE 91.A O no hydrogen 3.262 N/A VAL 90.A N HIS 87.A O no hydrogen 3.196 N/A ILE 91.A N HIS 87.A O no hydrogen 3.136 N/A THR 96.A OG1 GLN 31.A OE1 no hydrogen 3.341 N/A LEU 97.A N CYS 76.A O no hydrogen 2.956 N/A ILE 98.A N MET 29.A O no hydrogen 2.785 N/A PHE 99.A N LEU 74.A O no hydrogen 2.605 N/A ASP 100.A N THR 27.A O no hydrogen 2.869 N/A VAL 101.A N ALA 72.A O no hydrogen 3.078 N/A LEU 103.A N GLN 70.A O no hydrogen 3.448 N/A LEU 104.A N VAL 23.A O no hydrogen 2.889 N/A ASN 105.A ND2 GLU 107.A OE1 no hydrogen 2.713 N/A