Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ul1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N HIS 30.A O no hydrogen 2.822 N/A LYS 5.A N SER 27.A O no hydrogen 2.902 N/A GLN 7.A N TYR 25.A O no hydrogen 3.013 N/A TYR 9.A N ASN 23.A O no hydrogen 3.266 N/A SER 10.A OG HIS 12.A O no hydrogen 2.558 N/A ARG 11.A N TYR 21.A O no hydrogen 2.858 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.175 N/A GLY 17.A N PRO 70.A O no hydrogen 2.949 N/A LYS 18.A N GLU 15.A O no hydrogen 2.968 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 3.326 N/A ASN 20.A N PHE 68.A O no hydrogen 2.635 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.232 N/A LEU 22.A N THR 66.A O no hydrogen 2.728 N/A ASN 23.A N TYR 9.A O no hydrogen 2.759 N/A CYS 24.A N VAL 64.A O no hydrogen 2.724 N/A TYR 25.A N GLN 7.A O no hydrogen 2.952 N/A VAL 26.A N LEU 62.A O no hydrogen 2.902 N/A SER 27.A N LYS 5.A O no hydrogen 3.064 N/A HIS 30.A N ARG 2.A O no hydrogen 3.042 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.755 N/A GLU 35.A N LYS 81.A O no hydrogen 3.213 N/A ASP 37.A N ARG 79.A O no hydrogen 2.884 N/A LEU 39.A N SER 77.A O no hydrogen 2.745 N/A LYS 40.A N GLU 43.A O no hydrogen 3.029 N/A ASN 41.A N GLN 75.A O no hydrogen 2.669 N/A GLU 43.A N LYS 40.A O no hydrogen 3.302 N/A MET 45.A N LEU 38.A O no hydrogen 2.532 N/A GLU 48.A N HIS 65.A O no hydrogen 2.642 N/A SER 50.A N LEU 63.A O no hydrogen 3.044 N/A SER 50.A OG LEU 63.A O no hydrogen 3.309 N/A SER 55.A N SER 59.A O no hydrogen 2.801 N/A TRP 58.A N SER 55.A O no hydrogen 2.963 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.722 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.584 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.445 N/A PHE 60.A N PHE 29.A O no hydrogen 3.007 N/A TYR 61.A N SER 53.A O no hydrogen 2.729 N/A LEU 62.A N VAL 26.A O no hydrogen 2.741 N/A LEU 63.A N SER 50.A OG no hydrogen 2.738 N/A VAL 64.A N CYS 24.A O no hydrogen 2.861 N/A HIS 65.A N GLU 48.A O no hydrogen 2.632 N/A THR 66.A N LEU 22.A O no hydrogen 3.153 N/A THR 66.A OG1 ASN 46.A O no hydrogen 2.991 N/A THR 66.A OG1 GLU 67.A O no hydrogen 3.441 N/A PHE 68.A N ASN 20.A O no hydrogen 3.181 N/A VAL 73.A N ASN 71.A OD1 no hydrogen 2.819 N/A ASP 74.A N ASN 71.A OD1 no hydrogen 2.564 N/A GLN 75.A N ASN 41.A OD1 no hydrogen 3.064 N/A TYR 76.A OH THR 69.A O no hydrogen 3.262 N/A TYR 76.A OH ASP 74.A OD2 no hydrogen 3.247 N/A SER 77.A N LEU 39.A O no hydrogen 2.883 N/A CYS 78.A N VAL 91.A O no hydrogen 2.974 N/A CYS 78.A SG ASP 37.A O no hydrogen 3.706 N/A ARG 79.A N ASP 37.A O no hydrogen 2.738 N/A VAL 80.A N LYS 89.A O no hydrogen 2.748 N/A LYS 81.A N GLU 35.A O no hydrogen 3.007 N/A HIS 82.A ND1 THR 84.A OG1 no hydrogen 2.642 N/A HIS 82.A NE2 PRO 31.A O no hydrogen 2.470 N/A THR 84.A N HIS 82.A ND1 no hydrogen 3.390 N/A THR 84.A OG1 HIS 82.A ND1 no hydrogen 2.642 N/A LEU 85.A N HIS 82.A O no hydrogen 2.779 N/A LYS 89.A N VAL 80.A O no hydrogen 2.725 N/A LYS 89.A NZ PRO 4.A O no hydrogen 3.281 N/A VAL 91.A N CYS 78.A O no hydrogen 3.053 N/A TRP 93.A N TYR 76.A O no hydrogen 3.054 N/A ARG 95.A NH2 ASN 16.A OD1 no hydrogen 3.263 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 2.659 N/A HIS 97.A N ASP 94.A O no hydrogen 3.145 N/A HIS 97.A ND1 ASP 94.A OD1 no hydrogen 3.333 N/A