Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e1i_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 75.A O no hydrogen 3.130 N/A GLU 5.A N LYS 73.A O no hydrogen 2.910 N/A ILE 7.A N ARG 71.A O no hydrogen 2.790 N/A SER 8.A N ARG 71.A O no hydrogen 2.823 N/A ASP 11.A N VAL 68.A O no hydrogen 3.407 N/A GLY 12.A N SER 67.A OG no hydrogen 3.266 N/A ARG 13.A N ASP 11.A OD2 no hydrogen 2.441 N/A THR 14.A N ASP 11.A OD2 no hydrogen 3.318 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 3.390 N/A LYS 17.A NZ PHE 15.A O no hydrogen 3.125 N/A LYS 17.A NZ GLN 20.A OE1 no hydrogen 3.507 N/A THR 21.A N GLU 107.A O no hydrogen 2.902 N/A CYS 22.A N PHE 48.A O no hydrogen 2.648 N/A CYS 22.A SG GLN 20.A O no hydrogen 3.488 N/A CYS 22.A SG PHE 48.A O no hydrogen 3.982 N/A VAL 23.A N LYS 105.A O no hydrogen 2.857 N/A VAL 24.A N PHE 46.A O no hydrogen 2.996 N/A HIS 25.A N GLU 102.A O no hydrogen 3.017 N/A HIS 25.A ND1 SER 39.A OG no hydrogen 2.689 N/A TYR 26.A N SER 39.A OG no hydrogen 3.011 N/A TYR 26.A OH ASP 37.A OD1 no hydrogen 2.708 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 3.041 N/A THR 27.A N ASP 100.A O no hydrogen 3.133 N/A GLY 28.A N ASP 37.A O no hydrogen 2.698 N/A MET 29.A N VAL 98.A O no hydrogen 2.918 N/A LEU 30.A N LYS 34.A O no hydrogen 2.776 N/A GLU 31.A N THR 96.A O no hydrogen 3.020 N/A GLY 33.A N LEU 30.A O no hydrogen 2.791 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 2.710 N/A PHE 36.A N GLY 28.A O no hydrogen 3.051 N/A ASP 37.A N GLY 28.A O no hydrogen 3.145 N/A SER 38.A OG ASP 41.A OD1 no hydrogen 3.154 N/A SER 39.A N TYR 26.A O no hydrogen 2.892 N/A SER 39.A OG HIS 25.A ND1 no hydrogen 2.689 N/A SER 39.A OG TYR 26.A O no hydrogen 3.430 N/A ARG 40.A N SER 38.A OG no hydrogen 2.894 N/A ASP 41.A N SER 38.A OG no hydrogen 3.306 N/A ARG 42.A NH1 ASP 37.A OD2 no hydrogen 3.193 N/A ARG 42.A NH2 ASP 37.A OD2 no hydrogen 3.007 N/A ASN 43.A N ARG 40.A O no hydrogen 2.962 N/A LYS 44.A N SER 39.A O no hydrogen 3.372 N/A LYS 44.A NZ LYS 44.A O no hydrogen 3.564 N/A PHE 46.A N VAL 24.A O no hydrogen 2.861 N/A PHE 48.A N CYS 22.A O no hydrogen 3.146 N/A LYS 52.A NZ LEU 50.A O no hydrogen 2.741 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.537 N/A TRP 59.A N ILE 56.A O no hydrogen 2.969 N/A GLY 62.A N GLY 58.A O no hydrogen 3.317 N/A VAL 63.A N TRP 59.A O no hydrogen 2.949 N/A ALA 64.A N GLU 60.A O no hydrogen 3.289 N/A GLN 65.A N GLU 61.A O no hydrogen 3.273 N/A MET 66.A N VAL 63.A O no hydrogen 2.933 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.945 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 3.131 N/A VAL 68.A N THR 14.A O no hydrogen 3.415 N/A GLY 69.A N LEU 103.A O no hydrogen 2.728 N/A GLN 70.A N SER 67.A O no hydrogen 3.099 N/A ARG 71.A N SER 8.A O no hydrogen 2.943 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.416 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.228 N/A ARG 71.A NH2 ASP 100.A OD1 no hydrogen 2.949 N/A ALA 72.A N VAL 101.A O no hydrogen 2.955 N/A LYS 73.A N GLU 5.A O no hydrogen 2.734 N/A LEU 74.A N PHE 99.A O no hydrogen 2.729 N/A THR 75.A N GLN 3.A O no hydrogen 3.045 N/A ILE 76.A N LEU 97.A O no hydrogen 2.697 N/A SER 77.A N GLY 1.A O no hydrogen 3.156 N/A SER 77.A OG GLY 1.A O no hydrogen 2.787 N/A SER 77.A OG ASP 79.A OD2 no hydrogen 3.090 N/A ALA 81.A N PRO 78.A O no hydrogen 2.767 N/A THR 85.A OG1 GLY 86.A O no hydrogen 3.139 N/A ILE 90.A N HIS 87.A O no hydrogen 2.871 N/A ILE 91.A N HIS 87.A O no hydrogen 3.045 N/A HIS 94.A N GLY 83.A O no hydrogen 3.149 N/A LEU 97.A N ILE 76.A O no hydrogen 2.963 N/A VAL 98.A N MET 29.A O no hydrogen 2.993 N/A PHE 99.A N LEU 74.A O no hydrogen 2.705 N/A ASP 100.A N THR 27.A O no hydrogen 3.271 N/A VAL 101.A N ALA 72.A O no hydrogen 2.994 N/A GLU 102.A N HIS 25.A O no hydrogen 2.804 N/A LEU 103.A N GLN 70.A O no hydrogen 3.108 N/A LEU 104.A N VAL 23.A O no hydrogen 2.771 N/A LYS 105.A N VAL 23.A O no hydrogen 3.378 N/A GLU 107.A N THR 21.A O no hydrogen 2.661 N/A