Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h9d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N GLU 11.A OE1 no hydrogen 2.703 N/A SER 8.A OG GLU 11.A OE1 no hydrogen 2.423 N/A GLU 11.A N SER 8.A OG no hydrogen 3.425 N/A VAL 12.A N SER 8.A O no hydrogen 2.969 N/A LYS 13.A N GLU 9.A O no hydrogen 3.322 N/A ARG 14.A N GLN 10.A O no hydrogen 2.970 N/A GLU 15.A N GLU 11.A O no hydrogen 3.051 N/A LYS 16.A N VAL 12.A O no hydrogen 2.900 N/A GLU 17.A N LYS 13.A O no hydrogen 2.808 N/A LYS 18.A N ARG 14.A O no hydrogen 3.260 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 3.051 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 2.798 N/A ALA 19.A N GLU 15.A O no hydrogen 2.997 N/A ARG 20.A N LYS 16.A O no hydrogen 3.354 N/A GLU 21.A N GLU 17.A O no hydrogen 3.018 N/A LEU 22.A N LYS 18.A O no hydrogen 2.772 N/A ARG 23.A N ALA 19.A O no hydrogen 2.683 N/A ARG 24.A N GLU 21.A O no hydrogen 3.232 N/A ARG 24.A NE ARG 20.A O no hydrogen 3.366 N/A ARG 24.A NH2 GLU 21.A OE1 no hydrogen 2.803 N/A SER 25.A N LEU 22.A O no hydrogen 3.318 N/A SER 25.A OG LEU 22.A O no hydrogen 2.733 N/A TRP 28.A N SER 25.A O no hydrogen 3.081 N/A TRP 28.A N SER 25.A OG no hydrogen 3.139 N/A LYS 29.A N SER 25.A O no hydrogen 3.142 N/A LYS 29.A NZ ARG 24.A O no hydrogen 3.211 N/A ASN 30.A N GLN 26.A O no hydrogen 2.796 N/A ARG 31.A N TRP 27.A O no hydrogen 3.120 N/A ARG 31.A NH2 VAL 67.A O no hydrogen 3.134 N/A ILE 32.A N TRP 28.A O no hydrogen 2.959 N/A ALA 33.A N LYS 29.A O no hydrogen 2.964 N/A ARG 34.A N ASN 30.A O no hydrogen 3.256 N/A ARG 34.A N ARG 31.A O no hydrogen 3.276 N/A GLY 35.A N ILE 32.A O no hydrogen 2.743 N/A CYS 37.A N GLU 42.A O no hydrogen 3.028 N/A HIS 38.A N PRO 69.A O no hydrogen 2.888 N/A TYR 39.A OH ASP 51.A OD2 no hydrogen 2.821 N/A GLY 41.A N CYS 37.A O no hydrogen 2.727 N/A PHE 44.A N GLY 35.A O no hydrogen 2.756 N/A GLU 48.A N PRO 45.A O no hydrogen 2.592 N/A LEU 49.A N PRO 46.A O no hydrogen 3.406 N/A THR 50.A N ALA 70.A O no hydrogen 2.719 N/A HIS 52.A NE2 SER 62.A OG no hydrogen 2.975 N/A LEU 53.A N ASN 66.A O no hydrogen 2.858 N/A VAL 54.A N ASN 66.A OD1 no hydrogen 2.722 N/A ARG 58.A N PRO 55.A O no hydrogen 3.072 N/A ARG 58.A NH1 VAL 57.A O no hydrogen 2.946 N/A GLY 59.A N VAL 56.A O no hydrogen 3.007 N/A GLY 60.A N PRO 55.A O no hydrogen 2.897 N/A SER 62.A N GLU 15.A OE2 no hydrogen 2.658 N/A SER 62.A OG GLU 15.A O no hydrogen 2.610 N/A SER 62.A OG HIS 52.A NE2 no hydrogen 2.975 N/A ASN 66.A ND2 VAL 54.A O no hydrogen 2.928 N/A ASN 66.A ND2 LYS 61.A O no hydrogen 2.642 N/A VAL 67.A N THR 63.A O no hydrogen 2.774 N/A VAL 68.A N ASP 51.A O no hydrogen 2.842 N/A ALA 70.A N THR 50.A O no hydrogen 2.866 N/A CYS 74.A SG TYR 89.A OH no hydrogen 3.615 N/A ASN 75.A N CYS 71.A O no hydrogen 2.949 N/A ASN 76.A N LYS 72.A O no hydrogen 3.319 N/A ARG 77.A N GLU 73.A O no hydrogen 3.069 N/A LYS 78.A N CYS 74.A O no hydrogen 3.061 N/A LYS 79.A N ASN 76.A O no hydrogen 2.459 N/A LYS 79.A NZ ASN 75.A O no hydrogen 3.407 N/A TYR 80.A N ASN 76.A O no hydrogen 3.077 N/A LEU 81.A N ARG 77.A O no hydrogen 3.132 N/A LEU 82.A N GLU 85.A OE1 no hydrogen 3.120 N/A GLU 85.A N LEU 82.A O no hydrogen 2.679 N/A TRP 86.A N LEU 82.A O no hydrogen 3.069 N/A GLU 87.A N PRO 83.A O no hydrogen 3.421 N/A GLU 88.A N VAL 84.A O no hydrogen 3.395 N/A TYR 89.A N GLU 85.A O no hydrogen 2.798 N/A TYR 89.A OH GLU 73.A OE2 no hydrogen 2.763 N/A LEU 90.A N TRP 86.A O no hydrogen 2.741 N/A ASP 91.A N GLU 87.A O no hydrogen 2.628 N/A SER 92.A N TYR 89.A O no hydrogen 3.316 N/A SER 92.A OG GLU 88.A O no hydrogen 2.768 N/A SER 92.A OG TYR 89.A O no hydrogen 2.709 N/A LEU 93.A N LEU 90.A O no hydrogen 2.827 N/A SER 95.A OG GLU 94.A O no hydrogen 2.547 N/A