Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o9w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.126 N/A GLN 5.A N THR 27.A O no hydrogen 2.932 N/A GLN 7.A N TYR 25.A O no hydrogen 3.015 N/A TYR 9.A N ASN 23.A O no hydrogen 3.004 N/A SER 10.A OG HIS 12.A O no hydrogen 3.426 N/A ARG 11.A N ILE 21.A O no hydrogen 2.768 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.143 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.082 N/A GLY 17.A N PRO 71.A O no hydrogen 3.044 N/A LYS 18.A N GLU 15.A O no hydrogen 3.038 N/A ASN 20.A N PHE 69.A O no hydrogen 2.642 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.769 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.655 N/A LEU 22.A N THR 67.A O no hydrogen 2.925 N/A ASN 23.A N TYR 9.A O no hydrogen 2.728 N/A CYS 24.A N ALA 65.A O no hydrogen 2.675 N/A TYR 25.A N GLN 7.A O no hydrogen 2.872 N/A VAL 26.A N ILE 63.A O no hydrogen 3.015 N/A THR 27.A N GLN 5.A O no hydrogen 2.996 N/A GLN 28.A N PHE 61.A O no hydrogen 2.868 N/A GLN 28.A NE2 ASP 58.A OD2 no hydrogen 3.103 N/A HIS 30.A N LYS 2.A O no hydrogen 3.476 N/A GLU 35.A N LYS 82.A O no hydrogen 2.923 N/A GLN 37.A N ARG 80.A O no hydrogen 2.974 N/A LEU 39.A N ALA 78.A O no hydrogen 2.869 N/A LYS 40.A N LYS 43.A O no hydrogen 2.930 N/A ASN 41.A N THR 76.A O no hydrogen 2.714 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.935 N/A LYS 43.A N LYS 40.A O no hydrogen 3.353 N/A ILE 45.A N MET 38.A O no hydrogen 3.028 N/A VAL 48.A N PRO 46.A O no hydrogen 2.804 N/A GLU 49.A N HIS 66.A O no hydrogen 2.922 N/A SER 51.A N LEU 64.A O no hydrogen 2.942 N/A SER 51.A OG ASP 52.A O no hydrogen 3.431 N/A SER 51.A OG LEU 64.A O no hydrogen 3.460 N/A SER 54.A N TYR 62.A O no hydrogen 3.129 N/A SER 56.A N SER 60.A O no hydrogen 2.817 N/A SER 56.A OG SER 60.A O no hydrogen 3.411 N/A TRP 59.A N SER 56.A O no hydrogen 2.775 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.689 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.214 N/A TYR 62.A N SER 54.A O no hydrogen 2.923 N/A ILE 63.A N VAL 26.A O no hydrogen 3.039 N/A LEU 64.A N SER 51.A OG no hydrogen 2.875 N/A ALA 65.A N CYS 24.A O no hydrogen 2.860 N/A HIS 66.A N GLU 49.A O no hydrogen 2.938 N/A THR 67.A N LEU 22.A O no hydrogen 3.110 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.626 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.294 N/A PHE 69.A N ASN 20.A O no hydrogen 2.893 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.870 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.218 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.858 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.342 N/A TYR 77.A OH THR 70.A O no hydrogen 3.267 N/A ALA 78.A N LEU 39.A O no hydrogen 3.199 N/A CYS 79.A N VAL 92.A O no hydrogen 2.998 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.979 N/A ARG 80.A N GLN 37.A O no hydrogen 3.018 N/A VAL 81.A N LYS 90.A O no hydrogen 2.959 N/A LYS 82.A N GLU 35.A O no hydrogen 2.781 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.769 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.980 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.232 N/A SER 85.A OG LYS 2.A O no hydrogen 3.447 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.769 N/A MET 86.A N HIS 83.A O no hydrogen 3.105 N/A LYS 90.A N VAL 81.A O no hydrogen 3.094 N/A LYS 90.A NZ PRO 4.A O no hydrogen 3.467 N/A VAL 92.A N CYS 79.A O no hydrogen 3.111 N/A TRP 94.A N TYR 77.A O no hydrogen 2.681 N/A ARG 96.A NH2 THR 72.A O no hydrogen 3.053 N/A