Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e9d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N HIS 30.A O no hydrogen 3.428 N/A ARG 2.A NH1 ASP 58.A O no hydrogen 2.988 N/A ARG 2.A NH2 ASP 58.A O no hydrogen 3.276 N/A LYS 5.A N SER 27.A O no hydrogen 2.683 N/A GLN 7.A N TYR 25.A O no hydrogen 2.986 N/A TYR 9.A N ASN 23.A O no hydrogen 3.223 N/A SER 10.A OG HIS 12.A O no hydrogen 2.632 N/A ARG 11.A N PHE 21.A O no hydrogen 2.932 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.031 N/A GLY 17.A N PRO 71.A O no hydrogen 2.872 N/A LYS 18.A N GLU 15.A O no hydrogen 2.975 N/A LYS 18.A NZ PRO 13.A O no hydrogen 3.145 N/A ASN 20.A N PHE 69.A O no hydrogen 2.986 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.735 N/A PHE 21.A N ASN 20.A OD1 no hydrogen 2.564 N/A LEU 22.A N THR 67.A O no hydrogen 2.769 N/A ASN 23.A N TYR 9.A O no hydrogen 2.678 N/A CYS 24.A N TYR 65.A O no hydrogen 2.644 N/A TYR 25.A N GLN 7.A O no hydrogen 2.893 N/A VAL 26.A N LEU 63.A O no hydrogen 3.092 N/A SER 27.A N LYS 5.A O no hydrogen 2.993 N/A GLY 28.A N PHE 61.A O no hydrogen 3.038 N/A HIS 30.A N ARG 2.A O no hydrogen 3.271 N/A GLU 35.A N ASN 82.A O no hydrogen 3.239 N/A ASP 37.A N ARG 80.A O no hydrogen 2.761 N/A LEU 39.A N ALA 78.A O no hydrogen 2.901 N/A LYS 40.A N GLU 43.A O no hydrogen 2.910 N/A ASN 41.A N GLU 76.A O no hydrogen 2.735 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 3.001 N/A GLU 43.A N LYS 40.A O no hydrogen 3.312 N/A ILE 45.A N LEU 38.A O no hydrogen 2.847 N/A VAL 48.A N GLU 46.A O no hydrogen 2.993 N/A GLU 49.A N TYR 66.A O no hydrogen 3.114 N/A HIS 50.A ND1 SER 51.A O no hydrogen 2.974 N/A SER 51.A N LEU 64.A O no hydrogen 2.871 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.379 N/A SER 56.A N SER 60.A O no hydrogen 2.945 N/A TRP 59.A N SER 56.A O no hydrogen 2.698 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.388 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.930 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.175 N/A PHE 61.A N PHE 29.A O no hydrogen 3.134 N/A TYR 62.A N SER 54.A O no hydrogen 3.052 N/A LEU 63.A N VAL 26.A O no hydrogen 2.925 N/A LEU 64.A N SER 51.A OG no hydrogen 2.666 N/A TYR 65.A N CYS 24.A O no hydrogen 2.849 N/A TYR 66.A N GLU 49.A O no hydrogen 3.128 N/A THR 67.A N LEU 22.A O no hydrogen 3.050 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.967 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.448 N/A PHE 69.A N ASN 20.A O no hydrogen 3.189 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.659 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.385 N/A GLU 76.A N ASN 41.A OD1 no hydrogen 2.925 N/A ALA 78.A N LEU 39.A O no hydrogen 3.119 N/A CYS 79.A N VAL 92.A O no hydrogen 2.706 N/A CYS 79.A SG ASP 37.A O no hydrogen 3.730 N/A ARG 80.A N ASP 37.A O no hydrogen 2.784 N/A ARG 80.A NE ASP 37.A OD2 no hydrogen 3.545 N/A VAL 81.A N LYS 90.A O no hydrogen 2.839 N/A ASN 82.A N GLU 35.A O no hydrogen 2.978 N/A HIS 83.A N ASN 82.A OD1 no hydrogen 3.009 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 3.224 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.894 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.357 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 3.224 N/A LEU 86.A N HIS 83.A O no hydrogen 2.827 N/A LYS 90.A N VAL 81.A O no hydrogen 2.914 N/A VAL 92.A N CYS 79.A O no hydrogen 2.784 N/A TRP 94.A N TYR 77.A O no hydrogen 2.788 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 3.323 N/A MET 98.A N ASP 95.A O no hydrogen 2.933 N/A