Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rzc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.810 N/A GLN 5.A N THR 27.A O no hydrogen 2.883 N/A GLN 7.A N TYR 25.A O no hydrogen 2.929 N/A TYR 9.A N ASN 23.A O no hydrogen 3.081 N/A SER 10.A OG HIS 12.A O no hydrogen 3.077 N/A ARG 11.A N ILE 21.A O no hydrogen 2.997 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.195 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.235 N/A GLY 17.A N PRO 71.A O no hydrogen 3.105 N/A LYS 18.A N GLU 15.A O no hydrogen 3.294 N/A ASN 20.A N PHE 69.A O no hydrogen 2.750 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.873 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.717 N/A LEU 22.A N THR 67.A O no hydrogen 2.842 N/A ASN 23.A N TYR 9.A O no hydrogen 2.807 N/A CYS 24.A N ALA 65.A O no hydrogen 2.688 N/A TYR 25.A N GLN 7.A O no hydrogen 2.857 N/A VAL 26.A N ILE 63.A O no hydrogen 3.212 N/A THR 27.A N GLN 5.A O no hydrogen 3.032 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.471 N/A GLN 28.A NE2 ASP 58.A OD2 no hydrogen 3.411 N/A HIS 30.A N LYS 2.A O no hydrogen 3.342 N/A GLU 35.A N LYS 82.A O no hydrogen 3.112 N/A GLN 37.A N ARG 80.A O no hydrogen 2.750 N/A LEU 39.A N ALA 78.A O no hydrogen 2.795 N/A LYS 40.A N LYS 43.A O no hydrogen 2.747 N/A ASN 41.A N THR 76.A O no hydrogen 2.767 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.820 N/A LYS 43.A N LYS 40.A O no hydrogen 2.960 N/A ILE 45.A N MET 38.A O no hydrogen 3.053 N/A GLU 49.A N HIS 66.A O no hydrogen 2.952 N/A SER 51.A N LEU 64.A O no hydrogen 2.873 N/A SER 51.A OG LEU 64.A O no hydrogen 3.023 N/A SER 54.A N TYR 62.A O no hydrogen 3.247 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.107 N/A SER 56.A N SER 60.A O no hydrogen 2.894 N/A TRP 59.A N SER 56.A O no hydrogen 2.952 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.705 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.205 N/A PHE 61.A N PHE 29.A O no hydrogen 3.428 N/A TYR 62.A N SER 54.A O no hydrogen 2.806 N/A ILE 63.A N VAL 26.A O no hydrogen 3.069 N/A LEU 64.A N SER 51.A OG no hydrogen 2.849 N/A ALA 65.A N CYS 24.A O no hydrogen 2.933 N/A HIS 66.A N GLU 49.A O no hydrogen 3.067 N/A THR 67.A N LEU 22.A O no hydrogen 3.084 N/A THR 67.A OG1 LYS 47.A O no hydrogen 3.085 N/A PHE 69.A N ASN 20.A O no hydrogen 2.779 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.781 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.187 N/A THR 76.A N ASN 41.A OD1 no hydrogen 3.044 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.236 N/A TYR 77.A OH THR 70.A O no hydrogen 3.127 N/A ALA 78.A N LEU 39.A O no hydrogen 2.939 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 3.773 N/A ARG 80.A N GLN 37.A O no hydrogen 2.724 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 3.004 N/A VAL 81.A N LYS 90.A O no hydrogen 3.130 N/A LYS 82.A N GLU 35.A O no hydrogen 2.896 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.884 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.733 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.204 N/A SER 85.A OG LYS 2.A O no hydrogen 3.494 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.884 N/A MET 86.A N HIS 83.A O no hydrogen 3.323 N/A LYS 90.A NZ PRO 4.A O no hydrogen 3.158 N/A VAL 92.A N CYS 79.A O no hydrogen 3.107 N/A TRP 94.A N TYR 77.A O no hydrogen 2.691 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.732 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 3.300 N/A MET 98.A N ASP 95.A O no hydrogen 3.046 N/A