Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4huv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.958 N/A LYS 2.A NZ GLN 28.A OE1 no hydrogen 3.024 N/A GLN 5.A N THR 27.A O no hydrogen 2.823 N/A GLN 5.A NE2 THR 3.A O no hydrogen 3.254 N/A GLN 7.A N TYR 25.A O no hydrogen 3.101 N/A TYR 9.A N ASN 23.A O no hydrogen 3.057 N/A SER 10.A OG HIS 12.A O no hydrogen 3.028 N/A ARG 11.A N ILE 21.A O no hydrogen 2.771 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.012 N/A GLY 17.A N PRO 71.A O no hydrogen 2.969 N/A LYS 18.A N GLU 15.A O no hydrogen 2.905 N/A ASN 20.A N PHE 69.A O no hydrogen 2.777 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.839 N/A ASN 20.A ND2 PRO 13.A O no hydrogen 3.568 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.929 N/A LEU 22.A N THR 67.A O no hydrogen 2.725 N/A ASN 23.A N TYR 9.A O no hydrogen 2.778 N/A CYS 24.A N ALA 65.A O no hydrogen 2.640 N/A TYR 25.A N GLN 7.A O no hydrogen 2.822 N/A VAL 26.A N ILE 63.A O no hydrogen 2.937 N/A THR 27.A N GLN 5.A O no hydrogen 2.938 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 3.108 N/A PHE 29.A N PHE 61.A O no hydrogen 3.503 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 3.034 N/A GLN 37.A N ARG 80.A O no hydrogen 2.798 N/A LEU 39.A N ALA 78.A O no hydrogen 2.998 N/A LYS 40.A N LYS 43.A O no hydrogen 2.775 N/A ASN 41.A N THR 76.A O no hydrogen 2.908 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.884 N/A LYS 43.A N LYS 40.A O no hydrogen 3.232 N/A ILE 45.A N MET 38.A O no hydrogen 2.820 N/A LYS 47.A NZ LYS 47.A O no hydrogen 3.029 N/A GLU 49.A N HIS 66.A O no hydrogen 2.931 N/A SER 51.A N LEU 64.A O no hydrogen 2.805 N/A SER 51.A OG ASP 52.A O no hydrogen 3.568 N/A SER 51.A OG LEU 64.A O no hydrogen 3.433 N/A SER 56.A N SER 60.A O no hydrogen 2.759 N/A TRP 59.A N SER 56.A O no hydrogen 3.001 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.053 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.779 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.469 N/A PHE 61.A N PHE 29.A O no hydrogen 2.850 N/A TYR 62.A N SER 54.A O no hydrogen 3.042 N/A ILE 63.A N VAL 26.A O no hydrogen 2.896 N/A LEU 64.A N SER 51.A OG no hydrogen 2.811 N/A ALA 65.A N CYS 24.A O no hydrogen 2.823 N/A HIS 66.A N GLU 49.A O no hydrogen 2.798 N/A THR 67.A N LEU 22.A O no hydrogen 2.802 N/A THR 67.A OG1 LYS 47.A O no hydrogen 3.251 N/A PHE 69.A N ASN 20.A O no hydrogen 3.174 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.944 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.034 N/A THR 76.A N ASN 41.A OD1 no hydrogen 3.137 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 2.918 N/A TYR 77.A OH THR 70.A O no hydrogen 3.309 N/A ALA 78.A N LEU 39.A O no hydrogen 2.876 N/A CYS 79.A N VAL 92.A O no hydrogen 2.851 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.555 N/A ARG 80.A N GLN 37.A O no hydrogen 2.832 N/A VAL 81.A N LYS 90.A O no hydrogen 2.871 N/A LYS 82.A N GLU 35.A O no hydrogen 2.707 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.807 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.711 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.477 N/A SER 85.A OG LYS 2.A O no hydrogen 3.292 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.807 N/A MET 86.A N HIS 83.A O no hydrogen 2.784 N/A LYS 90.A N VAL 81.A O no hydrogen 3.013 N/A VAL 92.A N CYS 79.A O no hydrogen 2.927 N/A TRP 94.A N TYR 77.A O no hydrogen 2.738 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.180 N/A MET 98.A N ASP 95.A O no hydrogen 3.062 N/A